NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
444807 2khz 16258 cing 4-filtered-FRED STAR entry full 1632


data_FRED_restraints_with_modified_coordinates_PDB_code_2khz

# This FRED archive file contains, for PDB entry <2khz>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2khz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2khz
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        35549.45

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

       1 . 1 $c_Myc_responsive_protein_Rcl A . 1 1 
       2 . 1 $c_Myc_responsive_protein_Rcl B . 1 1 
    stop_

save_


save_c_Myc_responsive_protein_Rcl
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "c Myc responsive protein Rcl"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GHMAASGEQAPCSVYFCGSIRGGREDQALYARIVSRLRRYGKVLTEHVADAELEPLGEEAAGGDQFIHEQDLNWLQQADVVVAEVTQPSLGVGYELGRAVALGKPILCLFRPQSGRVLSAMIRGAADGSRFQVWDYAEGEVETMLDRYFEAYLPQKTASSSHPSA
    _Entity.Number_of_monomers           165

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

         1 GLY . 1 1 
         2 HIS . 1 1 
         3 MET . 1 1 
         4 ALA . 1 1 
         5 ALA . 1 1 
         6 SER . 1 1 
         7 GLY . 1 1 
         8 GLU . 1 1 
         9 GLN . 1 1 
        10 ALA . 1 1 
        11 PRO . 1 1 
        12 CYS . 1 1 
        13 SER . 1 1 
        14 VAL . 1 1 
        15 TYR . 1 1 
        16 PHE . 1 1 
        17 CYS . 1 1 
        18 GLY . 1 1 
        19 SER . 1 1 
        20 ILE . 1 1 
        21 ARG . 1 1 
        22 GLY . 1 1 
        23 GLY . 1 1 
        24 ARG . 1 1 
        25 GLU . 1 1 
        26 ASP . 1 1 
        27 GLN . 1 1 
        28 ALA . 1 1 
        29 LEU . 1 1 
        30 TYR . 1 1 
        31 ALA . 1 1 
        32 ARG . 1 1 
        33 ILE . 1 1 
        34 VAL . 1 1 
        35 SER . 1 1 
        36 ARG . 1 1 
        37 LEU . 1 1 
        38 ARG . 1 1 
        39 ARG . 1 1 
        40 TYR . 1 1 
        41 GLY . 1 1 
        42 LYS . 1 1 
        43 VAL . 1 1 
        44 LEU . 1 1 
        45 THR . 1 1 
        46 GLU . 1 1 
        47 HIS . 1 1 
        48 VAL . 1 1 
        49 ALA . 1 1 
        50 ASP . 1 1 
        51 ALA . 1 1 
        52 GLU . 1 1 
        53 LEU . 1 1 
        54 GLU . 1 1 
        55 PRO . 1 1 
        56 LEU . 1 1 
        57 GLY . 1 1 
        58 GLU . 1 1 
        59 GLU . 1 1 
        60 ALA . 1 1 
        61 ALA . 1 1 
        62 GLY . 1 1 
        63 GLY . 1 1 
        64 ASP . 1 1 
        65 GLN . 1 1 
        66 PHE . 1 1 
        67 ILE . 1 1 
        68 HIS . 1 1 
        69 GLU . 1 1 
        70 GLN . 1 1 
        71 ASP . 1 1 
        72 LEU . 1 1 
        73 ASN . 1 1 
        74 TRP . 1 1 
        75 LEU . 1 1 
        76 GLN . 1 1 
        77 GLN . 1 1 
        78 ALA . 1 1 
        79 ASP . 1 1 
        80 VAL . 1 1 
        81 VAL . 1 1 
        82 VAL . 1 1 
        83 ALA . 1 1 
        84 GLU . 1 1 
        85 VAL . 1 1 
        86 THR . 1 1 
        87 GLN . 1 1 
        88 PRO . 1 1 
        89 SER . 1 1 
        90 LEU . 1 1 
        91 GLY . 1 1 
        92 VAL . 1 1 
        93 GLY . 1 1 
        94 TYR . 1 1 
        95 GLU . 1 1 
        96 LEU . 1 1 
        97 GLY . 1 1 
        98 ARG . 1 1 
        99 ALA . 1 1 
       100 VAL . 1 1 
       101 ALA . 1 1 
       102 LEU . 1 1 
       103 GLY . 1 1 
       104 LYS . 1 1 
       105 PRO . 1 1 
       106 ILE . 1 1 
       107 LEU . 1 1 
       108 CYS . 1 1 
       109 LEU . 1 1 
       110 PHE . 1 1 
       111 ARG . 1 1 
       112 PRO . 1 1 
       113 GLN . 1 1 
       114 SER . 1 1 
       115 GLY . 1 1 
       116 ARG . 1 1 
       117 VAL . 1 1 
       118 LEU . 1 1 
       119 SER . 1 1 
       120 ALA . 1 1 
       121 MET . 1 1 
       122 ILE . 1 1 
       123 ARG . 1 1 
       124 GLY . 1 1 
       125 ALA . 1 1 
       126 ALA . 1 1 
       127 ASP . 1 1 
       128 GLY . 1 1 
       129 SER . 1 1 
       130 ARG . 1 1 
       131 PHE . 1 1 
       132 GLN . 1 1 
       133 VAL . 1 1 
       134 TRP . 1 1 
       135 ASP . 1 1 
       136 TYR . 1 1 
       137 ALA . 1 1 
       138 GLU . 1 1 
       139 GLY . 1 1 
       140 GLU . 1 1 
       141 VAL . 1 1 
       142 GLU . 1 1 
       143 THR . 1 1 
       144 MET . 1 1 
       145 LEU . 1 1 
       146 ASP . 1 1 
       147 ARG . 1 1 
       148 TYR . 1 1 
       149 PHE . 1 1 
       150 GLU . 1 1 
       151 ALA . 1 1 
       152 TYR . 1 1 
       153 LEU . 1 1 
       154 PRO . 1 1 
       155 GLN . 1 1 
       156 LYS . 1 1 
       157 THR . 1 1 
       158 ALA . 1 1 
       159 SER . 1 1 
       160 SER . 1 1 
       161 SER . 1 1 
       162 HIS . 1 1 
       163 PRO . 1 1 
       164 SER . 1 1 
       165 ALA . 1 1 
    stop_

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

       GLY   1   1 1 1 
       HIS   2   2 1 1 
       MET   3   3 1 1 
       ALA   4   4 1 1 
       ALA   5   5 1 1 
       SER   6   6 1 1 
       GLY   7   7 1 1 
       GLU   8   8 1 1 
       GLN   9   9 1 1 
       ALA  10  10 1 1 
       PRO  11  11 1 1 
       CYS  12  12 1 1 
       SER  13  13 1 1 
       VAL  14  14 1 1 
       TYR  15  15 1 1 
       PHE  16  16 1 1 
       CYS  17  17 1 1 
       GLY  18  18 1 1 
       SER  19  19 1 1 
       ILE  20  20 1 1 
       ARG  21  21 1 1 
       GLY  22  22 1 1 
       GLY  23  23 1 1 
       ARG  24  24 1 1 
       GLU  25  25 1 1 
       ASP  26  26 1 1 
       GLN  27  27 1 1 
       ALA  28  28 1 1 
       LEU  29  29 1 1 
       TYR  30  30 1 1 
       ALA  31  31 1 1 
       ARG  32  32 1 1 
       ILE  33  33 1 1 
       VAL  34  34 1 1 
       SER  35  35 1 1 
       ARG  36  36 1 1 
       LEU  37  37 1 1 
       ARG  38  38 1 1 
       ARG  39  39 1 1 
       TYR  40  40 1 1 
       GLY  41  41 1 1 
       LYS  42  42 1 1 
       VAL  43  43 1 1 
       LEU  44  44 1 1 
       THR  45  45 1 1 
       GLU  46  46 1 1 
       HIS  47  47 1 1 
       VAL  48  48 1 1 
       ALA  49  49 1 1 
       ASP  50  50 1 1 
       ALA  51  51 1 1 
       GLU  52  52 1 1 
       LEU  53  53 1 1 
       GLU  54  54 1 1 
       PRO  55  55 1 1 
       LEU  56  56 1 1 
       GLY  57  57 1 1 
       GLU  58  58 1 1 
       GLU  59  59 1 1 
       ALA  60  60 1 1 
       ALA  61  61 1 1 
       GLY  62  62 1 1 
       GLY  63  63 1 1 
       ASP  64  64 1 1 
       GLN  65  65 1 1 
       PHE  66  66 1 1 
       ILE  67  67 1 1 
       HIS  68  68 1 1 
       GLU  69  69 1 1 
       GLN  70  70 1 1 
       ASP  71  71 1 1 
       LEU  72  72 1 1 
       ASN  73  73 1 1 
       TRP  74  74 1 1 
       LEU  75  75 1 1 
       GLN  76  76 1 1 
       GLN  77  77 1 1 
       ALA  78  78 1 1 
       ASP  79  79 1 1 
       VAL  80  80 1 1 
       VAL  81  81 1 1 
       VAL  82  82 1 1 
       ALA  83  83 1 1 
       GLU  84  84 1 1 
       VAL  85  85 1 1 
       THR  86  86 1 1 
       GLN  87  87 1 1 
       PRO  88  88 1 1 
       SER  89  89 1 1 
       LEU  90  90 1 1 
       GLY  91  91 1 1 
       VAL  92  92 1 1 
       GLY  93  93 1 1 
       TYR  94  94 1 1 
       GLU  95  95 1 1 
       LEU  96  96 1 1 
       GLY  97  97 1 1 
       ARG  98  98 1 1 
       ALA  99  99 1 1 
       VAL 100 100 1 1 
       ALA 101 101 1 1 
       LEU 102 102 1 1 
       GLY 103 103 1 1 
       LYS 104 104 1 1 
       PRO 105 105 1 1 
       ILE 106 106 1 1 
       LEU 107 107 1 1 
       CYS 108 108 1 1 
       LEU 109 109 1 1 
       PHE 110 110 1 1 
       ARG 111 111 1 1 
       PRO 112 112 1 1 
       GLN 113 113 1 1 
       SER 114 114 1 1 
       GLY 115 115 1 1 
       ARG 116 116 1 1 
       VAL 117 117 1 1 
       LEU 118 118 1 1 
       SER 119 119 1 1 
       ALA 120 120 1 1 
       MET 121 121 1 1 
       ILE 122 122 1 1 
       ARG 123 123 1 1 
       GLY 124 124 1 1 
       ALA 125 125 1 1 
       ALA 126 126 1 1 
       ASP 127 127 1 1 
       GLY 128 128 1 1 
       SER 129 129 1 1 
       ARG 130 130 1 1 
       PHE 131 131 1 1 
       GLN 132 132 1 1 
       VAL 133 133 1 1 
       TRP 134 134 1 1 
       ASP 135 135 1 1 
       TYR 136 136 1 1 
       ALA 137 137 1 1 
       GLU 138 138 1 1 
       GLY 139 139 1 1 
       GLU 140 140 1 1 
       VAL 141 141 1 1 
       GLU 142 142 1 1 
       THR 143 143 1 1 
       MET 144 144 1 1 
       LEU 145 145 1 1 
       ASP 146 146 1 1 
       ARG 147 147 1 1 
       TYR 148 148 1 1 
       PHE 149 149 1 1 
       GLU 150 150 1 1 
       ALA 151 151 1 1 
       TYR 152 152 1 1 
       LEU 153 153 1 1 
       PRO 154 154 1 1 
       GLN 155 155 1 1 
       LYS 156 156 1 1 
       THR 157 157 1 1 
       ALA 158 158 1 1 
       SER 159 159 1 1 
       SER 160 160 1 1 
       SER 161 161 1 1 
       HIS 162 162 1 1 
       PRO 163 163 1 1 
       SER 164 164 1 1 
       ALA 165 165 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   6 SER HA  .   4 . HA   1 1 
          1 1 2 1 1   7 GLY H   .   5 . HN   1 1 
          2 1 1 1 1   7 GLY QA  .   5 . HA2  1 1 
          2 1 2 1 1   8 GLU H   .   6 . HN   1 1 
          3 1 1 1 1   8 GLU HA  .   6 . HA   1 1 
          3 1 2 1 1   9 GLN H   .   7 . HN   1 1 
          4 1 1 1 1   8 GLU QB  .   6 . HB2  1 1 
          4 1 2 1 1  10 ALA MB  .   8 . HB#  1 1 
          5 1 1 1 1   9 GLN HA  .   7 . HA   1 1 
          5 1 2 1 1  10 ALA H   .   8 . HN   1 1 
          6 1 1 1 1   9 GLN HB2 .   7 . HB2  1 1 
          6 1 2 1 1  10 ALA H   .   8 . HN   1 1 
          7 1 1 1 1   9 GLN HB3 .   7 . HB1  1 1 
          7 1 2 1 1  10 ALA H   .   8 . HN   1 1 
          8 1 1 1 1   9 GLN QG  .   7 . HG2  1 1 
          8 1 2 1 1  10 ALA H   .   8 . HN   1 1 
          9 1 1 1 1  10 ALA H   .   8 . HN   1 1 
          9 1 2 1 1  11 PRO QD  .   9 . HD2  1 1 
         10 1 1 1 1  10 ALA HA  .   8 . HA   1 1 
         10 1 2 1 1  11 PRO HD2 .   9 . HD2  1 1 
         11 1 1 1 1  10 ALA HA  .   8 . HA   1 1 
         11 1 2 1 1  11 PRO HD3 .   9 . HD1  1 1 
         12 1 1 1 1  10 ALA HA  .   8 . HA   1 1 
         12 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         13 1 1 1 1  10 ALA MB  .   8 . HB#  1 1 
         13 1 2 1 1  12 CYS HA  .  10 . HA   1 1 
         14 1 1 1 1  10 ALA MB  .   8 . HB#  1 1 
         14 1 2 1 1  42 LYS QB  .  40 . HB2  1 1 
         15 1 1 1 1  10 ALA MB  .   8 . HB#  1 1 
         15 1 2 1 1  42 LYS QD  .  40 . HD2  1 1 
         16 1 1 1 1  10 ALA MB  .   8 . HB#  1 1 
         16 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         17 1 1 1 1  10 ALA MB  .   8 . HB#  1 1 
         17 1 2 1 1  42 LYS QG  .  40 . HG2  1 1 
         18 1 1 1 1  10 ALA MB  .   8 . HB#  1 1 
         18 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
         19 1 1 1 1  11 PRO HA  .   9 . HA   1 1 
         19 1 2 1 1  12 CYS H   .  10 . HN   1 1 
         20 1 1 1 1  11 PRO HA  .   9 . HA   1 1 
         20 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         21 1 1 1 1  11 PRO HA  .   9 . HA   1 1 
         21 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
         22 1 1 1 1  11 PRO HA  .   9 . HA   1 1 
         22 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
         23 1 1 1 1  11 PRO HA  .   9 . HA   1 1 
         23 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
         24 1 1 1 1  11 PRO QB  .   9 . HB2  1 1 
         24 1 2 1 1  12 CYS H   .  10 . HN   1 1 
         25 1 1 1 1  11 PRO QB  .   9 . HB2  1 1 
         25 1 2 1 1  41 GLY QA  .  39 . HA2  1 1 
         26 1 1 1 1  11 PRO QB  .   9 . HB2  1 1 
         26 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         27 1 1 1 1  11 PRO QB  .   9 . HB2  1 1 
         27 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
         28 1 1 1 1  11 PRO QB  .   9 . HB2  1 1 
         28 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
         29 1 1 1 1  11 PRO QD  .   9 . HD2  1 1 
         29 1 2 1 1  12 CYS H   .  10 . HN   1 1 
         30 1 1 1 1  11 PRO QD  .   9 . HD2  1 1 
         30 1 2 1 1  42 LYS H   .  40 . HN   1 1 
         31 1 1 1 1  11 PRO QD  .   9 . HD2  1 1 
         31 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         32 1 1 1 1  11 PRO QG  .   9 . HG2  1 1 
         32 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         33 1 1 1 1  12 CYS H   .  10 . HN   1 1 
         33 1 2 1 1  41 GLY H   .  39 . HN   1 1 
         34 1 1 1 1  12 CYS H   .  10 . HN   1 1 
         34 1 2 1 1  41 GLY QA  .  39 . HA2  1 1 
         35 1 1 1 1  12 CYS H   .  10 . HN   1 1 
         35 1 2 1 1  42 LYS H   .  40 . HN   1 1 
         36 1 1 1 1  12 CYS HA  .  10 . HA   1 1 
         36 1 2 1 1  13 SER H   .  11 . HN   1 1 
         37 1 1 1 1  12 CYS HA  .  10 . HA   1 1 
         37 1 2 1 1  79 ASP QB  .  77 . HB2  1 1 
         38 1 1 1 1  12 CYS HA  .  10 . HA   1 1 
         38 1 2 1 1  80 VAL MG2 .  78 . HG2# 1 1 
         39 1 1 1 1  12 CYS HA  .  10 . HA   1 1 
         39 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
         40 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         40 1 2 1 1  41 GLY QA  .  39 . HA2  1 1 
         41 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         41 1 2 1 1  79 ASP HA  .  77 . HA   1 1 
         42 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         42 1 2 1 1  80 VAL MG1 .  78 . HG1# 1 1 
         43 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         43 1 2 1 1  80 VAL MG2 .  78 . HG2# 1 1 
         44 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         44 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
         45 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         45 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
         46 1 1 1 1  12 CYS QB  .  10 . HB2  1 1 
         46 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
         47 1 1 1 1  13 SER H   .  11 . HN   1 1 
         47 1 2 1 1  79 ASP H   .  77 . HN   1 1 
         48 1 1 1 1  13 SER H   .  11 . HN   1 1 
         48 1 2 1 1  80 VAL H   .  78 . HN   1 1 
         49 1 1 1 1  13 SER H   .  11 . HN   1 1 
         49 1 2 1 1  80 VAL MG2 .  78 . HG2# 1 1 
         50 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         50 1 2 1 1  14 VAL H   .  12 . HN   1 1 
         51 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         51 1 2 1 1  41 GLY H   .  39 . HN   1 1 
         52 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         52 1 2 1 1  42 LYS H   .  40 . HN   1 1 
         53 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         53 1 2 1 1  42 LYS QB  .  40 . HB2  1 1 
         54 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         54 1 2 1 1  42 LYS QD  .  40 . HD2  1 1 
         55 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         55 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         56 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         56 1 2 1 1  42 LYS QG  .  40 . HG2  1 1 
         57 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         57 1 2 1 1  44 LEU MD1 .  42 . HD1# 1 1 
         58 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         58 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
         59 1 1 1 1  13 SER HA  .  11 . HA   1 1 
         59 1 2 1 1  79 ASP H   .  77 . HN   1 1 
         60 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         60 1 2 1 1  42 LYS H   .  40 . HN   1 1 
         61 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         61 1 2 1 1  42 LYS QB  .  40 . HB2  1 1 
         62 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         62 1 2 1 1  42 LYS QD  .  40 . HD2  1 1 
         63 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         63 1 2 1 1  42 LYS QE  .  40 . HE2  1 1 
         64 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         64 1 2 1 1  44 LEU MD1 .  42 . HD1# 1 1 
         65 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         65 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
         66 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         66 1 2 1 1  44 LEU HG  .  42 . HG   1 1 
         67 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         67 1 2 1 1  78 ALA HA  .  76 . HA   1 1 
         68 1 1 1 1  13 SER QB  .  11 . HB2  1 1 
         68 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
         69 1 1 1 1  14 VAL H   .  12 . HN   1 1 
         69 1 2 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         70 1 1 1 1  14 VAL H   .  12 . HN   1 1 
         70 1 2 1 1  42 LYS H   .  40 . HN   1 1 
         71 1 1 1 1  14 VAL H   .  12 . HN   1 1 
         71 1 2 1 1  43 VAL HA  .  41 . HA   1 1 
         72 1 1 1 1  14 VAL H   .  12 . HN   1 1 
         72 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
         73 1 1 1 1  14 VAL H   .  12 . HN   1 1 
         73 1 2 1 1  81 VAL QG  .  79 . HG1# 1 1 
         74 1 1 1 1  14 VAL HA  .  12 . HA   1 1 
         74 1 2 1 1  15 TYR H   .  13 . HN   1 1 
         75 1 1 1 1  14 VAL HA  .  12 . HA   1 1 
         75 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
         76 1 1 1 1  14 VAL HA  .  12 . HA   1 1 
         76 1 2 1 1  80 VAL H   .  78 . HN   1 1 
         77 1 1 1 1  14 VAL HA  .  12 . HA   1 1 
         77 1 2 1 1  80 VAL HB  .  78 . HB   1 1 
         78 1 1 1 1  14 VAL HB  .  12 . HB   1 1 
         78 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
         79 1 1 1 1  14 VAL HB  .  12 . HB   1 1 
         79 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
         80 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         80 1 2 1 1  15 TYR H   .  13 . HN   1 1 
         81 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         81 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
         82 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         82 1 2 1 1  37 LEU MD2 .  35 . HD2# 1 1 
         83 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         83 1 2 1 1  41 GLY H   .  39 . HN   1 1 
         84 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         84 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
         85 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         85 1 2 1 1  80 VAL MG1 .  78 . HG1# 1 1 
         86 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         86 1 2 1 1  82 VAL H   .  80 . HN   1 1 
         87 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         87 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
         88 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         88 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
         89 1 1 1 1  14 VAL MG1 .  12 . HG1# 1 1 
         89 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
         90 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         90 1 2 1 1  37 LEU HA  .  35 . HA   1 1 
         91 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         91 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
         92 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         92 1 2 1 1  37 LEU MD2 .  35 . HD2# 1 1 
         93 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         93 1 2 1 1  41 GLY H   .  39 . HN   1 1 
         94 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         94 1 2 1 1  42 LYS H   .  40 . HN   1 1 
         95 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         95 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
         96 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         96 1 2 1 1  80 VAL H   .  78 . HN   1 1 
         97 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         97 1 2 1 1  80 VAL HB  .  78 . HB   1 1 
         98 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         98 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
         99 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
         99 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        100 1 1 1 1  14 VAL MG2 .  12 . HG2# 1 1 
        100 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
        101 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        101 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        102 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        102 1 2 1 1  80 VAL H   .  78 . HN   1 1 
        103 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        103 1 2 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        104 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        104 1 2 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        105 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        105 1 2 1 1  81 VAL HA  .  79 . HA   1 1 
        106 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        106 1 2 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        107 1 1 1 1  15 TYR H   .  13 . HN   1 1 
        107 1 2 1 1  82 VAL H   .  80 . HN   1 1 
        108 1 1 1 1  15 TYR QB  .  13 . HB2  1 1 
        108 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        109 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        109 1 2 1 1  17 CYS HG  .  15 . HG   1 1 
        110 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        110 1 2 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        111 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        111 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        112 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        112 1 2 1 1  74 TRP HE3 .  72 . HE3  1 1 
        113 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        113 1 2 1 1  75 LEU HA  .  73 . HA   1 1 
        114 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        114 1 2 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        115 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        115 1 2 1 1  77 GLN H   .  75 . HN   1 1 
        116 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        116 1 2 1 1  78 ALA H   .  76 . HN   1 1 
        117 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        117 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        118 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        118 1 2 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        119 1 1 1 1  15 TYR QD  .  13 . HD1  1 1 
        119 1 2 1 1  83 ALA MB  .  81 . HB#  1 1 
        120 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        120 1 2 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        121 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        121 1 2 1 1  71 ASP HA  .  69 . HA   1 1 
        122 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        122 1 2 1 1  74 TRP H   .  72 . HN   1 1 
        123 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        123 1 2 1 1  74 TRP HE3 .  72 . HE3  1 1 
        124 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        124 1 2 1 1  75 LEU HA  .  73 . HA   1 1 
        125 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        125 1 2 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        126 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        126 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        127 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        127 1 2 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        128 1 1 1 1  15 TYR QE  .  13 . HE1  1 1 
        128 1 2 1 1  83 ALA MB  .  81 . HB#  1 1 
        129 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        129 1 2 1 1  17 CYS H   .  15 . HN   1 1 
        130 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        130 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        131 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        131 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        132 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        132 1 2 1 1  81 VAL HA  .  79 . HA   1 1 
        133 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        133 1 2 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        134 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        134 1 2 1 1  82 VAL H   .  80 . HN   1 1 
        135 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        135 1 2 1 1  82 VAL HB  .  80 . HB   1 1 
        136 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        136 1 2 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        137 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        137 1 2 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        138 1 1 1 1  16 PHE HA  .  14 . HA   1 1 
        138 1 2 1 1  83 ALA HA  .  81 . HA   1 1 
        139 1 1 1 1  16 PHE QB  .  14 . HB2  1 1 
        139 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        140 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        140 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        141 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        141 1 2 1 1  33 ILE MG  .  31 . HG2# 1 1 
        142 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        142 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        143 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        143 1 2 1 1  34 VAL HA  .  32 . HA   1 1 
        144 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        144 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        145 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        145 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        146 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        146 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        147 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        147 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        148 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        148 1 2 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        149 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        149 1 2 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        150 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        150 1 2 1 1  82 VAL H   .  80 . HN   1 1 
        151 1 1 1 1  16 PHE QD  .  14 . HD1  1 1 
        151 1 2 1 1  83 ALA HA  .  81 . HA   1 1 
        152 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        152 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        153 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        153 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        154 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        154 1 2 1 1  33 ILE MG  .  31 . HG2# 1 1 
        155 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        155 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        156 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        156 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        157 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        157 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        158 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        158 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        159 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        159 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        160 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        160 1 2 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        161 1 1 1 1  16 PHE QE  .  14 . HE1  1 1 
        161 1 2 1 1  83 ALA HA  .  81 . HA   1 1 
        162 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        162 1 2 1 1  20 ILE MD  .  18 . HD1# 1 1 
        163 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        163 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        164 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        164 1 2 1 1  30 TYR QE  .  28 . HE1  1 1 
        165 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        165 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        166 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        166 1 2 1 1  33 ILE MG  .  31 . HG2# 1 1 
        167 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        167 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        168 1 1 1 1  16 PHE HZ  .  14 . HZ   1 1 
        168 1 2 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        169 1 1 1 1  17 CYS H   .  15 . HN   1 1 
        169 1 2 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        170 1 1 1 1  17 CYS H   .  15 . HN   1 1 
        170 1 2 1 1  83 ALA HA  .  81 . HA   1 1 
        171 1 1 1 1  17 CYS QB  .  15 . HB2  1 1 
        171 1 2 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        172 1 1 1 1  18 GLY QA  .  16 . HA2  1 1 
        172 1 2 1 1  19 SER H   .  17 . HN   1 1 
        173 1 1 1 1  18 GLY QA  .  16 . HA2  1 1 
        173 1 2 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        174 1 1 1 1  19 SER H   .  17 . HN   1 1 
        174 1 2 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        175 1 1 1 1  20 ILE HA  .  18 . HA   1 1 
        175 1 2 1 1  22 GLY H   .  20 . HN   1 1 
        176 1 1 1 1  20 ILE HA  .  18 . HA   1 1 
        176 1 2 1 1  24 ARG QD  .  22 . HD2  1 1 
        177 1 1 1 1  20 ILE HA  .  18 . HA   1 1 
        177 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        178 1 1 1 1  20 ILE HA  .  18 . HA   1 1 
        178 1 2 1 1  30 TYR QE  .  28 . HE1  1 1 
        179 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        179 1 2 1 1  24 ARG QD  .  22 . HD2  1 1 
        180 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        180 1 2 1 1  27 GLN HA  .  25 . HA   1 1 
        181 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        181 1 2 1 1  27 GLN QE  .  25 . HE21 1 1 
        182 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        182 1 2 1 1  27 GLN QG  .  25 . HG2  1 1 
        183 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        183 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        184 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        184 1 2 1 1  30 TYR QE  .  28 . HE1  1 1 
        185 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        185 1 2 1 1  31 ALA MB  .  29 . HB#  1 1 
        186 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        186 1 2 1 1  47 HIS HE1 .  45 . HE1  1 1 
        187 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        187 1 2 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        188 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        188 1 2 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        189 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        189 1 2 1 1  49 ALA HA  .  47 . HA   1 1 
        190 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        190 1 2 1 1  49 ALA MB  .  47 . HB#  1 1 
        191 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        191 1 2 1 1  51 ALA HA  .  49 . HA   1 1 
        192 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        192 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        193 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        193 1 2 1 1  56 LEU MD1 .  54 . HD1# 1 1 
        194 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        194 1 2 1 1  56 LEU MD2 .  54 . HD2# 1 1 
        195 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        195 1 2 1 1  56 LEU HG  .  54 . HG   1 1 
        196 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        196 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        197 1 1 1 1  20 ILE MD  .  18 . HD1# 1 1 
        197 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        198 1 1 1 1  20 ILE QG  .  18 . HG12 1 1 
        198 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        199 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        199 1 2 1 1  21 ARG HA  .  19 . HA   1 1 
        200 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        200 1 2 1 1  23 GLY H   .  21 . HN   1 1 
        201 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        201 1 2 1 1  24 ARG QD  .  22 . HD2  1 1 
        202 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        202 1 2 1 1  27 GLN HA  .  25 . HA   1 1 
        203 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        203 1 2 1 1  27 GLN QE  .  25 . HE21 1 1 
        204 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        204 1 2 1 1  27 GLN QG  .  25 . HG2  1 1 
        205 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        205 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        206 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        206 1 2 1 1  30 TYR QE  .  28 . HE1  1 1 
        207 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        207 1 2 1 1  47 HIS HE1 .  45 . HE1  1 1 
        208 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        208 1 2 1 1  49 ALA HA  .  47 . HA   1 1 
        209 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        209 1 2 1 1  51 ALA HA  .  49 . HA   1 1 
        210 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        210 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        211 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        211 1 2 1 1  58 GLU QG  .  56 . HG2  1 1 
        212 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        212 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        213 1 1 1 1  20 ILE MG  .  18 . HG2# 1 1 
        213 1 2 1 1  67 ILE QG  .  65 . HG12 1 1 
        214 1 1 1 1  21 ARG HA  .  19 . HA   1 1 
        214 1 2 1 1  22 GLY H   .  20 . HN   1 1 
        215 1 1 1 1  21 ARG QD  .  19 . HD2  1 1 
        215 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        216 1 1 1 1  21 ARG QD  .  19 . HD2  1 1 
        216 1 2 2 1 117 VAL MG1 . 315 . HG1# 1 1 
        217 1 1 1 1  23 GLY H   .  21 . HN   1 1 
        217 1 2 1 1  24 ARG H   .  22 . HN   1 1 
        218 1 1 1 1  24 ARG HA  .  22 . HA   1 1 
        218 1 2 1 1  27 GLN QB  .  25 . HB2  1 1 
        219 1 1 1 1  24 ARG HA  .  22 . HA   1 1 
        219 1 2 1 1  27 GLN QG  .  25 . HG2  1 1 
        220 1 1 1 1  24 ARG QD  .  22 . HD2  1 1 
        220 1 2 1 1  27 GLN QB  .  25 . HB2  1 1 
        221 1 1 1 1  24 ARG QD  .  22 . HD2  1 1 
        221 1 2 1 1  27 GLN QG  .  25 . HG2  1 1 
        222 1 1 1 1  25 GLU H   .  23 . HN   1 1 
        222 1 2 1 1  26 ASP H   .  24 . HN   1 1 
        223 1 1 1 1  25 GLU HA  .  23 . HA   1 1 
        223 1 2 1 1  28 ALA MB  .  26 . HB#  1 1 
        224 1 1 1 1  25 GLU QG  .  23 . HG2  1 1 
        224 1 2 1 1  28 ALA MB  .  26 . HB#  1 1 
        225 1 1 1 1  26 ASP H   .  24 . HN   1 1 
        225 1 2 1 1  27 GLN H   .  25 . HN   1 1 
        226 1 1 1 1  26 ASP HA  .  24 . HA   1 1 
        226 1 2 1 1  29 LEU H   .  27 . HN   1 1 
        227 1 1 1 1  26 ASP HA  .  24 . HA   1 1 
        227 1 2 1 1  29 LEU QB  .  27 . HB2  1 1 
        228 1 1 1 1  26 ASP HA  .  24 . HA   1 1 
        228 1 2 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        229 1 1 1 1  26 ASP HA  .  24 . HA   1 1 
        229 1 2 1 1  30 TYR H   .  28 . HN   1 1 
        230 1 1 1 1  27 GLN H   .  25 . HN   1 1 
        230 1 2 1 1  28 ALA H   .  26 . HN   1 1 
        231 1 1 1 1  27 GLN HA  .  25 . HA   1 1 
        231 1 2 1 1  27 GLN QG  .  25 . HG2  1 1 
        232 1 1 1 1  27 GLN HA  .  25 . HA   1 1 
        232 1 2 1 1  30 TYR H   .  28 . HN   1 1 
        233 1 1 1 1  27 GLN HA  .  25 . HA   1 1 
        233 1 2 1 1  31 ALA H   .  29 . HN   1 1 
        234 1 1 1 1  27 GLN QE  .  25 . HE21 1 1 
        234 1 2 1 1  31 ALA MB  .  29 . HB#  1 1 
        235 1 1 1 1  27 GLN QE  .  25 . HE21 1 1 
        235 1 2 1 1  51 ALA HA  .  49 . HA   1 1 
        236 1 1 1 1  27 GLN QE  .  25 . HE21 1 1 
        236 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        237 1 1 1 1  27 GLN QG  .  25 . HG2  1 1 
        237 1 2 1 1  31 ALA MB  .  29 . HB#  1 1 
        238 1 1 1 1  27 GLN QG  .  25 . HG2  1 1 
        238 1 2 1 1  51 ALA HA  .  49 . HA   1 1 
        239 1 1 1 1  27 GLN QG  .  25 . HG2  1 1 
        239 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        240 1 1 1 1  28 ALA H   .  26 . HN   1 1 
        240 1 2 1 1  29 LEU H   .  27 . HN   1 1 
        241 1 1 1 1  28 ALA MB  .  26 . HB#  1 1 
        241 1 2 1 1  29 LEU H   .  27 . HN   1 1 
        242 1 1 1 1  28 ALA MB  .  26 . HB#  1 1 
        242 1 2 1 1  32 ARG QD  .  30 . HD2  1 1 
        243 1 1 1 1  28 ALA MB  .  26 . HB#  1 1 
        243 1 2 1 1  52 GLU QG  .  50 . HG2  1 1 
        244 1 1 1 1  29 LEU H   .  27 . HN   1 1 
        244 1 2 1 1  30 TYR H   .  28 . HN   1 1 
        245 1 1 1 1  29 LEU HA  .  27 . HA   1 1 
        245 1 2 1 1  32 ARG H   .  30 . HN   1 1 
        246 1 1 1 1  29 LEU HA  .  27 . HA   1 1 
        246 1 2 1 1  32 ARG QB  .  30 . HB2  1 1 
        247 1 1 1 1  29 LEU HA  .  27 . HA   1 1 
        247 1 2 1 1  32 ARG QD  .  30 . HD2  1 1 
        248 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        248 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        249 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        249 1 2 1 1  30 TYR QE  .  28 . HE1  1 1 
        250 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        250 1 2 1 1  32 ARG H   .  30 . HN   1 1 
        251 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        251 1 2 1 1  32 ARG QB  .  30 . HB2  1 1 
        252 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        252 1 2 1 1  32 ARG QD  .  30 . HD2  1 1 
        253 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        253 1 2 1 1  32 ARG QG  .  30 . HG2  1 1 
        254 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        254 1 2 1 1  33 ILE H   .  31 . HN   1 1 
        255 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        255 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        256 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        256 1 2 1 1  33 ILE MG  .  31 . HG2# 1 1 
        257 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        257 1 2 1 1 109 LEU MD1 . 107 . HD1# 1 1 
        258 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        258 1 2 1 1 111 ARG QD  . 109 . HD2  1 1 
        259 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        259 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
        260 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        260 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
        261 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        261 1 2 1 1 136 TYR HH  . 134 . HH   1 1 
        262 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        262 1 2 1 1 138 GLU H   . 136 . HN   1 1 
        263 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        263 1 2 1 1 138 GLU HA  . 136 . HA   1 1 
        264 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        264 1 2 1 1 138 GLU QB  . 136 . HB2  1 1 
        265 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        265 1 2 1 1 138 GLU QG  . 136 . HG2  1 1 
        266 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        266 1 2 1 1 141 VAL H   . 139 . HN   1 1 
        267 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        267 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
        268 1 1 1 1  29 LEU MD1 .  27 . HD1# 1 1 
        268 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
        269 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        269 1 2 1 1  30 TYR QD  .  28 . HD1  1 1 
        270 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        270 1 2 1 1  30 TYR QE  .  28 . HE1  1 1 
        271 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        271 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        272 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        272 1 2 1 1 111 ARG QD  . 109 . HD2  1 1 
        273 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        273 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
        274 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        274 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
        275 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        275 1 2 1 1 136 TYR HH  . 134 . HH   1 1 
        276 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        276 1 2 1 1 138 GLU HA  . 136 . HA   1 1 
        277 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        277 1 2 1 1 138 GLU QB  . 136 . HB2  1 1 
        278 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        278 1 2 1 1 138 GLU QG  . 136 . HG2  1 1 
        279 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        279 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
        280 1 1 1 1  29 LEU MD2 .  27 . HD2# 1 1 
        280 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
        281 1 1 1 1  30 TYR H   .  28 . HN   1 1 
        281 1 2 1 1  31 ALA H   .  29 . HN   1 1 
        282 1 1 1 1  30 TYR HA  .  28 . HA   1 1 
        282 1 2 1 1  33 ILE H   .  31 . HN   1 1 
        283 1 1 1 1  30 TYR QD  .  28 . HD1  1 1 
        283 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        284 1 1 1 1  30 TYR QD  .  28 . HD1  1 1 
        284 1 2 1 1  33 ILE MG  .  31 . HG2# 1 1 
        285 1 1 1 1  30 TYR QD  .  28 . HD1  1 1 
        285 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        286 1 1 1 1  30 TYR QD  .  28 . HD1  1 1 
        286 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        287 1 1 1 1  30 TYR QD  .  28 . HD1  1 1 
        287 1 2 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        288 1 1 1 1  30 TYR QD  .  28 . HD1  1 1 
        288 1 2 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        289 1 1 1 1  30 TYR QE  .  28 . HE1  1 1 
        289 1 2 1 1  33 ILE MD  .  31 . HD1# 1 1 
        290 1 1 1 1  30 TYR QE  .  28 . HE1  1 1 
        290 1 2 1 1  33 ILE MG  .  31 . HG2# 1 1 
        291 1 1 1 1  30 TYR QE  .  28 . HE1  1 1 
        291 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        292 1 1 1 1  30 TYR QE  .  28 . HE1  1 1 
        292 1 2 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        293 1 1 1 1  30 TYR QE  .  28 . HE1  1 1 
        293 1 2 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        294 1 1 1 1  31 ALA H   .  29 . HN   1 1 
        294 1 2 1 1  32 ARG H   .  30 . HN   1 1 
        295 1 1 1 1  31 ALA HA  .  29 . HA   1 1 
        295 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        296 1 1 1 1  31 ALA HA  .  29 . HA   1 1 
        296 1 2 1 1  34 VAL HB  .  32 . HB   1 1 
        297 1 1 1 1  31 ALA HA  .  29 . HA   1 1 
        297 1 2 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        298 1 1 1 1  31 ALA HA  .  29 . HA   1 1 
        298 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        299 1 1 1 1  31 ALA HA  .  29 . HA   1 1 
        299 1 2 1 1  49 ALA MB  .  47 . HB#  1 1 
        300 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        300 1 2 1 1  34 VAL HB  .  32 . HB   1 1 
        301 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        301 1 2 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        302 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        302 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        303 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        303 1 2 1 1  35 SER QB  .  33 . HB2  1 1 
        304 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        304 1 2 1 1  49 ALA HA  .  47 . HA   1 1 
        305 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        305 1 2 1 1  49 ALA MB  .  47 . HB#  1 1 
        306 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        306 1 2 1 1  50 ASP HA  .  48 . HA   1 1 
        307 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        307 1 2 1 1  50 ASP QB  .  48 . HB2  1 1 
        308 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        308 1 2 1 1  51 ALA H   .  49 . HN   1 1 
        309 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        309 1 2 1 1  52 GLU HA  .  50 . HA   1 1 
        310 1 1 1 1  31 ALA MB  .  29 . HB#  1 1 
        310 1 2 1 1  52 GLU QG  .  50 . HG2  1 1 
        311 1 1 1 1  32 ARG H   .  30 . HN   1 1 
        311 1 2 1 1  33 ILE H   .  31 . HN   1 1 
        312 1 1 1 1  32 ARG HA  .  30 . HA   1 1 
        312 1 2 1 1  33 ILE H   .  31 . HN   1 1 
        313 1 1 1 1  32 ARG HA  .  30 . HA   1 1 
        313 1 2 1 1  35 SER QB  .  33 . HB2  1 1 
        314 1 1 1 1  32 ARG QD  .  30 . HD2  1 1 
        314 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
        315 1 1 1 1  33 ILE H   .  31 . HN   1 1 
        315 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        316 1 1 1 1  33 ILE HA  .  31 . HA   1 1 
        316 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        317 1 1 1 1  33 ILE HA  .  31 . HA   1 1 
        317 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
        318 1 1 1 1  33 ILE HA  .  31 . HA   1 1 
        318 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
        319 1 1 1 1  33 ILE HA  .  31 . HA   1 1 
        319 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        320 1 1 1 1  33 ILE HB  .  31 . HB   1 1 
        320 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        321 1 1 1 1  33 ILE MD  .  31 . HD1# 1 1 
        321 1 2 1 1 109 LEU MD1 . 107 . HD1# 1 1 
        322 1 1 1 1  33 ILE MD  .  31 . HD1# 1 1 
        322 1 2 1 1 109 LEU MD2 . 107 . HD2# 1 1 
        323 1 1 1 1  33 ILE MD  .  31 . HD1# 1 1 
        323 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
        324 1 1 1 1  33 ILE MD  .  31 . HD1# 1 1 
        324 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
        325 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        325 1 2 1 1  34 VAL H   .  32 . HN   1 1 
        326 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        326 1 2 1 1  37 LEU H   .  35 . HN   1 1 
        327 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        327 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        328 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        328 1 2 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        329 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        329 1 2 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        330 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        330 1 2 1 1 109 LEU MD1 . 107 . HD1# 1 1 
        331 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        331 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
        332 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        332 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        333 1 1 1 1  33 ILE MG  .  31 . HG2# 1 1 
        333 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        334 1 1 1 1  34 VAL H   .  32 . HN   1 1 
        334 1 2 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        335 1 1 1 1  34 VAL H   .  32 . HN   1 1 
        335 1 2 1 1  35 SER H   .  33 . HN   1 1 
        336 1 1 1 1  34 VAL HA  .  32 . HA   1 1 
        336 1 2 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        337 1 1 1 1  34 VAL HA  .  32 . HA   1 1 
        337 1 2 1 1  37 LEU H   .  35 . HN   1 1 
        338 1 1 1 1  34 VAL HA  .  32 . HA   1 1 
        338 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        339 1 1 1 1  34 VAL HA  .  32 . HA   1 1 
        339 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        340 1 1 1 1  34 VAL HA  .  32 . HA   1 1 
        340 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        341 1 1 1 1  34 VAL HB  .  32 . HB   1 1 
        341 1 2 1 1  35 SER H   .  33 . HN   1 1 
        342 1 1 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        342 1 2 1 1  35 SER QB  .  33 . HB2  1 1 
        343 1 1 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        343 1 2 1 1  38 ARG QD  .  36 . HD2  1 1 
        344 1 1 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        344 1 2 1 1  46 GLU QB  .  44 . HB2  1 1 
        345 1 1 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        345 1 2 1 1  46 GLU QG  .  44 . HG2  1 1 
        346 1 1 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        346 1 2 1 1  49 ALA HA  .  47 . HA   1 1 
        347 1 1 1 1  34 VAL MG1 .  32 . HG1# 1 1 
        347 1 2 1 1  49 ALA MB  .  47 . HB#  1 1 
        348 1 1 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        348 1 2 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        349 1 1 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        349 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        350 1 1 1 1  34 VAL MG2 .  32 . HG2# 1 1 
        350 1 2 1 1  49 ALA MB  .  47 . HB#  1 1 
        351 1 1 1 1  35 SER H   .  33 . HN   1 1 
        351 1 2 1 1  36 ARG H   .  34 . HN   1 1 
        352 1 1 1 1  35 SER HA  .  33 . HA   1 1 
        352 1 2 1 1  36 ARG H   .  34 . HN   1 1 
        353 1 1 1 1  35 SER HA  .  33 . HA   1 1 
        353 1 2 1 1  38 ARG H   .  36 . HN   1 1 
        354 1 1 1 1  35 SER HA  .  33 . HA   1 1 
        354 1 2 1 1  38 ARG QD  .  36 . HD2  1 1 
        355 1 1 1 1  35 SER QB  .  33 . HB2  1 1 
        355 1 2 1 1  36 ARG H   .  34 . HN   1 1 
        356 1 1 1 1  35 SER QB  .  33 . HB2  1 1 
        356 1 2 1 1  38 ARG QD  .  36 . HD2  1 1 
        357 1 1 1 1  35 SER QB  .  33 . HB2  1 1 
        357 1 2 1 1  39 ARG QG  .  37 . HG2  1 1 
        358 1 1 1 1  36 ARG H   .  34 . HN   1 1 
        358 1 2 1 1  37 LEU H   .  35 . HN   1 1 
        359 1 1 1 1  36 ARG H   .  34 . HN   1 1 
        359 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        360 1 1 1 1  36 ARG HA  .  34 . HA   1 1 
        360 1 2 1 1  37 LEU H   .  35 . HN   1 1 
        361 1 1 1 1  36 ARG HA  .  34 . HA   1 1 
        361 1 2 1 1  39 ARG H   .  37 . HN   1 1 
        362 1 1 1 1  36 ARG HA  .  34 . HA   1 1 
        362 1 2 1 1  39 ARG QD  .  37 . HD2  1 1 
        363 1 1 1 1  36 ARG HA  .  34 . HA   1 1 
        363 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        364 1 1 1 1  36 ARG QD  .  34 . HD2  1 1 
        364 1 2 1 1 142 GLU H   . 140 . HN   1 1 
        365 1 1 1 1  37 LEU H   .  35 . HN   1 1 
        365 1 2 1 1  38 ARG H   .  36 . HN   1 1 
        366 1 1 1 1  37 LEU HA  .  35 . HA   1 1 
        366 1 2 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        367 1 1 1 1  37 LEU HA  .  35 . HA   1 1 
        367 1 2 1 1  39 ARG H   .  37 . HN   1 1 
        368 1 1 1 1  37 LEU HA  .  35 . HA   1 1 
        368 1 2 1 1  40 TYR H   .  38 . HN   1 1 
        369 1 1 1 1  37 LEU HA  .  35 . HA   1 1 
        369 1 2 1 1  40 TYR QD  .  38 . HD1  1 1 
        370 1 1 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        370 1 2 1 1  38 ARG H   .  36 . HN   1 1 
        371 1 1 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        371 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        372 1 1 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        372 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        373 1 1 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        373 1 2 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        374 1 1 1 1  37 LEU MD1 .  35 . HD1# 1 1 
        374 1 2 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        375 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        375 1 2 1 1  40 TYR H   .  38 . HN   1 1 
        376 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        376 1 2 1 1  40 TYR QD  .  38 . HD1  1 1 
        377 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        377 1 2 1 1  40 TYR QE  .  38 . HE1  1 1 
        378 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        378 1 2 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        379 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        379 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        380 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        380 1 2 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        381 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        381 1 2 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        382 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        382 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        383 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        383 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        384 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        384 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
        385 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        385 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        386 1 1 1 1  37 LEU MD2 .  35 . HD2# 1 1 
        386 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
        387 1 1 1 1  38 ARG H   .  36 . HN   1 1 
        387 1 2 1 1  39 ARG H   .  37 . HN   1 1 
        388 1 1 1 1  38 ARG H   .  36 . HN   1 1 
        388 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        389 1 1 1 1  38 ARG HA  .  36 . HA   1 1 
        389 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        390 1 1 1 1  38 ARG QB  .  36 . HB2  1 1 
        390 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        391 1 1 1 1  38 ARG QD  .  36 . HD2  1 1 
        391 1 2 1 1  43 VAL H   .  41 . HN   1 1 
        392 1 1 1 1  38 ARG QD  .  36 . HD2  1 1 
        392 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        393 1 1 1 1  38 ARG QG  .  36 . HG2  1 1 
        393 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        394 1 1 1 1  39 ARG H   .  37 . HN   1 1 
        394 1 2 1 1  40 TYR H   .  38 . HN   1 1 
        395 1 1 1 1  39 ARG H   .  37 . HN   1 1 
        395 1 2 1 1  40 TYR QD  .  38 . HD1  1 1 
        396 1 1 1 1  39 ARG H   .  37 . HN   1 1 
        396 1 2 1 1  40 TYR QE  .  38 . HE1  1 1 
        397 1 1 1 1  39 ARG HA  .  37 . HA   1 1 
        397 1 2 1 1  40 TYR H   .  38 . HN   1 1 
        398 1 1 1 1  39 ARG QD  .  37 . HD2  1 1 
        398 1 2 1 1  40 TYR QD  .  38 . HD1  1 1 
        399 1 1 1 1  39 ARG QD  .  37 . HD2  1 1 
        399 1 2 1 1  40 TYR QE  .  38 . HE1  1 1 
        400 1 1 1 1  39 ARG QG  .  37 . HG2  1 1 
        400 1 2 1 1  40 TYR QD  .  38 . HD1  1 1 
        401 1 1 1 1  39 ARG QG  .  37 . HG2  1 1 
        401 1 2 1 1  40 TYR QE  .  38 . HE1  1 1 
        402 1 1 1 1  40 TYR H   .  38 . HN   1 1 
        402 1 2 1 1  40 TYR QD  .  38 . HD1  1 1 
        403 1 1 1 1  40 TYR H   .  38 . HN   1 1 
        403 1 2 1 1  41 GLY H   .  39 . HN   1 1 
        404 1 1 1 1  40 TYR QD  .  38 . HD1  1 1 
        404 1 2 1 1  41 GLY H   .  39 . HN   1 1 
        405 1 1 1 1  40 TYR QD  .  38 . HD1  1 1 
        405 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        406 1 1 1 1  40 TYR QD  .  38 . HD1  1 1 
        406 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        407 1 1 1 1  40 TYR QD  .  38 . HD1  1 1 
        407 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
        408 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        408 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        409 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        409 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        410 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        410 1 2 1 1 146 ASP H   . 144 . HN   1 1 
        411 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        411 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
        412 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        412 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        413 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        413 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
        414 1 1 1 1  40 TYR QE  .  38 . HE1  1 1 
        414 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
        415 1 1 1 1  41 GLY H   .  39 . HN   1 1 
        415 1 2 1 1  42 LYS H   .  40 . HN   1 1 
        416 1 1 1 1  41 GLY QA  .  39 . HA2  1 1 
        416 1 2 1 1  42 LYS H   .  40 . HN   1 1 
        417 1 1 1 1  42 LYS HA  .  40 . HA   1 1 
        417 1 2 1 1  43 VAL H   .  41 . HN   1 1 
        418 1 1 1 1  42 LYS QB  .  40 . HB2  1 1 
        418 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        419 1 1 1 1  42 LYS QD  .  40 . HD2  1 1 
        419 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        420 1 1 1 1  42 LYS QE  .  40 . HE2  1 1 
        420 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        421 1 1 1 1  42 LYS QG  .  40 . HG2  1 1 
        421 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        422 1 1 1 1  43 VAL H   .  41 . HN   1 1 
        422 1 2 1 1  43 VAL MG2 .  41 . HG2# 1 1 
        423 1 1 1 1  43 VAL HA  .  41 . HA   1 1 
        423 1 2 1 1  44 LEU H   .  42 . HN   1 1 
        424 1 1 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        424 1 2 1 1  44 LEU H   .  42 . HN   1 1 
        425 1 1 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        425 1 2 1 1  46 GLU QB  .  44 . HB2  1 1 
        426 1 1 1 1  43 VAL MG1 .  41 . HG1# 1 1 
        426 1 2 1 1  46 GLU QG  .  44 . HG2  1 1 
        427 1 1 1 1  44 LEU HA  .  42 . HA   1 1 
        427 1 2 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        428 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        428 1 2 1 1  74 TRP HA  .  72 . HA   1 1 
        429 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        429 1 2 1 1  74 TRP HD1 .  72 . HD1  1 1 
        430 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        430 1 2 1 1  74 TRP HE1 .  72 . HE1  1 1 
        431 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        431 1 2 1 1  77 GLN H   .  75 . HN   1 1 
        432 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        432 1 2 1 1  77 GLN QB  .  75 . HB2  1 1 
        433 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        433 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        434 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        434 1 2 1 1  77 GLN QG  .  75 . HG2  1 1 
        435 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        435 1 2 1 1  78 ALA H   .  76 . HN   1 1 
        436 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        436 1 2 1 1  78 ALA HA  .  76 . HA   1 1 
        437 1 1 1 1  44 LEU MD1 .  42 . HD1# 1 1 
        437 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        438 1 1 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        438 1 2 1 1  74 TRP HD1 .  72 . HD1  1 1 
        439 1 1 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        439 1 2 1 1  74 TRP HE1 .  72 . HE1  1 1 
        440 1 1 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        440 1 2 1 1  74 TRP HE3 .  72 . HE3  1 1 
        441 1 1 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        441 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        442 1 1 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        442 1 2 1 1  77 GLN QG  .  75 . HG2  1 1 
        443 1 1 1 1  44 LEU MD2 .  42 . HD2# 1 1 
        443 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        444 1 1 1 1  47 HIS HA  .  45 . HA   1 1 
        444 1 2 1 1  48 VAL H   .  46 . HN   1 1 
        445 1 1 1 1  48 VAL H   .  46 . HN   1 1 
        445 1 2 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        446 1 1 1 1  48 VAL HA  .  46 . HA   1 1 
        446 1 2 1 1  49 ALA H   .  47 . HN   1 1 
        447 1 1 1 1  48 VAL HA  .  46 . HA   1 1 
        447 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        448 1 1 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        448 1 2 1 1  49 ALA H   .  47 . HN   1 1 
        449 1 1 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        449 1 2 1 1  49 ALA HA  .  47 . HA   1 1 
        450 1 1 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        450 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        451 1 1 1 1  48 VAL MG1 .  46 . HG1# 1 1 
        451 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        452 1 1 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        452 1 2 1 1  51 ALA MB  .  49 . HB#  1 1 
        453 1 1 1 1  48 VAL MG2 .  46 . HG2# 1 1 
        453 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        454 1 1 1 1  49 ALA HA  .  47 . HA   1 1 
        454 1 2 1 1  50 ASP H   .  48 . HN   1 1 
        455 1 1 1 1  49 ALA HA  .  47 . HA   1 1 
        455 1 2 1 1  52 GLU QB  .  50 . HB2  1 1 
        456 1 1 1 1  49 ALA HA  .  47 . HA   1 1 
        456 1 2 1 1  52 GLU QG  .  50 . HG2  1 1 
        457 1 1 1 1  49 ALA HA  .  47 . HA   1 1 
        457 1 2 1 1  53 LEU MD1 .  51 . HD1# 1 1 
        458 1 1 1 1  49 ALA HA  .  47 . HA   1 1 
        458 1 2 1 1  53 LEU MD2 .  51 . HD2# 1 1 
        459 1 1 1 1  50 ASP HA  .  48 . HA   1 1 
        459 1 2 1 1  51 ALA H   .  49 . HN   1 1 
        460 1 1 1 1  50 ASP HA  .  48 . HA   1 1 
        460 1 2 1 1  53 LEU QB  .  51 . HB2  1 1 
        461 1 1 1 1  50 ASP HA  .  48 . HA   1 1 
        461 1 2 1 1  53 LEU MD1 .  51 . HD1# 1 1 
        462 1 1 1 1  50 ASP HA  .  48 . HA   1 1 
        462 1 2 1 1  53 LEU MD2 .  51 . HD2# 1 1 
        463 1 1 1 1  50 ASP QB  .  48 . HB2  1 1 
        463 1 2 1 1  53 LEU MD1 .  51 . HD1# 1 1 
        464 1 1 1 1  51 ALA H   .  49 . HN   1 1 
        464 1 2 1 1  52 GLU H   .  50 . HN   1 1 
        465 1 1 1 1  51 ALA HA  .  49 . HA   1 1 
        465 1 2 1 1  54 GLU QB  .  52 . HB2  1 1 
        466 1 1 1 1  51 ALA MB  .  49 . HB#  1 1 
        466 1 2 1 1  54 GLU QB  .  52 . HB2  1 1 
        467 1 1 1 1  52 GLU H   .  50 . HN   1 1 
        467 1 2 1 1  53 LEU H   .  51 . HN   1 1 
        468 1 1 1 1  52 GLU HA  .  50 . HA   1 1 
        468 1 2 1 1  53 LEU H   .  51 . HN   1 1 
        469 1 1 1 1  52 GLU HA  .  50 . HA   1 1 
        469 1 2 1 1  56 LEU MD1 .  54 . HD1# 1 1 
        470 1 1 1 1  52 GLU HA  .  50 . HA   1 1 
        470 1 2 1 1  56 LEU MD2 .  54 . HD2# 1 1 
        471 1 1 1 1  52 GLU HA  .  50 . HA   1 1 
        471 1 2 1 1  56 LEU HG  .  54 . HG   1 1 
        472 1 1 1 1  52 GLU QB  .  50 . HB2  1 1 
        472 1 2 1 1  56 LEU HG  .  54 . HG   1 1 
        473 1 1 1 1  53 LEU H   .  51 . HN   1 1 
        473 1 2 1 1  54 GLU H   .  52 . HN   1 1 
        474 1 1 1 1  53 LEU HA  .  51 . HA   1 1 
        474 1 2 1 1  54 GLU H   .  52 . HN   1 1 
        475 1 1 1 1  53 LEU MD2 .  51 . HD2# 1 1 
        475 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        476 1 1 1 1  54 GLU HA  .  52 . HA   1 1 
        476 1 2 1 1  55 PRO QD  .  53 . HD2  1 1 
        477 1 1 1 1  54 GLU HA  .  52 . HA   1 1 
        477 1 2 1 1  55 PRO QG  .  53 . HG2  1 1 
        478 1 1 1 1  55 PRO HA  .  53 . HA   1 1 
        478 1 2 1 1  56 LEU H   .  54 . HN   1 1 
        479 1 1 1 1  55 PRO QB  .  53 . HB2  1 1 
        479 1 2 1 1  60 ALA HA  .  58 . HA   1 1 
        480 1 1 1 1  55 PRO QB  .  53 . HB2  1 1 
        480 1 2 1 1  60 ALA MB  .  58 . HB#  1 1 
        481 1 1 1 1  55 PRO QG  .  53 . HG2  1 1 
        481 1 2 1 1  60 ALA HA  .  58 . HA   1 1 
        482 1 1 1 1  55 PRO QG  .  53 . HG2  1 1 
        482 1 2 1 1  60 ALA MB  .  58 . HB#  1 1 
        483 1 1 1 1  56 LEU HA  .  54 . HA   1 1 
        483 1 2 1 1  57 GLY H   .  55 . HN   1 1 
        484 1 1 1 1  56 LEU HA  .  54 . HA   1 1 
        484 1 2 1 1  60 ALA MB  .  58 . HB#  1 1 
        485 1 1 1 1  56 LEU QB  .  54 . HB2  1 1 
        485 1 2 1 1  60 ALA MB  .  58 . HB#  1 1 
        486 1 1 1 1  56 LEU MD1 .  54 . HD1# 1 1 
        486 1 2 1 1  60 ALA MB  .  58 . HB#  1 1 
        487 1 1 1 1  56 LEU MD1 .  54 . HD1# 1 1 
        487 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        488 1 1 1 1  56 LEU MD2 .  54 . HD2# 1 1 
        488 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        489 1 1 1 1  57 GLY QA  .  55 . HA2  1 1 
        489 1 2 1 1  58 GLU H   .  56 . HN   1 1 
        490 1 1 1 1  57 GLY QA  .  55 . HA2  1 1 
        490 1 2 2 1 117 VAL MG2 . 315 . HG2# 1 1 
        491 1 1 1 1  58 GLU HA  .  56 . HA   1 1 
        491 1 2 1 1  59 GLU H   .  57 . HN   1 1 
        492 1 1 1 1  58 GLU HA  .  56 . HA   1 1 
        492 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        493 1 1 1 1  58 GLU QB  .  56 . HB2  1 1 
        493 1 2 2 1 117 VAL MG1 . 315 . HG1# 1 1 
        494 1 1 1 1  58 GLU QG  .  56 . HG2  1 1 
        494 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        495 1 1 1 1  58 GLU QG  .  56 . HG2  1 1 
        495 1 2 2 1 117 VAL MG1 . 315 . HG1# 1 1 
        496 1 1 1 1  59 GLU HA  .  57 . HA   1 1 
        496 1 2 1 1  60 ALA H   .  58 . HN   1 1 
        497 1 1 1 1  59 GLU HA  .  57 . HA   1 1 
        497 1 2 2 1 117 VAL MG2 . 315 . HG2# 1 1 
        498 1 1 1 1  59 GLU QB  .  57 . HB2  1 1 
        498 1 2 2 1 117 VAL MG2 . 315 . HG2# 1 1 
        499 1 1 1 1  59 GLU QG  .  57 . HG2  1 1 
        499 1 2 2 1 117 VAL MG2 . 315 . HG2# 1 1 
        500 1 1 1 1  60 ALA HA  .  58 . HA   1 1 
        500 1 2 1 1  61 ALA H   .  59 . HN   1 1 
        501 1 1 1 1  61 ALA HA  .  59 . HA   1 1 
        501 1 2 1 1  62 GLY H   .  60 . HN   1 1 
        502 1 1 1 1  62 GLY QA  .  60 . HA2  1 1 
        502 1 2 1 1  63 GLY H   .  61 . HN   1 1 
        503 1 1 1 1  62 GLY QA  .  60 . HA2  1 1 
        503 1 2 1 1  64 ASP H   .  62 . HN   1 1 
        504 1 1 1 1  62 GLY QA  .  60 . HA2  1 1 
        504 1 2 1 1  66 PHE QB  .  64 . HB2  1 1 
        505 1 1 1 1  62 GLY QA  .  60 . HA2  1 1 
        505 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        506 1 1 1 1  63 GLY H   .  61 . HN   1 1 
        506 1 2 1 1  64 ASP H   .  62 . HN   1 1 
        507 1 1 1 1  63 GLY H   .  61 . HN   1 1 
        507 1 2 1 1  66 PHE QD  .  64 . HD1  1 1 
        508 1 1 1 1  63 GLY QA  .  61 . HA2  1 1 
        508 1 2 1 1  65 GLN QB  .  63 . HB2  1 1 
        509 1 1 1 1  63 GLY QA  .  61 . HA2  1 1 
        509 1 2 1 1  65 GLN QG  .  63 . HG2  1 1 
        510 1 1 1 1  63 GLY QA  .  61 . HA2  1 1 
        510 1 2 1 1  66 PHE H   .  64 . HN   1 1 
        511 1 1 1 1  63 GLY QA  .  61 . HA2  1 1 
        511 1 2 1 1  66 PHE QB  .  64 . HB2  1 1 
        512 1 1 1 1  63 GLY QA  .  61 . HA2  1 1 
        512 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        513 1 1 1 1  64 ASP H   .  62 . HN   1 1 
        513 1 2 1 1  65 GLN H   .  63 . HN   1 1 
        514 1 1 1 1  64 ASP H   .  62 . HN   1 1 
        514 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        515 1 1 1 1  64 ASP HA  .  62 . HA   1 1 
        515 1 2 1 1  65 GLN H   .  63 . HN   1 1 
        516 1 1 1 1  64 ASP HA  .  62 . HA   1 1 
        516 1 2 1 1  67 ILE H   .  65 . HN   1 1 
        517 1 1 1 1  64 ASP HA  .  62 . HA   1 1 
        517 1 2 1 1  67 ILE HB  .  65 . HB   1 1 
        518 1 1 1 1  64 ASP HA  .  62 . HA   1 1 
        518 1 2 1 1  67 ILE MD  .  65 . HD1# 1 1 
        519 1 1 1 1  64 ASP HA  .  62 . HA   1 1 
        519 1 2 1 1  67 ILE MG  .  65 . HG2# 1 1 
        520 1 1 1 1  64 ASP HA  .  62 . HA   1 1 
        520 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        521 1 1 1 1  64 ASP QB  .  62 . HB2  1 1 
        521 1 2 2 1 120 ALA HA  . 318 . HA   1 1 
        522 1 1 1 1  64 ASP QB  .  62 . HB2  1 1 
        522 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        523 1 1 1 1  64 ASP QB  .  62 . HB2  1 1 
        523 1 2 2 1 124 GLY H   . 322 . HN   1 1 
        524 1 1 1 1  65 GLN H   .  63 . HN   1 1 
        524 1 2 1 1  66 PHE H   .  64 . HN   1 1 
        525 1 1 1 1  65 GLN H   .  63 . HN   1 1 
        525 1 2 2 1 124 GLY QA  . 322 . HA2  1 1 
        526 1 1 1 1  65 GLN HA  .  63 . HA   1 1 
        526 1 2 1 1  68 HIS H   .  66 . HN   1 1 
        527 1 1 1 1  65 GLN HA  .  63 . HA   1 1 
        527 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        528 1 1 1 1  65 GLN HA  .  63 . HA   1 1 
        528 1 2 2 1 124 GLY QA  . 322 . HA2  1 1 
        529 1 1 1 1  65 GLN QE  .  63 . HE21 1 1 
        529 1 2 2 1 126 ALA MB  . 324 . HB#  1 1 
        530 1 1 1 1  65 GLN QG  .  63 . HG2  1 1 
        530 1 2 2 1 124 GLY QA  . 322 . HA2  1 1 
        531 1 1 1 1  66 PHE H   .  64 . HN   1 1 
        531 1 2 1 1  67 ILE H   .  65 . HN   1 1 
        532 1 1 1 1  66 PHE HA  .  64 . HA   1 1 
        532 1 2 1 1  69 GLU QB  .  67 . HB2  1 1 
        533 1 1 1 1  66 PHE HA  .  64 . HA   1 1 
        533 1 2 1 1  69 GLU QG  .  67 . HG2  1 1 
        534 1 1 1 1  67 ILE H   .  65 . HN   1 1 
        534 1 2 1 1  68 HIS H   .  66 . HN   1 1 
        535 1 1 1 1  67 ILE H   .  65 . HN   1 1 
        535 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        536 1 1 1 1  67 ILE HB  .  65 . HB   1 1 
        536 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        537 1 1 1 1  67 ILE MD  .  65 . HD1# 1 1 
        537 1 2 2 1 120 ALA HA  . 318 . HA   1 1 
        538 1 1 1 1  67 ILE MD  .  65 . HD1# 1 1 
        538 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        539 1 1 1 1  67 ILE MD  .  65 . HD1# 1 1 
        539 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        540 1 1 1 1  67 ILE MG  .  65 . HG2# 1 1 
        540 1 2 2 1 120 ALA HA  . 318 . HA   1 1 
        541 1 1 1 1  67 ILE MG  .  65 . HG2# 1 1 
        541 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        542 1 1 1 1  67 ILE MG  .  65 . HG2# 1 1 
        542 1 2 2 1 121 MET HA  . 319 . HA   1 1 
        543 1 1 1 1  67 ILE MG  .  65 . HG2# 1 1 
        543 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        544 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        544 1 2 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        545 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        545 1 2 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        546 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        546 1 2 2 1 121 MET HA  . 319 . HA   1 1 
        547 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        547 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        548 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        548 1 2 2 1 124 GLY H   . 322 . HN   1 1 
        549 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        549 1 2 2 1 125 ALA H   . 323 . HN   1 1 
        550 1 1 1 1  68 HIS HD2 .  66 . HD2  1 1 
        550 1 2 2 1 125 ALA MB  . 323 . HB#  1 1 
        551 1 1 1 1  68 HIS HE1 .  66 . HE1  1 1 
        551 1 2 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        552 1 1 1 1  68 HIS HE1 .  66 . HE1  1 1 
        552 1 2 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        553 1 1 1 1  68 HIS HE1 .  66 . HE1  1 1 
        553 1 2 2 1 125 ALA MB  . 323 . HB#  1 1 
        554 1 1 1 1  69 GLU HA  .  67 . HA   1 1 
        554 1 2 1 1  72 LEU H   .  70 . HN   1 1 
        555 1 1 1 1  69 GLU HA  .  67 . HA   1 1 
        555 1 2 1 1  72 LEU QB  .  70 . HB2  1 1 
        556 1 1 1 1  69 GLU HA  .  67 . HA   1 1 
        556 1 2 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        557 1 1 1 1  70 GLN HA  .  68 . HA   1 1 
        557 1 2 1 1  73 ASN H   .  71 . HN   1 1 
        558 1 1 1 1  70 GLN HA  .  68 . HA   1 1 
        558 1 2 1 1  73 ASN QB  .  71 . HB2  1 1 
        559 1 1 1 1  71 ASP HA  .  69 . HA   1 1 
        559 1 2 1 1  74 TRP H   .  72 . HN   1 1 
        560 1 1 1 1  72 LEU H   .  70 . HN   1 1 
        560 1 2 1 1  73 ASN H   .  71 . HN   1 1 
        561 1 1 1 1  72 LEU HA  .  70 . HA   1 1 
        561 1 2 1 1  75 LEU QB  .  73 . HB2  1 1 
        562 1 1 1 1  72 LEU HA  .  70 . HA   1 1 
        562 1 2 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        563 1 1 1 1  72 LEU HA  .  70 . HA   1 1 
        563 1 2 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        564 1 1 1 1  72 LEU QB  .  70 . HB2  1 1 
        564 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        565 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        565 1 2 1 1  75 LEU QB  .  73 . HB2  1 1 
        566 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        566 1 2 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        567 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        567 1 2 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        568 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        568 1 2 1 1  76 GLN QB  .  74 . HB2  1 1 
        569 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        569 1 2 1 1  76 GLN QG  .  74 . HG2  1 1 
        570 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        570 1 2 1 1  94 TYR QD  .  92 . HD1  1 1 
        571 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        571 1 2 1 1  94 TYR QE  .  92 . HE1  1 1 
        572 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        572 1 2 2 1 101 ALA MB  . 299 . HB#  1 1 
        573 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        573 1 2 2 1 120 ALA MB  . 318 . HB#  1 1 
        574 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        574 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        575 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        575 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        576 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        576 1 2 2 1 125 ALA MB  . 323 . HB#  1 1 
        577 1 1 1 1  72 LEU MD1 .  70 . HD1# 1 1 
        577 1 2 2 1 126 ALA MB  . 324 . HB#  1 1 
        578 1 1 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        578 1 2 1 1  75 LEU QB  .  73 . HB2  1 1 
        579 1 1 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        579 1 2 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        580 1 1 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        580 1 2 1 1  76 GLN QG  .  74 . HG2  1 1 
        581 1 1 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        581 1 2 1 1  94 TYR QD  .  92 . HD1  1 1 
        582 1 1 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        582 1 2 1 1  94 TYR QE  .  92 . HE1  1 1 
        583 1 1 1 1  72 LEU MD2 .  70 . HD2# 1 1 
        583 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        584 1 1 1 1  72 LEU HG  .  70 . HG   1 1 
        584 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        585 1 1 1 1  73 ASN H   .  71 . HN   1 1 
        585 1 2 1 1  74 TRP H   .  72 . HN   1 1 
        586 1 1 1 1  73 ASN HA  .  71 . HA   1 1 
        586 1 2 1 1  76 GLN H   .  74 . HN   1 1 
        587 1 1 1 1  73 ASN HA  .  71 . HA   1 1 
        587 1 2 1 1  76 GLN QB  .  74 . HB2  1 1 
        588 1 1 1 1  73 ASN HA  .  71 . HA   1 1 
        588 1 2 1 1  76 GLN QE  .  74 . HE21 1 1 
        589 1 1 1 1  73 ASN HA  .  71 . HA   1 1 
        589 1 2 1 1  76 GLN QG  .  74 . HG2  1 1 
        590 1 1 1 1  73 ASN HA  .  71 . HA   1 1 
        590 1 2 1 1  77 GLN H   .  75 . HN   1 1 
        591 1 1 1 1  73 ASN HA  .  71 . HA   1 1 
        591 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        592 1 1 1 1  74 TRP H   .  72 . HN   1 1 
        592 1 2 1 1  74 TRP HD1 .  72 . HD1  1 1 
        593 1 1 1 1  74 TRP H   .  72 . HN   1 1 
        593 1 2 1 1  75 LEU H   .  73 . HN   1 1 
        594 1 1 1 1  74 TRP HA  .  72 . HA   1 1 
        594 1 2 1 1  77 GLN H   .  75 . HN   1 1 
        595 1 1 1 1  74 TRP HA  .  72 . HA   1 1 
        595 1 2 1 1  77 GLN QB  .  75 . HB2  1 1 
        596 1 1 1 1  74 TRP HA  .  72 . HA   1 1 
        596 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        597 1 1 1 1  74 TRP HA  .  72 . HA   1 1 
        597 1 2 1 1  77 GLN QG  .  75 . HG2  1 1 
        598 1 1 1 1  74 TRP HD1 .  72 . HD1  1 1 
        598 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        599 1 1 1 1  74 TRP HE1 .  72 . HE1  1 1 
        599 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        600 1 1 1 1  74 TRP HE3 .  72 . HE3  1 1 
        600 1 2 1 1  77 GLN QE  .  75 . HE21 1 1 
        601 1 1 1 1  75 LEU H   .  73 . HN   1 1 
        601 1 2 1 1  76 GLN H   .  74 . HN   1 1 
        602 1 1 1 1  75 LEU HA  .  73 . HA   1 1 
        602 1 2 1 1  78 ALA H   .  76 . HN   1 1 
        603 1 1 1 1  75 LEU HA  .  73 . HA   1 1 
        603 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        604 1 1 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        604 1 2 1 1  78 ALA MB  .  76 . HB#  1 1 
        605 1 1 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        605 1 2 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        606 1 1 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        606 1 2 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        607 1 1 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        607 1 2 1 1  95 GLU HA  .  93 . HA   1 1 
        608 1 1 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        608 1 2 1 1  99 ALA MB  .  97 . HB#  1 1 
        609 1 1 1 1  75 LEU MD1 .  73 . HD1# 1 1 
        609 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        610 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        610 1 2 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        611 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        611 1 2 1 1  95 GLU HA  .  93 . HA   1 1 
        612 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        612 1 2 1 1  98 ARG H   .  96 . HN   1 1 
        613 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        613 1 2 1 1  98 ARG QD  .  96 . HD2  1 1 
        614 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        614 1 2 1 1  99 ALA H   .  97 . HN   1 1 
        615 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        615 1 2 1 1  99 ALA HA  .  97 . HA   1 1 
        616 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        616 1 2 1 1  99 ALA MB  .  97 . HB#  1 1 
        617 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        617 1 2 1 1 100 VAL H   .  98 . HN   1 1 
        618 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        618 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        619 1 1 1 1  75 LEU MD2 .  73 . HD2# 1 1 
        619 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        620 1 1 1 1  75 LEU HG  .  73 . HG   1 1 
        620 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        621 1 1 1 1  76 GLN H   .  74 . HN   1 1 
        621 1 2 1 1  77 GLN H   .  75 . HN   1 1 
        622 1 1 1 1  76 GLN H   .  74 . HN   1 1 
        622 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        623 1 1 1 1  76 GLN H   .  74 . HN   1 1 
        623 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        624 1 1 1 1  76 GLN HA  .  74 . HA   1 1 
        624 1 2 1 1  78 ALA H   .  76 . HN   1 1 
        625 1 1 1 1  76 GLN HA  .  74 . HA   1 1 
        625 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        626 1 1 1 1  76 GLN HA  .  74 . HA   1 1 
        626 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        627 1 1 1 1  76 GLN QB  .  74 . HB2  1 1 
        627 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        628 1 1 1 1  76 GLN QB  .  74 . HB2  1 1 
        628 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        629 1 1 1 1  76 GLN QE  .  74 . HE21 1 1 
        629 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        630 1 1 1 1  76 GLN QE  .  74 . HE21 1 1 
        630 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        631 1 1 1 1  76 GLN QG  .  74 . HG2  1 1 
        631 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        632 1 1 1 1  76 GLN QG  .  74 . HG2  1 1 
        632 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        633 1 1 1 1  77 GLN H   .  75 . HN   1 1 
        633 1 2 1 1  78 ALA H   .  76 . HN   1 1 
        634 1 1 1 1  78 ALA HA  .  76 . HA   1 1 
        634 1 2 1 1  79 ASP H   .  77 . HN   1 1 
        635 1 1 1 1  78 ALA HA  .  76 . HA   1 1 
        635 1 2 1 1  80 VAL H   .  78 . HN   1 1 
        636 1 1 1 1  78 ALA MB  .  76 . HB#  1 1 
        636 1 2 1 1  80 VAL H   .  78 . HN   1 1 
        637 1 1 1 1  78 ALA MB  .  76 . HB#  1 1 
        637 1 2 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        638 1 1 1 1  78 ALA MB  .  76 . HB#  1 1 
        638 1 2 1 1 104 LYS QE  . 102 . HE2  1 1 
        639 1 1 1 1  79 ASP HA  .  77 . HA   1 1 
        639 1 2 1 1  80 VAL H   .  78 . HN   1 1 
        640 1 1 1 1  79 ASP HA  .  77 . HA   1 1 
        640 1 2 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        641 1 1 1 1  80 VAL HA  .  78 . HA   1 1 
        641 1 2 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        642 1 1 1 1  80 VAL HA  .  78 . HA   1 1 
        642 1 2 1 1  81 VAL H   .  79 . HN   1 1 
        643 1 1 1 1  80 VAL HA  .  78 . HA   1 1 
        643 1 2 1 1 105 PRO QG  . 103 . HG2  1 1 
        644 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        644 1 2 1 1  81 VAL H   .  79 . HN   1 1 
        645 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        645 1 2 1 1 105 PRO QB  . 103 . HB2  1 1 
        646 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        646 1 2 1 1 105 PRO QG  . 103 . HG2  1 1 
        647 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        647 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
        648 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        648 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
        649 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        649 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
        650 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        650 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        651 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        651 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
        652 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        652 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
        653 1 1 1 1  80 VAL MG1 .  78 . HG1# 1 1 
        653 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
        654 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        654 1 2 1 1  81 VAL H   .  79 . HN   1 1 
        655 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        655 1 2 1 1 105 PRO QB  . 103 . HB2  1 1 
        656 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        656 1 2 1 1 105 PRO QG  . 103 . HG2  1 1 
        657 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        657 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
        658 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        658 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
        659 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        659 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
        660 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        660 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        661 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        661 1 2 1 1 152 TYR QD  . 150 . HD1  1 1 
        662 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        662 1 2 1 1 152 TYR QE  . 150 . HE1  1 1 
        663 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        663 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
        664 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        664 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
        665 1 1 1 1  80 VAL MG2 .  78 . HG2# 1 1 
        665 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
        666 1 1 1 1  81 VAL H   .  79 . HN   1 1 
        666 1 2 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        667 1 1 1 1  81 VAL H   .  79 . HN   1 1 
        667 1 2 1 1 105 PRO QG  . 103 . HG2  1 1 
        668 1 1 1 1  81 VAL HA  .  79 . HA   1 1 
        668 1 2 1 1  82 VAL H   .  80 . HN   1 1 
        669 1 1 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        669 1 2 1 1  82 VAL H   .  80 . HN   1 1 
        670 1 1 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        670 1 2 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        671 1 1 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        671 1 2 1 1 106 ILE HA  . 104 . HA   1 1 
        672 1 1 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        672 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        673 1 1 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        673 1 2 1 1 106 ILE MG  . 104 . HG2# 1 1 
        674 1 1 1 1  81 VAL MG1 .  79 . HG1# 1 1 
        674 1 2 1 1 107 LEU H   . 105 . HN   1 1 
        675 1 1 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        675 1 2 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        676 1 1 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        676 1 2 1 1 106 ILE HA  . 104 . HA   1 1 
        677 1 1 1 1  81 VAL MG2 .  79 . HG2# 1 1 
        677 1 2 1 1 106 ILE MG  . 104 . HG2# 1 1 
        678 1 1 1 1  82 VAL H   .  80 . HN   1 1 
        678 1 2 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        679 1 1 1 1  82 VAL HA  .  80 . HA   1 1 
        679 1 2 1 1  83 ALA H   .  81 . HN   1 1 
        680 1 1 1 1  82 VAL HA  .  80 . HA   1 1 
        680 1 2 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        681 1 1 1 1  82 VAL HA  .  80 . HA   1 1 
        681 1 2 1 1 106 ILE MG  . 104 . HG2# 1 1 
        682 1 1 1 1  82 VAL HA  .  80 . HA   1 1 
        682 1 2 1 1 107 LEU H   . 105 . HN   1 1 
        683 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        683 1 2 1 1  83 ALA H   .  81 . HN   1 1 
        684 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        684 1 2 1 1 107 LEU H   . 105 . HN   1 1 
        685 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        685 1 2 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        686 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        686 1 2 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        687 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        687 1 2 1 1 109 LEU MD1 . 107 . HD1# 1 1 
        688 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        688 1 2 1 1 109 LEU MD2 . 107 . HD2# 1 1 
        689 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        689 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        690 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        690 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        691 1 1 1 1  82 VAL MG1 .  80 . HG1# 1 1 
        691 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
        692 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        692 1 2 1 1 107 LEU H   . 105 . HN   1 1 
        693 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        693 1 2 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        694 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        694 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
        695 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        695 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
        696 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        696 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
        697 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        697 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
        698 1 1 1 1  82 VAL MG2 .  80 . HG2# 1 1 
        698 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
        699 1 1 1 1  83 ALA H   .  81 . HN   1 1 
        699 1 2 1 1 107 LEU H   . 105 . HN   1 1 
        700 1 1 1 1  83 ALA H   .  81 . HN   1 1 
        700 1 2 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        701 1 1 1 1  83 ALA H   .  81 . HN   1 1 
        701 1 2 1 1 108 CYS HA  . 106 . HA   1 1 
        702 1 1 1 1  83 ALA MB  .  81 . HB#  1 1 
        702 1 2 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        703 1 1 1 1  83 ALA MB  .  81 . HB#  1 1 
        703 1 2 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        704 1 1 1 1  83 ALA MB  .  81 . HB#  1 1 
        704 1 2 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        705 1 1 1 1  83 ALA MB  .  81 . HB#  1 1 
        705 1 2 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        706 1 1 1 1  83 ALA MB  .  81 . HB#  1 1 
        706 1 2 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        707 1 1 1 1  83 ALA MB  .  81 . HB#  1 1 
        707 1 2 1 1 108 CYS HA  . 106 . HA   1 1 
        708 1 1 1 1  84 GLU HA  .  82 . HA   1 1 
        708 1 2 1 1  85 VAL H   .  83 . HN   1 1 
        709 1 1 1 1  84 GLU HA  .  82 . HA   1 1 
        709 1 2 1 1 109 LEU H   . 107 . HN   1 1 
        710 1 1 1 1  85 VAL H   .  83 . HN   1 1 
        710 1 2 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        711 1 1 1 1  85 VAL H   .  83 . HN   1 1 
        711 1 2 1 1 109 LEU H   . 107 . HN   1 1 
        712 1 1 1 1  85 VAL HA  .  83 . HA   1 1 
        712 1 2 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        713 1 1 1 1  85 VAL HA  .  83 . HA   1 1 
        713 1 2 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        714 1 1 1 1  85 VAL HA  .  83 . HA   1 1 
        714 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        715 1 1 1 1  85 VAL HA  .  83 . HA   1 1 
        715 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        716 1 1 1 1  85 VAL HB  .  83 . HB   1 1 
        716 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        717 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        717 1 2 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        718 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        718 1 2 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        719 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        719 1 2 1 1 108 CYS QB  . 106 . HB2  1 1 
        720 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        720 1 2 1 1 109 LEU H   . 107 . HN   1 1 
        721 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        721 1 2 1 1 118 LEU MD1 . 116 . HD1# 1 1 
        722 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        722 1 2 1 1 118 LEU MD2 . 116 . HD2# 1 1 
        723 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        723 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        724 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        724 1 2 1 1 122 ILE MG  . 120 . HG2# 1 1 
        725 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        725 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        726 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        726 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
        727 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        727 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
        728 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        728 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        729 1 1 1 1  85 VAL MG1 .  83 . HG1# 1 1 
        729 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        730 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        730 1 2 1 1 110 PHE H   . 108 . HN   1 1 
        731 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        731 1 2 1 1 110 PHE HA  . 108 . HA   1 1 
        732 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        732 1 2 1 1 110 PHE QD  . 108 . HD1  1 1 
        733 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        733 1 2 1 1 118 LEU MD1 . 116 . HD1# 1 1 
        734 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        734 1 2 1 1 118 LEU MD2 . 116 . HD2# 1 1 
        735 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        735 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        736 1 1 1 1  85 VAL MG2 .  83 . HG2# 1 1 
        736 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        737 1 1 1 1  86 THR H   .  84 . HN   1 1 
        737 1 2 1 1 110 PHE QD  . 108 . HD1  1 1 
        738 1 1 1 1  86 THR H   .  84 . HN   1 1 
        738 1 2 1 1 111 ARG H   . 109 . HN   1 1 
        739 1 1 1 1  86 THR H   .  84 . HN   1 1 
        739 1 2 1 1 118 LEU MD1 . 116 . HD1# 1 1 
        740 1 1 1 1  86 THR HA  .  84 . HA   1 1 
        740 1 2 1 1  87 GLN H   .  85 . HN   1 1 
        741 1 1 1 1  86 THR HA  .  84 . HA   1 1 
        741 1 2 1 1 110 PHE QD  . 108 . HD1  1 1 
        742 1 1 1 1  86 THR HA  .  84 . HA   1 1 
        742 1 2 1 1 110 PHE QE  . 108 . HE1  1 1 
        743 1 1 1 1  86 THR HA  .  84 . HA   1 1 
        743 1 2 1 1 114 SER QB  . 112 . HB2  1 1 
        744 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        744 1 2 1 1 110 PHE QB  . 108 . HB2  1 1 
        745 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        745 1 2 1 1 110 PHE QD  . 108 . HD1  1 1 
        746 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        746 1 2 1 1 110 PHE QE  . 108 . HE1  1 1 
        747 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        747 1 2 1 1 111 ARG H   . 109 . HN   1 1 
        748 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        748 1 2 1 1 111 ARG QB  . 109 . HB2  1 1 
        749 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        749 1 2 1 1 113 GLN QG  . 111 . HG2  1 1 
        750 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        750 1 2 1 1 114 SER HA  . 112 . HA   1 1 
        751 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        751 1 2 1 1 114 SER QB  . 112 . HB2  1 1 
        752 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        752 1 2 1 1 116 ARG H   . 114 . HN   1 1 
        753 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        753 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
        754 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        754 1 2 1 1 116 ARG QG  . 114 . HG2  1 1 
        755 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        755 1 2 1 1 118 LEU MD1 . 116 . HD1# 1 1 
        756 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        756 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
        757 1 1 1 1  86 THR MG  .  84 . HG2# 1 1 
        757 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
        758 1 1 1 1  87 GLN HA  .  85 . HA   1 1 
        758 1 2 1 1  88 PRO QD  .  86 . HD2  1 1 
        759 1 1 1 1  87 GLN HA  .  85 . HA   1 1 
        759 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
        760 1 1 1 1  87 GLN QB  .  85 . HB2  1 1 
        760 1 2 1 1  89 SER QB  .  87 . HB2  1 1 
        761 1 1 1 1  87 GLN QG  .  85 . HG2  1 1 
        761 1 2 1 1  88 PRO QD  .  86 . HD2  1 1 
        762 1 1 1 1  87 GLN QG  .  85 . HG2  1 1 
        762 1 2 1 1  89 SER QB  .  87 . HB2  1 1 
        763 1 1 1 1  87 GLN QG  .  85 . HG2  1 1 
        763 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
        764 1 1 1 1  88 PRO HA  .  86 . HA   1 1 
        764 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        765 1 1 1 1  88 PRO HA  .  86 . HA   1 1 
        765 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        766 1 1 1 1  88 PRO QB  .  86 . HB2  1 1 
        766 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        767 1 1 1 1  88 PRO QD  .  86 . HD2  1 1 
        767 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
        768 1 1 1 1  89 SER H   .  87 . HN   1 1 
        768 1 2 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        769 1 1 1 1  89 SER H   .  87 . HN   1 1 
        769 1 2 1 1  93 GLY H   .  91 . HN   1 1 
        770 1 1 1 1  89 SER H   .  87 . HN   1 1 
        770 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        771 1 1 1 1  89 SER HA  .  87 . HA   1 1 
        771 1 2 1 1  90 LEU H   .  88 . HN   1 1 
        772 1 1 1 1  89 SER HA  .  87 . HA   1 1 
        772 1 2 1 1  92 VAL HB  .  90 . HB   1 1 
        773 1 1 1 1  89 SER HA  .  87 . HA   1 1 
        773 1 2 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        774 1 1 1 1  89 SER HA  .  87 . HA   1 1 
        774 1 2 1 1  93 GLY H   .  91 . HN   1 1 
        775 1 1 1 1  89 SER HA  .  87 . HA   1 1 
        775 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        776 1 1 1 1  89 SER QB  .  87 . HB2  1 1 
        776 1 2 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        777 1 1 1 1  89 SER QB  .  87 . HB2  1 1 
        777 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        778 1 1 1 1  90 LEU HA  .  88 . HA   1 1 
        778 1 2 1 1  93 GLY H   .  91 . HN   1 1 
        779 1 1 1 1  90 LEU HA  .  88 . HA   1 1 
        779 1 2 2 1  92 VAL MG1 . 290 . HG1# 1 1 
        780 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        780 1 2 2 1  85 VAL HA  . 283 . HA   1 1 
        781 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        781 1 2 2 1  85 VAL HB  . 283 . HB   1 1 
        782 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        782 1 2 2 1  85 VAL MG1 . 283 . HG1# 1 1 
        783 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        783 1 2 2 1  85 VAL MG2 . 283 . HG2# 1 1 
        784 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        784 1 2 2 1  88 PRO HA  . 286 . HA   1 1 
        785 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        785 1 2 2 1  88 PRO QB  . 286 . HB2  1 1 
        786 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        786 1 2 2 1  92 VAL MG1 . 290 . HG1# 1 1 
        787 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        787 1 2 2 1 118 LEU HA  . 316 . HA   1 1 
        788 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        788 1 2 2 1 118 LEU MD1 . 316 . HD1# 1 1 
        789 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        789 1 2 2 1 119 SER HA  . 317 . HA   1 1 
        790 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        790 1 2 2 1 119 SER QB  . 317 . HB2  1 1 
        791 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        791 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        792 1 1 1 1  90 LEU MD1 .  88 . HD1# 1 1 
        792 1 2 2 1 122 ILE MG  . 320 . HG2# 1 1 
        793 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        793 1 2 2 1  85 VAL HA  . 283 . HA   1 1 
        794 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        794 1 2 2 1  85 VAL MG1 . 283 . HG1# 1 1 
        795 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        795 1 2 2 1  85 VAL MG2 . 283 . HG2# 1 1 
        796 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        796 1 2 2 1  88 PRO HA  . 286 . HA   1 1 
        797 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        797 1 2 2 1  89 SER H   . 287 . HN   1 1 
        798 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        798 1 2 2 1  89 SER HA  . 287 . HA   1 1 
        799 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        799 1 2 2 1  89 SER QB  . 287 . HB2  1 1 
        800 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        800 1 2 2 1  92 VAL HB  . 290 . HB   1 1 
        801 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        801 1 2 2 1  92 VAL MG1 . 290 . HG1# 1 1 
        802 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        802 1 2 2 1  92 VAL MG2 . 290 . HG2# 1 1 
        803 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        803 1 2 2 1  93 GLY H   . 291 . HN   1 1 
        804 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        804 1 2 2 1  93 GLY QA  . 291 . HA2  1 1 
        805 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        805 1 2 2 1  96 LEU MD1 . 294 . HD1# 1 1 
        806 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        806 1 2 2 1 118 LEU MD1 . 316 . HD1# 1 1 
        807 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        807 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        808 1 1 1 1  90 LEU MD2 .  88 . HD2# 1 1 
        808 1 2 2 1 122 ILE MG  . 320 . HG2# 1 1 
        809 1 1 1 1  91 GLY H   .  89 . HN   1 1 
        809 1 2 1 1  92 VAL H   .  90 . HN   1 1 
        810 1 1 1 1  91 GLY QA  .  89 . HA2  1 1 
        810 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        811 1 1 1 1  92 VAL H   .  90 . HN   1 1 
        811 1 2 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        812 1 1 1 1  92 VAL H   .  90 . HN   1 1 
        812 1 2 1 1  93 GLY H   .  91 . HN   1 1 
        813 1 1 1 1  92 VAL HB  .  90 . HB   1 1 
        813 1 2 1 1  93 GLY H   .  91 . HN   1 1 
        814 1 1 1 1  92 VAL HB  .  90 . HB   1 1 
        814 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        815 1 1 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        815 1 2 1 1  93 GLY H   .  91 . HN   1 1 
        816 1 1 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        816 1 2 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        817 1 1 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        817 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        818 1 1 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        818 1 2 2 1  90 LEU HA  . 288 . HA   1 1 
        819 1 1 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        819 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
        820 1 1 1 1  92 VAL MG1 .  90 . HG1# 1 1 
        820 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        821 1 1 1 1  92 VAL MG2 .  90 . HG2# 1 1 
        821 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        822 1 1 1 1  93 GLY H   .  91 . HN   1 1 
        822 1 2 1 1  94 TYR H   .  92 . HN   1 1 
        823 1 1 1 1  93 GLY H   .  91 . HN   1 1 
        823 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        824 1 1 1 1  93 GLY H   .  91 . HN   1 1 
        824 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        825 1 1 1 1  93 GLY QA  .  91 . HA2  1 1 
        825 1 2 1 1  96 LEU H   .  94 . HN   1 1 
        826 1 1 1 1  93 GLY QA  .  91 . HA2  1 1 
        826 1 2 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        827 1 1 1 1  93 GLY QA  .  91 . HA2  1 1 
        827 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        828 1 1 1 1  93 GLY QA  .  91 . HA2  1 1 
        828 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        829 1 1 1 1  94 TYR H   .  92 . HN   1 1 
        829 1 2 1 1  95 GLU H   .  93 . HN   1 1 
        830 1 1 1 1  94 TYR H   .  92 . HN   1 1 
        830 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        831 1 1 1 1  94 TYR H   .  92 . HN   1 1 
        831 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        832 1 1 1 1  94 TYR HA  .  92 . HA   1 1 
        832 1 2 1 1  97 GLY H   .  95 . HN   1 1 
        833 1 1 1 1  94 TYR HA  .  92 . HA   1 1 
        833 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        834 1 1 1 1  94 TYR QD  .  92 . HD1  1 1 
        834 1 2 2 1 100 VAL MG2 . 298 . HG2# 1 1 
        835 1 1 1 1  94 TYR QD  .  92 . HD1  1 1 
        835 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        836 1 1 1 1  94 TYR QD  .  92 . HD1  1 1 
        836 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        837 1 1 1 1  94 TYR QE  .  92 . HE1  1 1 
        837 1 2 2 1 100 VAL MG1 . 298 . HG1# 1 1 
        838 1 1 1 1  94 TYR QE  .  92 . HE1  1 1 
        838 1 2 2 1 100 VAL MG2 . 298 . HG2# 1 1 
        839 1 1 1 1  94 TYR QE  .  92 . HE1  1 1 
        839 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        840 1 1 1 1  94 TYR QE  .  92 . HE1  1 1 
        840 1 2 2 1 125 ALA MB  . 323 . HB#  1 1 
        841 1 1 1 1  95 GLU H   .  93 . HN   1 1 
        841 1 2 2 1 122 ILE MD  . 320 . HD1# 1 1 
        842 1 1 1 1  95 GLU HA  .  93 . HA   1 1 
        842 1 2 1 1  98 ARG H   .  96 . HN   1 1 
        843 1 1 1 1  95 GLU HA  .  93 . HA   1 1 
        843 1 2 2 1 121 MET ME  . 319 . HE#  1 1 
        844 1 1 1 1  96 LEU H   .  94 . HN   1 1 
        844 1 2 1 1  97 GLY H   .  95 . HN   1 1 
        845 1 1 1 1  96 LEU HA  .  94 . HA   1 1 
        845 1 2 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        846 1 1 1 1  96 LEU HA  .  94 . HA   1 1 
        846 1 2 1 1  99 ALA MB  .  97 . HB#  1 1 
        847 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        847 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        848 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        848 1 2 1 1 106 ILE MG  . 104 . HG2# 1 1 
        849 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        849 1 2 1 1 108 CYS HG  . 106 . HG   1 1 
        850 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        850 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        851 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        851 1 2 1 1 122 ILE QG  . 120 . HG12 1 1 
        852 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        852 1 2 1 1 122 ILE MG  . 120 . HG2# 1 1 
        853 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        853 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
        854 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        854 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        855 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        855 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
        856 1 1 1 1  96 LEU MD1 .  94 . HD1# 1 1 
        856 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
        857 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        857 1 2 1 1  99 ALA H   .  97 . HN   1 1 
        858 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        858 1 2 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        859 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        859 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        860 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        860 1 2 1 1 106 ILE MG  . 104 . HG2# 1 1 
        861 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        861 1 2 1 1 108 CYS HG  . 106 . HG   1 1 
        862 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        862 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
        863 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        863 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        864 1 1 1 1  96 LEU MD2 .  94 . HD2# 1 1 
        864 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
        865 1 1 1 1  97 GLY H   .  95 . HN   1 1 
        865 1 2 1 1  98 ARG H   .  96 . HN   1 1 
        866 1 1 1 1  97 GLY QA  .  95 . HA2  1 1 
        866 1 2 1 1 100 VAL H   .  98 . HN   1 1 
        867 1 1 1 1  97 GLY QA  .  95 . HA2  1 1 
        867 1 2 1 1 100 VAL HB  .  98 . HB   1 1 
        868 1 1 1 1  97 GLY QA  .  95 . HA2  1 1 
        868 1 2 2 1 100 VAL MG1 . 298 . HG1# 1 1 
        869 1 1 1 1  98 ARG H   .  96 . HN   1 1 
        869 1 2 1 1  99 ALA H   .  97 . HN   1 1 
        870 1 1 1 1  98 ARG HA  .  96 . HA   1 1 
        870 1 2 1 1 101 ALA H   .  99 . HN   1 1 
        871 1 1 1 1  98 ARG HA  .  96 . HA   1 1 
        871 1 2 1 1 101 ALA MB  .  99 . HB#  1 1 
        872 1 1 1 1  98 ARG HA  .  96 . HA   1 1 
        872 1 2 2 1 100 VAL MG1 . 298 . HG1# 1 1 
        873 1 1 1 1  99 ALA H   .  97 . HN   1 1 
        873 1 2 1 1 100 VAL H   .  98 . HN   1 1 
        874 1 1 1 1  99 ALA H   .  97 . HN   1 1 
        874 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        875 1 1 1 1  99 ALA HA  .  97 . HA   1 1 
        875 1 2 1 1 102 LEU H   . 100 . HN   1 1 
        876 1 1 1 1  99 ALA HA  .  97 . HA   1 1 
        876 1 2 1 1 102 LEU QB  . 100 . HB2  1 1 
        877 1 1 1 1  99 ALA HA  .  97 . HA   1 1 
        877 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        878 1 1 1 1  99 ALA HA  .  97 . HA   1 1 
        878 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        879 1 1 1 1  99 ALA HA  .  97 . HA   1 1 
        879 1 2 1 1 103 GLY H   . 101 . HN   1 1 
        880 1 1 1 1  99 ALA HA  .  97 . HA   1 1 
        880 1 2 1 1 104 LYS H   . 102 . HN   1 1 
        881 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        881 1 2 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        882 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        882 1 2 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        883 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        883 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        884 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        884 1 2 1 1 103 GLY H   . 101 . HN   1 1 
        885 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        885 1 2 1 1 103 GLY QA  . 101 . HA2  1 1 
        886 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        886 1 2 1 1 104 LYS H   . 102 . HN   1 1 
        887 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        887 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        888 1 1 1 1  99 ALA MB  .  97 . HB#  1 1 
        888 1 2 1 1 108 CYS HG  . 106 . HG   1 1 
        889 1 1 1 1 100 VAL H   .  98 . HN   1 1 
        889 1 2 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        890 1 1 1 1 100 VAL H   .  98 . HN   1 1 
        890 1 2 1 1 101 ALA H   .  99 . HN   1 1 
        891 1 1 1 1 100 VAL H   .  98 . HN   1 1 
        891 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        892 1 1 1 1 100 VAL HA  .  98 . HA   1 1 
        892 1 2 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        893 1 1 1 1 100 VAL HA  .  98 . HA   1 1 
        893 1 2 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        894 1 1 1 1 100 VAL HA  .  98 . HA   1 1 
        894 1 2 1 1 101 ALA H   .  99 . HN   1 1 
        895 1 1 1 1 100 VAL HA  .  98 . HA   1 1 
        895 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        896 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        896 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        897 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        897 1 2 1 1 125 ALA MB  . 123 . HB#  1 1 
        898 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        898 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        899 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        899 1 2 2 1  94 TYR QE  . 292 . HE1  1 1 
        900 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        900 1 2 2 1  97 GLY QA  . 295 . HA2  1 1 
        901 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        901 1 2 2 1  98 ARG HA  . 296 . HA   1 1 
        902 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        902 1 2 2 1 101 ALA HA  . 299 . HA   1 1 
        903 1 1 1 1 100 VAL MG1 .  98 . HG1# 1 1 
        903 1 2 2 1 101 ALA MB  . 299 . HB#  1 1 
        904 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        904 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        905 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        905 1 2 1 1 106 ILE MG  . 104 . HG2# 1 1 
        906 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        906 1 2 1 1 108 CYS HG  . 106 . HG   1 1 
        907 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        907 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
        908 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        908 1 2 1 1 125 ALA MB  . 123 . HB#  1 1 
        909 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        909 1 2 1 1 126 ALA HA  . 124 . HA   1 1 
        910 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        910 1 2 1 1 131 PHE QB  . 129 . HB2  1 1 
        911 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        911 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        912 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        912 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
        913 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        913 1 2 2 1  94 TYR QD  . 292 . HD1  1 1 
        914 1 1 1 1 100 VAL MG2 .  98 . HG2# 1 1 
        914 1 2 2 1  94 TYR QE  . 292 . HE1  1 1 
        915 1 1 1 1 101 ALA H   .  99 . HN   1 1 
        915 1 2 1 1 102 LEU H   . 100 . HN   1 1 
        916 1 1 1 1 101 ALA H   .  99 . HN   1 1 
        916 1 2 2 1 101 ALA MB  . 299 . HB#  1 1 
        917 1 1 1 1 101 ALA HA  .  99 . HA   1 1 
        917 1 2 1 1 102 LEU H   . 100 . HN   1 1 
        918 1 1 1 1 101 ALA HA  .  99 . HA   1 1 
        918 1 2 2 1 100 VAL MG1 . 298 . HG1# 1 1 
        919 1 1 1 1 101 ALA HA  .  99 . HA   1 1 
        919 1 2 2 1 101 ALA MB  . 299 . HB#  1 1 
        920 1 1 1 1 101 ALA MB  .  99 . HB#  1 1 
        920 1 2 2 1  72 LEU MD1 . 270 . HD1# 1 1 
        921 1 1 1 1 101 ALA MB  .  99 . HB#  1 1 
        921 1 2 2 1 100 VAL MG1 . 298 . HG1# 1 1 
        922 1 1 1 1 101 ALA MB  .  99 . HB#  1 1 
        922 1 2 2 1 101 ALA H   . 299 . HN   1 1 
        923 1 1 1 1 101 ALA MB  .  99 . HB#  1 1 
        923 1 2 2 1 101 ALA HA  . 299 . HA   1 1 
        924 1 1 1 1 101 ALA MB  .  99 . HB#  1 1 
        924 1 2 2 1 101 ALA MB  . 299 . HB#  1 1 
        925 1 1 1 1 101 ALA MB  .  99 . HB#  1 1 
        925 1 2 2 1 102 LEU MD2 . 300 . HD2# 1 1 
        926 1 1 1 1 102 LEU H   . 100 . HN   1 1 
        926 1 2 1 1 103 GLY H   . 101 . HN   1 1 
        927 1 1 1 1 102 LEU HA  . 100 . HA   1 1 
        927 1 2 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        928 1 1 1 1 102 LEU HA  . 100 . HA   1 1 
        928 1 2 1 1 104 LYS H   . 102 . HN   1 1 
        929 1 1 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        929 1 2 1 1 104 LYS QD  . 102 . HD2  1 1 
        930 1 1 1 1 102 LEU MD1 . 100 . HD1# 1 1 
        930 1 2 1 1 104 LYS QE  . 102 . HE2  1 1 
        931 1 1 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        931 1 2 1 1 104 LYS QD  . 102 . HD2  1 1 
        932 1 1 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        932 1 2 1 1 104 LYS QE  . 102 . HE2  1 1 
        933 1 1 1 1 102 LEU MD2 . 100 . HD2# 1 1 
        933 1 2 2 1 101 ALA MB  . 299 . HB#  1 1 
        934 1 1 1 1 103 GLY H   . 101 . HN   1 1 
        934 1 2 1 1 104 LYS H   . 102 . HN   1 1 
        935 1 1 1 1 103 GLY QA  . 101 . HA2  1 1 
        935 1 2 1 1 104 LYS H   . 102 . HN   1 1 
        936 1 1 1 1 104 LYS H   . 102 . HN   1 1 
        936 1 2 1 1 106 ILE MD  . 104 . HD1# 1 1 
        937 1 1 1 1 105 PRO HA  . 103 . HA   1 1 
        937 1 2 1 1 106 ILE H   . 104 . HN   1 1 
        938 1 1 1 1 105 PRO HA  . 103 . HA   1 1 
        938 1 2 1 1 130 ARG HA  . 128 . HA   1 1 
        939 1 1 1 1 105 PRO HA  . 103 . HA   1 1 
        939 1 2 1 1 130 ARG QB  . 128 . HB2  1 1 
        940 1 1 1 1 105 PRO HA  . 103 . HA   1 1 
        940 1 2 1 1 130 ARG QD  . 128 . HD2  1 1 
        941 1 1 1 1 105 PRO HA  . 103 . HA   1 1 
        941 1 2 1 1 130 ARG QG  . 128 . HG2  1 1 
        942 1 1 1 1 105 PRO QB  . 103 . HB2  1 1 
        942 1 2 1 1 130 ARG QD  . 128 . HD2  1 1 
        943 1 1 1 1 105 PRO QG  . 103 . HG2  1 1 
        943 1 2 1 1 130 ARG QD  . 128 . HD2  1 1 
        944 1 1 1 1 106 ILE H   . 104 . HN   1 1 
        944 1 2 1 1 130 ARG HA  . 128 . HA   1 1 
        945 1 1 1 1 106 ILE H   . 104 . HN   1 1 
        945 1 2 1 1 130 ARG QG  . 128 . HG2  1 1 
        946 1 1 1 1 106 ILE H   . 104 . HN   1 1 
        946 1 2 1 1 131 PHE HA  . 129 . HA   1 1 
        947 1 1 1 1 106 ILE H   . 104 . HN   1 1 
        947 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
        948 1 1 1 1 106 ILE H   . 104 . HN   1 1 
        948 1 2 1 1 132 GLN H   . 130 . HN   1 1 
        949 1 1 1 1 106 ILE HA  . 104 . HA   1 1 
        949 1 2 1 1 107 LEU H   . 105 . HN   1 1 
        950 1 1 1 1 106 ILE HB  . 104 . HB   1 1 
        950 1 2 1 1 132 GLN H   . 130 . HN   1 1 
        951 1 1 1 1 106 ILE MD  . 104 . HD1# 1 1 
        951 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
        952 1 1 1 1 106 ILE MD  . 104 . HD1# 1 1 
        952 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        953 1 1 1 1 106 ILE MD  . 104 . HD1# 1 1 
        953 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
        954 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        954 1 2 1 1 108 CYS HG  . 106 . HG   1 1 
        955 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        955 1 2 1 1 131 PHE HA  . 129 . HA   1 1 
        956 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        956 1 2 1 1 131 PHE QB  . 129 . HB2  1 1 
        957 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        957 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
        958 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        958 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        959 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        959 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
        960 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        960 1 2 1 1 132 GLN H   . 130 . HN   1 1 
        961 1 1 1 1 106 ILE MG  . 104 . HG2# 1 1 
        961 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
        962 1 1 1 1 107 LEU HA  . 105 . HA   1 1 
        962 1 2 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        963 1 1 1 1 107 LEU HA  . 105 . HA   1 1 
        963 1 2 1 1 108 CYS H   . 106 . HN   1 1 
        964 1 1 1 1 107 LEU HA  . 105 . HA   1 1 
        964 1 2 1 1 132 GLN H   . 130 . HN   1 1 
        965 1 1 1 1 107 LEU HA  . 105 . HA   1 1 
        965 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
        966 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        966 1 2 1 1 108 CYS H   . 106 . HN   1 1 
        967 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        967 1 2 1 1 109 LEU MD2 . 107 . HD2# 1 1 
        968 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        968 1 2 1 1 132 GLN H   . 130 . HN   1 1 
        969 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        969 1 2 1 1 132 GLN QB  . 130 . HB2  1 1 
        970 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        970 1 2 1 1 132 GLN QG  . 130 . HG2  1 1 
        971 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        971 1 2 1 1 134 TRP H   . 132 . HN   1 1 
        972 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        972 1 2 1 1 134 TRP QB  . 132 . HB2  1 1 
        973 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        973 1 2 1 1 134 TRP HD1 . 132 . HD1  1 1 
        974 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        974 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
        975 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        975 1 2 1 1 134 TRP HE3 . 132 . HE3  1 1 
        976 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        976 1 2 1 1 134 TRP HH2 . 132 . HH2  1 1 
        977 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        977 1 2 1 1 134 TRP HZ2 . 132 . HZ2  1 1 
        978 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        978 1 2 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
        979 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        979 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
        980 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        980 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        981 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        981 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
        982 1 1 1 1 107 LEU MD1 . 105 . HD1# 1 1 
        982 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
        983 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        983 1 2 1 1 109 LEU MD1 . 107 . HD1# 1 1 
        984 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        984 1 2 1 1 109 LEU MD2 . 107 . HD2# 1 1 
        985 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        985 1 2 1 1 134 TRP H   . 132 . HN   1 1 
        986 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        986 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
        987 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        987 1 2 1 1 134 TRP HH2 . 132 . HH2  1 1 
        988 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        988 1 2 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
        989 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        989 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
        990 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        990 1 2 1 1 145 LEU HA  . 143 . HA   1 1 
        991 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        991 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
        992 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        992 1 2 1 1 148 TYR H   . 146 . HN   1 1 
        993 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        993 1 2 1 1 148 TYR QB  . 146 . HB2  1 1 
        994 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        994 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
        995 1 1 1 1 107 LEU MD2 . 105 . HD2# 1 1 
        995 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
        996 1 1 1 1 107 LEU HG  . 105 . HG   1 1 
        996 1 2 1 1 108 CYS H   . 106 . HN   1 1 
        997 1 1 1 1 108 CYS H   . 106 . HN   1 1 
        997 1 2 1 1 108 CYS HG  . 106 . HG   1 1 
        998 1 1 1 1 108 CYS H   . 106 . HN   1 1 
        998 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
        999 1 1 1 1 108 CYS H   . 106 . HN   1 1 
        999 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
       1000 1 1 1 1 108 CYS H   . 106 . HN   1 1 
       1000 1 2 1 1 133 VAL HA  . 131 . HA   1 1 
       1001 1 1 1 1 108 CYS H   . 106 . HN   1 1 
       1001 1 2 1 1 134 TRP H   . 132 . HN   1 1 
       1002 1 1 1 1 108 CYS HA  . 106 . HA   1 1 
       1002 1 2 1 1 109 LEU H   . 107 . HN   1 1 
       1003 1 1 1 1 108 CYS HG  . 106 . HG   1 1 
       1003 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1004 1 1 1 1 108 CYS HG  . 106 . HG   1 1 
       1004 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1005 1 1 1 1 108 CYS HG  . 106 . HG   1 1 
       1005 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
       1006 1 1 1 1 108 CYS HG  . 106 . HG   1 1 
       1006 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1007 1 1 1 1 108 CYS HG  . 106 . HG   1 1 
       1007 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1008 1 1 1 1 109 LEU HA  . 107 . HA   1 1 
       1008 1 2 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1009 1 1 1 1 109 LEU HA  . 107 . HA   1 1 
       1009 1 2 1 1 110 PHE H   . 108 . HN   1 1 
       1010 1 1 1 1 109 LEU HA  . 107 . HA   1 1 
       1010 1 2 1 1 134 TRP H   . 132 . HN   1 1 
       1011 1 1 1 1 109 LEU HA  . 107 . HA   1 1 
       1011 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
       1012 1 1 1 1 109 LEU HA  . 107 . HA   1 1 
       1012 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
       1013 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1013 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
       1014 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1014 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
       1015 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1015 1 2 1 1 141 VAL HA  . 139 . HA   1 1 
       1016 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1016 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1017 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1017 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1018 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1018 1 2 1 1 145 LEU H   . 143 . HN   1 1 
       1019 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1019 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1020 1 1 1 1 109 LEU MD1 . 107 . HD1# 1 1 
       1020 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
       1021 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1021 1 2 1 1 134 TRP H   . 132 . HN   1 1 
       1022 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1022 1 2 1 1 134 TRP QB  . 132 . HB2  1 1 
       1023 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1023 1 2 1 1 134 TRP HD1 . 132 . HD1  1 1 
       1024 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1024 1 2 1 1 134 TRP HE3 . 132 . HE3  1 1 
       1025 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1025 1 2 1 1 135 ASP H   . 133 . HN   1 1 
       1026 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1026 1 2 1 1 136 TYR HA  . 134 . HA   1 1 
       1027 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1027 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
       1028 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1028 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
       1029 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1029 1 2 1 1 144 MET QB  . 142 . HB2  1 1 
       1030 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1030 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1031 1 1 1 1 109 LEU MD2 . 107 . HD2# 1 1 
       1031 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
       1032 1 1 1 1 110 PHE H   . 108 . HN   1 1 
       1032 1 2 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1033 1 1 1 1 110 PHE H   . 108 . HN   1 1 
       1033 1 2 1 1 134 TRP H   . 132 . HN   1 1 
       1034 1 1 1 1 110 PHE H   . 108 . HN   1 1 
       1034 1 2 1 1 135 ASP HA  . 133 . HA   1 1 
       1035 1 1 1 1 110 PHE H   . 108 . HN   1 1 
       1035 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
       1036 1 1 1 1 110 PHE H   . 108 . HN   1 1 
       1036 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
       1037 1 1 1 1 110 PHE HA  . 108 . HA   1 1 
       1037 1 2 1 1 111 ARG H   . 109 . HN   1 1 
       1038 1 1 1 1 110 PHE HA  . 108 . HA   1 1 
       1038 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
       1039 1 1 1 1 110 PHE HA  . 108 . HA   1 1 
       1039 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
       1040 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1040 1 2 1 1 111 ARG H   . 109 . HN   1 1 
       1041 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1041 1 2 1 1 115 GLY QA  . 113 . HA2  1 1 
       1042 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1042 1 2 1 1 116 ARG H   . 114 . HN   1 1 
       1043 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1043 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
       1044 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1044 1 2 1 1 116 ARG QG  . 114 . HG2  1 1 
       1045 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1045 1 2 1 1 117 VAL H   . 115 . HN   1 1 
       1046 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1046 1 2 1 1 117 VAL HA  . 115 . HA   1 1 
       1047 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1047 1 2 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1048 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1048 1 2 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1049 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1049 1 2 1 1 118 LEU H   . 116 . HN   1 1 
       1050 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1050 1 2 1 1 118 LEU QB  . 116 . HB2  1 1 
       1051 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1051 1 2 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1052 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1052 1 2 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1053 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1053 1 2 1 1 135 ASP HA  . 133 . HA   1 1 
       1054 1 1 1 1 110 PHE QD  . 108 . HD1  1 1 
       1054 1 2 1 1 136 TYR H   . 134 . HN   1 1 
       1055 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1055 1 2 1 1 115 GLY QA  . 113 . HA2  1 1 
       1056 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1056 1 2 1 1 116 ARG H   . 114 . HN   1 1 
       1057 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1057 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
       1058 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1058 1 2 1 1 116 ARG QG  . 114 . HG2  1 1 
       1059 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1059 1 2 1 1 117 VAL H   . 115 . HN   1 1 
       1060 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1060 1 2 1 1 117 VAL HA  . 115 . HA   1 1 
       1061 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1061 1 2 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1062 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1062 1 2 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1063 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1063 1 2 1 1 118 LEU H   . 116 . HN   1 1 
       1064 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1064 1 2 1 1 118 LEU QB  . 116 . HB2  1 1 
       1065 1 1 1 1 110 PHE QE  . 108 . HE1  1 1 
       1065 1 2 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1066 1 1 1 1 111 ARG H   . 109 . HN   1 1 
       1066 1 2 1 1 136 TYR QE  . 134 . HE1  1 1 
       1067 1 1 1 1 111 ARG HA  . 109 . HA   1 1 
       1067 1 2 1 1 112 PRO QD  . 110 . HD2  1 1 
       1068 1 1 1 1 111 ARG HA  . 109 . HA   1 1 
       1068 1 2 1 1 136 TYR H   . 134 . HN   1 1 
       1069 1 1 1 1 111 ARG QD  . 109 . HD2  1 1 
       1069 1 2 1 1 137 ALA H   . 135 . HN   1 1 
       1070 1 1 1 1 111 ARG QD  . 109 . HD2  1 1 
       1070 1 2 1 1 137 ALA MB  . 135 . HB#  1 1 
       1071 1 1 1 1 111 ARG QD  . 109 . HD2  1 1 
       1071 1 2 1 1 138 GLU QG  . 136 . HG2  1 1 
       1072 1 1 1 1 113 GLN QB  . 111 . HB2  1 1 
       1072 1 2 1 1 137 ALA MB  . 135 . HB#  1 1 
       1073 1 1 1 1 113 GLN QG  . 111 . HG2  1 1 
       1073 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
       1074 1 1 1 1 113 GLN QG  . 111 . HG2  1 1 
       1074 1 2 1 1 137 ALA HA  . 135 . HA   1 1 
       1075 1 1 1 1 113 GLN QG  . 111 . HG2  1 1 
       1075 1 2 1 1 137 ALA MB  . 135 . HB#  1 1 
       1076 1 1 1 1 114 SER HA  . 112 . HA   1 1 
       1076 1 2 1 1 115 GLY H   . 113 . HN   1 1 
       1077 1 1 1 1 114 SER HA  . 112 . HA   1 1 
       1077 1 2 1 1 116 ARG QD  . 114 . HD2  1 1 
       1078 1 1 1 1 114 SER HA  . 112 . HA   1 1 
       1078 1 2 1 1 116 ARG QG  . 114 . HG2  1 1 
       1079 1 1 1 1 115 GLY QA  . 113 . HA2  1 1 
       1079 1 2 1 1 116 ARG H   . 114 . HN   1 1 
       1080 1 1 1 1 116 ARG H   . 114 . HN   1 1 
       1080 1 2 1 1 117 VAL H   . 115 . HN   1 1 
       1081 1 1 1 1 116 ARG HA  . 114 . HA   1 1 
       1081 1 2 1 1 117 VAL H   . 115 . HN   1 1 
       1082 1 1 1 1 117 VAL H   . 115 . HN   1 1 
       1082 1 2 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1083 1 1 1 1 117 VAL HA  . 115 . HA   1 1 
       1083 1 2 1 1 118 LEU H   . 116 . HN   1 1 
       1084 1 1 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1084 1 2 1 1 118 LEU H   . 116 . HN   1 1 
       1085 1 1 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1085 1 2 1 1 120 ALA MB  . 118 . HB#  1 1 
       1086 1 1 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1086 1 2 1 1 123 ARG HE  . 121 . HE   1 1 
       1087 1 1 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1087 1 2 2 1  21 ARG QD  . 219 . HD2  1 1 
       1088 1 1 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1088 1 2 2 1  58 GLU QB  . 256 . HB2  1 1 
       1089 1 1 1 1 117 VAL MG1 . 115 . HG1# 1 1 
       1089 1 2 2 1  58 GLU QG  . 256 . HG2  1 1 
       1090 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1090 1 2 2 1  57 GLY QA  . 255 . HA2  1 1 
       1091 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1091 1 2 2 1  59 GLU HA  . 257 . HA   1 1 
       1092 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1092 1 2 2 1  59 GLU QB  . 257 . HB2  1 1 
       1093 1 1 1 1 117 VAL MG2 . 115 . HG2# 1 1 
       1093 1 2 2 1  59 GLU QG  . 257 . HG2  1 1 
       1094 1 1 1 1 118 LEU HA  . 116 . HA   1 1 
       1094 1 2 1 1 119 SER H   . 117 . HN   1 1 
       1095 1 1 1 1 118 LEU HA  . 116 . HA   1 1 
       1095 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
       1096 1 1 1 1 118 LEU QB  . 116 . HB2  1 1 
       1096 1 2 1 1 123 ARG HE  . 121 . HE   1 1 
       1097 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1097 1 2 1 1 119 SER H   . 117 . HN   1 1 
       1098 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1098 1 2 1 1 122 ILE H   . 120 . HN   1 1 
       1099 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1099 1 2 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1100 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1100 1 2 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1101 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1101 1 2 1 1 123 ARG QD  . 121 . HD2  1 1 
       1102 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1102 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
       1103 1 1 1 1 118 LEU MD1 . 116 . HD1# 1 1 
       1103 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
       1104 1 1 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1104 1 2 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1105 1 1 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1105 1 2 1 1 123 ARG QD  . 121 . HD2  1 1 
       1106 1 1 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1106 1 2 1 1 123 ARG HE  . 121 . HE   1 1 
       1107 1 1 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1107 1 2 1 1 123 ARG QG  . 121 . HG2  1 1 
       1108 1 1 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1108 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1109 1 1 1 1 118 LEU MD2 . 116 . HD2# 1 1 
       1109 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1110 1 1 1 1 119 SER HA  . 117 . HA   1 1 
       1110 1 2 1 1 120 ALA H   . 118 . HN   1 1 
       1111 1 1 1 1 119 SER HA  . 117 . HA   1 1 
       1111 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
       1112 1 1 1 1 119 SER QB  . 117 . HB2  1 1 
       1112 1 2 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1113 1 1 1 1 119 SER QB  . 117 . HB2  1 1 
       1113 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
       1114 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1114 1 2 1 1 123 ARG H   . 121 . HN   1 1 
       1115 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1115 1 2 1 1 123 ARG QB  . 121 . HB2  1 1 
       1116 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1116 1 2 1 1 123 ARG QD  . 121 . HD2  1 1 
       1117 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1117 1 2 1 1 123 ARG QG  . 121 . HG2  1 1 
       1118 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1118 1 2 1 1 124 GLY H   . 122 . HN   1 1 
       1119 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1119 1 2 2 1  64 ASP QB  . 262 . HB2  1 1 
       1120 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1120 1 2 2 1  67 ILE MD  . 265 . HD1# 1 1 
       1121 1 1 1 1 120 ALA HA  . 118 . HA   1 1 
       1121 1 2 2 1  67 ILE MG  . 265 . HG2# 1 1 
       1122 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1122 1 2 1 1 123 ARG QB  . 121 . HB2  1 1 
       1123 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1123 1 2 2 1  20 ILE MD  . 218 . HD1# 1 1 
       1124 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1124 1 2 2 1  64 ASP H   . 262 . HN   1 1 
       1125 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1125 1 2 2 1  64 ASP HA  . 262 . HA   1 1 
       1126 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1126 1 2 2 1  64 ASP QB  . 262 . HB2  1 1 
       1127 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1127 1 2 2 1  67 ILE H   . 265 . HN   1 1 
       1128 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1128 1 2 2 1  67 ILE HB  . 265 . HB   1 1 
       1129 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1129 1 2 2 1  67 ILE MD  . 265 . HD1# 1 1 
       1130 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1130 1 2 2 1  67 ILE MG  . 265 . HG2# 1 1 
       1131 1 1 1 1 120 ALA MB  . 118 . HB#  1 1 
       1131 1 2 2 1  72 LEU MD1 . 270 . HD1# 1 1 
       1132 1 1 1 1 121 MET H   . 119 . HN   1 1 
       1132 1 2 1 1 122 ILE H   . 120 . HN   1 1 
       1133 1 1 1 1 121 MET HA  . 119 . HA   1 1 
       1133 1 2 1 1 124 GLY H   . 122 . HN   1 1 
       1134 1 1 1 1 121 MET HA  . 119 . HA   1 1 
       1134 1 2 2 1  67 ILE MG  . 265 . HG2# 1 1 
       1135 1 1 1 1 121 MET HA  . 119 . HA   1 1 
       1135 1 2 2 1  68 HIS HD2 . 266 . HD2  1 1 
       1136 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1136 1 2 2 1  20 ILE MD  . 218 . HD1# 1 1 
       1137 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1137 1 2 2 1  65 GLN HA  . 263 . HA   1 1 
       1138 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1138 1 2 2 1  67 ILE MD  . 265 . HD1# 1 1 
       1139 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1139 1 2 2 1  67 ILE MG  . 265 . HG2# 1 1 
       1140 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1140 1 2 2 1  68 HIS HD2 . 266 . HD2  1 1 
       1141 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1141 1 2 2 1  72 LEU QB  . 270 . HB2  1 1 
       1142 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1142 1 2 2 1  72 LEU MD1 . 270 . HD1# 1 1 
       1143 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1143 1 2 2 1  72 LEU MD2 . 270 . HD2# 1 1 
       1144 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1144 1 2 2 1  72 LEU HG  . 270 . HG   1 1 
       1145 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1145 1 2 2 1  75 LEU MD1 . 273 . HD1# 1 1 
       1146 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1146 1 2 2 1  75 LEU MD2 . 273 . HD2# 1 1 
       1147 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1147 1 2 2 1  91 GLY QA  . 289 . HA2  1 1 
       1148 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1148 1 2 2 1  94 TYR QD  . 292 . HD1  1 1 
       1149 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1149 1 2 2 1  94 TYR QE  . 292 . HE1  1 1 
       1150 1 1 1 1 121 MET ME  . 119 . HE#  1 1 
       1150 1 2 2 1  95 GLU HA  . 293 . HA   1 1 
       1151 1 1 1 1 122 ILE H   . 120 . HN   1 1 
       1151 1 2 1 1 123 ARG H   . 121 . HN   1 1 
       1152 1 1 1 1 122 ILE HA  . 120 . HA   1 1 
       1152 1 2 1 1 123 ARG H   . 121 . HN   1 1 
       1153 1 1 1 1 122 ILE HA  . 120 . HA   1 1 
       1153 1 2 1 1 125 ALA H   . 123 . HN   1 1 
       1154 1 1 1 1 122 ILE HA  . 120 . HA   1 1 
       1154 1 2 1 1 125 ALA MB  . 123 . HB#  1 1 
       1155 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1155 1 2 1 1 125 ALA MB  . 123 . HB#  1 1 
       1156 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1156 1 2 1 1 126 ALA H   . 124 . HN   1 1 
       1157 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1157 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1158 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1158 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1159 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1159 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
       1160 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1160 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1161 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1161 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1162 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1162 1 2 2 1  72 LEU MD1 . 270 . HD1# 1 1 
       1163 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1163 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
       1164 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1164 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
       1165 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1165 1 2 2 1  94 TYR H   . 292 . HN   1 1 
       1166 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1166 1 2 2 1  94 TYR HA  . 292 . HA   1 1 
       1167 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1167 1 2 2 1  94 TYR QD  . 292 . HD1  1 1 
       1168 1 1 1 1 122 ILE MD  . 120 . HD1# 1 1 
       1168 1 2 2 1  95 GLU H   . 293 . HN   1 1 
       1169 1 1 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1169 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1170 1 1 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1170 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1171 1 1 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1171 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
       1172 1 1 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1172 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1173 1 1 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1173 1 2 2 1  90 LEU MD1 . 288 . HD1# 1 1 
       1174 1 1 1 1 122 ILE MG  . 120 . HG2# 1 1 
       1174 1 2 2 1  90 LEU MD2 . 288 . HD2# 1 1 
       1175 1 1 1 1 123 ARG H   . 121 . HN   1 1 
       1175 1 2 1 1 124 GLY H   . 122 . HN   1 1 
       1176 1 1 1 1 123 ARG HA  . 121 . HA   1 1 
       1176 1 2 1 1 126 ALA H   . 124 . HN   1 1 
       1177 1 1 1 1 123 ARG HA  . 121 . HA   1 1 
       1177 1 2 1 1 126 ALA MB  . 124 . HB#  1 1 
       1178 1 1 1 1 123 ARG HA  . 121 . HA   1 1 
       1178 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1179 1 1 1 1 123 ARG HA  . 121 . HA   1 1 
       1179 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1180 1 1 1 1 123 ARG QD  . 121 . HD2  1 1 
       1180 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1181 1 1 1 1 123 ARG QD  . 121 . HD2  1 1 
       1181 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1182 1 1 1 1 123 ARG HE  . 121 . HE   1 1 
       1182 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1183 1 1 1 1 123 ARG QG  . 121 . HG2  1 1 
       1183 1 2 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1184 1 1 1 1 124 GLY H   . 122 . HN   1 1 
       1184 1 2 1 1 125 ALA H   . 123 . HN   1 1 
       1185 1 1 1 1 124 GLY H   . 122 . HN   1 1 
       1185 1 2 2 1  64 ASP QB  . 262 . HB2  1 1 
       1186 1 1 1 1 124 GLY H   . 122 . HN   1 1 
       1186 1 2 2 1  68 HIS HD2 . 266 . HD2  1 1 
       1187 1 1 1 1 124 GLY QA  . 122 . HA2  1 1 
       1187 1 2 2 1  65 GLN H   . 263 . HN   1 1 
       1188 1 1 1 1 124 GLY QA  . 122 . HA2  1 1 
       1188 1 2 2 1  65 GLN HA  . 263 . HA   1 1 
       1189 1 1 1 1 124 GLY QA  . 122 . HA2  1 1 
       1189 1 2 2 1  65 GLN QG  . 263 . HG2  1 1 
       1190 1 1 1 1 125 ALA H   . 123 . HN   1 1 
       1190 1 2 1 1 126 ALA H   . 124 . HN   1 1 
       1191 1 1 1 1 125 ALA H   . 123 . HN   1 1 
       1191 1 2 2 1  68 HIS HD2 . 266 . HD2  1 1 
       1192 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1192 1 2 1 1 131 PHE QB  . 129 . HB2  1 1 
       1193 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1193 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1194 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1194 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1195 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1195 1 2 1 1 131 PHE HZ  . 129 . HZ   1 1 
       1196 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1196 1 2 2 1  68 HIS HD2 . 266 . HD2  1 1 
       1197 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1197 1 2 2 1  68 HIS HE1 . 266 . HE1  1 1 
       1198 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1198 1 2 2 1  72 LEU MD1 . 270 . HD1# 1 1 
       1199 1 1 1 1 125 ALA MB  . 123 . HB#  1 1 
       1199 1 2 2 1  94 TYR QE  . 292 . HE1  1 1 
       1200 1 1 1 1 126 ALA H   . 124 . HN   1 1 
       1200 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1201 1 1 1 1 126 ALA H   . 124 . HN   1 1 
       1201 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1202 1 1 1 1 126 ALA H   . 124 . HN   1 1 
       1202 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1203 1 1 1 1 126 ALA HA  . 124 . HA   1 1 
       1203 1 2 1 1 127 ASP H   . 125 . HN   1 1 
       1204 1 1 1 1 126 ALA HA  . 124 . HA   1 1 
       1204 1 2 1 1 131 PHE QB  . 129 . HB2  1 1 
       1205 1 1 1 1 126 ALA HA  . 124 . HA   1 1 
       1205 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1206 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1206 1 2 1 1 128 GLY H   . 126 . HN   1 1 
       1207 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1207 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1208 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1208 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1209 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1209 1 2 1 1 132 GLN HA  . 130 . HA   1 1 
       1210 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1210 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1211 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1211 1 2 1 1 133 VAL HB  . 131 . HB   1 1 
       1212 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1212 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1213 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1213 1 2 2 1  65 GLN QE  . 263 . HE21 1 1 
       1214 1 1 1 1 126 ALA MB  . 124 . HB#  1 1 
       1214 1 2 2 1  72 LEU MD1 . 270 . HD1# 1 1 
       1215 1 1 1 1 127 ASP H   . 125 . HN   1 1 
       1215 1 2 1 1 128 GLY H   . 126 . HN   1 1 
       1216 1 1 1 1 127 ASP H   . 125 . HN   1 1 
       1216 1 2 1 1 131 PHE QB  . 129 . HB2  1 1 
       1217 1 1 1 1 127 ASP H   . 125 . HN   1 1 
       1217 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1218 1 1 1 1 127 ASP H   . 125 . HN   1 1 
       1218 1 2 1 1 131 PHE QE  . 129 . HE1  1 1 
       1219 1 1 1 1 127 ASP HA  . 125 . HA   1 1 
       1219 1 2 1 1 128 GLY H   . 126 . HN   1 1 
       1220 1 1 1 1 128 GLY H   . 126 . HN   1 1 
       1220 1 2 1 1 129 SER H   . 127 . HN   1 1 
       1221 1 1 1 1 128 GLY H   . 126 . HN   1 1 
       1221 1 2 1 1 131 PHE H   . 129 . HN   1 1 
       1222 1 1 1 1 128 GLY H   . 126 . HN   1 1 
       1222 1 2 1 1 131 PHE QD  . 129 . HD1  1 1 
       1223 1 1 1 1 128 GLY H   . 126 . HN   1 1 
       1223 1 2 1 1 132 GLN HA  . 130 . HA   1 1 
       1224 1 1 1 1 128 GLY H   . 126 . HN   1 1 
       1224 1 2 1 1 132 GLN QG  . 130 . HG2  1 1 
       1225 1 1 1 1 128 GLY H   . 126 . HN   1 1 
       1225 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1226 1 1 1 1 128 GLY QA  . 126 . HA2  1 1 
       1226 1 2 1 1 131 PHE H   . 129 . HN   1 1 
       1227 1 1 1 1 128 GLY QA  . 126 . HA2  1 1 
       1227 1 2 1 1 132 GLN QG  . 130 . HG2  1 1 
       1228 1 1 1 1 128 GLY QA  . 126 . HA2  1 1 
       1228 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1229 1 1 1 1 128 GLY QA  . 126 . HA2  1 1 
       1229 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1230 1 1 1 1 129 SER H   . 127 . HN   1 1 
       1230 1 2 1 1 130 ARG H   . 128 . HN   1 1 
       1231 1 1 1 1 129 SER H   . 127 . HN   1 1 
       1231 1 2 1 1 130 ARG QB  . 128 . HB2  1 1 
       1232 1 1 1 1 129 SER H   . 127 . HN   1 1 
       1232 1 2 1 1 131 PHE H   . 129 . HN   1 1 
       1233 1 1 1 1 129 SER H   . 127 . HN   1 1 
       1233 1 2 1 1 132 GLN QG  . 130 . HG2  1 1 
       1234 1 1 1 1 129 SER HA  . 127 . HA   1 1 
       1234 1 2 1 1 130 ARG H   . 128 . HN   1 1 
       1235 1 1 1 1 130 ARG H   . 128 . HN   1 1 
       1235 1 2 1 1 131 PHE H   . 129 . HN   1 1 
       1236 1 1 1 1 131 PHE HA  . 129 . HA   1 1 
       1236 1 2 1 1 132 GLN H   . 130 . HN   1 1 
       1237 1 1 1 1 131 PHE QD  . 129 . HD1  1 1 
       1237 1 2 1 1 132 GLN H   . 130 . HN   1 1 
       1238 1 1 1 1 131 PHE QD  . 129 . HD1  1 1 
       1238 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1239 1 1 1 1 131 PHE QD  . 129 . HD1  1 1 
       1239 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1240 1 1 1 1 131 PHE QE  . 129 . HE1  1 1 
       1240 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1241 1 1 1 1 131 PHE QE  . 129 . HE1  1 1 
       1241 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1242 1 1 1 1 131 PHE HZ  . 129 . HZ   1 1 
       1242 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1243 1 1 1 1 132 GLN HA  . 130 . HA   1 1 
       1243 1 2 1 1 133 VAL H   . 131 . HN   1 1 
       1244 1 1 1 1 132 GLN HA  . 130 . HA   1 1 
       1244 1 2 1 1 134 TRP HD1 . 132 . HD1  1 1 
       1245 1 1 1 1 132 GLN HA  . 130 . HA   1 1 
       1245 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1246 1 1 1 1 132 GLN QB  . 130 . HB2  1 1 
       1246 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1247 1 1 1 1 132 GLN QG  . 130 . HG2  1 1 
       1247 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1248 1 1 1 1 133 VAL H   . 131 . HN   1 1 
       1248 1 2 1 1 133 VAL MG2 . 131 . HG2# 1 1 
       1249 1 1 1 1 133 VAL H   . 131 . HN   1 1 
       1249 1 2 1 1 134 TRP HD1 . 132 . HD1  1 1 
       1250 1 1 1 1 133 VAL H   . 131 . HN   1 1 
       1250 1 2 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1251 1 1 1 1 133 VAL HA  . 131 . HA   1 1 
       1251 1 2 1 1 134 TRP H   . 132 . HN   1 1 
       1252 1 1 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1252 1 2 1 1 134 TRP H   . 132 . HN   1 1 
       1253 1 1 1 1 133 VAL MG1 . 131 . HG1# 1 1 
       1253 1 2 1 1 135 ASP H   . 133 . HN   1 1 
       1254 1 1 1 1 134 TRP HA  . 132 . HA   1 1 
       1254 1 2 1 1 135 ASP H   . 133 . HN   1 1 
       1255 1 1 1 1 134 TRP HD1 . 132 . HD1  1 1 
       1255 1 2 1 1 135 ASP H   . 133 . HN   1 1 
       1256 1 1 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1256 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
       1257 1 1 1 1 134 TRP HE1 . 132 . HE1  1 1 
       1257 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
       1258 1 1 1 1 134 TRP HE3 . 132 . HE3  1 1 
       1258 1 2 1 1 135 ASP H   . 133 . HN   1 1 
       1259 1 1 1 1 134 TRP HE3 . 132 . HE3  1 1 
       1259 1 2 1 1 144 MET H   . 142 . HN   1 1 
       1260 1 1 1 1 134 TRP HE3 . 132 . HE3  1 1 
       1260 1 2 1 1 144 MET HA  . 142 . HA   1 1 
       1261 1 1 1 1 134 TRP HE3 . 132 . HE3  1 1 
       1261 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1262 1 1 1 1 134 TRP HE3 . 132 . HE3  1 1 
       1262 1 2 1 1 147 ARG H   . 145 . HN   1 1 
       1263 1 1 1 1 134 TRP HH2 . 132 . HH2  1 1 
       1263 1 2 1 1 147 ARG H   . 145 . HN   1 1 
       1264 1 1 1 1 134 TRP HH2 . 132 . HH2  1 1 
       1264 1 2 1 1 148 TYR H   . 146 . HN   1 1 
       1265 1 1 1 1 134 TRP HH2 . 132 . HH2  1 1 
       1265 1 2 1 1 148 TYR HA  . 146 . HA   1 1 
       1266 1 1 1 1 134 TRP HH2 . 132 . HH2  1 1 
       1266 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
       1267 1 1 1 1 134 TRP HH2 . 132 . HH2  1 1 
       1267 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
       1268 1 1 1 1 134 TRP HZ2 . 132 . HZ2  1 1 
       1268 1 2 1 1 148 TYR H   . 146 . HN   1 1 
       1269 1 1 1 1 134 TRP HZ2 . 132 . HZ2  1 1 
       1269 1 2 1 1 148 TYR HA  . 146 . HA   1 1 
       1270 1 1 1 1 134 TRP HZ2 . 132 . HZ2  1 1 
       1270 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
       1271 1 1 1 1 134 TRP HZ2 . 132 . HZ2  1 1 
       1271 1 2 1 1 148 TYR QE  . 146 . HE1  1 1 
       1272 1 1 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
       1272 1 2 1 1 144 MET H   . 142 . HN   1 1 
       1273 1 1 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
       1273 1 2 1 1 144 MET HA  . 142 . HA   1 1 
       1274 1 1 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
       1274 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1275 1 1 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
       1275 1 2 1 1 147 ARG H   . 145 . HN   1 1 
       1276 1 1 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
       1276 1 2 1 1 148 TYR H   . 146 . HN   1 1 
       1277 1 1 1 1 134 TRP HZ3 . 132 . HZ3  1 1 
       1277 1 2 1 1 148 TYR QD  . 146 . HD1  1 1 
       1278 1 1 1 1 135 ASP HA  . 133 . HA   1 1 
       1278 1 2 1 1 136 TYR H   . 134 . HN   1 1 
       1279 1 1 1 1 135 ASP HA  . 133 . HA   1 1 
       1279 1 2 1 1 136 TYR QD  . 134 . HD1  1 1 
       1280 1 1 1 1 136 TYR HA  . 134 . HA   1 1 
       1280 1 2 1 1 137 ALA H   . 135 . HN   1 1 
       1281 1 1 1 1 136 TYR HA  . 134 . HA   1 1 
       1281 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1282 1 1 1 1 136 TYR QB  . 134 . HB2  1 1 
       1282 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1283 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1283 1 2 1 1 137 ALA H   . 135 . HN   1 1 
       1284 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1284 1 2 1 1 140 GLU H   . 138 . HN   1 1 
       1285 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1285 1 2 1 1 141 VAL H   . 139 . HN   1 1 
       1286 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1286 1 2 1 1 141 VAL HA  . 139 . HA   1 1 
       1287 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1287 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1288 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1288 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1289 1 1 1 1 136 TYR QD  . 134 . HD1  1 1 
       1289 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1290 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1290 1 2 1 1 138 GLU HA  . 136 . HA   1 1 
       1291 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1291 1 2 1 1 138 GLU QG  . 136 . HG2  1 1 
       1292 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1292 1 2 1 1 141 VAL H   . 139 . HN   1 1 
       1293 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1293 1 2 1 1 141 VAL HA  . 139 . HA   1 1 
       1294 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1294 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1295 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1295 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1296 1 1 1 1 136 TYR QE  . 134 . HE1  1 1 
       1296 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1297 1 1 1 1 136 TYR HH  . 134 . HH   1 1 
       1297 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1298 1 1 1 1 137 ALA H   . 135 . HN   1 1 
       1298 1 2 1 1 140 GLU H   . 138 . HN   1 1 
       1299 1 1 1 1 137 ALA H   . 135 . HN   1 1 
       1299 1 2 1 1 140 GLU QG  . 138 . HG2  1 1 
       1300 1 1 1 1 137 ALA HA  . 135 . HA   1 1 
       1300 1 2 1 1 138 GLU H   . 136 . HN   1 1 
       1301 1 1 1 1 137 ALA HA  . 135 . HA   1 1 
       1301 1 2 1 1 140 GLU QG  . 138 . HG2  1 1 
       1302 1 1 1 1 137 ALA MB  . 135 . HB#  1 1 
       1302 1 2 1 1 140 GLU H   . 138 . HN   1 1 
       1303 1 1 1 1 137 ALA MB  . 135 . HB#  1 1 
       1303 1 2 1 1 140 GLU QG  . 138 . HG2  1 1 
       1304 1 1 1 1 138 GLU HA  . 136 . HA   1 1 
       1304 1 2 1 1 141 VAL H   . 139 . HN   1 1 
       1305 1 1 1 1 138 GLU HA  . 136 . HA   1 1 
       1305 1 2 1 1 141 VAL HB  . 139 . HB   1 1 
       1306 1 1 1 1 138 GLU HA  . 136 . HA   1 1 
       1306 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1307 1 1 1 1 138 GLU QB  . 136 . HB2  1 1 
       1307 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1308 1 1 1 1 138 GLU QG  . 136 . HG2  1 1 
       1308 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1309 1 1 1 1 139 GLY H   . 137 . HN   1 1 
       1309 1 2 1 1 140 GLU H   . 138 . HN   1 1 
       1310 1 1 1 1 139 GLY QA  . 137 . HA2  1 1 
       1310 1 2 1 1 140 GLU H   . 138 . HN   1 1 
       1311 1 1 1 1 140 GLU H   . 138 . HN   1 1 
       1311 1 2 1 1 141 VAL H   . 139 . HN   1 1 
       1312 1 1 1 1 140 GLU HA  . 138 . HA   1 1 
       1312 1 2 1 1 143 THR H   . 141 . HN   1 1 
       1313 1 1 1 1 140 GLU HA  . 138 . HA   1 1 
       1313 1 2 1 1 143 THR HB  . 141 . HB   1 1 
       1314 1 1 1 1 140 GLU HA  . 138 . HA   1 1 
       1314 1 2 1 1 143 THR MG  . 141 . HG2# 1 1 
       1315 1 1 1 1 140 GLU HA  . 138 . HA   1 1 
       1315 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1316 1 1 1 1 140 GLU QG  . 138 . HG2  1 1 
       1316 1 2 1 1 143 THR HB  . 141 . HB   1 1 
       1317 1 1 1 1 140 GLU QG  . 138 . HG2  1 1 
       1317 1 2 1 1 143 THR MG  . 141 . HG2# 1 1 
       1318 1 1 1 1 140 GLU QG  . 138 . HG2  1 1 
       1318 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1319 1 1 1 1 141 VAL H   . 139 . HN   1 1 
       1319 1 2 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1320 1 1 1 1 141 VAL H   . 139 . HN   1 1 
       1320 1 2 1 1 142 GLU H   . 140 . HN   1 1 
       1321 1 1 1 1 141 VAL HA  . 139 . HA   1 1 
       1321 1 2 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1322 1 1 1 1 141 VAL HA  . 139 . HA   1 1 
       1322 1 2 1 1 144 MET H   . 142 . HN   1 1 
       1323 1 1 1 1 141 VAL HA  . 139 . HA   1 1 
       1323 1 2 1 1 144 MET QB  . 142 . HB2  1 1 
       1324 1 1 1 1 141 VAL HA  . 139 . HA   1 1 
       1324 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1325 1 1 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1325 1 2 1 1 142 GLU H   . 140 . HN   1 1 
       1326 1 1 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1326 1 2 1 1 142 GLU QG  . 140 . HG2  1 1 
       1327 1 1 1 1 141 VAL MG1 . 139 . HG1# 1 1 
       1327 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1328 1 1 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1328 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1329 1 1 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1329 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1330 1 1 1 1 141 VAL MG2 . 139 . HG2# 1 1 
       1330 1 2 1 1 145 LEU HG  . 143 . HG   1 1 
       1331 1 1 1 1 142 GLU H   . 140 . HN   1 1 
       1331 1 2 1 1 143 THR H   . 141 . HN   1 1 
       1332 1 1 1 1 142 GLU HA  . 140 . HA   1 1 
       1332 1 2 1 1 145 LEU H   . 143 . HN   1 1 
       1333 1 1 1 1 142 GLU HA  . 140 . HA   1 1 
       1333 1 2 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1334 1 1 1 1 143 THR H   . 141 . HN   1 1 
       1334 1 2 1 1 144 MET H   . 142 . HN   1 1 
       1335 1 1 1 1 143 THR HA  . 141 . HA   1 1 
       1335 1 2 1 1 146 ASP H   . 144 . HN   1 1 
       1336 1 1 1 1 143 THR HA  . 141 . HA   1 1 
       1336 1 2 1 1 146 ASP QB  . 144 . HB2  1 1 
       1337 1 1 1 1 143 THR HB  . 141 . HB   1 1 
       1337 1 2 1 1 144 MET H   . 142 . HN   1 1 
       1338 1 1 1 1 143 THR HB  . 141 . HB   1 1 
       1338 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1339 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1339 1 2 1 1 144 MET HA  . 142 . HA   1 1 
       1340 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1340 1 2 1 1 144 MET ME  . 142 . HE#  1 1 
       1341 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1341 1 2 1 1 146 ASP H   . 144 . HN   1 1 
       1342 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1342 1 2 1 1 146 ASP QB  . 144 . HB2  1 1 
       1343 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1343 1 2 1 1 147 ARG H   . 145 . HN   1 1 
       1344 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1344 1 2 1 1 147 ARG QD  . 145 . HD2  1 1 
       1345 1 1 1 1 143 THR MG  . 141 . HG2# 1 1 
       1345 1 2 1 1 147 ARG QG  . 145 . HG2  1 1 
       1346 1 1 1 1 144 MET H   . 142 . HN   1 1 
       1346 1 2 1 1 145 LEU H   . 143 . HN   1 1 
       1347 1 1 1 1 144 MET HA  . 142 . HA   1 1 
       1347 1 2 1 1 147 ARG H   . 145 . HN   1 1 
       1348 1 1 1 1 144 MET HA  . 142 . HA   1 1 
       1348 1 2 1 1 147 ARG QB  . 145 . HB2  1 1 
       1349 1 1 1 1 144 MET HA  . 142 . HA   1 1 
       1349 1 2 1 1 147 ARG QD  . 145 . HD2  1 1 
       1350 1 1 1 1 144 MET ME  . 142 . HE#  1 1 
       1350 1 2 1 1 147 ARG QD  . 145 . HD2  1 1 
       1351 1 1 1 1 145 LEU H   . 143 . HN   1 1 
       1351 1 2 1 1 146 ASP H   . 144 . HN   1 1 
       1352 1 1 1 1 145 LEU HA  . 143 . HA   1 1 
       1352 1 2 1 1 145 LEU MD2 . 143 . HD2# 1 1 
       1353 1 1 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1353 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
       1354 1 1 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1354 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
       1355 1 1 1 1 145 LEU MD1 . 143 . HD1# 1 1 
       1355 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
       1356 1 1 1 1 145 LEU MD2 . 143 . HD2# 1 1 
       1356 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
       1357 1 1 1 1 145 LEU MD2 . 143 . HD2# 1 1 
       1357 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
       1358 1 1 1 1 145 LEU MD2 . 143 . HD2# 1 1 
       1358 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
       1359 1 1 1 1 146 ASP H   . 144 . HN   1 1 
       1359 1 2 1 1 147 ARG H   . 145 . HN   1 1 
       1360 1 1 1 1 146 ASP HA  . 144 . HA   1 1 
       1360 1 2 1 1 150 GLU QG  . 148 . HG2  1 1 
       1361 1 1 1 1 147 ARG H   . 145 . HN   1 1 
       1361 1 2 1 1 148 TYR H   . 146 . HN   1 1 
       1362 1 1 1 1 147 ARG HA  . 145 . HA   1 1 
       1362 1 2 1 1 150 GLU H   . 148 . HN   1 1 
       1363 1 1 1 1 147 ARG HA  . 145 . HA   1 1 
       1363 1 2 1 1 151 ALA MB  . 149 . HB#  1 1 
       1364 1 1 1 1 147 ARG QG  . 145 . HG2  1 1 
       1364 1 2 1 1 151 ALA MB  . 149 . HB#  1 1 
       1365 1 1 1 1 148 TYR H   . 146 . HN   1 1 
       1365 1 2 1 1 149 PHE H   . 147 . HN   1 1 
       1366 1 1 1 1 148 TYR HA  . 146 . HA   1 1 
       1366 1 2 1 1 151 ALA MB  . 149 . HB#  1 1 
       1367 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1367 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
       1368 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1368 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
       1369 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1369 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
       1370 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1370 1 2 1 1 151 ALA H   . 149 . HN   1 1 
       1371 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1371 1 2 1 1 151 ALA MB  . 149 . HB#  1 1 
       1372 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1372 1 2 1 1 152 TYR QD  . 150 . HD1  1 1 
       1373 1 1 1 1 148 TYR QD  . 146 . HD1  1 1 
       1373 1 2 1 1 152 TYR QE  . 150 . HE1  1 1 
       1374 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1374 1 2 1 1 149 PHE QD  . 147 . HD1  1 1 
       1375 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1375 1 2 1 1 149 PHE QE  . 147 . HE1  1 1 
       1376 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1376 1 2 1 1 149 PHE HZ  . 147 . HZ   1 1 
       1377 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1377 1 2 1 1 151 ALA MB  . 149 . HB#  1 1 
       1378 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1378 1 2 1 1 152 TYR QD  . 150 . HD1  1 1 
       1379 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1379 1 2 1 1 152 TYR QE  . 150 . HE1  1 1 
       1380 1 1 1 1 148 TYR QE  . 146 . HE1  1 1 
       1380 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1381 1 1 1 1 149 PHE HA  . 147 . HA   1 1 
       1381 1 2 1 1 152 TYR H   . 150 . HN   1 1 
       1382 1 1 1 1 149 PHE HA  . 147 . HA   1 1 
       1382 1 2 1 1 152 TYR QD  . 150 . HD1  1 1 
       1383 1 1 1 1 149 PHE QD  . 147 . HD1  1 1 
       1383 1 2 1 1 152 TYR QD  . 150 . HD1  1 1 
       1384 1 1 1 1 149 PHE QD  . 147 . HD1  1 1 
       1384 1 2 1 1 153 LEU H   . 151 . HN   1 1 
       1385 1 1 1 1 149 PHE QD  . 147 . HD1  1 1 
       1385 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1386 1 1 1 1 149 PHE QD  . 147 . HD1  1 1 
       1386 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1387 1 1 1 1 149 PHE QE  . 147 . HE1  1 1 
       1387 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1388 1 1 1 1 149 PHE QE  . 147 . HE1  1 1 
       1388 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1389 1 1 1 1 149 PHE HZ  . 147 . HZ   1 1 
       1389 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1390 1 1 1 1 150 GLU H   . 148 . HN   1 1 
       1390 1 2 1 1 151 ALA H   . 149 . HN   1 1 
       1391 1 1 1 1 150 GLU HA  . 148 . HA   1 1 
       1391 1 2 1 1 153 LEU H   . 151 . HN   1 1 
       1392 1 1 1 1 150 GLU HA  . 148 . HA   1 1 
       1392 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1393 1 1 1 1 150 GLU QG  . 148 . HG2  1 1 
       1393 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1394 1 1 1 1 151 ALA H   . 149 . HN   1 1 
       1394 1 2 1 1 152 TYR H   . 150 . HN   1 1 
       1395 1 1 1 1 151 ALA MB  . 149 . HB#  1 1 
       1395 1 2 1 1 152 TYR QD  . 150 . HD1  1 1 
       1396 1 1 1 1 151 ALA MB  . 149 . HB#  1 1 
       1396 1 2 1 1 152 TYR QE  . 150 . HE1  1 1 
       1397 1 1 1 1 152 TYR H   . 150 . HN   1 1 
       1397 1 2 1 1 153 LEU H   . 151 . HN   1 1 
       1398 1 1 1 1 152 TYR QD  . 150 . HD1  1 1 
       1398 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1399 1 1 1 1 152 TYR QE  . 150 . HE1  1 1 
       1399 1 2 1 1 153 LEU MD1 . 151 . HD1# 1 1 
       1400 1 1 1 1 152 TYR QE  . 150 . HE1  1 1 
       1400 1 2 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1401 1 1 1 1 152 TYR QE  . 150 . HE1  1 1 
       1401 1 2 1 1 156 LYS QD  . 154 . HD2  1 1 
       1402 1 1 1 1 152 TYR QE  . 150 . HE1  1 1 
       1402 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
       1403 1 1 1 1 153 LEU HA  . 151 . HA   1 1 
       1403 1 2 1 1 154 PRO QD  . 152 . HD2  1 1 
       1404 1 1 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1404 1 2 1 1 154 PRO QD  . 152 . HD2  1 1 
       1405 1 1 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1405 1 2 1 1 156 LYS QB  . 154 . HB2  1 1 
       1406 1 1 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1406 1 2 1 1 156 LYS QD  . 154 . HD2  1 1 
       1407 1 1 1 1 153 LEU MD2 . 151 . HD2# 1 1 
       1407 1 2 1 1 156 LYS QE  . 154 . HE2  1 1 
       1408 1 1 1 1 154 PRO HA  . 152 . HA   1 1 
       1408 1 2 1 1 155 GLN H   . 153 . HN   1 1 
       1409 1 1 1 1 154 PRO HA  . 152 . HA   1 1 
       1409 1 2 1 1 157 THR HB  . 155 . HB   1 1 
       1410 1 1 1 1 156 LYS HA  . 154 . HA   1 1 
       1410 1 2 1 1 159 SER QB  . 157 . HB2  1 1 
       1411 1 1 1 1 162 HIS HA  . 160 . HA   1 1 
       1411 1 2 1 1 163 PRO HD2 . 161 . HD2  1 1 
       1412 1 1 1 1 162 HIS HA  . 160 . HA   1 1 
       1412 1 2 1 1 163 PRO HD3 . 161 . HD1  1 1 
    stop_

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

          1 1 . . . . . 3.5 1.8 3.5 1 1 
          2 1 . . . . . 2.7 1.8 2.7 1 1 
          3 1 . . . . . 2.7 1.8 2.7 1 1 
          4 1 . . . . . 6.0 1.8 6.5 1 1 
          5 1 . . . . . 3.5 1.8 3.5 1 1 
          6 1 . . . . . 3.5 1.8 3.5 1 1 
          7 1 . . . . . 3.5 1.8 3.5 1 1 
          8 1 . . . . . 3.5 1.8 3.5 1 1 
          9 1 . . . . . 5.0 1.8 5.0 1 1 
         10 1 . . . . . 2.7 1.8 2.7 1 1 
         11 1 . . . . . 2.7 1.8 2.7 1 1 
         12 1 . . . . . 6.0 1.8 6.0 1 1 
         13 1 . . . . . 5.0 1.8 5.5 1 1 
         14 1 . . . . . 5.0 1.8 5.5 1 1 
         15 1 . . . . . 5.0 1.8 5.5 1 1 
         16 1 . . . . . 3.5 1.8 4.0 1 1 
         17 1 . . . . . 5.0 1.8 5.5 1 1 
         18 1 . . . . . 5.0 1.8 5.5 1 1 
         19 1 . . . . . 2.7 1.8 2.7 1 1 
         20 1 . . . . . 6.0 1.8 6.0 1 1 
         21 1 . . . . . 6.0 1.8 6.5 1 1 
         22 1 . . . . . 5.0 1.8 5.5 1 1 
         23 1 . . . . . 5.0 1.8 5.0 1 1 
         24 1 . . . . . 3.5 1.8 3.5 1 1 
         25 1 . . . . . 5.0 1.8 5.0 1 1 
         26 1 . . . . . 5.0 1.8 5.0 1 1 
         27 1 . . . . . 5.0 1.8 5.5 1 1 
         28 1 . . . . . 6.0 1.8 6.5 1 1 
         29 1 . . . . . 5.0 1.8 5.0 1 1 
         30 1 . . . . . 5.0 1.8 5.0 1 1 
         31 1 . . . . . 5.0 1.8 5.0 1 1 
         32 1 . . . . . 5.0 1.8 5.0 1 1 
         33 1 . . . . . 5.0 1.8 5.0 1 1 
         34 1 . . . . . 5.0 1.8 5.0 1 1 
         35 1 . . . . . 5.0 1.8 5.0 1 1 
         36 1 . . . . . 2.7 1.8 2.7 1 1 
         37 1 . . . . . 5.0 1.8 5.0 1 1 
         38 1 . . . . . 5.0 1.8 5.5 1 1 
         39 1 . . . . . 3.5 1.8 3.5 1 1 
         40 1 . . . . . 5.0 1.8 5.0 1 1 
         41 1 . . . . . 5.0 1.8 5.0 1 1 
         42 1 . . . . . 6.0 1.8 6.5 1 1 
         43 1 . . . . . 3.5 1.8 4.0 1 1 
         44 1 . . . . . 6.0 1.8 6.5 1 1 
         45 1 . . . . . 3.5 1.8 4.0 1 1 
         46 1 . . . . . 5.0 1.8 5.0 1 1 
         47 1 . . . . . 5.0 1.8 5.0 1 1 
         48 1 . . . . . 3.5 1.8 3.5 1 1 
         49 1 . . . . . 6.0 1.8 6.5 1 1 
         50 1 . . . . . 2.7 1.8 2.7 1 1 
         51 1 . . . . . 5.0 1.8 5.0 1 1 
         52 1 . . . . . 3.5 1.8 3.5 1 1 
         53 1 . . . . . 3.5 1.8 3.5 1 1 
         54 1 . . . . . 5.0 1.8 5.0 1 1 
         55 1 . . . . . 6.0 1.8 6.0 1 1 
         56 1 . . . . . 5.0 1.8 5.0 1 1 
         57 1 . . . . . 5.0 1.8 5.5 1 1 
         58 1 . . . . . 6.0 1.8 6.5 1 1 
         59 1 . . . . . 5.0 1.8 5.0 1 1 
         60 1 . . . . . 5.0 1.8 5.0 1 1 
         61 1 . . . . . 5.0 1.8 5.0 1 1 
         62 1 . . . . . 6.0 1.8 6.0 1 1 
         63 1 . . . . . 5.0 1.8 5.0 1 1 
         64 1 . . . . . 3.5 1.8 4.0 1 1 
         65 1 . . . . . 5.0 1.8 5.5 1 1 
         66 1 . . . . . 5.0 1.8 5.0 1 1 
         67 1 . . . . . 5.0 1.8 5.0 1 1 
         68 1 . . . . . 3.5 1.8 4.0 1 1 
         69 1 . . . . . 2.7 1.8 3.2 1 1 
         70 1 . . . . . 5.0 1.8 5.0 1 1 
         71 1 . . . . . 5.0 1.8 5.0 1 1 
         72 1 . . . . . 5.0 1.8 5.5 1 1 
         73 1 . . . . . 5.0 1.8 5.5 1 1 
         74 1 . . . . . 2.7 1.8 2.7 1 1 
         75 1 . . . . . 5.0 1.8 5.5 1 1 
         76 1 . . . . . 3.5 1.8 3.5 1 1 
         77 1 . . . . . 5.0 1.8 5.0 1 1 
         78 1 . . . . . 5.0 1.8 5.5 1 1 
         79 1 . . . . . 5.0 1.8 5.5 1 1 
         80 1 . . . . . 3.5 1.8 4.0 1 1 
         81 1 . . . . . 3.5 1.8 4.5 1 1 
         82 1 . . . . . 5.0 1.8 6.0 1 1 
         83 1 . . . . . 5.0 1.8 5.5 1 1 
         84 1 . . . . . 6.0 1.8 7.0 1 1 
         85 1 . . . . . 3.5 1.8 4.5 1 1 
         86 1 . . . . . 5.0 1.8 5.5 1 1 
         87 1 . . . . . 5.0 1.8 5.5 1 1 
         88 1 . . . . . 3.5 1.8 4.0 1 1 
         89 1 . . . . . 3.5 1.8 4.0 1 1 
         90 1 . . . . . 6.0 1.8 6.5 1 1 
         91 1 . . . . . 5.0 1.8 6.0 1 1 
         92 1 . . . . . 5.0 1.8 6.0 1 1 
         93 1 . . . . . 3.5 1.8 4.0 1 1 
         94 1 . . . . . 5.0 1.8 5.5 1 1 
         95 1 . . . . . 6.0 1.8 7.0 1 1 
         96 1 . . . . . 5.0 1.8 5.5 1 1 
         97 1 . . . . . 3.5 1.8 4.0 1 1 
         98 1 . . . . . 5.0 1.8 5.5 1 1 
         99 1 . . . . . 3.5 1.8 4.0 1 1 
        100 1 . . . . . 3.5 1.8 4.0 1 1 
        101 1 . . . . . 3.5 1.8 4.0 1 1 
        102 1 . . . . . 5.0 1.8 5.0 1 1 
        103 1 . . . . . 5.0 1.8 5.5 1 1 
        104 1 . . . . . 5.0 1.8 5.5 1 1 
        105 1 . . . . . 3.5 1.8 3.5 1 1 
        106 1 . . . . . 5.0 1.8 5.5 1 1 
        107 1 . . . . . 5.0 1.8 5.0 1 1 
        108 1 . . . . . 3.5 1.8 4.0 1 1 
        109 1 . . . . . 5.0 1.8 5.0 1 1 
        110 1 . . . . . 3.5 1.8 4.0 1 1 
        111 1 . . . . . 5.0 1.8 5.5 1 1 
        112 1 . . . . . 6.0 1.8 6.0 1 1 
        113 1 . . . . . 3.5 1.8 3.5 1 1 
        114 1 . . . . . 3.5 1.8 4.0 1 1 
        115 1 . . . . . 5.0 1.8 5.0 1 1 
        116 1 . . . . . 5.0 1.8 5.0 1 1 
        117 1 . . . . . 3.5 1.8 4.0 1 1 
        118 1 . . . . . 3.5 1.8 4.0 1 1 
        119 1 . . . . . 5.0 1.8 5.5 1 1 
        120 1 . . . . . 3.5 1.8 4.0 1 1 
        121 1 . . . . . 6.0 1.8 6.0 1 1 
        122 1 . . . . . 5.0 1.8 5.0 1 1 
        123 1 . . . . . 5.0 1.8 5.0 1 1 
        124 1 . . . . . 5.0 1.8 5.0 1 1 
        125 1 . . . . . 5.0 1.8 5.5 1 1 
        126 1 . . . . . 5.0 1.8 5.5 1 1 
        127 1 . . . . . 5.0 1.8 5.5 1 1 
        128 1 . . . . . 5.0 1.8 5.5 1 1 
        129 1 . . . . . 2.7 1.8 2.7 1 1 
        130 1 . . . . . 5.0 1.8 5.5 1 1 
        131 1 . . . . . 5.0 1.8 5.5 1 1 
        132 1 . . . . . 6.0 1.8 6.0 1 1 
        133 1 . . . . . 6.0 1.8 6.5 1 1 
        134 1 . . . . . 5.0 1.8 5.0 1 1 
        135 1 . . . . . 5.0 1.8 5.0 1 1 
        136 1 . . . . . 5.0 1.8 5.5 1 1 
        137 1 . . . . . 5.0 1.8 5.5 1 1 
        138 1 . . . . . 6.0 1.8 6.0 1 1 
        139 1 . . . . . 3.5 1.8 4.0 1 1 
        140 1 . . . . . 5.0 1.8 5.5 1 1 
        141 1 . . . . . 3.5 1.8 4.0 1 1 
        142 1 . . . . . 5.0 1.8 5.0 1 1 
        143 1 . . . . . 5.0 1.8 5.0 1 1 
        144 1 . . . . . 3.5 1.8 4.0 1 1 
        145 1 . . . . . 5.0 1.8 5.5 1 1 
        146 1 . . . . . 5.0 1.8 5.5 1 1 
        147 1 . . . . . 5.0 1.8 5.5 1 1 
        148 1 . . . . . 5.0 1.8 5.5 1 1 
        149 1 . . . . . 5.0 1.8 5.5 1 1 
        150 1 . . . . . 6.0 1.8 6.0 1 1 
        151 1 . . . . . 5.0 1.8 5.0 1 1 
        152 1 . . . . . 5.0 1.8 5.0 1 1 
        153 1 . . . . . 5.0 1.8 5.5 1 1 
        154 1 . . . . . 3.5 1.8 4.0 1 1 
        155 1 . . . . . 5.0 1.8 5.0 1 1 
        156 1 . . . . . 3.5 1.8 4.0 1 1 
        157 1 . . . . . 5.0 1.8 5.5 1 1 
        158 1 . . . . . 5.0 1.8 5.5 1 1 
        159 1 . . . . . 5.0 1.8 5.5 1 1 
        160 1 . . . . . 5.0 1.8 5.5 1 1 
        161 1 . . . . . 5.0 1.8 5.0 1 1 
        162 1 . . . . . 6.0 1.8 6.5 1 1 
        163 1 . . . . . 5.0 1.8 5.0 1 1 
        164 1 . . . . . 5.0 1.8 5.0 1 1 
        165 1 . . . . . 5.0 1.8 5.5 1 1 
        166 1 . . . . . 5.0 1.8 5.5 1 1 
        167 1 . . . . . 6.0 1.8 6.5 1 1 
        168 1 . . . . . 6.0 1.8 6.5 1 1 
        169 1 . . . . . 5.0 1.8 5.5 1 1 
        170 1 . . . . . 5.0 1.8 5.0 1 1 
        171 1 . . . . . 5.0 1.8 5.5 1 1 
        172 1 . . . . . 2.7 1.8 2.7 1 1 
        173 1 . . . . . 3.5 1.8 4.0 1 1 
        174 1 . . . . . 3.5 1.8 4.0 1 1 
        175 1 . . . . . 5.0 1.8 5.0 1 1 
        176 1 . . . . . 5.0 1.8 5.0 1 1 
        177 1 . . . . . 5.0 1.8 5.0 1 1 
        178 1 . . . . . 5.0 1.8 5.0 1 1 
        179 1 . . . . . 5.0 1.8 5.5 1 1 
        180 1 . . . . . 6.0 1.8 6.5 1 1 
        181 1 . . . . . 5.0 1.8 5.5 1 1 
        182 1 . . . . . 5.0 1.8 5.5 1 1 
        183 1 . . . . . 5.0 1.8 5.5 1 1 
        184 1 . . . . . 5.0 1.8 5.5 1 1 
        185 1 . . . . . 6.0 1.8 7.0 1 1 
        186 1 . . . . . 5.0 1.8 5.5 1 1 
        187 1 . . . . . 5.0 1.8 6.0 1 1 
        188 1 . . . . . 3.5 1.8 4.5 1 1 
        189 1 . . . . . 6.0 1.8 6.5 1 1 
        190 1 . . . . . 5.0 1.8 6.0 1 1 
        191 1 . . . . . 6.0 1.8 6.5 1 1 
        192 1 . . . . . 5.0 1.8 6.0 1 1 
        193 1 . . . . . 5.0 1.8 6.0 1 1 
        194 1 . . . . . 6.0 1.8 7.0 1 1 
        195 1 . . . . . 6.0 1.8 6.5 1 1 
        196 1 . . . . . 3.5 1.8 4.5 1 1 
        197 1 . . . . . 5.0 1.8 6.0 1 1 
        198 1 . . . . . 5.0 1.8 5.5 1 1 
        199 1 . . . . . 5.0 1.8 5.5 1 1 
        200 1 . . . . . 5.0 1.8 5.5 1 1 
        201 1 . . . . . 3.5 1.8 4.0 1 1 
        202 1 . . . . . 6.0 1.8 6.5 1 1 
        203 1 . . . . . 3.5 1.8 4.0 1 1 
        204 1 . . . . . 3.5 1.8 4.0 1 1 
        205 1 . . . . . 5.0 1.8 5.5 1 1 
        206 1 . . . . . 3.5 1.8 4.0 1 1 
        207 1 . . . . . 3.5 1.8 4.0 1 1 
        208 1 . . . . . 5.0 1.8 5.5 1 1 
        209 1 . . . . . 5.0 1.8 5.5 1 1 
        210 1 . . . . . 5.0 1.8 6.0 1 1 
        211 1 . . . . . 5.0 1.8 5.5 1 1 
        212 1 . . . . . 6.0 1.8 7.0 1 1 
        213 1 . . . . . 5.0 1.8 5.5 1 1 
        214 1 . . . . . 3.5 1.8 3.5 1 1 
        215 1 . . . . . 6.0 1.8 6.5 1 1 
        216 1 . . . . . 3.5 0.3 4.0 1 1 
        217 1 . . . . . 5.0 1.8 5.0 1 1 
        218 1 . . . . . 5.0 1.8 5.0 1 1 
        219 1 . . . . . 5.0 1.8 5.0 1 1 
        220 1 . . . . . 5.0 1.8 5.0 1 1 
        221 1 . . . . . 5.0 1.8 5.0 1 1 
        222 1 . . . . . 3.5 1.8 3.5 1 1 
        223 1 . . . . . 5.0 1.8 5.5 1 1 
        224 1 . . . . . 5.0 1.8 5.5 1 1 
        225 1 . . . . . 3.5 1.8 3.5 1 1 
        226 1 . . . . . 3.5 1.8 3.5 1 1 
        227 1 . . . . . 5.0 1.8 5.0 1 1 
        228 1 . . . . . 3.5 1.8 4.0 1 1 
        229 1 . . . . . 6.0 1.8 6.0 1 1 
        230 1 . . . . . 2.7 1.8 2.7 1 1 
        231 1 . . . . . 2.7 1.8 2.7 1 1 
        232 1 . . . . . 5.0 1.8 5.0 1 1 
        233 1 . . . . . 6.0 1.8 6.0 1 1 
        234 1 . . . . . 5.0 1.8 5.5 1 1 
        235 1 . . . . . 5.0 1.8 5.0 1 1 
        236 1 . . . . . 5.0 1.8 5.5 1 1 
        237 1 . . . . . 5.0 1.8 5.5 1 1 
        238 1 . . . . . 5.0 1.8 5.0 1 1 
        239 1 . . . . . 3.5 1.8 4.0 1 1 
        240 1 . . . . . 2.7 1.8 2.7 1 1 
        241 1 . . . . . 3.5 1.8 4.0 1 1 
        242 1 . . . . . 5.0 1.8 5.5 1 1 
        243 1 . . . . . 5.0 1.8 5.5 1 1 
        244 1 . . . . . 2.7 1.8 2.7 1 1 
        245 1 . . . . . 3.5 1.8 3.5 1 1 
        246 1 . . . . . 6.0 1.8 6.0 1 1 
        247 1 . . . . . 5.0 1.8 5.0 1 1 
        248 1 . . . . . 5.0 1.8 5.5 1 1 
        249 1 . . . . . 5.0 1.8 5.5 1 1 
        250 1 . . . . . 5.0 1.8 5.5 1 1 
        251 1 . . . . . 5.0 1.8 5.5 1 1 
        252 1 . . . . . 3.5 1.8 4.0 1 1 
        253 1 . . . . . 5.0 1.8 5.5 1 1 
        254 1 . . . . . 5.0 1.8 5.5 1 1 
        255 1 . . . . . 3.5 1.8 4.5 1 1 
        256 1 . . . . . 5.0 1.8 6.0 1 1 
        257 1 . . . . . 6.0 1.8 7.0 1 1 
        258 1 . . . . . 5.0 1.8 5.5 1 1 
        259 1 . . . . . 5.0 1.8 5.5 1 1 
        260 1 . . . . . 3.5 1.8 4.0 1 1 
        261 1 . . . . . 5.0 1.8 5.5 1 1 
        262 1 . . . . . 3.5 1.8 4.0 1 1 
        263 1 . . . . . 3.5 1.8 4.0 1 1 
        264 1 . . . . . 3.5 1.8 4.0 1 1 
        265 1 . . . . . 2.7 1.8 3.2 1 1 
        266 1 . . . . . 5.0 1.8 5.5 1 1 
        267 1 . . . . . 3.5 1.8 4.5 1 1 
        268 1 . . . . . 2.7 1.8 3.7 1 1 
        269 1 . . . . . 3.5 1.8 4.0 1 1 
        270 1 . . . . . 5.0 1.8 5.5 1 1 
        271 1 . . . . . 3.5 1.8 4.5 1 1 
        272 1 . . . . . 6.0 1.8 6.5 1 1 
        273 1 . . . . . 6.0 1.8 6.5 1 1 
        274 1 . . . . . 5.0 1.8 5.5 1 1 
        275 1 . . . . . 3.5 1.8 4.0 1 1 
        276 1 . . . . . 5.0 1.8 5.5 1 1 
        277 1 . . . . . 5.0 1.8 5.5 1 1 
        278 1 . . . . . 3.5 1.8 4.0 1 1 
        279 1 . . . . . 6.0 1.8 7.0 1 1 
        280 1 . . . . . 5.0 1.8 6.0 1 1 
        281 1 . . . . . 2.7 1.8 2.7 1 1 
        282 1 . . . . . 3.5 1.8 3.5 1 1 
        283 1 . . . . . 3.5 1.8 4.0 1 1 
        284 1 . . . . . 3.5 1.8 4.0 1 1 
        285 1 . . . . . 5.0 1.8 5.0 1 1 
        286 1 . . . . . 5.0 1.8 5.5 1 1 
        287 1 . . . . . 5.0 1.8 5.5 1 1 
        288 1 . . . . . 5.0 1.8 5.5 1 1 
        289 1 . . . . . 3.5 1.8 4.0 1 1 
        290 1 . . . . . 5.0 1.8 5.5 1 1 
        291 1 . . . . . 5.0 1.8 5.5 1 1 
        292 1 . . . . . 5.0 1.8 5.5 1 1 
        293 1 . . . . . 5.0 1.8 5.5 1 1 
        294 1 . . . . . 2.7 1.8 2.7 1 1 
        295 1 . . . . . 3.5 1.8 3.5 1 1 
        296 1 . . . . . 5.0 1.8 5.0 1 1 
        297 1 . . . . . 5.0 1.8 5.5 1 1 
        298 1 . . . . . 5.0 1.8 5.5 1 1 
        299 1 . . . . . 5.0 1.8 5.5 1 1 
        300 1 . . . . . 5.0 1.8 5.5 1 1 
        301 1 . . . . . 5.0 1.8 6.0 1 1 
        302 1 . . . . . 5.0 1.8 6.0 1 1 
        303 1 . . . . . 6.0 1.8 6.5 1 1 
        304 1 . . . . . 5.0 1.8 5.5 1 1 
        305 1 . . . . . 3.5 1.8 4.5 1 1 
        306 1 . . . . . 5.0 1.8 5.5 1 1 
        307 1 . . . . . 5.0 1.8 5.5 1 1 
        308 1 . . . . . 6.0 1.8 6.5 1 1 
        309 1 . . . . . 6.0 1.8 6.5 1 1 
        310 1 . . . . . 5.0 1.8 5.5 1 1 
        311 1 . . . . . 2.7 1.8 2.7 1 1 
        312 1 . . . . . 3.5 1.8 3.5 1 1 
        313 1 . . . . . 5.0 1.8 5.0 1 1 
        314 1 . . . . . 3.5 1.8 4.0 1 1 
        315 1 . . . . . 2.7 1.8 2.7 1 1 
        316 1 . . . . . 3.5 1.8 3.5 1 1 
        317 1 . . . . . 5.0 1.8 5.5 1 1 
        318 1 . . . . . 5.0 1.8 5.5 1 1 
        319 1 . . . . . 3.5 1.8 4.0 1 1 
        320 1 . . . . . 3.5 1.8 3.5 1 1 
        321 1 . . . . . 3.5 1.8 4.5 1 1 
        322 1 . . . . . 5.0 1.8 6.0 1 1 
        323 1 . . . . . 5.0 1.8 6.0 1 1 
        324 1 . . . . . 3.5 1.8 4.5 1 1 
        325 1 . . . . . 5.0 1.8 5.5 1 1 
        326 1 . . . . . 5.0 1.8 5.5 1 1 
        327 1 . . . . . 5.0 1.8 6.0 1 1 
        328 1 . . . . . 5.0 1.8 6.0 1 1 
        329 1 . . . . . 5.0 1.8 6.0 1 1 
        330 1 . . . . . 6.0 1.8 7.0 1 1 
        331 1 . . . . . 5.0 1.8 6.0 1 1 
        332 1 . . . . . 3.5 1.8 4.5 1 1 
        333 1 . . . . . 5.0 1.8 6.0 1 1 
        334 1 . . . . . 2.7 1.8 3.2 1 1 
        335 1 . . . . . 2.7 1.8 2.7 1 1 
        336 1 . . . . . 2.7 1.8 3.2 1 1 
        337 1 . . . . . 3.5 1.8 3.5 1 1 
        338 1 . . . . . 5.0 1.8 5.5 1 1 
        339 1 . . . . . 5.0 1.8 5.5 1 1 
        340 1 . . . . . 5.0 1.8 5.5 1 1 
        341 1 . . . . . 3.5 1.8 3.5 1 1 
        342 1 . . . . . 5.0 1.8 5.5 1 1 
        343 1 . . . . . 3.5 1.8 4.0 1 1 
        344 1 . . . . . 5.0 1.8 5.5 1 1 
        345 1 . . . . . 5.0 1.8 5.5 1 1 
        346 1 . . . . . 5.0 1.8 5.5 1 1 
        347 1 . . . . . 3.5 1.8 4.5 1 1 
        348 1 . . . . . 5.0 1.8 6.0 1 1 
        349 1 . . . . . 5.0 1.8 6.0 1 1 
        350 1 . . . . . 5.0 1.8 6.0 1 1 
        351 1 . . . . . 2.7 1.8 2.7 1 1 
        352 1 . . . . . 3.5 1.8 3.5 1 1 
        353 1 . . . . . 3.5 1.8 3.5 1 1 
        354 1 . . . . . 3.5 1.8 3.5 1 1 
        355 1 . . . . . 3.5 1.8 3.5 1 1 
        356 1 . . . . . 5.0 1.8 5.0 1 1 
        357 1 . . . . . 5.0 1.8 5.0 1 1 
        358 1 . . . . . 2.7 1.8 2.7 1 1 
        359 1 . . . . . 5.0 1.8 5.5 1 1 
        360 1 . . . . . 3.5 1.8 3.5 1 1 
        361 1 . . . . . 3.5 1.8 3.5 1 1 
        362 1 . . . . . 3.5 1.8 3.5 1 1 
        363 1 . . . . . 5.0 1.8 5.5 1 1 
        364 1 . . . . . 5.0 1.8 5.0 1 1 
        365 1 . . . . . 2.7 1.8 2.7 1 1 
        366 1 . . . . . 2.7 1.8 3.2 1 1 
        367 1 . . . . . 5.0 1.8 5.0 1 1 
        368 1 . . . . . 3.5 1.8 3.5 1 1 
        369 1 . . . . . 5.0 1.8 5.0 1 1 
        370 1 . . . . . 3.5 1.8 4.0 1 1 
        371 1 . . . . . 3.5 1.8 4.5 1 1 
        372 1 . . . . . 3.5 1.8 4.5 1 1 
        373 1 . . . . . 5.0 1.8 6.0 1 1 
        374 1 . . . . . 3.5 1.8 4.5 1 1 
        375 1 . . . . . 5.0 1.8 5.5 1 1 
        376 1 . . . . . 5.0 1.8 5.5 1 1 
        377 1 . . . . . 5.0 1.8 5.5 1 1 
        378 1 . . . . . 5.0 1.8 6.0 1 1 
        379 1 . . . . . 5.0 1.8 6.0 1 1 
        380 1 . . . . . 5.0 1.8 6.0 1 1 
        381 1 . . . . . 5.0 1.8 6.0 1 1 
        382 1 . . . . . 5.0 1.8 6.0 1 1 
        383 1 . . . . . 3.5 1.8 4.5 1 1 
        384 1 . . . . . 6.0 1.8 6.5 1 1 
        385 1 . . . . . 5.0 1.8 5.5 1 1 
        386 1 . . . . . 3.5 1.8 4.0 1 1 
        387 1 . . . . . 2.7 1.8 2.7 1 1 
        388 1 . . . . . 3.5 1.8 4.0 1 1 
        389 1 . . . . . 3.5 1.8 4.0 1 1 
        390 1 . . . . . 5.0 1.8 5.5 1 1 
        391 1 . . . . . 5.0 1.8 5.0 1 1 
        392 1 . . . . . 3.5 1.8 4.0 1 1 
        393 1 . . . . . 5.0 1.8 5.5 1 1 
        394 1 . . . . . 2.7 1.8 2.7 1 1 
        395 1 . . . . . 5.0 1.8 5.0 1 1 
        396 1 . . . . . 5.0 1.8 5.0 1 1 
        397 1 . . . . . 3.5 1.8 3.5 1 1 
        398 1 . . . . . 5.0 1.8 5.0 1 1 
        399 1 . . . . . 3.5 1.8 3.5 1 1 
        400 1 . . . . . 5.0 1.8 5.0 1 1 
        401 1 . . . . . 5.0 1.8 5.0 1 1 
        402 1 . . . . . 2.7 1.8 2.7 1 1 
        403 1 . . . . . 5.0 1.8 5.0 1 1 
        404 1 . . . . . 5.0 1.8 5.0 1 1 
        405 1 . . . . . 5.0 1.8 5.5 1 1 
        406 1 . . . . . 5.0 1.8 5.5 1 1 
        407 1 . . . . . 3.5 1.8 3.5 1 1 
        408 1 . . . . . 5.0 1.8 5.5 1 1 
        409 1 . . . . . 5.0 1.8 5.5 1 1 
        410 1 . . . . . 5.0 1.8 5.0 1 1 
        411 1 . . . . . 5.0 1.8 5.0 1 1 
        412 1 . . . . . 5.0 1.8 5.0 1 1 
        413 1 . . . . . 3.5 1.8 4.0 1 1 
        414 1 . . . . . 5.0 1.8 5.5 1 1 
        415 1 . . . . . 5.0 1.8 5.0 1 1 
        416 1 . . . . . 2.7 1.8 2.7 1 1 
        417 1 . . . . . 2.7 1.8 2.7 1 1 
        418 1 . . . . . 5.0 1.8 5.5 1 1 
        419 1 . . . . . 3.5 1.8 4.0 1 1 
        420 1 . . . . . 2.7 1.8 3.2 1 1 
        421 1 . . . . . 5.0 1.8 5.5 1 1 
        422 1 . . . . . 2.7 1.8 3.2 1 1 
        423 1 . . . . . 2.7 1.8 2.7 1 1 
        424 1 . . . . . 3.5 1.8 4.0 1 1 
        425 1 . . . . . 5.0 1.8 5.5 1 1 
        426 1 . . . . . 5.0 1.8 5.5 1 1 
        427 1 . . . . . 3.5 1.8 4.0 1 1 
        428 1 . . . . . 5.0 1.8 5.5 1 1 
        429 1 . . . . . 3.5 1.8 4.0 1 1 
        430 1 . . . . . 3.5 1.8 4.0 1 1 
        431 1 . . . . . 5.0 1.8 5.5 1 1 
        432 1 . . . . . 5.0 1.8 5.5 1 1 
        433 1 . . . . . 5.0 1.8 5.5 1 1 
        434 1 . . . . . 3.5 1.8 4.0 1 1 
        435 1 . . . . . 5.0 1.8 5.5 1 1 
        436 1 . . . . . 5.0 1.8 5.5 1 1 
        437 1 . . . . . 3.5 1.8 4.5 1 1 
        438 1 . . . . . 3.5 1.8 4.0 1 1 
        439 1 . . . . . 2.7 1.8 3.2 1 1 
        440 1 . . . . . 5.0 1.8 5.5 1 1 
        441 1 . . . . . 5.0 1.8 5.5 1 1 
        442 1 . . . . . 5.0 1.8 5.5 1 1 
        443 1 . . . . . 5.0 1.8 6.0 1 1 
        444 1 . . . . . 3.5 1.8 3.5 1 1 
        445 1 . . . . . 3.5 1.8 4.0 1 1 
        446 1 . . . . . 3.5 1.8 3.5 1 1 
        447 1 . . . . . 6.0 1.8 6.5 1 1 
        448 1 . . . . . 3.5 1.8 4.0 1 1 
        449 1 . . . . . 3.5 1.8 4.0 1 1 
        450 1 . . . . . 5.0 1.8 6.0 1 1 
        451 1 . . . . . 6.0 1.8 7.0 1 1 
        452 1 . . . . . 3.5 1.8 4.5 1 1 
        453 1 . . . . . 5.0 1.8 6.0 1 1 
        454 1 . . . . . 3.5 1.8 3.5 1 1 
        455 1 . . . . . 6.0 1.8 6.0 1 1 
        456 1 . . . . . 3.5 1.8 3.5 1 1 
        457 1 . . . . . 5.0 1.8 5.5 1 1 
        458 1 . . . . . 6.0 1.8 6.5 1 1 
        459 1 . . . . . 3.5 1.8 3.5 1 1 
        460 1 . . . . . 5.0 1.8 5.0 1 1 
        461 1 . . . . . 3.5 1.8 4.0 1 1 
        462 1 . . . . . 5.0 1.8 5.5 1 1 
        463 1 . . . . . 5.0 1.8 5.5 1 1 
        464 1 . . . . . 3.5 1.8 3.5 1 1 
        465 1 . . . . . 6.0 1.8 6.0 1 1 
        466 1 . . . . . 6.0 1.8 6.5 1 1 
        467 1 . . . . . 3.5 1.8 3.5 1 1 
        468 1 . . . . . 3.5 1.8 3.5 1 1 
        469 1 . . . . . 5.0 1.8 5.5 1 1 
        470 1 . . . . . 5.0 1.8 5.5 1 1 
        471 1 . . . . . 6.0 1.8 6.0 1 1 
        472 1 . . . . . 5.0 1.8 5.0 1 1 
        473 1 . . . . . 5.0 1.8 5.0 1 1 
        474 1 . . . . . 3.5 1.8 3.5 1 1 
        475 1 . . . . . 5.0 1.8 6.0 1 1 
        476 1 . . . . . 3.5 1.8 3.5 1 1 
        477 1 . . . . . 5.0 1.8 5.0 1 1 
        478 1 . . . . . 3.5 1.8 3.5 1 1 
        479 1 . . . . . 5.0 1.8 5.0 1 1 
        480 1 . . . . . 5.0 1.8 5.5 1 1 
        481 1 . . . . . 5.0 1.8 5.0 1 1 
        482 1 . . . . . 5.0 1.8 5.5 1 1 
        483 1 . . . . . 3.5 1.8 3.5 1 1 
        484 1 . . . . . 5.0 1.8 5.5 1 1 
        485 1 . . . . . 3.5 1.8 4.0 1 1 
        486 1 . . . . . 3.5 1.8 4.5 1 1 
        487 1 . . . . . 5.0 1.8 6.0 1 1 
        488 1 . . . . . 6.0 1.8 7.0 1 1 
        489 1 . . . . . 2.7 1.8 2.7 1 1 
        490 1 . . . . . 5.0 1.8 5.5 1 1 
        491 1 . . . . . 3.5 1.8 3.5 1 1 
        492 1 . . . . . 6.0 1.8 6.5 1 1 
        493 1 . . . . . 5.0 1.8 5.5 1 1 
        494 1 . . . . . 5.0 1.8 5.5 1 1 
        495 1 . . . . . 3.5 0.3 4.0 1 1 
        496 1 . . . . . 3.5 1.8 3.5 1 1 
        497 1 . . . . . 5.0 1.8 5.5 1 1 
        498 1 . . . . . 3.5 0.3 4.0 1 1 
        499 1 . . . . . 5.0 1.8 5.5 1 1 
        500 1 . . . . . 2.7 1.8 2.7 1 1 
        501 1 . . . . . 3.5 1.8 3.5 1 1 
        502 1 . . . . . 3.5 1.8 3.5 1 1 
        503 1 . . . . . 5.0 1.8 5.0 1 1 
        504 1 . . . . . 5.0 1.8 5.0 1 1 
        505 1 . . . . . 5.0 1.8 5.5 1 1 
        506 1 . . . . . 2.7 1.8 2.7 1 1 
        507 1 . . . . . 5.0 1.8 5.0 1 1 
        508 1 . . . . . 5.0 1.8 5.0 1 1 
        509 1 . . . . . 5.0 1.8 5.0 1 1 
        510 1 . . . . . 5.0 1.8 5.0 1 1 
        511 1 . . . . . 6.0 1.8 6.0 1 1 
        512 1 . . . . . 5.0 1.8 5.5 1 1 
        513 1 . . . . . 2.7 1.8 2.7 1 1 
        514 1 . . . . . 5.0 1.8 5.5 1 1 
        515 1 . . . . . 3.5 1.8 3.5 1 1 
        516 1 . . . . . 3.5 1.8 3.5 1 1 
        517 1 . . . . . 5.0 1.8 5.0 1 1 
        518 1 . . . . . 3.5 1.8 4.0 1 1 
        519 1 . . . . . 5.0 1.8 5.5 1 1 
        520 1 . . . . . 3.5 1.8 4.0 1 1 
        521 1 . . . . . 5.0 1.8 5.0 1 1 
        522 1 . . . . . 5.0 1.8 5.5 1 1 
        523 1 . . . . . 5.0 1.8 5.0 1 1 
        524 1 . . . . . 2.7 1.8 2.7 1 1 
        525 1 . . . . . 5.0 1.8 5.0 1 1 
        526 1 . . . . . 3.5 1.8 3.5 1 1 
        527 1 . . . . . 6.0 1.8 6.5 1 1 
        528 1 . . . . . 5.0 1.8 5.0 1 1 
        529 1 . . . . . 5.0 1.8 5.5 1 1 
        530 1 . . . . . 3.5 1.8 3.5 1 1 
        531 1 . . . . . 2.7 1.8 2.7 1 1 
        532 1 . . . . . 5.0 1.8 5.0 1 1 
        533 1 . . . . . 3.5 1.8 3.5 1 1 
        534 1 . . . . . 2.7 1.8 2.7 1 1 
        535 1 . . . . . 6.0 1.8 6.5 1 1 
        536 1 . . . . . 5.0 1.8 5.5 1 1 
        537 1 . . . . . 5.0 1.8 5.5 1 1 
        538 1 . . . . . 2.7 1.8 3.7 1 1 
        539 1 . . . . . 5.0 1.8 6.0 1 1 
        540 1 . . . . . 5.0 1.8 5.5 1 1 
        541 1 . . . . . 2.7 1.8 3.7 1 1 
        542 1 . . . . . 6.0 1.8 6.5 1 1 
        543 1 . . . . . 3.5 1.8 4.5 1 1 
        544 1 . . . . . 3.5 1.8 4.0 1 1 
        545 1 . . . . . 3.5 1.8 4.0 1 1 
        546 1 . . . . . 5.0 1.8 5.0 1 1 
        547 1 . . . . . 2.7 1.8 3.2 1 1 
        548 1 . . . . . 6.0 1.8 6.0 1 1 
        549 1 . . . . . 5.0 1.8 5.0 1 1 
        550 1 . . . . . 3.5 1.8 4.0 1 1 
        551 1 . . . . . 3.5 1.8 4.0 1 1 
        552 1 . . . . . 3.5 1.8 4.0 1 1 
        553 1 . . . . . 5.0 1.8 5.5 1 1 
        554 1 . . . . . 5.0 1.8 5.0 1 1 
        555 1 . . . . . 5.0 1.8 5.0 1 1 
        556 1 . . . . . 6.0 1.8 6.5 1 1 
        557 1 . . . . . 5.0 1.8 5.0 1 1 
        558 1 . . . . . 5.0 1.8 5.0 1 1 
        559 1 . . . . . 5.0 1.8 5.0 1 1 
        560 1 . . . . . 2.7 1.8 2.7 1 1 
        561 1 . . . . . 5.0 1.8 5.0 1 1 
        562 1 . . . . . 5.0 1.8 5.5 1 1 
        563 1 . . . . . 5.0 1.8 5.5 1 1 
        564 1 . . . . . 5.0 1.8 5.5 1 1 
        565 1 . . . . . 3.5 1.8 4.0 1 1 
        566 1 . . . . . 5.0 1.8 6.0 1 1 
        567 1 . . . . . 2.7 1.8 3.7 1 1 
        568 1 . . . . . 5.0 1.8 5.5 1 1 
        569 1 . . . . . 3.5 1.8 4.0 1 1 
        570 1 . . . . . 5.0 1.8 5.5 1 1 
        571 1 . . . . . 3.5 1.8 4.0 1 1 
        572 1 . . . . . 5.0 1.8 6.0 1 1 
        573 1 . . . . . 6.0 1.8 7.0 1 1 
        574 1 . . . . . 5.0 1.8 6.0 1 1 
        575 1 . . . . . 6.0 1.8 7.0 1 1 
        576 1 . . . . . 6.0 1.8 7.0 1 1 
        577 1 . . . . . 6.0 1.8 7.0 1 1 
        578 1 . . . . . 5.0 1.8 5.5 1 1 
        579 1 . . . . . 3.5 1.8 4.5 1 1 
        580 1 . . . . . 6.0 1.8 6.5 1 1 
        581 1 . . . . . 5.0 1.8 5.5 1 1 
        582 1 . . . . . 3.5 1.8 4.0 1 1 
        583 1 . . . . . 2.7 1.8 3.7 1 1 
        584 1 . . . . . 3.5 1.8 4.0 1 1 
        585 1 . . . . . 2.7 1.8 2.7 1 1 
        586 1 . . . . . 3.5 1.8 3.5 1 1 
        587 1 . . . . . 5.0 1.8 5.0 1 1 
        588 1 . . . . . 3.5 1.8 3.5 1 1 
        589 1 . . . . . 5.0 1.8 5.0 1 1 
        590 1 . . . . . 5.0 1.8 5.0 1 1 
        591 1 . . . . . 5.0 1.8 5.0 1 1 
        592 1 . . . . . 5.0 1.8 5.0 1 1 
        593 1 . . . . . 2.7 1.8 2.7 1 1 
        594 1 . . . . . 5.0 1.8 5.0 1 1 
        595 1 . . . . . 5.0 1.8 5.0 1 1 
        596 1 . . . . . 5.0 1.8 5.0 1 1 
        597 1 . . . . . 5.0 1.8 5.0 1 1 
        598 1 . . . . . 5.0 1.8 5.0 1 1 
        599 1 . . . . . 5.0 1.8 5.0 1 1 
        600 1 . . . . . 5.0 1.8 5.0 1 1 
        601 1 . . . . . 2.7 1.8 2.7 1 1 
        602 1 . . . . . 3.5 1.8 3.5 1 1 
        603 1 . . . . . 3.5 1.8 4.0 1 1 
        604 1 . . . . . 3.5 1.8 4.5 1 1 
        605 1 . . . . . 5.0 1.8 6.0 1 1 
        606 1 . . . . . 3.5 1.8 4.5 1 1 
        607 1 . . . . . 6.0 1.8 6.5 1 1 
        608 1 . . . . . 3.5 1.8 4.5 1 1 
        609 1 . . . . . 5.0 1.8 6.0 1 1 
        610 1 . . . . . 5.0 1.8 6.0 1 1 
        611 1 . . . . . 6.0 1.8 6.5 1 1 
        612 1 . . . . . 5.0 1.8 5.5 1 1 
        613 1 . . . . . 5.0 1.8 5.5 1 1 
        614 1 . . . . . 3.5 1.8 4.0 1 1 
        615 1 . . . . . 5.0 1.8 5.5 1 1 
        616 1 . . . . . 3.5 1.8 4.5 1 1 
        617 1 . . . . . 5.0 1.8 5.5 1 1 
        618 1 . . . . . 3.5 1.8 4.5 1 1 
        619 1 . . . . . 5.0 1.8 6.0 1 1 
        620 1 . . . . . 3.5 1.8 4.0 1 1 
        621 1 . . . . . 2.7 1.8 2.7 1 1 
        622 1 . . . . . 3.5 1.8 4.0 1 1 
        623 1 . . . . . 5.0 1.8 5.5 1 1 
        624 1 . . . . . 3.5 1.8 3.5 1 1 
        625 1 . . . . . 3.5 1.8 4.0 1 1 
        626 1 . . . . . 5.0 1.8 5.5 1 1 
        627 1 . . . . . 5.0 1.8 5.5 1 1 
        628 1 . . . . . 5.0 1.8 5.5 1 1 
        629 1 . . . . . 3.5 1.8 4.0 1 1 
        630 1 . . . . . 6.0 1.8 6.5 1 1 
        631 1 . . . . . 3.5 1.8 4.0 1 1 
        632 1 . . . . . 5.0 1.8 5.5 1 1 
        633 1 . . . . . 2.7 1.8 2.7 1 1 
        634 1 . . . . . 2.7 1.8 2.7 1 1 
        635 1 . . . . . 3.5 1.8 3.5 1 1 
        636 1 . . . . . 3.5 1.8 4.0 1 1 
        637 1 . . . . . 3.5 1.8 4.5 1 1 
        638 1 . . . . . 6.0 1.8 6.5 1 1 
        639 1 . . . . . 3.5 1.8 3.5 1 1 
        640 1 . . . . . 5.0 1.8 5.5 1 1 
        641 1 . . . . . 3.5 1.8 4.0 1 1 
        642 1 . . . . . 2.7 1.8 2.7 1 1 
        643 1 . . . . . 6.0 1.8 6.0 1 1 
        644 1 . . . . . 2.7 1.8 3.2 1 1 
        645 1 . . . . . 5.0 1.8 5.5 1 1 
        646 1 . . . . . 5.0 1.8 5.5 1 1 
        647 1 . . . . . 5.0 1.8 5.5 1 1 
        648 1 . . . . . 3.5 1.8 4.0 1 1 
        649 1 . . . . . 5.0 1.8 5.5 1 1 
        650 1 . . . . . 3.5 1.8 4.0 1 1 
        651 1 . . . . . 3.5 1.8 4.0 1 1 
        652 1 . . . . . 6.0 1.8 7.0 1 1 
        653 1 . . . . . 6.0 1.8 7.0 1 1 
        654 1 . . . . . 3.5 1.8 4.0 1 1 
        655 1 . . . . . 3.5 1.8 4.0 1 1 
        656 1 . . . . . 3.5 1.8 4.0 1 1 
        657 1 . . . . . 6.0 1.8 6.5 1 1 
        658 1 . . . . . 3.5 1.8 4.0 1 1 
        659 1 . . . . . 5.0 1.8 5.5 1 1 
        660 1 . . . . . 5.0 1.8 5.5 1 1 
        661 1 . . . . . 5.0 1.8 5.5 1 1 
        662 1 . . . . . 3.5 1.8 4.0 1 1 
        663 1 . . . . . 5.0 1.8 6.0 1 1 
        664 1 . . . . . 3.5 1.8 4.5 1 1 
        665 1 . . . . . 5.0 1.8 5.5 1 1 
        666 1 . . . . . 2.7 1.8 3.2 1 1 
        667 1 . . . . . 6.0 1.8 6.0 1 1 
        668 1 . . . . . 2.7 1.8 2.7 1 1 
        669 1 . . . . . 2.7 1.8 3.2 1 1 
        670 1 . . . . . 3.5 1.8 4.5 1 1 
        671 1 . . . . . 6.0 1.8 6.5 1 1 
        672 1 . . . . . 5.0 1.8 6.0 1 1 
        673 1 . . . . . 2.7 1.8 3.7 1 1 
        674 1 . . . . . 5.0 1.8 5.5 1 1 
        675 1 . . . . . 5.0 1.8 6.0 1 1 
        676 1 . . . . . 6.0 1.8 6.5 1 1 
        677 1 . . . . . 5.0 1.8 6.0 1 1 
        678 1 . . . . . 3.5 1.8 4.0 1 1 
        679 1 . . . . . 2.7 1.8 2.7 1 1 
        680 1 . . . . . 5.0 1.8 5.5 1 1 
        681 1 . . . . . 6.0 1.8 6.5 1 1 
        682 1 . . . . . 3.5 1.8 3.5 1 1 
        683 1 . . . . . 2.7 1.8 3.2 1 1 
        684 1 . . . . . 6.0 1.8 6.5 1 1 
        685 1 . . . . . 5.0 1.8 6.0 1 1 
        686 1 . . . . . 2.7 1.8 3.7 1 1 
        687 1 . . . . . 3.5 1.8 4.5 1 1 
        688 1 . . . . . 5.0 1.8 6.0 1 1 
        689 1 . . . . . 5.0 1.8 6.0 1 1 
        690 1 . . . . . 5.0 1.8 5.5 1 1 
        691 1 . . . . . 5.0 1.8 5.5 1 1 
        692 1 . . . . . 5.0 1.8 5.5 1 1 
        693 1 . . . . . 3.5 1.8 4.5 1 1 
        694 1 . . . . . 5.0 1.8 6.0 1 1 
        695 1 . . . . . 6.0 1.8 6.5 1 1 
        696 1 . . . . . 5.0 1.8 5.5 1 1 
        697 1 . . . . . 3.5 1.8 4.0 1 1 
        698 1 . . . . . 3.5 1.8 4.0 1 1 
        699 1 . . . . . 5.0 1.8 5.0 1 1 
        700 1 . . . . . 5.0 1.8 5.5 1 1 
        701 1 . . . . . 3.5 1.8 3.5 1 1 
        702 1 . . . . . 3.5 1.8 4.5 1 1 
        703 1 . . . . . 6.0 1.8 7.0 1 1 
        704 1 . . . . . 5.0 1.8 6.0 1 1 
        705 1 . . . . . 3.5 1.8 4.5 1 1 
        706 1 . . . . . 3.5 1.8 4.5 1 1 
        707 1 . . . . . 5.0 1.8 5.5 1 1 
        708 1 . . . . . 2.7 1.8 2.7 1 1 
        709 1 . . . . . 3.5 1.8 3.5 1 1 
        710 1 . . . . . 2.7 1.8 3.2 1 1 
        711 1 . . . . . 5.0 1.8 5.0 1 1 
        712 1 . . . . . 2.7 1.8 3.2 1 1 
        713 1 . . . . . 5.0 1.8 5.5 1 1 
        714 1 . . . . . 5.0 1.8 5.5 1 1 
        715 1 . . . . . 5.0 1.8 5.5 1 1 
        716 1 . . . . . 5.0 1.8 5.5 1 1 
        717 1 . . . . . 5.0 1.8 6.0 1 1 
        718 1 . . . . . 3.5 1.8 4.5 1 1 
        719 1 . . . . . 5.0 1.8 5.5 1 1 
        720 1 . . . . . 5.0 1.8 5.5 1 1 
        721 1 . . . . . 5.0 1.8 6.0 1 1 
        722 1 . . . . . 5.0 1.8 6.0 1 1 
        723 1 . . . . . 5.0 1.8 6.0 1 1 
        724 1 . . . . . 5.0 1.8 6.0 1 1 
        725 1 . . . . . 6.0 1.8 6.5 1 1 
        726 1 . . . . . 6.0 1.8 6.5 1 1 
        727 1 . . . . . 5.0 1.8 6.0 1 1 
        728 1 . . . . . 3.5 1.8 4.5 1 1 
        729 1 . . . . . 2.7 1.8 3.7 1 1 
        730 1 . . . . . 5.0 1.8 5.5 1 1 
        731 1 . . . . . 5.0 1.8 5.5 1 1 
        732 1 . . . . . 5.0 1.8 5.5 1 1 
        733 1 . . . . . 2.7 1.8 3.7 1 1 
        734 1 . . . . . 3.5 1.8 4.5 1 1 
        735 1 . . . . . 5.0 1.8 6.0 1 1 
        736 1 . . . . . 5.0 1.8 6.0 1 1 
        737 1 . . . . . 5.0 1.8 5.0 1 1 
        738 1 . . . . . 5.0 1.8 5.0 1 1 
        739 1 . . . . . 5.0 1.8 5.5 1 1 
        740 1 . . . . . 5.0 1.8 5.0 1 1 
        741 1 . . . . . 5.0 1.8 5.0 1 1 
        742 1 . . . . . 5.0 1.8 5.0 1 1 
        743 1 . . . . . 5.0 1.8 5.0 1 1 
        744 1 . . . . . 5.0 1.8 5.5 1 1 
        745 1 . . . . . 5.0 1.8 5.5 1 1 
        746 1 . . . . . 6.0 1.8 6.5 1 1 
        747 1 . . . . . 3.5 1.8 4.0 1 1 
        748 1 . . . . . 3.5 1.8 4.0 1 1 
        749 1 . . . . . 5.0 1.8 5.5 1 1 
        750 1 . . . . . 5.0 1.8 5.5 1 1 
        751 1 . . . . . 3.5 1.8 4.0 1 1 
        752 1 . . . . . 5.0 1.8 5.5 1 1 
        753 1 . . . . . 3.5 1.8 4.0 1 1 
        754 1 . . . . . 5.0 1.8 5.5 1 1 
        755 1 . . . . . 5.0 1.8 6.0 1 1 
        756 1 . . . . . 5.0 1.8 5.5 1 1 
        757 1 . . . . . 6.0 1.8 6.5 1 1 
        758 1 . . . . . 5.0 1.8 5.0 1 1 
        759 1 . . . . . 5.0 1.8 5.0 1 1 
        760 1 . . . . . 6.0 1.8 6.0 1 1 
        761 1 . . . . . 3.5 1.8 3.5 1 1 
        762 1 . . . . . 5.0 1.8 5.0 1 1 
        763 1 . . . . . 5.0 1.8 5.0 1 1 
        764 1 . . . . . 5.0 1.8 5.5 1 1 
        765 1 . . . . . 5.0 1.8 5.5 1 1 
        766 1 . . . . . 5.0 1.8 5.5 1 1 
        767 1 . . . . . 3.5 1.8 3.5 1 1 
        768 1 . . . . . 5.0 1.8 5.5 1 1 
        769 1 . . . . . 6.0 1.8 6.0 1 1 
        770 1 . . . . . 3.5 1.8 4.0 1 1 
        771 1 . . . . . 3.5 1.8 3.5 1 1 
        772 1 . . . . . 5.0 1.8 5.0 1 1 
        773 1 . . . . . 3.5 1.8 4.0 1 1 
        774 1 . . . . . 5.0 1.8 5.0 1 1 
        775 1 . . . . . 5.0 1.8 5.5 1 1 
        776 1 . . . . . 5.0 1.8 5.5 1 1 
        777 1 . . . . . 5.0 1.8 5.5 1 1 
        778 1 . . . . . 3.5 1.8 3.5 1 1 
        779 1 . . . . . 6.0 1.8 7.0 1 1 
        780 1 . . . . . 5.0 1.8 5.5 1 1 
        781 1 . . . . . 5.0 1.8 5.5 1 1 
        782 1 . . . . . 3.5 1.8 4.5 1 1 
        783 1 . . . . . 5.0 1.8 6.0 1 1 
        784 1 . . . . . 5.0 1.8 5.5 1 1 
        785 1 . . . . . 5.0 1.8 5.5 1 1 
        786 1 . . . . . 5.0 1.8 6.0 1 1 
        787 1 . . . . . 5.0 1.8 5.5 1 1 
        788 1 . . . . . 3.5 1.8 4.5 1 1 
        789 1 . . . . . 6.0 1.8 6.5 1 1 
        790 1 . . . . . 5.0 1.8 5.5 1 1 
        791 1 . . . . . 3.5 1.8 4.5 1 1 
        792 1 . . . . . 5.0 1.8 6.0 1 1 
        793 1 . . . . . 5.0 1.8 5.5 1 1 
        794 1 . . . . . 2.7 1.8 3.7 1 1 
        795 1 . . . . . 5.0 1.8 6.0 1 1 
        796 1 . . . . . 5.0 1.8 5.5 1 1 
        797 1 . . . . . 3.5 1.8 4.0 1 1 
        798 1 . . . . . 5.0 1.8 5.5 1 1 
        799 1 . . . . . 5.0 1.8 5.5 1 1 
        800 1 . . . . . 5.0 1.8 5.5 1 1 
        801 1 . . . . . 3.5 1.8 4.5 1 1 
        802 1 . . . . . 5.0 1.8 6.0 1 1 
        803 1 . . . . . 5.0 1.8 5.5 1 1 
        804 1 . . . . . 5.0 1.8 5.5 1 1 
        805 1 . . . . . 5.0 1.8 6.0 1 1 
        806 1 . . . . . 5.0 1.8 6.0 1 1 
        807 1 . . . . . 3.5 1.8 4.5 1 1 
        808 1 . . . . . 5.0 1.8 6.0 1 1 
        809 1 . . . . . 2.7 1.8 2.7 1 1 
        810 1 . . . . . 5.0 1.8 5.5 1 1 
        811 1 . . . . . 2.7 1.8 3.2 1 1 
        812 1 . . . . . 2.7 1.8 2.7 1 1 
        813 1 . . . . . 3.5 1.8 3.5 1 1 
        814 1 . . . . . 5.0 1.8 5.5 1 1 
        815 1 . . . . . 3.5 1.8 4.0 1 1 
        816 1 . . . . . 5.0 1.8 6.0 1 1 
        817 1 . . . . . 5.0 1.8 6.0 1 1 
        818 1 . . . . . 6.0 1.8 7.0 1 1 
        819 1 . . . . . 5.0 1.8 6.0 1 1 
        820 1 . . . . . 3.5 1.8 4.5 1 1 
        821 1 . . . . . 5.0 1.8 6.0 1 1 
        822 1 . . . . . 2.7 1.8 2.7 1 1 
        823 1 . . . . . 5.0 1.8 5.5 1 1 
        824 1 . . . . . 5.0 1.8 5.5 1 1 
        825 1 . . . . . 3.5 1.8 3.5 1 1 
        826 1 . . . . . 5.0 1.8 5.5 1 1 
        827 1 . . . . . 6.0 1.8 6.5 1 1 
        828 1 . . . . . 5.0 1.8 5.5 1 1 
        829 1 . . . . . 2.7 1.8 2.7 1 1 
        830 1 . . . . . 5.0 1.8 5.5 1 1 
        831 1 . . . . . 5.0 1.8 5.5 1 1 
        832 1 . . . . . 3.5 1.8 3.5 1 1 
        833 1 . . . . . 6.0 1.8 6.5 1 1 
        834 1 . . . . . 5.0 1.8 5.5 1 1 
        835 1 . . . . . 2.7 1.8 3.2 1 1 
        836 1 . . . . . 5.0 1.8 5.5 1 1 
        837 1 . . . . . 5.0 1.8 5.5 1 1 
        838 1 . . . . . 3.5 1.8 4.0 1 1 
        839 1 . . . . . 2.7 1.8 3.2 1 1 
        840 1 . . . . . 3.5 1.8 4.0 1 1 
        841 1 . . . . . 5.0 1.8 5.5 1 1 
        842 1 . . . . . 5.0 1.8 5.0 1 1 
        843 1 . . . . . 5.0 1.8 5.5 1 1 
        844 1 . . . . . 2.7 1.8 2.7 1 1 
        845 1 . . . . . 3.5 1.8 4.0 1 1 
        846 1 . . . . . 5.0 1.8 5.5 1 1 
        847 1 . . . . . 6.0 1.8 7.0 1 1 
        848 1 . . . . . 6.0 1.8 7.0 1 1 
        849 1 . . . . . 5.0 1.8 5.5 1 1 
        850 1 . . . . . 3.5 1.8 4.5 1 1 
        851 1 . . . . . 5.0 1.8 5.5 1 1 
        852 1 . . . . . 5.0 1.8 6.0 1 1 
        853 1 . . . . . 5.0 1.8 5.5 1 1 
        854 1 . . . . . 5.0 1.8 5.5 1 1 
        855 1 . . . . . 3.5 1.8 4.0 1 1 
        856 1 . . . . . 5.0 1.8 6.0 1 1 
        857 1 . . . . . 5.0 1.8 5.5 1 1 
        858 1 . . . . . 6.0 1.8 7.0 1 1 
        859 1 . . . . . 3.5 1.8 4.5 1 1 
        860 1 . . . . . 3.5 1.8 4.5 1 1 
        861 1 . . . . . 3.5 1.8 4.0 1 1 
        862 1 . . . . . 3.5 1.8 4.0 1 1 
        863 1 . . . . . 5.0 1.8 5.5 1 1 
        864 1 . . . . . 5.0 1.8 5.5 1 1 
        865 1 . . . . . 2.7 1.8 2.7 1 1 
        866 1 . . . . . 5.0 1.8 5.0 1 1 
        867 1 . . . . . 6.0 1.8 6.0 1 1 
        868 1 . . . . . 5.0 1.8 5.5 1 1 
        869 1 . . . . . 2.7 1.8 2.7 1 1 
        870 1 . . . . . 3.5 1.8 3.5 1 1 
        871 1 . . . . . 5.0 1.8 5.5 1 1 
        872 1 . . . . . 5.0 1.8 5.5 1 1 
        873 1 . . . . . 2.7 1.8 2.7 1 1 
        874 1 . . . . . 5.0 1.8 5.5 1 1 
        875 1 . . . . . 3.5 1.8 3.5 1 1 
        876 1 . . . . . 5.0 1.8 5.0 1 1 
        877 1 . . . . . 5.0 1.8 5.5 1 1 
        878 1 . . . . . 6.0 1.8 6.5 1 1 
        879 1 . . . . . 3.5 1.8 3.5 1 1 
        880 1 . . . . . 5.0 1.8 5.0 1 1 
        881 1 . . . . . 5.0 1.8 6.0 1 1 
        882 1 . . . . . 3.5 1.8 4.5 1 1 
        883 1 . . . . . 5.0 1.8 6.0 1 1 
        884 1 . . . . . 5.0 1.8 5.5 1 1 
        885 1 . . . . . 5.0 1.8 5.5 1 1 
        886 1 . . . . . 3.5 1.8 4.0 1 1 
        887 1 . . . . . 5.0 1.8 6.0 1 1 
        888 1 . . . . . 5.0 1.8 5.5 1 1 
        889 1 . . . . . 2.7 1.8 3.2 1 1 
        890 1 . . . . . 2.7 1.8 2.7 1 1 
        891 1 . . . . . 3.5 1.8 4.0 1 1 
        892 1 . . . . . 3.5 1.8 4.0 1 1 
        893 1 . . . . . 3.5 1.8 4.0 1 1 
        894 1 . . . . . 5.0 1.8 5.0 1 1 
        895 1 . . . . . 3.5 1.8 4.0 1 1 
        896 1 . . . . . 5.0 1.8 6.0 1 1 
        897 1 . . . . . 5.0 1.8 6.0 1 1 
        898 1 . . . . . 5.0 1.8 5.5 1 1 
        899 1 . . . . . 5.0 1.8 5.5 1 1 
        900 1 . . . . . 5.0 1.8 5.5 1 1 
        901 1 . . . . . 5.0 1.8 5.5 1 1 
        902 1 . . . . . 6.0 2.8 6.5 1 1 
        903 1 . . . . . 3.5 1.8 4.5 1 1 
        904 1 . . . . . 2.7 1.8 3.7 1 1 
        905 1 . . . . . 5.0 1.8 6.0 1 1 
        906 1 . . . . . 5.0 1.8 5.5 1 1 
        907 1 . . . . . 5.0 1.8 6.0 1 1 
        908 1 . . . . . 3.5 1.8 4.5 1 1 
        909 1 . . . . . 6.0 1.8 6.5 1 1 
        910 1 . . . . . 3.5 1.8 4.0 1 1 
        911 1 . . . . . 2.7 1.8 3.2 1 1 
        912 1 . . . . . 5.0 1.8 5.5 1 1 
        913 1 . . . . . 5.0 1.8 5.5 1 1 
        914 1 . . . . . 3.5 1.8 4.0 1 1 
        915 1 . . . . . 2.7 1.8 2.7 1 1 
        916 1 . . . . . 5.0 1.8 5.5 1 1 
        917 1 . . . . . 3.5 1.8 3.5 1 1 
        918 1 . . . . . 6.0 2.8 6.5 1 1 
        919 1 . . . . . 5.0 1.8 5.5 1 1 
        920 1 . . . . . 5.0 1.8 6.0 1 1 
        921 1 . . . . . 3.5 1.8 4.5 1 1 
        922 1 . . . . . 5.0 1.8 5.5 1 1 
        923 1 . . . . . 5.0 1.8 5.5 1 1 
        924 1 . . . . . 3.5 1.8 4.5 1 1 
        925 1 . . . . . 5.0 1.8 6.0 1 1 
        926 1 . . . . . 2.7 1.8 2.7 1 1 
        927 1 . . . . . 3.5 1.8 4.0 1 1 
        928 1 . . . . . 6.0 1.8 6.0 1 1 
        929 1 . . . . . 5.0 1.8 5.5 1 1 
        930 1 . . . . . 3.5 1.8 4.0 1 1 
        931 1 . . . . . 5.0 1.8 5.5 1 1 
        932 1 . . . . . 5.0 1.8 5.5 1 1 
        933 1 . . . . . 5.0 1.8 6.0 1 1 
        934 1 . . . . . 5.0 1.8 5.0 1 1 
        935 1 . . . . . 3.5 1.8 3.5 1 1 
        936 1 . . . . . 5.0 1.8 5.5 1 1 
        937 1 . . . . . 2.7 1.8 2.7 1 1 
        938 1 . . . . . 5.0 1.8 5.0 1 1 
        939 1 . . . . . 5.0 1.8 5.0 1 1 
        940 1 . . . . . 5.0 1.8 5.0 1 1 
        941 1 . . . . . 3.5 1.8 3.5 1 1 
        942 1 . . . . . 5.0 1.8 5.0 1 1 
        943 1 . . . . . 5.0 1.8 5.0 1 1 
        944 1 . . . . . 5.0 1.8 5.0 1 1 
        945 1 . . . . . 5.0 1.8 5.0 1 1 
        946 1 . . . . . 3.5 1.8 3.5 1 1 
        947 1 . . . . . 5.0 1.8 5.0 1 1 
        948 1 . . . . . 6.0 1.8 6.0 1 1 
        949 1 . . . . . 2.7 1.8 2.7 1 1 
        950 1 . . . . . 5.0 1.8 5.0 1 1 
        951 1 . . . . . 3.5 1.8 4.0 1 1 
        952 1 . . . . . 3.5 1.8 4.0 1 1 
        953 1 . . . . . 5.0 1.8 5.5 1 1 
        954 1 . . . . . 3.5 1.8 4.0 1 1 
        955 1 . . . . . 5.0 1.8 5.5 1 1 
        956 1 . . . . . 5.0 1.8 5.5 1 1 
        957 1 . . . . . 3.5 1.8 4.0 1 1 
        958 1 . . . . . 3.5 1.8 4.0 1 1 
        959 1 . . . . . 5.0 1.8 5.5 1 1 
        960 1 . . . . . 5.0 1.8 5.5 1 1 
        961 1 . . . . . 5.0 1.8 6.0 1 1 
        962 1 . . . . . 3.5 1.8 4.0 1 1 
        963 1 . . . . . 2.7 1.8 2.7 1 1 
        964 1 . . . . . 3.5 1.8 3.5 1 1 
        965 1 . . . . . 5.0 1.8 5.0 1 1 
        966 1 . . . . . 3.5 1.8 4.0 1 1 
        967 1 . . . . . 3.5 1.8 4.5 1 1 
        968 1 . . . . . 5.0 1.8 5.5 1 1 
        969 1 . . . . . 5.0 1.8 5.5 1 1 
        970 1 . . . . . 5.0 1.8 5.5 1 1 
        971 1 . . . . . 5.0 1.8 5.5 1 1 
        972 1 . . . . . 5.0 1.8 5.5 1 1 
        973 1 . . . . . 3.5 1.8 4.0 1 1 
        974 1 . . . . . 3.5 1.8 4.0 1 1 
        975 1 . . . . . 3.5 1.8 4.0 1 1 
        976 1 . . . . . 5.0 1.8 5.5 1 1 
        977 1 . . . . . 5.0 1.8 5.5 1 1 
        978 1 . . . . . 6.0 1.8 6.5 1 1 
        979 1 . . . . . 5.0 1.8 6.0 1 1 
        980 1 . . . . . 5.0 1.8 6.0 1 1 
        981 1 . . . . . 5.0 1.8 5.5 1 1 
        982 1 . . . . . 2.7 1.8 3.2 1 1 
        983 1 . . . . . 5.0 1.8 6.0 1 1 
        984 1 . . . . . 3.5 1.8 4.5 1 1 
        985 1 . . . . . 6.0 1.8 6.5 1 1 
        986 1 . . . . . 5.0 1.8 5.5 1 1 
        987 1 . . . . . 5.0 1.8 5.5 1 1 
        988 1 . . . . . 5.0 1.8 5.5 1 1 
        989 1 . . . . . 6.0 1.8 7.0 1 1 
        990 1 . . . . . 6.0 1.8 6.5 1 1 
        991 1 . . . . . 3.5 1.8 4.5 1 1 
        992 1 . . . . . 5.0 1.8 5.5 1 1 
        993 1 . . . . . 5.0 1.8 5.5 1 1 
        994 1 . . . . . 3.5 1.8 4.0 1 1 
        995 1 . . . . . 3.5 1.8 4.0 1 1 
        996 1 . . . . . 3.5 1.8 3.5 1 1 
        997 1 . . . . . 3.5 1.8 3.5 1 1 
        998 1 . . . . . 6.0 1.8 6.0 1 1 
        999 1 . . . . . 6.0 1.8 6.0 1 1 
       1000 1 . . . . . 3.5 1.8 3.5 1 1 
       1001 1 . . . . . 5.0 1.8 5.0 1 1 
       1002 1 . . . . . 2.7 1.8 2.7 1 1 
       1003 1 . . . . . 5.0 1.8 5.0 1 1 
       1004 1 . . . . . 3.5 1.8 3.5 1 1 
       1005 1 . . . . . 5.0 1.8 5.0 1 1 
       1006 1 . . . . . 5.0 1.8 5.5 1 1 
       1007 1 . . . . . 5.0 1.8 5.5 1 1 
       1008 1 . . . . . 3.5 1.8 4.0 1 1 
       1009 1 . . . . . 2.7 1.8 2.7 1 1 
       1010 1 . . . . . 6.0 1.8 6.0 1 1 
       1011 1 . . . . . 5.0 1.8 5.0 1 1 
       1012 1 . . . . . 5.0 1.8 5.0 1 1 
       1013 1 . . . . . 5.0 1.8 5.5 1 1 
       1014 1 . . . . . 5.0 1.8 5.5 1 1 
       1015 1 . . . . . 6.0 1.8 6.5 1 1 
       1016 1 . . . . . 3.5 1.8 4.5 1 1 
       1017 1 . . . . . 5.0 1.8 6.0 1 1 
       1018 1 . . . . . 5.0 1.8 5.5 1 1 
       1019 1 . . . . . 5.0 1.8 6.0 1 1 
       1020 1 . . . . . 3.5 1.8 4.5 1 1 
       1021 1 . . . . . 5.0 1.8 5.5 1 1 
       1022 1 . . . . . 5.0 1.8 5.5 1 1 
       1023 1 . . . . . 5.0 1.8 5.5 1 1 
       1024 1 . . . . . 3.5 1.8 4.0 1 1 
       1025 1 . . . . . 5.0 1.8 5.5 1 1 
       1026 1 . . . . . 5.0 1.8 5.5 1 1 
       1027 1 . . . . . 3.5 1.8 4.0 1 1 
       1028 1 . . . . . 3.5 1.8 4.0 1 1 
       1029 1 . . . . . 5.0 1.8 5.5 1 1 
       1030 1 . . . . . 2.7 1.8 3.7 1 1 
       1031 1 . . . . . 5.0 1.8 6.0 1 1 
       1032 1 . . . . . 6.0 1.8 6.5 1 1 
       1033 1 . . . . . 5.0 1.8 5.0 1 1 
       1034 1 . . . . . 5.0 1.8 5.0 1 1 
       1035 1 . . . . . 2.7 1.8 2.7 1 1 
       1036 1 . . . . . 3.5 1.8 3.5 1 1 
       1037 1 . . . . . 2.7 1.8 2.7 1 1 
       1038 1 . . . . . 5.0 1.8 5.0 1 1 
       1039 1 . . . . . 5.0 1.8 5.0 1 1 
       1040 1 . . . . . 3.5 1.8 3.5 1 1 
       1041 1 . . . . . 5.0 1.8 5.0 1 1 
       1042 1 . . . . . 3.5 1.8 3.5 1 1 
       1043 1 . . . . . 5.0 1.8 5.0 1 1 
       1044 1 . . . . . 5.0 1.8 5.0 1 1 
       1045 1 . . . . . 5.0 1.8 5.0 1 1 
       1046 1 . . . . . 5.0 1.8 5.0 1 1 
       1047 1 . . . . . 5.0 1.8 5.5 1 1 
       1048 1 . . . . . 5.0 1.8 5.5 1 1 
       1049 1 . . . . . 3.5 1.8 3.5 1 1 
       1050 1 . . . . . 5.0 1.8 5.0 1 1 
       1051 1 . . . . . 5.0 1.8 5.5 1 1 
       1052 1 . . . . . 3.5 1.8 4.0 1 1 
       1053 1 . . . . . 5.0 1.8 5.0 1 1 
       1054 1 . . . . . 5.0 1.8 5.0 1 1 
       1055 1 . . . . . 5.0 1.8 5.0 1 1 
       1056 1 . . . . . 5.0 1.8 5.0 1 1 
       1057 1 . . . . . 5.0 1.8 5.0 1 1 
       1058 1 . . . . . 5.0 1.8 5.0 1 1 
       1059 1 . . . . . 5.0 1.8 5.0 1 1 
       1060 1 . . . . . 5.0 1.8 5.0 1 1 
       1061 1 . . . . . 5.0 1.8 5.5 1 1 
       1062 1 . . . . . 5.0 1.8 5.5 1 1 
       1063 1 . . . . . 3.5 1.8 3.5 1 1 
       1064 1 . . . . . 5.0 1.8 5.0 1 1 
       1065 1 . . . . . 5.0 1.8 5.5 1 1 
       1066 1 . . . . . 5.0 1.8 5.0 1 1 
       1067 1 . . . . . 3.5 1.8 3.5 1 1 
       1068 1 . . . . . 3.5 1.8 3.5 1 1 
       1069 1 . . . . . 5.0 1.8 5.0 1 1 
       1070 1 . . . . . 5.0 1.8 5.5 1 1 
       1071 1 . . . . . 3.5 1.8 3.5 1 1 
       1072 1 . . . . . 5.0 1.8 5.5 1 1 
       1073 1 . . . . . 5.0 1.8 5.0 1 1 
       1074 1 . . . . . 5.0 1.8 5.0 1 1 
       1075 1 . . . . . 3.5 1.8 4.0 1 1 
       1076 1 . . . . . 3.5 1.8 3.5 1 1 
       1077 1 . . . . . 5.0 1.8 5.0 1 1 
       1078 1 . . . . . 5.0 1.8 5.0 1 1 
       1079 1 . . . . . 2.7 1.8 2.7 1 1 
       1080 1 . . . . . 5.0 1.8 5.0 1 1 
       1081 1 . . . . . 3.5 1.8 3.5 1 1 
       1082 1 . . . . . 2.7 1.8 3.2 1 1 
       1083 1 . . . . . 2.7 1.8 2.7 1 1 
       1084 1 . . . . . 2.7 1.8 3.2 1 1 
       1085 1 . . . . . 3.5 1.8 4.5 1 1 
       1086 1 . . . . . 5.0 1.8 5.5 1 1 
       1087 1 . . . . . 3.5 0.3 4.0 1 1 
       1088 1 . . . . . 5.0 1.8 5.5 1 1 
       1089 1 . . . . . 3.5 0.3 4.0 1 1 
       1090 1 . . . . . 5.0 1.8 5.5 1 1 
       1091 1 . . . . . 5.0 1.8 5.5 1 1 
       1092 1 . . . . . 3.5 0.3 4.0 1 1 
       1093 1 . . . . . 5.0 1.8 5.5 1 1 
       1094 1 . . . . . 3.5 1.8 3.5 1 1 
       1095 1 . . . . . 5.0 1.8 5.5 1 1 
       1096 1 . . . . . 5.0 1.8 5.0 1 1 
       1097 1 . . . . . 3.5 1.8 4.0 1 1 
       1098 1 . . . . . 5.0 1.8 5.5 1 1 
       1099 1 . . . . . 5.0 1.8 6.0 1 1 
       1100 1 . . . . . 3.5 1.8 4.5 1 1 
       1101 1 . . . . . 5.0 1.8 5.5 1 1 
       1102 1 . . . . . 3.5 1.8 4.5 1 1 
       1103 1 . . . . . 5.0 1.8 6.0 1 1 
       1104 1 . . . . . 5.0 1.8 6.0 1 1 
       1105 1 . . . . . 3.5 1.8 4.0 1 1 
       1106 1 . . . . . 5.0 1.8 5.5 1 1 
       1107 1 . . . . . 5.0 1.8 5.5 1 1 
       1108 1 . . . . . 3.5 1.8 4.5 1 1 
       1109 1 . . . . . 5.0 1.8 6.0 1 1 
       1110 1 . . . . . 3.5 1.8 3.5 1 1 
       1111 1 . . . . . 6.0 1.8 6.5 1 1 
       1112 1 . . . . . 5.0 1.8 5.5 1 1 
       1113 1 . . . . . 5.0 1.8 5.5 1 1 
       1114 1 . . . . . 3.5 1.8 3.5 1 1 
       1115 1 . . . . . 5.0 1.8 5.0 1 1 
       1116 1 . . . . . 5.0 1.8 5.0 1 1 
       1117 1 . . . . . 5.0 1.8 5.0 1 1 
       1118 1 . . . . . 5.0 1.8 5.0 1 1 
       1119 1 . . . . . 5.0 1.8 5.0 1 1 
       1120 1 . . . . . 5.0 1.8 5.5 1 1 
       1121 1 . . . . . 5.0 1.8 5.5 1 1 
       1122 1 . . . . . 5.0 1.8 5.5 1 1 
       1123 1 . . . . . 3.5 1.8 4.5 1 1 
       1124 1 . . . . . 5.0 1.8 5.5 1 1 
       1125 1 . . . . . 3.5 1.8 4.0 1 1 
       1126 1 . . . . . 5.0 1.8 5.5 1 1 
       1127 1 . . . . . 6.0 1.8 6.5 1 1 
       1128 1 . . . . . 5.0 1.8 5.5 1 1 
       1129 1 . . . . . 2.7 1.8 3.7 1 1 
       1130 1 . . . . . 2.7 1.8 3.7 1 1 
       1131 1 . . . . . 6.0 1.8 7.0 1 1 
       1132 1 . . . . . 2.7 1.8 2.7 1 1 
       1133 1 . . . . . 3.5 1.8 3.5 1 1 
       1134 1 . . . . . 6.0 1.8 6.5 1 1 
       1135 1 . . . . . 5.0 1.8 5.0 1 1 
       1136 1 . . . . . 5.0 1.8 6.0 1 1 
       1137 1 . . . . . 6.0 1.8 6.5 1 1 
       1138 1 . . . . . 5.0 1.8 6.0 1 1 
       1139 1 . . . . . 3.5 1.8 4.5 1 1 
       1140 1 . . . . . 2.7 1.8 3.2 1 1 
       1141 1 . . . . . 5.0 1.8 5.5 1 1 
       1142 1 . . . . . 5.0 1.8 6.0 1 1 
       1143 1 . . . . . 2.7 1.8 3.7 1 1 
       1144 1 . . . . . 3.5 1.8 4.0 1 1 
       1145 1 . . . . . 5.0 1.8 6.0 1 1 
       1146 1 . . . . . 5.0 1.8 6.0 1 1 
       1147 1 . . . . . 5.0 1.8 5.5 1 1 
       1148 1 . . . . . 2.7 1.8 3.2 1 1 
       1149 1 . . . . . 2.7 1.8 3.2 1 1 
       1150 1 . . . . . 5.0 1.8 5.5 1 1 
       1151 1 . . . . . 2.7 1.8 2.7 1 1 
       1152 1 . . . . . 3.5 1.8 3.5 1 1 
       1153 1 . . . . . 3.5 1.8 3.5 1 1 
       1154 1 . . . . . 3.5 1.8 4.0 1 1 
       1155 1 . . . . . 5.0 1.8 6.0 1 1 
       1156 1 . . . . . 6.0 1.8 6.5 1 1 
       1157 1 . . . . . 5.0 1.8 5.5 1 1 
       1158 1 . . . . . 5.0 1.8 5.5 1 1 
       1159 1 . . . . . 3.5 1.8 4.0 1 1 
       1160 1 . . . . . 6.0 1.8 7.0 1 1 
       1161 1 . . . . . 6.0 1.8 7.0 1 1 
       1162 1 . . . . . 6.0 1.8 7.0 1 1 
       1163 1 . . . . . 3.5 1.8 4.5 1 1 
       1164 1 . . . . . 3.5 1.8 4.5 1 1 
       1165 1 . . . . . 5.0 1.8 5.5 1 1 
       1166 1 . . . . . 6.0 1.8 6.5 1 1 
       1167 1 . . . . . 5.0 1.8 5.5 1 1 
       1168 1 . . . . . 5.0 1.8 5.5 1 1 
       1169 1 . . . . . 5.0 1.8 5.5 1 1 
       1170 1 . . . . . 3.5 1.8 4.0 1 1 
       1171 1 . . . . . 3.5 1.8 4.0 1 1 
       1172 1 . . . . . 3.5 1.8 4.5 1 1 
       1173 1 . . . . . 5.0 1.8 6.0 1 1 
       1174 1 . . . . . 5.0 1.8 6.0 1 1 
       1175 1 . . . . . 2.7 1.8 2.7 1 1 
       1176 1 . . . . . 5.0 1.8 5.0 1 1 
       1177 1 . . . . . 5.0 1.8 5.5 1 1 
       1178 1 . . . . . 5.0 1.8 5.5 1 1 
       1179 1 . . . . . 5.0 1.8 5.5 1 1 
       1180 1 . . . . . 3.5 1.8 4.0 1 1 
       1181 1 . . . . . 3.5 1.8 4.0 1 1 
       1182 1 . . . . . 3.5 1.8 4.0 1 1 
       1183 1 . . . . . 5.0 1.8 5.5 1 1 
       1184 1 . . . . . 2.7 1.8 2.7 1 1 
       1185 1 . . . . . 5.0 1.8 5.0 1 1 
       1186 1 . . . . . 6.0 1.8 6.0 1 1 
       1187 1 . . . . . 5.0 1.8 5.0 1 1 
       1188 1 . . . . . 5.0 1.8 5.0 1 1 
       1189 1 . . . . . 3.5 1.8 3.5 1 1 
       1190 1 . . . . . 3.5 1.8 3.5 1 1 
       1191 1 . . . . . 5.0 1.8 5.0 1 1 
       1192 1 . . . . . 5.0 1.8 5.5 1 1 
       1193 1 . . . . . 2.7 1.8 3.2 1 1 
       1194 1 . . . . . 2.7 1.8 3.2 1 1 
       1195 1 . . . . . 2.7 1.8 3.2 1 1 
       1196 1 . . . . . 3.5 1.8 4.0 1 1 
       1197 1 . . . . . 5.0 1.8 5.5 1 1 
       1198 1 . . . . . 6.0 1.8 7.0 1 1 
       1199 1 . . . . . 3.5 1.8 4.0 1 1 
       1200 1 . . . . . 3.5 1.8 3.5 1 1 
       1201 1 . . . . . 5.0 1.8 5.0 1 1 
       1202 1 . . . . . 3.5 1.8 4.0 1 1 
       1203 1 . . . . . 3.5 1.8 3.5 1 1 
       1204 1 . . . . . 5.0 1.8 5.0 1 1 
       1205 1 . . . . . 5.0 1.8 5.0 1 1 
       1206 1 . . . . . 3.5 1.8 4.0 1 1 
       1207 1 . . . . . 3.5 1.8 4.0 1 1 
       1208 1 . . . . . 5.0 1.8 5.5 1 1 
       1209 1 . . . . . 3.5 1.8 4.0 1 1 
       1210 1 . . . . . 5.0 1.8 5.5 1 1 
       1211 1 . . . . . 5.0 1.8 5.5 1 1 
       1212 1 . . . . . 2.7 1.8 3.7 1 1 
       1213 1 . . . . . 5.0 1.8 5.5 1 1 
       1214 1 . . . . . 6.0 1.8 7.0 1 1 
       1215 1 . . . . . 2.7 1.8 2.7 1 1 
       1216 1 . . . . . 5.0 1.8 5.0 1 1 
       1217 1 . . . . . 3.5 1.8 3.5 1 1 
       1218 1 . . . . . 5.0 1.8 5.0 1 1 
       1219 1 . . . . . 3.5 1.8 3.5 1 1 
       1220 1 . . . . . 5.0 1.8 5.0 1 1 
       1221 1 . . . . . 5.0 1.8 5.0 1 1 
       1222 1 . . . . . 3.5 1.8 3.5 1 1 
       1223 1 . . . . . 5.0 1.8 5.0 1 1 
       1224 1 . . . . . 3.5 1.8 3.5 1 1 
       1225 1 . . . . . 6.0 1.8 6.0 1 1 
       1226 1 . . . . . 6.0 1.8 6.0 1 1 
       1227 1 . . . . . 3.5 1.8 3.5 1 1 
       1228 1 . . . . . 5.0 1.8 5.0 1 1 
       1229 1 . . . . . 5.0 1.8 5.0 1 1 
       1230 1 . . . . . 2.7 1.8 2.7 1 1 
       1231 1 . . . . . 5.0 1.8 5.0 1 1 
       1232 1 . . . . . 3.5 1.8 3.5 1 1 
       1233 1 . . . . . 5.0 1.8 5.0 1 1 
       1234 1 . . . . . 5.0 1.8 5.0 1 1 
       1235 1 . . . . . 2.7 1.8 2.7 1 1 
       1236 1 . . . . . 2.7 1.8 2.7 1 1 
       1237 1 . . . . . 3.5 1.8 3.5 1 1 
       1238 1 . . . . . 5.0 1.8 5.0 1 1 
       1239 1 . . . . . 5.0 1.8 5.5 1 1 
       1240 1 . . . . . 5.0 1.8 5.0 1 1 
       1241 1 . . . . . 3.5 1.8 4.0 1 1 
       1242 1 . . . . . 6.0 1.8 6.0 1 1 
       1243 1 . . . . . 2.7 1.8 2.7 1 1 
       1244 1 . . . . . 5.0 1.8 5.0 1 1 
       1245 1 . . . . . 5.0 1.8 5.0 1 1 
       1246 1 . . . . . 3.5 1.8 3.5 1 1 
       1247 1 . . . . . 5.0 1.8 5.0 1 1 
       1248 1 . . . . . 2.7 1.8 3.2 1 1 
       1249 1 . . . . . 3.5 1.8 3.5 1 1 
       1250 1 . . . . . 5.0 1.8 5.0 1 1 
       1251 1 . . . . . 2.7 1.8 2.7 1 1 
       1252 1 . . . . . 2.7 1.8 3.2 1 1 
       1253 1 . . . . . 5.0 1.8 5.5 1 1 
       1254 1 . . . . . 2.7 1.8 2.7 1 1 
       1255 1 . . . . . 5.0 1.8 5.0 1 1 
       1256 1 . . . . . 5.0 1.8 5.0 1 1 
       1257 1 . . . . . 5.0 1.8 5.0 1 1 
       1258 1 . . . . . 5.0 1.8 5.0 1 1 
       1259 1 . . . . . 5.0 1.8 5.0 1 1 
       1260 1 . . . . . 5.0 1.8 5.0 1 1 
       1261 1 . . . . . 3.5 1.8 4.0 1 1 
       1262 1 . . . . . 5.0 1.8 5.0 1 1 
       1263 1 . . . . . 5.0 1.8 5.0 1 1 
       1264 1 . . . . . 3.5 1.8 3.5 1 1 
       1265 1 . . . . . 3.5 1.8 3.5 1 1 
       1266 1 . . . . . 3.5 1.8 3.5 1 1 
       1267 1 . . . . . 5.0 1.8 5.0 1 1 
       1268 1 . . . . . 5.0 1.8 5.0 1 1 
       1269 1 . . . . . 5.0 1.8 5.0 1 1 
       1270 1 . . . . . 3.5 1.8 3.5 1 1 
       1271 1 . . . . . 5.0 1.8 5.0 1 1 
       1272 1 . . . . . 6.0 1.8 6.0 1 1 
       1273 1 . . . . . 5.0 1.8 5.0 1 1 
       1274 1 . . . . . 5.0 1.8 5.5 1 1 
       1275 1 . . . . . 3.5 1.8 3.5 1 1 
       1276 1 . . . . . 3.5 1.8 3.5 1 1 
       1277 1 . . . . . 5.0 1.8 5.0 1 1 
       1278 1 . . . . . 2.7 1.8 2.7 1 1 
       1279 1 . . . . . 3.5 1.8 3.5 1 1 
       1280 1 . . . . . 2.7 1.8 2.7 1 1 
       1281 1 . . . . . 3.5 1.8 4.0 1 1 
       1282 1 . . . . . 5.0 1.8 5.5 1 1 
       1283 1 . . . . . 3.5 1.8 3.5 1 1 
       1284 1 . . . . . 5.0 1.8 5.0 1 1 
       1285 1 . . . . . 5.0 1.8 5.0 1 1 
       1286 1 . . . . . 3.5 1.8 3.5 1 1 
       1287 1 . . . . . 3.5 1.8 4.0 1 1 
       1288 1 . . . . . 5.0 1.8 5.5 1 1 
       1289 1 . . . . . 3.5 1.8 4.0 1 1 
       1290 1 . . . . . 3.5 1.8 3.5 1 1 
       1291 1 . . . . . 3.5 1.8 3.5 1 1 
       1292 1 . . . . . 5.0 1.8 5.0 1 1 
       1293 1 . . . . . 5.0 1.8 5.0 1 1 
       1294 1 . . . . . 3.5 1.8 4.0 1 1 
       1295 1 . . . . . 5.0 1.8 5.5 1 1 
       1296 1 . . . . . 5.0 1.8 5.5 1 1 
       1297 1 . . . . . 6.0 1.8 6.5 1 1 
       1298 1 . . . . . 5.0 1.8 5.0 1 1 
       1299 1 . . . . . 3.5 1.8 3.5 1 1 
       1300 1 . . . . . 2.7 1.8 2.7 1 1 
       1301 1 . . . . . 5.0 1.8 5.0 1 1 
       1302 1 . . . . . 3.5 1.8 4.0 1 1 
       1303 1 . . . . . 3.5 1.8 4.0 1 1 
       1304 1 . . . . . 5.0 1.8 5.0 1 1 
       1305 1 . . . . . 6.0 1.8 6.0 1 1 
       1306 1 . . . . . 5.0 1.8 5.5 1 1 
       1307 1 . . . . . 5.0 1.8 5.5 1 1 
       1308 1 . . . . . 5.0 1.8 5.5 1 1 
       1309 1 . . . . . 5.0 1.8 5.0 1 1 
       1310 1 . . . . . 3.5 1.8 3.5 1 1 
       1311 1 . . . . . 2.7 1.8 2.7 1 1 
       1312 1 . . . . . 3.5 1.8 3.5 1 1 
       1313 1 . . . . . 5.0 1.8 5.0 1 1 
       1314 1 . . . . . 5.0 1.8 5.5 1 1 
       1315 1 . . . . . 5.0 1.8 5.5 1 1 
       1316 1 . . . . . 5.0 1.8 5.0 1 1 
       1317 1 . . . . . 5.0 1.8 5.5 1 1 
       1318 1 . . . . . 3.5 1.8 4.0 1 1 
       1319 1 . . . . . 2.7 1.8 3.2 1 1 
       1320 1 . . . . . 2.7 1.8 2.7 1 1 
       1321 1 . . . . . 2.7 1.8 3.2 1 1 
       1322 1 . . . . . 3.5 1.8 3.5 1 1 
       1323 1 . . . . . 5.0 1.8 5.0 1 1 
       1324 1 . . . . . 3.5 1.8 4.0 1 1 
       1325 1 . . . . . 2.7 1.8 3.2 1 1 
       1326 1 . . . . . 5.0 1.8 5.5 1 1 
       1327 1 . . . . . 5.0 1.8 6.0 1 1 
       1328 1 . . . . . 3.5 1.8 4.5 1 1 
       1329 1 . . . . . 3.5 1.8 4.5 1 1 
       1330 1 . . . . . 3.5 1.8 4.0 1 1 
       1331 1 . . . . . 2.7 1.8 2.7 1 1 
       1332 1 . . . . . 5.0 1.8 5.0 1 1 
       1333 1 . . . . . 5.0 1.8 5.5 1 1 
       1334 1 . . . . . 2.7 1.8 2.7 1 1 
       1335 1 . . . . . 3.5 1.8 3.5 1 1 
       1336 1 . . . . . 5.0 1.8 5.0 1 1 
       1337 1 . . . . . 3.5 1.8 3.5 1 1 
       1338 1 . . . . . 3.5 1.8 4.0 1 1 
       1339 1 . . . . . 5.0 1.8 5.5 1 1 
       1340 1 . . . . . 3.5 1.8 4.5 1 1 
       1341 1 . . . . . 3.5 1.8 4.0 1 1 
       1342 1 . . . . . 3.5 1.8 4.0 1 1 
       1343 1 . . . . . 5.0 1.8 5.5 1 1 
       1344 1 . . . . . 3.5 1.8 4.0 1 1 
       1345 1 . . . . . 3.5 1.8 4.0 1 1 
       1346 1 . . . . . 2.7 1.8 2.7 1 1 
       1347 1 . . . . . 5.0 1.8 5.0 1 1 
       1348 1 . . . . . 5.0 1.8 5.0 1 1 
       1349 1 . . . . . 3.5 1.8 3.5 1 1 
       1350 1 . . . . . 3.5 1.8 4.0 1 1 
       1351 1 . . . . . 2.7 1.8 2.7 1 1 
       1352 1 . . . . . 3.5 1.8 4.0 1 1 
       1353 1 . . . . . 6.0 1.8 6.5 1 1 
       1354 1 . . . . . 5.0 1.8 5.5 1 1 
       1355 1 . . . . . 5.0 1.8 5.5 1 1 
       1356 1 . . . . . 5.0 1.8 5.5 1 1 
       1357 1 . . . . . 3.5 1.8 4.0 1 1 
       1358 1 . . . . . 3.5 1.8 4.0 1 1 
       1359 1 . . . . . 2.7 1.8 2.7 1 1 
       1360 1 . . . . . 5.0 1.8 5.0 1 1 
       1361 1 . . . . . 2.7 1.8 2.7 1 1 
       1362 1 . . . . . 3.5 1.8 3.5 1 1 
       1363 1 . . . . . 5.0 1.8 5.5 1 1 
       1364 1 . . . . . 5.0 1.8 5.5 1 1 
       1365 1 . . . . . 2.7 1.8 2.7 1 1 
       1366 1 . . . . . 5.0 1.8 5.5 1 1 
       1367 1 . . . . . 3.5 1.8 3.5 1 1 
       1368 1 . . . . . 5.0 1.8 5.0 1 1 
       1369 1 . . . . . 5.0 1.8 5.0 1 1 
       1370 1 . . . . . 5.0 1.8 5.0 1 1 
       1371 1 . . . . . 6.0 1.8 6.5 1 1 
       1372 1 . . . . . 5.0 1.8 5.0 1 1 
       1373 1 . . . . . 6.0 1.8 6.0 1 1 
       1374 1 . . . . . 5.0 1.8 5.0 1 1 
       1375 1 . . . . . 5.0 1.8 5.0 1 1 
       1376 1 . . . . . 5.0 1.8 5.0 1 1 
       1377 1 . . . . . 5.0 1.8 5.5 1 1 
       1378 1 . . . . . 3.5 1.8 3.5 1 1 
       1379 1 . . . . . 5.0 1.8 5.0 1 1 
       1380 1 . . . . . 5.0 1.8 5.5 1 1 
       1381 1 . . . . . 3.5 1.8 3.5 1 1 
       1382 1 . . . . . 5.0 1.8 5.0 1 1 
       1383 1 . . . . . 3.5 1.8 3.5 1 1 
       1384 1 . . . . . 5.0 1.8 5.0 1 1 
       1385 1 . . . . . 3.5 1.8 4.0 1 1 
       1386 1 . . . . . 3.5 1.8 4.0 1 1 
       1387 1 . . . . . 5.0 1.8 5.5 1 1 
       1388 1 . . . . . 5.0 1.8 5.5 1 1 
       1389 1 . . . . . 3.5 1.8 4.0 1 1 
       1390 1 . . . . . 2.7 1.8 2.7 1 1 
       1391 1 . . . . . 5.0 1.8 5.0 1 1 
       1392 1 . . . . . 5.0 1.8 5.5 1 1 
       1393 1 . . . . . 5.0 1.8 5.5 1 1 
       1394 1 . . . . . 2.7 1.8 2.7 1 1 
       1395 1 . . . . . 3.5 1.8 4.0 1 1 
       1396 1 . . . . . 5.0 1.8 5.5 1 1 
       1397 1 . . . . . 3.5 1.8 3.5 1 1 
       1398 1 . . . . . 3.5 1.8 4.0 1 1 
       1399 1 . . . . . 5.0 1.8 5.5 1 1 
       1400 1 . . . . . 3.5 1.8 4.0 1 1 
       1401 1 . . . . . 3.5 1.8 3.5 1 1 
       1402 1 . . . . . 5.0 1.8 5.0 1 1 
       1403 1 . . . . . 3.5 1.8 3.5 1 1 
       1404 1 . . . . . 3.5 1.8 4.0 1 1 
       1405 1 . . . . . 5.0 1.8 5.5 1 1 
       1406 1 . . . . . 5.0 1.8 5.5 1 1 
       1407 1 . . . . . 3.5 1.8 4.0 1 1 
       1408 1 . . . . . 3.5 1.8 3.5 1 1 
       1409 1 . . . . . 5.0 1.8 5.0 1 1 
       1410 1 . . . . . 5.0 1.8 5.0 1 1 
       1411 1 . . . . . 2.7 1.8 2.7 1 1 
       1412 1 . . . . . 2.7 1.8 2.7 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  11 PRO C 1 1  12 CYS N  1 1  12 CYS CA 1 1  12 CYS C     -145.0      -49.0 1SG   9 . C 1SG  10 . N  1SG  10 . CA 1SG  10 . C 1 1 
         2 . 1 1  13 SER C 1 1  14 VAL N  1 1  14 VAL CA 1 1  14 VAL C     -139.0      -91.0 1SG  11 . C 1SG  12 . N  1SG  12 . CA 1SG  12 . C 1 1 
         3 . 1 1  15 TYR C 1 1  16 PHE N  1 1  16 PHE CA 1 1  16 PHE C     -139.0      -91.0 1SG  13 . C 1SG  14 . N  1SG  14 . CA 1SG  14 . C 1 1 
         4 . 1 1  16 PHE C 1 1  17 CYS N  1 1  17 CYS CA 1 1  17 CYS C     -138.0      -82.0 1SG  14 . C 1SG  15 . N  1SG  15 . CA 1SG  15 . C 1 1 
         5 . 1 1  25 GLU C 1 1  26 ASP N  1 1  26 ASP CA 1 1  26 ASP C      -84.0      -52.0 1SG  23 . C 1SG  24 . N  1SG  24 . CA 1SG  24 . C 1 1 
         6 . 1 1  29 LEU C 1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR C      -82.0      -46.0 1SG  27 . C 1SG  28 . N  1SG  28 . CA 1SG  28 . C 1 1 
         7 . 1 1  30 TYR C 1 1  31 ALA N  1 1  31 ALA CA 1 1  31 ALA C      -70.0      -50.0 1SG  28 . C 1SG  29 . N  1SG  29 . CA 1SG  29 . C 1 1 
         8 . 1 1  67 ILE C 1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS C      -78.0      -50.0 1SG  65 . C 1SG  66 . N  1SG  66 . CA 1SG  66 . C 1 1 
         9 . 1 1  68 HIS C 1 1  69 GLU N  1 1  69 GLU CA 1 1  69 GLU C  -66.99999      -55.0 1SG  66 . C 1SG  67 . N  1SG  67 . CA 1SG  67 . C 1 1 
        10 . 1 1  70 GLN C 1 1  71 ASP N  1 1  71 ASP CA 1 1  71 ASP C  -95.99999      -40.0 1SG  68 . C 1SG  69 . N  1SG  69 . CA 1SG  69 . C 1 1 
        11 . 1 1  71 ASP C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C      -76.0      -52.0 1SG  69 . C 1SG  70 . N  1SG  70 . CA 1SG  70 . C 1 1 
        12 . 1 1  73 ASN C 1 1  74 TRP N  1 1  74 TRP CA 1 1  74 TRP C      -78.0 -53.999996 1SG  71 . C 1SG  72 . N  1SG  72 . CA 1SG  72 . C 1 1 
        13 . 1 1  74 TRP C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -75.0      -47.0 1SG  72 . C 1SG  73 . N  1SG  73 . CA 1SG  73 . C 1 1 
        14 . 1 1  75 LEU C 1 1  76 GLN N  1 1  76 GLN CA 1 1  76 GLN C      -75.0 -50.999996 1SG  73 . C 1SG  74 . N  1SG  74 . CA 1SG  74 . C 1 1 
        15 . 1 1  83 ALA C 1 1  84 GLU N  1 1  84 GLU CA 1 1  84 GLU C -127.00001      -47.0 1SG  81 . C 1SG  82 . N  1SG  82 . CA 1SG  82 . C 1 1 
        16 . 1 1  91 GLY C 1 1  92 VAL N  1 1  92 VAL CA 1 1  92 VAL C      -77.0      -53.0 1SG  89 . C 1SG  90 . N  1SG  90 . CA 1SG  90 . C 1 1 
        17 . 1 1  93 GLY C 1 1  94 TYR N  1 1  94 TYR CA 1 1  94 TYR C      -70.0      -58.0 1SG  91 . C 1SG  92 . N  1SG  92 . CA 1SG  92 . C 1 1 
        18 . 1 1  94 TYR C 1 1  95 GLU N  1 1  95 GLU CA 1 1  95 GLU C      -74.0      -50.0 1SG  92 . C 1SG  93 . N  1SG  93 . CA 1SG  93 . C 1 1 
        19 . 1 1  97 GLY C 1 1  98 ARG N  1 1  98 ARG CA 1 1  98 ARG C      -73.0      -53.0 1SG  95 . C 1SG  96 . N  1SG  96 . CA 1SG  96 . C 1 1 
        20 . 1 1 104 LYS C 1 1 105 PRO N  1 1 105 PRO CA 1 1 105 PRO C      -85.0 -44.999996 1SG 102 . C 1SG 103 . N  1SG 103 . CA 1SG 103 . C 1 1 
        21 . 1 1 108 CYS C 1 1 109 LEU N  1 1 109 LEU CA 1 1 109 LEU C     -141.0      -89.0 1SG 106 . C 1SG 107 . N  1SG 107 . CA 1SG 107 . C 1 1 
        22 . 1 1 109 LEU C 1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE C     -166.0  -89.99999 1SG 107 . C 1SG 108 . N  1SG 108 . CA 1SG 108 . C 1 1 
        23 . 1 1 112 PRO C 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C     -104.0      -32.0 1SG 110 . C 1SG 111 . N  1SG 111 . CA 1SG 111 . C 1 1 
        24 . 1 1 120 ALA C 1 1 121 MET N  1 1 121 MET CA 1 1 121 MET C -101.99999      -50.0 1SG 118 . C 1SG 119 . N  1SG 119 . CA 1SG 119 . C 1 1 
        25 . 1 1 121 MET C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C      -81.0      -53.0 1SG 119 . C 1SG 120 . N  1SG 120 . CA 1SG 120 . C 1 1 
        26 . 1 1 131 PHE C 1 1 132 GLN N  1 1 132 GLN CA 1 1 132 GLN C     -149.0      -85.0 1SG 129 . C 1SG 130 . N  1SG 130 . CA 1SG 130 . C 1 1 
        27 . 1 1 135 ASP C 1 1 136 TYR N  1 1 136 TYR CA 1 1 136 TYR C     -162.0     -110.0 1SG 133 . C 1SG 134 . N  1SG 134 . CA 1SG 134 . C 1 1 
        28 . 1 1 142 GLU C 1 1 143 THR N  1 1 143 THR CA 1 1 143 THR C      -77.0      -49.0 1SG 140 . C 1SG 141 . N  1SG 141 . CA 1SG 141 . C 1 1 
        29 . 1 1 143 THR C 1 1 144 MET N  1 1 144 MET CA 1 1 144 MET C      -81.0 -60.999996 1SG 141 . C 1SG 142 . N  1SG 142 . CA 1SG 142 . C 1 1 
        30 . 1 1 145 LEU C 1 1 146 ASP N  1 1 146 ASP CA 1 1 146 ASP C      -78.0      -50.0 1SG 143 . C 1SG 144 . N  1SG 144 . CA 1SG 144 . C 1 1 
        31 . 1 1 147 ARG C 1 1 148 TYR N  1 1 148 TYR CA 1 1 148 TYR C      -73.0      -57.0 1SG 145 . C 1SG 146 . N  1SG 146 . CA 1SG 146 . C 1 1 
        32 . 1 1 148 TYR C 1 1 149 PHE N  1 1 149 PHE CA 1 1 149 PHE C      -70.0 -53.999996 1SG 146 . C 1SG 147 . N  1SG 147 . CA 1SG 147 . C 1 1 
        33 . 1 1  16 PHE N 1 1  16 PHE CA 1 1  16 PHE C  1 1  17 CYS N      110.0      138.0 1SG  14 . N 1SG  14 . CA 1SG  14 . C  1SG  15 . N 1 1 
        34 . 1 1  17 CYS N 1 1  17 CYS CA 1 1  17 CYS C  1 1  18 GLY N      101.0      153.0 1SG  15 . N 1SG  15 . CA 1SG  15 . C  1SG  16 . N 1 1 
        35 . 1 1  30 TYR N 1 1  30 TYR CA 1 1  30 TYR C  1 1  31 ALA N      -56.0      -28.0 1SG  28 . N 1SG  28 . CA 1SG  28 . C  1SG  29 . N 1 1 
        36 . 1 1  68 HIS N 1 1  68 HIS CA 1 1  68 HIS C  1 1  69 GLU N      -57.0      -29.0 1SG  66 . N 1SG  66 . CA 1SG  66 . C  1SG  67 . N 1 1 
        37 . 1 1  69 GLU N 1 1  69 GLU CA 1 1  69 GLU C  1 1  70 GLN N      -55.0 -30.999998 1SG  67 . N 1SG  67 . CA 1SG  67 . C  1SG  68 . N 1 1 
        38 . 1 1  71 ASP N 1 1  71 ASP CA 1 1  71 ASP C  1 1  72 LEU N      -70.0  5.9999995 1SG  69 . N 1SG  69 . CA 1SG  69 . C  1SG  70 . N 1 1 
        39 . 1 1  74 TRP N 1 1  74 TRP CA 1 1  74 TRP C  1 1  75 LEU N      -58.0      -22.0 1SG  72 . N 1SG  72 . CA 1SG  72 . C  1SG  73 . N 1 1 
        40 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 GLN N      -55.0 -30.999998 1SG  73 . N 1SG  73 . CA 1SG  73 . C  1SG  74 . N 1 1 
        41 . 1 1  94 TYR N 1 1  94 TYR CA 1 1  94 TYR C  1 1  95 GLU N      -57.0      -25.0 1SG  92 . N 1SG  92 . CA 1SG  92 . C  1SG  93 . N 1 1 
        42 . 1 1 105 PRO N 1 1 105 PRO CA 1 1 105 PRO C  1 1 106 ILE N      116.0      160.0 1SG 103 . N 1SG 103 . CA 1SG 103 . C  1SG 104 . N 1 1 
        43 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C  1 1 110 PHE N  101.99999      162.0 1SG 107 . N 1SG 107 . CA 1SG 107 . C  1SG 108 . N 1 1 
        44 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C  1 1 122 ILE N      -50.0       22.0 1SG 119 . N 1SG 119 . CA 1SG 119 . C  1SG 120 . N 1 1 
        45 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C  1 1 144 MET N      -56.0      -32.0 1SG 141 . N 1SG 141 . CA 1SG 141 . C  1SG 142 . N 1 1 
        46 . 1 1 148 TYR N 1 1 148 TYR CA 1 1 148 TYR C  1 1 149 PHE N      -57.0      -37.0 1SG 146 . N 1SG 146 . CA 1SG 146 . C  1SG 147 . N 1 1 
        47 . 1 1  12 CYS C 1 1  13 SER N  1 1  13 SER CA 1 1  13 SER C -162.99998      -35.0 1SG  10 . C 1SG  11 . N  1SG  11 . CA 1SG  11 . C 1 1 
        48 . 1 1  12 CYS N 1 1  12 CYS CA 1 1  12 CYS C  1 1  13 SER N  116.99999      165.0 1SG  10 . N 1SG  10 . CA 1SG  10 . C  1SG  11 . N 1 1 
        49 . 1 1  13 SER N 1 1  13 SER CA 1 1  13 SER C  1 1  14 VAL N       91.0      155.0 1SG  11 . N 1SG  11 . CA 1SG  11 . C  1SG  12 . N 1 1 
        50 . 1 1  14 VAL C 1 1  15 TYR N  1 1  15 TYR CA 1 1  15 TYR C     -152.0      -84.0 1SG  12 . C 1SG  13 . N  1SG  13 . CA 1SG  13 . C 1 1 
        51 . 1 1  14 VAL N 1 1  14 VAL CA 1 1  14 VAL C  1 1  15 TYR N       87.0  162.99998 1SG  12 . N 1SG  12 . CA 1SG  12 . C  1SG  13 . N 1 1 
        52 . 1 1  15 TYR N 1 1  15 TYR CA 1 1  15 TYR C  1 1  16 PHE N      104.0      148.0 1SG  13 . N 1SG  13 . CA 1SG  13 . C  1SG  14 . N 1 1 
        53 . 1 1  24 ARG C 1 1  25 GLU N  1 1  25 GLU CA 1 1  25 GLU C      -81.0      -49.0 1SG  22 . C 1SG  23 . N  1SG  23 . CA 1SG  23 . C 1 1 
        54 . 1 1  25 GLU N 1 1  25 GLU CA 1 1  25 GLU C  1 1  26 ASP N -60.999996      -17.0 1SG  23 . N 1SG  23 . CA 1SG  23 . C  1SG  24 . N 1 1 
        55 . 1 1  26 ASP C 1 1  27 GLN N  1 1  27 GLN CA 1 1  27 GLN C      -83.0      -39.0 1SG  24 . C 1SG  25 . N  1SG  25 . CA 1SG  25 . C 1 1 
        56 . 1 1  26 ASP N 1 1  26 ASP CA 1 1  26 ASP C  1 1  27 GLN N      -57.0      -25.0 1SG  24 . N 1SG  24 . CA 1SG  24 . C  1SG  25 . N 1 1 
        57 . 1 1  27 GLN N 1 1  27 GLN CA 1 1  27 GLN C  1 1  28 ALA N -50.999996 -26.999998 1SG  25 . N 1SG  25 . CA 1SG  25 . C  1SG  26 . N 1 1 
        58 . 1 1  28 ALA C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C      -72.0 -47.999996 1SG  26 . C 1SG  27 . N  1SG  27 . CA 1SG  27 . C 1 1 
        59 . 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 TYR N      -49.0      -17.0 1SG  27 . N 1SG  27 . CA 1SG  27 . C  1SG  28 . N 1 1 
        60 . 1 1  31 ALA C 1 1  32 ARG N  1 1  32 ARG CA 1 1  32 ARG C      -82.0 -53.999996 1SG  29 . C 1SG  30 . N  1SG  30 . CA 1SG  30 . C 1 1 
        61 . 1 1  31 ALA N 1 1  31 ALA CA 1 1  31 ALA C  1 1  32 ARG N      -58.0      -26.0 1SG  29 . N 1SG  29 . CA 1SG  29 . C  1SG  30 . N 1 1 
        62 . 1 1  32 ARG C 1 1  33 ILE N  1 1  33 ILE CA 1 1  33 ILE C      -77.0      -53.0 1SG  30 . C 1SG  31 . N  1SG  31 . CA 1SG  31 . C 1 1 
        63 . 1 1  32 ARG N 1 1  32 ARG CA 1 1  32 ARG C  1 1  33 ILE N      -52.0 -23.999998 1SG  30 . N 1SG  30 . CA 1SG  30 . C  1SG  31 . N 1 1 
        64 . 1 1  33 ILE C 1 1  34 VAL N  1 1  34 VAL CA 1 1  34 VAL C      -72.0      -52.0 1SG  31 . C 1SG  32 . N  1SG  32 . CA 1SG  32 . C 1 1 
        65 . 1 1  33 ILE N 1 1  33 ILE CA 1 1  33 ILE C  1 1  34 VAL N      -56.0      -32.0 1SG  31 . N 1SG  31 . CA 1SG  31 . C  1SG  32 . N 1 1 
        66 . 1 1  34 VAL C 1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C      -70.0      -50.0 1SG  32 . C 1SG  33 . N  1SG  33 . CA 1SG  33 . C 1 1 
        67 . 1 1  34 VAL N 1 1  34 VAL CA 1 1  34 VAL C  1 1  35 SER N      -59.0 -30.999998 1SG  32 . N 1SG  32 . CA 1SG  32 . C  1SG  33 . N 1 1 
        68 . 1 1  35 SER C 1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C      -85.0      -53.0 1SG  33 . C 1SG  34 . N  1SG  34 . CA 1SG  34 . C 1 1 
        69 . 1 1  35 SER N 1 1  35 SER CA 1 1  35 SER C  1 1  36 ARG N      -58.0      -30.0 1SG  33 . N 1SG  33 . CA 1SG  33 . C  1SG  34 . N 1 1 
        70 . 1 1  36 ARG C 1 1  37 LEU N  1 1  37 LEU CA 1 1  37 LEU C      -66.0 -53.999996 1SG  34 . C 1SG  35 . N  1SG  35 . CA 1SG  35 . C 1 1 
        71 . 1 1  36 ARG N 1 1  36 ARG CA 1 1  36 ARG C  1 1  37 LEU N      -58.0      -18.0 1SG  34 . N 1SG  34 . CA 1SG  34 . C  1SG  35 . N 1 1 
        72 . 1 1  37 LEU C 1 1  38 ARG N  1 1  38 ARG CA 1 1  38 ARG C      -98.0      -42.0 1SG  35 . C 1SG  36 . N  1SG  36 . CA 1SG  36 . C 1 1 
        73 . 1 1  37 LEU N 1 1  37 LEU CA 1 1  37 LEU C  1 1  38 ARG N      -47.0      -23.0 1SG  35 . N 1SG  35 . CA 1SG  35 . C  1SG  36 . N 1 1 
        74 . 1 1  38 ARG N 1 1  38 ARG CA 1 1  38 ARG C  1 1  39 ARG N -50.999996      -23.0 1SG  36 . N 1SG  36 . CA 1SG  36 . C  1SG  37 . N 1 1 
        75 . 1 1  42 LYS C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C     -130.0      -58.0 1SG  40 . C 1SG  41 . N  1SG  41 . CA 1SG  41 . C 1 1 
        76 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 LEU N       94.0      142.0 1SG  41 . N 1SG  41 . CA 1SG  41 . C  1SG  42 . N 1 1 
        77 . 1 1  63 GLY C 1 1  64 ASP N  1 1  64 ASP CA 1 1  64 ASP C      -70.0      -50.0 1SG  61 . C 1SG  62 . N  1SG  62 . CA 1SG  62 . C 1 1 
        78 . 1 1  64 ASP C 1 1  65 GLN N  1 1  65 GLN CA 1 1  65 GLN C      -77.0      -53.0 1SG  62 . C 1SG  63 . N  1SG  63 . CA 1SG  63 . C 1 1 
        79 . 1 1  64 ASP N 1 1  64 ASP CA 1 1  64 ASP C  1 1  65 GLN N      -50.0      -18.0 1SG  62 . N 1SG  62 . CA 1SG  62 . C  1SG  63 . N 1 1 
        80 . 1 1  65 GLN C 1 1  66 PHE N  1 1  66 PHE CA 1 1  66 PHE C      -80.0      -56.0 1SG  63 . C 1SG  64 . N  1SG  64 . CA 1SG  64 . C 1 1 
        81 . 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 PHE N      -53.0      -21.0 1SG  63 . N 1SG  63 . CA 1SG  63 . C  1SG  64 . N 1 1 
        82 . 1 1  66 PHE C 1 1  67 ILE N  1 1  67 ILE CA 1 1  67 ILE C      -72.0      -56.0 1SG  64 . C 1SG  65 . N  1SG  65 . CA 1SG  65 . C 1 1 
        83 . 1 1  67 ILE N 1 1  67 ILE CA 1 1  67 ILE C  1 1  68 HIS N      -53.0      -29.0 1SG  65 . N 1SG  65 . CA 1SG  65 . C  1SG  66 . N 1 1 
        84 . 1 1  66 PHE N 1 1  66 PHE CA 1 1  66 PHE C  1 1  67 ILE N      -52.0      -28.0 1SG  64 . N 1SG  64 . CA 1SG  64 . C  1SG  65 . N 1 1 
        85 . 1 1  72 LEU C 1 1  73 ASN N  1 1  73 ASN CA 1 1  73 ASN C      -71.0      -55.0 1SG  70 . C 1SG  71 . N  1SG  71 . CA 1SG  71 . C 1 1 
        86 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 ASN N -50.999996 -26.999998 1SG  70 . N 1SG  70 . CA 1SG  70 . C  1SG  71 . N 1 1 
        87 . 1 1  73 ASN N 1 1  73 ASN CA 1 1  73 ASN C  1 1  74 TRP N -53.999996      -26.0 1SG  71 . N 1SG  71 . CA 1SG  71 . C  1SG  72 . N 1 1 
        88 . 1 1  76 GLN C 1 1  77 GLN N  1 1  77 GLN CA 1 1  77 GLN C      -92.0      -52.0 1SG  74 . C 1SG  75 . N  1SG  75 . CA 1SG  75 . C 1 1 
        89 . 1 1  76 GLN N 1 1  76 GLN CA 1 1  76 GLN C  1 1  77 GLN N      -60.0 -11.999999 1SG  74 . N 1SG  74 . CA 1SG  74 . C  1SG  75 . N 1 1 
        90 . 1 1  77 GLN N 1 1  77 GLN CA 1 1  77 GLN C  1 1  78 ALA N -61.999996       -2.0 1SG  75 . N 1SG  75 . CA 1SG  75 . C  1SG  76 . N 1 1 
        91 . 1 1  80 VAL C 1 1  81 VAL N  1 1  81 VAL CA 1 1  81 VAL C     -137.0      -89.0 1SG  78 . C 1SG  79 . N  1SG  79 . CA 1SG  79 . C 1 1 
        92 . 1 1  81 VAL C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C     -138.0      -98.0 1SG  79 . C 1SG  80 . N  1SG  80 . CA 1SG  80 . C 1 1 
        93 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL C  1 1  82 VAL N      105.0      141.0 1SG  79 . N 1SG  79 . CA 1SG  79 . C  1SG  80 . N 1 1 
        94 . 1 1  82 VAL C 1 1  83 ALA N  1 1  83 ALA CA 1 1  83 ALA C     -162.0      -94.0 1SG  80 . C 1SG  81 . N  1SG  81 . CA 1SG  81 . C 1 1 
        95 . 1 1  83 ALA N 1 1  83 ALA CA 1 1  83 ALA C  1 1  84 GLU N      103.0  162.99998 1SG  81 . N 1SG  81 . CA 1SG  81 . C  1SG  82 . N 1 1 
        96 . 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 ALA N      116.0      144.0 1SG  80 . N 1SG  80 . CA 1SG  80 . C  1SG  81 . N 1 1 
        97 . 1 1  84 GLU N 1 1  84 GLU CA 1 1  84 GLU C  1 1  85 VAL N  115.00001  150.99998 1SG  82 . N 1SG  82 . CA 1SG  82 . C  1SG  83 . N 1 1 
        98 . 1 1  92 VAL C 1 1  93 GLY N  1 1  93 GLY CA 1 1  93 GLY C      -69.0      -57.0 1SG  90 . C 1SG  91 . N  1SG  91 . CA 1SG  91 . C 1 1 
        99 . 1 1  92 VAL N 1 1  92 VAL CA 1 1  92 VAL C  1 1  93 GLY N      -57.0      -29.0 1SG  90 . N 1SG  90 . CA 1SG  90 . C  1SG  91 . N 1 1 
       100 . 1 1  93 GLY N 1 1  93 GLY CA 1 1  93 GLY C  1 1  94 TYR N      -49.0      -29.0 1SG  91 . N 1SG  91 . CA 1SG  91 . C  1SG  92 . N 1 1 
       101 . 1 1  95 GLU C 1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C      -81.0      -49.0 1SG  93 . C 1SG  94 . N  1SG  94 . CA 1SG  94 . C 1 1 
       102 . 1 1  95 GLU N 1 1  95 GLU CA 1 1  95 GLU C  1 1  96 LEU N      -60.0      -20.0 1SG  93 . N 1SG  93 . CA 1SG  93 . C  1SG  94 . N 1 1 
       103 . 1 1  96 LEU C 1 1  97 GLY N  1 1  97 GLY CA 1 1  97 GLY C      -74.0 -53.999996 1SG  94 . C 1SG  95 . N  1SG  95 . CA 1SG  95 . C 1 1 
       104 . 1 1  97 GLY N 1 1  97 GLY CA 1 1  97 GLY C  1 1  98 ARG N      -60.0 -23.999998 1SG  95 . N 1SG  95 . CA 1SG  95 . C  1SG  96 . N 1 1 
       105 . 1 1  96 LEU N 1 1  96 LEU CA 1 1  96 LEU C  1 1  97 GLY N -50.999996 -30.999998 1SG  94 . N 1SG  94 . CA 1SG  94 . C  1SG  95 . N 1 1 
       106 . 1 1  98 ARG C 1 1  99 ALA N  1 1  99 ALA CA 1 1  99 ALA C      -83.0 -50.999996 1SG  96 . C 1SG  97 . N  1SG  97 . CA 1SG  97 . C 1 1 
       107 . 1 1  98 ARG N 1 1  98 ARG CA 1 1  98 ARG C  1 1  99 ALA N      -49.0      -25.0 1SG  96 . N 1SG  96 . CA 1SG  96 . C  1SG  97 . N 1 1 
       108 . 1 1  99 ALA C 1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C      -78.0 -53.999996 1SG  97 . C 1SG  98 . N  1SG  98 . CA 1SG  98 . C 1 1 
       109 . 1 1  99 ALA N 1 1  99 ALA CA 1 1  99 ALA C  1 1 100 VAL N      -57.0      -21.0 1SG  97 . N 1SG  97 . CA 1SG  97 . C  1SG  98 . N 1 1 
       110 . 1 1 100 VAL C 1 1 101 ALA N  1 1 101 ALA CA 1 1 101 ALA C      -81.0      -57.0 1SG  98 . C 1SG  99 . N  1SG  99 . CA 1SG  99 . C 1 1 
       111 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C  1 1 101 ALA N      -50.0      -34.0 1SG  98 . N 1SG  98 . CA 1SG  98 . C  1SG  99 . N 1 1 
       112 . 1 1 101 ALA C 1 1 102 LEU N  1 1 102 LEU CA 1 1 102 LEU C      -98.0      -74.0 1SG  99 . C 1SG 100 . N  1SG 100 . CA 1SG 100 . C 1 1 
       113 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C  1 1 102 LEU N      -46.0 -5.9999995 1SG  99 . N 1SG  99 . CA 1SG  99 . C  1SG 100 . N 1 1 
       114 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C  1 1 103 GLY N      -25.0       15.0 1SG 100 . N 1SG 100 . CA 1SG 100 . C  1SG 101 . N 1 1 
       115 . 1 1 106 ILE C 1 1 107 LEU N  1 1 107 LEU CA 1 1 107 LEU C     -144.0      -72.0 1SG 104 . C 1SG 105 . N  1SG 105 . CA 1SG 105 . C 1 1 
       116 . 1 1 107 LEU N 1 1 107 LEU CA 1 1 107 LEU C  1 1 108 CYS N      101.0      145.0 1SG 105 . N 1SG 105 . CA 1SG 105 . C  1SG 106 . N 1 1 
       117 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C  1 1 111 ARG N      114.0      154.0 1SG 108 . N 1SG 108 . CA 1SG 108 . C  1SG 109 . N 1 1 
       118 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C  1 1 114 SER N      -73.0       -1.0 1SG 111 . N 1SG 111 . CA 1SG 111 . C  1SG 112 . N 1 1 
       119 . 1 1 119 SER C 1 1 120 ALA N  1 1 120 ALA CA 1 1 120 ALA C      -66.0      -50.0 1SG 117 . C 1SG 118 . N  1SG 118 . CA 1SG 118 . C 1 1 
       120 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C  1 1 121 MET N -47.999996 -11.999999 1SG 118 . N 1SG 118 . CA 1SG 118 . C  1SG 119 . N 1 1 
       121 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 ARG N      -56.0 -11.999999 1SG 120 . N 1SG 120 . CA 1SG 120 . C  1SG 121 . N 1 1 
       122 . 1 1 132 GLN C 1 1 133 VAL N  1 1 133 VAL CA 1 1 133 VAL C     -149.0      -77.0 1SG 130 . C 1SG 131 . N  1SG 131 . CA 1SG 131 . C 1 1 
       123 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C  1 1 133 VAL N      100.0      172.0 1SG 130 . N 1SG 130 . CA 1SG 130 . C  1SG 131 . N 1 1 
       124 . 1 1 133 VAL C 1 1 134 TRP N  1 1 134 TRP CA 1 1 134 TRP C     -144.0      -88.0 1SG 131 . C 1SG 132 . N  1SG 132 . CA 1SG 132 . C 1 1 
       125 . 1 1 133 VAL N 1 1 133 VAL CA 1 1 133 VAL C  1 1 134 TRP N       99.0      155.0 1SG 131 . N 1SG 131 . CA 1SG 131 . C  1SG 132 . N 1 1 
       126 . 1 1 134 TRP C 1 1 135 ASP N  1 1 135 ASP CA 1 1 135 ASP C     -126.0      -82.0 1SG 132 . C 1SG 133 . N  1SG 133 . CA 1SG 133 . C 1 1 
       127 . 1 1 135 ASP N 1 1 135 ASP CA 1 1 135 ASP C  1 1 136 TYR N      114.0      162.0 1SG 133 . N 1SG 133 . CA 1SG 133 . C  1SG 134 . N 1 1 
       128 . 1 1 134 TRP N 1 1 134 TRP CA 1 1 134 TRP C  1 1 135 ASP N      113.0      129.0 1SG 132 . N 1SG 132 . CA 1SG 132 . C  1SG 133 . N 1 1 
       129 . 1 1 136 TYR N 1 1 136 TYR CA 1 1 136 TYR C  1 1 137 ALA N      133.0      173.0 1SG 134 . N 1SG 134 . CA 1SG 134 . C  1SG 135 . N 1 1 
       130 . 1 1 137 ALA C 1 1 138 GLU N  1 1 138 GLU CA 1 1 138 GLU C      -75.0      -47.0 1SG 135 . C 1SG 136 . N  1SG 136 . CA 1SG 136 . C 1 1 
       131 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C  1 1 139 GLY N -50.999996 -2.9999998 1SG 136 . N 1SG 136 . CA 1SG 136 . C  1SG 137 . N 1 1 
       132 . 1 1 140 GLU C 1 1 141 VAL N  1 1 141 VAL CA 1 1 141 VAL C      -71.0      -47.0 1SG 138 . C 1SG 139 . N  1SG 139 . CA 1SG 139 . C 1 1 
       133 . 1 1 141 VAL C 1 1 142 GLU N  1 1 142 GLU CA 1 1 142 GLU C      -73.0      -49.0 1SG 139 . C 1SG 140 . N  1SG 140 . CA 1SG 140 . C 1 1 
       134 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C  1 1 143 THR N      -59.0 -30.999998 1SG 140 . N 1SG 140 . CA 1SG 140 . C  1SG 141 . N 1 1 
       135 . 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C  1 1 142 GLU N      -55.0      -23.0 1SG 139 . N 1SG 139 . CA 1SG 139 . C  1SG 140 . N 1 1 
       136 . 1 1 144 MET C 1 1 145 LEU N  1 1 145 LEU CA 1 1 145 LEU C      -81.0      -53.0 1SG 142 . C 1SG 143 . N  1SG 143 . CA 1SG 143 . C 1 1 
       137 . 1 1 144 MET N 1 1 144 MET CA 1 1 144 MET C  1 1 145 LEU N -47.999996      -32.0 1SG 142 . N 1SG 142 . CA 1SG 142 . C  1SG 143 . N 1 1 
       138 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C  1 1 146 ASP N      -50.0      -26.0 1SG 143 . N 1SG 143 . CA 1SG 143 . C  1SG 144 . N 1 1 
       139 . 1 1 146 ASP C 1 1 147 ARG N  1 1 147 ARG CA 1 1 147 ARG C      -84.0      -52.0 1SG 144 . C 1SG 145 . N  1SG 145 . CA 1SG 145 . C 1 1 
       140 . 1 1 146 ASP N 1 1 146 ASP CA 1 1 146 ASP C  1 1 147 ARG N      -50.0      -26.0 1SG 144 . N 1SG 144 . CA 1SG 144 . C  1SG 145 . N 1 1 
       141 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C  1 1 148 TYR N -53.999996      -30.0 1SG 145 . N 1SG 145 . CA 1SG 145 . C  1SG 146 . N 1 1 
       142 . 1 1 149 PHE C 1 1 150 GLU N  1 1 150 GLU CA 1 1 150 GLU C      -72.0      -52.0 1SG 147 . C 1SG 148 . N  1SG 148 . CA 1SG 148 . C 1 1 
       143 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C  1 1 150 GLU N      -53.0      -29.0 1SG 147 . N 1SG 147 . CA 1SG 147 . C  1SG 148 . N 1 1 
       144 . 1 1 150 GLU C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C     -110.0      -46.0 1SG 148 . C 1SG 149 . N  1SG 149 . CA 1SG 149 . C 1 1 
       145 . 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 TYR N      -55.0        9.0 1SG 149 . N 1SG 149 . CA 1SG 149 . C  1SG 150 . N 1 1 
       146 . 1 1 150 GLU N 1 1 150 GLU CA 1 1 150 GLU C  1 1 151 ALA N -47.999996 -23.999998 1SG 148 . N 1SG 148 . CA 1SG 148 . C  1SG 149 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  13 SER N 1 1  13 SER H   4.055   2.644   5.466 . .  11 . N .  11 . HN 1 1 
        2 1 1  15 TYR N 1 1  15 TYR H -13.367 -15.134   -11.6 . .  13 . N .  13 . HN 1 1 
        3 1 1  19 SER N 1 1  19 SER H  -4.899  -8.263  -1.535 . .  17 . N .  17 . HN 1 1 
        4 1 1  22 GLY N 1 1  22 GLY H   4.365   0.745   7.985 . .  20 . N .  20 . HN 1 1 
        5 1 1  23 GLY N 1 1  23 GLY H   1.159   0.322   1.996 . .  21 . N .  21 . HN 1 1 
        6 1 1  24 ARG N 1 1  24 ARG H  12.247    8.95  15.544 . .  22 . N .  22 . HN 1 1 
        7 1 1  25 GLU N 1 1  25 GLU H   4.555    2.53    6.58 . .  23 . N .  23 . HN 1 1 
        8 1 1  27 GLN N 1 1  27 GLN H  15.822  14.808  16.836 . .  25 . N .  25 . HN 1 1 
        9 1 1  29 LEU N 1 1  29 LEU H   7.294   6.037   8.551 . .  27 . N .  27 . HN 1 1 
       10 1 1  32 ARG N 1 1  32 ARG H  10.328   9.287  11.369 . .  30 . N .  30 . HN 1 1 
       11 1 1  33 ILE N 1 1  33 ILE H  13.995  12.701  15.289 . .  31 . N .  31 . HN 1 1 
       12 1 1  34 VAL N 1 1  34 VAL H  15.667  14.521  16.813 . .  32 . N .  32 . HN 1 1 
       13 1 1  35 SER N 1 1  35 SER H  18.421  17.732   19.11 . .  33 . N .  33 . HN 1 1 
       14 1 1  36 ARG N 1 1  36 ARG H   7.446   6.485   8.407 . .  34 . N .  34 . HN 1 1 
       15 1 1  37 LEU N 1 1  37 LEU H  17.332  15.971  18.693 . .  35 . N .  35 . HN 1 1 
       16 1 1  38 ARG N 1 1  38 ARG H  23.648  22.692  24.604 . .  36 . N .  36 . HN 1 1 
       17 1 1  39 ARG N 1 1  39 ARG H   3.059    2.25   3.868 . .  37 . N .  37 . HN 1 1 
       18 1 1  40 TYR N 1 1  40 TYR H  11.054   10.15  11.958 . .  38 . N .  38 . HN 1 1 
       19 1 1  41 GLY N 1 1  41 GLY H  20.131  19.435  20.827 . .  39 . N .  39 . HN 1 1 
       20 1 1  42 LYS N 1 1  42 LYS H  14.839  14.252  15.426 . .  40 . N .  40 . HN 1 1 
       21 1 1  43 VAL N 1 1  43 VAL H  -8.014  -9.943  -6.085 . .  41 . N .  41 . HN 1 1 
       22 1 1  64 ASP N 1 1  64 ASP H   2.554   2.081   3.027 . .  62 . N .  62 . HN 1 1 
       23 1 1  65 GLN N 1 1  65 GLN H  -6.822  -7.383  -6.261 . .  63 . N .  63 . HN 1 1 
       24 1 1  66 PHE N 1 1  66 PHE H   2.142   0.041   4.243 . .  64 . N .  64 . HN 1 1 
       25 1 1  67 ILE N 1 1  67 ILE H   4.559   3.462   5.656 . .  65 . N .  65 . HN 1 1 
       26 1 1  73 ASN N 1 1  73 ASN H  -1.488  -3.333   0.357 . .  71 . N .  71 . HN 1 1 
       27 1 1  77 GLN N 1 1  77 GLN H   9.492   8.587  10.397 . .  75 . N .  75 . HN 1 1 
       28 1 1  78 ALA N 1 1  78 ALA H   0.635  -0.097   1.367 . .  76 . N .  76 . HN 1 1 
       29 1 1  81 VAL N 1 1  81 VAL H -15.016 -16.236 -13.796 . .  79 . N .  79 . HN 1 1 
       30 1 1  82 VAL N 1 1  82 VAL H -19.563 -21.212 -17.914 . .  80 . N .  80 . HN 1 1 
       31 1 1  83 ALA N 1 1  83 ALA H -16.237 -17.632 -14.842 . .  81 . N .  81 . HN 1 1 
       32 1 1  85 VAL N 1 1  85 VAL H -10.572 -12.516  -8.628 . .  83 . N .  83 . HN 1 1 
       33 1 1  86 THR N 1 1  86 THR H -11.473 -14.192  -8.754 . .  84 . N .  84 . HN 1 1 
       34 1 1  89 SER N 1 1  89 SER H  -0.422  -1.733   0.889 . .  87 . N .  87 . HN 1 1 
       35 1 1  90 LEU N 1 1  90 LEU H   7.065   3.335  10.795 . .  88 . N .  88 . HN 1 1 
       36 1 1  93 GLY N 1 1  93 GLY H  17.978   16.56  19.396 . .  91 . N .  91 . HN 1 1 
       37 1 1  96 LEU N 1 1  96 LEU H  20.499  19.426  21.572 . .  94 . N .  94 . HN 1 1 
       38 1 1  97 GLY N 1 1  97 GLY H  15.153  13.657  16.649 . .  95 . N .  95 . HN 1 1 
       39 1 1  99 ALA N 1 1  99 ALA H  27.543  26.716   28.37 . .  97 . N .  97 . HN 1 1 
       40 1 1 100 VAL N 1 1 100 VAL H  19.526  18.658  20.394 . .  98 . N .  98 . HN 1 1 
       41 1 1 101 ALA N 1 1 101 ALA H  13.688    13.0  14.376 . .  99 . N .  99 . HN 1 1 
       42 1 1 102 LEU N 1 1 102 LEU H  22.011  21.016  23.006 . . 100 . N . 100 . HN 1 1 
       43 1 1 103 GLY N 1 1 103 GLY H   6.833   6.028   7.638 . . 101 . N . 101 . HN 1 1 
       44 1 1 104 LYS N 1 1 104 LYS H   0.487  -0.662   1.636 . . 102 . N . 102 . HN 1 1 
       45 1 1 107 LEU N 1 1 107 LEU H -20.776 -22.447 -19.105 . . 105 . N . 105 . HN 1 1 
       46 1 1 108 CYS N 1 1 108 CYS H -18.371 -19.617 -17.125 . . 106 . N . 106 . HN 1 1 
       47 1 1 111 ARG N 1 1 111 ARG H -11.126 -13.512   -8.74 . . 109 . N . 109 . HN 1 1 
       48 1 1 114 SER N 1 1 114 SER H  19.743  16.541  22.945 . . 112 . N . 112 . HN 1 1 
       49 1 1 115 GLY N 1 1 115 GLY H   0.205  -1.455   1.865 . . 113 . N . 113 . HN 1 1 
       50 1 1 116 ARG N 1 1 116 ARG H  -8.145  -8.996  -7.294 . . 114 . N . 114 . HN 1 1 
       51 1 1 117 VAL N 1 1 117 VAL H   -3.34  -3.875  -2.805 . . 115 . N . 115 . HN 1 1 
       52 1 1 118 LEU N 1 1 118 LEU H -10.277 -11.608  -8.946 . . 116 . N . 116 . HN 1 1 
       53 1 1 120 ALA N 1 1 120 ALA H   9.077   6.204   11.95 . . 118 . N . 118 . HN 1 1 
       54 1 1 123 ARG N 1 1 123 ARG H   14.12  12.383  15.857 . . 121 . N . 121 . HN 1 1 
       55 1 1 124 GLY N 1 1 124 GLY H   5.634   3.793   7.475 . . 122 . N . 122 . HN 1 1 
       56 1 1 125 ALA N 1 1 125 ALA H  12.856  11.282   14.43 . . 123 . N . 123 . HN 1 1 
       57 1 1 126 ALA N 1 1 126 ALA H  18.729   17.85  19.608 . . 124 . N . 124 . HN 1 1 
       58 1 1 127 ASP N 1 1 127 ASP H -18.115 -20.117 -16.113 . . 125 . N . 125 . HN 1 1 
       59 1 1 128 GLY N 1 1 128 GLY H   -2.08  -2.752  -1.408 . . 126 . N . 126 . HN 1 1 
       60 1 1 129 SER N 1 1 129 SER H  -0.129  -0.942   0.684 . . 127 . N . 127 . HN 1 1 
       61 1 1 130 ARG N 1 1 130 ARG H -10.387 -11.398  -9.376 . . 128 . N . 128 . HN 1 1 
       62 1 1 133 VAL N 1 1 133 VAL H -17.683 -18.485 -16.881 . . 131 . N . 131 . HN 1 1 
       63 1 1 134 TRP N 1 1 134 TRP H -19.894 -21.125 -18.663 . . 132 . N . 132 . HN 1 1 
       64 1 1 135 ASP N 1 1 135 ASP H -13.275  -14.09  -12.46 . . 133 . N . 133 . HN 1 1 
       65 1 1 137 ALA N 1 1 137 ALA H   4.401   3.289   5.513 . . 135 . N . 135 . HN 1 1 
       66 1 1 138 GLU N 1 1 138 GLU H    6.83   5.914   7.746 . . 136 . N . 136 . HN 1 1 
       67 1 1 139 GLY N 1 1 139 GLY H  -1.922  -4.394    0.55 . . 137 . N . 137 . HN 1 1 
       68 1 1 140 GLU N 1 1 140 GLU H  -4.308  -5.171  -3.445 . . 138 . N . 138 . HN 1 1 
       69 1 1 141 VAL N 1 1 141 VAL H   20.14  19.336  20.944 . . 139 . N . 139 . HN 1 1 
       70 1 1 142 GLU N 1 1 142 GLU H  21.817  21.096  22.538 . . 140 . N . 140 . HN 1 1 
       71 1 1 145 LEU N 1 1 145 LEU H  16.349  15.337  17.361 . . 143 . N . 143 . HN 1 1 
       72 1 1 147 ARG N 1 1 147 ARG H  19.025  18.375  19.675 . . 145 . N . 145 . HN 1 1 
       73 1 1 150 GLU N 1 1 150 GLU H  18.921  18.363  19.479 . . 148 . N . 148 . HN 1 1 
       74 1 1 151 ALA N 1 1 151 ALA H  13.035  12.593  13.477 . . 149 . N . 149 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   3 MET C    C 83.147 59.325 71.975 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   3 MET CA   C 83.231 60.575 72.853 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   3 MET CB   C 82.172 60.502 73.954 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   3 MET CE   C 82.144 60.094 77.098 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   3 MET CG   C 82.335 61.697 74.897 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   3 MET H    H 82.216 62.342 72.426 1.00 . A A .   1 MET H    1 1 
        1     7 1 1   3 MET HA   H 84.212 60.635 73.301 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   3 MET HB2  H 81.188 60.526 73.508 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   3 MET HB3  H 82.293 59.585 74.512 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   3 MET HE1  H 81.590 59.180 76.928 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   3 MET HE2  H 82.237 60.262 78.159 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   3 MET HE3  H 83.131 60.008 76.663 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   3 MET HG2  H 83.364 61.763 75.219 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   3 MET HG3  H 82.063 62.604 74.378 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   3 MET N    N 82.993 61.785 72.017 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   3 MET O    O 82.172 59.102 71.286 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   3 MET SD   S 81.260 61.481 76.339 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   4 ALA C    C 82.957 56.399 71.566 1.00 . A A .   2 ALA C    1 1 
        1    19 1 1   4 ALA CA   C 84.142 57.274 71.156 1.00 . A A .   2 ALA CA   1 1 
        1    20 1 1   4 ALA CB   C 85.444 56.497 71.361 1.00 . A A .   2 ALA CB   1 1 
        1    21 1 1   4 ALA H    H 84.942 58.704 72.554 1.00 . A A .   2 ALA H    1 1 
        1    22 1 1   4 ALA HA   H 84.046 57.547 70.116 1.00 . A A .   2 ALA HA   1 1 
        1    23 1 1   4 ALA HB1  H 86.275 57.084 70.999 1.00 . A A .   2 ALA HB1  1 1 
        1    24 1 1   4 ALA HB2  H 85.397 55.565 70.816 1.00 . A A .   2 ALA HB2  1 1 
        1    25 1 1   4 ALA HB3  H 85.580 56.292 72.413 1.00 . A A .   2 ALA HB3  1 1 
        1    26 1 1   4 ALA N    N 84.164 58.507 71.993 1.00 . A A .   2 ALA N    1 1 
        1    27 1 1   4 ALA O    O 82.570 56.359 72.717 1.00 . A A .   2 ALA O    1 1 
        1    28 1 1   5 ALA C    C 81.680 53.708 71.912 1.00 . A A .   3 ALA C    1 1 
        1    29 1 1   5 ALA CA   C 81.219 54.821 70.969 1.00 . A A .   3 ALA CA   1 1 
        1    30 1 1   5 ALA CB   C 80.655 54.204 69.687 1.00 . A A .   3 ALA CB   1 1 
        1    31 1 1   5 ALA H    H 82.705 55.739 69.710 1.00 . A A .   3 ALA H    1 1 
        1    32 1 1   5 ALA HA   H 80.453 55.409 71.452 1.00 . A A .   3 ALA HA   1 1 
        1    33 1 1   5 ALA HB1  H 79.663 53.823 69.877 1.00 . A A .   3 ALA HB1  1 1 
        1    34 1 1   5 ALA HB2  H 81.295 53.395 69.364 1.00 . A A .   3 ALA HB2  1 1 
        1    35 1 1   5 ALA HB3  H 80.610 54.957 68.914 1.00 . A A .   3 ALA HB3  1 1 
        1    36 1 1   5 ALA N    N 82.377 55.694 70.632 1.00 . A A .   3 ALA N    1 1 
        1    37 1 1   5 ALA O    O 82.836 53.334 71.928 1.00 . A A .   3 ALA O    1 1 
        1    38 1 1   6 SER C    C 81.770 50.922 72.850 1.00 . A A .   4 SER C    1 1 
        1    39 1 1   6 SER CA   C 81.175 52.090 73.640 1.00 . A A .   4 SER CA   1 1 
        1    40 1 1   6 SER CB   C 79.941 51.614 74.404 1.00 . A A .   4 SER CB   1 1 
        1    41 1 1   6 SER H    H 79.858 53.493 72.671 1.00 . A A .   4 SER H    1 1 
        1    42 1 1   6 SER HA   H 81.910 52.463 74.338 1.00 . A A .   4 SER HA   1 1 
        1    43 1 1   6 SER HB2  H 79.257 51.134 73.725 1.00 . A A .   4 SER HB2  1 1 
        1    44 1 1   6 SER HB3  H 80.242 50.908 75.167 1.00 . A A .   4 SER HB3  1 1 
        1    45 1 1   6 SER HG   H 78.535 52.412 75.486 1.00 . A A .   4 SER HG   1 1 
        1    46 1 1   6 SER N    N 80.786 53.177 72.699 1.00 . A A .   4 SER N    1 1 
        1    47 1 1   6 SER O    O 81.532 50.776 71.667 1.00 . A A .   4 SER O    1 1 
        1    48 1 1   6 SER OG   O 79.299 52.733 75.001 1.00 . A A .   4 SER OG   1 1 
        1    49 1 1   7 GLY C    C 82.069 47.910 72.439 1.00 . A A .   5 GLY C    1 1 
        1    50 1 1   7 GLY CA   C 83.153 48.935 72.776 1.00 . A A .   5 GLY CA   1 1 
        1    51 1 1   7 GLY H    H 82.723 50.226 74.446 1.00 . A A .   5 GLY H    1 1 
        1    52 1 1   7 GLY HA2  H 83.614 49.283 71.863 1.00 . A A .   5 GLY HA2  1 1 
        1    53 1 1   7 GLY HA3  H 83.898 48.472 73.404 1.00 . A A .   5 GLY HA3  1 1 
        1    54 1 1   7 GLY N    N 82.543 50.090 73.493 1.00 . A A .   5 GLY N    1 1 
        1    55 1 1   7 GLY O    O 82.285 46.717 72.512 1.00 . A A .   5 GLY O    1 1 
        1    56 1 1   8 GLU C    C 79.453 47.591 70.237 1.00 . A A .   6 GLU C    1 1 
        1    57 1 1   8 GLU CA   C 79.794 47.436 71.720 1.00 . A A .   6 GLU CA   1 1 
        1    58 1 1   8 GLU CB   C 78.561 47.774 72.560 1.00 . A A .   6 GLU CB   1 1 
        1    59 1 1   8 GLU CD   C 77.641 47.897 74.879 1.00 . A A .   6 GLU CD   1 1 
        1    60 1 1   8 GLU CG   C 78.888 47.602 74.045 1.00 . A A .   6 GLU CG   1 1 
        1    61 1 1   8 GLU H    H 80.761 49.338 72.016 1.00 . A A .   6 GLU H    1 1 
        1    62 1 1   8 GLU HA   H 80.096 46.417 71.916 1.00 . A A .   6 GLU HA   1 1 
        1    63 1 1   8 GLU HB2  H 78.268 48.797 72.372 1.00 . A A .   6 GLU HB2  1 1 
        1    64 1 1   8 GLU HB3  H 77.751 47.113 72.294 1.00 . A A .   6 GLU HB3  1 1 
        1    65 1 1   8 GLU HG2  H 79.212 46.587 74.226 1.00 . A A .   6 GLU HG2  1 1 
        1    66 1 1   8 GLU HG3  H 79.675 48.286 74.323 1.00 . A A .   6 GLU HG3  1 1 
        1    67 1 1   8 GLU N    N 80.905 48.371 72.069 1.00 . A A .   6 GLU N    1 1 
        1    68 1 1   8 GLU O    O 79.719 48.612 69.634 1.00 . A A .   6 GLU O    1 1 
        1    69 1 1   8 GLU OE1  O 76.630 48.248 74.293 1.00 . A A .   6 GLU OE1  1 1 
        1    70 1 1   8 GLU OE2  O 77.716 47.767 76.090 1.00 . A A .   6 GLU OE2  1 1 
        1    71 1 1   9 GLN C    C 77.253 47.545 68.043 1.00 . A A .   7 GLN C    1 1 
        1    72 1 1   9 GLN CA   C 78.509 46.691 68.199 1.00 . A A .   7 GLN CA   1 1 
        1    73 1 1   9 GLN CB   C 78.246 45.295 67.628 1.00 . A A .   7 GLN CB   1 1 
        1    74 1 1   9 GLN CD   C 79.314 43.157 66.893 1.00 . A A .   7 GLN CD   1 1 
        1    75 1 1   9 GLN CG   C 79.576 44.578 67.400 1.00 . A A .   7 GLN CG   1 1 
        1    76 1 1   9 GLN H    H 78.657 45.773 70.144 1.00 . A A .   7 GLN H    1 1 
        1    77 1 1   9 GLN HA   H 79.325 47.151 67.661 1.00 . A A .   7 GLN HA   1 1 
        1    78 1 1   9 GLN HB2  H 77.644 44.730 68.323 1.00 . A A .   7 GLN HB2  1 1 
        1    79 1 1   9 GLN HB3  H 77.723 45.383 66.688 1.00 . A A .   7 GLN HB3  1 1 
        1    80 1 1   9 GLN HE21 H 81.134 42.940 66.130 1.00 . A A .   7 GLN HE21 1 1 
        1    81 1 1   9 GLN HE22 H 80.105 41.603 65.944 1.00 . A A .   7 GLN HE22 1 1 
        1    82 1 1   9 GLN HG2  H 80.154 45.122 66.666 1.00 . A A .   7 GLN HG2  1 1 
        1    83 1 1   9 GLN HG3  H 80.125 44.532 68.328 1.00 . A A .   7 GLN HG3  1 1 
        1    84 1 1   9 GLN N    N 78.865 46.589 69.642 1.00 . A A .   7 GLN N    1 1 
        1    85 1 1   9 GLN NE2  N 80.263 42.513 66.270 1.00 . A A .   7 GLN NE2  1 1 
        1    86 1 1   9 GLN O    O 76.658 47.978 69.010 1.00 . A A .   7 GLN O    1 1 
        1    87 1 1   9 GLN OE1  O 78.234 42.628 67.067 1.00 . A A .   7 GLN OE1  1 1 
        1    88 1 1  10 ALA C    C 74.392 47.705 66.570 1.00 . A A .   8 ALA C    1 1 
        1    89 1 1  10 ALA CA   C 75.624 48.618 66.607 1.00 . A A .   8 ALA CA   1 1 
        1    90 1 1  10 ALA CB   C 75.741 49.353 65.270 1.00 . A A .   8 ALA CB   1 1 
        1    91 1 1  10 ALA H    H 77.340 47.428 66.065 1.00 . A A .   8 ALA H    1 1 
        1    92 1 1  10 ALA HA   H 75.531 49.338 67.402 1.00 . A A .   8 ALA HA   1 1 
        1    93 1 1  10 ALA HB1  H 76.499 50.118 65.344 1.00 . A A .   8 ALA HB1  1 1 
        1    94 1 1  10 ALA HB2  H 74.792 49.809 65.025 1.00 . A A .   8 ALA HB2  1 1 
        1    95 1 1  10 ALA HB3  H 76.013 48.650 64.496 1.00 . A A .   8 ALA HB3  1 1 
        1    96 1 1  10 ALA N    N 76.844 47.791 66.830 1.00 . A A .   8 ALA N    1 1 
        1    97 1 1  10 ALA O    O 74.409 46.672 65.931 1.00 . A A .   8 ALA O    1 1 
        1    98 1 1  11 PRO C    C 71.561 47.034 65.820 1.00 . A A .   9 PRO C    1 1 
        1    99 1 1  11 PRO CA   C 72.076 47.258 67.234 1.00 . A A .   9 PRO CA   1 1 
        1   100 1 1  11 PRO CB   C 71.066 48.099 68.021 1.00 . A A .   9 PRO CB   1 1 
        1   101 1 1  11 PRO CD   C 73.171 49.303 68.035 1.00 . A A .   9 PRO CD   1 1 
        1   102 1 1  11 PRO CG   C 71.870 49.085 68.804 1.00 . A A .   9 PRO CG   1 1 
        1   103 1 1  11 PRO HA   H 72.229 46.318 67.728 1.00 . A A .   9 PRO HA   1 1 
        1   104 1 1  11 PRO HB2  H 70.407 48.613 67.338 1.00 . A A .   9 PRO HB2  1 1 
        1   105 1 1  11 PRO HB3  H 70.496 47.472 68.691 1.00 . A A .   9 PRO HB3  1 1 
        1   106 1 1  11 PRO HD2  H 73.088 50.172 67.394 1.00 . A A .   9 PRO HD2  1 1 
        1   107 1 1  11 PRO HD3  H 73.996 49.408 68.720 1.00 . A A .   9 PRO HD3  1 1 
        1   108 1 1  11 PRO HG2  H 71.327 50.018 68.889 1.00 . A A .   9 PRO HG2  1 1 
        1   109 1 1  11 PRO HG3  H 72.089 48.692 69.785 1.00 . A A .   9 PRO HG3  1 1 
        1   110 1 1  11 PRO N    N 73.321 48.077 67.231 1.00 . A A .   9 PRO N    1 1 
        1   111 1 1  11 PRO O    O 72.311 47.025 64.864 1.00 . A A .   9 PRO O    1 1 
        1   112 1 1  12 CYS C    C 68.893 47.965 64.014 1.00 . A A .  10 CYS C    1 1 
        1   113 1 1  12 CYS CA   C 69.684 46.708 64.332 1.00 . A A .  10 CYS CA   1 1 
        1   114 1 1  12 CYS CB   C 68.747 45.497 64.319 1.00 . A A .  10 CYS CB   1 1 
        1   115 1 1  12 CYS H    H 69.698 46.935 66.479 1.00 . A A .  10 CYS H    1 1 
        1   116 1 1  12 CYS HA   H 70.465 46.574 63.597 1.00 . A A .  10 CYS HA   1 1 
        1   117 1 1  12 CYS HB2  H 68.344 45.365 63.322 1.00 . A A .  10 CYS HB2  1 1 
        1   118 1 1  12 CYS HB3  H 69.297 44.613 64.604 1.00 . A A .  10 CYS HB3  1 1 
        1   119 1 1  12 CYS HG   H 66.782 46.396 65.090 1.00 . A A .  10 CYS HG   1 1 
        1   120 1 1  12 CYS N    N 70.279 46.891 65.684 1.00 . A A .  10 CYS N    1 1 
        1   121 1 1  12 CYS O    O 68.896 48.909 64.776 1.00 . A A .  10 CYS O    1 1 
        1   122 1 1  12 CYS SG   S 67.392 45.772 65.487 1.00 . A A .  10 CYS SG   1 1 
        1   123 1 1  13 SER C    C 65.960 48.769 62.437 1.00 . A A .  11 SER C    1 1 
        1   124 1 1  13 SER CA   C 67.408 49.200 62.588 1.00 . A A .  11 SER CA   1 1 
        1   125 1 1  13 SER CB   C 67.907 49.820 61.282 1.00 . A A .  11 SER CB   1 1 
        1   126 1 1  13 SER H    H 68.200 47.221 62.312 1.00 . A A .  11 SER H    1 1 
        1   127 1 1  13 SER HA   H 67.482 49.924 63.398 1.00 . A A .  11 SER HA   1 1 
        1   128 1 1  13 SER HB2  H 67.759 49.125 60.473 1.00 . A A .  11 SER HB2  1 1 
        1   129 1 1  13 SER HB3  H 67.353 50.727 61.079 1.00 . A A .  11 SER HB3  1 1 
        1   130 1 1  13 SER HG   H 69.425 51.031 61.159 1.00 . A A .  11 SER HG   1 1 
        1   131 1 1  13 SER N    N 68.207 47.995 62.915 1.00 . A A .  11 SER N    1 1 
        1   132 1 1  13 SER O    O 65.672 47.638 62.104 1.00 . A A .  11 SER O    1 1 
        1   133 1 1  13 SER OG   O 69.293 50.111 61.401 1.00 . A A .  11 SER OG   1 1 
        1   134 1 1  14 VAL C    C 62.909 50.368 61.767 1.00 . A A .  12 VAL C    1 1 
        1   135 1 1  14 VAL CA   C 63.619 49.303 62.588 1.00 . A A .  12 VAL CA   1 1 
        1   136 1 1  14 VAL CB   C 63.014 49.250 63.992 1.00 . A A .  12 VAL CB   1 1 
        1   137 1 1  14 VAL CG1  C 61.631 48.598 63.938 1.00 . A A .  12 VAL CG1  1 1 
        1   138 1 1  14 VAL CG2  C 63.929 48.433 64.909 1.00 . A A .  12 VAL CG2  1 1 
        1   139 1 1  14 VAL H    H 65.307 50.554 62.965 1.00 . A A .  12 VAL H    1 1 
        1   140 1 1  14 VAL HA   H 63.508 48.343 62.111 1.00 . A A .  12 VAL HA   1 1 
        1   141 1 1  14 VAL HB   H 62.921 50.255 64.378 1.00 . A A .  12 VAL HB   1 1 
        1   142 1 1  14 VAL HG11 H 61.666 47.726 63.302 1.00 . A A .  12 VAL HG11 1 1 
        1   143 1 1  14 VAL HG12 H 60.915 49.303 63.543 1.00 . A A .  12 VAL HG12 1 1 
        1   144 1 1  14 VAL HG13 H 61.334 48.304 64.934 1.00 . A A .  12 VAL HG13 1 1 
        1   145 1 1  14 VAL HG21 H 63.484 48.362 65.891 1.00 . A A .  12 VAL HG21 1 1 
        1   146 1 1  14 VAL HG22 H 64.890 48.919 64.985 1.00 . A A .  12 VAL HG22 1 1 
        1   147 1 1  14 VAL HG23 H 64.058 47.442 64.500 1.00 . A A .  12 VAL HG23 1 1 
        1   148 1 1  14 VAL N    N 65.049 49.654 62.694 1.00 . A A .  12 VAL N    1 1 
        1   149 1 1  14 VAL O    O 63.120 51.557 61.949 1.00 . A A .  12 VAL O    1 1 
        1   150 1 1  15 TYR C    C 59.850 50.842 60.419 1.00 . A A .  13 TYR C    1 1 
        1   151 1 1  15 TYR CA   C 61.320 50.935 60.046 1.00 . A A .  13 TYR CA   1 1 
        1   152 1 1  15 TYR CB   C 61.488 50.623 58.560 1.00 . A A .  13 TYR CB   1 1 
        1   153 1 1  15 TYR CD1  C 59.764 52.223 57.691 1.00 . A A .  13 TYR CD1  1 1 
        1   154 1 1  15 TYR CD2  C 62.099 52.630 57.173 1.00 . A A .  13 TYR CD2  1 1 
        1   155 1 1  15 TYR CE1  C 59.405 53.377 56.997 1.00 . A A .  13 TYR CE1  1 1 
        1   156 1 1  15 TYR CE2  C 61.743 53.790 56.486 1.00 . A A .  13 TYR CE2  1 1 
        1   157 1 1  15 TYR CG   C 61.108 51.848 57.776 1.00 . A A .  13 TYR CG   1 1 
        1   158 1 1  15 TYR CZ   C 60.396 54.165 56.397 1.00 . A A .  13 TYR CZ   1 1 
        1   159 1 1  15 TYR H    H 61.911 48.994 60.745 1.00 . A A .  13 TYR H    1 1 
        1   160 1 1  15 TYR HA   H 61.679 51.934 60.250 1.00 . A A .  13 TYR HA   1 1 
        1   161 1 1  15 TYR HB2  H 62.514 50.366 58.359 1.00 . A A .  13 TYR HB2  1 1 
        1   162 1 1  15 TYR HB3  H 60.845 49.805 58.283 1.00 . A A .  13 TYR HB3  1 1 
        1   163 1 1  15 TYR HD1  H 59.001 51.614 58.152 1.00 . A A .  13 TYR HD1  1 1 
        1   164 1 1  15 TYR HD2  H 63.138 52.334 57.232 1.00 . A A .  13 TYR HD2  1 1 
        1   165 1 1  15 TYR HE1  H 58.363 53.661 56.929 1.00 . A A .  13 TYR HE1  1 1 
        1   166 1 1  15 TYR HE2  H 62.508 54.394 56.021 1.00 . A A .  13 TYR HE2  1 1 
        1   167 1 1  15 TYR HH   H 60.622 55.397 54.965 1.00 . A A .  13 TYR HH   1 1 
        1   168 1 1  15 TYR N    N 62.064 49.954 60.869 1.00 . A A .  13 TYR N    1 1 
        1   169 1 1  15 TYR O    O 59.138 49.967 59.966 1.00 . A A .  13 TYR O    1 1 
        1   170 1 1  15 TYR OH   O 60.050 55.316 55.731 1.00 . A A .  13 TYR OH   1 1 
        1   171 1 1  16 PHE C    C 57.136 52.508 60.657 1.00 . A A .  14 PHE C    1 1 
        1   172 1 1  16 PHE CA   C 57.962 51.676 61.647 1.00 . A A .  14 PHE CA   1 1 
        1   173 1 1  16 PHE CB   C 57.816 52.221 63.073 1.00 . A A .  14 PHE CB   1 1 
        1   174 1 1  16 PHE CD1  C 55.512 53.195 62.895 1.00 . A A .  14 PHE CD1  1 1 
        1   175 1 1  16 PHE CD2  C 57.395 54.686 63.206 1.00 . A A .  14 PHE CD2  1 1 
        1   176 1 1  16 PHE CE1  C 54.649 54.288 62.866 1.00 . A A .  14 PHE CE1  1 1 
        1   177 1 1  16 PHE CE2  C 56.536 55.781 63.174 1.00 . A A .  14 PHE CE2  1 1 
        1   178 1 1  16 PHE CG   C 56.884 53.397 63.065 1.00 . A A .  14 PHE CG   1 1 
        1   179 1 1  16 PHE CZ   C 55.160 55.583 63.004 1.00 . A A .  14 PHE CZ   1 1 
        1   180 1 1  16 PHE H    H 59.975 52.424 61.606 1.00 . A A .  14 PHE H    1 1 
        1   181 1 1  16 PHE HA   H 57.629 50.656 61.621 1.00 . A A .  14 PHE HA   1 1 
        1   182 1 1  16 PHE HB2  H 57.416 51.450 63.716 1.00 . A A .  14 PHE HB2  1 1 
        1   183 1 1  16 PHE HB3  H 58.783 52.531 63.441 1.00 . A A .  14 PHE HB3  1 1 
        1   184 1 1  16 PHE HD1  H 55.121 52.194 62.789 1.00 . A A .  14 PHE HD1  1 1 
        1   185 1 1  16 PHE HD2  H 58.456 54.833 63.336 1.00 . A A .  14 PHE HD2  1 1 
        1   186 1 1  16 PHE HE1  H 53.589 54.133 62.735 1.00 . A A .  14 PHE HE1  1 1 
        1   187 1 1  16 PHE HE2  H 56.933 56.778 63.288 1.00 . A A .  14 PHE HE2  1 1 
        1   188 1 1  16 PHE HZ   H 54.498 56.427 62.971 1.00 . A A .  14 PHE HZ   1 1 
        1   189 1 1  16 PHE N    N 59.386 51.729 61.246 1.00 . A A .  14 PHE N    1 1 
        1   190 1 1  16 PHE O    O 57.307 53.703 60.538 1.00 . A A .  14 PHE O    1 1 
        1   191 1 1  17 CYS C    C 54.118 53.095 59.630 1.00 . A A .  15 CYS C    1 1 
        1   192 1 1  17 CYS CA   C 55.418 52.646 58.961 1.00 . A A .  15 CYS CA   1 1 
        1   193 1 1  17 CYS CB   C 55.100 51.752 57.761 1.00 . A A .  15 CYS CB   1 1 
        1   194 1 1  17 CYS H    H 56.117 50.918 60.045 1.00 . A A .  15 CYS H    1 1 
        1   195 1 1  17 CYS HA   H 55.966 53.515 58.625 1.00 . A A .  15 CYS HA   1 1 
        1   196 1 1  17 CYS HB2  H 54.212 51.177 57.965 1.00 . A A .  15 CYS HB2  1 1 
        1   197 1 1  17 CYS HB3  H 54.937 52.365 56.890 1.00 . A A .  15 CYS HB3  1 1 
        1   198 1 1  17 CYS HG   H 57.304 51.118 57.626 1.00 . A A .  15 CYS HG   1 1 
        1   199 1 1  17 CYS N    N 56.243 51.885 59.941 1.00 . A A .  15 CYS N    1 1 
        1   200 1 1  17 CYS O    O 53.583 52.416 60.484 1.00 . A A .  15 CYS O    1 1 
        1   201 1 1  17 CYS SG   S 56.491 50.634 57.460 1.00 . A A .  15 CYS SG   1 1 
        1   202 1 1  18 GLY C    C 51.800 55.912 59.084 1.00 . A A .  16 GLY C    1 1 
        1   203 1 1  18 GLY CA   C 52.344 54.721 59.874 1.00 . A A .  16 GLY CA   1 1 
        1   204 1 1  18 GLY H    H 54.054 54.769 58.564 1.00 . A A .  16 GLY H    1 1 
        1   205 1 1  18 GLY HA2  H 51.614 53.924 59.874 1.00 . A A .  16 GLY HA2  1 1 
        1   206 1 1  18 GLY HA3  H 52.541 55.027 60.889 1.00 . A A .  16 GLY HA3  1 1 
        1   207 1 1  18 GLY N    N 53.607 54.234 59.253 1.00 . A A .  16 GLY N    1 1 
        1   208 1 1  18 GLY O    O 51.904 57.044 59.510 1.00 . A A .  16 GLY O    1 1 
        1   209 1 1  19 SER C    C 50.493 58.035 57.885 1.00 . A A .  17 SER C    1 1 
        1   210 1 1  19 SER CA   C 50.662 56.748 57.078 1.00 . A A .  17 SER CA   1 1 
        1   211 1 1  19 SER CB   C 49.297 56.318 56.540 1.00 . A A .  17 SER CB   1 1 
        1   212 1 1  19 SER H    H 51.176 54.728 57.624 1.00 . A A .  17 SER H    1 1 
        1   213 1 1  19 SER HA   H 51.328 56.932 56.249 1.00 . A A .  17 SER HA   1 1 
        1   214 1 1  19 SER HB2  H 48.732 55.843 57.324 1.00 . A A .  17 SER HB2  1 1 
        1   215 1 1  19 SER HB3  H 48.758 57.188 56.188 1.00 . A A .  17 SER HB3  1 1 
        1   216 1 1  19 SER HG   H 48.629 55.245 55.062 1.00 . A A .  17 SER HG   1 1 
        1   217 1 1  19 SER N    N 51.227 55.654 57.934 1.00 . A A .  17 SER N    1 1 
        1   218 1 1  19 SER O    O 49.891 58.046 58.941 1.00 . A A .  17 SER O    1 1 
        1   219 1 1  19 SER OG   O 49.482 55.399 55.474 1.00 . A A .  17 SER OG   1 1 
        1   220 1 1  20 ILE C    C 49.701 61.187 57.612 1.00 . A A .  18 ILE C    1 1 
        1   221 1 1  20 ILE CA   C 50.900 60.406 58.127 1.00 . A A .  18 ILE CA   1 1 
        1   222 1 1  20 ILE CB   C 52.162 61.231 57.913 1.00 . A A .  18 ILE CB   1 1 
        1   223 1 1  20 ILE CD1  C 54.580 61.225 58.527 1.00 . A A .  18 ILE CD1  1 1 
        1   224 1 1  20 ILE CG1  C 53.389 60.347 58.156 1.00 . A A .  18 ILE CG1  1 1 
        1   225 1 1  20 ILE CG2  C 52.168 62.408 58.892 1.00 . A A .  18 ILE CG2  1 1 
        1   226 1 1  20 ILE H    H 51.504 59.084 56.542 1.00 . A A .  18 ILE H    1 1 
        1   227 1 1  20 ILE HA   H 50.774 60.218 59.180 1.00 . A A .  18 ILE HA   1 1 
        1   228 1 1  20 ILE HB   H 52.179 61.605 56.899 1.00 . A A .  18 ILE HB   1 1 
        1   229 1 1  20 ILE HD11 H 55.493 60.668 58.394 1.00 . A A .  18 ILE HD11 1 1 
        1   230 1 1  20 ILE HD12 H 54.487 61.534 59.563 1.00 . A A .  18 ILE HD12 1 1 
        1   231 1 1  20 ILE HD13 H 54.591 62.097 57.887 1.00 . A A .  18 ILE HD13 1 1 
        1   232 1 1  20 ILE HG12 H 53.185 59.658 58.963 1.00 . A A .  18 ILE HG12 1 1 
        1   233 1 1  20 ILE HG13 H 53.619 59.794 57.258 1.00 . A A .  18 ILE HG13 1 1 
        1   234 1 1  20 ILE HG21 H 52.425 62.051 59.879 1.00 . A A .  18 ILE HG21 1 1 
        1   235 1 1  20 ILE HG22 H 51.189 62.863 58.917 1.00 . A A .  18 ILE HG22 1 1 
        1   236 1 1  20 ILE HG23 H 52.898 63.139 58.571 1.00 . A A .  18 ILE HG23 1 1 
        1   237 1 1  20 ILE N    N 51.022 59.118 57.394 1.00 . A A .  18 ILE N    1 1 
        1   238 1 1  20 ILE O    O 48.681 61.273 58.267 1.00 . A A .  18 ILE O    1 1 
        1   239 1 1  21 ARG C    C 48.199 63.496 57.046 1.00 . A A .  19 ARG C    1 1 
        1   240 1 1  21 ARG CA   C 48.678 62.570 55.931 1.00 . A A .  19 ARG CA   1 1 
        1   241 1 1  21 ARG CB   C 47.539 61.632 55.521 1.00 . A A .  19 ARG CB   1 1 
        1   242 1 1  21 ARG CD   C 47.782 61.731 53.022 1.00 . A A .  19 ARG CD   1 1 
        1   243 1 1  21 ARG CG   C 47.934 60.848 54.264 1.00 . A A .  19 ARG CG   1 1 
        1   244 1 1  21 ARG CZ   C 45.380 61.855 52.747 1.00 . A A .  19 ARG CZ   1 1 
        1   245 1 1  21 ARG H    H 50.649 61.711 55.946 1.00 . A A .  19 ARG H    1 1 
        1   246 1 1  21 ARG HA   H 48.999 63.155 55.082 1.00 . A A .  19 ARG HA   1 1 
        1   247 1 1  21 ARG HB2  H 47.342 60.939 56.327 1.00 . A A .  19 ARG HB2  1 1 
        1   248 1 1  21 ARG HB3  H 46.651 62.210 55.322 1.00 . A A .  19 ARG HB3  1 1 
        1   249 1 1  21 ARG HD2  H 48.595 62.439 52.980 1.00 . A A .  19 ARG HD2  1 1 
        1   250 1 1  21 ARG HD3  H 47.803 61.111 52.138 1.00 . A A .  19 ARG HD3  1 1 
        1   251 1 1  21 ARG HE   H 46.462 63.399 53.369 1.00 . A A .  19 ARG HE   1 1 
        1   252 1 1  21 ARG HG2  H 48.962 60.525 54.352 1.00 . A A .  19 ARG HG2  1 1 
        1   253 1 1  21 ARG HG3  H 47.295 59.983 54.167 1.00 . A A .  19 ARG HG3  1 1 
        1   254 1 1  21 ARG HH11 H 46.284 60.118 52.328 1.00 . A A .  19 ARG HH11 1 1 
        1   255 1 1  21 ARG HH12 H 44.566 60.140 52.108 1.00 . A A .  19 ARG HH12 1 1 
        1   256 1 1  21 ARG HH21 H 44.220 63.450 53.090 1.00 . A A .  19 ARG HH21 1 1 
        1   257 1 1  21 ARG HH22 H 43.396 62.030 52.540 1.00 . A A .  19 ARG HH22 1 1 
        1   258 1 1  21 ARG N    N 49.815 61.777 56.456 1.00 . A A .  19 ARG N    1 1 
        1   259 1 1  21 ARG NE   N 46.485 62.462 53.080 1.00 . A A .  19 ARG NE   1 1 
        1   260 1 1  21 ARG NH1  N 45.412 60.607 52.364 1.00 . A A .  19 ARG NH1  1 1 
        1   261 1 1  21 ARG NH2  N 44.243 62.495 52.796 1.00 . A A .  19 ARG NH2  1 1 
        1   262 1 1  21 ARG O    O 47.148 63.295 57.621 1.00 . A A .  19 ARG O    1 1 
        1   263 1 1  22 GLY C    C 49.475 65.286 59.655 1.00 . A A .  20 GLY C    1 1 
        1   264 1 1  22 GLY CA   C 48.556 65.454 58.441 1.00 . A A .  20 GLY CA   1 1 
        1   265 1 1  22 GLY H    H 49.804 64.672 56.885 1.00 . A A .  20 GLY H    1 1 
        1   266 1 1  22 GLY HA2  H 48.630 66.468 58.075 1.00 . A A .  20 GLY HA2  1 1 
        1   267 1 1  22 GLY HA3  H 47.537 65.254 58.737 1.00 . A A .  20 GLY HA3  1 1 
        1   268 1 1  22 GLY N    N 48.963 64.511 57.360 1.00 . A A .  20 GLY N    1 1 
        1   269 1 1  22 GLY O    O 50.662 65.539 59.599 1.00 . A A .  20 GLY O    1 1 
        1   270 1 1  23 GLY C    C 48.711 64.722 63.161 1.00 . A A .  21 GLY C    1 1 
        1   271 1 1  23 GLY CA   C 49.707 64.693 62.009 1.00 . A A .  21 GLY CA   1 1 
        1   272 1 1  23 GLY H    H 47.953 64.695 60.765 1.00 . A A .  21 GLY H    1 1 
        1   273 1 1  23 GLY HA2  H 50.224 63.743 61.984 1.00 . A A .  21 GLY HA2  1 1 
        1   274 1 1  23 GLY HA3  H 50.415 65.499 62.121 1.00 . A A .  21 GLY HA3  1 1 
        1   275 1 1  23 GLY N    N 48.917 64.875 60.755 1.00 . A A .  21 GLY N    1 1 
        1   276 1 1  23 GLY O    O 48.286 65.774 63.595 1.00 . A A .  21 GLY O    1 1 
        1   277 1 1  24 ARG C    C 47.624 62.632 65.839 1.00 . A A .  22 ARG C    1 1 
        1   278 1 1  24 ARG CA   C 47.224 63.545 64.668 1.00 . A A .  22 ARG CA   1 1 
        1   279 1 1  24 ARG CB   C 45.935 63.014 64.016 1.00 . A A .  22 ARG CB   1 1 
        1   280 1 1  24 ARG CD   C 47.083 62.045 61.964 1.00 . A A .  22 ARG CD   1 1 
        1   281 1 1  24 ARG CG   C 46.064 63.087 62.480 1.00 . A A .  22 ARG CG   1 1 
        1   282 1 1  24 ARG CZ   C 45.765 60.078 61.434 1.00 . A A .  22 ARG CZ   1 1 
        1   283 1 1  24 ARG H    H 48.573 62.737 63.205 1.00 . A A .  22 ARG H    1 1 
        1   284 1 1  24 ARG HA   H 47.053 64.542 65.038 1.00 . A A .  22 ARG HA   1 1 
        1   285 1 1  24 ARG HB2  H 45.771 61.987 64.309 1.00 . A A .  22 ARG HB2  1 1 
        1   286 1 1  24 ARG HB3  H 45.096 63.615 64.332 1.00 . A A .  22 ARG HB3  1 1 
        1   287 1 1  24 ARG HD2  H 47.906 62.548 61.462 1.00 . A A .  22 ARG HD2  1 1 
        1   288 1 1  24 ARG HD3  H 47.474 61.469 62.791 1.00 . A A .  22 ARG HD3  1 1 
        1   289 1 1  24 ARG HE   H 46.447 61.316 60.038 1.00 . A A .  22 ARG HE   1 1 
        1   290 1 1  24 ARG HG2  H 45.099 62.891 62.034 1.00 . A A .  22 ARG HG2  1 1 
        1   291 1 1  24 ARG HG3  H 46.390 64.077 62.196 1.00 . A A .  22 ARG HG3  1 1 
        1   292 1 1  24 ARG HH11 H 46.152 60.448 63.363 1.00 . A A .  22 ARG HH11 1 1 
        1   293 1 1  24 ARG HH12 H 45.216 59.027 63.046 1.00 . A A .  22 ARG HH12 1 1 
        1   294 1 1  24 ARG HH21 H 45.223 59.463 59.607 1.00 . A A .  22 ARG HH21 1 1 
        1   295 1 1  24 ARG HH22 H 44.687 58.470 60.921 1.00 . A A .  22 ARG HH22 1 1 
        1   296 1 1  24 ARG N    N 48.270 63.577 63.607 1.00 . A A .  22 ARG N    1 1 
        1   297 1 1  24 ARG NE   N 46.408 61.129 61.000 1.00 . A A .  22 ARG NE   1 1 
        1   298 1 1  24 ARG NH1  N 45.706 59.832 62.714 1.00 . A A .  22 ARG NH1  1 1 
        1   299 1 1  24 ARG NH2  N 45.180 59.275 60.588 1.00 . A A .  22 ARG NH2  1 1 
        1   300 1 1  24 ARG O    O 48.784 62.523 66.204 1.00 . A A .  22 ARG O    1 1 
        1   301 1 1  25 GLU C    C 47.939 59.988 67.024 1.00 . A A .  23 GLU C    1 1 
        1   302 1 1  25 GLU CA   C 46.967 61.036 67.542 1.00 . A A .  23 GLU CA   1 1 
        1   303 1 1  25 GLU CB   C 45.680 60.357 68.025 1.00 . A A .  23 GLU CB   1 1 
        1   304 1 1  25 GLU CD   C 46.410 60.298 70.417 1.00 . A A .  23 GLU CD   1 1 
        1   305 1 1  25 GLU CG   C 45.990 59.448 69.217 1.00 . A A .  23 GLU CG   1 1 
        1   306 1 1  25 GLU H    H 45.741 62.034 66.088 1.00 . A A .  23 GLU H    1 1 
        1   307 1 1  25 GLU HA   H 47.420 61.587 68.353 1.00 . A A .  23 GLU HA   1 1 
        1   308 1 1  25 GLU HB2  H 44.966 61.112 68.323 1.00 . A A .  23 GLU HB2  1 1 
        1   309 1 1  25 GLU HB3  H 45.264 59.765 67.223 1.00 . A A .  23 GLU HB3  1 1 
        1   310 1 1  25 GLU HG2  H 45.108 58.877 69.471 1.00 . A A .  23 GLU HG2  1 1 
        1   311 1 1  25 GLU HG3  H 46.792 58.774 68.959 1.00 . A A .  23 GLU HG3  1 1 
        1   312 1 1  25 GLU N    N 46.660 61.956 66.417 1.00 . A A .  23 GLU N    1 1 
        1   313 1 1  25 GLU O    O 48.916 59.659 67.665 1.00 . A A .  23 GLU O    1 1 
        1   314 1 1  25 GLU OE1  O 46.003 61.447 70.477 1.00 . A A .  23 GLU OE1  1 1 
        1   315 1 1  25 GLU OE2  O 47.131 59.785 71.258 1.00 . A A .  23 GLU OE2  1 1 
        1   316 1 1  26 ASP C    C 50.027 59.086 65.340 1.00 . A A .  24 ASP C    1 1 
        1   317 1 1  26 ASP CA   C 48.627 58.489 65.267 1.00 . A A .  24 ASP CA   1 1 
        1   318 1 1  26 ASP CB   C 48.249 58.218 63.810 1.00 . A A .  24 ASP CB   1 1 
        1   319 1 1  26 ASP CG   C 46.869 57.562 63.752 1.00 . A A .  24 ASP CG   1 1 
        1   320 1 1  26 ASP H    H 46.915 59.786 65.334 1.00 . A A .  24 ASP H    1 1 
        1   321 1 1  26 ASP HA   H 48.586 57.572 65.837 1.00 . A A .  24 ASP HA   1 1 
        1   322 1 1  26 ASP HB2  H 48.229 59.151 63.265 1.00 . A A .  24 ASP HB2  1 1 
        1   323 1 1  26 ASP HB3  H 48.977 57.558 63.367 1.00 . A A .  24 ASP HB3  1 1 
        1   324 1 1  26 ASP N    N 47.696 59.487 65.845 1.00 . A A .  24 ASP N    1 1 
        1   325 1 1  26 ASP O    O 51.001 58.401 65.569 1.00 . A A .  24 ASP O    1 1 
        1   326 1 1  26 ASP OD1  O 46.353 57.219 64.804 1.00 . A A .  24 ASP OD1  1 1 
        1   327 1 1  26 ASP OD2  O 46.350 57.415 62.658 1.00 . A A .  24 ASP OD2  1 1 
        1   328 1 1  27 GLN C    C 51.966 60.898 66.683 1.00 . A A .  25 GLN C    1 1 
        1   329 1 1  27 GLN CA   C 51.437 61.058 65.254 1.00 . A A .  25 GLN CA   1 1 
        1   330 1 1  27 GLN CB   C 51.244 62.546 64.917 1.00 . A A .  25 GLN CB   1 1 
        1   331 1 1  27 GLN CD   C 52.415 62.257 62.715 1.00 . A A .  25 GLN CD   1 1 
        1   332 1 1  27 GLN CG   C 52.384 63.052 64.024 1.00 . A A .  25 GLN CG   1 1 
        1   333 1 1  27 GLN H    H 49.309 60.904 65.006 1.00 . A A .  25 GLN H    1 1 
        1   334 1 1  27 GLN HA   H 52.126 60.604 64.560 1.00 . A A .  25 GLN HA   1 1 
        1   335 1 1  27 GLN HB2  H 50.306 62.671 64.398 1.00 . A A .  25 GLN HB2  1 1 
        1   336 1 1  27 GLN HB3  H 51.224 63.124 65.830 1.00 . A A .  25 GLN HB3  1 1 
        1   337 1 1  27 GLN HE21 H 54.365 62.513 62.443 1.00 . A A .  25 GLN HE21 1 1 
        1   338 1 1  27 GLN HE22 H 53.578 61.609 61.241 1.00 . A A .  25 GLN HE22 1 1 
        1   339 1 1  27 GLN HG2  H 52.224 64.099 63.804 1.00 . A A .  25 GLN HG2  1 1 
        1   340 1 1  27 GLN HG3  H 53.325 62.933 64.536 1.00 . A A .  25 GLN HG3  1 1 
        1   341 1 1  27 GLN N    N 50.119 60.377 65.171 1.00 . A A .  25 GLN N    1 1 
        1   342 1 1  27 GLN NE2  N 53.547 62.114 62.080 1.00 . A A .  25 GLN NE2  1 1 
        1   343 1 1  27 GLN O    O 53.118 60.581 66.900 1.00 . A A .  25 GLN O    1 1 
        1   344 1 1  27 GLN OE1  O 51.400 61.762 62.265 1.00 . A A .  25 GLN OE1  1 1 
        1   345 1 1  28 ALA C    C 51.876 59.465 69.347 1.00 . A A .  26 ALA C    1 1 
        1   346 1 1  28 ALA CA   C 51.571 60.943 69.077 1.00 . A A .  26 ALA CA   1 1 
        1   347 1 1  28 ALA CB   C 50.464 61.414 70.022 1.00 . A A .  26 ALA CB   1 1 
        1   348 1 1  28 ALA H    H 50.189 61.349 67.462 1.00 . A A .  26 ALA H    1 1 
        1   349 1 1  28 ALA HA   H 52.462 61.529 69.242 1.00 . A A .  26 ALA HA   1 1 
        1   350 1 1  28 ALA HB1  H 49.579 60.815 69.867 1.00 . A A .  26 ALA HB1  1 1 
        1   351 1 1  28 ALA HB2  H 50.237 62.451 69.822 1.00 . A A .  26 ALA HB2  1 1 
        1   352 1 1  28 ALA HB3  H 50.795 61.308 71.045 1.00 . A A .  26 ALA HB3  1 1 
        1   353 1 1  28 ALA N    N 51.122 61.102 67.661 1.00 . A A .  26 ALA N    1 1 
        1   354 1 1  28 ALA O    O 52.930 59.115 69.845 1.00 . A A .  26 ALA O    1 1 
        1   355 1 1  29 LEU C    C 52.463 56.743 68.444 1.00 . A A .  27 LEU C    1 1 
        1   356 1 1  29 LEU CA   C 51.201 57.139 69.212 1.00 . A A .  27 LEU CA   1 1 
        1   357 1 1  29 LEU CB   C 49.985 56.357 68.687 1.00 . A A .  27 LEU CB   1 1 
        1   358 1 1  29 LEU CD1  C 49.369 54.217 69.880 1.00 . A A .  27 LEU CD1  1 1 
        1   359 1 1  29 LEU CD2  C 49.839 54.192 67.433 1.00 . A A .  27 LEU CD2  1 1 
        1   360 1 1  29 LEU CG   C 50.226 54.833 68.768 1.00 . A A .  27 LEU CG   1 1 
        1   361 1 1  29 LEU H    H 50.133 58.898 68.582 1.00 . A A .  27 LEU H    1 1 
        1   362 1 1  29 LEU HA   H 51.338 56.941 70.265 1.00 . A A .  27 LEU HA   1 1 
        1   363 1 1  29 LEU HB2  H 49.118 56.616 69.278 1.00 . A A .  27 LEU HB2  1 1 
        1   364 1 1  29 LEU HB3  H 49.805 56.637 67.659 1.00 . A A .  27 LEU HB3  1 1 
        1   365 1 1  29 LEU HD11 H 49.494 53.142 69.879 1.00 . A A .  27 LEU HD11 1 1 
        1   366 1 1  29 LEU HD12 H 48.330 54.457 69.710 1.00 . A A .  27 LEU HD12 1 1 
        1   367 1 1  29 LEU HD13 H 49.679 54.614 70.835 1.00 . A A .  27 LEU HD13 1 1 
        1   368 1 1  29 LEU HD21 H 48.802 54.404 67.219 1.00 . A A .  27 LEU HD21 1 1 
        1   369 1 1  29 LEU HD22 H 49.982 53.124 67.491 1.00 . A A .  27 LEU HD22 1 1 
        1   370 1 1  29 LEU HD23 H 50.458 54.597 66.647 1.00 . A A .  27 LEU HD23 1 1 
        1   371 1 1  29 LEU HG   H 51.266 54.635 68.972 1.00 . A A .  27 LEU HG   1 1 
        1   372 1 1  29 LEU N    N 50.966 58.595 69.000 1.00 . A A .  27 LEU N    1 1 
        1   373 1 1  29 LEU O    O 53.210 55.875 68.852 1.00 . A A .  27 LEU O    1 1 
        1   374 1 1  30 TYR C    C 55.169 57.484 67.299 1.00 . A A .  28 TYR C    1 1 
        1   375 1 1  30 TYR CA   C 53.924 57.063 66.535 1.00 . A A .  28 TYR CA   1 1 
        1   376 1 1  30 TYR CB   C 53.892 57.828 65.210 1.00 . A A .  28 TYR CB   1 1 
        1   377 1 1  30 TYR CD1  C 52.327 55.972 64.435 1.00 . A A .  28 TYR CD1  1 1 
        1   378 1 1  30 TYR CD2  C 52.425 58.050 63.186 1.00 . A A .  28 TYR CD2  1 1 
        1   379 1 1  30 TYR CE1  C 51.380 55.479 63.534 1.00 . A A .  28 TYR CE1  1 1 
        1   380 1 1  30 TYR CE2  C 51.480 57.555 62.285 1.00 . A A .  28 TYR CE2  1 1 
        1   381 1 1  30 TYR CG   C 52.851 57.265 64.263 1.00 . A A .  28 TYR CG   1 1 
        1   382 1 1  30 TYR CZ   C 50.956 56.269 62.458 1.00 . A A .  28 TYR CZ   1 1 
        1   383 1 1  30 TYR H    H 52.097 58.086 67.030 1.00 . A A .  28 TYR H    1 1 
        1   384 1 1  30 TYR HA   H 53.972 56.004 66.350 1.00 . A A .  28 TYR HA   1 1 
        1   385 1 1  30 TYR HB2  H 53.661 58.863 65.408 1.00 . A A .  28 TYR HB2  1 1 
        1   386 1 1  30 TYR HB3  H 54.865 57.769 64.745 1.00 . A A .  28 TYR HB3  1 1 
        1   387 1 1  30 TYR HD1  H 52.648 55.356 65.259 1.00 . A A .  28 TYR HD1  1 1 
        1   388 1 1  30 TYR HD2  H 52.827 59.041 63.051 1.00 . A A .  28 TYR HD2  1 1 
        1   389 1 1  30 TYR HE1  H 50.979 54.488 63.669 1.00 . A A .  28 TYR HE1  1 1 
        1   390 1 1  30 TYR HE2  H 51.157 58.167 61.454 1.00 . A A .  28 TYR HE2  1 1 
        1   391 1 1  30 TYR HH   H 50.333 55.964 60.679 1.00 . A A .  28 TYR HH   1 1 
        1   392 1 1  30 TYR N    N 52.710 57.385 67.335 1.00 . A A .  28 TYR N    1 1 
        1   393 1 1  30 TYR O    O 56.127 56.754 67.380 1.00 . A A .  28 TYR O    1 1 
        1   394 1 1  30 TYR OH   O 50.022 55.778 61.568 1.00 . A A .  28 TYR OH   1 1 
        1   395 1 1  31 ALA C    C 56.640 58.130 69.746 1.00 . A A .  29 ALA C    1 1 
        1   396 1 1  31 ALA CA   C 56.381 59.100 68.588 1.00 . A A .  29 ALA CA   1 1 
        1   397 1 1  31 ALA CB   C 56.163 60.528 69.093 1.00 . A A .  29 ALA CB   1 1 
        1   398 1 1  31 ALA H    H 54.398 59.247 67.768 1.00 . A A .  29 ALA H    1 1 
        1   399 1 1  31 ALA HA   H 57.230 59.081 67.922 1.00 . A A .  29 ALA HA   1 1 
        1   400 1 1  31 ALA HB1  H 55.250 60.572 69.666 1.00 . A A .  29 ALA HB1  1 1 
        1   401 1 1  31 ALA HB2  H 56.088 61.200 68.244 1.00 . A A .  29 ALA HB2  1 1 
        1   402 1 1  31 ALA HB3  H 56.996 60.824 69.713 1.00 . A A .  29 ALA HB3  1 1 
        1   403 1 1  31 ALA N    N 55.176 58.657 67.848 1.00 . A A .  29 ALA N    1 1 
        1   404 1 1  31 ALA O    O 57.772 57.802 70.051 1.00 . A A .  29 ALA O    1 1 
        1   405 1 1  32 ARG C    C 56.311 55.340 70.879 1.00 . A A .  30 ARG C    1 1 
        1   406 1 1  32 ARG CA   C 55.820 56.660 71.480 1.00 . A A .  30 ARG CA   1 1 
        1   407 1 1  32 ARG CB   C 54.505 56.425 72.228 1.00 . A A .  30 ARG CB   1 1 
        1   408 1 1  32 ARG CD   C 53.445 55.224 74.150 1.00 . A A .  30 ARG CD   1 1 
        1   409 1 1  32 ARG CG   C 54.766 55.534 73.446 1.00 . A A .  30 ARG CG   1 1 
        1   410 1 1  32 ARG CZ   C 52.777 53.886 76.059 1.00 . A A .  30 ARG CZ   1 1 
        1   411 1 1  32 ARG H    H 54.694 57.885 70.098 1.00 . A A .  30 ARG H    1 1 
        1   412 1 1  32 ARG HA   H 56.562 57.043 72.161 1.00 . A A .  30 ARG HA   1 1 
        1   413 1 1  32 ARG HB2  H 54.102 57.373 72.554 1.00 . A A .  30 ARG HB2  1 1 
        1   414 1 1  32 ARG HB3  H 53.799 55.938 71.573 1.00 . A A .  30 ARG HB3  1 1 
        1   415 1 1  32 ARG HD2  H 52.910 56.144 74.337 1.00 . A A .  30 ARG HD2  1 1 
        1   416 1 1  32 ARG HD3  H 52.845 54.580 73.524 1.00 . A A .  30 ARG HD3  1 1 
        1   417 1 1  32 ARG HE   H 54.626 54.574 75.830 1.00 . A A .  30 ARG HE   1 1 
        1   418 1 1  32 ARG HG2  H 55.228 54.612 73.125 1.00 . A A .  30 ARG HG2  1 1 
        1   419 1 1  32 ARG HG3  H 55.425 56.047 74.132 1.00 . A A .  30 ARG HG3  1 1 
        1   420 1 1  32 ARG HH11 H 51.382 54.310 74.688 1.00 . A A .  30 ARG HH11 1 1 
        1   421 1 1  32 ARG HH12 H 50.851 53.342 76.023 1.00 . A A .  30 ARG HH12 1 1 
        1   422 1 1  32 ARG HH21 H 53.951 53.308 77.575 1.00 . A A .  30 ARG HH21 1 1 
        1   423 1 1  32 ARG HH22 H 52.304 52.777 77.658 1.00 . A A .  30 ARG HH22 1 1 
        1   424 1 1  32 ARG N    N 55.605 57.636 70.372 1.00 . A A .  30 ARG N    1 1 
        1   425 1 1  32 ARG NE   N 53.726 54.539 75.444 1.00 . A A .  30 ARG NE   1 1 
        1   426 1 1  32 ARG NH1  N 51.577 53.843 75.550 1.00 . A A .  30 ARG NH1  1 1 
        1   427 1 1  32 ARG NH2  N 53.031 53.276 77.185 1.00 . A A .  30 ARG NH2  1 1 
        1   428 1 1  32 ARG O    O 57.373 54.839 71.210 1.00 . A A .  30 ARG O    1 1 
        1   429 1 1  33 ILE C    C 57.384 53.697 68.814 1.00 . A A .  31 ILE C    1 1 
        1   430 1 1  33 ILE CA   C 55.968 53.506 69.343 1.00 . A A .  31 ILE CA   1 1 
        1   431 1 1  33 ILE CB   C 55.016 53.176 68.188 1.00 . A A .  31 ILE CB   1 1 
        1   432 1 1  33 ILE CD1  C 52.691 52.455 67.637 1.00 . A A .  31 ILE CD1  1 1 
        1   433 1 1  33 ILE CG1  C 53.735 52.555 68.749 1.00 . A A .  31 ILE CG1  1 1 
        1   434 1 1  33 ILE CG2  C 55.684 52.193 67.221 1.00 . A A .  31 ILE CG2  1 1 
        1   435 1 1  33 ILE H    H 54.704 55.209 69.731 1.00 . A A .  31 ILE H    1 1 
        1   436 1 1  33 ILE HA   H 55.956 52.708 70.070 1.00 . A A .  31 ILE HA   1 1 
        1   437 1 1  33 ILE HB   H 54.771 54.085 67.658 1.00 . A A .  31 ILE HB   1 1 
        1   438 1 1  33 ILE HD11 H 53.105 51.909 66.802 1.00 . A A .  31 ILE HD11 1 1 
        1   439 1 1  33 ILE HD12 H 52.412 53.447 67.315 1.00 . A A .  31 ILE HD12 1 1 
        1   440 1 1  33 ILE HD13 H 51.820 51.938 68.007 1.00 . A A .  31 ILE HD13 1 1 
        1   441 1 1  33 ILE HG12 H 53.952 51.567 69.131 1.00 . A A .  31 ILE HG12 1 1 
        1   442 1 1  33 ILE HG13 H 53.352 53.174 69.546 1.00 . A A .  31 ILE HG13 1 1 
        1   443 1 1  33 ILE HG21 H 56.274 51.480 67.779 1.00 . A A .  31 ILE HG21 1 1 
        1   444 1 1  33 ILE HG22 H 56.324 52.738 66.543 1.00 . A A .  31 ILE HG22 1 1 
        1   445 1 1  33 ILE HG23 H 54.928 51.669 66.655 1.00 . A A .  31 ILE HG23 1 1 
        1   446 1 1  33 ILE N    N 55.547 54.780 69.983 1.00 . A A .  31 ILE N    1 1 
        1   447 1 1  33 ILE O    O 58.241 52.848 68.954 1.00 . A A .  31 ILE O    1 1 
        1   448 1 1  34 VAL C    C 59.982 55.128 68.834 1.00 . A A .  32 VAL C    1 1 
        1   449 1 1  34 VAL CA   C 58.979 55.122 67.680 1.00 . A A .  32 VAL CA   1 1 
        1   450 1 1  34 VAL CB   C 58.938 56.500 67.008 1.00 . A A .  32 VAL CB   1 1 
        1   451 1 1  34 VAL CG1  C 60.360 56.973 66.694 1.00 . A A .  32 VAL CG1  1 1 
        1   452 1 1  34 VAL CG2  C 58.116 56.417 65.708 1.00 . A A .  32 VAL CG2  1 1 
        1   453 1 1  34 VAL H    H 56.916 55.496 68.127 1.00 . A A .  32 VAL H    1 1 
        1   454 1 1  34 VAL HA   H 59.259 54.372 66.959 1.00 . A A .  32 VAL HA   1 1 
        1   455 1 1  34 VAL HB   H 58.473 57.204 67.682 1.00 . A A .  32 VAL HB   1 1 
        1   456 1 1  34 VAL HG11 H 60.322 57.755 65.950 1.00 . A A .  32 VAL HG11 1 1 
        1   457 1 1  34 VAL HG12 H 60.941 56.145 66.318 1.00 . A A .  32 VAL HG12 1 1 
        1   458 1 1  34 VAL HG13 H 60.820 57.355 67.594 1.00 . A A .  32 VAL HG13 1 1 
        1   459 1 1  34 VAL HG21 H 57.474 55.546 65.733 1.00 . A A .  32 VAL HG21 1 1 
        1   460 1 1  34 VAL HG22 H 58.782 56.347 64.864 1.00 . A A .  32 VAL HG22 1 1 
        1   461 1 1  34 VAL HG23 H 57.508 57.304 65.606 1.00 . A A .  32 VAL HG23 1 1 
        1   462 1 1  34 VAL N    N 57.629 54.825 68.218 1.00 . A A .  32 VAL N    1 1 
        1   463 1 1  34 VAL O    O 61.134 54.784 68.671 1.00 . A A .  32 VAL O    1 1 
        1   464 1 1  35 SER C    C 60.881 54.101 71.541 1.00 . A A .  33 SER C    1 1 
        1   465 1 1  35 SER CA   C 60.472 55.532 71.169 1.00 . A A .  33 SER CA   1 1 
        1   466 1 1  35 SER CB   C 59.775 56.187 72.361 1.00 . A A .  33 SER CB   1 1 
        1   467 1 1  35 SER H    H 58.606 55.777 70.110 1.00 . A A .  33 SER H    1 1 
        1   468 1 1  35 SER HA   H 61.351 56.098 70.915 1.00 . A A .  33 SER HA   1 1 
        1   469 1 1  35 SER HB2  H 59.330 57.119 72.054 1.00 . A A .  33 SER HB2  1 1 
        1   470 1 1  35 SER HB3  H 59.002 55.527 72.732 1.00 . A A .  33 SER HB3  1 1 
        1   471 1 1  35 SER HG   H 60.343 57.061 74.005 1.00 . A A .  33 SER HG   1 1 
        1   472 1 1  35 SER N    N 59.547 55.511 70.002 1.00 . A A .  33 SER N    1 1 
        1   473 1 1  35 SER O    O 62.028 53.830 71.857 1.00 . A A .  33 SER O    1 1 
        1   474 1 1  35 SER OG   O 60.730 56.440 73.384 1.00 . A A .  33 SER OG   1 1 
        1   475 1 1  36 ARG C    C 61.259 51.204 70.731 1.00 . A A .  34 ARG C    1 1 
        1   476 1 1  36 ARG CA   C 60.339 51.762 71.814 1.00 . A A .  34 ARG CA   1 1 
        1   477 1 1  36 ARG CB   C 59.077 50.904 71.900 1.00 . A A .  34 ARG CB   1 1 
        1   478 1 1  36 ARG CD   C 58.196 48.658 72.551 1.00 . A A .  34 ARG CD   1 1 
        1   479 1 1  36 ARG CG   C 59.460 49.488 72.331 1.00 . A A .  34 ARG CG   1 1 
        1   480 1 1  36 ARG CZ   C 58.782 47.360 74.509 1.00 . A A .  34 ARG CZ   1 1 
        1   481 1 1  36 ARG H    H 59.059 53.379 71.172 1.00 . A A .  34 ARG H    1 1 
        1   482 1 1  36 ARG HA   H 60.850 51.742 72.762 1.00 . A A .  34 ARG HA   1 1 
        1   483 1 1  36 ARG HB2  H 58.398 51.333 72.623 1.00 . A A .  34 ARG HB2  1 1 
        1   484 1 1  36 ARG HB3  H 58.599 50.867 70.933 1.00 . A A .  34 ARG HB3  1 1 
        1   485 1 1  36 ARG HD2  H 57.508 49.210 73.172 1.00 . A A .  34 ARG HD2  1 1 
        1   486 1 1  36 ARG HD3  H 57.733 48.447 71.598 1.00 . A A .  34 ARG HD3  1 1 
        1   487 1 1  36 ARG HE   H 58.620 46.551 72.701 1.00 . A A .  34 ARG HE   1 1 
        1   488 1 1  36 ARG HG2  H 60.063 49.029 71.561 1.00 . A A .  34 ARG HG2  1 1 
        1   489 1 1  36 ARG HG3  H 60.023 49.532 73.251 1.00 . A A .  34 ARG HG3  1 1 
        1   490 1 1  36 ARG HH11 H 58.449 49.319 74.750 1.00 . A A .  34 ARG HH11 1 1 
        1   491 1 1  36 ARG HH12 H 58.864 48.446 76.188 1.00 . A A .  34 ARG HH12 1 1 
        1   492 1 1  36 ARG HH21 H 59.161 45.396 74.566 1.00 . A A .  34 ARG HH21 1 1 
        1   493 1 1  36 ARG HH22 H 59.269 46.224 76.083 1.00 . A A .  34 ARG HH22 1 1 
        1   494 1 1  36 ARG N    N 59.971 53.170 71.476 1.00 . A A .  34 ARG N    1 1 
        1   495 1 1  36 ARG NE   N 58.555 47.378 73.223 1.00 . A A .  34 ARG NE   1 1 
        1   496 1 1  36 ARG NH1  N 58.692 48.461 75.203 1.00 . A A .  34 ARG NH1  1 1 
        1   497 1 1  36 ARG NH2  N 59.095 46.240 75.099 1.00 . A A .  34 ARG NH2  1 1 
        1   498 1 1  36 ARG O    O 62.303 50.643 71.005 1.00 . A A .  34 ARG O    1 1 
        1   499 1 1  37 LEU C    C 63.090 51.576 68.504 1.00 . A A .  35 LEU C    1 1 
        1   500 1 1  37 LEU CA   C 61.746 50.862 68.403 1.00 . A A .  35 LEU CA   1 1 
        1   501 1 1  37 LEU CB   C 61.100 51.155 67.054 1.00 . A A .  35 LEU CB   1 1 
        1   502 1 1  37 LEU CD1  C 58.903 51.331 65.905 1.00 . A A .  35 LEU CD1  1 1 
        1   503 1 1  37 LEU CD2  C 59.600 49.139 66.881 1.00 . A A .  35 LEU CD2  1 1 
        1   504 1 1  37 LEU CG   C 59.648 50.666 67.057 1.00 . A A .  35 LEU CG   1 1 
        1   505 1 1  37 LEU H    H 60.043 51.839 69.321 1.00 . A A .  35 LEU H    1 1 
        1   506 1 1  37 LEU HA   H 61.893 49.799 68.519 1.00 . A A .  35 LEU HA   1 1 
        1   507 1 1  37 LEU HB2  H 61.124 52.218 66.873 1.00 . A A .  35 LEU HB2  1 1 
        1   508 1 1  37 LEU HB3  H 61.647 50.645 66.276 1.00 . A A .  35 LEU HB3  1 1 
        1   509 1 1  37 LEU HD11 H 59.081 52.395 65.932 1.00 . A A .  35 LEU HD11 1 1 
        1   510 1 1  37 LEU HD12 H 57.846 51.137 66.000 1.00 . A A .  35 LEU HD12 1 1 
        1   511 1 1  37 LEU HD13 H 59.263 50.929 64.971 1.00 . A A .  35 LEU HD13 1 1 
        1   512 1 1  37 LEU HD21 H 59.333 48.898 65.863 1.00 . A A .  35 LEU HD21 1 1 
        1   513 1 1  37 LEU HD22 H 58.860 48.726 67.550 1.00 . A A .  35 LEU HD22 1 1 
        1   514 1 1  37 LEU HD23 H 60.565 48.713 67.109 1.00 . A A .  35 LEU HD23 1 1 
        1   515 1 1  37 LEU HG   H 59.177 50.938 67.990 1.00 . A A .  35 LEU HG   1 1 
        1   516 1 1  37 LEU N    N 60.884 51.369 69.501 1.00 . A A .  35 LEU N    1 1 
        1   517 1 1  37 LEU O    O 64.137 50.989 68.312 1.00 . A A .  35 LEU O    1 1 
        1   518 1 1  38 ARG C    C 65.150 52.992 70.128 1.00 . A A .  36 ARG C    1 1 
        1   519 1 1  38 ARG CA   C 64.338 53.599 68.982 1.00 . A A .  36 ARG CA   1 1 
        1   520 1 1  38 ARG CB   C 64.033 55.068 69.290 1.00 . A A .  36 ARG CB   1 1 
        1   521 1 1  38 ARG CD   C 63.475 57.292 68.297 1.00 . A A .  36 ARG CD   1 1 
        1   522 1 1  38 ARG CG   C 63.807 55.833 67.983 1.00 . A A .  36 ARG CG   1 1 
        1   523 1 1  38 ARG CZ   C 65.628 58.358 67.996 1.00 . A A .  36 ARG CZ   1 1 
        1   524 1 1  38 ARG H    H 62.203 53.283 69.000 1.00 . A A .  36 ARG H    1 1 
        1   525 1 1  38 ARG HA   H 64.908 53.531 68.067 1.00 . A A .  36 ARG HA   1 1 
        1   526 1 1  38 ARG HB2  H 63.144 55.128 69.900 1.00 . A A .  36 ARG HB2  1 1 
        1   527 1 1  38 ARG HB3  H 64.864 55.507 69.822 1.00 . A A .  36 ARG HB3  1 1 
        1   528 1 1  38 ARG HD2  H 63.142 57.787 67.397 1.00 . A A .  36 ARG HD2  1 1 
        1   529 1 1  38 ARG HD3  H 62.692 57.332 69.041 1.00 . A A .  36 ARG HD3  1 1 
        1   530 1 1  38 ARG HE   H 64.787 58.136 69.781 1.00 . A A .  36 ARG HE   1 1 
        1   531 1 1  38 ARG HG2  H 64.704 55.788 67.383 1.00 . A A .  36 ARG HG2  1 1 
        1   532 1 1  38 ARG HG3  H 62.989 55.388 67.441 1.00 . A A .  36 ARG HG3  1 1 
        1   533 1 1  38 ARG HH11 H 64.681 57.692 66.363 1.00 . A A .  36 ARG HH11 1 1 
        1   534 1 1  38 ARG HH12 H 66.217 58.441 66.085 1.00 . A A .  36 ARG HH12 1 1 
        1   535 1 1  38 ARG HH21 H 66.796 59.111 69.438 1.00 . A A .  36 ARG HH21 1 1 
        1   536 1 1  38 ARG HH22 H 67.414 59.245 67.825 1.00 . A A .  36 ARG HH22 1 1 
        1   537 1 1  38 ARG N    N 63.064 52.839 68.833 1.00 . A A .  36 ARG N    1 1 
        1   538 1 1  38 ARG NE   N 64.691 57.976 68.819 1.00 . A A .  36 ARG NE   1 1 
        1   539 1 1  38 ARG NH1  N 65.499 58.147 66.715 1.00 . A A .  36 ARG NH1  1 1 
        1   540 1 1  38 ARG NH2  N 66.696 58.951 68.455 1.00 . A A .  36 ARG NH2  1 1 
        1   541 1 1  38 ARG O    O 66.360 53.088 70.159 1.00 . A A .  36 ARG O    1 1 
        1   542 1 1  39 ARG C    C 65.883 50.397 71.697 1.00 . A A .  37 ARG C    1 1 
        1   543 1 1  39 ARG CA   C 65.256 51.709 72.183 1.00 . A A .  37 ARG CA   1 1 
        1   544 1 1  39 ARG CB   C 64.304 51.387 73.340 1.00 . A A .  37 ARG CB   1 1 
        1   545 1 1  39 ARG CD   C 62.861 52.342 75.147 1.00 . A A .  37 ARG CD   1 1 
        1   546 1 1  39 ARG CG   C 63.940 52.662 74.102 1.00 . A A .  37 ARG CG   1 1 
        1   547 1 1  39 ARG CZ   C 62.783 51.961 77.539 1.00 . A A .  37 ARG CZ   1 1 
        1   548 1 1  39 ARG H    H 63.520 52.247 71.010 1.00 . A A .  37 ARG H    1 1 
        1   549 1 1  39 ARG HA   H 66.031 52.377 72.524 1.00 . A A .  37 ARG HA   1 1 
        1   550 1 1  39 ARG HB2  H 63.407 50.937 72.948 1.00 . A A .  37 ARG HB2  1 1 
        1   551 1 1  39 ARG HB3  H 64.784 50.695 74.016 1.00 . A A .  37 ARG HB3  1 1 
        1   552 1 1  39 ARG HD2  H 62.199 53.188 75.253 1.00 . A A .  37 ARG HD2  1 1 
        1   553 1 1  39 ARG HD3  H 62.291 51.476 74.832 1.00 . A A .  37 ARG HD3  1 1 
        1   554 1 1  39 ARG HE   H 64.482 51.937 76.510 1.00 . A A .  37 ARG HE   1 1 
        1   555 1 1  39 ARG HG2  H 64.819 53.048 74.597 1.00 . A A .  37 ARG HG2  1 1 
        1   556 1 1  39 ARG HG3  H 63.564 53.400 73.411 1.00 . A A .  37 ARG HG3  1 1 
        1   557 1 1  39 ARG HH11 H 61.056 52.310 76.589 1.00 . A A .  37 ARG HH11 1 1 
        1   558 1 1  39 ARG HH12 H 60.933 52.047 78.297 1.00 . A A .  37 ARG HH12 1 1 
        1   559 1 1  39 ARG HH21 H 64.340 51.587 78.741 1.00 . A A .  37 ARG HH21 1 1 
        1   560 1 1  39 ARG HH22 H 62.790 51.637 79.515 1.00 . A A .  37 ARG HH22 1 1 
        1   561 1 1  39 ARG N    N 64.500 52.344 71.061 1.00 . A A .  37 ARG N    1 1 
        1   562 1 1  39 ARG NE   N 63.510 52.055 76.458 1.00 . A A .  37 ARG NE   1 1 
        1   563 1 1  39 ARG NH1  N 61.490 52.117 77.469 1.00 . A A .  37 ARG NH1  1 1 
        1   564 1 1  39 ARG NH2  N 63.348 51.708 78.688 1.00 . A A .  37 ARG NH2  1 1 
        1   565 1 1  39 ARG O    O 66.964 50.021 72.104 1.00 . A A .  37 ARG O    1 1 
        1   566 1 1  40 TYR C    C 66.909 48.592 69.426 1.00 . A A .  38 TYR C    1 1 
        1   567 1 1  40 TYR CA   C 65.708 48.374 70.358 1.00 . A A .  38 TYR CA   1 1 
        1   568 1 1  40 TYR CB   C 64.586 47.645 69.611 1.00 . A A .  38 TYR CB   1 1 
        1   569 1 1  40 TYR CD1  C 63.182 47.957 71.702 1.00 . A A .  38 TYR CD1  1 1 
        1   570 1 1  40 TYR CD2  C 62.914 45.925 70.405 1.00 . A A .  38 TYR CD2  1 1 
        1   571 1 1  40 TYR CE1  C 62.214 47.509 72.607 1.00 . A A .  38 TYR CE1  1 1 
        1   572 1 1  40 TYR CE2  C 61.944 45.477 71.312 1.00 . A A .  38 TYR CE2  1 1 
        1   573 1 1  40 TYR CG   C 63.536 47.166 70.597 1.00 . A A .  38 TYR CG   1 1 
        1   574 1 1  40 TYR CZ   C 61.595 46.269 72.413 1.00 . A A .  38 TYR CZ   1 1 
        1   575 1 1  40 TYR H    H 64.306 50.000 70.560 1.00 . A A .  38 TYR H    1 1 
        1   576 1 1  40 TYR HA   H 66.019 47.776 71.201 1.00 . A A .  38 TYR HA   1 1 
        1   577 1 1  40 TYR HB2  H 64.131 48.320 68.901 1.00 . A A .  38 TYR HB2  1 1 
        1   578 1 1  40 TYR HB3  H 64.998 46.796 69.085 1.00 . A A .  38 TYR HB3  1 1 
        1   579 1 1  40 TYR HD1  H 63.652 48.911 71.859 1.00 . A A .  38 TYR HD1  1 1 
        1   580 1 1  40 TYR HD2  H 63.181 45.314 69.557 1.00 . A A .  38 TYR HD2  1 1 
        1   581 1 1  40 TYR HE1  H 61.944 48.123 73.457 1.00 . A A .  38 TYR HE1  1 1 
        1   582 1 1  40 TYR HE2  H 61.466 44.518 71.162 1.00 . A A .  38 TYR HE2  1 1 
        1   583 1 1  40 TYR HH   H 60.853 46.188 74.170 1.00 . A A .  38 TYR HH   1 1 
        1   584 1 1  40 TYR N    N 65.188 49.684 70.853 1.00 . A A .  38 TYR N    1 1 
        1   585 1 1  40 TYR O    O 67.935 47.957 69.566 1.00 . A A .  38 TYR O    1 1 
        1   586 1 1  40 TYR OH   O 60.640 45.827 73.306 1.00 . A A .  38 TYR OH   1 1 
        1   587 1 1  41 GLY C    C 67.779 51.173 67.001 1.00 . A A .  39 GLY C    1 1 
        1   588 1 1  41 GLY CA   C 67.934 49.773 67.583 1.00 . A A .  39 GLY CA   1 1 
        1   589 1 1  41 GLY H    H 65.979 50.009 68.417 1.00 . A A .  39 GLY H    1 1 
        1   590 1 1  41 GLY HA2  H 68.857 49.716 68.139 1.00 . A A .  39 GLY HA2  1 1 
        1   591 1 1  41 GLY HA3  H 67.942 49.049 66.785 1.00 . A A .  39 GLY HA3  1 1 
        1   592 1 1  41 GLY N    N 66.800 49.499 68.494 1.00 . A A .  39 GLY N    1 1 
        1   593 1 1  41 GLY O    O 67.408 52.104 67.687 1.00 . A A .  39 GLY O    1 1 
        1   594 1 1  42 LYS C    C 66.590 52.739 64.355 1.00 . A A .  40 LYS C    1 1 
        1   595 1 1  42 LYS CA   C 67.919 52.668 65.107 1.00 . A A .  40 LYS CA   1 1 
        1   596 1 1  42 LYS CB   C 69.065 52.865 64.115 1.00 . A A .  40 LYS CB   1 1 
        1   597 1 1  42 LYS CD   C 71.548 52.805 63.831 1.00 . A A .  40 LYS CD   1 1 
        1   598 1 1  42 LYS CE   C 71.503 51.559 62.939 1.00 . A A .  40 LYS CE   1 1 
        1   599 1 1  42 LYS CG   C 70.404 52.763 64.849 1.00 . A A .  40 LYS CG   1 1 
        1   600 1 1  42 LYS H    H 68.346 50.560 65.208 1.00 . A A .  40 LYS H    1 1 
        1   601 1 1  42 LYS HA   H 67.954 53.440 65.861 1.00 . A A .  40 LYS HA   1 1 
        1   602 1 1  42 LYS HB2  H 69.012 52.100 63.355 1.00 . A A .  40 LYS HB2  1 1 
        1   603 1 1  42 LYS HB3  H 68.982 53.837 63.655 1.00 . A A .  40 LYS HB3  1 1 
        1   604 1 1  42 LYS HD2  H 71.448 53.689 63.218 1.00 . A A .  40 LYS HD2  1 1 
        1   605 1 1  42 LYS HD3  H 72.492 52.836 64.354 1.00 . A A .  40 LYS HD3  1 1 
        1   606 1 1  42 LYS HE2  H 71.139 50.716 63.510 1.00 . A A .  40 LYS HE2  1 1 
        1   607 1 1  42 LYS HE3  H 70.844 51.739 62.100 1.00 . A A .  40 LYS HE3  1 1 
        1   608 1 1  42 LYS HG2  H 70.502 53.592 65.535 1.00 . A A .  40 LYS HG2  1 1 
        1   609 1 1  42 LYS HG3  H 70.446 51.834 65.397 1.00 . A A .  40 LYS HG3  1 1 
        1   610 1 1  42 LYS HZ1  H 72.817 50.572 61.658 1.00 . A A .  40 LYS HZ1  1 1 
        1   611 1 1  42 LYS HZ2  H 73.448 50.865 63.208 1.00 . A A .  40 LYS HZ2  1 1 
        1   612 1 1  42 LYS HZ3  H 73.315 52.135 62.089 1.00 . A A .  40 LYS HZ3  1 1 
        1   613 1 1  42 LYS N    N 68.054 51.329 65.741 1.00 . A A .  40 LYS N    1 1 
        1   614 1 1  42 LYS NZ   N 72.874 51.260 62.435 1.00 . A A .  40 LYS NZ   1 1 
        1   615 1 1  42 LYS O    O 66.236 51.836 63.628 1.00 . A A .  40 LYS O    1 1 
        1   616 1 1  43 VAL C    C 64.874 54.768 62.486 1.00 . A A .  41 VAL C    1 1 
        1   617 1 1  43 VAL CA   C 64.586 53.944 63.733 1.00 . A A .  41 VAL CA   1 1 
        1   618 1 1  43 VAL CB   C 63.516 54.652 64.580 1.00 . A A .  41 VAL CB   1 1 
        1   619 1 1  43 VAL CG1  C 62.464 55.274 63.656 1.00 . A A .  41 VAL CG1  1 1 
        1   620 1 1  43 VAL CG2  C 62.823 53.641 65.499 1.00 . A A .  41 VAL CG2  1 1 
        1   621 1 1  43 VAL H    H 66.190 54.557 65.046 1.00 . A A .  41 VAL H    1 1 
        1   622 1 1  43 VAL HA   H 64.235 52.964 63.442 1.00 . A A .  41 VAL HA   1 1 
        1   623 1 1  43 VAL HB   H 63.979 55.427 65.174 1.00 . A A .  41 VAL HB   1 1 
        1   624 1 1  43 VAL HG11 H 61.549 55.439 64.205 1.00 . A A .  41 VAL HG11 1 1 
        1   625 1 1  43 VAL HG12 H 62.272 54.602 62.834 1.00 . A A .  41 VAL HG12 1 1 
        1   626 1 1  43 VAL HG13 H 62.831 56.215 63.274 1.00 . A A .  41 VAL HG13 1 1 
        1   627 1 1  43 VAL HG21 H 63.479 53.385 66.314 1.00 . A A .  41 VAL HG21 1 1 
        1   628 1 1  43 VAL HG22 H 62.578 52.751 64.939 1.00 . A A .  41 VAL HG22 1 1 
        1   629 1 1  43 VAL HG23 H 61.916 54.080 65.888 1.00 . A A .  41 VAL HG23 1 1 
        1   630 1 1  43 VAL N    N 65.868 53.818 64.487 1.00 . A A .  41 VAL N    1 1 
        1   631 1 1  43 VAL O    O 65.277 55.912 62.568 1.00 . A A .  41 VAL O    1 1 
        1   632 1 1  44 LEU C    C 63.824 55.900 59.755 1.00 . A A .  42 LEU C    1 1 
        1   633 1 1  44 LEU CA   C 64.993 54.976 60.094 1.00 . A A .  42 LEU CA   1 1 
        1   634 1 1  44 LEU CB   C 65.230 54.027 58.928 1.00 . A A .  42 LEU CB   1 1 
        1   635 1 1  44 LEU CD1  C 66.592 52.136 58.070 1.00 . A A .  42 LEU CD1  1 1 
        1   636 1 1  44 LEU CD2  C 67.481 53.565 59.921 1.00 . A A .  42 LEU CD2  1 1 
        1   637 1 1  44 LEU CG   C 66.219 52.932 59.322 1.00 . A A .  42 LEU CG   1 1 
        1   638 1 1  44 LEU H    H 64.382 53.268 61.275 1.00 . A A .  42 LEU H    1 1 
        1   639 1 1  44 LEU HA   H 65.880 55.572 60.253 1.00 . A A .  42 LEU HA   1 1 
        1   640 1 1  44 LEU HB2  H 64.295 53.578 58.637 1.00 . A A .  42 LEU HB2  1 1 
        1   641 1 1  44 LEU HB3  H 65.634 54.583 58.104 1.00 . A A .  42 LEU HB3  1 1 
        1   642 1 1  44 LEU HD11 H 67.375 51.435 58.309 1.00 . A A .  42 LEU HD11 1 1 
        1   643 1 1  44 LEU HD12 H 66.938 52.813 57.304 1.00 . A A .  42 LEU HD12 1 1 
        1   644 1 1  44 LEU HD13 H 65.723 51.605 57.710 1.00 . A A .  42 LEU HD13 1 1 
        1   645 1 1  44 LEU HD21 H 68.290 52.848 59.902 1.00 . A A .  42 LEU HD21 1 1 
        1   646 1 1  44 LEU HD22 H 67.286 53.858 60.942 1.00 . A A .  42 LEU HD22 1 1 
        1   647 1 1  44 LEU HD23 H 67.757 54.435 59.342 1.00 . A A .  42 LEU HD23 1 1 
        1   648 1 1  44 LEU HG   H 65.761 52.274 60.047 1.00 . A A .  42 LEU HG   1 1 
        1   649 1 1  44 LEU N    N 64.696 54.201 61.330 1.00 . A A .  42 LEU N    1 1 
        1   650 1 1  44 LEU O    O 64.014 56.997 59.268 1.00 . A A .  42 LEU O    1 1 
        1   651 1 1  45 THR C    C 61.428 57.546 60.612 1.00 . A A .  43 THR C    1 1 
        1   652 1 1  45 THR CA   C 61.445 56.335 59.675 1.00 . A A .  43 THR CA   1 1 
        1   653 1 1  45 THR CB   C 60.152 55.533 59.844 1.00 . A A .  43 THR CB   1 1 
        1   654 1 1  45 THR CG2  C 60.213 54.726 61.140 1.00 . A A .  43 THR CG2  1 1 
        1   655 1 1  45 THR H    H 62.481 54.581 60.383 1.00 . A A .  43 THR H    1 1 
        1   656 1 1  45 THR HA   H 61.523 56.676 58.653 1.00 . A A .  43 THR HA   1 1 
        1   657 1 1  45 THR HB   H 60.036 54.859 59.011 1.00 . A A .  43 THR HB   1 1 
        1   658 1 1  45 THR HG1  H 58.651 56.366 60.761 1.00 . A A .  43 THR HG1  1 1 
        1   659 1 1  45 THR HG21 H 61.027 54.020 61.086 1.00 . A A .  43 THR HG21 1 1 
        1   660 1 1  45 THR HG22 H 59.288 54.192 61.276 1.00 . A A .  43 THR HG22 1 1 
        1   661 1 1  45 THR HG23 H 60.368 55.394 61.973 1.00 . A A .  43 THR HG23 1 1 
        1   662 1 1  45 THR N    N 62.617 55.471 59.997 1.00 . A A .  43 THR N    1 1 
        1   663 1 1  45 THR O    O 60.384 58.001 61.036 1.00 . A A .  43 THR O    1 1 
        1   664 1 1  45 THR OG1  O 59.047 56.426 59.888 1.00 . A A .  43 THR OG1  1 1 
        1   665 1 1  46 GLU C    C 61.665 60.327 61.338 1.00 . A A .  44 GLU C    1 1 
        1   666 1 1  46 GLU CA   C 62.630 59.254 61.844 1.00 . A A .  44 GLU CA   1 1 
        1   667 1 1  46 GLU CB   C 64.054 59.817 61.865 1.00 . A A .  44 GLU CB   1 1 
        1   668 1 1  46 GLU CD   C 64.130 60.091 64.348 1.00 . A A .  44 GLU CD   1 1 
        1   669 1 1  46 GLU CG   C 64.192 60.826 63.008 1.00 . A A .  44 GLU CG   1 1 
        1   670 1 1  46 GLU H    H 63.408 57.694 60.583 1.00 . A A .  44 GLU H    1 1 
        1   671 1 1  46 GLU HA   H 62.346 58.955 62.842 1.00 . A A .  44 GLU HA   1 1 
        1   672 1 1  46 GLU HB2  H 64.757 59.010 62.011 1.00 . A A .  44 GLU HB2  1 1 
        1   673 1 1  46 GLU HB3  H 64.261 60.309 60.927 1.00 . A A .  44 GLU HB3  1 1 
        1   674 1 1  46 GLU HG2  H 65.139 61.339 62.920 1.00 . A A .  44 GLU HG2  1 1 
        1   675 1 1  46 GLU HG3  H 63.387 61.543 62.955 1.00 . A A .  44 GLU HG3  1 1 
        1   676 1 1  46 GLU N    N 62.578 58.074 60.937 1.00 . A A .  44 GLU N    1 1 
        1   677 1 1  46 GLU O    O 61.057 61.040 62.110 1.00 . A A .  44 GLU O    1 1 
        1   678 1 1  46 GLU OE1  O 64.312 58.885 64.349 1.00 . A A .  44 GLU OE1  1 1 
        1   679 1 1  46 GLU OE2  O 63.904 60.748 65.352 1.00 . A A .  44 GLU OE2  1 1 
        1   680 1 1  47 HIS C    C 59.237 61.352 60.214 1.00 . A A .  45 HIS C    1 1 
        1   681 1 1  47 HIS CA   C 60.585 61.470 59.500 1.00 . A A .  45 HIS CA   1 1 
        1   682 1 1  47 HIS CB   C 60.401 61.239 57.993 1.00 . A A .  45 HIS CB   1 1 
        1   683 1 1  47 HIS CD2  C 58.070 60.981 56.805 1.00 . A A .  45 HIS CD2  1 1 
        1   684 1 1  47 HIS CE1  C 57.158 62.824 57.496 1.00 . A A .  45 HIS CE1  1 1 
        1   685 1 1  47 HIS CG   C 59.001 61.617 57.587 1.00 . A A .  45 HIS CG   1 1 
        1   686 1 1  47 HIS H    H 62.013 59.858 59.439 1.00 . A A .  45 HIS H    1 1 
        1   687 1 1  47 HIS HA   H 60.993 62.453 59.668 1.00 . A A .  45 HIS HA   1 1 
        1   688 1 1  47 HIS HB2  H 61.109 61.845 57.447 1.00 . A A .  45 HIS HB2  1 1 
        1   689 1 1  47 HIS HB3  H 60.571 60.197 57.767 1.00 . A A .  45 HIS HB3  1 1 
        1   690 1 1  47 HIS HD1  H 58.802 63.472 58.595 1.00 . A A .  45 HIS HD1  1 1 
        1   691 1 1  47 HIS HD2  H 58.215 60.032 56.310 1.00 . A A .  45 HIS HD2  1 1 
        1   692 1 1  47 HIS HE1  H 56.451 63.624 57.660 1.00 . A A .  45 HIS HE1  1 1 
        1   693 1 1  47 HIS HE2  H 56.085 61.536 56.266 1.00 . A A .  45 HIS HE2  1 1 
        1   694 1 1  47 HIS N    N 61.515 60.445 60.047 1.00 . A A .  45 HIS N    1 1 
        1   695 1 1  47 HIS ND1  N 58.398 62.791 58.017 1.00 . A A .  45 HIS ND1  1 1 
        1   696 1 1  47 HIS NE2  N 56.910 61.745 56.751 1.00 . A A .  45 HIS NE2  1 1 
        1   697 1 1  47 HIS O    O 58.713 62.314 60.740 1.00 . A A .  45 HIS O    1 1 
        1   698 1 1  48 VAL C    C 57.513 60.395 62.386 1.00 . A A .  46 VAL C    1 1 
        1   699 1 1  48 VAL CA   C 57.368 59.991 60.918 1.00 . A A .  46 VAL CA   1 1 
        1   700 1 1  48 VAL CB   C 56.943 58.525 60.822 1.00 . A A .  46 VAL CB   1 1 
        1   701 1 1  48 VAL CG1  C 55.516 58.373 61.350 1.00 . A A .  46 VAL CG1  1 1 
        1   702 1 1  48 VAL CG2  C 56.990 58.070 59.361 1.00 . A A .  46 VAL CG2  1 1 
        1   703 1 1  48 VAL H    H 59.121 59.418 59.807 1.00 . A A .  46 VAL H    1 1 
        1   704 1 1  48 VAL HA   H 56.625 60.616 60.444 1.00 . A A .  46 VAL HA   1 1 
        1   705 1 1  48 VAL HB   H 57.613 57.918 61.411 1.00 . A A .  46 VAL HB   1 1 
        1   706 1 1  48 VAL HG11 H 54.898 59.167 60.956 1.00 . A A .  46 VAL HG11 1 1 
        1   707 1 1  48 VAL HG12 H 55.524 58.424 62.428 1.00 . A A .  46 VAL HG12 1 1 
        1   708 1 1  48 VAL HG13 H 55.118 57.420 61.036 1.00 . A A .  46 VAL HG13 1 1 
        1   709 1 1  48 VAL HG21 H 57.941 58.342 58.927 1.00 . A A .  46 VAL HG21 1 1 
        1   710 1 1  48 VAL HG22 H 56.194 58.546 58.810 1.00 . A A .  46 VAL HG22 1 1 
        1   711 1 1  48 VAL HG23 H 56.866 56.998 59.315 1.00 . A A .  46 VAL HG23 1 1 
        1   712 1 1  48 VAL N    N 58.678 60.178 60.236 1.00 . A A .  46 VAL N    1 1 
        1   713 1 1  48 VAL O    O 58.610 60.518 62.891 1.00 . A A .  46 VAL O    1 1 
        1   714 1 1  49 ALA C    C 57.196 62.379 64.595 1.00 . A A .  47 ALA C    1 1 
        1   715 1 1  49 ALA CA   C 56.486 61.031 64.504 1.00 . A A .  47 ALA CA   1 1 
        1   716 1 1  49 ALA CB   C 57.233 59.977 65.332 1.00 . A A .  47 ALA CB   1 1 
        1   717 1 1  49 ALA H    H 55.546 60.518 62.632 1.00 . A A .  47 ALA H    1 1 
        1   718 1 1  49 ALA HA   H 55.486 61.142 64.884 1.00 . A A .  47 ALA HA   1 1 
        1   719 1 1  49 ALA HB1  H 57.903 59.419 64.698 1.00 . A A .  47 ALA HB1  1 1 
        1   720 1 1  49 ALA HB2  H 56.517 59.303 65.777 1.00 . A A .  47 ALA HB2  1 1 
        1   721 1 1  49 ALA HB3  H 57.800 60.464 66.114 1.00 . A A .  47 ALA HB3  1 1 
        1   722 1 1  49 ALA N    N 56.418 60.614 63.068 1.00 . A A .  47 ALA N    1 1 
        1   723 1 1  49 ALA O    O 56.631 63.358 65.039 1.00 . A A .  47 ALA O    1 1 
        1   724 1 1  50 ASP C    C 58.438 64.702 63.223 1.00 . A A .  48 ASP C    1 1 
        1   725 1 1  50 ASP CA   C 59.140 63.745 64.183 1.00 . A A .  48 ASP CA   1 1 
        1   726 1 1  50 ASP CB   C 60.589 63.532 63.737 1.00 . A A .  48 ASP CB   1 1 
        1   727 1 1  50 ASP CG   C 61.390 64.817 63.953 1.00 . A A .  48 ASP CG   1 1 
        1   728 1 1  50 ASP H    H 58.844 61.655 63.778 1.00 . A A .  48 ASP H    1 1 
        1   729 1 1  50 ASP HA   H 59.120 64.158 65.184 1.00 . A A .  48 ASP HA   1 1 
        1   730 1 1  50 ASP HB2  H 61.029 62.732 64.315 1.00 . A A .  48 ASP HB2  1 1 
        1   731 1 1  50 ASP HB3  H 60.607 63.271 62.689 1.00 . A A .  48 ASP HB3  1 1 
        1   732 1 1  50 ASP N    N 58.415 62.449 64.152 1.00 . A A .  48 ASP N    1 1 
        1   733 1 1  50 ASP O    O 59.026 65.634 62.717 1.00 . A A .  48 ASP O    1 1 
        1   734 1 1  50 ASP OD1  O 61.782 65.066 65.081 1.00 . A A .  48 ASP OD1  1 1 
        1   735 1 1  50 ASP OD2  O 61.599 65.531 62.985 1.00 . A A .  48 ASP OD2  1 1 
        1   736 1 1  51 ALA C    C 55.499 66.273 62.882 1.00 . A A .  49 ALA C    1 1 
        1   737 1 1  51 ALA CA   C 56.401 65.352 62.056 1.00 . A A .  49 ALA CA   1 1 
        1   738 1 1  51 ALA CB   C 55.543 64.488 61.123 1.00 . A A .  49 ALA CB   1 1 
        1   739 1 1  51 ALA H    H 56.727 63.710 63.399 1.00 . A A .  49 ALA H    1 1 
        1   740 1 1  51 ALA HA   H 57.080 65.948 61.468 1.00 . A A .  49 ALA HA   1 1 
        1   741 1 1  51 ALA HB1  H 54.611 64.244 61.611 1.00 . A A .  49 ALA HB1  1 1 
        1   742 1 1  51 ALA HB2  H 56.074 63.578 60.886 1.00 . A A .  49 ALA HB2  1 1 
        1   743 1 1  51 ALA HB3  H 55.340 65.033 60.213 1.00 . A A .  49 ALA HB3  1 1 
        1   744 1 1  51 ALA N    N 57.173 64.470 62.974 1.00 . A A .  49 ALA N    1 1 
        1   745 1 1  51 ALA O    O 54.924 67.211 62.370 1.00 . A A .  49 ALA O    1 1 
        1   746 1 1  52 GLU C    C 55.084 68.298 65.048 1.00 . A A .  50 GLU C    1 1 
        1   747 1 1  52 GLU CA   C 54.508 66.881 65.011 1.00 . A A .  50 GLU CA   1 1 
        1   748 1 1  52 GLU CB   C 54.463 66.322 66.434 1.00 . A A .  50 GLU CB   1 1 
        1   749 1 1  52 GLU CD   C 53.763 64.380 67.836 1.00 . A A .  50 GLU CD   1 1 
        1   750 1 1  52 GLU CG   C 53.943 64.885 66.404 1.00 . A A .  50 GLU CG   1 1 
        1   751 1 1  52 GLU H    H 55.848 65.255 64.554 1.00 . A A .  50 GLU H    1 1 
        1   752 1 1  52 GLU HA   H 53.512 66.904 64.604 1.00 . A A .  50 GLU HA   1 1 
        1   753 1 1  52 GLU HB2  H 55.456 66.338 66.858 1.00 . A A .  50 GLU HB2  1 1 
        1   754 1 1  52 GLU HB3  H 53.804 66.928 67.036 1.00 . A A .  50 GLU HB3  1 1 
        1   755 1 1  52 GLU HG2  H 52.994 64.856 65.889 1.00 . A A .  50 GLU HG2  1 1 
        1   756 1 1  52 GLU HG3  H 54.652 64.255 65.890 1.00 . A A .  50 GLU HG3  1 1 
        1   757 1 1  52 GLU N    N 55.373 66.015 64.158 1.00 . A A .  50 GLU N    1 1 
        1   758 1 1  52 GLU O    O 54.365 69.277 65.011 1.00 . A A .  50 GLU O    1 1 
        1   759 1 1  52 GLU OE1  O 54.163 65.086 68.747 1.00 . A A .  50 GLU OE1  1 1 
        1   760 1 1  52 GLU OE2  O 53.229 63.297 67.998 1.00 . A A .  50 GLU OE2  1 1 
        1   761 1 1  53 LEU C    C 56.571 70.580 63.959 1.00 . A A .  51 LEU C    1 1 
        1   762 1 1  53 LEU CA   C 57.022 69.750 65.167 1.00 . A A .  51 LEU CA   1 1 
        1   763 1 1  53 LEU CB   C 58.557 69.602 65.165 1.00 . A A .  51 LEU CB   1 1 
        1   764 1 1  53 LEU CD1  C 58.745 67.084 65.035 1.00 . A A .  51 LEU CD1  1 1 
        1   765 1 1  53 LEU CD2  C 58.290 68.416 62.951 1.00 . A A .  51 LEU CD2  1 1 
        1   766 1 1  53 LEU CG   C 59.015 68.409 64.304 1.00 . A A .  51 LEU CG   1 1 
        1   767 1 1  53 LEU H    H 56.928 67.603 65.158 1.00 . A A .  51 LEU H    1 1 
        1   768 1 1  53 LEU HA   H 56.717 70.255 66.073 1.00 . A A .  51 LEU HA   1 1 
        1   769 1 1  53 LEU HB2  H 59.000 70.506 64.777 1.00 . A A .  51 LEU HB2  1 1 
        1   770 1 1  53 LEU HB3  H 58.896 69.452 66.179 1.00 . A A .  51 LEU HB3  1 1 
        1   771 1 1  53 LEU HD11 H 57.846 66.630 64.648 1.00 . A A .  51 LEU HD11 1 1 
        1   772 1 1  53 LEU HD12 H 58.627 67.266 66.093 1.00 . A A .  51 LEU HD12 1 1 
        1   773 1 1  53 LEU HD13 H 59.578 66.416 64.878 1.00 . A A .  51 LEU HD13 1 1 
        1   774 1 1  53 LEU HD21 H 57.280 68.063 63.078 1.00 . A A .  51 LEU HD21 1 1 
        1   775 1 1  53 LEU HD22 H 58.811 67.769 62.262 1.00 . A A .  51 LEU HD22 1 1 
        1   776 1 1  53 LEU HD23 H 58.277 69.417 62.555 1.00 . A A .  51 LEU HD23 1 1 
        1   777 1 1  53 LEU HG   H 60.079 68.497 64.133 1.00 . A A .  51 LEU HG   1 1 
        1   778 1 1  53 LEU N    N 56.379 68.407 65.124 1.00 . A A .  51 LEU N    1 1 
        1   779 1 1  53 LEU O    O 56.077 70.053 62.982 1.00 . A A .  51 LEU O    1 1 
        1   780 1 1  54 GLU C    C 54.835 72.508 62.572 1.00 . A A .  52 GLU C    1 1 
        1   781 1 1  54 GLU CA   C 56.318 72.748 62.880 1.00 . A A .  52 GLU CA   1 1 
        1   782 1 1  54 GLU CB   C 57.166 72.411 61.642 1.00 . A A .  52 GLU CB   1 1 
        1   783 1 1  54 GLU CD   C 59.384 72.808 60.560 1.00 . A A .  52 GLU CD   1 1 
        1   784 1 1  54 GLU CG   C 58.369 73.355 61.566 1.00 . A A .  52 GLU CG   1 1 
        1   785 1 1  54 GLU H    H 57.137 72.280 64.820 1.00 . A A .  52 GLU H    1 1 
        1   786 1 1  54 GLU HA   H 56.465 73.785 63.149 1.00 . A A .  52 GLU HA   1 1 
        1   787 1 1  54 GLU HB2  H 57.515 71.393 61.713 1.00 . A A .  52 GLU HB2  1 1 
        1   788 1 1  54 GLU HB3  H 56.569 72.522 60.749 1.00 . A A .  52 GLU HB3  1 1 
        1   789 1 1  54 GLU HG2  H 58.039 74.334 61.249 1.00 . A A .  52 GLU HG2  1 1 
        1   790 1 1  54 GLU HG3  H 58.832 73.427 62.538 1.00 . A A .  52 GLU HG3  1 1 
        1   791 1 1  54 GLU N    N 56.737 71.878 64.021 1.00 . A A .  52 GLU N    1 1 
        1   792 1 1  54 GLU O    O 54.282 71.482 62.916 1.00 . A A .  52 GLU O    1 1 
        1   793 1 1  54 GLU OE1  O 58.962 72.342 59.515 1.00 . A A .  52 GLU OE1  1 1 
        1   794 1 1  54 GLU OE2  O 60.568 72.863 60.853 1.00 . A A .  52 GLU OE2  1 1 
        1   795 1 1  55 PRO C    C 52.507 72.162 60.595 1.00 . A A .  53 PRO C    1 1 
        1   796 1 1  55 PRO CA   C 52.751 73.330 61.559 1.00 . A A .  53 PRO CA   1 1 
        1   797 1 1  55 PRO CB   C 52.422 74.672 60.886 1.00 . A A .  53 PRO CB   1 1 
        1   798 1 1  55 PRO CD   C 54.768 74.725 61.471 1.00 . A A .  53 PRO CD   1 1 
        1   799 1 1  55 PRO CG   C 53.739 75.243 60.468 1.00 . A A .  53 PRO CG   1 1 
        1   800 1 1  55 PRO HA   H 52.150 73.212 62.446 1.00 . A A .  53 PRO HA   1 1 
        1   801 1 1  55 PRO HB2  H 51.787 74.515 60.024 1.00 . A A .  53 PRO HB2  1 1 
        1   802 1 1  55 PRO HB3  H 51.940 75.334 61.589 1.00 . A A .  53 PRO HB3  1 1 
        1   803 1 1  55 PRO HD2  H 55.723 74.571 60.988 1.00 . A A .  53 PRO HD2  1 1 
        1   804 1 1  55 PRO HD3  H 54.866 75.406 62.303 1.00 . A A .  53 PRO HD3  1 1 
        1   805 1 1  55 PRO HG2  H 53.988 74.908 59.469 1.00 . A A .  53 PRO HG2  1 1 
        1   806 1 1  55 PRO HG3  H 53.707 76.321 60.502 1.00 . A A .  53 PRO HG3  1 1 
        1   807 1 1  55 PRO N    N 54.194 73.449 61.924 1.00 . A A .  53 PRO N    1 1 
        1   808 1 1  55 PRO O    O 53.201 72.003 59.611 1.00 . A A .  53 PRO O    1 1 
        1   809 1 1  56 LEU C    C 50.173 70.558 58.962 1.00 . A A .  54 LEU C    1 1 
        1   810 1 1  56 LEU CA   C 51.248 70.179 59.982 1.00 . A A .  54 LEU CA   1 1 
        1   811 1 1  56 LEU CB   C 50.756 68.996 60.823 1.00 . A A .  54 LEU CB   1 1 
        1   812 1 1  56 LEU CD1  C 52.802 67.578 60.446 1.00 . A A .  54 LEU CD1  1 1 
        1   813 1 1  56 LEU CD2  C 52.801 69.349 62.221 1.00 . A A .  54 LEU CD2  1 1 
        1   814 1 1  56 LEU CG   C 51.947 68.302 61.498 1.00 . A A .  54 LEU CG   1 1 
        1   815 1 1  56 LEU H    H 50.987 71.484 61.678 1.00 . A A .  54 LEU H    1 1 
        1   816 1 1  56 LEU HA   H 52.151 69.897 59.460 1.00 . A A .  54 LEU HA   1 1 
        1   817 1 1  56 LEU HB2  H 50.073 69.355 61.578 1.00 . A A .  54 LEU HB2  1 1 
        1   818 1 1  56 LEU HB3  H 50.245 68.290 60.185 1.00 . A A .  54 LEU HB3  1 1 
        1   819 1 1  56 LEU HD11 H 53.216 66.679 60.879 1.00 . A A .  54 LEU HD11 1 1 
        1   820 1 1  56 LEU HD12 H 53.607 68.222 60.123 1.00 . A A .  54 LEU HD12 1 1 
        1   821 1 1  56 LEU HD13 H 52.191 67.316 59.595 1.00 . A A .  54 LEU HD13 1 1 
        1   822 1 1  56 LEU HD21 H 52.157 70.036 62.751 1.00 . A A .  54 LEU HD21 1 1 
        1   823 1 1  56 LEU HD22 H 53.391 69.893 61.498 1.00 . A A .  54 LEU HD22 1 1 
        1   824 1 1  56 LEU HD23 H 53.456 68.857 62.922 1.00 . A A .  54 LEU HD23 1 1 
        1   825 1 1  56 LEU HG   H 51.582 67.581 62.217 1.00 . A A .  54 LEU HG   1 1 
        1   826 1 1  56 LEU N    N 51.531 71.341 60.876 1.00 . A A .  54 LEU N    1 1 
        1   827 1 1  56 LEU O    O 49.563 71.605 59.045 1.00 . A A .  54 LEU O    1 1 
        1   828 1 1  57 GLY C    C 49.412 69.530 55.601 1.00 . A A .  55 GLY C    1 1 
        1   829 1 1  57 GLY CA   C 48.909 70.004 56.962 1.00 . A A .  55 GLY CA   1 1 
        1   830 1 1  57 GLY H    H 50.448 68.871 57.954 1.00 . A A .  55 GLY H    1 1 
        1   831 1 1  57 GLY HA2  H 47.994 69.486 57.207 1.00 . A A .  55 GLY HA2  1 1 
        1   832 1 1  57 GLY HA3  H 48.724 71.067 56.922 1.00 . A A .  55 GLY HA3  1 1 
        1   833 1 1  57 GLY N    N 49.941 69.708 57.997 1.00 . A A .  55 GLY N    1 1 
        1   834 1 1  57 GLY O    O 49.189 70.166 54.590 1.00 . A A .  55 GLY O    1 1 
        1   835 1 1  58 GLU C    C 51.297 69.021 53.506 1.00 . A A .  56 GLU C    1 1 
        1   836 1 1  58 GLU CA   C 50.609 67.892 54.274 1.00 . A A .  56 GLU CA   1 1 
        1   837 1 1  58 GLU CB   C 49.449 67.339 53.447 1.00 . A A .  56 GLU CB   1 1 
        1   838 1 1  58 GLU CD   C 47.601 65.661 53.404 1.00 . A A .  56 GLU CD   1 1 
        1   839 1 1  58 GLU CG   C 48.800 66.177 54.199 1.00 . A A .  56 GLU CG   1 1 
        1   840 1 1  58 GLU H    H 50.250 67.921 56.399 1.00 . A A .  56 GLU H    1 1 
        1   841 1 1  58 GLU HA   H 51.320 67.103 54.466 1.00 . A A .  56 GLU HA   1 1 
        1   842 1 1  58 GLU HB2  H 48.719 68.119 53.285 1.00 . A A .  56 GLU HB2  1 1 
        1   843 1 1  58 GLU HB3  H 49.820 66.988 52.497 1.00 . A A .  56 GLU HB3  1 1 
        1   844 1 1  58 GLU HG2  H 49.522 65.381 54.322 1.00 . A A .  56 GLU HG2  1 1 
        1   845 1 1  58 GLU HG3  H 48.469 66.515 55.169 1.00 . A A .  56 GLU HG3  1 1 
        1   846 1 1  58 GLU N    N 50.087 68.415 55.569 1.00 . A A .  56 GLU N    1 1 
        1   847 1 1  58 GLU O    O 52.493 69.216 53.609 1.00 . A A .  56 GLU O    1 1 
        1   848 1 1  58 GLU OE1  O 46.588 66.342 53.389 1.00 . A A .  56 GLU OE1  1 1 
        1   849 1 1  58 GLU OE2  O 47.714 64.595 52.822 1.00 . A A .  56 GLU OE2  1 1 
        1   850 1 1  59 GLU C    C 52.068 71.702 52.903 1.00 . A A .  57 GLU C    1 1 
        1   851 1 1  59 GLU CA   C 51.165 70.892 51.973 1.00 . A A .  57 GLU CA   1 1 
        1   852 1 1  59 GLU CB   C 50.062 71.796 51.417 1.00 . A A .  57 GLU CB   1 1 
        1   853 1 1  59 GLU CD   C 48.224 71.970 49.734 1.00 . A A .  57 GLU CD   1 1 
        1   854 1 1  59 GLU CG   C 49.262 71.035 50.358 1.00 . A A .  57 GLU CG   1 1 
        1   855 1 1  59 GLU H    H 49.591 69.599 52.676 1.00 . A A .  57 GLU H    1 1 
        1   856 1 1  59 GLU HA   H 51.751 70.492 51.158 1.00 . A A .  57 GLU HA   1 1 
        1   857 1 1  59 GLU HB2  H 49.404 72.097 52.220 1.00 . A A .  57 GLU HB2  1 1 
        1   858 1 1  59 GLU HB3  H 50.507 72.671 50.968 1.00 . A A .  57 GLU HB3  1 1 
        1   859 1 1  59 GLU HG2  H 49.931 70.675 49.591 1.00 . A A .  57 GLU HG2  1 1 
        1   860 1 1  59 GLU HG3  H 48.758 70.199 50.819 1.00 . A A .  57 GLU HG3  1 1 
        1   861 1 1  59 GLU N    N 50.552 69.771 52.741 1.00 . A A .  57 GLU N    1 1 
        1   862 1 1  59 GLU O    O 52.951 72.413 52.465 1.00 . A A .  57 GLU O    1 1 
        1   863 1 1  59 GLU OE1  O 48.033 73.051 50.266 1.00 . A A .  57 GLU OE1  1 1 
        1   864 1 1  59 GLU OE2  O 47.638 71.589 48.734 1.00 . A A .  57 GLU OE2  1 1 
        1   865 1 1  60 ALA C    C 54.180 72.143 54.782 1.00 . A A .  58 ALA C    1 1 
        1   866 1 1  60 ALA CA   C 52.709 72.354 55.147 1.00 . A A .  58 ALA CA   1 1 
        1   867 1 1  60 ALA CB   C 52.454 71.843 56.569 1.00 . A A .  58 ALA CB   1 1 
        1   868 1 1  60 ALA H    H 51.144 71.013 54.521 1.00 . A A .  58 ALA H    1 1 
        1   869 1 1  60 ALA HA   H 52.469 73.406 55.091 1.00 . A A .  58 ALA HA   1 1 
        1   870 1 1  60 ALA HB1  H 51.518 72.242 56.933 1.00 . A A .  58 ALA HB1  1 1 
        1   871 1 1  60 ALA HB2  H 53.257 72.164 57.217 1.00 . A A .  58 ALA HB2  1 1 
        1   872 1 1  60 ALA HB3  H 52.407 70.764 56.562 1.00 . A A .  58 ALA HB3  1 1 
        1   873 1 1  60 ALA N    N 51.858 71.596 54.188 1.00 . A A .  58 ALA N    1 1 
        1   874 1 1  60 ALA O    O 54.550 71.123 54.236 1.00 . A A .  58 ALA O    1 1 
        1   875 1 1  61 ALA C    C 56.944 71.555 55.156 1.00 . A A .  59 ALA C    1 1 
        1   876 1 1  61 ALA CA   C 56.465 72.946 54.736 1.00 . A A .  59 ALA CA   1 1 
        1   877 1 1  61 ALA CB   C 57.277 74.008 55.478 1.00 . A A .  59 ALA CB   1 1 
        1   878 1 1  61 ALA H    H 54.702 73.915 55.511 1.00 . A A .  59 ALA H    1 1 
        1   879 1 1  61 ALA HA   H 56.601 73.067 53.671 1.00 . A A .  59 ALA HA   1 1 
        1   880 1 1  61 ALA HB1  H 56.909 74.990 55.218 1.00 . A A .  59 ALA HB1  1 1 
        1   881 1 1  61 ALA HB2  H 58.317 73.927 55.197 1.00 . A A .  59 ALA HB2  1 1 
        1   882 1 1  61 ALA HB3  H 57.179 73.857 56.543 1.00 . A A .  59 ALA HB3  1 1 
        1   883 1 1  61 ALA N    N 55.020 73.098 55.074 1.00 . A A .  59 ALA N    1 1 
        1   884 1 1  61 ALA O    O 56.621 71.074 56.224 1.00 . A A .  59 ALA O    1 1 
        1   885 1 1  62 GLY C    C 58.886 68.906 53.471 1.00 . A A .  60 GLY C    1 1 
        1   886 1 1  62 GLY CA   C 58.206 69.545 54.682 1.00 . A A .  60 GLY CA   1 1 
        1   887 1 1  62 GLY H    H 57.960 71.308 53.468 1.00 . A A .  60 GLY H    1 1 
        1   888 1 1  62 GLY HA2  H 58.916 69.623 55.493 1.00 . A A .  60 GLY HA2  1 1 
        1   889 1 1  62 GLY HA3  H 57.375 68.929 54.990 1.00 . A A .  60 GLY HA3  1 1 
        1   890 1 1  62 GLY N    N 57.711 70.904 54.325 1.00 . A A .  60 GLY N    1 1 
        1   891 1 1  62 GLY O    O 60.063 68.605 53.498 1.00 . A A .  60 GLY O    1 1 
        1   892 1 1  63 GLY C    C 58.178 66.650 51.041 1.00 . A A .  61 GLY C    1 1 
        1   893 1 1  63 GLY CA   C 58.755 68.054 51.202 1.00 . A A .  61 GLY CA   1 1 
        1   894 1 1  63 GLY H    H 57.203 68.925 52.408 1.00 . A A .  61 GLY H    1 1 
        1   895 1 1  63 GLY HA2  H 58.518 68.647 50.330 1.00 . A A .  61 GLY HA2  1 1 
        1   896 1 1  63 GLY HA3  H 59.826 67.988 51.315 1.00 . A A .  61 GLY HA3  1 1 
        1   897 1 1  63 GLY N    N 58.153 68.685 52.409 1.00 . A A .  61 GLY N    1 1 
        1   898 1 1  63 GLY O    O 58.794 65.669 51.405 1.00 . A A .  61 GLY O    1 1 
        1   899 1 1  64 ASP C    C 57.399 64.316 49.577 1.00 . A A .  62 ASP C    1 1 
        1   900 1 1  64 ASP CA   C 56.391 65.202 50.302 1.00 . A A .  62 ASP CA   1 1 
        1   901 1 1  64 ASP CB   C 55.117 65.328 49.462 1.00 . A A .  62 ASP CB   1 1 
        1   902 1 1  64 ASP CG   C 55.480 65.784 48.047 1.00 . A A .  62 ASP CG   1 1 
        1   903 1 1  64 ASP H    H 56.530 67.351 50.196 1.00 . A A .  62 ASP H    1 1 
        1   904 1 1  64 ASP HA   H 56.154 64.772 51.262 1.00 . A A .  62 ASP HA   1 1 
        1   905 1 1  64 ASP HB2  H 54.620 64.369 49.415 1.00 . A A .  62 ASP HB2  1 1 
        1   906 1 1  64 ASP HB3  H 54.458 66.054 49.914 1.00 . A A .  62 ASP HB3  1 1 
        1   907 1 1  64 ASP N    N 57.001 66.546 50.491 1.00 . A A .  62 ASP N    1 1 
        1   908 1 1  64 ASP O    O 57.629 63.180 49.941 1.00 . A A .  62 ASP O    1 1 
        1   909 1 1  64 ASP OD1  O 56.395 66.580 47.919 1.00 . A A .  62 ASP OD1  1 1 
        1   910 1 1  64 ASP OD2  O 54.835 65.330 47.116 1.00 . A A .  62 ASP OD2  1 1 
        1   911 1 1  65 GLN C    C 60.180 63.727 48.730 1.00 . A A .  63 GLN C    1 1 
        1   912 1 1  65 GLN CA   C 59.013 64.049 47.801 1.00 . A A .  63 GLN CA   1 1 
        1   913 1 1  65 GLN CB   C 59.517 64.854 46.600 1.00 . A A .  63 GLN CB   1 1 
        1   914 1 1  65 GLN CD   C 58.912 65.761 44.352 1.00 . A A .  63 GLN CD   1 1 
        1   915 1 1  65 GLN CG   C 58.395 64.991 45.569 1.00 . A A .  63 GLN CG   1 1 
        1   916 1 1  65 GLN H    H 57.796 65.763 48.295 1.00 . A A .  63 GLN H    1 1 
        1   917 1 1  65 GLN HA   H 58.562 63.127 47.459 1.00 . A A .  63 GLN HA   1 1 
        1   918 1 1  65 GLN HB2  H 59.827 65.835 46.929 1.00 . A A .  63 GLN HB2  1 1 
        1   919 1 1  65 GLN HB3  H 60.356 64.343 46.151 1.00 . A A .  63 GLN HB3  1 1 
        1   920 1 1  65 GLN HE21 H 57.225 65.549 43.326 1.00 . A A .  63 GLN HE21 1 1 
        1   921 1 1  65 GLN HE22 H 58.454 66.411 42.532 1.00 . A A .  63 GLN HE22 1 1 
        1   922 1 1  65 GLN HG2  H 58.065 64.009 45.263 1.00 . A A .  63 GLN HG2  1 1 
        1   923 1 1  65 GLN HG3  H 57.568 65.529 46.007 1.00 . A A .  63 GLN HG3  1 1 
        1   924 1 1  65 GLN N    N 58.007 64.843 48.555 1.00 . A A .  63 GLN N    1 1 
        1   925 1 1  65 GLN NE2  N 58.132 65.920 43.318 1.00 . A A .  63 GLN NE2  1 1 
        1   926 1 1  65 GLN O    O 60.612 62.603 48.823 1.00 . A A .  63 GLN O    1 1 
        1   927 1 1  65 GLN OE1  O 60.036 66.221 44.342 1.00 . A A .  63 GLN OE1  1 1 
        1   928 1 1  66 PHE C    C 61.374 63.445 51.427 1.00 . A A .  64 PHE C    1 1 
        1   929 1 1  66 PHE CA   C 61.830 64.436 50.351 1.00 . A A .  64 PHE CA   1 1 
        1   930 1 1  66 PHE CB   C 62.267 65.746 51.012 1.00 . A A .  64 PHE CB   1 1 
        1   931 1 1  66 PHE CD1  C 62.051 67.501 49.214 1.00 . A A .  64 PHE CD1  1 1 
        1   932 1 1  66 PHE CD2  C 64.258 66.661 49.765 1.00 . A A .  64 PHE CD2  1 1 
        1   933 1 1  66 PHE CE1  C 62.614 68.347 48.251 1.00 . A A .  64 PHE CE1  1 1 
        1   934 1 1  66 PHE CE2  C 64.821 67.507 48.801 1.00 . A A .  64 PHE CE2  1 1 
        1   935 1 1  66 PHE CG   C 62.874 66.658 49.972 1.00 . A A .  64 PHE CG   1 1 
        1   936 1 1  66 PHE CZ   C 63.998 68.349 48.044 1.00 . A A .  64 PHE CZ   1 1 
        1   937 1 1  66 PHE H    H 60.335 65.613 49.332 1.00 . A A .  64 PHE H    1 1 
        1   938 1 1  66 PHE HA   H 62.658 64.014 49.796 1.00 . A A .  64 PHE HA   1 1 
        1   939 1 1  66 PHE HB2  H 61.409 66.228 51.459 1.00 . A A .  64 PHE HB2  1 1 
        1   940 1 1  66 PHE HB3  H 63.001 65.535 51.776 1.00 . A A .  64 PHE HB3  1 1 
        1   941 1 1  66 PHE HD1  H 60.983 67.499 49.373 1.00 . A A .  64 PHE HD1  1 1 
        1   942 1 1  66 PHE HD2  H 64.893 66.011 50.350 1.00 . A A .  64 PHE HD2  1 1 
        1   943 1 1  66 PHE HE1  H 61.979 68.997 47.666 1.00 . A A .  64 PHE HE1  1 1 
        1   944 1 1  66 PHE HE2  H 65.889 67.509 48.642 1.00 . A A .  64 PHE HE2  1 1 
        1   945 1 1  66 PHE HZ   H 64.432 69.002 47.301 1.00 . A A .  64 PHE HZ   1 1 
        1   946 1 1  66 PHE N    N 60.692 64.704 49.423 1.00 . A A .  64 PHE N    1 1 
        1   947 1 1  66 PHE O    O 62.122 62.590 51.859 1.00 . A A .  64 PHE O    1 1 
        1   948 1 1  67 ILE C    C 59.656 61.191 52.313 1.00 . A A .  65 ILE C    1 1 
        1   949 1 1  67 ILE CA   C 59.621 62.611 52.885 1.00 . A A .  65 ILE CA   1 1 
        1   950 1 1  67 ILE CB   C 58.172 63.000 53.244 1.00 . A A .  65 ILE CB   1 1 
        1   951 1 1  67 ILE CD1  C 56.783 64.578 54.611 1.00 . A A .  65 ILE CD1  1 1 
        1   952 1 1  67 ILE CG1  C 58.170 63.948 54.451 1.00 . A A .  65 ILE CG1  1 1 
        1   953 1 1  67 ILE CG2  C 57.356 61.750 53.590 1.00 . A A .  65 ILE CG2  1 1 
        1   954 1 1  67 ILE H    H 59.560 64.238 51.469 1.00 . A A .  65 ILE H    1 1 
        1   955 1 1  67 ILE HA   H 60.244 62.661 53.767 1.00 . A A .  65 ILE HA   1 1 
        1   956 1 1  67 ILE HB   H 57.720 63.497 52.399 1.00 . A A .  65 ILE HB   1 1 
        1   957 1 1  67 ILE HD11 H 56.028 63.806 54.570 1.00 . A A .  65 ILE HD11 1 1 
        1   958 1 1  67 ILE HD12 H 56.615 65.288 53.816 1.00 . A A .  65 ILE HD12 1 1 
        1   959 1 1  67 ILE HD13 H 56.726 65.085 55.565 1.00 . A A .  65 ILE HD13 1 1 
        1   960 1 1  67 ILE HG12 H 58.416 63.392 55.344 1.00 . A A .  65 ILE HG12 1 1 
        1   961 1 1  67 ILE HG13 H 58.901 64.726 54.299 1.00 . A A .  65 ILE HG13 1 1 
        1   962 1 1  67 ILE HG21 H 57.935 61.108 54.238 1.00 . A A .  65 ILE HG21 1 1 
        1   963 1 1  67 ILE HG22 H 57.109 61.218 52.683 1.00 . A A .  65 ILE HG22 1 1 
        1   964 1 1  67 ILE HG23 H 56.446 62.042 54.093 1.00 . A A .  65 ILE HG23 1 1 
        1   965 1 1  67 ILE N    N 60.142 63.549 51.850 1.00 . A A .  65 ILE N    1 1 
        1   966 1 1  67 ILE O    O 60.193 60.277 52.909 1.00 . A A .  65 ILE O    1 1 
        1   967 1 1  68 HIS C    C 60.500 59.269 50.128 1.00 . A A .  66 HIS C    1 1 
        1   968 1 1  68 HIS CA   C 59.072 59.661 50.525 1.00 . A A .  66 HIS CA   1 1 
        1   969 1 1  68 HIS CB   C 58.168 59.714 49.285 1.00 . A A .  66 HIS CB   1 1 
        1   970 1 1  68 HIS CD2  C 58.143 57.707 47.582 1.00 . A A .  66 HIS CD2  1 1 
        1   971 1 1  68 HIS CE1  C 60.050 58.084 46.625 1.00 . A A .  66 HIS CE1  1 1 
        1   972 1 1  68 HIS CG   C 58.688 58.806 48.201 1.00 . A A .  66 HIS CG   1 1 
        1   973 1 1  68 HIS H    H 58.663 61.768 50.698 1.00 . A A .  66 HIS H    1 1 
        1   974 1 1  68 HIS HA   H 58.678 58.941 51.225 1.00 . A A .  66 HIS HA   1 1 
        1   975 1 1  68 HIS HB2  H 57.171 59.408 49.558 1.00 . A A .  66 HIS HB2  1 1 
        1   976 1 1  68 HIS HB3  H 58.138 60.729 48.915 1.00 . A A .  66 HIS HB3  1 1 
        1   977 1 1  68 HIS HD1  H 60.545 59.739 47.783 1.00 . A A .  66 HIS HD1  1 1 
        1   978 1 1  68 HIS HD2  H 57.193 57.259 47.830 1.00 . A A .  66 HIS HD2  1 1 
        1   979 1 1  68 HIS HE1  H 60.911 57.997 45.983 1.00 . A A .  66 HIS HE1  1 1 
        1   980 1 1  68 HIS HE2  H 58.869 56.499 45.987 1.00 . A A .  66 HIS HE2  1 1 
        1   981 1 1  68 HIS N    N 59.086 61.010 51.156 1.00 . A A .  66 HIS N    1 1 
        1   982 1 1  68 HIS ND1  N 59.907 59.026 47.574 1.00 . A A .  66 HIS ND1  1 1 
        1   983 1 1  68 HIS NE2  N 59.003 57.260 46.589 1.00 . A A .  66 HIS NE2  1 1 
        1   984 1 1  68 HIS O    O 60.975 58.198 50.441 1.00 . A A .  66 HIS O    1 1 
        1   985 1 1  69 GLU C    C 63.355 59.193 50.141 1.00 . A A .  67 GLU C    1 1 
        1   986 1 1  69 GLU CA   C 62.572 59.842 48.998 1.00 . A A .  67 GLU CA   1 1 
        1   987 1 1  69 GLU CB   C 63.241 61.160 48.599 1.00 . A A .  67 GLU CB   1 1 
        1   988 1 1  69 GLU CD   C 64.740 59.979 46.983 1.00 . A A .  67 GLU CD   1 1 
        1   989 1 1  69 GLU CG   C 64.694 60.915 48.193 1.00 . A A .  67 GLU CG   1 1 
        1   990 1 1  69 GLU H    H 60.767 60.989 49.196 1.00 . A A .  67 GLU H    1 1 
        1   991 1 1  69 GLU HA   H 62.553 59.176 48.148 1.00 . A A .  67 GLU HA   1 1 
        1   992 1 1  69 GLU HB2  H 62.706 61.596 47.769 1.00 . A A .  67 GLU HB2  1 1 
        1   993 1 1  69 GLU HB3  H 63.216 61.838 49.438 1.00 . A A .  67 GLU HB3  1 1 
        1   994 1 1  69 GLU HG2  H 65.153 61.859 47.938 1.00 . A A .  67 GLU HG2  1 1 
        1   995 1 1  69 GLU HG3  H 65.230 60.467 49.016 1.00 . A A .  67 GLU HG3  1 1 
        1   996 1 1  69 GLU N    N 61.179 60.136 49.436 1.00 . A A .  67 GLU N    1 1 
        1   997 1 1  69 GLU O    O 63.865 58.097 50.013 1.00 . A A .  67 GLU O    1 1 
        1   998 1 1  69 GLU OE1  O 63.783 59.973 46.227 1.00 . A A .  67 GLU OE1  1 1 
        1   999 1 1  69 GLU OE2  O 65.733 59.286 46.834 1.00 . A A .  67 GLU OE2  1 1 
        1  1000 1 1  70 GLN C    C 63.504 57.999 52.875 1.00 . A A .  68 GLN C    1 1 
        1  1001 1 1  70 GLN CA   C 64.207 59.272 52.402 1.00 . A A .  68 GLN CA   1 1 
        1  1002 1 1  70 GLN CB   C 64.257 60.284 53.549 1.00 . A A .  68 GLN CB   1 1 
        1  1003 1 1  70 GLN CD   C 66.357 61.308 52.661 1.00 . A A .  68 GLN CD   1 1 
        1  1004 1 1  70 GLN CG   C 64.906 61.580 53.059 1.00 . A A .  68 GLN CG   1 1 
        1  1005 1 1  70 GLN H    H 63.036 60.742 51.345 1.00 . A A .  68 GLN H    1 1 
        1  1006 1 1  70 GLN HA   H 65.213 59.033 52.087 1.00 . A A .  68 GLN HA   1 1 
        1  1007 1 1  70 GLN HB2  H 63.253 60.489 53.891 1.00 . A A .  68 GLN HB2  1 1 
        1  1008 1 1  70 GLN HB3  H 64.840 59.877 54.362 1.00 . A A .  68 GLN HB3  1 1 
        1  1009 1 1  70 GLN HE21 H 66.226 62.316 50.955 1.00 . A A .  68 GLN HE21 1 1 
        1  1010 1 1  70 GLN HE22 H 67.741 61.618 51.271 1.00 . A A .  68 GLN HE22 1 1 
        1  1011 1 1  70 GLN HG2  H 64.361 61.954 52.204 1.00 . A A .  68 GLN HG2  1 1 
        1  1012 1 1  70 GLN HG3  H 64.883 62.315 53.850 1.00 . A A .  68 GLN HG3  1 1 
        1  1013 1 1  70 GLN N    N 63.455 59.858 51.258 1.00 . A A .  68 GLN N    1 1 
        1  1014 1 1  70 GLN NE2  N 66.812 61.787 51.536 1.00 . A A .  68 GLN NE2  1 1 
        1  1015 1 1  70 GLN O    O 64.136 57.022 53.219 1.00 . A A .  68 GLN O    1 1 
        1  1016 1 1  70 GLN OE1  O 67.084 60.654 53.380 1.00 . A A .  68 GLN OE1  1 1 
        1  1017 1 1  71 ASP C    C 61.804 55.591 52.492 1.00 . A A .  69 ASP C    1 1 
        1  1018 1 1  71 ASP CA   C 61.448 56.805 53.356 1.00 . A A .  69 ASP CA   1 1 
        1  1019 1 1  71 ASP CB   C 59.949 57.086 53.237 1.00 . A A .  69 ASP CB   1 1 
        1  1020 1 1  71 ASP CG   C 59.146 55.848 53.640 1.00 . A A .  69 ASP CG   1 1 
        1  1021 1 1  71 ASP H    H 61.712 58.812 52.618 1.00 . A A .  69 ASP H    1 1 
        1  1022 1 1  71 ASP HA   H 61.694 56.599 54.387 1.00 . A A .  69 ASP HA   1 1 
        1  1023 1 1  71 ASP HB2  H 59.686 57.911 53.883 1.00 . A A .  69 ASP HB2  1 1 
        1  1024 1 1  71 ASP HB3  H 59.718 57.342 52.218 1.00 . A A .  69 ASP HB3  1 1 
        1  1025 1 1  71 ASP N    N 62.201 58.008 52.898 1.00 . A A .  69 ASP N    1 1 
        1  1026 1 1  71 ASP O    O 62.076 54.521 52.993 1.00 . A A .  69 ASP O    1 1 
        1  1027 1 1  71 ASP OD1  O 59.491 54.767 53.193 1.00 . A A .  69 ASP OD1  1 1 
        1  1028 1 1  71 ASP OD2  O 58.195 56.003 54.388 1.00 . A A .  69 ASP OD2  1 1 
        1  1029 1 1  72 LEU C    C 63.562 54.164 50.507 1.00 . A A .  70 LEU C    1 1 
        1  1030 1 1  72 LEU CA   C 62.108 54.596 50.301 1.00 . A A .  70 LEU CA   1 1 
        1  1031 1 1  72 LEU CB   C 61.923 55.026 48.839 1.00 . A A .  70 LEU CB   1 1 
        1  1032 1 1  72 LEU CD1  C 59.977 53.785 47.813 1.00 . A A .  70 LEU CD1  1 1 
        1  1033 1 1  72 LEU CD2  C 59.542 55.424 49.653 1.00 . A A .  70 LEU CD2  1 1 
        1  1034 1 1  72 LEU CG   C 60.431 55.104 48.443 1.00 . A A .  70 LEU CG   1 1 
        1  1035 1 1  72 LEU H    H 61.556 56.615 50.812 1.00 . A A .  70 LEU H    1 1 
        1  1036 1 1  72 LEU HA   H 61.455 53.767 50.521 1.00 . A A .  70 LEU HA   1 1 
        1  1037 1 1  72 LEU HB2  H 62.373 55.998 48.702 1.00 . A A .  70 LEU HB2  1 1 
        1  1038 1 1  72 LEU HB3  H 62.423 54.316 48.197 1.00 . A A .  70 LEU HB3  1 1 
        1  1039 1 1  72 LEU HD11 H 60.165 53.817 46.749 1.00 . A A .  70 LEU HD11 1 1 
        1  1040 1 1  72 LEU HD12 H 58.917 53.652 47.982 1.00 . A A .  70 LEU HD12 1 1 
        1  1041 1 1  72 LEU HD13 H 60.524 52.960 48.254 1.00 . A A .  70 LEU HD13 1 1 
        1  1042 1 1  72 LEU HD21 H 58.535 55.614 49.312 1.00 . A A .  70 LEU HD21 1 1 
        1  1043 1 1  72 LEU HD22 H 59.915 56.299 50.152 1.00 . A A .  70 LEU HD22 1 1 
        1  1044 1 1  72 LEU HD23 H 59.534 54.590 50.336 1.00 . A A .  70 LEU HD23 1 1 
        1  1045 1 1  72 LEU HG   H 60.316 55.883 47.711 1.00 . A A .  70 LEU HG   1 1 
        1  1046 1 1  72 LEU N    N 61.788 55.745 51.198 1.00 . A A .  70 LEU N    1 1 
        1  1047 1 1  72 LEU O    O 63.866 52.990 50.607 1.00 . A A .  70 LEU O    1 1 
        1  1048 1 1  73 ASN C    C 66.095 54.106 52.119 1.00 . A A .  71 ASN C    1 1 
        1  1049 1 1  73 ASN CA   C 65.897 54.743 50.748 1.00 . A A .  71 ASN CA   1 1 
        1  1050 1 1  73 ASN CB   C 66.755 56.004 50.640 1.00 . A A .  71 ASN CB   1 1 
        1  1051 1 1  73 ASN CG   C 68.224 55.612 50.474 1.00 . A A .  71 ASN CG   1 1 
        1  1052 1 1  73 ASN H    H 64.200 56.044 50.482 1.00 . A A .  71 ASN H    1 1 
        1  1053 1 1  73 ASN HA   H 66.190 54.040 49.982 1.00 . A A .  71 ASN HA   1 1 
        1  1054 1 1  73 ASN HB2  H 66.437 56.583 49.785 1.00 . A A .  71 ASN HB2  1 1 
        1  1055 1 1  73 ASN HB3  H 66.642 56.594 51.537 1.00 . A A .  71 ASN HB3  1 1 
        1  1056 1 1  73 ASN HD21 H 68.027 55.145 48.555 1.00 . A A .  71 ASN HD21 1 1 
        1  1057 1 1  73 ASN HD22 H 69.588 54.947 49.194 1.00 . A A .  71 ASN HD22 1 1 
        1  1058 1 1  73 ASN N    N 64.464 55.103 50.564 1.00 . A A .  71 ASN N    1 1 
        1  1059 1 1  73 ASN ND2  N 68.648 55.200 49.311 1.00 . A A .  71 ASN ND2  1 1 
        1  1060 1 1  73 ASN O    O 66.652 53.033 52.244 1.00 . A A .  71 ASN O    1 1 
        1  1061 1 1  73 ASN OD1  O 68.993 55.682 51.412 1.00 . A A .  71 ASN OD1  1 1 
        1  1062 1 1  74 TRP C    C 65.043 52.848 54.583 1.00 . A A .  72 TRP C    1 1 
        1  1063 1 1  74 TRP CA   C 65.815 54.168 54.507 1.00 . A A .  72 TRP CA   1 1 
        1  1064 1 1  74 TRP CB   C 65.289 55.152 55.559 1.00 . A A .  72 TRP CB   1 1 
        1  1065 1 1  74 TRP CD1  C 67.637 55.441 56.518 1.00 . A A .  72 TRP CD1  1 1 
        1  1066 1 1  74 TRP CD2  C 66.451 57.350 56.514 1.00 . A A .  72 TRP CD2  1 1 
        1  1067 1 1  74 TRP CE2  C 67.714 57.657 57.072 1.00 . A A .  72 TRP CE2  1 1 
        1  1068 1 1  74 TRP CE3  C 65.510 58.382 56.397 1.00 . A A .  72 TRP CE3  1 1 
        1  1069 1 1  74 TRP CG   C 66.422 55.937 56.168 1.00 . A A .  72 TRP CG   1 1 
        1  1070 1 1  74 TRP CH2  C 67.081 59.965 57.376 1.00 . A A .  72 TRP CH2  1 1 
        1  1071 1 1  74 TRP CZ2  C 68.030 58.947 57.500 1.00 . A A .  72 TRP CZ2  1 1 
        1  1072 1 1  74 TRP CZ3  C 65.822 59.683 56.826 1.00 . A A .  72 TRP CZ3  1 1 
        1  1073 1 1  74 TRP H    H 65.190 55.613 53.034 1.00 . A A .  72 TRP H    1 1 
        1  1074 1 1  74 TRP HA   H 66.859 53.973 54.674 1.00 . A A .  72 TRP HA   1 1 
        1  1075 1 1  74 TRP HB2  H 64.599 55.836 55.090 1.00 . A A .  72 TRP HB2  1 1 
        1  1076 1 1  74 TRP HB3  H 64.772 54.608 56.332 1.00 . A A .  72 TRP HB3  1 1 
        1  1077 1 1  74 TRP HD1  H 67.960 54.421 56.400 1.00 . A A .  72 TRP HD1  1 1 
        1  1078 1 1  74 TRP HE1  H 69.316 56.365 57.384 1.00 . A A .  72 TRP HE1  1 1 
        1  1079 1 1  74 TRP HE3  H 64.540 58.172 55.975 1.00 . A A .  72 TRP HE3  1 1 
        1  1080 1 1  74 TRP HH2  H 67.316 60.967 57.704 1.00 . A A .  72 TRP HH2  1 1 
        1  1081 1 1  74 TRP HZ2  H 69.001 59.158 57.924 1.00 . A A .  72 TRP HZ2  1 1 
        1  1082 1 1  74 TRP HZ3  H 65.089 60.470 56.731 1.00 . A A .  72 TRP HZ3  1 1 
        1  1083 1 1  74 TRP N    N 65.643 54.751 53.151 1.00 . A A .  72 TRP N    1 1 
        1  1084 1 1  74 TRP NE1  N 68.400 56.461 57.053 1.00 . A A .  72 TRP NE1  1 1 
        1  1085 1 1  74 TRP O    O 65.553 51.844 55.049 1.00 . A A .  72 TRP O    1 1 
        1  1086 1 1  75 LEU C    C 63.932 50.474 53.537 1.00 . A A .  73 LEU C    1 1 
        1  1087 1 1  75 LEU CA   C 63.052 51.558 54.139 1.00 . A A .  73 LEU CA   1 1 
        1  1088 1 1  75 LEU CB   C 61.770 51.707 53.312 1.00 . A A .  73 LEU CB   1 1 
        1  1089 1 1  75 LEU CD1  C 60.385 50.190 54.761 1.00 . A A .  73 LEU CD1  1 1 
        1  1090 1 1  75 LEU CD2  C 59.819 50.480 52.342 1.00 . A A .  73 LEU CD2  1 1 
        1  1091 1 1  75 LEU CG   C 60.963 50.402 53.357 1.00 . A A .  73 LEU CG   1 1 
        1  1092 1 1  75 LEU H    H 63.436 53.638 53.718 1.00 . A A .  73 LEU H    1 1 
        1  1093 1 1  75 LEU HA   H 62.808 51.303 55.157 1.00 . A A .  73 LEU HA   1 1 
        1  1094 1 1  75 LEU HB2  H 61.174 52.513 53.716 1.00 . A A .  73 LEU HB2  1 1 
        1  1095 1 1  75 LEU HB3  H 62.028 51.932 52.288 1.00 . A A .  73 LEU HB3  1 1 
        1  1096 1 1  75 LEU HD11 H 59.546 49.511 54.706 1.00 . A A .  73 LEU HD11 1 1 
        1  1097 1 1  75 LEU HD12 H 60.056 51.136 55.165 1.00 . A A .  73 LEU HD12 1 1 
        1  1098 1 1  75 LEU HD13 H 61.144 49.769 55.403 1.00 . A A .  73 LEU HD13 1 1 
        1  1099 1 1  75 LEU HD21 H 60.222 50.438 51.341 1.00 . A A .  73 LEU HD21 1 1 
        1  1100 1 1  75 LEU HD22 H 59.282 51.408 52.475 1.00 . A A .  73 LEU HD22 1 1 
        1  1101 1 1  75 LEU HD23 H 59.145 49.650 52.494 1.00 . A A .  73 LEU HD23 1 1 
        1  1102 1 1  75 LEU HG   H 61.608 49.572 53.106 1.00 . A A .  73 LEU HG   1 1 
        1  1103 1 1  75 LEU N    N 63.827 52.828 54.108 1.00 . A A .  73 LEU N    1 1 
        1  1104 1 1  75 LEU O    O 63.945 49.342 53.981 1.00 . A A .  73 LEU O    1 1 
        1  1105 1 1  76 GLN C    C 66.774 49.562 52.826 1.00 . A A .  74 GLN C    1 1 
        1  1106 1 1  76 GLN CA   C 65.582 49.830 51.902 1.00 . A A .  74 GLN CA   1 1 
        1  1107 1 1  76 GLN CB   C 66.066 50.373 50.551 1.00 . A A .  74 GLN CB   1 1 
        1  1108 1 1  76 GLN CD   C 65.385 50.961 48.220 1.00 . A A .  74 GLN CD   1 1 
        1  1109 1 1  76 GLN CG   C 64.944 50.274 49.514 1.00 . A A .  74 GLN CG   1 1 
        1  1110 1 1  76 GLN H    H 64.659 51.748 52.198 1.00 . A A .  74 GLN H    1 1 
        1  1111 1 1  76 GLN HA   H 65.045 48.911 51.755 1.00 . A A .  74 GLN HA   1 1 
        1  1112 1 1  76 GLN HB2  H 66.354 51.408 50.661 1.00 . A A .  74 GLN HB2  1 1 
        1  1113 1 1  76 GLN HB3  H 66.914 49.798 50.213 1.00 . A A .  74 GLN HB3  1 1 
        1  1114 1 1  76 GLN HE21 H 63.651 51.892 47.952 1.00 . A A .  74 GLN HE21 1 1 
        1  1115 1 1  76 GLN HE22 H 64.826 52.192 46.765 1.00 . A A .  74 GLN HE22 1 1 
        1  1116 1 1  76 GLN HG2  H 64.735 49.235 49.313 1.00 . A A .  74 GLN HG2  1 1 
        1  1117 1 1  76 GLN HG3  H 64.053 50.758 49.892 1.00 . A A .  74 GLN HG3  1 1 
        1  1118 1 1  76 GLN N    N 64.683 50.823 52.533 1.00 . A A .  74 GLN N    1 1 
        1  1119 1 1  76 GLN NE2  N 64.551 51.746 47.594 1.00 . A A .  74 GLN NE2  1 1 
        1  1120 1 1  76 GLN O    O 67.348 48.491 52.811 1.00 . A A .  74 GLN O    1 1 
        1  1121 1 1  76 GLN OE1  O 66.501 50.783 47.775 1.00 . A A .  74 GLN OE1  1 1 
        1  1122 1 1  77 GLN C    C 67.815 49.676 55.862 1.00 . A A .  75 GLN C    1 1 
        1  1123 1 1  77 GLN CA   C 68.310 50.294 54.554 1.00 . A A .  75 GLN CA   1 1 
        1  1124 1 1  77 GLN CB   C 68.981 51.632 54.870 1.00 . A A .  75 GLN CB   1 1 
        1  1125 1 1  77 GLN CD   C 69.773 53.774 53.861 1.00 . A A .  75 GLN CD   1 1 
        1  1126 1 1  77 GLN CG   C 69.436 52.307 53.578 1.00 . A A .  75 GLN CG   1 1 
        1  1127 1 1  77 GLN H    H 66.681 51.381 53.635 1.00 . A A .  75 GLN H    1 1 
        1  1128 1 1  77 GLN HA   H 69.024 49.632 54.088 1.00 . A A .  75 GLN HA   1 1 
        1  1129 1 1  77 GLN HB2  H 68.277 52.273 55.382 1.00 . A A .  75 GLN HB2  1 1 
        1  1130 1 1  77 GLN HB3  H 69.838 51.462 55.505 1.00 . A A .  75 GLN HB3  1 1 
        1  1131 1 1  77 GLN HE21 H 67.979 54.441 53.321 1.00 . A A .  75 GLN HE21 1 1 
        1  1132 1 1  77 GLN HE22 H 69.071 55.634 53.838 1.00 . A A .  75 GLN HE22 1 1 
        1  1133 1 1  77 GLN HG2  H 70.313 51.801 53.200 1.00 . A A .  75 GLN HG2  1 1 
        1  1134 1 1  77 GLN HG3  H 68.647 52.253 52.848 1.00 . A A .  75 GLN HG3  1 1 
        1  1135 1 1  77 GLN N    N 67.153 50.517 53.634 1.00 . A A .  75 GLN N    1 1 
        1  1136 1 1  77 GLN NE2  N 68.866 54.692 53.655 1.00 . A A .  75 GLN NE2  1 1 
        1  1137 1 1  77 GLN O    O 68.583 49.432 56.771 1.00 . A A .  75 GLN O    1 1 
        1  1138 1 1  77 GLN OE1  O 70.870 54.087 54.276 1.00 . A A .  75 GLN OE1  1 1 
        1  1139 1 1  78 ALA C    C 66.399 47.434 57.469 1.00 . A A .  76 ALA C    1 1 
        1  1140 1 1  78 ALA CA   C 65.996 48.894 57.262 1.00 . A A .  76 ALA CA   1 1 
        1  1141 1 1  78 ALA CB   C 64.474 48.986 57.244 1.00 . A A .  76 ALA CB   1 1 
        1  1142 1 1  78 ALA H    H 65.917 49.692 55.248 1.00 . A A .  76 ALA H    1 1 
        1  1143 1 1  78 ALA HA   H 66.366 49.469 58.094 1.00 . A A .  76 ALA HA   1 1 
        1  1144 1 1  78 ALA HB1  H 64.072 48.211 56.609 1.00 . A A .  76 ALA HB1  1 1 
        1  1145 1 1  78 ALA HB2  H 64.177 49.953 56.865 1.00 . A A .  76 ALA HB2  1 1 
        1  1146 1 1  78 ALA HB3  H 64.102 48.860 58.248 1.00 . A A .  76 ALA HB3  1 1 
        1  1147 1 1  78 ALA N    N 66.536 49.456 55.984 1.00 . A A .  76 ALA N    1 1 
        1  1148 1 1  78 ALA O    O 66.231 46.594 56.608 1.00 . A A .  76 ALA O    1 1 
        1  1149 1 1  79 ASP C    C 65.988 45.032 59.465 1.00 . A A .  77 ASP C    1 1 
        1  1150 1 1  79 ASP CA   C 67.256 45.728 58.974 1.00 . A A .  77 ASP CA   1 1 
        1  1151 1 1  79 ASP CB   C 68.311 45.717 60.082 1.00 . A A .  77 ASP CB   1 1 
        1  1152 1 1  79 ASP CG   C 69.532 46.521 59.632 1.00 . A A .  77 ASP CG   1 1 
        1  1153 1 1  79 ASP H    H 66.971 47.826 59.330 1.00 . A A .  77 ASP H    1 1 
        1  1154 1 1  79 ASP HA   H 67.635 45.228 58.098 1.00 . A A .  77 ASP HA   1 1 
        1  1155 1 1  79 ASP HB2  H 67.896 46.159 60.976 1.00 . A A .  77 ASP HB2  1 1 
        1  1156 1 1  79 ASP HB3  H 68.608 44.699 60.287 1.00 . A A .  77 ASP HB3  1 1 
        1  1157 1 1  79 ASP N    N 66.885 47.130 58.646 1.00 . A A .  77 ASP N    1 1 
        1  1158 1 1  79 ASP O    O 65.784 43.853 59.262 1.00 . A A .  77 ASP O    1 1 
        1  1159 1 1  79 ASP OD1  O 69.721 46.655 58.434 1.00 . A A .  77 ASP OD1  1 1 
        1  1160 1 1  79 ASP OD2  O 70.259 46.989 60.493 1.00 . A A .  77 ASP OD2  1 1 
        1  1161 1 1  80 VAL C    C 62.706 46.189 60.229 1.00 . A A .  78 VAL C    1 1 
        1  1162 1 1  80 VAL CA   C 63.833 45.222 60.601 1.00 . A A .  78 VAL CA   1 1 
        1  1163 1 1  80 VAL CB   C 63.892 45.062 62.123 1.00 . A A .  78 VAL CB   1 1 
        1  1164 1 1  80 VAL CG1  C 62.537 44.571 62.636 1.00 . A A .  78 VAL CG1  1 1 
        1  1165 1 1  80 VAL CG2  C 64.973 44.042 62.486 1.00 . A A .  78 VAL CG2  1 1 
        1  1166 1 1  80 VAL H    H 65.323 46.743 60.227 1.00 . A A .  78 VAL H    1 1 
        1  1167 1 1  80 VAL HA   H 63.651 44.261 60.143 1.00 . A A .  78 VAL HA   1 1 
        1  1168 1 1  80 VAL HB   H 64.123 46.013 62.577 1.00 . A A .  78 VAL HB   1 1 
        1  1169 1 1  80 VAL HG11 H 61.815 45.371 62.570 1.00 . A A .  78 VAL HG11 1 1 
        1  1170 1 1  80 VAL HG12 H 62.634 44.257 63.665 1.00 . A A .  78 VAL HG12 1 1 
        1  1171 1 1  80 VAL HG13 H 62.205 43.736 62.036 1.00 . A A .  78 VAL HG13 1 1 
        1  1172 1 1  80 VAL HG21 H 64.831 43.144 61.903 1.00 . A A .  78 VAL HG21 1 1 
        1  1173 1 1  80 VAL HG22 H 64.904 43.803 63.537 1.00 . A A .  78 VAL HG22 1 1 
        1  1174 1 1  80 VAL HG23 H 65.947 44.459 62.274 1.00 . A A .  78 VAL HG23 1 1 
        1  1175 1 1  80 VAL N    N 65.124 45.786 60.097 1.00 . A A .  78 VAL N    1 1 
        1  1176 1 1  80 VAL O    O 62.898 47.387 60.216 1.00 . A A .  78 VAL O    1 1 
        1  1177 1 1  81 VAL C    C 59.089 46.196 60.088 1.00 . A A .  79 VAL C    1 1 
        1  1178 1 1  81 VAL CA   C 60.437 46.628 59.500 1.00 . A A .  79 VAL CA   1 1 
        1  1179 1 1  81 VAL CB   C 60.343 46.667 57.975 1.00 . A A .  79 VAL CB   1 1 
        1  1180 1 1  81 VAL CG1  C 59.176 47.567 57.551 1.00 . A A .  79 VAL CG1  1 1 
        1  1181 1 1  81 VAL CG2  C 61.659 47.217 57.407 1.00 . A A .  79 VAL CG2  1 1 
        1  1182 1 1  81 VAL H    H 61.401 44.725 59.879 1.00 . A A .  79 VAL H    1 1 
        1  1183 1 1  81 VAL HA   H 60.665 47.621 59.859 1.00 . A A .  79 VAL HA   1 1 
        1  1184 1 1  81 VAL HB   H 60.179 45.668 57.600 1.00 . A A .  79 VAL HB   1 1 
        1  1185 1 1  81 VAL HG11 H 59.366 47.967 56.566 1.00 . A A .  79 VAL HG11 1 1 
        1  1186 1 1  81 VAL HG12 H 59.070 48.379 58.255 1.00 . A A .  79 VAL HG12 1 1 
        1  1187 1 1  81 VAL HG13 H 58.264 46.988 57.532 1.00 . A A .  79 VAL HG13 1 1 
        1  1188 1 1  81 VAL HG21 H 61.476 47.678 56.448 1.00 . A A .  79 VAL HG21 1 1 
        1  1189 1 1  81 VAL HG22 H 62.365 46.408 57.288 1.00 . A A .  79 VAL HG22 1 1 
        1  1190 1 1  81 VAL HG23 H 62.069 47.950 58.088 1.00 . A A .  79 VAL HG23 1 1 
        1  1191 1 1  81 VAL N    N 61.539 45.695 59.895 1.00 . A A .  79 VAL N    1 1 
        1  1192 1 1  81 VAL O    O 58.673 45.056 59.979 1.00 . A A .  79 VAL O    1 1 
        1  1193 1 1  82 VAL C    C 56.118 47.984 60.940 1.00 . A A .  80 VAL C    1 1 
        1  1194 1 1  82 VAL CA   C 57.063 46.832 61.293 1.00 . A A .  80 VAL CA   1 1 
        1  1195 1 1  82 VAL CB   C 57.201 46.737 62.816 1.00 . A A .  80 VAL CB   1 1 
        1  1196 1 1  82 VAL CG1  C 55.821 46.498 63.443 1.00 . A A .  80 VAL CG1  1 1 
        1  1197 1 1  82 VAL CG2  C 58.155 45.585 63.179 1.00 . A A .  80 VAL CG2  1 1 
        1  1198 1 1  82 VAL H    H 58.757 48.036 60.757 1.00 . A A .  80 VAL H    1 1 
        1  1199 1 1  82 VAL HA   H 56.676 45.903 60.899 1.00 . A A .  80 VAL HA   1 1 
        1  1200 1 1  82 VAL HB   H 57.602 47.669 63.192 1.00 . A A .  80 VAL HB   1 1 
        1  1201 1 1  82 VAL HG11 H 55.246 45.835 62.815 1.00 . A A .  80 VAL HG11 1 1 
        1  1202 1 1  82 VAL HG12 H 55.301 47.440 63.537 1.00 . A A .  80 VAL HG12 1 1 
        1  1203 1 1  82 VAL HG13 H 55.940 46.056 64.421 1.00 . A A .  80 VAL HG13 1 1 
        1  1204 1 1  82 VAL HG21 H 58.303 44.947 62.319 1.00 . A A .  80 VAL HG21 1 1 
        1  1205 1 1  82 VAL HG22 H 57.734 45.004 63.987 1.00 . A A .  80 VAL HG22 1 1 
        1  1206 1 1  82 VAL HG23 H 59.107 45.991 63.490 1.00 . A A .  80 VAL HG23 1 1 
        1  1207 1 1  82 VAL N    N 58.399 47.125 60.697 1.00 . A A .  80 VAL N    1 1 
        1  1208 1 1  82 VAL O    O 56.455 49.133 61.115 1.00 . A A .  80 VAL O    1 1 
        1  1209 1 1  83 ALA C    C 52.752 48.754 60.942 1.00 . A A .  81 ALA C    1 1 
        1  1210 1 1  83 ALA CA   C 54.013 48.816 60.077 1.00 . A A .  81 ALA CA   1 1 
        1  1211 1 1  83 ALA CB   C 53.633 48.702 58.600 1.00 . A A .  81 ALA CB   1 1 
        1  1212 1 1  83 ALA H    H 54.682 46.771 60.293 1.00 . A A .  81 ALA H    1 1 
        1  1213 1 1  83 ALA HA   H 54.502 49.768 60.242 1.00 . A A .  81 ALA HA   1 1 
        1  1214 1 1  83 ALA HB1  H 53.287 47.702 58.393 1.00 . A A .  81 ALA HB1  1 1 
        1  1215 1 1  83 ALA HB2  H 54.500 48.918 57.989 1.00 . A A .  81 ALA HB2  1 1 
        1  1216 1 1  83 ALA HB3  H 52.849 49.409 58.374 1.00 . A A .  81 ALA HB3  1 1 
        1  1217 1 1  83 ALA N    N 54.946 47.703 60.439 1.00 . A A .  81 ALA N    1 1 
        1  1218 1 1  83 ALA O    O 52.185 47.699 61.178 1.00 . A A .  81 ALA O    1 1 
        1  1219 1 1  84 GLU C    C 49.852 49.977 61.365 1.00 . A A .  82 GLU C    1 1 
        1  1220 1 1  84 GLU CA   C 51.089 49.927 62.261 1.00 . A A .  82 GLU CA   1 1 
        1  1221 1 1  84 GLU CB   C 51.128 51.172 63.147 1.00 . A A .  82 GLU CB   1 1 
        1  1222 1 1  84 GLU CD   C 49.995 52.393 65.000 1.00 . A A .  82 GLU CD   1 1 
        1  1223 1 1  84 GLU CG   C 49.966 51.131 64.138 1.00 . A A .  82 GLU CG   1 1 
        1  1224 1 1  84 GLU H    H 52.783 50.721 61.204 1.00 . A A .  82 GLU H    1 1 
        1  1225 1 1  84 GLU HA   H 51.052 49.046 62.880 1.00 . A A .  82 GLU HA   1 1 
        1  1226 1 1  84 GLU HB2  H 52.063 51.199 63.687 1.00 . A A .  82 GLU HB2  1 1 
        1  1227 1 1  84 GLU HB3  H 51.042 52.054 62.531 1.00 . A A .  82 GLU HB3  1 1 
        1  1228 1 1  84 GLU HG2  H 49.032 51.083 63.597 1.00 . A A .  82 GLU HG2  1 1 
        1  1229 1 1  84 GLU HG3  H 50.061 50.262 64.772 1.00 . A A .  82 GLU HG3  1 1 
        1  1230 1 1  84 GLU N    N 52.309 49.889 61.412 1.00 . A A .  82 GLU N    1 1 
        1  1231 1 1  84 GLU O    O 49.828 50.663 60.364 1.00 . A A .  82 GLU O    1 1 
        1  1232 1 1  84 GLU OE1  O 51.084 52.835 65.326 1.00 . A A .  82 GLU OE1  1 1 
        1  1233 1 1  84 GLU OE2  O 48.930 52.895 65.319 1.00 . A A .  82 GLU OE2  1 1 
        1  1234 1 1  85 VAL C    C 46.351 49.171 61.781 1.00 . A A .  83 VAL C    1 1 
        1  1235 1 1  85 VAL CA   C 47.586 49.258 60.880 1.00 . A A .  83 VAL CA   1 1 
        1  1236 1 1  85 VAL CB   C 47.595 48.053 59.916 1.00 . A A .  83 VAL CB   1 1 
        1  1237 1 1  85 VAL CG1  C 47.013 48.453 58.547 1.00 . A A .  83 VAL CG1  1 1 
        1  1238 1 1  85 VAL CG2  C 49.029 47.549 59.732 1.00 . A A .  83 VAL CG2  1 1 
        1  1239 1 1  85 VAL H    H 48.865 48.710 62.530 1.00 . A A .  83 VAL H    1 1 
        1  1240 1 1  85 VAL HA   H 47.544 50.176 60.314 1.00 . A A .  83 VAL HA   1 1 
        1  1241 1 1  85 VAL HB   H 46.992 47.258 60.333 1.00 . A A .  83 VAL HB   1 1 
        1  1242 1 1  85 VAL HG11 H 47.494 47.878 57.767 1.00 . A A .  83 VAL HG11 1 1 
        1  1243 1 1  85 VAL HG12 H 47.180 49.503 58.368 1.00 . A A .  83 VAL HG12 1 1 
        1  1244 1 1  85 VAL HG13 H 45.952 48.254 58.535 1.00 . A A .  83 VAL HG13 1 1 
        1  1245 1 1  85 VAL HG21 H 49.031 46.727 59.030 1.00 . A A .  83 VAL HG21 1 1 
        1  1246 1 1  85 VAL HG22 H 49.416 47.210 60.680 1.00 . A A .  83 VAL HG22 1 1 
        1  1247 1 1  85 VAL HG23 H 49.647 48.348 59.353 1.00 . A A .  83 VAL HG23 1 1 
        1  1248 1 1  85 VAL N    N 48.823 49.254 61.716 1.00 . A A .  83 VAL N    1 1 
        1  1249 1 1  85 VAL O    O 46.376 48.577 62.835 1.00 . A A .  83 VAL O    1 1 
        1  1250 1 1  86 THR C    C 42.951 50.444 61.296 1.00 . A A .  84 THR C    1 1 
        1  1251 1 1  86 THR CA   C 44.024 49.773 62.151 1.00 . A A .  84 THR CA   1 1 
        1  1252 1 1  86 THR CB   C 44.217 50.568 63.447 1.00 . A A .  84 THR CB   1 1 
        1  1253 1 1  86 THR CG2  C 43.036 50.320 64.386 1.00 . A A .  84 THR CG2  1 1 
        1  1254 1 1  86 THR H    H 45.310 50.270 60.523 1.00 . A A .  84 THR H    1 1 
        1  1255 1 1  86 THR HA   H 43.735 48.757 62.375 1.00 . A A .  84 THR HA   1 1 
        1  1256 1 1  86 THR HB   H 44.271 51.621 63.218 1.00 . A A .  84 THR HB   1 1 
        1  1257 1 1  86 THR HG1  H 46.101 50.802 63.869 1.00 . A A .  84 THR HG1  1 1 
        1  1258 1 1  86 THR HG21 H 42.181 50.887 64.047 1.00 . A A .  84 THR HG21 1 1 
        1  1259 1 1  86 THR HG22 H 43.301 50.631 65.385 1.00 . A A .  84 THR HG22 1 1 
        1  1260 1 1  86 THR HG23 H 42.792 49.268 64.389 1.00 . A A .  84 THR HG23 1 1 
        1  1261 1 1  86 THR N    N 45.282 49.781 61.362 1.00 . A A .  84 THR N    1 1 
        1  1262 1 1  86 THR O    O 42.040 49.810 60.803 1.00 . A A .  84 THR O    1 1 
        1  1263 1 1  86 THR OG1  O 45.419 50.161 64.083 1.00 . A A .  84 THR OG1  1 1 
        1  1264 1 1  87 GLN C    C 42.712 52.610 58.840 1.00 . A A .  85 GLN C    1 1 
        1  1265 1 1  87 GLN CA   C 42.111 52.470 60.245 1.00 . A A .  85 GLN CA   1 1 
        1  1266 1 1  87 GLN CB   C 41.883 53.861 60.849 1.00 . A A .  85 GLN CB   1 1 
        1  1267 1 1  87 GLN CD   C 43.064 55.926 61.620 1.00 . A A .  85 GLN CD   1 1 
        1  1268 1 1  87 GLN CG   C 43.170 54.682 60.737 1.00 . A A .  85 GLN CG   1 1 
        1  1269 1 1  87 GLN H    H 43.846 52.203 61.485 1.00 . A A .  85 GLN H    1 1 
        1  1270 1 1  87 GLN HA   H 41.177 51.931 60.196 1.00 . A A .  85 GLN HA   1 1 
        1  1271 1 1  87 GLN HB2  H 41.088 54.361 60.320 1.00 . A A .  85 GLN HB2  1 1 
        1  1272 1 1  87 GLN HB3  H 41.614 53.760 61.890 1.00 . A A .  85 GLN HB3  1 1 
        1  1273 1 1  87 GLN HE21 H 45.016 56.019 61.968 1.00 . A A .  85 GLN HE21 1 1 
        1  1274 1 1  87 GLN HE22 H 44.089 57.231 62.711 1.00 . A A .  85 GLN HE22 1 1 
        1  1275 1 1  87 GLN HG2  H 44.009 54.082 61.060 1.00 . A A .  85 GLN HG2  1 1 
        1  1276 1 1  87 GLN HG3  H 43.318 54.984 59.711 1.00 . A A .  85 GLN HG3  1 1 
        1  1277 1 1  87 GLN N    N 43.084 51.727 61.093 1.00 . A A .  85 GLN N    1 1 
        1  1278 1 1  87 GLN NE2  N 44.146 56.435 62.143 1.00 . A A .  85 GLN NE2  1 1 
        1  1279 1 1  87 GLN O    O 43.916 52.606 58.682 1.00 . A A .  85 GLN O    1 1 
        1  1280 1 1  87 GLN OE1  O 41.985 56.441 61.837 1.00 . A A .  85 GLN OE1  1 1 
        1  1281 1 1  88 PRO C    C 43.653 53.737 56.357 1.00 . A A .  86 PRO C    1 1 
        1  1282 1 1  88 PRO CA   C 42.382 52.880 56.428 1.00 . A A .  86 PRO CA   1 1 
        1  1283 1 1  88 PRO CB   C 41.212 53.566 55.728 1.00 . A A .  86 PRO CB   1 1 
        1  1284 1 1  88 PRO CD   C 40.422 52.754 57.890 1.00 . A A .  86 PRO CD   1 1 
        1  1285 1 1  88 PRO CG   C 39.992 53.077 56.449 1.00 . A A .  86 PRO CG   1 1 
        1  1286 1 1  88 PRO HA   H 42.554 51.912 55.987 1.00 . A A .  86 PRO HA   1 1 
        1  1287 1 1  88 PRO HB2  H 41.300 54.641 55.816 1.00 . A A .  86 PRO HB2  1 1 
        1  1288 1 1  88 PRO HB3  H 41.170 53.274 54.691 1.00 . A A .  86 PRO HB3  1 1 
        1  1289 1 1  88 PRO HD2  H 40.077 53.522 58.566 1.00 . A A .  86 PRO HD2  1 1 
        1  1290 1 1  88 PRO HD3  H 40.050 51.787 58.192 1.00 . A A .  86 PRO HD3  1 1 
        1  1291 1 1  88 PRO HG2  H 39.231 53.846 56.450 1.00 . A A .  86 PRO HG2  1 1 
        1  1292 1 1  88 PRO HG3  H 39.615 52.183 55.975 1.00 . A A .  86 PRO HG3  1 1 
        1  1293 1 1  88 PRO N    N 41.894 52.735 57.827 1.00 . A A .  86 PRO N    1 1 
        1  1294 1 1  88 PRO O    O 43.813 54.681 57.104 1.00 . A A .  86 PRO O    1 1 
        1  1295 1 1  89 SER C    C 46.538 53.914 54.067 1.00 . A A .  87 SER C    1 1 
        1  1296 1 1  89 SER CA   C 45.825 54.204 55.391 1.00 . A A .  87 SER CA   1 1 
        1  1297 1 1  89 SER CB   C 46.736 53.822 56.554 1.00 . A A .  87 SER CB   1 1 
        1  1298 1 1  89 SER H    H 44.434 52.640 54.888 1.00 . A A .  87 SER H    1 1 
        1  1299 1 1  89 SER HA   H 45.599 55.252 55.450 1.00 . A A .  87 SER HA   1 1 
        1  1300 1 1  89 SER HB2  H 46.627 52.772 56.770 1.00 . A A .  87 SER HB2  1 1 
        1  1301 1 1  89 SER HB3  H 47.760 54.028 56.283 1.00 . A A .  87 SER HB3  1 1 
        1  1302 1 1  89 SER HG   H 47.177 54.802 58.175 1.00 . A A .  87 SER HG   1 1 
        1  1303 1 1  89 SER N    N 44.565 53.409 55.480 1.00 . A A .  87 SER N    1 1 
        1  1304 1 1  89 SER O    O 46.853 52.784 53.755 1.00 . A A .  87 SER O    1 1 
        1  1305 1 1  89 SER OG   O 46.373 54.577 57.702 1.00 . A A .  87 SER OG   1 1 
        1  1306 1 1  90 LEU C    C 48.998 54.476 52.256 1.00 . A A .  88 LEU C    1 1 
        1  1307 1 1  90 LEU CA   C 47.510 54.714 51.992 1.00 . A A .  88 LEU CA   1 1 
        1  1308 1 1  90 LEU CB   C 47.342 55.955 51.102 1.00 . A A .  88 LEU CB   1 1 
        1  1309 1 1  90 LEU CD1  C 45.774 57.069 49.501 1.00 . A A .  88 LEU CD1  1 1 
        1  1310 1 1  90 LEU CD2  C 46.742 54.840 48.936 1.00 . A A .  88 LEU CD2  1 1 
        1  1311 1 1  90 LEU CG   C 46.225 55.725 50.075 1.00 . A A .  88 LEU CG   1 1 
        1  1312 1 1  90 LEU H    H 46.554 55.838 53.563 1.00 . A A .  88 LEU H    1 1 
        1  1313 1 1  90 LEU HA   H 47.093 53.852 51.498 1.00 . A A .  88 LEU HA   1 1 
        1  1314 1 1  90 LEU HB2  H 47.089 56.803 51.721 1.00 . A A .  88 LEU HB2  1 1 
        1  1315 1 1  90 LEU HB3  H 48.267 56.157 50.582 1.00 . A A .  88 LEU HB3  1 1 
        1  1316 1 1  90 LEU HD11 H 45.545 57.749 50.308 1.00 . A A .  88 LEU HD11 1 1 
        1  1317 1 1  90 LEU HD12 H 44.894 56.923 48.893 1.00 . A A .  88 LEU HD12 1 1 
        1  1318 1 1  90 LEU HD13 H 46.566 57.484 48.894 1.00 . A A .  88 LEU HD13 1 1 
        1  1319 1 1  90 LEU HD21 H 46.821 53.820 49.279 1.00 . A A .  88 LEU HD21 1 1 
        1  1320 1 1  90 LEU HD22 H 47.712 55.188 48.617 1.00 . A A .  88 LEU HD22 1 1 
        1  1321 1 1  90 LEU HD23 H 46.053 54.886 48.106 1.00 . A A .  88 LEU HD23 1 1 
        1  1322 1 1  90 LEU HG   H 45.389 55.242 50.557 1.00 . A A .  88 LEU HG   1 1 
        1  1323 1 1  90 LEU N    N 46.807 54.931 53.290 1.00 . A A .  88 LEU N    1 1 
        1  1324 1 1  90 LEU O    O 49.603 53.583 51.696 1.00 . A A .  88 LEU O    1 1 
        1  1325 1 1  91 GLY C    C 51.272 53.704 53.990 1.00 . A A .  89 GLY C    1 1 
        1  1326 1 1  91 GLY CA   C 51.042 55.092 53.396 1.00 . A A .  89 GLY CA   1 1 
        1  1327 1 1  91 GLY H    H 49.089 55.985 53.541 1.00 . A A .  89 GLY H    1 1 
        1  1328 1 1  91 GLY HA2  H 51.610 55.193 52.482 1.00 . A A .  89 GLY HA2  1 1 
        1  1329 1 1  91 GLY HA3  H 51.360 55.842 54.103 1.00 . A A .  89 GLY HA3  1 1 
        1  1330 1 1  91 GLY N    N 49.593 55.270 53.101 1.00 . A A .  89 GLY N    1 1 
        1  1331 1 1  91 GLY O    O 52.218 53.023 53.650 1.00 . A A .  89 GLY O    1 1 
        1  1332 1 1  92 VAL C    C 50.444 50.870 54.396 1.00 . A A .  90 VAL C    1 1 
        1  1333 1 1  92 VAL CA   C 50.594 51.930 55.483 1.00 . A A .  90 VAL CA   1 1 
        1  1334 1 1  92 VAL CB   C 49.532 51.694 56.558 1.00 . A A .  90 VAL CB   1 1 
        1  1335 1 1  92 VAL CG1  C 49.805 50.356 57.251 1.00 . A A .  90 VAL CG1  1 1 
        1  1336 1 1  92 VAL CG2  C 49.576 52.824 57.592 1.00 . A A .  90 VAL CG2  1 1 
        1  1337 1 1  92 VAL H    H 49.656 53.838 55.136 1.00 . A A .  90 VAL H    1 1 
        1  1338 1 1  92 VAL HA   H 51.578 51.860 55.923 1.00 . A A .  90 VAL HA   1 1 
        1  1339 1 1  92 VAL HB   H 48.556 51.664 56.096 1.00 . A A .  90 VAL HB   1 1 
        1  1340 1 1  92 VAL HG11 H 50.863 50.261 57.449 1.00 . A A .  90 VAL HG11 1 1 
        1  1341 1 1  92 VAL HG12 H 49.484 49.547 56.611 1.00 . A A .  90 VAL HG12 1 1 
        1  1342 1 1  92 VAL HG13 H 49.261 50.317 58.180 1.00 . A A .  90 VAL HG13 1 1 
        1  1343 1 1  92 VAL HG21 H 49.776 53.759 57.095 1.00 . A A .  90 VAL HG21 1 1 
        1  1344 1 1  92 VAL HG22 H 50.355 52.625 58.314 1.00 . A A .  90 VAL HG22 1 1 
        1  1345 1 1  92 VAL HG23 H 48.623 52.884 58.098 1.00 . A A .  90 VAL HG23 1 1 
        1  1346 1 1  92 VAL N    N 50.415 53.276 54.875 1.00 . A A .  90 VAL N    1 1 
        1  1347 1 1  92 VAL O    O 51.222 49.941 54.306 1.00 . A A .  90 VAL O    1 1 
        1  1348 1 1  93 GLY C    C 50.461 50.007 51.565 1.00 . A A .  91 GLY C    1 1 
        1  1349 1 1  93 GLY CA   C 49.245 49.998 52.487 1.00 . A A .  91 GLY CA   1 1 
        1  1350 1 1  93 GLY H    H 48.825 51.760 53.658 1.00 . A A .  91 GLY H    1 1 
        1  1351 1 1  93 GLY HA2  H 49.130 49.017 52.926 1.00 . A A .  91 GLY HA2  1 1 
        1  1352 1 1  93 GLY HA3  H 48.363 50.248 51.918 1.00 . A A .  91 GLY HA3  1 1 
        1  1353 1 1  93 GLY N    N 49.445 51.002 53.567 1.00 . A A .  91 GLY N    1 1 
        1  1354 1 1  93 GLY O    O 51.000 48.975 51.220 1.00 . A A .  91 GLY O    1 1 
        1  1355 1 1  94 TYR C    C 53.325 50.752 51.023 1.00 . A A .  92 TYR C    1 1 
        1  1356 1 1  94 TYR CA   C 52.089 51.245 50.274 1.00 . A A .  92 TYR CA   1 1 
        1  1357 1 1  94 TYR CB   C 52.308 52.694 49.836 1.00 . A A .  92 TYR CB   1 1 
        1  1358 1 1  94 TYR CD1  C 53.351 52.480 47.550 1.00 . A A .  92 TYR CD1  1 1 
        1  1359 1 1  94 TYR CD2  C 54.758 53.119 49.418 1.00 . A A .  92 TYR CD2  1 1 
        1  1360 1 1  94 TYR CE1  C 54.456 52.548 46.694 1.00 . A A .  92 TYR CE1  1 1 
        1  1361 1 1  94 TYR CE2  C 55.862 53.187 48.562 1.00 . A A .  92 TYR CE2  1 1 
        1  1362 1 1  94 TYR CG   C 53.501 52.765 48.912 1.00 . A A .  92 TYR CG   1 1 
        1  1363 1 1  94 TYR CZ   C 55.712 52.902 47.200 1.00 . A A .  92 TYR CZ   1 1 
        1  1364 1 1  94 TYR H    H 50.455 51.989 51.466 1.00 . A A .  92 TYR H    1 1 
        1  1365 1 1  94 TYR HA   H 51.926 50.627 49.405 1.00 . A A .  92 TYR HA   1 1 
        1  1366 1 1  94 TYR HB2  H 51.430 53.051 49.319 1.00 . A A .  92 TYR HB2  1 1 
        1  1367 1 1  94 TYR HB3  H 52.490 53.310 50.705 1.00 . A A .  92 TYR HB3  1 1 
        1  1368 1 1  94 TYR HD1  H 52.382 52.207 47.158 1.00 . A A .  92 TYR HD1  1 1 
        1  1369 1 1  94 TYR HD2  H 54.877 53.341 50.470 1.00 . A A .  92 TYR HD2  1 1 
        1  1370 1 1  94 TYR HE1  H 54.340 52.328 45.643 1.00 . A A .  92 TYR HE1  1 1 
        1  1371 1 1  94 TYR HE2  H 56.831 53.460 48.953 1.00 . A A .  92 TYR HE2  1 1 
        1  1372 1 1  94 TYR HH   H 56.581 52.499 45.550 1.00 . A A .  92 TYR HH   1 1 
        1  1373 1 1  94 TYR N    N 50.902 51.168 51.169 1.00 . A A .  92 TYR N    1 1 
        1  1374 1 1  94 TYR O    O 54.086 49.952 50.523 1.00 . A A .  92 TYR O    1 1 
        1  1375 1 1  94 TYR OH   O 56.802 52.970 46.357 1.00 . A A .  92 TYR OH   1 1 
        1  1376 1 1  95 GLU C    C 54.683 49.276 53.208 1.00 . A A .  93 GLU C    1 1 
        1  1377 1 1  95 GLU CA   C 54.723 50.791 52.999 1.00 . A A .  93 GLU CA   1 1 
        1  1378 1 1  95 GLU CB   C 54.727 51.502 54.352 1.00 . A A .  93 GLU CB   1 1 
        1  1379 1 1  95 GLU CD   C 56.495 53.217 53.925 1.00 . A A .  93 GLU CD   1 1 
        1  1380 1 1  95 GLU CG   C 54.997 52.994 54.137 1.00 . A A .  93 GLU CG   1 1 
        1  1381 1 1  95 GLU H    H 52.904 51.875 52.604 1.00 . A A .  93 GLU H    1 1 
        1  1382 1 1  95 GLU HA   H 55.619 51.052 52.456 1.00 . A A .  93 GLU HA   1 1 
        1  1383 1 1  95 GLU HB2  H 53.765 51.374 54.829 1.00 . A A .  93 GLU HB2  1 1 
        1  1384 1 1  95 GLU HB3  H 55.500 51.082 54.979 1.00 . A A .  93 GLU HB3  1 1 
        1  1385 1 1  95 GLU HG2  H 54.457 53.333 53.266 1.00 . A A .  93 GLU HG2  1 1 
        1  1386 1 1  95 GLU HG3  H 54.670 53.550 55.001 1.00 . A A .  93 GLU HG3  1 1 
        1  1387 1 1  95 GLU N    N 53.531 51.227 52.219 1.00 . A A .  93 GLU N    1 1 
        1  1388 1 1  95 GLU O    O 55.699 48.612 53.172 1.00 . A A .  93 GLU O    1 1 
        1  1389 1 1  95 GLU OE1  O 57.193 53.396 54.909 1.00 . A A .  93 GLU OE1  1 1 
        1  1390 1 1  95 GLU OE2  O 56.919 53.205 52.781 1.00 . A A .  93 GLU OE2  1 1 
        1  1391 1 1  96 LEU C    C 53.611 46.542 52.275 1.00 . A A .  94 LEU C    1 1 
        1  1392 1 1  96 LEU CA   C 53.439 47.246 53.622 1.00 . A A .  94 LEU CA   1 1 
        1  1393 1 1  96 LEU CB   C 52.080 46.884 54.231 1.00 . A A .  94 LEU CB   1 1 
        1  1394 1 1  96 LEU CD1  C 50.724 46.896 56.338 1.00 . A A .  94 LEU CD1  1 1 
        1  1395 1 1  96 LEU CD2  C 53.087 46.057 56.384 1.00 . A A .  94 LEU CD2  1 1 
        1  1396 1 1  96 LEU CG   C 52.127 47.081 55.753 1.00 . A A .  94 LEU CG   1 1 
        1  1397 1 1  96 LEU H    H 52.709 49.266 53.438 1.00 . A A .  94 LEU H    1 1 
        1  1398 1 1  96 LEU HA   H 54.230 46.933 54.286 1.00 . A A .  94 LEU HA   1 1 
        1  1399 1 1  96 LEU HB2  H 51.319 47.524 53.808 1.00 . A A .  94 LEU HB2  1 1 
        1  1400 1 1  96 LEU HB3  H 51.846 45.854 54.010 1.00 . A A .  94 LEU HB3  1 1 
        1  1401 1 1  96 LEU HD11 H 50.676 47.361 57.312 1.00 . A A .  94 LEU HD11 1 1 
        1  1402 1 1  96 LEU HD12 H 50.510 45.842 56.432 1.00 . A A .  94 LEU HD12 1 1 
        1  1403 1 1  96 LEU HD13 H 49.996 47.354 55.686 1.00 . A A .  94 LEU HD13 1 1 
        1  1404 1 1  96 LEU HD21 H 54.056 46.514 56.528 1.00 . A A .  94 LEU HD21 1 1 
        1  1405 1 1  96 LEU HD22 H 53.189 45.201 55.733 1.00 . A A .  94 LEU HD22 1 1 
        1  1406 1 1  96 LEU HD23 H 52.699 45.735 57.339 1.00 . A A .  94 LEU HD23 1 1 
        1  1407 1 1  96 LEU HG   H 52.475 48.081 55.972 1.00 . A A .  94 LEU HG   1 1 
        1  1408 1 1  96 LEU N    N 53.522 48.719 53.420 1.00 . A A .  94 LEU N    1 1 
        1  1409 1 1  96 LEU O    O 54.295 45.543 52.169 1.00 . A A .  94 LEU O    1 1 
        1  1410 1 1  97 GLY C    C 54.611 46.527 49.465 1.00 . A A .  95 GLY C    1 1 
        1  1411 1 1  97 GLY CA   C 53.152 46.420 49.904 1.00 . A A .  95 GLY CA   1 1 
        1  1412 1 1  97 GLY H    H 52.466 47.871 51.342 1.00 . A A .  95 GLY H    1 1 
        1  1413 1 1  97 GLY HA2  H 52.862 45.381 49.965 1.00 . A A .  95 GLY HA2  1 1 
        1  1414 1 1  97 GLY HA3  H 52.526 46.930 49.188 1.00 . A A .  95 GLY HA3  1 1 
        1  1415 1 1  97 GLY N    N 53.006 47.059 51.241 1.00 . A A .  95 GLY N    1 1 
        1  1416 1 1  97 GLY O    O 55.235 45.553 49.077 1.00 . A A .  95 GLY O    1 1 
        1  1417 1 1  98 ARG C    C 57.448 46.967 49.999 1.00 . A A .  96 ARG C    1 1 
        1  1418 1 1  98 ARG CA   C 56.586 47.879 49.138 1.00 . A A .  96 ARG CA   1 1 
        1  1419 1 1  98 ARG CB   C 57.016 49.342 49.342 1.00 . A A .  96 ARG CB   1 1 
        1  1420 1 1  98 ARG CD   C 58.652 49.551 47.457 1.00 . A A .  96 ARG CD   1 1 
        1  1421 1 1  98 ARG CG   C 57.291 50.007 47.989 1.00 . A A .  96 ARG CG   1 1 
        1  1422 1 1  98 ARG CZ   C 60.975 50.045 47.921 1.00 . A A .  96 ARG CZ   1 1 
        1  1423 1 1  98 ARG H    H 54.653 48.473 49.864 1.00 . A A .  96 ARG H    1 1 
        1  1424 1 1  98 ARG HA   H 56.700 47.602 48.101 1.00 . A A .  96 ARG HA   1 1 
        1  1425 1 1  98 ARG HB2  H 56.228 49.877 49.848 1.00 . A A .  96 ARG HB2  1 1 
        1  1426 1 1  98 ARG HB3  H 57.912 49.377 49.943 1.00 . A A .  96 ARG HB3  1 1 
        1  1427 1 1  98 ARG HD2  H 58.703 48.473 47.470 1.00 . A A .  96 ARG HD2  1 1 
        1  1428 1 1  98 ARG HD3  H 58.779 49.905 46.444 1.00 . A A .  96 ARG HD3  1 1 
        1  1429 1 1  98 ARG HE   H 59.513 50.522 49.176 1.00 . A A .  96 ARG HE   1 1 
        1  1430 1 1  98 ARG HG2  H 56.517 49.732 47.287 1.00 . A A .  96 ARG HG2  1 1 
        1  1431 1 1  98 ARG HG3  H 57.299 51.078 48.113 1.00 . A A .  96 ARG HG3  1 1 
        1  1432 1 1  98 ARG HH11 H 60.543 49.108 46.205 1.00 . A A .  96 ARG HH11 1 1 
        1  1433 1 1  98 ARG HH12 H 62.221 49.440 46.475 1.00 . A A .  96 ARG HH12 1 1 
        1  1434 1 1  98 ARG HH21 H 61.699 50.960 49.548 1.00 . A A .  96 ARG HH21 1 1 
        1  1435 1 1  98 ARG HH22 H 62.876 50.490 48.367 1.00 . A A .  96 ARG HH22 1 1 
        1  1436 1 1  98 ARG N    N 55.167 47.706 49.538 1.00 . A A .  96 ARG N    1 1 
        1  1437 1 1  98 ARG NE   N 59.733 50.108 48.316 1.00 . A A .  96 ARG NE   1 1 
        1  1438 1 1  98 ARG NH1  N 61.270 49.487 46.778 1.00 . A A .  96 ARG NH1  1 1 
        1  1439 1 1  98 ARG NH2  N 61.924 50.536 48.670 1.00 . A A .  96 ARG NH2  1 1 
        1  1440 1 1  98 ARG O    O 58.381 46.363 49.525 1.00 . A A .  96 ARG O    1 1 
        1  1441 1 1  99 ALA C    C 57.735 44.518 51.693 1.00 . A A .  97 ALA C    1 1 
        1  1442 1 1  99 ALA CA   C 57.976 45.966 52.118 1.00 . A A .  97 ALA CA   1 1 
        1  1443 1 1  99 ALA CB   C 57.605 46.148 53.592 1.00 . A A .  97 ALA CB   1 1 
        1  1444 1 1  99 ALA H    H 56.392 47.349 51.643 1.00 . A A .  97 ALA H    1 1 
        1  1445 1 1  99 ALA HA   H 59.015 46.214 51.971 1.00 . A A .  97 ALA HA   1 1 
        1  1446 1 1  99 ALA HB1  H 57.450 47.197 53.797 1.00 . A A .  97 ALA HB1  1 1 
        1  1447 1 1  99 ALA HB2  H 58.409 45.776 54.212 1.00 . A A .  97 ALA HB2  1 1 
        1  1448 1 1  99 ALA HB3  H 56.699 45.600 53.809 1.00 . A A .  97 ALA HB3  1 1 
        1  1449 1 1  99 ALA N    N 57.150 46.855 51.263 1.00 . A A .  97 ALA N    1 1 
        1  1450 1 1  99 ALA O    O 58.632 43.703 51.675 1.00 . A A .  97 ALA O    1 1 
        1  1451 1 1 100 VAL C    C 57.236 42.440 49.791 1.00 . A A .  98 VAL C    1 1 
        1  1452 1 1 100 VAL CA   C 56.244 42.806 50.896 1.00 . A A .  98 VAL CA   1 1 
        1  1453 1 1 100 VAL CB   C 54.792 42.755 50.378 1.00 . A A .  98 VAL CB   1 1 
        1  1454 1 1 100 VAL CG1  C 54.746 42.479 48.867 1.00 . A A .  98 VAL CG1  1 1 
        1  1455 1 1 100 VAL CG2  C 54.025 41.660 51.119 1.00 . A A .  98 VAL CG2  1 1 
        1  1456 1 1 100 VAL H    H 55.811 44.854 51.352 1.00 . A A .  98 VAL H    1 1 
        1  1457 1 1 100 VAL HA   H 56.361 42.127 51.725 1.00 . A A .  98 VAL HA   1 1 
        1  1458 1 1 100 VAL HB   H 54.320 43.707 50.572 1.00 . A A .  98 VAL HB   1 1 
        1  1459 1 1 100 VAL HG11 H 55.229 41.537 48.654 1.00 . A A .  98 VAL HG11 1 1 
        1  1460 1 1 100 VAL HG12 H 55.252 43.274 48.334 1.00 . A A .  98 VAL HG12 1 1 
        1  1461 1 1 100 VAL HG13 H 53.717 42.434 48.545 1.00 . A A .  98 VAL HG13 1 1 
        1  1462 1 1 100 VAL HG21 H 53.043 41.551 50.685 1.00 . A A .  98 VAL HG21 1 1 
        1  1463 1 1 100 VAL HG22 H 53.931 41.934 52.161 1.00 . A A .  98 VAL HG22 1 1 
        1  1464 1 1 100 VAL HG23 H 54.562 40.727 51.038 1.00 . A A .  98 VAL HG23 1 1 
        1  1465 1 1 100 VAL N    N 56.530 44.191 51.337 1.00 . A A .  98 VAL N    1 1 
        1  1466 1 1 100 VAL O    O 57.787 41.358 49.758 1.00 . A A .  98 VAL O    1 1 
        1  1467 1 1 101 ALA C    C 59.797 43.468 48.033 1.00 . A A .  99 ALA C    1 1 
        1  1468 1 1 101 ALA CA   C 58.347 43.052 47.726 1.00 . A A .  99 ALA CA   1 1 
        1  1469 1 1 101 ALA CB   C 57.842 43.801 46.504 1.00 . A A .  99 ALA CB   1 1 
        1  1470 1 1 101 ALA H    H 56.921 44.180 48.922 1.00 . A A .  99 ALA H    1 1 
        1  1471 1 1 101 ALA HA   H 58.326 42.002 47.514 1.00 . A A .  99 ALA HA   1 1 
        1  1472 1 1 101 ALA HB1  H 58.200 43.309 45.613 1.00 . A A .  99 ALA HB1  1 1 
        1  1473 1 1 101 ALA HB2  H 58.203 44.817 46.534 1.00 . A A .  99 ALA HB2  1 1 
        1  1474 1 1 101 ALA HB3  H 56.759 43.799 46.506 1.00 . A A .  99 ALA HB3  1 1 
        1  1475 1 1 101 ALA N    N 57.428 43.335 48.868 1.00 . A A .  99 ALA N    1 1 
        1  1476 1 1 101 ALA O    O 60.719 42.691 47.882 1.00 . A A .  99 ALA O    1 1 
        1  1477 1 1 102 LEU C    C 61.724 44.911 50.189 1.00 . A A . 100 LEU C    1 1 
        1  1478 1 1 102 LEU CA   C 61.393 45.172 48.735 1.00 . A A . 100 LEU CA   1 1 
        1  1479 1 1 102 LEU CB   C 61.454 46.678 48.420 1.00 . A A . 100 LEU CB   1 1 
        1  1480 1 1 102 LEU CD1  C 62.805 47.477 50.411 1.00 . A A . 100 LEU CD1  1 1 
        1  1481 1 1 102 LEU CD2  C 63.959 46.432 48.429 1.00 . A A . 100 LEU CD2  1 1 
        1  1482 1 1 102 LEU CG   C 62.781 47.305 48.880 1.00 . A A . 100 LEU CG   1 1 
        1  1483 1 1 102 LEU H    H 59.246 45.297 48.542 1.00 . A A . 100 LEU H    1 1 
        1  1484 1 1 102 LEU HA   H 62.101 44.641 48.132 1.00 . A A . 100 LEU HA   1 1 
        1  1485 1 1 102 LEU HB2  H 61.352 46.817 47.354 1.00 . A A . 100 LEU HB2  1 1 
        1  1486 1 1 102 LEU HB3  H 60.635 47.176 48.917 1.00 . A A . 100 LEU HB3  1 1 
        1  1487 1 1 102 LEU HD11 H 63.525 46.798 50.845 1.00 . A A . 100 LEU HD11 1 1 
        1  1488 1 1 102 LEU HD12 H 61.827 47.273 50.821 1.00 . A A . 100 LEU HD12 1 1 
        1  1489 1 1 102 LEU HD13 H 63.082 48.491 50.651 1.00 . A A . 100 LEU HD13 1 1 
        1  1490 1 1 102 LEU HD21 H 63.781 46.078 47.424 1.00 . A A . 100 LEU HD21 1 1 
        1  1491 1 1 102 LEU HD22 H 64.063 45.590 49.093 1.00 . A A . 100 LEU HD22 1 1 
        1  1492 1 1 102 LEU HD23 H 64.866 47.017 48.447 1.00 . A A . 100 LEU HD23 1 1 
        1  1493 1 1 102 LEU HG   H 62.874 48.281 48.423 1.00 . A A . 100 LEU HG   1 1 
        1  1494 1 1 102 LEU N    N 60.005 44.687 48.439 1.00 . A A . 100 LEU N    1 1 
        1  1495 1 1 102 LEU O    O 62.856 44.666 50.551 1.00 . A A . 100 LEU O    1 1 
        1  1496 1 1 103 GLY C    C 61.286 43.143 52.590 1.00 . A A . 101 GLY C    1 1 
        1  1497 1 1 103 GLY CA   C 61.025 44.633 52.443 1.00 . A A . 101 GLY CA   1 1 
        1  1498 1 1 103 GLY H    H 59.835 45.075 50.711 1.00 . A A . 101 GLY H    1 1 
        1  1499 1 1 103 GLY HA2  H 61.894 45.190 52.765 1.00 . A A . 101 GLY HA2  1 1 
        1  1500 1 1 103 GLY HA3  H 60.176 44.904 53.047 1.00 . A A . 101 GLY HA3  1 1 
        1  1501 1 1 103 GLY N    N 60.750 44.919 51.024 1.00 . A A . 101 GLY N    1 1 
        1  1502 1 1 103 GLY O    O 60.991 42.352 51.717 1.00 . A A . 101 GLY O    1 1 
        1  1503 1 1 104 LYS C    C 61.333 40.973 55.296 1.00 . A A . 102 LYS C    1 1 
        1  1504 1 1 104 LYS CA   C 62.062 41.325 53.986 1.00 . A A . 102 LYS CA   1 1 
        1  1505 1 1 104 LYS CB   C 63.575 41.071 54.070 1.00 . A A . 102 LYS CB   1 1 
        1  1506 1 1 104 LYS CD   C 65.540 41.195 52.502 1.00 . A A . 102 LYS CD   1 1 
        1  1507 1 1 104 LYS CE   C 65.491 42.638 51.991 1.00 . A A . 102 LYS CE   1 1 
        1  1508 1 1 104 LYS CG   C 64.113 40.661 52.687 1.00 . A A . 102 LYS CG   1 1 
        1  1509 1 1 104 LYS H    H 61.977 43.435 54.387 1.00 . A A . 102 LYS H    1 1 
        1  1510 1 1 104 LYS HA   H 61.639 40.727 53.189 1.00 . A A . 102 LYS HA   1 1 
        1  1511 1 1 104 LYS HB2  H 64.072 41.975 54.387 1.00 . A A . 102 LYS HB2  1 1 
        1  1512 1 1 104 LYS HB3  H 63.772 40.280 54.777 1.00 . A A . 102 LYS HB3  1 1 
        1  1513 1 1 104 LYS HD2  H 66.062 41.166 53.448 1.00 . A A . 102 LYS HD2  1 1 
        1  1514 1 1 104 LYS HD3  H 66.063 40.581 51.785 1.00 . A A . 102 LYS HD3  1 1 
        1  1515 1 1 104 LYS HE2  H 64.785 43.205 52.578 1.00 . A A . 102 LYS HE2  1 1 
        1  1516 1 1 104 LYS HE3  H 66.471 43.083 52.076 1.00 . A A . 102 LYS HE3  1 1 
        1  1517 1 1 104 LYS HG2  H 64.121 39.583 52.611 1.00 . A A . 102 LYS HG2  1 1 
        1  1518 1 1 104 LYS HG3  H 63.478 41.068 51.913 1.00 . A A . 102 LYS HG3  1 1 
        1  1519 1 1 104 LYS HZ1  H 65.084 41.673 50.191 1.00 . A A . 102 LYS HZ1  1 1 
        1  1520 1 1 104 LYS HZ2  H 65.717 43.240 50.010 1.00 . A A . 102 LYS HZ2  1 1 
        1  1521 1 1 104 LYS HZ3  H 64.101 43.022 50.489 1.00 . A A . 102 LYS HZ3  1 1 
        1  1522 1 1 104 LYS N    N 61.800 42.765 53.708 1.00 . A A . 102 LYS N    1 1 
        1  1523 1 1 104 LYS NZ   N 65.066 42.644 50.562 1.00 . A A . 102 LYS NZ   1 1 
        1  1524 1 1 104 LYS O    O 60.311 40.320 55.259 1.00 . A A . 102 LYS O    1 1 
        1  1525 1 1 105 PRO C    C 59.906 42.171 57.856 1.00 . A A . 103 PRO C    1 1 
        1  1526 1 1 105 PRO CA   C 61.085 41.204 57.734 1.00 . A A . 103 PRO CA   1 1 
        1  1527 1 1 105 PRO CB   C 62.145 41.534 58.780 1.00 . A A . 103 PRO CB   1 1 
        1  1528 1 1 105 PRO CD   C 63.010 42.253 56.647 1.00 . A A . 103 PRO CD   1 1 
        1  1529 1 1 105 PRO CG   C 62.965 42.600 58.137 1.00 . A A . 103 PRO CG   1 1 
        1  1530 1 1 105 PRO HA   H 60.767 40.179 57.824 1.00 . A A . 103 PRO HA   1 1 
        1  1531 1 1 105 PRO HB2  H 61.681 41.900 59.687 1.00 . A A . 103 PRO HB2  1 1 
        1  1532 1 1 105 PRO HB3  H 62.756 40.669 58.987 1.00 . A A . 103 PRO HB3  1 1 
        1  1533 1 1 105 PRO HD2  H 62.988 43.152 56.045 1.00 . A A . 103 PRO HD2  1 1 
        1  1534 1 1 105 PRO HD3  H 63.888 41.668 56.436 1.00 . A A . 103 PRO HD3  1 1 
        1  1535 1 1 105 PRO HG2  H 62.499 43.566 58.285 1.00 . A A . 103 PRO HG2  1 1 
        1  1536 1 1 105 PRO HG3  H 63.964 42.598 58.542 1.00 . A A . 103 PRO HG3  1 1 
        1  1537 1 1 105 PRO N    N 61.790 41.446 56.439 1.00 . A A . 103 PRO N    1 1 
        1  1538 1 1 105 PRO O    O 60.100 43.366 57.956 1.00 . A A . 103 PRO O    1 1 
        1  1539 1 1 106 ILE C    C 56.509 42.221 58.910 1.00 . A A . 104 ILE C    1 1 
        1  1540 1 1 106 ILE CA   C 57.537 42.641 57.864 1.00 . A A . 104 ILE CA   1 1 
        1  1541 1 1 106 ILE CB   C 56.843 42.675 56.507 1.00 . A A . 104 ILE CB   1 1 
        1  1542 1 1 106 ILE CD1  C 57.211 42.458 54.057 1.00 . A A . 104 ILE CD1  1 1 
        1  1543 1 1 106 ILE CG1  C 57.879 42.791 55.390 1.00 . A A . 104 ILE CG1  1 1 
        1  1544 1 1 106 ILE CG2  C 55.897 43.875 56.446 1.00 . A A . 104 ILE CG2  1 1 
        1  1545 1 1 106 ILE H    H 58.540 40.732 57.685 1.00 . A A . 104 ILE H    1 1 
        1  1546 1 1 106 ILE HA   H 57.893 43.632 58.099 1.00 . A A . 104 ILE HA   1 1 
        1  1547 1 1 106 ILE HB   H 56.278 41.767 56.380 1.00 . A A . 104 ILE HB   1 1 
        1  1548 1 1 106 ILE HD11 H 56.560 43.270 53.765 1.00 . A A . 104 ILE HD11 1 1 
        1  1549 1 1 106 ILE HD12 H 56.630 41.552 54.159 1.00 . A A . 104 ILE HD12 1 1 
        1  1550 1 1 106 ILE HD13 H 57.969 42.314 53.304 1.00 . A A . 104 ILE HD13 1 1 
        1  1551 1 1 106 ILE HG12 H 58.265 43.799 55.360 1.00 . A A . 104 ILE HG12 1 1 
        1  1552 1 1 106 ILE HG13 H 58.687 42.100 55.565 1.00 . A A . 104 ILE HG13 1 1 
        1  1553 1 1 106 ILE HG21 H 55.260 43.787 55.579 1.00 . A A . 104 ILE HG21 1 1 
        1  1554 1 1 106 ILE HG22 H 56.475 44.785 56.378 1.00 . A A . 104 ILE HG22 1 1 
        1  1555 1 1 106 ILE HG23 H 55.290 43.901 57.339 1.00 . A A . 104 ILE HG23 1 1 
        1  1556 1 1 106 ILE N    N 58.691 41.693 57.801 1.00 . A A . 104 ILE N    1 1 
        1  1557 1 1 106 ILE O    O 55.848 41.205 58.785 1.00 . A A . 104 ILE O    1 1 
        1  1558 1 1 107 LEU C    C 54.193 43.776 60.794 1.00 . A A . 105 LEU C    1 1 
        1  1559 1 1 107 LEU CA   C 55.313 42.740 60.954 1.00 . A A . 105 LEU CA   1 1 
        1  1560 1 1 107 LEU CB   C 55.956 42.866 62.337 1.00 . A A . 105 LEU CB   1 1 
        1  1561 1 1 107 LEU CD1  C 54.507 41.060 63.295 1.00 . A A . 105 LEU CD1  1 1 
        1  1562 1 1 107 LEU CD2  C 55.566 42.753 64.798 1.00 . A A . 105 LEU CD2  1 1 
        1  1563 1 1 107 LEU CG   C 54.933 42.526 63.422 1.00 . A A . 105 LEU CG   1 1 
        1  1564 1 1 107 LEU H    H 56.858 43.863 59.970 1.00 . A A . 105 LEU H    1 1 
        1  1565 1 1 107 LEU HA   H 54.915 41.742 60.818 1.00 . A A . 105 LEU HA   1 1 
        1  1566 1 1 107 LEU HB2  H 56.793 42.187 62.406 1.00 . A A . 105 LEU HB2  1 1 
        1  1567 1 1 107 LEU HB3  H 56.303 43.876 62.478 1.00 . A A . 105 LEU HB3  1 1 
        1  1568 1 1 107 LEU HD11 H 53.693 40.981 62.589 1.00 . A A . 105 LEU HD11 1 1 
        1  1569 1 1 107 LEU HD12 H 54.182 40.698 64.256 1.00 . A A . 105 LEU HD12 1 1 
        1  1570 1 1 107 LEU HD13 H 55.342 40.465 62.951 1.00 . A A . 105 LEU HD13 1 1 
        1  1571 1 1 107 LEU HD21 H 56.468 42.165 64.882 1.00 . A A . 105 LEU HD21 1 1 
        1  1572 1 1 107 LEU HD22 H 54.870 42.455 65.569 1.00 . A A . 105 LEU HD22 1 1 
        1  1573 1 1 107 LEU HD23 H 55.806 43.799 64.916 1.00 . A A . 105 LEU HD23 1 1 
        1  1574 1 1 107 LEU HG   H 54.067 43.162 63.314 1.00 . A A . 105 LEU HG   1 1 
        1  1575 1 1 107 LEU N    N 56.334 43.032 59.913 1.00 . A A . 105 LEU N    1 1 
        1  1576 1 1 107 LEU O    O 54.446 44.964 60.784 1.00 . A A . 105 LEU O    1 1 
        1  1577 1 1 108 CYS C    C 50.965 44.289 61.741 1.00 . A A . 106 CYS C    1 1 
        1  1578 1 1 108 CYS CA   C 51.844 44.328 60.492 1.00 . A A . 106 CYS CA   1 1 
        1  1579 1 1 108 CYS CB   C 51.013 43.957 59.255 1.00 . A A . 106 CYS CB   1 1 
        1  1580 1 1 108 CYS H    H 52.766 42.389 60.672 1.00 . A A . 106 CYS H    1 1 
        1  1581 1 1 108 CYS HA   H 52.246 45.324 60.370 1.00 . A A . 106 CYS HA   1 1 
        1  1582 1 1 108 CYS HB2  H 50.139 43.400 59.556 1.00 . A A . 106 CYS HB2  1 1 
        1  1583 1 1 108 CYS HB3  H 50.705 44.859 58.744 1.00 . A A . 106 CYS HB3  1 1 
        1  1584 1 1 108 CYS HG   H 52.370 43.521 57.453 1.00 . A A . 106 CYS HG   1 1 
        1  1585 1 1 108 CYS N    N 52.963 43.349 60.660 1.00 . A A . 106 CYS N    1 1 
        1  1586 1 1 108 CYS O    O 50.810 43.257 62.363 1.00 . A A . 106 CYS O    1 1 
        1  1587 1 1 108 CYS SG   S 52.014 42.946 58.134 1.00 . A A . 106 CYS SG   1 1 
        1  1588 1 1 109 LEU C    C 48.149 45.929 63.085 1.00 . A A . 107 LEU C    1 1 
        1  1589 1 1 109 LEU CA   C 49.574 45.423 63.372 1.00 . A A . 107 LEU CA   1 1 
        1  1590 1 1 109 LEU CB   C 50.234 46.356 64.391 1.00 . A A . 107 LEU CB   1 1 
        1  1591 1 1 109 LEU CD1  C 52.516 47.141 65.068 1.00 . A A . 107 LEU CD1  1 1 
        1  1592 1 1 109 LEU CD2  C 51.711 44.887 65.767 1.00 . A A . 107 LEU CD2  1 1 
        1  1593 1 1 109 LEU CG   C 51.685 45.926 64.645 1.00 . A A . 107 LEU CG   1 1 
        1  1594 1 1 109 LEU H    H 50.573 46.240 61.633 1.00 . A A . 107 LEU H    1 1 
        1  1595 1 1 109 LEU HA   H 49.521 44.430 63.789 1.00 . A A . 107 LEU HA   1 1 
        1  1596 1 1 109 LEU HB2  H 50.216 47.365 64.015 1.00 . A A . 107 LEU HB2  1 1 
        1  1597 1 1 109 LEU HB3  H 49.689 46.312 65.313 1.00 . A A . 107 LEU HB3  1 1 
        1  1598 1 1 109 LEU HD11 H 52.661 47.791 64.218 1.00 . A A . 107 LEU HD11 1 1 
        1  1599 1 1 109 LEU HD12 H 53.477 46.810 65.435 1.00 . A A . 107 LEU HD12 1 1 
        1  1600 1 1 109 LEU HD13 H 51.998 47.677 65.849 1.00 . A A . 107 LEU HD13 1 1 
        1  1601 1 1 109 LEU HD21 H 51.071 44.060 65.503 1.00 . A A . 107 LEU HD21 1 1 
        1  1602 1 1 109 LEU HD22 H 51.354 45.340 66.682 1.00 . A A . 107 LEU HD22 1 1 
        1  1603 1 1 109 LEU HD23 H 52.721 44.533 65.909 1.00 . A A . 107 LEU HD23 1 1 
        1  1604 1 1 109 LEU HG   H 52.104 45.499 63.746 1.00 . A A . 107 LEU HG   1 1 
        1  1605 1 1 109 LEU N    N 50.413 45.407 62.134 1.00 . A A . 107 LEU N    1 1 
        1  1606 1 1 109 LEU O    O 47.953 46.925 62.429 1.00 . A A . 107 LEU O    1 1 
        1  1607 1 1 110 PHE C    C 45.073 45.665 64.816 1.00 . A A . 108 PHE C    1 1 
        1  1608 1 1 110 PHE CA   C 45.736 45.718 63.437 1.00 . A A . 108 PHE CA   1 1 
        1  1609 1 1 110 PHE CB   C 45.013 44.816 62.416 1.00 . A A . 108 PHE CB   1 1 
        1  1610 1 1 110 PHE CD1  C 42.515 45.247 62.678 1.00 . A A . 108 PHE CD1  1 1 
        1  1611 1 1 110 PHE CD2  C 43.477 43.207 63.580 1.00 . A A . 108 PHE CD2  1 1 
        1  1612 1 1 110 PHE CE1  C 41.252 44.846 63.130 1.00 . A A . 108 PHE CE1  1 1 
        1  1613 1 1 110 PHE CE2  C 42.214 42.811 64.032 1.00 . A A . 108 PHE CE2  1 1 
        1  1614 1 1 110 PHE CG   C 43.634 44.420 62.905 1.00 . A A . 108 PHE CG   1 1 
        1  1615 1 1 110 PHE CZ   C 41.103 43.629 63.808 1.00 . A A . 108 PHE CZ   1 1 
        1  1616 1 1 110 PHE H    H 47.343 44.477 64.176 1.00 . A A . 108 PHE H    1 1 
        1  1617 1 1 110 PHE HA   H 45.729 46.736 63.087 1.00 . A A . 108 PHE HA   1 1 
        1  1618 1 1 110 PHE HB2  H 44.914 45.348 61.481 1.00 . A A . 108 PHE HB2  1 1 
        1  1619 1 1 110 PHE HB3  H 45.601 43.925 62.253 1.00 . A A . 108 PHE HB3  1 1 
        1  1620 1 1 110 PHE HD1  H 42.620 46.190 62.154 1.00 . A A . 108 PHE HD1  1 1 
        1  1621 1 1 110 PHE HD2  H 44.334 42.575 63.750 1.00 . A A . 108 PHE HD2  1 1 
        1  1622 1 1 110 PHE HE1  H 40.392 45.478 62.956 1.00 . A A . 108 PHE HE1  1 1 
        1  1623 1 1 110 PHE HE2  H 42.098 41.874 64.554 1.00 . A A . 108 PHE HE2  1 1 
        1  1624 1 1 110 PHE HZ   H 40.129 43.319 64.155 1.00 . A A . 108 PHE HZ   1 1 
        1  1625 1 1 110 PHE N    N 47.154 45.264 63.620 1.00 . A A . 108 PHE N    1 1 
        1  1626 1 1 110 PHE O    O 45.304 44.750 65.579 1.00 . A A . 108 PHE O    1 1 
        1  1627 1 1 111 ARG C    C 42.225 46.118 66.490 1.00 . A A . 109 ARG C    1 1 
        1  1628 1 1 111 ARG CA   C 43.667 46.635 66.536 1.00 . A A . 109 ARG CA   1 1 
        1  1629 1 1 111 ARG CB   C 43.655 48.052 67.114 1.00 . A A . 109 ARG CB   1 1 
        1  1630 1 1 111 ARG CD   C 45.060 50.044 67.704 1.00 . A A . 109 ARG CD   1 1 
        1  1631 1 1 111 ARG CG   C 45.059 48.653 67.052 1.00 . A A . 109 ARG CG   1 1 
        1  1632 1 1 111 ARG CZ   C 43.444 51.845 67.891 1.00 . A A . 109 ARG CZ   1 1 
        1  1633 1 1 111 ARG H    H 44.118 47.400 64.559 1.00 . A A . 109 ARG H    1 1 
        1  1634 1 1 111 ARG HA   H 44.256 46.005 67.178 1.00 . A A . 109 ARG HA   1 1 
        1  1635 1 1 111 ARG HB2  H 42.973 48.664 66.546 1.00 . A A . 109 ARG HB2  1 1 
        1  1636 1 1 111 ARG HB3  H 43.330 48.015 68.143 1.00 . A A . 109 ARG HB3  1 1 
        1  1637 1 1 111 ARG HD2  H 45.482 49.977 68.696 1.00 . A A . 109 ARG HD2  1 1 
        1  1638 1 1 111 ARG HD3  H 45.654 50.721 67.107 1.00 . A A . 109 ARG HD3  1 1 
        1  1639 1 1 111 ARG HE   H 42.908 49.936 67.789 1.00 . A A . 109 ARG HE   1 1 
        1  1640 1 1 111 ARG HG2  H 45.744 48.006 67.581 1.00 . A A . 109 ARG HG2  1 1 
        1  1641 1 1 111 ARG HG3  H 45.369 48.738 66.021 1.00 . A A . 109 ARG HG3  1 1 
        1  1642 1 1 111 ARG HH11 H 45.384 52.335 67.853 1.00 . A A . 109 ARG HH11 1 1 
        1  1643 1 1 111 ARG HH12 H 44.278 53.662 67.979 1.00 . A A . 109 ARG HH12 1 1 
        1  1644 1 1 111 ARG HH21 H 41.452 51.653 67.962 1.00 . A A . 109 ARG HH21 1 1 
        1  1645 1 1 111 ARG HH22 H 42.051 53.276 68.041 1.00 . A A . 109 ARG HH22 1 1 
        1  1646 1 1 111 ARG N    N 44.285 46.649 65.171 1.00 . A A . 109 ARG N    1 1 
        1  1647 1 1 111 ARG NE   N 43.663 50.561 67.797 1.00 . A A . 109 ARG NE   1 1 
        1  1648 1 1 111 ARG NH1  N 44.447 52.679 67.909 1.00 . A A . 109 ARG NH1  1 1 
        1  1649 1 1 111 ARG NH2  N 42.220 52.293 67.971 1.00 . A A . 109 ARG NH2  1 1 
        1  1650 1 1 111 ARG O    O 41.439 46.535 65.663 1.00 . A A . 109 ARG O    1 1 
        1  1651 1 1 112 PRO C    C 39.546 45.665 68.202 1.00 . A A . 110 PRO C    1 1 
        1  1652 1 1 112 PRO CA   C 40.489 44.690 67.486 1.00 . A A . 110 PRO CA   1 1 
        1  1653 1 1 112 PRO CB   C 40.666 43.414 68.306 1.00 . A A . 110 PRO CB   1 1 
        1  1654 1 1 112 PRO CD   C 42.740 44.662 68.444 1.00 . A A . 110 PRO CD   1 1 
        1  1655 1 1 112 PRO CG   C 41.820 43.703 69.209 1.00 . A A . 110 PRO CG   1 1 
        1  1656 1 1 112 PRO HA   H 40.113 44.448 66.505 1.00 . A A . 110 PRO HA   1 1 
        1  1657 1 1 112 PRO HB2  H 39.773 43.208 68.882 1.00 . A A . 110 PRO HB2  1 1 
        1  1658 1 1 112 PRO HB3  H 40.901 42.581 67.661 1.00 . A A . 110 PRO HB3  1 1 
        1  1659 1 1 112 PRO HD2  H 43.112 45.435 69.103 1.00 . A A . 110 PRO HD2  1 1 
        1  1660 1 1 112 PRO HD3  H 43.556 44.119 67.992 1.00 . A A . 110 PRO HD3  1 1 
        1  1661 1 1 112 PRO HG2  H 41.467 44.168 70.121 1.00 . A A . 110 PRO HG2  1 1 
        1  1662 1 1 112 PRO HG3  H 42.352 42.793 69.438 1.00 . A A . 110 PRO HG3  1 1 
        1  1663 1 1 112 PRO N    N 41.869 45.239 67.400 1.00 . A A . 110 PRO N    1 1 
        1  1664 1 1 112 PRO O    O 38.352 45.666 67.980 1.00 . A A . 110 PRO O    1 1 
        1  1665 1 1 113 GLN C    C 38.289 48.151 68.781 1.00 . A A . 111 GLN C    1 1 
        1  1666 1 1 113 GLN CA   C 39.225 47.485 69.782 1.00 . A A . 111 GLN CA   1 1 
        1  1667 1 1 113 GLN CB   C 40.110 48.551 70.437 1.00 . A A . 111 GLN CB   1 1 
        1  1668 1 1 113 GLN CD   C 41.833 50.308 69.994 1.00 . A A . 111 GLN CD   1 1 
        1  1669 1 1 113 GLN CG   C 40.764 49.419 69.355 1.00 . A A . 111 GLN CG   1 1 
        1  1670 1 1 113 GLN H    H 41.049 46.486 69.215 1.00 . A A . 111 GLN H    1 1 
        1  1671 1 1 113 GLN HA   H 38.647 46.976 70.539 1.00 . A A . 111 GLN HA   1 1 
        1  1672 1 1 113 GLN HB2  H 39.505 49.172 71.081 1.00 . A A . 111 GLN HB2  1 1 
        1  1673 1 1 113 GLN HB3  H 40.878 48.069 71.021 1.00 . A A . 111 GLN HB3  1 1 
        1  1674 1 1 113 GLN HE21 H 40.660 51.908 70.067 1.00 . A A . 111 GLN HE21 1 1 
        1  1675 1 1 113 GLN HE22 H 42.228 52.128 70.679 1.00 . A A . 111 GLN HE22 1 1 
        1  1676 1 1 113 GLN HG2  H 41.221 48.784 68.610 1.00 . A A . 111 GLN HG2  1 1 
        1  1677 1 1 113 GLN HG3  H 40.016 50.042 68.886 1.00 . A A . 111 GLN HG3  1 1 
        1  1678 1 1 113 GLN N    N 40.082 46.502 69.057 1.00 . A A . 111 GLN N    1 1 
        1  1679 1 1 113 GLN NE2  N 41.551 51.551 70.270 1.00 . A A . 111 GLN NE2  1 1 
        1  1680 1 1 113 GLN O    O 37.128 48.386 69.052 1.00 . A A . 111 GLN O    1 1 
        1  1681 1 1 113 GLN OE1  O 42.937 49.865 70.246 1.00 . A A . 111 GLN OE1  1 1 
        1  1682 1 1 114 SER C    C 37.547 47.948 65.578 1.00 . A A . 112 SER C    1 1 
        1  1683 1 1 114 SER CA   C 37.942 49.048 66.559 1.00 . A A . 112 SER CA   1 1 
        1  1684 1 1 114 SER CB   C 38.740 50.136 65.839 1.00 . A A . 112 SER CB   1 1 
        1  1685 1 1 114 SER H    H 39.719 48.198 67.411 1.00 . A A . 112 SER H    1 1 
        1  1686 1 1 114 SER HA   H 37.055 49.477 67.004 1.00 . A A . 112 SER HA   1 1 
        1  1687 1 1 114 SER HB2  H 39.106 50.850 66.558 1.00 . A A . 112 SER HB2  1 1 
        1  1688 1 1 114 SER HB3  H 39.579 49.685 65.325 1.00 . A A . 112 SER HB3  1 1 
        1  1689 1 1 114 SER HG   H 37.607 51.625 65.308 1.00 . A A . 112 SER HG   1 1 
        1  1690 1 1 114 SER N    N 38.787 48.428 67.610 1.00 . A A . 112 SER N    1 1 
        1  1691 1 1 114 SER O    O 36.632 48.094 64.791 1.00 . A A . 112 SER O    1 1 
        1  1692 1 1 114 SER OG   O 37.896 50.801 64.909 1.00 . A A . 112 SER OG   1 1 
        1  1693 1 1 115 GLY C    C 37.574 46.202 63.341 1.00 . A A . 113 GLY C    1 1 
        1  1694 1 1 115 GLY CA   C 37.931 45.692 64.732 1.00 . A A . 113 GLY CA   1 1 
        1  1695 1 1 115 GLY H    H 38.965 46.751 66.288 1.00 . A A . 113 GLY H    1 1 
        1  1696 1 1 115 GLY HA2  H 38.794 45.049 64.667 1.00 . A A . 113 GLY HA2  1 1 
        1  1697 1 1 115 GLY HA3  H 37.097 45.134 65.131 1.00 . A A . 113 GLY HA3  1 1 
        1  1698 1 1 115 GLY N    N 38.238 46.836 65.637 1.00 . A A . 113 GLY N    1 1 
        1  1699 1 1 115 GLY O    O 36.550 45.851 62.788 1.00 . A A . 113 GLY O    1 1 
        1  1700 1 1 116 ARG C    C 38.459 46.542 60.370 1.00 . A A . 114 ARG C    1 1 
        1  1701 1 1 116 ARG CA   C 38.068 47.573 61.421 1.00 . A A . 114 ARG CA   1 1 
        1  1702 1 1 116 ARG CB   C 38.836 48.875 61.200 1.00 . A A . 114 ARG CB   1 1 
        1  1703 1 1 116 ARG CD   C 39.399 51.077 62.258 1.00 . A A . 114 ARG CD   1 1 
        1  1704 1 1 116 ARG CG   C 38.494 49.847 62.332 1.00 . A A . 114 ARG CG   1 1 
        1  1705 1 1 116 ARG CZ   C 37.901 52.773 61.391 1.00 . A A . 114 ARG CZ   1 1 
        1  1706 1 1 116 ARG H    H 39.216 47.338 63.225 1.00 . A A . 114 ARG H    1 1 
        1  1707 1 1 116 ARG HA   H 37.007 47.765 61.358 1.00 . A A . 114 ARG HA   1 1 
        1  1708 1 1 116 ARG HB2  H 39.898 48.673 61.201 1.00 . A A . 114 ARG HB2  1 1 
        1  1709 1 1 116 ARG HB3  H 38.550 49.310 60.254 1.00 . A A . 114 ARG HB3  1 1 
        1  1710 1 1 116 ARG HD2  H 39.376 51.598 63.205 1.00 . A A . 114 ARG HD2  1 1 
        1  1711 1 1 116 ARG HD3  H 40.410 50.767 62.045 1.00 . A A . 114 ARG HD3  1 1 
        1  1712 1 1 116 ARG HE   H 39.357 51.976 60.302 1.00 . A A . 114 ARG HE   1 1 
        1  1713 1 1 116 ARG HG2  H 37.462 50.155 62.241 1.00 . A A . 114 ARG HG2  1 1 
        1  1714 1 1 116 ARG HG3  H 38.638 49.354 63.280 1.00 . A A . 114 ARG HG3  1 1 
        1  1715 1 1 116 ARG HH11 H 37.653 52.197 63.293 1.00 . A A . 114 ARG HH11 1 1 
        1  1716 1 1 116 ARG HH12 H 36.541 53.396 62.722 1.00 . A A . 114 ARG HH12 1 1 
        1  1717 1 1 116 ARG HH21 H 37.915 53.538 59.542 1.00 . A A . 114 ARG HH21 1 1 
        1  1718 1 1 116 ARG HH22 H 36.690 54.156 60.597 1.00 . A A . 114 ARG HH22 1 1 
        1  1719 1 1 116 ARG N    N 38.394 47.040 62.768 1.00 . A A . 114 ARG N    1 1 
        1  1720 1 1 116 ARG NE   N 38.917 51.981 61.177 1.00 . A A . 114 ARG NE   1 1 
        1  1721 1 1 116 ARG NH1  N 37.320 52.790 62.560 1.00 . A A . 114 ARG NH1  1 1 
        1  1722 1 1 116 ARG NH2  N 37.468 53.550 60.436 1.00 . A A . 114 ARG NH2  1 1 
        1  1723 1 1 116 ARG O    O 38.595 46.848 59.203 1.00 . A A . 114 ARG O    1 1 
        1  1724 1 1 117 VAL C    C 40.155 44.730 58.926 1.00 . A A . 115 VAL C    1 1 
        1  1725 1 1 117 VAL CA   C 39.018 44.250 59.817 1.00 . A A . 115 VAL CA   1 1 
        1  1726 1 1 117 VAL CB   C 37.821 43.875 58.952 1.00 . A A . 115 VAL CB   1 1 
        1  1727 1 1 117 VAL CG1  C 38.226 42.733 58.020 1.00 . A A . 115 VAL CG1  1 1 
        1  1728 1 1 117 VAL CG2  C 36.670 43.424 59.852 1.00 . A A . 115 VAL CG2  1 1 
        1  1729 1 1 117 VAL H    H 38.521 45.084 61.724 1.00 . A A . 115 VAL H    1 1 
        1  1730 1 1 117 VAL HA   H 39.343 43.379 60.367 1.00 . A A . 115 VAL HA   1 1 
        1  1731 1 1 117 VAL HB   H 37.515 44.730 58.366 1.00 . A A . 115 VAL HB   1 1 
        1  1732 1 1 117 VAL HG11 H 38.847 43.120 57.226 1.00 . A A . 115 VAL HG11 1 1 
        1  1733 1 1 117 VAL HG12 H 37.342 42.279 57.600 1.00 . A A . 115 VAL HG12 1 1 
        1  1734 1 1 117 VAL HG13 H 38.781 41.992 58.580 1.00 . A A . 115 VAL HG13 1 1 
        1  1735 1 1 117 VAL HG21 H 36.593 44.092 60.698 1.00 . A A . 115 VAL HG21 1 1 
        1  1736 1 1 117 VAL HG22 H 36.861 42.421 60.203 1.00 . A A . 115 VAL HG22 1 1 
        1  1737 1 1 117 VAL HG23 H 35.745 43.442 59.293 1.00 . A A . 115 VAL HG23 1 1 
        1  1738 1 1 117 VAL N    N 38.637 45.316 60.779 1.00 . A A . 115 VAL N    1 1 
        1  1739 1 1 117 VAL O    O 39.955 45.455 57.971 1.00 . A A . 115 VAL O    1 1 
        1  1740 1 1 118 LEU C    C 42.192 44.534 56.929 1.00 . A A . 116 LEU C    1 1 
        1  1741 1 1 118 LEU CA   C 42.511 44.740 58.415 1.00 . A A . 116 LEU CA   1 1 
        1  1742 1 1 118 LEU CB   C 43.714 43.891 58.821 1.00 . A A . 116 LEU CB   1 1 
        1  1743 1 1 118 LEU CD1  C 45.228 45.799 58.228 1.00 . A A . 116 LEU CD1  1 1 
        1  1744 1 1 118 LEU CD2  C 46.147 43.491 58.501 1.00 . A A . 116 LEU CD2  1 1 
        1  1745 1 1 118 LEU CG   C 44.946 44.308 58.021 1.00 . A A . 116 LEU CG   1 1 
        1  1746 1 1 118 LEU H    H 41.480 43.737 60.006 1.00 . A A . 116 LEU H    1 1 
        1  1747 1 1 118 LEU HA   H 42.722 45.781 58.599 1.00 . A A . 116 LEU HA   1 1 
        1  1748 1 1 118 LEU HB2  H 43.906 44.027 59.874 1.00 . A A . 116 LEU HB2  1 1 
        1  1749 1 1 118 LEU HB3  H 43.499 42.850 58.628 1.00 . A A . 116 LEU HB3  1 1 
        1  1750 1 1 118 LEU HD11 H 44.955 46.084 59.233 1.00 . A A . 116 LEU HD11 1 1 
        1  1751 1 1 118 LEU HD12 H 44.652 46.377 57.520 1.00 . A A . 116 LEU HD12 1 1 
        1  1752 1 1 118 LEU HD13 H 46.279 45.990 58.073 1.00 . A A . 116 LEU HD13 1 1 
        1  1753 1 1 118 LEU HD21 H 46.097 42.498 58.081 1.00 . A A . 116 LEU HD21 1 1 
        1  1754 1 1 118 LEU HD22 H 46.131 43.431 59.580 1.00 . A A . 116 LEU HD22 1 1 
        1  1755 1 1 118 LEU HD23 H 47.059 43.971 58.183 1.00 . A A . 116 LEU HD23 1 1 
        1  1756 1 1 118 LEU HG   H 44.771 44.115 56.975 1.00 . A A . 116 LEU HG   1 1 
        1  1757 1 1 118 LEU N    N 41.347 44.323 59.232 1.00 . A A . 116 LEU N    1 1 
        1  1758 1 1 118 LEU O    O 41.486 43.618 56.556 1.00 . A A . 116 LEU O    1 1 
        1  1759 1 1 119 SER C    C 42.583 43.808 54.175 1.00 . A A . 117 SER C    1 1 
        1  1760 1 1 119 SER CA   C 42.412 45.261 54.624 1.00 . A A . 117 SER CA   1 1 
        1  1761 1 1 119 SER CB   C 43.373 46.157 53.839 1.00 . A A . 117 SER CB   1 1 
        1  1762 1 1 119 SER H    H 43.253 46.127 56.408 1.00 . A A . 117 SER H    1 1 
        1  1763 1 1 119 SER HA   H 41.397 45.574 54.430 1.00 . A A . 117 SER HA   1 1 
        1  1764 1 1 119 SER HB2  H 44.302 46.247 54.376 1.00 . A A . 117 SER HB2  1 1 
        1  1765 1 1 119 SER HB3  H 43.564 45.720 52.867 1.00 . A A . 117 SER HB3  1 1 
        1  1766 1 1 119 SER HG   H 42.976 47.948 54.485 1.00 . A A . 117 SER HG   1 1 
        1  1767 1 1 119 SER N    N 42.696 45.390 56.083 1.00 . A A . 117 SER N    1 1 
        1  1768 1 1 119 SER O    O 43.455 43.098 54.637 1.00 . A A . 117 SER O    1 1 
        1  1769 1 1 119 SER OG   O 42.794 47.446 53.688 1.00 . A A . 117 SER OG   1 1 
        1  1770 1 1 120 ALA C    C 43.210 41.741 52.135 1.00 . A A . 118 ALA C    1 1 
        1  1771 1 1 120 ALA CA   C 41.847 41.961 52.781 1.00 . A A . 118 ALA CA   1 1 
        1  1772 1 1 120 ALA CB   C 40.756 41.709 51.728 1.00 . A A . 118 ALA CB   1 1 
        1  1773 1 1 120 ALA H    H 41.053 43.958 52.920 1.00 . A A . 118 ALA H    1 1 
        1  1774 1 1 120 ALA HA   H 41.728 41.277 53.608 1.00 . A A . 118 ALA HA   1 1 
        1  1775 1 1 120 ALA HB1  H 41.093 40.951 51.032 1.00 . A A . 118 ALA HB1  1 1 
        1  1776 1 1 120 ALA HB2  H 40.555 42.625 51.185 1.00 . A A . 118 ALA HB2  1 1 
        1  1777 1 1 120 ALA HB3  H 39.852 41.376 52.214 1.00 . A A . 118 ALA HB3  1 1 
        1  1778 1 1 120 ALA N    N 41.749 43.364 53.273 1.00 . A A . 118 ALA N    1 1 
        1  1779 1 1 120 ALA O    O 43.738 40.647 52.133 1.00 . A A . 118 ALA O    1 1 
        1  1780 1 1 121 MET C    C 46.171 42.381 51.948 1.00 . A A . 119 MET C    1 1 
        1  1781 1 1 121 MET CA   C 45.085 42.596 50.903 1.00 . A A . 119 MET CA   1 1 
        1  1782 1 1 121 MET CB   C 45.394 43.842 50.074 1.00 . A A . 119 MET CB   1 1 
        1  1783 1 1 121 MET CE   C 44.810 42.455 47.258 1.00 . A A . 119 MET CE   1 1 
        1  1784 1 1 121 MET CG   C 44.171 44.213 49.218 1.00 . A A . 119 MET CG   1 1 
        1  1785 1 1 121 MET H    H 43.325 43.634 51.565 1.00 . A A . 119 MET H    1 1 
        1  1786 1 1 121 MET HA   H 45.044 41.735 50.260 1.00 . A A . 119 MET HA   1 1 
        1  1787 1 1 121 MET HB2  H 45.636 44.662 50.736 1.00 . A A . 119 MET HB2  1 1 
        1  1788 1 1 121 MET HB3  H 46.234 43.641 49.431 1.00 . A A . 119 MET HB3  1 1 
        1  1789 1 1 121 MET HE1  H 45.207 42.022 48.162 1.00 . A A . 119 MET HE1  1 1 
        1  1790 1 1 121 MET HE2  H 45.486 42.252 46.445 1.00 . A A . 119 MET HE2  1 1 
        1  1791 1 1 121 MET HE3  H 43.841 42.024 47.042 1.00 . A A . 119 MET HE3  1 1 
        1  1792 1 1 121 MET HG2  H 43.386 43.485 49.364 1.00 . A A . 119 MET HG2  1 1 
        1  1793 1 1 121 MET HG3  H 43.809 45.190 49.509 1.00 . A A . 119 MET HG3  1 1 
        1  1794 1 1 121 MET N    N 43.772 42.762 51.568 1.00 . A A . 119 MET N    1 1 
        1  1795 1 1 121 MET O    O 46.934 41.438 51.873 1.00 . A A . 119 MET O    1 1 
        1  1796 1 1 121 MET SD   S 44.638 44.242 47.471 1.00 . A A . 119 MET SD   1 1 
        1  1797 1 1 122 ILE C    C 47.032 41.717 54.679 1.00 . A A . 120 ILE C    1 1 
        1  1798 1 1 122 ILE CA   C 47.292 43.040 53.963 1.00 . A A . 120 ILE CA   1 1 
        1  1799 1 1 122 ILE CB   C 47.248 44.196 54.964 1.00 . A A . 120 ILE CB   1 1 
        1  1800 1 1 122 ILE CD1  C 48.543 45.549 53.295 1.00 . A A . 120 ILE CD1  1 1 
        1  1801 1 1 122 ILE CG1  C 47.318 45.530 54.214 1.00 . A A . 120 ILE CG1  1 1 
        1  1802 1 1 122 ILE CG2  C 48.436 44.093 55.920 1.00 . A A . 120 ILE CG2  1 1 
        1  1803 1 1 122 ILE H    H 45.625 43.985 52.980 1.00 . A A . 120 ILE H    1 1 
        1  1804 1 1 122 ILE HA   H 48.261 43.003 53.494 1.00 . A A . 120 ILE HA   1 1 
        1  1805 1 1 122 ILE HB   H 46.331 44.147 55.525 1.00 . A A . 120 ILE HB   1 1 
        1  1806 1 1 122 ILE HD11 H 48.817 46.572 53.085 1.00 . A A . 120 ILE HD11 1 1 
        1  1807 1 1 122 ILE HD12 H 48.306 45.043 52.372 1.00 . A A . 120 ILE HD12 1 1 
        1  1808 1 1 122 ILE HD13 H 49.370 45.047 53.778 1.00 . A A . 120 ILE HD13 1 1 
        1  1809 1 1 122 ILE HG12 H 46.424 45.657 53.622 1.00 . A A . 120 ILE HG12 1 1 
        1  1810 1 1 122 ILE HG13 H 47.395 46.338 54.927 1.00 . A A . 120 ILE HG13 1 1 
        1  1811 1 1 122 ILE HG21 H 48.394 43.151 56.448 1.00 . A A . 120 ILE HG21 1 1 
        1  1812 1 1 122 ILE HG22 H 48.399 44.907 56.629 1.00 . A A . 120 ILE HG22 1 1 
        1  1813 1 1 122 ILE HG23 H 49.354 44.150 55.357 1.00 . A A . 120 ILE HG23 1 1 
        1  1814 1 1 122 ILE N    N 46.250 43.231 52.925 1.00 . A A . 120 ILE N    1 1 
        1  1815 1 1 122 ILE O    O 47.941 40.958 54.949 1.00 . A A . 120 ILE O    1 1 
        1  1816 1 1 123 ARG C    C 45.815 38.975 54.771 1.00 . A A . 121 ARG C    1 1 
        1  1817 1 1 123 ARG CA   C 45.485 40.153 55.687 1.00 . A A . 121 ARG CA   1 1 
        1  1818 1 1 123 ARG CB   C 43.995 40.123 56.037 1.00 . A A . 121 ARG CB   1 1 
        1  1819 1 1 123 ARG CD   C 43.928 39.505 58.464 1.00 . A A . 121 ARG CD   1 1 
        1  1820 1 1 123 ARG CG   C 43.715 38.994 57.037 1.00 . A A . 121 ARG CG   1 1 
        1  1821 1 1 123 ARG CZ   C 44.746 37.466 59.482 1.00 . A A . 121 ARG CZ   1 1 
        1  1822 1 1 123 ARG H    H 45.067 42.049 54.772 1.00 . A A . 121 ARG H    1 1 
        1  1823 1 1 123 ARG HA   H 46.070 40.082 56.590 1.00 . A A . 121 ARG HA   1 1 
        1  1824 1 1 123 ARG HB2  H 43.710 41.071 56.471 1.00 . A A . 121 ARG HB2  1 1 
        1  1825 1 1 123 ARG HB3  H 43.420 39.955 55.138 1.00 . A A . 121 ARG HB3  1 1 
        1  1826 1 1 123 ARG HD2  H 44.912 39.942 58.549 1.00 . A A . 121 ARG HD2  1 1 
        1  1827 1 1 123 ARG HD3  H 43.182 40.251 58.693 1.00 . A A . 121 ARG HD3  1 1 
        1  1828 1 1 123 ARG HE   H 43.023 38.303 60.004 1.00 . A A . 121 ARG HE   1 1 
        1  1829 1 1 123 ARG HG2  H 42.694 38.661 56.924 1.00 . A A . 121 ARG HG2  1 1 
        1  1830 1 1 123 ARG HG3  H 44.384 38.168 56.848 1.00 . A A . 121 ARG HG3  1 1 
        1  1831 1 1 123 ARG HH11 H 45.870 38.315 58.061 1.00 . A A . 121 ARG HH11 1 1 
        1  1832 1 1 123 ARG HH12 H 46.510 36.862 58.752 1.00 . A A . 121 ARG HH12 1 1 
        1  1833 1 1 123 ARG HH21 H 43.839 36.403 60.916 1.00 . A A . 121 ARG HH21 1 1 
        1  1834 1 1 123 ARG HH22 H 45.359 35.779 60.368 1.00 . A A . 121 ARG HH22 1 1 
        1  1835 1 1 123 ARG N    N 45.796 41.428 54.989 1.00 . A A . 121 ARG N    1 1 
        1  1836 1 1 123 ARG NE   N 43.807 38.370 59.421 1.00 . A A . 121 ARG NE   1 1 
        1  1837 1 1 123 ARG NH1  N 45.790 37.555 58.704 1.00 . A A . 121 ARG NH1  1 1 
        1  1838 1 1 123 ARG NH2  N 44.639 36.472 60.321 1.00 . A A . 121 ARG NH2  1 1 
        1  1839 1 1 123 ARG O    O 46.461 38.028 55.168 1.00 . A A . 121 ARG O    1 1 
        1  1840 1 1 124 GLY C    C 47.146 37.751 52.389 1.00 . A A . 122 GLY C    1 1 
        1  1841 1 1 124 GLY CA   C 45.636 37.893 52.616 1.00 . A A . 122 GLY CA   1 1 
        1  1842 1 1 124 GLY H    H 44.825 39.788 53.253 1.00 . A A . 122 GLY H    1 1 
        1  1843 1 1 124 GLY HA2  H 45.250 36.977 53.041 1.00 . A A . 122 GLY HA2  1 1 
        1  1844 1 1 124 GLY HA3  H 45.148 38.081 51.679 1.00 . A A . 122 GLY HA3  1 1 
        1  1845 1 1 124 GLY N    N 45.362 39.020 53.550 1.00 . A A . 122 GLY N    1 1 
        1  1846 1 1 124 GLY O    O 47.650 36.665 52.183 1.00 . A A . 122 GLY O    1 1 
        1  1847 1 1 125 ALA C    C 49.932 37.881 53.367 1.00 . A A . 123 ALA C    1 1 
        1  1848 1 1 125 ALA CA   C 49.353 38.740 52.242 1.00 . A A . 123 ALA CA   1 1 
        1  1849 1 1 125 ALA CB   C 49.968 40.141 52.293 1.00 . A A . 123 ALA CB   1 1 
        1  1850 1 1 125 ALA H    H 47.452 39.698 52.624 1.00 . A A . 123 ALA H    1 1 
        1  1851 1 1 125 ALA HA   H 49.565 38.281 51.287 1.00 . A A . 123 ALA HA   1 1 
        1  1852 1 1 125 ALA HB1  H 51.033 40.062 52.454 1.00 . A A . 123 ALA HB1  1 1 
        1  1853 1 1 125 ALA HB2  H 49.522 40.701 53.102 1.00 . A A . 123 ALA HB2  1 1 
        1  1854 1 1 125 ALA HB3  H 49.783 40.650 51.358 1.00 . A A . 123 ALA HB3  1 1 
        1  1855 1 1 125 ALA N    N 47.876 38.834 52.440 1.00 . A A . 123 ALA N    1 1 
        1  1856 1 1 125 ALA O    O 51.044 37.397 53.301 1.00 . A A . 123 ALA O    1 1 
        1  1857 1 1 126 ALA C    C 50.254 35.580 55.079 1.00 . A A . 124 ALA C    1 1 
        1  1858 1 1 126 ALA CA   C 49.578 36.865 55.553 1.00 . A A . 124 ALA CA   1 1 
        1  1859 1 1 126 ALA CB   C 48.341 36.501 56.358 1.00 . A A . 124 ALA CB   1 1 
        1  1860 1 1 126 ALA H    H 48.267 38.087 54.388 1.00 . A A . 124 ALA H    1 1 
        1  1861 1 1 126 ALA HA   H 50.252 37.426 56.176 1.00 . A A . 124 ALA HA   1 1 
        1  1862 1 1 126 ALA HB1  H 48.606 35.784 57.119 1.00 . A A . 124 ALA HB1  1 1 
        1  1863 1 1 126 ALA HB2  H 47.601 36.073 55.695 1.00 . A A . 124 ALA HB2  1 1 
        1  1864 1 1 126 ALA HB3  H 47.941 37.390 56.819 1.00 . A A . 124 ALA HB3  1 1 
        1  1865 1 1 126 ALA N    N 49.153 37.688 54.391 1.00 . A A . 124 ALA N    1 1 
        1  1866 1 1 126 ALA O    O 49.601 34.598 54.786 1.00 . A A . 124 ALA O    1 1 
        1  1867 1 1 127 ASP C    C 52.902 33.679 55.814 1.00 . A A . 125 ASP C    1 1 
        1  1868 1 1 127 ASP CA   C 52.275 34.339 54.586 1.00 . A A . 125 ASP CA   1 1 
        1  1869 1 1 127 ASP CB   C 53.375 34.714 53.590 1.00 . A A . 125 ASP CB   1 1 
        1  1870 1 1 127 ASP CG   C 52.746 35.347 52.348 1.00 . A A . 125 ASP CG   1 1 
        1  1871 1 1 127 ASP H    H 52.063 36.368 55.275 1.00 . A A . 125 ASP H    1 1 
        1  1872 1 1 127 ASP HA   H 51.583 33.653 54.120 1.00 . A A . 125 ASP HA   1 1 
        1  1873 1 1 127 ASP HB2  H 54.053 35.418 54.050 1.00 . A A . 125 ASP HB2  1 1 
        1  1874 1 1 127 ASP HB3  H 53.918 33.826 53.303 1.00 . A A . 125 ASP HB3  1 1 
        1  1875 1 1 127 ASP N    N 51.556 35.569 55.020 1.00 . A A . 125 ASP N    1 1 
        1  1876 1 1 127 ASP O    O 53.202 32.502 55.815 1.00 . A A . 125 ASP O    1 1 
        1  1877 1 1 127 ASP OD1  O 51.531 35.320 52.244 1.00 . A A . 125 ASP OD1  1 1 
        1  1878 1 1 127 ASP OD2  O 53.490 35.849 51.521 1.00 . A A . 125 ASP OD2  1 1 
        1  1879 1 1 128 GLY C    C 55.179 33.444 57.723 1.00 . A A . 126 GLY C    1 1 
        1  1880 1 1 128 GLY CA   C 53.748 33.864 58.077 1.00 . A A . 126 GLY CA   1 1 
        1  1881 1 1 128 GLY H    H 52.889 35.390 56.822 1.00 . A A . 126 GLY H    1 1 
        1  1882 1 1 128 GLY HA2  H 53.764 34.614 58.863 1.00 . A A . 126 GLY HA2  1 1 
        1  1883 1 1 128 GLY HA3  H 53.188 33.004 58.407 1.00 . A A . 126 GLY HA3  1 1 
        1  1884 1 1 128 GLY N    N 53.120 34.438 56.855 1.00 . A A . 126 GLY N    1 1 
        1  1885 1 1 128 GLY O    O 55.733 32.520 58.284 1.00 . A A . 126 GLY O    1 1 
        1  1886 1 1 129 SER C    C 57.863 35.212 56.279 1.00 . A A . 127 SER C    1 1 
        1  1887 1 1 129 SER CA   C 57.171 33.859 56.358 1.00 . A A . 127 SER CA   1 1 
        1  1888 1 1 129 SER CB   C 57.169 33.195 54.981 1.00 . A A . 127 SER CB   1 1 
        1  1889 1 1 129 SER H    H 55.306 34.893 56.377 1.00 . A A . 127 SER H    1 1 
        1  1890 1 1 129 SER HA   H 57.668 33.228 57.082 1.00 . A A . 127 SER HA   1 1 
        1  1891 1 1 129 SER HB2  H 58.180 32.963 54.690 1.00 . A A . 127 SER HB2  1 1 
        1  1892 1 1 129 SER HB3  H 56.589 32.282 55.022 1.00 . A A . 127 SER HB3  1 1 
        1  1893 1 1 129 SER HG   H 56.903 34.976 54.245 1.00 . A A . 127 SER HG   1 1 
        1  1894 1 1 129 SER N    N 55.774 34.144 56.792 1.00 . A A . 127 SER N    1 1 
        1  1895 1 1 129 SER O    O 58.308 35.647 55.239 1.00 . A A . 127 SER O    1 1 
        1  1896 1 1 129 SER OG   O 56.604 34.089 54.032 1.00 . A A . 127 SER OG   1 1 
        1  1897 1 1 130 ARG C    C 57.326 38.232 57.468 1.00 . A A . 128 ARG C    1 1 
        1  1898 1 1 130 ARG CA   C 58.481 37.238 57.527 1.00 . A A . 128 ARG CA   1 1 
        1  1899 1 1 130 ARG CB   C 59.480 37.546 56.403 1.00 . A A . 128 ARG CB   1 1 
        1  1900 1 1 130 ARG CD   C 61.753 37.048 55.497 1.00 . A A . 128 ARG CD   1 1 
        1  1901 1 1 130 ARG CG   C 60.678 36.595 56.488 1.00 . A A . 128 ARG CG   1 1 
        1  1902 1 1 130 ARG CZ   C 63.892 36.237 54.706 1.00 . A A . 128 ARG CZ   1 1 
        1  1903 1 1 130 ARG H    H 57.479 35.439 58.175 1.00 . A A . 128 ARG H    1 1 
        1  1904 1 1 130 ARG HA   H 58.976 37.325 58.485 1.00 . A A . 128 ARG HA   1 1 
        1  1905 1 1 130 ARG HB2  H 58.997 37.443 55.445 1.00 . A A . 128 ARG HB2  1 1 
        1  1906 1 1 130 ARG HB3  H 59.828 38.558 56.514 1.00 . A A . 128 ARG HB3  1 1 
        1  1907 1 1 130 ARG HD2  H 61.307 37.194 54.525 1.00 . A A . 128 ARG HD2  1 1 
        1  1908 1 1 130 ARG HD3  H 62.188 37.976 55.837 1.00 . A A . 128 ARG HD3  1 1 
        1  1909 1 1 130 ARG HE   H 62.702 35.150 55.866 1.00 . A A . 128 ARG HE   1 1 
        1  1910 1 1 130 ARG HG2  H 61.081 36.613 57.490 1.00 . A A . 128 ARG HG2  1 1 
        1  1911 1 1 130 ARG HG3  H 60.367 35.592 56.244 1.00 . A A . 128 ARG HG3  1 1 
        1  1912 1 1 130 ARG HH11 H 63.329 38.077 54.157 1.00 . A A . 128 ARG HH11 1 1 
        1  1913 1 1 130 ARG HH12 H 64.867 37.555 53.557 1.00 . A A . 128 ARG HH12 1 1 
        1  1914 1 1 130 ARG HH21 H 64.709 34.450 55.092 1.00 . A A . 128 ARG HH21 1 1 
        1  1915 1 1 130 ARG HH22 H 65.648 35.502 54.086 1.00 . A A . 128 ARG HH22 1 1 
        1  1916 1 1 130 ARG N    N 57.891 35.870 57.400 1.00 . A A . 128 ARG N    1 1 
        1  1917 1 1 130 ARG NE   N 62.814 36.007 55.404 1.00 . A A . 128 ARG NE   1 1 
        1  1918 1 1 130 ARG NH1  N 64.041 37.379 54.092 1.00 . A A . 128 ARG NH1  1 1 
        1  1919 1 1 130 ARG NH2  N 64.822 35.325 54.622 1.00 . A A . 128 ARG NH2  1 1 
        1  1920 1 1 130 ARG O    O 57.346 39.269 58.100 1.00 . A A . 128 ARG O    1 1 
        1  1921 1 1 131 PHE C    C 54.074 38.261 57.651 1.00 . A A . 129 PHE C    1 1 
        1  1922 1 1 131 PHE CA   C 55.106 38.784 56.660 1.00 . A A . 129 PHE CA   1 1 
        1  1923 1 1 131 PHE CB   C 54.508 38.768 55.251 1.00 . A A . 129 PHE CB   1 1 
        1  1924 1 1 131 PHE CD1  C 53.539 41.089 55.166 1.00 . A A . 129 PHE CD1  1 1 
        1  1925 1 1 131 PHE CD2  C 52.019 39.208 55.262 1.00 . A A . 129 PHE CD2  1 1 
        1  1926 1 1 131 PHE CE1  C 52.454 41.967 55.153 1.00 . A A . 129 PHE CE1  1 1 
        1  1927 1 1 131 PHE CE2  C 50.934 40.087 55.255 1.00 . A A . 129 PHE CE2  1 1 
        1  1928 1 1 131 PHE CG   C 53.326 39.709 55.218 1.00 . A A . 129 PHE CG   1 1 
        1  1929 1 1 131 PHE CZ   C 51.153 41.463 55.198 1.00 . A A . 129 PHE CZ   1 1 
        1  1930 1 1 131 PHE H    H 56.297 37.034 56.265 1.00 . A A . 129 PHE H    1 1 
        1  1931 1 1 131 PHE HA   H 55.385 39.791 56.928 1.00 . A A . 129 PHE HA   1 1 
        1  1932 1 1 131 PHE HB2  H 55.251 39.092 54.537 1.00 . A A . 129 PHE HB2  1 1 
        1  1933 1 1 131 PHE HB3  H 54.180 37.768 55.007 1.00 . A A . 129 PHE HB3  1 1 
        1  1934 1 1 131 PHE HD1  H 54.540 41.477 55.135 1.00 . A A . 129 PHE HD1  1 1 
        1  1935 1 1 131 PHE HD2  H 51.848 38.146 55.298 1.00 . A A . 129 PHE HD2  1 1 
        1  1936 1 1 131 PHE HE1  H 52.620 43.033 55.103 1.00 . A A . 129 PHE HE1  1 1 
        1  1937 1 1 131 PHE HE2  H 49.927 39.703 55.288 1.00 . A A . 129 PHE HE2  1 1 
        1  1938 1 1 131 PHE HZ   H 50.318 42.136 55.200 1.00 . A A . 129 PHE HZ   1 1 
        1  1939 1 1 131 PHE N    N 56.296 37.893 56.738 1.00 . A A . 129 PHE N    1 1 
        1  1940 1 1 131 PHE O    O 53.638 37.131 57.562 1.00 . A A . 129 PHE O    1 1 
        1  1941 1 1 132 GLN C    C 51.788 39.700 60.065 1.00 . A A . 130 GLN C    1 1 
        1  1942 1 1 132 GLN CA   C 52.703 38.570 59.612 1.00 . A A . 130 GLN CA   1 1 
        1  1943 1 1 132 GLN CB   C 53.450 38.037 60.838 1.00 . A A . 130 GLN CB   1 1 
        1  1944 1 1 132 GLN CD   C 54.898 36.198 61.705 1.00 . A A . 130 GLN CD   1 1 
        1  1945 1 1 132 GLN CG   C 53.978 36.632 60.561 1.00 . A A . 130 GLN CG   1 1 
        1  1946 1 1 132 GLN H    H 54.066 39.966 58.670 1.00 . A A . 130 GLN H    1 1 
        1  1947 1 1 132 GLN HA   H 52.105 37.777 59.183 1.00 . A A . 130 GLN HA   1 1 
        1  1948 1 1 132 GLN HB2  H 54.277 38.692 61.067 1.00 . A A . 130 GLN HB2  1 1 
        1  1949 1 1 132 GLN HB3  H 52.776 38.003 61.680 1.00 . A A . 130 GLN HB3  1 1 
        1  1950 1 1 132 GLN HE21 H 54.219 34.333 61.733 1.00 . A A . 130 GLN HE21 1 1 
        1  1951 1 1 132 GLN HE22 H 55.431 34.681 62.869 1.00 . A A . 130 GLN HE22 1 1 
        1  1952 1 1 132 GLN HG2  H 53.147 35.947 60.488 1.00 . A A . 130 GLN HG2  1 1 
        1  1953 1 1 132 GLN HG3  H 54.533 36.631 59.636 1.00 . A A . 130 GLN HG3  1 1 
        1  1954 1 1 132 GLN N    N 53.692 39.058 58.606 1.00 . A A . 130 GLN N    1 1 
        1  1955 1 1 132 GLN NE2  N 54.845 34.969 62.139 1.00 . A A . 130 GLN NE2  1 1 
        1  1956 1 1 132 GLN O    O 52.211 40.821 60.260 1.00 . A A . 130 GLN O    1 1 
        1  1957 1 1 132 GLN OE1  O 55.671 36.988 62.210 1.00 . A A . 130 GLN OE1  1 1 
        1  1958 1 1 133 VAL C    C 49.230 40.119 62.218 1.00 . A A . 131 VAL C    1 1 
        1  1959 1 1 133 VAL CA   C 49.576 40.423 60.755 1.00 . A A . 131 VAL CA   1 1 
        1  1960 1 1 133 VAL CB   C 48.307 40.375 59.904 1.00 . A A . 131 VAL CB   1 1 
        1  1961 1 1 133 VAL CG1  C 47.188 41.144 60.611 1.00 . A A . 131 VAL CG1  1 1 
        1  1962 1 1 133 VAL CG2  C 48.585 41.015 58.539 1.00 . A A . 131 VAL CG2  1 1 
        1  1963 1 1 133 VAL H    H 50.234 38.473 60.125 1.00 . A A . 131 VAL H    1 1 
        1  1964 1 1 133 VAL HA   H 50.022 41.404 60.686 1.00 . A A . 131 VAL HA   1 1 
        1  1965 1 1 133 VAL HB   H 48.005 39.346 59.766 1.00 . A A . 131 VAL HB   1 1 
        1  1966 1 1 133 VAL HG11 H 47.549 42.122 60.892 1.00 . A A . 131 VAL HG11 1 1 
        1  1967 1 1 133 VAL HG12 H 46.880 40.606 61.494 1.00 . A A . 131 VAL HG12 1 1 
        1  1968 1 1 133 VAL HG13 H 46.347 41.246 59.945 1.00 . A A . 131 VAL HG13 1 1 
        1  1969 1 1 133 VAL HG21 H 49.597 40.792 58.233 1.00 . A A . 131 VAL HG21 1 1 
        1  1970 1 1 133 VAL HG22 H 48.459 42.086 58.608 1.00 . A A . 131 VAL HG22 1 1 
        1  1971 1 1 133 VAL HG23 H 47.896 40.620 57.809 1.00 . A A . 131 VAL HG23 1 1 
        1  1972 1 1 133 VAL N    N 50.539 39.394 60.269 1.00 . A A . 131 VAL N    1 1 
        1  1973 1 1 133 VAL O    O 48.438 39.245 62.510 1.00 . A A . 131 VAL O    1 1 
        1  1974 1 1 134 TRP C    C 48.484 41.537 65.085 1.00 . A A . 132 TRP C    1 1 
        1  1975 1 1 134 TRP CA   C 49.557 40.565 64.587 1.00 . A A . 132 TRP CA   1 1 
        1  1976 1 1 134 TRP CB   C 50.823 40.789 65.416 1.00 . A A . 132 TRP CB   1 1 
        1  1977 1 1 134 TRP CD1  C 51.984 39.057 63.952 1.00 . A A . 132 TRP CD1  1 1 
        1  1978 1 1 134 TRP CD2  C 52.980 39.341 65.950 1.00 . A A . 132 TRP CD2  1 1 
        1  1979 1 1 134 TRP CE2  C 53.741 38.374 65.250 1.00 . A A . 132 TRP CE2  1 1 
        1  1980 1 1 134 TRP CE3  C 53.396 39.703 67.248 1.00 . A A . 132 TRP CE3  1 1 
        1  1981 1 1 134 TRP CG   C 51.874 39.765 65.105 1.00 . A A . 132 TRP CG   1 1 
        1  1982 1 1 134 TRP CH2  C 55.272 38.165 67.098 1.00 . A A . 132 TRP CH2  1 1 
        1  1983 1 1 134 TRP CZ2  C 54.875 37.793 65.817 1.00 . A A . 132 TRP CZ2  1 1 
        1  1984 1 1 134 TRP CZ3  C 54.535 39.116 67.813 1.00 . A A . 132 TRP CZ3  1 1 
        1  1985 1 1 134 TRP H    H 50.482 41.505 62.876 1.00 . A A . 132 TRP H    1 1 
        1  1986 1 1 134 TRP HA   H 49.215 39.549 64.719 1.00 . A A . 132 TRP HA   1 1 
        1  1987 1 1 134 TRP HB2  H 51.216 41.772 65.204 1.00 . A A . 132 TRP HB2  1 1 
        1  1988 1 1 134 TRP HB3  H 50.571 40.730 66.465 1.00 . A A . 132 TRP HB3  1 1 
        1  1989 1 1 134 TRP HD1  H 51.322 39.124 63.106 1.00 . A A . 132 TRP HD1  1 1 
        1  1990 1 1 134 TRP HE1  H 53.404 37.620 63.326 1.00 . A A . 132 TRP HE1  1 1 
        1  1991 1 1 134 TRP HE3  H 52.832 40.432 67.818 1.00 . A A . 132 TRP HE3  1 1 
        1  1992 1 1 134 TRP HH2  H 56.147 37.723 67.538 1.00 . A A . 132 TRP HH2  1 1 
        1  1993 1 1 134 TRP HZ2  H 55.446 37.063 65.270 1.00 . A A . 132 TRP HZ2  1 1 
        1  1994 1 1 134 TRP HZ3  H 54.850 39.402 68.801 1.00 . A A . 132 TRP HZ3  1 1 
        1  1995 1 1 134 TRP N    N 49.834 40.821 63.139 1.00 . A A . 132 TRP N    1 1 
        1  1996 1 1 134 TRP NE1  N 53.096 38.234 64.035 1.00 . A A . 132 TRP NE1  1 1 
        1  1997 1 1 134 TRP O    O 48.337 42.629 64.572 1.00 . A A . 132 TRP O    1 1 
        1  1998 1 1 135 ASP C    C 47.226 42.798 67.847 1.00 . A A . 133 ASP C    1 1 
        1  1999 1 1 135 ASP CA   C 46.676 42.065 66.621 1.00 . A A . 133 ASP CA   1 1 
        1  2000 1 1 135 ASP CB   C 45.449 41.243 67.025 1.00 . A A . 133 ASP CB   1 1 
        1  2001 1 1 135 ASP CG   C 44.838 40.593 65.783 1.00 . A A . 133 ASP CG   1 1 
        1  2002 1 1 135 ASP H    H 47.864 40.272 66.495 1.00 . A A . 133 ASP H    1 1 
        1  2003 1 1 135 ASP HA   H 46.397 42.783 65.865 1.00 . A A . 133 ASP HA   1 1 
        1  2004 1 1 135 ASP HB2  H 45.746 40.475 67.725 1.00 . A A . 133 ASP HB2  1 1 
        1  2005 1 1 135 ASP HB3  H 44.719 41.889 67.487 1.00 . A A . 133 ASP HB3  1 1 
        1  2006 1 1 135 ASP N    N 47.735 41.155 66.086 1.00 . A A . 133 ASP N    1 1 
        1  2007 1 1 135 ASP O    O 48.142 42.329 68.492 1.00 . A A . 133 ASP O    1 1 
        1  2008 1 1 135 ASP OD1  O 45.421 40.728 64.719 1.00 . A A . 133 ASP OD1  1 1 
        1  2009 1 1 135 ASP OD2  O 43.799 39.969 65.916 1.00 . A A . 133 ASP OD2  1 1 
        1  2010 1 1 136 TYR C    C 46.356 45.871 69.735 1.00 . A A . 134 TYR C    1 1 
        1  2011 1 1 136 TYR CA   C 47.238 44.682 69.359 1.00 . A A . 134 TYR CA   1 1 
        1  2012 1 1 136 TYR CB   C 48.622 45.220 69.011 1.00 . A A . 134 TYR CB   1 1 
        1  2013 1 1 136 TYR CD1  C 48.033 46.552 66.961 1.00 . A A . 134 TYR CD1  1 1 
        1  2014 1 1 136 TYR CD2  C 48.789 47.730 68.934 1.00 . A A . 134 TYR CD2  1 1 
        1  2015 1 1 136 TYR CE1  C 47.903 47.766 66.284 1.00 . A A . 134 TYR CE1  1 1 
        1  2016 1 1 136 TYR CE2  C 48.658 48.947 68.260 1.00 . A A . 134 TYR CE2  1 1 
        1  2017 1 1 136 TYR CG   C 48.476 46.534 68.284 1.00 . A A . 134 TYR CG   1 1 
        1  2018 1 1 136 TYR CZ   C 48.216 48.966 66.932 1.00 . A A . 134 TYR CZ   1 1 
        1  2019 1 1 136 TYR H    H 45.966 44.331 67.647 1.00 . A A . 134 TYR H    1 1 
        1  2020 1 1 136 TYR HA   H 47.318 44.008 70.198 1.00 . A A . 134 TYR HA   1 1 
        1  2021 1 1 136 TYR HB2  H 49.192 45.372 69.916 1.00 . A A . 134 TYR HB2  1 1 
        1  2022 1 1 136 TYR HB3  H 49.132 44.517 68.374 1.00 . A A . 134 TYR HB3  1 1 
        1  2023 1 1 136 TYR HD1  H 47.789 45.627 66.460 1.00 . A A . 134 TYR HD1  1 1 
        1  2024 1 1 136 TYR HD2  H 49.124 47.713 69.957 1.00 . A A . 134 TYR HD2  1 1 
        1  2025 1 1 136 TYR HE1  H 47.564 47.775 65.262 1.00 . A A . 134 TYR HE1  1 1 
        1  2026 1 1 136 TYR HE2  H 48.901 49.868 68.763 1.00 . A A . 134 TYR HE2  1 1 
        1  2027 1 1 136 TYR HH   H 47.483 50.721 66.762 1.00 . A A . 134 TYR HH   1 1 
        1  2028 1 1 136 TYR N    N 46.697 43.950 68.176 1.00 . A A . 134 TYR N    1 1 
        1  2029 1 1 136 TYR O    O 45.354 46.153 69.113 1.00 . A A . 134 TYR O    1 1 
        1  2030 1 1 136 TYR OH   O 48.088 50.167 66.264 1.00 . A A . 134 TYR OH   1 1 
        1  2031 1 1 137 ALA C    C 47.052 48.707 71.877 1.00 . A A . 135 ALA C    1 1 
        1  2032 1 1 137 ALA CA   C 46.031 47.794 71.191 1.00 . A A . 135 ALA CA   1 1 
        1  2033 1 1 137 ALA CB   C 44.929 47.397 72.179 1.00 . A A . 135 ALA CB   1 1 
        1  2034 1 1 137 ALA H    H 47.592 46.343 71.214 1.00 . A A . 135 ALA H    1 1 
        1  2035 1 1 137 ALA HA   H 45.601 48.299 70.338 1.00 . A A . 135 ALA HA   1 1 
        1  2036 1 1 137 ALA HB1  H 44.711 48.230 72.832 1.00 . A A . 135 ALA HB1  1 1 
        1  2037 1 1 137 ALA HB2  H 45.259 46.555 72.767 1.00 . A A . 135 ALA HB2  1 1 
        1  2038 1 1 137 ALA HB3  H 44.037 47.127 71.631 1.00 . A A . 135 ALA HB3  1 1 
        1  2039 1 1 137 ALA N    N 46.768 46.586 70.744 1.00 . A A . 135 ALA N    1 1 
        1  2040 1 1 137 ALA O    O 48.022 48.236 72.434 1.00 . A A . 135 ALA O    1 1 
        1  2041 1 1 138 GLU C    C 48.287 50.345 73.841 1.00 . A A . 136 GLU C    1 1 
        1  2042 1 1 138 GLU CA   C 47.865 50.906 72.475 1.00 . A A . 136 GLU CA   1 1 
        1  2043 1 1 138 GLU CB   C 47.235 52.290 72.663 1.00 . A A . 136 GLU CB   1 1 
        1  2044 1 1 138 GLU CD   C 46.119 54.180 71.465 1.00 . A A . 136 GLU CD   1 1 
        1  2045 1 1 138 GLU CG   C 46.546 52.714 71.364 1.00 . A A . 136 GLU CG   1 1 
        1  2046 1 1 138 GLU H    H 46.096 50.373 71.365 1.00 . A A . 136 GLU H    1 1 
        1  2047 1 1 138 GLU HA   H 48.735 50.993 71.840 1.00 . A A . 136 GLU HA   1 1 
        1  2048 1 1 138 GLU HB2  H 46.508 52.249 73.461 1.00 . A A . 136 GLU HB2  1 1 
        1  2049 1 1 138 GLU HB3  H 48.004 53.006 72.911 1.00 . A A . 136 GLU HB3  1 1 
        1  2050 1 1 138 GLU HG2  H 47.231 52.593 70.538 1.00 . A A . 136 GLU HG2  1 1 
        1  2051 1 1 138 GLU HG3  H 45.674 52.098 71.201 1.00 . A A . 136 GLU HG3  1 1 
        1  2052 1 1 138 GLU N    N 46.872 49.998 71.831 1.00 . A A . 136 GLU N    1 1 
        1  2053 1 1 138 GLU O    O 49.385 50.580 74.305 1.00 . A A . 136 GLU O    1 1 
        1  2054 1 1 138 GLU OE1  O 46.228 54.735 72.546 1.00 . A A . 136 GLU OE1  1 1 
        1  2055 1 1 138 GLU OE2  O 45.689 54.721 70.460 1.00 . A A . 136 GLU OE2  1 1 
        1  2056 1 1 139 GLY C    C 48.649 47.827 75.733 1.00 . A A . 137 GLY C    1 1 
        1  2057 1 1 139 GLY CA   C 47.757 49.074 75.842 1.00 . A A . 137 GLY CA   1 1 
        1  2058 1 1 139 GLY H    H 46.528 49.470 74.113 1.00 . A A . 137 GLY H    1 1 
        1  2059 1 1 139 GLY HA2  H 48.277 49.829 76.411 1.00 . A A . 137 GLY HA2  1 1 
        1  2060 1 1 139 GLY HA3  H 46.845 48.810 76.355 1.00 . A A . 137 GLY HA3  1 1 
        1  2061 1 1 139 GLY N    N 47.417 49.625 74.496 1.00 . A A . 137 GLY N    1 1 
        1  2062 1 1 139 GLY O    O 49.104 47.306 76.733 1.00 . A A . 137 GLY O    1 1 
        1  2063 1 1 140 GLU C    C 50.616 46.169 73.160 1.00 . A A . 138 GLU C    1 1 
        1  2064 1 1 140 GLU CA   C 49.759 46.106 74.431 1.00 . A A . 138 GLU CA   1 1 
        1  2065 1 1 140 GLU CB   C 48.867 44.863 74.379 1.00 . A A . 138 GLU CB   1 1 
        1  2066 1 1 140 GLU CD   C 46.983 43.762 73.161 1.00 . A A . 138 GLU CD   1 1 
        1  2067 1 1 140 GLU CG   C 47.995 44.908 73.123 1.00 . A A . 138 GLU CG   1 1 
        1  2068 1 1 140 GLU H    H 48.524 47.746 73.749 1.00 . A A . 138 GLU H    1 1 
        1  2069 1 1 140 GLU HA   H 50.409 46.039 75.291 1.00 . A A . 138 GLU HA   1 1 
        1  2070 1 1 140 GLU HB2  H 49.486 43.977 74.357 1.00 . A A . 138 GLU HB2  1 1 
        1  2071 1 1 140 GLU HB3  H 48.234 44.838 75.254 1.00 . A A . 138 GLU HB3  1 1 
        1  2072 1 1 140 GLU HG2  H 47.471 45.851 73.084 1.00 . A A . 138 GLU HG2  1 1 
        1  2073 1 1 140 GLU HG3  H 48.618 44.805 72.248 1.00 . A A . 138 GLU HG3  1 1 
        1  2074 1 1 140 GLU N    N 48.901 47.329 74.549 1.00 . A A . 138 GLU N    1 1 
        1  2075 1 1 140 GLU O    O 51.229 45.195 72.763 1.00 . A A . 138 GLU O    1 1 
        1  2076 1 1 140 GLU OE1  O 47.118 42.906 74.020 1.00 . A A . 138 GLU OE1  1 1 
        1  2077 1 1 140 GLU OE2  O 46.089 43.759 72.331 1.00 . A A . 138 GLU OE2  1 1 
        1  2078 1 1 141 VAL C    C 52.909 46.946 71.602 1.00 . A A . 139 VAL C    1 1 
        1  2079 1 1 141 VAL CA   C 51.485 47.399 71.278 1.00 . A A . 139 VAL CA   1 1 
        1  2080 1 1 141 VAL CB   C 51.484 48.849 70.771 1.00 . A A . 139 VAL CB   1 1 
        1  2081 1 1 141 VAL CG1  C 52.415 49.716 71.624 1.00 . A A . 139 VAL CG1  1 1 
        1  2082 1 1 141 VAL CG2  C 51.956 48.880 69.316 1.00 . A A . 139 VAL CG2  1 1 
        1  2083 1 1 141 VAL H    H 50.164 48.070 72.848 1.00 . A A . 139 VAL H    1 1 
        1  2084 1 1 141 VAL HA   H 51.070 46.748 70.523 1.00 . A A . 139 VAL HA   1 1 
        1  2085 1 1 141 VAL HB   H 50.482 49.247 70.830 1.00 . A A . 139 VAL HB   1 1 
        1  2086 1 1 141 VAL HG11 H 53.442 49.440 71.435 1.00 . A A . 139 VAL HG11 1 1 
        1  2087 1 1 141 VAL HG12 H 52.188 49.570 72.669 1.00 . A A . 139 VAL HG12 1 1 
        1  2088 1 1 141 VAL HG13 H 52.271 50.756 71.368 1.00 . A A . 139 VAL HG13 1 1 
        1  2089 1 1 141 VAL HG21 H 51.450 48.108 68.755 1.00 . A A . 139 VAL HG21 1 1 
        1  2090 1 1 141 VAL HG22 H 53.022 48.712 69.279 1.00 . A A . 139 VAL HG22 1 1 
        1  2091 1 1 141 VAL HG23 H 51.728 49.844 68.887 1.00 . A A . 139 VAL HG23 1 1 
        1  2092 1 1 141 VAL N    N 50.666 47.299 72.516 1.00 . A A . 139 VAL N    1 1 
        1  2093 1 1 141 VAL O    O 53.521 46.180 70.872 1.00 . A A . 139 VAL O    1 1 
        1  2094 1 1 142 GLU C    C 54.892 45.495 73.201 1.00 . A A . 140 GLU C    1 1 
        1  2095 1 1 142 GLU CA   C 54.818 47.015 73.083 1.00 . A A . 140 GLU CA   1 1 
        1  2096 1 1 142 GLU CB   C 55.170 47.649 74.430 1.00 . A A . 140 GLU CB   1 1 
        1  2097 1 1 142 GLU CD   C 55.588 49.847 75.546 1.00 . A A . 140 GLU CD   1 1 
        1  2098 1 1 142 GLU CG   C 54.886 49.152 74.378 1.00 . A A . 140 GLU CG   1 1 
        1  2099 1 1 142 GLU H    H 52.934 48.026 73.270 1.00 . A A . 140 GLU H    1 1 
        1  2100 1 1 142 GLU HA   H 55.515 47.353 72.331 1.00 . A A . 140 GLU HA   1 1 
        1  2101 1 1 142 GLU HB2  H 54.572 47.195 75.207 1.00 . A A . 140 GLU HB2  1 1 
        1  2102 1 1 142 GLU HB3  H 56.215 47.489 74.641 1.00 . A A . 140 GLU HB3  1 1 
        1  2103 1 1 142 GLU HG2  H 55.251 49.555 73.444 1.00 . A A . 140 GLU HG2  1 1 
        1  2104 1 1 142 GLU HG3  H 53.822 49.318 74.450 1.00 . A A . 140 GLU HG3  1 1 
        1  2105 1 1 142 GLU N    N 53.439 47.410 72.697 1.00 . A A . 140 GLU N    1 1 
        1  2106 1 1 142 GLU O    O 55.909 44.892 72.926 1.00 . A A . 140 GLU O    1 1 
        1  2107 1 1 142 GLU OE1  O 56.199 49.154 76.342 1.00 . A A . 140 GLU OE1  1 1 
        1  2108 1 1 142 GLU OE2  O 55.503 51.062 75.623 1.00 . A A . 140 GLU OE2  1 1 
        1  2109 1 1 143 THR C    C 53.952 42.750 72.355 1.00 . A A . 141 THR C    1 1 
        1  2110 1 1 143 THR CA   C 53.848 43.384 73.740 1.00 . A A . 141 THR CA   1 1 
        1  2111 1 1 143 THR CB   C 52.574 42.887 74.420 1.00 . A A . 141 THR CB   1 1 
        1  2112 1 1 143 THR CG2  C 52.612 41.358 74.491 1.00 . A A . 141 THR CG2  1 1 
        1  2113 1 1 143 THR H    H 53.009 45.368 73.828 1.00 . A A . 141 THR H    1 1 
        1  2114 1 1 143 THR HA   H 54.705 43.094 74.331 1.00 . A A . 141 THR HA   1 1 
        1  2115 1 1 143 THR HB   H 51.714 43.197 73.847 1.00 . A A . 141 THR HB   1 1 
        1  2116 1 1 143 THR HG1  H 51.599 43.755 75.862 1.00 . A A . 141 THR HG1  1 1 
        1  2117 1 1 143 THR HG21 H 53.630 41.015 74.351 1.00 . A A . 141 THR HG21 1 1 
        1  2118 1 1 143 THR HG22 H 51.984 40.944 73.715 1.00 . A A . 141 THR HG22 1 1 
        1  2119 1 1 143 THR HG23 H 52.253 41.033 75.456 1.00 . A A . 141 THR HG23 1 1 
        1  2120 1 1 143 THR N    N 53.823 44.867 73.609 1.00 . A A . 141 THR N    1 1 
        1  2121 1 1 143 THR O    O 54.738 41.852 72.132 1.00 . A A . 141 THR O    1 1 
        1  2122 1 1 143 THR OG1  O 52.493 43.429 75.730 1.00 . A A . 141 THR OG1  1 1 
        1  2123 1 1 144 MET C    C 54.707 42.682 69.633 1.00 . A A . 142 MET C    1 1 
        1  2124 1 1 144 MET CA   C 53.246 42.649 70.051 1.00 . A A . 142 MET CA   1 1 
        1  2125 1 1 144 MET CB   C 52.401 43.524 69.106 1.00 . A A . 142 MET CB   1 1 
        1  2126 1 1 144 MET CE   C 50.100 42.317 70.446 1.00 . A A . 142 MET CE   1 1 
        1  2127 1 1 144 MET CG   C 51.551 42.667 68.154 1.00 . A A . 142 MET CG   1 1 
        1  2128 1 1 144 MET H    H 52.558 43.948 71.602 1.00 . A A . 142 MET H    1 1 
        1  2129 1 1 144 MET HA   H 52.889 41.631 70.056 1.00 . A A . 142 MET HA   1 1 
        1  2130 1 1 144 MET HB2  H 51.749 44.151 69.694 1.00 . A A . 142 MET HB2  1 1 
        1  2131 1 1 144 MET HB3  H 53.056 44.154 68.521 1.00 . A A . 142 MET HB3  1 1 
        1  2132 1 1 144 MET HE1  H 49.702 43.247 70.078 1.00 . A A . 142 MET HE1  1 1 
        1  2133 1 1 144 MET HE2  H 50.907 42.521 71.130 1.00 . A A . 142 MET HE2  1 1 
        1  2134 1 1 144 MET HE3  H 49.325 41.767 70.960 1.00 . A A . 142 MET HE3  1 1 
        1  2135 1 1 144 MET HG2  H 50.811 43.292 67.683 1.00 . A A . 142 MET HG2  1 1 
        1  2136 1 1 144 MET HG3  H 52.186 42.246 67.392 1.00 . A A . 142 MET HG3  1 1 
        1  2137 1 1 144 MET N    N 53.174 43.218 71.415 1.00 . A A . 142 MET N    1 1 
        1  2138 1 1 144 MET O    O 55.274 41.691 69.205 1.00 . A A . 142 MET O    1 1 
        1  2139 1 1 144 MET SD   S 50.713 41.332 69.058 1.00 . A A . 142 MET SD   1 1 
        1  2140 1 1 145 LEU C    C 57.612 43.074 70.341 1.00 . A A . 143 LEU C    1 1 
        1  2141 1 1 145 LEU CA   C 56.761 43.927 69.392 1.00 . A A . 143 LEU CA   1 1 
        1  2142 1 1 145 LEU CB   C 57.202 45.392 69.506 1.00 . A A . 143 LEU CB   1 1 
        1  2143 1 1 145 LEU CD1  C 56.428 47.740 69.122 1.00 . A A . 143 LEU CD1  1 1 
        1  2144 1 1 145 LEU CD2  C 56.709 46.191 67.181 1.00 . A A . 143 LEU CD2  1 1 
        1  2145 1 1 145 LEU CG   C 56.295 46.287 68.654 1.00 . A A . 143 LEU CG   1 1 
        1  2146 1 1 145 LEU H    H 54.866 44.619 70.117 1.00 . A A . 143 LEU H    1 1 
        1  2147 1 1 145 LEU HA   H 56.897 43.587 68.377 1.00 . A A . 143 LEU HA   1 1 
        1  2148 1 1 145 LEU HB2  H 57.142 45.702 70.539 1.00 . A A . 143 LEU HB2  1 1 
        1  2149 1 1 145 LEU HB3  H 58.219 45.489 69.164 1.00 . A A . 143 LEU HB3  1 1 
        1  2150 1 1 145 LEU HD11 H 56.016 48.400 68.372 1.00 . A A . 143 LEU HD11 1 1 
        1  2151 1 1 145 LEU HD12 H 57.472 47.976 69.274 1.00 . A A . 143 LEU HD12 1 1 
        1  2152 1 1 145 LEU HD13 H 55.892 47.870 70.050 1.00 . A A . 143 LEU HD13 1 1 
        1  2153 1 1 145 LEU HD21 H 56.459 45.213 66.798 1.00 . A A . 143 LEU HD21 1 1 
        1  2154 1 1 145 LEU HD22 H 57.775 46.350 67.094 1.00 . A A . 143 LEU HD22 1 1 
        1  2155 1 1 145 LEU HD23 H 56.187 46.945 66.612 1.00 . A A . 143 LEU HD23 1 1 
        1  2156 1 1 145 LEU HG   H 55.268 45.969 68.763 1.00 . A A . 143 LEU HG   1 1 
        1  2157 1 1 145 LEU N    N 55.328 43.819 69.768 1.00 . A A . 143 LEU N    1 1 
        1  2158 1 1 145 LEU O    O 58.617 42.519 69.951 1.00 . A A . 143 LEU O    1 1 
        1  2159 1 1 146 ASP C    C 58.020 40.699 72.166 1.00 . A A . 144 ASP C    1 1 
        1  2160 1 1 146 ASP CA   C 58.030 42.176 72.557 1.00 . A A . 144 ASP CA   1 1 
        1  2161 1 1 146 ASP CB   C 57.444 42.331 73.962 1.00 . A A . 144 ASP CB   1 1 
        1  2162 1 1 146 ASP CG   C 58.460 41.843 74.997 1.00 . A A . 144 ASP CG   1 1 
        1  2163 1 1 146 ASP H    H 56.417 43.434 71.891 1.00 . A A . 144 ASP H    1 1 
        1  2164 1 1 146 ASP HA   H 59.048 42.537 72.556 1.00 . A A . 144 ASP HA   1 1 
        1  2165 1 1 146 ASP HB2  H 57.214 43.370 74.144 1.00 . A A . 144 ASP HB2  1 1 
        1  2166 1 1 146 ASP HB3  H 56.542 41.742 74.043 1.00 . A A . 144 ASP HB3  1 1 
        1  2167 1 1 146 ASP N    N 57.227 42.976 71.588 1.00 . A A . 144 ASP N    1 1 
        1  2168 1 1 146 ASP O    O 59.029 40.029 72.237 1.00 . A A . 144 ASP O    1 1 
        1  2169 1 1 146 ASP OD1  O 59.566 41.512 74.603 1.00 . A A . 144 ASP OD1  1 1 
        1  2170 1 1 146 ASP OD2  O 58.115 41.808 76.166 1.00 . A A . 144 ASP OD2  1 1 
        1  2171 1 1 147 ARG C    C 57.668 38.568 70.089 1.00 . A A . 145 ARG C    1 1 
        1  2172 1 1 147 ARG CA   C 56.861 38.743 71.373 1.00 . A A . 145 ARG CA   1 1 
        1  2173 1 1 147 ARG CB   C 55.405 38.316 71.157 1.00 . A A . 145 ARG CB   1 1 
        1  2174 1 1 147 ARG CD   C 53.313 37.669 72.354 1.00 . A A . 145 ARG CD   1 1 
        1  2175 1 1 147 ARG CG   C 54.838 37.734 72.453 1.00 . A A . 145 ARG CG   1 1 
        1  2176 1 1 147 ARG CZ   C 52.792 35.867 73.886 1.00 . A A . 145 ARG CZ   1 1 
        1  2177 1 1 147 ARG H    H 56.085 40.722 71.697 1.00 . A A . 145 ARG H    1 1 
        1  2178 1 1 147 ARG HA   H 57.304 38.148 72.159 1.00 . A A . 145 ARG HA   1 1 
        1  2179 1 1 147 ARG HB2  H 54.820 39.178 70.873 1.00 . A A . 145 ARG HB2  1 1 
        1  2180 1 1 147 ARG HB3  H 55.354 37.571 70.377 1.00 . A A . 145 ARG HB3  1 1 
        1  2181 1 1 147 ARG HD2  H 52.922 38.660 72.166 1.00 . A A . 145 ARG HD2  1 1 
        1  2182 1 1 147 ARG HD3  H 53.032 37.012 71.545 1.00 . A A . 145 ARG HD3  1 1 
        1  2183 1 1 147 ARG HE   H 52.364 37.764 74.287 1.00 . A A . 145 ARG HE   1 1 
        1  2184 1 1 147 ARG HG2  H 55.233 36.739 72.604 1.00 . A A . 145 ARG HG2  1 1 
        1  2185 1 1 147 ARG HG3  H 55.118 38.363 73.284 1.00 . A A . 145 ARG HG3  1 1 
        1  2186 1 1 147 ARG HH11 H 53.695 35.400 72.162 1.00 . A A . 145 ARG HH11 1 1 
        1  2187 1 1 147 ARG HH12 H 53.345 34.065 73.209 1.00 . A A . 145 ARG HH12 1 1 
        1  2188 1 1 147 ARG HH21 H 51.904 36.034 75.672 1.00 . A A . 145 ARG HH21 1 1 
        1  2189 1 1 147 ARG HH22 H 52.332 34.425 75.197 1.00 . A A . 145 ARG HH22 1 1 
        1  2190 1 1 147 ARG N    N 56.898 40.177 71.756 1.00 . A A . 145 ARG N    1 1 
        1  2191 1 1 147 ARG NE   N 52.756 37.147 73.634 1.00 . A A . 145 ARG NE   1 1 
        1  2192 1 1 147 ARG NH1  N 53.319 35.047 73.018 1.00 . A A . 145 ARG NH1  1 1 
        1  2193 1 1 147 ARG NH2  N 52.304 35.406 75.006 1.00 . A A . 145 ARG NH2  1 1 
        1  2194 1 1 147 ARG O    O 58.521 37.704 69.985 1.00 . A A . 145 ARG O    1 1 
        1  2195 1 1 148 TYR C    C 59.661 39.489 68.107 1.00 . A A . 146 TYR C    1 1 
        1  2196 1 1 148 TYR CA   C 58.174 39.287 67.846 1.00 . A A . 146 TYR CA   1 1 
        1  2197 1 1 148 TYR CB   C 57.697 40.366 66.886 1.00 . A A . 146 TYR CB   1 1 
        1  2198 1 1 148 TYR CD1  C 59.689 40.786 65.426 1.00 . A A . 146 TYR CD1  1 1 
        1  2199 1 1 148 TYR CD2  C 57.874 39.426 64.580 1.00 . A A . 146 TYR CD2  1 1 
        1  2200 1 1 148 TYR CE1  C 60.384 40.612 64.229 1.00 . A A . 146 TYR CE1  1 1 
        1  2201 1 1 148 TYR CE2  C 58.562 39.246 63.384 1.00 . A A . 146 TYR CE2  1 1 
        1  2202 1 1 148 TYR CG   C 58.435 40.194 65.596 1.00 . A A . 146 TYR CG   1 1 
        1  2203 1 1 148 TYR CZ   C 59.821 39.840 63.202 1.00 . A A . 146 TYR CZ   1 1 
        1  2204 1 1 148 TYR H    H 56.736 40.089 69.217 1.00 . A A . 146 TYR H    1 1 
        1  2205 1 1 148 TYR HA   H 58.020 38.317 67.404 1.00 . A A . 146 TYR HA   1 1 
        1  2206 1 1 148 TYR HB2  H 56.636 40.265 66.718 1.00 . A A . 146 TYR HB2  1 1 
        1  2207 1 1 148 TYR HB3  H 57.911 41.341 67.297 1.00 . A A . 146 TYR HB3  1 1 
        1  2208 1 1 148 TYR HD1  H 60.119 41.376 66.222 1.00 . A A . 146 TYR HD1  1 1 
        1  2209 1 1 148 TYR HD2  H 56.905 38.971 64.719 1.00 . A A . 146 TYR HD2  1 1 
        1  2210 1 1 148 TYR HE1  H 61.354 41.072 64.098 1.00 . A A . 146 TYR HE1  1 1 
        1  2211 1 1 148 TYR HE2  H 58.123 38.647 62.606 1.00 . A A . 146 TYR HE2  1 1 
        1  2212 1 1 148 TYR HH   H 61.114 40.396 61.912 1.00 . A A . 146 TYR HH   1 1 
        1  2213 1 1 148 TYR N    N 57.418 39.393 69.114 1.00 . A A . 146 TYR N    1 1 
        1  2214 1 1 148 TYR O    O 60.491 38.735 67.639 1.00 . A A . 146 TYR O    1 1 
        1  2215 1 1 148 TYR OH   O 60.504 39.662 62.016 1.00 . A A . 146 TYR OH   1 1 
        1  2216 1 1 149 PHE C    C 62.002 39.682 70.027 1.00 . A A . 147 PHE C    1 1 
        1  2217 1 1 149 PHE CA   C 61.452 40.757 69.098 1.00 . A A . 147 PHE CA   1 1 
        1  2218 1 1 149 PHE CB   C 61.640 42.139 69.728 1.00 . A A . 147 PHE CB   1 1 
        1  2219 1 1 149 PHE CD1  C 62.661 43.106 67.626 1.00 . A A . 147 PHE CD1  1 1 
        1  2220 1 1 149 PHE CD2  C 60.752 44.223 68.620 1.00 . A A . 147 PHE CD2  1 1 
        1  2221 1 1 149 PHE CE1  C 62.695 44.067 66.611 1.00 . A A . 147 PHE CE1  1 1 
        1  2222 1 1 149 PHE CE2  C 60.785 45.183 67.602 1.00 . A A . 147 PHE CE2  1 1 
        1  2223 1 1 149 PHE CG   C 61.688 43.184 68.634 1.00 . A A . 147 PHE CG   1 1 
        1  2224 1 1 149 PHE CZ   C 61.757 45.104 66.598 1.00 . A A . 147 PHE CZ   1 1 
        1  2225 1 1 149 PHE H    H 59.325 41.114 69.194 1.00 . A A . 147 PHE H    1 1 
        1  2226 1 1 149 PHE HA   H 61.987 40.713 68.164 1.00 . A A . 147 PHE HA   1 1 
        1  2227 1 1 149 PHE HB2  H 60.815 42.346 70.392 1.00 . A A . 147 PHE HB2  1 1 
        1  2228 1 1 149 PHE HB3  H 62.560 42.158 70.286 1.00 . A A . 147 PHE HB3  1 1 
        1  2229 1 1 149 PHE HD1  H 63.388 42.308 67.634 1.00 . A A . 147 PHE HD1  1 1 
        1  2230 1 1 149 PHE HD2  H 60.006 44.284 69.394 1.00 . A A . 147 PHE HD2  1 1 
        1  2231 1 1 149 PHE HE1  H 63.445 44.007 65.837 1.00 . A A . 147 PHE HE1  1 1 
        1  2232 1 1 149 PHE HE2  H 60.062 45.985 67.592 1.00 . A A . 147 PHE HE2  1 1 
        1  2233 1 1 149 PHE HZ   H 61.782 45.841 65.813 1.00 . A A . 147 PHE HZ   1 1 
        1  2234 1 1 149 PHE N    N 60.010 40.509 68.833 1.00 . A A . 147 PHE N    1 1 
        1  2235 1 1 149 PHE O    O 63.147 39.289 69.920 1.00 . A A . 147 PHE O    1 1 
        1  2236 1 1 150 GLU C    C 62.090 36.924 70.953 1.00 . A A . 148 GLU C    1 1 
        1  2237 1 1 150 GLU CA   C 61.715 38.118 71.821 1.00 . A A . 148 GLU CA   1 1 
        1  2238 1 1 150 GLU CB   C 60.640 37.732 72.841 1.00 . A A . 148 GLU CB   1 1 
        1  2239 1 1 150 GLU CD   C 61.785 38.350 74.985 1.00 . A A . 148 GLU CD   1 1 
        1  2240 1 1 150 GLU CG   C 60.667 38.727 74.008 1.00 . A A . 148 GLU CG   1 1 
        1  2241 1 1 150 GLU H    H 60.276 39.488 70.992 1.00 . A A . 148 GLU H    1 1 
        1  2242 1 1 150 GLU HA   H 62.598 38.478 72.331 1.00 . A A . 148 GLU HA   1 1 
        1  2243 1 1 150 GLU HB2  H 59.669 37.760 72.365 1.00 . A A . 148 GLU HB2  1 1 
        1  2244 1 1 150 GLU HB3  H 60.830 36.736 73.210 1.00 . A A . 148 GLU HB3  1 1 
        1  2245 1 1 150 GLU HG2  H 60.846 39.724 73.626 1.00 . A A . 148 GLU HG2  1 1 
        1  2246 1 1 150 GLU HG3  H 59.718 38.704 74.523 1.00 . A A . 148 GLU HG3  1 1 
        1  2247 1 1 150 GLU N    N 61.205 39.182 70.924 1.00 . A A . 148 GLU N    1 1 
        1  2248 1 1 150 GLU O    O 63.041 36.217 71.222 1.00 . A A . 148 GLU O    1 1 
        1  2249 1 1 150 GLU OE1  O 62.246 37.222 74.926 1.00 . A A . 148 GLU OE1  1 1 
        1  2250 1 1 150 GLU OE2  O 62.161 39.198 75.778 1.00 . A A . 148 GLU OE2  1 1 
        1  2251 1 1 151 ALA C    C 62.858 36.134 68.066 1.00 . A A . 149 ALA C    1 1 
        1  2252 1 1 151 ALA CA   C 61.734 35.621 68.951 1.00 . A A . 149 ALA CA   1 1 
        1  2253 1 1 151 ALA CB   C 60.532 35.266 68.068 1.00 . A A . 149 ALA CB   1 1 
        1  2254 1 1 151 ALA H    H 60.641 37.340 69.649 1.00 . A A . 149 ALA H    1 1 
        1  2255 1 1 151 ALA HA   H 62.061 34.755 69.510 1.00 . A A . 149 ALA HA   1 1 
        1  2256 1 1 151 ALA HB1  H 60.530 34.205 67.870 1.00 . A A . 149 ALA HB1  1 1 
        1  2257 1 1 151 ALA HB2  H 60.601 35.806 67.129 1.00 . A A . 149 ALA HB2  1 1 
        1  2258 1 1 151 ALA HB3  H 59.619 35.541 68.574 1.00 . A A . 149 ALA HB3  1 1 
        1  2259 1 1 151 ALA N    N 61.380 36.729 69.875 1.00 . A A . 149 ALA N    1 1 
        1  2260 1 1 151 ALA O    O 63.195 35.545 67.058 1.00 . A A . 149 ALA O    1 1 
        1  2261 1 1 152 TYR C    C 65.644 38.359 68.442 1.00 . A A . 150 TYR C    1 1 
        1  2262 1 1 152 TYR CA   C 64.470 37.869 67.581 1.00 . A A . 150 TYR CA   1 1 
        1  2263 1 1 152 TYR CB   C 63.849 39.042 66.808 1.00 . A A . 150 TYR CB   1 1 
        1  2264 1 1 152 TYR CD1  C 63.918 38.430 64.386 1.00 . A A . 150 TYR CD1  1 1 
        1  2265 1 1 152 TYR CD2  C 65.625 39.909 65.261 1.00 . A A . 150 TYR CD2  1 1 
        1  2266 1 1 152 TYR CE1  C 64.500 38.496 63.123 1.00 . A A . 150 TYR CE1  1 1 
        1  2267 1 1 152 TYR CE2  C 66.214 39.983 63.996 1.00 . A A . 150 TYR CE2  1 1 
        1  2268 1 1 152 TYR CG   C 64.479 39.134 65.451 1.00 . A A . 150 TYR CG   1 1 
        1  2269 1 1 152 TYR CZ   C 65.652 39.274 62.922 1.00 . A A . 150 TYR CZ   1 1 
        1  2270 1 1 152 TYR H    H 63.086 37.736 69.216 1.00 . A A . 150 TYR H    1 1 
        1  2271 1 1 152 TYR HA   H 64.833 37.133 66.878 1.00 . A A . 150 TYR HA   1 1 
        1  2272 1 1 152 TYR HB2  H 62.788 38.872 66.696 1.00 . A A . 150 TYR HB2  1 1 
        1  2273 1 1 152 TYR HB3  H 64.005 39.965 67.340 1.00 . A A . 150 TYR HB3  1 1 
        1  2274 1 1 152 TYR HD1  H 63.030 37.836 64.540 1.00 . A A . 150 TYR HD1  1 1 
        1  2275 1 1 152 TYR HD2  H 66.052 40.454 66.091 1.00 . A A . 150 TYR HD2  1 1 
        1  2276 1 1 152 TYR HE1  H 64.061 37.948 62.305 1.00 . A A . 150 TYR HE1  1 1 
        1  2277 1 1 152 TYR HE2  H 67.102 40.583 63.851 1.00 . A A . 150 TYR HE2  1 1 
        1  2278 1 1 152 TYR HH   H 65.876 40.109 61.220 1.00 . A A . 150 TYR HH   1 1 
        1  2279 1 1 152 TYR N    N 63.405 37.266 68.418 1.00 . A A . 150 TYR N    1 1 
        1  2280 1 1 152 TYR O    O 66.445 37.578 68.912 1.00 . A A . 150 TYR O    1 1 
        1  2281 1 1 152 TYR OH   O 66.231 39.340 61.671 1.00 . A A . 150 TYR OH   1 1 
        1  2282 1 1 153 LEU C    C 67.277 39.320 70.572 1.00 . A A . 151 LEU C    1 1 
        1  2283 1 1 153 LEU CA   C 66.872 40.239 69.416 1.00 . A A . 151 LEU CA   1 1 
        1  2284 1 1 153 LEU CB   C 66.424 41.597 69.963 1.00 . A A . 151 LEU CB   1 1 
        1  2285 1 1 153 LEU CD1  C 65.110 43.615 69.243 1.00 . A A . 151 LEU CD1  1 1 
        1  2286 1 1 153 LEU CD2  C 67.353 43.189 68.255 1.00 . A A . 151 LEU CD2  1 1 
        1  2287 1 1 153 LEU CG   C 66.081 42.527 68.787 1.00 . A A . 151 LEU CG   1 1 
        1  2288 1 1 153 LEU H    H 65.089 40.245 68.223 1.00 . A A . 151 LEU H    1 1 
        1  2289 1 1 153 LEU HA   H 67.719 40.392 68.768 1.00 . A A . 151 LEU HA   1 1 
        1  2290 1 1 153 LEU HB2  H 65.550 41.462 70.587 1.00 . A A . 151 LEU HB2  1 1 
        1  2291 1 1 153 LEU HB3  H 67.220 42.032 70.549 1.00 . A A . 151 LEU HB3  1 1 
        1  2292 1 1 153 LEU HD11 H 64.819 44.215 68.392 1.00 . A A . 151 LEU HD11 1 1 
        1  2293 1 1 153 LEU HD12 H 65.591 44.243 69.978 1.00 . A A . 151 LEU HD12 1 1 
        1  2294 1 1 153 LEU HD13 H 64.237 43.159 69.677 1.00 . A A . 151 LEU HD13 1 1 
        1  2295 1 1 153 LEU HD21 H 67.915 43.605 69.077 1.00 . A A . 151 LEU HD21 1 1 
        1  2296 1 1 153 LEU HD22 H 67.083 43.979 67.570 1.00 . A A . 151 LEU HD22 1 1 
        1  2297 1 1 153 LEU HD23 H 67.954 42.455 67.738 1.00 . A A . 151 LEU HD23 1 1 
        1  2298 1 1 153 LEU HG   H 65.622 41.950 67.998 1.00 . A A . 151 LEU HG   1 1 
        1  2299 1 1 153 LEU N    N 65.751 39.650 68.625 1.00 . A A . 151 LEU N    1 1 
        1  2300 1 1 153 LEU O    O 66.740 39.405 71.658 1.00 . A A . 151 LEU O    1 1 
        1  2301 1 1 154 PRO C    C 69.975 38.086 72.076 1.00 . A A . 152 PRO C    1 1 
        1  2302 1 1 154 PRO CA   C 68.744 37.517 71.370 1.00 . A A . 152 PRO CA   1 1 
        1  2303 1 1 154 PRO CB   C 69.118 36.291 70.539 1.00 . A A . 152 PRO CB   1 1 
        1  2304 1 1 154 PRO CD   C 68.959 38.258 69.076 1.00 . A A . 152 PRO CD   1 1 
        1  2305 1 1 154 PRO CG   C 69.541 36.835 69.201 1.00 . A A . 152 PRO CG   1 1 
        1  2306 1 1 154 PRO HA   H 67.976 37.266 72.077 1.00 . A A . 152 PRO HA   1 1 
        1  2307 1 1 154 PRO HB2  H 69.933 35.755 71.008 1.00 . A A . 152 PRO HB2  1 1 
        1  2308 1 1 154 PRO HB3  H 68.262 35.645 70.421 1.00 . A A . 152 PRO HB3  1 1 
        1  2309 1 1 154 PRO HD2  H 69.755 38.984 68.975 1.00 . A A . 152 PRO HD2  1 1 
        1  2310 1 1 154 PRO HD3  H 68.282 38.320 68.239 1.00 . A A . 152 PRO HD3  1 1 
        1  2311 1 1 154 PRO HG2  H 70.622 36.870 69.143 1.00 . A A . 152 PRO HG2  1 1 
        1  2312 1 1 154 PRO HG3  H 69.152 36.213 68.409 1.00 . A A . 152 PRO HG3  1 1 
        1  2313 1 1 154 PRO N    N 68.237 38.454 70.343 1.00 . A A . 152 PRO N    1 1 
        1  2314 1 1 154 PRO O    O 69.974 38.323 73.268 1.00 . A A . 152 PRO O    1 1 
        1  2315 1 1 155 GLN C    C 72.396 40.347 71.466 1.00 . A A . 153 GLN C    1 1 
        1  2316 1 1 155 GLN CA   C 72.264 38.892 71.919 1.00 . A A . 153 GLN CA   1 1 
        1  2317 1 1 155 GLN CB   C 73.476 38.092 71.433 1.00 . A A . 153 GLN CB   1 1 
        1  2318 1 1 155 GLN CD   C 73.058 36.394 73.220 1.00 . A A . 153 GLN CD   1 1 
        1  2319 1 1 155 GLN CG   C 73.255 36.604 71.718 1.00 . A A . 153 GLN CG   1 1 
        1  2320 1 1 155 GLN H    H 70.979 38.128 70.371 1.00 . A A . 153 GLN H    1 1 
        1  2321 1 1 155 GLN HA   H 72.212 38.852 72.998 1.00 . A A . 153 GLN HA   1 1 
        1  2322 1 1 155 GLN HB2  H 73.603 38.241 70.370 1.00 . A A . 153 GLN HB2  1 1 
        1  2323 1 1 155 GLN HB3  H 74.361 38.428 71.952 1.00 . A A . 153 GLN HB3  1 1 
        1  2324 1 1 155 GLN HE21 H 71.417 35.300 72.996 1.00 . A A . 153 GLN HE21 1 1 
        1  2325 1 1 155 GLN HE22 H 71.908 35.551 74.601 1.00 . A A . 153 GLN HE22 1 1 
        1  2326 1 1 155 GLN HG2  H 72.377 36.263 71.187 1.00 . A A . 153 GLN HG2  1 1 
        1  2327 1 1 155 GLN HG3  H 74.116 36.043 71.388 1.00 . A A . 153 GLN HG3  1 1 
        1  2328 1 1 155 GLN N    N 71.020 38.320 71.330 1.00 . A A . 153 GLN N    1 1 
        1  2329 1 1 155 GLN NE2  N 72.044 35.689 73.640 1.00 . A A . 153 GLN NE2  1 1 
        1  2330 1 1 155 GLN O    O 73.041 41.153 72.106 1.00 . A A . 153 GLN O    1 1 
        1  2331 1 1 155 GLN OE1  O 73.835 36.877 74.020 1.00 . A A . 153 GLN OE1  1 1 
        1  2332 1 1 156 LYS C    C 71.346 43.034 70.963 1.00 . A A . 154 LYS C    1 1 
        1  2333 1 1 156 LYS CA   C 71.859 42.095 69.872 1.00 . A A . 154 LYS CA   1 1 
        1  2334 1 1 156 LYS CB   C 70.991 42.255 68.619 1.00 . A A . 154 LYS CB   1 1 
        1  2335 1 1 156 LYS CD   C 70.818 41.685 66.180 1.00 . A A . 154 LYS CD   1 1 
        1  2336 1 1 156 LYS CE   C 71.614 42.776 65.457 1.00 . A A . 154 LYS CE   1 1 
        1  2337 1 1 156 LYS CG   C 71.508 41.336 67.508 1.00 . A A . 154 LYS CG   1 1 
        1  2338 1 1 156 LYS H    H 71.260 40.026 69.866 1.00 . A A . 154 LYS H    1 1 
        1  2339 1 1 156 LYS HA   H 72.885 42.340 69.636 1.00 . A A . 154 LYS HA   1 1 
        1  2340 1 1 156 LYS HB2  H 69.969 41.994 68.855 1.00 . A A . 154 LYS HB2  1 1 
        1  2341 1 1 156 LYS HB3  H 71.031 43.280 68.283 1.00 . A A . 154 LYS HB3  1 1 
        1  2342 1 1 156 LYS HD2  H 70.770 40.803 65.557 1.00 . A A . 154 LYS HD2  1 1 
        1  2343 1 1 156 LYS HD3  H 69.815 42.041 66.373 1.00 . A A . 154 LYS HD3  1 1 
        1  2344 1 1 156 LYS HE2  H 71.073 43.094 64.579 1.00 . A A . 154 LYS HE2  1 1 
        1  2345 1 1 156 LYS HE3  H 71.754 43.619 66.117 1.00 . A A . 154 LYS HE3  1 1 
        1  2346 1 1 156 LYS HG2  H 72.577 41.462 67.407 1.00 . A A . 154 LYS HG2  1 1 
        1  2347 1 1 156 LYS HG3  H 71.292 40.309 67.764 1.00 . A A . 154 LYS HG3  1 1 
        1  2348 1 1 156 LYS HZ1  H 73.655 42.989 65.107 1.00 . A A . 154 LYS HZ1  1 1 
        1  2349 1 1 156 LYS HZ2  H 72.888 41.876 64.078 1.00 . A A . 154 LYS HZ2  1 1 
        1  2350 1 1 156 LYS HZ3  H 73.210 41.460 65.693 1.00 . A A . 154 LYS HZ3  1 1 
        1  2351 1 1 156 LYS N    N 71.779 40.691 70.365 1.00 . A A . 154 LYS N    1 1 
        1  2352 1 1 156 LYS NZ   N 72.942 42.234 65.053 1.00 . A A . 154 LYS NZ   1 1 
        1  2353 1 1 156 LYS O    O 71.770 44.166 71.076 1.00 . A A . 154 LYS O    1 1 
        1  2354 1 1 157 THR C    C 71.024 43.906 73.754 1.00 . A A . 155 THR C    1 1 
        1  2355 1 1 157 THR CA   C 69.882 43.422 72.856 1.00 . A A . 155 THR CA   1 1 
        1  2356 1 1 157 THR CB   C 68.889 42.606 73.687 1.00 . A A . 155 THR CB   1 1 
        1  2357 1 1 157 THR CG2  C 69.625 41.469 74.397 1.00 . A A . 155 THR CG2  1 1 
        1  2358 1 1 157 THR H    H 70.105 41.649 71.657 1.00 . A A . 155 THR H    1 1 
        1  2359 1 1 157 THR HA   H 69.377 44.273 72.424 1.00 . A A . 155 THR HA   1 1 
        1  2360 1 1 157 THR HB   H 68.134 42.188 73.037 1.00 . A A . 155 THR HB   1 1 
        1  2361 1 1 157 THR HG1  H 68.889 43.571 75.375 1.00 . A A . 155 THR HG1  1 1 
        1  2362 1 1 157 THR HG21 H 70.333 41.018 73.718 1.00 . A A . 155 THR HG21 1 1 
        1  2363 1 1 157 THR HG22 H 68.912 40.725 74.720 1.00 . A A . 155 THR HG22 1 1 
        1  2364 1 1 157 THR HG23 H 70.149 41.861 75.257 1.00 . A A . 155 THR HG23 1 1 
        1  2365 1 1 157 THR N    N 70.432 42.566 71.768 1.00 . A A . 155 THR N    1 1 
        1  2366 1 1 157 THR O    O 71.092 45.064 74.115 1.00 . A A . 155 THR O    1 1 
        1  2367 1 1 157 THR OG1  O 68.272 43.450 74.649 1.00 . A A . 155 THR OG1  1 1 
        1  2368 1 1 158 ALA C    C 74.101 42.332 75.036 1.00 . A A . 156 ALA C    1 1 
        1  2369 1 1 158 ALA CA   C 73.054 43.446 74.992 1.00 . A A . 156 ALA CA   1 1 
        1  2370 1 1 158 ALA CB   C 72.533 43.712 76.407 1.00 . A A . 156 ALA CB   1 1 
        1  2371 1 1 158 ALA H    H 71.848 42.100 73.816 1.00 . A A . 156 ALA H    1 1 
        1  2372 1 1 158 ALA HA   H 73.501 44.346 74.598 1.00 . A A . 156 ALA HA   1 1 
        1  2373 1 1 158 ALA HB1  H 71.827 42.942 76.681 1.00 . A A . 156 ALA HB1  1 1 
        1  2374 1 1 158 ALA HB2  H 72.046 44.675 76.435 1.00 . A A . 156 ALA HB2  1 1 
        1  2375 1 1 158 ALA HB3  H 73.360 43.706 77.102 1.00 . A A . 156 ALA HB3  1 1 
        1  2376 1 1 158 ALA N    N 71.920 43.030 74.117 1.00 . A A . 156 ALA N    1 1 
        1  2377 1 1 158 ALA O    O 73.783 41.163 74.937 1.00 . A A . 156 ALA O    1 1 
        1  2378 1 1 159 SER C    C 77.577 42.144 76.105 1.00 . A A . 157 SER C    1 1 
        1  2379 1 1 159 SER CA   C 76.417 41.643 75.241 1.00 . A A . 157 SER CA   1 1 
        1  2380 1 1 159 SER CB   C 76.924 41.358 73.827 1.00 . A A . 157 SER CB   1 1 
        1  2381 1 1 159 SER H    H 75.585 43.630 75.268 1.00 . A A . 157 SER H    1 1 
        1  2382 1 1 159 SER HA   H 76.016 40.736 75.670 1.00 . A A . 157 SER HA   1 1 
        1  2383 1 1 159 SER HB2  H 76.092 41.109 73.188 1.00 . A A . 157 SER HB2  1 1 
        1  2384 1 1 159 SER HB3  H 77.421 42.237 73.440 1.00 . A A . 157 SER HB3  1 1 
        1  2385 1 1 159 SER HG   H 78.227 40.237 74.738 1.00 . A A . 157 SER HG   1 1 
        1  2386 1 1 159 SER N    N 75.350 42.683 75.187 1.00 . A A . 157 SER N    1 1 
        1  2387 1 1 159 SER O    O 78.202 43.141 75.804 1.00 . A A . 157 SER O    1 1 
        1  2388 1 1 159 SER OG   O 77.830 40.264 73.864 1.00 . A A . 157 SER OG   1 1 
        1  2389 1 1 160 SER C    C 80.326 41.576 77.377 1.00 . A A . 158 SER C    1 1 
        1  2390 1 1 160 SER CA   C 78.993 41.895 78.056 1.00 . A A . 158 SER CA   1 1 
        1  2391 1 1 160 SER CB   C 78.912 41.157 79.393 1.00 . A A . 158 SER CB   1 1 
        1  2392 1 1 160 SER H    H 77.357 40.655 77.401 1.00 . A A . 158 SER H    1 1 
        1  2393 1 1 160 SER HA   H 78.922 42.959 78.227 1.00 . A A . 158 SER HA   1 1 
        1  2394 1 1 160 SER HB2  H 79.014 40.097 79.228 1.00 . A A . 158 SER HB2  1 1 
        1  2395 1 1 160 SER HB3  H 79.710 41.497 80.039 1.00 . A A . 158 SER HB3  1 1 
        1  2396 1 1 160 SER HG   H 77.562 42.368 80.096 1.00 . A A . 158 SER HG   1 1 
        1  2397 1 1 160 SER N    N 77.871 41.458 77.177 1.00 . A A . 158 SER N    1 1 
        1  2398 1 1 160 SER O    O 81.308 42.268 77.559 1.00 . A A . 158 SER O    1 1 
        1  2399 1 1 160 SER OG   O 77.652 41.418 79.996 1.00 . A A . 158 SER OG   1 1 
        1  2400 1 1 161 SER C    C 81.622 40.732 74.483 1.00 . A A . 159 SER C    1 1 
        1  2401 1 1 161 SER CA   C 81.637 40.161 75.902 1.00 . A A . 159 SER CA   1 1 
        1  2402 1 1 161 SER CB   C 81.755 38.638 75.838 1.00 . A A . 159 SER CB   1 1 
        1  2403 1 1 161 SER H    H 79.564 39.986 76.464 1.00 . A A . 159 SER H    1 1 
        1  2404 1 1 161 SER HA   H 82.479 40.565 76.445 1.00 . A A . 159 SER HA   1 1 
        1  2405 1 1 161 SER HB2  H 82.732 38.365 75.475 1.00 . A A . 159 SER HB2  1 1 
        1  2406 1 1 161 SER HB3  H 81.613 38.225 76.828 1.00 . A A . 159 SER HB3  1 1 
        1  2407 1 1 161 SER HG   H 80.160 37.587 75.464 1.00 . A A . 159 SER HG   1 1 
        1  2408 1 1 161 SER N    N 80.368 40.530 76.595 1.00 . A A . 159 SER N    1 1 
        1  2409 1 1 161 SER O    O 80.579 40.906 73.885 1.00 . A A . 159 SER O    1 1 
        1  2410 1 1 161 SER OG   O 80.768 38.127 74.952 1.00 . A A . 159 SER OG   1 1 
        1  2411 1 1 162 HIS C    C 83.994 40.950 71.794 1.00 . A A . 160 HIS C    1 1 
        1  2412 1 1 162 HIS CA   C 82.831 41.588 72.558 1.00 . A A . 160 HIS CA   1 1 
        1  2413 1 1 162 HIS CB   C 83.043 43.101 72.635 1.00 . A A . 160 HIS CB   1 1 
        1  2414 1 1 162 HIS CD2  C 85.353 44.159 73.306 1.00 . A A . 160 HIS CD2  1 1 
        1  2415 1 1 162 HIS CE1  C 85.510 43.329 75.304 1.00 . A A . 160 HIS CE1  1 1 
        1  2416 1 1 162 HIS CG   C 84.228 43.398 73.511 1.00 . A A . 160 HIS CG   1 1 
        1  2417 1 1 162 HIS H    H 83.602 40.878 74.442 1.00 . A A . 160 HIS H    1 1 
        1  2418 1 1 162 HIS HA   H 81.905 41.380 72.042 1.00 . A A . 160 HIS HA   1 1 
        1  2419 1 1 162 HIS HB2  H 83.221 43.490 71.643 1.00 . A A . 160 HIS HB2  1 1 
        1  2420 1 1 162 HIS HB3  H 82.162 43.567 73.052 1.00 . A A . 160 HIS HB3  1 1 
        1  2421 1 1 162 HIS HD1  H 83.709 42.289 75.241 1.00 . A A . 160 HIS HD1  1 1 
        1  2422 1 1 162 HIS HD2  H 85.578 44.707 72.403 1.00 . A A . 160 HIS HD2  1 1 
        1  2423 1 1 162 HIS HE1  H 85.872 43.088 76.293 1.00 . A A . 160 HIS HE1  1 1 
        1  2424 1 1 162 HIS HE2  H 87.018 44.560 74.574 1.00 . A A . 160 HIS HE2  1 1 
        1  2425 1 1 162 HIS N    N 82.774 41.026 73.940 1.00 . A A . 160 HIS N    1 1 
        1  2426 1 1 162 HIS ND1  N 84.350 42.878 74.792 1.00 . A A . 160 HIS ND1  1 1 
        1  2427 1 1 162 HIS NE2  N 86.156 44.112 74.439 1.00 . A A . 160 HIS NE2  1 1 
        1  2428 1 1 162 HIS O    O 85.029 41.558 71.605 1.00 . A A . 160 HIS O    1 1 
        1  2429 1 1 163 PRO C    C 85.397 39.805 69.406 1.00 . A A . 161 PRO C    1 1 
        1  2430 1 1 163 PRO CA   C 84.867 38.992 70.592 1.00 . A A . 161 PRO CA   1 1 
        1  2431 1 1 163 PRO CB   C 84.146 37.729 70.106 1.00 . A A . 161 PRO CB   1 1 
        1  2432 1 1 163 PRO CD   C 82.602 38.928 71.537 1.00 . A A . 161 PRO CD   1 1 
        1  2433 1 1 163 PRO CG   C 83.008 37.534 71.055 1.00 . A A . 161 PRO CG   1 1 
        1  2434 1 1 163 PRO HA   H 85.679 38.716 71.246 1.00 . A A . 161 PRO HA   1 1 
        1  2435 1 1 163 PRO HB2  H 83.777 37.872 69.098 1.00 . A A . 161 PRO HB2  1 1 
        1  2436 1 1 163 PRO HB3  H 84.810 36.879 70.145 1.00 . A A . 161 PRO HB3  1 1 
        1  2437 1 1 163 PRO HD2  H 81.793 39.316 70.933 1.00 . A A . 161 PRO HD2  1 1 
        1  2438 1 1 163 PRO HD3  H 82.323 38.905 72.579 1.00 . A A . 161 PRO HD3  1 1 
        1  2439 1 1 163 PRO HG2  H 82.180 37.056 70.547 1.00 . A A . 161 PRO HG2  1 1 
        1  2440 1 1 163 PRO HG3  H 83.324 36.936 71.896 1.00 . A A . 161 PRO HG3  1 1 
        1  2441 1 1 163 PRO N    N 83.819 39.733 71.355 1.00 . A A . 161 PRO N    1 1 
        1  2442 1 1 163 PRO O    O 84.706 40.642 68.858 1.00 . A A . 161 PRO O    1 1 
        1  2443 1 1 164 SER C    C 86.260 40.181 66.646 1.00 . A A . 162 SER C    1 1 
        1  2444 1 1 164 SER CA   C 87.182 40.329 67.857 1.00 . A A . 162 SER CA   1 1 
        1  2445 1 1 164 SER CB   C 88.567 39.780 67.514 1.00 . A A . 162 SER CB   1 1 
        1  2446 1 1 164 SER H    H 87.158 38.889 69.460 1.00 . A A . 162 SER H    1 1 
        1  2447 1 1 164 SER HA   H 87.263 41.373 68.122 1.00 . A A . 162 SER HA   1 1 
        1  2448 1 1 164 SER HB2  H 88.479 38.762 67.174 1.00 . A A . 162 SER HB2  1 1 
        1  2449 1 1 164 SER HB3  H 89.007 40.383 66.731 1.00 . A A . 162 SER HB3  1 1 
        1  2450 1 1 164 SER HG   H 88.932 39.341 69.374 1.00 . A A . 162 SER HG   1 1 
        1  2451 1 1 164 SER N    N 86.616 39.567 69.005 1.00 . A A . 162 SER N    1 1 
        1  2452 1 1 164 SER O    O 85.546 39.207 66.511 1.00 . A A . 162 SER O    1 1 
        1  2453 1 1 164 SER OG   O 89.387 39.817 68.675 1.00 . A A . 162 SER OG   1 1 
        1  2454 1 1 165 ALA C    C 85.827 42.101 63.537 1.00 . A A . 163 ALA C    1 1 
        1  2455 1 1 165 ALA CA   C 85.389 41.056 64.564 1.00 . A A . 163 ALA CA   1 1 
        1  2456 1 1 165 ALA CB   C 83.940 41.321 64.975 1.00 . A A . 163 ALA CB   1 1 
        1  2457 1 1 165 ALA H    H 86.848 41.921 65.892 1.00 . A A . 163 ALA H    1 1 
        1  2458 1 1 165 ALA HA   H 85.466 40.070 64.130 1.00 . A A . 163 ALA HA   1 1 
        1  2459 1 1 165 ALA HB1  H 83.326 41.415 64.091 1.00 . A A . 163 ALA HB1  1 1 
        1  2460 1 1 165 ALA HB2  H 83.890 42.235 65.547 1.00 . A A . 163 ALA HB2  1 1 
        1  2461 1 1 165 ALA HB3  H 83.581 40.499 65.577 1.00 . A A . 163 ALA HB3  1 1 
        1  2462 1 1 165 ALA N    N 86.267 41.142 65.764 1.00 . A A . 163 ALA N    1 1 
        1  2463 1 1 165 ALA O    O 86.596 41.752 62.656 1.00 . A A . 163 ALA O    1 1 
        1  2464 1 1 165 ALA OXT  O 85.386 43.233 63.648 1.00 . A A . 163 ALA OXT  1 1 
        1  2465 2 1   3 MET C    C 31.331 30.704 19.205 1.00 . B B . 201 MET C    1 1 
        1  2466 2 1   3 MET CA   C 29.824 30.440 19.183 1.00 . B B . 201 MET CA   1 1 
        1  2467 2 1   3 MET CB   C 29.070 31.772 19.190 1.00 . B B . 201 MET CB   1 1 
        1  2468 2 1   3 MET CE   C 27.320 33.428 17.141 1.00 . B B . 201 MET CE   1 1 
        1  2469 2 1   3 MET CG   C 27.569 31.509 19.064 1.00 . B B . 201 MET CG   1 1 
        1  2470 2 1   3 MET H    H 28.698 30.149 20.909 1.00 . B B . 201 MET H    1 1 
        1  2471 2 1   3 MET HA   H 29.569 29.887 18.291 1.00 . B B . 201 MET HA   1 1 
        1  2472 2 1   3 MET HB2  H 29.270 32.293 20.115 1.00 . B B . 201 MET HB2  1 1 
        1  2473 2 1   3 MET HB3  H 29.398 32.376 18.358 1.00 . B B . 201 MET HB3  1 1 
        1  2474 2 1   3 MET HE1  H 28.081 34.195 17.196 1.00 . B B . 201 MET HE1  1 1 
        1  2475 2 1   3 MET HE2  H 26.509 33.774 16.521 1.00 . B B . 201 MET HE2  1 1 
        1  2476 2 1   3 MET HE3  H 27.739 32.529 16.712 1.00 . B B . 201 MET HE3  1 1 
        1  2477 2 1   3 MET HG2  H 27.386 30.852 18.226 1.00 . B B . 201 MET HG2  1 1 
        1  2478 2 1   3 MET HG3  H 27.209 31.043 19.970 1.00 . B B . 201 MET HG3  1 1 
        1  2479 2 1   3 MET N    N 29.442 29.648 20.385 1.00 . B B . 201 MET N    1 1 
        1  2480 2 1   3 MET O    O 31.862 31.243 20.155 1.00 . B B . 201 MET O    1 1 
        1  2481 2 1   3 MET SD   S 26.699 33.077 18.807 1.00 . B B . 201 MET SD   1 1 
        1  2482 2 1   4 ALA C    C 33.787 32.048 18.263 1.00 . B B . 202 ALA C    1 1 
        1  2483 2 1   4 ALA CA   C 33.496 30.552 18.130 1.00 . B B . 202 ALA CA   1 1 
        1  2484 2 1   4 ALA CB   C 34.060 30.040 16.803 1.00 . B B . 202 ALA CB   1 1 
        1  2485 2 1   4 ALA H    H 31.576 29.891 17.410 1.00 . B B . 202 ALA H    1 1 
        1  2486 2 1   4 ALA HA   H 33.961 30.021 18.948 1.00 . B B . 202 ALA HA   1 1 
        1  2487 2 1   4 ALA HB1  H 33.932 28.969 16.747 1.00 . B B . 202 ALA HB1  1 1 
        1  2488 2 1   4 ALA HB2  H 35.111 30.281 16.742 1.00 . B B . 202 ALA HB2  1 1 
        1  2489 2 1   4 ALA HB3  H 33.535 30.508 15.984 1.00 . B B . 202 ALA HB3  1 1 
        1  2490 2 1   4 ALA N    N 32.024 30.326 18.166 1.00 . B B . 202 ALA N    1 1 
        1  2491 2 1   4 ALA O    O 33.036 32.881 17.797 1.00 . B B . 202 ALA O    1 1 
        1  2492 2 1   5 ALA C    C 35.479 34.452 17.679 1.00 . B B . 203 ALA C    1 1 
        1  2493 2 1   5 ALA CA   C 35.217 33.835 19.055 1.00 . B B . 203 ALA CA   1 1 
        1  2494 2 1   5 ALA CB   C 36.472 33.965 19.921 1.00 . B B . 203 ALA CB   1 1 
        1  2495 2 1   5 ALA H    H 35.468 31.706 19.262 1.00 . B B . 203 ALA H    1 1 
        1  2496 2 1   5 ALA HA   H 34.396 34.349 19.531 1.00 . B B . 203 ALA HA   1 1 
        1  2497 2 1   5 ALA HB1  H 36.570 34.985 20.262 1.00 . B B . 203 ALA HB1  1 1 
        1  2498 2 1   5 ALA HB2  H 37.341 33.696 19.339 1.00 . B B . 203 ALA HB2  1 1 
        1  2499 2 1   5 ALA HB3  H 36.392 33.306 20.773 1.00 . B B . 203 ALA HB3  1 1 
        1  2500 2 1   5 ALA N    N 34.875 32.394 18.894 1.00 . B B . 203 ALA N    1 1 
        1  2501 2 1   5 ALA O    O 35.851 33.772 16.744 1.00 . B B . 203 ALA O    1 1 
        1  2502 2 1   6 SER C    C 36.968 36.147 15.792 1.00 . B B . 204 SER C    1 1 
        1  2503 2 1   6 SER CA   C 35.523 36.392 16.231 1.00 . B B . 204 SER CA   1 1 
        1  2504 2 1   6 SER CB   C 35.277 37.897 16.359 1.00 . B B . 204 SER CB   1 1 
        1  2505 2 1   6 SER H    H 34.984 36.268 18.313 1.00 . B B . 204 SER H    1 1 
        1  2506 2 1   6 SER HA   H 34.849 35.978 15.496 1.00 . B B . 204 SER HA   1 1 
        1  2507 2 1   6 SER HB2  H 36.021 38.332 17.003 1.00 . B B . 204 SER HB2  1 1 
        1  2508 2 1   6 SER HB3  H 35.338 38.355 15.380 1.00 . B B . 204 SER HB3  1 1 
        1  2509 2 1   6 SER HG   H 33.837 39.062 16.953 1.00 . B B . 204 SER HG   1 1 
        1  2510 2 1   6 SER N    N 35.286 35.736 17.547 1.00 . B B . 204 SER N    1 1 
        1  2511 2 1   6 SER O    O 37.830 35.860 16.598 1.00 . B B . 204 SER O    1 1 
        1  2512 2 1   6 SER OG   O 33.988 38.115 16.918 1.00 . B B . 204 SER OG   1 1 
        1  2513 2 1   7 GLY C    C 39.528 37.178 14.486 1.00 . B B . 205 GLY C    1 1 
        1  2514 2 1   7 GLY CA   C 38.629 36.026 14.034 1.00 . B B . 205 GLY CA   1 1 
        1  2515 2 1   7 GLY H    H 36.530 36.486 13.885 1.00 . B B . 205 GLY H    1 1 
        1  2516 2 1   7 GLY HA2  H 39.002 35.098 14.443 1.00 . B B . 205 GLY HA2  1 1 
        1  2517 2 1   7 GLY HA3  H 38.631 35.973 12.956 1.00 . B B . 205 GLY HA3  1 1 
        1  2518 2 1   7 GLY N    N 37.240 36.256 14.520 1.00 . B B . 205 GLY N    1 1 
        1  2519 2 1   7 GLY O    O 40.404 37.615 13.766 1.00 . B B . 205 GLY O    1 1 
        1  2520 2 1   8 GLU C    C 40.976 38.296 17.386 1.00 . B B . 206 GLU C    1 1 
        1  2521 2 1   8 GLU CA   C 40.152 38.791 16.197 1.00 . B B . 206 GLU CA   1 1 
        1  2522 2 1   8 GLU CB   C 39.240 39.933 16.651 1.00 . B B . 206 GLU CB   1 1 
        1  2523 2 1   8 GLU CD   C 37.566 41.627 15.901 1.00 . B B . 206 GLU CD   1 1 
        1  2524 2 1   8 GLU CG   C 38.433 40.447 15.459 1.00 . B B . 206 GLU CG   1 1 
        1  2525 2 1   8 GLU H    H 38.604 37.292 16.236 1.00 . B B . 206 GLU H    1 1 
        1  2526 2 1   8 GLU HA   H 40.815 39.146 15.420 1.00 . B B . 206 GLU HA   1 1 
        1  2527 2 1   8 GLU HB2  H 38.566 39.571 17.414 1.00 . B B . 206 GLU HB2  1 1 
        1  2528 2 1   8 GLU HB3  H 39.840 40.736 17.052 1.00 . B B . 206 GLU HB3  1 1 
        1  2529 2 1   8 GLU HG2  H 39.109 40.767 14.678 1.00 . B B . 206 GLU HG2  1 1 
        1  2530 2 1   8 GLU HG3  H 37.800 39.657 15.085 1.00 . B B . 206 GLU HG3  1 1 
        1  2531 2 1   8 GLU N    N 39.316 37.668 15.678 1.00 . B B . 206 GLU N    1 1 
        1  2532 2 1   8 GLU O    O 40.612 37.346 18.049 1.00 . B B . 206 GLU O    1 1 
        1  2533 2 1   8 GLU OE1  O 37.587 41.944 17.079 1.00 . B B . 206 GLU OE1  1 1 
        1  2534 2 1   8 GLU OE2  O 36.895 42.194 15.054 1.00 . B B . 206 GLU OE2  1 1 
        1  2535 2 1   9 GLN C    C 42.277 38.954 20.119 1.00 . B B . 207 GLN C    1 1 
        1  2536 2 1   9 GLN CA   C 42.919 38.488 18.815 1.00 . B B . 207 GLN CA   1 1 
        1  2537 2 1   9 GLN CB   C 44.323 39.087 18.701 1.00 . B B . 207 GLN CB   1 1 
        1  2538 2 1   9 GLN CD   C 46.501 38.961 17.482 1.00 . B B . 207 GLN CD   1 1 
        1  2539 2 1   9 GLN CG   C 45.121 38.321 17.645 1.00 . B B . 207 GLN CG   1 1 
        1  2540 2 1   9 GLN H    H 42.360 39.697 17.120 1.00 . B B . 207 GLN H    1 1 
        1  2541 2 1   9 GLN HA   H 42.987 37.410 18.816 1.00 . B B . 207 GLN HA   1 1 
        1  2542 2 1   9 GLN HB2  H 44.248 40.126 18.415 1.00 . B B . 207 GLN HB2  1 1 
        1  2543 2 1   9 GLN HB3  H 44.826 39.012 19.653 1.00 . B B . 207 GLN HB3  1 1 
        1  2544 2 1   9 GLN HE21 H 47.305 37.354 16.637 1.00 . B B . 207 GLN HE21 1 1 
        1  2545 2 1   9 GLN HE22 H 48.354 38.674 16.828 1.00 . B B . 207 GLN HE22 1 1 
        1  2546 2 1   9 GLN HG2  H 45.234 37.294 17.960 1.00 . B B . 207 GLN HG2  1 1 
        1  2547 2 1   9 GLN HG3  H 44.596 38.354 16.703 1.00 . B B . 207 GLN HG3  1 1 
        1  2548 2 1   9 GLN N    N 42.082 38.930 17.665 1.00 . B B . 207 GLN N    1 1 
        1  2549 2 1   9 GLN NE2  N 47.467 38.272 16.937 1.00 . B B . 207 GLN NE2  1 1 
        1  2550 2 1   9 GLN O    O 41.274 39.641 20.120 1.00 . B B . 207 GLN O    1 1 
        1  2551 2 1   9 GLN OE1  O 46.703 40.099 17.855 1.00 . B B . 207 GLN OE1  1 1 
        1  2552 2 1  10 ALA C    C 42.889 40.351 22.952 1.00 . B B . 208 ALA C    1 1 
        1  2553 2 1  10 ALA CA   C 42.274 39.008 22.539 1.00 . B B . 208 ALA CA   1 1 
        1  2554 2 1  10 ALA CB   C 42.604 37.962 23.607 1.00 . B B . 208 ALA CB   1 1 
        1  2555 2 1  10 ALA H    H 43.658 38.034 21.203 1.00 . B B . 208 ALA H    1 1 
        1  2556 2 1  10 ALA HA   H 41.206 39.099 22.445 1.00 . B B . 208 ALA HA   1 1 
        1  2557 2 1  10 ALA HB1  H 42.056 37.054 23.403 1.00 . B B . 208 ALA HB1  1 1 
        1  2558 2 1  10 ALA HB2  H 42.324 38.341 24.580 1.00 . B B . 208 ALA HB2  1 1 
        1  2559 2 1  10 ALA HB3  H 43.664 37.755 23.593 1.00 . B B . 208 ALA HB3  1 1 
        1  2560 2 1  10 ALA N    N 42.849 38.586 21.231 1.00 . B B . 208 ALA N    1 1 
        1  2561 2 1  10 ALA O    O 44.085 40.540 22.848 1.00 . B B . 208 ALA O    1 1 
        1  2562 2 1  11 PRO C    C 43.656 42.452 24.970 1.00 . B B . 209 PRO C    1 1 
        1  2563 2 1  11 PRO CA   C 42.607 42.604 23.878 1.00 . B B . 209 PRO CA   1 1 
        1  2564 2 1  11 PRO CB   C 41.377 43.320 24.442 1.00 . B B . 209 PRO CB   1 1 
        1  2565 2 1  11 PRO CD   C 40.635 41.170 23.607 1.00 . B B . 209 PRO CD   1 1 
        1  2566 2 1  11 PRO CG   C 40.192 42.604 23.884 1.00 . B B . 209 PRO CG   1 1 
        1  2567 2 1  11 PRO HA   H 43.006 43.163 23.055 1.00 . B B . 209 PRO HA   1 1 
        1  2568 2 1  11 PRO HB2  H 41.378 43.256 25.521 1.00 . B B . 209 PRO HB2  1 1 
        1  2569 2 1  11 PRO HB3  H 41.367 44.353 24.129 1.00 . B B . 209 PRO HB3  1 1 
        1  2570 2 1  11 PRO HD2  H 40.397 40.533 24.450 1.00 . B B . 209 PRO HD2  1 1 
        1  2571 2 1  11 PRO HD3  H 40.173 40.804 22.705 1.00 . B B . 209 PRO HD3  1 1 
        1  2572 2 1  11 PRO HG2  H 39.384 42.612 24.604 1.00 . B B . 209 PRO HG2  1 1 
        1  2573 2 1  11 PRO HG3  H 39.876 43.070 22.964 1.00 . B B . 209 PRO HG3  1 1 
        1  2574 2 1  11 PRO N    N 42.094 41.277 23.432 1.00 . B B . 209 PRO N    1 1 
        1  2575 2 1  11 PRO O    O 44.354 41.460 25.048 1.00 . B B . 209 PRO O    1 1 
        1  2576 2 1  12 CYS C    C 43.911 43.181 28.236 1.00 . B B . 210 CYS C    1 1 
        1  2577 2 1  12 CYS CA   C 44.714 43.336 26.955 1.00 . B B . 210 CYS CA   1 1 
        1  2578 2 1  12 CYS CB   C 45.556 44.612 27.030 1.00 . B B . 210 CYS CB   1 1 
        1  2579 2 1  12 CYS H    H 43.138 44.194 25.752 1.00 . B B . 210 CYS H    1 1 
        1  2580 2 1  12 CYS HA   H 45.360 42.478 26.826 1.00 . B B . 210 CYS HA   1 1 
        1  2581 2 1  12 CYS HB2  H 46.268 44.526 27.842 1.00 . B B . 210 CYS HB2  1 1 
        1  2582 2 1  12 CYS HB3  H 46.087 44.749 26.100 1.00 . B B . 210 CYS HB3  1 1 
        1  2583 2 1  12 CYS HG   H 44.255 46.053 28.257 1.00 . B B . 210 CYS HG   1 1 
        1  2584 2 1  12 CYS N    N 43.742 43.418 25.831 1.00 . B B . 210 CYS N    1 1 
        1  2585 2 1  12 CYS O    O 42.702 43.079 28.202 1.00 . B B . 210 CYS O    1 1 
        1  2586 2 1  12 CYS SG   S 44.475 46.034 27.323 1.00 . B B . 210 CYS SG   1 1 
        1  2587 2 1  13 SER C    C 44.093 44.271 31.477 1.00 . B B . 211 SER C    1 1 
        1  2588 2 1  13 SER CA   C 43.792 43.048 30.632 1.00 . B B . 211 SER CA   1 1 
        1  2589 2 1  13 SER CB   C 44.219 41.782 31.376 1.00 . B B . 211 SER CB   1 1 
        1  2590 2 1  13 SER H    H 45.527 43.274 29.384 1.00 . B B . 211 SER H    1 1 
        1  2591 2 1  13 SER HA   H 42.725 43.015 30.420 1.00 . B B . 211 SER HA   1 1 
        1  2592 2 1  13 SER HB2  H 45.256 41.858 31.653 1.00 . B B . 211 SER HB2  1 1 
        1  2593 2 1  13 SER HB3  H 43.617 41.671 32.268 1.00 . B B . 211 SER HB3  1 1 
        1  2594 2 1  13 SER HG   H 43.493 40.019 30.988 1.00 . B B . 211 SER HG   1 1 
        1  2595 2 1  13 SER N    N 44.551 43.175 29.365 1.00 . B B . 211 SER N    1 1 
        1  2596 2 1  13 SER O    O 45.137 44.881 31.353 1.00 . B B . 211 SER O    1 1 
        1  2597 2 1  13 SER OG   O 44.042 40.657 30.526 1.00 . B B . 211 SER OG   1 1 
        1  2598 2 1  14 VAL C    C 43.081 45.480 34.611 1.00 . B B . 212 VAL C    1 1 
        1  2599 2 1  14 VAL CA   C 43.402 45.834 33.169 1.00 . B B . 212 VAL CA   1 1 
        1  2600 2 1  14 VAL CB   C 42.475 46.955 32.697 1.00 . B B . 212 VAL CB   1 1 
        1  2601 2 1  14 VAL CG1  C 42.892 48.279 33.343 1.00 . B B . 212 VAL CG1  1 1 
        1  2602 2 1  14 VAL CG2  C 42.564 47.080 31.174 1.00 . B B . 212 VAL CG2  1 1 
        1  2603 2 1  14 VAL H    H 42.356 44.138 32.401 1.00 . B B . 212 VAL H    1 1 
        1  2604 2 1  14 VAL HA   H 44.427 46.158 33.094 1.00 . B B . 212 VAL HA   1 1 
        1  2605 2 1  14 VAL HB   H 41.459 46.721 32.981 1.00 . B B . 212 VAL HB   1 1 
        1  2606 2 1  14 VAL HG11 H 43.968 48.371 33.317 1.00 . B B . 212 VAL HG11 1 1 
        1  2607 2 1  14 VAL HG12 H 42.553 48.303 34.367 1.00 . B B . 212 VAL HG12 1 1 
        1  2608 2 1  14 VAL HG13 H 42.449 49.099 32.797 1.00 . B B . 212 VAL HG13 1 1 
        1  2609 2 1  14 VAL HG21 H 41.949 47.903 30.844 1.00 . B B . 212 VAL HG21 1 1 
        1  2610 2 1  14 VAL HG22 H 42.217 46.165 30.717 1.00 . B B . 212 VAL HG22 1 1 
        1  2611 2 1  14 VAL HG23 H 43.590 47.258 30.887 1.00 . B B . 212 VAL HG23 1 1 
        1  2612 2 1  14 VAL N    N 43.187 44.642 32.324 1.00 . B B . 212 VAL N    1 1 
        1  2613 2 1  14 VAL O    O 42.087 44.833 34.903 1.00 . B B . 212 VAL O    1 1 
        1  2614 2 1  15 TYR C    C 43.359 46.932 37.645 1.00 . B B . 213 TYR C    1 1 
        1  2615 2 1  15 TYR CA   C 43.653 45.616 36.946 1.00 . B B . 213 TYR CA   1 1 
        1  2616 2 1  15 TYR CB   C 44.875 44.962 37.588 1.00 . B B . 213 TYR CB   1 1 
        1  2617 2 1  15 TYR CD1  C 44.102 45.095 39.969 1.00 . B B . 213 TYR CD1  1 1 
        1  2618 2 1  15 TYR CD2  C 44.330 42.913 38.936 1.00 . B B . 213 TYR CD2  1 1 
        1  2619 2 1  15 TYR CE1  C 43.664 44.495 41.148 1.00 . B B . 213 TYR CE1  1 1 
        1  2620 2 1  15 TYR CE2  C 43.883 42.310 40.111 1.00 . B B . 213 TYR CE2  1 1 
        1  2621 2 1  15 TYR CG   C 44.438 44.305 38.865 1.00 . B B . 213 TYR CG   1 1 
        1  2622 2 1  15 TYR CZ   C 43.550 43.101 41.219 1.00 . B B . 213 TYR CZ   1 1 
        1  2623 2 1  15 TYR H    H 44.699 46.423 35.256 1.00 . B B . 213 TYR H    1 1 
        1  2624 2 1  15 TYR HA   H 42.798 44.961 37.041 1.00 . B B . 213 TYR HA   1 1 
        1  2625 2 1  15 TYR HB2  H 45.283 44.224 36.919 1.00 . B B . 213 TYR HB2  1 1 
        1  2626 2 1  15 TYR HB3  H 45.619 45.711 37.805 1.00 . B B . 213 TYR HB3  1 1 
        1  2627 2 1  15 TYR HD1  H 44.191 46.170 39.913 1.00 . B B . 213 TYR HD1  1 1 
        1  2628 2 1  15 TYR HD2  H 44.598 42.302 38.084 1.00 . B B . 213 TYR HD2  1 1 
        1  2629 2 1  15 TYR HE1  H 43.410 45.109 42.002 1.00 . B B . 213 TYR HE1  1 1 
        1  2630 2 1  15 TYR HE2  H 43.800 41.236 40.164 1.00 . B B . 213 TYR HE2  1 1 
        1  2631 2 1  15 TYR HH   H 43.584 41.687 42.492 1.00 . B B . 213 TYR HH   1 1 
        1  2632 2 1  15 TYR N    N 43.910 45.904 35.517 1.00 . B B . 213 TYR N    1 1 
        1  2633 2 1  15 TYR O    O 44.255 47.680 37.986 1.00 . B B . 213 TYR O    1 1 
        1  2634 2 1  15 TYR OH   O 43.098 42.506 42.373 1.00 . B B . 213 TYR OH   1 1 
        1  2635 2 1  16 PHE C    C 41.726 48.275 40.042 1.00 . B B . 214 PHE C    1 1 
        1  2636 2 1  16 PHE CA   C 41.773 48.506 38.527 1.00 . B B . 214 PHE CA   1 1 
        1  2637 2 1  16 PHE CB   C 40.420 49.007 38.008 1.00 . B B . 214 PHE CB   1 1 
        1  2638 2 1  16 PHE CD1  C 39.611 50.189 40.065 1.00 . B B . 214 PHE CD1  1 1 
        1  2639 2 1  16 PHE CD2  C 38.444 48.202 39.318 1.00 . B B . 214 PHE CD2  1 1 
        1  2640 2 1  16 PHE CE1  C 38.735 50.301 41.143 1.00 . B B . 214 PHE CE1  1 1 
        1  2641 2 1  16 PHE CE2  C 37.568 48.308 40.397 1.00 . B B . 214 PHE CE2  1 1 
        1  2642 2 1  16 PHE CG   C 39.462 49.140 39.155 1.00 . B B . 214 PHE CG   1 1 
        1  2643 2 1  16 PHE CZ   C 37.713 49.358 41.312 1.00 . B B . 214 PHE CZ   1 1 
        1  2644 2 1  16 PHE H    H 41.403 46.619 37.570 1.00 . B B . 214 PHE H    1 1 
        1  2645 2 1  16 PHE HA   H 42.530 49.232 38.301 1.00 . B B . 214 PHE HA   1 1 
        1  2646 2 1  16 PHE HB2  H 40.547 49.970 37.534 1.00 . B B . 214 PHE HB2  1 1 
        1  2647 2 1  16 PHE HB3  H 40.027 48.302 37.291 1.00 . B B . 214 PHE HB3  1 1 
        1  2648 2 1  16 PHE HD1  H 40.400 50.914 39.931 1.00 . B B . 214 PHE HD1  1 1 
        1  2649 2 1  16 PHE HD2  H 38.338 47.394 38.612 1.00 . B B . 214 PHE HD2  1 1 
        1  2650 2 1  16 PHE HE1  H 38.849 51.111 41.847 1.00 . B B . 214 PHE HE1  1 1 
        1  2651 2 1  16 PHE HE2  H 36.778 47.584 40.520 1.00 . B B . 214 PHE HE2  1 1 
        1  2652 2 1  16 PHE HZ   H 37.045 49.437 42.147 1.00 . B B . 214 PHE HZ   1 1 
        1  2653 2 1  16 PHE N    N 42.113 47.231 37.856 1.00 . B B . 214 PHE N    1 1 
        1  2654 2 1  16 PHE O    O 40.913 47.524 40.543 1.00 . B B . 214 PHE O    1 1 
        1  2655 2 1  17 CYS C    C 41.709 49.788 42.906 1.00 . B B . 215 CYS C    1 1 
        1  2656 2 1  17 CYS CA   C 42.591 48.721 42.255 1.00 . B B . 215 CYS CA   1 1 
        1  2657 2 1  17 CYS CB   C 44.022 48.838 42.783 1.00 . B B . 215 CYS CB   1 1 
        1  2658 2 1  17 CYS H    H 43.243 49.514 40.359 1.00 . B B . 215 CYS H    1 1 
        1  2659 2 1  17 CYS HA   H 42.201 47.741 42.491 1.00 . B B . 215 CYS HA   1 1 
        1  2660 2 1  17 CYS HB2  H 44.247 49.873 42.991 1.00 . B B . 215 CYS HB2  1 1 
        1  2661 2 1  17 CYS HB3  H 44.120 48.261 43.689 1.00 . B B . 215 CYS HB3  1 1 
        1  2662 2 1  17 CYS HG   H 44.786 47.422 41.145 1.00 . B B . 215 CYS HG   1 1 
        1  2663 2 1  17 CYS N    N 42.592 48.913 40.777 1.00 . B B . 215 CYS N    1 1 
        1  2664 2 1  17 CYS O    O 41.618 50.904 42.435 1.00 . B B . 215 CYS O    1 1 
        1  2665 2 1  17 CYS SG   S 45.175 48.207 41.539 1.00 . B B . 215 CYS SG   1 1 
        1  2666 2 1  18 GLY C    C 39.763 49.927 46.034 1.00 . B B . 216 GLY C    1 1 
        1  2667 2 1  18 GLY CA   C 40.181 50.450 44.659 1.00 . B B . 216 GLY CA   1 1 
        1  2668 2 1  18 GLY H    H 41.141 48.547 44.348 1.00 . B B . 216 GLY H    1 1 
        1  2669 2 1  18 GLY HA2  H 40.719 51.380 44.775 1.00 . B B . 216 GLY HA2  1 1 
        1  2670 2 1  18 GLY HA3  H 39.301 50.616 44.059 1.00 . B B . 216 GLY HA3  1 1 
        1  2671 2 1  18 GLY N    N 41.056 49.453 43.984 1.00 . B B . 216 GLY N    1 1 
        1  2672 2 1  18 GLY O    O 38.642 49.504 46.227 1.00 . B B . 216 GLY O    1 1 
        1  2673 2 1  19 SER C    C 38.849 49.340 48.576 1.00 . B B . 217 SER C    1 1 
        1  2674 2 1  19 SER CA   C 40.359 49.464 48.367 1.00 . B B . 217 SER CA   1 1 
        1  2675 2 1  19 SER CB   C 40.919 50.451 49.391 1.00 . B B . 217 SER CB   1 1 
        1  2676 2 1  19 SER H    H 41.561 50.294 46.783 1.00 . B B . 217 SER H    1 1 
        1  2677 2 1  19 SER HA   H 40.820 48.499 48.515 1.00 . B B . 217 SER HA   1 1 
        1  2678 2 1  19 SER HB2  H 40.718 51.459 49.069 1.00 . B B . 217 SER HB2  1 1 
        1  2679 2 1  19 SER HB3  H 40.446 50.282 50.350 1.00 . B B . 217 SER HB3  1 1 
        1  2680 2 1  19 SER HG   H 42.620 50.728 50.291 1.00 . B B . 217 SER HG   1 1 
        1  2681 2 1  19 SER N    N 40.666 49.954 46.984 1.00 . B B . 217 SER N    1 1 
        1  2682 2 1  19 SER O    O 38.100 50.269 48.349 1.00 . B B . 217 SER O    1 1 
        1  2683 2 1  19 SER OG   O 42.322 50.267 49.503 1.00 . B B . 217 SER OG   1 1 
        1  2684 2 1  20 ILE C    C 36.593 48.294 50.683 1.00 . B B . 218 ILE C    1 1 
        1  2685 2 1  20 ILE CA   C 36.940 48.005 49.230 1.00 . B B . 218 ILE CA   1 1 
        1  2686 2 1  20 ILE CB   C 36.563 46.566 48.901 1.00 . B B . 218 ILE CB   1 1 
        1  2687 2 1  20 ILE CD1  C 36.361 45.034 46.943 1.00 . B B . 218 ILE CD1  1 1 
        1  2688 2 1  20 ILE CG1  C 37.163 46.185 47.543 1.00 . B B . 218 ILE CG1  1 1 
        1  2689 2 1  20 ILE CG2  C 35.037 46.445 48.844 1.00 . B B . 218 ILE CG2  1 1 
        1  2690 2 1  20 ILE H    H 39.021 47.460 49.183 1.00 . B B . 218 ILE H    1 1 
        1  2691 2 1  20 ILE HA   H 36.382 48.672 48.594 1.00 . B B . 218 ILE HA   1 1 
        1  2692 2 1  20 ILE HB   H 36.949 45.908 49.666 1.00 . B B . 218 ILE HB   1 1 
        1  2693 2 1  20 ILE HD11 H 36.940 44.553 46.171 1.00 . B B . 218 ILE HD11 1 1 
        1  2694 2 1  20 ILE HD12 H 35.439 45.422 46.522 1.00 . B B . 218 ILE HD12 1 1 
        1  2695 2 1  20 ILE HD13 H 36.132 44.318 47.721 1.00 . B B . 218 ILE HD13 1 1 
        1  2696 2 1  20 ILE HG12 H 37.124 47.036 46.877 1.00 . B B . 218 ILE HG12 1 1 
        1  2697 2 1  20 ILE HG13 H 38.189 45.876 47.674 1.00 . B B . 218 ILE HG13 1 1 
        1  2698 2 1  20 ILE HG21 H 34.678 46.883 47.923 1.00 . B B . 218 ILE HG21 1 1 
        1  2699 2 1  20 ILE HG22 H 34.602 46.964 49.684 1.00 . B B . 218 ILE HG22 1 1 
        1  2700 2 1  20 ILE HG23 H 34.757 45.401 48.880 1.00 . B B . 218 ILE HG23 1 1 
        1  2701 2 1  20 ILE N    N 38.398 48.196 49.007 1.00 . B B . 218 ILE N    1 1 
        1  2702 2 1  20 ILE O    O 36.026 49.321 51.000 1.00 . B B . 218 ILE O    1 1 
        1  2703 2 1  21 ARG C    C 35.096 48.053 53.060 1.00 . B B . 219 ARG C    1 1 
        1  2704 2 1  21 ARG CA   C 36.561 47.629 52.996 1.00 . B B . 219 ARG CA   1 1 
        1  2705 2 1  21 ARG CB   C 37.440 48.749 53.563 1.00 . B B . 219 ARG CB   1 1 
        1  2706 2 1  21 ARG CD   C 39.025 47.383 54.959 1.00 . B B . 219 ARG CD   1 1 
        1  2707 2 1  21 ARG CG   C 38.885 48.258 53.708 1.00 . B B . 219 ARG CG   1 1 
        1  2708 2 1  21 ARG CZ   C 38.913 49.014 56.747 1.00 . B B . 219 ARG CZ   1 1 
        1  2709 2 1  21 ARG H    H 37.350 46.563 51.300 1.00 . B B . 219 ARG H    1 1 
        1  2710 2 1  21 ARG HA   H 36.704 46.723 53.564 1.00 . B B . 219 ARG HA   1 1 
        1  2711 2 1  21 ARG HB2  H 37.416 49.595 52.891 1.00 . B B . 219 ARG HB2  1 1 
        1  2712 2 1  21 ARG HB3  H 37.063 49.048 54.528 1.00 . B B . 219 ARG HB3  1 1 
        1  2713 2 1  21 ARG HD2  H 38.586 46.415 54.774 1.00 . B B . 219 ARG HD2  1 1 
        1  2714 2 1  21 ARG HD3  H 40.071 47.262 55.193 1.00 . B B . 219 ARG HD3  1 1 
        1  2715 2 1  21 ARG HE   H 37.449 47.721 56.390 1.00 . B B . 219 ARG HE   1 1 
        1  2716 2 1  21 ARG HG2  H 39.157 47.682 52.835 1.00 . B B . 219 ARG HG2  1 1 
        1  2717 2 1  21 ARG HG3  H 39.545 49.109 53.793 1.00 . B B . 219 ARG HG3  1 1 
        1  2718 2 1  21 ARG HH11 H 40.559 48.989 55.606 1.00 . B B . 219 ARG HH11 1 1 
        1  2719 2 1  21 ARG HH12 H 40.536 50.180 56.864 1.00 . B B . 219 ARG HH12 1 1 
        1  2720 2 1  21 ARG HH21 H 37.405 49.267 58.039 1.00 . B B . 219 ARG HH21 1 1 
        1  2721 2 1  21 ARG HH22 H 38.754 50.333 58.244 1.00 . B B . 219 ARG HH22 1 1 
        1  2722 2 1  21 ARG N    N 36.906 47.394 51.572 1.00 . B B . 219 ARG N    1 1 
        1  2723 2 1  21 ARG NE   N 38.335 48.032 56.111 1.00 . B B . 219 ARG NE   1 1 
        1  2724 2 1  21 ARG NH1  N 40.095 49.426 56.377 1.00 . B B . 219 ARG NH1  1 1 
        1  2725 2 1  21 ARG NH2  N 38.310 49.583 57.755 1.00 . B B . 219 ARG NH2  1 1 
        1  2726 2 1  21 ARG O    O 34.786 49.199 53.321 1.00 . B B . 219 ARG O    1 1 
        1  2727 2 1  22 GLY C    C 32.146 47.435 51.456 1.00 . B B . 220 GLY C    1 1 
        1  2728 2 1  22 GLY CA   C 32.739 47.490 52.869 1.00 . B B . 220 GLY CA   1 1 
        1  2729 2 1  22 GLY H    H 34.444 46.217 52.625 1.00 . B B . 220 GLY H    1 1 
        1  2730 2 1  22 GLY HA2  H 32.221 46.785 53.502 1.00 . B B . 220 GLY HA2  1 1 
        1  2731 2 1  22 GLY HA3  H 32.615 48.486 53.266 1.00 . B B . 220 GLY HA3  1 1 
        1  2732 2 1  22 GLY N    N 34.188 47.140 52.823 1.00 . B B . 220 GLY N    1 1 
        1  2733 2 1  22 GLY O    O 32.088 46.397 50.828 1.00 . B B . 220 GLY O    1 1 
        1  2734 2 1  23 GLY C    C 30.221 49.878 49.589 1.00 . B B . 221 GLY C    1 1 
        1  2735 2 1  23 GLY CA   C 31.077 48.620 49.614 1.00 . B B . 221 GLY CA   1 1 
        1  2736 2 1  23 GLY H    H 31.744 49.366 51.517 1.00 . B B . 221 GLY H    1 1 
        1  2737 2 1  23 GLY HA2  H 31.850 48.679 48.861 1.00 . B B . 221 GLY HA2  1 1 
        1  2738 2 1  23 GLY HA3  H 30.457 47.755 49.444 1.00 . B B . 221 GLY HA3  1 1 
        1  2739 2 1  23 GLY N    N 31.693 48.553 50.972 1.00 . B B . 221 GLY N    1 1 
        1  2740 2 1  23 GLY O    O 29.113 49.891 50.087 1.00 . B B . 221 GLY O    1 1 
        1  2741 2 1  24 ARG C    C 29.945 52.916 47.744 1.00 . B B . 222 ARG C    1 1 
        1  2742 2 1  24 ARG CA   C 29.994 52.244 49.124 1.00 . B B . 222 ARG CA   1 1 
        1  2743 2 1  24 ARG CB   C 30.713 53.168 50.121 1.00 . B B . 222 ARG CB   1 1 
        1  2744 2 1  24 ARG CD   C 32.878 51.839 50.167 1.00 . B B . 222 ARG CD   1 1 
        1  2745 2 1  24 ARG CG   C 31.672 52.337 50.997 1.00 . B B . 222 ARG CG   1 1 
        1  2746 2 1  24 ARG CZ   C 34.588 53.534 50.465 1.00 . B B . 222 ARG CZ   1 1 
        1  2747 2 1  24 ARG H    H 31.670 50.953 48.749 1.00 . B B . 222 ARG H    1 1 
        1  2748 2 1  24 ARG HA   H 28.989 52.062 49.467 1.00 . B B . 222 ARG HA   1 1 
        1  2749 2 1  24 ARG HB2  H 31.281 53.916 49.584 1.00 . B B . 222 ARG HB2  1 1 
        1  2750 2 1  24 ARG HB3  H 29.986 53.655 50.752 1.00 . B B . 222 ARG HB3  1 1 
        1  2751 2 1  24 ARG HD2  H 32.897 50.752 50.159 1.00 . B B . 222 ARG HD2  1 1 
        1  2752 2 1  24 ARG HD3  H 32.801 52.198 49.151 1.00 . B B . 222 ARG HD3  1 1 
        1  2753 2 1  24 ARG HE   H 34.636 51.789 51.412 1.00 . B B . 222 ARG HE   1 1 
        1  2754 2 1  24 ARG HG2  H 32.030 52.951 51.811 1.00 . B B . 222 ARG HG2  1 1 
        1  2755 2 1  24 ARG HG3  H 31.141 51.488 51.400 1.00 . B B . 222 ARG HG3  1 1 
        1  2756 2 1  24 ARG HH11 H 33.077 53.949 49.218 1.00 . B B . 222 ARG HH11 1 1 
        1  2757 2 1  24 ARG HH12 H 34.272 55.191 49.387 1.00 . B B . 222 ARG HH12 1 1 
        1  2758 2 1  24 ARG HH21 H 36.203 53.397 51.639 1.00 . B B . 222 ARG HH21 1 1 
        1  2759 2 1  24 ARG HH22 H 36.041 54.879 50.757 1.00 . B B . 222 ARG HH22 1 1 
        1  2760 2 1  24 ARG N    N 30.752 50.961 49.089 1.00 . B B . 222 ARG N    1 1 
        1  2761 2 1  24 ARG NE   N 34.140 52.348 50.777 1.00 . B B . 222 ARG NE   1 1 
        1  2762 2 1  24 ARG NH1  N 33.927 54.283 49.624 1.00 . B B . 222 ARG NH1  1 1 
        1  2763 2 1  24 ARG NH2  N 35.697 53.971 50.995 1.00 . B B . 222 ARG NH2  1 1 
        1  2764 2 1  24 ARG O    O 29.885 52.267 46.713 1.00 . B B . 222 ARG O    1 1 
        1  2765 2 1  25 GLU C    C 31.183 54.498 45.633 1.00 . B B . 223 GLU C    1 1 
        1  2766 2 1  25 GLU CA   C 29.975 54.955 46.432 1.00 . B B . 223 GLU CA   1 1 
        1  2767 2 1  25 GLU CB   C 30.056 56.463 46.685 1.00 . B B . 223 GLU CB   1 1 
        1  2768 2 1  25 GLU CD   C 28.597 57.040 44.741 1.00 . B B . 223 GLU CD   1 1 
        1  2769 2 1  25 GLU CG   C 29.986 57.215 45.354 1.00 . B B . 223 GLU CG   1 1 
        1  2770 2 1  25 GLU H    H 30.077 54.727 48.564 1.00 . B B . 223 GLU H    1 1 
        1  2771 2 1  25 GLU HA   H 29.069 54.719 45.892 1.00 . B B . 223 GLU HA   1 1 
        1  2772 2 1  25 GLU HB2  H 29.231 56.765 47.314 1.00 . B B . 223 GLU HB2  1 1 
        1  2773 2 1  25 GLU HB3  H 30.988 56.695 47.179 1.00 . B B . 223 GLU HB3  1 1 
        1  2774 2 1  25 GLU HG2  H 30.175 58.265 45.526 1.00 . B B . 223 GLU HG2  1 1 
        1  2775 2 1  25 GLU HG3  H 30.729 56.822 44.676 1.00 . B B . 223 GLU HG3  1 1 
        1  2776 2 1  25 GLU N    N 29.995 54.227 47.725 1.00 . B B . 223 GLU N    1 1 
        1  2777 2 1  25 GLU O    O 31.098 54.230 44.453 1.00 . B B . 223 GLU O    1 1 
        1  2778 2 1  25 GLU OE1  O 27.663 56.815 45.492 1.00 . B B . 223 GLU OE1  1 1 
        1  2779 2 1  25 GLU OE2  O 28.491 57.137 43.529 1.00 . B B . 223 GLU OE2  1 1 
        1  2780 2 1  26 ASP C    C 33.130 52.589 44.871 1.00 . B B . 224 ASP C    1 1 
        1  2781 2 1  26 ASP CA   C 33.513 53.892 45.565 1.00 . B B . 224 ASP CA   1 1 
        1  2782 2 1  26 ASP CB   C 34.639 53.642 46.571 1.00 . B B . 224 ASP CB   1 1 
        1  2783 2 1  26 ASP CG   C 35.059 54.970 47.203 1.00 . B B . 224 ASP CG   1 1 
        1  2784 2 1  26 ASP H    H 32.349 54.569 47.240 1.00 . B B . 224 ASP H    1 1 
        1  2785 2 1  26 ASP HA   H 33.823 54.623 44.833 1.00 . B B . 224 ASP HA   1 1 
        1  2786 2 1  26 ASP HB2  H 34.291 52.969 47.341 1.00 . B B . 224 ASP HB2  1 1 
        1  2787 2 1  26 ASP HB3  H 35.484 53.205 46.065 1.00 . B B . 224 ASP HB3  1 1 
        1  2788 2 1  26 ASP N    N 32.308 54.372 46.280 1.00 . B B . 224 ASP N    1 1 
        1  2789 2 1  26 ASP O    O 33.575 52.292 43.784 1.00 . B B . 224 ASP O    1 1 
        1  2790 2 1  26 ASP OD1  O 34.613 55.999 46.723 1.00 . B B . 224 ASP OD1  1 1 
        1  2791 2 1  26 ASP OD2  O 35.817 54.935 48.158 1.00 . B B . 224 ASP OD2  1 1 
        1  2792 2 1  27 GLN C    C 31.047 50.885 43.605 1.00 . B B . 225 GLN C    1 1 
        1  2793 2 1  27 GLN CA   C 31.817 50.550 44.886 1.00 . B B . 225 GLN CA   1 1 
        1  2794 2 1  27 GLN CB   C 30.900 49.825 45.886 1.00 . B B . 225 GLN CB   1 1 
        1  2795 2 1  27 GLN CD   C 32.650 48.077 46.309 1.00 . B B . 225 GLN CD   1 1 
        1  2796 2 1  27 GLN CG   C 31.194 48.320 45.901 1.00 . B B . 225 GLN CG   1 1 
        1  2797 2 1  27 GLN H    H 31.919 52.102 46.367 1.00 . B B . 225 GLN H    1 1 
        1  2798 2 1  27 GLN HA   H 32.669 49.933 44.647 1.00 . B B . 225 GLN HA   1 1 
        1  2799 2 1  27 GLN HB2  H 31.069 50.227 46.873 1.00 . B B . 225 GLN HB2  1 1 
        1  2800 2 1  27 GLN HB3  H 29.868 49.983 45.610 1.00 . B B . 225 GLN HB3  1 1 
        1  2801 2 1  27 GLN HE21 H 32.783 46.354 45.332 1.00 . B B . 225 GLN HE21 1 1 
        1  2802 2 1  27 GLN HE22 H 34.189 46.832 46.154 1.00 . B B . 225 GLN HE22 1 1 
        1  2803 2 1  27 GLN HG2  H 30.538 47.839 46.612 1.00 . B B . 225 GLN HG2  1 1 
        1  2804 2 1  27 GLN HG3  H 31.023 47.908 44.918 1.00 . B B . 225 GLN HG3  1 1 
        1  2805 2 1  27 GLN N    N 32.275 51.825 45.497 1.00 . B B . 225 GLN N    1 1 
        1  2806 2 1  27 GLN NE2  N 33.258 46.998 45.898 1.00 . B B . 225 GLN NE2  1 1 
        1  2807 2 1  27 GLN O    O 31.237 50.271 42.574 1.00 . B B . 225 GLN O    1 1 
        1  2808 2 1  27 GLN OE1  O 33.240 48.877 47.008 1.00 . B B . 225 GLN OE1  1 1 
        1  2809 2 1  28 ALA C    C 30.373 52.860 41.410 1.00 . B B . 226 ALA C    1 1 
        1  2810 2 1  28 ALA CA   C 29.415 52.257 42.442 1.00 . B B . 226 ALA CA   1 1 
        1  2811 2 1  28 ALA CB   C 28.354 53.293 42.815 1.00 . B B . 226 ALA CB   1 1 
        1  2812 2 1  28 ALA H    H 30.055 52.357 44.507 1.00 . B B . 226 ALA H    1 1 
        1  2813 2 1  28 ALA HA   H 28.937 51.384 42.023 1.00 . B B . 226 ALA HA   1 1 
        1  2814 2 1  28 ALA HB1  H 28.837 54.186 43.186 1.00 . B B . 226 ALA HB1  1 1 
        1  2815 2 1  28 ALA HB2  H 27.708 52.888 43.580 1.00 . B B . 226 ALA HB2  1 1 
        1  2816 2 1  28 ALA HB3  H 27.769 53.538 41.941 1.00 . B B . 226 ALA HB3  1 1 
        1  2817 2 1  28 ALA N    N 30.186 51.869 43.662 1.00 . B B . 226 ALA N    1 1 
        1  2818 2 1  28 ALA O    O 30.397 52.464 40.258 1.00 . B B . 226 ALA O    1 1 
        1  2819 2 1  29 LEU C    C 33.058 53.313 40.332 1.00 . B B . 227 LEU C    1 1 
        1  2820 2 1  29 LEU CA   C 32.154 54.420 40.879 1.00 . B B . 227 LEU CA   1 1 
        1  2821 2 1  29 LEU CB   C 32.985 55.464 41.643 1.00 . B B . 227 LEU CB   1 1 
        1  2822 2 1  29 LEU CD1  C 33.764 57.499 40.367 1.00 . B B . 227 LEU CD1  1 1 
        1  2823 2 1  29 LEU CD2  C 35.421 56.036 41.519 1.00 . B B . 227 LEU CD2  1 1 
        1  2824 2 1  29 LEU CG   C 34.097 56.052 40.749 1.00 . B B . 227 LEU CG   1 1 
        1  2825 2 1  29 LEU H    H 31.158 54.090 42.757 1.00 . B B . 227 LEU H    1 1 
        1  2826 2 1  29 LEU HA   H 31.625 54.895 40.066 1.00 . B B . 227 LEU HA   1 1 
        1  2827 2 1  29 LEU HB2  H 32.331 56.259 41.975 1.00 . B B . 227 LEU HB2  1 1 
        1  2828 2 1  29 LEU HB3  H 33.431 54.992 42.507 1.00 . B B . 227 LEU HB3  1 1 
        1  2829 2 1  29 LEU HD11 H 34.592 57.928 39.818 1.00 . B B . 227 LEU HD11 1 1 
        1  2830 2 1  29 LEU HD12 H 33.591 58.078 41.262 1.00 . B B . 227 LEU HD12 1 1 
        1  2831 2 1  29 LEU HD13 H 32.877 57.514 39.751 1.00 . B B . 227 LEU HD13 1 1 
        1  2832 2 1  29 LEU HD21 H 35.320 56.626 42.418 1.00 . B B . 227 LEU HD21 1 1 
        1  2833 2 1  29 LEU HD22 H 36.202 56.453 40.902 1.00 . B B . 227 LEU HD22 1 1 
        1  2834 2 1  29 LEU HD23 H 35.671 55.020 41.782 1.00 . B B . 227 LEU HD23 1 1 
        1  2835 2 1  29 LEU HG   H 34.198 55.463 39.850 1.00 . B B . 227 LEU HG   1 1 
        1  2836 2 1  29 LEU N    N 31.179 53.801 41.821 1.00 . B B . 227 LEU N    1 1 
        1  2837 2 1  29 LEU O    O 33.496 53.352 39.199 1.00 . B B . 227 LEU O    1 1 
        1  2838 2 1  30 TYR C    C 33.480 50.406 39.586 1.00 . B B . 228 TYR C    1 1 
        1  2839 2 1  30 TYR CA   C 34.194 51.195 40.671 1.00 . B B . 228 TYR CA   1 1 
        1  2840 2 1  30 TYR CB   C 34.480 50.247 41.839 1.00 . B B . 228 TYR CB   1 1 
        1  2841 2 1  30 TYR CD1  C 36.255 51.952 42.496 1.00 . B B . 228 TYR CD1  1 1 
        1  2842 2 1  30 TYR CD2  C 35.513 50.315 44.125 1.00 . B B . 228 TYR CD2  1 1 
        1  2843 2 1  30 TYR CE1  C 37.136 52.486 43.439 1.00 . B B . 228 TYR CE1  1 1 
        1  2844 2 1  30 TYR CE2  C 36.395 50.848 45.066 1.00 . B B . 228 TYR CE2  1 1 
        1  2845 2 1  30 TYR CG   C 35.437 50.862 42.839 1.00 . B B . 228 TYR CG   1 1 
        1  2846 2 1  30 TYR CZ   C 37.208 51.936 44.724 1.00 . B B . 228 TYR CZ   1 1 
        1  2847 2 1  30 TYR H    H 32.956 52.305 42.038 1.00 . B B . 228 TYR H    1 1 
        1  2848 2 1  30 TYR HA   H 35.115 51.581 40.273 1.00 . B B . 228 TYR HA   1 1 
        1  2849 2 1  30 TYR HB2  H 33.552 50.016 42.339 1.00 . B B . 228 TYR HB2  1 1 
        1  2850 2 1  30 TYR HB3  H 34.908 49.333 41.453 1.00 . B B . 228 TYR HB3  1 1 
        1  2851 2 1  30 TYR HD1  H 36.209 52.382 41.508 1.00 . B B . 228 TYR HD1  1 1 
        1  2852 2 1  30 TYR HD2  H 34.888 49.476 44.390 1.00 . B B . 228 TYR HD2  1 1 
        1  2853 2 1  30 TYR HE1  H 37.763 53.322 43.171 1.00 . B B . 228 TYR HE1  1 1 
        1  2854 2 1  30 TYR HE2  H 36.448 50.418 46.056 1.00 . B B . 228 TYR HE2  1 1 
        1  2855 2 1  30 TYR HH   H 38.546 51.736 46.072 1.00 . B B . 228 TYR HH   1 1 
        1  2856 2 1  30 TYR N    N 33.329 52.318 41.132 1.00 . B B . 228 TYR N    1 1 
        1  2857 2 1  30 TYR O    O 34.056 50.069 38.580 1.00 . B B . 228 TYR O    1 1 
        1  2858 2 1  30 TYR OH   O 38.081 52.464 45.654 1.00 . B B . 228 TYR OH   1 1 
        1  2859 2 1  31 ALA C    C 31.510 50.110 37.440 1.00 . B B . 229 ALA C    1 1 
        1  2860 2 1  31 ALA CA   C 31.519 49.312 38.748 1.00 . B B . 229 ALA CA   1 1 
        1  2861 2 1  31 ALA CB   C 30.098 49.023 39.236 1.00 . B B . 229 ALA CB   1 1 
        1  2862 2 1  31 ALA H    H 31.783 50.361 40.608 1.00 . B B . 229 ALA H    1 1 
        1  2863 2 1  31 ALA HA   H 32.040 48.382 38.584 1.00 . B B . 229 ALA HA   1 1 
        1  2864 2 1  31 ALA HB1  H 29.622 49.945 39.531 1.00 . B B . 229 ALA HB1  1 1 
        1  2865 2 1  31 ALA HB2  H 30.143 48.354 40.089 1.00 . B B . 229 ALA HB2  1 1 
        1  2866 2 1  31 ALA HB3  H 29.530 48.558 38.445 1.00 . B B . 229 ALA HB3  1 1 
        1  2867 2 1  31 ALA N    N 32.238 50.093 39.782 1.00 . B B . 229 ALA N    1 1 
        1  2868 2 1  31 ALA O    O 31.650 49.558 36.364 1.00 . B B . 229 ALA O    1 1 
        1  2869 2 1  32 ARG C    C 32.839 52.213 35.708 1.00 . B B . 230 ARG C    1 1 
        1  2870 2 1  32 ARG CA   C 31.413 52.221 36.267 1.00 . B B . 230 ARG CA   1 1 
        1  2871 2 1  32 ARG CB   C 30.990 53.659 36.575 1.00 . B B . 230 ARG CB   1 1 
        1  2872 2 1  32 ARG CD   C 30.544 55.904 35.571 1.00 . B B . 230 ARG CD   1 1 
        1  2873 2 1  32 ARG CG   C 30.872 54.443 35.267 1.00 . B B . 230 ARG CG   1 1 
        1  2874 2 1  32 ARG CZ   C 30.266 57.914 34.246 1.00 . B B . 230 ARG CZ   1 1 
        1  2875 2 1  32 ARG H    H 31.306 51.847 38.393 1.00 . B B . 230 ARG H    1 1 
        1  2876 2 1  32 ARG HA   H 30.740 51.791 35.544 1.00 . B B . 230 ARG HA   1 1 
        1  2877 2 1  32 ARG HB2  H 30.035 53.653 37.082 1.00 . B B . 230 ARG HB2  1 1 
        1  2878 2 1  32 ARG HB3  H 31.731 54.125 37.207 1.00 . B B . 230 ARG HB3  1 1 
        1  2879 2 1  32 ARG HD2  H 29.690 55.953 36.232 1.00 . B B . 230 ARG HD2  1 1 
        1  2880 2 1  32 ARG HD3  H 31.393 56.373 36.046 1.00 . B B . 230 ARG HD3  1 1 
        1  2881 2 1  32 ARG HE   H 30.002 56.097 33.496 1.00 . B B . 230 ARG HE   1 1 
        1  2882 2 1  32 ARG HG2  H 31.807 54.388 34.730 1.00 . B B . 230 ARG HG2  1 1 
        1  2883 2 1  32 ARG HG3  H 30.085 54.018 34.663 1.00 . B B . 230 ARG HG3  1 1 
        1  2884 2 1  32 ARG HH11 H 30.777 58.131 36.169 1.00 . B B . 230 ARG HH11 1 1 
        1  2885 2 1  32 ARG HH12 H 30.598 59.601 35.271 1.00 . B B . 230 ARG HH12 1 1 
        1  2886 2 1  32 ARG HH21 H 29.764 58.000 32.310 1.00 . B B . 230 ARG HH21 1 1 
        1  2887 2 1  32 ARG HH22 H 30.020 59.527 33.085 1.00 . B B . 230 ARG HH22 1 1 
        1  2888 2 1  32 ARG N    N 31.387 51.408 37.517 1.00 . B B . 230 ARG N    1 1 
        1  2889 2 1  32 ARG NE   N 30.231 56.612 34.298 1.00 . B B . 230 ARG NE   1 1 
        1  2890 2 1  32 ARG NH1  N 30.570 58.602 35.311 1.00 . B B . 230 ARG NH1  1 1 
        1  2891 2 1  32 ARG NH2  N 29.996 58.529 33.126 1.00 . B B . 230 ARG NH2  1 1 
        1  2892 2 1  32 ARG O    O 33.086 51.807 34.583 1.00 . B B . 230 ARG O    1 1 
        1  2893 2 1  33 ILE C    C 35.516 51.255 35.504 1.00 . B B . 231 ILE C    1 1 
        1  2894 2 1  33 ILE CA   C 35.195 52.649 36.030 1.00 . B B . 231 ILE CA   1 1 
        1  2895 2 1  33 ILE CB   C 36.121 52.992 37.203 1.00 . B B . 231 ILE CB   1 1 
        1  2896 2 1  33 ILE CD1  C 36.833 54.827 38.740 1.00 . B B . 231 ILE CD1  1 1 
        1  2897 2 1  33 ILE CG1  C 36.109 54.505 37.432 1.00 . B B . 231 ILE CG1  1 1 
        1  2898 2 1  33 ILE CG2  C 37.550 52.529 36.897 1.00 . B B . 231 ILE CG2  1 1 
        1  2899 2 1  33 ILE H    H 33.556 52.955 37.397 1.00 . B B . 231 ILE H    1 1 
        1  2900 2 1  33 ILE HA   H 35.317 53.373 35.240 1.00 . B B . 231 ILE HA   1 1 
        1  2901 2 1  33 ILE HB   H 35.767 52.491 38.093 1.00 . B B . 231 ILE HB   1 1 
        1  2902 2 1  33 ILE HD11 H 37.817 54.381 38.725 1.00 . B B . 231 ILE HD11 1 1 
        1  2903 2 1  33 ILE HD12 H 36.271 54.428 39.572 1.00 . B B . 231 ILE HD12 1 1 
        1  2904 2 1  33 ILE HD13 H 36.925 55.896 38.846 1.00 . B B . 231 ILE HD13 1 1 
        1  2905 2 1  33 ILE HG12 H 36.610 54.998 36.611 1.00 . B B . 231 ILE HG12 1 1 
        1  2906 2 1  33 ILE HG13 H 35.089 54.852 37.493 1.00 . B B . 231 ILE HG13 1 1 
        1  2907 2 1  33 ILE HG21 H 37.763 52.678 35.848 1.00 . B B . 231 ILE HG21 1 1 
        1  2908 2 1  33 ILE HG22 H 37.646 51.481 37.138 1.00 . B B . 231 ILE HG22 1 1 
        1  2909 2 1  33 ILE HG23 H 38.251 53.098 37.491 1.00 . B B . 231 ILE HG23 1 1 
        1  2910 2 1  33 ILE N    N 33.783 52.644 36.497 1.00 . B B . 231 ILE N    1 1 
        1  2911 2 1  33 ILE O    O 36.138 51.087 34.473 1.00 . B B . 231 ILE O    1 1 
        1  2912 2 1  34 VAL C    C 34.643 48.628 34.427 1.00 . B B . 232 VAL C    1 1 
        1  2913 2 1  34 VAL CA   C 35.320 48.856 35.778 1.00 . B B . 232 VAL CA   1 1 
        1  2914 2 1  34 VAL CB   C 34.725 47.912 36.829 1.00 . B B . 232 VAL CB   1 1 
        1  2915 2 1  34 VAL CG1  C 34.701 46.479 36.291 1.00 . B B . 232 VAL CG1  1 1 
        1  2916 2 1  34 VAL CG2  C 35.568 47.970 38.116 1.00 . B B . 232 VAL CG2  1 1 
        1  2917 2 1  34 VAL H    H 34.569 50.424 37.035 1.00 . B B . 232 VAL H    1 1 
        1  2918 2 1  34 VAL HA   H 36.380 48.681 35.687 1.00 . B B . 232 VAL HA   1 1 
        1  2919 2 1  34 VAL HB   H 33.715 48.223 37.048 1.00 . B B . 232 VAL HB   1 1 
        1  2920 2 1  34 VAL HG11 H 34.587 45.788 37.115 1.00 . B B . 232 VAL HG11 1 1 
        1  2921 2 1  34 VAL HG12 H 35.624 46.272 35.773 1.00 . B B . 232 VAL HG12 1 1 
        1  2922 2 1  34 VAL HG13 H 33.872 46.364 35.610 1.00 . B B . 232 VAL HG13 1 1 
        1  2923 2 1  34 VAL HG21 H 36.151 48.881 38.133 1.00 . B B . 232 VAL HG21 1 1 
        1  2924 2 1  34 VAL HG22 H 36.231 47.120 38.152 1.00 . B B . 232 VAL HG22 1 1 
        1  2925 2 1  34 VAL HG23 H 34.917 47.949 38.977 1.00 . B B . 232 VAL HG23 1 1 
        1  2926 2 1  34 VAL N    N 35.076 50.256 36.209 1.00 . B B . 232 VAL N    1 1 
        1  2927 2 1  34 VAL O    O 35.104 47.857 33.610 1.00 . B B . 232 VAL O    1 1 
        1  2928 2 1  35 SER C    C 33.717 49.680 31.742 1.00 . B B . 233 SER C    1 1 
        1  2929 2 1  35 SER CA   C 32.852 49.130 32.883 1.00 . B B . 233 SER CA   1 1 
        1  2930 2 1  35 SER CB   C 31.520 49.879 32.919 1.00 . B B . 233 SER CB   1 1 
        1  2931 2 1  35 SER H    H 33.206 49.926 34.858 1.00 . B B . 233 SER H    1 1 
        1  2932 2 1  35 SER HA   H 32.667 48.083 32.716 1.00 . B B . 233 SER HA   1 1 
        1  2933 2 1  35 SER HB2  H 30.992 49.636 33.825 1.00 . B B . 233 SER HB2  1 1 
        1  2934 2 1  35 SER HB3  H 31.707 50.944 32.888 1.00 . B B . 233 SER HB3  1 1 
        1  2935 2 1  35 SER HG   H 29.842 49.813 31.937 1.00 . B B . 233 SER HG   1 1 
        1  2936 2 1  35 SER N    N 33.554 49.302 34.184 1.00 . B B . 233 SER N    1 1 
        1  2937 2 1  35 SER O    O 33.811 49.094 30.676 1.00 . B B . 233 SER O    1 1 
        1  2938 2 1  35 SER OG   O 30.735 49.491 31.799 1.00 . B B . 233 SER OG   1 1 
        1  2939 2 1  36 ARG C    C 36.455 50.415 30.671 1.00 . B B . 234 ARG C    1 1 
        1  2940 2 1  36 ARG CA   C 35.251 51.333 30.873 1.00 . B B . 234 ARG CA   1 1 
        1  2941 2 1  36 ARG CB   C 35.737 52.730 31.260 1.00 . B B . 234 ARG CB   1 1 
        1  2942 2 1  36 ARG CD   C 36.928 54.765 30.430 1.00 . B B . 234 ARG CD   1 1 
        1  2943 2 1  36 ARG CG   C 36.545 53.321 30.102 1.00 . B B . 234 ARG CG   1 1 
        1  2944 2 1  36 ARG CZ   C 36.683 55.851 28.278 1.00 . B B . 234 ARG CZ   1 1 
        1  2945 2 1  36 ARG H    H 34.350 51.225 32.834 1.00 . B B . 234 ARG H    1 1 
        1  2946 2 1  36 ARG HA   H 34.688 51.390 29.957 1.00 . B B . 234 ARG HA   1 1 
        1  2947 2 1  36 ARG HB2  H 34.886 53.363 31.468 1.00 . B B . 234 ARG HB2  1 1 
        1  2948 2 1  36 ARG HB3  H 36.362 52.666 32.137 1.00 . B B . 234 ARG HB3  1 1 
        1  2949 2 1  36 ARG HD2  H 36.051 55.303 30.758 1.00 . B B . 234 ARG HD2  1 1 
        1  2950 2 1  36 ARG HD3  H 37.670 54.772 31.215 1.00 . B B . 234 ARG HD3  1 1 
        1  2951 2 1  36 ARG HE   H 38.455 55.523 29.112 1.00 . B B . 234 ARG HE   1 1 
        1  2952 2 1  36 ARG HG2  H 37.441 52.735 29.954 1.00 . B B . 234 ARG HG2  1 1 
        1  2953 2 1  36 ARG HG3  H 35.950 53.304 29.201 1.00 . B B . 234 ARG HG3  1 1 
        1  2954 2 1  36 ARG HH11 H 35.016 55.285 29.231 1.00 . B B . 234 ARG HH11 1 1 
        1  2955 2 1  36 ARG HH12 H 34.777 56.047 27.695 1.00 . B B . 234 ARG HH12 1 1 
        1  2956 2 1  36 ARG HH21 H 38.160 56.525 27.108 1.00 . B B . 234 ARG HH21 1 1 
        1  2957 2 1  36 ARG HH22 H 36.557 56.754 26.496 1.00 . B B . 234 ARG HH22 1 1 
        1  2958 2 1  36 ARG N    N 34.384 50.780 31.957 1.00 . B B . 234 ARG N    1 1 
        1  2959 2 1  36 ARG NE   N 37.485 55.418 29.212 1.00 . B B . 234 ARG NE   1 1 
        1  2960 2 1  36 ARG NH1  N 35.391 55.717 28.412 1.00 . B B . 234 ARG NH1  1 1 
        1  2961 2 1  36 ARG NH2  N 37.171 56.420 27.210 1.00 . B B . 234 ARG NH2  1 1 
        1  2962 2 1  36 ARG O    O 36.781 50.024 29.567 1.00 . B B . 234 ARG O    1 1 
        1  2963 2 1  37 LEU C    C 37.783 47.850 30.977 1.00 . B B . 235 LEU C    1 1 
        1  2964 2 1  37 LEU CA   C 38.276 49.153 31.599 1.00 . B B . 235 LEU CA   1 1 
        1  2965 2 1  37 LEU CB   C 38.891 48.878 32.967 1.00 . B B . 235 LEU CB   1 1 
        1  2966 2 1  37 LEU CD1  C 39.325 49.911 35.186 1.00 . B B . 235 LEU CD1  1 1 
        1  2967 2 1  37 LEU CD2  C 40.390 50.893 33.152 1.00 . B B . 235 LEU CD2  1 1 
        1  2968 2 1  37 LEU CG   C 39.133 50.200 33.702 1.00 . B B . 235 LEU CG   1 1 
        1  2969 2 1  37 LEU H    H 36.802 50.383 32.608 1.00 . B B . 235 LEU H    1 1 
        1  2970 2 1  37 LEU HA   H 39.010 49.607 30.949 1.00 . B B . 235 LEU HA   1 1 
        1  2971 2 1  37 LEU HB2  H 38.217 48.262 33.541 1.00 . B B . 235 LEU HB2  1 1 
        1  2972 2 1  37 LEU HB3  H 39.830 48.363 32.841 1.00 . B B . 235 LEU HB3  1 1 
        1  2973 2 1  37 LEU HD11 H 38.516 49.287 35.536 1.00 . B B . 235 LEU HD11 1 1 
        1  2974 2 1  37 LEU HD12 H 39.331 50.839 35.736 1.00 . B B . 235 LEU HD12 1 1 
        1  2975 2 1  37 LEU HD13 H 40.263 49.399 35.330 1.00 . B B . 235 LEU HD13 1 1 
        1  2976 2 1  37 LEU HD21 H 41.214 50.751 33.837 1.00 . B B . 235 LEU HD21 1 1 
        1  2977 2 1  37 LEU HD22 H 40.196 51.949 33.041 1.00 . B B . 235 LEU HD22 1 1 
        1  2978 2 1  37 LEU HD23 H 40.649 50.475 32.190 1.00 . B B . 235 LEU HD23 1 1 
        1  2979 2 1  37 LEU HG   H 38.278 50.847 33.574 1.00 . B B . 235 LEU HG   1 1 
        1  2980 2 1  37 LEU N    N 37.106 50.058 31.734 1.00 . B B . 235 LEU N    1 1 
        1  2981 2 1  37 LEU O    O 38.434 47.260 30.138 1.00 . B B . 235 LEU O    1 1 
        1  2982 2 1  38 ARG C    C 35.824 46.371 29.283 1.00 . B B . 236 ARG C    1 1 
        1  2983 2 1  38 ARG CA   C 36.054 46.163 30.784 1.00 . B B . 236 ARG CA   1 1 
        1  2984 2 1  38 ARG CB   C 34.723 45.820 31.464 1.00 . B B . 236 ARG CB   1 1 
        1  2985 2 1  38 ARG CD   C 33.654 44.726 33.442 1.00 . B B . 236 ARG CD   1 1 
        1  2986 2 1  38 ARG CG   C 34.985 45.034 32.753 1.00 . B B . 236 ARG CG   1 1 
        1  2987 2 1  38 ARG CZ   C 33.225 42.465 32.684 1.00 . B B . 236 ARG CZ   1 1 
        1  2988 2 1  38 ARG H    H 36.103 47.920 32.036 1.00 . B B . 236 ARG H    1 1 
        1  2989 2 1  38 ARG HA   H 36.753 45.351 30.926 1.00 . B B . 236 ARG HA   1 1 
        1  2990 2 1  38 ARG HB2  H 34.198 46.733 31.701 1.00 . B B . 236 ARG HB2  1 1 
        1  2991 2 1  38 ARG HB3  H 34.120 45.221 30.798 1.00 . B B . 236 ARG HB3  1 1 
        1  2992 2 1  38 ARG HD2  H 33.843 44.325 34.427 1.00 . B B . 236 ARG HD2  1 1 
        1  2993 2 1  38 ARG HD3  H 33.075 45.634 33.527 1.00 . B B . 236 ARG HD3  1 1 
        1  2994 2 1  38 ARG HE   H 32.153 44.019 32.066 1.00 . B B . 236 ARG HE   1 1 
        1  2995 2 1  38 ARG HG2  H 35.489 44.109 32.513 1.00 . B B . 236 ARG HG2  1 1 
        1  2996 2 1  38 ARG HG3  H 35.603 45.620 33.414 1.00 . B B . 236 ARG HG3  1 1 
        1  2997 2 1  38 ARG HH11 H 34.717 42.748 33.987 1.00 . B B . 236 ARG HH11 1 1 
        1  2998 2 1  38 ARG HH12 H 34.465 41.111 33.482 1.00 . B B . 236 ARG HH12 1 1 
        1  2999 2 1  38 ARG HH21 H 31.808 41.888 31.392 1.00 . B B . 236 ARG HH21 1 1 
        1  3000 2 1  38 ARG HH22 H 32.818 40.624 32.011 1.00 . B B . 236 ARG HH22 1 1 
        1  3001 2 1  38 ARG N    N 36.617 47.413 31.369 1.00 . B B . 236 ARG N    1 1 
        1  3002 2 1  38 ARG NE   N 32.897 43.728 32.635 1.00 . B B . 236 ARG NE   1 1 
        1  3003 2 1  38 ARG NH1  N 34.213 42.078 33.443 1.00 . B B . 236 ARG NH1  1 1 
        1  3004 2 1  38 ARG NH2  N 32.565 41.591 31.974 1.00 . B B . 236 ARG NH2  1 1 
        1  3005 2 1  38 ARG O    O 35.835 45.432 28.511 1.00 . B B . 236 ARG O    1 1 
        1  3006 2 1  39 ARG C    C 36.804 47.782 26.679 1.00 . B B . 237 ARG C    1 1 
        1  3007 2 1  39 ARG CA   C 35.448 47.845 27.393 1.00 . B B . 237 ARG CA   1 1 
        1  3008 2 1  39 ARG CB   C 34.856 49.241 27.173 1.00 . B B . 237 ARG CB   1 1 
        1  3009 2 1  39 ARG CD   C 32.841 50.691 27.473 1.00 . B B . 237 ARG CD   1 1 
        1  3010 2 1  39 ARG CG   C 33.370 49.252 27.533 1.00 . B B . 237 ARG CG   1 1 
        1  3011 2 1  39 ARG CZ   C 31.553 52.027 25.917 1.00 . B B . 237 ARG CZ   1 1 
        1  3012 2 1  39 ARG H    H 35.670 48.354 29.484 1.00 . B B . 237 ARG H    1 1 
        1  3013 2 1  39 ARG HA   H 34.786 47.100 26.982 1.00 . B B . 237 ARG HA   1 1 
        1  3014 2 1  39 ARG HB2  H 35.380 49.951 27.793 1.00 . B B . 237 ARG HB2  1 1 
        1  3015 2 1  39 ARG HB3  H 34.973 49.520 26.136 1.00 . B B . 237 ARG HB3  1 1 
        1  3016 2 1  39 ARG HD2  H 32.082 50.829 28.228 1.00 . B B . 237 ARG HD2  1 1 
        1  3017 2 1  39 ARG HD3  H 33.653 51.388 27.647 1.00 . B B . 237 ARG HD3  1 1 
        1  3018 2 1  39 ARG HE   H 32.390 50.303 25.402 1.00 . B B . 237 ARG HE   1 1 
        1  3019 2 1  39 ARG HG2  H 32.825 48.640 26.828 1.00 . B B . 237 ARG HG2  1 1 
        1  3020 2 1  39 ARG HG3  H 33.236 48.861 28.528 1.00 . B B . 237 ARG HG3  1 1 
        1  3021 2 1  39 ARG HH11 H 31.772 52.714 27.785 1.00 . B B . 237 ARG HH11 1 1 
        1  3022 2 1  39 ARG HH12 H 30.838 53.715 26.724 1.00 . B B . 237 ARG HH12 1 1 
        1  3023 2 1  39 ARG HH21 H 31.175 51.592 24.001 1.00 . B B . 237 ARG HH21 1 1 
        1  3024 2 1  39 ARG HH22 H 30.499 53.079 24.579 1.00 . B B . 237 ARG HH22 1 1 
        1  3025 2 1  39 ARG N    N 35.644 47.596 28.854 1.00 . B B . 237 ARG N    1 1 
        1  3026 2 1  39 ARG NE   N 32.253 50.947 26.128 1.00 . B B . 237 ARG NE   1 1 
        1  3027 2 1  39 ARG NH1  N 31.374 52.885 26.884 1.00 . B B . 237 ARG NH1  1 1 
        1  3028 2 1  39 ARG NH2  N 31.035 52.250 24.741 1.00 . B B . 237 ARG NH2  1 1 
        1  3029 2 1  39 ARG O    O 36.906 47.339 25.553 1.00 . B B . 237 ARG O    1 1 
        1  3030 2 1  40 TYR C    C 39.734 46.837 26.557 1.00 . B B . 238 TYR C    1 1 
        1  3031 2 1  40 TYR CA   C 39.189 48.267 26.685 1.00 . B B . 238 TYR CA   1 1 
        1  3032 2 1  40 TYR CB   C 40.138 49.117 27.539 1.00 . B B . 238 TYR CB   1 1 
        1  3033 2 1  40 TYR CD1  C 38.421 50.974 27.335 1.00 . B B . 238 TYR CD1  1 1 
        1  3034 2 1  40 TYR CD2  C 40.775 51.557 27.387 1.00 . B B . 238 TYR CD2  1 1 
        1  3035 2 1  40 TYR CE1  C 38.087 52.328 27.221 1.00 . B B . 238 TYR CE1  1 1 
        1  3036 2 1  40 TYR CE2  C 40.440 52.912 27.273 1.00 . B B . 238 TYR CE2  1 1 
        1  3037 2 1  40 TYR CG   C 39.767 50.584 27.417 1.00 . B B . 238 TYR CG   1 1 
        1  3038 2 1  40 TYR CZ   C 39.096 53.297 27.190 1.00 . B B . 238 TYR CZ   1 1 
        1  3039 2 1  40 TYR H    H 37.718 48.631 28.221 1.00 . B B . 238 TYR H    1 1 
        1  3040 2 1  40 TYR HA   H 39.112 48.705 25.701 1.00 . B B . 238 TYR HA   1 1 
        1  3041 2 1  40 TYR HB2  H 40.061 48.811 28.572 1.00 . B B . 238 TYR HB2  1 1 
        1  3042 2 1  40 TYR HB3  H 41.152 48.975 27.197 1.00 . B B . 238 TYR HB3  1 1 
        1  3043 2 1  40 TYR HD1  H 37.640 50.236 27.359 1.00 . B B . 238 TYR HD1  1 1 
        1  3044 2 1  40 TYR HD2  H 41.810 51.263 27.453 1.00 . B B . 238 TYR HD2  1 1 
        1  3045 2 1  40 TYR HE1  H 37.048 52.623 27.158 1.00 . B B . 238 TYR HE1  1 1 
        1  3046 2 1  40 TYR HE2  H 41.220 53.662 27.249 1.00 . B B . 238 TYR HE2  1 1 
        1  3047 2 1  40 TYR HH   H 37.981 54.697 26.529 1.00 . B B . 238 TYR HH   1 1 
        1  3048 2 1  40 TYR N    N 37.837 48.256 27.322 1.00 . B B . 238 TYR N    1 1 
        1  3049 2 1  40 TYR O    O 40.204 46.436 25.511 1.00 . B B . 238 TYR O    1 1 
        1  3050 2 1  40 TYR OH   O 38.767 54.632 27.076 1.00 . B B . 238 TYR OH   1 1 
        1  3051 2 1  41 GLY C    C 39.456 43.842 28.620 1.00 . B B . 239 GLY C    1 1 
        1  3052 2 1  41 GLY CA   C 40.139 44.664 27.532 1.00 . B B . 239 GLY CA   1 1 
        1  3053 2 1  41 GLY H    H 39.254 46.396 28.418 1.00 . B B . 239 GLY H    1 1 
        1  3054 2 1  41 GLY HA2  H 39.895 44.252 26.565 1.00 . B B . 239 GLY HA2  1 1 
        1  3055 2 1  41 GLY HA3  H 41.206 44.643 27.680 1.00 . B B . 239 GLY HA3  1 1 
        1  3056 2 1  41 GLY N    N 39.654 46.060 27.602 1.00 . B B . 239 GLY N    1 1 
        1  3057 2 1  41 GLY O    O 38.276 43.987 28.873 1.00 . B B . 239 GLY O    1 1 
        1  3058 2 1  42 LYS C    C 39.910 42.771 31.705 1.00 . B B . 240 LYS C    1 1 
        1  3059 2 1  42 LYS CA   C 39.582 42.154 30.345 1.00 . B B . 240 LYS CA   1 1 
        1  3060 2 1  42 LYS CB   C 40.172 40.746 30.280 1.00 . B B . 240 LYS CB   1 1 
        1  3061 2 1  42 LYS CD   C 40.611 38.788 28.792 1.00 . B B . 240 LYS CD   1 1 
        1  3062 2 1  42 LYS CE   C 42.127 39.022 28.793 1.00 . B B . 240 LYS CE   1 1 
        1  3063 2 1  42 LYS CG   C 39.876 40.126 28.915 1.00 . B B . 240 LYS CG   1 1 
        1  3064 2 1  42 LYS H    H 41.137 42.891 29.050 1.00 . B B . 240 LYS H    1 1 
        1  3065 2 1  42 LYS HA   H 38.510 42.104 30.217 1.00 . B B . 240 LYS HA   1 1 
        1  3066 2 1  42 LYS HB2  H 41.240 40.801 30.427 1.00 . B B . 240 LYS HB2  1 1 
        1  3067 2 1  42 LYS HB3  H 39.733 40.135 31.053 1.00 . B B . 240 LYS HB3  1 1 
        1  3068 2 1  42 LYS HD2  H 40.346 38.156 29.628 1.00 . B B . 240 LYS HD2  1 1 
        1  3069 2 1  42 LYS HD3  H 40.325 38.304 27.871 1.00 . B B . 240 LYS HD3  1 1 
        1  3070 2 1  42 LYS HE2  H 42.349 39.969 28.323 1.00 . B B . 240 LYS HE2  1 1 
        1  3071 2 1  42 LYS HE3  H 42.491 39.030 29.812 1.00 . B B . 240 LYS HE3  1 1 
        1  3072 2 1  42 LYS HG2  H 38.812 39.963 28.818 1.00 . B B . 240 LYS HG2  1 1 
        1  3073 2 1  42 LYS HG3  H 40.210 40.794 28.134 1.00 . B B . 240 LYS HG3  1 1 
        1  3074 2 1  42 LYS HZ1  H 43.821 37.958 28.216 1.00 . B B . 240 LYS HZ1  1 1 
        1  3075 2 1  42 LYS HZ2  H 42.616 38.045 27.021 1.00 . B B . 240 LYS HZ2  1 1 
        1  3076 2 1  42 LYS HZ3  H 42.422 37.008 28.352 1.00 . B B . 240 LYS HZ3  1 1 
        1  3077 2 1  42 LYS N    N 40.186 42.985 29.268 1.00 . B B . 240 LYS N    1 1 
        1  3078 2 1  42 LYS NZ   N 42.797 37.925 28.039 1.00 . B B . 240 LYS NZ   1 1 
        1  3079 2 1  42 LYS O    O 41.036 43.136 31.969 1.00 . B B . 240 LYS O    1 1 
        1  3080 2 1  43 VAL C    C 39.467 42.227 34.878 1.00 . B B . 241 VAL C    1 1 
        1  3081 2 1  43 VAL CA   C 39.246 43.407 33.942 1.00 . B B . 241 VAL CA   1 1 
        1  3082 2 1  43 VAL CB   C 38.073 44.257 34.452 1.00 . B B . 241 VAL CB   1 1 
        1  3083 2 1  43 VAL CG1  C 38.124 44.324 35.981 1.00 . B B . 241 VAL CG1  1 1 
        1  3084 2 1  43 VAL CG2  C 38.178 45.680 33.895 1.00 . B B . 241 VAL CG2  1 1 
        1  3085 2 1  43 VAL H    H 38.059 42.513 32.375 1.00 . B B . 241 VAL H    1 1 
        1  3086 2 1  43 VAL HA   H 40.145 44.006 33.904 1.00 . B B . 241 VAL HA   1 1 
        1  3087 2 1  43 VAL HB   H 37.140 43.810 34.140 1.00 . B B . 241 VAL HB   1 1 
        1  3088 2 1  43 VAL HG11 H 37.579 45.190 36.326 1.00 . B B . 241 VAL HG11 1 1 
        1  3089 2 1  43 VAL HG12 H 39.153 44.399 36.299 1.00 . B B . 241 VAL HG12 1 1 
        1  3090 2 1  43 VAL HG13 H 37.683 43.430 36.397 1.00 . B B . 241 VAL HG13 1 1 
        1  3091 2 1  43 VAL HG21 H 37.897 45.683 32.855 1.00 . B B . 241 VAL HG21 1 1 
        1  3092 2 1  43 VAL HG22 H 39.193 46.034 33.997 1.00 . B B . 241 VAL HG22 1 1 
        1  3093 2 1  43 VAL HG23 H 37.517 46.329 34.451 1.00 . B B . 241 VAL HG23 1 1 
        1  3094 2 1  43 VAL N    N 38.953 42.853 32.588 1.00 . B B . 241 VAL N    1 1 
        1  3095 2 1  43 VAL O    O 38.586 41.415 35.083 1.00 . B B . 241 VAL O    1 1 
        1  3096 2 1  44 LEU C    C 40.318 41.221 37.728 1.00 . B B . 242 LEU C    1 1 
        1  3097 2 1  44 LEU CA   C 40.886 40.944 36.336 1.00 . B B . 242 LEU CA   1 1 
        1  3098 2 1  44 LEU CB   C 42.383 40.689 36.448 1.00 . B B . 242 LEU CB   1 1 
        1  3099 2 1  44 LEU CD1  C 44.472 40.189 35.208 1.00 . B B . 242 LEU CD1  1 1 
        1  3100 2 1  44 LEU CD2  C 42.259 39.676 34.163 1.00 . B B . 242 LEU CD2  1 1 
        1  3101 2 1  44 LEU CG   C 43.023 40.654 35.063 1.00 . B B . 242 LEU CG   1 1 
        1  3102 2 1  44 LEU H    H 41.347 42.761 35.251 1.00 . B B . 242 LEU H    1 1 
        1  3103 2 1  44 LEU HA   H 40.407 40.067 35.928 1.00 . B B . 242 LEU HA   1 1 
        1  3104 2 1  44 LEU HB2  H 42.836 41.470 37.035 1.00 . B B . 242 LEU HB2  1 1 
        1  3105 2 1  44 LEU HB3  H 42.539 39.742 36.928 1.00 . B B . 242 LEU HB3  1 1 
        1  3106 2 1  44 LEU HD11 H 44.906 40.047 34.231 1.00 . B B . 242 LEU HD11 1 1 
        1  3107 2 1  44 LEU HD12 H 44.497 39.258 35.751 1.00 . B B . 242 LEU HD12 1 1 
        1  3108 2 1  44 LEU HD13 H 45.034 40.934 35.752 1.00 . B B . 242 LEU HD13 1 1 
        1  3109 2 1  44 LEU HD21 H 42.874 39.407 33.316 1.00 . B B . 242 LEU HD21 1 1 
        1  3110 2 1  44 LEU HD22 H 41.351 40.144 33.812 1.00 . B B . 242 LEU HD22 1 1 
        1  3111 2 1  44 LEU HD23 H 42.012 38.788 34.726 1.00 . B B . 242 LEU HD23 1 1 
        1  3112 2 1  44 LEU HG   H 43.003 41.644 34.629 1.00 . B B . 242 LEU HG   1 1 
        1  3113 2 1  44 LEU N    N 40.635 42.103 35.435 1.00 . B B . 242 LEU N    1 1 
        1  3114 2 1  44 LEU O    O 39.828 40.330 38.392 1.00 . B B . 242 LEU O    1 1 
        1  3115 2 1  45 THR C    C 38.325 42.621 39.530 1.00 . B B . 243 THR C    1 1 
        1  3116 2 1  45 THR CA   C 39.849 42.758 39.535 1.00 . B B . 243 THR CA   1 1 
        1  3117 2 1  45 THR CB   C 40.236 44.188 39.917 1.00 . B B . 243 THR CB   1 1 
        1  3118 2 1  45 THR CG2  C 39.991 45.119 38.731 1.00 . B B . 243 THR CG2  1 1 
        1  3119 2 1  45 THR H    H 40.788 43.146 37.634 1.00 . B B . 243 THR H    1 1 
        1  3120 2 1  45 THR HA   H 40.268 42.069 40.254 1.00 . B B . 243 THR HA   1 1 
        1  3121 2 1  45 THR HB   H 41.280 44.220 40.184 1.00 . B B . 243 THR HB   1 1 
        1  3122 2 1  45 THR HG1  H 38.879 45.322 40.727 1.00 . B B . 243 THR HG1  1 1 
        1  3123 2 1  45 THR HG21 H 40.629 44.830 37.911 1.00 . B B . 243 THR HG21 1 1 
        1  3124 2 1  45 THR HG22 H 40.216 46.133 39.017 1.00 . B B . 243 THR HG22 1 1 
        1  3125 2 1  45 THR HG23 H 38.957 45.051 38.429 1.00 . B B . 243 THR HG23 1 1 
        1  3126 2 1  45 THR N    N 40.384 42.441 38.180 1.00 . B B . 243 THR N    1 1 
        1  3127 2 1  45 THR O    O 37.622 43.374 40.173 1.00 . B B . 243 THR O    1 1 
        1  3128 2 1  45 THR OG1  O 39.450 44.609 41.023 1.00 . B B . 243 THR OG1  1 1 
        1  3129 2 1  46 GLU C    C 35.779 41.448 40.193 1.00 . B B . 244 GLU C    1 1 
        1  3130 2 1  46 GLU CA   C 36.331 41.476 38.766 1.00 . B B . 244 GLU CA   1 1 
        1  3131 2 1  46 GLU CB   C 36.010 40.154 38.064 1.00 . B B . 244 GLU CB   1 1 
        1  3132 2 1  46 GLU CD   C 34.170 41.106 36.663 1.00 . B B . 244 GLU CD   1 1 
        1  3133 2 1  46 GLU CG   C 34.513 40.085 37.750 1.00 . B B . 244 GLU CG   1 1 
        1  3134 2 1  46 GLU H    H 38.392 41.066 38.300 1.00 . B B . 244 GLU H    1 1 
        1  3135 2 1  46 GLU HA   H 35.881 42.293 38.221 1.00 . B B . 244 GLU HA   1 1 
        1  3136 2 1  46 GLU HB2  H 36.575 40.089 37.145 1.00 . B B . 244 GLU HB2  1 1 
        1  3137 2 1  46 GLU HB3  H 36.277 39.330 38.709 1.00 . B B . 244 GLU HB3  1 1 
        1  3138 2 1  46 GLU HG2  H 34.264 39.092 37.403 1.00 . B B . 244 GLU HG2  1 1 
        1  3139 2 1  46 GLU HG3  H 33.947 40.308 38.642 1.00 . B B . 244 GLU HG3  1 1 
        1  3140 2 1  46 GLU N    N 37.808 41.663 38.810 1.00 . B B . 244 GLU N    1 1 
        1  3141 2 1  46 GLU O    O 34.685 41.907 40.453 1.00 . B B . 244 GLU O    1 1 
        1  3142 2 1  46 GLU OE1  O 35.084 41.561 35.995 1.00 . B B . 244 GLU OE1  1 1 
        1  3143 2 1  46 GLU OE2  O 32.998 41.414 36.516 1.00 . B B . 244 GLU OE2  1 1 
        1  3144 2 1  47 HIS C    C 35.546 42.258 42.936 1.00 . B B . 245 HIS C    1 1 
        1  3145 2 1  47 HIS CA   C 36.039 40.868 42.531 1.00 . B B . 245 HIS CA   1 1 
        1  3146 2 1  47 HIS CB   C 37.186 40.433 43.455 1.00 . B B . 245 HIS CB   1 1 
        1  3147 2 1  47 HIS CD2  C 37.963 41.740 45.602 1.00 . B B . 245 HIS CD2  1 1 
        1  3148 2 1  47 HIS CE1  C 36.045 41.867 46.608 1.00 . B B . 245 HIS CE1  1 1 
        1  3149 2 1  47 HIS CG   C 37.049 41.107 44.796 1.00 . B B . 245 HIS CG   1 1 
        1  3150 2 1  47 HIS H    H 37.409 40.553 40.897 1.00 . B B . 245 HIS H    1 1 
        1  3151 2 1  47 HIS HA   H 35.227 40.164 42.607 1.00 . B B . 245 HIS HA   1 1 
        1  3152 2 1  47 HIS HB2  H 37.156 39.361 43.588 1.00 . B B . 245 HIS HB2  1 1 
        1  3153 2 1  47 HIS HB3  H 38.130 40.712 43.010 1.00 . B B . 245 HIS HB3  1 1 
        1  3154 2 1  47 HIS HD1  H 34.974 40.841 45.146 1.00 . B B . 245 HIS HD1  1 1 
        1  3155 2 1  47 HIS HD2  H 39.015 41.851 45.384 1.00 . B B . 245 HIS HD2  1 1 
        1  3156 2 1  47 HIS HE1  H 35.276 42.090 47.332 1.00 . B B . 245 HIS HE1  1 1 
        1  3157 2 1  47 HIS HE2  H 37.731 42.708 47.486 1.00 . B B . 245 HIS HE2  1 1 
        1  3158 2 1  47 HIS N    N 36.527 40.916 41.124 1.00 . B B . 245 HIS N    1 1 
        1  3159 2 1  47 HIS ND1  N 35.832 41.199 45.458 1.00 . B B . 245 HIS ND1  1 1 
        1  3160 2 1  47 HIS NE2  N 37.325 42.217 46.741 1.00 . B B . 245 HIS NE2  1 1 
        1  3161 2 1  47 HIS O    O 34.440 42.425 43.410 1.00 . B B . 245 HIS O    1 1 
        1  3162 2 1  48 VAL C    C 34.691 45.003 42.319 1.00 . B B . 246 VAL C    1 1 
        1  3163 2 1  48 VAL CA   C 35.944 44.634 43.116 1.00 . B B . 246 VAL CA   1 1 
        1  3164 2 1  48 VAL CB   C 37.070 45.617 42.792 1.00 . B B . 246 VAL CB   1 1 
        1  3165 2 1  48 VAL CG1  C 36.718 46.998 43.345 1.00 . B B . 246 VAL CG1  1 1 
        1  3166 2 1  48 VAL CG2  C 38.374 45.134 43.433 1.00 . B B . 246 VAL CG2  1 1 
        1  3167 2 1  48 VAL H    H 37.245 43.094 42.362 1.00 . B B . 246 VAL H    1 1 
        1  3168 2 1  48 VAL HA   H 35.722 44.672 44.173 1.00 . B B . 246 VAL HA   1 1 
        1  3169 2 1  48 VAL HB   H 37.195 45.678 41.721 1.00 . B B . 246 VAL HB   1 1 
        1  3170 2 1  48 VAL HG11 H 36.328 46.898 44.348 1.00 . B B . 246 VAL HG11 1 1 
        1  3171 2 1  48 VAL HG12 H 35.972 47.459 42.714 1.00 . B B . 246 VAL HG12 1 1 
        1  3172 2 1  48 VAL HG13 H 37.604 47.614 43.365 1.00 . B B . 246 VAL HG13 1 1 
        1  3173 2 1  48 VAL HG21 H 38.529 44.092 43.197 1.00 . B B . 246 VAL HG21 1 1 
        1  3174 2 1  48 VAL HG22 H 38.314 45.256 44.503 1.00 . B B . 246 VAL HG22 1 1 
        1  3175 2 1  48 VAL HG23 H 39.199 45.717 43.052 1.00 . B B . 246 VAL HG23 1 1 
        1  3176 2 1  48 VAL N    N 36.360 43.255 42.748 1.00 . B B . 246 VAL N    1 1 
        1  3177 2 1  48 VAL O    O 34.358 44.354 41.350 1.00 . B B . 246 VAL O    1 1 
        1  3178 2 1  49 ALA C    C 31.730 45.299 42.094 1.00 . B B . 247 ALA C    1 1 
        1  3179 2 1  49 ALA CA   C 32.746 46.435 42.007 1.00 . B B . 247 ALA CA   1 1 
        1  3180 2 1  49 ALA CB   C 33.060 46.765 40.542 1.00 . B B . 247 ALA CB   1 1 
        1  3181 2 1  49 ALA H    H 34.279 46.530 43.520 1.00 . B B . 247 ALA H    1 1 
        1  3182 2 1  49 ALA HA   H 32.330 47.303 42.487 1.00 . B B . 247 ALA HA   1 1 
        1  3183 2 1  49 ALA HB1  H 33.949 46.239 40.230 1.00 . B B . 247 ALA HB1  1 1 
        1  3184 2 1  49 ALA HB2  H 33.222 47.828 40.444 1.00 . B B . 247 ALA HB2  1 1 
        1  3185 2 1  49 ALA HB3  H 32.229 46.471 39.916 1.00 . B B . 247 ALA HB3  1 1 
        1  3186 2 1  49 ALA N    N 33.991 46.030 42.728 1.00 . B B . 247 ALA N    1 1 
        1  3187 2 1  49 ALA O    O 30.657 45.455 42.640 1.00 . B B . 247 ALA O    1 1 
        1  3188 2 1  50 ASP C    C 30.978 42.629 43.157 1.00 . B B . 248 ASP C    1 1 
        1  3189 2 1  50 ASP CA   C 31.130 42.999 41.683 1.00 . B B . 248 ASP CA   1 1 
        1  3190 2 1  50 ASP CB   C 31.701 41.810 40.907 1.00 . B B . 248 ASP CB   1 1 
        1  3191 2 1  50 ASP CG   C 30.662 40.689 40.842 1.00 . B B . 248 ASP CG   1 1 
        1  3192 2 1  50 ASP H    H 32.944 44.038 41.176 1.00 . B B . 248 ASP H    1 1 
        1  3193 2 1  50 ASP HA   H 30.164 43.272 41.279 1.00 . B B . 248 ASP HA   1 1 
        1  3194 2 1  50 ASP HB2  H 31.956 42.124 39.905 1.00 . B B . 248 ASP HB2  1 1 
        1  3195 2 1  50 ASP HB3  H 32.587 41.447 41.407 1.00 . B B . 248 ASP HB3  1 1 
        1  3196 2 1  50 ASP N    N 32.067 44.150 41.592 1.00 . B B . 248 ASP N    1 1 
        1  3197 2 1  50 ASP O    O 30.645 41.514 43.498 1.00 . B B . 248 ASP O    1 1 
        1  3198 2 1  50 ASP OD1  O 29.772 40.780 40.012 1.00 . B B . 248 ASP OD1  1 1 
        1  3199 2 1  50 ASP OD2  O 30.773 39.760 41.625 1.00 . B B . 248 ASP OD2  1 1 
        1  3200 2 1  51 ALA C    C 29.786 43.922 46.003 1.00 . B B . 249 ALA C    1 1 
        1  3201 2 1  51 ALA CA   C 31.093 43.308 45.493 1.00 . B B . 249 ALA CA   1 1 
        1  3202 2 1  51 ALA CB   C 32.282 43.934 46.230 1.00 . B B . 249 ALA CB   1 1 
        1  3203 2 1  51 ALA H    H 31.486 44.462 43.727 1.00 . B B . 249 ALA H    1 1 
        1  3204 2 1  51 ALA HA   H 31.081 42.245 45.669 1.00 . B B . 249 ALA HA   1 1 
        1  3205 2 1  51 ALA HB1  H 32.072 44.973 46.441 1.00 . B B . 249 ALA HB1  1 1 
        1  3206 2 1  51 ALA HB2  H 33.165 43.865 45.611 1.00 . B B . 249 ALA HB2  1 1 
        1  3207 2 1  51 ALA HB3  H 32.450 43.405 47.156 1.00 . B B . 249 ALA HB3  1 1 
        1  3208 2 1  51 ALA N    N 31.221 43.572 44.034 1.00 . B B . 249 ALA N    1 1 
        1  3209 2 1  51 ALA O    O 29.368 43.671 47.115 1.00 . B B . 249 ALA O    1 1 
        1  3210 2 1  52 GLU C    C 26.815 44.248 45.888 1.00 . B B . 250 GLU C    1 1 
        1  3211 2 1  52 GLU CA   C 27.854 45.344 45.646 1.00 . B B . 250 GLU CA   1 1 
        1  3212 2 1  52 GLU CB   C 27.338 46.294 44.565 1.00 . B B . 250 GLU CB   1 1 
        1  3213 2 1  52 GLU CD   C 27.824 48.391 43.297 1.00 . B B . 250 GLU CD   1 1 
        1  3214 2 1  52 GLU CG   C 28.393 47.361 44.274 1.00 . B B . 250 GLU CG   1 1 
        1  3215 2 1  52 GLU H    H 29.486 44.911 44.304 1.00 . B B . 250 GLU H    1 1 
        1  3216 2 1  52 GLU HA   H 28.021 45.894 46.557 1.00 . B B . 250 GLU HA   1 1 
        1  3217 2 1  52 GLU HB2  H 27.129 45.735 43.665 1.00 . B B . 250 GLU HB2  1 1 
        1  3218 2 1  52 GLU HB3  H 26.434 46.772 44.911 1.00 . B B . 250 GLU HB3  1 1 
        1  3219 2 1  52 GLU HG2  H 28.672 47.853 45.195 1.00 . B B . 250 GLU HG2  1 1 
        1  3220 2 1  52 GLU HG3  H 29.262 46.895 43.836 1.00 . B B . 250 GLU HG3  1 1 
        1  3221 2 1  52 GLU N    N 29.135 44.722 45.199 1.00 . B B . 250 GLU N    1 1 
        1  3222 2 1  52 GLU O    O 26.044 44.300 46.826 1.00 . B B . 250 GLU O    1 1 
        1  3223 2 1  52 GLU OE1  O 26.740 48.159 42.787 1.00 . B B . 250 GLU OE1  1 1 
        1  3224 2 1  52 GLU OE2  O 28.481 49.393 43.076 1.00 . B B . 250 GLU OE2  1 1 
        1  3225 2 1  53 LEU C    C 25.938 41.544 46.604 1.00 . B B . 251 LEU C    1 1 
        1  3226 2 1  53 LEU CA   C 25.806 42.154 45.203 1.00 . B B . 251 LEU CA   1 1 
        1  3227 2 1  53 LEU CB   C 26.042 41.070 44.132 1.00 . B B . 251 LEU CB   1 1 
        1  3228 2 1  53 LEU CD1  C 28.040 42.069 42.952 1.00 . B B . 251 LEU CD1  1 1 
        1  3229 2 1  53 LEU CD2  C 28.360 40.816 45.108 1.00 . B B . 251 LEU CD2  1 1 
        1  3230 2 1  53 LEU CG   C 27.540 40.899 43.812 1.00 . B B . 251 LEU CG   1 1 
        1  3231 2 1  53 LEU H    H 27.416 43.249 44.295 1.00 . B B . 251 LEU H    1 1 
        1  3232 2 1  53 LEU HA   H 24.809 42.552 45.088 1.00 . B B . 251 LEU HA   1 1 
        1  3233 2 1  53 LEU HB2  H 25.649 40.130 44.486 1.00 . B B . 251 LEU HB2  1 1 
        1  3234 2 1  53 LEU HB3  H 25.521 41.350 43.228 1.00 . B B . 251 LEU HB3  1 1 
        1  3235 2 1  53 LEU HD11 H 28.574 42.773 43.571 1.00 . B B . 251 LEU HD11 1 1 
        1  3236 2 1  53 LEU HD12 H 27.203 42.567 42.485 1.00 . B B . 251 LEU HD12 1 1 
        1  3237 2 1  53 LEU HD13 H 28.702 41.692 42.188 1.00 . B B . 251 LEU HD13 1 1 
        1  3238 2 1  53 LEU HD21 H 28.468 41.800 45.533 1.00 . B B . 251 LEU HD21 1 1 
        1  3239 2 1  53 LEU HD22 H 29.337 40.412 44.889 1.00 . B B . 251 LEU HD22 1 1 
        1  3240 2 1  53 LEU HD23 H 27.860 40.170 45.810 1.00 . B B . 251 LEU HD23 1 1 
        1  3241 2 1  53 LEU HG   H 27.671 39.981 43.255 1.00 . B B . 251 LEU HG   1 1 
        1  3242 2 1  53 LEU N    N 26.789 43.259 45.041 1.00 . B B . 251 LEU N    1 1 
        1  3243 2 1  53 LEU O    O 26.934 41.720 47.277 1.00 . B B . 251 LEU O    1 1 
        1  3244 2 1  54 GLU C    C 25.254 41.291 49.456 1.00 . B B . 252 GLU C    1 1 
        1  3245 2 1  54 GLU CA   C 24.994 40.205 48.405 1.00 . B B . 252 GLU CA   1 1 
        1  3246 2 1  54 GLU CB   C 26.125 39.165 48.442 1.00 . B B . 252 GLU CB   1 1 
        1  3247 2 1  54 GLU CD   C 26.710 36.818 47.805 1.00 . B B . 252 GLU CD   1 1 
        1  3248 2 1  54 GLU CG   C 25.561 37.776 48.127 1.00 . B B . 252 GLU CG   1 1 
        1  3249 2 1  54 GLU H    H 24.142 40.702 46.488 1.00 . B B . 252 GLU H    1 1 
        1  3250 2 1  54 GLU HA   H 24.050 39.722 48.615 1.00 . B B . 252 GLU HA   1 1 
        1  3251 2 1  54 GLU HB2  H 26.873 39.421 47.707 1.00 . B B . 252 GLU HB2  1 1 
        1  3252 2 1  54 GLU HB3  H 26.579 39.152 49.422 1.00 . B B . 252 GLU HB3  1 1 
        1  3253 2 1  54 GLU HG2  H 25.014 37.407 48.983 1.00 . B B . 252 GLU HG2  1 1 
        1  3254 2 1  54 GLU HG3  H 24.900 37.840 47.277 1.00 . B B . 252 GLU HG3  1 1 
        1  3255 2 1  54 GLU N    N 24.936 40.829 47.048 1.00 . B B . 252 GLU N    1 1 
        1  3256 2 1  54 GLU O    O 25.754 42.353 49.148 1.00 . B B . 252 GLU O    1 1 
        1  3257 2 1  54 GLU OE1  O 27.711 36.869 48.500 1.00 . B B . 252 GLU OE1  1 1 
        1  3258 2 1  54 GLU OE2  O 26.569 36.051 46.867 1.00 . B B . 252 GLU OE2  1 1 
        1  3259 2 1  55 PRO C    C 26.616 42.298 52.021 1.00 . B B . 253 PRO C    1 1 
        1  3260 2 1  55 PRO CA   C 25.128 41.994 51.808 1.00 . B B . 253 PRO CA   1 1 
        1  3261 2 1  55 PRO CB   C 24.532 41.290 53.037 1.00 . B B . 253 PRO CB   1 1 
        1  3262 2 1  55 PRO CD   C 24.302 39.774 51.165 1.00 . B B . 253 PRO CD   1 1 
        1  3263 2 1  55 PRO CG   C 24.477 39.839 52.681 1.00 . B B . 253 PRO CG   1 1 
        1  3264 2 1  55 PRO HA   H 24.586 42.905 51.615 1.00 . B B . 253 PRO HA   1 1 
        1  3265 2 1  55 PRO HB2  H 25.163 41.444 53.902 1.00 . B B . 253 PRO HB2  1 1 
        1  3266 2 1  55 PRO HB3  H 23.535 41.658 53.231 1.00 . B B . 253 PRO HB3  1 1 
        1  3267 2 1  55 PRO HD2  H 24.816 38.913 50.762 1.00 . B B . 253 PRO HD2  1 1 
        1  3268 2 1  55 PRO HD3  H 23.256 39.752 50.903 1.00 . B B . 253 PRO HD3  1 1 
        1  3269 2 1  55 PRO HG2  H 25.399 39.352 52.973 1.00 . B B . 253 PRO HG2  1 1 
        1  3270 2 1  55 PRO HG3  H 23.637 39.367 53.165 1.00 . B B . 253 PRO HG3  1 1 
        1  3271 2 1  55 PRO N    N 24.919 41.023 50.693 1.00 . B B . 253 PRO N    1 1 
        1  3272 2 1  55 PRO O    O 27.437 41.405 52.086 1.00 . B B . 253 PRO O    1 1 
        1  3273 2 1  56 LEU C    C 28.697 44.074 53.808 1.00 . B B . 254 LEU C    1 1 
        1  3274 2 1  56 LEU CA   C 28.403 43.912 52.316 1.00 . B B . 254 LEU CA   1 1 
        1  3275 2 1  56 LEU CB   C 28.701 45.230 51.593 1.00 . B B . 254 LEU CB   1 1 
        1  3276 2 1  56 LEU CD1  C 30.180 44.200 49.836 1.00 . B B . 254 LEU CD1  1 1 
        1  3277 2 1  56 LEU CD2  C 27.685 44.161 49.573 1.00 . B B . 254 LEU CD2  1 1 
        1  3278 2 1  56 LEU CG   C 28.876 44.974 50.091 1.00 . B B . 254 LEU CG   1 1 
        1  3279 2 1  56 LEU H    H 26.291 44.256 52.057 1.00 . B B . 254 LEU H    1 1 
        1  3280 2 1  56 LEU HA   H 29.030 43.131 51.911 1.00 . B B . 254 LEU HA   1 1 
        1  3281 2 1  56 LEU HB2  H 27.881 45.915 51.748 1.00 . B B . 254 LEU HB2  1 1 
        1  3282 2 1  56 LEU HB3  H 29.608 45.661 51.991 1.00 . B B . 254 LEU HB3  1 1 
        1  3283 2 1  56 LEU HD11 H 30.609 44.520 48.899 1.00 . B B . 254 LEU HD11 1 1 
        1  3284 2 1  56 LEU HD12 H 29.972 43.141 49.792 1.00 . B B . 254 LEU HD12 1 1 
        1  3285 2 1  56 LEU HD13 H 30.881 44.394 50.635 1.00 . B B . 254 LEU HD13 1 1 
        1  3286 2 1  56 LEU HD21 H 26.771 44.547 50.001 1.00 . B B . 254 LEU HD21 1 1 
        1  3287 2 1  56 LEU HD22 H 27.807 43.126 49.856 1.00 . B B . 254 LEU HD22 1 1 
        1  3288 2 1  56 LEU HD23 H 27.638 44.237 48.498 1.00 . B B . 254 LEU HD23 1 1 
        1  3289 2 1  56 LEU HG   H 28.916 45.920 49.569 1.00 . B B . 254 LEU HG   1 1 
        1  3290 2 1  56 LEU N    N 26.968 43.551 52.119 1.00 . B B . 254 LEU N    1 1 
        1  3291 2 1  56 LEU O    O 27.803 44.089 54.631 1.00 . B B . 254 LEU O    1 1 
        1  3292 2 1  57 GLY C    C 31.608 43.592 55.869 1.00 . B B . 255 GLY C    1 1 
        1  3293 2 1  57 GLY CA   C 30.320 44.361 55.593 1.00 . B B . 255 GLY CA   1 1 
        1  3294 2 1  57 GLY H    H 30.649 44.183 53.473 1.00 . B B . 255 GLY H    1 1 
        1  3295 2 1  57 GLY HA2  H 30.474 45.408 55.807 1.00 . B B . 255 GLY HA2  1 1 
        1  3296 2 1  57 GLY HA3  H 29.532 43.974 56.221 1.00 . B B . 255 GLY HA3  1 1 
        1  3297 2 1  57 GLY N    N 29.949 44.197 54.158 1.00 . B B . 255 GLY N    1 1 
        1  3298 2 1  57 GLY O    O 31.771 42.988 56.909 1.00 . B B . 255 GLY O    1 1 
        1  3299 2 1  58 GLU C    C 33.521 41.476 55.664 1.00 . B B . 256 GLU C    1 1 
        1  3300 2 1  58 GLU CA   C 33.811 42.884 55.144 1.00 . B B . 256 GLU CA   1 1 
        1  3301 2 1  58 GLU CB   C 34.666 43.642 56.158 1.00 . B B . 256 GLU CB   1 1 
        1  3302 2 1  58 GLU CD   C 35.813 45.809 56.633 1.00 . B B . 256 GLU CD   1 1 
        1  3303 2 1  58 GLU CG   C 34.999 45.027 55.602 1.00 . B B . 256 GLU CG   1 1 
        1  3304 2 1  58 GLU H    H 32.370 44.110 54.112 1.00 . B B . 256 GLU H    1 1 
        1  3305 2 1  58 GLU HA   H 34.338 42.819 54.205 1.00 . B B . 256 GLU HA   1 1 
        1  3306 2 1  58 GLU HB2  H 34.120 43.745 57.085 1.00 . B B . 256 GLU HB2  1 1 
        1  3307 2 1  58 GLU HB3  H 35.581 43.099 56.335 1.00 . B B . 256 GLU HB3  1 1 
        1  3308 2 1  58 GLU HG2  H 35.573 44.920 54.693 1.00 . B B . 256 GLU HG2  1 1 
        1  3309 2 1  58 GLU HG3  H 34.084 45.559 55.389 1.00 . B B . 256 GLU HG3  1 1 
        1  3310 2 1  58 GLU N    N 32.526 43.613 54.942 1.00 . B B . 256 GLU N    1 1 
        1  3311 2 1  58 GLU O    O 33.403 40.536 54.903 1.00 . B B . 256 GLU O    1 1 
        1  3312 2 1  58 GLU OE1  O 35.228 46.247 57.611 1.00 . B B . 256 GLU OE1  1 1 
        1  3313 2 1  58 GLU OE2  O 37.005 45.957 56.429 1.00 . B B . 256 GLU OE2  1 1 
        1  3314 2 1  59 GLU C    C 31.963 39.335 56.725 1.00 . B B . 257 GLU C    1 1 
        1  3315 2 1  59 GLU CA   C 33.104 39.976 57.518 1.00 . B B . 257 GLU CA   1 1 
        1  3316 2 1  59 GLU CB   C 32.692 40.116 58.985 1.00 . B B . 257 GLU CB   1 1 
        1  3317 2 1  59 GLU CD   C 33.504 40.665 61.283 1.00 . B B . 257 GLU CD   1 1 
        1  3318 2 1  59 GLU CG   C 33.883 40.618 59.802 1.00 . B B . 257 GLU CG   1 1 
        1  3319 2 1  59 GLU H    H 33.488 42.096 57.549 1.00 . B B . 257 GLU H    1 1 
        1  3320 2 1  59 GLU HA   H 33.985 39.356 57.447 1.00 . B B . 257 GLU HA   1 1 
        1  3321 2 1  59 GLU HB2  H 31.877 40.821 59.064 1.00 . B B . 257 GLU HB2  1 1 
        1  3322 2 1  59 GLU HB3  H 32.377 39.156 59.365 1.00 . B B . 257 GLU HB3  1 1 
        1  3323 2 1  59 GLU HG2  H 34.721 39.950 59.664 1.00 . B B . 257 GLU HG2  1 1 
        1  3324 2 1  59 GLU HG3  H 34.154 41.609 59.471 1.00 . B B . 257 GLU HG3  1 1 
        1  3325 2 1  59 GLU N    N 33.396 41.323 56.953 1.00 . B B . 257 GLU N    1 1 
        1  3326 2 1  59 GLU O    O 31.794 38.132 56.721 1.00 . B B . 257 GLU O    1 1 
        1  3327 2 1  59 GLU OE1  O 32.332 40.498 61.580 1.00 . B B . 257 GLU OE1  1 1 
        1  3328 2 1  59 GLU OE2  O 34.392 40.867 62.096 1.00 . B B . 257 GLU OE2  1 1 
        1  3329 2 1  60 ALA C    C 30.571 38.400 54.408 1.00 . B B . 258 ALA C    1 1 
        1  3330 2 1  60 ALA CA   C 30.055 39.570 55.249 1.00 . B B . 258 ALA CA   1 1 
        1  3331 2 1  60 ALA CB   C 29.492 40.658 54.329 1.00 . B B . 258 ALA CB   1 1 
        1  3332 2 1  60 ALA H    H 31.336 41.099 56.061 1.00 . B B . 258 ALA H    1 1 
        1  3333 2 1  60 ALA HA   H 29.279 39.222 55.914 1.00 . B B . 258 ALA HA   1 1 
        1  3334 2 1  60 ALA HB1  H 28.884 41.339 54.907 1.00 . B B . 258 ALA HB1  1 1 
        1  3335 2 1  60 ALA HB2  H 28.888 40.202 53.559 1.00 . B B . 258 ALA HB2  1 1 
        1  3336 2 1  60 ALA HB3  H 30.306 41.202 53.873 1.00 . B B . 258 ALA HB3  1 1 
        1  3337 2 1  60 ALA N    N 31.180 40.132 56.048 1.00 . B B . 258 ALA N    1 1 
        1  3338 2 1  60 ALA O    O 31.727 38.356 54.037 1.00 . B B . 258 ALA O    1 1 
        1  3339 2 1  61 ALA C    C 30.987 36.780 52.096 1.00 . B B . 259 ALA C    1 1 
        1  3340 2 1  61 ALA CA   C 30.177 36.283 53.295 1.00 . B B . 259 ALA CA   1 1 
        1  3341 2 1  61 ALA CB   C 28.956 35.506 52.799 1.00 . B B . 259 ALA CB   1 1 
        1  3342 2 1  61 ALA H    H 28.799 37.501 54.419 1.00 . B B . 259 ALA H    1 1 
        1  3343 2 1  61 ALA HA   H 30.793 35.637 53.903 1.00 . B B . 259 ALA HA   1 1 
        1  3344 2 1  61 ALA HB1  H 28.368 35.181 53.645 1.00 . B B . 259 ALA HB1  1 1 
        1  3345 2 1  61 ALA HB2  H 29.281 34.645 52.235 1.00 . B B . 259 ALA HB2  1 1 
        1  3346 2 1  61 ALA HB3  H 28.355 36.144 52.168 1.00 . B B . 259 ALA HB3  1 1 
        1  3347 2 1  61 ALA N    N 29.727 37.450 54.107 1.00 . B B . 259 ALA N    1 1 
        1  3348 2 1  61 ALA O    O 30.619 37.734 51.440 1.00 . B B . 259 ALA O    1 1 
        1  3349 2 1  62 GLY C    C 34.245 35.826 50.645 1.00 . B B . 260 GLY C    1 1 
        1  3350 2 1  62 GLY CA   C 32.918 36.587 50.650 1.00 . B B . 260 GLY CA   1 1 
        1  3351 2 1  62 GLY H    H 32.371 35.377 52.346 1.00 . B B . 260 GLY H    1 1 
        1  3352 2 1  62 GLY HA2  H 32.387 36.392 49.729 1.00 . B B . 260 GLY HA2  1 1 
        1  3353 2 1  62 GLY HA3  H 33.116 37.645 50.734 1.00 . B B . 260 GLY HA3  1 1 
        1  3354 2 1  62 GLY N    N 32.089 36.144 51.805 1.00 . B B . 260 GLY N    1 1 
        1  3355 2 1  62 GLY O    O 34.546 35.096 49.721 1.00 . B B . 260 GLY O    1 1 
        1  3356 2 1  63 GLY C    C 37.473 36.322 51.557 1.00 . B B . 261 GLY C    1 1 
        1  3357 2 1  63 GLY CA   C 36.358 35.293 51.714 1.00 . B B . 261 GLY CA   1 1 
        1  3358 2 1  63 GLY H    H 34.792 36.597 52.396 1.00 . B B . 261 GLY H    1 1 
        1  3359 2 1  63 GLY HA2  H 36.460 34.788 52.665 1.00 . B B . 261 GLY HA2  1 1 
        1  3360 2 1  63 GLY HA3  H 36.420 34.573 50.913 1.00 . B B . 261 GLY HA3  1 1 
        1  3361 2 1  63 GLY N    N 35.047 35.997 51.665 1.00 . B B . 261 GLY N    1 1 
        1  3362 2 1  63 GLY O    O 38.022 36.499 50.489 1.00 . B B . 261 GLY O    1 1 
        1  3363 2 1  64 ASP C    C 40.124 37.354 51.897 1.00 . B B . 262 ASP C    1 1 
        1  3364 2 1  64 ASP CA   C 38.901 38.017 52.522 1.00 . B B . 262 ASP CA   1 1 
        1  3365 2 1  64 ASP CB   C 39.249 38.530 53.921 1.00 . B B . 262 ASP CB   1 1 
        1  3366 2 1  64 ASP CG   C 39.863 37.396 54.745 1.00 . B B . 262 ASP CG   1 1 
        1  3367 2 1  64 ASP H    H 37.364 36.835 53.467 1.00 . B B . 262 ASP H    1 1 
        1  3368 2 1  64 ASP HA   H 38.576 38.838 51.903 1.00 . B B . 262 ASP HA   1 1 
        1  3369 2 1  64 ASP HB2  H 39.958 39.342 53.841 1.00 . B B . 262 ASP HB2  1 1 
        1  3370 2 1  64 ASP HB3  H 38.353 38.881 54.409 1.00 . B B . 262 ASP HB3  1 1 
        1  3371 2 1  64 ASP N    N 37.816 37.001 52.615 1.00 . B B . 262 ASP N    1 1 
        1  3372 2 1  64 ASP O    O 40.761 37.895 51.015 1.00 . B B . 262 ASP O    1 1 
        1  3373 2 1  64 ASP OD1  O 39.424 36.268 54.585 1.00 . B B . 262 ASP OD1  1 1 
        1  3374 2 1  64 ASP OD2  O 40.760 37.674 55.523 1.00 . B B . 262 ASP OD2  1 1 
        1  3375 2 1  65 GLN C    C 41.342 35.161 50.312 1.00 . B B . 263 GLN C    1 1 
        1  3376 2 1  65 GLN CA   C 41.614 35.456 51.785 1.00 . B B . 263 GLN CA   1 1 
        1  3377 2 1  65 GLN CB   C 41.835 34.147 52.545 1.00 . B B . 263 GLN CB   1 1 
        1  3378 2 1  65 GLN CD   C 42.565 33.146 54.716 1.00 . B B . 263 GLN CD   1 1 
        1  3379 2 1  65 GLN CG   C 42.322 34.455 53.962 1.00 . B B . 263 GLN CG   1 1 
        1  3380 2 1  65 GLN H    H 39.900 35.776 53.059 1.00 . B B . 263 GLN H    1 1 
        1  3381 2 1  65 GLN HA   H 42.495 36.080 51.867 1.00 . B B . 263 GLN HA   1 1 
        1  3382 2 1  65 GLN HB2  H 40.906 33.598 52.593 1.00 . B B . 263 GLN HB2  1 1 
        1  3383 2 1  65 GLN HB3  H 42.578 33.553 52.033 1.00 . B B . 263 GLN HB3  1 1 
        1  3384 2 1  65 GLN HE21 H 43.281 34.046 56.335 1.00 . B B . 263 GLN HE21 1 1 
        1  3385 2 1  65 GLN HE22 H 43.226 32.351 56.411 1.00 . B B . 263 GLN HE22 1 1 
        1  3386 2 1  65 GLN HG2  H 43.242 35.018 53.911 1.00 . B B . 263 GLN HG2  1 1 
        1  3387 2 1  65 GLN HG3  H 41.573 35.034 54.482 1.00 . B B . 263 GLN HG3  1 1 
        1  3388 2 1  65 GLN N    N 40.442 36.177 52.349 1.00 . B B . 263 GLN N    1 1 
        1  3389 2 1  65 GLN NE2  N 43.065 33.184 55.921 1.00 . B B . 263 GLN NE2  1 1 
        1  3390 2 1  65 GLN O    O 42.161 35.418 49.462 1.00 . B B . 263 GLN O    1 1 
        1  3391 2 1  65 GLN OE1  O 42.297 32.078 54.204 1.00 . B B . 263 GLN OE1  1 1 
        1  3392 2 1  66 PHE C    C 39.885 35.636 47.775 1.00 . B B . 264 PHE C    1 1 
        1  3393 2 1  66 PHE CA   C 39.882 34.327 48.572 1.00 . B B . 264 PHE CA   1 1 
        1  3394 2 1  66 PHE CB   C 38.502 33.671 48.478 1.00 . B B . 264 PHE CB   1 1 
        1  3395 2 1  66 PHE CD1  C 38.336 32.169 50.496 1.00 . B B . 264 PHE CD1  1 1 
        1  3396 2 1  66 PHE CD2  C 38.799 31.171 48.335 1.00 . B B . 264 PHE CD2  1 1 
        1  3397 2 1  66 PHE CE1  C 38.378 30.901 51.089 1.00 . B B . 264 PHE CE1  1 1 
        1  3398 2 1  66 PHE CE2  C 38.841 29.904 48.929 1.00 . B B . 264 PHE CE2  1 1 
        1  3399 2 1  66 PHE CG   C 38.548 32.304 49.119 1.00 . B B . 264 PHE CG   1 1 
        1  3400 2 1  66 PHE CZ   C 38.629 29.769 50.306 1.00 . B B . 264 PHE CZ   1 1 
        1  3401 2 1  66 PHE H    H 39.541 34.416 50.702 1.00 . B B . 264 PHE H    1 1 
        1  3402 2 1  66 PHE HA   H 40.631 33.656 48.170 1.00 . B B . 264 PHE HA   1 1 
        1  3403 2 1  66 PHE HB2  H 37.776 34.286 48.990 1.00 . B B . 264 PHE HB2  1 1 
        1  3404 2 1  66 PHE HB3  H 38.222 33.572 47.440 1.00 . B B . 264 PHE HB3  1 1 
        1  3405 2 1  66 PHE HD1  H 38.143 33.042 51.102 1.00 . B B . 264 PHE HD1  1 1 
        1  3406 2 1  66 PHE HD2  H 38.962 31.275 47.272 1.00 . B B . 264 PHE HD2  1 1 
        1  3407 2 1  66 PHE HE1  H 38.214 30.797 52.152 1.00 . B B . 264 PHE HE1  1 1 
        1  3408 2 1  66 PHE HE2  H 39.035 29.030 48.324 1.00 . B B . 264 PHE HE2  1 1 
        1  3409 2 1  66 PHE HZ   H 38.661 28.792 50.763 1.00 . B B . 264 PHE HZ   1 1 
        1  3410 2 1  66 PHE N    N 40.195 34.625 50.001 1.00 . B B . 264 PHE N    1 1 
        1  3411 2 1  66 PHE O    O 40.298 35.682 46.633 1.00 . B B . 264 PHE O    1 1 
        1  3412 2 1  67 ILE C    C 40.867 38.412 47.355 1.00 . B B . 265 ILE C    1 1 
        1  3413 2 1  67 ILE CA   C 39.423 38.020 47.676 1.00 . B B . 265 ILE CA   1 1 
        1  3414 2 1  67 ILE CB   C 38.776 39.083 48.587 1.00 . B B . 265 ILE CB   1 1 
        1  3415 2 1  67 ILE CD1  C 36.582 39.993 49.386 1.00 . B B . 265 ILE CD1  1 1 
        1  3416 2 1  67 ILE CG1  C 37.276 39.190 48.282 1.00 . B B . 265 ILE CG1  1 1 
        1  3417 2 1  67 ILE CG2  C 39.431 40.450 48.359 1.00 . B B . 265 ILE CG2  1 1 
        1  3418 2 1  67 ILE H    H 39.127 36.638 49.308 1.00 . B B . 265 ILE H    1 1 
        1  3419 2 1  67 ILE HA   H 38.859 37.932 46.758 1.00 . B B . 265 ILE HA   1 1 
        1  3420 2 1  67 ILE HB   H 38.910 38.794 49.619 1.00 . B B . 265 ILE HB   1 1 
        1  3421 2 1  67 ILE HD11 H 37.114 40.919 49.549 1.00 . B B . 265 ILE HD11 1 1 
        1  3422 2 1  67 ILE HD12 H 36.574 39.417 50.300 1.00 . B B . 265 ILE HD12 1 1 
        1  3423 2 1  67 ILE HD13 H 35.565 40.210 49.090 1.00 . B B . 265 ILE HD13 1 1 
        1  3424 2 1  67 ILE HG12 H 37.138 39.691 47.335 1.00 . B B . 265 ILE HG12 1 1 
        1  3425 2 1  67 ILE HG13 H 36.845 38.202 48.233 1.00 . B B . 265 ILE HG13 1 1 
        1  3426 2 1  67 ILE HG21 H 39.557 40.619 47.300 1.00 . B B . 265 ILE HG21 1 1 
        1  3427 2 1  67 ILE HG22 H 40.396 40.473 48.844 1.00 . B B . 265 ILE HG22 1 1 
        1  3428 2 1  67 ILE HG23 H 38.803 41.225 48.775 1.00 . B B . 265 ILE HG23 1 1 
        1  3429 2 1  67 ILE N    N 39.438 36.705 48.382 1.00 . B B . 265 ILE N    1 1 
        1  3430 2 1  67 ILE O    O 41.209 38.722 46.230 1.00 . B B . 265 ILE O    1 1 
        1  3431 2 1  68 HIS C    C 43.811 37.699 47.243 1.00 . B B . 266 HIS C    1 1 
        1  3432 2 1  68 HIS CA   C 43.140 38.762 48.123 1.00 . B B . 266 HIS CA   1 1 
        1  3433 2 1  68 HIS CB   C 43.835 38.844 49.489 1.00 . B B . 266 HIS CB   1 1 
        1  3434 2 1  68 HIS CD2  C 46.455 39.039 49.633 1.00 . B B . 266 HIS CD2  1 1 
        1  3435 2 1  68 HIS CE1  C 46.952 36.995 49.112 1.00 . B B . 266 HIS CE1  1 1 
        1  3436 2 1  68 HIS CG   C 45.268 38.390 49.393 1.00 . B B . 266 HIS CG   1 1 
        1  3437 2 1  68 HIS H    H 41.409 38.138 49.241 1.00 . B B . 266 HIS H    1 1 
        1  3438 2 1  68 HIS HA   H 43.192 39.723 47.636 1.00 . B B . 266 HIS HA   1 1 
        1  3439 2 1  68 HIS HB2  H 43.808 39.863 49.842 1.00 . B B . 266 HIS HB2  1 1 
        1  3440 2 1  68 HIS HB3  H 43.309 38.213 50.190 1.00 . B B . 266 HIS HB3  1 1 
        1  3441 2 1  68 HIS HD1  H 44.990 36.364 48.831 1.00 . B B . 266 HIS HD1  1 1 
        1  3442 2 1  68 HIS HD2  H 46.552 40.076 49.915 1.00 . B B . 266 HIS HD2  1 1 
        1  3443 2 1  68 HIS HE1  H 47.508 36.099 48.888 1.00 . B B . 266 HIS HE1  1 1 
        1  3444 2 1  68 HIS HE2  H 48.466 38.345 49.565 1.00 . B B . 266 HIS HE2  1 1 
        1  3445 2 1  68 HIS N    N 41.714 38.396 48.344 1.00 . B B . 266 HIS N    1 1 
        1  3446 2 1  68 HIS ND1  N 45.611 37.087 49.060 1.00 . B B . 266 HIS ND1  1 1 
        1  3447 2 1  68 HIS NE2  N 47.511 38.155 49.458 1.00 . B B . 266 HIS NE2  1 1 
        1  3448 2 1  68 HIS O    O 44.457 38.002 46.262 1.00 . B B . 266 HIS O    1 1 
        1  3449 2 1  69 GLU C    C 44.080 35.607 45.312 1.00 . B B . 267 GLU C    1 1 
        1  3450 2 1  69 GLU CA   C 44.280 35.357 46.808 1.00 . B B . 267 GLU CA   1 1 
        1  3451 2 1  69 GLU CB   C 43.608 34.040 47.205 1.00 . B B . 267 GLU CB   1 1 
        1  3452 2 1  69 GLU CD   C 45.671 32.743 46.652 1.00 . B B . 267 GLU CD   1 1 
        1  3453 2 1  69 GLU CG   C 44.172 32.886 46.378 1.00 . B B . 267 GLU CG   1 1 
        1  3454 2 1  69 GLU H    H 43.134 36.244 48.394 1.00 . B B . 267 GLU H    1 1 
        1  3455 2 1  69 GLU HA   H 45.335 35.304 47.028 1.00 . B B . 267 GLU HA   1 1 
        1  3456 2 1  69 GLU HB2  H 43.786 33.850 48.254 1.00 . B B . 267 GLU HB2  1 1 
        1  3457 2 1  69 GLU HB3  H 42.546 34.116 47.031 1.00 . B B . 267 GLU HB3  1 1 
        1  3458 2 1  69 GLU HG2  H 43.665 31.972 46.654 1.00 . B B . 267 GLU HG2  1 1 
        1  3459 2 1  69 GLU HG3  H 44.015 33.080 45.329 1.00 . B B . 267 GLU HG3  1 1 
        1  3460 2 1  69 GLU N    N 43.659 36.458 47.597 1.00 . B B . 267 GLU N    1 1 
        1  3461 2 1  69 GLU O    O 45.028 35.694 44.555 1.00 . B B . 267 GLU O    1 1 
        1  3462 2 1  69 GLU OE1  O 46.090 33.097 47.742 1.00 . B B . 267 GLU OE1  1 1 
        1  3463 2 1  69 GLU OE2  O 46.374 32.283 45.767 1.00 . B B . 267 GLU OE2  1 1 
        1  3464 2 1  70 GLN C    C 43.204 37.319 43.031 1.00 . B B . 268 GLN C    1 1 
        1  3465 2 1  70 GLN CA   C 42.613 35.964 43.427 1.00 . B B . 268 GLN CA   1 1 
        1  3466 2 1  70 GLN CB   C 41.107 35.964 43.157 1.00 . B B . 268 GLN CB   1 1 
        1  3467 2 1  70 GLN CD   C 41.085 33.492 42.786 1.00 . B B . 268 GLN CD   1 1 
        1  3468 2 1  70 GLN CG   C 40.504 34.636 43.619 1.00 . B B . 268 GLN CG   1 1 
        1  3469 2 1  70 GLN H    H 42.102 35.651 45.498 1.00 . B B . 268 GLN H    1 1 
        1  3470 2 1  70 GLN HA   H 43.083 35.183 42.848 1.00 . B B . 268 GLN HA   1 1 
        1  3471 2 1  70 GLN HB2  H 40.645 36.778 43.698 1.00 . B B . 268 GLN HB2  1 1 
        1  3472 2 1  70 GLN HB3  H 40.932 36.088 42.100 1.00 . B B . 268 GLN HB3  1 1 
        1  3473 2 1  70 GLN HE21 H 41.427 32.328 44.359 1.00 . B B . 268 GLN HE21 1 1 
        1  3474 2 1  70 GLN HE22 H 41.868 31.668 42.858 1.00 . B B . 268 GLN HE22 1 1 
        1  3475 2 1  70 GLN HG2  H 40.738 34.478 44.663 1.00 . B B . 268 GLN HG2  1 1 
        1  3476 2 1  70 GLN HG3  H 39.433 34.663 43.490 1.00 . B B . 268 GLN HG3  1 1 
        1  3477 2 1  70 GLN N    N 42.857 35.723 44.875 1.00 . B B . 268 GLN N    1 1 
        1  3478 2 1  70 GLN NE2  N 41.494 32.405 43.384 1.00 . B B . 268 GLN NE2  1 1 
        1  3479 2 1  70 GLN O    O 43.764 37.476 41.966 1.00 . B B . 268 GLN O    1 1 
        1  3480 2 1  70 GLN OE1  O 41.168 33.586 41.577 1.00 . B B . 268 GLN OE1  1 1 
        1  3481 2 1  71 ASP C    C 45.131 39.574 43.299 1.00 . B B . 269 ASP C    1 1 
        1  3482 2 1  71 ASP CA   C 43.623 39.652 43.561 1.00 . B B . 269 ASP CA   1 1 
        1  3483 2 1  71 ASP CB   C 43.363 40.583 44.747 1.00 . B B . 269 ASP CB   1 1 
        1  3484 2 1  71 ASP CG   C 43.964 41.962 44.475 1.00 . B B . 269 ASP CG   1 1 
        1  3485 2 1  71 ASP H    H 42.618 38.151 44.736 1.00 . B B . 269 ASP H    1 1 
        1  3486 2 1  71 ASP HA   H 43.125 40.040 42.686 1.00 . B B . 269 ASP HA   1 1 
        1  3487 2 1  71 ASP HB2  H 42.299 40.679 44.902 1.00 . B B . 269 ASP HB2  1 1 
        1  3488 2 1  71 ASP HB3  H 43.818 40.166 45.630 1.00 . B B . 269 ASP HB3  1 1 
        1  3489 2 1  71 ASP N    N 43.078 38.300 43.882 1.00 . B B . 269 ASP N    1 1 
        1  3490 2 1  71 ASP O    O 45.628 40.113 42.332 1.00 . B B . 269 ASP O    1 1 
        1  3491 2 1  71 ASP OD1  O 45.095 42.018 44.021 1.00 . B B . 269 ASP OD1  1 1 
        1  3492 2 1  71 ASP OD2  O 43.283 42.942 44.728 1.00 . B B . 269 ASP OD2  1 1 
        1  3493 2 1  72 LEU C    C 47.648 38.039 42.687 1.00 . B B . 270 LEU C    1 1 
        1  3494 2 1  72 LEU CA   C 47.342 38.825 43.964 1.00 . B B . 270 LEU CA   1 1 
        1  3495 2 1  72 LEU CB   C 47.965 38.086 45.157 1.00 . B B . 270 LEU CB   1 1 
        1  3496 2 1  72 LEU CD1  C 49.403 39.667 46.504 1.00 . B B . 270 LEU CD1  1 1 
        1  3497 2 1  72 LEU CD2  C 46.933 40.045 46.420 1.00 . B B . 270 LEU CD2  1 1 
        1  3498 2 1  72 LEU CG   C 48.038 38.980 46.416 1.00 . B B . 270 LEU CG   1 1 
        1  3499 2 1  72 LEU H    H 45.446 38.501 44.937 1.00 . B B . 270 LEU H    1 1 
        1  3500 2 1  72 LEU HA   H 47.767 39.813 43.886 1.00 . B B . 270 LEU HA   1 1 
        1  3501 2 1  72 LEU HB2  H 47.366 37.215 45.378 1.00 . B B . 270 LEU HB2  1 1 
        1  3502 2 1  72 LEU HB3  H 48.962 37.766 44.890 1.00 . B B . 270 LEU HB3  1 1 
        1  3503 2 1  72 LEU HD11 H 50.090 39.024 47.034 1.00 . B B . 270 LEU HD11 1 1 
        1  3504 2 1  72 LEU HD12 H 49.301 40.598 47.045 1.00 . B B . 270 LEU HD12 1 1 
        1  3505 2 1  72 LEU HD13 H 49.780 39.861 45.507 1.00 . B B . 270 LEU HD13 1 1 
        1  3506 2 1  72 LEU HD21 H 46.928 40.545 47.378 1.00 . B B . 270 LEU HD21 1 1 
        1  3507 2 1  72 LEU HD22 H 45.979 39.576 46.263 1.00 . B B . 270 LEU HD22 1 1 
        1  3508 2 1  72 LEU HD23 H 47.116 40.769 45.643 1.00 . B B . 270 LEU HD23 1 1 
        1  3509 2 1  72 LEU HG   H 47.920 38.353 47.282 1.00 . B B . 270 LEU HG   1 1 
        1  3510 2 1  72 LEU N    N 45.864 38.921 44.157 1.00 . B B . 270 LEU N    1 1 
        1  3511 2 1  72 LEU O    O 48.487 38.422 41.893 1.00 . B B . 270 LEU O    1 1 
        1  3512 2 1  73 ASN C    C 46.842 36.901 40.029 1.00 . B B . 271 ASN C    1 1 
        1  3513 2 1  73 ASN CA   C 47.247 36.119 41.274 1.00 . B B . 271 ASN CA   1 1 
        1  3514 2 1  73 ASN CB   C 46.441 34.821 41.348 1.00 . B B . 271 ASN CB   1 1 
        1  3515 2 1  73 ASN CG   C 46.966 33.832 40.307 1.00 . B B . 271 ASN CG   1 1 
        1  3516 2 1  73 ASN H    H 46.310 36.645 43.141 1.00 . B B . 271 ASN H    1 1 
        1  3517 2 1  73 ASN HA   H 48.300 35.887 41.223 1.00 . B B . 271 ASN HA   1 1 
        1  3518 2 1  73 ASN HB2  H 46.540 34.393 42.335 1.00 . B B . 271 ASN HB2  1 1 
        1  3519 2 1  73 ASN HB3  H 45.401 35.032 41.149 1.00 . B B . 271 ASN HB3  1 1 
        1  3520 2 1  73 ASN HD21 H 48.561 33.335 41.380 1.00 . B B . 271 ASN HD21 1 1 
        1  3521 2 1  73 ASN HD22 H 48.421 32.549 39.882 1.00 . B B . 271 ASN HD22 1 1 
        1  3522 2 1  73 ASN N    N 46.981 36.937 42.488 1.00 . B B . 271 ASN N    1 1 
        1  3523 2 1  73 ASN ND2  N 48.075 33.185 40.542 1.00 . B B . 271 ASN ND2  1 1 
        1  3524 2 1  73 ASN O    O 47.610 37.053 39.100 1.00 . B B . 271 ASN O    1 1 
        1  3525 2 1  73 ASN OD1  O 46.361 33.644 39.270 1.00 . B B . 271 ASN OD1  1 1 
        1  3526 2 1  74 TRP C    C 46.090 39.416 38.664 1.00 . B B . 272 TRP C    1 1 
        1  3527 2 1  74 TRP CA   C 45.209 38.173 38.804 1.00 . B B . 272 TRP CA   1 1 
        1  3528 2 1  74 TRP CB   C 43.738 38.579 38.960 1.00 . B B . 272 TRP CB   1 1 
        1  3529 2 1  74 TRP CD1  C 43.086 37.116 36.975 1.00 . B B . 272 TRP CD1  1 1 
        1  3530 2 1  74 TRP CD2  C 41.556 37.092 38.620 1.00 . B B . 272 TRP CD2  1 1 
        1  3531 2 1  74 TRP CE2  C 41.065 36.249 37.596 1.00 . B B . 272 TRP CE2  1 1 
        1  3532 2 1  74 TRP CE3  C 40.778 37.253 39.775 1.00 . B B . 272 TRP CE3  1 1 
        1  3533 2 1  74 TRP CG   C 42.842 37.631 38.207 1.00 . B B . 272 TRP CG   1 1 
        1  3534 2 1  74 TRP CH2  C 39.078 35.759 38.874 1.00 . B B . 272 TRP CH2  1 1 
        1  3535 2 1  74 TRP CZ2  C 39.841 35.588 37.716 1.00 . B B . 272 TRP CZ2  1 1 
        1  3536 2 1  74 TRP CZ3  C 39.545 36.590 39.903 1.00 . B B . 272 TRP CZ3  1 1 
        1  3537 2 1  74 TRP H    H 45.038 37.279 40.760 1.00 . B B . 272 TRP H    1 1 
        1  3538 2 1  74 TRP HA   H 45.331 37.560 37.930 1.00 . B B . 272 TRP HA   1 1 
        1  3539 2 1  74 TRP HB2  H 43.474 38.556 40.006 1.00 . B B . 272 TRP HB2  1 1 
        1  3540 2 1  74 TRP HB3  H 43.600 39.579 38.586 1.00 . B B . 272 TRP HB3  1 1 
        1  3541 2 1  74 TRP HD1  H 43.957 37.307 36.372 1.00 . B B . 272 TRP HD1  1 1 
        1  3542 2 1  74 TRP HE1  H 41.966 35.805 35.772 1.00 . B B . 272 TRP HE1  1 1 
        1  3543 2 1  74 TRP HE3  H 41.132 37.891 40.570 1.00 . B B . 272 TRP HE3  1 1 
        1  3544 2 1  74 TRP HH2  H 38.131 35.252 38.977 1.00 . B B . 272 TRP HH2  1 1 
        1  3545 2 1  74 TRP HZ2  H 39.487 34.951 36.919 1.00 . B B . 272 TRP HZ2  1 1 
        1  3546 2 1  74 TRP HZ3  H 38.955 36.722 40.798 1.00 . B B . 272 TRP HZ3  1 1 
        1  3547 2 1  74 TRP N    N 45.645 37.405 39.999 1.00 . B B . 272 TRP N    1 1 
        1  3548 2 1  74 TRP NE1  N 42.034 36.298 36.616 1.00 . B B . 272 TRP NE1  1 1 
        1  3549 2 1  74 TRP O    O 46.581 39.727 37.592 1.00 . B B . 272 TRP O    1 1 
        1  3550 2 1  75 LEU C    C 48.471 40.907 38.949 1.00 . B B . 273 LEU C    1 1 
        1  3551 2 1  75 LEU CA   C 47.190 41.321 39.655 1.00 . B B . 273 LEU CA   1 1 
        1  3552 2 1  75 LEU CB   C 47.510 41.832 41.065 1.00 . B B . 273 LEU CB   1 1 
        1  3553 2 1  75 LEU CD1  C 47.583 44.258 40.417 1.00 . B B . 273 LEU CD1  1 1 
        1  3554 2 1  75 LEU CD2  C 48.896 43.443 42.384 1.00 . B B . 273 LEU CD2  1 1 
        1  3555 2 1  75 LEU CG   C 48.392 43.085 40.982 1.00 . B B . 273 LEU CG   1 1 
        1  3556 2 1  75 LEU H    H 45.933 39.847 40.599 1.00 . B B . 273 LEU H    1 1 
        1  3557 2 1  75 LEU HA   H 46.696 42.092 39.086 1.00 . B B . 273 LEU HA   1 1 
        1  3558 2 1  75 LEU HB2  H 46.589 42.074 41.575 1.00 . B B . 273 LEU HB2  1 1 
        1  3559 2 1  75 LEU HB3  H 48.032 41.063 41.615 1.00 . B B . 273 LEU HB3  1 1 
        1  3560 2 1  75 LEU HD11 H 48.044 45.189 40.714 1.00 . B B . 273 LEU HD11 1 1 
        1  3561 2 1  75 LEU HD12 H 46.573 44.221 40.798 1.00 . B B . 273 LEU HD12 1 1 
        1  3562 2 1  75 LEU HD13 H 47.563 44.197 39.339 1.00 . B B . 273 LEU HD13 1 1 
        1  3563 2 1  75 LEU HD21 H 49.612 42.704 42.709 1.00 . B B . 273 LEU HD21 1 1 
        1  3564 2 1  75 LEU HD22 H 48.063 43.465 43.071 1.00 . B B . 273 LEU HD22 1 1 
        1  3565 2 1  75 LEU HD23 H 49.368 44.415 42.359 1.00 . B B . 273 LEU HD23 1 1 
        1  3566 2 1  75 LEU HG   H 49.235 42.890 40.337 1.00 . B B . 273 LEU HG   1 1 
        1  3567 2 1  75 LEU N    N 46.318 40.120 39.740 1.00 . B B . 273 LEU N    1 1 
        1  3568 2 1  75 LEU O    O 49.031 41.643 38.160 1.00 . B B . 273 LEU O    1 1 
        1  3569 2 1  76 GLN C    C 49.855 38.890 37.094 1.00 . B B . 274 GLN C    1 1 
        1  3570 2 1  76 GLN CA   C 50.162 39.233 38.556 1.00 . B B . 274 GLN CA   1 1 
        1  3571 2 1  76 GLN CB   C 50.680 37.995 39.299 1.00 . B B . 274 GLN CB   1 1 
        1  3572 2 1  76 GLN CD   C 51.705 37.165 41.417 1.00 . B B . 274 GLN CD   1 1 
        1  3573 2 1  76 GLN CG   C 51.341 38.414 40.615 1.00 . B B . 274 GLN CG   1 1 
        1  3574 2 1  76 GLN H    H 48.450 39.138 39.853 1.00 . B B . 274 GLN H    1 1 
        1  3575 2 1  76 GLN HA   H 50.903 40.011 38.580 1.00 . B B . 274 GLN HA   1 1 
        1  3576 2 1  76 GLN HB2  H 49.853 37.335 39.515 1.00 . B B . 274 GLN HB2  1 1 
        1  3577 2 1  76 GLN HB3  H 51.402 37.481 38.685 1.00 . B B . 274 GLN HB3  1 1 
        1  3578 2 1  76 GLN HE21 H 51.017 37.892 43.131 1.00 . B B . 274 GLN HE21 1 1 
        1  3579 2 1  76 GLN HE22 H 51.671 36.328 43.217 1.00 . B B . 274 GLN HE22 1 1 
        1  3580 2 1  76 GLN HG2  H 52.236 38.977 40.402 1.00 . B B . 274 GLN HG2  1 1 
        1  3581 2 1  76 GLN HG3  H 50.656 39.024 41.192 1.00 . B B . 274 GLN HG3  1 1 
        1  3582 2 1  76 GLN N    N 48.928 39.718 39.218 1.00 . B B . 274 GLN N    1 1 
        1  3583 2 1  76 GLN NE2  N 51.443 37.125 42.694 1.00 . B B . 274 GLN NE2  1 1 
        1  3584 2 1  76 GLN O    O 50.716 38.965 36.240 1.00 . B B . 274 GLN O    1 1 
        1  3585 2 1  76 GLN OE1  O 52.234 36.214 40.876 1.00 . B B . 274 GLN OE1  1 1 
        1  3586 2 1  77 GLN C    C 47.867 39.442 34.633 1.00 . B B . 275 GLN C    1 1 
        1  3587 2 1  77 GLN CA   C 48.297 38.177 35.378 1.00 . B B . 275 GLN CA   1 1 
        1  3588 2 1  77 GLN CB   C 47.136 37.179 35.355 1.00 . B B . 275 GLN CB   1 1 
        1  3589 2 1  77 GLN CD   C 46.252 35.099 36.417 1.00 . B B . 275 GLN CD   1 1 
        1  3590 2 1  77 GLN CG   C 47.512 35.925 36.142 1.00 . B B . 275 GLN CG   1 1 
        1  3591 2 1  77 GLN H    H 47.951 38.459 37.495 1.00 . B B . 275 GLN H    1 1 
        1  3592 2 1  77 GLN HA   H 49.156 37.742 34.891 1.00 . B B . 275 GLN HA   1 1 
        1  3593 2 1  77 GLN HB2  H 46.263 37.635 35.799 1.00 . B B . 275 GLN HB2  1 1 
        1  3594 2 1  77 GLN HB3  H 46.918 36.907 34.333 1.00 . B B . 275 GLN HB3  1 1 
        1  3595 2 1  77 GLN HE21 H 45.952 35.884 38.219 1.00 . B B . 275 GLN HE21 1 1 
        1  3596 2 1  77 GLN HE22 H 44.809 34.727 37.732 1.00 . B B . 275 GLN HE22 1 1 
        1  3597 2 1  77 GLN HG2  H 48.211 35.336 35.566 1.00 . B B . 275 GLN HG2  1 1 
        1  3598 2 1  77 GLN HG3  H 47.965 36.210 37.076 1.00 . B B . 275 GLN HG3  1 1 
        1  3599 2 1  77 GLN N    N 48.639 38.517 36.793 1.00 . B B . 275 GLN N    1 1 
        1  3600 2 1  77 GLN NE2  N 45.620 35.248 37.551 1.00 . B B . 275 GLN NE2  1 1 
        1  3601 2 1  77 GLN O    O 47.518 39.397 33.469 1.00 . B B . 275 GLN O    1 1 
        1  3602 2 1  77 GLN OE1  O 45.836 34.312 35.591 1.00 . B B . 275 GLN OE1  1 1 
        1  3603 2 1  78 ALA C    C 48.388 42.314 33.579 1.00 . B B . 276 ALA C    1 1 
        1  3604 2 1  78 ALA CA   C 47.395 41.822 34.631 1.00 . B B . 276 ALA CA   1 1 
        1  3605 2 1  78 ALA CB   C 47.217 42.908 35.686 1.00 . B B . 276 ALA CB   1 1 
        1  3606 2 1  78 ALA H    H 48.102 40.575 36.256 1.00 . B B . 276 ALA H    1 1 
        1  3607 2 1  78 ALA HA   H 46.448 41.652 34.149 1.00 . B B . 276 ALA HA   1 1 
        1  3608 2 1  78 ALA HB1  H 48.183 43.295 35.973 1.00 . B B . 276 ALA HB1  1 1 
        1  3609 2 1  78 ALA HB2  H 46.724 42.491 36.551 1.00 . B B . 276 ALA HB2  1 1 
        1  3610 2 1  78 ALA HB3  H 46.617 43.704 35.274 1.00 . B B . 276 ALA HB3  1 1 
        1  3611 2 1  78 ALA N    N 47.850 40.561 35.300 1.00 . B B . 276 ALA N    1 1 
        1  3612 2 1  78 ALA O    O 49.570 42.449 33.826 1.00 . B B . 276 ALA O    1 1 
        1  3613 2 1  79 ASP C    C 48.852 44.686 31.556 1.00 . B B . 277 ASP C    1 1 
        1  3614 2 1  79 ASP CA   C 48.755 43.178 31.336 1.00 . B B . 277 ASP CA   1 1 
        1  3615 2 1  79 ASP CB   C 48.126 42.896 29.970 1.00 . B B . 277 ASP CB   1 1 
        1  3616 2 1  79 ASP CG   C 47.931 41.389 29.796 1.00 . B B . 277 ASP CG   1 1 
        1  3617 2 1  79 ASP H    H 46.921 42.548 32.261 1.00 . B B . 277 ASP H    1 1 
        1  3618 2 1  79 ASP HA   H 49.735 42.734 31.389 1.00 . B B . 277 ASP HA   1 1 
        1  3619 2 1  79 ASP HB2  H 47.170 43.394 29.906 1.00 . B B . 277 ASP HB2  1 1 
        1  3620 2 1  79 ASP HB3  H 48.776 43.265 29.191 1.00 . B B . 277 ASP HB3  1 1 
        1  3621 2 1  79 ASP N    N 47.886 42.633 32.413 1.00 . B B . 277 ASP N    1 1 
        1  3622 2 1  79 ASP O    O 49.854 45.311 31.276 1.00 . B B . 277 ASP O    1 1 
        1  3623 2 1  79 ASP OD1  O 48.649 40.640 30.438 1.00 . B B . 277 ASP OD1  1 1 
        1  3624 2 1  79 ASP OD2  O 47.066 41.009 29.024 1.00 . B B . 277 ASP OD2  1 1 
        1  3625 2 1  80 VAL C    C 47.215 46.942 33.775 1.00 . B B . 278 VAL C    1 1 
        1  3626 2 1  80 VAL CA   C 47.791 46.729 32.371 1.00 . B B . 278 VAL CA   1 1 
        1  3627 2 1  80 VAL CB   C 46.921 47.453 31.340 1.00 . B B . 278 VAL CB   1 1 
        1  3628 2 1  80 VAL CG1  C 46.838 48.937 31.698 1.00 . B B . 278 VAL CG1  1 1 
        1  3629 2 1  80 VAL CG2  C 47.543 47.299 29.950 1.00 . B B . 278 VAL CG2  1 1 
        1  3630 2 1  80 VAL H    H 47.015 44.713 32.311 1.00 . B B . 278 VAL H    1 1 
        1  3631 2 1  80 VAL HA   H 48.798 47.117 32.331 1.00 . B B . 278 VAL HA   1 1 
        1  3632 2 1  80 VAL HB   H 45.929 47.027 31.343 1.00 . B B . 278 VAL HB   1 1 
        1  3633 2 1  80 VAL HG11 H 46.219 49.062 32.574 1.00 . B B . 278 VAL HG11 1 1 
        1  3634 2 1  80 VAL HG12 H 46.407 49.483 30.872 1.00 . B B . 278 VAL HG12 1 1 
        1  3635 2 1  80 VAL HG13 H 47.829 49.314 31.901 1.00 . B B . 278 VAL HG13 1 1 
        1  3636 2 1  80 VAL HG21 H 48.586 47.576 29.990 1.00 . B B . 278 VAL HG21 1 1 
        1  3637 2 1  80 VAL HG22 H 47.026 47.940 29.251 1.00 . B B . 278 VAL HG22 1 1 
        1  3638 2 1  80 VAL HG23 H 47.456 46.271 29.628 1.00 . B B . 278 VAL HG23 1 1 
        1  3639 2 1  80 VAL N    N 47.803 45.261 32.084 1.00 . B B . 278 VAL N    1 1 
        1  3640 2 1  80 VAL O    O 46.338 46.219 34.199 1.00 . B B . 278 VAL O    1 1 
        1  3641 2 1  81 VAL C    C 47.005 49.583 36.242 1.00 . B B . 279 VAL C    1 1 
        1  3642 2 1  81 VAL CA   C 47.177 48.098 35.904 1.00 . B B . 279 VAL CA   1 1 
        1  3643 2 1  81 VAL CB   C 48.137 47.450 36.903 1.00 . B B . 279 VAL CB   1 1 
        1  3644 2 1  81 VAL CG1  C 47.642 47.704 38.333 1.00 . B B . 279 VAL CG1  1 1 
        1  3645 2 1  81 VAL CG2  C 48.199 45.940 36.630 1.00 . B B . 279 VAL CG2  1 1 
        1  3646 2 1  81 VAL H    H 48.440 48.461 34.181 1.00 . B B . 279 VAL H    1 1 
        1  3647 2 1  81 VAL HA   H 46.215 47.614 35.985 1.00 . B B . 279 VAL HA   1 1 
        1  3648 2 1  81 VAL HB   H 49.122 47.879 36.784 1.00 . B B . 279 VAL HB   1 1 
        1  3649 2 1  81 VAL HG11 H 47.999 46.919 38.984 1.00 . B B . 279 VAL HG11 1 1 
        1  3650 2 1  81 VAL HG12 H 46.563 47.718 38.346 1.00 . B B . 279 VAL HG12 1 1 
        1  3651 2 1  81 VAL HG13 H 48.018 48.656 38.680 1.00 . B B . 279 VAL HG13 1 1 
        1  3652 2 1  81 VAL HG21 H 48.455 45.416 37.539 1.00 . B B . 279 VAL HG21 1 1 
        1  3653 2 1  81 VAL HG22 H 48.948 45.741 35.878 1.00 . B B . 279 VAL HG22 1 1 
        1  3654 2 1  81 VAL HG23 H 47.237 45.596 36.275 1.00 . B B . 279 VAL HG23 1 1 
        1  3655 2 1  81 VAL N    N 47.711 47.900 34.520 1.00 . B B . 279 VAL N    1 1 
        1  3656 2 1  81 VAL O    O 47.898 50.392 36.065 1.00 . B B . 279 VAL O    1 1 
        1  3657 2 1  82 VAL C    C 44.858 51.336 38.494 1.00 . B B . 280 VAL C    1 1 
        1  3658 2 1  82 VAL CA   C 45.568 51.343 37.136 1.00 . B B . 280 VAL CA   1 1 
        1  3659 2 1  82 VAL CB   C 44.650 51.979 36.086 1.00 . B B . 280 VAL CB   1 1 
        1  3660 2 1  82 VAL CG1  C 44.312 53.416 36.500 1.00 . B B . 280 VAL CG1  1 1 
        1  3661 2 1  82 VAL CG2  C 45.349 51.973 34.714 1.00 . B B . 280 VAL CG2  1 1 
        1  3662 2 1  82 VAL H    H 45.156 49.251 36.889 1.00 . B B . 280 VAL H    1 1 
        1  3663 2 1  82 VAL HA   H 46.491 51.901 37.205 1.00 . B B . 280 VAL HA   1 1 
        1  3664 2 1  82 VAL HB   H 43.735 51.405 36.025 1.00 . B B . 280 VAL HB   1 1 
        1  3665 2 1  82 VAL HG11 H 45.176 53.876 36.955 1.00 . B B . 280 VAL HG11 1 1 
        1  3666 2 1  82 VAL HG12 H 43.498 53.404 37.210 1.00 . B B . 280 VAL HG12 1 1 
        1  3667 2 1  82 VAL HG13 H 44.019 53.983 35.629 1.00 . B B . 280 VAL HG13 1 1 
        1  3668 2 1  82 VAL HG21 H 46.406 51.794 34.844 1.00 . B B . 280 VAL HG21 1 1 
        1  3669 2 1  82 VAL HG22 H 45.204 52.926 34.226 1.00 . B B . 280 VAL HG22 1 1 
        1  3670 2 1  82 VAL HG23 H 44.928 51.190 34.099 1.00 . B B . 280 VAL HG23 1 1 
        1  3671 2 1  82 VAL N    N 45.850 49.931 36.749 1.00 . B B . 280 VAL N    1 1 
        1  3672 2 1  82 VAL O    O 43.910 50.612 38.689 1.00 . B B . 280 VAL O    1 1 
        1  3673 2 1  83 ALA C    C 44.006 53.488 41.058 1.00 . B B . 281 ALA C    1 1 
        1  3674 2 1  83 ALA CA   C 44.629 52.118 40.776 1.00 . B B . 281 ALA CA   1 1 
        1  3675 2 1  83 ALA CB   C 45.654 51.783 41.860 1.00 . B B . 281 ALA CB   1 1 
        1  3676 2 1  83 ALA H    H 46.077 52.699 39.277 1.00 . B B . 281 ALA H    1 1 
        1  3677 2 1  83 ALA HA   H 43.846 51.371 40.788 1.00 . B B . 281 ALA HA   1 1 
        1  3678 2 1  83 ALA HB1  H 46.515 52.422 41.752 1.00 . B B . 281 ALA HB1  1 1 
        1  3679 2 1  83 ALA HB2  H 45.957 50.749 41.760 1.00 . B B . 281 ALA HB2  1 1 
        1  3680 2 1  83 ALA HB3  H 45.212 51.935 42.834 1.00 . B B . 281 ALA HB3  1 1 
        1  3681 2 1  83 ALA N    N 45.303 52.120 39.439 1.00 . B B . 281 ALA N    1 1 
        1  3682 2 1  83 ALA O    O 44.599 54.527 40.814 1.00 . B B . 281 ALA O    1 1 
        1  3683 2 1  84 GLU C    C 42.571 55.266 43.258 1.00 . B B . 282 GLU C    1 1 
        1  3684 2 1  84 GLU CA   C 42.122 54.773 41.884 1.00 . B B . 282 GLU CA   1 1 
        1  3685 2 1  84 GLU CB   C 40.610 54.550 41.892 1.00 . B B . 282 GLU CB   1 1 
        1  3686 2 1  84 GLU CD   C 38.386 55.662 42.071 1.00 . B B . 282 GLU CD   1 1 
        1  3687 2 1  84 GLU CG   C 39.895 55.895 42.023 1.00 . B B . 282 GLU CG   1 1 
        1  3688 2 1  84 GLU H    H 42.356 52.640 41.761 1.00 . B B . 282 GLU H    1 1 
        1  3689 2 1  84 GLU HA   H 42.375 55.506 41.136 1.00 . B B . 282 GLU HA   1 1 
        1  3690 2 1  84 GLU HB2  H 40.312 54.071 40.970 1.00 . B B . 282 GLU HB2  1 1 
        1  3691 2 1  84 GLU HB3  H 40.344 53.920 42.727 1.00 . B B . 282 GLU HB3  1 1 
        1  3692 2 1  84 GLU HG2  H 40.215 56.386 42.931 1.00 . B B . 282 GLU HG2  1 1 
        1  3693 2 1  84 GLU HG3  H 40.135 56.515 41.173 1.00 . B B . 282 GLU HG3  1 1 
        1  3694 2 1  84 GLU N    N 42.807 53.490 41.575 1.00 . B B . 282 GLU N    1 1 
        1  3695 2 1  84 GLU O    O 42.719 54.496 44.185 1.00 . B B . 282 GLU O    1 1 
        1  3696 2 1  84 GLU OE1  O 37.919 54.798 41.348 1.00 . B B . 282 GLU OE1  1 1 
        1  3697 2 1  84 GLU OE2  O 37.723 56.352 42.828 1.00 . B B . 282 GLU OE2  1 1 
        1  3698 2 1  85 VAL C    C 42.609 58.467 44.940 1.00 . B B . 283 VAL C    1 1 
        1  3699 2 1  85 VAL CA   C 43.235 57.089 44.714 1.00 . B B . 283 VAL CA   1 1 
        1  3700 2 1  85 VAL CB   C 44.773 57.220 44.739 1.00 . B B . 283 VAL CB   1 1 
        1  3701 2 1  85 VAL CG1  C 45.327 56.839 46.125 1.00 . B B . 283 VAL CG1  1 1 
        1  3702 2 1  85 VAL CG2  C 45.389 56.305 43.678 1.00 . B B . 283 VAL CG2  1 1 
        1  3703 2 1  85 VAL H    H 42.663 57.146 42.634 1.00 . B B . 283 VAL H    1 1 
        1  3704 2 1  85 VAL HA   H 42.914 56.422 45.500 1.00 . B B . 283 VAL HA   1 1 
        1  3705 2 1  85 VAL HB   H 45.047 58.244 44.523 1.00 . B B . 283 VAL HB   1 1 
        1  3706 2 1  85 VAL HG11 H 46.313 56.411 46.015 1.00 . B B . 283 VAL HG11 1 1 
        1  3707 2 1  85 VAL HG12 H 44.678 56.119 46.597 1.00 . B B . 283 VAL HG12 1 1 
        1  3708 2 1  85 VAL HG13 H 45.388 57.722 46.743 1.00 . B B . 283 VAL HG13 1 1 
        1  3709 2 1  85 VAL HG21 H 46.465 56.370 43.731 1.00 . B B . 283 VAL HG21 1 1 
        1  3710 2 1  85 VAL HG22 H 45.058 56.615 42.699 1.00 . B B . 283 VAL HG22 1 1 
        1  3711 2 1  85 VAL HG23 H 45.081 55.286 43.857 1.00 . B B . 283 VAL HG23 1 1 
        1  3712 2 1  85 VAL N    N 42.791 56.544 43.397 1.00 . B B . 283 VAL N    1 1 
        1  3713 2 1  85 VAL O    O 42.373 59.216 44.018 1.00 . B B . 283 VAL O    1 1 
        1  3714 2 1  86 THR C    C 41.687 60.190 48.038 1.00 . B B . 284 THR C    1 1 
        1  3715 2 1  86 THR CA   C 41.718 60.094 46.515 1.00 . B B . 284 THR CA   1 1 
        1  3716 2 1  86 THR CB   C 40.287 60.165 45.967 1.00 . B B . 284 THR CB   1 1 
        1  3717 2 1  86 THR CG2  C 39.768 61.599 46.067 1.00 . B B . 284 THR CG2  1 1 
        1  3718 2 1  86 THR H    H 42.512 58.147 46.879 1.00 . B B . 284 THR H    1 1 
        1  3719 2 1  86 THR HA   H 42.313 60.898 46.107 1.00 . B B . 284 THR HA   1 1 
        1  3720 2 1  86 THR HB   H 39.649 59.516 46.545 1.00 . B B . 284 THR HB   1 1 
        1  3721 2 1  86 THR HG1  H 39.953 58.849 44.575 1.00 . B B . 284 THR HG1  1 1 
        1  3722 2 1  86 THR HG21 H 39.484 61.809 47.088 1.00 . B B . 284 THR HG21 1 1 
        1  3723 2 1  86 THR HG22 H 38.908 61.715 45.424 1.00 . B B . 284 THR HG22 1 1 
        1  3724 2 1  86 THR HG23 H 40.542 62.286 45.760 1.00 . B B . 284 THR HG23 1 1 
        1  3725 2 1  86 THR N    N 42.331 58.786 46.169 1.00 . B B . 284 THR N    1 1 
        1  3726 2 1  86 THR O    O 42.408 60.957 48.643 1.00 . B B . 284 THR O    1 1 
        1  3727 2 1  86 THR OG1  O 40.275 59.753 44.608 1.00 . B B . 284 THR OG1  1 1 
        1  3728 2 1  87 GLN C    C 41.657 58.213 50.661 1.00 . B B . 285 GLN C    1 1 
        1  3729 2 1  87 GLN CA   C 40.795 59.371 50.146 1.00 . B B . 285 GLN CA   1 1 
        1  3730 2 1  87 GLN CB   C 39.336 59.158 50.566 1.00 . B B . 285 GLN CB   1 1 
        1  3731 2 1  87 GLN CD   C 37.375 57.633 50.278 1.00 . B B . 285 GLN CD   1 1 
        1  3732 2 1  87 GLN CG   C 38.896 57.744 50.176 1.00 . B B . 285 GLN CG   1 1 
        1  3733 2 1  87 GLN H    H 40.324 58.755 48.142 1.00 . B B . 285 GLN H    1 1 
        1  3734 2 1  87 GLN HA   H 41.159 60.308 50.540 1.00 . B B . 285 GLN HA   1 1 
        1  3735 2 1  87 GLN HB2  H 39.243 59.283 51.633 1.00 . B B . 285 GLN HB2  1 1 
        1  3736 2 1  87 GLN HB3  H 38.708 59.877 50.063 1.00 . B B . 285 GLN HB3  1 1 
        1  3737 2 1  87 GLN HE21 H 37.236 56.304 48.809 1.00 . B B . 285 GLN HE21 1 1 
        1  3738 2 1  87 GLN HE22 H 35.764 56.748 49.529 1.00 . B B . 285 GLN HE22 1 1 
        1  3739 2 1  87 GLN HG2  H 39.205 57.539 49.161 1.00 . B B . 285 GLN HG2  1 1 
        1  3740 2 1  87 GLN HG3  H 39.353 57.028 50.842 1.00 . B B . 285 GLN HG3  1 1 
        1  3741 2 1  87 GLN N    N 40.873 59.380 48.659 1.00 . B B . 285 GLN N    1 1 
        1  3742 2 1  87 GLN NE2  N 36.739 56.829 49.472 1.00 . B B . 285 GLN NE2  1 1 
        1  3743 2 1  87 GLN O    O 41.861 57.240 49.962 1.00 . B B . 285 GLN O    1 1 
        1  3744 2 1  87 GLN OE1  O 36.760 58.281 51.101 1.00 . B B . 285 GLN OE1  1 1 
        1  3745 2 1  88 PRO C    C 42.513 55.835 52.042 1.00 . B B . 286 PRO C    1 1 
        1  3746 2 1  88 PRO CA   C 43.006 57.228 52.452 1.00 . B B . 286 PRO CA   1 1 
        1  3747 2 1  88 PRO CB   C 42.848 57.455 53.953 1.00 . B B . 286 PRO CB   1 1 
        1  3748 2 1  88 PRO CD   C 41.985 59.426 52.803 1.00 . B B . 286 PRO CD   1 1 
        1  3749 2 1  88 PRO CG   C 42.648 58.933 54.100 1.00 . B B . 286 PRO CG   1 1 
        1  3750 2 1  88 PRO HA   H 44.038 57.363 52.169 1.00 . B B . 286 PRO HA   1 1 
        1  3751 2 1  88 PRO HB2  H 41.986 56.916 54.325 1.00 . B B . 286 PRO HB2  1 1 
        1  3752 2 1  88 PRO HB3  H 43.740 57.148 54.478 1.00 . B B . 286 PRO HB3  1 1 
        1  3753 2 1  88 PRO HD2  H 40.937 59.627 52.969 1.00 . B B . 286 PRO HD2  1 1 
        1  3754 2 1  88 PRO HD3  H 42.485 60.307 52.428 1.00 . B B . 286 PRO HD3  1 1 
        1  3755 2 1  88 PRO HG2  H 42.007 59.136 54.948 1.00 . B B . 286 PRO HG2  1 1 
        1  3756 2 1  88 PRO HG3  H 43.599 59.425 54.229 1.00 . B B . 286 PRO HG3  1 1 
        1  3757 2 1  88 PRO N    N 42.160 58.303 51.865 1.00 . B B . 286 PRO N    1 1 
        1  3758 2 1  88 PRO O    O 41.328 55.606 51.906 1.00 . B B . 286 PRO O    1 1 
        1  3759 2 1  89 SER C    C 44.113 52.541 51.608 1.00 . B B . 287 SER C    1 1 
        1  3760 2 1  89 SER CA   C 42.971 53.541 51.408 1.00 . B B . 287 SER CA   1 1 
        1  3761 2 1  89 SER CB   C 42.577 53.571 49.934 1.00 . B B . 287 SER CB   1 1 
        1  3762 2 1  89 SER H    H 44.361 55.100 51.928 1.00 . B B . 287 SER H    1 1 
        1  3763 2 1  89 SER HA   H 42.124 53.234 51.993 1.00 . B B . 287 SER HA   1 1 
        1  3764 2 1  89 SER HB2  H 43.216 54.254 49.401 1.00 . B B . 287 SER HB2  1 1 
        1  3765 2 1  89 SER HB3  H 42.685 52.581 49.520 1.00 . B B . 287 SER HB3  1 1 
        1  3766 2 1  89 SER HG   H 40.826 53.528 49.086 1.00 . B B . 287 SER HG   1 1 
        1  3767 2 1  89 SER N    N 43.406 54.905 51.827 1.00 . B B . 287 SER N    1 1 
        1  3768 2 1  89 SER O    O 45.192 52.705 51.079 1.00 . B B . 287 SER O    1 1 
        1  3769 2 1  89 SER OG   O 41.227 54.004 49.817 1.00 . B B . 287 SER OG   1 1 
        1  3770 2 1  90 LEU C    C 45.078 49.600 51.338 1.00 . B B . 288 LEU C    1 1 
        1  3771 2 1  90 LEU CA   C 44.950 50.484 52.581 1.00 . B B . 288 LEU CA   1 1 
        1  3772 2 1  90 LEU CB   C 44.587 49.611 53.793 1.00 . B B . 288 LEU CB   1 1 
        1  3773 2 1  90 LEU CD1  C 44.667 49.534 56.293 1.00 . B B . 288 LEU CD1  1 1 
        1  3774 2 1  90 LEU CD2  C 46.792 49.612 54.991 1.00 . B B . 288 LEU CD2  1 1 
        1  3775 2 1  90 LEU CG   C 45.339 50.096 55.039 1.00 . B B . 288 LEU CG   1 1 
        1  3776 2 1  90 LEU H    H 42.997 51.376 52.769 1.00 . B B . 288 LEU H    1 1 
        1  3777 2 1  90 LEU HA   H 45.886 50.986 52.760 1.00 . B B . 288 LEU HA   1 1 
        1  3778 2 1  90 LEU HB2  H 43.523 49.676 53.969 1.00 . B B . 288 LEU HB2  1 1 
        1  3779 2 1  90 LEU HB3  H 44.852 48.583 53.593 1.00 . B B . 288 LEU HB3  1 1 
        1  3780 2 1  90 LEU HD11 H 43.613 49.767 56.273 1.00 . B B . 288 LEU HD11 1 1 
        1  3781 2 1  90 LEU HD12 H 45.117 49.975 57.170 1.00 . B B . 288 LEU HD12 1 1 
        1  3782 2 1  90 LEU HD13 H 44.799 48.462 56.320 1.00 . B B . 288 LEU HD13 1 1 
        1  3783 2 1  90 LEU HD21 H 47.342 50.191 54.267 1.00 . B B . 288 LEU HD21 1 1 
        1  3784 2 1  90 LEU HD22 H 46.817 48.570 54.712 1.00 . B B . 288 LEU HD22 1 1 
        1  3785 2 1  90 LEU HD23 H 47.242 49.734 55.965 1.00 . B B . 288 LEU HD23 1 1 
        1  3786 2 1  90 LEU HG   H 45.319 51.175 55.074 1.00 . B B . 288 LEU HG   1 1 
        1  3787 2 1  90 LEU N    N 43.879 51.498 52.359 1.00 . B B . 288 LEU N    1 1 
        1  3788 2 1  90 LEU O    O 46.165 49.321 50.872 1.00 . B B . 288 LEU O    1 1 
        1  3789 2 1  91 GLY C    C 44.714 49.054 48.454 1.00 . B B . 289 GLY C    1 1 
        1  3790 2 1  91 GLY CA   C 44.036 48.291 49.589 1.00 . B B . 289 GLY CA   1 1 
        1  3791 2 1  91 GLY H    H 43.111 49.394 51.189 1.00 . B B . 289 GLY H    1 1 
        1  3792 2 1  91 GLY HA2  H 44.602 47.397 49.814 1.00 . B B . 289 GLY HA2  1 1 
        1  3793 2 1  91 GLY HA3  H 43.035 48.020 49.290 1.00 . B B . 289 GLY HA3  1 1 
        1  3794 2 1  91 GLY N    N 43.977 49.157 50.799 1.00 . B B . 289 GLY N    1 1 
        1  3795 2 1  91 GLY O    O 45.537 48.520 47.738 1.00 . B B . 289 GLY O    1 1 
        1  3796 2 1  92 VAL C    C 46.511 51.214 47.470 1.00 . B B . 290 VAL C    1 1 
        1  3797 2 1  92 VAL CA   C 45.015 51.092 47.193 1.00 . B B . 290 VAL CA   1 1 
        1  3798 2 1  92 VAL CB   C 44.404 52.493 47.137 1.00 . B B . 290 VAL CB   1 1 
        1  3799 2 1  92 VAL CG1  C 44.985 53.250 45.940 1.00 . B B . 290 VAL CG1  1 1 
        1  3800 2 1  92 VAL CG2  C 42.882 52.395 46.992 1.00 . B B . 290 VAL CG2  1 1 
        1  3801 2 1  92 VAL H    H 43.719 50.720 48.874 1.00 . B B . 290 VAL H    1 1 
        1  3802 2 1  92 VAL HA   H 44.861 50.591 46.249 1.00 . B B . 290 VAL HA   1 1 
        1  3803 2 1  92 VAL HB   H 44.647 53.023 48.047 1.00 . B B . 290 VAL HB   1 1 
        1  3804 2 1  92 VAL HG11 H 45.025 52.594 45.082 1.00 . B B . 290 VAL HG11 1 1 
        1  3805 2 1  92 VAL HG12 H 45.981 53.591 46.178 1.00 . B B . 290 VAL HG12 1 1 
        1  3806 2 1  92 VAL HG13 H 44.358 54.097 45.715 1.00 . B B . 290 VAL HG13 1 1 
        1  3807 2 1  92 VAL HG21 H 42.516 51.573 47.586 1.00 . B B . 290 VAL HG21 1 1 
        1  3808 2 1  92 VAL HG22 H 42.625 52.233 45.956 1.00 . B B . 290 VAL HG22 1 1 
        1  3809 2 1  92 VAL HG23 H 42.429 53.314 47.337 1.00 . B B . 290 VAL HG23 1 1 
        1  3810 2 1  92 VAL N    N 44.381 50.303 48.284 1.00 . B B . 290 VAL N    1 1 
        1  3811 2 1  92 VAL O    O 47.332 51.027 46.595 1.00 . B B . 290 VAL O    1 1 
        1  3812 2 1  93 GLY C    C 49.009 50.321 48.771 1.00 . B B . 291 GLY C    1 1 
        1  3813 2 1  93 GLY CA   C 48.316 51.659 49.013 1.00 . B B . 291 GLY CA   1 1 
        1  3814 2 1  93 GLY H    H 46.192 51.673 49.379 1.00 . B B . 291 GLY H    1 1 
        1  3815 2 1  93 GLY HA2  H 48.761 52.418 48.385 1.00 . B B . 291 GLY HA2  1 1 
        1  3816 2 1  93 GLY HA3  H 48.427 51.936 50.051 1.00 . B B . 291 GLY HA3  1 1 
        1  3817 2 1  93 GLY N    N 46.872 51.526 48.684 1.00 . B B . 291 GLY N    1 1 
        1  3818 2 1  93 GLY O    O 50.052 50.252 48.152 1.00 . B B . 291 GLY O    1 1 
        1  3819 2 1  94 TYR C    C 49.034 47.569 47.555 1.00 . B B . 292 TYR C    1 1 
        1  3820 2 1  94 TYR CA   C 49.055 47.918 49.041 1.00 . B B . 292 TYR CA   1 1 
        1  3821 2 1  94 TYR CB   C 48.271 46.861 49.821 1.00 . B B . 292 TYR CB   1 1 
        1  3822 2 1  94 TYR CD1  C 50.009 45.137 50.422 1.00 . B B . 292 TYR CD1  1 1 
        1  3823 2 1  94 TYR CD2  C 48.426 44.628 48.656 1.00 . B B . 292 TYR CD2  1 1 
        1  3824 2 1  94 TYR CE1  C 50.608 43.884 50.245 1.00 . B B . 292 TYR CE1  1 1 
        1  3825 2 1  94 TYR CE2  C 49.026 43.376 48.480 1.00 . B B . 292 TYR CE2  1 1 
        1  3826 2 1  94 TYR CG   C 48.918 45.510 49.628 1.00 . B B . 292 TYR CG   1 1 
        1  3827 2 1  94 TYR CZ   C 50.117 43.004 49.274 1.00 . B B . 292 TYR CZ   1 1 
        1  3828 2 1  94 TYR H    H 47.586 49.333 49.738 1.00 . B B . 292 TYR H    1 1 
        1  3829 2 1  94 TYR HA   H 50.077 47.938 49.390 1.00 . B B . 292 TYR HA   1 1 
        1  3830 2 1  94 TYR HB2  H 48.272 47.115 50.871 1.00 . B B . 292 TYR HB2  1 1 
        1  3831 2 1  94 TYR HB3  H 47.254 46.828 49.459 1.00 . B B . 292 TYR HB3  1 1 
        1  3832 2 1  94 TYR HD1  H 50.388 45.816 51.171 1.00 . B B . 292 TYR HD1  1 1 
        1  3833 2 1  94 TYR HD2  H 47.583 44.912 48.042 1.00 . B B . 292 TYR HD2  1 1 
        1  3834 2 1  94 TYR HE1  H 51.450 43.597 50.858 1.00 . B B . 292 TYR HE1  1 1 
        1  3835 2 1  94 TYR HE2  H 48.647 42.697 47.731 1.00 . B B . 292 TYR HE2  1 1 
        1  3836 2 1  94 TYR HH   H 51.603 41.816 49.443 1.00 . B B . 292 TYR HH   1 1 
        1  3837 2 1  94 TYR N    N 48.432 49.255 49.248 1.00 . B B . 292 TYR N    1 1 
        1  3838 2 1  94 TYR O    O 50.025 47.154 46.993 1.00 . B B . 292 TYR O    1 1 
        1  3839 2 1  94 TYR OH   O 50.708 41.768 49.100 1.00 . B B . 292 TYR OH   1 1 
        1  3840 2 1  95 GLU C    C 48.824 48.258 44.679 1.00 . B B . 293 GLU C    1 1 
        1  3841 2 1  95 GLU CA   C 47.826 47.404 45.465 1.00 . B B . 293 GLU CA   1 1 
        1  3842 2 1  95 GLU CB   C 46.406 47.680 44.969 1.00 . B B . 293 GLU CB   1 1 
        1  3843 2 1  95 GLU CD   C 45.546 45.334 44.840 1.00 . B B . 293 GLU CD   1 1 
        1  3844 2 1  95 GLU CG   C 45.448 46.662 45.594 1.00 . B B . 293 GLU CG   1 1 
        1  3845 2 1  95 GLU H    H 47.122 48.068 47.389 1.00 . B B . 293 GLU H    1 1 
        1  3846 2 1  95 GLU HA   H 48.058 46.359 45.321 1.00 . B B . 293 GLU HA   1 1 
        1  3847 2 1  95 GLU HB2  H 46.113 48.679 45.259 1.00 . B B . 293 GLU HB2  1 1 
        1  3848 2 1  95 GLU HB3  H 46.375 47.592 43.894 1.00 . B B . 293 GLU HB3  1 1 
        1  3849 2 1  95 GLU HG2  H 45.714 46.507 46.629 1.00 . B B . 293 GLU HG2  1 1 
        1  3850 2 1  95 GLU HG3  H 44.437 47.033 45.536 1.00 . B B . 293 GLU HG3  1 1 
        1  3851 2 1  95 GLU N    N 47.912 47.733 46.915 1.00 . B B . 293 GLU N    1 1 
        1  3852 2 1  95 GLU O    O 49.431 47.800 43.732 1.00 . B B . 293 GLU O    1 1 
        1  3853 2 1  95 GLU OE1  O 44.842 45.182 43.855 1.00 . B B . 293 GLU OE1  1 1 
        1  3854 2 1  95 GLU OE2  O 46.323 44.492 45.260 1.00 . B B . 293 GLU OE2  1 1 
        1  3855 2 1  96 LEU C    C 51.401 49.947 44.710 1.00 . B B . 294 LEU C    1 1 
        1  3856 2 1  96 LEU CA   C 49.977 50.354 44.331 1.00 . B B . 294 LEU CA   1 1 
        1  3857 2 1  96 LEU CB   C 49.740 51.824 44.694 1.00 . B B . 294 LEU CB   1 1 
        1  3858 2 1  96 LEU CD1  C 48.235 53.795 44.322 1.00 . B B . 294 LEU CD1  1 1 
        1  3859 2 1  96 LEU CD2  C 49.044 52.455 42.360 1.00 . B B . 294 LEU CD2  1 1 
        1  3860 2 1  96 LEU CG   C 48.601 52.389 43.833 1.00 . B B . 294 LEU CG   1 1 
        1  3861 2 1  96 LEU H    H 48.518 49.846 45.836 1.00 . B B . 294 LEU H    1 1 
        1  3862 2 1  96 LEU HA   H 49.841 50.216 43.269 1.00 . B B . 294 LEU HA   1 1 
        1  3863 2 1  96 LEU HB2  H 49.472 51.895 45.738 1.00 . B B . 294 LEU HB2  1 1 
        1  3864 2 1  96 LEU HB3  H 50.641 52.392 44.515 1.00 . B B . 294 LEU HB3  1 1 
        1  3865 2 1  96 LEU HD11 H 47.246 54.051 43.971 1.00 . B B . 294 LEU HD11 1 1 
        1  3866 2 1  96 LEU HD12 H 48.948 54.507 43.936 1.00 . B B . 294 LEU HD12 1 1 
        1  3867 2 1  96 LEU HD13 H 48.251 53.819 45.401 1.00 . B B . 294 LEU HD13 1 1 
        1  3868 2 1  96 LEU HD21 H 48.680 51.582 41.837 1.00 . B B . 294 LEU HD21 1 1 
        1  3869 2 1  96 LEU HD22 H 50.121 52.482 42.303 1.00 . B B . 294 LEU HD22 1 1 
        1  3870 2 1  96 LEU HD23 H 48.639 53.344 41.897 1.00 . B B . 294 LEU HD23 1 1 
        1  3871 2 1  96 LEU HG   H 47.736 51.747 43.919 1.00 . B B . 294 LEU HG   1 1 
        1  3872 2 1  96 LEU N    N 49.009 49.491 45.064 1.00 . B B . 294 LEU N    1 1 
        1  3873 2 1  96 LEU O    O 52.277 49.864 43.871 1.00 . B B . 294 LEU O    1 1 
        1  3874 2 1  97 GLY C    C 53.334 47.919 45.737 1.00 . B B . 295 GLY C    1 1 
        1  3875 2 1  97 GLY CA   C 53.007 49.265 46.383 1.00 . B B . 295 GLY CA   1 1 
        1  3876 2 1  97 GLY H    H 50.920 49.741 46.626 1.00 . B B . 295 GLY H    1 1 
        1  3877 2 1  97 GLY HA2  H 53.724 50.008 46.065 1.00 . B B . 295 GLY HA2  1 1 
        1  3878 2 1  97 GLY HA3  H 53.042 49.163 47.457 1.00 . B B . 295 GLY HA3  1 1 
        1  3879 2 1  97 GLY N    N 51.640 49.680 45.964 1.00 . B B . 295 GLY N    1 1 
        1  3880 2 1  97 GLY O    O 54.373 47.741 45.122 1.00 . B B . 295 GLY O    1 1 
        1  3881 2 1  98 ARG C    C 52.885 45.825 43.748 1.00 . B B . 296 ARG C    1 1 
        1  3882 2 1  98 ARG CA   C 52.695 45.641 45.248 1.00 . B B . 296 ARG CA   1 1 
        1  3883 2 1  98 ARG CB   C 51.500 44.707 45.511 1.00 . B B . 296 ARG CB   1 1 
        1  3884 2 1  98 ARG CD   C 52.726 42.529 45.669 1.00 . B B . 296 ARG CD   1 1 
        1  3885 2 1  98 ARG CG   C 51.917 43.568 46.449 1.00 . B B . 296 ARG CG   1 1 
        1  3886 2 1  98 ARG CZ   C 52.248 40.758 44.088 1.00 . B B . 296 ARG CZ   1 1 
        1  3887 2 1  98 ARG H    H 51.612 47.138 46.348 1.00 . B B . 296 ARG H    1 1 
        1  3888 2 1  98 ARG HA   H 53.594 45.218 45.670 1.00 . B B . 296 ARG HA   1 1 
        1  3889 2 1  98 ARG HB2  H 50.701 45.269 45.966 1.00 . B B . 296 ARG HB2  1 1 
        1  3890 2 1  98 ARG HB3  H 51.154 44.287 44.577 1.00 . B B . 296 ARG HB3  1 1 
        1  3891 2 1  98 ARG HD2  H 53.532 43.017 45.142 1.00 . B B . 296 ARG HD2  1 1 
        1  3892 2 1  98 ARG HD3  H 53.135 41.802 46.356 1.00 . B B . 296 ARG HD3  1 1 
        1  3893 2 1  98 ARG HE   H 50.947 42.202 44.500 1.00 . B B . 296 ARG HE   1 1 
        1  3894 2 1  98 ARG HG2  H 52.519 43.965 47.255 1.00 . B B . 296 ARG HG2  1 1 
        1  3895 2 1  98 ARG HG3  H 51.035 43.100 46.857 1.00 . B B . 296 ARG HG3  1 1 
        1  3896 2 1  98 ARG HH11 H 54.039 40.755 44.982 1.00 . B B . 296 ARG HH11 1 1 
        1  3897 2 1  98 ARG HH12 H 53.753 39.456 43.873 1.00 . B B . 296 ARG HH12 1 1 
        1  3898 2 1  98 ARG HH21 H 50.556 40.515 43.045 1.00 . B B . 296 ARG HH21 1 1 
        1  3899 2 1  98 ARG HH22 H 51.781 39.319 42.777 1.00 . B B . 296 ARG HH22 1 1 
        1  3900 2 1  98 ARG N    N 52.445 46.970 45.860 1.00 . B B . 296 ARG N    1 1 
        1  3901 2 1  98 ARG NE   N 51.839 41.842 44.690 1.00 . B B . 296 ARG NE   1 1 
        1  3902 2 1  98 ARG NH1  N 53.440 40.286 44.333 1.00 . B B . 296 ARG NH1  1 1 
        1  3903 2 1  98 ARG NH2  N 51.468 40.150 43.237 1.00 . B B . 296 ARG NH2  1 1 
        1  3904 2 1  98 ARG O    O 53.723 45.195 43.145 1.00 . B B . 296 ARG O    1 1 
        1  3905 2 1  99 ALA C    C 53.644 47.563 41.430 1.00 . B B . 297 ALA C    1 1 
        1  3906 2 1  99 ALA CA   C 52.295 46.883 41.672 1.00 . B B . 297 ALA CA   1 1 
        1  3907 2 1  99 ALA CB   C 51.163 47.749 41.113 1.00 . B B . 297 ALA CB   1 1 
        1  3908 2 1  99 ALA H    H 51.441 47.190 43.627 1.00 . B B . 297 ALA H    1 1 
        1  3909 2 1  99 ALA HA   H 52.287 45.919 41.189 1.00 . B B . 297 ALA HA   1 1 
        1  3910 2 1  99 ALA HB1  H 50.228 47.456 41.565 1.00 . B B . 297 ALA HB1  1 1 
        1  3911 2 1  99 ALA HB2  H 51.103 47.612 40.042 1.00 . B B . 297 ALA HB2  1 1 
        1  3912 2 1  99 ALA HB3  H 51.360 48.788 41.333 1.00 . B B . 297 ALA HB3  1 1 
        1  3913 2 1  99 ALA N    N 52.120 46.683 43.133 1.00 . B B . 297 ALA N    1 1 
        1  3914 2 1  99 ALA O    O 54.341 47.273 40.482 1.00 . B B . 297 ALA O    1 1 
        1  3915 2 1 100 VAL C    C 56.412 48.067 41.960 1.00 . B B . 298 VAL C    1 1 
        1  3916 2 1 100 VAL CA   C 55.332 49.140 42.114 1.00 . B B . 298 VAL CA   1 1 
        1  3917 2 1 100 VAL CB   C 55.591 50.017 43.358 1.00 . B B . 298 VAL CB   1 1 
        1  3918 2 1 100 VAL CG1  C 56.780 49.496 44.179 1.00 . B B . 298 VAL CG1  1 1 
        1  3919 2 1 100 VAL CG2  C 55.869 51.454 42.916 1.00 . B B . 298 VAL CG2  1 1 
        1  3920 2 1 100 VAL H    H 53.458 48.690 43.051 1.00 . B B . 298 VAL H    1 1 
        1  3921 2 1 100 VAL HA   H 55.309 49.756 41.231 1.00 . B B . 298 VAL HA   1 1 
        1  3922 2 1 100 VAL HB   H 54.708 50.007 43.979 1.00 . B B . 298 VAL HB   1 1 
        1  3923 2 1 100 VAL HG11 H 57.665 49.464 43.561 1.00 . B B . 298 VAL HG11 1 1 
        1  3924 2 1 100 VAL HG12 H 56.562 48.503 44.551 1.00 . B B . 298 VAL HG12 1 1 
        1  3925 2 1 100 VAL HG13 H 56.952 50.158 45.014 1.00 . B B . 298 VAL HG13 1 1 
        1  3926 2 1 100 VAL HG21 H 56.167 52.043 43.770 1.00 . B B . 298 VAL HG21 1 1 
        1  3927 2 1 100 VAL HG22 H 54.971 51.874 42.485 1.00 . B B . 298 VAL HG22 1 1 
        1  3928 2 1 100 VAL HG23 H 56.659 51.458 42.180 1.00 . B B . 298 VAL HG23 1 1 
        1  3929 2 1 100 VAL N    N 54.025 48.461 42.288 1.00 . B B . 298 VAL N    1 1 
        1  3930 2 1 100 VAL O    O 57.286 48.153 41.120 1.00 . B B . 298 VAL O    1 1 
        1  3931 2 1 101 ALA C    C 57.005 44.854 41.802 1.00 . B B . 299 ALA C    1 1 
        1  3932 2 1 101 ALA CA   C 57.399 46.001 42.751 1.00 . B B . 299 ALA CA   1 1 
        1  3933 2 1 101 ALA CB   C 57.598 45.464 44.158 1.00 . B B . 299 ALA CB   1 1 
        1  3934 2 1 101 ALA H    H 55.656 47.077 43.487 1.00 . B B . 299 ALA H    1 1 
        1  3935 2 1 101 ALA HA   H 58.324 46.423 42.416 1.00 . B B . 299 ALA HA   1 1 
        1  3936 2 1 101 ALA HB1  H 58.577 45.015 44.231 1.00 . B B . 299 ALA HB1  1 1 
        1  3937 2 1 101 ALA HB2  H 56.838 44.729 44.370 1.00 . B B . 299 ALA HB2  1 1 
        1  3938 2 1 101 ALA HB3  H 57.522 46.281 44.864 1.00 . B B . 299 ALA HB3  1 1 
        1  3939 2 1 101 ALA N    N 56.364 47.075 42.799 1.00 . B B . 299 ALA N    1 1 
        1  3940 2 1 101 ALA O    O 57.766 44.467 40.938 1.00 . B B . 299 ALA O    1 1 
        1  3941 2 1 102 LEU C    C 54.667 43.706 39.885 1.00 . B B . 300 LEU C    1 1 
        1  3942 2 1 102 LEU CA   C 55.400 43.162 41.093 1.00 . B B . 300 LEU CA   1 1 
        1  3943 2 1 102 LEU CB   C 54.487 42.244 41.925 1.00 . B B . 300 LEU CB   1 1 
        1  3944 2 1 102 LEU CD1  C 52.682 41.773 40.210 1.00 . B B . 300 LEU CD1  1 1 
        1  3945 2 1 102 LEU CD2  C 54.857 40.497 40.152 1.00 . B B . 300 LEU CD2  1 1 
        1  3946 2 1 102 LEU CG   C 53.815 41.165 41.058 1.00 . B B . 300 LEU CG   1 1 
        1  3947 2 1 102 LEU H    H 55.249 44.620 42.678 1.00 . B B . 300 LEU H    1 1 
        1  3948 2 1 102 LEU HA   H 56.254 42.615 40.747 1.00 . B B . 300 LEU HA   1 1 
        1  3949 2 1 102 LEU HB2  H 55.079 41.759 42.687 1.00 . B B . 300 LEU HB2  1 1 
        1  3950 2 1 102 LEU HB3  H 53.725 42.842 42.401 1.00 . B B . 300 LEU HB3  1 1 
        1  3951 2 1 102 LEU HD11 H 52.967 41.778 39.168 1.00 . B B . 300 LEU HD11 1 1 
        1  3952 2 1 102 LEU HD12 H 52.479 42.783 40.532 1.00 . B B . 300 LEU HD12 1 1 
        1  3953 2 1 102 LEU HD13 H 51.790 41.179 40.332 1.00 . B B . 300 LEU HD13 1 1 
        1  3954 2 1 102 LEU HD21 H 55.771 40.343 40.706 1.00 . B B . 300 LEU HD21 1 1 
        1  3955 2 1 102 LEU HD22 H 55.054 41.126 39.300 1.00 . B B . 300 LEU HD22 1 1 
        1  3956 2 1 102 LEU HD23 H 54.478 39.544 39.814 1.00 . B B . 300 LEU HD23 1 1 
        1  3957 2 1 102 LEU HG   H 53.391 40.418 41.713 1.00 . B B . 300 LEU HG   1 1 
        1  3958 2 1 102 LEU N    N 55.840 44.298 41.968 1.00 . B B . 300 LEU N    1 1 
        1  3959 2 1 102 LEU O    O 54.712 43.149 38.807 1.00 . B B . 300 LEU O    1 1 
        1  3960 2 1 103 GLY C    C 54.385 45.975 37.934 1.00 . B B . 301 GLY C    1 1 
        1  3961 2 1 103 GLY CA   C 53.338 45.394 38.871 1.00 . B B . 301 GLY CA   1 1 
        1  3962 2 1 103 GLY H    H 54.043 45.273 40.897 1.00 . B B . 301 GLY H    1 1 
        1  3963 2 1 103 GLY HA2  H 52.774 44.626 38.360 1.00 . B B . 301 GLY HA2  1 1 
        1  3964 2 1 103 GLY HA3  H 52.675 46.178 39.191 1.00 . B B . 301 GLY HA3  1 1 
        1  3965 2 1 103 GLY N    N 54.030 44.810 40.033 1.00 . B B . 301 GLY N    1 1 
        1  3966 2 1 103 GLY O    O 55.528 46.174 38.294 1.00 . B B . 301 GLY O    1 1 
        1  3967 2 1 104 LYS C    C 54.248 48.211 35.286 1.00 . B B . 302 LYS C    1 1 
        1  3968 2 1 104 LYS CA   C 54.901 46.899 35.756 1.00 . B B . 302 LYS CA   1 1 
        1  3969 2 1 104 LYS CB   C 55.159 45.923 34.596 1.00 . B B . 302 LYS CB   1 1 
        1  3970 2 1 104 LYS CD   C 56.255 43.675 34.307 1.00 . B B . 302 LYS CD   1 1 
        1  3971 2 1 104 LYS CE   C 55.498 42.791 35.302 1.00 . B B . 302 LYS CE   1 1 
        1  3972 2 1 104 LYS CG   C 56.418 45.086 34.889 1.00 . B B . 302 LYS CG   1 1 
        1  3973 2 1 104 LYS H    H 53.045 46.137 36.529 1.00 . B B . 302 LYS H    1 1 
        1  3974 2 1 104 LYS HA   H 55.839 47.140 36.242 1.00 . B B . 302 LYS HA   1 1 
        1  3975 2 1 104 LYS HB2  H 54.313 45.261 34.491 1.00 . B B . 302 LYS HB2  1 1 
        1  3976 2 1 104 LYS HB3  H 55.305 46.477 33.681 1.00 . B B . 302 LYS HB3  1 1 
        1  3977 2 1 104 LYS HD2  H 55.702 43.729 33.380 1.00 . B B . 302 LYS HD2  1 1 
        1  3978 2 1 104 LYS HD3  H 57.229 43.249 34.120 1.00 . B B . 302 LYS HD3  1 1 
        1  3979 2 1 104 LYS HE2  H 54.627 43.317 35.665 1.00 . B B . 302 LYS HE2  1 1 
        1  3980 2 1 104 LYS HE3  H 55.189 41.880 34.811 1.00 . B B . 302 LYS HE3  1 1 
        1  3981 2 1 104 LYS HG2  H 57.278 45.562 34.438 1.00 . B B . 302 LYS HG2  1 1 
        1  3982 2 1 104 LYS HG3  H 56.569 45.015 35.957 1.00 . B B . 302 LYS HG3  1 1 
        1  3983 2 1 104 LYS HZ1  H 57.369 42.712 36.212 1.00 . B B . 302 LYS HZ1  1 1 
        1  3984 2 1 104 LYS HZ2  H 56.332 41.438 36.646 1.00 . B B . 302 LYS HZ2  1 1 
        1  3985 2 1 104 LYS HZ3  H 56.088 42.991 37.289 1.00 . B B . 302 LYS HZ3  1 1 
        1  3986 2 1 104 LYS N    N 53.979 46.280 36.751 1.00 . B B . 302 LYS N    1 1 
        1  3987 2 1 104 LYS NZ   N 56.389 42.458 36.449 1.00 . B B . 302 LYS NZ   1 1 
        1  3988 2 1 104 LYS O    O 54.677 49.274 35.684 1.00 . B B . 302 LYS O    1 1 
        1  3989 2 1 105 PRO C    C 51.556 49.876 35.221 1.00 . B B . 303 PRO C    1 1 
        1  3990 2 1 105 PRO CA   C 52.460 49.396 34.083 1.00 . B B . 303 PRO CA   1 1 
        1  3991 2 1 105 PRO CB   C 51.617 48.917 32.905 1.00 . B B . 303 PRO CB   1 1 
        1  3992 2 1 105 PRO CD   C 52.541 46.953 33.951 1.00 . B B . 303 PRO CD   1 1 
        1  3993 2 1 105 PRO CG   C 51.303 47.500 33.239 1.00 . B B . 303 PRO CG   1 1 
        1  3994 2 1 105 PRO HA   H 53.145 50.166 33.771 1.00 . B B . 303 PRO HA   1 1 
        1  3995 2 1 105 PRO HB2  H 50.710 49.502 32.823 1.00 . B B . 303 PRO HB2  1 1 
        1  3996 2 1 105 PRO HB3  H 52.185 48.964 31.989 1.00 . B B . 303 PRO HB3  1 1 
        1  3997 2 1 105 PRO HD2  H 52.256 46.265 34.737 1.00 . B B . 303 PRO HD2  1 1 
        1  3998 2 1 105 PRO HD3  H 53.190 46.479 33.237 1.00 . B B . 303 PRO HD3  1 1 
        1  3999 2 1 105 PRO HG2  H 50.442 47.455 33.894 1.00 . B B . 303 PRO HG2  1 1 
        1  4000 2 1 105 PRO HG3  H 51.120 46.934 32.340 1.00 . B B . 303 PRO HG3  1 1 
        1  4001 2 1 105 PRO N    N 53.183 48.161 34.511 1.00 . B B . 303 PRO N    1 1 
        1  4002 2 1 105 PRO O    O 50.601 49.212 35.568 1.00 . B B . 303 PRO O    1 1 
        1  4003 2 1 106 ILE C    C 50.552 52.879 36.843 1.00 . B B . 304 ILE C    1 1 
        1  4004 2 1 106 ILE CA   C 51.007 51.429 36.990 1.00 . B B . 304 ILE CA   1 1 
        1  4005 2 1 106 ILE CB   C 51.811 51.317 38.281 1.00 . B B . 304 ILE CB   1 1 
        1  4006 2 1 106 ILE CD1  C 53.600 50.020 39.425 1.00 . B B . 304 ILE CD1  1 1 
        1  4007 2 1 106 ILE CG1  C 52.537 49.973 38.330 1.00 . B B . 304 ILE CG1  1 1 
        1  4008 2 1 106 ILE CG2  C 50.868 51.428 39.482 1.00 . B B . 304 ILE CG2  1 1 
        1  4009 2 1 106 ILE H    H 52.650 51.503 35.583 1.00 . B B . 304 ILE H    1 1 
        1  4010 2 1 106 ILE HA   H 50.138 50.794 37.065 1.00 . B B . 304 ILE HA   1 1 
        1  4011 2 1 106 ILE HB   H 52.531 52.117 38.317 1.00 . B B . 304 ILE HB   1 1 
        1  4012 2 1 106 ILE HD11 H 53.123 49.979 40.394 1.00 . B B . 304 ILE HD11 1 1 
        1  4013 2 1 106 ILE HD12 H 54.165 50.937 39.343 1.00 . B B . 304 ILE HD12 1 1 
        1  4014 2 1 106 ILE HD13 H 54.264 49.179 39.313 1.00 . B B . 304 ILE HD13 1 1 
        1  4015 2 1 106 ILE HG12 H 51.828 49.188 38.544 1.00 . B B . 304 ILE HG12 1 1 
        1  4016 2 1 106 ILE HG13 H 53.012 49.781 37.381 1.00 . B B . 304 ILE HG13 1 1 
        1  4017 2 1 106 ILE HG21 H 51.448 51.518 40.388 1.00 . B B . 304 ILE HG21 1 1 
        1  4018 2 1 106 ILE HG22 H 50.249 50.544 39.537 1.00 . B B . 304 ILE HG22 1 1 
        1  4019 2 1 106 ILE HG23 H 50.241 52.300 39.368 1.00 . B B . 304 ILE HG23 1 1 
        1  4020 2 1 106 ILE N    N 51.858 50.987 35.842 1.00 . B B . 304 ILE N    1 1 
        1  4021 2 1 106 ILE O    O 51.343 53.805 36.885 1.00 . B B . 304 ILE O    1 1 
        1  4022 2 1 107 LEU C    C 47.957 54.726 37.935 1.00 . B B . 305 LEU C    1 1 
        1  4023 2 1 107 LEU CA   C 48.724 54.458 36.635 1.00 . B B . 305 LEU CA   1 1 
        1  4024 2 1 107 LEU CB   C 47.777 54.547 35.435 1.00 . B B . 305 LEU CB   1 1 
        1  4025 2 1 107 LEU CD1  C 48.388 56.935 35.000 1.00 . B B . 305 LEU CD1  1 1 
        1  4026 2 1 107 LEU CD2  C 46.217 56.023 34.162 1.00 . B B . 305 LEU CD2  1 1 
        1  4027 2 1 107 LEU CG   C 47.237 55.972 35.303 1.00 . B B . 305 LEU CG   1 1 
        1  4028 2 1 107 LEU H    H 48.652 52.314 36.730 1.00 . B B . 305 LEU H    1 1 
        1  4029 2 1 107 LEU HA   H 49.529 55.174 36.526 1.00 . B B . 305 LEU HA   1 1 
        1  4030 2 1 107 LEU HB2  H 48.312 54.280 34.535 1.00 . B B . 305 LEU HB2  1 1 
        1  4031 2 1 107 LEU HB3  H 46.955 53.866 35.576 1.00 . B B . 305 LEU HB3  1 1 
        1  4032 2 1 107 LEU HD11 H 48.837 57.263 35.926 1.00 . B B . 305 LEU HD11 1 1 
        1  4033 2 1 107 LEU HD12 H 48.007 57.790 34.467 1.00 . B B . 305 LEU HD12 1 1 
        1  4034 2 1 107 LEU HD13 H 49.133 56.436 34.394 1.00 . B B . 305 LEU HD13 1 1 
        1  4035 2 1 107 LEU HD21 H 46.686 55.695 33.246 1.00 . B B . 305 LEU HD21 1 1 
        1  4036 2 1 107 LEU HD22 H 45.862 57.036 34.041 1.00 . B B . 305 LEU HD22 1 1 
        1  4037 2 1 107 LEU HD23 H 45.385 55.376 34.392 1.00 . B B . 305 LEU HD23 1 1 
        1  4038 2 1 107 LEU HG   H 46.758 56.263 36.228 1.00 . B B . 305 LEU HG   1 1 
        1  4039 2 1 107 LEU N    N 49.270 53.078 36.726 1.00 . B B . 305 LEU N    1 1 
        1  4040 2 1 107 LEU O    O 47.088 53.965 38.310 1.00 . B B . 305 LEU O    1 1 
        1  4041 2 1 108 CYS C    C 46.690 57.330 39.718 1.00 . B B . 306 CYS C    1 1 
        1  4042 2 1 108 CYS CA   C 47.549 56.082 39.911 1.00 . B B . 306 CYS CA   1 1 
        1  4043 2 1 108 CYS CB   C 48.571 56.320 41.032 1.00 . B B . 306 CYS CB   1 1 
        1  4044 2 1 108 CYS H    H 48.965 56.402 38.319 1.00 . B B . 306 CYS H    1 1 
        1  4045 2 1 108 CYS HA   H 46.914 55.247 40.173 1.00 . B B . 306 CYS HA   1 1 
        1  4046 2 1 108 CYS HB2  H 48.737 57.379 41.155 1.00 . B B . 306 CYS HB2  1 1 
        1  4047 2 1 108 CYS HB3  H 48.194 55.907 41.956 1.00 . B B . 306 CYS HB3  1 1 
        1  4048 2 1 108 CYS HG   H 50.188 54.691 41.102 1.00 . B B . 306 CYS HG   1 1 
        1  4049 2 1 108 CYS N    N 48.267 55.789 38.631 1.00 . B B . 306 CYS N    1 1 
        1  4050 2 1 108 CYS O    O 47.044 58.223 38.974 1.00 . B B . 306 CYS O    1 1 
        1  4051 2 1 108 CYS SG   S 50.134 55.512 40.607 1.00 . B B . 306 CYS SG   1 1 
        1  4052 2 1 109 LEU C    C 44.346 59.269 41.507 1.00 . B B . 307 LEU C    1 1 
        1  4053 2 1 109 LEU CA   C 44.660 58.579 40.168 1.00 . B B . 307 LEU CA   1 1 
        1  4054 2 1 109 LEU CB   C 43.348 58.108 39.538 1.00 . B B . 307 LEU CB   1 1 
        1  4055 2 1 109 LEU CD1  C 42.509 56.336 37.981 1.00 . B B . 307 LEU CD1  1 1 
        1  4056 2 1 109 LEU CD2  C 43.672 58.346 37.076 1.00 . B B . 307 LEU CD2  1 1 
        1  4057 2 1 109 LEU CG   C 43.626 57.350 38.234 1.00 . B B . 307 LEU CG   1 1 
        1  4058 2 1 109 LEU H    H 45.264 56.644 40.931 1.00 . B B . 307 LEU H    1 1 
        1  4059 2 1 109 LEU HA   H 45.132 59.287 39.507 1.00 . B B . 307 LEU HA   1 1 
        1  4060 2 1 109 LEU HB2  H 42.832 57.463 40.230 1.00 . B B . 307 LEU HB2  1 1 
        1  4061 2 1 109 LEU HB3  H 42.734 58.962 39.324 1.00 . B B . 307 LEU HB3  1 1 
        1  4062 2 1 109 LEU HD11 H 42.582 55.532 38.699 1.00 . B B . 307 LEU HD11 1 1 
        1  4063 2 1 109 LEU HD12 H 42.605 55.936 36.982 1.00 . B B . 307 LEU HD12 1 1 
        1  4064 2 1 109 LEU HD13 H 41.551 56.823 38.082 1.00 . B B . 307 LEU HD13 1 1 
        1  4065 2 1 109 LEU HD21 H 44.403 59.111 37.291 1.00 . B B . 307 LEU HD21 1 1 
        1  4066 2 1 109 LEU HD22 H 42.699 58.802 36.958 1.00 . B B . 307 LEU HD22 1 1 
        1  4067 2 1 109 LEU HD23 H 43.944 57.831 36.167 1.00 . B B . 307 LEU HD23 1 1 
        1  4068 2 1 109 LEU HG   H 44.571 56.832 38.306 1.00 . B B . 307 LEU HG   1 1 
        1  4069 2 1 109 LEU N    N 45.548 57.390 40.355 1.00 . B B . 307 LEU N    1 1 
        1  4070 2 1 109 LEU O    O 44.007 58.636 42.479 1.00 . B B . 307 LEU O    1 1 
        1  4071 2 1 110 PHE C    C 43.158 62.490 42.365 1.00 . B B . 308 PHE C    1 1 
        1  4072 2 1 110 PHE CA   C 44.074 61.337 42.786 1.00 . B B . 308 PHE CA   1 1 
        1  4073 2 1 110 PHE CB   C 45.360 61.843 43.469 1.00 . B B . 308 PHE CB   1 1 
        1  4074 2 1 110 PHE CD1  C 44.647 63.633 45.137 1.00 . B B . 308 PHE CD1  1 1 
        1  4075 2 1 110 PHE CD2  C 45.685 64.296 43.043 1.00 . B B . 308 PHE CD2  1 1 
        1  4076 2 1 110 PHE CE1  C 44.543 64.979 45.507 1.00 . B B . 308 PHE CE1  1 1 
        1  4077 2 1 110 PHE CE2  C 45.578 65.639 43.415 1.00 . B B . 308 PHE CE2  1 1 
        1  4078 2 1 110 PHE CG   C 45.222 63.291 43.895 1.00 . B B . 308 PHE CG   1 1 
        1  4079 2 1 110 PHE CZ   C 45.008 65.981 44.646 1.00 . B B . 308 PHE CZ   1 1 
        1  4080 2 1 110 PHE H    H 44.661 61.067 40.726 1.00 . B B . 308 PHE H    1 1 
        1  4081 2 1 110 PHE HA   H 43.537 60.693 43.463 1.00 . B B . 308 PHE HA   1 1 
        1  4082 2 1 110 PHE HB2  H 45.563 61.237 44.339 1.00 . B B . 308 PHE HB2  1 1 
        1  4083 2 1 110 PHE HB3  H 46.186 61.755 42.777 1.00 . B B . 308 PHE HB3  1 1 
        1  4084 2 1 110 PHE HD1  H 44.286 62.864 45.811 1.00 . B B . 308 PHE HD1  1 1 
        1  4085 2 1 110 PHE HD2  H 46.128 64.032 42.096 1.00 . B B . 308 PHE HD2  1 1 
        1  4086 2 1 110 PHE HE1  H 44.104 65.243 46.457 1.00 . B B . 308 PHE HE1  1 1 
        1  4087 2 1 110 PHE HE2  H 45.936 66.413 42.753 1.00 . B B . 308 PHE HE2  1 1 
        1  4088 2 1 110 PHE HZ   H 44.930 67.018 44.931 1.00 . B B . 308 PHE HZ   1 1 
        1  4089 2 1 110 PHE N    N 44.415 60.576 41.539 1.00 . B B . 308 PHE N    1 1 
        1  4090 2 1 110 PHE O    O 43.366 63.100 41.337 1.00 . B B . 308 PHE O    1 1 
        1  4091 2 1 111 ARG C    C 41.493 65.179 43.430 1.00 . B B . 309 ARG C    1 1 
        1  4092 2 1 111 ARG CA   C 41.193 63.872 42.687 1.00 . B B . 309 ARG CA   1 1 
        1  4093 2 1 111 ARG CB   C 39.746 63.468 42.983 1.00 . B B . 309 ARG CB   1 1 
        1  4094 2 1 111 ARG CD   C 37.978 61.730 42.597 1.00 . B B . 309 ARG CD   1 1 
        1  4095 2 1 111 ARG CG   C 39.449 62.103 42.358 1.00 . B B . 309 ARG CG   1 1 
        1  4096 2 1 111 ARG CZ   C 36.376 62.159 44.367 1.00 . B B . 309 ARG CZ   1 1 
        1  4097 2 1 111 ARG H    H 41.944 62.266 43.936 1.00 . B B . 309 ARG H    1 1 
        1  4098 2 1 111 ARG HA   H 41.299 64.026 41.629 1.00 . B B . 309 ARG HA   1 1 
        1  4099 2 1 111 ARG HB2  H 39.599 63.418 44.050 1.00 . B B . 309 ARG HB2  1 1 
        1  4100 2 1 111 ARG HB3  H 39.077 64.203 42.563 1.00 . B B . 309 ARG HB3  1 1 
        1  4101 2 1 111 ARG HD2  H 37.412 61.898 41.692 1.00 . B B . 309 ARG HD2  1 1 
        1  4102 2 1 111 ARG HD3  H 37.911 60.686 42.871 1.00 . B B . 309 ARG HD3  1 1 
        1  4103 2 1 111 ARG HE   H 37.830 63.431 43.912 1.00 . B B . 309 ARG HE   1 1 
        1  4104 2 1 111 ARG HG2  H 39.641 62.151 41.296 1.00 . B B . 309 ARG HG2  1 1 
        1  4105 2 1 111 ARG HG3  H 40.088 61.356 42.807 1.00 . B B . 309 ARG HG3  1 1 
        1  4106 2 1 111 ARG HH11 H 36.191 60.451 43.339 1.00 . B B . 309 ARG HH11 1 1 
        1  4107 2 1 111 ARG HH12 H 35.024 60.700 44.594 1.00 . B B . 309 ARG HH12 1 1 
        1  4108 2 1 111 ARG HH21 H 36.315 63.772 45.552 1.00 . B B . 309 ARG HH21 1 1 
        1  4109 2 1 111 ARG HH22 H 35.092 62.582 45.845 1.00 . B B . 309 ARG HH22 1 1 
        1  4110 2 1 111 ARG N    N 42.123 62.777 43.114 1.00 . B B . 309 ARG N    1 1 
        1  4111 2 1 111 ARG NE   N 37.416 62.570 43.695 1.00 . B B . 309 ARG NE   1 1 
        1  4112 2 1 111 ARG NH1  N 35.820 61.015 44.077 1.00 . B B . 309 ARG NH1  1 1 
        1  4113 2 1 111 ARG NH2  N 35.890 62.895 45.330 1.00 . B B . 309 ARG NH2  1 1 
        1  4114 2 1 111 ARG O    O 41.654 65.189 44.633 1.00 . B B . 309 ARG O    1 1 
        1  4115 2 1 112 PRO C    C 40.495 68.186 43.956 1.00 . B B . 310 PRO C    1 1 
        1  4116 2 1 112 PRO CA   C 41.773 67.621 43.327 1.00 . B B . 310 PRO CA   1 1 
        1  4117 2 1 112 PRO CB   C 42.209 68.476 42.139 1.00 . B B . 310 PRO CB   1 1 
        1  4118 2 1 112 PRO CD   C 41.356 66.387 41.255 1.00 . B B . 310 PRO CD   1 1 
        1  4119 2 1 112 PRO CG   C 41.497 67.886 40.967 1.00 . B B . 310 PRO CG   1 1 
        1  4120 2 1 112 PRO HA   H 42.567 67.570 44.054 1.00 . B B . 310 PRO HA   1 1 
        1  4121 2 1 112 PRO HB2  H 41.914 69.507 42.287 1.00 . B B . 310 PRO HB2  1 1 
        1  4122 2 1 112 PRO HB3  H 43.277 68.406 41.997 1.00 . B B . 310 PRO HB3  1 1 
        1  4123 2 1 112 PRO HD2  H 40.377 66.035 40.960 1.00 . B B . 310 PRO HD2  1 1 
        1  4124 2 1 112 PRO HD3  H 42.131 65.833 40.747 1.00 . B B . 310 PRO HD3  1 1 
        1  4125 2 1 112 PRO HG2  H 40.521 68.342 40.860 1.00 . B B . 310 PRO HG2  1 1 
        1  4126 2 1 112 PRO HG3  H 42.075 68.031 40.067 1.00 . B B . 310 PRO HG3  1 1 
        1  4127 2 1 112 PRO N    N 41.531 66.284 42.718 1.00 . B B . 310 PRO N    1 1 
        1  4128 2 1 112 PRO O    O 40.540 68.979 44.876 1.00 . B B . 310 PRO O    1 1 
        1  4129 2 1 113 GLN C    C 38.140 68.207 45.552 1.00 . B B . 311 GLN C    1 1 
        1  4130 2 1 113 GLN CA   C 38.065 68.279 44.031 1.00 . B B . 311 GLN CA   1 1 
        1  4131 2 1 113 GLN CB   C 36.908 67.405 43.536 1.00 . B B . 311 GLN CB   1 1 
        1  4132 2 1 113 GLN CD   C 36.017 65.069 43.470 1.00 . B B . 311 GLN CD   1 1 
        1  4133 2 1 113 GLN CG   C 37.014 66.006 44.157 1.00 . B B . 311 GLN CG   1 1 
        1  4134 2 1 113 GLN H    H 39.340 67.133 42.724 1.00 . B B . 311 GLN H    1 1 
        1  4135 2 1 113 GLN HA   H 37.907 69.302 43.722 1.00 . B B . 311 GLN HA   1 1 
        1  4136 2 1 113 GLN HB2  H 35.969 67.856 43.824 1.00 . B B . 311 GLN HB2  1 1 
        1  4137 2 1 113 GLN HB3  H 36.954 67.323 42.461 1.00 . B B . 311 GLN HB3  1 1 
        1  4138 2 1 113 GLN HE21 H 34.669 65.205 44.923 1.00 . B B . 311 GLN HE21 1 1 
        1  4139 2 1 113 GLN HE22 H 34.234 64.207 43.620 1.00 . B B . 311 GLN HE22 1 1 
        1  4140 2 1 113 GLN HG2  H 38.016 65.628 44.023 1.00 . B B . 311 GLN HG2  1 1 
        1  4141 2 1 113 GLN HG3  H 36.787 66.057 45.212 1.00 . B B . 311 GLN HG3  1 1 
        1  4142 2 1 113 GLN N    N 39.351 67.776 43.463 1.00 . B B . 311 GLN N    1 1 
        1  4143 2 1 113 GLN NE2  N 34.879 64.805 44.053 1.00 . B B . 311 GLN NE2  1 1 
        1  4144 2 1 113 GLN O    O 37.691 69.090 46.256 1.00 . B B . 311 GLN O    1 1 
        1  4145 2 1 113 GLN OE1  O 36.276 64.573 42.392 1.00 . B B . 311 GLN OE1  1 1 
        1  4146 2 1 114 SER C    C 40.325 67.395 47.880 1.00 . B B . 312 SER C    1 1 
        1  4147 2 1 114 SER CA   C 38.888 67.019 47.526 1.00 . B B . 312 SER CA   1 1 
        1  4148 2 1 114 SER CB   C 38.610 65.569 47.925 1.00 . B B . 312 SER CB   1 1 
        1  4149 2 1 114 SER H    H 39.114 66.486 45.460 1.00 . B B . 312 SER H    1 1 
        1  4150 2 1 114 SER HA   H 38.201 67.679 48.037 1.00 . B B . 312 SER HA   1 1 
        1  4151 2 1 114 SER HB2  H 37.638 65.275 47.565 1.00 . B B . 312 SER HB2  1 1 
        1  4152 2 1 114 SER HB3  H 39.362 64.926 47.486 1.00 . B B . 312 SER HB3  1 1 
        1  4153 2 1 114 SER HG   H 37.730 65.450 49.655 1.00 . B B . 312 SER HG   1 1 
        1  4154 2 1 114 SER N    N 38.737 67.166 46.057 1.00 . B B . 312 SER N    1 1 
        1  4155 2 1 114 SER O    O 40.656 67.647 49.022 1.00 . B B . 312 SER O    1 1 
        1  4156 2 1 114 SER OG   O 38.637 65.456 49.341 1.00 . B B . 312 SER OG   1 1 
        1  4157 2 1 115 GLY C    C 43.100 67.188 48.420 1.00 . B B . 313 GLY C    1 1 
        1  4158 2 1 115 GLY CA   C 42.604 67.806 47.117 1.00 . B B . 313 GLY CA   1 1 
        1  4159 2 1 115 GLY H    H 40.876 67.236 45.977 1.00 . B B . 313 GLY H    1 1 
        1  4160 2 1 115 GLY HA2  H 43.202 67.440 46.297 1.00 . B B . 313 GLY HA2  1 1 
        1  4161 2 1 115 GLY HA3  H 42.694 68.880 47.175 1.00 . B B . 313 GLY HA3  1 1 
        1  4162 2 1 115 GLY N    N 41.178 67.440 46.886 1.00 . B B . 313 GLY N    1 1 
        1  4163 2 1 115 GLY O    O 43.642 67.869 49.268 1.00 . B B . 313 GLY O    1 1 
        1  4164 2 1 116 ARG C    C 44.860 65.010 49.783 1.00 . B B . 314 ARG C    1 1 
        1  4165 2 1 116 ARG CA   C 43.365 65.285 49.873 1.00 . B B . 314 ARG CA   1 1 
        1  4166 2 1 116 ARG CB   C 42.597 63.983 50.093 1.00 . B B . 314 ARG CB   1 1 
        1  4167 2 1 116 ARG CD   C 40.293 62.993 50.088 1.00 . B B . 314 ARG CD   1 1 
        1  4168 2 1 116 ARG CG   C 41.098 64.293 50.084 1.00 . B B . 314 ARG CG   1 1 
        1  4169 2 1 116 ARG CZ   C 39.477 62.892 52.366 1.00 . B B . 314 ARG CZ   1 1 
        1  4170 2 1 116 ARG H    H 42.453 65.361 47.925 1.00 . B B . 314 ARG H    1 1 
        1  4171 2 1 116 ARG HA   H 43.173 65.959 50.696 1.00 . B B . 314 ARG HA   1 1 
        1  4172 2 1 116 ARG HB2  H 42.832 63.287 49.301 1.00 . B B . 314 ARG HB2  1 1 
        1  4173 2 1 116 ARG HB3  H 42.870 63.557 51.045 1.00 . B B . 314 ARG HB3  1 1 
        1  4174 2 1 116 ARG HD2  H 39.279 63.199 49.777 1.00 . B B . 314 ARG HD2  1 1 
        1  4175 2 1 116 ARG HD3  H 40.741 62.290 49.405 1.00 . B B . 314 ARG HD3  1 1 
        1  4176 2 1 116 ARG HE   H 40.904 61.690 51.689 1.00 . B B . 314 ARG HE   1 1 
        1  4177 2 1 116 ARG HG2  H 40.847 64.873 50.960 1.00 . B B . 314 ARG HG2  1 1 
        1  4178 2 1 116 ARG HG3  H 40.857 64.859 49.199 1.00 . B B . 314 ARG HG3  1 1 
        1  4179 2 1 116 ARG HH11 H 38.640 64.233 51.136 1.00 . B B . 314 ARG HH11 1 1 
        1  4180 2 1 116 ARG HH12 H 38.028 64.219 52.756 1.00 . B B . 314 ARG HH12 1 1 
        1  4181 2 1 116 ARG HH21 H 40.119 61.657 53.803 1.00 . B B . 314 ARG HH21 1 1 
        1  4182 2 1 116 ARG HH22 H 38.866 62.759 54.267 1.00 . B B . 314 ARG HH22 1 1 
        1  4183 2 1 116 ARG N    N 42.910 65.911 48.605 1.00 . B B . 314 ARG N    1 1 
        1  4184 2 1 116 ARG NE   N 40.290 62.419 51.462 1.00 . B B . 314 ARG NE   1 1 
        1  4185 2 1 116 ARG NH1  N 38.651 63.856 52.062 1.00 . B B . 314 ARG NH1  1 1 
        1  4186 2 1 116 ARG NH2  N 39.488 62.398 53.573 1.00 . B B . 314 ARG NH2  1 1 
        1  4187 2 1 116 ARG O    O 45.409 64.240 50.544 1.00 . B B . 314 ARG O    1 1 
        1  4188 2 1 117 VAL C    C 47.305 63.946 48.710 1.00 . B B . 315 VAL C    1 1 
        1  4189 2 1 117 VAL CA   C 46.985 65.433 48.701 1.00 . B B . 315 VAL CA   1 1 
        1  4190 2 1 117 VAL CB   C 47.732 66.117 49.838 1.00 . B B . 315 VAL CB   1 1 
        1  4191 2 1 117 VAL CG1  C 49.234 65.934 49.623 1.00 . B B . 315 VAL CG1  1 1 
        1  4192 2 1 117 VAL CG2  C 47.389 67.607 49.841 1.00 . B B . 315 VAL CG2  1 1 
        1  4193 2 1 117 VAL H    H 45.066 66.263 48.251 1.00 . B B . 315 VAL H    1 1 
        1  4194 2 1 117 VAL HA   H 47.305 65.859 47.761 1.00 . B B . 315 VAL HA   1 1 
        1  4195 2 1 117 VAL HB   H 47.443 65.674 50.779 1.00 . B B . 315 VAL HB   1 1 
        1  4196 2 1 117 VAL HG11 H 49.514 64.927 49.896 1.00 . B B . 315 VAL HG11 1 1 
        1  4197 2 1 117 VAL HG12 H 49.776 66.639 50.234 1.00 . B B . 315 VAL HG12 1 1 
        1  4198 2 1 117 VAL HG13 H 49.470 66.102 48.582 1.00 . B B . 315 VAL HG13 1 1 
        1  4199 2 1 117 VAL HG21 H 46.327 67.731 49.687 1.00 . B B . 315 VAL HG21 1 1 
        1  4200 2 1 117 VAL HG22 H 47.927 68.101 49.046 1.00 . B B . 315 VAL HG22 1 1 
        1  4201 2 1 117 VAL HG23 H 47.668 68.040 50.791 1.00 . B B . 315 VAL HG23 1 1 
        1  4202 2 1 117 VAL N    N 45.523 65.642 48.855 1.00 . B B . 315 VAL N    1 1 
        1  4203 2 1 117 VAL O    O 47.378 63.315 49.746 1.00 . B B . 315 VAL O    1 1 
        1  4204 2 1 118 LEU C    C 48.925 61.603 48.493 1.00 . B B . 316 LEU C    1 1 
        1  4205 2 1 118 LEU CA   C 47.826 61.940 47.478 1.00 . B B . 316 LEU CA   1 1 
        1  4206 2 1 118 LEU CB   C 48.303 61.629 46.061 1.00 . B B . 316 LEU CB   1 1 
        1  4207 2 1 118 LEU CD1  C 47.381 59.309 46.294 1.00 . B B . 316 LEU CD1  1 1 
        1  4208 2 1 118 LEU CD2  C 49.012 59.845 44.481 1.00 . B B . 316 LEU CD2  1 1 
        1  4209 2 1 118 LEU CG   C 48.614 60.141 45.927 1.00 . B B . 316 LEU CG   1 1 
        1  4210 2 1 118 LEU H    H 47.443 63.918 46.738 1.00 . B B . 316 LEU H    1 1 
        1  4211 2 1 118 LEU HA   H 46.941 61.365 47.698 1.00 . B B . 316 LEU HA   1 1 
        1  4212 2 1 118 LEU HB2  H 47.531 61.899 45.356 1.00 . B B . 316 LEU HB2  1 1 
        1  4213 2 1 118 LEU HB3  H 49.195 62.200 45.850 1.00 . B B . 316 LEU HB3  1 1 
        1  4214 2 1 118 LEU HD11 H 46.486 59.837 45.999 1.00 . B B . 316 LEU HD11 1 1 
        1  4215 2 1 118 LEU HD12 H 47.365 59.139 47.360 1.00 . B B . 316 LEU HD12 1 1 
        1  4216 2 1 118 LEU HD13 H 47.423 58.359 45.782 1.00 . B B . 316 LEU HD13 1 1 
        1  4217 2 1 118 LEU HD21 H 50.025 60.176 44.313 1.00 . B B . 316 LEU HD21 1 1 
        1  4218 2 1 118 LEU HD22 H 48.343 60.367 43.812 1.00 . B B . 316 LEU HD22 1 1 
        1  4219 2 1 118 LEU HD23 H 48.944 58.785 44.298 1.00 . B B . 316 LEU HD23 1 1 
        1  4220 2 1 118 LEU HG   H 49.429 59.889 46.586 1.00 . B B . 316 LEU HG   1 1 
        1  4221 2 1 118 LEU N    N 47.504 63.385 47.558 1.00 . B B . 316 LEU N    1 1 
        1  4222 2 1 118 LEU O    O 49.800 62.401 48.764 1.00 . B B . 316 LEU O    1 1 
        1  4223 2 1 119 SER C    C 51.304 60.403 49.572 1.00 . B B . 317 SER C    1 1 
        1  4224 2 1 119 SER CA   C 49.905 60.039 50.074 1.00 . B B . 317 SER CA   1 1 
        1  4225 2 1 119 SER CB   C 49.823 58.531 50.324 1.00 . B B . 317 SER CB   1 1 
        1  4226 2 1 119 SER H    H 48.156 59.806 48.838 1.00 . B B . 317 SER H    1 1 
        1  4227 2 1 119 SER HA   H 49.714 60.563 50.997 1.00 . B B . 317 SER HA   1 1 
        1  4228 2 1 119 SER HB2  H 49.500 58.032 49.426 1.00 . B B . 317 SER HB2  1 1 
        1  4229 2 1 119 SER HB3  H 50.797 58.157 50.612 1.00 . B B . 317 SER HB3  1 1 
        1  4230 2 1 119 SER HG   H 48.002 58.305 50.974 1.00 . B B . 317 SER HG   1 1 
        1  4231 2 1 119 SER N    N 48.877 60.430 49.064 1.00 . B B . 317 SER N    1 1 
        1  4232 2 1 119 SER O    O 51.606 60.294 48.400 1.00 . B B . 317 SER O    1 1 
        1  4233 2 1 119 SER OG   O 48.881 58.280 51.360 1.00 . B B . 317 SER OG   1 1 
        1  4234 2 1 120 ALA C    C 54.243 59.997 49.448 1.00 . B B . 318 ALA C    1 1 
        1  4235 2 1 120 ALA CA   C 53.543 61.208 50.052 1.00 . B B . 318 ALA CA   1 1 
        1  4236 2 1 120 ALA CB   C 54.334 61.671 51.287 1.00 . B B . 318 ALA CB   1 1 
        1  4237 2 1 120 ALA H    H 51.889 60.913 51.399 1.00 . B B . 318 ALA H    1 1 
        1  4238 2 1 120 ALA HA   H 53.505 62.001 49.321 1.00 . B B . 318 ALA HA   1 1 
        1  4239 2 1 120 ALA HB1  H 55.386 61.458 51.144 1.00 . B B . 318 ALA HB1  1 1 
        1  4240 2 1 120 ALA HB2  H 53.981 61.143 52.164 1.00 . B B . 318 ALA HB2  1 1 
        1  4241 2 1 120 ALA HB3  H 54.198 62.732 51.429 1.00 . B B . 318 ALA HB3  1 1 
        1  4242 2 1 120 ALA N    N 52.160 60.834 50.460 1.00 . B B . 318 ALA N    1 1 
        1  4243 2 1 120 ALA O    O 55.106 60.123 48.602 1.00 . B B . 318 ALA O    1 1 
        1  4244 2 1 121 MET C    C 54.131 57.382 47.913 1.00 . B B . 319 MET C    1 1 
        1  4245 2 1 121 MET CA   C 54.561 57.616 49.354 1.00 . B B . 319 MET CA   1 1 
        1  4246 2 1 121 MET CB   C 54.187 56.409 50.215 1.00 . B B . 319 MET CB   1 1 
        1  4247 2 1 121 MET CE   C 57.025 56.245 51.643 1.00 . B B . 319 MET CE   1 1 
        1  4248 2 1 121 MET CG   C 54.365 56.753 51.705 1.00 . B B . 319 MET CG   1 1 
        1  4249 2 1 121 MET H    H 53.208 58.744 50.582 1.00 . B B . 319 MET H    1 1 
        1  4250 2 1 121 MET HA   H 55.625 57.763 49.380 1.00 . B B . 319 MET HA   1 1 
        1  4251 2 1 121 MET HB2  H 53.157 56.141 50.026 1.00 . B B . 319 MET HB2  1 1 
        1  4252 2 1 121 MET HB3  H 54.825 55.580 49.959 1.00 . B B . 319 MET HB3  1 1 
        1  4253 2 1 121 MET HE1  H 56.779 56.556 50.640 1.00 . B B . 319 MET HE1  1 1 
        1  4254 2 1 121 MET HE2  H 57.773 55.473 51.597 1.00 . B B . 319 MET HE2  1 1 
        1  4255 2 1 121 MET HE3  H 57.406 57.089 52.203 1.00 . B B . 319 MET HE3  1 1 
        1  4256 2 1 121 MET HG2  H 54.740 57.762 51.806 1.00 . B B . 319 MET HG2  1 1 
        1  4257 2 1 121 MET HG3  H 53.414 56.673 52.211 1.00 . B B . 319 MET HG3  1 1 
        1  4258 2 1 121 MET N    N 53.895 58.826 49.889 1.00 . B B . 319 MET N    1 1 
        1  4259 2 1 121 MET O    O 54.953 57.234 47.029 1.00 . B B . 319 MET O    1 1 
        1  4260 2 1 121 MET SD   S 55.543 55.604 52.457 1.00 . B B . 319 MET SD   1 1 
        1  4261 2 1 122 ILE C    C 52.912 58.297 45.400 1.00 . B B . 320 ILE C    1 1 
        1  4262 2 1 122 ILE CA   C 52.408 57.139 46.259 1.00 . B B . 320 ILE CA   1 1 
        1  4263 2 1 122 ILE CB   C 50.881 57.076 46.204 1.00 . B B . 320 ILE CB   1 1 
        1  4264 2 1 122 ILE CD1  C 51.052 54.693 46.971 1.00 . B B . 320 ILE CD1  1 1 
        1  4265 2 1 122 ILE CG1  C 50.367 56.042 47.211 1.00 . B B . 320 ILE CG1  1 1 
        1  4266 2 1 122 ILE CG2  C 50.434 56.673 44.799 1.00 . B B . 320 ILE CG2  1 1 
        1  4267 2 1 122 ILE H    H 52.205 57.484 48.376 1.00 . B B . 320 ILE H    1 1 
        1  4268 2 1 122 ILE HA   H 52.823 56.217 45.888 1.00 . B B . 320 ILE HA   1 1 
        1  4269 2 1 122 ILE HB   H 50.476 58.044 46.445 1.00 . B B . 320 ILE HB   1 1 
        1  4270 2 1 122 ILE HD11 H 50.437 53.904 47.377 1.00 . B B . 320 ILE HD11 1 1 
        1  4271 2 1 122 ILE HD12 H 52.014 54.687 47.459 1.00 . B B . 320 ILE HD12 1 1 
        1  4272 2 1 122 ILE HD13 H 51.186 54.535 45.909 1.00 . B B . 320 ILE HD13 1 1 
        1  4273 2 1 122 ILE HG12 H 50.583 56.380 48.214 1.00 . B B . 320 ILE HG12 1 1 
        1  4274 2 1 122 ILE HG13 H 49.301 55.927 47.093 1.00 . B B . 320 ILE HG13 1 1 
        1  4275 2 1 122 ILE HG21 H 50.803 57.392 44.082 1.00 . B B . 320 ILE HG21 1 1 
        1  4276 2 1 122 ILE HG22 H 49.356 56.643 44.760 1.00 . B B . 320 ILE HG22 1 1 
        1  4277 2 1 122 ILE HG23 H 50.828 55.696 44.566 1.00 . B B . 320 ILE HG23 1 1 
        1  4278 2 1 122 ILE N    N 52.858 57.355 47.656 1.00 . B B . 320 ILE N    1 1 
        1  4279 2 1 122 ILE O    O 53.373 58.104 44.292 1.00 . B B . 320 ILE O    1 1 
        1  4280 2 1 123 ARG C    C 54.812 60.565 44.898 1.00 . B B . 321 ARG C    1 1 
        1  4281 2 1 123 ARG CA   C 53.301 60.666 45.100 1.00 . B B . 321 ARG CA   1 1 
        1  4282 2 1 123 ARG CB   C 52.974 61.958 45.855 1.00 . B B . 321 ARG CB   1 1 
        1  4283 2 1 123 ARG CD   C 51.841 63.407 44.150 1.00 . B B . 321 ARG CD   1 1 
        1  4284 2 1 123 ARG CG   C 53.140 63.166 44.924 1.00 . B B . 321 ARG CG   1 1 
        1  4285 2 1 123 ARG CZ   C 52.778 64.253 42.081 1.00 . B B . 321 ARG CZ   1 1 
        1  4286 2 1 123 ARG H    H 52.447 59.652 46.788 1.00 . B B . 321 ARG H    1 1 
        1  4287 2 1 123 ARG HA   H 52.810 60.673 44.142 1.00 . B B . 321 ARG HA   1 1 
        1  4288 2 1 123 ARG HB2  H 51.955 61.915 46.213 1.00 . B B . 321 ARG HB2  1 1 
        1  4289 2 1 123 ARG HB3  H 53.644 62.061 46.696 1.00 . B B . 321 ARG HB3  1 1 
        1  4290 2 1 123 ARG HD2  H 51.545 62.499 43.648 1.00 . B B . 321 ARG HD2  1 1 
        1  4291 2 1 123 ARG HD3  H 51.065 63.706 44.839 1.00 . B B . 321 ARG HD3  1 1 
        1  4292 2 1 123 ARG HE   H 51.654 65.369 43.280 1.00 . B B . 321 ARG HE   1 1 
        1  4293 2 1 123 ARG HG2  H 53.375 64.042 45.511 1.00 . B B . 321 ARG HG2  1 1 
        1  4294 2 1 123 ARG HG3  H 53.943 62.977 44.226 1.00 . B B . 321 ARG HG3  1 1 
        1  4295 2 1 123 ARG HH11 H 53.169 62.352 42.576 1.00 . B B . 321 ARG HH11 1 1 
        1  4296 2 1 123 ARG HH12 H 53.865 62.897 41.086 1.00 . B B . 321 ARG HH12 1 1 
        1  4297 2 1 123 ARG HH21 H 52.559 66.099 41.339 1.00 . B B . 321 ARG HH21 1 1 
        1  4298 2 1 123 ARG HH22 H 53.520 65.017 40.387 1.00 . B B . 321 ARG HH22 1 1 
        1  4299 2 1 123 ARG N    N 52.828 59.502 45.896 1.00 . B B . 321 ARG N    1 1 
        1  4300 2 1 123 ARG NE   N 52.055 64.485 43.144 1.00 . B B . 321 ARG NE   1 1 
        1  4301 2 1 123 ARG NH1  N 53.312 63.076 41.900 1.00 . B B . 321 ARG NH1  1 1 
        1  4302 2 1 123 ARG NH2  N 52.967 65.197 41.200 1.00 . B B . 321 ARG NH2  1 1 
        1  4303 2 1 123 ARG O    O 55.312 60.715 43.803 1.00 . B B . 321 ARG O    1 1 
        1  4304 2 1 124 GLY C    C 57.402 59.067 44.900 1.00 . B B . 322 GLY C    1 1 
        1  4305 2 1 124 GLY CA   C 57.024 60.236 45.816 1.00 . B B . 322 GLY CA   1 1 
        1  4306 2 1 124 GLY H    H 55.118 60.228 46.829 1.00 . B B . 322 GLY H    1 1 
        1  4307 2 1 124 GLY HA2  H 57.401 61.158 45.396 1.00 . B B . 322 GLY HA2  1 1 
        1  4308 2 1 124 GLY HA3  H 57.456 60.087 46.786 1.00 . B B . 322 GLY HA3  1 1 
        1  4309 2 1 124 GLY N    N 55.543 60.328 45.948 1.00 . B B . 322 GLY N    1 1 
        1  4310 2 1 124 GLY O    O 58.392 59.117 44.197 1.00 . B B . 322 GLY O    1 1 
        1  4311 2 1 125 ALA C    C 56.898 57.360 42.547 1.00 . B B . 323 ALA C    1 1 
        1  4312 2 1 125 ALA CA   C 56.939 56.868 43.994 1.00 . B B . 323 ALA CA   1 1 
        1  4313 2 1 125 ALA CB   C 55.904 55.759 44.191 1.00 . B B . 323 ALA CB   1 1 
        1  4314 2 1 125 ALA H    H 55.815 58.009 45.449 1.00 . B B . 323 ALA H    1 1 
        1  4315 2 1 125 ALA HA   H 57.926 56.493 44.224 1.00 . B B . 323 ALA HA   1 1 
        1  4316 2 1 125 ALA HB1  H 55.954 55.069 43.362 1.00 . B B . 323 ALA HB1  1 1 
        1  4317 2 1 125 ALA HB2  H 54.916 56.194 44.240 1.00 . B B . 323 ALA HB2  1 1 
        1  4318 2 1 125 ALA HB3  H 56.111 55.233 45.111 1.00 . B B . 323 ALA HB3  1 1 
        1  4319 2 1 125 ALA N    N 56.618 58.022 44.886 1.00 . B B . 323 ALA N    1 1 
        1  4320 2 1 125 ALA O    O 57.397 56.727 41.638 1.00 . B B . 323 ALA O    1 1 
        1  4321 2 1 126 ALA C    C 57.535 59.002 40.260 1.00 . B B . 324 ALA C    1 1 
        1  4322 2 1 126 ALA CA   C 56.204 59.112 41.001 1.00 . B B . 324 ALA CA   1 1 
        1  4323 2 1 126 ALA CB   C 55.855 60.582 41.166 1.00 . B B . 324 ALA CB   1 1 
        1  4324 2 1 126 ALA H    H 55.939 58.976 43.118 1.00 . B B . 324 ALA H    1 1 
        1  4325 2 1 126 ALA HA   H 55.427 58.625 40.437 1.00 . B B . 324 ALA HA   1 1 
        1  4326 2 1 126 ALA HB1  H 55.928 61.078 40.210 1.00 . B B . 324 ALA HB1  1 1 
        1  4327 2 1 126 ALA HB2  H 56.544 61.034 41.865 1.00 . B B . 324 ALA HB2  1 1 
        1  4328 2 1 126 ALA HB3  H 54.848 60.670 41.543 1.00 . B B . 324 ALA HB3  1 1 
        1  4329 2 1 126 ALA N    N 56.309 58.504 42.353 1.00 . B B . 324 ALA N    1 1 
        1  4330 2 1 126 ALA O    O 58.411 59.829 40.418 1.00 . B B . 324 ALA O    1 1 
        1  4331 2 1 127 ASP C    C 58.700 58.263 37.219 1.00 . B B . 325 ASP C    1 1 
        1  4332 2 1 127 ASP CA   C 58.956 57.856 38.670 1.00 . B B . 325 ASP CA   1 1 
        1  4333 2 1 127 ASP CB   C 59.419 56.398 38.719 1.00 . B B . 325 ASP CB   1 1 
        1  4334 2 1 127 ASP CG   C 59.711 56.005 40.168 1.00 . B B . 325 ASP CG   1 1 
        1  4335 2 1 127 ASP H    H 56.964 57.354 39.314 1.00 . B B . 325 ASP H    1 1 
        1  4336 2 1 127 ASP HA   H 59.720 58.492 39.095 1.00 . B B . 325 ASP HA   1 1 
        1  4337 2 1 127 ASP HB2  H 58.643 55.761 38.321 1.00 . B B . 325 ASP HB2  1 1 
        1  4338 2 1 127 ASP HB3  H 60.317 56.285 38.130 1.00 . B B . 325 ASP HB3  1 1 
        1  4339 2 1 127 ASP N    N 57.688 58.003 39.438 1.00 . B B . 325 ASP N    1 1 
        1  4340 2 1 127 ASP O    O 59.609 58.602 36.488 1.00 . B B . 325 ASP O    1 1 
        1  4341 2 1 127 ASP OD1  O 59.698 56.884 41.014 1.00 . B B . 325 ASP OD1  1 1 
        1  4342 2 1 127 ASP OD2  O 59.943 54.831 40.408 1.00 . B B . 325 ASP OD2  1 1 
        1  4343 2 1 128 GLY C    C 57.815 57.541 34.468 1.00 . B B . 326 GLY C    1 1 
        1  4344 2 1 128 GLY CA   C 57.153 58.576 35.382 1.00 . B B . 326 GLY CA   1 1 
        1  4345 2 1 128 GLY H    H 56.751 57.915 37.394 1.00 . B B . 326 GLY H    1 1 
        1  4346 2 1 128 GLY HA2  H 56.075 58.569 35.236 1.00 . B B . 326 GLY HA2  1 1 
        1  4347 2 1 128 GLY HA3  H 57.542 59.557 35.161 1.00 . B B . 326 GLY HA3  1 1 
        1  4348 2 1 128 GLY N    N 57.466 58.213 36.792 1.00 . B B . 326 GLY N    1 1 
        1  4349 2 1 128 GLY O    O 58.187 57.821 33.346 1.00 . B B . 326 GLY O    1 1 
        1  4350 2 1 129 SER C    C 57.650 54.026 34.372 1.00 . B B . 327 SER C    1 1 
        1  4351 2 1 129 SER CA   C 58.559 55.229 34.172 1.00 . B B . 327 SER CA   1 1 
        1  4352 2 1 129 SER CB   C 59.958 54.919 34.704 1.00 . B B . 327 SER CB   1 1 
        1  4353 2 1 129 SER H    H 57.618 56.139 35.855 1.00 . B B . 327 SER H    1 1 
        1  4354 2 1 129 SER HA   H 58.602 55.492 33.125 1.00 . B B . 327 SER HA   1 1 
        1  4355 2 1 129 SER HB2  H 60.400 54.128 34.121 1.00 . B B . 327 SER HB2  1 1 
        1  4356 2 1 129 SER HB3  H 60.575 55.805 34.631 1.00 . B B . 327 SER HB3  1 1 
        1  4357 2 1 129 SER HG   H 59.096 53.932 36.144 1.00 . B B . 327 SER HG   1 1 
        1  4358 2 1 129 SER N    N 57.946 56.336 34.957 1.00 . B B . 327 SER N    1 1 
        1  4359 2 1 129 SER O    O 58.039 53.006 34.898 1.00 . B B . 327 SER O    1 1 
        1  4360 2 1 129 SER OG   O 59.864 54.502 36.060 1.00 . B B . 327 SER OG   1 1 
        1  4361 2 1 130 ARG C    C 54.556 53.527 35.370 1.00 . B B . 328 ARG C    1 1 
        1  4362 2 1 130 ARG CA   C 55.362 53.166 34.127 1.00 . B B . 328 ARG CA   1 1 
        1  4363 2 1 130 ARG CB   C 55.947 51.757 34.286 1.00 . B B . 328 ARG CB   1 1 
        1  4364 2 1 130 ARG CD   C 57.093 49.875 33.110 1.00 . B B . 328 ARG CD   1 1 
        1  4365 2 1 130 ARG CG   C 56.700 51.351 33.015 1.00 . B B . 328 ARG CG   1 1 
        1  4366 2 1 130 ARG CZ   C 58.394 48.294 31.814 1.00 . B B . 328 ARG CZ   1 1 
        1  4367 2 1 130 ARG H    H 56.209 55.077 33.590 1.00 . B B . 328 ARG H    1 1 
        1  4368 2 1 130 ARG HA   H 54.713 53.194 33.262 1.00 . B B . 328 ARG HA   1 1 
        1  4369 2 1 130 ARG HB2  H 56.615 51.730 35.132 1.00 . B B . 328 ARG HB2  1 1 
        1  4370 2 1 130 ARG HB3  H 55.142 51.062 34.452 1.00 . B B . 328 ARG HB3  1 1 
        1  4371 2 1 130 ARG HD2  H 57.585 49.693 34.054 1.00 . B B . 328 ARG HD2  1 1 
        1  4372 2 1 130 ARG HD3  H 56.205 49.261 33.044 1.00 . B B . 328 ARG HD3  1 1 
        1  4373 2 1 130 ARG HE   H 58.347 50.234 31.396 1.00 . B B . 328 ARG HE   1 1 
        1  4374 2 1 130 ARG HG2  H 56.061 51.501 32.157 1.00 . B B . 328 ARG HG2  1 1 
        1  4375 2 1 130 ARG HG3  H 57.590 51.951 32.910 1.00 . B B . 328 ARG HG3  1 1 
        1  4376 2 1 130 ARG HH11 H 57.328 47.587 33.354 1.00 . B B . 328 ARG HH11 1 1 
        1  4377 2 1 130 ARG HH12 H 58.240 46.409 32.470 1.00 . B B . 328 ARG HH12 1 1 
        1  4378 2 1 130 ARG HH21 H 59.548 48.708 30.231 1.00 . B B . 328 ARG HH21 1 1 
        1  4379 2 1 130 ARG HH22 H 59.497 47.043 30.705 1.00 . B B . 328 ARG HH22 1 1 
        1  4380 2 1 130 ARG N    N 56.425 54.206 33.977 1.00 . B B . 328 ARG N    1 1 
        1  4381 2 1 130 ARG NE   N 58.019 49.531 31.994 1.00 . B B . 328 ARG NE   1 1 
        1  4382 2 1 130 ARG NH1  N 57.953 47.357 32.608 1.00 . B B . 328 ARG NH1  1 1 
        1  4383 2 1 130 ARG NH2  N 59.210 47.992 30.841 1.00 . B B . 328 ARG NH2  1 1 
        1  4384 2 1 130 ARG O    O 53.363 53.308 35.442 1.00 . B B . 328 ARG O    1 1 
        1  4385 2 1 131 PHE C    C 54.154 56.027 37.418 1.00 . B B . 329 PHE C    1 1 
        1  4386 2 1 131 PHE CA   C 54.489 54.551 37.570 1.00 . B B . 329 PHE CA   1 1 
        1  4387 2 1 131 PHE CB   C 55.373 54.359 38.805 1.00 . B B . 329 PHE CB   1 1 
        1  4388 2 1 131 PHE CD1  C 53.603 53.934 40.543 1.00 . B B . 329 PHE CD1  1 1 
        1  4389 2 1 131 PHE CD2  C 54.832 56.017 40.635 1.00 . B B . 329 PHE CD2  1 1 
        1  4390 2 1 131 PHE CE1  C 52.863 54.320 41.661 1.00 . B B . 329 PHE CE1  1 1 
        1  4391 2 1 131 PHE CE2  C 54.085 56.405 41.750 1.00 . B B . 329 PHE CE2  1 1 
        1  4392 2 1 131 PHE CG   C 54.590 54.778 40.028 1.00 . B B . 329 PHE CG   1 1 
        1  4393 2 1 131 PHE CZ   C 53.104 55.556 42.262 1.00 . B B . 329 PHE CZ   1 1 
        1  4394 2 1 131 PHE H    H 56.161 54.313 36.235 1.00 . B B . 329 PHE H    1 1 
        1  4395 2 1 131 PHE HA   H 53.578 53.983 37.680 1.00 . B B . 329 PHE HA   1 1 
        1  4396 2 1 131 PHE HB2  H 55.656 53.320 38.891 1.00 . B B . 329 PHE HB2  1 1 
        1  4397 2 1 131 PHE HB3  H 56.258 54.971 38.717 1.00 . B B . 329 PHE HB3  1 1 
        1  4398 2 1 131 PHE HD1  H 53.414 52.984 40.079 1.00 . B B . 329 PHE HD1  1 1 
        1  4399 2 1 131 PHE HD2  H 55.593 56.670 40.247 1.00 . B B . 329 PHE HD2  1 1 
        1  4400 2 1 131 PHE HE1  H 52.108 53.662 42.062 1.00 . B B . 329 PHE HE1  1 1 
        1  4401 2 1 131 PHE HE2  H 54.269 57.359 42.219 1.00 . B B . 329 PHE HE2  1 1 
        1  4402 2 1 131 PHE HZ   H 52.527 55.860 43.113 1.00 . B B . 329 PHE HZ   1 1 
        1  4403 2 1 131 PHE N    N 55.205 54.122 36.337 1.00 . B B . 329 PHE N    1 1 
        1  4404 2 1 131 PHE O    O 55.028 56.855 37.253 1.00 . B B . 329 PHE O    1 1 
        1  4405 2 1 132 GLN C    C 51.306 58.154 38.114 1.00 . B B . 330 GLN C    1 1 
        1  4406 2 1 132 GLN CA   C 52.529 57.803 37.275 1.00 . B B . 330 GLN CA   1 1 
        1  4407 2 1 132 GLN CB   C 52.192 58.062 35.803 1.00 . B B . 330 GLN CB   1 1 
        1  4408 2 1 132 GLN CD   C 53.127 58.268 33.501 1.00 . B B . 330 GLN CD   1 1 
        1  4409 2 1 132 GLN CG   C 53.475 58.214 34.989 1.00 . B B . 330 GLN CG   1 1 
        1  4410 2 1 132 GLN H    H 52.206 55.682 37.570 1.00 . B B . 330 GLN H    1 1 
        1  4411 2 1 132 GLN HA   H 53.357 58.434 37.570 1.00 . B B . 330 GLN HA   1 1 
        1  4412 2 1 132 GLN HB2  H 51.619 57.232 35.416 1.00 . B B . 330 GLN HB2  1 1 
        1  4413 2 1 132 GLN HB3  H 51.611 58.968 35.723 1.00 . B B . 330 GLN HB3  1 1 
        1  4414 2 1 132 GLN HE21 H 54.505 59.634 33.080 1.00 . B B . 330 GLN HE21 1 1 
        1  4415 2 1 132 GLN HE22 H 53.574 59.112 31.761 1.00 . B B . 330 GLN HE22 1 1 
        1  4416 2 1 132 GLN HG2  H 53.972 59.129 35.277 1.00 . B B . 330 GLN HG2  1 1 
        1  4417 2 1 132 GLN HG3  H 54.124 57.372 35.176 1.00 . B B . 330 GLN HG3  1 1 
        1  4418 2 1 132 GLN N    N 52.900 56.368 37.449 1.00 . B B . 330 GLN N    1 1 
        1  4419 2 1 132 GLN NE2  N 53.791 59.071 32.715 1.00 . B B . 330 GLN NE2  1 1 
        1  4420 2 1 132 GLN O    O 50.368 57.390 38.222 1.00 . B B . 330 GLN O    1 1 
        1  4421 2 1 132 GLN OE1  O 52.240 57.572 33.047 1.00 . B B . 330 GLN OE1  1 1 
        1  4422 2 1 133 VAL C    C 49.373 60.856 38.687 1.00 . B B . 331 VAL C    1 1 
        1  4423 2 1 133 VAL CA   C 50.128 59.781 39.480 1.00 . B B . 331 VAL CA   1 1 
        1  4424 2 1 133 VAL CB   C 50.614 60.366 40.806 1.00 . B B . 331 VAL CB   1 1 
        1  4425 2 1 133 VAL CG1  C 49.482 61.159 41.463 1.00 . B B . 331 VAL CG1  1 1 
        1  4426 2 1 133 VAL CG2  C 51.049 59.227 41.736 1.00 . B B . 331 VAL CG2  1 1 
        1  4427 2 1 133 VAL H    H 52.062 59.934 38.548 1.00 . B B . 331 VAL H    1 1 
        1  4428 2 1 133 VAL HA   H 49.471 58.945 39.670 1.00 . B B . 331 VAL HA   1 1 
        1  4429 2 1 133 VAL HB   H 51.452 61.023 40.622 1.00 . B B . 331 VAL HB   1 1 
        1  4430 2 1 133 VAL HG11 H 48.590 60.549 41.496 1.00 . B B . 331 VAL HG11 1 1 
        1  4431 2 1 133 VAL HG12 H 49.285 62.052 40.890 1.00 . B B . 331 VAL HG12 1 1 
        1  4432 2 1 133 VAL HG13 H 49.770 61.434 42.464 1.00 . B B . 331 VAL HG13 1 1 
        1  4433 2 1 133 VAL HG21 H 51.513 58.442 41.155 1.00 . B B . 331 VAL HG21 1 1 
        1  4434 2 1 133 VAL HG22 H 50.186 58.830 42.251 1.00 . B B . 331 VAL HG22 1 1 
        1  4435 2 1 133 VAL HG23 H 51.755 59.603 42.458 1.00 . B B . 331 VAL HG23 1 1 
        1  4436 2 1 133 VAL N    N 51.300 59.331 38.675 1.00 . B B . 331 VAL N    1 1 
        1  4437 2 1 133 VAL O    O 49.775 62.001 38.635 1.00 . B B . 331 VAL O    1 1 
        1  4438 2 1 134 TRP C    C 46.372 62.046 38.089 1.00 . B B . 332 TRP C    1 1 
        1  4439 2 1 134 TRP CA   C 47.515 61.477 37.244 1.00 . B B . 332 TRP CA   1 1 
        1  4440 2 1 134 TRP CB   C 46.906 60.792 36.019 1.00 . B B . 332 TRP CB   1 1 
        1  4441 2 1 134 TRP CD1  C 49.261 60.085 35.350 1.00 . B B . 332 TRP CD1  1 1 
        1  4442 2 1 134 TRP CD2  C 47.820 60.122 33.621 1.00 . B B . 332 TRP CD2  1 1 
        1  4443 2 1 134 TRP CE2  C 49.067 59.695 33.103 1.00 . B B . 332 TRP CE2  1 1 
        1  4444 2 1 134 TRP CE3  C 46.733 60.232 32.730 1.00 . B B . 332 TRP CE3  1 1 
        1  4445 2 1 134 TRP CG   C 47.965 60.357 35.051 1.00 . B B . 332 TRP CG   1 1 
        1  4446 2 1 134 TRP CH2  C 48.139 59.500 30.890 1.00 . B B . 332 TRP CH2  1 1 
        1  4447 2 1 134 TRP CZ2  C 49.226 59.388 31.753 1.00 . B B . 332 TRP CZ2  1 1 
        1  4448 2 1 134 TRP CZ3  C 46.898 59.922 31.375 1.00 . B B . 332 TRP CZ3  1 1 
        1  4449 2 1 134 TRP H    H 48.003 59.554 38.095 1.00 . B B . 332 TRP H    1 1 
        1  4450 2 1 134 TRP HA   H 48.164 62.279 36.925 1.00 . B B . 332 TRP HA   1 1 
        1  4451 2 1 134 TRP HB2  H 46.348 59.926 36.340 1.00 . B B . 332 TRP HB2  1 1 
        1  4452 2 1 134 TRP HB3  H 46.237 61.481 35.527 1.00 . B B . 332 TRP HB3  1 1 
        1  4453 2 1 134 TRP HD1  H 49.711 60.160 36.325 1.00 . B B . 332 TRP HD1  1 1 
        1  4454 2 1 134 TRP HE1  H 50.867 59.427 34.142 1.00 . B B . 332 TRP HE1  1 1 
        1  4455 2 1 134 TRP HE3  H 45.766 60.565 33.088 1.00 . B B . 332 TRP HE3  1 1 
        1  4456 2 1 134 TRP HH2  H 48.256 59.259 29.849 1.00 . B B . 332 TRP HH2  1 1 
        1  4457 2 1 134 TRP HZ2  H 50.178 59.060 31.376 1.00 . B B . 332 TRP HZ2  1 1 
        1  4458 2 1 134 TRP HZ3  H 46.061 60.002 30.703 1.00 . B B . 332 TRP HZ3  1 1 
        1  4459 2 1 134 TRP N    N 48.292 60.488 38.053 1.00 . B B . 332 TRP N    1 1 
        1  4460 2 1 134 TRP NE1  N 49.915 59.688 34.196 1.00 . B B . 332 TRP NE1  1 1 
        1  4461 2 1 134 TRP O    O 45.872 61.399 38.990 1.00 . B B . 332 TRP O    1 1 
        1  4462 2 1 135 ASP C    C 43.514 63.642 37.820 1.00 . B B . 333 ASP C    1 1 
        1  4463 2 1 135 ASP CA   C 44.823 63.850 38.588 1.00 . B B . 333 ASP CA   1 1 
        1  4464 2 1 135 ASP CB   C 45.073 65.348 38.772 1.00 . B B . 333 ASP CB   1 1 
        1  4465 2 1 135 ASP CG   C 46.322 65.556 39.631 1.00 . B B . 333 ASP CG   1 1 
        1  4466 2 1 135 ASP H    H 46.351 63.760 37.072 1.00 . B B . 333 ASP H    1 1 
        1  4467 2 1 135 ASP HA   H 44.756 63.372 39.553 1.00 . B B . 333 ASP HA   1 1 
        1  4468 2 1 135 ASP HB2  H 45.217 65.810 37.806 1.00 . B B . 333 ASP HB2  1 1 
        1  4469 2 1 135 ASP HB3  H 44.222 65.798 39.263 1.00 . B B . 333 ASP HB3  1 1 
        1  4470 2 1 135 ASP N    N 45.944 63.247 37.803 1.00 . B B . 333 ASP N    1 1 
        1  4471 2 1 135 ASP O    O 43.520 63.472 36.617 1.00 . B B . 333 ASP O    1 1 
        1  4472 2 1 135 ASP OD1  O 46.964 64.572 39.958 1.00 . B B . 333 ASP OD1  1 1 
        1  4473 2 1 135 ASP OD2  O 46.617 66.698 39.946 1.00 . B B . 333 ASP OD2  1 1 
        1  4474 2 1 136 TYR C    C 39.898 63.684 38.646 1.00 . B B . 334 TYR C    1 1 
        1  4475 2 1 136 TYR CA   C 41.111 63.420 37.755 1.00 . B B . 334 TYR CA   1 1 
        1  4476 2 1 136 TYR CB   C 41.049 61.965 37.301 1.00 . B B . 334 TYR CB   1 1 
        1  4477 2 1 136 TYR CD1  C 41.340 60.846 39.533 1.00 . B B . 334 TYR CD1  1 1 
        1  4478 2 1 136 TYR CD2  C 39.231 60.598 38.375 1.00 . B B . 334 TYR CD2  1 1 
        1  4479 2 1 136 TYR CE1  C 40.860 60.055 40.579 1.00 . B B . 334 TYR CE1  1 1 
        1  4480 2 1 136 TYR CE2  C 38.747 59.808 39.420 1.00 . B B . 334 TYR CE2  1 1 
        1  4481 2 1 136 TYR CG   C 40.527 61.115 38.432 1.00 . B B . 334 TYR CG   1 1 
        1  4482 2 1 136 TYR CZ   C 39.562 59.534 40.525 1.00 . B B . 334 TYR CZ   1 1 
        1  4483 2 1 136 TYR H    H 42.390 63.765 39.463 1.00 . B B . 334 TYR H    1 1 
        1  4484 2 1 136 TYR HA   H 41.075 64.065 36.890 1.00 . B B . 334 TYR HA   1 1 
        1  4485 2 1 136 TYR HB2  H 40.389 61.877 36.451 1.00 . B B . 334 TYR HB2  1 1 
        1  4486 2 1 136 TYR HB3  H 42.036 61.630 37.033 1.00 . B B . 334 TYR HB3  1 1 
        1  4487 2 1 136 TYR HD1  H 42.341 61.248 39.577 1.00 . B B . 334 TYR HD1  1 1 
        1  4488 2 1 136 TYR HD2  H 38.603 60.813 37.527 1.00 . B B . 334 TYR HD2  1 1 
        1  4489 2 1 136 TYR HE1  H 41.493 59.846 41.426 1.00 . B B . 334 TYR HE1  1 1 
        1  4490 2 1 136 TYR HE2  H 37.747 59.408 39.373 1.00 . B B . 334 TYR HE2  1 1 
        1  4491 2 1 136 TYR HH   H 38.315 59.187 41.926 1.00 . B B . 334 TYR HH   1 1 
        1  4492 2 1 136 TYR N    N 42.390 63.639 38.491 1.00 . B B . 334 TYR N    1 1 
        1  4493 2 1 136 TYR O    O 40.010 64.011 39.809 1.00 . B B . 334 TYR O    1 1 
        1  4494 2 1 136 TYR OH   O 39.087 58.752 41.558 1.00 . B B . 334 TYR OH   1 1 
        1  4495 2 1 137 ALA C    C 36.420 62.789 38.183 1.00 . B B . 335 ALA C    1 1 
        1  4496 2 1 137 ALA CA   C 37.472 63.680 38.853 1.00 . B B . 335 ALA CA   1 1 
        1  4497 2 1 137 ALA CB   C 37.034 65.146 38.803 1.00 . B B . 335 ALA CB   1 1 
        1  4498 2 1 137 ALA H    H 38.675 63.217 37.155 1.00 . B B . 335 ALA H    1 1 
        1  4499 2 1 137 ALA HA   H 37.616 63.370 39.879 1.00 . B B . 335 ALA HA   1 1 
        1  4500 2 1 137 ALA HB1  H 35.962 65.208 38.924 1.00 . B B . 335 ALA HB1  1 1 
        1  4501 2 1 137 ALA HB2  H 37.313 65.573 37.851 1.00 . B B . 335 ALA HB2  1 1 
        1  4502 2 1 137 ALA HB3  H 37.518 65.694 39.599 1.00 . B B . 335 ALA HB3  1 1 
        1  4503 2 1 137 ALA N    N 38.733 63.500 38.091 1.00 . B B . 335 ALA N    1 1 
        1  4504 2 1 137 ALA O    O 36.488 62.543 36.997 1.00 . B B . 335 ALA O    1 1 
        1  4505 2 1 138 GLU C    C 34.004 61.971 36.931 1.00 . B B . 336 GLU C    1 1 
        1  4506 2 1 138 GLU CA   C 34.444 61.396 38.285 1.00 . B B . 336 GLU CA   1 1 
        1  4507 2 1 138 GLU CB   C 33.230 61.291 39.212 1.00 . B B . 336 GLU CB   1 1 
        1  4508 2 1 138 GLU CD   C 32.499 60.664 41.520 1.00 . B B . 336 GLU CD   1 1 
        1  4509 2 1 138 GLU CG   C 33.704 60.996 40.637 1.00 . B B . 336 GLU CG   1 1 
        1  4510 2 1 138 GLU H    H 35.426 62.470 39.875 1.00 . B B . 336 GLU H    1 1 
        1  4511 2 1 138 GLU HA   H 34.866 60.413 38.138 1.00 . B B . 336 GLU HA   1 1 
        1  4512 2 1 138 GLU HB2  H 32.685 62.224 39.197 1.00 . B B . 336 GLU HB2  1 1 
        1  4513 2 1 138 GLU HB3  H 32.588 60.492 38.875 1.00 . B B . 336 GLU HB3  1 1 
        1  4514 2 1 138 GLU HG2  H 34.385 60.157 40.623 1.00 . B B . 336 GLU HG2  1 1 
        1  4515 2 1 138 GLU HG3  H 34.210 61.863 41.035 1.00 . B B . 336 GLU HG3  1 1 
        1  4516 2 1 138 GLU N    N 35.466 62.284 38.914 1.00 . B B . 336 GLU N    1 1 
        1  4517 2 1 138 GLU O    O 33.616 61.246 36.036 1.00 . B B . 336 GLU O    1 1 
        1  4518 2 1 138 GLU OE1  O 31.384 60.849 41.061 1.00 . B B . 336 GLU OE1  1 1 
        1  4519 2 1 138 GLU OE2  O 32.713 60.232 42.641 1.00 . B B . 336 GLU OE2  1 1 
        1  4520 2 1 139 GLY C    C 34.684 63.768 34.412 1.00 . B B . 337 GLY C    1 1 
        1  4521 2 1 139 GLY CA   C 33.601 63.887 35.499 1.00 . B B . 337 GLY CA   1 1 
        1  4522 2 1 139 GLY H    H 34.333 63.834 37.527 1.00 . B B . 337 GLY H    1 1 
        1  4523 2 1 139 GLY HA2  H 32.703 63.393 35.158 1.00 . B B . 337 GLY HA2  1 1 
        1  4524 2 1 139 GLY HA3  H 33.386 64.932 35.668 1.00 . B B . 337 GLY HA3  1 1 
        1  4525 2 1 139 GLY N    N 34.040 63.266 36.783 1.00 . B B . 337 GLY N    1 1 
        1  4526 2 1 139 GLY O    O 34.457 64.132 33.275 1.00 . B B . 337 GLY O    1 1 
        1  4527 2 1 140 GLU C    C 37.778 61.915 33.921 1.00 . B B . 338 GLU C    1 1 
        1  4528 2 1 140 GLU CA   C 36.923 63.167 33.688 1.00 . B B . 338 GLU CA   1 1 
        1  4529 2 1 140 GLU CB   C 37.817 64.411 33.742 1.00 . B B . 338 GLU CB   1 1 
        1  4530 2 1 140 GLU CD   C 39.290 65.794 35.212 1.00 . B B . 338 GLU CD   1 1 
        1  4531 2 1 140 GLU CG   C 38.533 64.469 35.092 1.00 . B B . 338 GLU CG   1 1 
        1  4532 2 1 140 GLU H    H 36.035 62.997 35.654 1.00 . B B . 338 GLU H    1 1 
        1  4533 2 1 140 GLU HA   H 36.464 63.104 32.712 1.00 . B B . 338 GLU HA   1 1 
        1  4534 2 1 140 GLU HB2  H 38.549 64.364 32.948 1.00 . B B . 338 GLU HB2  1 1 
        1  4535 2 1 140 GLU HB3  H 37.210 65.296 33.620 1.00 . B B . 338 GLU HB3  1 1 
        1  4536 2 1 140 GLU HG2  H 37.807 64.395 35.887 1.00 . B B . 338 GLU HG2  1 1 
        1  4537 2 1 140 GLU HG3  H 39.233 63.651 35.164 1.00 . B B . 338 GLU HG3  1 1 
        1  4538 2 1 140 GLU N    N 35.855 63.279 34.735 1.00 . B B . 338 GLU N    1 1 
        1  4539 2 1 140 GLU O    O 38.819 61.740 33.315 1.00 . B B . 338 GLU O    1 1 
        1  4540 2 1 140 GLU OE1  O 39.424 66.471 34.206 1.00 . B B . 338 GLU OE1  1 1 
        1  4541 2 1 140 GLU OE2  O 39.722 66.109 36.309 1.00 . B B . 338 GLU OE2  1 1 
        1  4542 2 1 141 VAL C    C 38.404 59.112 33.709 1.00 . B B . 339 VAL C    1 1 
        1  4543 2 1 141 VAL CA   C 38.158 59.815 35.042 1.00 . B B . 339 VAL CA   1 1 
        1  4544 2 1 141 VAL CB   C 37.399 58.889 36.006 1.00 . B B . 339 VAL CB   1 1 
        1  4545 2 1 141 VAL CG1  C 36.266 58.166 35.272 1.00 . B B . 339 VAL CG1  1 1 
        1  4546 2 1 141 VAL CG2  C 38.365 57.857 36.591 1.00 . B B . 339 VAL CG2  1 1 
        1  4547 2 1 141 VAL H    H 36.518 61.201 35.268 1.00 . B B . 339 VAL H    1 1 
        1  4548 2 1 141 VAL HA   H 39.107 60.092 35.476 1.00 . B B . 339 VAL HA   1 1 
        1  4549 2 1 141 VAL HB   H 36.977 59.477 36.807 1.00 . B B . 339 VAL HB   1 1 
        1  4550 2 1 141 VAL HG11 H 36.681 57.437 34.592 1.00 . B B . 339 VAL HG11 1 1 
        1  4551 2 1 141 VAL HG12 H 35.679 58.884 34.720 1.00 . B B . 339 VAL HG12 1 1 
        1  4552 2 1 141 VAL HG13 H 35.635 57.667 35.993 1.00 . B B . 339 VAL HG13 1 1 
        1  4553 2 1 141 VAL HG21 H 39.278 58.348 36.895 1.00 . B B . 339 VAL HG21 1 1 
        1  4554 2 1 141 VAL HG22 H 38.590 57.109 35.845 1.00 . B B . 339 VAL HG22 1 1 
        1  4555 2 1 141 VAL HG23 H 37.909 57.386 37.448 1.00 . B B . 339 VAL HG23 1 1 
        1  4556 2 1 141 VAL N    N 37.355 61.042 34.789 1.00 . B B . 339 VAL N    1 1 
        1  4557 2 1 141 VAL O    O 39.507 58.685 33.400 1.00 . B B . 339 VAL O    1 1 
        1  4558 2 1 142 GLU C    C 38.607 59.052 30.786 1.00 . B B . 340 GLU C    1 1 
        1  4559 2 1 142 GLU CA   C 37.535 58.326 31.595 1.00 . B B . 340 GLU CA   1 1 
        1  4560 2 1 142 GLU CB   C 36.204 58.378 30.843 1.00 . B B . 340 GLU CB   1 1 
        1  4561 2 1 142 GLU CD   C 33.862 57.508 30.889 1.00 . B B . 340 GLU CD   1 1 
        1  4562 2 1 142 GLU CG   C 35.089 57.839 31.741 1.00 . B B . 340 GLU CG   1 1 
        1  4563 2 1 142 GLU H    H 36.503 59.341 33.177 1.00 . B B . 340 GLU H    1 1 
        1  4564 2 1 142 GLU HA   H 37.826 57.297 31.742 1.00 . B B . 340 GLU HA   1 1 
        1  4565 2 1 142 GLU HB2  H 35.984 59.401 30.570 1.00 . B B . 340 GLU HB2  1 1 
        1  4566 2 1 142 GLU HB3  H 36.269 57.775 29.951 1.00 . B B . 340 GLU HB3  1 1 
        1  4567 2 1 142 GLU HG2  H 35.431 56.947 32.246 1.00 . B B . 340 GLU HG2  1 1 
        1  4568 2 1 142 GLU HG3  H 34.824 58.587 32.473 1.00 . B B . 340 GLU HG3  1 1 
        1  4569 2 1 142 GLU N    N 37.381 58.994 32.912 1.00 . B B . 340 GLU N    1 1 
        1  4570 2 1 142 GLU O    O 39.324 58.451 30.011 1.00 . B B . 340 GLU O    1 1 
        1  4571 2 1 142 GLU OE1  O 33.922 57.728 29.691 1.00 . B B . 340 GLU OE1  1 1 
        1  4572 2 1 142 GLU OE2  O 32.885 57.040 31.449 1.00 . B B . 340 GLU OE2  1 1 
        1  4573 2 1 143 THR C    C 41.148 60.688 30.675 1.00 . B B . 341 THR C    1 1 
        1  4574 2 1 143 THR CA   C 39.757 61.092 30.192 1.00 . B B . 341 THR CA   1 1 
        1  4575 2 1 143 THR CB   C 39.578 62.596 30.391 1.00 . B B . 341 THR CB   1 1 
        1  4576 2 1 143 THR CG2  C 40.677 63.334 29.622 1.00 . B B . 341 THR CG2  1 1 
        1  4577 2 1 143 THR H    H 38.140 60.811 31.587 1.00 . B B . 341 THR H    1 1 
        1  4578 2 1 143 THR HA   H 39.662 60.857 29.143 1.00 . B B . 341 THR HA   1 1 
        1  4579 2 1 143 THR HB   H 39.655 62.834 31.441 1.00 . B B . 341 THR HB   1 1 
        1  4580 2 1 143 THR HG1  H 37.942 63.640 30.513 1.00 . B B . 341 THR HG1  1 1 
        1  4581 2 1 143 THR HG21 H 41.112 62.668 28.887 1.00 . B B . 341 THR HG21 1 1 
        1  4582 2 1 143 THR HG22 H 41.445 63.657 30.310 1.00 . B B . 341 THR HG22 1 1 
        1  4583 2 1 143 THR HG23 H 40.254 64.193 29.124 1.00 . B B . 341 THR HG23 1 1 
        1  4584 2 1 143 THR N    N 38.726 60.341 30.957 1.00 . B B . 341 THR N    1 1 
        1  4585 2 1 143 THR O    O 42.035 60.426 29.888 1.00 . B B . 341 THR O    1 1 
        1  4586 2 1 143 THR OG1  O 38.302 62.991 29.905 1.00 . B B . 341 THR OG1  1 1 
        1  4587 2 1 144 MET C    C 43.042 58.913 31.783 1.00 . B B . 342 MET C    1 1 
        1  4588 2 1 144 MET CA   C 42.673 60.213 32.479 1.00 . B B . 342 MET CA   1 1 
        1  4589 2 1 144 MET CB   C 42.567 59.992 34.000 1.00 . B B . 342 MET CB   1 1 
        1  4590 2 1 144 MET CE   C 42.416 62.908 34.149 1.00 . B B . 342 MET CE   1 1 
        1  4591 2 1 144 MET CG   C 43.767 60.605 34.740 1.00 . B B . 342 MET CG   1 1 
        1  4592 2 1 144 MET H    H 40.625 60.814 32.587 1.00 . B B . 342 MET H    1 1 
        1  4593 2 1 144 MET HA   H 43.405 60.972 32.251 1.00 . B B . 342 MET HA   1 1 
        1  4594 2 1 144 MET HB2  H 41.657 60.447 34.360 1.00 . B B . 342 MET HB2  1 1 
        1  4595 2 1 144 MET HB3  H 42.532 58.932 34.205 1.00 . B B . 342 MET HB3  1 1 
        1  4596 2 1 144 MET HE1  H 41.929 62.601 35.060 1.00 . B B . 342 MET HE1  1 1 
        1  4597 2 1 144 MET HE2  H 41.877 62.513 33.306 1.00 . B B . 342 MET HE2  1 1 
        1  4598 2 1 144 MET HE3  H 42.430 63.987 34.092 1.00 . B B . 342 MET HE3  1 1 
        1  4599 2 1 144 MET HG2  H 43.546 60.650 35.793 1.00 . B B . 342 MET HG2  1 1 
        1  4600 2 1 144 MET HG3  H 44.632 59.980 34.591 1.00 . B B . 342 MET HG3  1 1 
        1  4601 2 1 144 MET N    N 41.347 60.617 31.963 1.00 . B B . 342 MET N    1 1 
        1  4602 2 1 144 MET O    O 44.112 58.771 31.213 1.00 . B B . 342 MET O    1 1 
        1  4603 2 1 144 MET SD   S 44.113 62.282 34.136 1.00 . B B . 342 MET SD   1 1 
        1  4604 2 1 145 LEU C    C 42.525 56.869 29.627 1.00 . B B . 343 LEU C    1 1 
        1  4605 2 1 145 LEU CA   C 42.433 56.663 31.143 1.00 . B B . 343 LEU CA   1 1 
        1  4606 2 1 145 LEU CB   C 41.292 55.684 31.445 1.00 . B B . 343 LEU CB   1 1 
        1  4607 2 1 145 LEU CD1  C 39.714 54.961 33.246 1.00 . B B . 343 LEU CD1  1 1 
        1  4608 2 1 145 LEU CD2  C 42.173 54.602 33.528 1.00 . B B . 343 LEU CD2  1 1 
        1  4609 2 1 145 LEU CG   C 41.103 55.542 32.959 1.00 . B B . 343 LEU CG   1 1 
        1  4610 2 1 145 LEU H    H 41.287 58.082 32.272 1.00 . B B . 343 LEU H    1 1 
        1  4611 2 1 145 LEU HA   H 43.363 56.259 31.512 1.00 . B B . 343 LEU HA   1 1 
        1  4612 2 1 145 LEU HB2  H 40.378 56.056 31.004 1.00 . B B . 343 LEU HB2  1 1 
        1  4613 2 1 145 LEU HB3  H 41.524 54.720 31.023 1.00 . B B . 343 LEU HB3  1 1 
        1  4614 2 1 145 LEU HD11 H 39.675 54.603 34.264 1.00 . B B . 343 LEU HD11 1 1 
        1  4615 2 1 145 LEU HD12 H 39.519 54.141 32.569 1.00 . B B . 343 LEU HD12 1 1 
        1  4616 2 1 145 LEU HD13 H 38.967 55.728 33.105 1.00 . B B . 343 LEU HD13 1 1 
        1  4617 2 1 145 LEU HD21 H 43.137 55.087 33.488 1.00 . B B . 343 LEU HD21 1 1 
        1  4618 2 1 145 LEU HD22 H 42.203 53.692 32.946 1.00 . B B . 343 LEU HD22 1 1 
        1  4619 2 1 145 LEU HD23 H 41.933 54.365 34.554 1.00 . B B . 343 LEU HD23 1 1 
        1  4620 2 1 145 LEU HG   H 41.188 56.513 33.426 1.00 . B B . 343 LEU HG   1 1 
        1  4621 2 1 145 LEU N    N 42.152 57.961 31.812 1.00 . B B . 343 LEU N    1 1 
        1  4622 2 1 145 LEU O    O 43.282 56.205 28.952 1.00 . B B . 343 LEU O    1 1 
        1  4623 2 1 146 ASP C    C 43.148 58.535 27.184 1.00 . B B . 344 ASP C    1 1 
        1  4624 2 1 146 ASP CA   C 41.784 57.995 27.610 1.00 . B B . 344 ASP CA   1 1 
        1  4625 2 1 146 ASP CB   C 40.699 59.000 27.221 1.00 . B B . 344 ASP CB   1 1 
        1  4626 2 1 146 ASP CG   C 40.474 58.951 25.708 1.00 . B B . 344 ASP CG   1 1 
        1  4627 2 1 146 ASP H    H 41.138 58.295 29.639 1.00 . B B . 344 ASP H    1 1 
        1  4628 2 1 146 ASP HA   H 41.599 57.059 27.104 1.00 . B B . 344 ASP HA   1 1 
        1  4629 2 1 146 ASP HB2  H 39.779 58.751 27.730 1.00 . B B . 344 ASP HB2  1 1 
        1  4630 2 1 146 ASP HB3  H 41.011 59.993 27.503 1.00 . B B . 344 ASP HB3  1 1 
        1  4631 2 1 146 ASP N    N 41.750 57.772 29.082 1.00 . B B . 344 ASP N    1 1 
        1  4632 2 1 146 ASP O    O 43.690 58.135 26.175 1.00 . B B . 344 ASP O    1 1 
        1  4633 2 1 146 ASP OD1  O 41.066 58.098 25.067 1.00 . B B . 344 ASP OD1  1 1 
        1  4634 2 1 146 ASP OD2  O 39.713 59.768 25.216 1.00 . B B . 344 ASP OD2  1 1 
        1  4635 2 1 147 ARG C    C 46.077 58.873 27.698 1.00 . B B . 345 ARG C    1 1 
        1  4636 2 1 147 ARG CA   C 45.039 59.981 27.537 1.00 . B B . 345 ARG CA   1 1 
        1  4637 2 1 147 ARG CB   C 45.384 61.176 28.434 1.00 . B B . 345 ARG CB   1 1 
        1  4638 2 1 147 ARG CD   C 44.923 63.603 28.798 1.00 . B B . 345 ARG CD   1 1 
        1  4639 2 1 147 ARG CG   C 44.933 62.476 27.764 1.00 . B B . 345 ARG CG   1 1 
        1  4640 2 1 147 ARG CZ   C 45.233 65.551 27.393 1.00 . B B . 345 ARG CZ   1 1 
        1  4641 2 1 147 ARG H    H 43.275 59.759 28.749 1.00 . B B . 345 ARG H    1 1 
        1  4642 2 1 147 ARG HA   H 45.005 60.296 26.504 1.00 . B B . 345 ARG HA   1 1 
        1  4643 2 1 147 ARG HB2  H 44.872 61.072 29.378 1.00 . B B . 345 ARG HB2  1 1 
        1  4644 2 1 147 ARG HB3  H 46.451 61.211 28.602 1.00 . B B . 345 ARG HB3  1 1 
        1  4645 2 1 147 ARG HD2  H 44.269 63.335 29.617 1.00 . B B . 345 ARG HD2  1 1 
        1  4646 2 1 147 ARG HD3  H 45.924 63.754 29.174 1.00 . B B . 345 ARG HD3  1 1 
        1  4647 2 1 147 ARG HE   H 43.518 65.164 28.315 1.00 . B B . 345 ARG HE   1 1 
        1  4648 2 1 147 ARG HG2  H 45.615 62.724 26.964 1.00 . B B . 345 ARG HG2  1 1 
        1  4649 2 1 147 ARG HG3  H 43.938 62.348 27.363 1.00 . B B . 345 ARG HG3  1 1 
        1  4650 2 1 147 ARG HH11 H 46.782 64.305 27.620 1.00 . B B . 345 ARG HH11 1 1 
        1  4651 2 1 147 ARG HH12 H 47.067 65.677 26.602 1.00 . B B . 345 ARG HH12 1 1 
        1  4652 2 1 147 ARG HH21 H 43.870 66.960 26.985 1.00 . B B . 345 ARG HH21 1 1 
        1  4653 2 1 147 ARG HH22 H 45.419 67.178 26.241 1.00 . B B . 345 ARG HH22 1 1 
        1  4654 2 1 147 ARG N    N 43.715 59.439 27.932 1.00 . B B . 345 ARG N    1 1 
        1  4655 2 1 147 ARG NE   N 44.436 64.859 28.161 1.00 . B B . 345 ARG NE   1 1 
        1  4656 2 1 147 ARG NH1  N 46.456 65.146 27.189 1.00 . B B . 345 ARG NH1  1 1 
        1  4657 2 1 147 ARG NH2  N 44.807 66.649 26.829 1.00 . B B . 345 ARG NH2  1 1 
        1  4658 2 1 147 ARG O    O 46.861 58.600 26.806 1.00 . B B . 345 ARG O    1 1 
        1  4659 2 1 148 TYR C    C 46.849 56.031 28.001 1.00 . B B . 346 TYR C    1 1 
        1  4660 2 1 148 TYR CA   C 47.049 57.123 29.042 1.00 . B B . 346 TYR CA   1 1 
        1  4661 2 1 148 TYR CB   C 46.828 56.523 30.422 1.00 . B B . 346 TYR CB   1 1 
        1  4662 2 1 148 TYR CD1  C 47.630 54.163 30.177 1.00 . B B . 346 TYR CD1  1 1 
        1  4663 2 1 148 TYR CD2  C 49.059 55.787 31.261 1.00 . B B . 346 TYR CD2  1 1 
        1  4664 2 1 148 TYR CE1  C 48.603 53.178 30.357 1.00 . B B . 346 TYR CE1  1 1 
        1  4665 2 1 148 TYR CE2  C 50.036 54.813 31.442 1.00 . B B . 346 TYR CE2  1 1 
        1  4666 2 1 148 TYR CG   C 47.861 55.463 30.632 1.00 . B B . 346 TYR CG   1 1 
        1  4667 2 1 148 TYR CZ   C 49.812 53.502 30.992 1.00 . B B . 346 TYR CZ   1 1 
        1  4668 2 1 148 TYR H    H 45.433 58.445 29.527 1.00 . B B . 346 TYR H    1 1 
        1  4669 2 1 148 TYR HA   H 48.055 57.501 28.971 1.00 . B B . 346 TYR HA   1 1 
        1  4670 2 1 148 TYR HB2  H 46.927 57.288 31.178 1.00 . B B . 346 TYR HB2  1 1 
        1  4671 2 1 148 TYR HB3  H 45.843 56.083 30.476 1.00 . B B . 346 TYR HB3  1 1 
        1  4672 2 1 148 TYR HD1  H 46.699 53.921 29.685 1.00 . B B . 346 TYR HD1  1 1 
        1  4673 2 1 148 TYR HD2  H 49.230 56.795 31.609 1.00 . B B . 346 TYR HD2  1 1 
        1  4674 2 1 148 TYR HE1  H 48.422 52.172 30.005 1.00 . B B . 346 TYR HE1  1 1 
        1  4675 2 1 148 TYR HE2  H 50.960 55.075 31.926 1.00 . B B . 346 TYR HE2  1 1 
        1  4676 2 1 148 TYR HH   H 50.344 51.680 31.204 1.00 . B B . 346 TYR HH   1 1 
        1  4677 2 1 148 TYR N    N 46.078 58.219 28.824 1.00 . B B . 346 TYR N    1 1 
        1  4678 2 1 148 TYR O    O 47.789 55.556 27.396 1.00 . B B . 346 TYR O    1 1 
        1  4679 2 1 148 TYR OH   O 50.780 52.535 31.171 1.00 . B B . 346 TYR OH   1 1 
        1  4680 2 1 149 PHE C    C 45.638 55.060 25.396 1.00 . B B . 347 PHE C    1 1 
        1  4681 2 1 149 PHE CA   C 45.394 54.535 26.805 1.00 . B B . 347 PHE CA   1 1 
        1  4682 2 1 149 PHE CB   C 43.959 54.022 26.931 1.00 . B B . 347 PHE CB   1 1 
        1  4683 2 1 149 PHE CD1  C 44.696 51.832 27.957 1.00 . B B . 347 PHE CD1  1 1 
        1  4684 2 1 149 PHE CD2  C 43.046 53.172 29.122 1.00 . B B . 347 PHE CD2  1 1 
        1  4685 2 1 149 PHE CE1  C 44.643 50.878 28.977 1.00 . B B . 347 PHE CE1  1 1 
        1  4686 2 1 149 PHE CE2  C 42.995 52.217 30.144 1.00 . B B . 347 PHE CE2  1 1 
        1  4687 2 1 149 PHE CG   C 43.895 52.981 28.028 1.00 . B B . 347 PHE CG   1 1 
        1  4688 2 1 149 PHE CZ   C 43.794 51.070 30.070 1.00 . B B . 347 PHE CZ   1 1 
        1  4689 2 1 149 PHE H    H 44.891 56.002 28.305 1.00 . B B . 347 PHE H    1 1 
        1  4690 2 1 149 PHE HA   H 46.082 53.728 26.997 1.00 . B B . 347 PHE HA   1 1 
        1  4691 2 1 149 PHE HB2  H 43.304 54.845 27.172 1.00 . B B . 347 PHE HB2  1 1 
        1  4692 2 1 149 PHE HB3  H 43.650 53.582 25.998 1.00 . B B . 347 PHE HB3  1 1 
        1  4693 2 1 149 PHE HD1  H 45.351 51.679 27.112 1.00 . B B . 347 PHE HD1  1 1 
        1  4694 2 1 149 PHE HD2  H 42.430 54.054 29.176 1.00 . B B . 347 PHE HD2  1 1 
        1  4695 2 1 149 PHE HE1  H 45.259 49.992 28.920 1.00 . B B . 347 PHE HE1  1 1 
        1  4696 2 1 149 PHE HE2  H 42.338 52.365 30.989 1.00 . B B . 347 PHE HE2  1 1 
        1  4697 2 1 149 PHE HZ   H 43.757 50.336 30.858 1.00 . B B . 347 PHE HZ   1 1 
        1  4698 2 1 149 PHE N    N 45.636 55.614 27.797 1.00 . B B . 347 PHE N    1 1 
        1  4699 2 1 149 PHE O    O 46.094 54.341 24.531 1.00 . B B . 347 PHE O    1 1 
        1  4700 2 1 150 GLU C    C 47.110 56.737 23.530 1.00 . B B . 348 GLU C    1 1 
        1  4701 2 1 150 GLU CA   C 45.613 56.843 23.795 1.00 . B B . 348 GLU CA   1 1 
        1  4702 2 1 150 GLU CB   C 45.148 58.300 23.713 1.00 . B B . 348 GLU CB   1 1 
        1  4703 2 1 150 GLU CD   C 43.368 58.137 21.950 1.00 . B B . 348 GLU CD   1 1 
        1  4704 2 1 150 GLU CG   C 43.638 58.337 23.445 1.00 . B B . 348 GLU CG   1 1 
        1  4705 2 1 150 GLU H    H 45.011 56.887 25.861 1.00 . B B . 348 GLU H    1 1 
        1  4706 2 1 150 GLU HA   H 45.080 56.241 23.071 1.00 . B B . 348 GLU HA   1 1 
        1  4707 2 1 150 GLU HB2  H 45.360 58.796 24.649 1.00 . B B . 348 GLU HB2  1 1 
        1  4708 2 1 150 GLU HB3  H 45.670 58.804 22.913 1.00 . B B . 348 GLU HB3  1 1 
        1  4709 2 1 150 GLU HG2  H 43.154 57.547 24.004 1.00 . B B . 348 GLU HG2  1 1 
        1  4710 2 1 150 GLU HG3  H 43.240 59.292 23.755 1.00 . B B . 348 GLU HG3  1 1 
        1  4711 2 1 150 GLU N    N 45.361 56.307 25.153 1.00 . B B . 348 GLU N    1 1 
        1  4712 2 1 150 GLU O    O 47.541 56.481 22.423 1.00 . B B . 348 GLU O    1 1 
        1  4713 2 1 150 GLU OE1  O 44.294 58.293 21.171 1.00 . B B . 348 GLU OE1  1 1 
        1  4714 2 1 150 GLU OE2  O 42.237 57.831 21.610 1.00 . B B . 348 GLU OE2  1 1 
        1  4715 2 1 151 ALA C    C 49.660 55.229 24.401 1.00 . B B . 349 ALA C    1 1 
        1  4716 2 1 151 ALA CA   C 49.372 56.721 24.374 1.00 . B B . 349 ALA CA   1 1 
        1  4717 2 1 151 ALA CB   C 50.123 57.390 25.531 1.00 . B B . 349 ALA CB   1 1 
        1  4718 2 1 151 ALA H    H 47.536 57.038 25.454 1.00 . B B . 349 ALA H    1 1 
        1  4719 2 1 151 ALA HA   H 49.680 57.145 23.428 1.00 . B B . 349 ALA HA   1 1 
        1  4720 2 1 151 ALA HB1  H 51.057 57.794 25.170 1.00 . B B . 349 ALA HB1  1 1 
        1  4721 2 1 151 ALA HB2  H 50.325 56.656 26.304 1.00 . B B . 349 ALA HB2  1 1 
        1  4722 2 1 151 ALA HB3  H 49.519 58.186 25.940 1.00 . B B . 349 ALA HB3  1 1 
        1  4723 2 1 151 ALA N    N 47.906 56.876 24.555 1.00 . B B . 349 ALA N    1 1 
        1  4724 2 1 151 ALA O    O 50.790 54.799 24.514 1.00 . B B . 349 ALA O    1 1 
        1  4725 2 1 152 TYR C    C 47.968 52.248 23.354 1.00 . B B . 350 TYR C    1 1 
        1  4726 2 1 152 TYR CA   C 48.804 52.968 24.422 1.00 . B B . 350 TYR CA   1 1 
        1  4727 2 1 152 TYR CB   C 48.377 52.517 25.827 1.00 . B B . 350 TYR CB   1 1 
        1  4728 2 1 152 TYR CD1  C 50.429 51.650 26.960 1.00 . B B . 350 TYR CD1  1 1 
        1  4729 2 1 152 TYR CD2  C 48.884 50.062 25.982 1.00 . B B . 350 TYR CD2  1 1 
        1  4730 2 1 152 TYR CE1  C 51.255 50.605 27.367 1.00 . B B . 350 TYR CE1  1 1 
        1  4731 2 1 152 TYR CE2  C 49.707 49.007 26.388 1.00 . B B . 350 TYR CE2  1 1 
        1  4732 2 1 152 TYR CG   C 49.249 51.379 26.270 1.00 . B B . 350 TYR CG   1 1 
        1  4733 2 1 152 TYR CZ   C 50.897 49.278 27.083 1.00 . B B . 350 TYR CZ   1 1 
        1  4734 2 1 152 TYR H    H 47.720 54.816 24.292 1.00 . B B . 350 TYR H    1 1 
        1  4735 2 1 152 TYR HA   H 49.846 52.726 24.274 1.00 . B B . 350 TYR HA   1 1 
        1  4736 2 1 152 TYR HB2  H 48.492 53.342 26.514 1.00 . B B . 350 TYR HB2  1 1 
        1  4737 2 1 152 TYR HB3  H 47.347 52.201 25.822 1.00 . B B . 350 TYR HB3  1 1 
        1  4738 2 1 152 TYR HD1  H 50.703 52.671 27.181 1.00 . B B . 350 TYR HD1  1 1 
        1  4739 2 1 152 TYR HD2  H 47.967 49.860 25.449 1.00 . B B . 350 TYR HD2  1 1 
        1  4740 2 1 152 TYR HE1  H 52.168 50.824 27.898 1.00 . B B . 350 TYR HE1  1 1 
        1  4741 2 1 152 TYR HE2  H 49.426 47.987 26.164 1.00 . B B . 350 TYR HE2  1 1 
        1  4742 2 1 152 TYR HH   H 51.442 47.974 28.368 1.00 . B B . 350 TYR HH   1 1 
        1  4743 2 1 152 TYR N    N 48.622 54.437 24.346 1.00 . B B . 350 TYR N    1 1 
        1  4744 2 1 152 TYR O    O 48.312 52.239 22.190 1.00 . B B . 350 TYR O    1 1 
        1  4745 2 1 152 TYR OH   O 51.714 48.241 27.486 1.00 . B B . 350 TYR OH   1 1 
        1  4746 2 1 153 LEU C    C 45.986 51.537 21.433 1.00 . B B . 351 LEU C    1 1 
        1  4747 2 1 153 LEU CA   C 46.017 50.871 22.812 1.00 . B B . 351 LEU CA   1 1 
        1  4748 2 1 153 LEU CB   C 44.601 50.806 23.389 1.00 . B B . 351 LEU CB   1 1 
        1  4749 2 1 153 LEU CD1  C 43.442 50.498 25.598 1.00 . B B . 351 LEU CD1  1 1 
        1  4750 2 1 153 LEU CD2  C 44.603 48.571 24.538 1.00 . B B . 351 LEU CD2  1 1 
        1  4751 2 1 153 LEU CG   C 44.643 50.086 24.748 1.00 . B B . 351 LEU CG   1 1 
        1  4752 2 1 153 LEU H    H 46.649 51.656 24.705 1.00 . B B . 351 LEU H    1 1 
        1  4753 2 1 153 LEU HA   H 46.395 49.866 22.714 1.00 . B B . 351 LEU HA   1 1 
        1  4754 2 1 153 LEU HB2  H 44.222 51.810 23.521 1.00 . B B . 351 LEU HB2  1 1 
        1  4755 2 1 153 LEU HB3  H 43.959 50.265 22.712 1.00 . B B . 351 LEU HB3  1 1 
        1  4756 2 1 153 LEU HD11 H 43.521 50.038 26.574 1.00 . B B . 351 LEU HD11 1 1 
        1  4757 2 1 153 LEU HD12 H 42.532 50.174 25.118 1.00 . B B . 351 LEU HD12 1 1 
        1  4758 2 1 153 LEU HD13 H 43.429 51.569 25.706 1.00 . B B . 351 LEU HD13 1 1 
        1  4759 2 1 153 LEU HD21 H 43.801 48.321 23.861 1.00 . B B . 351 LEU HD21 1 1 
        1  4760 2 1 153 LEU HD22 H 44.436 48.086 25.488 1.00 . B B . 351 LEU HD22 1 1 
        1  4761 2 1 153 LEU HD23 H 45.545 48.240 24.125 1.00 . B B . 351 LEU HD23 1 1 
        1  4762 2 1 153 LEU HG   H 45.552 50.351 25.266 1.00 . B B . 351 LEU HG   1 1 
        1  4763 2 1 153 LEU N    N 46.887 51.631 23.759 1.00 . B B . 351 LEU N    1 1 
        1  4764 2 1 153 LEU O    O 45.168 52.396 21.172 1.00 . B B . 351 LEU O    1 1 
        1  4765 2 1 154 PRO C    C 46.147 50.791 18.199 1.00 . B B . 352 PRO C    1 1 
        1  4766 2 1 154 PRO CA   C 46.936 51.665 19.173 1.00 . B B . 352 PRO CA   1 1 
        1  4767 2 1 154 PRO CB   C 48.431 51.594 18.870 1.00 . B B . 352 PRO CB   1 1 
        1  4768 2 1 154 PRO CD   C 47.900 50.101 20.746 1.00 . B B . 352 PRO CD   1 1 
        1  4769 2 1 154 PRO CG   C 48.935 50.407 19.645 1.00 . B B . 352 PRO CG   1 1 
        1  4770 2 1 154 PRO HA   H 46.597 52.684 19.138 1.00 . B B . 352 PRO HA   1 1 
        1  4771 2 1 154 PRO HB2  H 48.592 51.453 17.809 1.00 . B B . 352 PRO HB2  1 1 
        1  4772 2 1 154 PRO HB3  H 48.925 52.493 19.209 1.00 . B B . 352 PRO HB3  1 1 
        1  4773 2 1 154 PRO HD2  H 47.486 49.110 20.610 1.00 . B B . 352 PRO HD2  1 1 
        1  4774 2 1 154 PRO HD3  H 48.345 50.194 21.722 1.00 . B B . 352 PRO HD3  1 1 
        1  4775 2 1 154 PRO HG2  H 49.039 49.555 18.985 1.00 . B B . 352 PRO HG2  1 1 
        1  4776 2 1 154 PRO HG3  H 49.888 50.638 20.098 1.00 . B B . 352 PRO HG3  1 1 
        1  4777 2 1 154 PRO N    N 46.864 51.127 20.548 1.00 . B B . 352 PRO N    1 1 
        1  4778 2 1 154 PRO O    O 45.186 51.219 17.591 1.00 . B B . 352 PRO O    1 1 
        1  4779 2 1 155 GLN C    C 45.054 47.613 17.999 1.00 . B B . 353 GLN C    1 1 
        1  4780 2 1 155 GLN CA   C 45.841 48.617 17.155 1.00 . B B . 353 GLN CA   1 1 
        1  4781 2 1 155 GLN CB   C 46.865 47.873 16.294 1.00 . B B . 353 GLN CB   1 1 
        1  4782 2 1 155 GLN CD   C 46.927 49.814 14.722 1.00 . B B . 353 GLN CD   1 1 
        1  4783 2 1 155 GLN CG   C 47.774 48.884 15.591 1.00 . B B . 353 GLN CG   1 1 
        1  4784 2 1 155 GLN H    H 47.321 49.246 18.581 1.00 . B B . 353 GLN H    1 1 
        1  4785 2 1 155 GLN HA   H 45.161 49.165 16.518 1.00 . B B . 353 GLN HA   1 1 
        1  4786 2 1 155 GLN HB2  H 47.462 47.228 16.922 1.00 . B B . 353 GLN HB2  1 1 
        1  4787 2 1 155 GLN HB3  H 46.351 47.279 15.553 1.00 . B B . 353 GLN HB3  1 1 
        1  4788 2 1 155 GLN HE21 H 47.765 51.469 15.429 1.00 . B B . 353 GLN HE21 1 1 
        1  4789 2 1 155 GLN HE22 H 46.560 51.710 14.258 1.00 . B B . 353 GLN HE22 1 1 
        1  4790 2 1 155 GLN HG2  H 48.305 49.465 16.332 1.00 . B B . 353 GLN HG2  1 1 
        1  4791 2 1 155 GLN HG3  H 48.483 48.360 14.969 1.00 . B B . 353 GLN HG3  1 1 
        1  4792 2 1 155 GLN N    N 46.550 49.558 18.066 1.00 . B B . 353 GLN N    1 1 
        1  4793 2 1 155 GLN NE2  N 47.098 51.105 14.810 1.00 . B B . 353 GLN NE2  1 1 
        1  4794 2 1 155 GLN O    O 44.079 47.040 17.555 1.00 . B B . 353 GLN O    1 1 
        1  4795 2 1 155 GLN OE1  O 46.100 49.363 13.955 1.00 . B B . 353 GLN OE1  1 1 
        1  4796 2 1 156 LYS C    C 43.278 46.870 20.201 1.00 . B B . 354 LYS C    1 1 
        1  4797 2 1 156 LYS CA   C 44.742 46.442 20.101 1.00 . B B . 354 LYS CA   1 1 
        1  4798 2 1 156 LYS CB   C 45.368 46.447 21.500 1.00 . B B . 354 LYS CB   1 1 
        1  4799 2 1 156 LYS CD   C 47.378 45.734 22.831 1.00 . B B . 354 LYS CD   1 1 
        1  4800 2 1 156 LYS CE   C 47.100 44.282 23.234 1.00 . B B . 354 LYS CE   1 1 
        1  4801 2 1 156 LYS CG   C 46.830 45.994 21.418 1.00 . B B . 354 LYS CG   1 1 
        1  4802 2 1 156 LYS H    H 46.254 47.879 19.561 1.00 . B B . 354 LYS H    1 1 
        1  4803 2 1 156 LYS HA   H 44.801 45.449 19.680 1.00 . B B . 354 LYS HA   1 1 
        1  4804 2 1 156 LYS HB2  H 45.324 47.446 21.910 1.00 . B B . 354 LYS HB2  1 1 
        1  4805 2 1 156 LYS HB3  H 44.821 45.772 22.140 1.00 . B B . 354 LYS HB3  1 1 
        1  4806 2 1 156 LYS HD2  H 48.445 45.912 22.841 1.00 . B B . 354 LYS HD2  1 1 
        1  4807 2 1 156 LYS HD3  H 46.899 46.399 23.535 1.00 . B B . 354 LYS HD3  1 1 
        1  4808 2 1 156 LYS HE2  H 47.390 44.133 24.263 1.00 . B B . 354 LYS HE2  1 1 
        1  4809 2 1 156 LYS HE3  H 46.047 44.072 23.122 1.00 . B B . 354 LYS HE3  1 1 
        1  4810 2 1 156 LYS HG2  H 46.892 45.087 20.833 1.00 . B B . 354 LYS HG2  1 1 
        1  4811 2 1 156 LYS HG3  H 47.417 46.767 20.944 1.00 . B B . 354 LYS HG3  1 1 
        1  4812 2 1 156 LYS HZ1  H 47.341 42.494 22.195 1.00 . B B . 354 LYS HZ1  1 1 
        1  4813 2 1 156 LYS HZ2  H 48.786 43.130 22.826 1.00 . B B . 354 LYS HZ2  1 1 
        1  4814 2 1 156 LYS HZ3  H 48.074 43.830 21.451 1.00 . B B . 354 LYS HZ3  1 1 
        1  4815 2 1 156 LYS N    N 45.468 47.402 19.222 1.00 . B B . 354 LYS N    1 1 
        1  4816 2 1 156 LYS NZ   N 47.885 43.365 22.361 1.00 . B B . 354 LYS NZ   1 1 
        1  4817 2 1 156 LYS O    O 42.389 46.057 20.361 1.00 . B B . 354 LYS O    1 1 
        1  4818 2 1 157 THR C    C 40.768 47.970 19.120 1.00 . B B . 355 THR C    1 1 
        1  4819 2 1 157 THR CA   C 41.624 48.644 20.196 1.00 . B B . 355 THR CA   1 1 
        1  4820 2 1 157 THR CB   C 41.615 50.160 19.983 1.00 . B B . 355 THR CB   1 1 
        1  4821 2 1 157 THR CG2  C 42.072 50.481 18.559 1.00 . B B . 355 THR CG2  1 1 
        1  4822 2 1 157 THR H    H 43.760 48.782 19.980 1.00 . B B . 355 THR H    1 1 
        1  4823 2 1 157 THR HA   H 41.221 48.416 21.172 1.00 . B B . 355 THR HA   1 1 
        1  4824 2 1 157 THR HB   H 42.290 50.626 20.685 1.00 . B B . 355 THR HB   1 1 
        1  4825 2 1 157 THR HG1  H 39.789 50.476 19.395 1.00 . B B . 355 THR HG1  1 1 
        1  4826 2 1 157 THR HG21 H 42.910 49.851 18.298 1.00 . B B . 355 THR HG21 1 1 
        1  4827 2 1 157 THR HG22 H 42.370 51.517 18.502 1.00 . B B . 355 THR HG22 1 1 
        1  4828 2 1 157 THR HG23 H 41.259 50.302 17.871 1.00 . B B . 355 THR HG23 1 1 
        1  4829 2 1 157 THR N    N 43.024 48.147 20.108 1.00 . B B . 355 THR N    1 1 
        1  4830 2 1 157 THR O    O 39.669 47.523 19.379 1.00 . B B . 355 THR O    1 1 
        1  4831 2 1 157 THR OG1  O 40.301 50.658 20.186 1.00 . B B . 355 THR OG1  1 1 
        1  4832 2 1 158 ALA C    C 41.372 47.022 15.605 1.00 . B B . 356 ALA C    1 1 
        1  4833 2 1 158 ALA CA   C 40.473 47.249 16.824 1.00 . B B . 356 ALA CA   1 1 
        1  4834 2 1 158 ALA CB   C 39.303 48.157 16.434 1.00 . B B . 356 ALA CB   1 1 
        1  4835 2 1 158 ALA H    H 42.151 48.261 17.723 1.00 . B B . 356 ALA H    1 1 
        1  4836 2 1 158 ALA HA   H 40.092 46.300 17.171 1.00 . B B . 356 ALA HA   1 1 
        1  4837 2 1 158 ALA HB1  H 39.645 49.180 16.380 1.00 . B B . 356 ALA HB1  1 1 
        1  4838 2 1 158 ALA HB2  H 38.523 48.077 17.176 1.00 . B B . 356 ALA HB2  1 1 
        1  4839 2 1 158 ALA HB3  H 38.917 47.855 15.472 1.00 . B B . 356 ALA HB3  1 1 
        1  4840 2 1 158 ALA N    N 41.262 47.894 17.913 1.00 . B B . 356 ALA N    1 1 
        1  4841 2 1 158 ALA O    O 42.284 47.781 15.346 1.00 . B B . 356 ALA O    1 1 
        1  4842 2 1 159 SER C    C 41.114 44.992 12.596 1.00 . B B . 357 SER C    1 1 
        1  4843 2 1 159 SER CA   C 41.958 45.710 13.651 1.00 . B B . 357 SER CA   1 1 
        1  4844 2 1 159 SER CB   C 43.141 44.825 14.044 1.00 . B B . 357 SER CB   1 1 
        1  4845 2 1 159 SER H    H 40.377 45.385 15.079 1.00 . B B . 357 SER H    1 1 
        1  4846 2 1 159 SER HA   H 42.324 46.643 13.245 1.00 . B B . 357 SER HA   1 1 
        1  4847 2 1 159 SER HB2  H 43.677 45.278 14.861 1.00 . B B . 357 SER HB2  1 1 
        1  4848 2 1 159 SER HB3  H 42.775 43.854 14.351 1.00 . B B . 357 SER HB3  1 1 
        1  4849 2 1 159 SER HG   H 43.484 44.725 12.131 1.00 . B B . 357 SER HG   1 1 
        1  4850 2 1 159 SER N    N 41.120 45.984 14.854 1.00 . B B . 357 SER N    1 1 
        1  4851 2 1 159 SER O    O 40.620 43.904 12.819 1.00 . B B . 357 SER O    1 1 
        1  4852 2 1 159 SER OG   O 44.014 44.687 12.930 1.00 . B B . 357 SER OG   1 1 
        1  4853 2 1 160 SER C    C 40.924 43.781  9.772 1.00 . B B . 358 SER C    1 1 
        1  4854 2 1 160 SER CA   C 40.131 44.939 10.383 1.00 . B B . 358 SER CA   1 1 
        1  4855 2 1 160 SER CB   C 39.799 45.963  9.297 1.00 . B B . 358 SER CB   1 1 
        1  4856 2 1 160 SER H    H 41.350 46.467 11.289 1.00 . B B . 358 SER H    1 1 
        1  4857 2 1 160 SER HA   H 39.215 44.559 10.811 1.00 . B B . 358 SER HA   1 1 
        1  4858 2 1 160 SER HB2  H 40.711 46.333  8.859 1.00 . B B . 358 SER HB2  1 1 
        1  4859 2 1 160 SER HB3  H 39.199 45.491  8.531 1.00 . B B . 358 SER HB3  1 1 
        1  4860 2 1 160 SER HG   H 38.367 46.681 10.401 1.00 . B B . 358 SER HG   1 1 
        1  4861 2 1 160 SER N    N 40.943 45.590 11.449 1.00 . B B . 358 SER N    1 1 
        1  4862 2 1 160 SER O    O 40.365 42.792  9.341 1.00 . B B . 358 SER O    1 1 
        1  4863 2 1 160 SER OG   O 39.085 47.046  9.879 1.00 . B B . 358 SER OG   1 1 
        1  4864 2 1 161 SER C    C 43.549 41.890 10.276 1.00 . B B . 359 SER C    1 1 
        1  4865 2 1 161 SER CA   C 43.055 42.802  9.151 1.00 . B B . 359 SER CA   1 1 
        1  4866 2 1 161 SER CB   C 44.256 43.407  8.422 1.00 . B B . 359 SER CB   1 1 
        1  4867 2 1 161 SER H    H 42.655 44.702 10.086 1.00 . B B . 359 SER H    1 1 
        1  4868 2 1 161 SER HA   H 42.463 42.227  8.454 1.00 . B B . 359 SER HA   1 1 
        1  4869 2 1 161 SER HB2  H 44.779 42.635  7.883 1.00 . B B . 359 SER HB2  1 1 
        1  4870 2 1 161 SER HB3  H 43.910 44.159  7.725 1.00 . B B . 359 SER HB3  1 1 
        1  4871 2 1 161 SER HG   H 45.182 44.935  9.192 1.00 . B B . 359 SER HG   1 1 
        1  4872 2 1 161 SER N    N 42.224 43.896  9.732 1.00 . B B . 359 SER N    1 1 
        1  4873 2 1 161 SER O    O 43.725 42.316 11.400 1.00 . B B . 359 SER O    1 1 
        1  4874 2 1 161 SER OG   O 45.136 43.993  9.372 1.00 . B B . 359 SER OG   1 1 
        1  4875 2 1 162 HIS C    C 45.331 38.778 10.451 1.00 . B B . 360 HIS C    1 1 
        1  4876 2 1 162 HIS CA   C 44.254 39.695 11.037 1.00 . B B . 360 HIS CA   1 1 
        1  4877 2 1 162 HIS CB   C 43.082 38.847 11.533 1.00 . B B . 360 HIS CB   1 1 
        1  4878 2 1 162 HIS CD2  C 42.030 36.918 10.092 1.00 . B B . 360 HIS CD2  1 1 
        1  4879 2 1 162 HIS CE1  C 41.384 38.108  8.397 1.00 . B B . 360 HIS CE1  1 1 
        1  4880 2 1 162 HIS CG   C 42.386 38.218 10.358 1.00 . B B . 360 HIS CG   1 1 
        1  4881 2 1 162 HIS H    H 43.623 40.313  9.070 1.00 . B B . 360 HIS H    1 1 
        1  4882 2 1 162 HIS HA   H 44.669 40.253 11.864 1.00 . B B . 360 HIS HA   1 1 
        1  4883 2 1 162 HIS HB2  H 43.450 38.073 12.191 1.00 . B B . 360 HIS HB2  1 1 
        1  4884 2 1 162 HIS HB3  H 42.386 39.474 12.070 1.00 . B B . 360 HIS HB3  1 1 
        1  4885 2 1 162 HIS HD1  H 42.071 39.926  9.143 1.00 . B B . 360 HIS HD1  1 1 
        1  4886 2 1 162 HIS HD2  H 42.214 36.076 10.741 1.00 . B B . 360 HIS HD2  1 1 
        1  4887 2 1 162 HIS HE1  H 40.958 38.402  7.449 1.00 . B B . 360 HIS HE1  1 1 
        1  4888 2 1 162 HIS HE2  H 41.041 36.058  8.413 1.00 . B B . 360 HIS HE2  1 1 
        1  4889 2 1 162 HIS N    N 43.773 40.636  9.983 1.00 . B B . 360 HIS N    1 1 
        1  4890 2 1 162 HIS ND1  N 41.965 38.959  9.263 1.00 . B B . 360 HIS ND1  1 1 
        1  4891 2 1 162 HIS NE2  N 41.399 36.855  8.855 1.00 . B B . 360 HIS NE2  1 1 
        1  4892 2 1 162 HIS O    O 45.082 37.626 10.157 1.00 . B B . 360 HIS O    1 1 
        1  4893 2 1 163 PRO C    C 47.872 37.187 10.488 1.00 . B B . 361 PRO C    1 1 
        1  4894 2 1 163 PRO CA   C 47.663 38.505  9.734 1.00 . B B . 361 PRO CA   1 1 
        1  4895 2 1 163 PRO CB   C 48.872 39.430  9.920 1.00 . B B . 361 PRO CB   1 1 
        1  4896 2 1 163 PRO CD   C 46.910 40.670 10.614 1.00 . B B . 361 PRO CD   1 1 
        1  4897 2 1 163 PRO CG   C 48.305 40.810 10.002 1.00 . B B . 361 PRO CG   1 1 
        1  4898 2 1 163 PRO HA   H 47.510 38.315  8.684 1.00 . B B . 361 PRO HA   1 1 
        1  4899 2 1 163 PRO HB2  H 49.396 39.182 10.834 1.00 . B B . 361 PRO HB2  1 1 
        1  4900 2 1 163 PRO HB3  H 49.537 39.353  9.073 1.00 . B B . 361 PRO HB3  1 1 
        1  4901 2 1 163 PRO HD2  H 46.949 40.815 11.685 1.00 . B B . 361 PRO HD2  1 1 
        1  4902 2 1 163 PRO HD3  H 46.222 41.366 10.159 1.00 . B B . 361 PRO HD3  1 1 
        1  4903 2 1 163 PRO HG2  H 48.930 41.431 10.631 1.00 . B B . 361 PRO HG2  1 1 
        1  4904 2 1 163 PRO HG3  H 48.227 41.240  9.016 1.00 . B B . 361 PRO HG3  1 1 
        1  4905 2 1 163 PRO N    N 46.522 39.289 10.289 1.00 . B B . 361 PRO N    1 1 
        1  4906 2 1 163 PRO O    O 47.544 37.068 11.652 1.00 . B B . 361 PRO O    1 1 
        1  4907 2 1 164 SER C    C 49.479 35.122 11.781 1.00 . B B . 362 SER C    1 1 
        1  4908 2 1 164 SER CA   C 48.643 34.892 10.519 1.00 . B B . 362 SER CA   1 1 
        1  4909 2 1 164 SER CB   C 49.389 33.946  9.575 1.00 . B B . 362 SER CB   1 1 
        1  4910 2 1 164 SER H    H 48.674 36.310  8.897 1.00 . B B . 362 SER H    1 1 
        1  4911 2 1 164 SER HA   H 47.692 34.457 10.790 1.00 . B B . 362 SER HA   1 1 
        1  4912 2 1 164 SER HB2  H 50.374 34.335  9.377 1.00 . B B . 362 SER HB2  1 1 
        1  4913 2 1 164 SER HB3  H 49.475 32.972 10.039 1.00 . B B . 362 SER HB3  1 1 
        1  4914 2 1 164 SER HG   H 48.557 34.726  7.997 1.00 . B B . 362 SER HG   1 1 
        1  4915 2 1 164 SER N    N 48.415 36.196  9.835 1.00 . B B . 362 SER N    1 1 
        1  4916 2 1 164 SER O    O 50.300 36.015 11.838 1.00 . B B . 362 SER O    1 1 
        1  4917 2 1 164 SER OG   O 48.672 33.841  8.351 1.00 . B B . 362 SER OG   1 1 
        1  4918 2 1 165 ALA C    C 51.550 34.305 13.758 1.00 . B B . 363 ALA C    1 1 
        1  4919 2 1 165 ALA CA   C 50.062 34.503 14.052 1.00 . B B . 363 ALA CA   1 1 
        1  4920 2 1 165 ALA CB   C 49.606 33.475 15.091 1.00 . B B . 363 ALA CB   1 1 
        1  4921 2 1 165 ALA H    H 48.610 33.610 12.733 1.00 . B B . 363 ALA H    1 1 
        1  4922 2 1 165 ALA HA   H 49.901 35.499 14.438 1.00 . B B . 363 ALA HA   1 1 
        1  4923 2 1 165 ALA HB1  H 50.099 33.672 16.032 1.00 . B B . 363 ALA HB1  1 1 
        1  4924 2 1 165 ALA HB2  H 49.862 32.482 14.752 1.00 . B B . 363 ALA HB2  1 1 
        1  4925 2 1 165 ALA HB3  H 48.536 33.546 15.223 1.00 . B B . 363 ALA HB3  1 1 
        1  4926 2 1 165 ALA N    N 49.277 34.324 12.796 1.00 . B B . 363 ALA N    1 1 
        1  4927 2 1 165 ALA O    O 51.858 33.672 12.762 1.00 . B B . 363 ALA O    1 1 
        1  4928 2 1 165 ALA OXT  O 52.357 34.790 14.535 1.00 . B B . 363 ALA OXT  1 1 
        2  4929 1 1   3 MET C    C 78.472 40.248 80.103 1.00 . A A .   1 MET C    1 1 
        2  4930 1 1   3 MET CA   C 79.093 40.605 81.455 1.00 . A A .   1 MET CA   1 1 
        2  4931 1 1   3 MET CB   C 80.150 39.560 81.821 1.00 . A A .   1 MET CB   1 1 
        2  4932 1 1   3 MET CE   C 82.402 39.258 85.237 1.00 . A A .   1 MET CE   1 1 
        2  4933 1 1   3 MET CG   C 80.825 39.955 83.135 1.00 . A A .   1 MET CG   1 1 
        2  4934 1 1   3 MET H    H 77.368 41.402 82.305 1.00 . A A .   1 MET H    1 1 
        2  4935 1 1   3 MET HA   H 79.557 41.578 81.392 1.00 . A A .   1 MET HA   1 1 
        2  4936 1 1   3 MET HB2  H 79.678 38.594 81.934 1.00 . A A .   1 MET HB2  1 1 
        2  4937 1 1   3 MET HB3  H 80.892 39.508 81.039 1.00 . A A .   1 MET HB3  1 1 
        2  4938 1 1   3 MET HE1  H 82.993 38.504 85.738 1.00 . A A .   1 MET HE1  1 1 
        2  4939 1 1   3 MET HE2  H 81.449 39.351 85.733 1.00 . A A .   1 MET HE2  1 1 
        2  4940 1 1   3 MET HE3  H 82.918 40.208 85.267 1.00 . A A .   1 MET HE3  1 1 
        2  4941 1 1   3 MET HG2  H 81.248 40.944 83.039 1.00 . A A .   1 MET HG2  1 1 
        2  4942 1 1   3 MET HG3  H 80.096 39.950 83.931 1.00 . A A .   1 MET HG3  1 1 
        2  4943 1 1   3 MET N    N 78.032 40.626 82.500 1.00 . A A .   1 MET N    1 1 
        2  4944 1 1   3 MET O    O 78.417 39.097 79.718 1.00 . A A .   1 MET O    1 1 
        2  4945 1 1   3 MET SD   S 82.142 38.771 83.513 1.00 . A A .   1 MET SD   1 1 
        2  4946 1 1   4 ALA C    C 78.493 40.680 77.023 1.00 . A A .   2 ALA C    1 1 
        2  4947 1 1   4 ALA CA   C 77.389 40.940 78.050 1.00 . A A .   2 ALA CA   1 1 
        2  4948 1 1   4 ALA CB   C 76.549 42.141 77.610 1.00 . A A .   2 ALA CB   1 1 
        2  4949 1 1   4 ALA H    H 78.059 42.149 79.704 1.00 . A A .   2 ALA H    1 1 
        2  4950 1 1   4 ALA HA   H 76.757 40.069 78.128 1.00 . A A .   2 ALA HA   1 1 
        2  4951 1 1   4 ALA HB1  H 76.327 42.058 76.556 1.00 . A A .   2 ALA HB1  1 1 
        2  4952 1 1   4 ALA HB2  H 77.101 43.052 77.790 1.00 . A A .   2 ALA HB2  1 1 
        2  4953 1 1   4 ALA HB3  H 75.628 42.161 78.172 1.00 . A A .   2 ALA HB3  1 1 
        2  4954 1 1   4 ALA N    N 78.004 41.226 79.377 1.00 . A A .   2 ALA N    1 1 
        2  4955 1 1   4 ALA O    O 79.526 41.320 77.032 1.00 . A A .   2 ALA O    1 1 
        2  4956 1 1   5 ALA C    C 79.482 40.643 74.176 1.00 . A A .   3 ALA C    1 1 
        2  4957 1 1   5 ALA CA   C 79.326 39.444 75.115 1.00 . A A .   3 ALA CA   1 1 
        2  4958 1 1   5 ALA CB   C 78.911 38.215 74.304 1.00 . A A .   3 ALA CB   1 1 
        2  4959 1 1   5 ALA H    H 77.447 39.237 76.149 1.00 . A A .   3 ALA H    1 1 
        2  4960 1 1   5 ALA HA   H 80.268 39.248 75.607 1.00 . A A .   3 ALA HA   1 1 
        2  4961 1 1   5 ALA HB1  H 78.098 38.478 73.644 1.00 . A A .   3 ALA HB1  1 1 
        2  4962 1 1   5 ALA HB2  H 78.591 37.432 74.976 1.00 . A A .   3 ALA HB2  1 1 
        2  4963 1 1   5 ALA HB3  H 79.750 37.869 73.720 1.00 . A A .   3 ALA HB3  1 1 
        2  4964 1 1   5 ALA N    N 78.286 39.743 76.139 1.00 . A A .   3 ALA N    1 1 
        2  4965 1 1   5 ALA O    O 80.550 40.903 73.659 1.00 . A A .   3 ALA O    1 1 
        2  4966 1 1   6 SER C    C 79.197 42.140 71.737 1.00 . A A .   4 SER C    1 1 
        2  4967 1 1   6 SER CA   C 78.516 42.552 73.044 1.00 . A A .   4 SER CA   1 1 
        2  4968 1 1   6 SER CB   C 79.335 43.652 73.720 1.00 . A A .   4 SER CB   1 1 
        2  4969 1 1   6 SER H    H 77.572 41.147 74.376 1.00 . A A .   4 SER H    1 1 
        2  4970 1 1   6 SER HA   H 77.524 42.922 72.833 1.00 . A A .   4 SER HA   1 1 
        2  4971 1 1   6 SER HB2  H 80.346 43.310 73.872 1.00 . A A .   4 SER HB2  1 1 
        2  4972 1 1   6 SER HB3  H 79.345 44.532 73.090 1.00 . A A .   4 SER HB3  1 1 
        2  4973 1 1   6 SER HG   H 79.411 44.428 75.503 1.00 . A A .   4 SER HG   1 1 
        2  4974 1 1   6 SER N    N 78.425 41.374 73.950 1.00 . A A .   4 SER N    1 1 
        2  4975 1 1   6 SER O    O 79.664 42.967 70.979 1.00 . A A .   4 SER O    1 1 
        2  4976 1 1   6 SER OG   O 78.754 43.963 74.981 1.00 . A A .   4 SER OG   1 1 
        2  4977 1 1   7 GLY C    C 79.292 41.131 69.015 1.00 . A A .   5 GLY C    1 1 
        2  4978 1 1   7 GLY CA   C 79.905 40.397 70.207 1.00 . A A .   5 GLY CA   1 1 
        2  4979 1 1   7 GLY H    H 78.872 40.213 72.089 1.00 . A A .   5 GLY H    1 1 
        2  4980 1 1   7 GLY HA2  H 80.966 40.602 70.251 1.00 . A A .   5 GLY HA2  1 1 
        2  4981 1 1   7 GLY HA3  H 79.744 39.337 70.093 1.00 . A A .   5 GLY HA3  1 1 
        2  4982 1 1   7 GLY N    N 79.256 40.865 71.465 1.00 . A A .   5 GLY N    1 1 
        2  4983 1 1   7 GLY O    O 79.974 41.499 68.080 1.00 . A A .   5 GLY O    1 1 
        2  4984 1 1   8 GLU C    C 77.931 43.458 67.780 1.00 . A A .   6 GLU C    1 1 
        2  4985 1 1   8 GLU CA   C 77.342 42.052 67.914 1.00 . A A .   6 GLU CA   1 1 
        2  4986 1 1   8 GLU CB   C 75.842 42.149 68.191 1.00 . A A .   6 GLU CB   1 1 
        2  4987 1 1   8 GLU CD   C 74.133 42.744 69.914 1.00 . A A .   6 GLU CD   1 1 
        2  4988 1 1   8 GLU CG   C 75.615 42.820 69.547 1.00 . A A .   6 GLU CG   1 1 
        2  4989 1 1   8 GLU H    H 77.478 41.036 69.808 1.00 . A A .   6 GLU H    1 1 
        2  4990 1 1   8 GLU HA   H 77.506 41.504 66.998 1.00 . A A .   6 GLU HA   1 1 
        2  4991 1 1   8 GLU HB2  H 75.369 42.732 67.415 1.00 . A A .   6 GLU HB2  1 1 
        2  4992 1 1   8 GLU HB3  H 75.414 41.157 68.207 1.00 . A A .   6 GLU HB3  1 1 
        2  4993 1 1   8 GLU HG2  H 76.200 42.314 70.301 1.00 . A A .   6 GLU HG2  1 1 
        2  4994 1 1   8 GLU HG3  H 75.917 43.855 69.490 1.00 . A A .   6 GLU HG3  1 1 
        2  4995 1 1   8 GLU N    N 78.007 41.344 69.042 1.00 . A A .   6 GLU N    1 1 
        2  4996 1 1   8 GLU O    O 78.121 44.158 68.754 1.00 . A A .   6 GLU O    1 1 
        2  4997 1 1   8 GLU OE1  O 73.365 42.254 69.102 1.00 . A A .   6 GLU OE1  1 1 
        2  4998 1 1   8 GLU OE2  O 73.790 43.179 71.001 1.00 . A A .   6 GLU OE2  1 1 
        2  4999 1 1   9 GLN C    C 77.753 46.288 66.721 1.00 . A A .   7 GLN C    1 1 
        2  5000 1 1   9 GLN CA   C 78.804 45.234 66.382 1.00 . A A .   7 GLN CA   1 1 
        2  5001 1 1   9 GLN CB   C 79.229 45.398 64.922 1.00 . A A .   7 GLN CB   1 1 
        2  5002 1 1   9 GLN CD   C 80.605 46.763 63.343 1.00 . A A .   7 GLN CD   1 1 
        2  5003 1 1   9 GLN CG   C 80.085 46.657 64.778 1.00 . A A .   7 GLN CG   1 1 
        2  5004 1 1   9 GLN H    H 78.066 43.293 65.807 1.00 . A A .   7 GLN H    1 1 
        2  5005 1 1   9 GLN HA   H 79.659 45.358 67.023 1.00 . A A .   7 GLN HA   1 1 
        2  5006 1 1   9 GLN HB2  H 79.799 44.535 64.616 1.00 . A A .   7 GLN HB2  1 1 
        2  5007 1 1   9 GLN HB3  H 78.352 45.490 64.298 1.00 . A A .   7 GLN HB3  1 1 
        2  5008 1 1   9 GLN HE21 H 81.159 48.661 63.531 1.00 . A A .   7 GLN HE21 1 1 
        2  5009 1 1   9 GLN HE22 H 81.449 47.968 62.009 1.00 . A A .   7 GLN HE22 1 1 
        2  5010 1 1   9 GLN HG2  H 79.487 47.527 65.010 1.00 . A A .   7 GLN HG2  1 1 
        2  5011 1 1   9 GLN HG3  H 80.922 46.604 65.459 1.00 . A A .   7 GLN HG3  1 1 
        2  5012 1 1   9 GLN N    N 78.225 43.874 66.579 1.00 . A A .   7 GLN N    1 1 
        2  5013 1 1   9 GLN NE2  N 81.113 47.891 62.926 1.00 . A A .   7 GLN NE2  1 1 
        2  5014 1 1   9 GLN O    O 77.966 47.153 67.548 1.00 . A A .   7 GLN O    1 1 
        2  5015 1 1   9 GLN OE1  O 80.548 45.809 62.592 1.00 . A A .   7 GLN OE1  1 1 
        2  5016 1 1  10 ALA C    C 74.190 46.484 66.414 1.00 . A A .   8 ALA C    1 1 
        2  5017 1 1  10 ALA CA   C 75.539 47.211 66.352 1.00 . A A .   8 ALA CA   1 1 
        2  5018 1 1  10 ALA CB   C 75.508 48.244 65.222 1.00 . A A .   8 ALA CB   1 1 
        2  5019 1 1  10 ALA H    H 76.483 45.511 65.420 1.00 . A A .   8 ALA H    1 1 
        2  5020 1 1  10 ALA HA   H 75.729 47.709 67.288 1.00 . A A .   8 ALA HA   1 1 
        2  5021 1 1  10 ALA HB1  H 74.954 47.849 64.384 1.00 . A A .   8 ALA HB1  1 1 
        2  5022 1 1  10 ALA HB2  H 76.519 48.467 64.912 1.00 . A A .   8 ALA HB2  1 1 
        2  5023 1 1  10 ALA HB3  H 75.034 49.148 65.574 1.00 . A A .   8 ALA HB3  1 1 
        2  5024 1 1  10 ALA N    N 76.621 46.219 66.082 1.00 . A A .   8 ALA N    1 1 
        2  5025 1 1  10 ALA O    O 74.014 45.445 65.809 1.00 . A A .   8 ALA O    1 1 
        2  5026 1 1  11 PRO C    C 71.251 46.190 65.881 1.00 . A A .   9 PRO C    1 1 
        2  5027 1 1  11 PRO CA   C 71.881 46.421 67.248 1.00 . A A .   9 PRO CA   1 1 
        2  5028 1 1  11 PRO CB   C 71.067 47.463 68.021 1.00 . A A .   9 PRO CB   1 1 
        2  5029 1 1  11 PRO CD   C 73.342 48.284 67.893 1.00 . A A .   9 PRO CD   1 1 
        2  5030 1 1  11 PRO CG   C 72.065 48.316 68.729 1.00 . A A .   9 PRO CG   1 1 
        2  5031 1 1  11 PRO HA   H 71.917 45.501 67.803 1.00 . A A .   9 PRO HA   1 1 
        2  5032 1 1  11 PRO HB2  H 70.487 48.061 67.332 1.00 . A A .   9 PRO HB2  1 1 
        2  5033 1 1  11 PRO HB3  H 70.417 46.979 68.736 1.00 . A A .   9 PRO HB3  1 1 
        2  5034 1 1  11 PRO HD2  H 73.377 49.136 67.225 1.00 . A A .   9 PRO HD2  1 1 
        2  5035 1 1  11 PRO HD3  H 74.208 48.263 68.533 1.00 . A A .   9 PRO HD3  1 1 
        2  5036 1 1  11 PRO HG2  H 71.694 49.331 68.808 1.00 . A A .   9 PRO HG2  1 1 
        2  5037 1 1  11 PRO HG3  H 72.265 47.916 69.712 1.00 . A A .   9 PRO HG3  1 1 
        2  5038 1 1  11 PRO N    N 73.237 47.030 67.127 1.00 . A A .   9 PRO N    1 1 
        2  5039 1 1  11 PRO O    O 71.931 46.073 64.880 1.00 . A A .   9 PRO O    1 1 
        2  5040 1 1  12 CYS C    C 68.547 47.290 64.223 1.00 . A A .  10 CYS C    1 1 
        2  5041 1 1  12 CYS CA   C 69.257 45.982 64.529 1.00 . A A .  10 CYS CA   1 1 
        2  5042 1 1  12 CYS CB   C 68.232 44.848 64.621 1.00 . A A .  10 CYS CB   1 1 
        2  5043 1 1  12 CYS H    H 69.430 46.290 66.659 1.00 . A A .  10 CYS H    1 1 
        2  5044 1 1  12 CYS HA   H 69.975 45.766 63.750 1.00 . A A .  10 CYS HA   1 1 
        2  5045 1 1  12 CYS HB2  H 67.793 44.680 63.645 1.00 . A A .  10 CYS HB2  1 1 
        2  5046 1 1  12 CYS HB3  H 68.721 43.946 64.955 1.00 . A A .  10 CYS HB3  1 1 
        2  5047 1 1  12 CYS HG   H 67.339 45.797 66.512 1.00 . A A .  10 CYS HG   1 1 
        2  5048 1 1  12 CYS N    N 69.954 46.161 65.832 1.00 . A A .  10 CYS N    1 1 
        2  5049 1 1  12 CYS O    O 68.517 48.178 65.044 1.00 . A A .  10 CYS O    1 1 
        2  5050 1 1  12 CYS SG   S 66.932 45.304 65.795 1.00 . A A .  10 CYS SG   1 1 
        2  5051 1 1  13 SER C    C 65.797 48.425 62.590 1.00 . A A .  11 SER C    1 1 
        2  5052 1 1  13 SER CA   C 67.282 48.711 62.759 1.00 . A A .  11 SER CA   1 1 
        2  5053 1 1  13 SER CB   C 67.844 49.314 61.473 1.00 . A A .  11 SER CB   1 1 
        2  5054 1 1  13 SER H    H 68.013 46.716 62.401 1.00 . A A .  11 SER H    1 1 
        2  5055 1 1  13 SER HA   H 67.417 49.408 63.582 1.00 . A A .  11 SER HA   1 1 
        2  5056 1 1  13 SER HB2  H 68.919 49.365 61.536 1.00 . A A .  11 SER HB2  1 1 
        2  5057 1 1  13 SER HB3  H 67.564 48.693 60.633 1.00 . A A .  11 SER HB3  1 1 
        2  5058 1 1  13 SER HG   H 66.539 50.560 60.756 1.00 . A A .  11 SER HG   1 1 
        2  5059 1 1  13 SER N    N 67.981 47.436 63.065 1.00 . A A .  11 SER N    1 1 
        2  5060 1 1  13 SER O    O 65.401 47.321 62.275 1.00 . A A .  11 SER O    1 1 
        2  5061 1 1  13 SER OG   O 67.323 50.623 61.304 1.00 . A A .  11 SER OG   1 1 
        2  5062 1 1  14 VAL C    C 62.941 50.318 61.795 1.00 . A A .  12 VAL C    1 1 
        2  5063 1 1  14 VAL CA   C 63.515 49.208 62.671 1.00 . A A .  12 VAL CA   1 1 
        2  5064 1 1  14 VAL CB   C 62.870 49.262 64.058 1.00 . A A .  12 VAL CB   1 1 
        2  5065 1 1  14 VAL CG1  C 61.496 48.590 64.016 1.00 . A A .  12 VAL CG1  1 1 
        2  5066 1 1  14 VAL CG2  C 63.761 48.527 65.063 1.00 . A A .  12 VAL CG2  1 1 
        2  5067 1 1  14 VAL H    H 65.322 50.286 63.057 1.00 . A A .  12 VAL H    1 1 
        2  5068 1 1  14 VAL HA   H 63.319 48.252 62.221 1.00 . A A .  12 VAL HA   1 1 
        2  5069 1 1  14 VAL HB   H 62.756 50.293 64.364 1.00 . A A .  12 VAL HB   1 1 
        2  5070 1 1  14 VAL HG11 H 61.586 47.612 63.565 1.00 . A A .  12 VAL HG11 1 1 
        2  5071 1 1  14 VAL HG12 H 60.817 49.194 63.434 1.00 . A A .  12 VAL HG12 1 1 
        2  5072 1 1  14 VAL HG13 H 61.117 48.488 65.021 1.00 . A A .  12 VAL HG13 1 1 
        2  5073 1 1  14 VAL HG21 H 64.676 49.083 65.205 1.00 . A A .  12 VAL HG21 1 1 
        2  5074 1 1  14 VAL HG22 H 63.993 47.543 64.685 1.00 . A A .  12 VAL HG22 1 1 
        2  5075 1 1  14 VAL HG23 H 63.242 48.439 66.006 1.00 . A A .  12 VAL HG23 1 1 
        2  5076 1 1  14 VAL N    N 64.976 49.409 62.805 1.00 . A A .  12 VAL N    1 1 
        2  5077 1 1  14 VAL O    O 63.137 51.490 62.055 1.00 . A A .  12 VAL O    1 1 
        2  5078 1 1  15 TYR C    C 60.214 51.285 60.402 1.00 . A A .  13 TYR C    1 1 
        2  5079 1 1  15 TYR CA   C 61.624 51.018 59.904 1.00 . A A .  13 TYR CA   1 1 
        2  5080 1 1  15 TYR CB   C 61.566 50.554 58.452 1.00 . A A .  13 TYR CB   1 1 
        2  5081 1 1  15 TYR CD1  C 59.923 52.144 57.413 1.00 . A A .  13 TYR CD1  1 1 
        2  5082 1 1  15 TYR CD2  C 62.288 52.456 56.972 1.00 . A A .  13 TYR CD2  1 1 
        2  5083 1 1  15 TYR CE1  C 59.629 53.258 56.624 1.00 . A A .  13 TYR CE1  1 1 
        2  5084 1 1  15 TYR CE2  C 61.993 53.573 56.187 1.00 . A A .  13 TYR CE2  1 1 
        2  5085 1 1  15 TYR CG   C 61.251 51.742 57.585 1.00 . A A .  13 TYR CG   1 1 
        2  5086 1 1  15 TYR CZ   C 60.662 53.973 56.013 1.00 . A A .  13 TYR CZ   1 1 
        2  5087 1 1  15 TYR H    H 62.057 49.020 60.578 1.00 . A A .  13 TYR H    1 1 
        2  5088 1 1  15 TYR HA   H 62.209 51.924 59.973 1.00 . A A .  13 TYR HA   1 1 
        2  5089 1 1  15 TYR HB2  H 62.515 50.139 58.168 1.00 . A A .  13 TYR HB2  1 1 
        2  5090 1 1  15 TYR HB3  H 60.794 49.811 58.338 1.00 . A A .  13 TYR HB3  1 1 
        2  5091 1 1  15 TYR HD1  H 59.125 51.590 57.885 1.00 . A A .  13 TYR HD1  1 1 
        2  5092 1 1  15 TYR HD2  H 63.316 52.142 57.102 1.00 . A A .  13 TYR HD2  1 1 
        2  5093 1 1  15 TYR HE1  H 58.602 53.568 56.487 1.00 . A A .  13 TYR HE1  1 1 
        2  5094 1 1  15 TYR HE2  H 62.791 54.125 55.714 1.00 . A A .  13 TYR HE2  1 1 
        2  5095 1 1  15 TYR HH   H 59.432 55.058 55.045 1.00 . A A .  13 TYR HH   1 1 
        2  5096 1 1  15 TYR N    N 62.220 49.968 60.768 1.00 . A A .  13 TYR N    1 1 
        2  5097 1 1  15 TYR O    O 59.425 50.378 60.573 1.00 . A A .  13 TYR O    1 1 
        2  5098 1 1  15 TYR OH   O 60.370 55.076 55.245 1.00 . A A .  13 TYR OH   1 1 
        2  5099 1 1  16 PHE C    C 57.642 53.354 60.058 1.00 . A A .  14 PHE C    1 1 
        2  5100 1 1  16 PHE CA   C 58.537 52.828 61.174 1.00 . A A .  14 PHE CA   1 1 
        2  5101 1 1  16 PHE CB   C 58.644 53.891 62.260 1.00 . A A .  14 PHE CB   1 1 
        2  5102 1 1  16 PHE CD1  C 56.231 54.569 62.391 1.00 . A A .  14 PHE CD1  1 1 
        2  5103 1 1  16 PHE CD2  C 57.213 53.361 64.246 1.00 . A A .  14 PHE CD2  1 1 
        2  5104 1 1  16 PHE CE1  C 55.007 54.604 63.059 1.00 . A A .  14 PHE CE1  1 1 
        2  5105 1 1  16 PHE CE2  C 55.991 53.391 64.913 1.00 . A A .  14 PHE CE2  1 1 
        2  5106 1 1  16 PHE CG   C 57.334 53.949 62.988 1.00 . A A .  14 PHE CG   1 1 
        2  5107 1 1  16 PHE CZ   C 54.887 54.014 64.320 1.00 . A A .  14 PHE CZ   1 1 
        2  5108 1 1  16 PHE H    H 60.548 53.235 60.531 1.00 . A A .  14 PHE H    1 1 
        2  5109 1 1  16 PHE HA   H 58.097 51.935 61.595 1.00 . A A .  14 PHE HA   1 1 
        2  5110 1 1  16 PHE HB2  H 59.435 53.629 62.950 1.00 . A A .  14 PHE HB2  1 1 
        2  5111 1 1  16 PHE HB3  H 58.852 54.851 61.814 1.00 . A A .  14 PHE HB3  1 1 
        2  5112 1 1  16 PHE HD1  H 56.328 55.026 61.418 1.00 . A A .  14 PHE HD1  1 1 
        2  5113 1 1  16 PHE HD2  H 58.066 52.883 64.704 1.00 . A A .  14 PHE HD2  1 1 
        2  5114 1 1  16 PHE HE1  H 54.156 55.080 62.600 1.00 . A A .  14 PHE HE1  1 1 
        2  5115 1 1  16 PHE HE2  H 55.901 52.939 65.885 1.00 . A A .  14 PHE HE2  1 1 
        2  5116 1 1  16 PHE HZ   H 53.944 54.038 64.833 1.00 . A A .  14 PHE HZ   1 1 
        2  5117 1 1  16 PHE N    N 59.893 52.517 60.659 1.00 . A A .  14 PHE N    1 1 
        2  5118 1 1  16 PHE O    O 58.004 54.257 59.329 1.00 . A A .  14 PHE O    1 1 
        2  5119 1 1  17 CYS C    C 54.127 53.475 59.485 1.00 . A A .  15 CYS C    1 1 
        2  5120 1 1  17 CYS CA   C 55.522 53.290 58.878 1.00 . A A .  15 CYS CA   1 1 
        2  5121 1 1  17 CYS CB   C 55.460 52.273 57.742 1.00 . A A .  15 CYS CB   1 1 
        2  5122 1 1  17 CYS H    H 56.186 52.084 60.544 1.00 . A A .  15 CYS H    1 1 
        2  5123 1 1  17 CYS HA   H 55.868 54.239 58.490 1.00 . A A .  15 CYS HA   1 1 
        2  5124 1 1  17 CYS HB2  H 56.445 51.868 57.567 1.00 . A A .  15 CYS HB2  1 1 
        2  5125 1 1  17 CYS HB3  H 54.785 51.477 58.007 1.00 . A A .  15 CYS HB3  1 1 
        2  5126 1 1  17 CYS HG   H 55.615 53.216 55.655 1.00 . A A .  15 CYS HG   1 1 
        2  5127 1 1  17 CYS N    N 56.461 52.807 59.932 1.00 . A A .  15 CYS N    1 1 
        2  5128 1 1  17 CYS O    O 53.598 52.592 60.130 1.00 . A A .  15 CYS O    1 1 
        2  5129 1 1  17 CYS SG   S 54.865 53.094 56.242 1.00 . A A .  15 CYS SG   1 1 
        2  5130 1 1  18 GLY C    C 51.500 55.998 59.084 1.00 . A A .  16 GLY C    1 1 
        2  5131 1 1  18 GLY CA   C 52.174 54.863 59.856 1.00 . A A .  16 GLY CA   1 1 
        2  5132 1 1  18 GLY H    H 53.976 55.319 58.767 1.00 . A A .  16 GLY H    1 1 
        2  5133 1 1  18 GLY HA2  H 51.579 53.964 59.776 1.00 . A A .  16 GLY HA2  1 1 
        2  5134 1 1  18 GLY HA3  H 52.263 55.143 60.895 1.00 . A A .  16 GLY HA3  1 1 
        2  5135 1 1  18 GLY N    N 53.531 54.619 59.289 1.00 . A A .  16 GLY N    1 1 
        2  5136 1 1  18 GLY O    O 52.061 56.544 58.156 1.00 . A A .  16 GLY O    1 1 
        2  5137 1 1  19 SER C    C 50.222 58.798 59.187 1.00 . A A .  17 SER C    1 1 
        2  5138 1 1  19 SER CA   C 49.610 57.470 58.744 1.00 . A A .  17 SER CA   1 1 
        2  5139 1 1  19 SER CB   C 48.121 57.451 59.092 1.00 . A A .  17 SER CB   1 1 
        2  5140 1 1  19 SER H    H 49.868 55.915 60.215 1.00 . A A .  17 SER H    1 1 
        2  5141 1 1  19 SER HA   H 49.737 57.350 57.678 1.00 . A A .  17 SER HA   1 1 
        2  5142 1 1  19 SER HB2  H 47.563 57.962 58.325 1.00 . A A .  17 SER HB2  1 1 
        2  5143 1 1  19 SER HB3  H 47.782 56.425 59.159 1.00 . A A .  17 SER HB3  1 1 
        2  5144 1 1  19 SER HG   H 46.978 58.127 60.513 1.00 . A A .  17 SER HG   1 1 
        2  5145 1 1  19 SER N    N 50.305 56.363 59.460 1.00 . A A .  17 SER N    1 1 
        2  5146 1 1  19 SER O    O 50.184 59.147 60.349 1.00 . A A .  17 SER O    1 1 
        2  5147 1 1  19 SER OG   O 47.921 58.110 60.335 1.00 . A A .  17 SER OG   1 1 
        2  5148 1 1  20 ILE C    C 50.970 61.951 57.716 1.00 . A A .  18 ILE C    1 1 
        2  5149 1 1  20 ILE CA   C 51.422 60.838 58.662 1.00 . A A .  18 ILE CA   1 1 
        2  5150 1 1  20 ILE CB   C 52.953 60.720 58.591 1.00 . A A .  18 ILE CB   1 1 
        2  5151 1 1  20 ILE CD1  C 54.901 59.182 58.770 1.00 . A A .  18 ILE CD1  1 1 
        2  5152 1 1  20 ILE CG1  C 53.374 59.264 58.787 1.00 . A A .  18 ILE CG1  1 1 
        2  5153 1 1  20 ILE CG2  C 53.590 61.580 59.686 1.00 . A A .  18 ILE CG2  1 1 
        2  5154 1 1  20 ILE H    H 50.825 59.238 57.343 1.00 . A A .  18 ILE H    1 1 
        2  5155 1 1  20 ILE HA   H 51.130 61.094 59.672 1.00 . A A .  18 ILE HA   1 1 
        2  5156 1 1  20 ILE HB   H 53.298 61.064 57.626 1.00 . A A .  18 ILE HB   1 1 
        2  5157 1 1  20 ILE HD11 H 55.205 58.148 58.833 1.00 . A A .  18 ILE HD11 1 1 
        2  5158 1 1  20 ILE HD12 H 55.301 59.727 59.615 1.00 . A A .  18 ILE HD12 1 1 
        2  5159 1 1  20 ILE HD13 H 55.272 59.616 57.849 1.00 . A A .  18 ILE HD13 1 1 
        2  5160 1 1  20 ILE HG12 H 53.001 58.903 59.734 1.00 . A A .  18 ILE HG12 1 1 
        2  5161 1 1  20 ILE HG13 H 52.976 58.663 57.985 1.00 . A A .  18 ILE HG13 1 1 
        2  5162 1 1  20 ILE HG21 H 54.620 61.781 59.431 1.00 . A A .  18 ILE HG21 1 1 
        2  5163 1 1  20 ILE HG22 H 53.548 61.051 60.629 1.00 . A A .  18 ILE HG22 1 1 
        2  5164 1 1  20 ILE HG23 H 53.051 62.513 59.770 1.00 . A A .  18 ILE HG23 1 1 
        2  5165 1 1  20 ILE N    N 50.796 59.540 58.275 1.00 . A A .  18 ILE N    1 1 
        2  5166 1 1  20 ILE O    O 51.529 62.137 56.654 1.00 . A A .  18 ILE O    1 1 
        2  5167 1 1  21 ARG C    C 50.409 65.055 57.591 1.00 . A A .  19 ARG C    1 1 
        2  5168 1 1  21 ARG CA   C 49.560 63.840 57.225 1.00 . A A .  19 ARG CA   1 1 
        2  5169 1 1  21 ARG CB   C 48.077 64.152 57.450 1.00 . A A .  19 ARG CB   1 1 
        2  5170 1 1  21 ARG CD   C 48.227 65.416 55.284 1.00 . A A .  19 ARG CD   1 1 
        2  5171 1 1  21 ARG CG   C 47.697 65.449 56.720 1.00 . A A .  19 ARG CG   1 1 
        2  5172 1 1  21 ARG CZ   C 46.713 63.751 54.388 1.00 . A A .  19 ARG CZ   1 1 
        2  5173 1 1  21 ARG H    H 49.566 62.581 58.974 1.00 . A A .  19 ARG H    1 1 
        2  5174 1 1  21 ARG HA   H 49.730 63.577 56.192 1.00 . A A .  19 ARG HA   1 1 
        2  5175 1 1  21 ARG HB2  H 47.478 63.337 57.069 1.00 . A A .  19 ARG HB2  1 1 
        2  5176 1 1  21 ARG HB3  H 47.891 64.270 58.507 1.00 . A A .  19 ARG HB3  1 1 
        2  5177 1 1  21 ARG HD2  H 47.739 66.186 54.704 1.00 . A A .  19 ARG HD2  1 1 
        2  5178 1 1  21 ARG HD3  H 49.294 65.590 55.286 1.00 . A A .  19 ARG HD3  1 1 
        2  5179 1 1  21 ARG HE   H 48.673 63.458 54.504 1.00 . A A .  19 ARG HE   1 1 
        2  5180 1 1  21 ARG HG2  H 46.622 65.547 56.703 1.00 . A A .  19 ARG HG2  1 1 
        2  5181 1 1  21 ARG HG3  H 48.123 66.293 57.239 1.00 . A A .  19 ARG HG3  1 1 
        2  5182 1 1  21 ARG HH11 H 45.931 65.477 55.033 1.00 . A A .  19 ARG HH11 1 1 
        2  5183 1 1  21 ARG HH12 H 44.796 64.329 54.403 1.00 . A A .  19 ARG HH12 1 1 
        2  5184 1 1  21 ARG HH21 H 47.207 61.947 53.674 1.00 . A A .  19 ARG HH21 1 1 
        2  5185 1 1  21 ARG HH22 H 45.519 62.332 53.635 1.00 . A A .  19 ARG HH22 1 1 
        2  5186 1 1  21 ARG N    N 49.993 62.721 58.101 1.00 . A A .  19 ARG N    1 1 
        2  5187 1 1  21 ARG NE   N 47.941 64.084 54.680 1.00 . A A .  19 ARG NE   1 1 
        2  5188 1 1  21 ARG NH1  N 45.737 64.584 54.626 1.00 . A A .  19 ARG NH1  1 1 
        2  5189 1 1  21 ARG NH2  N 46.460 62.586 53.857 1.00 . A A .  19 ARG NH2  1 1 
        2  5190 1 1  21 ARG O    O 51.458 65.281 57.023 1.00 . A A .  19 ARG O    1 1 
        2  5191 1 1  22 GLY C    C 50.942 66.949 60.503 1.00 . A A .  20 GLY C    1 1 
        2  5192 1 1  22 GLY CA   C 50.762 67.013 58.983 1.00 . A A .  20 GLY CA   1 1 
        2  5193 1 1  22 GLY H    H 49.131 65.621 59.006 1.00 . A A .  20 GLY H    1 1 
        2  5194 1 1  22 GLY HA2  H 51.726 67.010 58.498 1.00 . A A .  20 GLY HA2  1 1 
        2  5195 1 1  22 GLY HA3  H 50.228 67.915 58.725 1.00 . A A .  20 GLY HA3  1 1 
        2  5196 1 1  22 GLY N    N 49.975 65.824 58.552 1.00 . A A .  20 GLY N    1 1 
        2  5197 1 1  22 GLY O    O 50.909 67.953 61.187 1.00 . A A .  20 GLY O    1 1 
        2  5198 1 1  23 GLY C    C 49.889 65.448 63.138 1.00 . A A .  21 GLY C    1 1 
        2  5199 1 1  23 GLY CA   C 51.273 65.616 62.512 1.00 . A A .  21 GLY CA   1 1 
        2  5200 1 1  23 GLY H    H 51.122 64.972 60.462 1.00 . A A .  21 GLY H    1 1 
        2  5201 1 1  23 GLY HA2  H 51.877 64.745 62.722 1.00 . A A .  21 GLY HA2  1 1 
        2  5202 1 1  23 GLY HA3  H 51.749 66.496 62.920 1.00 . A A .  21 GLY HA3  1 1 
        2  5203 1 1  23 GLY N    N 51.112 65.766 61.035 1.00 . A A .  21 GLY N    1 1 
        2  5204 1 1  23 GLY O    O 48.954 66.130 62.768 1.00 . A A .  21 GLY O    1 1 
        2  5205 1 1  24 ARG C    C 48.448 63.408 65.891 1.00 . A A .  22 ARG C    1 1 
        2  5206 1 1  24 ARG CA   C 48.387 64.364 64.689 1.00 . A A .  22 ARG CA   1 1 
        2  5207 1 1  24 ARG CB   C 47.427 63.790 63.638 1.00 . A A .  22 ARG CB   1 1 
        2  5208 1 1  24 ARG CD   C 48.543 62.598 61.716 1.00 . A A .  22 ARG CD   1 1 
        2  5209 1 1  24 ARG CG   C 47.952 62.434 63.122 1.00 . A A .  22 ARG CG   1 1 
        2  5210 1 1  24 ARG CZ   C 46.623 62.031 60.353 1.00 . A A .  22 ARG CZ   1 1 
        2  5211 1 1  24 ARG H    H 50.489 64.002 64.369 1.00 . A A .  22 ARG H    1 1 
        2  5212 1 1  24 ARG HA   H 48.024 65.321 65.018 1.00 . A A .  22 ARG HA   1 1 
        2  5213 1 1  24 ARG HB2  H 46.454 63.651 64.087 1.00 . A A .  22 ARG HB2  1 1 
        2  5214 1 1  24 ARG HB3  H 47.342 64.481 62.813 1.00 . A A .  22 ARG HB3  1 1 
        2  5215 1 1  24 ARG HD2  H 49.284 63.381 61.724 1.00 . A A .  22 ARG HD2  1 1 
        2  5216 1 1  24 ARG HD3  H 49.007 61.669 61.412 1.00 . A A .  22 ARG HD3  1 1 
        2  5217 1 1  24 ARG HE   H 47.374 63.867 60.426 1.00 . A A .  22 ARG HE   1 1 
        2  5218 1 1  24 ARG HG2  H 48.716 62.061 63.787 1.00 . A A .  22 ARG HG2  1 1 
        2  5219 1 1  24 ARG HG3  H 47.137 61.726 63.084 1.00 . A A .  22 ARG HG3  1 1 
        2  5220 1 1  24 ARG HH11 H 47.465 60.573 61.436 1.00 . A A .  22 ARG HH11 1 1 
        2  5221 1 1  24 ARG HH12 H 46.097 60.103 60.484 1.00 . A A .  22 ARG HH12 1 1 
        2  5222 1 1  24 ARG HH21 H 45.589 63.273 59.173 1.00 . A A .  22 ARG HH21 1 1 
        2  5223 1 1  24 ARG HH22 H 45.036 61.632 59.202 1.00 . A A .  22 ARG HH22 1 1 
        2  5224 1 1  24 ARG N    N 49.733 64.547 64.076 1.00 . A A .  22 ARG N    1 1 
        2  5225 1 1  24 ARG NE   N 47.458 62.948 60.757 1.00 . A A .  22 ARG NE   1 1 
        2  5226 1 1  24 ARG NH1  N 46.737 60.807 60.792 1.00 . A A .  22 ARG NH1  1 1 
        2  5227 1 1  24 ARG NH2  N 45.675 62.336 59.511 1.00 . A A .  22 ARG NH2  1 1 
        2  5228 1 1  24 ARG O    O 49.499 63.116 66.426 1.00 . A A .  22 ARG O    1 1 
        2  5229 1 1  25 GLU C    C 48.124 60.741 67.122 1.00 . A A .  23 GLU C    1 1 
        2  5230 1 1  25 GLU CA   C 47.295 61.976 67.472 1.00 . A A .  23 GLU CA   1 1 
        2  5231 1 1  25 GLU CB   C 45.853 61.556 67.771 1.00 . A A .  23 GLU CB   1 1 
        2  5232 1 1  25 GLU CD   C 44.724 63.661 67.025 1.00 . A A .  23 GLU CD   1 1 
        2  5233 1 1  25 GLU CG   C 45.049 62.776 68.230 1.00 . A A .  23 GLU CG   1 1 
        2  5234 1 1  25 GLU H    H 46.476 63.159 65.869 1.00 . A A .  23 GLU H    1 1 
        2  5235 1 1  25 GLU HA   H 47.718 62.462 68.338 1.00 . A A .  23 GLU HA   1 1 
        2  5236 1 1  25 GLU HB2  H 45.405 61.143 66.879 1.00 . A A .  23 GLU HB2  1 1 
        2  5237 1 1  25 GLU HB3  H 45.850 60.811 68.553 1.00 . A A .  23 GLU HB3  1 1 
        2  5238 1 1  25 GLU HG2  H 44.130 62.446 68.695 1.00 . A A .  23 GLU HG2  1 1 
        2  5239 1 1  25 GLU HG3  H 45.628 63.342 68.944 1.00 . A A .  23 GLU HG3  1 1 
        2  5240 1 1  25 GLU N    N 47.313 62.914 66.315 1.00 . A A .  23 GLU N    1 1 
        2  5241 1 1  25 GLU O    O 49.030 60.367 67.839 1.00 . A A .  23 GLU O    1 1 
        2  5242 1 1  25 GLU OE1  O 44.798 63.165 65.913 1.00 . A A .  23 GLU OE1  1 1 
        2  5243 1 1  25 GLU OE2  O 44.407 64.820 67.236 1.00 . A A .  23 GLU OE2  1 1 
        2  5244 1 1  26 ASP C    C 50.094 59.304 65.571 1.00 . A A .  24 ASP C    1 1 
        2  5245 1 1  26 ASP CA   C 48.619 58.913 65.618 1.00 . A A .  24 ASP CA   1 1 
        2  5246 1 1  26 ASP CB   C 48.165 58.433 64.237 1.00 . A A .  24 ASP CB   1 1 
        2  5247 1 1  26 ASP CG   C 46.737 57.891 64.328 1.00 . A A .  24 ASP CG   1 1 
        2  5248 1 1  26 ASP H    H 47.104 60.435 65.444 1.00 . A A .  24 ASP H    1 1 
        2  5249 1 1  26 ASP HA   H 48.475 58.125 66.344 1.00 . A A .  24 ASP HA   1 1 
        2  5250 1 1  26 ASP HB2  H 48.194 59.260 63.542 1.00 . A A .  24 ASP HB2  1 1 
        2  5251 1 1  26 ASP HB3  H 48.824 57.650 63.892 1.00 . A A .  24 ASP HB3  1 1 
        2  5252 1 1  26 ASP N    N 47.831 60.112 66.016 1.00 . A A .  24 ASP N    1 1 
        2  5253 1 1  26 ASP O    O 50.975 58.501 65.812 1.00 . A A .  24 ASP O    1 1 
        2  5254 1 1  26 ASP OD1  O 46.289 57.641 65.435 1.00 . A A .  24 ASP OD1  1 1 
        2  5255 1 1  26 ASP OD2  O 46.116 57.734 63.289 1.00 . A A .  24 ASP OD2  1 1 
        2  5256 1 1  27 GLN C    C 52.376 60.911 66.634 1.00 . A A .  25 GLN C    1 1 
        2  5257 1 1  27 GLN CA   C 51.774 61.020 65.231 1.00 . A A .  25 GLN CA   1 1 
        2  5258 1 1  27 GLN CB   C 51.791 62.478 64.768 1.00 . A A .  25 GLN CB   1 1 
        2  5259 1 1  27 GLN CD   C 53.669 62.332 63.130 1.00 . A A .  25 GLN CD   1 1 
        2  5260 1 1  27 GLN CG   C 53.220 62.920 64.467 1.00 . A A .  25 GLN CG   1 1 
        2  5261 1 1  27 GLN H    H 49.632 61.175 65.107 1.00 . A A .  25 GLN H    1 1 
        2  5262 1 1  27 GLN HA   H 52.340 60.412 64.541 1.00 . A A .  25 GLN HA   1 1 
        2  5263 1 1  27 GLN HB2  H 51.191 62.576 63.876 1.00 . A A .  25 GLN HB2  1 1 
        2  5264 1 1  27 GLN HB3  H 51.386 63.105 65.544 1.00 . A A .  25 GLN HB3  1 1 
        2  5265 1 1  27 GLN HE21 H 54.768 60.904 63.962 1.00 . A A .  25 GLN HE21 1 1 
        2  5266 1 1  27 GLN HE22 H 54.757 60.913 62.265 1.00 . A A .  25 GLN HE22 1 1 
        2  5267 1 1  27 GLN HG2  H 53.250 63.999 64.414 1.00 . A A .  25 GLN HG2  1 1 
        2  5268 1 1  27 GLN HG3  H 53.876 62.576 65.250 1.00 . A A .  25 GLN HG3  1 1 
        2  5269 1 1  27 GLN N    N 50.365 60.547 65.279 1.00 . A A .  25 GLN N    1 1 
        2  5270 1 1  27 GLN NE2  N 54.463 61.297 63.118 1.00 . A A .  25 GLN NE2  1 1 
        2  5271 1 1  27 GLN O    O 53.494 60.470 66.809 1.00 . A A .  25 GLN O    1 1 
        2  5272 1 1  27 GLN OE1  O 53.292 62.820 62.083 1.00 . A A .  25 GLN OE1  1 1 
        2  5273 1 1  28 ALA C    C 52.331 59.737 69.409 1.00 . A A .  26 ALA C    1 1 
        2  5274 1 1  28 ALA CA   C 52.153 61.210 69.033 1.00 . A A .  26 ALA CA   1 1 
        2  5275 1 1  28 ALA CB   C 51.157 61.863 69.992 1.00 . A A .  26 ALA CB   1 1 
        2  5276 1 1  28 ALA H    H 50.729 61.650 67.470 1.00 . A A .  26 ALA H    1 1 
        2  5277 1 1  28 ALA HA   H 53.105 61.718 69.098 1.00 . A A .  26 ALA HA   1 1 
        2  5278 1 1  28 ALA HB1  H 51.391 61.571 71.006 1.00 . A A .  26 ALA HB1  1 1 
        2  5279 1 1  28 ALA HB2  H 50.156 61.540 69.746 1.00 . A A .  26 ALA HB2  1 1 
        2  5280 1 1  28 ALA HB3  H 51.221 62.938 69.903 1.00 . A A .  26 ALA HB3  1 1 
        2  5281 1 1  28 ALA N    N 51.633 61.301 67.637 1.00 . A A .  26 ALA N    1 1 
        2  5282 1 1  28 ALA O    O 53.370 59.327 69.896 1.00 . A A .  26 ALA O    1 1 
        2  5283 1 1  29 LEU C    C 52.652 56.925 68.748 1.00 . A A .  27 LEU C    1 1 
        2  5284 1 1  29 LEU CA   C 51.443 57.484 69.498 1.00 . A A .  27 LEU CA   1 1 
        2  5285 1 1  29 LEU CB   C 50.155 56.764 69.054 1.00 . A A .  27 LEU CB   1 1 
        2  5286 1 1  29 LEU CD1  C 49.464 54.791 70.479 1.00 . A A .  27 LEU CD1  1 1 
        2  5287 1 1  29 LEU CD2  C 49.726 54.521 68.013 1.00 . A A .  27 LEU CD2  1 1 
        2  5288 1 1  29 LEU CG   C 50.274 55.236 69.253 1.00 . A A .  27 LEU CG   1 1 
        2  5289 1 1  29 LEU H    H 50.507 59.280 68.766 1.00 . A A .  27 LEU H    1 1 
        2  5290 1 1  29 LEU HA   H 51.586 57.359 70.561 1.00 . A A .  27 LEU HA   1 1 
        2  5291 1 1  29 LEU HB2  H 49.323 57.138 69.635 1.00 . A A .  27 LEU HB2  1 1 
        2  5292 1 1  29 LEU HB3  H 49.978 56.977 68.010 1.00 . A A .  27 LEU HB3  1 1 
        2  5293 1 1  29 LEU HD11 H 48.417 54.998 70.314 1.00 . A A .  27 LEU HD11 1 1 
        2  5294 1 1  29 LEU HD12 H 49.804 55.329 71.352 1.00 . A A .  27 LEU HD12 1 1 
        2  5295 1 1  29 LEU HD13 H 49.600 53.728 70.635 1.00 . A A .  27 LEU HD13 1 1 
        2  5296 1 1  29 LEU HD21 H 49.561 53.478 68.240 1.00 . A A .  27 LEU HD21 1 1 
        2  5297 1 1  29 LEU HD22 H 50.436 54.606 67.204 1.00 . A A .  27 LEU HD22 1 1 
        2  5298 1 1  29 LEU HD23 H 48.791 54.976 67.719 1.00 . A A .  27 LEU HD23 1 1 
        2  5299 1 1  29 LEU HG   H 51.308 54.965 69.396 1.00 . A A .  27 LEU HG   1 1 
        2  5300 1 1  29 LEU N    N 51.329 58.934 69.173 1.00 . A A .  27 LEU N    1 1 
        2  5301 1 1  29 LEU O    O 53.348 56.054 69.229 1.00 . A A .  27 LEU O    1 1 
        2  5302 1 1  30 TYR C    C 55.375 57.367 67.467 1.00 . A A .  28 TYR C    1 1 
        2  5303 1 1  30 TYR CA   C 54.081 56.935 66.794 1.00 . A A .  28 TYR CA   1 1 
        2  5304 1 1  30 TYR CB   C 54.056 57.519 65.382 1.00 . A A .  28 TYR CB   1 1 
        2  5305 1 1  30 TYR CD1  C 52.203 55.812 64.988 1.00 . A A .  28 TYR CD1  1 1 
        2  5306 1 1  30 TYR CD2  C 52.583 57.567 63.356 1.00 . A A .  28 TYR CD2  1 1 
        2  5307 1 1  30 TYR CE1  C 51.163 55.309 64.198 1.00 . A A .  28 TYR CE1  1 1 
        2  5308 1 1  30 TYR CE2  C 51.545 57.064 62.570 1.00 . A A .  28 TYR CE2  1 1 
        2  5309 1 1  30 TYR CG   C 52.917 56.948 64.564 1.00 . A A .  28 TYR CG   1 1 
        2  5310 1 1  30 TYR CZ   C 50.834 55.934 62.989 1.00 . A A .  28 TYR CZ   1 1 
        2  5311 1 1  30 TYR H    H 52.343 58.137 67.206 1.00 . A A .  28 TYR H    1 1 
        2  5312 1 1  30 TYR HA   H 54.060 55.860 66.746 1.00 . A A .  28 TYR HA   1 1 
        2  5313 1 1  30 TYR HB2  H 53.938 58.591 65.447 1.00 . A A .  28 TYR HB2  1 1 
        2  5314 1 1  30 TYR HB3  H 54.991 57.296 64.891 1.00 . A A .  28 TYR HB3  1 1 
        2  5315 1 1  30 TYR HD1  H 52.451 55.319 65.920 1.00 . A A .  28 TYR HD1  1 1 
        2  5316 1 1  30 TYR HD2  H 53.130 58.440 63.030 1.00 . A A .  28 TYR HD2  1 1 
        2  5317 1 1  30 TYR HE1  H 50.618 54.438 64.521 1.00 . A A .  28 TYR HE1  1 1 
        2  5318 1 1  30 TYR HE2  H 51.295 57.548 61.638 1.00 . A A .  28 TYR HE2  1 1 
        2  5319 1 1  30 TYR HH   H 48.978 55.665 62.632 1.00 . A A .  28 TYR HH   1 1 
        2  5320 1 1  30 TYR N    N 52.913 57.429 67.573 1.00 . A A .  28 TYR N    1 1 
        2  5321 1 1  30 TYR O    O 56.316 56.617 67.536 1.00 . A A .  28 TYR O    1 1 
        2  5322 1 1  30 TYR OH   O 49.809 55.436 62.211 1.00 . A A .  28 TYR OH   1 1 
        2  5323 1 1  31 ALA C    C 56.984 58.110 69.816 1.00 . A A .  29 ALA C    1 1 
        2  5324 1 1  31 ALA CA   C 56.720 58.993 68.592 1.00 . A A .  29 ALA CA   1 1 
        2  5325 1 1  31 ALA CB   C 56.645 60.473 68.980 1.00 . A A .  29 ALA CB   1 1 
        2  5326 1 1  31 ALA H    H 54.693 59.185 67.885 1.00 . A A .  29 ALA H    1 1 
        2  5327 1 1  31 ALA HA   H 57.523 58.849 67.890 1.00 . A A .  29 ALA HA   1 1 
        2  5328 1 1  31 ALA HB1  H 55.758 60.648 69.569 1.00 . A A .  29 ALA HB1  1 1 
        2  5329 1 1  31 ALA HB2  H 56.606 61.077 68.080 1.00 . A A .  29 ALA HB2  1 1 
        2  5330 1 1  31 ALA HB3  H 57.520 60.741 69.552 1.00 . A A .  29 ALA HB3  1 1 
        2  5331 1 1  31 ALA N    N 55.451 58.568 67.951 1.00 . A A .  29 ALA N    1 1 
        2  5332 1 1  31 ALA O    O 58.107 57.737 70.090 1.00 . A A .  29 ALA O    1 1 
        2  5333 1 1  32 ARG C    C 56.560 55.455 71.216 1.00 . A A .  30 ARG C    1 1 
        2  5334 1 1  32 ARG CA   C 56.179 56.852 71.719 1.00 . A A .  30 ARG CA   1 1 
        2  5335 1 1  32 ARG CB   C 54.890 56.769 72.543 1.00 . A A .  30 ARG CB   1 1 
        2  5336 1 1  32 ARG CD   C 53.834 55.806 74.595 1.00 . A A .  30 ARG CD   1 1 
        2  5337 1 1  32 ARG CG   C 55.139 55.938 73.804 1.00 . A A .  30 ARG CG   1 1 
        2  5338 1 1  32 ARG CZ   C 54.560 56.080 76.889 1.00 . A A .  30 ARG CZ   1 1 
        2  5339 1 1  32 ARG H    H 55.049 58.025 70.295 1.00 . A A .  30 ARG H    1 1 
        2  5340 1 1  32 ARG HA   H 56.976 57.247 72.326 1.00 . A A .  30 ARG HA   1 1 
        2  5341 1 1  32 ARG HB2  H 54.577 57.765 72.822 1.00 . A A .  30 ARG HB2  1 1 
        2  5342 1 1  32 ARG HB3  H 54.116 56.301 71.954 1.00 . A A .  30 ARG HB3  1 1 
        2  5343 1 1  32 ARG HD2  H 53.364 56.774 74.680 1.00 . A A .  30 ARG HD2  1 1 
        2  5344 1 1  32 ARG HD3  H 53.170 55.126 74.080 1.00 . A A .  30 ARG HD3  1 1 
        2  5345 1 1  32 ARG HE   H 54.011 54.322 76.147 1.00 . A A .  30 ARG HE   1 1 
        2  5346 1 1  32 ARG HG2  H 55.493 54.956 73.525 1.00 . A A .  30 ARG HG2  1 1 
        2  5347 1 1  32 ARG HG3  H 55.880 56.428 74.418 1.00 . A A .  30 ARG HG3  1 1 
        2  5348 1 1  32 ARG HH11 H 54.508 57.704 75.721 1.00 . A A .  30 ARG HH11 1 1 
        2  5349 1 1  32 ARG HH12 H 55.042 57.968 77.347 1.00 . A A .  30 ARG HH12 1 1 
        2  5350 1 1  32 ARG HH21 H 54.711 54.643 78.277 1.00 . A A .  30 ARG HH21 1 1 
        2  5351 1 1  32 ARG HH22 H 55.157 56.234 78.795 1.00 . A A .  30 ARG HH22 1 1 
        2  5352 1 1  32 ARG N    N 55.960 57.740 70.539 1.00 . A A .  30 ARG N    1 1 
        2  5353 1 1  32 ARG NE   N 54.132 55.275 75.956 1.00 . A A .  30 ARG NE   1 1 
        2  5354 1 1  32 ARG NH1  N 54.716 57.349 76.633 1.00 . A A .  30 ARG NH1  1 1 
        2  5355 1 1  32 ARG NH2  N 54.830 55.616 78.080 1.00 . A A .  30 ARG NH2  1 1 
        2  5356 1 1  32 ARG O    O 57.604 54.912 71.543 1.00 . A A .  30 ARG O    1 1 
        2  5357 1 1  33 ILE C    C 57.390 53.579 69.198 1.00 . A A .  31 ILE C    1 1 
        2  5358 1 1  33 ILE CA   C 56.015 53.530 69.862 1.00 . A A .  31 ILE CA   1 1 
        2  5359 1 1  33 ILE CB   C 54.924 53.161 68.851 1.00 . A A .  31 ILE CB   1 1 
        2  5360 1 1  33 ILE CD1  C 52.468 52.765 68.588 1.00 . A A .  31 ILE CD1  1 1 
        2  5361 1 1  33 ILE CG1  C 53.592 53.023 69.593 1.00 . A A .  31 ILE CG1  1 1 
        2  5362 1 1  33 ILE CG2  C 55.250 51.834 68.164 1.00 . A A .  31 ILE CG2  1 1 
        2  5363 1 1  33 ILE H    H 54.894 55.344 70.160 1.00 . A A .  31 ILE H    1 1 
        2  5364 1 1  33 ILE HA   H 56.027 52.810 70.665 1.00 . A A .  31 ILE HA   1 1 
        2  5365 1 1  33 ILE HB   H 54.843 53.940 68.109 1.00 . A A .  31 ILE HB   1 1 
        2  5366 1 1  33 ILE HD11 H 51.533 52.656 69.115 1.00 . A A .  31 ILE HD11 1 1 
        2  5367 1 1  33 ILE HD12 H 52.678 51.859 68.039 1.00 . A A .  31 ILE HD12 1 1 
        2  5368 1 1  33 ILE HD13 H 52.402 53.595 67.902 1.00 . A A .  31 ILE HD13 1 1 
        2  5369 1 1  33 ILE HG12 H 53.651 52.198 70.286 1.00 . A A .  31 ILE HG12 1 1 
        2  5370 1 1  33 ILE HG13 H 53.384 53.934 70.134 1.00 . A A .  31 ILE HG13 1 1 
        2  5371 1 1  33 ILE HG21 H 54.594 51.707 67.313 1.00 . A A .  31 ILE HG21 1 1 
        2  5372 1 1  33 ILE HG22 H 55.097 51.022 68.859 1.00 . A A .  31 ILE HG22 1 1 
        2  5373 1 1  33 ILE HG23 H 56.274 51.837 67.832 1.00 . A A .  31 ILE HG23 1 1 
        2  5374 1 1  33 ILE N    N 55.719 54.879 70.409 1.00 . A A .  31 ILE N    1 1 
        2  5375 1 1  33 ILE O    O 58.198 52.680 69.339 1.00 . A A .  31 ILE O    1 1 
        2  5376 1 1  34 VAL C    C 60.079 54.885 68.906 1.00 . A A .  32 VAL C    1 1 
        2  5377 1 1  34 VAL CA   C 58.993 54.785 67.832 1.00 . A A .  32 VAL CA   1 1 
        2  5378 1 1  34 VAL CB   C 58.997 56.064 66.983 1.00 . A A .  32 VAL CB   1 1 
        2  5379 1 1  34 VAL CG1  C 60.432 56.391 66.540 1.00 . A A .  32 VAL CG1  1 1 
        2  5380 1 1  34 VAL CG2  C 58.103 55.867 65.750 1.00 . A A .  32 VAL CG2  1 1 
        2  5381 1 1  34 VAL H    H 57.001 55.359 68.405 1.00 . A A .  32 VAL H    1 1 
        2  5382 1 1  34 VAL HA   H 59.183 53.932 67.201 1.00 . A A .  32 VAL HA   1 1 
        2  5383 1 1  34 VAL HB   H 58.615 56.881 67.576 1.00 . A A .  32 VAL HB   1 1 
        2  5384 1 1  34 VAL HG11 H 60.423 56.767 65.527 1.00 . A A .  32 VAL HG11 1 1 
        2  5385 1 1  34 VAL HG12 H 61.037 55.499 66.586 1.00 . A A .  32 VAL HG12 1 1 
        2  5386 1 1  34 VAL HG13 H 60.850 57.141 67.196 1.00 . A A .  32 VAL HG13 1 1 
        2  5387 1 1  34 VAL HG21 H 57.246 55.266 66.014 1.00 . A A .  32 VAL HG21 1 1 
        2  5388 1 1  34 VAL HG22 H 58.663 55.370 64.973 1.00 . A A .  32 VAL HG22 1 1 
        2  5389 1 1  34 VAL HG23 H 57.767 56.830 65.391 1.00 . A A .  32 VAL HG23 1 1 
        2  5390 1 1  34 VAL N    N 57.667 54.641 68.494 1.00 . A A .  32 VAL N    1 1 
        2  5391 1 1  34 VAL O    O 61.211 54.500 68.697 1.00 . A A .  32 VAL O    1 1 
        2  5392 1 1  35 SER C    C 61.157 54.123 71.620 1.00 . A A .  33 SER C    1 1 
        2  5393 1 1  35 SER CA   C 60.749 55.518 71.141 1.00 . A A .  33 SER CA   1 1 
        2  5394 1 1  35 SER CB   C 60.164 56.311 72.311 1.00 . A A .  33 SER CB   1 1 
        2  5395 1 1  35 SER H    H 58.812 55.691 70.198 1.00 . A A .  33 SER H    1 1 
        2  5396 1 1  35 SER HA   H 61.618 56.028 70.762 1.00 . A A .  33 SER HA   1 1 
        2  5397 1 1  35 SER HB2  H 59.363 55.752 72.764 1.00 . A A .  33 SER HB2  1 1 
        2  5398 1 1  35 SER HB3  H 60.937 56.489 73.046 1.00 . A A .  33 SER HB3  1 1 
        2  5399 1 1  35 SER HG   H 59.209 57.989 72.556 1.00 . A A .  33 SER HG   1 1 
        2  5400 1 1  35 SER N    N 59.737 55.397 70.055 1.00 . A A .  33 SER N    1 1 
        2  5401 1 1  35 SER O    O 62.321 53.847 71.855 1.00 . A A .  33 SER O    1 1 
        2  5402 1 1  35 SER OG   O 59.657 57.550 71.829 1.00 . A A .  33 SER OG   1 1 
        2  5403 1 1  36 ARG C    C 61.376 51.156 71.077 1.00 . A A .  34 ARG C    1 1 
        2  5404 1 1  36 ARG CA   C 60.583 51.846 72.183 1.00 . A A .  34 ARG CA   1 1 
        2  5405 1 1  36 ARG CB   C 59.312 51.052 72.482 1.00 . A A .  34 ARG CB   1 1 
        2  5406 1 1  36 ARG CD   C 57.390 50.817 74.061 1.00 . A A .  34 ARG CD   1 1 
        2  5407 1 1  36 ARG CG   C 58.613 51.658 73.700 1.00 . A A .  34 ARG CG   1 1 
        2  5408 1 1  36 ARG CZ   C 58.000 48.460 74.002 1.00 . A A .  34 ARG CZ   1 1 
        2  5409 1 1  36 ARG H    H 59.288 53.436 71.505 1.00 . A A .  34 ARG H    1 1 
        2  5410 1 1  36 ARG HA   H 61.188 51.905 73.074 1.00 . A A .  34 ARG HA   1 1 
        2  5411 1 1  36 ARG HB2  H 58.653 51.093 71.627 1.00 . A A .  34 ARG HB2  1 1 
        2  5412 1 1  36 ARG HB3  H 59.572 50.026 72.690 1.00 . A A .  34 ARG HB3  1 1 
        2  5413 1 1  36 ARG HD2  H 56.764 51.372 74.746 1.00 . A A .  34 ARG HD2  1 1 
        2  5414 1 1  36 ARG HD3  H 56.829 50.593 73.166 1.00 . A A .  34 ARG HD3  1 1 
        2  5415 1 1  36 ARG HE   H 57.998 49.528 75.677 1.00 . A A .  34 ARG HE   1 1 
        2  5416 1 1  36 ARG HG2  H 59.298 51.675 74.535 1.00 . A A .  34 ARG HG2  1 1 
        2  5417 1 1  36 ARG HG3  H 58.300 52.665 73.471 1.00 . A A .  34 ARG HG3  1 1 
        2  5418 1 1  36 ARG HH11 H 57.485 49.314 72.264 1.00 . A A .  34 ARG HH11 1 1 
        2  5419 1 1  36 ARG HH12 H 57.910 47.637 72.179 1.00 . A A .  34 ARG HH12 1 1 
        2  5420 1 1  36 ARG HH21 H 58.560 47.348 75.568 1.00 . A A .  34 ARG HH21 1 1 
        2  5421 1 1  36 ARG HH22 H 58.519 46.527 74.043 1.00 . A A .  34 ARG HH22 1 1 
        2  5422 1 1  36 ARG N    N 60.221 53.224 71.738 1.00 . A A .  34 ARG N    1 1 
        2  5423 1 1  36 ARG NE   N 57.830 49.547 74.711 1.00 . A A .  34 ARG NE   1 1 
        2  5424 1 1  36 ARG NH1  N 57.782 48.472 72.714 1.00 . A A .  34 ARG NH1  1 1 
        2  5425 1 1  36 ARG NH2  N 58.390 47.359 74.584 1.00 . A A .  34 ARG NH2  1 1 
        2  5426 1 1  36 ARG O    O 62.420 50.577 71.309 1.00 . A A .  34 ARG O    1 1 
        2  5427 1 1  37 LEU C    C 63.015 51.267 68.672 1.00 . A A .  35 LEU C    1 1 
        2  5428 1 1  37 LEU CA   C 61.642 50.605 68.748 1.00 . A A .  35 LEU CA   1 1 
        2  5429 1 1  37 LEU CB   C 60.891 50.825 67.435 1.00 . A A .  35 LEU CB   1 1 
        2  5430 1 1  37 LEU CD1  C 58.577 50.965 66.520 1.00 . A A .  35 LEU CD1  1 1 
        2  5431 1 1  37 LEU CD2  C 59.459 48.759 67.303 1.00 . A A .  35 LEU CD2  1 1 
        2  5432 1 1  37 LEU CG   C 59.464 50.275 67.555 1.00 . A A .  35 LEU CG   1 1 
        2  5433 1 1  37 LEU H    H 60.064 51.726 69.716 1.00 . A A .  35 LEU H    1 1 
        2  5434 1 1  37 LEU HA   H 61.758 49.547 68.936 1.00 . A A .  35 LEU HA   1 1 
        2  5435 1 1  37 LEU HB2  H 60.854 51.883 67.219 1.00 . A A .  35 LEU HB2  1 1 
        2  5436 1 1  37 LEU HB3  H 61.407 50.312 66.636 1.00 . A A .  35 LEU HB3  1 1 
        2  5437 1 1  37 LEU HD11 H 58.352 51.964 66.857 1.00 . A A .  35 LEU HD11 1 1 
        2  5438 1 1  37 LEU HD12 H 57.659 50.409 66.399 1.00 . A A .  35 LEU HD12 1 1 
        2  5439 1 1  37 LEU HD13 H 59.098 51.014 65.577 1.00 . A A .  35 LEU HD13 1 1 
        2  5440 1 1  37 LEU HD21 H 59.212 48.563 66.270 1.00 . A A .  35 LEU HD21 1 1 
        2  5441 1 1  37 LEU HD22 H 58.722 48.294 67.939 1.00 . A A .  35 LEU HD22 1 1 
        2  5442 1 1  37 LEU HD23 H 60.433 48.349 67.524 1.00 . A A .  35 LEU HD23 1 1 
        2  5443 1 1  37 LEU HG   H 59.080 50.480 68.545 1.00 . A A .  35 LEU HG   1 1 
        2  5444 1 1  37 LEU N    N 60.899 51.236 69.870 1.00 . A A .  35 LEU N    1 1 
        2  5445 1 1  37 LEU O    O 64.024 50.622 68.469 1.00 . A A .  35 LEU O    1 1 
        2  5446 1 1  38 ARG C    C 65.253 52.779 69.947 1.00 . A A .  36 ARG C    1 1 
        2  5447 1 1  38 ARG CA   C 64.354 53.285 68.815 1.00 . A A .  36 ARG CA   1 1 
        2  5448 1 1  38 ARG CB   C 64.115 54.787 68.990 1.00 . A A .  36 ARG CB   1 1 
        2  5449 1 1  38 ARG CD   C 65.201 57.038 68.891 1.00 . A A .  36 ARG CD   1 1 
        2  5450 1 1  38 ARG CG   C 65.446 55.529 68.846 1.00 . A A .  36 ARG CG   1 1 
        2  5451 1 1  38 ARG CZ   C 67.460 57.810 69.300 1.00 . A A .  36 ARG CZ   1 1 
        2  5452 1 1  38 ARG H    H 62.219 53.050 69.025 1.00 . A A .  36 ARG H    1 1 
        2  5453 1 1  38 ARG HA   H 64.838 53.106 67.866 1.00 . A A .  36 ARG HA   1 1 
        2  5454 1 1  38 ARG HB2  H 63.425 55.131 68.233 1.00 . A A .  36 ARG HB2  1 1 
        2  5455 1 1  38 ARG HB3  H 63.703 54.976 69.969 1.00 . A A .  36 ARG HB3  1 1 
        2  5456 1 1  38 ARG HD2  H 64.400 57.293 68.214 1.00 . A A .  36 ARG HD2  1 1 
        2  5457 1 1  38 ARG HD3  H 64.931 57.330 69.895 1.00 . A A .  36 ARG HD3  1 1 
        2  5458 1 1  38 ARG HE   H 66.499 58.175 67.601 1.00 . A A .  36 ARG HE   1 1 
        2  5459 1 1  38 ARG HG2  H 66.104 55.247 69.656 1.00 . A A .  36 ARG HG2  1 1 
        2  5460 1 1  38 ARG HG3  H 65.903 55.269 67.903 1.00 . A A .  36 ARG HG3  1 1 
        2  5461 1 1  38 ARG HH11 H 66.547 56.779 70.753 1.00 . A A .  36 ARG HH11 1 1 
        2  5462 1 1  38 ARG HH12 H 68.163 57.297 71.103 1.00 . A A .  36 ARG HH12 1 1 
        2  5463 1 1  38 ARG HH21 H 68.610 58.855 68.039 1.00 . A A .  36 ARG HH21 1 1 
        2  5464 1 1  38 ARG HH22 H 69.330 58.471 69.567 1.00 . A A .  36 ARG HH22 1 1 
        2  5465 1 1  38 ARG N    N 63.052 52.558 68.853 1.00 . A A .  36 ARG N    1 1 
        2  5466 1 1  38 ARG NE   N 66.443 57.752 68.484 1.00 . A A .  36 ARG NE   1 1 
        2  5467 1 1  38 ARG NH1  N 67.384 57.252 70.478 1.00 . A A .  36 ARG NH1  1 1 
        2  5468 1 1  38 ARG NH2  N 68.551 58.427 68.941 1.00 . A A .  36 ARG NH2  1 1 
        2  5469 1 1  38 ARG O    O 66.463 52.840 69.860 1.00 . A A .  36 ARG O    1 1 
        2  5470 1 1  39 ARG C    C 66.068 50.354 71.738 1.00 . A A .  37 ARG C    1 1 
        2  5471 1 1  39 ARG CA   C 65.514 51.731 72.118 1.00 . A A .  37 ARG CA   1 1 
        2  5472 1 1  39 ARG CB   C 64.658 51.569 73.378 1.00 . A A .  37 ARG CB   1 1 
        2  5473 1 1  39 ARG CD   C 63.485 52.748 75.231 1.00 . A A .  37 ARG CD   1 1 
        2  5474 1 1  39 ARG CG   C 64.434 52.924 74.044 1.00 . A A .  37 ARG CG   1 1 
        2  5475 1 1  39 ARG CZ   C 62.103 54.171 76.623 1.00 . A A .  37 ARG CZ   1 1 
        2  5476 1 1  39 ARG H    H 63.694 52.194 71.044 1.00 . A A .  37 ARG H    1 1 
        2  5477 1 1  39 ARG HA   H 66.329 52.409 72.316 1.00 . A A .  37 ARG HA   1 1 
        2  5478 1 1  39 ARG HB2  H 63.706 51.140 73.111 1.00 . A A .  37 ARG HB2  1 1 
        2  5479 1 1  39 ARG HB3  H 65.164 50.913 74.072 1.00 . A A .  37 ARG HB3  1 1 
        2  5480 1 1  39 ARG HD2  H 62.684 52.070 74.960 1.00 . A A .  37 ARG HD2  1 1 
        2  5481 1 1  39 ARG HD3  H 64.030 52.341 76.070 1.00 . A A .  37 ARG HD3  1 1 
        2  5482 1 1  39 ARG HE   H 63.143 54.870 75.086 1.00 . A A .  37 ARG HE   1 1 
        2  5483 1 1  39 ARG HG2  H 65.380 53.315 74.392 1.00 . A A .  37 ARG HG2  1 1 
        2  5484 1 1  39 ARG HG3  H 64.000 53.609 73.334 1.00 . A A .  37 ARG HG3  1 1 
        2  5485 1 1  39 ARG HH11 H 62.199 52.226 77.087 1.00 . A A .  37 ARG HH11 1 1 
        2  5486 1 1  39 ARG HH12 H 61.182 53.191 78.106 1.00 . A A .  37 ARG HH12 1 1 
        2  5487 1 1  39 ARG HH21 H 61.827 56.141 76.403 1.00 . A A .  37 ARG HH21 1 1 
        2  5488 1 1  39 ARG HH22 H 60.974 55.408 77.720 1.00 . A A .  37 ARG HH22 1 1 
        2  5489 1 1  39 ARG N    N 64.676 52.261 71.000 1.00 . A A .  37 ARG N    1 1 
        2  5490 1 1  39 ARG NE   N 62.914 54.072 75.606 1.00 . A A .  37 ARG NE   1 1 
        2  5491 1 1  39 ARG NH1  N 61.805 53.114 77.328 1.00 . A A .  37 ARG NH1  1 1 
        2  5492 1 1  39 ARG NH2  N 61.594 55.330 76.940 1.00 . A A .  37 ARG NH2  1 1 
        2  5493 1 1  39 ARG O    O 67.178 49.998 72.080 1.00 . A A .  37 ARG O    1 1 
        2  5494 1 1  40 TYR C    C 66.854 48.253 69.656 1.00 . A A .  38 TYR C    1 1 
        2  5495 1 1  40 TYR CA   C 65.717 48.192 70.683 1.00 . A A .  38 TYR CA   1 1 
        2  5496 1 1  40 TYR CB   C 64.519 47.437 70.099 1.00 . A A .  38 TYR CB   1 1 
        2  5497 1 1  40 TYR CD1  C 63.305 48.041 72.248 1.00 . A A .  38 TYR CD1  1 1 
        2  5498 1 1  40 TYR CD2  C 62.801 45.927 71.169 1.00 . A A .  38 TYR CD2  1 1 
        2  5499 1 1  40 TYR CE1  C 62.382 47.748 73.256 1.00 . A A .  38 TYR CE1  1 1 
        2  5500 1 1  40 TYR CE2  C 61.877 45.634 72.181 1.00 . A A .  38 TYR CE2  1 1 
        2  5501 1 1  40 TYR CG   C 63.518 47.130 71.199 1.00 . A A .  38 TYR CG   1 1 
        2  5502 1 1  40 TYR CZ   C 61.668 46.544 73.224 1.00 . A A .  38 TYR CZ   1 1 
        2  5503 1 1  40 TYR H    H 64.378 49.874 70.823 1.00 . A A .  38 TYR H    1 1 
        2  5504 1 1  40 TYR HA   H 66.064 47.675 71.565 1.00 . A A .  38 TYR HA   1 1 
        2  5505 1 1  40 TYR HB2  H 64.047 48.044 69.341 1.00 . A A .  38 TYR HB2  1 1 
        2  5506 1 1  40 TYR HB3  H 64.859 46.513 69.657 1.00 . A A .  38 TYR HB3  1 1 
        2  5507 1 1  40 TYR HD1  H 63.848 48.968 72.280 1.00 . A A .  38 TYR HD1  1 1 
        2  5508 1 1  40 TYR HD2  H 62.959 45.226 70.366 1.00 . A A .  38 TYR HD2  1 1 
        2  5509 1 1  40 TYR HE1  H 62.222 48.455 74.061 1.00 . A A .  38 TYR HE1  1 1 
        2  5510 1 1  40 TYR HE2  H 61.327 44.704 72.155 1.00 . A A .  38 TYR HE2  1 1 
        2  5511 1 1  40 TYR HH   H 61.239 46.192 75.050 1.00 . A A .  38 TYR HH   1 1 
        2  5512 1 1  40 TYR N    N 65.279 49.567 71.061 1.00 . A A .  38 TYR N    1 1 
        2  5513 1 1  40 TYR O    O 67.851 47.571 69.781 1.00 . A A .  38 TYR O    1 1 
        2  5514 1 1  40 TYR OH   O 60.759 46.255 74.221 1.00 . A A .  38 TYR OH   1 1 
        2  5515 1 1  41 GLY C    C 67.756 50.584 67.020 1.00 . A A .  39 GLY C    1 1 
        2  5516 1 1  41 GLY CA   C 67.796 49.189 67.640 1.00 . A A .  39 GLY CA   1 1 
        2  5517 1 1  41 GLY H    H 65.925 49.621 68.578 1.00 . A A .  39 GLY H    1 1 
        2  5518 1 1  41 GLY HA2  H 68.752 49.033 68.115 1.00 . A A .  39 GLY HA2  1 1 
        2  5519 1 1  41 GLY HA3  H 67.645 48.451 66.874 1.00 . A A .  39 GLY HA3  1 1 
        2  5520 1 1  41 GLY N    N 66.723 49.074 68.651 1.00 . A A .  39 GLY N    1 1 
        2  5521 1 1  41 GLY O    O 67.319 51.536 67.637 1.00 . A A .  39 GLY O    1 1 
        2  5522 1 1  42 LYS C    C 66.855 52.232 64.405 1.00 . A A .  40 LYS C    1 1 
        2  5523 1 1  42 LYS CA   C 68.182 52.050 65.145 1.00 . A A .  40 LYS CA   1 1 
        2  5524 1 1  42 LYS CB   C 69.331 52.131 64.139 1.00 . A A .  40 LYS CB   1 1 
        2  5525 1 1  42 LYS CD   C 71.789 51.801 63.809 1.00 . A A .  40 LYS CD   1 1 
        2  5526 1 1  42 LYS CE   C 71.620 50.608 62.862 1.00 . A A .  40 LYS CE   1 1 
        2  5527 1 1  42 LYS CG   C 70.655 51.818 64.840 1.00 . A A .  40 LYS CG   1 1 
        2  5528 1 1  42 LYS H    H 68.543 49.931 65.325 1.00 . A A .  40 LYS H    1 1 
        2  5529 1 1  42 LYS HA   H 68.295 52.827 65.887 1.00 . A A .  40 LYS HA   1 1 
        2  5530 1 1  42 LYS HB2  H 69.162 51.416 63.348 1.00 . A A .  40 LYS HB2  1 1 
        2  5531 1 1  42 LYS HB3  H 69.374 53.126 63.722 1.00 . A A .  40 LYS HB3  1 1 
        2  5532 1 1  42 LYS HD2  H 71.767 52.719 63.239 1.00 . A A .  40 LYS HD2  1 1 
        2  5533 1 1  42 LYS HD3  H 72.737 51.720 64.319 1.00 . A A .  40 LYS HD3  1 1 
        2  5534 1 1  42 LYS HE2  H 71.232 49.762 63.411 1.00 . A A .  40 LYS HE2  1 1 
        2  5535 1 1  42 LYS HE3  H 70.932 50.871 62.069 1.00 . A A .  40 LYS HE3  1 1 
        2  5536 1 1  42 LYS HG2  H 70.853 52.575 65.583 1.00 . A A .  40 LYS HG2  1 1 
        2  5537 1 1  42 LYS HG3  H 70.590 50.852 65.317 1.00 . A A .  40 LYS HG3  1 1 
        2  5538 1 1  42 LYS HZ1  H 73.682 50.845 62.696 1.00 . A A .  40 LYS HZ1  1 1 
        2  5539 1 1  42 LYS HZ2  H 72.915 50.402 61.246 1.00 . A A .  40 LYS HZ2  1 1 
        2  5540 1 1  42 LYS HZ3  H 73.150 49.250 62.473 1.00 . A A .  40 LYS HZ3  1 1 
        2  5541 1 1  42 LYS N    N 68.201 50.715 65.805 1.00 . A A .  40 LYS N    1 1 
        2  5542 1 1  42 LYS NZ   N 72.942 50.250 62.275 1.00 . A A .  40 LYS NZ   1 1 
        2  5543 1 1  42 LYS O    O 66.538 51.489 63.498 1.00 . A A .  40 LYS O    1 1 
        2  5544 1 1  43 VAL C    C 65.104 54.373 62.836 1.00 . A A .  41 VAL C    1 1 
        2  5545 1 1  43 VAL CA   C 64.809 53.456 64.018 1.00 . A A .  41 VAL CA   1 1 
        2  5546 1 1  43 VAL CB   C 63.760 54.110 64.934 1.00 . A A .  41 VAL CB   1 1 
        2  5547 1 1  43 VAL CG1  C 62.715 54.842 64.078 1.00 . A A .  41 VAL CG1  1 1 
        2  5548 1 1  43 VAL CG2  C 63.057 53.032 65.773 1.00 . A A .  41 VAL CG2  1 1 
        2  5549 1 1  43 VAL H    H 66.375 53.847 65.458 1.00 . A A .  41 VAL H    1 1 
        2  5550 1 1  43 VAL HA   H 64.432 52.511 63.654 1.00 . A A .  41 VAL HA   1 1 
        2  5551 1 1  43 VAL HB   H 64.247 54.820 65.590 1.00 . A A .  41 VAL HB   1 1 
        2  5552 1 1  43 VAL HG11 H 62.540 54.285 63.168 1.00 . A A .  41 VAL HG11 1 1 
        2  5553 1 1  43 VAL HG12 H 63.078 55.828 63.829 1.00 . A A .  41 VAL HG12 1 1 
        2  5554 1 1  43 VAL HG13 H 61.790 54.928 64.627 1.00 . A A .  41 VAL HG13 1 1 
        2  5555 1 1  43 VAL HG21 H 63.757 52.248 66.017 1.00 . A A .  41 VAL HG21 1 1 
        2  5556 1 1  43 VAL HG22 H 62.232 52.615 65.210 1.00 . A A .  41 VAL HG22 1 1 
        2  5557 1 1  43 VAL HG23 H 62.680 53.475 66.683 1.00 . A A .  41 VAL HG23 1 1 
        2  5558 1 1  43 VAL N    N 66.090 53.232 64.749 1.00 . A A .  41 VAL N    1 1 
        2  5559 1 1  43 VAL O    O 65.494 55.511 63.006 1.00 . A A .  41 VAL O    1 1 
        2  5560 1 1  44 LEU C    C 64.049 55.705 60.227 1.00 . A A .  42 LEU C    1 1 
        2  5561 1 1  44 LEU CA   C 65.221 54.754 60.462 1.00 . A A .  42 LEU CA   1 1 
        2  5562 1 1  44 LEU CB   C 65.432 53.892 59.221 1.00 . A A .  42 LEU CB   1 1 
        2  5563 1 1  44 LEU CD1  C 66.572 51.869 58.287 1.00 . A A .  42 LEU CD1  1 1 
        2  5564 1 1  44 LEU CD2  C 67.642 53.171 60.147 1.00 . A A .  42 LEU CD2  1 1 
        2  5565 1 1  44 LEU CG   C 66.310 52.687 59.560 1.00 . A A .  42 LEU CG   1 1 
        2  5566 1 1  44 LEU H    H 64.622 52.969 61.515 1.00 . A A .  42 LEU H    1 1 
        2  5567 1 1  44 LEU HA   H 66.115 55.331 60.652 1.00 . A A .  42 LEU HA   1 1 
        2  5568 1 1  44 LEU HB2  H 64.476 53.551 58.850 1.00 . A A .  42 LEU HB2  1 1 
        2  5569 1 1  44 LEU HB3  H 65.920 54.484 58.467 1.00 . A A .  42 LEU HB3  1 1 
        2  5570 1 1  44 LEU HD11 H 67.526 51.368 58.366 1.00 . A A .  42 LEU HD11 1 1 
        2  5571 1 1  44 LEU HD12 H 66.583 52.524 57.428 1.00 . A A .  42 LEU HD12 1 1 
        2  5572 1 1  44 LEU HD13 H 65.790 51.136 58.166 1.00 . A A .  42 LEU HD13 1 1 
        2  5573 1 1  44 LEU HD21 H 67.489 53.501 61.164 1.00 . A A .  42 LEU HD21 1 1 
        2  5574 1 1  44 LEU HD22 H 68.018 53.994 59.555 1.00 . A A .  42 LEU HD22 1 1 
        2  5575 1 1  44 LEU HD23 H 68.360 52.362 60.136 1.00 . A A .  42 LEU HD23 1 1 
        2  5576 1 1  44 LEU HG   H 65.800 52.067 60.284 1.00 . A A .  42 LEU HG   1 1 
        2  5577 1 1  44 LEU N    N 64.933 53.893 61.639 1.00 . A A .  42 LEU N    1 1 
        2  5578 1 1  44 LEU O    O 63.015 55.600 60.857 1.00 . A A .  42 LEU O    1 1 
        2  5579 1 1  45 THR C    C 62.678 58.258 60.360 1.00 . A A .  43 THR C    1 1 
        2  5580 1 1  45 THR CA   C 63.103 57.591 59.052 1.00 . A A .  43 THR CA   1 1 
        2  5581 1 1  45 THR CB   C 61.911 56.843 58.446 1.00 . A A .  43 THR CB   1 1 
        2  5582 1 1  45 THR CG2  C 60.963 57.840 57.776 1.00 . A A .  43 THR CG2  1 1 
        2  5583 1 1  45 THR H    H 65.047 56.699 58.831 1.00 . A A .  43 THR H    1 1 
        2  5584 1 1  45 THR HA   H 63.446 58.345 58.359 1.00 . A A .  43 THR HA   1 1 
        2  5585 1 1  45 THR HB   H 61.381 56.316 59.225 1.00 . A A .  43 THR HB   1 1 
        2  5586 1 1  45 THR HG1  H 61.981 55.061 57.668 1.00 . A A .  43 THR HG1  1 1 
        2  5587 1 1  45 THR HG21 H 61.519 58.463 57.094 1.00 . A A .  43 THR HG21 1 1 
        2  5588 1 1  45 THR HG22 H 60.499 58.458 58.530 1.00 . A A .  43 THR HG22 1 1 
        2  5589 1 1  45 THR HG23 H 60.200 57.302 57.232 1.00 . A A .  43 THR HG23 1 1 
        2  5590 1 1  45 THR N    N 64.205 56.633 59.326 1.00 . A A .  43 THR N    1 1 
        2  5591 1 1  45 THR O    O 61.507 58.445 60.622 1.00 . A A .  43 THR O    1 1 
        2  5592 1 1  45 THR OG1  O 62.381 55.913 57.479 1.00 . A A .  43 THR OG1  1 1 
        2  5593 1 1  46 GLU C    C 62.300 60.434 62.182 1.00 . A A .  44 GLU C    1 1 
        2  5594 1 1  46 GLU CA   C 63.265 59.286 62.470 1.00 . A A .  44 GLU CA   1 1 
        2  5595 1 1  46 GLU CB   C 64.529 59.831 63.138 1.00 . A A .  44 GLU CB   1 1 
        2  5596 1 1  46 GLU CD   C 66.558 59.200 64.457 1.00 . A A .  44 GLU CD   1 1 
        2  5597 1 1  46 GLU CG   C 65.396 58.665 63.616 1.00 . A A .  44 GLU CG   1 1 
        2  5598 1 1  46 GLU H    H 64.563 58.470 60.955 1.00 . A A .  44 GLU H    1 1 
        2  5599 1 1  46 GLU HA   H 62.789 58.569 63.123 1.00 . A A .  44 GLU HA   1 1 
        2  5600 1 1  46 GLU HB2  H 65.083 60.426 62.427 1.00 . A A .  44 GLU HB2  1 1 
        2  5601 1 1  46 GLU HB3  H 64.253 60.443 63.983 1.00 . A A .  44 GLU HB3  1 1 
        2  5602 1 1  46 GLU HG2  H 64.798 57.993 64.214 1.00 . A A .  44 GLU HG2  1 1 
        2  5603 1 1  46 GLU HG3  H 65.788 58.134 62.761 1.00 . A A .  44 GLU HG3  1 1 
        2  5604 1 1  46 GLU N    N 63.621 58.625 61.184 1.00 . A A .  44 GLU N    1 1 
        2  5605 1 1  46 GLU O    O 61.680 60.979 63.073 1.00 . A A .  44 GLU O    1 1 
        2  5606 1 1  46 GLU OE1  O 66.621 60.403 64.647 1.00 . A A .  44 GLU OE1  1 1 
        2  5607 1 1  46 GLU OE2  O 67.363 58.396 64.898 1.00 . A A .  44 GLU OE2  1 1 
        2  5608 1 1  47 HIS C    C 59.858 61.632 61.163 1.00 . A A .  45 HIS C    1 1 
        2  5609 1 1  47 HIS CA   C 61.244 61.912 60.582 1.00 . A A .  45 HIS CA   1 1 
        2  5610 1 1  47 HIS CB   C 61.140 62.021 59.060 1.00 . A A .  45 HIS CB   1 1 
        2  5611 1 1  47 HIS CD2  C 60.324 64.439 58.438 1.00 . A A .  45 HIS CD2  1 1 
        2  5612 1 1  47 HIS CE1  C 58.203 64.019 58.257 1.00 . A A .  45 HIS CE1  1 1 
        2  5613 1 1  47 HIS CG   C 60.159 63.102 58.703 1.00 . A A .  45 HIS CG   1 1 
        2  5614 1 1  47 HIS H    H 62.677 60.346 60.236 1.00 . A A .  45 HIS H    1 1 
        2  5615 1 1  47 HIS HA   H 61.621 62.837 60.981 1.00 . A A .  45 HIS HA   1 1 
        2  5616 1 1  47 HIS HB2  H 62.110 62.262 58.648 1.00 . A A .  45 HIS HB2  1 1 
        2  5617 1 1  47 HIS HB3  H 60.801 61.079 58.654 1.00 . A A .  45 HIS HB3  1 1 
        2  5618 1 1  47 HIS HD1  H 58.352 61.993 58.713 1.00 . A A .  45 HIS HD1  1 1 
        2  5619 1 1  47 HIS HD2  H 61.266 64.967 58.448 1.00 . A A .  45 HIS HD2  1 1 
        2  5620 1 1  47 HIS HE1  H 57.141 64.133 58.095 1.00 . A A .  45 HIS HE1  1 1 
        2  5621 1 1  47 HIS HE2  H 58.906 65.948 57.933 1.00 . A A .  45 HIS HE2  1 1 
        2  5622 1 1  47 HIS N    N 62.167 60.803 60.937 1.00 . A A .  45 HIS N    1 1 
        2  5623 1 1  47 HIS ND1  N 58.798 62.856 58.583 1.00 . A A .  45 HIS ND1  1 1 
        2  5624 1 1  47 HIS NE2  N 59.088 65.012 58.157 1.00 . A A .  45 HIS NE2  1 1 
        2  5625 1 1  47 HIS O    O 59.235 62.499 61.738 1.00 . A A .  45 HIS O    1 1 
        2  5626 1 1  48 VAL C    C 57.813 60.742 62.909 1.00 . A A .  46 VAL C    1 1 
        2  5627 1 1  48 VAL CA   C 58.022 60.080 61.547 1.00 . A A .  46 VAL CA   1 1 
        2  5628 1 1  48 VAL CB   C 57.905 58.560 61.706 1.00 . A A .  46 VAL CB   1 1 
        2  5629 1 1  48 VAL CG1  C 56.583 58.224 62.403 1.00 . A A .  46 VAL CG1  1 1 
        2  5630 1 1  48 VAL CG2  C 57.947 57.885 60.327 1.00 . A A .  46 VAL CG2  1 1 
        2  5631 1 1  48 VAL H    H 59.902 59.750 60.541 1.00 . A A .  46 VAL H    1 1 
        2  5632 1 1  48 VAL HA   H 57.266 60.427 60.864 1.00 . A A .  46 VAL HA   1 1 
        2  5633 1 1  48 VAL HB   H 58.727 58.200 62.309 1.00 . A A .  46 VAL HB   1 1 
        2  5634 1 1  48 VAL HG11 H 55.784 58.795 61.954 1.00 . A A .  46 VAL HG11 1 1 
        2  5635 1 1  48 VAL HG12 H 56.656 58.469 63.452 1.00 . A A .  46 VAL HG12 1 1 
        2  5636 1 1  48 VAL HG13 H 56.377 57.170 62.293 1.00 . A A .  46 VAL HG13 1 1 
        2  5637 1 1  48 VAL HG21 H 58.969 57.651 60.072 1.00 . A A .  46 VAL HG21 1 1 
        2  5638 1 1  48 VAL HG22 H 57.533 58.549 59.583 1.00 . A A .  46 VAL HG22 1 1 
        2  5639 1 1  48 VAL HG23 H 57.367 56.973 60.354 1.00 . A A .  46 VAL HG23 1 1 
        2  5640 1 1  48 VAL N    N 59.375 60.426 61.012 1.00 . A A .  46 VAL N    1 1 
        2  5641 1 1  48 VAL O    O 57.152 61.755 63.023 1.00 . A A .  46 VAL O    1 1 
        2  5642 1 1  49 ALA C    C 58.537 62.263 65.216 1.00 . A A .  47 ALA C    1 1 
        2  5643 1 1  49 ALA CA   C 58.204 60.782 65.292 1.00 . A A .  47 ALA CA   1 1 
        2  5644 1 1  49 ALA CB   C 59.154 60.099 66.276 1.00 . A A .  47 ALA CB   1 1 
        2  5645 1 1  49 ALA H    H 58.901 59.365 63.827 1.00 . A A .  47 ALA H    1 1 
        2  5646 1 1  49 ALA HA   H 57.185 60.665 65.619 1.00 . A A .  47 ALA HA   1 1 
        2  5647 1 1  49 ALA HB1  H 60.174 60.333 66.010 1.00 . A A .  47 ALA HB1  1 1 
        2  5648 1 1  49 ALA HB2  H 59.009 59.030 66.234 1.00 . A A .  47 ALA HB2  1 1 
        2  5649 1 1  49 ALA HB3  H 58.953 60.454 67.276 1.00 . A A .  47 ALA HB3  1 1 
        2  5650 1 1  49 ALA N    N 58.372 60.180 63.941 1.00 . A A .  47 ALA N    1 1 
        2  5651 1 1  49 ALA O    O 57.852 63.099 65.769 1.00 . A A .  47 ALA O    1 1 
        2  5652 1 1  50 ASP C    C 59.080 64.645 63.299 1.00 . A A .  48 ASP C    1 1 
        2  5653 1 1  50 ASP CA   C 59.952 64.019 64.387 1.00 . A A .  48 ASP CA   1 1 
        2  5654 1 1  50 ASP CB   C 61.429 64.120 64.017 1.00 . A A .  48 ASP CB   1 1 
        2  5655 1 1  50 ASP CG   C 61.806 65.584 63.784 1.00 . A A .  48 ASP CG   1 1 
        2  5656 1 1  50 ASP H    H 60.110 61.902 64.072 1.00 . A A .  48 ASP H    1 1 
        2  5657 1 1  50 ASP HA   H 59.779 64.527 65.325 1.00 . A A .  48 ASP HA   1 1 
        2  5658 1 1  50 ASP HB2  H 62.023 63.717 64.826 1.00 . A A .  48 ASP HB2  1 1 
        2  5659 1 1  50 ASP HB3  H 61.612 63.553 63.120 1.00 . A A .  48 ASP HB3  1 1 
        2  5660 1 1  50 ASP N    N 59.578 62.594 64.519 1.00 . A A .  48 ASP N    1 1 
        2  5661 1 1  50 ASP O    O 59.435 65.633 62.695 1.00 . A A .  48 ASP O    1 1 
        2  5662 1 1  50 ASP OD1  O 61.975 66.294 64.761 1.00 . A A .  48 ASP OD1  1 1 
        2  5663 1 1  50 ASP OD2  O 61.917 65.970 62.632 1.00 . A A .  48 ASP OD2  1 1 
        2  5664 1 1  51 ALA C    C 55.847 65.324 62.743 1.00 . A A .  49 ALA C    1 1 
        2  5665 1 1  51 ALA CA   C 57.005 64.634 62.027 1.00 . A A .  49 ALA CA   1 1 
        2  5666 1 1  51 ALA CB   C 56.455 63.517 61.137 1.00 . A A .  49 ALA CB   1 1 
        2  5667 1 1  51 ALA H    H 57.662 63.279 63.569 1.00 . A A .  49 ALA H    1 1 
        2  5668 1 1  51 ALA HA   H 57.532 65.355 61.420 1.00 . A A .  49 ALA HA   1 1 
        2  5669 1 1  51 ALA HB1  H 55.708 62.958 61.678 1.00 . A A .  49 ALA HB1  1 1 
        2  5670 1 1  51 ALA HB2  H 57.256 62.859 60.843 1.00 . A A .  49 ALA HB2  1 1 
        2  5671 1 1  51 ALA HB3  H 56.008 63.953 60.255 1.00 . A A .  49 ALA HB3  1 1 
        2  5672 1 1  51 ALA N    N 57.927 64.073 63.058 1.00 . A A .  49 ALA N    1 1 
        2  5673 1 1  51 ALA O    O 54.726 65.334 62.272 1.00 . A A .  49 ALA O    1 1 
        2  5674 1 1  52 GLU C    C 55.477 68.051 64.890 1.00 . A A .  50 GLU C    1 1 
        2  5675 1 1  52 GLU CA   C 55.044 66.602 64.647 1.00 . A A .  50 GLU CA   1 1 
        2  5676 1 1  52 GLU CB   C 54.823 65.899 65.994 1.00 . A A .  50 GLU CB   1 1 
        2  5677 1 1  52 GLU CD   C 55.650 64.122 67.547 1.00 . A A .  50 GLU CD   1 1 
        2  5678 1 1  52 GLU CG   C 55.855 64.780 66.181 1.00 . A A .  50 GLU CG   1 1 
        2  5679 1 1  52 GLU H    H 57.027 65.876 64.237 1.00 . A A .  50 GLU H    1 1 
        2  5680 1 1  52 GLU HA   H 54.125 66.591 64.082 1.00 . A A .  50 GLU HA   1 1 
        2  5681 1 1  52 GLU HB2  H 54.925 66.614 66.796 1.00 . A A .  50 GLU HB2  1 1 
        2  5682 1 1  52 GLU HB3  H 53.832 65.476 66.016 1.00 . A A .  50 GLU HB3  1 1 
        2  5683 1 1  52 GLU HG2  H 55.730 64.040 65.402 1.00 . A A .  50 GLU HG2  1 1 
        2  5684 1 1  52 GLU HG3  H 56.849 65.194 66.128 1.00 . A A .  50 GLU HG3  1 1 
        2  5685 1 1  52 GLU N    N 56.114 65.902 63.882 1.00 . A A .  50 GLU N    1 1 
        2  5686 1 1  52 GLU O    O 54.667 68.922 65.141 1.00 . A A .  50 GLU O    1 1 
        2  5687 1 1  52 GLU OE1  O 54.592 64.314 68.122 1.00 . A A .  50 GLU OE1  1 1 
        2  5688 1 1  52 GLU OE2  O 56.556 63.440 67.995 1.00 . A A .  50 GLU OE2  1 1 
        2  5689 1 1  53 LEU C    C 57.133 70.496 63.747 1.00 . A A .  51 LEU C    1 1 
        2  5690 1 1  53 LEU CA   C 57.258 69.691 65.043 1.00 . A A .  51 LEU CA   1 1 
        2  5691 1 1  53 LEU CB   C 58.735 69.651 65.483 1.00 . A A .  51 LEU CB   1 1 
        2  5692 1 1  53 LEU CD1  C 58.929 67.146 65.771 1.00 . A A .  51 LEU CD1  1 1 
        2  5693 1 1  53 LEU CD2  C 59.209 68.163 63.478 1.00 . A A .  51 LEU CD2  1 1 
        2  5694 1 1  53 LEU CG   C 59.438 68.368 64.989 1.00 . A A .  51 LEU CG   1 1 
        2  5695 1 1  53 LEU H    H 57.382 67.589 64.617 1.00 . A A .  51 LEU H    1 1 
        2  5696 1 1  53 LEU HA   H 56.668 70.165 65.815 1.00 . A A .  51 LEU HA   1 1 
        2  5697 1 1  53 LEU HB2  H 59.252 70.511 65.083 1.00 . A A .  51 LEU HB2  1 1 
        2  5698 1 1  53 LEU HB3  H 58.783 69.682 66.562 1.00 . A A .  51 LEU HB3  1 1 
        2  5699 1 1  53 LEU HD11 H 58.182 67.454 66.490 1.00 . A A .  51 LEU HD11 1 1 
        2  5700 1 1  53 LEU HD12 H 59.755 66.686 66.292 1.00 . A A .  51 LEU HD12 1 1 
        2  5701 1 1  53 LEU HD13 H 58.497 66.431 65.088 1.00 . A A .  51 LEU HD13 1 1 
        2  5702 1 1  53 LEU HD21 H 60.076 67.683 63.049 1.00 . A A .  51 LEU HD21 1 1 
        2  5703 1 1  53 LEU HD22 H 59.063 69.116 62.998 1.00 . A A .  51 LEU HD22 1 1 
        2  5704 1 1  53 LEU HD23 H 58.340 67.540 63.315 1.00 . A A .  51 LEU HD23 1 1 
        2  5705 1 1  53 LEU HG   H 60.500 68.470 65.170 1.00 . A A .  51 LEU HG   1 1 
        2  5706 1 1  53 LEU N    N 56.754 68.308 64.818 1.00 . A A .  51 LEU N    1 1 
        2  5707 1 1  53 LEU O    O 56.975 69.941 62.682 1.00 . A A .  51 LEU O    1 1 
        2  5708 1 1  54 GLU C    C 55.820 72.297 61.842 1.00 . A A .  52 GLU C    1 1 
        2  5709 1 1  54 GLU CA   C 57.114 72.633 62.596 1.00 . A A .  52 GLU CA   1 1 
        2  5710 1 1  54 GLU CB   C 58.327 72.345 61.696 1.00 . A A .  52 GLU CB   1 1 
        2  5711 1 1  54 GLU CD   C 60.714 72.936 61.244 1.00 . A A .  52 GLU CD   1 1 
        2  5712 1 1  54 GLU CG   C 59.464 73.312 62.041 1.00 . A A .  52 GLU CG   1 1 
        2  5713 1 1  54 GLU H    H 57.352 72.225 64.700 1.00 . A A .  52 GLU H    1 1 
        2  5714 1 1  54 GLU HA   H 57.107 73.677 62.871 1.00 . A A .  52 GLU HA   1 1 
        2  5715 1 1  54 GLU HB2  H 58.660 71.330 61.857 1.00 . A A .  52 GLU HB2  1 1 
        2  5716 1 1  54 GLU HB3  H 58.053 72.470 60.660 1.00 . A A .  52 GLU HB3  1 1 
        2  5717 1 1  54 GLU HG2  H 59.167 74.320 61.792 1.00 . A A .  52 GLU HG2  1 1 
        2  5718 1 1  54 GLU HG3  H 59.681 73.249 63.096 1.00 . A A .  52 GLU HG3  1 1 
        2  5719 1 1  54 GLU N    N 57.214 71.797 63.829 1.00 . A A .  52 GLU N    1 1 
        2  5720 1 1  54 GLU O    O 55.262 71.230 61.999 1.00 . A A .  52 GLU O    1 1 
        2  5721 1 1  54 GLU OE1  O 60.811 73.352 60.101 1.00 . A A .  52 GLU OE1  1 1 
        2  5722 1 1  54 GLU OE2  O 61.554 72.241 61.792 1.00 . A A .  52 GLU OE2  1 1 
        2  5723 1 1  55 PRO C    C 54.266 71.820 59.239 1.00 . A A .  53 PRO C    1 1 
        2  5724 1 1  55 PRO CA   C 54.110 72.989 60.220 1.00 . A A .  53 PRO CA   1 1 
        2  5725 1 1  55 PRO CB   C 53.914 74.316 59.470 1.00 . A A .  53 PRO CB   1 1 
        2  5726 1 1  55 PRO CD   C 55.948 74.521 60.762 1.00 . A A .  53 PRO CD   1 1 
        2  5727 1 1  55 PRO CG   C 55.250 74.985 59.485 1.00 . A A .  53 PRO CG   1 1 
        2  5728 1 1  55 PRO HA   H 53.271 72.815 60.873 1.00 . A A .  53 PRO HA   1 1 
        2  5729 1 1  55 PRO HB2  H 53.594 74.132 58.453 1.00 . A A .  53 PRO HB2  1 1 
        2  5730 1 1  55 PRO HB3  H 53.189 74.931 59.982 1.00 . A A .  53 PRO HB3  1 1 
        2  5731 1 1  55 PRO HD2  H 57.014 74.441 60.603 1.00 . A A .  53 PRO HD2  1 1 
        2  5732 1 1  55 PRO HD3  H 55.733 75.192 61.579 1.00 . A A .  53 PRO HD3  1 1 
        2  5733 1 1  55 PRO HG2  H 55.823 74.689 58.615 1.00 . A A .  53 PRO HG2  1 1 
        2  5734 1 1  55 PRO HG3  H 55.131 76.057 59.505 1.00 . A A .  53 PRO HG3  1 1 
        2  5735 1 1  55 PRO N    N 55.352 73.201 61.019 1.00 . A A .  53 PRO N    1 1 
        2  5736 1 1  55 PRO O    O 54.354 72.003 58.041 1.00 . A A .  53 PRO O    1 1 
        2  5737 1 1  56 LEU C    C 53.359 69.440 57.798 1.00 . A A .  54 LEU C    1 1 
        2  5738 1 1  56 LEU CA   C 54.459 69.429 58.863 1.00 . A A .  54 LEU CA   1 1 
        2  5739 1 1  56 LEU CB   C 54.348 68.152 59.713 1.00 . A A .  54 LEU CB   1 1 
        2  5740 1 1  56 LEU CD1  C 56.211 66.729 58.820 1.00 . A A .  54 LEU CD1  1 1 
        2  5741 1 1  56 LEU CD2  C 56.756 68.670 60.309 1.00 . A A .  54 LEU CD2  1 1 
        2  5742 1 1  56 LEU CG   C 55.735 67.557 60.017 1.00 . A A .  54 LEU CG   1 1 
        2  5743 1 1  56 LEU H    H 54.235 70.498 60.718 1.00 . A A .  54 LEU H    1 1 
        2  5744 1 1  56 LEU HA   H 55.420 69.465 58.375 1.00 . A A .  54 LEU HA   1 1 
        2  5745 1 1  56 LEU HB2  H 53.856 68.391 60.643 1.00 . A A .  54 LEU HB2  1 1 
        2  5746 1 1  56 LEU HB3  H 53.762 67.419 59.184 1.00 . A A .  54 LEU HB3  1 1 
        2  5747 1 1  56 LEU HD11 H 57.211 66.368 59.007 1.00 . A A .  54 LEU HD11 1 1 
        2  5748 1 1  56 LEU HD12 H 56.209 67.343 57.933 1.00 . A A .  54 LEU HD12 1 1 
        2  5749 1 1  56 LEU HD13 H 55.546 65.889 58.678 1.00 . A A .  54 LEU HD13 1 1 
        2  5750 1 1  56 LEU HD21 H 57.435 68.337 61.080 1.00 . A A .  54 LEU HD21 1 1 
        2  5751 1 1  56 LEU HD22 H 56.242 69.557 60.642 1.00 . A A .  54 LEU HD22 1 1 
        2  5752 1 1  56 LEU HD23 H 57.317 68.895 59.413 1.00 . A A .  54 LEU HD23 1 1 
        2  5753 1 1  56 LEU HG   H 55.654 66.912 60.883 1.00 . A A .  54 LEU HG   1 1 
        2  5754 1 1  56 LEU N    N 54.304 70.618 59.748 1.00 . A A .  54 LEU N    1 1 
        2  5755 1 1  56 LEU O    O 52.651 70.412 57.629 1.00 . A A .  54 LEU O    1 1 
        2  5756 1 1  57 GLY C    C 52.867 68.124 54.655 1.00 . A A .  55 GLY C    1 1 
        2  5757 1 1  57 GLY CA   C 52.179 68.288 56.008 1.00 . A A .  55 GLY CA   1 1 
        2  5758 1 1  57 GLY H    H 53.810 67.593 57.230 1.00 . A A .  55 GLY H    1 1 
        2  5759 1 1  57 GLY HA2  H 51.531 67.443 56.192 1.00 . A A .  55 GLY HA2  1 1 
        2  5760 1 1  57 GLY HA3  H 51.594 69.197 56.003 1.00 . A A .  55 GLY HA3  1 1 
        2  5761 1 1  57 GLY N    N 53.220 68.359 57.075 1.00 . A A .  55 GLY N    1 1 
        2  5762 1 1  57 GLY O    O 53.775 68.858 54.320 1.00 . A A .  55 GLY O    1 1 
        2  5763 1 1  58 GLU C    C 53.136 68.322 51.820 1.00 . A A .  56 GLU C    1 1 
        2  5764 1 1  58 GLU CA   C 53.092 66.976 52.541 1.00 . A A .  56 GLU CA   1 1 
        2  5765 1 1  58 GLU CB   C 52.286 65.973 51.718 1.00 . A A .  56 GLU CB   1 1 
        2  5766 1 1  58 GLU CD   C 51.622 63.569 51.583 1.00 . A A .  56 GLU CD   1 1 
        2  5767 1 1  58 GLU CG   C 52.127 64.673 52.511 1.00 . A A .  56 GLU CG   1 1 
        2  5768 1 1  58 GLU H    H 51.716 66.584 54.153 1.00 . A A .  56 GLU H    1 1 
        2  5769 1 1  58 GLU HA   H 54.098 66.608 52.678 1.00 . A A .  56 GLU HA   1 1 
        2  5770 1 1  58 GLU HB2  H 51.312 66.386 51.502 1.00 . A A .  56 GLU HB2  1 1 
        2  5771 1 1  58 GLU HB3  H 52.803 65.767 50.794 1.00 . A A .  56 GLU HB3  1 1 
        2  5772 1 1  58 GLU HG2  H 53.083 64.387 52.928 1.00 . A A .  56 GLU HG2  1 1 
        2  5773 1 1  58 GLU HG3  H 51.417 64.822 53.310 1.00 . A A .  56 GLU HG3  1 1 
        2  5774 1 1  58 GLU N    N 52.448 67.169 53.870 1.00 . A A .  56 GLU N    1 1 
        2  5775 1 1  58 GLU O    O 54.061 68.622 51.093 1.00 . A A .  56 GLU O    1 1 
        2  5776 1 1  58 GLU OE1  O 51.430 63.849 50.411 1.00 . A A .  56 GLU OE1  1 1 
        2  5777 1 1  58 GLU OE2  O 51.437 62.461 52.058 1.00 . A A .  56 GLU OE2  1 1 
        2  5778 1 1  59 GLU C    C 53.241 71.333 52.009 1.00 . A A .  57 GLU C    1 1 
        2  5779 1 1  59 GLU CA   C 52.139 70.481 51.381 1.00 . A A .  57 GLU CA   1 1 
        2  5780 1 1  59 GLU CB   C 50.780 71.149 51.602 1.00 . A A .  57 GLU CB   1 1 
        2  5781 1 1  59 GLU CD   C 51.469 73.556 51.690 1.00 . A A .  57 GLU CD   1 1 
        2  5782 1 1  59 GLU CG   C 50.738 72.493 50.866 1.00 . A A .  57 GLU CG   1 1 
        2  5783 1 1  59 GLU H    H 51.418 68.887 52.635 1.00 . A A .  57 GLU H    1 1 
        2  5784 1 1  59 GLU HA   H 52.324 70.370 50.322 1.00 . A A .  57 GLU HA   1 1 
        2  5785 1 1  59 GLU HB2  H 49.998 70.508 51.222 1.00 . A A .  57 GLU HB2  1 1 
        2  5786 1 1  59 GLU HB3  H 50.629 71.314 52.658 1.00 . A A .  57 GLU HB3  1 1 
        2  5787 1 1  59 GLU HG2  H 51.216 72.391 49.902 1.00 . A A .  57 GLU HG2  1 1 
        2  5788 1 1  59 GLU HG3  H 49.710 72.793 50.726 1.00 . A A .  57 GLU HG3  1 1 
        2  5789 1 1  59 GLU N    N 52.147 69.144 52.033 1.00 . A A .  57 GLU N    1 1 
        2  5790 1 1  59 GLU O    O 53.740 72.266 51.412 1.00 . A A .  57 GLU O    1 1 
        2  5791 1 1  59 GLU OE1  O 51.327 73.540 52.902 1.00 . A A .  57 GLU OE1  1 1 
        2  5792 1 1  59 GLU OE2  O 52.158 74.368 51.096 1.00 . A A .  57 GLU OE2  1 1 
        2  5793 1 1  60 ALA C    C 55.994 71.665 53.100 1.00 . A A .  58 ALA C    1 1 
        2  5794 1 1  60 ALA CA   C 54.694 71.787 53.899 1.00 . A A .  58 ALA CA   1 1 
        2  5795 1 1  60 ALA CB   C 54.903 71.229 55.312 1.00 . A A .  58 ALA CB   1 1 
        2  5796 1 1  60 ALA H    H 53.205 70.251 53.672 1.00 . A A .  58 ALA H    1 1 
        2  5797 1 1  60 ALA HA   H 54.403 72.826 53.961 1.00 . A A .  58 ALA HA   1 1 
        2  5798 1 1  60 ALA HB1  H 55.414 71.961 55.918 1.00 . A A .  58 ALA HB1  1 1 
        2  5799 1 1  60 ALA HB2  H 55.495 70.327 55.261 1.00 . A A .  58 ALA HB2  1 1 
        2  5800 1 1  60 ALA HB3  H 53.943 71.002 55.756 1.00 . A A .  58 ALA HB3  1 1 
        2  5801 1 1  60 ALA N    N 53.623 71.011 53.216 1.00 . A A .  58 ALA N    1 1 
        2  5802 1 1  60 ALA O    O 56.238 70.672 52.445 1.00 . A A .  58 ALA O    1 1 
        2  5803 1 1  61 ALA C    C 59.018 71.538 53.007 1.00 . A A .  59 ALA C    1 1 
        2  5804 1 1  61 ALA CA   C 58.112 72.605 52.389 1.00 . A A .  59 ALA CA   1 1 
        2  5805 1 1  61 ALA CB   C 58.809 73.966 52.449 1.00 . A A .  59 ALA CB   1 1 
        2  5806 1 1  61 ALA H    H 56.614 73.459 53.681 1.00 . A A .  59 ALA H    1 1 
        2  5807 1 1  61 ALA HA   H 57.908 72.349 51.360 1.00 . A A .  59 ALA HA   1 1 
        2  5808 1 1  61 ALA HB1  H 58.183 74.712 51.984 1.00 . A A .  59 ALA HB1  1 1 
        2  5809 1 1  61 ALA HB2  H 59.752 73.911 51.926 1.00 . A A .  59 ALA HB2  1 1 
        2  5810 1 1  61 ALA HB3  H 58.985 74.235 53.481 1.00 . A A .  59 ALA HB3  1 1 
        2  5811 1 1  61 ALA N    N 56.829 72.666 53.148 1.00 . A A .  59 ALA N    1 1 
        2  5812 1 1  61 ALA O    O 60.191 71.449 52.698 1.00 . A A .  59 ALA O    1 1 
        2  5813 1 1  62 GLY C    C 60.014 68.837 53.445 1.00 . A A .  60 GLY C    1 1 
        2  5814 1 1  62 GLY CA   C 59.316 69.669 54.522 1.00 . A A .  60 GLY CA   1 1 
        2  5815 1 1  62 GLY H    H 57.540 70.817 54.117 1.00 . A A .  60 GLY H    1 1 
        2  5816 1 1  62 GLY HA2  H 60.058 70.128 55.159 1.00 . A A .  60 GLY HA2  1 1 
        2  5817 1 1  62 GLY HA3  H 58.684 69.024 55.112 1.00 . A A .  60 GLY HA3  1 1 
        2  5818 1 1  62 GLY N    N 58.486 70.728 53.882 1.00 . A A .  60 GLY N    1 1 
        2  5819 1 1  62 GLY O    O 61.095 68.324 53.653 1.00 . A A .  60 GLY O    1 1 
        2  5820 1 1  63 GLY C    C 59.356 66.516 51.160 1.00 . A A .  61 GLY C    1 1 
        2  5821 1 1  63 GLY CA   C 60.035 67.882 51.216 1.00 . A A .  61 GLY CA   1 1 
        2  5822 1 1  63 GLY H    H 58.528 69.103 52.151 1.00 . A A .  61 GLY H    1 1 
        2  5823 1 1  63 GLY HA2  H 59.910 68.388 50.269 1.00 . A A .  61 GLY HA2  1 1 
        2  5824 1 1  63 GLY HA3  H 61.086 67.750 51.420 1.00 . A A .  61 GLY HA3  1 1 
        2  5825 1 1  63 GLY N    N 59.405 68.690 52.299 1.00 . A A .  61 GLY N    1 1 
        2  5826 1 1  63 GLY O    O 59.889 65.526 51.621 1.00 . A A .  61 GLY O    1 1 
        2  5827 1 1  64 ASP C    C 58.397 64.133 49.872 1.00 . A A .  62 ASP C    1 1 
        2  5828 1 1  64 ASP CA   C 57.468 65.153 50.516 1.00 . A A .  62 ASP CA   1 1 
        2  5829 1 1  64 ASP CB   C 56.210 65.314 49.662 1.00 . A A .  62 ASP CB   1 1 
        2  5830 1 1  64 ASP CG   C 55.438 66.550 50.124 1.00 . A A .  62 ASP CG   1 1 
        2  5831 1 1  64 ASP H    H 57.773 67.264 50.233 1.00 . A A .  62 ASP H    1 1 
        2  5832 1 1  64 ASP HA   H 57.196 64.824 51.506 1.00 . A A .  62 ASP HA   1 1 
        2  5833 1 1  64 ASP HB2  H 56.492 65.430 48.624 1.00 . A A .  62 ASP HB2  1 1 
        2  5834 1 1  64 ASP HB3  H 55.587 64.440 49.770 1.00 . A A .  62 ASP HB3  1 1 
        2  5835 1 1  64 ASP N    N 58.181 66.455 50.600 1.00 . A A .  62 ASP N    1 1 
        2  5836 1 1  64 ASP O    O 58.525 63.013 50.326 1.00 . A A .  62 ASP O    1 1 
        2  5837 1 1  64 ASP OD1  O 55.836 67.132 51.119 1.00 . A A .  62 ASP OD1  1 1 
        2  5838 1 1  64 ASP OD2  O 54.464 66.894 49.475 1.00 . A A .  62 ASP OD2  1 1 
        2  5839 1 1  65 GLN C    C 61.099 63.204 49.118 1.00 . A A .  63 GLN C    1 1 
        2  5840 1 1  65 GLN CA   C 59.985 63.577 48.143 1.00 . A A .  63 GLN CA   1 1 
        2  5841 1 1  65 GLN CB   C 60.589 64.241 46.902 1.00 . A A .  63 GLN CB   1 1 
        2  5842 1 1  65 GLN CD   C 59.195 63.136 45.145 1.00 . A A .  63 GLN CD   1 1 
        2  5843 1 1  65 GLN CG   C 59.495 64.457 45.854 1.00 . A A .  63 GLN CG   1 1 
        2  5844 1 1  65 GLN H    H 58.929 65.431 48.479 1.00 . A A .  63 GLN H    1 1 
        2  5845 1 1  65 GLN HA   H 59.448 62.683 47.853 1.00 . A A .  63 GLN HA   1 1 
        2  5846 1 1  65 GLN HB2  H 61.019 65.193 47.178 1.00 . A A .  63 GLN HB2  1 1 
        2  5847 1 1  65 GLN HB3  H 61.359 63.604 46.491 1.00 . A A .  63 GLN HB3  1 1 
        2  5848 1 1  65 GLN HE21 H 57.649 63.865 44.137 1.00 . A A .  63 GLN HE21 1 1 
        2  5849 1 1  65 GLN HE22 H 57.998 62.230 43.845 1.00 . A A .  63 GLN HE22 1 1 
        2  5850 1 1  65 GLN HG2  H 58.598 64.817 46.339 1.00 . A A .  63 GLN HG2  1 1 
        2  5851 1 1  65 GLN HG3  H 59.829 65.185 45.130 1.00 . A A .  63 GLN HG3  1 1 
        2  5852 1 1  65 GLN N    N 59.053 64.519 48.818 1.00 . A A .  63 GLN N    1 1 
        2  5853 1 1  65 GLN NE2  N 58.197 63.072 44.306 1.00 . A A .  63 GLN NE2  1 1 
        2  5854 1 1  65 GLN O    O 61.442 62.054 49.267 1.00 . A A .  63 GLN O    1 1 
        2  5855 1 1  65 GLN OE1  O 59.878 62.153 45.353 1.00 . A A .  63 GLN OE1  1 1 
        2  5856 1 1  66 PHE C    C 62.204 62.805 51.764 1.00 . A A .  64 PHE C    1 1 
        2  5857 1 1  66 PHE CA   C 62.734 63.843 50.776 1.00 . A A .  64 PHE CA   1 1 
        2  5858 1 1  66 PHE CB   C 63.135 65.111 51.532 1.00 . A A .  64 PHE CB   1 1 
        2  5859 1 1  66 PHE CD1  C 63.301 66.823 49.689 1.00 . A A .  64 PHE CD1  1 1 
        2  5860 1 1  66 PHE CD2  C 65.342 66.017 50.720 1.00 . A A .  64 PHE CD2  1 1 
        2  5861 1 1  66 PHE CE1  C 64.052 67.653 48.850 1.00 . A A .  64 PHE CE1  1 1 
        2  5862 1 1  66 PHE CE2  C 66.095 66.846 49.881 1.00 . A A .  64 PHE CE2  1 1 
        2  5863 1 1  66 PHE CG   C 63.946 66.003 50.624 1.00 . A A .  64 PHE CG   1 1 
        2  5864 1 1  66 PHE CZ   C 65.449 67.666 48.946 1.00 . A A .  64 PHE CZ   1 1 
        2  5865 1 1  66 PHE H    H 61.358 65.092 49.679 1.00 . A A .  64 PHE H    1 1 
        2  5866 1 1  66 PHE HA   H 63.590 63.443 50.251 1.00 . A A .  64 PHE HA   1 1 
        2  5867 1 1  66 PHE HB2  H 62.246 65.635 51.854 1.00 . A A .  64 PHE HB2  1 1 
        2  5868 1 1  66 PHE HB3  H 63.727 64.844 52.394 1.00 . A A .  64 PHE HB3  1 1 
        2  5869 1 1  66 PHE HD1  H 62.224 66.812 49.614 1.00 . A A .  64 PHE HD1  1 1 
        2  5870 1 1  66 PHE HD2  H 65.838 65.384 51.441 1.00 . A A .  64 PHE HD2  1 1 
        2  5871 1 1  66 PHE HE1  H 63.556 68.285 48.128 1.00 . A A .  64 PHE HE1  1 1 
        2  5872 1 1  66 PHE HE2  H 67.172 66.856 49.956 1.00 . A A .  64 PHE HE2  1 1 
        2  5873 1 1  66 PHE HZ   H 66.030 68.306 48.299 1.00 . A A .  64 PHE HZ   1 1 
        2  5874 1 1  66 PHE N    N 61.655 64.165 49.800 1.00 . A A .  64 PHE N    1 1 
        2  5875 1 1  66 PHE O    O 62.907 61.904 52.181 1.00 . A A .  64 PHE O    1 1 
        2  5876 1 1  67 ILE C    C 60.286 60.578 52.338 1.00 . A A .  65 ILE C    1 1 
        2  5877 1 1  67 ILE CA   C 60.354 61.932 53.052 1.00 . A A .  65 ILE CA   1 1 
        2  5878 1 1  67 ILE CB   C 58.948 62.396 53.487 1.00 . A A .  65 ILE CB   1 1 
        2  5879 1 1  67 ILE CD1  C 57.695 63.794 55.178 1.00 . A A .  65 ILE CD1  1 1 
        2  5880 1 1  67 ILE CG1  C 59.072 63.261 54.756 1.00 . A A .  65 ILE CG1  1 1 
        2  5881 1 1  67 ILE CG2  C 58.061 61.180 53.785 1.00 . A A .  65 ILE CG2  1 1 
        2  5882 1 1  67 ILE H    H 60.421 63.645 51.727 1.00 . A A .  65 ILE H    1 1 
        2  5883 1 1  67 ILE HA   H 60.989 61.839 53.922 1.00 . A A .  65 ILE HA   1 1 
        2  5884 1 1  67 ILE HB   H 58.501 62.980 52.696 1.00 . A A .  65 ILE HB   1 1 
        2  5885 1 1  67 ILE HD11 H 57.114 64.035 54.301 1.00 . A A .  65 ILE HD11 1 1 
        2  5886 1 1  67 ILE HD12 H 57.822 64.684 55.782 1.00 . A A .  65 ILE HD12 1 1 
        2  5887 1 1  67 ILE HD13 H 57.178 63.042 55.757 1.00 . A A .  65 ILE HD13 1 1 
        2  5888 1 1  67 ILE HG12 H 59.482 62.662 55.557 1.00 . A A .  65 ILE HG12 1 1 
        2  5889 1 1  67 ILE HG13 H 59.731 64.092 54.558 1.00 . A A .  65 ILE HG13 1 1 
        2  5890 1 1  67 ILE HG21 H 57.175 61.495 54.314 1.00 . A A .  65 ILE HG21 1 1 
        2  5891 1 1  67 ILE HG22 H 58.610 60.475 54.393 1.00 . A A .  65 ILE HG22 1 1 
        2  5892 1 1  67 ILE HG23 H 57.776 60.707 52.856 1.00 . A A .  65 ILE HG23 1 1 
        2  5893 1 1  67 ILE N    N 60.954 62.918 52.114 1.00 . A A .  65 ILE N    1 1 
        2  5894 1 1  67 ILE O    O 60.476 59.540 52.936 1.00 . A A .  65 ILE O    1 1 
        2  5895 1 1  68 HIS C    C 61.375 58.805 49.980 1.00 . A A .  66 HIS C    1 1 
        2  5896 1 1  68 HIS CA   C 59.959 59.301 50.298 1.00 . A A .  66 HIS CA   1 1 
        2  5897 1 1  68 HIS CB   C 59.181 59.528 48.998 1.00 . A A .  66 HIS CB   1 1 
        2  5898 1 1  68 HIS CD2  C 58.726 57.314 47.643 1.00 . A A .  66 HIS CD2  1 1 
        2  5899 1 1  68 HIS CE1  C 60.564 57.260 46.495 1.00 . A A .  66 HIS CE1  1 1 
        2  5900 1 1  68 HIS CG   C 59.460 58.414 48.020 1.00 . A A .  66 HIS CG   1 1 
        2  5901 1 1  68 HIS H    H 59.890 61.435 50.589 1.00 . A A .  66 HIS H    1 1 
        2  5902 1 1  68 HIS HA   H 59.446 58.563 50.893 1.00 . A A .  66 HIS HA   1 1 
        2  5903 1 1  68 HIS HB2  H 58.125 59.552 49.222 1.00 . A A .  66 HIS HB2  1 1 
        2  5904 1 1  68 HIS HB3  H 59.478 60.470 48.565 1.00 . A A .  66 HIS HB3  1 1 
        2  5905 1 1  68 HIS HD1  H 61.370 59.001 47.306 1.00 . A A .  66 HIS HD1  1 1 
        2  5906 1 1  68 HIS HD2  H 57.761 57.043 48.038 1.00 . A A .  66 HIS HD2  1 1 
        2  5907 1 1  68 HIS HE1  H 61.343 56.945 45.817 1.00 . A A .  66 HIS HE1  1 1 
        2  5908 1 1  68 HIS HE2  H 59.140 55.771 46.236 1.00 . A A .  66 HIS HE2  1 1 
        2  5909 1 1  68 HIS N    N 60.030 60.585 51.055 1.00 . A A .  66 HIS N    1 1 
        2  5910 1 1  68 HIS ND1  N 60.631 58.359 47.273 1.00 . A A .  66 HIS ND1  1 1 
        2  5911 1 1  68 HIS NE2  N 59.425 56.594 46.683 1.00 . A A .  66 HIS NE2  1 1 
        2  5912 1 1  68 HIS O    O 61.788 57.756 50.426 1.00 . A A .  66 HIS O    1 1 
        2  5913 1 1  69 GLU C    C 64.204 58.565 50.113 1.00 . A A .  67 GLU C    1 1 
        2  5914 1 1  69 GLU CA   C 63.508 59.110 48.866 1.00 . A A .  67 GLU CA   1 1 
        2  5915 1 1  69 GLU CB   C 64.303 60.299 48.322 1.00 . A A .  67 GLU CB   1 1 
        2  5916 1 1  69 GLU CD   C 64.506 61.873 46.393 1.00 . A A .  67 GLU CD   1 1 
        2  5917 1 1  69 GLU CG   C 63.582 60.884 47.105 1.00 . A A .  67 GLU CG   1 1 
        2  5918 1 1  69 GLU H    H 61.777 60.395 48.859 1.00 . A A .  67 GLU H    1 1 
        2  5919 1 1  69 GLU HA   H 63.461 58.335 48.114 1.00 . A A .  67 GLU HA   1 1 
        2  5920 1 1  69 GLU HB2  H 64.390 61.054 49.088 1.00 . A A .  67 GLU HB2  1 1 
        2  5921 1 1  69 GLU HB3  H 65.289 59.967 48.028 1.00 . A A .  67 GLU HB3  1 1 
        2  5922 1 1  69 GLU HG2  H 63.315 60.087 46.427 1.00 . A A .  67 GLU HG2  1 1 
        2  5923 1 1  69 GLU HG3  H 62.692 61.398 47.429 1.00 . A A .  67 GLU HG3  1 1 
        2  5924 1 1  69 GLU N    N 62.125 59.549 49.213 1.00 . A A .  67 GLU N    1 1 
        2  5925 1 1  69 GLU O    O 64.793 57.502 50.091 1.00 . A A .  67 GLU O    1 1 
        2  5926 1 1  69 GLU OE1  O 65.645 62.001 46.815 1.00 . A A .  67 GLU OE1  1 1 
        2  5927 1 1  69 GLU OE2  O 64.060 62.487 45.437 1.00 . A A .  67 GLU OE2  1 1 
        2  5928 1 1  70 GLN C    C 64.043 57.562 52.968 1.00 . A A .  68 GLN C    1 1 
        2  5929 1 1  70 GLN CA   C 64.798 58.786 52.444 1.00 . A A .  68 GLN CA   1 1 
        2  5930 1 1  70 GLN CB   C 64.782 59.889 53.502 1.00 . A A .  68 GLN CB   1 1 
        2  5931 1 1  70 GLN CD   C 65.656 62.148 54.111 1.00 . A A .  68 GLN CD   1 1 
        2  5932 1 1  70 GLN CG   C 65.704 61.029 53.068 1.00 . A A .  68 GLN CG   1 1 
        2  5933 1 1  70 GLN H    H 63.657 60.134 51.208 1.00 . A A .  68 GLN H    1 1 
        2  5934 1 1  70 GLN HA   H 65.819 58.512 52.225 1.00 . A A .  68 GLN HA   1 1 
        2  5935 1 1  70 GLN HB2  H 63.775 60.263 53.618 1.00 . A A .  68 GLN HB2  1 1 
        2  5936 1 1  70 GLN HB3  H 65.125 59.490 54.443 1.00 . A A .  68 GLN HB3  1 1 
        2  5937 1 1  70 GLN HE21 H 67.418 62.902 53.592 1.00 . A A .  68 GLN HE21 1 1 
        2  5938 1 1  70 GLN HE22 H 66.628 63.709 54.859 1.00 . A A .  68 GLN HE22 1 1 
        2  5939 1 1  70 GLN HG2  H 66.716 60.659 52.980 1.00 . A A .  68 GLN HG2  1 1 
        2  5940 1 1  70 GLN HG3  H 65.376 61.415 52.115 1.00 . A A .  68 GLN HG3  1 1 
        2  5941 1 1  70 GLN N    N 64.140 59.278 51.204 1.00 . A A .  68 GLN N    1 1 
        2  5942 1 1  70 GLN NE2  N 66.649 62.989 54.194 1.00 . A A .  68 GLN NE2  1 1 
        2  5943 1 1  70 GLN O    O 64.636 56.588 53.384 1.00 . A A .  68 GLN O    1 1 
        2  5944 1 1  70 GLN OE1  O 64.705 62.256 54.860 1.00 . A A .  68 GLN OE1  1 1 
        2  5945 1 1  71 ASP C    C 62.272 55.189 52.654 1.00 . A A .  69 ASP C    1 1 
        2  5946 1 1  71 ASP CA   C 61.945 56.451 53.461 1.00 . A A .  69 ASP CA   1 1 
        2  5947 1 1  71 ASP CB   C 60.451 56.763 53.318 1.00 . A A .  69 ASP CB   1 1 
        2  5948 1 1  71 ASP CG   C 59.962 57.545 54.541 1.00 . A A .  69 ASP CG   1 1 
        2  5949 1 1  71 ASP H    H 62.277 58.407 52.621 1.00 . A A .  69 ASP H    1 1 
        2  5950 1 1  71 ASP HA   H 62.181 56.281 54.501 1.00 . A A .  69 ASP HA   1 1 
        2  5951 1 1  71 ASP HB2  H 60.297 57.351 52.431 1.00 . A A .  69 ASP HB2  1 1 
        2  5952 1 1  71 ASP HB3  H 59.893 55.842 53.235 1.00 . A A .  69 ASP HB3  1 1 
        2  5953 1 1  71 ASP N    N 62.738 57.608 52.956 1.00 . A A .  69 ASP N    1 1 
        2  5954 1 1  71 ASP O    O 62.489 54.132 53.206 1.00 . A A .  69 ASP O    1 1 
        2  5955 1 1  71 ASP OD1  O 60.660 58.454 54.956 1.00 . A A .  69 ASP OD1  1 1 
        2  5956 1 1  71 ASP OD2  O 58.899 57.218 55.041 1.00 . A A .  69 ASP OD2  1 1 
        2  5957 1 1  72 LEU C    C 64.008 53.609 50.750 1.00 . A A .  70 LEU C    1 1 
        2  5958 1 1  72 LEU CA   C 62.578 54.091 50.514 1.00 . A A .  70 LEU CA   1 1 
        2  5959 1 1  72 LEU CB   C 62.409 54.455 49.033 1.00 . A A .  70 LEU CB   1 1 
        2  5960 1 1  72 LEU CD1  C 60.389 53.092 48.392 1.00 . A A .  70 LEU CD1  1 1 
        2  5961 1 1  72 LEU CD2  C 60.099 55.161 49.760 1.00 . A A .  70 LEU CD2  1 1 
        2  5962 1 1  72 LEU CG   C 60.921 54.504 48.648 1.00 . A A .  70 LEU CG   1 1 
        2  5963 1 1  72 LEU H    H 62.102 56.149 50.927 1.00 . A A .  70 LEU H    1 1 
        2  5964 1 1  72 LEU HA   H 61.892 53.299 50.770 1.00 . A A .  70 LEU HA   1 1 
        2  5965 1 1  72 LEU HB2  H 62.854 55.423 48.853 1.00 . A A .  70 LEU HB2  1 1 
        2  5966 1 1  72 LEU HB3  H 62.909 53.716 48.424 1.00 . A A .  70 LEU HB3  1 1 
        2  5967 1 1  72 LEU HD11 H 61.015 52.367 48.894 1.00 . A A .  70 LEU HD11 1 1 
        2  5968 1 1  72 LEU HD12 H 60.395 52.899 47.329 1.00 . A A .  70 LEU HD12 1 1 
        2  5969 1 1  72 LEU HD13 H 59.375 53.017 48.764 1.00 . A A .  70 LEU HD13 1 1 
        2  5970 1 1  72 LEU HD21 H 60.085 54.520 50.627 1.00 . A A .  70 LEU HD21 1 1 
        2  5971 1 1  72 LEU HD22 H 59.089 55.314 49.412 1.00 . A A .  70 LEU HD22 1 1 
        2  5972 1 1  72 LEU HD23 H 60.533 56.110 50.019 1.00 . A A .  70 LEU HD23 1 1 
        2  5973 1 1  72 LEU HG   H 60.816 55.082 47.746 1.00 . A A .  70 LEU HG   1 1 
        2  5974 1 1  72 LEU N    N 62.290 55.289 51.354 1.00 . A A .  70 LEU N    1 1 
        2  5975 1 1  72 LEU O    O 64.249 52.433 50.930 1.00 . A A .  70 LEU O    1 1 
        2  5976 1 1  73 ASN C    C 66.489 53.439 52.341 1.00 . A A .  71 ASN C    1 1 
        2  5977 1 1  73 ASN CA   C 66.364 54.072 50.962 1.00 . A A .  71 ASN CA   1 1 
        2  5978 1 1  73 ASN CB   C 67.291 55.288 50.866 1.00 . A A .  71 ASN CB   1 1 
        2  5979 1 1  73 ASN CG   C 68.729 54.822 50.627 1.00 . A A .  71 ASN CG   1 1 
        2  5980 1 1  73 ASN H    H 64.742 55.446 50.607 1.00 . A A .  71 ASN H    1 1 
        2  5981 1 1  73 ASN HA   H 66.638 53.348 50.209 1.00 . A A .  71 ASN HA   1 1 
        2  5982 1 1  73 ASN HB2  H 66.975 55.915 50.046 1.00 . A A .  71 ASN HB2  1 1 
        2  5983 1 1  73 ASN HB3  H 67.245 55.850 51.787 1.00 . A A .  71 ASN HB3  1 1 
        2  5984 1 1  73 ASN HD21 H 69.460 56.666 50.524 1.00 . A A .  71 ASN HD21 1 1 
        2  5985 1 1  73 ASN HD22 H 70.599 55.422 50.326 1.00 . A A .  71 ASN HD22 1 1 
        2  5986 1 1  73 ASN N    N 64.957 54.500 50.748 1.00 . A A .  71 ASN N    1 1 
        2  5987 1 1  73 ASN ND2  N 69.674 55.711 50.480 1.00 . A A .  71 ASN ND2  1 1 
        2  5988 1 1  73 ASN O    O 66.939 52.319 52.493 1.00 . A A .  71 ASN O    1 1 
        2  5989 1 1  73 ASN OD1  O 68.995 53.638 50.571 1.00 . A A .  71 ASN OD1  1 1 
        2  5990 1 1  74 TRP C    C 65.325 52.307 54.800 1.00 . A A .  72 TRP C    1 1 
        2  5991 1 1  74 TRP CA   C 66.180 53.576 54.719 1.00 . A A .  72 TRP CA   1 1 
        2  5992 1 1  74 TRP CB   C 65.684 54.609 55.741 1.00 . A A .  72 TRP CB   1 1 
        2  5993 1 1  74 TRP CD1  C 68.007 54.796 56.771 1.00 . A A .  72 TRP CD1  1 1 
        2  5994 1 1  74 TRP CD2  C 66.964 56.782 56.603 1.00 . A A .  72 TRP CD2  1 1 
        2  5995 1 1  74 TRP CE2  C 68.228 57.033 57.188 1.00 . A A .  72 TRP CE2  1 1 
        2  5996 1 1  74 TRP CE3  C 66.107 57.874 56.388 1.00 . A A .  72 TRP CE3  1 1 
        2  5997 1 1  74 TRP CG   C 66.846 55.353 56.342 1.00 . A A .  72 TRP CG   1 1 
        2  5998 1 1  74 TRP CH2  C 67.760 59.395 57.328 1.00 . A A .  72 TRP CH2  1 1 
        2  5999 1 1  74 TRP CZ2  C 68.626 58.321 57.547 1.00 . A A .  72 TRP CZ2  1 1 
        2  6000 1 1  74 TRP CZ3  C 66.503 59.172 56.749 1.00 . A A .  72 TRP CZ3  1 1 
        2  6001 1 1  74 TRP H    H 65.715 55.041 53.207 1.00 . A A .  72 TRP H    1 1 
        2  6002 1 1  74 TRP HA   H 67.205 53.323 54.922 1.00 . A A .  72 TRP HA   1 1 
        2  6003 1 1  74 TRP HB2  H 65.031 55.310 55.246 1.00 . A A .  72 TRP HB2  1 1 
        2  6004 1 1  74 TRP HB3  H 65.135 54.106 56.521 1.00 . A A .  72 TRP HB3  1 1 
        2  6005 1 1  74 TRP HD1  H 68.259 53.748 56.731 1.00 . A A .  72 TRP HD1  1 1 
        2  6006 1 1  74 TRP HE1  H 69.720 55.652 57.640 1.00 . A A .  72 TRP HE1  1 1 
        2  6007 1 1  74 TRP HE3  H 65.138 57.711 55.942 1.00 . A A .  72 TRP HE3  1 1 
        2  6008 1 1  74 TRP HH2  H 68.060 60.396 57.603 1.00 . A A .  72 TRP HH2  1 1 
        2  6009 1 1  74 TRP HZ2  H 69.596 58.487 57.993 1.00 . A A .  72 TRP HZ2  1 1 
        2  6010 1 1  74 TRP HZ3  H 65.835 60.005 56.581 1.00 . A A .  72 TRP HZ3  1 1 
        2  6011 1 1  74 TRP N    N 66.085 54.143 53.351 1.00 . A A .  72 TRP N    1 1 
        2  6012 1 1  74 TRP NE1  N 68.825 55.792 57.269 1.00 . A A .  72 TRP NE1  1 1 
        2  6013 1 1  74 TRP O    O 65.669 51.356 55.479 1.00 . A A .  72 TRP O    1 1 
        2  6014 1 1  75 LEU C    C 64.183 49.865 53.707 1.00 . A A .  73 LEU C    1 1 
        2  6015 1 1  75 LEU CA   C 63.358 51.065 54.148 1.00 . A A .  73 LEU CA   1 1 
        2  6016 1 1  75 LEU CB   C 62.161 51.244 53.208 1.00 . A A .  73 LEU CB   1 1 
        2  6017 1 1  75 LEU CD1  C 60.538 49.984 54.654 1.00 . A A .  73 LEU CD1  1 1 
        2  6018 1 1  75 LEU CD2  C 60.190 50.108 52.180 1.00 . A A .  73 LEU CD2  1 1 
        2  6019 1 1  75 LEU CG   C 61.240 50.020 53.291 1.00 . A A .  73 LEU CG   1 1 
        2  6020 1 1  75 LEU H    H 63.960 53.046 53.560 1.00 . A A .  73 LEU H    1 1 
        2  6021 1 1  75 LEU HA   H 63.008 50.905 55.155 1.00 . A A .  73 LEU HA   1 1 
        2  6022 1 1  75 LEU HB2  H 61.607 52.125 53.494 1.00 . A A .  73 LEU HB2  1 1 
        2  6023 1 1  75 LEU HB3  H 62.514 51.356 52.194 1.00 . A A .  73 LEU HB3  1 1 
        2  6024 1 1  75 LEU HD11 H 61.203 49.557 55.389 1.00 . A A .  73 LEU HD11 1 1 
        2  6025 1 1  75 LEU HD12 H 59.646 49.379 54.583 1.00 . A A .  73 LEU HD12 1 1 
        2  6026 1 1  75 LEU HD13 H 60.269 50.987 54.951 1.00 . A A .  73 LEU HD13 1 1 
        2  6027 1 1  75 LEU HD21 H 59.641 51.033 52.275 1.00 . A A .  73 LEU HD21 1 1 
        2  6028 1 1  75 LEU HD22 H 59.509 49.273 52.261 1.00 . A A .  73 LEU HD22 1 1 
        2  6029 1 1  75 LEU HD23 H 60.681 50.078 51.218 1.00 . A A .  73 LEU HD23 1 1 
        2  6030 1 1  75 LEU HG   H 61.824 49.120 53.164 1.00 . A A .  73 LEU HG   1 1 
        2  6031 1 1  75 LEU N    N 64.218 52.277 54.108 1.00 . A A .  73 LEU N    1 1 
        2  6032 1 1  75 LEU O    O 64.093 48.798 54.282 1.00 . A A .  73 LEU O    1 1 
        2  6033 1 1  76 GLN C    C 66.988 48.672 53.207 1.00 . A A .  74 GLN C    1 1 
        2  6034 1 1  76 GLN CA   C 65.812 48.865 52.245 1.00 . A A .  74 GLN CA   1 1 
        2  6035 1 1  76 GLN CB   C 66.315 49.085 50.806 1.00 . A A .  74 GLN CB   1 1 
        2  6036 1 1  76 GLN CD   C 66.066 50.453 48.733 1.00 . A A .  74 GLN CD   1 1 
        2  6037 1 1  76 GLN CG   C 65.680 50.340 50.210 1.00 . A A .  74 GLN CG   1 1 
        2  6038 1 1  76 GLN H    H 65.056 50.894 52.238 1.00 . A A .  74 GLN H    1 1 
        2  6039 1 1  76 GLN HA   H 65.200 47.978 52.280 1.00 . A A .  74 GLN HA   1 1 
        2  6040 1 1  76 GLN HB2  H 67.387 49.197 50.808 1.00 . A A .  74 GLN HB2  1 1 
        2  6041 1 1  76 GLN HB3  H 66.044 48.235 50.197 1.00 . A A .  74 GLN HB3  1 1 
        2  6042 1 1  76 GLN HE21 H 64.541 51.641 48.277 1.00 . A A .  74 GLN HE21 1 1 
        2  6043 1 1  76 GLN HE22 H 65.572 51.256 46.985 1.00 . A A .  74 GLN HE22 1 1 
        2  6044 1 1  76 GLN HG2  H 64.605 50.278 50.301 1.00 . A A .  74 GLN HG2  1 1 
        2  6045 1 1  76 GLN HG3  H 66.039 51.205 50.739 1.00 . A A .  74 GLN HG3  1 1 
        2  6046 1 1  76 GLN N    N 64.990 50.022 52.696 1.00 . A A .  74 GLN N    1 1 
        2  6047 1 1  76 GLN NE2  N 65.332 51.176 47.931 1.00 . A A .  74 GLN NE2  1 1 
        2  6048 1 1  76 GLN O    O 67.532 47.592 53.319 1.00 . A A .  74 GLN O    1 1 
        2  6049 1 1  76 GLN OE1  O 67.046 49.877 48.303 1.00 . A A .  74 GLN OE1  1 1 
        2  6050 1 1  77 GLN C    C 67.956 48.976 56.196 1.00 . A A .  75 GLN C    1 1 
        2  6051 1 1  77 GLN CA   C 68.505 49.533 54.884 1.00 . A A .  75 GLN CA   1 1 
        2  6052 1 1  77 GLN CB   C 69.158 50.886 55.169 1.00 . A A .  75 GLN CB   1 1 
        2  6053 1 1  77 GLN CD   C 70.200 52.912 54.149 1.00 . A A .  75 GLN CD   1 1 
        2  6054 1 1  77 GLN CG   C 69.652 51.511 53.868 1.00 . A A .  75 GLN CG   1 1 
        2  6055 1 1  77 GLN H    H 66.917 50.565 53.835 1.00 . A A .  75 GLN H    1 1 
        2  6056 1 1  77 GLN HA   H 69.239 48.852 54.477 1.00 . A A .  75 GLN HA   1 1 
        2  6057 1 1  77 GLN HB2  H 68.436 51.541 55.633 1.00 . A A .  75 GLN HB2  1 1 
        2  6058 1 1  77 GLN HB3  H 69.995 50.746 55.838 1.00 . A A .  75 GLN HB3  1 1 
        2  6059 1 1  77 GLN HE21 H 68.488 53.824 53.717 1.00 . A A .  75 GLN HE21 1 1 
        2  6060 1 1  77 GLN HE22 H 69.758 54.849 54.181 1.00 . A A .  75 GLN HE22 1 1 
        2  6061 1 1  77 GLN HG2  H 70.432 50.895 53.447 1.00 . A A .  75 GLN HG2  1 1 
        2  6062 1 1  77 GLN HG3  H 68.834 51.580 53.174 1.00 . A A .  75 GLN HG3  1 1 
        2  6063 1 1  77 GLN N    N 67.376 49.697 53.920 1.00 . A A .  75 GLN N    1 1 
        2  6064 1 1  77 GLN NE2  N 69.418 53.948 54.003 1.00 . A A .  75 GLN NE2  1 1 
        2  6065 1 1  77 GLN O    O 68.695 48.637 57.099 1.00 . A A .  75 GLN O    1 1 
        2  6066 1 1  77 GLN OE1  O 71.350 53.066 54.507 1.00 . A A .  75 GLN OE1  1 1 
        2  6067 1 1  78 ALA C    C 66.277 46.935 57.805 1.00 . A A .  76 ALA C    1 1 
        2  6068 1 1  78 ALA CA   C 66.050 48.433 57.595 1.00 . A A .  76 ALA CA   1 1 
        2  6069 1 1  78 ALA CB   C 64.548 48.700 57.552 1.00 . A A .  76 ALA CB   1 1 
        2  6070 1 1  78 ALA H    H 66.079 49.237 55.591 1.00 . A A .  76 ALA H    1 1 
        2  6071 1 1  78 ALA HA   H 66.475 48.969 58.428 1.00 . A A .  76 ALA HA   1 1 
        2  6072 1 1  78 ALA HB1  H 64.369 49.655 57.083 1.00 . A A .  76 ALA HB1  1 1 
        2  6073 1 1  78 ALA HB2  H 64.157 48.709 58.558 1.00 . A A .  76 ALA HB2  1 1 
        2  6074 1 1  78 ALA HB3  H 64.059 47.922 56.982 1.00 . A A .  76 ALA HB3  1 1 
        2  6075 1 1  78 ALA N    N 66.660 48.920 56.323 1.00 . A A .  76 ALA N    1 1 
        2  6076 1 1  78 ALA O    O 66.027 46.124 56.935 1.00 . A A .  76 ALA O    1 1 
        2  6077 1 1  79 ASP C    C 65.563 44.589 59.801 1.00 . A A .  77 ASP C    1 1 
        2  6078 1 1  79 ASP CA   C 66.903 45.127 59.303 1.00 . A A .  77 ASP CA   1 1 
        2  6079 1 1  79 ASP CB   C 67.959 44.974 60.399 1.00 . A A .  77 ASP CB   1 1 
        2  6080 1 1  79 ASP CG   C 69.246 45.684 59.973 1.00 . A A .  77 ASP CG   1 1 
        2  6081 1 1  79 ASP H    H 66.863 47.244 59.678 1.00 . A A .  77 ASP H    1 1 
        2  6082 1 1  79 ASP HA   H 67.208 44.591 58.419 1.00 . A A .  77 ASP HA   1 1 
        2  6083 1 1  79 ASP HB2  H 67.592 45.411 61.317 1.00 . A A .  77 ASP HB2  1 1 
        2  6084 1 1  79 ASP HB3  H 68.165 43.926 60.557 1.00 . A A .  77 ASP HB3  1 1 
        2  6085 1 1  79 ASP N    N 66.706 46.567 58.986 1.00 . A A .  77 ASP N    1 1 
        2  6086 1 1  79 ASP O    O 65.245 43.426 59.658 1.00 . A A .  77 ASP O    1 1 
        2  6087 1 1  79 ASP OD1  O 69.274 46.203 58.869 1.00 . A A .  77 ASP OD1  1 1 
        2  6088 1 1  79 ASP OD2  O 70.180 45.695 60.757 1.00 . A A .  77 ASP OD2  1 1 
        2  6089 1 1  80 VAL C    C 62.421 46.164 60.541 1.00 . A A .  78 VAL C    1 1 
        2  6090 1 1  80 VAL CA   C 63.423 45.057 60.883 1.00 . A A .  78 VAL CA   1 1 
        2  6091 1 1  80 VAL CB   C 63.480 44.868 62.401 1.00 . A A .  78 VAL CB   1 1 
        2  6092 1 1  80 VAL CG1  C 62.096 44.474 62.919 1.00 . A A .  78 VAL CG1  1 1 
        2  6093 1 1  80 VAL CG2  C 64.482 43.763 62.737 1.00 . A A .  78 VAL CG2  1 1 
        2  6094 1 1  80 VAL H    H 65.059 46.394 60.457 1.00 . A A .  78 VAL H    1 1 
        2  6095 1 1  80 VAL HA   H 63.116 44.133 60.415 1.00 . A A .  78 VAL HA   1 1 
        2  6096 1 1  80 VAL HB   H 63.788 45.792 62.867 1.00 . A A .  78 VAL HB   1 1 
        2  6097 1 1  80 VAL HG11 H 61.428 45.319 62.839 1.00 . A A .  78 VAL HG11 1 1 
        2  6098 1 1  80 VAL HG12 H 62.171 44.171 63.953 1.00 . A A .  78 VAL HG12 1 1 
        2  6099 1 1  80 VAL HG13 H 61.712 43.654 62.331 1.00 . A A .  78 VAL HG13 1 1 
        2  6100 1 1  80 VAL HG21 H 64.240 42.873 62.175 1.00 . A A .  78 VAL HG21 1 1 
        2  6101 1 1  80 VAL HG22 H 64.434 43.543 63.793 1.00 . A A .  78 VAL HG22 1 1 
        2  6102 1 1  80 VAL HG23 H 65.480 44.089 62.482 1.00 . A A .  78 VAL HG23 1 1 
        2  6103 1 1  80 VAL N    N 64.769 45.459 60.373 1.00 . A A .  78 VAL N    1 1 
        2  6104 1 1  80 VAL O    O 62.725 47.331 60.650 1.00 . A A .  78 VAL O    1 1 
        2  6105 1 1  81 VAL C    C 58.917 46.665 60.431 1.00 . A A .  79 VAL C    1 1 
        2  6106 1 1  81 VAL CA   C 60.256 46.882 59.718 1.00 . A A .  79 VAL CA   1 1 
        2  6107 1 1  81 VAL CB   C 60.059 46.868 58.204 1.00 . A A .  79 VAL CB   1 1 
        2  6108 1 1  81 VAL CG1  C 59.045 47.952 57.801 1.00 . A A .  79 VAL CG1  1 1 
        2  6109 1 1  81 VAL CG2  C 61.413 47.139 57.529 1.00 . A A .  79 VAL CG2  1 1 
        2  6110 1 1  81 VAL H    H 61.033 44.871 59.969 1.00 . A A .  79 VAL H    1 1 
        2  6111 1 1  81 VAL HA   H 60.645 47.848 60.008 1.00 . A A .  79 VAL HA   1 1 
        2  6112 1 1  81 VAL HB   H 59.691 45.899 57.899 1.00 . A A .  79 VAL HB   1 1 
        2  6113 1 1  81 VAL HG11 H 58.878 48.623 58.632 1.00 . A A .  79 VAL HG11 1 1 
        2  6114 1 1  81 VAL HG12 H 58.111 47.486 57.527 1.00 . A A .  79 VAL HG12 1 1 
        2  6115 1 1  81 VAL HG13 H 59.426 48.512 56.959 1.00 . A A .  79 VAL HG13 1 1 
        2  6116 1 1  81 VAL HG21 H 61.964 46.214 57.449 1.00 . A A .  79 VAL HG21 1 1 
        2  6117 1 1  81 VAL HG22 H 61.981 47.845 58.122 1.00 . A A .  79 VAL HG22 1 1 
        2  6118 1 1  81 VAL HG23 H 61.251 47.547 56.543 1.00 . A A .  79 VAL HG23 1 1 
        2  6119 1 1  81 VAL N    N 61.244 45.820 60.092 1.00 . A A .  79 VAL N    1 1 
        2  6120 1 1  81 VAL O    O 58.442 45.551 60.582 1.00 . A A .  79 VAL O    1 1 
        2  6121 1 1  82 VAL C    C 56.055 48.759 61.051 1.00 . A A .  80 VAL C    1 1 
        2  6122 1 1  82 VAL CA   C 56.981 47.640 61.547 1.00 . A A .  80 VAL CA   1 1 
        2  6123 1 1  82 VAL CB   C 57.192 47.786 63.057 1.00 . A A .  80 VAL CB   1 1 
        2  6124 1 1  82 VAL CG1  C 55.894 47.443 63.789 1.00 . A A .  80 VAL CG1  1 1 
        2  6125 1 1  82 VAL CG2  C 58.303 46.837 63.514 1.00 . A A .  80 VAL CG2  1 1 
        2  6126 1 1  82 VAL H    H 58.681 48.628 60.691 1.00 . A A .  80 VAL H    1 1 
        2  6127 1 1  82 VAL HA   H 56.532 46.681 61.336 1.00 . A A .  80 VAL HA   1 1 
        2  6128 1 1  82 VAL HB   H 57.472 48.805 63.282 1.00 . A A .  80 VAL HB   1 1 
        2  6129 1 1  82 VAL HG11 H 55.524 46.491 63.440 1.00 . A A .  80 VAL HG11 1 1 
        2  6130 1 1  82 VAL HG12 H 55.158 48.209 63.593 1.00 . A A .  80 VAL HG12 1 1 
        2  6131 1 1  82 VAL HG13 H 56.083 47.388 64.851 1.00 . A A .  80 VAL HG13 1 1 
        2  6132 1 1  82 VAL HG21 H 58.240 46.695 64.583 1.00 . A A .  80 VAL HG21 1 1 
        2  6133 1 1  82 VAL HG22 H 59.264 47.261 63.265 1.00 . A A .  80 VAL HG22 1 1 
        2  6134 1 1  82 VAL HG23 H 58.192 45.884 63.017 1.00 . A A .  80 VAL HG23 1 1 
        2  6135 1 1  82 VAL N    N 58.295 47.741 60.852 1.00 . A A .  80 VAL N    1 1 
        2  6136 1 1  82 VAL O    O 56.375 49.936 61.130 1.00 . A A .  80 VAL O    1 1 
        2  6137 1 1  83 ALA C    C 52.630 49.321 60.745 1.00 . A A .  81 ALA C    1 1 
        2  6138 1 1  83 ALA CA   C 53.963 49.424 60.007 1.00 . A A .  81 ALA CA   1 1 
        2  6139 1 1  83 ALA CB   C 53.728 49.177 58.515 1.00 . A A .  81 ALA CB   1 1 
        2  6140 1 1  83 ALA H    H 54.697 47.445 60.460 1.00 . A A .  81 ALA H    1 1 
        2  6141 1 1  83 ALA HA   H 54.376 50.414 60.147 1.00 . A A .  81 ALA HA   1 1 
        2  6142 1 1  83 ALA HB1  H 53.266 48.210 58.382 1.00 . A A .  81 ALA HB1  1 1 
        2  6143 1 1  83 ALA HB2  H 54.672 49.199 57.991 1.00 . A A .  81 ALA HB2  1 1 
        2  6144 1 1  83 ALA HB3  H 53.077 49.943 58.120 1.00 . A A .  81 ALA HB3  1 1 
        2  6145 1 1  83 ALA N    N 54.916 48.398 60.526 1.00 . A A .  81 ALA N    1 1 
        2  6146 1 1  83 ALA O    O 52.039 48.262 60.833 1.00 . A A .  81 ALA O    1 1 
        2  6147 1 1  84 GLU C    C 49.716 50.585 60.947 1.00 . A A .  82 GLU C    1 1 
        2  6148 1 1  84 GLU CA   C 50.829 50.378 61.969 1.00 . A A .  82 GLU CA   1 1 
        2  6149 1 1  84 GLU CB   C 50.774 51.485 63.022 1.00 . A A .  82 GLU CB   1 1 
        2  6150 1 1  84 GLU CD   C 51.537 52.133 65.309 1.00 . A A .  82 GLU CD   1 1 
        2  6151 1 1  84 GLU CG   C 51.752 51.160 64.150 1.00 . A A .  82 GLU CG   1 1 
        2  6152 1 1  84 GLU H    H 52.620 51.263 61.165 1.00 . A A .  82 GLU H    1 1 
        2  6153 1 1  84 GLU HA   H 50.703 49.418 62.445 1.00 . A A .  82 GLU HA   1 1 
        2  6154 1 1  84 GLU HB2  H 51.045 52.429 62.570 1.00 . A A .  82 GLU HB2  1 1 
        2  6155 1 1  84 GLU HB3  H 49.773 51.553 63.424 1.00 . A A .  82 GLU HB3  1 1 
        2  6156 1 1  84 GLU HG2  H 51.580 50.151 64.493 1.00 . A A .  82 GLU HG2  1 1 
        2  6157 1 1  84 GLU HG3  H 52.764 51.251 63.788 1.00 . A A .  82 GLU HG3  1 1 
        2  6158 1 1  84 GLU N    N 52.137 50.416 61.259 1.00 . A A .  82 GLU N    1 1 
        2  6159 1 1  84 GLU O    O 49.724 51.539 60.197 1.00 . A A .  82 GLU O    1 1 
        2  6160 1 1  84 GLU OE1  O 50.391 52.397 65.631 1.00 . A A .  82 GLU OE1  1 1 
        2  6161 1 1  84 GLU OE2  O 52.523 52.596 65.854 1.00 . A A .  82 GLU OE2  1 1 
        2  6162 1 1  85 VAL C    C 46.330 50.024 60.649 1.00 . A A .  83 VAL C    1 1 
        2  6163 1 1  85 VAL CA   C 47.656 49.822 59.913 1.00 . A A .  83 VAL CA   1 1 
        2  6164 1 1  85 VAL CB   C 47.592 48.551 59.044 1.00 . A A .  83 VAL CB   1 1 
        2  6165 1 1  85 VAL CG1  C 48.466 48.734 57.802 1.00 . A A .  83 VAL CG1  1 1 
        2  6166 1 1  85 VAL CG2  C 48.107 47.343 59.837 1.00 . A A .  83 VAL CG2  1 1 
        2  6167 1 1  85 VAL H    H 48.780 48.925 61.511 1.00 . A A .  83 VAL H    1 1 
        2  6168 1 1  85 VAL HA   H 47.835 50.677 59.279 1.00 . A A .  83 VAL HA   1 1 
        2  6169 1 1  85 VAL HB   H 46.571 48.373 58.737 1.00 . A A .  83 VAL HB   1 1 
        2  6170 1 1  85 VAL HG11 H 49.493 48.879 58.104 1.00 . A A .  83 VAL HG11 1 1 
        2  6171 1 1  85 VAL HG12 H 48.128 49.596 57.249 1.00 . A A .  83 VAL HG12 1 1 
        2  6172 1 1  85 VAL HG13 H 48.394 47.855 57.179 1.00 . A A .  83 VAL HG13 1 1 
        2  6173 1 1  85 VAL HG21 H 47.379 47.067 60.582 1.00 . A A .  83 VAL HG21 1 1 
        2  6174 1 1  85 VAL HG22 H 49.041 47.592 60.316 1.00 . A A .  83 VAL HG22 1 1 
        2  6175 1 1  85 VAL HG23 H 48.266 46.515 59.165 1.00 . A A .  83 VAL HG23 1 1 
        2  6176 1 1  85 VAL N    N 48.766 49.691 60.901 1.00 . A A .  83 VAL N    1 1 
        2  6177 1 1  85 VAL O    O 45.276 49.689 60.148 1.00 . A A .  83 VAL O    1 1 
        2  6178 1 1  86 THR C    C 44.425 52.071 62.011 1.00 . A A .  84 THR C    1 1 
        2  6179 1 1  86 THR CA   C 45.114 50.828 62.583 1.00 . A A .  84 THR CA   1 1 
        2  6180 1 1  86 THR CB   C 45.440 51.061 64.061 1.00 . A A .  84 THR CB   1 1 
        2  6181 1 1  86 THR CG2  C 44.175 50.873 64.905 1.00 . A A .  84 THR CG2  1 1 
        2  6182 1 1  86 THR H    H 47.229 50.861 62.207 1.00 . A A .  84 THR H    1 1 
        2  6183 1 1  86 THR HA   H 44.462 49.974 62.486 1.00 . A A .  84 THR HA   1 1 
        2  6184 1 1  86 THR HB   H 45.811 52.065 64.195 1.00 . A A .  84 THR HB   1 1 
        2  6185 1 1  86 THR HG1  H 47.270 50.590 64.515 1.00 . A A .  84 THR HG1  1 1 
        2  6186 1 1  86 THR HG21 H 44.327 51.307 65.882 1.00 . A A .  84 THR HG21 1 1 
        2  6187 1 1  86 THR HG22 H 43.965 49.820 65.008 1.00 . A A .  84 THR HG22 1 1 
        2  6188 1 1  86 THR HG23 H 43.342 51.358 64.422 1.00 . A A .  84 THR HG23 1 1 
        2  6189 1 1  86 THR N    N 46.372 50.585 61.827 1.00 . A A .  84 THR N    1 1 
        2  6190 1 1  86 THR O    O 43.653 52.732 62.676 1.00 . A A .  84 THR O    1 1 
        2  6191 1 1  86 THR OG1  O 46.429 50.130 64.476 1.00 . A A .  84 THR OG1  1 1 
        2  6192 1 1  87 GLN C    C 44.286 53.567 58.643 1.00 . A A .  85 GLN C    1 1 
        2  6193 1 1  87 GLN CA   C 44.071 53.598 60.165 1.00 . A A .  85 GLN CA   1 1 
        2  6194 1 1  87 GLN CB   C 44.721 54.857 60.745 1.00 . A A .  85 GLN CB   1 1 
        2  6195 1 1  87 GLN CD   C 42.635 56.015 61.488 1.00 . A A .  85 GLN CD   1 1 
        2  6196 1 1  87 GLN CG   C 43.809 56.062 60.508 1.00 . A A .  85 GLN CG   1 1 
        2  6197 1 1  87 GLN H    H 45.332 51.854 60.257 1.00 . A A .  85 GLN H    1 1 
        2  6198 1 1  87 GLN HA   H 43.019 53.603 60.392 1.00 . A A .  85 GLN HA   1 1 
        2  6199 1 1  87 GLN HB2  H 44.876 54.724 61.806 1.00 . A A .  85 GLN HB2  1 1 
        2  6200 1 1  87 GLN HB3  H 45.674 55.028 60.263 1.00 . A A .  85 GLN HB3  1 1 
        2  6201 1 1  87 GLN HE21 H 43.735 56.549 63.052 1.00 . A A .  85 GLN HE21 1 1 
        2  6202 1 1  87 GLN HE22 H 42.093 56.276 63.381 1.00 . A A .  85 GLN HE22 1 1 
        2  6203 1 1  87 GLN HG2  H 44.370 56.974 60.661 1.00 . A A .  85 GLN HG2  1 1 
        2  6204 1 1  87 GLN HG3  H 43.433 56.037 59.497 1.00 . A A .  85 GLN HG3  1 1 
        2  6205 1 1  87 GLN N    N 44.704 52.397 60.778 1.00 . A A .  85 GLN N    1 1 
        2  6206 1 1  87 GLN NE2  N 42.838 56.304 62.745 1.00 . A A .  85 GLN NE2  1 1 
        2  6207 1 1  87 GLN O    O 45.410 53.585 58.179 1.00 . A A .  85 GLN O    1 1 
        2  6208 1 1  87 GLN OE1  O 41.523 55.708 61.108 1.00 . A A .  85 GLN OE1  1 1 
        2  6209 1 1  88 PRO C    C 44.354 54.523 55.859 1.00 . A A .  86 PRO C    1 1 
        2  6210 1 1  88 PRO CA   C 43.342 53.494 56.377 1.00 . A A .  86 PRO CA   1 1 
        2  6211 1 1  88 PRO CB   C 41.929 53.841 55.905 1.00 . A A .  86 PRO CB   1 1 
        2  6212 1 1  88 PRO CD   C 41.819 53.497 58.300 1.00 . A A .  86 PRO CD   1 1 
        2  6213 1 1  88 PRO CG   C 41.026 53.372 56.996 1.00 . A A .  86 PRO CG   1 1 
        2  6214 1 1  88 PRO HA   H 43.604 52.506 56.039 1.00 . A A .  86 PRO HA   1 1 
        2  6215 1 1  88 PRO HB2  H 41.832 54.909 55.770 1.00 . A A .  86 PRO HB2  1 1 
        2  6216 1 1  88 PRO HB3  H 41.700 53.322 54.986 1.00 . A A .  86 PRO HB3  1 1 
        2  6217 1 1  88 PRO HD2  H 41.558 54.415 58.813 1.00 . A A .  86 PRO HD2  1 1 
        2  6218 1 1  88 PRO HD3  H 41.638 52.643 58.931 1.00 . A A .  86 PRO HD3  1 1 
        2  6219 1 1  88 PRO HG2  H 40.139 53.991 57.034 1.00 . A A .  86 PRO HG2  1 1 
        2  6220 1 1  88 PRO HG3  H 40.754 52.341 56.835 1.00 . A A .  86 PRO HG3  1 1 
        2  6221 1 1  88 PRO N    N 43.229 53.523 57.864 1.00 . A A .  86 PRO N    1 1 
        2  6222 1 1  88 PRO O    O 44.115 55.714 55.900 1.00 . A A .  86 PRO O    1 1 
        2  6223 1 1  89 SER C    C 47.197 54.441 53.634 1.00 . A A .  87 SER C    1 1 
        2  6224 1 1  89 SER CA   C 46.513 55.028 54.870 1.00 . A A .  87 SER CA   1 1 
        2  6225 1 1  89 SER CB   C 47.546 55.275 55.958 1.00 . A A .  87 SER CB   1 1 
        2  6226 1 1  89 SER H    H 45.665 53.113 55.360 1.00 . A A .  87 SER H    1 1 
        2  6227 1 1  89 SER HA   H 46.052 55.958 54.608 1.00 . A A .  87 SER HA   1 1 
        2  6228 1 1  89 SER HB2  H 47.834 54.337 56.396 1.00 . A A .  87 SER HB2  1 1 
        2  6229 1 1  89 SER HB3  H 48.412 55.755 55.524 1.00 . A A .  87 SER HB3  1 1 
        2  6230 1 1  89 SER HG   H 46.026 56.016 56.920 1.00 . A A .  87 SER HG   1 1 
        2  6231 1 1  89 SER N    N 45.484 54.075 55.380 1.00 . A A .  87 SER N    1 1 
        2  6232 1 1  89 SER O    O 47.635 53.308 53.632 1.00 . A A .  87 SER O    1 1 
        2  6233 1 1  89 SER OG   O 46.981 56.107 56.962 1.00 . A A .  87 SER OG   1 1 
        2  6234 1 1  90 LEU C    C 49.455 54.517 51.606 1.00 . A A .  88 LEU C    1 1 
        2  6235 1 1  90 LEU CA   C 47.959 54.699 51.348 1.00 . A A .  88 LEU CA   1 1 
        2  6236 1 1  90 LEU CB   C 47.762 55.707 50.213 1.00 . A A .  88 LEU CB   1 1 
        2  6237 1 1  90 LEU CD1  C 46.084 57.073 48.964 1.00 . A A .  88 LEU CD1  1 1 
        2  6238 1 1  90 LEU CD2  C 45.625 54.660 49.430 1.00 . A A .  88 LEU CD2  1 1 
        2  6239 1 1  90 LEU CG   C 46.268 55.939 49.975 1.00 . A A .  88 LEU CG   1 1 
        2  6240 1 1  90 LEU H    H 46.947 56.122 52.605 1.00 . A A .  88 LEU H    1 1 
        2  6241 1 1  90 LEU HA   H 47.525 53.752 51.070 1.00 . A A .  88 LEU HA   1 1 
        2  6242 1 1  90 LEU HB2  H 48.230 56.641 50.480 1.00 . A A .  88 LEU HB2  1 1 
        2  6243 1 1  90 LEU HB3  H 48.212 55.323 49.311 1.00 . A A .  88 LEU HB3  1 1 
        2  6244 1 1  90 LEU HD11 H 46.428 58.001 49.398 1.00 . A A .  88 LEU HD11 1 1 
        2  6245 1 1  90 LEU HD12 H 45.039 57.160 48.708 1.00 . A A .  88 LEU HD12 1 1 
        2  6246 1 1  90 LEU HD13 H 46.657 56.859 48.074 1.00 . A A .  88 LEU HD13 1 1 
        2  6247 1 1  90 LEU HD21 H 46.300 54.182 48.734 1.00 . A A .  88 LEU HD21 1 1 
        2  6248 1 1  90 LEU HD22 H 44.703 54.906 48.926 1.00 . A A .  88 LEU HD22 1 1 
        2  6249 1 1  90 LEU HD23 H 45.417 53.988 50.247 1.00 . A A .  88 LEU HD23 1 1 
        2  6250 1 1  90 LEU HG   H 45.797 56.212 50.908 1.00 . A A .  88 LEU HG   1 1 
        2  6251 1 1  90 LEU N    N 47.299 55.209 52.582 1.00 . A A .  88 LEU N    1 1 
        2  6252 1 1  90 LEU O    O 50.064 53.570 51.150 1.00 . A A .  88 LEU O    1 1 
        2  6253 1 1  91 GLY C    C 51.760 54.023 53.413 1.00 . A A .  89 GLY C    1 1 
        2  6254 1 1  91 GLY CA   C 51.509 55.301 52.620 1.00 . A A .  89 GLY CA   1 1 
        2  6255 1 1  91 GLY H    H 49.545 56.176 52.692 1.00 . A A .  89 GLY H    1 1 
        2  6256 1 1  91 GLY HA2  H 52.058 55.263 51.691 1.00 . A A .  89 GLY HA2  1 1 
        2  6257 1 1  91 GLY HA3  H 51.835 56.149 53.202 1.00 . A A .  89 GLY HA3  1 1 
        2  6258 1 1  91 GLY N    N 50.053 55.420 52.333 1.00 . A A .  89 GLY N    1 1 
        2  6259 1 1  91 GLY O    O 52.672 53.271 53.129 1.00 . A A .  89 GLY O    1 1 
        2  6260 1 1  92 VAL C    C 50.894 51.326 54.317 1.00 . A A .  90 VAL C    1 1 
        2  6261 1 1  92 VAL CA   C 51.140 52.537 55.208 1.00 . A A .  90 VAL CA   1 1 
        2  6262 1 1  92 VAL CB   C 50.145 52.537 56.364 1.00 . A A .  90 VAL CB   1 1 
        2  6263 1 1  92 VAL CG1  C 50.482 51.395 57.326 1.00 . A A .  90 VAL CG1  1 1 
        2  6264 1 1  92 VAL CG2  C 50.234 53.875 57.101 1.00 . A A .  90 VAL CG2  1 1 
        2  6265 1 1  92 VAL H    H 50.223 54.387 54.610 1.00 . A A .  90 VAL H    1 1 
        2  6266 1 1  92 VAL HA   H 52.148 52.505 55.595 1.00 . A A .  90 VAL HA   1 1 
        2  6267 1 1  92 VAL HB   H 49.145 52.401 55.980 1.00 . A A .  90 VAL HB   1 1 
        2  6268 1 1  92 VAL HG11 H 49.633 51.200 57.959 1.00 . A A .  90 VAL HG11 1 1 
        2  6269 1 1  92 VAL HG12 H 51.329 51.674 57.935 1.00 . A A .  90 VAL HG12 1 1 
        2  6270 1 1  92 VAL HG13 H 50.722 50.505 56.761 1.00 . A A .  90 VAL HG13 1 1 
        2  6271 1 1  92 VAL HG21 H 49.505 53.898 57.898 1.00 . A A .  90 VAL HG21 1 1 
        2  6272 1 1  92 VAL HG22 H 50.035 54.680 56.408 1.00 . A A .  90 VAL HG22 1 1 
        2  6273 1 1  92 VAL HG23 H 51.223 53.992 57.512 1.00 . A A .  90 VAL HG23 1 1 
        2  6274 1 1  92 VAL N    N 50.954 53.769 54.402 1.00 . A A .  90 VAL N    1 1 
        2  6275 1 1  92 VAL O    O 51.681 50.402 54.275 1.00 . A A .  90 VAL O    1 1 
        2  6276 1 1  93 GLY C    C 50.647 50.079 51.647 1.00 . A A .  91 GLY C    1 1 
        2  6277 1 1  93 GLY CA   C 49.531 50.175 52.689 1.00 . A A .  91 GLY CA   1 1 
        2  6278 1 1  93 GLY H    H 49.190 52.088 53.627 1.00 . A A .  91 GLY H    1 1 
        2  6279 1 1  93 GLY HA2  H 49.493 49.263 53.270 1.00 . A A .  91 GLY HA2  1 1 
        2  6280 1 1  93 GLY HA3  H 48.587 50.326 52.189 1.00 . A A .  91 GLY HA3  1 1 
        2  6281 1 1  93 GLY N    N 49.811 51.326 53.588 1.00 . A A .  91 GLY N    1 1 
        2  6282 1 1  93 GLY O    O 51.100 49.006 51.302 1.00 . A A .  91 GLY O    1 1 
        2  6283 1 1  94 TYR C    C 53.466 50.639 50.757 1.00 . A A .  92 TYR C    1 1 
        2  6284 1 1  94 TYR CA   C 52.188 51.190 50.136 1.00 . A A .  92 TYR CA   1 1 
        2  6285 1 1  94 TYR CB   C 52.450 52.616 49.648 1.00 . A A .  92 TYR CB   1 1 
        2  6286 1 1  94 TYR CD1  C 53.433 52.341 47.342 1.00 . A A .  92 TYR CD1  1 1 
        2  6287 1 1  94 TYR CD2  C 54.918 52.882 49.183 1.00 . A A .  92 TYR CD2  1 1 
        2  6288 1 1  94 TYR CE1  C 54.525 52.338 46.464 1.00 . A A .  92 TYR CE1  1 1 
        2  6289 1 1  94 TYR CE2  C 56.008 52.878 48.305 1.00 . A A .  92 TYR CE2  1 1 
        2  6290 1 1  94 TYR CG   C 53.628 52.614 48.702 1.00 . A A .  92 TYR CG   1 1 
        2  6291 1 1  94 TYR CZ   C 55.812 52.606 46.946 1.00 . A A .  92 TYR CZ   1 1 
        2  6292 1 1  94 TYR H    H 50.720 52.049 51.454 1.00 . A A .  92 TYR H    1 1 
        2  6293 1 1  94 TYR HA   H 51.899 50.572 49.301 1.00 . A A .  92 TYR HA   1 1 
        2  6294 1 1  94 TYR HB2  H 51.575 52.988 49.134 1.00 . A A .  92 TYR HB2  1 1 
        2  6295 1 1  94 TYR HB3  H 52.669 53.252 50.493 1.00 . A A .  92 TYR HB3  1 1 
        2  6296 1 1  94 TYR HD1  H 52.441 52.134 46.971 1.00 . A A .  92 TYR HD1  1 1 
        2  6297 1 1  94 TYR HD2  H 55.073 53.093 50.233 1.00 . A A .  92 TYR HD2  1 1 
        2  6298 1 1  94 TYR HE1  H 54.373 52.128 45.415 1.00 . A A .  92 TYR HE1  1 1 
        2  6299 1 1  94 TYR HE2  H 57.001 53.086 48.676 1.00 . A A .  92 TYR HE2  1 1 
        2  6300 1 1  94 TYR HH   H 57.286 51.730 46.108 1.00 . A A .  92 TYR HH   1 1 
        2  6301 1 1  94 TYR N    N 51.098 51.200 51.152 1.00 . A A .  92 TYR N    1 1 
        2  6302 1 1  94 TYR O    O 54.112 49.775 50.204 1.00 . A A .  92 TYR O    1 1 
        2  6303 1 1  94 TYR OH   O 56.887 52.602 46.080 1.00 . A A .  92 TYR OH   1 1 
        2  6304 1 1  95 GLU C    C 54.956 49.140 52.803 1.00 . A A .  93 GLU C    1 1 
        2  6305 1 1  95 GLU CA   C 55.086 50.641 52.545 1.00 . A A .  93 GLU CA   1 1 
        2  6306 1 1  95 GLU CB   C 55.310 51.380 53.863 1.00 . A A .  93 GLU CB   1 1 
        2  6307 1 1  95 GLU CD   C 57.645 52.221 53.530 1.00 . A A .  93 GLU CD   1 1 
        2  6308 1 1  95 GLU CG   C 56.771 51.225 54.298 1.00 . A A .  93 GLU CG   1 1 
        2  6309 1 1  95 GLU H    H 53.307 51.839 52.329 1.00 . A A .  93 GLU H    1 1 
        2  6310 1 1  95 GLU HA   H 55.924 50.819 51.886 1.00 . A A .  93 GLU HA   1 1 
        2  6311 1 1  95 GLU HB2  H 55.083 52.428 53.725 1.00 . A A .  93 GLU HB2  1 1 
        2  6312 1 1  95 GLU HB3  H 54.663 50.968 54.623 1.00 . A A .  93 GLU HB3  1 1 
        2  6313 1 1  95 GLU HG2  H 56.853 51.417 55.357 1.00 . A A .  93 GLU HG2  1 1 
        2  6314 1 1  95 GLU HG3  H 57.106 50.220 54.088 1.00 . A A .  93 GLU HG3  1 1 
        2  6315 1 1  95 GLU N    N 53.841 51.137 51.900 1.00 . A A .  93 GLU N    1 1 
        2  6316 1 1  95 GLU O    O 55.924 48.407 52.751 1.00 . A A .  93 GLU O    1 1 
        2  6317 1 1  95 GLU OE1  O 57.200 52.697 52.498 1.00 . A A .  93 GLU OE1  1 1 
        2  6318 1 1  95 GLU OE2  O 58.743 52.492 53.988 1.00 . A A .  93 GLU OE2  1 1 
        2  6319 1 1  96 LEU C    C 53.779 46.473 51.982 1.00 . A A .  94 LEU C    1 1 
        2  6320 1 1  96 LEU CA   C 53.589 47.212 53.304 1.00 . A A .  94 LEU CA   1 1 
        2  6321 1 1  96 LEU CB   C 52.184 46.940 53.850 1.00 . A A .  94 LEU CB   1 1 
        2  6322 1 1  96 LEU CD1  C 50.664 47.226 55.814 1.00 . A A .  94 LEU CD1  1 1 
        2  6323 1 1  96 LEU CD2  C 53.051 46.557 56.178 1.00 . A A .  94 LEU CD2  1 1 
        2  6324 1 1  96 LEU CG   C 52.099 47.397 55.311 1.00 . A A .  94 LEU CG   1 1 
        2  6325 1 1  96 LEU H    H 52.994 49.273 53.087 1.00 . A A .  94 LEU H    1 1 
        2  6326 1 1  96 LEU HA   H 54.327 46.871 54.014 1.00 . A A .  94 LEU HA   1 1 
        2  6327 1 1  96 LEU HB2  H 51.459 47.483 53.261 1.00 . A A .  94 LEU HB2  1 1 
        2  6328 1 1  96 LEU HB3  H 51.974 45.882 53.792 1.00 . A A .  94 LEU HB3  1 1 
        2  6329 1 1  96 LEU HD11 H 50.039 47.999 55.391 1.00 . A A .  94 LEU HD11 1 1 
        2  6330 1 1  96 LEU HD12 H 50.651 47.301 56.890 1.00 . A A .  94 LEU HD12 1 1 
        2  6331 1 1  96 LEU HD13 H 50.291 46.258 55.517 1.00 . A A .  94 LEU HD13 1 1 
        2  6332 1 1  96 LEU HD21 H 53.980 47.091 56.309 1.00 . A A .  94 LEU HD21 1 1 
        2  6333 1 1  96 LEU HD22 H 53.247 45.610 55.694 1.00 . A A .  94 LEU HD22 1 1 
        2  6334 1 1  96 LEU HD23 H 52.601 46.378 57.144 1.00 . A A .  94 LEU HD23 1 1 
        2  6335 1 1  96 LEU HG   H 52.377 48.439 55.375 1.00 . A A .  94 LEU HG   1 1 
        2  6336 1 1  96 LEU N    N 53.767 48.670 53.065 1.00 . A A .  94 LEU N    1 1 
        2  6337 1 1  96 LEU O    O 54.452 45.462 51.916 1.00 . A A .  94 LEU O    1 1 
        2  6338 1 1  97 GLY C    C 54.843 46.444 49.177 1.00 . A A .  95 GLY C    1 1 
        2  6339 1 1  97 GLY CA   C 53.380 46.319 49.598 1.00 . A A .  95 GLY CA   1 1 
        2  6340 1 1  97 GLY H    H 52.688 47.806 50.993 1.00 . A A .  95 GLY H    1 1 
        2  6341 1 1  97 GLY HA2  H 53.103 45.278 49.673 1.00 . A A .  95 GLY HA2  1 1 
        2  6342 1 1  97 GLY HA3  H 52.755 46.809 48.865 1.00 . A A .  95 GLY HA3  1 1 
        2  6343 1 1  97 GLY N    N 53.211 46.981 50.922 1.00 . A A .  95 GLY N    1 1 
        2  6344 1 1  97 GLY O    O 55.465 45.494 48.738 1.00 . A A .  95 GLY O    1 1 
        2  6345 1 1  98 ARG C    C 57.692 46.918 49.820 1.00 . A A .  96 ARG C    1 1 
        2  6346 1 1  98 ARG CA   C 56.822 47.822 48.951 1.00 . A A .  96 ARG CA   1 1 
        2  6347 1 1  98 ARG CB   C 57.201 49.296 49.183 1.00 . A A .  96 ARG CB   1 1 
        2  6348 1 1  98 ARG CD   C 59.181 49.311 47.650 1.00 . A A .  96 ARG CD   1 1 
        2  6349 1 1  98 ARG CG   C 57.792 49.900 47.904 1.00 . A A .  96 ARG CG   1 1 
        2  6350 1 1  98 ARG CZ   C 61.431 49.855 48.358 1.00 . A A .  96 ARG CZ   1 1 
        2  6351 1 1  98 ARG H    H 54.878 48.360 49.690 1.00 . A A .  96 ARG H    1 1 
        2  6352 1 1  98 ARG HA   H 56.962 47.564 47.912 1.00 . A A .  96 ARG HA   1 1 
        2  6353 1 1  98 ARG HB2  H 56.318 49.851 49.463 1.00 . A A .  96 ARG HB2  1 1 
        2  6354 1 1  98 ARG HB3  H 57.930 49.363 49.978 1.00 . A A .  96 ARG HB3  1 1 
        2  6355 1 1  98 ARG HD2  H 59.147 48.240 47.776 1.00 . A A .  96 ARG HD2  1 1 
        2  6356 1 1  98 ARG HD3  H 59.491 49.545 46.641 1.00 . A A .  96 ARG HD3  1 1 
        2  6357 1 1  98 ARG HE   H 59.834 50.306 49.446 1.00 . A A .  96 ARG HE   1 1 
        2  6358 1 1  98 ARG HG2  H 57.146 49.676 47.068 1.00 . A A .  96 ARG HG2  1 1 
        2  6359 1 1  98 ARG HG3  H 57.874 50.971 48.017 1.00 . A A .  96 ARG HG3  1 1 
        2  6360 1 1  98 ARG HH11 H 61.202 48.920 46.603 1.00 . A A .  96 ARG HH11 1 1 
        2  6361 1 1  98 ARG HH12 H 62.835 49.279 47.053 1.00 . A A .  96 ARG HH12 1 1 
        2  6362 1 1  98 ARG HH21 H 61.960 50.780 50.052 1.00 . A A .  96 ARG HH21 1 1 
        2  6363 1 1  98 ARG HH22 H 63.265 50.333 49.004 1.00 . A A .  96 ARG HH22 1 1 
        2  6364 1 1  98 ARG N    N 55.399 47.616 49.323 1.00 . A A .  96 ARG N    1 1 
        2  6365 1 1  98 ARG NE   N 60.153 49.894 48.617 1.00 . A A .  96 ARG NE   1 1 
        2  6366 1 1  98 ARG NH1  N 61.856 49.309 47.252 1.00 . A A .  96 ARG NH1  1 1 
        2  6367 1 1  98 ARG NH2  N 62.285 50.362 49.204 1.00 . A A .  96 ARG NH2  1 1 
        2  6368 1 1  98 ARG O    O 58.595 46.267 49.339 1.00 . A A .  96 ARG O    1 1 
        2  6369 1 1  99 ALA C    C 57.984 44.531 51.586 1.00 . A A .  97 ALA C    1 1 
        2  6370 1 1  99 ALA CA   C 58.244 45.984 51.976 1.00 . A A .  97 ALA CA   1 1 
        2  6371 1 1  99 ALA CB   C 57.859 46.203 53.442 1.00 . A A .  97 ALA CB   1 1 
        2  6372 1 1  99 ALA H    H 56.689 47.388 51.474 1.00 . A A .  97 ALA H    1 1 
        2  6373 1 1  99 ALA HA   H 59.288 46.215 51.836 1.00 . A A .  97 ALA HA   1 1 
        2  6374 1 1  99 ALA HB1  H 58.634 45.802 54.079 1.00 . A A .  97 ALA HB1  1 1 
        2  6375 1 1  99 ALA HB2  H 56.924 45.701 53.651 1.00 . A A .  97 ALA HB2  1 1 
        2  6376 1 1  99 ALA HB3  H 57.751 47.260 53.631 1.00 . A A .  97 ALA HB3  1 1 
        2  6377 1 1  99 ALA N    N 57.426 46.863 51.097 1.00 . A A .  97 ALA N    1 1 
        2  6378 1 1  99 ALA O    O 58.863 43.696 51.609 1.00 . A A .  97 ALA O    1 1 
        2  6379 1 1 100 VAL C    C 57.449 42.425 49.712 1.00 . A A .  98 VAL C    1 1 
        2  6380 1 1 100 VAL CA   C 56.472 42.825 50.819 1.00 . A A .  98 VAL CA   1 1 
        2  6381 1 1 100 VAL CB   C 55.014 42.773 50.312 1.00 . A A .  98 VAL CB   1 1 
        2  6382 1 1 100 VAL CG1  C 54.947 42.295 48.851 1.00 . A A .  98 VAL CG1  1 1 
        2  6383 1 1 100 VAL CG2  C 54.192 41.831 51.203 1.00 . A A .  98 VAL CG2  1 1 
        2  6384 1 1 100 VAL H    H 56.075 44.898 51.212 1.00 . A A .  98 VAL H    1 1 
        2  6385 1 1 100 VAL HA   H 56.592 42.165 51.666 1.00 . A A .  98 VAL HA   1 1 
        2  6386 1 1 100 VAL HB   H 54.593 43.764 50.371 1.00 . A A .  98 VAL HB   1 1 
        2  6387 1 1 100 VAL HG11 H 53.913 42.195 48.555 1.00 . A A .  98 VAL HG11 1 1 
        2  6388 1 1 100 VAL HG12 H 55.439 41.339 48.755 1.00 . A A .  98 VAL HG12 1 1 
        2  6389 1 1 100 VAL HG13 H 55.433 43.019 48.206 1.00 . A A .  98 VAL HG13 1 1 
        2  6390 1 1 100 VAL HG21 H 53.207 41.704 50.780 1.00 . A A .  98 VAL HG21 1 1 
        2  6391 1 1 100 VAL HG22 H 54.105 42.256 52.195 1.00 . A A .  98 VAL HG22 1 1 
        2  6392 1 1 100 VAL HG23 H 54.684 40.872 51.264 1.00 . A A .  98 VAL HG23 1 1 
        2  6393 1 1 100 VAL N    N 56.779 44.219 51.222 1.00 . A A .  98 VAL N    1 1 
        2  6394 1 1 100 VAL O    O 57.984 41.334 49.695 1.00 . A A .  98 VAL O    1 1 
        2  6395 1 1 101 ALA C    C 60.025 43.313 47.956 1.00 . A A .  99 ALA C    1 1 
        2  6396 1 1 101 ALA CA   C 58.559 42.982 47.632 1.00 . A A .  99 ALA CA   1 1 
        2  6397 1 1 101 ALA CB   C 58.110 43.771 46.412 1.00 . A A .  99 ALA CB   1 1 
        2  6398 1 1 101 ALA H    H 57.169 44.159 48.806 1.00 . A A .  99 ALA H    1 1 
        2  6399 1 1 101 ALA HA   H 58.481 41.938 47.407 1.00 . A A .  99 ALA HA   1 1 
        2  6400 1 1 101 ALA HB1  H 58.414 43.243 45.521 1.00 . A A .  99 ALA HB1  1 1 
        2  6401 1 1 101 ALA HB2  H 58.558 44.752 46.431 1.00 . A A .  99 ALA HB2  1 1 
        2  6402 1 1 101 ALA HB3  H 57.031 43.863 46.424 1.00 . A A .  99 ALA HB3  1 1 
        2  6403 1 1 101 ALA N    N 57.652 43.301 48.771 1.00 . A A .  99 ALA N    1 1 
        2  6404 1 1 101 ALA O    O 60.902 42.486 47.799 1.00 . A A .  99 ALA O    1 1 
        2  6405 1 1 102 LEU C    C 62.012 44.654 50.158 1.00 . A A . 100 LEU C    1 1 
        2  6406 1 1 102 LEU CA   C 61.715 44.905 48.694 1.00 . A A . 100 LEU CA   1 1 
        2  6407 1 1 102 LEU CB   C 61.898 46.392 48.339 1.00 . A A . 100 LEU CB   1 1 
        2  6408 1 1 102 LEU CD1  C 63.333 47.149 50.281 1.00 . A A . 100 LEU CD1  1 1 
        2  6409 1 1 102 LEU CD2  C 64.369 45.913 48.349 1.00 . A A . 100 LEU CD2  1 1 
        2  6410 1 1 102 LEU CG   C 63.282 46.914 48.762 1.00 . A A . 100 LEU CG   1 1 
        2  6411 1 1 102 LEU H    H 59.578 45.165 48.490 1.00 . A A . 100 LEU H    1 1 
        2  6412 1 1 102 LEU HA   H 62.387 44.305 48.119 1.00 . A A . 100 LEU HA   1 1 
        2  6413 1 1 102 LEU HB2  H 61.790 46.511 47.271 1.00 . A A . 100 LEU HB2  1 1 
        2  6414 1 1 102 LEU HB3  H 61.132 46.970 48.834 1.00 . A A . 100 LEU HB3  1 1 
        2  6415 1 1 102 LEU HD11 H 63.753 48.125 50.473 1.00 . A A . 100 LEU HD11 1 1 
        2  6416 1 1 102 LEU HD12 H 63.951 46.397 50.747 1.00 . A A . 100 LEU HD12 1 1 
        2  6417 1 1 102 LEU HD13 H 62.337 47.103 50.696 1.00 . A A . 100 LEU HD13 1 1 
        2  6418 1 1 102 LEU HD21 H 64.166 45.552 47.352 1.00 . A A . 100 LEU HD21 1 1 
        2  6419 1 1 102 LEU HD22 H 64.378 45.084 49.037 1.00 . A A . 100 LEU HD22 1 1 
        2  6420 1 1 102 LEU HD23 H 65.330 46.403 48.365 1.00 . A A . 100 LEU HD23 1 1 
        2  6421 1 1 102 LEU HG   H 63.464 47.854 48.261 1.00 . A A . 100 LEU HG   1 1 
        2  6422 1 1 102 LEU N    N 60.301 44.512 48.384 1.00 . A A . 100 LEU N    1 1 
        2  6423 1 1 102 LEU O    O 63.111 44.294 50.529 1.00 . A A . 100 LEU O    1 1 
        2  6424 1 1 103 GLY C    C 61.505 42.992 52.555 1.00 . A A . 101 GLY C    1 1 
        2  6425 1 1 103 GLY CA   C 61.296 44.496 52.411 1.00 . A A . 101 GLY CA   1 1 
        2  6426 1 1 103 GLY H    H 60.151 45.025 50.671 1.00 . A A . 101 GLY H    1 1 
        2  6427 1 1 103 GLY HA2  H 62.181 45.024 52.740 1.00 . A A . 101 GLY HA2  1 1 
        2  6428 1 1 103 GLY HA3  H 60.449 44.798 53.005 1.00 . A A . 101 GLY HA3  1 1 
        2  6429 1 1 103 GLY N    N 61.046 44.784 50.989 1.00 . A A . 101 GLY N    1 1 
        2  6430 1 1 103 GLY O    O 61.324 42.230 51.626 1.00 . A A . 101 GLY O    1 1 
        2  6431 1 1 104 LYS C    C 61.366 40.794 55.340 1.00 . A A . 102 LYS C    1 1 
        2  6432 1 1 104 LYS CA   C 62.030 41.115 53.995 1.00 . A A . 102 LYS CA   1 1 
        2  6433 1 1 104 LYS CB   C 63.524 40.750 54.020 1.00 . A A . 102 LYS CB   1 1 
        2  6434 1 1 104 LYS CD   C 65.776 41.323 53.100 1.00 . A A . 102 LYS CD   1 1 
        2  6435 1 1 104 LYS CE   C 66.528 42.237 52.132 1.00 . A A . 102 LYS CE   1 1 
        2  6436 1 1 104 LYS CG   C 64.311 41.755 53.176 1.00 . A A . 102 LYS CG   1 1 
        2  6437 1 1 104 LYS H    H 61.934 43.216 54.437 1.00 . A A . 102 LYS H    1 1 
        2  6438 1 1 104 LYS HA   H 61.536 40.545 53.218 1.00 . A A . 102 LYS HA   1 1 
        2  6439 1 1 104 LYS HB2  H 63.891 40.761 55.036 1.00 . A A . 102 LYS HB2  1 1 
        2  6440 1 1 104 LYS HB3  H 63.656 39.761 53.607 1.00 . A A . 102 LYS HB3  1 1 
        2  6441 1 1 104 LYS HD2  H 66.223 41.389 54.081 1.00 . A A . 102 LYS HD2  1 1 
        2  6442 1 1 104 LYS HD3  H 65.832 40.304 52.746 1.00 . A A . 102 LYS HD3  1 1 
        2  6443 1 1 104 LYS HE2  H 66.133 42.110 51.135 1.00 . A A . 102 LYS HE2  1 1 
        2  6444 1 1 104 LYS HE3  H 66.406 43.264 52.440 1.00 . A A . 102 LYS HE3  1 1 
        2  6445 1 1 104 LYS HG2  H 63.895 41.792 52.179 1.00 . A A . 102 LYS HG2  1 1 
        2  6446 1 1 104 LYS HG3  H 64.251 42.734 53.626 1.00 . A A . 102 LYS HG3  1 1 
        2  6447 1 1 104 LYS HZ1  H 68.413 42.231 53.017 1.00 . A A . 102 LYS HZ1  1 1 
        2  6448 1 1 104 LYS HZ2  H 68.444 42.323 51.320 1.00 . A A . 102 LYS HZ2  1 1 
        2  6449 1 1 104 LYS HZ3  H 68.080 40.851 52.089 1.00 . A A . 102 LYS HZ3  1 1 
        2  6450 1 1 104 LYS N    N 61.843 42.572 53.724 1.00 . A A . 102 LYS N    1 1 
        2  6451 1 1 104 LYS NZ   N 67.976 41.884 52.139 1.00 . A A . 102 LYS NZ   1 1 
        2  6452 1 1 104 LYS O    O 60.608 39.852 55.449 1.00 . A A . 102 LYS O    1 1 
        2  6453 1 1 105 PRO C    C 59.832 42.392 57.844 1.00 . A A . 103 PRO C    1 1 
        2  6454 1 1 105 PRO CA   C 61.017 41.436 57.694 1.00 . A A . 103 PRO CA   1 1 
        2  6455 1 1 105 PRO CB   C 62.165 41.853 58.617 1.00 . A A . 103 PRO CB   1 1 
        2  6456 1 1 105 PRO CD   C 62.507 42.759 56.354 1.00 . A A . 103 PRO CD   1 1 
        2  6457 1 1 105 PRO CG   C 63.012 42.805 57.807 1.00 . A A . 103 PRO CG   1 1 
        2  6458 1 1 105 PRO HA   H 60.730 40.414 57.881 1.00 . A A . 103 PRO HA   1 1 
        2  6459 1 1 105 PRO HB2  H 61.776 42.345 59.498 1.00 . A A . 103 PRO HB2  1 1 
        2  6460 1 1 105 PRO HB3  H 62.748 40.989 58.900 1.00 . A A . 103 PRO HB3  1 1 
        2  6461 1 1 105 PRO HD2  H 61.957 43.661 56.118 1.00 . A A . 103 PRO HD2  1 1 
        2  6462 1 1 105 PRO HD3  H 63.322 42.620 55.672 1.00 . A A . 103 PRO HD3  1 1 
        2  6463 1 1 105 PRO HG2  H 62.915 43.809 58.199 1.00 . A A . 103 PRO HG2  1 1 
        2  6464 1 1 105 PRO HG3  H 64.047 42.498 57.840 1.00 . A A . 103 PRO HG3  1 1 
        2  6465 1 1 105 PRO N    N 61.618 41.594 56.351 1.00 . A A . 103 PRO N    1 1 
        2  6466 1 1 105 PRO O    O 60.013 43.592 57.887 1.00 . A A . 103 PRO O    1 1 
        2  6467 1 1 106 ILE C    C 56.528 42.469 59.133 1.00 . A A . 104 ILE C    1 1 
        2  6468 1 1 106 ILE CA   C 57.458 42.826 57.972 1.00 . A A . 104 ILE CA   1 1 
        2  6469 1 1 106 ILE CB   C 56.680 42.760 56.657 1.00 . A A . 104 ILE CB   1 1 
        2  6470 1 1 106 ILE CD1  C 57.124 42.622 54.187 1.00 . A A . 104 ILE CD1  1 1 
        2  6471 1 1 106 ILE CG1  C 57.588 43.231 55.511 1.00 . A A . 104 ILE CG1  1 1 
        2  6472 1 1 106 ILE CG2  C 55.448 43.667 56.743 1.00 . A A . 104 ILE CG2  1 1 
        2  6473 1 1 106 ILE H    H 58.482 40.927 57.811 1.00 . A A . 104 ILE H    1 1 
        2  6474 1 1 106 ILE HA   H 57.816 43.836 58.112 1.00 . A A . 104 ILE HA   1 1 
        2  6475 1 1 106 ILE HB   H 56.365 41.744 56.479 1.00 . A A . 104 ILE HB   1 1 
        2  6476 1 1 106 ILE HD11 H 57.900 42.748 53.449 1.00 . A A . 104 ILE HD11 1 1 
        2  6477 1 1 106 ILE HD12 H 56.227 43.122 53.855 1.00 . A A . 104 ILE HD12 1 1 
        2  6478 1 1 106 ILE HD13 H 56.926 41.569 54.320 1.00 . A A . 104 ILE HD13 1 1 
        2  6479 1 1 106 ILE HG12 H 57.551 44.307 55.442 1.00 . A A . 104 ILE HG12 1 1 
        2  6480 1 1 106 ILE HG13 H 58.604 42.920 55.704 1.00 . A A . 104 ILE HG13 1 1 
        2  6481 1 1 106 ILE HG21 H 54.672 43.168 57.304 1.00 . A A . 104 ILE HG21 1 1 
        2  6482 1 1 106 ILE HG22 H 55.089 43.884 55.748 1.00 . A A . 104 ILE HG22 1 1 
        2  6483 1 1 106 ILE HG23 H 55.713 44.591 57.238 1.00 . A A . 104 ILE HG23 1 1 
        2  6484 1 1 106 ILE N    N 58.624 41.895 57.881 1.00 . A A . 104 ILE N    1 1 
        2  6485 1 1 106 ILE O    O 55.994 41.377 59.220 1.00 . A A . 104 ILE O    1 1 
        2  6486 1 1 107 LEU C    C 54.287 44.307 61.035 1.00 . A A . 105 LEU C    1 1 
        2  6487 1 1 107 LEU CA   C 55.357 43.215 61.136 1.00 . A A . 105 LEU CA   1 1 
        2  6488 1 1 107 LEU CB   C 56.121 43.349 62.460 1.00 . A A . 105 LEU CB   1 1 
        2  6489 1 1 107 LEU CD1  C 54.826 41.639 63.771 1.00 . A A . 105 LEU CD1  1 1 
        2  6490 1 1 107 LEU CD2  C 55.857 43.594 64.933 1.00 . A A . 105 LEU CD2  1 1 
        2  6491 1 1 107 LEU CG   C 55.172 43.126 63.646 1.00 . A A . 105 LEU CG   1 1 
        2  6492 1 1 107 LEU H    H 56.706 44.310 59.866 1.00 . A A . 105 LEU H    1 1 
        2  6493 1 1 107 LEU HA   H 54.895 42.239 61.068 1.00 . A A . 105 LEU HA   1 1 
        2  6494 1 1 107 LEU HB2  H 56.914 42.617 62.491 1.00 . A A . 105 LEU HB2  1 1 
        2  6495 1 1 107 LEU HB3  H 56.546 44.338 62.527 1.00 . A A . 105 LEU HB3  1 1 
        2  6496 1 1 107 LEU HD11 H 54.435 41.443 64.760 1.00 . A A . 105 LEU HD11 1 1 
        2  6497 1 1 107 LEU HD12 H 55.713 41.044 63.611 1.00 . A A . 105 LEU HD12 1 1 
        2  6498 1 1 107 LEU HD13 H 54.081 41.380 63.034 1.00 . A A . 105 LEU HD13 1 1 
        2  6499 1 1 107 LEU HD21 H 55.886 44.673 64.954 1.00 . A A . 105 LEU HD21 1 1 
        2  6500 1 1 107 LEU HD22 H 56.865 43.206 64.967 1.00 . A A . 105 LEU HD22 1 1 
        2  6501 1 1 107 LEU HD23 H 55.304 43.232 65.787 1.00 . A A . 105 LEU HD23 1 1 
        2  6502 1 1 107 LEU HG   H 54.266 43.693 63.496 1.00 . A A . 105 LEU HG   1 1 
        2  6503 1 1 107 LEU N    N 56.293 43.423 59.996 1.00 . A A . 105 LEU N    1 1 
        2  6504 1 1 107 LEU O    O 54.587 45.478 61.141 1.00 . A A . 105 LEU O    1 1 
        2  6505 1 1 108 CYS C    C 51.137 44.978 61.982 1.00 . A A . 106 CYS C    1 1 
        2  6506 1 1 108 CYS CA   C 51.982 44.988 60.703 1.00 . A A . 106 CYS CA   1 1 
        2  6507 1 1 108 CYS CB   C 51.113 44.672 59.477 1.00 . A A . 106 CYS CB   1 1 
        2  6508 1 1 108 CYS H    H 52.806 43.004 60.736 1.00 . A A . 106 CYS H    1 1 
        2  6509 1 1 108 CYS HA   H 52.434 45.962 60.581 1.00 . A A . 106 CYS HA   1 1 
        2  6510 1 1 108 CYS HB2  H 50.285 44.042 59.771 1.00 . A A . 106 CYS HB2  1 1 
        2  6511 1 1 108 CYS HB3  H 50.733 45.592 59.057 1.00 . A A . 106 CYS HB3  1 1 
        2  6512 1 1 108 CYS HG   H 52.386 44.445 57.559 1.00 . A A . 106 CYS HG   1 1 
        2  6513 1 1 108 CYS N    N 53.049 43.949 60.820 1.00 . A A . 106 CYS N    1 1 
        2  6514 1 1 108 CYS O    O 50.965 43.952 62.609 1.00 . A A . 106 CYS O    1 1 
        2  6515 1 1 108 CYS SG   S 52.116 43.809 58.232 1.00 . A A . 106 CYS SG   1 1 
        2  6516 1 1 109 LEU C    C 48.401 46.679 63.379 1.00 . A A . 107 LEU C    1 1 
        2  6517 1 1 109 LEU CA   C 49.827 46.172 63.654 1.00 . A A . 107 LEU CA   1 1 
        2  6518 1 1 109 LEU CB   C 50.524 47.110 64.642 1.00 . A A . 107 LEU CB   1 1 
        2  6519 1 1 109 LEU CD1  C 52.828 47.744 65.390 1.00 . A A . 107 LEU CD1  1 1 
        2  6520 1 1 109 LEU CD2  C 51.853 45.561 66.094 1.00 . A A . 107 LEU CD2  1 1 
        2  6521 1 1 109 LEU CG   C 51.930 46.583 64.957 1.00 . A A . 107 LEU CG   1 1 
        2  6522 1 1 109 LEU H    H 50.800 46.938 61.883 1.00 . A A . 107 LEU H    1 1 
        2  6523 1 1 109 LEU HA   H 49.772 45.188 64.087 1.00 . A A . 107 LEU HA   1 1 
        2  6524 1 1 109 LEU HB2  H 50.595 48.095 64.211 1.00 . A A . 107 LEU HB2  1 1 
        2  6525 1 1 109 LEU HB3  H 49.953 47.161 65.550 1.00 . A A . 107 LEU HB3  1 1 
        2  6526 1 1 109 LEU HD11 H 53.043 48.369 64.539 1.00 . A A . 107 LEU HD11 1 1 
        2  6527 1 1 109 LEU HD12 H 53.751 47.354 65.793 1.00 . A A . 107 LEU HD12 1 1 
        2  6528 1 1 109 LEU HD13 H 52.322 48.326 66.147 1.00 . A A . 107 LEU HD13 1 1 
        2  6529 1 1 109 LEU HD21 H 51.209 44.746 65.804 1.00 . A A . 107 LEU HD21 1 1 
        2  6530 1 1 109 LEU HD22 H 51.454 46.036 66.979 1.00 . A A . 107 LEU HD22 1 1 
        2  6531 1 1 109 LEU HD23 H 52.842 45.181 66.305 1.00 . A A . 107 LEU HD23 1 1 
        2  6532 1 1 109 LEU HG   H 52.349 46.115 64.077 1.00 . A A . 107 LEU HG   1 1 
        2  6533 1 1 109 LEU N    N 50.632 46.118 62.392 1.00 . A A . 107 LEU N    1 1 
        2  6534 1 1 109 LEU O    O 48.190 47.598 62.615 1.00 . A A . 107 LEU O    1 1 
        2  6535 1 1 110 PHE C    C 45.263 46.297 65.159 1.00 . A A . 108 PHE C    1 1 
        2  6536 1 1 110 PHE CA   C 45.996 46.489 63.825 1.00 . A A . 108 PHE CA   1 1 
        2  6537 1 1 110 PHE CB   C 45.388 45.608 62.724 1.00 . A A . 108 PHE CB   1 1 
        2  6538 1 1 110 PHE CD1  C 43.139 46.716 63.271 1.00 . A A . 108 PHE CD1  1 1 
        2  6539 1 1 110 PHE CD2  C 43.170 44.593 62.094 1.00 . A A . 108 PHE CD2  1 1 
        2  6540 1 1 110 PHE CE1  C 41.746 46.708 63.234 1.00 . A A . 108 PHE CE1  1 1 
        2  6541 1 1 110 PHE CE2  C 41.774 44.595 62.058 1.00 . A A . 108 PHE CE2  1 1 
        2  6542 1 1 110 PHE CG   C 43.865 45.653 62.699 1.00 . A A . 108 PHE CG   1 1 
        2  6543 1 1 110 PHE CZ   C 41.064 45.649 62.628 1.00 . A A . 108 PHE CZ   1 1 
        2  6544 1 1 110 PHE H    H 47.634 45.341 64.630 1.00 . A A . 108 PHE H    1 1 
        2  6545 1 1 110 PHE HA   H 45.952 47.528 63.531 1.00 . A A . 108 PHE HA   1 1 
        2  6546 1 1 110 PHE HB2  H 45.763 45.941 61.774 1.00 . A A . 108 PHE HB2  1 1 
        2  6547 1 1 110 PHE HB3  H 45.706 44.587 62.883 1.00 . A A . 108 PHE HB3  1 1 
        2  6548 1 1 110 PHE HD1  H 43.640 47.545 63.729 1.00 . A A . 108 PHE HD1  1 1 
        2  6549 1 1 110 PHE HD2  H 43.711 43.777 61.643 1.00 . A A . 108 PHE HD2  1 1 
        2  6550 1 1 110 PHE HE1  H 41.197 47.522 63.677 1.00 . A A . 108 PHE HE1  1 1 
        2  6551 1 1 110 PHE HE2  H 41.246 43.777 61.590 1.00 . A A . 108 PHE HE2  1 1 
        2  6552 1 1 110 PHE HZ   H 39.989 45.645 62.600 1.00 . A A . 108 PHE HZ   1 1 
        2  6553 1 1 110 PHE N    N 47.425 46.076 64.015 1.00 . A A . 108 PHE N    1 1 
        2  6554 1 1 110 PHE O    O 45.248 45.223 65.718 1.00 . A A . 108 PHE O    1 1 
        2  6555 1 1 111 ARG C    C 42.511 46.751 66.779 1.00 . A A . 109 ARG C    1 1 
        2  6556 1 1 111 ARG CA   C 43.964 47.195 66.994 1.00 . A A . 109 ARG CA   1 1 
        2  6557 1 1 111 ARG CB   C 43.974 48.543 67.724 1.00 . A A . 109 ARG CB   1 1 
        2  6558 1 1 111 ARG CD   C 45.327 50.610 68.195 1.00 . A A . 109 ARG CD   1 1 
        2  6559 1 1 111 ARG CG   C 45.356 49.196 67.595 1.00 . A A . 109 ARG CG   1 1 
        2  6560 1 1 111 ARG CZ   C 46.217 52.795 67.642 1.00 . A A . 109 ARG CZ   1 1 
        2  6561 1 1 111 ARG H    H 44.681 48.196 65.229 1.00 . A A . 109 ARG H    1 1 
        2  6562 1 1 111 ARG HA   H 44.480 46.465 67.591 1.00 . A A . 109 ARG HA   1 1 
        2  6563 1 1 111 ARG HB2  H 43.227 49.191 67.287 1.00 . A A . 109 ARG HB2  1 1 
        2  6564 1 1 111 ARG HB3  H 43.749 48.388 68.767 1.00 . A A . 109 ARG HB3  1 1 
        2  6565 1 1 111 ARG HD2  H 44.312 50.979 68.211 1.00 . A A . 109 ARG HD2  1 1 
        2  6566 1 1 111 ARG HD3  H 45.715 50.584 69.202 1.00 . A A . 109 ARG HD3  1 1 
        2  6567 1 1 111 ARG HE   H 46.680 51.162 66.611 1.00 . A A . 109 ARG HE   1 1 
        2  6568 1 1 111 ARG HG2  H 46.084 48.596 68.123 1.00 . A A . 109 ARG HG2  1 1 
        2  6569 1 1 111 ARG HG3  H 45.631 49.258 66.553 1.00 . A A . 109 ARG HG3  1 1 
        2  6570 1 1 111 ARG HH11 H 44.985 52.655 69.214 1.00 . A A . 109 ARG HH11 1 1 
        2  6571 1 1 111 ARG HH12 H 45.580 54.245 68.866 1.00 . A A . 109 ARG HH12 1 1 
        2  6572 1 1 111 ARG HH21 H 47.468 53.232 66.140 1.00 . A A . 109 ARG HH21 1 1 
        2  6573 1 1 111 ARG HH22 H 46.982 54.571 67.125 1.00 . A A . 109 ARG HH22 1 1 
        2  6574 1 1 111 ARG N    N 44.667 47.331 65.686 1.00 . A A . 109 ARG N    1 1 
        2  6575 1 1 111 ARG NE   N 46.168 51.520 67.365 1.00 . A A . 109 ARG NE   1 1 
        2  6576 1 1 111 ARG NH1  N 45.541 53.269 68.653 1.00 . A A . 109 ARG NH1  1 1 
        2  6577 1 1 111 ARG NH2  N 46.946 53.594 66.912 1.00 . A A . 109 ARG NH2  1 1 
        2  6578 1 1 111 ARG O    O 41.845 47.214 65.876 1.00 . A A . 109 ARG O    1 1 
        2  6579 1 1 112 PRO C    C 39.617 46.406 68.058 1.00 . A A . 110 PRO C    1 1 
        2  6580 1 1 112 PRO CA   C 40.612 45.373 67.521 1.00 . A A . 110 PRO CA   1 1 
        2  6581 1 1 112 PRO CB   C 40.614 44.122 68.400 1.00 . A A . 110 PRO CB   1 1 
        2  6582 1 1 112 PRO CD   C 42.732 45.241 68.743 1.00 . A A . 110 PRO CD   1 1 
        2  6583 1 1 112 PRO CG   C 41.666 44.380 69.426 1.00 . A A . 110 PRO CG   1 1 
        2  6584 1 1 112 PRO HA   H 40.371 45.107 66.505 1.00 . A A . 110 PRO HA   1 1 
        2  6585 1 1 112 PRO HB2  H 39.647 43.989 68.869 1.00 . A A . 110 PRO HB2  1 1 
        2  6586 1 1 112 PRO HB3  H 40.871 43.253 67.815 1.00 . A A . 110 PRO HB3  1 1 
        2  6587 1 1 112 PRO HD2  H 43.104 45.994 69.425 1.00 . A A . 110 PRO HD2  1 1 
        2  6588 1 1 112 PRO HD3  H 43.539 44.625 68.378 1.00 . A A . 110 PRO HD3  1 1 
        2  6589 1 1 112 PRO HG2  H 41.239 44.906 70.269 1.00 . A A . 110 PRO HG2  1 1 
        2  6590 1 1 112 PRO HG3  H 42.105 43.449 69.752 1.00 . A A . 110 PRO HG3  1 1 
        2  6591 1 1 112 PRO N    N 42.015 45.868 67.616 1.00 . A A . 110 PRO N    1 1 
        2  6592 1 1 112 PRO O    O 38.480 46.472 67.632 1.00 . A A . 110 PRO O    1 1 
        2  6593 1 1 113 GLN C    C 38.427 48.982 68.423 1.00 . A A . 111 GLN C    1 1 
        2  6594 1 1 113 GLN CA   C 39.133 48.249 69.562 1.00 . A A . 111 GLN CA   1 1 
        2  6595 1 1 113 GLN CB   C 39.951 49.252 70.377 1.00 . A A . 111 GLN CB   1 1 
        2  6596 1 1 113 GLN CD   C 41.894 50.825 70.304 1.00 . A A . 111 GLN CD   1 1 
        2  6597 1 1 113 GLN CG   C 40.976 49.934 69.466 1.00 . A A . 111 GLN CG   1 1 
        2  6598 1 1 113 GLN H    H 40.964 47.142 69.318 1.00 . A A . 111 GLN H    1 1 
        2  6599 1 1 113 GLN HA   H 38.400 47.776 70.199 1.00 . A A . 111 GLN HA   1 1 
        2  6600 1 1 113 GLN HB2  H 39.291 49.998 70.796 1.00 . A A . 111 GLN HB2  1 1 
        2  6601 1 1 113 GLN HB3  H 40.466 48.737 71.173 1.00 . A A . 111 GLN HB3  1 1 
        2  6602 1 1 113 GLN HE21 H 41.745 52.375 69.073 1.00 . A A . 111 GLN HE21 1 1 
        2  6603 1 1 113 GLN HE22 H 42.731 52.621 70.432 1.00 . A A . 111 GLN HE22 1 1 
        2  6604 1 1 113 GLN HG2  H 41.565 49.181 68.961 1.00 . A A . 111 GLN HG2  1 1 
        2  6605 1 1 113 GLN HG3  H 40.463 50.538 68.733 1.00 . A A . 111 GLN HG3  1 1 
        2  6606 1 1 113 GLN N    N 40.042 47.215 68.992 1.00 . A A . 111 GLN N    1 1 
        2  6607 1 1 113 GLN NE2  N 42.144 52.041 69.903 1.00 . A A . 111 GLN NE2  1 1 
        2  6608 1 1 113 GLN O    O 37.292 49.399 68.548 1.00 . A A . 111 GLN O    1 1 
        2  6609 1 1 113 GLN OE1  O 42.388 50.410 71.334 1.00 . A A . 111 GLN OE1  1 1 
        2  6610 1 1 114 SER C    C 37.939 48.799 65.166 1.00 . A A . 112 SER C    1 1 
        2  6611 1 1 114 SER CA   C 38.467 49.838 66.156 1.00 . A A . 112 SER CA   1 1 
        2  6612 1 1 114 SER CB   C 39.518 50.715 65.474 1.00 . A A . 112 SER CB   1 1 
        2  6613 1 1 114 SER H    H 40.002 48.785 67.234 1.00 . A A . 112 SER H    1 1 
        2  6614 1 1 114 SER HA   H 37.651 50.455 66.500 1.00 . A A . 112 SER HA   1 1 
        2  6615 1 1 114 SER HB2  H 40.003 51.335 66.209 1.00 . A A . 112 SER HB2  1 1 
        2  6616 1 1 114 SER HB3  H 40.255 50.085 64.996 1.00 . A A . 112 SER HB3  1 1 
        2  6617 1 1 114 SER HG   H 39.536 52.168 64.178 1.00 . A A . 112 SER HG   1 1 
        2  6618 1 1 114 SER N    N 39.091 49.137 67.312 1.00 . A A . 112 SER N    1 1 
        2  6619 1 1 114 SER O    O 37.011 49.051 64.423 1.00 . A A . 112 SER O    1 1 
        2  6620 1 1 114 SER OG   O 38.884 51.544 64.507 1.00 . A A . 112 SER OG   1 1 
        2  6621 1 1 115 GLY C    C 37.941 47.161 62.801 1.00 . A A . 113 GLY C    1 1 
        2  6622 1 1 115 GLY CA   C 38.048 46.574 64.211 1.00 . A A . 113 GLY CA   1 1 
        2  6623 1 1 115 GLY H    H 39.266 47.444 65.760 1.00 . A A . 113 GLY H    1 1 
        2  6624 1 1 115 GLY HA2  H 38.743 45.750 64.217 1.00 . A A . 113 GLY HA2  1 1 
        2  6625 1 1 115 GLY HA3  H 37.075 46.226 64.525 1.00 . A A . 113 GLY HA3  1 1 
        2  6626 1 1 115 GLY N    N 38.520 47.629 65.152 1.00 . A A . 113 GLY N    1 1 
        2  6627 1 1 115 GLY O    O 36.924 47.037 62.148 1.00 . A A . 113 GLY O    1 1 
        2  6628 1 1 116 ARG C    C 39.018 47.401 59.879 1.00 . A A . 114 ARG C    1 1 
        2  6629 1 1 116 ARG CA   C 38.887 48.454 60.981 1.00 . A A . 114 ARG CA   1 1 
        2  6630 1 1 116 ARG CB   C 40.034 49.448 60.828 1.00 . A A . 114 ARG CB   1 1 
        2  6631 1 1 116 ARG CD   C 41.368 51.068 62.194 1.00 . A A . 114 ARG CD   1 1 
        2  6632 1 1 116 ARG CG   C 39.967 50.504 61.935 1.00 . A A . 114 ARG CG   1 1 
        2  6633 1 1 116 ARG CZ   C 42.796 50.596 60.273 1.00 . A A . 114 ARG CZ   1 1 
        2  6634 1 1 116 ARG H    H 39.777 47.959 62.886 1.00 . A A . 114 ARG H    1 1 
        2  6635 1 1 116 ARG HA   H 37.947 48.975 60.875 1.00 . A A . 114 ARG HA   1 1 
        2  6636 1 1 116 ARG HB2  H 40.965 48.913 60.896 1.00 . A A . 114 ARG HB2  1 1 
        2  6637 1 1 116 ARG HB3  H 39.967 49.933 59.865 1.00 . A A . 114 ARG HB3  1 1 
        2  6638 1 1 116 ARG HD2  H 41.290 51.948 62.815 1.00 . A A . 114 ARG HD2  1 1 
        2  6639 1 1 116 ARG HD3  H 41.969 50.327 62.698 1.00 . A A . 114 ARG HD3  1 1 
        2  6640 1 1 116 ARG HE   H 41.839 52.321 60.510 1.00 . A A . 114 ARG HE   1 1 
        2  6641 1 1 116 ARG HG2  H 39.306 51.302 61.629 1.00 . A A . 114 ARG HG2  1 1 
        2  6642 1 1 116 ARG HG3  H 39.590 50.054 62.840 1.00 . A A . 114 ARG HG3  1 1 
        2  6643 1 1 116 ARG HH11 H 42.606 49.142 61.637 1.00 . A A . 114 ARG HH11 1 1 
        2  6644 1 1 116 ARG HH12 H 43.637 48.780 60.293 1.00 . A A . 114 ARG HH12 1 1 
        2  6645 1 1 116 ARG HH21 H 43.178 51.848 58.759 1.00 . A A . 114 ARG HH21 1 1 
        2  6646 1 1 116 ARG HH22 H 43.954 50.304 58.667 1.00 . A A . 114 ARG HH22 1 1 
        2  6647 1 1 116 ARG N    N 38.965 47.831 62.335 1.00 . A A . 114 ARG N    1 1 
        2  6648 1 1 116 ARG NE   N 42.007 51.437 60.897 1.00 . A A . 114 ARG NE   1 1 
        2  6649 1 1 116 ARG NH1  N 43.030 49.414 60.773 1.00 . A A . 114 ARG NH1  1 1 
        2  6650 1 1 116 ARG NH2  N 43.354 50.943 59.145 1.00 . A A . 114 ARG NH2  1 1 
        2  6651 1 1 116 ARG O    O 38.811 47.693 58.719 1.00 . A A . 114 ARG O    1 1 
        2  6652 1 1 117 VAL C    C 40.638 45.651 58.183 1.00 . A A . 115 VAL C    1 1 
        2  6653 1 1 117 VAL CA   C 39.581 45.158 59.164 1.00 . A A . 115 VAL CA   1 1 
        2  6654 1 1 117 VAL CB   C 38.268 44.899 58.412 1.00 . A A . 115 VAL CB   1 1 
        2  6655 1 1 117 VAL CG1  C 38.559 44.100 57.132 1.00 . A A . 115 VAL CG1  1 1 
        2  6656 1 1 117 VAL CG2  C 37.318 44.098 59.308 1.00 . A A . 115 VAL CG2  1 1 
        2  6657 1 1 117 VAL H    H 39.595 45.984 61.147 1.00 . A A . 115 VAL H    1 1 
        2  6658 1 1 117 VAL HA   H 39.919 44.241 59.625 1.00 . A A . 115 VAL HA   1 1 
        2  6659 1 1 117 VAL HB   H 37.807 45.840 58.149 1.00 . A A . 115 VAL HB   1 1 
        2  6660 1 1 117 VAL HG11 H 39.230 43.284 57.361 1.00 . A A . 115 VAL HG11 1 1 
        2  6661 1 1 117 VAL HG12 H 39.018 44.745 56.397 1.00 . A A . 115 VAL HG12 1 1 
        2  6662 1 1 117 VAL HG13 H 37.637 43.705 56.735 1.00 . A A . 115 VAL HG13 1 1 
        2  6663 1 1 117 VAL HG21 H 37.631 43.065 59.331 1.00 . A A . 115 VAL HG21 1 1 
        2  6664 1 1 117 VAL HG22 H 36.315 44.161 58.916 1.00 . A A . 115 VAL HG22 1 1 
        2  6665 1 1 117 VAL HG23 H 37.340 44.504 60.309 1.00 . A A . 115 VAL HG23 1 1 
        2  6666 1 1 117 VAL N    N 39.397 46.199 60.215 1.00 . A A . 115 VAL N    1 1 
        2  6667 1 1 117 VAL O    O 40.482 46.673 57.544 1.00 . A A . 115 VAL O    1 1 
        2  6668 1 1 118 LEU C    C 42.294 45.045 55.673 1.00 . A A . 116 LEU C    1 1 
        2  6669 1 1 118 LEU CA   C 42.751 45.378 57.082 1.00 . A A . 116 LEU CA   1 1 
        2  6670 1 1 118 LEU CB   C 44.083 44.685 57.357 1.00 . A A . 116 LEU CB   1 1 
        2  6671 1 1 118 LEU CD1  C 46.075 45.010 58.805 1.00 . A A . 116 LEU CD1  1 1 
        2  6672 1 1 118 LEU CD2  C 43.981 46.236 59.356 1.00 . A A . 116 LEU CD2  1 1 
        2  6673 1 1 118 LEU CG   C 44.552 44.923 58.802 1.00 . A A . 116 LEU CG   1 1 
        2  6674 1 1 118 LEU H    H 41.803 44.097 58.555 1.00 . A A . 116 LEU H    1 1 
        2  6675 1 1 118 LEU HA   H 42.875 46.446 57.160 1.00 . A A . 116 LEU HA   1 1 
        2  6676 1 1 118 LEU HB2  H 43.974 43.625 57.187 1.00 . A A . 116 LEU HB2  1 1 
        2  6677 1 1 118 LEU HB3  H 44.822 45.076 56.677 1.00 . A A . 116 LEU HB3  1 1 
        2  6678 1 1 118 LEU HD11 H 46.488 44.113 58.367 1.00 . A A . 116 LEU HD11 1 1 
        2  6679 1 1 118 LEU HD12 H 46.431 45.113 59.818 1.00 . A A . 116 LEU HD12 1 1 
        2  6680 1 1 118 LEU HD13 H 46.379 45.867 58.225 1.00 . A A . 116 LEU HD13 1 1 
        2  6681 1 1 118 LEU HD21 H 44.429 46.446 60.309 1.00 . A A . 116 LEU HD21 1 1 
        2  6682 1 1 118 LEU HD22 H 42.914 46.145 59.480 1.00 . A A . 116 LEU HD22 1 1 
        2  6683 1 1 118 LEU HD23 H 44.201 47.042 58.674 1.00 . A A . 116 LEU HD23 1 1 
        2  6684 1 1 118 LEU HG   H 44.238 44.097 59.424 1.00 . A A . 116 LEU HG   1 1 
        2  6685 1 1 118 LEU N    N 41.710 44.931 58.042 1.00 . A A . 116 LEU N    1 1 
        2  6686 1 1 118 LEU O    O 41.455 44.192 55.464 1.00 . A A . 116 LEU O    1 1 
        2  6687 1 1 119 SER C    C 42.589 43.940 53.040 1.00 . A A . 117 SER C    1 1 
        2  6688 1 1 119 SER CA   C 42.421 45.428 53.305 1.00 . A A . 117 SER CA   1 1 
        2  6689 1 1 119 SER CB   C 43.293 46.214 52.329 1.00 . A A . 117 SER CB   1 1 
        2  6690 1 1 119 SER H    H 43.514 46.397 54.888 1.00 . A A . 117 SER H    1 1 
        2  6691 1 1 119 SER HA   H 41.386 45.705 53.171 1.00 . A A . 117 SER HA   1 1 
        2  6692 1 1 119 SER HB2  H 42.786 47.118 52.039 1.00 . A A . 117 SER HB2  1 1 
        2  6693 1 1 119 SER HB3  H 44.229 46.465 52.807 1.00 . A A . 117 SER HB3  1 1 
        2  6694 1 1 119 SER HG   H 42.693 45.270 50.738 1.00 . A A . 117 SER HG   1 1 
        2  6695 1 1 119 SER N    N 42.836 45.714 54.699 1.00 . A A . 117 SER N    1 1 
        2  6696 1 1 119 SER O    O 43.500 43.309 53.538 1.00 . A A . 117 SER O    1 1 
        2  6697 1 1 119 SER OG   O 43.534 45.421 51.176 1.00 . A A . 117 SER OG   1 1 
        2  6698 1 1 120 ALA C    C 43.242 41.653 51.422 1.00 . A A . 118 ALA C    1 1 
        2  6699 1 1 120 ALA CA   C 41.847 41.924 51.964 1.00 . A A . 118 ALA CA   1 1 
        2  6700 1 1 120 ALA CB   C 40.806 41.536 50.914 1.00 . A A . 118 ALA CB   1 1 
        2  6701 1 1 120 ALA H    H 40.999 43.895 51.860 1.00 . A A . 118 ALA H    1 1 
        2  6702 1 1 120 ALA HA   H 41.695 41.355 52.871 1.00 . A A . 118 ALA HA   1 1 
        2  6703 1 1 120 ALA HB1  H 41.084 40.596 50.461 1.00 . A A . 118 ALA HB1  1 1 
        2  6704 1 1 120 ALA HB2  H 40.762 42.304 50.149 1.00 . A A . 118 ALA HB2  1 1 
        2  6705 1 1 120 ALA HB3  H 39.840 41.444 51.387 1.00 . A A . 118 ALA HB3  1 1 
        2  6706 1 1 120 ALA N    N 41.725 43.370 52.259 1.00 . A A . 118 ALA N    1 1 
        2  6707 1 1 120 ALA O    O 43.717 40.536 51.418 1.00 . A A . 118 ALA O    1 1 
        2  6708 1 1 121 MET C    C 46.258 42.350 51.559 1.00 . A A . 119 MET C    1 1 
        2  6709 1 1 121 MET CA   C 45.264 42.482 50.410 1.00 . A A . 119 MET CA   1 1 
        2  6710 1 1 121 MET CB   C 45.633 43.685 49.544 1.00 . A A . 119 MET CB   1 1 
        2  6711 1 1 121 MET CE   C 45.261 42.397 46.643 1.00 . A A . 119 MET CE   1 1 
        2  6712 1 1 121 MET CG   C 44.454 44.046 48.626 1.00 . A A . 119 MET CG   1 1 
        2  6713 1 1 121 MET H    H 43.497 43.565 50.969 1.00 . A A . 119 MET H    1 1 
        2  6714 1 1 121 MET HA   H 45.286 41.584 49.817 1.00 . A A . 119 MET HA   1 1 
        2  6715 1 1 121 MET HB2  H 45.868 44.526 50.182 1.00 . A A . 119 MET HB2  1 1 
        2  6716 1 1 121 MET HB3  H 46.495 43.442 48.945 1.00 . A A . 119 MET HB3  1 1 
        2  6717 1 1 121 MET HE1  H 45.882 42.251 45.773 1.00 . A A . 119 MET HE1  1 1 
        2  6718 1 1 121 MET HE2  H 44.305 41.924 46.485 1.00 . A A . 119 MET HE2  1 1 
        2  6719 1 1 121 MET HE3  H 45.737 41.958 47.509 1.00 . A A . 119 MET HE3  1 1 
        2  6720 1 1 121 MET HG2  H 43.693 43.282 48.689 1.00 . A A . 119 MET HG2  1 1 
        2  6721 1 1 121 MET HG3  H 44.034 44.993 48.931 1.00 . A A . 119 MET HG3  1 1 
        2  6722 1 1 121 MET N    N 43.901 42.673 50.958 1.00 . A A . 119 MET N    1 1 
        2  6723 1 1 121 MET O    O 47.106 41.483 51.559 1.00 . A A . 119 MET O    1 1 
        2  6724 1 1 121 MET SD   S 45.029 44.170 46.917 1.00 . A A . 119 MET SD   1 1 
        2  6725 1 1 122 ILE C    C 46.811 41.795 54.440 1.00 . A A . 120 ILE C    1 1 
        2  6726 1 1 122 ILE CA   C 47.093 43.096 53.694 1.00 . A A . 120 ILE CA   1 1 
        2  6727 1 1 122 ILE CB   C 46.880 44.284 54.633 1.00 . A A . 120 ILE CB   1 1 
        2  6728 1 1 122 ILE CD1  C 48.532 45.594 53.249 1.00 . A A . 120 ILE CD1  1 1 
        2  6729 1 1 122 ILE CG1  C 47.134 45.598 53.883 1.00 . A A . 120 ILE CG1  1 1 
        2  6730 1 1 122 ILE CG2  C 47.836 44.187 55.824 1.00 . A A . 120 ILE CG2  1 1 
        2  6731 1 1 122 ILE H    H 45.461 43.885 52.533 1.00 . A A . 120 ILE H    1 1 
        2  6732 1 1 122 ILE HA   H 48.106 43.089 53.334 1.00 . A A . 120 ILE HA   1 1 
        2  6733 1 1 122 ILE HB   H 45.864 44.269 54.990 1.00 . A A . 120 ILE HB   1 1 
        2  6734 1 1 122 ILE HD11 H 49.219 45.048 53.880 1.00 . A A . 120 ILE HD11 1 1 
        2  6735 1 1 122 ILE HD12 H 48.878 46.611 53.136 1.00 . A A . 120 ILE HD12 1 1 
        2  6736 1 1 122 ILE HD13 H 48.483 45.123 52.279 1.00 . A A . 120 ILE HD13 1 1 
        2  6737 1 1 122 ILE HG12 H 46.392 45.717 53.108 1.00 . A A . 120 ILE HG12 1 1 
        2  6738 1 1 122 ILE HG13 H 47.063 46.421 54.576 1.00 . A A . 120 ILE HG13 1 1 
        2  6739 1 1 122 ILE HG21 H 47.660 45.016 56.493 1.00 . A A . 120 ILE HG21 1 1 
        2  6740 1 1 122 ILE HG22 H 48.855 44.223 55.470 1.00 . A A . 120 ILE HG22 1 1 
        2  6741 1 1 122 ILE HG23 H 47.669 43.259 56.350 1.00 . A A . 120 ILE HG23 1 1 
        2  6742 1 1 122 ILE N    N 46.157 43.195 52.545 1.00 . A A . 120 ILE N    1 1 
        2  6743 1 1 122 ILE O    O 47.709 41.036 54.746 1.00 . A A . 120 ILE O    1 1 
        2  6744 1 1 123 ARG C    C 45.500 39.085 54.543 1.00 . A A . 121 ARG C    1 1 
        2  6745 1 1 123 ARG CA   C 45.236 40.273 55.464 1.00 . A A . 121 ARG CA   1 1 
        2  6746 1 1 123 ARG CB   C 43.749 40.303 55.865 1.00 . A A . 121 ARG CB   1 1 
        2  6747 1 1 123 ARG CD   C 43.849 41.068 58.245 1.00 . A A . 121 ARG CD   1 1 
        2  6748 1 1 123 ARG CG   C 43.576 39.877 57.328 1.00 . A A . 121 ARG CG   1 1 
        2  6749 1 1 123 ARG CZ   C 44.848 39.842 60.083 1.00 . A A . 121 ARG CZ   1 1 
        2  6750 1 1 123 ARG H    H 44.852 42.152 54.490 1.00 . A A . 121 ARG H    1 1 
        2  6751 1 1 123 ARG HA   H 45.861 40.186 56.344 1.00 . A A . 121 ARG HA   1 1 
        2  6752 1 1 123 ARG HB2  H 43.367 41.306 55.738 1.00 . A A . 121 ARG HB2  1 1 
        2  6753 1 1 123 ARG HB3  H 43.189 39.631 55.231 1.00 . A A . 121 ARG HB3  1 1 
        2  6754 1 1 123 ARG HD2  H 44.798 41.513 57.986 1.00 . A A . 121 ARG HD2  1 1 
        2  6755 1 1 123 ARG HD3  H 43.063 41.799 58.121 1.00 . A A . 121 ARG HD3  1 1 
        2  6756 1 1 123 ARG HE   H 43.169 40.883 60.279 1.00 . A A . 121 ARG HE   1 1 
        2  6757 1 1 123 ARG HG2  H 42.563 39.534 57.483 1.00 . A A . 121 ARG HG2  1 1 
        2  6758 1 1 123 ARG HG3  H 44.264 39.081 57.557 1.00 . A A . 121 ARG HG3  1 1 
        2  6759 1 1 123 ARG HH11 H 45.783 39.791 58.314 1.00 . A A . 121 ARG HH11 1 1 
        2  6760 1 1 123 ARG HH12 H 46.538 38.892 59.588 1.00 . A A . 121 ARG HH12 1 1 
        2  6761 1 1 123 ARG HH21 H 44.143 39.719 61.953 1.00 . A A . 121 ARG HH21 1 1 
        2  6762 1 1 123 ARG HH22 H 45.610 38.851 61.647 1.00 . A A . 121 ARG HH22 1 1 
        2  6763 1 1 123 ARG N    N 45.569 41.528 54.736 1.00 . A A . 121 ARG N    1 1 
        2  6764 1 1 123 ARG NE   N 43.879 40.609 59.663 1.00 . A A . 121 ARG NE   1 1 
        2  6765 1 1 123 ARG NH1  N 45.798 39.480 59.265 1.00 . A A . 121 ARG NH1  1 1 
        2  6766 1 1 123 ARG NH2  N 44.869 39.439 61.325 1.00 . A A . 121 ARG NH2  1 1 
        2  6767 1 1 123 ARG O    O 46.087 38.099 54.940 1.00 . A A . 121 ARG O    1 1 
        2  6768 1 1 124 GLY C    C 46.834 37.894 52.186 1.00 . A A . 122 GLY C    1 1 
        2  6769 1 1 124 GLY CA   C 45.329 38.047 52.377 1.00 . A A . 122 GLY CA   1 1 
        2  6770 1 1 124 GLY H    H 44.617 39.980 52.998 1.00 . A A . 122 GLY H    1 1 
        2  6771 1 1 124 GLY HA2  H 44.919 37.136 52.791 1.00 . A A . 122 GLY HA2  1 1 
        2  6772 1 1 124 GLY HA3  H 44.867 38.254 51.428 1.00 . A A . 122 GLY HA3  1 1 
        2  6773 1 1 124 GLY N    N 45.083 39.173 53.310 1.00 . A A . 122 GLY N    1 1 
        2  6774 1 1 124 GLY O    O 47.329 36.819 51.909 1.00 . A A . 122 GLY O    1 1 
        2  6775 1 1 125 ALA C    C 49.597 37.637 52.778 1.00 . A A . 123 ALA C    1 1 
        2  6776 1 1 125 ALA CA   C 49.041 38.907 52.143 1.00 . A A . 123 ALA CA   1 1 
        2  6777 1 1 125 ALA CB   C 49.692 40.128 52.810 1.00 . A A . 123 ALA CB   1 1 
        2  6778 1 1 125 ALA H    H 47.150 39.832 52.532 1.00 . A A . 123 ALA H    1 1 
        2  6779 1 1 125 ALA HA   H 49.273 38.911 51.088 1.00 . A A . 123 ALA HA   1 1 
        2  6780 1 1 125 ALA HB1  H 50.582 40.405 52.264 1.00 . A A . 123 ALA HB1  1 1 
        2  6781 1 1 125 ALA HB2  H 49.960 39.887 53.833 1.00 . A A . 123 ALA HB2  1 1 
        2  6782 1 1 125 ALA HB3  H 48.997 40.953 52.807 1.00 . A A . 123 ALA HB3  1 1 
        2  6783 1 1 125 ALA N    N 47.566 38.970 52.323 1.00 . A A . 123 ALA N    1 1 
        2  6784 1 1 125 ALA O    O 50.155 36.794 52.106 1.00 . A A . 123 ALA O    1 1 
        2  6785 1 1 126 ALA C    C 49.326 35.924 55.999 1.00 . A A . 124 ALA C    1 1 
        2  6786 1 1 126 ALA CA   C 50.075 36.308 54.724 1.00 . A A . 124 ALA CA   1 1 
        2  6787 1 1 126 ALA CB   C 51.498 36.653 55.112 1.00 . A A . 124 ALA CB   1 1 
        2  6788 1 1 126 ALA H    H 49.084 38.216 54.613 1.00 . A A . 124 ALA H    1 1 
        2  6789 1 1 126 ALA HA   H 50.083 35.477 54.037 1.00 . A A . 124 ALA HA   1 1 
        2  6790 1 1 126 ALA HB1  H 51.466 37.448 55.841 1.00 . A A . 124 ALA HB1  1 1 
        2  6791 1 1 126 ALA HB2  H 52.040 36.984 54.239 1.00 . A A . 124 ALA HB2  1 1 
        2  6792 1 1 126 ALA HB3  H 51.978 35.789 55.539 1.00 . A A . 124 ALA HB3  1 1 
        2  6793 1 1 126 ALA N    N 49.495 37.508 54.073 1.00 . A A . 124 ALA N    1 1 
        2  6794 1 1 126 ALA O    O 48.351 35.204 55.965 1.00 . A A . 124 ALA O    1 1 
        2  6795 1 1 127 ASP C    C 50.311 35.189 59.176 1.00 . A A . 125 ASP C    1 1 
        2  6796 1 1 127 ASP CA   C 49.284 36.074 58.469 1.00 . A A . 125 ASP CA   1 1 
        2  6797 1 1 127 ASP CB   C 47.932 35.342 58.387 1.00 . A A . 125 ASP CB   1 1 
        2  6798 1 1 127 ASP CG   C 48.145 33.879 57.984 1.00 . A A . 125 ASP CG   1 1 
        2  6799 1 1 127 ASP H    H 50.647 36.937 57.069 1.00 . A A . 125 ASP H    1 1 
        2  6800 1 1 127 ASP HA   H 49.165 36.996 59.025 1.00 . A A . 125 ASP HA   1 1 
        2  6801 1 1 127 ASP HB2  H 47.452 35.378 59.355 1.00 . A A . 125 ASP HB2  1 1 
        2  6802 1 1 127 ASP HB3  H 47.299 35.829 57.661 1.00 . A A . 125 ASP HB3  1 1 
        2  6803 1 1 127 ASP N    N 49.840 36.386 57.118 1.00 . A A . 125 ASP N    1 1 
        2  6804 1 1 127 ASP O    O 50.086 34.691 60.261 1.00 . A A . 125 ASP O    1 1 
        2  6805 1 1 127 ASP OD1  O 49.201 33.579 57.451 1.00 . A A . 125 ASP OD1  1 1 
        2  6806 1 1 127 ASP OD2  O 47.248 33.085 58.216 1.00 . A A . 125 ASP OD2  1 1 
        2  6807 1 1 128 GLY C    C 53.499 33.660 58.069 1.00 . A A . 126 GLY C    1 1 
        2  6808 1 1 128 GLY CA   C 52.505 34.115 59.154 1.00 . A A . 126 GLY CA   1 1 
        2  6809 1 1 128 GLY H    H 51.599 35.385 57.660 1.00 . A A . 126 GLY H    1 1 
        2  6810 1 1 128 GLY HA2  H 53.032 34.672 59.914 1.00 . A A . 126 GLY HA2  1 1 
        2  6811 1 1 128 GLY HA3  H 52.045 33.246 59.599 1.00 . A A . 126 GLY HA3  1 1 
        2  6812 1 1 128 GLY N    N 51.447 34.981 58.546 1.00 . A A . 126 GLY N    1 1 
        2  6813 1 1 128 GLY O    O 53.536 32.508 57.686 1.00 . A A . 126 GLY O    1 1 
        2  6814 1 1 129 SER C    C 56.324 35.353 56.449 1.00 . A A . 127 SER C    1 1 
        2  6815 1 1 129 SER CA   C 55.302 34.222 56.521 1.00 . A A . 127 SER CA   1 1 
        2  6816 1 1 129 SER CB   C 54.598 34.074 55.172 1.00 . A A . 127 SER CB   1 1 
        2  6817 1 1 129 SER H    H 54.237 35.485 57.913 1.00 . A A . 127 SER H    1 1 
        2  6818 1 1 129 SER HA   H 55.799 33.298 56.778 1.00 . A A . 127 SER HA   1 1 
        2  6819 1 1 129 SER HB2  H 55.241 33.555 54.482 1.00 . A A . 127 SER HB2  1 1 
        2  6820 1 1 129 SER HB3  H 53.685 33.509 55.304 1.00 . A A . 127 SER HB3  1 1 
        2  6821 1 1 129 SER HG   H 53.784 35.837 55.308 1.00 . A A . 127 SER HG   1 1 
        2  6822 1 1 129 SER N    N 54.302 34.568 57.578 1.00 . A A . 127 SER N    1 1 
        2  6823 1 1 129 SER O    O 56.394 36.091 55.486 1.00 . A A . 127 SER O    1 1 
        2  6824 1 1 129 SER OG   O 54.299 35.364 54.652 1.00 . A A . 127 SER OG   1 1 
        2  6825 1 1 130 ARG C    C 57.273 37.920 57.562 1.00 . A A . 128 ARG C    1 1 
        2  6826 1 1 130 ARG CA   C 58.081 36.626 57.534 1.00 . A A . 128 ARG CA   1 1 
        2  6827 1 1 130 ARG CB   C 58.982 36.579 56.293 1.00 . A A . 128 ARG CB   1 1 
        2  6828 1 1 130 ARG CD   C 61.228 37.208 55.381 1.00 . A A . 128 ARG CD   1 1 
        2  6829 1 1 130 ARG CG   C 60.341 37.202 56.628 1.00 . A A . 128 ARG CG   1 1 
        2  6830 1 1 130 ARG CZ   C 62.788 35.402 55.814 1.00 . A A . 128 ARG CZ   1 1 
        2  6831 1 1 130 ARG H    H 56.972 34.912 58.252 1.00 . A A . 128 ARG H    1 1 
        2  6832 1 1 130 ARG HA   H 58.677 36.546 58.433 1.00 . A A . 128 ARG HA   1 1 
        2  6833 1 1 130 ARG HB2  H 59.122 35.551 55.990 1.00 . A A . 128 ARG HB2  1 1 
        2  6834 1 1 130 ARG HB3  H 58.522 37.132 55.487 1.00 . A A . 128 ARG HB3  1 1 
        2  6835 1 1 130 ARG HD2  H 60.647 37.525 54.527 1.00 . A A . 128 ARG HD2  1 1 
        2  6836 1 1 130 ARG HD3  H 62.052 37.891 55.528 1.00 . A A . 128 ARG HD3  1 1 
        2  6837 1 1 130 ARG HE   H 61.325 35.253 54.480 1.00 . A A . 128 ARG HE   1 1 
        2  6838 1 1 130 ARG HG2  H 60.196 38.214 56.974 1.00 . A A . 128 ARG HG2  1 1 
        2  6839 1 1 130 ARG HG3  H 60.819 36.623 57.402 1.00 . A A . 128 ARG HG3  1 1 
        2  6840 1 1 130 ARG HH11 H 63.010 37.097 56.856 1.00 . A A . 128 ARG HH11 1 1 
        2  6841 1 1 130 ARG HH12 H 64.154 35.846 57.209 1.00 . A A . 128 ARG HH12 1 1 
        2  6842 1 1 130 ARG HH21 H 62.805 33.605 54.932 1.00 . A A . 128 ARG HH21 1 1 
        2  6843 1 1 130 ARG HH22 H 64.034 33.867 56.123 1.00 . A A . 128 ARG HH22 1 1 
        2  6844 1 1 130 ARG N    N 57.086 35.514 57.492 1.00 . A A . 128 ARG N    1 1 
        2  6845 1 1 130 ARG NE   N 61.755 35.833 55.140 1.00 . A A . 128 ARG NE   1 1 
        2  6846 1 1 130 ARG NH1  N 63.362 36.175 56.696 1.00 . A A . 128 ARG NH1  1 1 
        2  6847 1 1 130 ARG NH2  N 63.245 34.198 55.606 1.00 . A A . 128 ARG NH2  1 1 
        2  6848 1 1 130 ARG O    O 57.724 38.963 57.996 1.00 . A A . 128 ARG O    1 1 
        2  6849 1 1 131 PHE C    C 53.976 38.526 58.070 1.00 . A A . 129 PHE C    1 1 
        2  6850 1 1 131 PHE CA   C 55.100 38.948 57.142 1.00 . A A . 129 PHE CA   1 1 
        2  6851 1 1 131 PHE CB   C 54.551 39.164 55.728 1.00 . A A . 129 PHE CB   1 1 
        2  6852 1 1 131 PHE CD1  C 52.188 39.921 56.236 1.00 . A A . 129 PHE CD1  1 1 
        2  6853 1 1 131 PHE CD2  C 53.731 41.493 55.225 1.00 . A A . 129 PHE CD2  1 1 
        2  6854 1 1 131 PHE CE1  C 51.190 40.900 56.221 1.00 . A A . 129 PHE CE1  1 1 
        2  6855 1 1 131 PHE CE2  C 52.730 42.469 55.210 1.00 . A A . 129 PHE CE2  1 1 
        2  6856 1 1 131 PHE CG   C 53.465 40.219 55.736 1.00 . A A . 129 PHE CG   1 1 
        2  6857 1 1 131 PHE CZ   C 51.458 42.170 55.709 1.00 . A A . 129 PHE CZ   1 1 
        2  6858 1 1 131 PHE H    H 55.731 36.936 56.835 1.00 . A A . 129 PHE H    1 1 
        2  6859 1 1 131 PHE HA   H 55.579 39.843 57.510 1.00 . A A . 129 PHE HA   1 1 
        2  6860 1 1 131 PHE HB2  H 55.353 39.484 55.080 1.00 . A A . 129 PHE HB2  1 1 
        2  6861 1 1 131 PHE HB3  H 54.142 38.235 55.359 1.00 . A A . 129 PHE HB3  1 1 
        2  6862 1 1 131 PHE HD1  H 51.973 38.943 56.637 1.00 . A A . 129 PHE HD1  1 1 
        2  6863 1 1 131 PHE HD2  H 54.709 41.725 54.839 1.00 . A A . 129 PHE HD2  1 1 
        2  6864 1 1 131 PHE HE1  H 50.209 40.672 56.601 1.00 . A A . 129 PHE HE1  1 1 
        2  6865 1 1 131 PHE HE2  H 52.938 43.451 54.812 1.00 . A A . 129 PHE HE2  1 1 
        2  6866 1 1 131 PHE HZ   H 50.685 42.920 55.699 1.00 . A A . 129 PHE HZ   1 1 
        2  6867 1 1 131 PHE N    N 56.048 37.810 57.136 1.00 . A A . 129 PHE N    1 1 
        2  6868 1 1 131 PHE O    O 53.332 37.521 57.840 1.00 . A A . 129 PHE O    1 1 
        2  6869 1 1 132 GLN C    C 51.834 39.962 60.543 1.00 . A A . 130 GLN C    1 1 
        2  6870 1 1 132 GLN CA   C 52.675 38.785 60.067 1.00 . A A . 130 GLN CA   1 1 
        2  6871 1 1 132 GLN CB   C 53.312 38.082 61.270 1.00 . A A . 130 GLN CB   1 1 
        2  6872 1 1 132 GLN CD   C 52.970 36.333 63.028 1.00 . A A . 130 GLN CD   1 1 
        2  6873 1 1 132 GLN CG   C 52.312 37.094 61.875 1.00 . A A . 130 GLN CG   1 1 
        2  6874 1 1 132 GLN H    H 54.289 40.024 59.334 1.00 . A A . 130 GLN H    1 1 
        2  6875 1 1 132 GLN HA   H 52.030 38.085 59.556 1.00 . A A . 130 GLN HA   1 1 
        2  6876 1 1 132 GLN HB2  H 54.196 37.549 60.947 1.00 . A A . 130 GLN HB2  1 1 
        2  6877 1 1 132 GLN HB3  H 53.588 38.816 62.012 1.00 . A A . 130 GLN HB3  1 1 
        2  6878 1 1 132 GLN HE21 H 51.291 35.430 63.579 1.00 . A A . 130 GLN HE21 1 1 
        2  6879 1 1 132 GLN HE22 H 52.658 35.044 64.507 1.00 . A A . 130 GLN HE22 1 1 
        2  6880 1 1 132 GLN HG2  H 51.451 37.633 62.243 1.00 . A A . 130 GLN HG2  1 1 
        2  6881 1 1 132 GLN HG3  H 51.998 36.390 61.117 1.00 . A A . 130 GLN HG3  1 1 
        2  6882 1 1 132 GLN N    N 53.747 39.231 59.136 1.00 . A A . 130 GLN N    1 1 
        2  6883 1 1 132 GLN NE2  N 52.246 35.536 63.766 1.00 . A A . 130 GLN NE2  1 1 
        2  6884 1 1 132 GLN O    O 52.334 40.999 60.928 1.00 . A A . 130 GLN O    1 1 
        2  6885 1 1 132 GLN OE1  O 54.156 36.464 63.260 1.00 . A A . 130 GLN OE1  1 1 
        2  6886 1 1 133 VAL C    C 49.319 40.643 62.458 1.00 . A A . 131 VAL C    1 1 
        2  6887 1 1 133 VAL CA   C 49.616 40.844 60.965 1.00 . A A . 131 VAL CA   1 1 
        2  6888 1 1 133 VAL CB   C 48.333 40.712 60.150 1.00 . A A . 131 VAL CB   1 1 
        2  6889 1 1 133 VAL CG1  C 47.329 41.782 60.583 1.00 . A A . 131 VAL CG1  1 1 
        2  6890 1 1 133 VAL CG2  C 48.659 40.876 58.663 1.00 . A A . 131 VAL CG2  1 1 
        2  6891 1 1 133 VAL H    H 50.191 38.925 60.200 1.00 . A A . 131 VAL H    1 1 
        2  6892 1 1 133 VAL HA   H 50.057 41.817 60.803 1.00 . A A . 131 VAL HA   1 1 
        2  6893 1 1 133 VAL HB   H 47.914 39.728 60.309 1.00 . A A . 131 VAL HB   1 1 
        2  6894 1 1 133 VAL HG11 H 47.847 42.717 60.747 1.00 . A A . 131 VAL HG11 1 1 
        2  6895 1 1 133 VAL HG12 H 46.846 41.473 61.497 1.00 . A A . 131 VAL HG12 1 1 
        2  6896 1 1 133 VAL HG13 H 46.585 41.913 59.811 1.00 . A A . 131 VAL HG13 1 1 
        2  6897 1 1 133 VAL HG21 H 49.379 41.672 58.535 1.00 . A A . 131 VAL HG21 1 1 
        2  6898 1 1 133 VAL HG22 H 47.757 41.116 58.119 1.00 . A A . 131 VAL HG22 1 1 
        2  6899 1 1 133 VAL HG23 H 49.073 39.951 58.285 1.00 . A A . 131 VAL HG23 1 1 
        2  6900 1 1 133 VAL N    N 50.548 39.781 60.519 1.00 . A A . 131 VAL N    1 1 
        2  6901 1 1 133 VAL O    O 48.602 39.740 62.840 1.00 . A A . 131 VAL O    1 1 
        2  6902 1 1 134 TRP C    C 48.631 42.357 65.249 1.00 . A A . 132 TRP C    1 1 
        2  6903 1 1 134 TRP CA   C 49.648 41.322 64.781 1.00 . A A . 132 TRP CA   1 1 
        2  6904 1 1 134 TRP CB   C 50.949 41.577 65.548 1.00 . A A . 132 TRP CB   1 1 
        2  6905 1 1 134 TRP CD1  C 52.076 39.764 64.192 1.00 . A A . 132 TRP CD1  1 1 
        2  6906 1 1 134 TRP CD2  C 52.905 39.939 66.275 1.00 . A A . 132 TRP CD2  1 1 
        2  6907 1 1 134 TRP CE2  C 53.629 38.908 65.631 1.00 . A A . 132 TRP CE2  1 1 
        2  6908 1 1 134 TRP CE3  C 53.238 40.247 67.612 1.00 . A A . 132 TRP CE3  1 1 
        2  6909 1 1 134 TRP CG   C 51.925 40.468 65.335 1.00 . A A . 132 TRP CG   1 1 
        2  6910 1 1 134 TRP CH2  C 54.964 38.532 67.596 1.00 . A A . 132 TRP CH2  1 1 
        2  6911 1 1 134 TRP CZ2  C 54.646 38.213 66.281 1.00 . A A . 132 TRP CZ2  1 1 
        2  6912 1 1 134 TRP CZ3  C 54.262 39.545 68.262 1.00 . A A . 132 TRP CZ3  1 1 
        2  6913 1 1 134 TRP H    H 50.460 42.190 62.980 1.00 . A A . 132 TRP H    1 1 
        2  6914 1 1 134 TRP HA   H 49.286 40.328 65.000 1.00 . A A . 132 TRP HA   1 1 
        2  6915 1 1 134 TRP HB2  H 51.386 42.502 65.207 1.00 . A A . 132 TRP HB2  1 1 
        2  6916 1 1 134 TRP HB3  H 50.727 41.658 66.600 1.00 . A A . 132 TRP HB3  1 1 
        2  6917 1 1 134 TRP HD1  H 51.504 39.900 63.292 1.00 . A A . 132 TRP HD1  1 1 
        2  6918 1 1 134 TRP HE1  H 53.397 38.208 63.685 1.00 . A A . 132 TRP HE1  1 1 
        2  6919 1 1 134 TRP HE3  H 52.698 41.022 68.145 1.00 . A A . 132 TRP HE3  1 1 
        2  6920 1 1 134 TRP HH2  H 55.753 38.001 68.099 1.00 . A A . 132 TRP HH2  1 1 
        2  6921 1 1 134 TRP HZ2  H 55.187 37.436 65.769 1.00 . A A . 132 TRP HZ2  1 1 
        2  6922 1 1 134 TRP HZ3  H 54.515 39.790 69.278 1.00 . A A . 132 TRP HZ3  1 1 
        2  6923 1 1 134 TRP N    N 49.880 41.471 63.308 1.00 . A A . 132 TRP N    1 1 
        2  6924 1 1 134 TRP NE1  N 53.087 38.841 64.366 1.00 . A A . 132 TRP NE1  1 1 
        2  6925 1 1 134 TRP O    O 48.620 43.478 64.786 1.00 . A A . 132 TRP O    1 1 
        2  6926 1 1 135 ASP C    C 47.257 43.595 67.959 1.00 . A A . 133 ASP C    1 1 
        2  6927 1 1 135 ASP CA   C 46.759 42.979 66.649 1.00 . A A . 133 ASP CA   1 1 
        2  6928 1 1 135 ASP CB   C 45.428 42.260 66.887 1.00 . A A . 133 ASP CB   1 1 
        2  6929 1 1 135 ASP CG   C 44.967 41.602 65.586 1.00 . A A . 133 ASP CG   1 1 
        2  6930 1 1 135 ASP H    H 47.773 41.086 66.520 1.00 . A A . 133 ASP H    1 1 
        2  6931 1 1 135 ASP HA   H 46.625 43.754 65.914 1.00 . A A . 133 ASP HA   1 1 
        2  6932 1 1 135 ASP HB2  H 45.558 41.505 67.649 1.00 . A A . 133 ASP HB2  1 1 
        2  6933 1 1 135 ASP HB3  H 44.685 42.973 67.211 1.00 . A A . 133 ASP HB3  1 1 
        2  6934 1 1 135 ASP N    N 47.773 41.998 66.158 1.00 . A A . 133 ASP N    1 1 
        2  6935 1 1 135 ASP O    O 48.084 43.022 68.639 1.00 . A A . 133 ASP O    1 1 
        2  6936 1 1 135 ASP OD1  O 45.494 41.961 64.545 1.00 . A A . 133 ASP OD1  1 1 
        2  6937 1 1 135 ASP OD2  O 44.095 40.750 65.650 1.00 . A A . 133 ASP OD2  1 1 
        2  6938 1 1 136 TYR C    C 46.405 46.526 70.067 1.00 . A A . 134 TYR C    1 1 
        2  6939 1 1 136 TYR CA   C 47.289 45.370 69.596 1.00 . A A . 134 TYR CA   1 1 
        2  6940 1 1 136 TYR CB   C 48.697 45.910 69.360 1.00 . A A . 134 TYR CB   1 1 
        2  6941 1 1 136 TYR CD1  C 48.314 47.358 67.346 1.00 . A A . 134 TYR CD1  1 1 
        2  6942 1 1 136 TYR CD2  C 48.845 48.417 69.455 1.00 . A A . 134 TYR CD2  1 1 
        2  6943 1 1 136 TYR CE1  C 48.244 48.612 66.732 1.00 . A A . 134 TYR CE1  1 1 
        2  6944 1 1 136 TYR CE2  C 48.778 49.672 68.845 1.00 . A A . 134 TYR CE2  1 1 
        2  6945 1 1 136 TYR CG   C 48.615 47.262 68.704 1.00 . A A . 134 TYR CG   1 1 
        2  6946 1 1 136 TYR CZ   C 48.477 49.771 67.481 1.00 . A A . 134 TYR CZ   1 1 
        2  6947 1 1 136 TYR H    H 46.125 45.234 67.768 1.00 . A A . 134 TYR H    1 1 
        2  6948 1 1 136 TYR HA   H 47.326 44.612 70.363 1.00 . A A . 134 TYR HA   1 1 
        2  6949 1 1 136 TYR HB2  H 49.212 46.000 70.304 1.00 . A A . 134 TYR HB2  1 1 
        2  6950 1 1 136 TYR HB3  H 49.235 45.237 68.715 1.00 . A A . 134 TYR HB3  1 1 
        2  6951 1 1 136 TYR HD1  H 48.131 46.462 66.769 1.00 . A A . 134 TYR HD1  1 1 
        2  6952 1 1 136 TYR HD2  H 49.074 48.338 70.505 1.00 . A A . 134 TYR HD2  1 1 
        2  6953 1 1 136 TYR HE1  H 48.013 48.682 65.683 1.00 . A A . 134 TYR HE1  1 1 
        2  6954 1 1 136 TYR HE2  H 48.957 50.561 69.426 1.00 . A A . 134 TYR HE2  1 1 
        2  6955 1 1 136 TYR HH   H 49.058 51.026 66.166 1.00 . A A . 134 TYR HH   1 1 
        2  6956 1 1 136 TYR N    N 46.785 44.763 68.325 1.00 . A A . 134 TYR N    1 1 
        2  6957 1 1 136 TYR O    O 45.364 46.810 69.518 1.00 . A A . 134 TYR O    1 1 
        2  6958 1 1 136 TYR OH   O 48.414 51.010 66.877 1.00 . A A . 134 TYR OH   1 1 
        2  6959 1 1 137 ALA C    C 47.117 49.218 72.420 1.00 . A A . 135 ALA C    1 1 
        2  6960 1 1 137 ALA CA   C 46.112 48.372 71.630 1.00 . A A . 135 ALA CA   1 1 
        2  6961 1 1 137 ALA CB   C 44.989 47.891 72.553 1.00 . A A . 135 ALA CB   1 1 
        2  6962 1 1 137 ALA H    H 47.709 46.961 71.501 1.00 . A A . 135 ALA H    1 1 
        2  6963 1 1 137 ALA HA   H 45.700 48.953 70.819 1.00 . A A . 135 ALA HA   1 1 
        2  6964 1 1 137 ALA HB1  H 44.245 48.667 72.648 1.00 . A A . 135 ALA HB1  1 1 
        2  6965 1 1 137 ALA HB2  H 45.393 47.659 73.527 1.00 . A A . 135 ALA HB2  1 1 
        2  6966 1 1 137 ALA HB3  H 44.533 47.006 72.134 1.00 . A A . 135 ALA HB3  1 1 
        2  6967 1 1 137 ALA N    N 46.855 47.206 71.087 1.00 . A A . 135 ALA N    1 1 
        2  6968 1 1 137 ALA O    O 48.060 48.697 72.975 1.00 . A A . 135 ALA O    1 1 
        2  6969 1 1 138 GLU C    C 48.285 50.694 74.548 1.00 . A A . 136 GLU C    1 1 
        2  6970 1 1 138 GLU CA   C 47.926 51.355 73.210 1.00 . A A . 136 GLU CA   1 1 
        2  6971 1 1 138 GLU CB   C 47.303 52.728 73.475 1.00 . A A . 136 GLU CB   1 1 
        2  6972 1 1 138 GLU CD   C 46.280 54.728 72.384 1.00 . A A . 136 GLU CD   1 1 
        2  6973 1 1 138 GLU CG   C 46.678 53.264 72.186 1.00 . A A . 136 GLU CG   1 1 
        2  6974 1 1 138 GLU H    H 46.196 50.928 71.997 1.00 . A A . 136 GLU H    1 1 
        2  6975 1 1 138 GLU HA   H 48.821 51.476 72.619 1.00 . A A . 136 GLU HA   1 1 
        2  6976 1 1 138 GLU HB2  H 46.541 52.636 74.235 1.00 . A A . 136 GLU HB2  1 1 
        2  6977 1 1 138 GLU HB3  H 48.068 53.411 73.813 1.00 . A A . 136 GLU HB3  1 1 
        2  6978 1 1 138 GLU HG2  H 47.392 53.189 71.379 1.00 . A A . 136 GLU HG2  1 1 
        2  6979 1 1 138 GLU HG3  H 45.799 52.684 71.944 1.00 . A A . 136 GLU HG3  1 1 
        2  6980 1 1 138 GLU N    N 46.948 50.510 72.464 1.00 . A A . 136 GLU N    1 1 
        2  6981 1 1 138 GLU O    O 49.409 50.769 75.005 1.00 . A A . 136 GLU O    1 1 
        2  6982 1 1 138 GLU OE1  O 46.498 55.237 73.470 1.00 . A A . 136 GLU OE1  1 1 
        2  6983 1 1 138 GLU OE2  O 45.765 55.314 71.446 1.00 . A A . 136 GLU OE2  1 1 
        2  6984 1 1 139 GLY C    C 48.398 48.114 76.331 1.00 . A A . 137 GLY C    1 1 
        2  6985 1 1 139 GLY CA   C 47.621 49.427 76.508 1.00 . A A . 137 GLY CA   1 1 
        2  6986 1 1 139 GLY H    H 46.431 50.041 74.816 1.00 . A A . 137 GLY H    1 1 
        2  6987 1 1 139 GLY HA2  H 48.203 50.106 77.113 1.00 . A A . 137 GLY HA2  1 1 
        2  6988 1 1 139 GLY HA3  H 46.686 49.219 77.009 1.00 . A A . 137 GLY HA3  1 1 
        2  6989 1 1 139 GLY N    N 47.337 50.069 75.189 1.00 . A A . 137 GLY N    1 1 
        2  6990 1 1 139 GLY O    O 48.673 47.424 77.293 1.00 . A A . 137 GLY O    1 1 
        2  6991 1 1 140 GLU C    C 50.426 46.563 73.706 1.00 . A A . 138 GLU C    1 1 
        2  6992 1 1 140 GLU CA   C 49.514 46.473 74.937 1.00 . A A . 138 GLU CA   1 1 
        2  6993 1 1 140 GLU CB   C 48.525 45.318 74.758 1.00 . A A . 138 GLU CB   1 1 
        2  6994 1 1 140 GLU CD   C 46.573 44.528 73.418 1.00 . A A . 138 GLU CD   1 1 
        2  6995 1 1 140 GLU CG   C 47.754 45.498 73.450 1.00 . A A . 138 GLU CG   1 1 
        2  6996 1 1 140 GLU H    H 48.532 48.312 74.357 1.00 . A A . 138 GLU H    1 1 
        2  6997 1 1 140 GLU HA   H 50.120 46.287 75.812 1.00 . A A . 138 GLU HA   1 1 
        2  6998 1 1 140 GLU HB2  H 49.067 44.384 74.730 1.00 . A A . 138 GLU HB2  1 1 
        2  6999 1 1 140 GLU HB3  H 47.830 45.306 75.584 1.00 . A A . 138 GLU HB3  1 1 
        2  7000 1 1 140 GLU HG2  H 47.391 46.513 73.384 1.00 . A A . 138 GLU HG2  1 1 
        2  7001 1 1 140 GLU HG3  H 48.408 45.295 72.615 1.00 . A A . 138 GLU HG3  1 1 
        2  7002 1 1 140 GLU N    N 48.758 47.751 75.127 1.00 . A A . 138 GLU N    1 1 
        2  7003 1 1 140 GLU O    O 51.029 45.587 73.298 1.00 . A A . 138 GLU O    1 1 
        2  7004 1 1 140 GLU OE1  O 46.511 43.672 74.285 1.00 . A A . 138 GLU OE1  1 1 
        2  7005 1 1 140 GLU OE2  O 45.749 44.657 72.527 1.00 . A A . 138 GLU OE2  1 1 
        2  7006 1 1 141 VAL C    C 52.803 47.333 72.270 1.00 . A A . 139 VAL C    1 1 
        2  7007 1 1 141 VAL CA   C 51.408 47.844 71.910 1.00 . A A . 139 VAL CA   1 1 
        2  7008 1 1 141 VAL CB   C 51.470 49.318 71.477 1.00 . A A . 139 VAL CB   1 1 
        2  7009 1 1 141 VAL CG1  C 52.368 50.118 72.426 1.00 . A A . 139 VAL CG1  1 1 
        2  7010 1 1 141 VAL CG2  C 52.024 49.409 70.053 1.00 . A A . 139 VAL CG2  1 1 
        2  7011 1 1 141 VAL H    H 50.040 48.488 73.448 1.00 . A A . 139 VAL H    1 1 
        2  7012 1 1 141 VAL HA   H 51.005 47.246 71.107 1.00 . A A . 139 VAL HA   1 1 
        2  7013 1 1 141 VAL HB   H 50.475 49.738 71.500 1.00 . A A . 139 VAL HB   1 1 
        2  7014 1 1 141 VAL HG11 H 52.257 51.173 72.222 1.00 . A A . 139 VAL HG11 1 1 
        2  7015 1 1 141 VAL HG12 H 53.399 49.831 72.280 1.00 . A A . 139 VAL HG12 1 1 
        2  7016 1 1 141 VAL HG13 H 52.078 49.920 73.448 1.00 . A A . 139 VAL HG13 1 1 
        2  7017 1 1 141 VAL HG21 H 51.874 50.410 69.673 1.00 . A A . 139 VAL HG21 1 1 
        2  7018 1 1 141 VAL HG22 H 51.507 48.702 69.419 1.00 . A A . 139 VAL HG22 1 1 
        2  7019 1 1 141 VAL HG23 H 53.079 49.180 70.061 1.00 . A A . 139 VAL HG23 1 1 
        2  7020 1 1 141 VAL N    N 50.534 47.717 73.108 1.00 . A A . 139 VAL N    1 1 
        2  7021 1 1 141 VAL O    O 53.424 46.578 71.533 1.00 . A A . 139 VAL O    1 1 
        2  7022 1 1 142 GLU C    C 54.671 45.758 73.874 1.00 . A A . 140 GLU C    1 1 
        2  7023 1 1 142 GLU CA   C 54.644 47.284 73.835 1.00 . A A . 140 GLU CA   1 1 
        2  7024 1 1 142 GLU CB   C 54.939 47.836 75.231 1.00 . A A . 140 GLU CB   1 1 
        2  7025 1 1 142 GLU CD   C 55.138 49.942 76.563 1.00 . A A . 140 GLU CD   1 1 
        2  7026 1 1 142 GLU CG   C 54.594 49.327 75.273 1.00 . A A . 140 GLU CG   1 1 
        2  7027 1 1 142 GLU H    H 52.784 48.340 73.981 1.00 . A A . 140 GLU H    1 1 
        2  7028 1 1 142 GLU HA   H 55.388 47.643 73.138 1.00 . A A . 140 GLU HA   1 1 
        2  7029 1 1 142 GLU HB2  H 54.342 47.307 75.960 1.00 . A A . 140 GLU HB2  1 1 
        2  7030 1 1 142 GLU HB3  H 55.986 47.704 75.459 1.00 . A A . 140 GLU HB3  1 1 
        2  7031 1 1 142 GLU HG2  H 55.036 49.821 74.421 1.00 . A A . 140 GLU HG2  1 1 
        2  7032 1 1 142 GLU HG3  H 53.521 49.449 75.242 1.00 . A A . 140 GLU HG3  1 1 
        2  7033 1 1 142 GLU N    N 53.297 47.735 73.406 1.00 . A A . 140 GLU N    1 1 
        2  7034 1 1 142 GLU O    O 55.677 45.139 73.597 1.00 . A A . 140 GLU O    1 1 
        2  7035 1 1 142 GLU OE1  O 55.636 49.195 77.389 1.00 . A A . 140 GLU OE1  1 1 
        2  7036 1 1 142 GLU OE2  O 55.046 51.150 76.705 1.00 . A A . 140 GLU OE2  1 1 
        2  7037 1 1 143 THR C    C 53.675 43.090 72.858 1.00 . A A . 141 THR C    1 1 
        2  7038 1 1 143 THR CA   C 53.546 43.659 74.270 1.00 . A A . 141 THR CA   1 1 
        2  7039 1 1 143 THR CB   C 52.238 43.170 74.890 1.00 . A A . 141 THR CB   1 1 
        2  7040 1 1 143 THR CG2  C 52.278 41.640 74.994 1.00 . A A . 141 THR CG2  1 1 
        2  7041 1 1 143 THR H    H 52.766 45.660 74.437 1.00 . A A . 141 THR H    1 1 
        2  7042 1 1 143 THR HA   H 54.372 43.315 74.871 1.00 . A A . 141 THR HA   1 1 
        2  7043 1 1 143 THR HB   H 51.409 43.465 74.265 1.00 . A A . 141 THR HB   1 1 
        2  7044 1 1 143 THR HG1  H 51.310 43.341 76.590 1.00 . A A . 141 THR HG1  1 1 
        2  7045 1 1 143 THR HG21 H 52.146 41.348 76.024 1.00 . A A . 141 THR HG21 1 1 
        2  7046 1 1 143 THR HG22 H 53.234 41.278 74.636 1.00 . A A . 141 THR HG22 1 1 
        2  7047 1 1 143 THR HG23 H 51.486 41.216 74.395 1.00 . A A . 141 THR HG23 1 1 
        2  7048 1 1 143 THR N    N 53.570 45.145 74.216 1.00 . A A . 141 THR N    1 1 
        2  7049 1 1 143 THR O    O 54.433 42.171 72.619 1.00 . A A . 141 THR O    1 1 
        2  7050 1 1 143 THR OG1  O 52.087 43.734 76.184 1.00 . A A . 141 THR OG1  1 1 
        2  7051 1 1 144 MET C    C 54.520 43.107 70.151 1.00 . A A . 142 MET C    1 1 
        2  7052 1 1 144 MET CA   C 53.047 43.126 70.528 1.00 . A A . 142 MET CA   1 1 
        2  7053 1 1 144 MET CB   C 52.282 44.086 69.599 1.00 . A A . 142 MET CB   1 1 
        2  7054 1 1 144 MET CE   C 49.875 42.834 70.640 1.00 . A A . 142 MET CE   1 1 
        2  7055 1 1 144 MET CG   C 51.524 43.319 68.506 1.00 . A A . 142 MET CG   1 1 
        2  7056 1 1 144 MET H    H 52.355 44.373 72.118 1.00 . A A . 142 MET H    1 1 
        2  7057 1 1 144 MET HA   H 52.639 42.130 70.469 1.00 . A A . 142 MET HA   1 1 
        2  7058 1 1 144 MET HB2  H 51.583 44.663 70.182 1.00 . A A . 142 MET HB2  1 1 
        2  7059 1 1 144 MET HB3  H 52.983 44.762 69.130 1.00 . A A . 142 MET HB3  1 1 
        2  7060 1 1 144 MET HE1  H 49.038 42.277 71.037 1.00 . A A . 142 MET HE1  1 1 
        2  7061 1 1 144 MET HE2  H 49.539 43.806 70.333 1.00 . A A . 142 MET HE2  1 1 
        2  7062 1 1 144 MET HE3  H 50.636 42.941 71.398 1.00 . A A . 142 MET HE3  1 1 
        2  7063 1 1 144 MET HG2  H 50.855 43.994 67.997 1.00 . A A . 142 MET HG2  1 1 
        2  7064 1 1 144 MET HG3  H 52.232 42.930 67.793 1.00 . A A . 142 MET HG3  1 1 
        2  7065 1 1 144 MET N    N 52.951 43.631 71.916 1.00 . A A . 142 MET N    1 1 
        2  7066 1 1 144 MET O    O 55.039 42.129 69.637 1.00 . A A . 142 MET O    1 1 
        2  7067 1 1 144 MET SD   S 50.560 41.952 69.218 1.00 . A A . 142 MET SD   1 1 
        2  7068 1 1 145 LEU C    C 57.444 43.318 70.997 1.00 . A A . 143 LEU C    1 1 
        2  7069 1 1 145 LEU CA   C 56.645 44.246 70.075 1.00 . A A . 143 LEU CA   1 1 
        2  7070 1 1 145 LEU CB   C 57.136 45.685 70.251 1.00 . A A . 143 LEU CB   1 1 
        2  7071 1 1 145 LEU CD1  C 56.592 48.084 69.790 1.00 . A A . 143 LEU CD1  1 1 
        2  7072 1 1 145 LEU CD2  C 56.541 46.409 67.927 1.00 . A A . 143 LEU CD2  1 1 
        2  7073 1 1 145 LEU CG   C 56.266 46.633 69.420 1.00 . A A . 143 LEU CG   1 1 
        2  7074 1 1 145 LEU H    H 54.773 44.972 70.829 1.00 . A A . 143 LEU H    1 1 
        2  7075 1 1 145 LEU HA   H 56.788 43.942 69.048 1.00 . A A . 143 LEU HA   1 1 
        2  7076 1 1 145 LEU HB2  H 57.071 45.960 71.294 1.00 . A A . 143 LEU HB2  1 1 
        2  7077 1 1 145 LEU HB3  H 58.159 45.761 69.923 1.00 . A A . 143 LEU HB3  1 1 
        2  7078 1 1 145 LEU HD11 H 56.321 48.736 68.972 1.00 . A A . 143 LEU HD11 1 1 
        2  7079 1 1 145 LEU HD12 H 57.650 48.179 69.988 1.00 . A A . 143 LEU HD12 1 1 
        2  7080 1 1 145 LEU HD13 H 56.035 48.364 70.672 1.00 . A A . 143 LEU HD13 1 1 
        2  7081 1 1 145 LEU HD21 H 55.997 45.540 67.587 1.00 . A A . 143 LEU HD21 1 1 
        2  7082 1 1 145 LEU HD22 H 57.598 46.255 67.771 1.00 . A A . 143 LEU HD22 1 1 
        2  7083 1 1 145 LEU HD23 H 56.219 47.276 67.368 1.00 . A A . 143 LEU HD23 1 1 
        2  7084 1 1 145 LEU HG   H 55.224 46.438 69.628 1.00 . A A . 143 LEU HG   1 1 
        2  7085 1 1 145 LEU N    N 55.200 44.186 70.411 1.00 . A A . 143 LEU N    1 1 
        2  7086 1 1 145 LEU O    O 58.421 42.727 70.588 1.00 . A A . 143 LEU O    1 1 
        2  7087 1 1 146 ASP C    C 57.713 40.847 72.718 1.00 . A A . 144 ASP C    1 1 
        2  7088 1 1 146 ASP CA   C 57.813 42.304 73.168 1.00 . A A . 144 ASP CA   1 1 
        2  7089 1 1 146 ASP CB   C 57.248 42.431 74.582 1.00 . A A . 144 ASP CB   1 1 
        2  7090 1 1 146 ASP CG   C 57.405 43.872 75.070 1.00 . A A . 144 ASP CG   1 1 
        2  7091 1 1 146 ASP H    H 56.263 43.672 72.561 1.00 . A A . 144 ASP H    1 1 
        2  7092 1 1 146 ASP HA   H 58.850 42.604 73.171 1.00 . A A . 144 ASP HA   1 1 
        2  7093 1 1 146 ASP HB2  H 56.206 42.160 74.577 1.00 . A A . 144 ASP HB2  1 1 
        2  7094 1 1 146 ASP HB3  H 57.788 41.770 75.244 1.00 . A A . 144 ASP HB3  1 1 
        2  7095 1 1 146 ASP N    N 57.050 43.187 72.238 1.00 . A A . 144 ASP N    1 1 
        2  7096 1 1 146 ASP O    O 58.673 40.107 72.782 1.00 . A A . 144 ASP O    1 1 
        2  7097 1 1 146 ASP OD1  O 58.269 44.561 74.552 1.00 . A A . 144 ASP OD1  1 1 
        2  7098 1 1 146 ASP OD2  O 56.660 44.263 75.952 1.00 . A A . 144 ASP OD2  1 1 
        2  7099 1 1 147 ARG C    C 57.251 38.834 70.538 1.00 . A A . 145 ARG C    1 1 
        2  7100 1 1 147 ARG CA   C 56.443 39.008 71.822 1.00 . A A . 145 ARG CA   1 1 
        2  7101 1 1 147 ARG CB   C 54.962 38.688 71.576 1.00 . A A . 145 ARG CB   1 1 
        2  7102 1 1 147 ARG CD   C 52.832 38.224 72.801 1.00 . A A . 145 ARG CD   1 1 
        2  7103 1 1 147 ARG CG   C 54.352 38.047 72.828 1.00 . A A . 145 ARG CG   1 1 
        2  7104 1 1 147 ARG CZ   C 50.962 37.313 74.040 1.00 . A A . 145 ARG CZ   1 1 
        2  7105 1 1 147 ARG H    H 55.794 41.020 72.207 1.00 . A A . 145 ARG H    1 1 
        2  7106 1 1 147 ARG HA   H 56.837 38.354 72.587 1.00 . A A . 145 ARG HA   1 1 
        2  7107 1 1 147 ARG HB2  H 54.435 39.604 71.357 1.00 . A A . 145 ARG HB2  1 1 
        2  7108 1 1 147 ARG HB3  H 54.868 38.006 70.744 1.00 . A A . 145 ARG HB3  1 1 
        2  7109 1 1 147 ARG HD2  H 52.593 39.278 72.788 1.00 . A A . 145 ARG HD2  1 1 
        2  7110 1 1 147 ARG HD3  H 52.431 37.755 71.914 1.00 . A A . 145 ARG HD3  1 1 
        2  7111 1 1 147 ARG HE   H 52.800 37.388 74.785 1.00 . A A . 145 ARG HE   1 1 
        2  7112 1 1 147 ARG HG2  H 54.594 36.995 72.847 1.00 . A A . 145 ARG HG2  1 1 
        2  7113 1 1 147 ARG HG3  H 54.752 38.525 73.711 1.00 . A A . 145 ARG HG3  1 1 
        2  7114 1 1 147 ARG HH11 H 50.613 38.014 72.197 1.00 . A A . 145 ARG HH11 1 1 
        2  7115 1 1 147 ARG HH12 H 49.235 37.373 73.028 1.00 . A A . 145 ARG HH12 1 1 
        2  7116 1 1 147 ARG HH21 H 51.013 36.550 75.890 1.00 . A A . 145 ARG HH21 1 1 
        2  7117 1 1 147 ARG HH22 H 49.461 36.545 75.120 1.00 . A A . 145 ARG HH22 1 1 
        2  7118 1 1 147 ARG N    N 56.567 40.418 72.263 1.00 . A A . 145 ARG N    1 1 
        2  7119 1 1 147 ARG NE   N 52.236 37.592 74.011 1.00 . A A . 145 ARG NE   1 1 
        2  7120 1 1 147 ARG NH1  N 50.211 37.588 73.008 1.00 . A A . 145 ARG NH1  1 1 
        2  7121 1 1 147 ARG NH2  N 50.438 36.760 75.099 1.00 . A A . 145 ARG NH2  1 1 
        2  7122 1 1 147 ARG O    O 58.073 37.941 70.417 1.00 . A A . 145 ARG O    1 1 
        2  7123 1 1 148 TYR C    C 59.295 39.710 68.603 1.00 . A A . 146 TYR C    1 1 
        2  7124 1 1 148 TYR CA   C 57.804 39.587 68.321 1.00 . A A . 146 TYR CA   1 1 
        2  7125 1 1 148 TYR CB   C 57.398 40.713 67.384 1.00 . A A . 146 TYR CB   1 1 
        2  7126 1 1 148 TYR CD1  C 57.734 39.596 65.182 1.00 . A A . 146 TYR CD1  1 1 
        2  7127 1 1 148 TYR CD2  C 59.311 41.297 65.868 1.00 . A A . 146 TYR CD2  1 1 
        2  7128 1 1 148 TYR CE1  C 58.443 39.405 64.003 1.00 . A A . 146 TYR CE1  1 1 
        2  7129 1 1 148 TYR CE2  C 60.030 41.110 64.685 1.00 . A A . 146 TYR CE2  1 1 
        2  7130 1 1 148 TYR CG   C 58.163 40.538 66.109 1.00 . A A . 146 TYR CG   1 1 
        2  7131 1 1 148 TYR CZ   C 59.596 40.161 63.747 1.00 . A A . 146 TYR CZ   1 1 
        2  7132 1 1 148 TYR H    H 56.388 40.415 69.703 1.00 . A A . 146 TYR H    1 1 
        2  7133 1 1 148 TYR HA   H 57.609 38.639 67.851 1.00 . A A . 146 TYR HA   1 1 
        2  7134 1 1 148 TYR HB2  H 56.338 40.662 67.185 1.00 . A A . 146 TYR HB2  1 1 
        2  7135 1 1 148 TYR HB3  H 57.643 41.666 67.826 1.00 . A A . 146 TYR HB3  1 1 
        2  7136 1 1 148 TYR HD1  H 56.851 39.012 65.379 1.00 . A A . 146 TYR HD1  1 1 
        2  7137 1 1 148 TYR HD2  H 59.640 42.025 66.595 1.00 . A A . 146 TYR HD2  1 1 
        2  7138 1 1 148 TYR HE1  H 58.099 38.672 63.294 1.00 . A A . 146 TYR HE1  1 1 
        2  7139 1 1 148 TYR HE2  H 60.919 41.695 64.498 1.00 . A A . 146 TYR HE2  1 1 
        2  7140 1 1 148 TYR HH   H 60.046 40.664 61.962 1.00 . A A . 146 TYR HH   1 1 
        2  7141 1 1 148 TYR N    N 57.040 39.694 69.585 1.00 . A A . 146 TYR N    1 1 
        2  7142 1 1 148 TYR O    O 60.097 38.945 68.103 1.00 . A A . 146 TYR O    1 1 
        2  7143 1 1 148 TYR OH   O 60.301 39.973 62.576 1.00 . A A . 146 TYR OH   1 1 
        2  7144 1 1 149 PHE C    C 61.631 39.703 70.525 1.00 . A A . 147 PHE C    1 1 
        2  7145 1 1 149 PHE CA   C 61.124 40.851 69.664 1.00 . A A . 147 PHE CA   1 1 
        2  7146 1 1 149 PHE CB   C 61.358 42.184 70.377 1.00 . A A . 147 PHE CB   1 1 
        2  7147 1 1 149 PHE CD1  C 62.294 43.210 68.257 1.00 . A A . 147 PHE CD1  1 1 
        2  7148 1 1 149 PHE CD2  C 60.609 44.431 69.502 1.00 . A A . 147 PHE CD2  1 1 
        2  7149 1 1 149 PHE CE1  C 62.349 44.242 67.314 1.00 . A A . 147 PHE CE1  1 1 
        2  7150 1 1 149 PHE CE2  C 60.662 45.462 68.556 1.00 . A A . 147 PHE CE2  1 1 
        2  7151 1 1 149 PHE CG   C 61.424 43.303 69.354 1.00 . A A . 147 PHE CG   1 1 
        2  7152 1 1 149 PHE CZ   C 61.532 45.368 67.462 1.00 . A A . 147 PHE CZ   1 1 
        2  7153 1 1 149 PHE H    H 59.017 41.293 69.761 1.00 . A A . 147 PHE H    1 1 
        2  7154 1 1 149 PHE HA   H 61.662 40.842 68.731 1.00 . A A . 147 PHE HA   1 1 
        2  7155 1 1 149 PHE HB2  H 60.548 42.369 71.064 1.00 . A A . 147 PHE HB2  1 1 
        2  7156 1 1 149 PHE HB3  H 62.283 42.140 70.925 1.00 . A A . 147 PHE HB3  1 1 
        2  7157 1 1 149 PHE HD1  H 62.927 42.343 68.139 1.00 . A A . 147 PHE HD1  1 1 
        2  7158 1 1 149 PHE HD2  H 59.940 44.503 70.344 1.00 . A A . 147 PHE HD2  1 1 
        2  7159 1 1 149 PHE HE1  H 63.019 44.169 66.470 1.00 . A A . 147 PHE HE1  1 1 
        2  7160 1 1 149 PHE HE2  H 60.033 46.333 68.670 1.00 . A A . 147 PHE HE2  1 1 
        2  7161 1 1 149 PHE HZ   H 61.572 46.162 66.733 1.00 . A A . 147 PHE HZ   1 1 
        2  7162 1 1 149 PHE N    N 59.678 40.676 69.379 1.00 . A A . 147 PHE N    1 1 
        2  7163 1 1 149 PHE O    O 62.747 39.260 70.372 1.00 . A A . 147 PHE O    1 1 
        2  7164 1 1 150 GLU C    C 61.509 36.858 71.291 1.00 . A A . 148 GLU C    1 1 
        2  7165 1 1 150 GLU CA   C 61.298 38.046 72.226 1.00 . A A . 148 GLU CA   1 1 
        2  7166 1 1 150 GLU CB   C 60.251 37.699 73.289 1.00 . A A . 148 GLU CB   1 1 
        2  7167 1 1 150 GLU CD   C 61.633 38.263 75.297 1.00 . A A . 148 GLU CD   1 1 
        2  7168 1 1 150 GLU CG   C 60.397 38.650 74.482 1.00 . A A . 148 GLU CG   1 1 
        2  7169 1 1 150 GLU H    H 59.911 39.526 71.500 1.00 . A A . 148 GLU H    1 1 
        2  7170 1 1 150 GLU HA   H 62.233 38.304 72.701 1.00 . A A . 148 GLU HA   1 1 
        2  7171 1 1 150 GLU HB2  H 59.262 37.800 72.866 1.00 . A A . 148 GLU HB2  1 1 
        2  7172 1 1 150 GLU HB3  H 60.396 36.682 73.623 1.00 . A A . 148 GLU HB3  1 1 
        2  7173 1 1 150 GLU HG2  H 60.506 39.662 74.122 1.00 . A A . 148 GLU HG2  1 1 
        2  7174 1 1 150 GLU HG3  H 59.520 38.582 75.108 1.00 . A A . 148 GLU HG3  1 1 
        2  7175 1 1 150 GLU N    N 60.826 39.188 71.405 1.00 . A A . 148 GLU N    1 1 
        2  7176 1 1 150 GLU O    O 62.257 35.945 71.578 1.00 . A A . 148 GLU O    1 1 
        2  7177 1 1 150 GLU OE1  O 61.954 37.087 75.331 1.00 . A A . 148 GLU OE1  1 1 
        2  7178 1 1 150 GLU OE2  O 62.239 39.152 75.874 1.00 . A A . 148 GLU OE2  1 1 
        2  7179 1 1 151 ALA C    C 62.328 35.753 68.507 1.00 . A A . 149 ALA C    1 1 
        2  7180 1 1 151 ALA CA   C 60.960 35.737 69.211 1.00 . A A . 149 ALA CA   1 1 
        2  7181 1 1 151 ALA CB   C 59.852 35.847 68.160 1.00 . A A . 149 ALA CB   1 1 
        2  7182 1 1 151 ALA H    H 60.215 37.608 69.980 1.00 . A A . 149 ALA H    1 1 
        2  7183 1 1 151 ALA HA   H 60.848 34.805 69.743 1.00 . A A . 149 ALA HA   1 1 
        2  7184 1 1 151 ALA HB1  H 60.165 36.514 67.371 1.00 . A A . 149 ALA HB1  1 1 
        2  7185 1 1 151 ALA HB2  H 58.956 36.234 68.623 1.00 . A A . 149 ALA HB2  1 1 
        2  7186 1 1 151 ALA HB3  H 59.649 34.870 67.746 1.00 . A A . 149 ALA HB3  1 1 
        2  7187 1 1 151 ALA N    N 60.832 36.865 70.173 1.00 . A A . 149 ALA N    1 1 
        2  7188 1 1 151 ALA O    O 62.671 34.810 67.820 1.00 . A A . 149 ALA O    1 1 
        2  7189 1 1 152 TYR C    C 65.476 37.706 68.576 1.00 . A A . 150 TYR C    1 1 
        2  7190 1 1 152 TYR CA   C 64.433 36.782 67.921 1.00 . A A . 150 TYR CA   1 1 
        2  7191 1 1 152 TYR CB   C 64.210 37.212 66.459 1.00 . A A . 150 TYR CB   1 1 
        2  7192 1 1 152 TYR CD1  C 65.848 39.120 66.171 1.00 . A A . 150 TYR CD1  1 1 
        2  7193 1 1 152 TYR CD2  C 63.474 39.619 66.187 1.00 . A A . 150 TYR CD2  1 1 
        2  7194 1 1 152 TYR CE1  C 66.131 40.477 65.983 1.00 . A A . 150 TYR CE1  1 1 
        2  7195 1 1 152 TYR CE2  C 63.760 40.977 66.002 1.00 . A A . 150 TYR CE2  1 1 
        2  7196 1 1 152 TYR CG   C 64.518 38.687 66.273 1.00 . A A . 150 TYR CG   1 1 
        2  7197 1 1 152 TYR CZ   C 65.088 41.405 65.897 1.00 . A A . 150 TYR CZ   1 1 
        2  7198 1 1 152 TYR H    H 62.842 37.567 69.180 1.00 . A A . 150 TYR H    1 1 
        2  7199 1 1 152 TYR HA   H 64.818 35.773 67.926 1.00 . A A . 150 TYR HA   1 1 
        2  7200 1 1 152 TYR HB2  H 64.855 36.632 65.815 1.00 . A A . 150 TYR HB2  1 1 
        2  7201 1 1 152 TYR HB3  H 63.180 37.026 66.189 1.00 . A A . 150 TYR HB3  1 1 
        2  7202 1 1 152 TYR HD1  H 66.655 38.408 66.239 1.00 . A A . 150 TYR HD1  1 1 
        2  7203 1 1 152 TYR HD2  H 62.450 39.292 66.271 1.00 . A A . 150 TYR HD2  1 1 
        2  7204 1 1 152 TYR HE1  H 67.156 40.809 65.904 1.00 . A A . 150 TYR HE1  1 1 
        2  7205 1 1 152 TYR HE2  H 62.955 41.693 65.933 1.00 . A A . 150 TYR HE2  1 1 
        2  7206 1 1 152 TYR HH   H 66.194 42.938 66.168 1.00 . A A . 150 TYR HH   1 1 
        2  7207 1 1 152 TYR N    N 63.115 36.795 68.639 1.00 . A A . 150 TYR N    1 1 
        2  7208 1 1 152 TYR O    O 66.609 37.315 68.772 1.00 . A A . 150 TYR O    1 1 
        2  7209 1 1 152 TYR OH   O 65.371 42.743 65.715 1.00 . A A . 150 TYR OH   1 1 
        2  7210 1 1 153 LEU C    C 67.063 39.162 70.455 1.00 . A A . 151 LEU C    1 1 
        2  7211 1 1 153 LEU CA   C 66.135 39.874 69.454 1.00 . A A . 151 LEU CA   1 1 
        2  7212 1 1 153 LEU CB   C 65.425 41.059 70.134 1.00 . A A . 151 LEU CB   1 1 
        2  7213 1 1 153 LEU CD1  C 64.777 43.473 69.856 1.00 . A A . 151 LEU CD1  1 1 
        2  7214 1 1 153 LEU CD2  C 67.041 42.707 69.135 1.00 . A A . 151 LEU CD2  1 1 
        2  7215 1 1 153 LEU CG   C 65.565 42.311 69.253 1.00 . A A . 151 LEU CG   1 1 
        2  7216 1 1 153 LEU H    H 64.221 39.243 68.670 1.00 . A A . 151 LEU H    1 1 
        2  7217 1 1 153 LEU HA   H 66.745 40.251 68.648 1.00 . A A . 151 LEU HA   1 1 
        2  7218 1 1 153 LEU HB2  H 64.380 40.825 70.263 1.00 . A A . 151 LEU HB2  1 1 
        2  7219 1 1 153 LEU HB3  H 65.872 41.249 71.098 1.00 . A A . 151 LEU HB3  1 1 
        2  7220 1 1 153 LEU HD11 H 63.859 43.105 70.276 1.00 . A A . 151 LEU HD11 1 1 
        2  7221 1 1 153 LEU HD12 H 64.553 44.192 69.081 1.00 . A A . 151 LEU HD12 1 1 
        2  7222 1 1 153 LEU HD13 H 65.363 43.947 70.630 1.00 . A A . 151 LEU HD13 1 1 
        2  7223 1 1 153 LEU HD21 H 67.137 43.780 69.230 1.00 . A A . 151 LEU HD21 1 1 
        2  7224 1 1 153 LEU HD22 H 67.418 42.398 68.171 1.00 . A A . 151 LEU HD22 1 1 
        2  7225 1 1 153 LEU HD23 H 67.611 42.225 69.915 1.00 . A A . 151 LEU HD23 1 1 
        2  7226 1 1 153 LEU HG   H 65.177 42.094 68.272 1.00 . A A . 151 LEU HG   1 1 
        2  7227 1 1 153 LEU N    N 65.129 38.930 68.868 1.00 . A A . 151 LEU N    1 1 
        2  7228 1 1 153 LEU O    O 68.266 39.171 70.287 1.00 . A A . 151 LEU O    1 1 
        2  7229 1 1 154 PRO C    C 68.196 36.730 71.873 1.00 . A A . 152 PRO C    1 1 
        2  7230 1 1 154 PRO CA   C 67.367 37.854 72.501 1.00 . A A . 152 PRO CA   1 1 
        2  7231 1 1 154 PRO CB   C 66.358 37.294 73.516 1.00 . A A . 152 PRO CB   1 1 
        2  7232 1 1 154 PRO CD   C 65.100 38.470 71.796 1.00 . A A . 152 PRO CD   1 1 
        2  7233 1 1 154 PRO CG   C 65.018 37.370 72.856 1.00 . A A . 152 PRO CG   1 1 
        2  7234 1 1 154 PRO HA   H 68.017 38.560 72.994 1.00 . A A . 152 PRO HA   1 1 
        2  7235 1 1 154 PRO HB2  H 66.600 36.267 73.759 1.00 . A A . 152 PRO HB2  1 1 
        2  7236 1 1 154 PRO HB3  H 66.358 37.896 74.413 1.00 . A A . 152 PRO HB3  1 1 
        2  7237 1 1 154 PRO HD2  H 64.537 38.184 70.922 1.00 . A A . 152 PRO HD2  1 1 
        2  7238 1 1 154 PRO HD3  H 64.744 39.408 72.191 1.00 . A A . 152 PRO HD3  1 1 
        2  7239 1 1 154 PRO HG2  H 64.783 36.421 72.390 1.00 . A A . 152 PRO HG2  1 1 
        2  7240 1 1 154 PRO HG3  H 64.260 37.621 73.582 1.00 . A A . 152 PRO HG3  1 1 
        2  7241 1 1 154 PRO N    N 66.531 38.557 71.486 1.00 . A A . 152 PRO N    1 1 
        2  7242 1 1 154 PRO O    O 69.247 36.369 72.368 1.00 . A A . 152 PRO O    1 1 
        2  7243 1 1 155 GLN C    C 69.607 35.702 69.252 1.00 . A A . 153 GLN C    1 1 
        2  7244 1 1 155 GLN CA   C 68.500 35.090 70.114 1.00 . A A . 153 GLN CA   1 1 
        2  7245 1 1 155 GLN CB   C 67.553 34.276 69.232 1.00 . A A . 153 GLN CB   1 1 
        2  7246 1 1 155 GLN CD   C 65.410 32.990 69.211 1.00 . A A . 153 GLN CD   1 1 
        2  7247 1 1 155 GLN CG   C 66.470 33.637 70.103 1.00 . A A . 153 GLN CG   1 1 
        2  7248 1 1 155 GLN H    H 66.891 36.494 70.398 1.00 . A A . 153 GLN H    1 1 
        2  7249 1 1 155 GLN HA   H 68.939 34.448 70.863 1.00 . A A . 153 GLN HA   1 1 
        2  7250 1 1 155 GLN HB2  H 67.093 34.925 68.500 1.00 . A A . 153 GLN HB2  1 1 
        2  7251 1 1 155 GLN HB3  H 68.108 33.500 68.727 1.00 . A A . 153 GLN HB3  1 1 
        2  7252 1 1 155 GLN HE21 H 64.611 31.926 70.685 1.00 . A A . 153 GLN HE21 1 1 
        2  7253 1 1 155 GLN HE22 H 63.880 31.724 69.167 1.00 . A A . 153 GLN HE22 1 1 
        2  7254 1 1 155 GLN HG2  H 66.915 32.886 70.739 1.00 . A A . 153 GLN HG2  1 1 
        2  7255 1 1 155 GLN HG3  H 66.007 34.397 70.715 1.00 . A A . 153 GLN HG3  1 1 
        2  7256 1 1 155 GLN N    N 67.737 36.182 70.782 1.00 . A A . 153 GLN N    1 1 
        2  7257 1 1 155 GLN NE2  N 64.564 32.143 69.731 1.00 . A A . 153 GLN NE2  1 1 
        2  7258 1 1 155 GLN O    O 70.520 35.023 68.826 1.00 . A A . 153 GLN O    1 1 
        2  7259 1 1 155 GLN OE1  O 65.350 33.258 68.027 1.00 . A A . 153 GLN OE1  1 1 
        2  7260 1 1 156 LYS C    C 71.952 37.393 68.778 1.00 . A A . 154 LYS C    1 1 
        2  7261 1 1 156 LYS CA   C 70.575 37.633 68.155 1.00 . A A . 154 LYS CA   1 1 
        2  7262 1 1 156 LYS CB   C 70.302 39.139 68.082 1.00 . A A . 154 LYS CB   1 1 
        2  7263 1 1 156 LYS CD   C 70.870 41.262 66.891 1.00 . A A . 154 LYS CD   1 1 
        2  7264 1 1 156 LYS CE   C 71.453 41.819 65.592 1.00 . A A . 154 LYS CE   1 1 
        2  7265 1 1 156 LYS CG   C 71.165 39.763 66.983 1.00 . A A . 154 LYS CG   1 1 
        2  7266 1 1 156 LYS H    H 68.783 37.506 69.344 1.00 . A A . 154 LYS H    1 1 
        2  7267 1 1 156 LYS HA   H 70.553 37.215 67.159 1.00 . A A . 154 LYS HA   1 1 
        2  7268 1 1 156 LYS HB2  H 69.258 39.305 67.858 1.00 . A A . 154 LYS HB2  1 1 
        2  7269 1 1 156 LYS HB3  H 70.545 39.594 69.030 1.00 . A A . 154 LYS HB3  1 1 
        2  7270 1 1 156 LYS HD2  H 69.801 41.420 66.905 1.00 . A A . 154 LYS HD2  1 1 
        2  7271 1 1 156 LYS HD3  H 71.320 41.769 67.732 1.00 . A A . 154 LYS HD3  1 1 
        2  7272 1 1 156 LYS HE2  H 71.031 41.290 64.750 1.00 . A A . 154 LYS HE2  1 1 
        2  7273 1 1 156 LYS HE3  H 71.216 42.871 65.511 1.00 . A A . 154 LYS HE3  1 1 
        2  7274 1 1 156 LYS HG2  H 72.210 39.614 67.218 1.00 . A A . 154 LYS HG2  1 1 
        2  7275 1 1 156 LYS HG3  H 70.939 39.295 66.037 1.00 . A A . 154 LYS HG3  1 1 
        2  7276 1 1 156 LYS HZ1  H 73.163 40.640 65.729 1.00 . A A . 154 LYS HZ1  1 1 
        2  7277 1 1 156 LYS HZ2  H 73.345 42.201 66.373 1.00 . A A . 154 LYS HZ2  1 1 
        2  7278 1 1 156 LYS HZ3  H 73.323 41.971 64.689 1.00 . A A . 154 LYS HZ3  1 1 
        2  7279 1 1 156 LYS N    N 69.530 36.978 68.991 1.00 . A A . 154 LYS N    1 1 
        2  7280 1 1 156 LYS NZ   N 72.933 41.644 65.596 1.00 . A A . 154 LYS NZ   1 1 
        2  7281 1 1 156 LYS O    O 72.947 37.296 68.088 1.00 . A A . 154 LYS O    1 1 
        2  7282 1 1 157 THR C    C 73.867 35.682 70.337 1.00 . A A . 155 THR C    1 1 
        2  7283 1 1 157 THR CA   C 73.334 37.061 70.739 1.00 . A A . 155 THR CA   1 1 
        2  7284 1 1 157 THR CB   C 73.162 37.124 72.261 1.00 . A A . 155 THR CB   1 1 
        2  7285 1 1 157 THR CG2  C 72.437 35.869 72.753 1.00 . A A . 155 THR CG2  1 1 
        2  7286 1 1 157 THR H    H 71.205 37.376 70.619 1.00 . A A . 155 THR H    1 1 
        2  7287 1 1 157 THR HA   H 74.034 37.821 70.425 1.00 . A A . 155 THR HA   1 1 
        2  7288 1 1 157 THR HB   H 72.579 37.995 72.520 1.00 . A A . 155 THR HB   1 1 
        2  7289 1 1 157 THR HG1  H 75.058 37.558 72.231 1.00 . A A . 155 THR HG1  1 1 
        2  7290 1 1 157 THR HG21 H 73.124 35.036 72.763 1.00 . A A . 155 THR HG21 1 1 
        2  7291 1 1 157 THR HG22 H 71.611 35.646 72.092 1.00 . A A . 155 THR HG22 1 1 
        2  7292 1 1 157 THR HG23 H 72.062 36.038 73.753 1.00 . A A . 155 THR HG23 1 1 
        2  7293 1 1 157 THR N    N 72.019 37.296 70.078 1.00 . A A . 155 THR N    1 1 
        2  7294 1 1 157 THR O    O 75.054 35.493 70.161 1.00 . A A . 155 THR O    1 1 
        2  7295 1 1 157 THR OG1  O 74.439 37.210 72.877 1.00 . A A . 155 THR OG1  1 1 
        2  7296 1 1 158 ALA C    C 74.069 33.399 68.403 1.00 . A A . 156 ALA C    1 1 
        2  7297 1 1 158 ALA CA   C 73.457 33.354 69.804 1.00 . A A . 156 ALA CA   1 1 
        2  7298 1 1 158 ALA CB   C 72.265 32.395 69.804 1.00 . A A . 156 ALA CB   1 1 
        2  7299 1 1 158 ALA H    H 72.046 34.892 70.340 1.00 . A A . 156 ALA H    1 1 
        2  7300 1 1 158 ALA HA   H 74.197 33.008 70.509 1.00 . A A . 156 ALA HA   1 1 
        2  7301 1 1 158 ALA HB1  H 71.496 32.776 69.147 1.00 . A A . 156 ALA HB1  1 1 
        2  7302 1 1 158 ALA HB2  H 71.872 32.310 70.806 1.00 . A A . 156 ALA HB2  1 1 
        2  7303 1 1 158 ALA HB3  H 72.585 31.424 69.459 1.00 . A A . 156 ALA HB3  1 1 
        2  7304 1 1 158 ALA N    N 72.999 34.718 70.193 1.00 . A A . 156 ALA N    1 1 
        2  7305 1 1 158 ALA O    O 74.970 32.649 68.086 1.00 . A A . 156 ALA O    1 1 
        2  7306 1 1 159 SER C    C 75.644 34.637 66.258 1.00 . A A . 157 SER C    1 1 
        2  7307 1 1 159 SER CA   C 74.142 34.360 66.183 1.00 . A A . 157 SER CA   1 1 
        2  7308 1 1 159 SER CB   C 73.452 35.494 65.426 1.00 . A A . 157 SER CB   1 1 
        2  7309 1 1 159 SER H    H 72.858 34.866 67.838 1.00 . A A . 157 SER H    1 1 
        2  7310 1 1 159 SER HA   H 73.974 33.427 65.667 1.00 . A A . 157 SER HA   1 1 
        2  7311 1 1 159 SER HB2  H 73.655 36.432 65.915 1.00 . A A . 157 SER HB2  1 1 
        2  7312 1 1 159 SER HB3  H 73.828 35.530 64.413 1.00 . A A . 157 SER HB3  1 1 
        2  7313 1 1 159 SER HG   H 71.685 35.621 66.231 1.00 . A A . 157 SER HG   1 1 
        2  7314 1 1 159 SER N    N 73.587 34.271 67.563 1.00 . A A . 157 SER N    1 1 
        2  7315 1 1 159 SER O    O 76.132 35.220 67.206 1.00 . A A . 157 SER O    1 1 
        2  7316 1 1 159 SER OG   O 72.048 35.266 65.417 1.00 . A A . 157 SER OG   1 1 
        2  7317 1 1 160 SER C    C 78.378 34.499 63.842 1.00 . A A . 158 SER C    1 1 
        2  7318 1 1 160 SER CA   C 77.856 34.455 65.281 1.00 . A A . 158 SER CA   1 1 
        2  7319 1 1 160 SER CB   C 78.544 33.318 66.036 1.00 . A A . 158 SER CB   1 1 
        2  7320 1 1 160 SER H    H 75.970 33.749 64.513 1.00 . A A . 158 SER H    1 1 
        2  7321 1 1 160 SER HA   H 78.068 35.394 65.771 1.00 . A A . 158 SER HA   1 1 
        2  7322 1 1 160 SER HB2  H 78.025 33.132 66.961 1.00 . A A . 158 SER HB2  1 1 
        2  7323 1 1 160 SER HB3  H 78.525 32.422 65.429 1.00 . A A . 158 SER HB3  1 1 
        2  7324 1 1 160 SER HG   H 80.380 32.885 66.509 1.00 . A A . 158 SER HG   1 1 
        2  7325 1 1 160 SER N    N 76.383 34.219 65.267 1.00 . A A . 158 SER N    1 1 
        2  7326 1 1 160 SER O    O 77.745 34.011 62.928 1.00 . A A . 158 SER O    1 1 
        2  7327 1 1 160 SER OG   O 79.887 33.686 66.316 1.00 . A A . 158 SER OG   1 1 
        2  7328 1 1 161 SER C    C 80.384 33.729 61.757 1.00 . A A . 159 SER C    1 1 
        2  7329 1 1 161 SER CA   C 80.088 35.146 62.254 1.00 . A A . 159 SER CA   1 1 
        2  7330 1 1 161 SER CB   C 81.383 35.962 62.263 1.00 . A A . 159 SER CB   1 1 
        2  7331 1 1 161 SER H    H 80.028 35.464 64.384 1.00 . A A . 159 SER H    1 1 
        2  7332 1 1 161 SER HA   H 79.371 35.616 61.598 1.00 . A A . 159 SER HA   1 1 
        2  7333 1 1 161 SER HB2  H 82.115 35.472 62.882 1.00 . A A . 159 SER HB2  1 1 
        2  7334 1 1 161 SER HB3  H 81.764 36.042 61.253 1.00 . A A . 159 SER HB3  1 1 
        2  7335 1 1 161 SER HG   H 81.058 37.868 62.049 1.00 . A A . 159 SER HG   1 1 
        2  7336 1 1 161 SER N    N 79.530 35.078 63.634 1.00 . A A . 159 SER N    1 1 
        2  7337 1 1 161 SER O    O 80.671 32.838 62.530 1.00 . A A . 159 SER O    1 1 
        2  7338 1 1 161 SER OG   O 81.118 37.256 62.788 1.00 . A A . 159 SER OG   1 1 
        2  7339 1 1 162 HIS C    C 82.070 31.814 60.131 1.00 . A A . 160 HIS C    1 1 
        2  7340 1 1 162 HIS CA   C 80.588 32.149 59.933 1.00 . A A . 160 HIS CA   1 1 
        2  7341 1 1 162 HIS CB   C 80.251 32.116 58.439 1.00 . A A . 160 HIS CB   1 1 
        2  7342 1 1 162 HIS CD2  C 77.931 30.881 58.464 1.00 . A A . 160 HIS CD2  1 1 
        2  7343 1 1 162 HIS CE1  C 76.692 32.521 57.771 1.00 . A A . 160 HIS CE1  1 1 
        2  7344 1 1 162 HIS CG   C 78.766 31.952 58.262 1.00 . A A . 160 HIS CG   1 1 
        2  7345 1 1 162 HIS H    H 80.078 34.242 59.863 1.00 . A A . 160 HIS H    1 1 
        2  7346 1 1 162 HIS HA   H 79.979 31.428 60.457 1.00 . A A . 160 HIS HA   1 1 
        2  7347 1 1 162 HIS HB2  H 80.568 33.041 57.979 1.00 . A A . 160 HIS HB2  1 1 
        2  7348 1 1 162 HIS HB3  H 80.762 31.288 57.970 1.00 . A A . 160 HIS HB3  1 1 
        2  7349 1 1 162 HIS HD1  H 78.246 33.893 57.588 1.00 . A A . 160 HIS HD1  1 1 
        2  7350 1 1 162 HIS HD2  H 78.240 29.907 58.814 1.00 . A A . 160 HIS HD2  1 1 
        2  7351 1 1 162 HIS HE1  H 75.839 33.107 57.460 1.00 . A A . 160 HIS HE1  1 1 
        2  7352 1 1 162 HIS HE2  H 75.824 30.682 58.204 1.00 . A A . 160 HIS HE2  1 1 
        2  7353 1 1 162 HIS N    N 80.312 33.511 60.472 1.00 . A A . 160 HIS N    1 1 
        2  7354 1 1 162 HIS ND1  N 77.953 32.988 57.821 1.00 . A A . 160 HIS ND1  1 1 
        2  7355 1 1 162 HIS NE2  N 76.625 31.245 58.153 1.00 . A A . 160 HIS NE2  1 1 
        2  7356 1 1 162 HIS O    O 82.912 32.690 60.150 1.00 . A A . 160 HIS O    1 1 
        2  7357 1 1 163 PRO C    C 84.659 30.349 59.234 1.00 . A A . 161 PRO C    1 1 
        2  7358 1 1 163 PRO CA   C 83.796 30.096 60.475 1.00 . A A . 161 PRO CA   1 1 
        2  7359 1 1 163 PRO CB   C 83.665 28.591 60.748 1.00 . A A . 161 PRO CB   1 1 
        2  7360 1 1 163 PRO CD   C 81.444 29.424 60.265 1.00 . A A . 161 PRO CD   1 1 
        2  7361 1 1 163 PRO CG   C 82.348 28.196 60.164 1.00 . A A . 161 PRO CG   1 1 
        2  7362 1 1 163 PRO HA   H 84.228 30.583 61.334 1.00 . A A . 161 PRO HA   1 1 
        2  7363 1 1 163 PRO HB2  H 84.470 28.049 60.269 1.00 . A A . 161 PRO HB2  1 1 
        2  7364 1 1 163 PRO HB3  H 83.668 28.402 61.811 1.00 . A A . 161 PRO HB3  1 1 
        2  7365 1 1 163 PRO HD2  H 80.787 29.481 59.409 1.00 . A A . 161 PRO HD2  1 1 
        2  7366 1 1 163 PRO HD3  H 80.876 29.404 61.183 1.00 . A A . 161 PRO HD3  1 1 
        2  7367 1 1 163 PRO HG2  H 82.475 27.908 59.129 1.00 . A A . 161 PRO HG2  1 1 
        2  7368 1 1 163 PRO HG3  H 81.919 27.381 60.727 1.00 . A A . 161 PRO HG3  1 1 
        2  7369 1 1 163 PRO N    N 82.388 30.552 60.277 1.00 . A A . 161 PRO N    1 1 
        2  7370 1 1 163 PRO O    O 85.868 30.443 59.315 1.00 . A A . 161 PRO O    1 1 
        2  7371 1 1 164 SER C    C 84.799 32.206 56.519 1.00 . A A . 162 SER C    1 1 
        2  7372 1 1 164 SER CA   C 84.822 30.711 56.840 1.00 . A A . 162 SER CA   1 1 
        2  7373 1 1 164 SER CB   C 84.194 29.931 55.684 1.00 . A A . 162 SER CB   1 1 
        2  7374 1 1 164 SER H    H 83.069 30.384 58.046 1.00 . A A . 162 SER H    1 1 
        2  7375 1 1 164 SER HA   H 85.844 30.389 56.978 1.00 . A A . 162 SER HA   1 1 
        2  7376 1 1 164 SER HB2  H 84.008 28.915 55.991 1.00 . A A . 162 SER HB2  1 1 
        2  7377 1 1 164 SER HB3  H 83.258 30.396 55.404 1.00 . A A . 162 SER HB3  1 1 
        2  7378 1 1 164 SER HG   H 85.698 29.197 54.691 1.00 . A A . 162 SER HG   1 1 
        2  7379 1 1 164 SER N    N 84.044 30.462 58.087 1.00 . A A . 162 SER N    1 1 
        2  7380 1 1 164 SER O    O 83.833 32.893 56.787 1.00 . A A . 162 SER O    1 1 
        2  7381 1 1 164 SER OG   O 85.087 29.929 54.578 1.00 . A A . 162 SER OG   1 1 
        2  7382 1 1 165 ALA C    C 85.698 34.993 56.887 1.00 . A A . 163 ALA C    1 1 
        2  7383 1 1 165 ALA CA   C 85.897 34.167 55.615 1.00 . A A . 163 ALA CA   1 1 
        2  7384 1 1 165 ALA CB   C 84.785 34.492 54.612 1.00 . A A . 163 ALA CB   1 1 
        2  7385 1 1 165 ALA H    H 86.625 32.144 55.745 1.00 . A A . 163 ALA H    1 1 
        2  7386 1 1 165 ALA HA   H 86.855 34.407 55.177 1.00 . A A . 163 ALA HA   1 1 
        2  7387 1 1 165 ALA HB1  H 83.842 34.564 55.132 1.00 . A A . 163 ALA HB1  1 1 
        2  7388 1 1 165 ALA HB2  H 84.730 33.709 53.872 1.00 . A A . 163 ALA HB2  1 1 
        2  7389 1 1 165 ALA HB3  H 85.003 35.432 54.128 1.00 . A A . 163 ALA HB3  1 1 
        2  7390 1 1 165 ALA N    N 85.856 32.716 55.950 1.00 . A A . 163 ALA N    1 1 
        2  7391 1 1 165 ALA O    O 86.484 34.829 57.805 1.00 . A A . 163 ALA O    1 1 
        2  7392 1 1 165 ALA OXT  O 84.763 35.776 56.921 1.00 . A A . 163 ALA OXT  1 1 
        2  7393 2 1   3 MET C    C 39.901 46.974  8.769 1.00 . B B . 201 MET C    1 1 
        2  7394 2 1   3 MET CA   C 38.796 46.948  7.711 1.00 . B B . 201 MET CA   1 1 
        2  7395 2 1   3 MET CB   C 39.429 46.834  6.322 1.00 . B B . 201 MET CB   1 1 
        2  7396 2 1   3 MET CE   C 37.605 46.855  2.649 1.00 . B B . 201 MET CE   1 1 
        2  7397 2 1   3 MET CG   C 38.327 46.735  5.265 1.00 . B B . 201 MET CG   1 1 
        2  7398 2 1   3 MET H    H 37.506 48.242  8.708 1.00 . B B . 201 MET H    1 1 
        2  7399 2 1   3 MET HA   H 38.152 46.098  7.883 1.00 . B B . 201 MET HA   1 1 
        2  7400 2 1   3 MET HB2  H 40.034 47.707  6.131 1.00 . B B . 201 MET HB2  1 1 
        2  7401 2 1   3 MET HB3  H 40.046 45.950  6.280 1.00 . B B . 201 MET HB3  1 1 
        2  7402 2 1   3 MET HE1  H 37.891 46.999  1.615 1.00 . B B . 201 MET HE1  1 1 
        2  7403 2 1   3 MET HE2  H 37.129 47.750  3.016 1.00 . B B . 201 MET HE2  1 1 
        2  7404 2 1   3 MET HE3  H 36.915 46.026  2.724 1.00 . B B . 201 MET HE3  1 1 
        2  7405 2 1   3 MET HG2  H 37.688 45.894  5.490 1.00 . B B . 201 MET HG2  1 1 
        2  7406 2 1   3 MET HG3  H 37.743 47.643  5.267 1.00 . B B . 201 MET HG3  1 1 
        2  7407 2 1   3 MET N    N 37.999 48.202  7.793 1.00 . B B . 201 MET N    1 1 
        2  7408 2 1   3 MET O    O 41.010 47.400  8.512 1.00 . B B . 201 MET O    1 1 
        2  7409 2 1   3 MET SD   S 39.080 46.503  3.635 1.00 . B B . 201 MET SD   1 1 
        2  7410 2 1   4 ALA C    C 41.600 45.342 10.805 1.00 . B B . 202 ALA C    1 1 
        2  7411 2 1   4 ALA CA   C 40.644 46.515 11.027 1.00 . B B . 202 ALA CA   1 1 
        2  7412 2 1   4 ALA CB   C 39.966 46.370 12.393 1.00 . B B . 202 ALA CB   1 1 
        2  7413 2 1   4 ALA H    H 38.709 46.178 10.142 1.00 . B B . 202 ALA H    1 1 
        2  7414 2 1   4 ALA HA   H 41.197 47.441 10.996 1.00 . B B . 202 ALA HA   1 1 
        2  7415 2 1   4 ALA HB1  H 40.704 46.100 13.134 1.00 . B B . 202 ALA HB1  1 1 
        2  7416 2 1   4 ALA HB2  H 39.210 45.602 12.341 1.00 . B B . 202 ALA HB2  1 1 
        2  7417 2 1   4 ALA HB3  H 39.508 47.309 12.669 1.00 . B B . 202 ALA HB3  1 1 
        2  7418 2 1   4 ALA N    N 39.609 46.519  9.956 1.00 . B B . 202 ALA N    1 1 
        2  7419 2 1   4 ALA O    O 41.195 44.262 10.421 1.00 . B B . 202 ALA O    1 1 
        2  7420 2 1   5 ALA C    C 43.584 43.327 11.854 1.00 . B B . 203 ALA C    1 1 
        2  7421 2 1   5 ALA CA   C 43.850 44.442 10.841 1.00 . B B . 203 ALA CA   1 1 
        2  7422 2 1   5 ALA CB   C 45.266 44.984 11.042 1.00 . B B . 203 ALA CB   1 1 
        2  7423 2 1   5 ALA H    H 43.172 46.423 11.349 1.00 . B B . 203 ALA H    1 1 
        2  7424 2 1   5 ALA HA   H 43.753 44.051  9.840 1.00 . B B . 203 ALA HA   1 1 
        2  7425 2 1   5 ALA HB1  H 45.439 45.159 12.094 1.00 . B B . 203 ALA HB1  1 1 
        2  7426 2 1   5 ALA HB2  H 45.376 45.912 10.501 1.00 . B B . 203 ALA HB2  1 1 
        2  7427 2 1   5 ALA HB3  H 45.983 44.265 10.674 1.00 . B B . 203 ALA HB3  1 1 
        2  7428 2 1   5 ALA N    N 42.866 45.545 11.041 1.00 . B B . 203 ALA N    1 1 
        2  7429 2 1   5 ALA O    O 43.826 42.165 11.591 1.00 . B B . 203 ALA O    1 1 
        2  7430 2 1   6 SER C    C 44.032 41.717 14.190 1.00 . B B . 204 SER C    1 1 
        2  7431 2 1   6 SER CA   C 42.810 42.625 14.038 1.00 . B B . 204 SER CA   1 1 
        2  7432 2 1   6 SER CB   C 41.606 41.790 13.601 1.00 . B B . 204 SER CB   1 1 
        2  7433 2 1   6 SER H    H 42.900 44.610 13.206 1.00 . B B . 204 SER H    1 1 
        2  7434 2 1   6 SER HA   H 42.593 43.099 14.983 1.00 . B B . 204 SER HA   1 1 
        2  7435 2 1   6 SER HB2  H 41.841 41.266 12.689 1.00 . B B . 204 SER HB2  1 1 
        2  7436 2 1   6 SER HB3  H 41.368 41.071 14.374 1.00 . B B . 204 SER HB3  1 1 
        2  7437 2 1   6 SER HG   H 39.870 42.183 12.817 1.00 . B B . 204 SER HG   1 1 
        2  7438 2 1   6 SER N    N 43.088 43.668 13.011 1.00 . B B . 204 SER N    1 1 
        2  7439 2 1   6 SER O    O 43.945 40.627 14.720 1.00 . B B . 204 SER O    1 1 
        2  7440 2 1   6 SER OG   O 40.495 42.648 13.376 1.00 . B B . 204 SER OG   1 1 
        2  7441 2 1   7 GLY C    C 46.579 40.887 15.305 1.00 . B B . 205 GLY C    1 1 
        2  7442 2 1   7 GLY CA   C 46.398 41.316 13.851 1.00 . B B . 205 GLY CA   1 1 
        2  7443 2 1   7 GLY H    H 45.222 43.039 13.306 1.00 . B B . 205 GLY H    1 1 
        2  7444 2 1   7 GLY HA2  H 46.300 40.443 13.223 1.00 . B B . 205 GLY HA2  1 1 
        2  7445 2 1   7 GLY HA3  H 47.258 41.891 13.541 1.00 . B B . 205 GLY HA3  1 1 
        2  7446 2 1   7 GLY N    N 45.172 42.156 13.730 1.00 . B B . 205 GLY N    1 1 
        2  7447 2 1   7 GLY O    O 46.966 39.772 15.591 1.00 . B B . 205 GLY O    1 1 
        2  7448 2 1   8 GLU C    C 45.536 40.232 18.001 1.00 . B B . 206 GLU C    1 1 
        2  7449 2 1   8 GLU CA   C 46.454 41.410 17.665 1.00 . B B . 206 GLU CA   1 1 
        2  7450 2 1   8 GLU CB   C 46.077 42.614 18.530 1.00 . B B . 206 GLU CB   1 1 
        2  7451 2 1   8 GLU CD   C 44.368 44.402 18.883 1.00 . B B . 206 GLU CD   1 1 
        2  7452 2 1   8 GLU CG   C 44.665 43.081 18.172 1.00 . B B . 206 GLU CG   1 1 
        2  7453 2 1   8 GLU H    H 45.989 42.658 15.972 1.00 . B B . 206 GLU H    1 1 
        2  7454 2 1   8 GLU HA   H 47.480 41.133 17.860 1.00 . B B . 206 GLU HA   1 1 
        2  7455 2 1   8 GLU HB2  H 46.110 42.334 19.573 1.00 . B B . 206 GLU HB2  1 1 
        2  7456 2 1   8 GLU HB3  H 46.776 43.418 18.350 1.00 . B B . 206 GLU HB3  1 1 
        2  7457 2 1   8 GLU HG2  H 44.593 43.224 17.102 1.00 . B B . 206 GLU HG2  1 1 
        2  7458 2 1   8 GLU HG3  H 43.949 42.337 18.485 1.00 . B B . 206 GLU HG3  1 1 
        2  7459 2 1   8 GLU N    N 46.300 41.765 16.228 1.00 . B B . 206 GLU N    1 1 
        2  7460 2 1   8 GLU O    O 44.386 40.198 17.610 1.00 . B B . 206 GLU O    1 1 
        2  7461 2 1   8 GLU OE1  O 45.197 44.829 19.670 1.00 . B B . 206 GLU OE1  1 1 
        2  7462 2 1   8 GLU OE2  O 43.316 44.966 18.630 1.00 . B B . 206 GLU OE2  1 1 
        2  7463 2 1   9 GLN C    C 44.093 38.532 20.047 1.00 . B B . 207 GLN C    1 1 
        2  7464 2 1   9 GLN CA   C 45.191 38.093 19.083 1.00 . B B . 207 GLN CA   1 1 
        2  7465 2 1   9 GLN CB   C 46.061 37.033 19.762 1.00 . B B . 207 GLN CB   1 1 
        2  7466 2 1   9 GLN CD   C 46.182 34.626 20.430 1.00 . B B . 207 GLN CD   1 1 
        2  7467 2 1   9 GLN CG   C 45.281 35.721 19.856 1.00 . B B . 207 GLN CG   1 1 
        2  7468 2 1   9 GLN H    H 46.964 39.314 19.028 1.00 . B B . 207 GLN H    1 1 
        2  7469 2 1   9 GLN HA   H 44.747 37.678 18.195 1.00 . B B . 207 GLN HA   1 1 
        2  7470 2 1   9 GLN HB2  H 46.959 36.882 19.184 1.00 . B B . 207 GLN HB2  1 1 
        2  7471 2 1   9 GLN HB3  H 46.322 37.366 20.755 1.00 . B B . 207 GLN HB3  1 1 
        2  7472 2 1   9 GLN HE21 H 44.675 33.396 20.826 1.00 . B B . 207 GLN HE21 1 1 
        2  7473 2 1   9 GLN HE22 H 46.214 32.812 21.238 1.00 . B B . 207 GLN HE22 1 1 
        2  7474 2 1   9 GLN HG2  H 44.425 35.858 20.501 1.00 . B B . 207 GLN HG2  1 1 
        2  7475 2 1   9 GLN HG3  H 44.947 35.428 18.872 1.00 . B B . 207 GLN HG3  1 1 
        2  7476 2 1   9 GLN N    N 46.035 39.267 18.723 1.00 . B B . 207 GLN N    1 1 
        2  7477 2 1   9 GLN NE2  N 45.646 33.519 20.867 1.00 . B B . 207 GLN NE2  1 1 
        2  7478 2 1   9 GLN O    O 42.919 38.331 19.805 1.00 . B B . 207 GLN O    1 1 
        2  7479 2 1   9 GLN OE1  O 47.387 34.779 20.481 1.00 . B B . 207 GLN OE1  1 1 
        2  7480 2 1  10 ALA C    C 43.856 40.978 22.654 1.00 . B B . 208 ALA C    1 1 
        2  7481 2 1  10 ALA CA   C 43.463 39.589 22.139 1.00 . B B . 208 ALA CA   1 1 
        2  7482 2 1  10 ALA CB   C 43.428 38.602 23.309 1.00 . B B . 208 ALA CB   1 1 
        2  7483 2 1  10 ALA H    H 45.426 39.270 21.305 1.00 . B B . 208 ALA H    1 1 
        2  7484 2 1  10 ALA HA   H 42.490 39.632 21.678 1.00 . B B . 208 ALA HA   1 1 
        2  7485 2 1  10 ALA HB1  H 44.226 38.832 24.000 1.00 . B B . 208 ALA HB1  1 1 
        2  7486 2 1  10 ALA HB2  H 43.553 37.597 22.937 1.00 . B B . 208 ALA HB2  1 1 
        2  7487 2 1  10 ALA HB3  H 42.478 38.680 23.818 1.00 . B B . 208 ALA HB3  1 1 
        2  7488 2 1  10 ALA N    N 44.472 39.128 21.141 1.00 . B B . 208 ALA N    1 1 
        2  7489 2 1  10 ALA O    O 45.017 41.334 22.659 1.00 . B B . 208 ALA O    1 1 
        2  7490 2 1  11 PRO C    C 44.184 43.078 24.771 1.00 . B B . 209 PRO C    1 1 
        2  7491 2 1  11 PRO CA   C 43.166 43.118 23.638 1.00 . B B . 209 PRO CA   1 1 
        2  7492 2 1  11 PRO CB   C 41.809 43.582 24.180 1.00 . B B . 209 PRO CB   1 1 
        2  7493 2 1  11 PRO CD   C 41.465 41.420 23.141 1.00 . B B . 209 PRO CD   1 1 
        2  7494 2 1  11 PRO CG   C 40.786 42.744 23.486 1.00 . B B . 209 PRO CG   1 1 
        2  7495 2 1  11 PRO HA   H 43.495 43.785 22.863 1.00 . B B . 209 PRO HA   1 1 
        2  7496 2 1  11 PRO HB2  H 41.763 43.419 25.247 1.00 . B B . 209 PRO HB2  1 1 
        2  7497 2 1  11 PRO HB3  H 41.649 44.625 23.952 1.00 . B B . 209 PRO HB3  1 1 
        2  7498 2 1  11 PRO HD2  H 41.269 40.683 23.909 1.00 . B B . 209 PRO HD2  1 1 
        2  7499 2 1  11 PRO HD3  H 41.132 41.069 22.180 1.00 . B B . 209 PRO HD3  1 1 
        2  7500 2 1  11 PRO HG2  H 39.943 42.572 24.144 1.00 . B B . 209 PRO HG2  1 1 
        2  7501 2 1  11 PRO HG3  H 40.457 43.231 22.581 1.00 . B B . 209 PRO HG3  1 1 
        2  7502 2 1  11 PRO N    N 42.899 41.754 23.099 1.00 . B B . 209 PRO N    1 1 
        2  7503 2 1  11 PRO O    O 44.985 42.170 24.873 1.00 . B B . 209 PRO O    1 1 
        2  7504 2 1  12 CYS C    C 44.230 43.829 28.046 1.00 . B B . 210 CYS C    1 1 
        2  7505 2 1  12 CYS CA   C 45.066 44.058 26.799 1.00 . B B . 210 CYS CA   1 1 
        2  7506 2 1  12 CYS CB   C 45.773 45.412 26.894 1.00 . B B . 210 CYS CB   1 1 
        2  7507 2 1  12 CYS H    H 43.450 44.748 25.545 1.00 . B B . 210 CYS H    1 1 
        2  7508 2 1  12 CYS HA   H 45.796 43.267 26.700 1.00 . B B . 210 CYS HA   1 1 
        2  7509 2 1  12 CYS HB2  H 46.512 45.378 27.685 1.00 . B B . 210 CYS HB2  1 1 
        2  7510 2 1  12 CYS HB3  H 46.263 45.630 25.956 1.00 . B B . 210 CYS HB3  1 1 
        2  7511 2 1  12 CYS HG   H 43.743 46.480 26.802 1.00 . B B . 210 CYS HG   1 1 
        2  7512 2 1  12 CYS N    N 44.132 44.042 25.640 1.00 . B B . 210 CYS N    1 1 
        2  7513 2 1  12 CYS O    O 43.023 43.798 27.979 1.00 . B B . 210 CYS O    1 1 
        2  7514 2 1  12 CYS SG   S 44.559 46.704 27.256 1.00 . B B . 210 CYS SG   1 1 
        2  7515 2 1  13 SER C    C 44.233 44.606 31.351 1.00 . B B . 211 SER C    1 1 
        2  7516 2 1  13 SER CA   C 44.026 43.434 30.405 1.00 . B B . 211 SER CA   1 1 
        2  7517 2 1  13 SER CB   C 44.461 42.134 31.083 1.00 . B B . 211 SER CB   1 1 
        2  7518 2 1  13 SER H    H 45.814 43.678 29.230 1.00 . B B . 211 SER H    1 1 
        2  7519 2 1  13 SER HA   H 42.972 43.375 30.139 1.00 . B B . 211 SER HA   1 1 
        2  7520 2 1  13 SER HB2  H 44.460 41.332 30.364 1.00 . B B . 211 SER HB2  1 1 
        2  7521 2 1  13 SER HB3  H 45.458 42.255 31.483 1.00 . B B . 211 SER HB3  1 1 
        2  7522 2 1  13 SER HG   H 43.899 42.199 32.942 1.00 . B B . 211 SER HG   1 1 
        2  7523 2 1  13 SER N    N 44.836 43.658 29.180 1.00 . B B . 211 SER N    1 1 
        2  7524 2 1  13 SER O    O 45.235 45.289 31.298 1.00 . B B . 211 SER O    1 1 
        2  7525 2 1  13 SER OG   O 43.551 41.827 32.129 1.00 . B B . 211 SER OG   1 1 
        2  7526 2 1  14 VAL C    C 43.106 45.483 34.566 1.00 . B B . 212 VAL C    1 1 
        2  7527 2 1  14 VAL CA   C 43.411 45.981 33.158 1.00 . B B . 212 VAL CA   1 1 
        2  7528 2 1  14 VAL CB   C 42.409 47.072 32.767 1.00 . B B . 212 VAL CB   1 1 
        2  7529 2 1  14 VAL CG1  C 42.835 48.410 33.372 1.00 . B B . 212 VAL CG1  1 1 
        2  7530 2 1  14 VAL CG2  C 42.366 47.194 31.242 1.00 . B B . 212 VAL CG2  1 1 
        2  7531 2 1  14 VAL H    H 42.491 44.286 32.231 1.00 . B B . 212 VAL H    1 1 
        2  7532 2 1  14 VAL HA   H 44.407 46.380 33.121 1.00 . B B . 212 VAL HA   1 1 
        2  7533 2 1  14 VAL HB   H 41.427 46.808 33.134 1.00 . B B . 212 VAL HB   1 1 
        2  7534 2 1  14 VAL HG11 H 43.872 48.599 33.139 1.00 . B B . 212 VAL HG11 1 1 
        2  7535 2 1  14 VAL HG12 H 42.706 48.379 34.444 1.00 . B B . 212 VAL HG12 1 1 
        2  7536 2 1  14 VAL HG13 H 42.224 49.199 32.960 1.00 . B B . 212 VAL HG13 1 1 
        2  7537 2 1  14 VAL HG21 H 41.920 46.304 30.822 1.00 . B B . 212 VAL HG21 1 1 
        2  7538 2 1  14 VAL HG22 H 43.371 47.306 30.863 1.00 . B B . 212 VAL HG22 1 1 
        2  7539 2 1  14 VAL HG23 H 41.778 48.056 30.966 1.00 . B B . 212 VAL HG23 1 1 
        2  7540 2 1  14 VAL N    N 43.287 44.850 32.210 1.00 . B B . 212 VAL N    1 1 
        2  7541 2 1  14 VAL O    O 42.072 44.891 34.814 1.00 . B B . 212 VAL O    1 1 
        2  7542 2 1  15 TYR C    C 43.064 46.429 37.635 1.00 . B B . 213 TYR C    1 1 
        2  7543 2 1  15 TYR CA   C 43.712 45.274 36.888 1.00 . B B . 213 TYR CA   1 1 
        2  7544 2 1  15 TYR CB   C 45.007 44.881 37.591 1.00 . B B . 213 TYR CB   1 1 
        2  7545 2 1  15 TYR CD1  C 44.366 44.880 40.018 1.00 . B B . 213 TYR CD1  1 1 
        2  7546 2 1  15 TYR CD2  C 44.599 42.754 38.873 1.00 . B B . 213 TYR CD2  1 1 
        2  7547 2 1  15 TYR CE1  C 44.022 44.210 41.194 1.00 . B B . 213 TYR CE1  1 1 
        2  7548 2 1  15 TYR CE2  C 44.251 42.084 40.048 1.00 . B B . 213 TYR CE2  1 1 
        2  7549 2 1  15 TYR CG   C 44.657 44.153 38.860 1.00 . B B . 213 TYR CG   1 1 
        2  7550 2 1  15 TYR CZ   C 43.963 42.813 41.209 1.00 . B B . 213 TYR CZ   1 1 
        2  7551 2 1  15 TYR H    H 44.806 46.213 35.291 1.00 . B B . 213 TYR H    1 1 
        2  7552 2 1  15 TYR HA   H 43.036 44.430 36.873 1.00 . B B . 213 TYR HA   1 1 
        2  7553 2 1  15 TYR HB2  H 45.584 44.237 36.952 1.00 . B B . 213 TYR HB2  1 1 
        2  7554 2 1  15 TYR HB3  H 45.576 45.764 37.828 1.00 . B B . 213 TYR HB3  1 1 
        2  7555 2 1  15 TYR HD1  H 44.413 45.959 40.004 1.00 . B B . 213 TYR HD1  1 1 
        2  7556 2 1  15 TYR HD2  H 44.830 42.192 37.977 1.00 . B B . 213 TYR HD2  1 1 
        2  7557 2 1  15 TYR HE1  H 43.800 44.770 42.090 1.00 . B B . 213 TYR HE1  1 1 
        2  7558 2 1  15 TYR HE2  H 44.205 41.005 40.060 1.00 . B B . 213 TYR HE2  1 1 
        2  7559 2 1  15 TYR HH   H 43.687 42.780 43.093 1.00 . B B . 213 TYR HH   1 1 
        2  7560 2 1  15 TYR N    N 43.982 45.724 35.499 1.00 . B B . 213 TYR N    1 1 
        2  7561 2 1  15 TYR O    O 43.566 47.536 37.635 1.00 . B B . 213 TYR O    1 1 
        2  7562 2 1  15 TYR OH   O 43.615 42.158 42.365 1.00 . B B . 213 TYR OH   1 1 
        2  7563 2 1  16 PHE C    C 41.530 47.215 40.472 1.00 . B B . 214 PHE C    1 1 
        2  7564 2 1  16 PHE CA   C 41.264 47.299 38.973 1.00 . B B . 214 PHE CA   1 1 
        2  7565 2 1  16 PHE CB   C 39.762 47.206 38.735 1.00 . B B . 214 PHE CB   1 1 
        2  7566 2 1  16 PHE CD1  C 38.971 48.760 40.540 1.00 . B B . 214 PHE CD1  1 1 
        2  7567 2 1  16 PHE CD2  C 38.747 49.438 38.226 1.00 . B B . 214 PHE CD2  1 1 
        2  7568 2 1  16 PHE CE1  C 38.410 49.968 40.951 1.00 . B B . 214 PHE CE1  1 1 
        2  7569 2 1  16 PHE CE2  C 38.189 50.647 38.635 1.00 . B B . 214 PHE CE2  1 1 
        2  7570 2 1  16 PHE CG   C 39.137 48.495 39.178 1.00 . B B . 214 PHE CG   1 1 
        2  7571 2 1  16 PHE CZ   C 38.019 50.913 39.998 1.00 . B B . 214 PHE CZ   1 1 
        2  7572 2 1  16 PHE H    H 41.546 45.301 38.229 1.00 . B B . 214 PHE H    1 1 
        2  7573 2 1  16 PHE HA   H 41.621 48.249 38.601 1.00 . B B . 214 PHE HA   1 1 
        2  7574 2 1  16 PHE HB2  H 39.569 47.045 37.684 1.00 . B B . 214 PHE HB2  1 1 
        2  7575 2 1  16 PHE HB3  H 39.351 46.389 39.310 1.00 . B B . 214 PHE HB3  1 1 
        2  7576 2 1  16 PHE HD1  H 39.273 48.029 41.275 1.00 . B B . 214 PHE HD1  1 1 
        2  7577 2 1  16 PHE HD2  H 38.877 49.230 37.175 1.00 . B B . 214 PHE HD2  1 1 
        2  7578 2 1  16 PHE HE1  H 38.281 50.176 42.002 1.00 . B B . 214 PHE HE1  1 1 
        2  7579 2 1  16 PHE HE2  H 37.887 51.371 37.900 1.00 . B B . 214 PHE HE2  1 1 
        2  7580 2 1  16 PHE HZ   H 37.589 51.844 40.314 1.00 . B B . 214 PHE HZ   1 1 
        2  7581 2 1  16 PHE N    N 41.946 46.195 38.254 1.00 . B B . 214 PHE N    1 1 
        2  7582 2 1  16 PHE O    O 41.358 46.182 41.087 1.00 . B B . 214 PHE O    1 1 
        2  7583 2 1  17 CYS C    C 41.529 49.540 43.170 1.00 . B B . 215 CYS C    1 1 
        2  7584 2 1  17 CYS CA   C 42.179 48.305 42.539 1.00 . B B . 215 CYS CA   1 1 
        2  7585 2 1  17 CYS CB   C 43.682 48.324 42.802 1.00 . B B . 215 CYS CB   1 1 
        2  7586 2 1  17 CYS H    H 42.046 49.138 40.549 1.00 . B B . 215 CYS H    1 1 
        2  7587 2 1  17 CYS HA   H 41.750 47.416 42.979 1.00 . B B . 215 CYS HA   1 1 
        2  7588 2 1  17 CYS HB2  H 44.181 47.693 42.082 1.00 . B B . 215 CYS HB2  1 1 
        2  7589 2 1  17 CYS HB3  H 44.051 49.333 42.714 1.00 . B B . 215 CYS HB3  1 1 
        2  7590 2 1  17 CYS HG   H 44.382 46.831 44.397 1.00 . B B . 215 CYS HG   1 1 
        2  7591 2 1  17 CYS N    N 41.926 48.308 41.069 1.00 . B B . 215 CYS N    1 1 
        2  7592 2 1  17 CYS O    O 41.722 50.653 42.723 1.00 . B B . 215 CYS O    1 1 
        2  7593 2 1  17 CYS SG   S 44.001 47.709 44.472 1.00 . B B . 215 CYS SG   1 1 
        2  7594 2 1  18 GLY C    C 39.690 50.121 46.287 1.00 . B B . 216 GLY C    1 1 
        2  7595 2 1  18 GLY CA   C 40.090 50.511 44.864 1.00 . B B . 216 GLY CA   1 1 
        2  7596 2 1  18 GLY H    H 40.612 48.445 44.548 1.00 . B B . 216 GLY H    1 1 
        2  7597 2 1  18 GLY HA2  H 40.770 51.351 44.892 1.00 . B B . 216 GLY HA2  1 1 
        2  7598 2 1  18 GLY HA3  H 39.206 50.782 44.307 1.00 . B B . 216 GLY HA3  1 1 
        2  7599 2 1  18 GLY N    N 40.756 49.352 44.204 1.00 . B B . 216 GLY N    1 1 
        2  7600 2 1  18 GLY O    O 39.937 49.016 46.727 1.00 . B B . 216 GLY O    1 1 
        2  7601 2 1  19 SER C    C 37.416 49.781 48.341 1.00 . B B . 217 SER C    1 1 
        2  7602 2 1  19 SER CA   C 38.653 50.677 48.401 1.00 . B B . 217 SER CA   1 1 
        2  7603 2 1  19 SER CB   C 38.316 51.962 49.158 1.00 . B B . 217 SER CB   1 1 
        2  7604 2 1  19 SER H    H 38.874 51.898 46.638 1.00 . B B . 217 SER H    1 1 
        2  7605 2 1  19 SER HA   H 39.453 50.157 48.905 1.00 . B B . 217 SER HA   1 1 
        2  7606 2 1  19 SER HB2  H 38.384 51.787 50.219 1.00 . B B . 217 SER HB2  1 1 
        2  7607 2 1  19 SER HB3  H 39.016 52.738 48.877 1.00 . B B . 217 SER HB3  1 1 
        2  7608 2 1  19 SER HG   H 36.794 53.162 49.331 1.00 . B B . 217 SER HG   1 1 
        2  7609 2 1  19 SER N    N 39.070 51.012 47.010 1.00 . B B . 217 SER N    1 1 
        2  7610 2 1  19 SER O    O 36.383 50.175 47.833 1.00 . B B . 217 SER O    1 1 
        2  7611 2 1  19 SER OG   O 36.990 52.363 48.836 1.00 . B B . 217 SER OG   1 1 
        2  7612 2 1  20 ILE C    C 36.084 47.038 50.162 1.00 . B B . 218 ILE C    1 1 
        2  7613 2 1  20 ILE CA   C 36.328 47.662 48.790 1.00 . B B . 218 ILE CA   1 1 
        2  7614 2 1  20 ILE CB   C 36.584 46.539 47.774 1.00 . B B . 218 ILE CB   1 1 
        2  7615 2 1  20 ILE CD1  C 37.777 45.899 45.684 1.00 . B B . 218 ILE CD1  1 1 
        2  7616 2 1  20 ILE CG1  C 37.578 47.012 46.714 1.00 . B B . 218 ILE CG1  1 1 
        2  7617 2 1  20 ILE CG2  C 35.271 46.149 47.093 1.00 . B B . 218 ILE CG2  1 1 
        2  7618 2 1  20 ILE H    H 38.350 48.271 49.237 1.00 . B B . 218 ILE H    1 1 
        2  7619 2 1  20 ILE HA   H 35.451 48.221 48.493 1.00 . B B . 218 ILE HA   1 1 
        2  7620 2 1  20 ILE HB   H 36.989 45.675 48.283 1.00 . B B . 218 ILE HB   1 1 
        2  7621 2 1  20 ILE HD11 H 38.535 46.198 44.975 1.00 . B B . 218 ILE HD11 1 1 
        2  7622 2 1  20 ILE HD12 H 36.847 45.720 45.163 1.00 . B B . 218 ILE HD12 1 1 
        2  7623 2 1  20 ILE HD13 H 38.091 44.994 46.191 1.00 . B B . 218 ILE HD13 1 1 
        2  7624 2 1  20 ILE HG12 H 37.195 47.895 46.226 1.00 . B B . 218 ILE HG12 1 1 
        2  7625 2 1  20 ILE HG13 H 38.524 47.236 47.182 1.00 . B B . 218 ILE HG13 1 1 
        2  7626 2 1  20 ILE HG21 H 35.369 45.164 46.661 1.00 . B B . 218 ILE HG21 1 1 
        2  7627 2 1  20 ILE HG22 H 35.044 46.864 46.314 1.00 . B B . 218 ILE HG22 1 1 
        2  7628 2 1  20 ILE HG23 H 34.474 46.145 47.822 1.00 . B B . 218 ILE HG23 1 1 
        2  7629 2 1  20 ILE N    N 37.507 48.577 48.840 1.00 . B B . 218 ILE N    1 1 
        2  7630 2 1  20 ILE O    O 36.690 46.047 50.518 1.00 . B B . 218 ILE O    1 1 
        2  7631 2 1  21 ARG C    C 33.795 45.917 52.025 1.00 . B B . 219 ARG C    1 1 
        2  7632 2 1  21 ARG CA   C 34.875 46.971 52.244 1.00 . B B . 219 ARG CA   1 1 
        2  7633 2 1  21 ARG CB   C 34.373 48.041 53.220 1.00 . B B . 219 ARG CB   1 1 
        2  7634 2 1  21 ARG CD   C 34.859 46.342 55.004 1.00 . B B . 219 ARG CD   1 1 
        2  7635 2 1  21 ARG CG   C 33.849 47.378 54.500 1.00 . B B . 219 ARG CG   1 1 
        2  7636 2 1  21 ARG CZ   C 36.576 47.867 55.778 1.00 . B B . 219 ARG CZ   1 1 
        2  7637 2 1  21 ARG H    H 34.670 48.360 50.611 1.00 . B B . 219 ARG H    1 1 
        2  7638 2 1  21 ARG HA   H 35.767 46.503 52.636 1.00 . B B . 219 ARG HA   1 1 
        2  7639 2 1  21 ARG HB2  H 35.184 48.709 53.467 1.00 . B B . 219 ARG HB2  1 1 
        2  7640 2 1  21 ARG HB3  H 33.575 48.602 52.756 1.00 . B B . 219 ARG HB3  1 1 
        2  7641 2 1  21 ARG HD2  H 34.623 46.075 56.022 1.00 . B B . 219 ARG HD2  1 1 
        2  7642 2 1  21 ARG HD3  H 34.813 45.459 54.380 1.00 . B B . 219 ARG HD3  1 1 
        2  7643 2 1  21 ARG HE   H 36.874 46.593 54.284 1.00 . B B . 219 ARG HE   1 1 
        2  7644 2 1  21 ARG HG2  H 33.703 48.134 55.259 1.00 . B B . 219 ARG HG2  1 1 
        2  7645 2 1  21 ARG HG3  H 32.908 46.890 54.298 1.00 . B B . 219 ARG HG3  1 1 
        2  7646 2 1  21 ARG HH11 H 34.803 47.912 56.704 1.00 . B B . 219 ARG HH11 1 1 
        2  7647 2 1  21 ARG HH12 H 35.985 49.029 57.297 1.00 . B B . 219 ARG HH12 1 1 
        2  7648 2 1  21 ARG HH21 H 38.431 48.042 55.046 1.00 . B B . 219 ARG HH21 1 1 
        2  7649 2 1  21 ARG HH22 H 38.040 49.101 56.361 1.00 . B B . 219 ARG HH22 1 1 
        2  7650 2 1  21 ARG N    N 35.174 47.579 50.921 1.00 . B B . 219 ARG N    1 1 
        2  7651 2 1  21 ARG NE   N 36.232 46.921 54.947 1.00 . B B . 219 ARG NE   1 1 
        2  7652 2 1  21 ARG NH1  N 35.721 48.303 56.662 1.00 . B B . 219 ARG NH1  1 1 
        2  7653 2 1  21 ARG NH2  N 37.776 48.376 55.723 1.00 . B B . 219 ARG NH2  1 1 
        2  7654 2 1  21 ARG O    O 34.083 44.762 51.787 1.00 . B B . 219 ARG O    1 1 
        2  7655 2 1  22 GLY C    C 30.501 45.933 50.788 1.00 . B B . 220 GLY C    1 1 
        2  7656 2 1  22 GLY CA   C 31.439 45.345 51.848 1.00 . B B . 220 GLY CA   1 1 
        2  7657 2 1  22 GLY H    H 32.335 47.249 52.262 1.00 . B B . 220 GLY H    1 1 
        2  7658 2 1  22 GLY HA2  H 31.837 44.403 51.505 1.00 . B B . 220 GLY HA2  1 1 
        2  7659 2 1  22 GLY HA3  H 30.892 45.197 52.765 1.00 . B B . 220 GLY HA3  1 1 
        2  7660 2 1  22 GLY N    N 32.551 46.311 52.079 1.00 . B B . 220 GLY N    1 1 
        2  7661 2 1  22 GLY O    O 29.297 45.786 50.857 1.00 . B B . 220 GLY O    1 1 
        2  7662 2 1  23 GLY C    C 29.806 48.643 49.208 1.00 . B B . 221 GLY C    1 1 
        2  7663 2 1  23 GLY CA   C 30.204 47.238 48.754 1.00 . B B . 221 GLY CA   1 1 
        2  7664 2 1  23 GLY H    H 32.024 46.730 49.790 1.00 . B B . 221 GLY H    1 1 
        2  7665 2 1  23 GLY HA2  H 30.765 47.298 47.834 1.00 . B B . 221 GLY HA2  1 1 
        2  7666 2 1  23 GLY HA3  H 29.316 46.645 48.601 1.00 . B B . 221 GLY HA3  1 1 
        2  7667 2 1  23 GLY N    N 31.051 46.616 49.815 1.00 . B B . 221 GLY N    1 1 
        2  7668 2 1  23 GLY O    O 29.455 48.851 50.352 1.00 . B B . 221 GLY O    1 1 
        2  7669 2 1  24 ARG C    C 29.419 51.955 47.562 1.00 . B B . 222 ARG C    1 1 
        2  7670 2 1  24 ARG CA   C 29.484 50.997 48.761 1.00 . B B . 222 ARG CA   1 1 
        2  7671 2 1  24 ARG CB   C 30.527 51.513 49.761 1.00 . B B . 222 ARG CB   1 1 
        2  7672 2 1  24 ARG CD   C 32.766 50.363 49.640 1.00 . B B . 222 ARG CD   1 1 
        2  7673 2 1  24 ARG CG   C 31.925 51.529 49.108 1.00 . B B . 222 ARG CG   1 1 
        2  7674 2 1  24 ARG CZ   C 33.930 51.468 51.453 1.00 . B B . 222 ARG CZ   1 1 
        2  7675 2 1  24 ARG H    H 30.142 49.446 47.414 1.00 . B B . 222 ARG H    1 1 
        2  7676 2 1  24 ARG HA   H 28.522 50.960 49.238 1.00 . B B . 222 ARG HA   1 1 
        2  7677 2 1  24 ARG HB2  H 30.260 52.516 50.065 1.00 . B B . 222 ARG HB2  1 1 
        2  7678 2 1  24 ARG HB3  H 30.540 50.871 50.628 1.00 . B B . 222 ARG HB3  1 1 
        2  7679 2 1  24 ARG HD2  H 32.225 49.439 49.512 1.00 . B B . 222 ARG HD2  1 1 
        2  7680 2 1  24 ARG HD3  H 33.698 50.311 49.093 1.00 . B B . 222 ARG HD3  1 1 
        2  7681 2 1  24 ARG HE   H 32.580 50.046 51.762 1.00 . B B . 222 ARG HE   1 1 
        2  7682 2 1  24 ARG HG2  H 31.829 51.438 48.036 1.00 . B B . 222 ARG HG2  1 1 
        2  7683 2 1  24 ARG HG3  H 32.421 52.459 49.344 1.00 . B B . 222 ARG HG3  1 1 
        2  7684 2 1  24 ARG HH11 H 34.368 52.032 49.584 1.00 . B B . 222 ARG HH11 1 1 
        2  7685 2 1  24 ARG HH12 H 35.232 52.857 50.838 1.00 . B B . 222 ARG HH12 1 1 
        2  7686 2 1  24 ARG HH21 H 33.694 51.113 53.408 1.00 . B B . 222 ARG HH21 1 1 
        2  7687 2 1  24 ARG HH22 H 34.852 52.335 53.004 1.00 . B B . 222 ARG HH22 1 1 
        2  7688 2 1  24 ARG N    N 29.860 49.619 48.334 1.00 . B B . 222 ARG N    1 1 
        2  7689 2 1  24 ARG NE   N 33.051 50.576 51.086 1.00 . B B . 222 ARG NE   1 1 
        2  7690 2 1  24 ARG NH1  N 34.559 52.175 50.555 1.00 . B B . 222 ARG NH1  1 1 
        2  7691 2 1  24 ARG NH2  N 34.178 51.653 52.720 1.00 . B B . 222 ARG NH2  1 1 
        2  7692 2 1  24 ARG O    O 29.373 51.549 46.417 1.00 . B B . 222 ARG O    1 1 
        2  7693 2 1  25 GLU C    C 30.581 54.038 45.816 1.00 . B B . 223 GLU C    1 1 
        2  7694 2 1  25 GLU CA   C 29.357 54.226 46.712 1.00 . B B . 223 GLU CA   1 1 
        2  7695 2 1  25 GLU CB   C 29.356 55.646 47.284 1.00 . B B . 223 GLU CB   1 1 
        2  7696 2 1  25 GLU CD   C 28.169 55.146 49.428 1.00 . B B . 223 GLU CD   1 1 
        2  7697 2 1  25 GLU CG   C 28.074 55.875 48.087 1.00 . B B . 223 GLU CG   1 1 
        2  7698 2 1  25 GLU H    H 29.454 53.547 48.754 1.00 . B B . 223 GLU H    1 1 
        2  7699 2 1  25 GLU HA   H 28.459 54.068 46.134 1.00 . B B . 223 GLU HA   1 1 
        2  7700 2 1  25 GLU HB2  H 30.214 55.775 47.927 1.00 . B B . 223 GLU HB2  1 1 
        2  7701 2 1  25 GLU HB3  H 29.404 56.359 46.474 1.00 . B B . 223 GLU HB3  1 1 
        2  7702 2 1  25 GLU HG2  H 27.944 56.934 48.260 1.00 . B B . 223 GLU HG2  1 1 
        2  7703 2 1  25 GLU HG3  H 27.229 55.495 47.531 1.00 . B B . 223 GLU HG3  1 1 
        2  7704 2 1  25 GLU N    N 29.415 53.238 47.825 1.00 . B B . 223 GLU N    1 1 
        2  7705 2 1  25 GLU O    O 30.466 53.862 44.619 1.00 . B B . 223 GLU O    1 1 
        2  7706 2 1  25 GLU OE1  O 29.275 54.822 49.829 1.00 . B B . 223 GLU OE1  1 1 
        2  7707 2 1  25 GLU OE2  O 27.133 54.924 50.034 1.00 . B B . 223 GLU OE2  1 1 
        2  7708 2 1  26 ASP C    C 32.840 52.544 44.806 1.00 . B B . 224 ASP C    1 1 
        2  7709 2 1  26 ASP CA   C 32.980 53.861 45.566 1.00 . B B . 224 ASP CA   1 1 
        2  7710 2 1  26 ASP CB   C 34.208 53.803 46.476 1.00 . B B . 224 ASP CB   1 1 
        2  7711 2 1  26 ASP CG   C 34.451 55.181 47.096 1.00 . B B . 224 ASP CG   1 1 
        2  7712 2 1  26 ASP H    H 31.828 54.187 47.357 1.00 . B B . 224 ASP H    1 1 
        2  7713 2 1  26 ASP HA   H 33.081 54.677 44.865 1.00 . B B . 224 ASP HA   1 1 
        2  7714 2 1  26 ASP HB2  H 34.040 53.079 47.261 1.00 . B B . 224 ASP HB2  1 1 
        2  7715 2 1  26 ASP HB3  H 35.072 53.513 45.899 1.00 . B B . 224 ASP HB3  1 1 
        2  7716 2 1  26 ASP N    N 31.755 54.056 46.388 1.00 . B B . 224 ASP N    1 1 
        2  7717 2 1  26 ASP O    O 33.361 52.376 43.723 1.00 . B B . 224 ASP O    1 1 
        2  7718 2 1  26 ASP OD1  O 33.898 56.143 46.589 1.00 . B B . 224 ASP OD1  1 1 
        2  7719 2 1  26 ASP OD2  O 35.187 55.249 48.067 1.00 . B B . 224 ASP OD2  1 1 
        2  7720 2 1  27 GLN C    C 31.126 50.547 43.398 1.00 . B B . 225 GLN C    1 1 
        2  7721 2 1  27 GLN CA   C 31.914 50.309 44.688 1.00 . B B . 225 GLN CA   1 1 
        2  7722 2 1  27 GLN CB   C 31.123 49.386 45.616 1.00 . B B . 225 GLN CB   1 1 
        2  7723 2 1  27 GLN CD   C 32.470 47.308 45.310 1.00 . B B . 225 GLN CD   1 1 
        2  7724 2 1  27 GLN CG   C 31.111 47.964 45.064 1.00 . B B . 225 GLN CG   1 1 
        2  7725 2 1  27 GLN H    H 31.694 51.784 46.236 1.00 . B B . 225 GLN H    1 1 
        2  7726 2 1  27 GLN HA   H 32.870 49.864 44.455 1.00 . B B . 225 GLN HA   1 1 
        2  7727 2 1  27 GLN HB2  H 31.582 49.386 46.594 1.00 . B B . 225 GLN HB2  1 1 
        2  7728 2 1  27 GLN HB3  H 30.109 49.741 45.695 1.00 . B B . 225 GLN HB3  1 1 
        2  7729 2 1  27 GLN HE21 H 33.083 47.533 43.435 1.00 . B B . 225 GLN HE21 1 1 
        2  7730 2 1  27 GLN HE22 H 34.192 46.779 44.475 1.00 . B B . 225 GLN HE22 1 1 
        2  7731 2 1  27 GLN HG2  H 30.342 47.399 45.569 1.00 . B B . 225 GLN HG2  1 1 
        2  7732 2 1  27 GLN HG3  H 30.907 47.989 44.006 1.00 . B B . 225 GLN HG3  1 1 
        2  7733 2 1  27 GLN N    N 32.117 51.614 45.368 1.00 . B B . 225 GLN N    1 1 
        2  7734 2 1  27 GLN NE2  N 33.318 47.198 44.325 1.00 . B B . 225 GLN NE2  1 1 
        2  7735 2 1  27 GLN O    O 31.437 50.003 42.357 1.00 . B B . 225 GLN O    1 1 
        2  7736 2 1  27 GLN OE1  O 32.762 46.891 46.413 1.00 . B B . 225 GLN OE1  1 1 
        2  7737 2 1  28 ALA C    C 30.182 52.402 41.225 1.00 . B B . 226 ALA C    1 1 
        2  7738 2 1  28 ALA CA   C 29.308 51.659 42.239 1.00 . B B . 226 ALA CA   1 1 
        2  7739 2 1  28 ALA CB   C 28.107 52.534 42.610 1.00 . B B . 226 ALA CB   1 1 
        2  7740 2 1  28 ALA H    H 29.886 51.804 44.314 1.00 . B B . 226 ALA H    1 1 
        2  7741 2 1  28 ALA HA   H 28.961 50.733 41.808 1.00 . B B . 226 ALA HA   1 1 
        2  7742 2 1  28 ALA HB1  H 27.677 52.951 41.711 1.00 . B B . 226 ALA HB1  1 1 
        2  7743 2 1  28 ALA HB2  H 28.431 53.334 43.258 1.00 . B B . 226 ALA HB2  1 1 
        2  7744 2 1  28 ALA HB3  H 27.368 51.934 43.118 1.00 . B B . 226 ALA HB3  1 1 
        2  7745 2 1  28 ALA N    N 30.112 51.370 43.461 1.00 . B B . 226 ALA N    1 1 
        2  7746 2 1  28 ALA O    O 30.261 52.035 40.067 1.00 . B B . 226 ALA O    1 1 
        2  7747 2 1  29 LEU C    C 32.753 53.207 40.134 1.00 . B B . 227 LEU C    1 1 
        2  7748 2 1  29 LEU CA   C 31.742 54.188 40.728 1.00 . B B . 227 LEU CA   1 1 
        2  7749 2 1  29 LEU CB   C 32.463 55.304 41.510 1.00 . B B . 227 LEU CB   1 1 
        2  7750 2 1  29 LEU CD1  C 32.975 57.417 40.221 1.00 . B B . 227 LEU CD1  1 1 
        2  7751 2 1  29 LEU CD2  C 34.807 56.197 41.402 1.00 . B B . 227 LEU CD2  1 1 
        2  7752 2 1  29 LEU CG   C 33.498 56.030 40.621 1.00 . B B . 227 LEU CG   1 1 
        2  7753 2 1  29 LEU H    H 30.795 53.702 42.599 1.00 . B B . 227 LEU H    1 1 
        2  7754 2 1  29 LEU HA   H 31.150 54.620 39.934 1.00 . B B . 227 LEU HA   1 1 
        2  7755 2 1  29 LEU HB2  H 31.731 56.016 41.862 1.00 . B B . 227 LEU HB2  1 1 
        2  7756 2 1  29 LEU HB3  H 32.965 54.866 42.360 1.00 . B B . 227 LEU HB3  1 1 
        2  7757 2 1  29 LEU HD11 H 32.863 58.029 41.104 1.00 . B B . 227 LEU HD11 1 1 
        2  7758 2 1  29 LEU HD12 H 32.021 57.315 39.729 1.00 . B B . 227 LEU HD12 1 1 
        2  7759 2 1  29 LEU HD13 H 33.680 57.888 39.545 1.00 . B B . 227 LEU HD13 1 1 
        2  7760 2 1  29 LEU HD21 H 35.439 56.914 40.900 1.00 . B B . 227 LEU HD21 1 1 
        2  7761 2 1  29 LEU HD22 H 35.316 55.247 41.460 1.00 . B B . 227 LEU HD22 1 1 
        2  7762 2 1  29 LEU HD23 H 34.588 56.549 42.400 1.00 . B B . 227 LEU HD23 1 1 
        2  7763 2 1  29 LEU HG   H 33.683 55.453 39.729 1.00 . B B . 227 LEU HG   1 1 
        2  7764 2 1  29 LEU N    N 30.857 53.434 41.658 1.00 . B B . 227 LEU N    1 1 
        2  7765 2 1  29 LEU O    O 33.151 53.320 38.992 1.00 . B B . 227 LEU O    1 1 
        2  7766 2 1  30 TYR C    C 33.479 50.366 39.322 1.00 . B B . 228 TYR C    1 1 
        2  7767 2 1  30 TYR CA   C 34.140 51.239 40.378 1.00 . B B . 228 TYR CA   1 1 
        2  7768 2 1  30 TYR CB   C 34.627 50.335 41.512 1.00 . B B . 228 TYR CB   1 1 
        2  7769 2 1  30 TYR CD1  C 36.015 52.366 42.188 1.00 . B B . 228 TYR CD1  1 1 
        2  7770 2 1  30 TYR CD2  C 35.794 50.500 43.724 1.00 . B B . 228 TYR CD2  1 1 
        2  7771 2 1  30 TYR CE1  C 36.825 53.028 43.116 1.00 . B B . 228 TYR CE1  1 1 
        2  7772 2 1  30 TYR CE2  C 36.601 51.165 44.650 1.00 . B B . 228 TYR CE2  1 1 
        2  7773 2 1  30 TYR CG   C 35.497 51.094 42.493 1.00 . B B . 228 TYR CG   1 1 
        2  7774 2 1  30 TYR CZ   C 37.118 52.428 44.348 1.00 . B B . 228 TYR CZ   1 1 
        2  7775 2 1  30 TYR H    H 32.825 52.155 41.816 1.00 . B B . 228 TYR H    1 1 
        2  7776 2 1  30 TYR HA   H 34.976 51.748 39.931 1.00 . B B . 228 TYR HA   1 1 
        2  7777 2 1  30 TYR HB2  H 33.773 49.936 42.037 1.00 . B B . 228 TYR HB2  1 1 
        2  7778 2 1  30 TYR HB3  H 35.196 49.519 41.092 1.00 . B B . 228 TYR HB3  1 1 
        2  7779 2 1  30 TYR HD1  H 35.796 52.837 41.238 1.00 . B B . 228 TYR HD1  1 1 
        2  7780 2 1  30 TYR HD2  H 35.396 49.524 43.960 1.00 . B B . 228 TYR HD2  1 1 
        2  7781 2 1  30 TYR HE1  H 37.222 54.001 42.882 1.00 . B B . 228 TYR HE1  1 1 
        2  7782 2 1  30 TYR HE2  H 36.826 50.698 45.597 1.00 . B B . 228 TYR HE2  1 1 
        2  7783 2 1  30 TYR HH   H 37.382 53.746 45.702 1.00 . B B . 228 TYR HH   1 1 
        2  7784 2 1  30 TYR N    N 33.165 52.234 40.900 1.00 . B B . 228 TYR N    1 1 
        2  7785 2 1  30 TYR O    O 34.073 50.050 38.322 1.00 . B B . 228 TYR O    1 1 
        2  7786 2 1  30 TYR OH   O 37.917 53.084 45.261 1.00 . B B . 228 TYR OH   1 1 
        2  7787 2 1  31 ALA C    C 31.508 49.870 37.191 1.00 . B B . 229 ALA C    1 1 
        2  7788 2 1  31 ALA CA   C 31.628 49.089 38.504 1.00 . B B . 229 ALA CA   1 1 
        2  7789 2 1  31 ALA CB   C 30.257 48.616 38.997 1.00 . B B . 229 ALA CB   1 1 
        2  7790 2 1  31 ALA H    H 31.785 50.198 40.345 1.00 . B B . 229 ALA H    1 1 
        2  7791 2 1  31 ALA HA   H 32.260 48.234 38.335 1.00 . B B . 229 ALA HA   1 1 
        2  7792 2 1  31 ALA HB1  H 29.689 49.461 39.353 1.00 . B B . 229 ALA HB1  1 1 
        2  7793 2 1  31 ALA HB2  H 30.393 47.905 39.805 1.00 . B B . 229 ALA HB2  1 1 
        2  7794 2 1  31 ALA HB3  H 29.727 48.136 38.187 1.00 . B B . 229 ALA HB3  1 1 
        2  7795 2 1  31 ALA N    N 32.265 49.953 39.528 1.00 . B B . 229 ALA N    1 1 
        2  7796 2 1  31 ALA O    O 31.706 49.330 36.119 1.00 . B B . 229 ALA O    1 1 
        2  7797 2 1  32 ARG C    C 32.543 52.098 35.416 1.00 . B B . 230 ARG C    1 1 
        2  7798 2 1  32 ARG CA   C 31.134 51.942 35.998 1.00 . B B . 230 ARG CA   1 1 
        2  7799 2 1  32 ARG CB   C 30.553 53.325 36.307 1.00 . B B . 230 ARG CB   1 1 
        2  7800 2 1  32 ARG CD   C 29.842 55.510 35.319 1.00 . B B . 230 ARG CD   1 1 
        2  7801 2 1  32 ARG CG   C 30.368 54.108 35.005 1.00 . B B . 230 ARG CG   1 1 
        2  7802 2 1  32 ARG CZ   C 28.184 55.881 33.592 1.00 . B B . 230 ARG CZ   1 1 
        2  7803 2 1  32 ARG H    H 31.095 51.580 38.130 1.00 . B B . 230 ARG H    1 1 
        2  7804 2 1  32 ARG HA   H 30.504 51.432 35.288 1.00 . B B . 230 ARG HA   1 1 
        2  7805 2 1  32 ARG HB2  H 29.596 53.211 36.797 1.00 . B B . 230 ARG HB2  1 1 
        2  7806 2 1  32 ARG HB3  H 31.228 53.863 36.956 1.00 . B B . 230 ARG HB3  1 1 
        2  7807 2 1  32 ARG HD2  H 29.020 55.439 36.018 1.00 . B B . 230 ARG HD2  1 1 
        2  7808 2 1  32 ARG HD3  H 30.633 56.105 35.754 1.00 . B B . 230 ARG HD3  1 1 
        2  7809 2 1  32 ARG HE   H 29.953 56.782 33.582 1.00 . B B . 230 ARG HE   1 1 
        2  7810 2 1  32 ARG HG2  H 31.317 54.185 34.494 1.00 . B B . 230 ARG HG2  1 1 
        2  7811 2 1  32 ARG HG3  H 29.660 53.593 34.374 1.00 . B B . 230 ARG HG3  1 1 
        2  7812 2 1  32 ARG HH11 H 27.721 54.627 35.081 1.00 . B B . 230 ARG HH11 1 1 
        2  7813 2 1  32 ARG HH12 H 26.496 54.842 33.875 1.00 . B B . 230 ARG HH12 1 1 
        2  7814 2 1  32 ARG HH21 H 28.370 57.074 31.995 1.00 . B B . 230 ARG HH21 1 1 
        2  7815 2 1  32 ARG HH22 H 26.866 56.226 32.124 1.00 . B B . 230 ARG HH22 1 1 
        2  7816 2 1  32 ARG N    N 31.223 51.145 37.257 1.00 . B B . 230 ARG N    1 1 
        2  7817 2 1  32 ARG NE   N 29.371 56.155 34.060 1.00 . B B . 230 ARG NE   1 1 
        2  7818 2 1  32 ARG NH1  N 27.407 55.052 34.232 1.00 . B B . 230 ARG NH1  1 1 
        2  7819 2 1  32 ARG NH2  N 27.775 56.437 32.485 1.00 . B B . 230 ARG NH2  1 1 
        2  7820 2 1  32 ARG O    O 32.821 51.725 34.286 1.00 . B B . 230 ARG O    1 1 
        2  7821 2 1  33 ILE C    C 35.343 51.458 35.233 1.00 . B B . 231 ILE C    1 1 
        2  7822 2 1  33 ILE CA   C 34.831 52.815 35.714 1.00 . B B . 231 ILE CA   1 1 
        2  7823 2 1  33 ILE CB   C 35.683 53.353 36.870 1.00 . B B . 231 ILE CB   1 1 
        2  7824 2 1  33 ILE CD1  C 35.952 55.269 38.453 1.00 . B B . 231 ILE CD1  1 1 
        2  7825 2 1  33 ILE CG1  C 35.191 54.757 37.231 1.00 . B B . 231 ILE CG1  1 1 
        2  7826 2 1  33 ILE CG2  C 37.155 53.428 36.465 1.00 . B B . 231 ILE CG2  1 1 
        2  7827 2 1  33 ILE H    H 33.183 52.920 37.095 1.00 . B B . 231 ILE H    1 1 
        2  7828 2 1  33 ILE HA   H 34.845 53.517 34.895 1.00 . B B . 231 ILE HA   1 1 
        2  7829 2 1  33 ILE HB   H 35.577 52.703 37.727 1.00 . B B . 231 ILE HB   1 1 
        2  7830 2 1  33 ILE HD11 H 35.611 56.265 38.697 1.00 . B B . 231 ILE HD11 1 1 
        2  7831 2 1  33 ILE HD12 H 37.010 55.295 38.236 1.00 . B B . 231 ILE HD12 1 1 
        2  7832 2 1  33 ILE HD13 H 35.772 54.612 39.290 1.00 . B B . 231 ILE HD13 1 1 
        2  7833 2 1  33 ILE HG12 H 35.361 55.422 36.397 1.00 . B B . 231 ILE HG12 1 1 
        2  7834 2 1  33 ILE HG13 H 34.137 54.723 37.454 1.00 . B B . 231 ILE HG13 1 1 
        2  7835 2 1  33 ILE HG21 H 37.756 53.607 37.346 1.00 . B B . 231 ILE HG21 1 1 
        2  7836 2 1  33 ILE HG22 H 37.294 54.237 35.764 1.00 . B B . 231 ILE HG22 1 1 
        2  7837 2 1  33 ILE HG23 H 37.456 52.500 36.007 1.00 . B B . 231 ILE HG23 1 1 
        2  7838 2 1  33 ILE N    N 33.437 52.638 36.192 1.00 . B B . 231 ILE N    1 1 
        2  7839 2 1  33 ILE O    O 35.991 51.346 34.208 1.00 . B B . 231 ILE O    1 1 
        2  7840 2 1  34 VAL C    C 34.777 48.678 34.242 1.00 . B B . 232 VAL C    1 1 
        2  7841 2 1  34 VAL CA   C 35.467 49.054 35.554 1.00 . B B . 232 VAL CA   1 1 
        2  7842 2 1  34 VAL CB   C 35.067 48.054 36.646 1.00 . B B . 232 VAL CB   1 1 
        2  7843 2 1  34 VAL CG1  C 35.225 46.618 36.122 1.00 . B B . 232 VAL CG1  1 1 
        2  7844 2 1  34 VAL CG2  C 35.956 48.258 37.881 1.00 . B B . 232 VAL CG2  1 1 
        2  7845 2 1  34 VAL H    H 34.497 50.535 36.776 1.00 . B B . 232 VAL H    1 1 
        2  7846 2 1  34 VAL HA   H 36.536 49.034 35.420 1.00 . B B . 232 VAL HA   1 1 
        2  7847 2 1  34 VAL HB   H 34.036 48.221 36.915 1.00 . B B . 232 VAL HB   1 1 
        2  7848 2 1  34 VAL HG11 H 35.607 45.984 36.910 1.00 . B B . 232 VAL HG11 1 1 
        2  7849 2 1  34 VAL HG12 H 35.911 46.608 35.290 1.00 . B B . 232 VAL HG12 1 1 
        2  7850 2 1  34 VAL HG13 H 34.264 46.246 35.797 1.00 . B B . 232 VAL HG13 1 1 
        2  7851 2 1  34 VAL HG21 H 36.156 49.311 38.015 1.00 . B B . 232 VAL HG21 1 1 
        2  7852 2 1  34 VAL HG22 H 36.889 47.731 37.747 1.00 . B B . 232 VAL HG22 1 1 
        2  7853 2 1  34 VAL HG23 H 35.451 47.877 38.756 1.00 . B B . 232 VAL HG23 1 1 
        2  7854 2 1  34 VAL N    N 35.033 50.421 35.959 1.00 . B B . 232 VAL N    1 1 
        2  7855 2 1  34 VAL O    O 35.293 47.912 33.453 1.00 . B B . 232 VAL O    1 1 
        2  7856 2 1  35 SER C    C 33.654 49.467 31.553 1.00 . B B . 233 SER C    1 1 
        2  7857 2 1  35 SER CA   C 32.890 48.887 32.744 1.00 . B B . 233 SER CA   1 1 
        2  7858 2 1  35 SER CB   C 31.483 49.482 32.782 1.00 . B B . 233 SER CB   1 1 
        2  7859 2 1  35 SER H    H 33.223 49.835 34.657 1.00 . B B . 233 SER H    1 1 
        2  7860 2 1  35 SER HA   H 32.826 47.817 32.637 1.00 . B B . 233 SER HA   1 1 
        2  7861 2 1  35 SER HB2  H 31.543 50.556 32.776 1.00 . B B . 233 SER HB2  1 1 
        2  7862 2 1  35 SER HB3  H 30.930 49.150 31.913 1.00 . B B . 233 SER HB3  1 1 
        2  7863 2 1  35 SER HG   H 29.974 49.499 34.010 1.00 . B B . 233 SER HG   1 1 
        2  7864 2 1  35 SER N    N 33.612 49.213 34.005 1.00 . B B . 233 SER N    1 1 
        2  7865 2 1  35 SER O    O 33.798 48.834 30.520 1.00 . B B . 233 SER O    1 1 
        2  7866 2 1  35 SER OG   O 30.825 49.056 33.968 1.00 . B B . 233 SER OG   1 1 
        2  7867 2 1  36 ARG C    C 36.255 50.471 30.387 1.00 . B B . 234 ARG C    1 1 
        2  7868 2 1  36 ARG CA   C 34.948 51.242 30.558 1.00 . B B . 234 ARG CA   1 1 
        2  7869 2 1  36 ARG CB   C 35.246 52.712 30.850 1.00 . B B . 234 ARG CB   1 1 
        2  7870 2 1  36 ARG CD   C 34.239 54.993 31.033 1.00 . B B . 234 ARG CD   1 1 
        2  7871 2 1  36 ARG CG   C 33.938 53.506 30.844 1.00 . B B . 234 ARG CG   1 1 
        2  7872 2 1  36 ARG CZ   C 36.096 55.636 29.596 1.00 . B B . 234 ARG CZ   1 1 
        2  7873 2 1  36 ARG H    H 34.100 51.140 32.541 1.00 . B B . 234 ARG H    1 1 
        2  7874 2 1  36 ARG HA   H 34.368 51.165 29.652 1.00 . B B . 234 ARG HA   1 1 
        2  7875 2 1  36 ARG HB2  H 35.717 52.798 31.819 1.00 . B B . 234 ARG HB2  1 1 
        2  7876 2 1  36 ARG HB3  H 35.907 53.101 30.091 1.00 . B B . 234 ARG HB3  1 1 
        2  7877 2 1  36 ARG HD2  H 33.325 55.513 31.280 1.00 . B B . 234 ARG HD2  1 1 
        2  7878 2 1  36 ARG HD3  H 34.950 55.117 31.835 1.00 . B B . 234 ARG HD3  1 1 
        2  7879 2 1  36 ARG HE   H 34.196 55.872 29.065 1.00 . B B . 234 ARG HE   1 1 
        2  7880 2 1  36 ARG HG2  H 33.432 53.357 29.900 1.00 . B B . 234 ARG HG2  1 1 
        2  7881 2 1  36 ARG HG3  H 33.306 53.164 31.649 1.00 . B B . 234 ARG HG3  1 1 
        2  7882 2 1  36 ARG HH11 H 36.552 54.822 31.366 1.00 . B B . 234 ARG HH11 1 1 
        2  7883 2 1  36 ARG HH12 H 37.901 55.278 30.382 1.00 . B B . 234 ARG HH12 1 1 
        2  7884 2 1  36 ARG HH21 H 35.951 56.462 27.777 1.00 . B B . 234 ARG HH21 1 1 
        2  7885 2 1  36 ARG HH22 H 37.561 56.205 28.357 1.00 . B B . 234 ARG HH22 1 1 
        2  7886 2 1  36 ARG N    N 34.178 50.651 31.690 1.00 . B B . 234 ARG N    1 1 
        2  7887 2 1  36 ARG NE   N 34.801 55.555 29.769 1.00 . B B . 234 ARG NE   1 1 
        2  7888 2 1  36 ARG NH1  N 36.912 55.212 30.520 1.00 . B B . 234 ARG NH1  1 1 
        2  7889 2 1  36 ARG NH2  N 36.573 56.140 28.490 1.00 . B B . 234 ARG NH2  1 1 
        2  7890 2 1  36 ARG O    O 36.617 50.064 29.300 1.00 . B B . 234 ARG O    1 1 
        2  7891 2 1  37 LEU C    C 37.886 48.098 30.802 1.00 . B B . 235 LEU C    1 1 
        2  7892 2 1  37 LEU CA   C 38.224 49.479 31.356 1.00 . B B . 235 LEU CA   1 1 
        2  7893 2 1  37 LEU CB   C 38.866 49.340 32.737 1.00 . B B . 235 LEU CB   1 1 
        2  7894 2 1  37 LEU CD1  C 39.163 50.592 34.871 1.00 . B B . 235 LEU CD1  1 1 
        2  7895 2 1  37 LEU CD2  C 40.377 51.349 32.819 1.00 . B B . 235 LEU CD2  1 1 
        2  7896 2 1  37 LEU CG   C 39.076 50.729 33.352 1.00 . B B . 235 LEU CG   1 1 
        2  7897 2 1  37 LEU H    H 36.625 50.575 32.323 1.00 . B B . 235 LEU H    1 1 
        2  7898 2 1  37 LEU HA   H 38.902 49.984 30.683 1.00 . B B . 235 LEU HA   1 1 
        2  7899 2 1  37 LEU HB2  H 38.217 48.756 33.374 1.00 . B B . 235 LEU HB2  1 1 
        2  7900 2 1  37 LEU HB3  H 39.819 48.841 32.641 1.00 . B B . 235 LEU HB3  1 1 
        2  7901 2 1  37 LEU HD11 H 38.174 50.428 35.268 1.00 . B B . 235 LEU HD11 1 1 
        2  7902 2 1  37 LEU HD12 H 39.578 51.494 35.293 1.00 . B B . 235 LEU HD12 1 1 
        2  7903 2 1  37 LEU HD13 H 39.793 49.752 35.119 1.00 . B B . 235 LEU HD13 1 1 
        2  7904 2 1  37 LEU HD21 H 41.183 51.158 33.513 1.00 . B B . 235 LEU HD21 1 1 
        2  7905 2 1  37 LEU HD22 H 40.246 52.415 32.710 1.00 . B B . 235 LEU HD22 1 1 
        2  7906 2 1  37 LEU HD23 H 40.620 50.920 31.859 1.00 . B B . 235 LEU HD23 1 1 
        2  7907 2 1  37 LEU HG   H 38.241 51.365 33.099 1.00 . B B . 235 LEU HG   1 1 
        2  7908 2 1  37 LEU N    N 36.955 50.249 31.459 1.00 . B B . 235 LEU N    1 1 
        2  7909 2 1  37 LEU O    O 38.582 47.559 29.965 1.00 . B B . 235 LEU O    1 1 
        2  7910 2 1  38 ARG C    C 36.095 46.275 29.259 1.00 . B B . 236 ARG C    1 1 
        2  7911 2 1  38 ARG CA   C 36.385 46.192 30.760 1.00 . B B . 236 ARG CA   1 1 
        2  7912 2 1  38 ARG CB   C 35.124 45.736 31.496 1.00 . B B . 236 ARG CB   1 1 
        2  7913 2 1  38 ARG CD   C 33.589 43.802 31.886 1.00 . B B . 236 ARG CD   1 1 
        2  7914 2 1  38 ARG CG   C 34.764 44.317 31.053 1.00 . B B . 236 ARG CG   1 1 
        2  7915 2 1  38 ARG CZ   C 32.934 41.918 30.512 1.00 . B B . 236 ARG CZ   1 1 
        2  7916 2 1  38 ARG H    H 36.255 48.000 31.930 1.00 . B B . 236 ARG H    1 1 
        2  7917 2 1  38 ARG HA   H 37.179 45.481 30.933 1.00 . B B . 236 ARG HA   1 1 
        2  7918 2 1  38 ARG HB2  H 35.305 45.748 32.561 1.00 . B B . 236 ARG HB2  1 1 
        2  7919 2 1  38 ARG HB3  H 34.308 46.403 31.261 1.00 . B B . 236 ARG HB3  1 1 
        2  7920 2 1  38 ARG HD2  H 33.787 43.976 32.934 1.00 . B B . 236 ARG HD2  1 1 
        2  7921 2 1  38 ARG HD3  H 32.688 44.323 31.598 1.00 . B B . 236 ARG HD3  1 1 
        2  7922 2 1  38 ARG HE   H 33.672 41.699 32.342 1.00 . B B . 236 ARG HE   1 1 
        2  7923 2 1  38 ARG HG2  H 34.490 44.325 30.008 1.00 . B B . 236 ARG HG2  1 1 
        2  7924 2 1  38 ARG HG3  H 35.615 43.668 31.197 1.00 . B B . 236 ARG HG3  1 1 
        2  7925 2 1  38 ARG HH11 H 32.687 43.753 29.753 1.00 . B B . 236 ARG HH11 1 1 
        2  7926 2 1  38 ARG HH12 H 32.219 42.446 28.717 1.00 . B B . 236 ARG HH12 1 1 
        2  7927 2 1  38 ARG HH21 H 33.060 39.982 31.008 1.00 . B B . 236 ARG HH21 1 1 
        2  7928 2 1  38 ARG HH22 H 32.428 40.312 29.429 1.00 . B B . 236 ARG HH22 1 1 
        2  7929 2 1  38 ARG N    N 36.803 47.533 31.260 1.00 . B B . 236 ARG N    1 1 
        2  7930 2 1  38 ARG NE   N 33.418 42.342 31.648 1.00 . B B . 236 ARG NE   1 1 
        2  7931 2 1  38 ARG NH1  N 32.586 42.772 29.589 1.00 . B B . 236 ARG NH1  1 1 
        2  7932 2 1  38 ARG NH2  N 32.797 40.638 30.300 1.00 . B B . 236 ARG NH2  1 1 
        2  7933 2 1  38 ARG O    O 36.208 45.300 28.543 1.00 . B B . 236 ARG O    1 1 
        2  7934 2 1  39 ARG C    C 36.806 47.643 26.545 1.00 . B B . 237 ARG C    1 1 
        2  7935 2 1  39 ARG CA   C 35.477 47.572 27.306 1.00 . B B . 237 ARG CA   1 1 
        2  7936 2 1  39 ARG CB   C 34.704 48.867 27.038 1.00 . B B . 237 ARG CB   1 1 
        2  7937 2 1  39 ARG CD   C 32.508 50.026 27.227 1.00 . B B . 237 ARG CD   1 1 
        2  7938 2 1  39 ARG CG   C 33.231 48.687 27.396 1.00 . B B . 237 ARG CG   1 1 
        2  7939 2 1  39 ARG CZ   C 30.410 51.011 27.931 1.00 . B B . 237 ARG CZ   1 1 
        2  7940 2 1  39 ARG H    H 35.685 48.224 29.360 1.00 . B B . 237 ARG H    1 1 
        2  7941 2 1  39 ARG HA   H 34.904 46.728 26.960 1.00 . B B . 237 ARG HA   1 1 
        2  7942 2 1  39 ARG HB2  H 35.122 49.663 27.634 1.00 . B B . 237 ARG HB2  1 1 
        2  7943 2 1  39 ARG HB3  H 34.787 49.124 25.992 1.00 . B B . 237 ARG HB3  1 1 
        2  7944 2 1  39 ARG HD2  H 33.130 50.825 27.613 1.00 . B B . 237 ARG HD2  1 1 
        2  7945 2 1  39 ARG HD3  H 32.312 50.198 26.180 1.00 . B B . 237 ARG HD3  1 1 
        2  7946 2 1  39 ARG HE   H 30.980 49.197 28.500 1.00 . B B . 237 ARG HE   1 1 
        2  7947 2 1  39 ARG HG2  H 32.789 47.951 26.740 1.00 . B B . 237 ARG HG2  1 1 
        2  7948 2 1  39 ARG HG3  H 33.143 48.357 28.418 1.00 . B B . 237 ARG HG3  1 1 
        2  7949 2 1  39 ARG HH11 H 31.595 52.092 26.732 1.00 . B B . 237 ARG HH11 1 1 
        2  7950 2 1  39 ARG HH12 H 30.109 52.850 27.199 1.00 . B B . 237 ARG HH12 1 1 
        2  7951 2 1  39 ARG HH21 H 29.036 50.169 29.117 1.00 . B B . 237 ARG HH21 1 1 
        2  7952 2 1  39 ARG HH22 H 28.660 51.761 28.549 1.00 . B B . 237 ARG HH22 1 1 
        2  7953 2 1  39 ARG N    N 35.746 47.436 28.770 1.00 . B B . 237 ARG N    1 1 
        2  7954 2 1  39 ARG NE   N 31.220 49.989 27.975 1.00 . B B . 237 ARG NE   1 1 
        2  7955 2 1  39 ARG NH1  N 30.730 52.066 27.233 1.00 . B B . 237 ARG NH1  1 1 
        2  7956 2 1  39 ARG NH2  N 29.281 50.977 28.582 1.00 . B B . 237 ARG NH2  1 1 
        2  7957 2 1  39 ARG O    O 36.938 47.135 25.450 1.00 . B B . 237 ARG O    1 1 
        2  7958 2 1  40 TYR C    C 39.811 47.110 26.327 1.00 . B B . 238 TYR C    1 1 
        2  7959 2 1  40 TYR CA   C 39.092 48.461 26.427 1.00 . B B . 238 TYR CA   1 1 
        2  7960 2 1  40 TYR CB   C 39.944 49.455 27.222 1.00 . B B . 238 TYR CB   1 1 
        2  7961 2 1  40 TYR CD1  C 37.985 51.056 26.994 1.00 . B B . 238 TYR CD1  1 1 
        2  7962 2 1  40 TYR CD2  C 40.240 51.953 27.022 1.00 . B B . 238 TYR CD2  1 1 
        2  7963 2 1  40 TYR CE1  C 37.471 52.349 26.858 1.00 . B B . 238 TYR CE1  1 1 
        2  7964 2 1  40 TYR CE2  C 39.724 53.248 26.885 1.00 . B B . 238 TYR CE2  1 1 
        2  7965 2 1  40 TYR CG   C 39.374 50.854 27.077 1.00 . B B . 238 TYR CG   1 1 
        2  7966 2 1  40 TYR CZ   C 38.340 53.447 26.803 1.00 . B B . 238 TYR CZ   1 1 
        2  7967 2 1  40 TYR H    H 37.628 48.726 27.985 1.00 . B B . 238 TYR H    1 1 
        2  7968 2 1  40 TYR HA   H 38.929 48.851 25.433 1.00 . B B . 238 TYR HA   1 1 
        2  7969 2 1  40 TYR HB2  H 39.944 49.173 28.264 1.00 . B B . 238 TYR HB2  1 1 
        2  7970 2 1  40 TYR HB3  H 40.957 49.440 26.846 1.00 . B B . 238 TYR HB3  1 1 
        2  7971 2 1  40 TYR HD1  H 37.310 50.220 27.035 1.00 . B B . 238 TYR HD1  1 1 
        2  7972 2 1  40 TYR HD2  H 41.304 51.803 27.088 1.00 . B B . 238 TYR HD2  1 1 
        2  7973 2 1  40 TYR HE1  H 36.400 52.499 26.796 1.00 . B B . 238 TYR HE1  1 1 
        2  7974 2 1  40 TYR HE2  H 40.396 54.093 26.841 1.00 . B B . 238 TYR HE2  1 1 
        2  7975 2 1  40 TYR HH   H 37.355 54.765 25.838 1.00 . B B . 238 TYR HH   1 1 
        2  7976 2 1  40 TYR N    N 37.775 48.304 27.112 1.00 . B B . 238 TYR N    1 1 
        2  7977 2 1  40 TYR O    O 40.324 46.748 25.287 1.00 . B B . 238 TYR O    1 1 
        2  7978 2 1  40 TYR OH   O 37.831 54.722 26.669 1.00 . B B . 238 TYR OH   1 1 
        2  7979 2 1  41 GLY C    C 39.855 44.115 28.384 1.00 . B B . 239 GLY C    1 1 
        2  7980 2 1  41 GLY CA   C 40.502 45.034 27.350 1.00 . B B . 239 GLY CA   1 1 
        2  7981 2 1  41 GLY H    H 39.408 46.658 28.205 1.00 . B B . 239 GLY H    1 1 
        2  7982 2 1  41 GLY HA2  H 40.386 44.607 26.366 1.00 . B B . 239 GLY HA2  1 1 
        2  7983 2 1  41 GLY HA3  H 41.546 45.154 27.576 1.00 . B B . 239 GLY HA3  1 1 
        2  7984 2 1  41 GLY N    N 39.837 46.356 27.391 1.00 . B B . 239 GLY N    1 1 
        2  7985 2 1  41 GLY O    O 38.703 44.270 28.732 1.00 . B B . 239 GLY O    1 1 
        2  7986 2 1  42 LYS C    C 40.268 42.812 31.300 1.00 . B B . 240 LYS C    1 1 
        2  7987 2 1  42 LYS CA   C 40.022 42.241 29.902 1.00 . B B . 240 LYS CA   1 1 
        2  7988 2 1  42 LYS CB   C 40.710 40.878 29.791 1.00 . B B . 240 LYS CB   1 1 
        2  7989 2 1  42 LYS CD   C 41.395 39.054 28.222 1.00 . B B . 240 LYS CD   1 1 
        2  7990 2 1  42 LYS CE   C 42.897 39.329 28.361 1.00 . B B . 240 LYS CE   1 1 
        2  7991 2 1  42 LYS CG   C 40.608 40.364 28.354 1.00 . B B . 240 LYS CG   1 1 
        2  7992 2 1  42 LYS H    H 41.522 43.067 28.591 1.00 . B B . 240 LYS H    1 1 
        2  7993 2 1  42 LYS HA   H 38.960 42.125 29.737 1.00 . B B . 240 LYS HA   1 1 
        2  7994 2 1  42 LYS HB2  H 41.749 40.982 30.066 1.00 . B B . 240 LYS HB2  1 1 
        2  7995 2 1  42 LYS HB3  H 40.229 40.178 30.457 1.00 . B B . 240 LYS HB3  1 1 
        2  7996 2 1  42 LYS HD2  H 41.082 38.369 28.996 1.00 . B B . 240 LYS HD2  1 1 
        2  7997 2 1  42 LYS HD3  H 41.202 38.615 27.255 1.00 . B B . 240 LYS HD3  1 1 
        2  7998 2 1  42 LYS HE2  H 43.138 40.273 27.895 1.00 . B B . 240 LYS HE2  1 1 
        2  7999 2 1  42 LYS HE3  H 43.162 39.365 29.410 1.00 . B B . 240 LYS HE3  1 1 
        2  8000 2 1  42 LYS HG2  H 39.570 40.186 28.109 1.00 . B B . 240 LYS HG2  1 1 
        2  8001 2 1  42 LYS HG3  H 41.017 41.098 27.676 1.00 . B B . 240 LYS HG3  1 1 
        2  8002 2 1  42 LYS HZ1  H 43.006 37.583 27.230 1.00 . B B . 240 LYS HZ1  1 1 
        2  8003 2 1  42 LYS HZ2  H 44.225 37.724 28.405 1.00 . B B . 240 LYS HZ2  1 1 
        2  8004 2 1  42 LYS HZ3  H 44.301 38.650 26.982 1.00 . B B . 240 LYS HZ3  1 1 
        2  8005 2 1  42 LYS N    N 40.591 43.166 28.883 1.00 . B B . 240 LYS N    1 1 
        2  8006 2 1  42 LYS NZ   N 43.665 38.239 27.695 1.00 . B B . 240 LYS NZ   1 1 
        2  8007 2 1  42 LYS O    O 41.395 42.998 31.711 1.00 . B B . 240 LYS O    1 1 
        2  8008 2 1  43 VAL C    C 39.555 42.383 34.368 1.00 . B B . 241 VAL C    1 1 
        2  8009 2 1  43 VAL CA   C 39.442 43.581 33.433 1.00 . B B . 241 VAL CA   1 1 
        2  8010 2 1  43 VAL CB   C 38.264 44.469 33.867 1.00 . B B . 241 VAL CB   1 1 
        2  8011 2 1  43 VAL CG1  C 38.189 44.512 35.403 1.00 . B B . 241 VAL CG1  1 1 
        2  8012 2 1  43 VAL CG2  C 38.462 45.895 33.332 1.00 . B B . 241 VAL CG2  1 1 
        2  8013 2 1  43 VAL H    H 38.329 42.871 31.724 1.00 . B B . 241 VAL H    1 1 
        2  8014 2 1  43 VAL HA   H 40.360 44.152 33.469 1.00 . B B . 241 VAL HA   1 1 
        2  8015 2 1  43 VAL HB   H 37.344 44.059 33.474 1.00 . B B . 241 VAL HB   1 1 
        2  8016 2 1  43 VAL HG11 H 39.189 44.495 35.814 1.00 . B B . 241 VAL HG11 1 1 
        2  8017 2 1  43 VAL HG12 H 37.639 43.655 35.762 1.00 . B B . 241 VAL HG12 1 1 
        2  8018 2 1  43 VAL HG13 H 37.690 45.416 35.716 1.00 . B B . 241 VAL HG13 1 1 
        2  8019 2 1  43 VAL HG21 H 38.947 45.856 32.367 1.00 . B B . 241 VAL HG21 1 1 
        2  8020 2 1  43 VAL HG22 H 39.078 46.458 34.020 1.00 . B B . 241 VAL HG22 1 1 
        2  8021 2 1  43 VAL HG23 H 37.501 46.378 33.233 1.00 . B B . 241 VAL HG23 1 1 
        2  8022 2 1  43 VAL N    N 39.232 43.060 32.053 1.00 . B B . 241 VAL N    1 1 
        2  8023 2 1  43 VAL O    O 38.625 41.618 34.525 1.00 . B B . 241 VAL O    1 1 
        2  8024 2 1  44 LEU C    C 40.183 41.355 37.239 1.00 . B B . 242 LEU C    1 1 
        2  8025 2 1  44 LEU CA   C 40.836 41.039 35.896 1.00 . B B . 242 LEU CA   1 1 
        2  8026 2 1  44 LEU CB   C 42.316 40.729 36.110 1.00 . B B . 242 LEU CB   1 1 
        2  8027 2 1  44 LEU CD1  C 44.538 40.423 35.001 1.00 . B B . 242 LEU CD1  1 1 
        2  8028 2 1  44 LEU CD2  C 42.429 39.839 33.773 1.00 . B B . 242 LEU CD2  1 1 
        2  8029 2 1  44 LEU CG   C 43.067 40.805 34.778 1.00 . B B . 242 LEU CG   1 1 
        2  8030 2 1  44 LEU H    H 41.431 42.825 34.845 1.00 . B B . 242 LEU H    1 1 
        2  8031 2 1  44 LEU HA   H 40.352 40.177 35.458 1.00 . B B . 242 LEU HA   1 1 
        2  8032 2 1  44 LEU HB2  H 42.738 41.439 36.805 1.00 . B B . 242 LEU HB2  1 1 
        2  8033 2 1  44 LEU HB3  H 42.407 39.735 36.509 1.00 . B B . 242 LEU HB3  1 1 
        2  8034 2 1  44 LEU HD11 H 44.944 39.997 34.095 1.00 . B B . 242 LEU HD11 1 1 
        2  8035 2 1  44 LEU HD12 H 44.610 39.701 35.800 1.00 . B B . 242 LEU HD12 1 1 
        2  8036 2 1  44 LEU HD13 H 45.099 41.305 35.266 1.00 . B B . 242 LEU HD13 1 1 
        2  8037 2 1  44 LEU HD21 H 41.500 40.257 33.413 1.00 . B B . 242 LEU HD21 1 1 
        2  8038 2 1  44 LEU HD22 H 42.235 38.893 34.255 1.00 . B B . 242 LEU HD22 1 1 
        2  8039 2 1  44 LEU HD23 H 43.101 39.688 32.938 1.00 . B B . 242 LEU HD23 1 1 
        2  8040 2 1  44 LEU HG   H 43.012 41.815 34.397 1.00 . B B . 242 LEU HG   1 1 
        2  8041 2 1  44 LEU N    N 40.685 42.202 34.986 1.00 . B B . 242 LEU N    1 1 
        2  8042 2 1  44 LEU O    O 39.763 42.468 37.492 1.00 . B B . 242 LEU O    1 1 
        2  8043 2 1  45 THR C    C 38.062 41.217 39.220 1.00 . B B . 243 THR C    1 1 
        2  8044 2 1  45 THR CA   C 39.457 40.624 39.425 1.00 . B B . 243 THR CA   1 1 
        2  8045 2 1  45 THR CB   C 40.317 41.602 40.233 1.00 . B B . 243 THR CB   1 1 
        2  8046 2 1  45 THR CG2  C 39.931 41.526 41.713 1.00 . B B . 243 THR CG2  1 1 
        2  8047 2 1  45 THR H    H 40.430 39.493 37.875 1.00 . B B . 243 THR H    1 1 
        2  8048 2 1  45 THR HA   H 39.375 39.688 39.959 1.00 . B B . 243 THR HA   1 1 
        2  8049 2 1  45 THR HB   H 40.156 42.607 39.875 1.00 . B B . 243 THR HB   1 1 
        2  8050 2 1  45 THR HG1  H 42.166 42.051 39.824 1.00 . B B . 243 THR HG1  1 1 
        2  8051 2 1  45 THR HG21 H 39.947 40.497 42.037 1.00 . B B . 243 THR HG21 1 1 
        2  8052 2 1  45 THR HG22 H 38.940 41.931 41.848 1.00 . B B . 243 THR HG22 1 1 
        2  8053 2 1  45 THR HG23 H 40.636 42.098 42.298 1.00 . B B . 243 THR HG23 1 1 
        2  8054 2 1  45 THR N    N 40.088 40.382 38.101 1.00 . B B . 243 THR N    1 1 
        2  8055 2 1  45 THR O    O 37.656 42.126 39.915 1.00 . B B . 243 THR O    1 1 
        2  8056 2 1  45 THR OG1  O 41.688 41.258 40.082 1.00 . B B . 243 THR OG1  1 1 
        2  8057 2 1  46 GLU C    C 35.202 41.281 39.365 1.00 . B B . 244 GLU C    1 1 
        2  8058 2 1  46 GLU CA   C 35.953 41.245 38.035 1.00 . B B . 244 GLU CA   1 1 
        2  8059 2 1  46 GLU CB   C 35.208 40.341 37.051 1.00 . B B . 244 GLU CB   1 1 
        2  8060 2 1  46 GLU CD   C 34.960 39.734 34.640 1.00 . B B . 244 GLU CD   1 1 
        2  8061 2 1  46 GLU CG   C 35.830 40.471 35.660 1.00 . B B . 244 GLU CG   1 1 
        2  8062 2 1  46 GLU H    H 37.663 39.973 37.722 1.00 . B B . 244 GLU H    1 1 
        2  8063 2 1  46 GLU HA   H 36.022 42.244 37.630 1.00 . B B . 244 GLU HA   1 1 
        2  8064 2 1  46 GLU HB2  H 35.277 39.314 37.382 1.00 . B B . 244 GLU HB2  1 1 
        2  8065 2 1  46 GLU HB3  H 34.170 40.634 37.008 1.00 . B B . 244 GLU HB3  1 1 
        2  8066 2 1  46 GLU HG2  H 35.896 41.516 35.392 1.00 . B B . 244 GLU HG2  1 1 
        2  8067 2 1  46 GLU HG3  H 36.819 40.037 35.666 1.00 . B B . 244 GLU HG3  1 1 
        2  8068 2 1  46 GLU N    N 37.322 40.707 38.272 1.00 . B B . 244 GLU N    1 1 
        2  8069 2 1  46 GLU O    O 34.151 41.881 39.482 1.00 . B B . 244 GLU O    1 1 
        2  8070 2 1  46 GLU OE1  O 33.945 39.187 35.042 1.00 . B B . 244 GLU OE1  1 1 
        2  8071 2 1  46 GLU OE2  O 35.320 39.730 33.475 1.00 . B B . 244 GLU OE2  1 1 
        2  8072 2 1  47 HIS C    C 34.779 42.078 42.125 1.00 . B B . 245 HIS C    1 1 
        2  8073 2 1  47 HIS CA   C 35.063 40.640 41.694 1.00 . B B . 245 HIS CA   1 1 
        2  8074 2 1  47 HIS CB   C 35.970 39.972 42.729 1.00 . B B . 245 HIS CB   1 1 
        2  8075 2 1  47 HIS CD2  C 34.491 39.143 44.736 1.00 . B B . 245 HIS CD2  1 1 
        2  8076 2 1  47 HIS CE1  C 34.732 40.864 46.035 1.00 . B B . 245 HIS CE1  1 1 
        2  8077 2 1  47 HIS CG   C 35.307 40.029 44.076 1.00 . B B . 245 HIS CG   1 1 
        2  8078 2 1  47 HIS H    H 36.588 40.170 40.251 1.00 . B B . 245 HIS H    1 1 
        2  8079 2 1  47 HIS HA   H 34.138 40.096 41.624 1.00 . B B . 245 HIS HA   1 1 
        2  8080 2 1  47 HIS HB2  H 36.137 38.942 42.451 1.00 . B B . 245 HIS HB2  1 1 
        2  8081 2 1  47 HIS HB3  H 36.915 40.492 42.771 1.00 . B B . 245 HIS HB3  1 1 
        2  8082 2 1  47 HIS HD1  H 35.975 41.926 44.745 1.00 . B B . 245 HIS HD1  1 1 
        2  8083 2 1  47 HIS HD2  H 34.176 38.182 44.355 1.00 . B B . 245 HIS HD2  1 1 
        2  8084 2 1  47 HIS HE1  H 34.653 41.538 46.875 1.00 . B B . 245 HIS HE1  1 1 
        2  8085 2 1  47 HIS HE2  H 33.555 39.264 46.647 1.00 . B B . 245 HIS HE2  1 1 
        2  8086 2 1  47 HIS N    N 35.739 40.645 40.369 1.00 . B B . 245 HIS N    1 1 
        2  8087 2 1  47 HIS ND1  N 35.449 41.119 44.924 1.00 . B B . 245 HIS ND1  1 1 
        2  8088 2 1  47 HIS NE2  N 34.130 39.676 45.969 1.00 . B B . 245 HIS NE2  1 1 
        2  8089 2 1  47 HIS O    O 33.701 42.392 42.588 1.00 . B B . 245 HIS O    1 1 
        2  8090 2 1  48 VAL C    C 34.136 44.836 42.000 1.00 . B B . 246 VAL C    1 1 
        2  8091 2 1  48 VAL CA   C 35.543 44.375 42.381 1.00 . B B . 246 VAL CA   1 1 
        2  8092 2 1  48 VAL CB   C 36.572 45.261 41.669 1.00 . B B . 246 VAL CB   1 1 
        2  8093 2 1  48 VAL CG1  C 36.263 46.733 41.960 1.00 . B B . 246 VAL CG1  1 1 
        2  8094 2 1  48 VAL CG2  C 37.985 44.925 42.169 1.00 . B B . 246 VAL CG2  1 1 
        2  8095 2 1  48 VAL H    H 36.599 42.664 41.600 1.00 . B B . 246 VAL H    1 1 
        2  8096 2 1  48 VAL HA   H 35.669 44.466 43.447 1.00 . B B . 246 VAL HA   1 1 
        2  8097 2 1  48 VAL HB   H 36.516 45.090 40.603 1.00 . B B . 246 VAL HB   1 1 
        2  8098 2 1  48 VAL HG11 H 36.061 46.857 43.014 1.00 . B B . 246 VAL HG11 1 1 
        2  8099 2 1  48 VAL HG12 H 35.397 47.036 41.390 1.00 . B B . 246 VAL HG12 1 1 
        2  8100 2 1  48 VAL HG13 H 37.109 47.340 41.679 1.00 . B B . 246 VAL HG13 1 1 
        2  8101 2 1  48 VAL HG21 H 38.414 44.157 41.542 1.00 . B B . 246 VAL HG21 1 1 
        2  8102 2 1  48 VAL HG22 H 37.938 44.571 43.189 1.00 . B B . 246 VAL HG22 1 1 
        2  8103 2 1  48 VAL HG23 H 38.605 45.809 42.125 1.00 . B B . 246 VAL HG23 1 1 
        2  8104 2 1  48 VAL N    N 35.741 42.950 41.976 1.00 . B B . 246 VAL N    1 1 
        2  8105 2 1  48 VAL O    O 33.247 44.894 42.825 1.00 . B B . 246 VAL O    1 1 
        2  8106 2 1  49 ALA C    C 31.541 44.622 40.838 1.00 . B B . 247 ALA C    1 1 
        2  8107 2 1  49 ALA CA   C 32.573 45.614 40.333 1.00 . B B . 247 ALA CA   1 1 
        2  8108 2 1  49 ALA CB   C 32.513 45.680 38.807 1.00 . B B . 247 ALA CB   1 1 
        2  8109 2 1  49 ALA H    H 34.654 45.105 40.107 1.00 . B B . 247 ALA H    1 1 
        2  8110 2 1  49 ALA HA   H 32.366 46.584 40.753 1.00 . B B . 247 ALA HA   1 1 
        2  8111 2 1  49 ALA HB1  H 32.592 44.681 38.401 1.00 . B B . 247 ALA HB1  1 1 
        2  8112 2 1  49 ALA HB2  H 33.332 46.280 38.439 1.00 . B B . 247 ALA HB2  1 1 
        2  8113 2 1  49 ALA HB3  H 31.575 46.117 38.501 1.00 . B B . 247 ALA HB3  1 1 
        2  8114 2 1  49 ALA N    N 33.926 45.161 40.758 1.00 . B B . 247 ALA N    1 1 
        2  8115 2 1  49 ALA O    O 30.496 44.990 41.338 1.00 . B B . 247 ALA O    1 1 
        2  8116 2 1  50 ASP C    C 31.049 42.207 42.725 1.00 . B B . 248 ASP C    1 1 
        2  8117 2 1  50 ASP CA   C 30.878 42.344 41.213 1.00 . B B . 248 ASP CA   1 1 
        2  8118 2 1  50 ASP CB   C 31.159 41.016 40.516 1.00 . B B . 248 ASP CB   1 1 
        2  8119 2 1  50 ASP CG   C 30.240 39.932 41.080 1.00 . B B . 248 ASP CG   1 1 
        2  8120 2 1  50 ASP H    H 32.685 43.092 40.329 1.00 . B B . 248 ASP H    1 1 
        2  8121 2 1  50 ASP HA   H 29.867 42.660 40.992 1.00 . B B . 248 ASP HA   1 1 
        2  8122 2 1  50 ASP HB2  H 30.978 41.128 39.456 1.00 . B B . 248 ASP HB2  1 1 
        2  8123 2 1  50 ASP HB3  H 32.187 40.737 40.677 1.00 . B B . 248 ASP HB3  1 1 
        2  8124 2 1  50 ASP N    N 31.831 43.365 40.725 1.00 . B B . 248 ASP N    1 1 
        2  8125 2 1  50 ASP O    O 30.727 41.196 43.309 1.00 . B B . 248 ASP O    1 1 
        2  8126 2 1  50 ASP OD1  O 29.089 39.887 40.675 1.00 . B B . 248 ASP OD1  1 1 
        2  8127 2 1  50 ASP OD2  O 30.701 39.163 41.908 1.00 . B B . 248 ASP OD2  1 1 
        2  8128 2 1  51 ALA C    C 30.647 44.059 45.486 1.00 . B B . 249 ALA C    1 1 
        2  8129 2 1  51 ALA CA   C 31.727 43.192 44.845 1.00 . B B . 249 ALA CA   1 1 
        2  8130 2 1  51 ALA CB   C 33.108 43.730 45.231 1.00 . B B . 249 ALA CB   1 1 
        2  8131 2 1  51 ALA H    H 31.792 44.045 42.868 1.00 . B B . 249 ALA H    1 1 
        2  8132 2 1  51 ALA HA   H 31.625 42.174 45.194 1.00 . B B . 249 ALA HA   1 1 
        2  8133 2 1  51 ALA HB1  H 33.115 44.805 45.137 1.00 . B B . 249 ALA HB1  1 1 
        2  8134 2 1  51 ALA HB2  H 33.857 43.305 44.584 1.00 . B B . 249 ALA HB2  1 1 
        2  8135 2 1  51 ALA HB3  H 33.323 43.459 46.254 1.00 . B B . 249 ALA HB3  1 1 
        2  8136 2 1  51 ALA N    N 31.548 43.236 43.363 1.00 . B B . 249 ALA N    1 1 
        2  8137 2 1  51 ALA O    O 30.859 44.683 46.507 1.00 . B B . 249 ALA O    1 1 
        2  8138 2 1  52 GLU C    C 27.163 44.002 45.680 1.00 . B B . 250 GLU C    1 1 
        2  8139 2 1  52 GLU CA   C 28.371 44.913 45.446 1.00 . B B . 250 GLU CA   1 1 
        2  8140 2 1  52 GLU CB   C 27.995 46.025 44.456 1.00 . B B . 250 GLU CB   1 1 
        2  8141 2 1  52 GLU CD   C 28.380 46.955 42.167 1.00 . B B . 250 GLU CD   1 1 
        2  8142 2 1  52 GLU CG   C 28.793 45.865 43.158 1.00 . B B . 250 GLU CG   1 1 
        2  8143 2 1  52 GLU H    H 29.348 43.581 44.067 1.00 . B B . 250 GLU H    1 1 
        2  8144 2 1  52 GLU HA   H 28.675 45.355 46.384 1.00 . B B . 250 GLU HA   1 1 
        2  8145 2 1  52 GLU HB2  H 26.939 45.970 44.237 1.00 . B B . 250 GLU HB2  1 1 
        2  8146 2 1  52 GLU HB3  H 28.219 46.982 44.897 1.00 . B B . 250 GLU HB3  1 1 
        2  8147 2 1  52 GLU HG2  H 29.850 45.954 43.370 1.00 . B B . 250 GLU HG2  1 1 
        2  8148 2 1  52 GLU HG3  H 28.591 44.897 42.729 1.00 . B B . 250 GLU HG3  1 1 
        2  8149 2 1  52 GLU N    N 29.487 44.097 44.888 1.00 . B B . 250 GLU N    1 1 
        2  8150 2 1  52 GLU O    O 26.285 44.301 46.467 1.00 . B B . 250 GLU O    1 1 
        2  8151 2 1  52 GLU OE1  O 27.778 47.924 42.598 1.00 . B B . 250 GLU OE1  1 1 
        2  8152 2 1  52 GLU OE2  O 28.672 46.801 40.992 1.00 . B B . 250 GLU OE2  1 1 
        2  8153 2 1  53 LEU C    C 26.214 41.066 46.388 1.00 . B B . 251 LEU C    1 1 
        2  8154 2 1  53 LEU CA   C 25.974 41.950 45.162 1.00 . B B . 251 LEU CA   1 1 
        2  8155 2 1  53 LEU CB   C 25.834 41.061 43.910 1.00 . B B . 251 LEU CB   1 1 
        2  8156 2 1  53 LEU CD1  C 27.542 42.244 42.468 1.00 . B B . 251 LEU CD1  1 1 
        2  8157 2 1  53 LEU CD2  C 28.301 40.502 44.128 1.00 . B B . 251 LEU CD2  1 1 
        2  8158 2 1  53 LEU CG   C 27.175 40.922 43.161 1.00 . B B . 251 LEU CG   1 1 
        2  8159 2 1  53 LEU H    H 27.833 42.678 44.371 1.00 . B B . 251 LEU H    1 1 
        2  8160 2 1  53 LEU HA   H 25.064 42.515 45.304 1.00 . B B . 251 LEU HA   1 1 
        2  8161 2 1  53 LEU HB2  H 25.491 40.080 44.205 1.00 . B B . 251 LEU HB2  1 1 
        2  8162 2 1  53 LEU HB3  H 25.104 41.502 43.245 1.00 . B B . 251 LEU HB3  1 1 
        2  8163 2 1  53 LEU HD11 H 26.780 42.985 42.664 1.00 . B B . 251 LEU HD11 1 1 
        2  8164 2 1  53 LEU HD12 H 27.612 42.080 41.402 1.00 . B B . 251 LEU HD12 1 1 
        2  8165 2 1  53 LEU HD13 H 28.492 42.598 42.838 1.00 . B B . 251 LEU HD13 1 1 
        2  8166 2 1  53 LEU HD21 H 29.022 39.902 43.593 1.00 . B B . 251 LEU HD21 1 1 
        2  8167 2 1  53 LEU HD22 H 27.891 39.920 44.936 1.00 . B B . 251 LEU HD22 1 1 
        2  8168 2 1  53 LEU HD23 H 28.794 41.378 44.526 1.00 . B B . 251 LEU HD23 1 1 
        2  8169 2 1  53 LEU HG   H 27.064 40.158 42.403 1.00 . B B . 251 LEU HG   1 1 
        2  8170 2 1  53 LEU N    N 27.115 42.891 44.995 1.00 . B B . 251 LEU N    1 1 
        2  8171 2 1  53 LEU O    O 27.319 40.958 46.873 1.00 . B B . 251 LEU O    1 1 
        2  8172 2 1  54 GLU C    C 26.011 40.322 49.218 1.00 . B B . 252 GLU C    1 1 
        2  8173 2 1  54 GLU CA   C 25.364 39.538 48.071 1.00 . B B . 252 GLU CA   1 1 
        2  8174 2 1  54 GLU CB   C 26.265 38.354 47.683 1.00 . B B . 252 GLU CB   1 1 
        2  8175 2 1  54 GLU CD   C 26.306 36.081 46.645 1.00 . B B . 252 GLU CD   1 1 
        2  8176 2 1  54 GLU CG   C 25.402 37.199 47.165 1.00 . B B . 252 GLU CG   1 1 
        2  8177 2 1  54 GLU H    H 24.307 40.521 46.471 1.00 . B B . 252 GLU H    1 1 
        2  8178 2 1  54 GLU HA   H 24.399 39.169 48.386 1.00 . B B . 252 GLU HA   1 1 
        2  8179 2 1  54 GLU HB2  H 26.951 38.663 46.908 1.00 . B B . 252 GLU HB2  1 1 
        2  8180 2 1  54 GLU HB3  H 26.826 38.023 48.544 1.00 . B B . 252 GLU HB3  1 1 
        2  8181 2 1  54 GLU HG2  H 24.787 36.823 47.969 1.00 . B B . 252 GLU HG2  1 1 
        2  8182 2 1  54 GLU HG3  H 24.772 37.553 46.363 1.00 . B B . 252 GLU HG3  1 1 
        2  8183 2 1  54 GLU N    N 25.190 40.426 46.884 1.00 . B B . 252 GLU N    1 1 
        2  8184 2 1  54 GLU O    O 26.665 41.323 49.004 1.00 . B B . 252 GLU O    1 1 
        2  8185 2 1  54 GLU OE1  O 26.750 35.280 47.452 1.00 . B B . 252 GLU OE1  1 1 
        2  8186 2 1  54 GLU OE2  O 26.539 36.044 45.448 1.00 . B B . 252 GLU OE2  1 1 
        2  8187 2 1  55 PRO C    C 27.955 40.529 51.581 1.00 . B B . 253 PRO C    1 1 
        2  8188 2 1  55 PRO CA   C 26.422 40.533 51.630 1.00 . B B . 253 PRO CA   1 1 
        2  8189 2 1  55 PRO CB   C 25.904 39.702 52.815 1.00 . B B . 253 PRO CB   1 1 
        2  8190 2 1  55 PRO CD   C 25.059 38.671 50.797 1.00 . B B . 253 PRO CD   1 1 
        2  8191 2 1  55 PRO CG   C 25.494 38.387 52.233 1.00 . B B . 253 PRO CG   1 1 
        2  8192 2 1  55 PRO HA   H 26.056 41.544 51.709 1.00 . B B . 253 PRO HA   1 1 
        2  8193 2 1  55 PRO HB2  H 26.687 39.563 53.550 1.00 . B B . 253 PRO HB2  1 1 
        2  8194 2 1  55 PRO HB3  H 25.052 40.186 53.266 1.00 . B B . 253 PRO HB3  1 1 
        2  8195 2 1  55 PRO HD2  H 25.306 37.837 50.156 1.00 . B B . 253 PRO HD2  1 1 
        2  8196 2 1  55 PRO HD3  H 24.002 38.885 50.754 1.00 . B B . 253 PRO HD3  1 1 
        2  8197 2 1  55 PRO HG2  H 26.331 37.702 52.243 1.00 . B B . 253 PRO HG2  1 1 
        2  8198 2 1  55 PRO HG3  H 24.668 37.973 52.789 1.00 . B B . 253 PRO HG3  1 1 
        2  8199 2 1  55 PRO N    N 25.835 39.866 50.431 1.00 . B B . 253 PRO N    1 1 
        2  8200 2 1  55 PRO O    O 28.613 39.820 52.317 1.00 . B B . 253 PRO O    1 1 
        2  8201 2 1  56 LEU C    C 30.614 41.705 51.961 1.00 . B B . 254 LEU C    1 1 
        2  8202 2 1  56 LEU CA   C 30.011 41.364 50.596 1.00 . B B . 254 LEU CA   1 1 
        2  8203 2 1  56 LEU CB   C 30.402 42.442 49.571 1.00 . B B . 254 LEU CB   1 1 
        2  8204 2 1  56 LEU CD1  C 32.203 41.313 48.239 1.00 . B B . 254 LEU CD1  1 1 
        2  8205 2 1  56 LEU CD2  C 29.811 40.657 47.872 1.00 . B B . 254 LEU CD2  1 1 
        2  8206 2 1  56 LEU CG   C 30.758 41.821 48.209 1.00 . B B . 254 LEU CG   1 1 
        2  8207 2 1  56 LEU H    H 27.974 41.872 50.122 1.00 . B B . 254 LEU H    1 1 
        2  8208 2 1  56 LEU HA   H 30.382 40.402 50.278 1.00 . B B . 254 LEU HA   1 1 
        2  8209 2 1  56 LEU HB2  H 29.574 43.123 49.444 1.00 . B B . 254 LEU HB2  1 1 
        2  8210 2 1  56 LEU HB3  H 31.254 42.991 49.939 1.00 . B B . 254 LEU HB3  1 1 
        2  8211 2 1  56 LEU HD11 H 32.426 40.812 47.308 1.00 . B B . 254 LEU HD11 1 1 
        2  8212 2 1  56 LEU HD12 H 32.327 40.621 49.059 1.00 . B B . 254 LEU HD12 1 1 
        2  8213 2 1  56 LEU HD13 H 32.875 42.149 48.368 1.00 . B B . 254 LEU HD13 1 1 
        2  8214 2 1  56 LEU HD21 H 29.598 40.667 46.813 1.00 . B B . 254 LEU HD21 1 1 
        2  8215 2 1  56 LEU HD22 H 28.890 40.764 48.423 1.00 . B B . 254 LEU HD22 1 1 
        2  8216 2 1  56 LEU HD23 H 30.278 39.718 48.133 1.00 . B B . 254 LEU HD23 1 1 
        2  8217 2 1  56 LEU HG   H 30.668 42.585 47.445 1.00 . B B . 254 LEU HG   1 1 
        2  8218 2 1  56 LEU N    N 28.526 41.314 50.708 1.00 . B B . 254 LEU N    1 1 
        2  8219 2 1  56 LEU O    O 29.935 41.708 52.968 1.00 . B B . 254 LEU O    1 1 
        2  8220 2 1  57 GLY C    C 33.627 41.277 53.579 1.00 . B B . 255 GLY C    1 1 
        2  8221 2 1  57 GLY CA   C 32.556 42.326 53.286 1.00 . B B . 255 GLY CA   1 1 
        2  8222 2 1  57 GLY H    H 32.414 41.974 51.167 1.00 . B B . 255 GLY H    1 1 
        2  8223 2 1  57 GLY HA2  H 33.013 43.302 53.213 1.00 . B B . 255 GLY HA2  1 1 
        2  8224 2 1  57 GLY HA3  H 31.831 42.327 54.086 1.00 . B B . 255 GLY HA3  1 1 
        2  8225 2 1  57 GLY N    N 31.890 41.988 51.996 1.00 . B B . 255 GLY N    1 1 
        2  8226 2 1  57 GLY O    O 33.373 40.092 53.524 1.00 . B B . 255 GLY O    1 1 
        2  8227 2 1  58 GLU C    C 35.355 39.696 55.203 1.00 . B B . 256 GLU C    1 1 
        2  8228 2 1  58 GLU CA   C 35.891 40.702 54.183 1.00 . B B . 256 GLU CA   1 1 
        2  8229 2 1  58 GLU CB   C 37.118 41.414 54.751 1.00 . B B . 256 GLU CB   1 1 
        2  8230 2 1  58 GLU CD   C 38.947 43.019 54.176 1.00 . B B . 256 GLU CD   1 1 
        2  8231 2 1  58 GLU CG   C 37.547 42.531 53.796 1.00 . B B . 256 GLU CG   1 1 
        2  8232 2 1  58 GLU H    H 35.016 42.656 53.931 1.00 . B B . 256 GLU H    1 1 
        2  8233 2 1  58 GLU HA   H 36.160 40.185 53.275 1.00 . B B . 256 GLU HA   1 1 
        2  8234 2 1  58 GLU HB2  H 36.873 41.836 55.715 1.00 . B B . 256 GLU HB2  1 1 
        2  8235 2 1  58 GLU HB3  H 37.926 40.707 54.862 1.00 . B B . 256 GLU HB3  1 1 
        2  8236 2 1  58 GLU HG2  H 37.556 42.156 52.782 1.00 . B B . 256 GLU HG2  1 1 
        2  8237 2 1  58 GLU HG3  H 36.850 43.355 53.868 1.00 . B B . 256 GLU HG3  1 1 
        2  8238 2 1  58 GLU N    N 34.823 41.696 53.890 1.00 . B B . 256 GLU N    1 1 
        2  8239 2 1  58 GLU O    O 35.682 38.527 55.169 1.00 . B B . 256 GLU O    1 1 
        2  8240 2 1  58 GLU OE1  O 39.491 42.506 55.139 1.00 . B B . 256 GLU OE1  1 1 
        2  8241 2 1  58 GLU OE2  O 39.451 43.897 53.494 1.00 . B B . 256 GLU OE2  1 1 
        2  8242 2 1  59 GLU C    C 32.980 38.260 56.391 1.00 . B B . 257 GLU C    1 1 
        2  8243 2 1  59 GLU CA   C 33.941 39.211 57.105 1.00 . B B . 257 GLU CA   1 1 
        2  8244 2 1  59 GLU CB   C 33.178 40.011 58.165 1.00 . B B . 257 GLU CB   1 1 
        2  8245 2 1  59 GLU CD   C 31.365 38.386 58.753 1.00 . B B . 257 GLU CD   1 1 
        2  8246 2 1  59 GLU CG   C 32.647 39.062 59.246 1.00 . B B . 257 GLU CG   1 1 
        2  8247 2 1  59 GLU H    H 34.257 41.085 56.095 1.00 . B B . 257 GLU H    1 1 
        2  8248 2 1  59 GLU HA   H 34.732 38.645 57.573 1.00 . B B . 257 GLU HA   1 1 
        2  8249 2 1  59 GLU HB2  H 33.842 40.734 58.616 1.00 . B B . 257 GLU HB2  1 1 
        2  8250 2 1  59 GLU HB3  H 32.349 40.525 57.701 1.00 . B B . 257 GLU HB3  1 1 
        2  8251 2 1  59 GLU HG2  H 33.392 38.309 59.462 1.00 . B B . 257 GLU HG2  1 1 
        2  8252 2 1  59 GLU HG3  H 32.434 39.622 60.143 1.00 . B B . 257 GLU HG3  1 1 
        2  8253 2 1  59 GLU N    N 34.518 40.142 56.097 1.00 . B B . 257 GLU N    1 1 
        2  8254 2 1  59 GLU O    O 32.720 37.163 56.841 1.00 . B B . 257 GLU O    1 1 
        2  8255 2 1  59 GLU OE1  O 30.569 39.061 58.121 1.00 . B B . 257 GLU OE1  1 1 
        2  8256 2 1  59 GLU OE2  O 31.201 37.207 59.019 1.00 . B B . 257 GLU OE2  1 1 
        2  8257 2 1  60 ALA C    C 32.234 36.532 54.083 1.00 . B B . 258 ALA C    1 1 
        2  8258 2 1  60 ALA CA   C 31.513 37.814 54.509 1.00 . B B . 258 ALA CA   1 1 
        2  8259 2 1  60 ALA CB   C 31.024 38.565 53.265 1.00 . B B . 258 ALA CB   1 1 
        2  8260 2 1  60 ALA H    H 32.686 39.569 54.929 1.00 . B B . 258 ALA H    1 1 
        2  8261 2 1  60 ALA HA   H 30.668 37.564 55.134 1.00 . B B . 258 ALA HA   1 1 
        2  8262 2 1  60 ALA HB1  H 30.131 38.091 52.886 1.00 . B B . 258 ALA HB1  1 1 
        2  8263 2 1  60 ALA HB2  H 31.792 38.546 52.506 1.00 . B B . 258 ALA HB2  1 1 
        2  8264 2 1  60 ALA HB3  H 30.803 39.591 53.525 1.00 . B B . 258 ALA HB3  1 1 
        2  8265 2 1  60 ALA N    N 32.455 38.680 55.271 1.00 . B B . 258 ALA N    1 1 
        2  8266 2 1  60 ALA O    O 33.429 36.524 53.866 1.00 . B B . 258 ALA O    1 1 
        2  8267 2 1  61 ALA C    C 32.633 34.279 52.099 1.00 . B B . 259 ALA C    1 1 
        2  8268 2 1  61 ALA CA   C 32.159 34.170 53.550 1.00 . B B . 259 ALA CA   1 1 
        2  8269 2 1  61 ALA CB   C 31.146 33.029 53.671 1.00 . B B . 259 ALA CB   1 1 
        2  8270 2 1  61 ALA H    H 30.553 35.477 54.141 1.00 . B B . 259 ALA H    1 1 
        2  8271 2 1  61 ALA HA   H 33.006 33.969 54.192 1.00 . B B . 259 ALA HA   1 1 
        2  8272 2 1  61 ALA HB1  H 30.859 32.912 54.705 1.00 . B B . 259 ALA HB1  1 1 
        2  8273 2 1  61 ALA HB2  H 31.591 32.112 53.314 1.00 . B B . 259 ALA HB2  1 1 
        2  8274 2 1  61 ALA HB3  H 30.273 33.261 53.079 1.00 . B B . 259 ALA HB3  1 1 
        2  8275 2 1  61 ALA N    N 31.516 35.450 53.962 1.00 . B B . 259 ALA N    1 1 
        2  8276 2 1  61 ALA O    O 33.003 33.301 51.482 1.00 . B B . 259 ALA O    1 1 
        2  8277 2 1  62 GLY C    C 34.451 35.017 49.954 1.00 . B B . 260 GLY C    1 1 
        2  8278 2 1  62 GLY CA   C 33.066 35.634 50.141 1.00 . B B . 260 GLY CA   1 1 
        2  8279 2 1  62 GLY H    H 32.317 36.238 52.067 1.00 . B B . 260 GLY H    1 1 
        2  8280 2 1  62 GLY HA2  H 32.363 35.147 49.481 1.00 . B B . 260 GLY HA2  1 1 
        2  8281 2 1  62 GLY HA3  H 33.111 36.687 49.904 1.00 . B B . 260 GLY HA3  1 1 
        2  8282 2 1  62 GLY N    N 32.621 35.462 51.551 1.00 . B B . 260 GLY N    1 1 
        2  8283 2 1  62 GLY O    O 34.785 34.537 48.889 1.00 . B B . 260 GLY O    1 1 
        2  8284 2 1  63 GLY C    C 37.641 35.586 50.703 1.00 . B B . 261 GLY C    1 1 
        2  8285 2 1  63 GLY CA   C 36.633 34.449 50.853 1.00 . B B . 261 GLY CA   1 1 
        2  8286 2 1  63 GLY H    H 34.981 35.429 51.826 1.00 . B B . 261 GLY H    1 1 
        2  8287 2 1  63 GLY HA2  H 36.861 33.876 51.740 1.00 . B B . 261 GLY HA2  1 1 
        2  8288 2 1  63 GLY HA3  H 36.684 33.809 49.985 1.00 . B B . 261 GLY HA3  1 1 
        2  8289 2 1  63 GLY N    N 35.266 35.030 50.976 1.00 . B B . 261 GLY N    1 1 
        2  8290 2 1  63 GLY O    O 38.123 35.868 49.624 1.00 . B B . 261 GLY O    1 1 
        2  8291 2 1  64 ASP C    C 40.201 36.861 51.012 1.00 . B B . 262 ASP C    1 1 
        2  8292 2 1  64 ASP CA   C 38.940 37.363 51.704 1.00 . B B . 262 ASP CA   1 1 
        2  8293 2 1  64 ASP CB   C 39.288 37.838 53.114 1.00 . B B . 262 ASP CB   1 1 
        2  8294 2 1  64 ASP CG   C 38.002 38.027 53.917 1.00 . B B . 262 ASP CG   1 1 
        2  8295 2 1  64 ASP H    H 37.566 35.995 52.640 1.00 . B B . 262 ASP H    1 1 
        2  8296 2 1  64 ASP HA   H 38.516 38.177 51.138 1.00 . B B . 262 ASP HA   1 1 
        2  8297 2 1  64 ASP HB2  H 39.913 37.101 53.598 1.00 . B B . 262 ASP HB2  1 1 
        2  8298 2 1  64 ASP HB3  H 39.816 38.778 53.058 1.00 . B B . 262 ASP HB3  1 1 
        2  8299 2 1  64 ASP N    N 37.964 36.243 51.782 1.00 . B B . 262 ASP N    1 1 
        2  8300 2 1  64 ASP O    O 40.751 37.507 50.143 1.00 . B B . 262 ASP O    1 1 
        2  8301 2 1  64 ASP OD1  O 36.940 37.906 53.329 1.00 . B B . 262 ASP OD1  1 1 
        2  8302 2 1  64 ASP OD2  O 38.102 38.286 55.105 1.00 . B B . 262 ASP OD2  1 1 
        2  8303 2 1  65 GLN C    C 41.606 34.929 49.274 1.00 . B B . 263 GLN C    1 1 
        2  8304 2 1  65 GLN CA   C 41.876 35.141 50.761 1.00 . B B . 263 GLN CA   1 1 
        2  8305 2 1  65 GLN CB   C 42.230 33.805 51.417 1.00 . B B . 263 GLN CB   1 1 
        2  8306 2 1  65 GLN CD   C 44.104 34.578 52.879 1.00 . B B . 263 GLN CD   1 1 
        2  8307 2 1  65 GLN CG   C 42.670 34.044 52.863 1.00 . B B . 263 GLN CG   1 1 
        2  8308 2 1  65 GLN H    H 40.182 35.208 52.095 1.00 . B B . 263 GLN H    1 1 
        2  8309 2 1  65 GLN HA   H 42.698 35.837 50.881 1.00 . B B . 263 GLN HA   1 1 
        2  8310 2 1  65 GLN HB2  H 41.364 33.159 51.406 1.00 . B B . 263 GLN HB2  1 1 
        2  8311 2 1  65 GLN HB3  H 43.035 33.337 50.870 1.00 . B B . 263 GLN HB3  1 1 
        2  8312 2 1  65 GLN HE21 H 44.095 34.941 54.831 1.00 . B B . 263 GLN HE21 1 1 
        2  8313 2 1  65 GLN HE22 H 45.540 35.325 54.029 1.00 . B B . 263 GLN HE22 1 1 
        2  8314 2 1  65 GLN HG2  H 42.012 34.767 53.325 1.00 . B B . 263 GLN HG2  1 1 
        2  8315 2 1  65 GLN HG3  H 42.629 33.115 53.410 1.00 . B B . 263 GLN HG3  1 1 
        2  8316 2 1  65 GLN N    N 40.654 35.704 51.394 1.00 . B B . 263 GLN N    1 1 
        2  8317 2 1  65 GLN NE2  N 44.622 34.983 54.006 1.00 . B B . 263 GLN NE2  1 1 
        2  8318 2 1  65 GLN O    O 42.400 35.293 48.435 1.00 . B B . 263 GLN O    1 1 
        2  8319 2 1  65 GLN OE1  O 44.759 34.627 51.858 1.00 . B B . 263 GLN OE1  1 1 
        2  8320 2 1  66 PHE C    C 40.260 35.493 46.777 1.00 . B B . 264 PHE C    1 1 
        2  8321 2 1  66 PHE CA   C 40.171 34.148 47.497 1.00 . B B . 264 PHE CA   1 1 
        2  8322 2 1  66 PHE CB   C 38.754 33.585 47.360 1.00 . B B . 264 PHE CB   1 1 
        2  8323 2 1  66 PHE CD1  C 38.692 31.800 49.141 1.00 . B B . 264 PHE CD1  1 1 
        2  8324 2 1  66 PHE CD2  C 38.782 31.124 46.814 1.00 . B B . 264 PHE CD2  1 1 
        2  8325 2 1  66 PHE CE1  C 38.681 30.456 49.531 1.00 . B B . 264 PHE CE1  1 1 
        2  8326 2 1  66 PHE CE2  C 38.771 29.780 47.204 1.00 . B B . 264 PHE CE2  1 1 
        2  8327 2 1  66 PHE CG   C 38.743 32.134 47.781 1.00 . B B . 264 PHE CG   1 1 
        2  8328 2 1  66 PHE CZ   C 38.720 29.446 48.562 1.00 . B B . 264 PHE CZ   1 1 
        2  8329 2 1  66 PHE H    H 39.845 34.083 49.629 1.00 . B B . 264 PHE H    1 1 
        2  8330 2 1  66 PHE HA   H 40.882 33.457 47.069 1.00 . B B . 264 PHE HA   1 1 
        2  8331 2 1  66 PHE HB2  H 38.080 34.149 47.991 1.00 . B B . 264 PHE HB2  1 1 
        2  8332 2 1  66 PHE HB3  H 38.433 33.662 46.332 1.00 . B B . 264 PHE HB3  1 1 
        2  8333 2 1  66 PHE HD1  H 38.661 32.579 49.888 1.00 . B B . 264 PHE HD1  1 1 
        2  8334 2 1  66 PHE HD2  H 38.822 31.383 45.765 1.00 . B B . 264 PHE HD2  1 1 
        2  8335 2 1  66 PHE HE1  H 38.642 30.199 50.579 1.00 . B B . 264 PHE HE1  1 1 
        2  8336 2 1  66 PHE HE2  H 38.801 29.001 46.456 1.00 . B B . 264 PHE HE2  1 1 
        2  8337 2 1  66 PHE HZ   H 38.711 28.408 48.862 1.00 . B B . 264 PHE HZ   1 1 
        2  8338 2 1  66 PHE N    N 40.484 34.360 48.938 1.00 . B B . 264 PHE N    1 1 
        2  8339 2 1  66 PHE O    O 40.727 35.590 45.658 1.00 . B B . 264 PHE O    1 1 
        2  8340 2 1  67 ILE C    C 41.394 38.264 46.674 1.00 . B B . 265 ILE C    1 1 
        2  8341 2 1  67 ILE CA   C 39.913 37.887 46.815 1.00 . B B . 265 ILE CA   1 1 
        2  8342 2 1  67 ILE CB   C 39.162 38.916 47.687 1.00 . B B . 265 ILE CB   1 1 
        2  8343 2 1  67 ILE CD1  C 36.898 39.948 48.129 1.00 . B B . 265 ILE CD1  1 1 
        2  8344 2 1  67 ILE CG1  C 37.691 38.980 47.239 1.00 . B B . 265 ILE CG1  1 1 
        2  8345 2 1  67 ILE CG2  C 39.802 40.303 47.532 1.00 . B B . 265 ILE CG2  1 1 
        2  8346 2 1  67 ILE H    H 39.496 36.410 48.345 1.00 . B B . 265 ILE H    1 1 
        2  8347 2 1  67 ILE HA   H 39.464 37.851 45.832 1.00 . B B . 265 ILE HA   1 1 
        2  8348 2 1  67 ILE HB   H 39.211 38.612 48.723 1.00 . B B . 265 ILE HB   1 1 
        2  8349 2 1  67 ILE HD11 H 37.242 39.869 49.150 1.00 . B B . 265 ILE HD11 1 1 
        2  8350 2 1  67 ILE HD12 H 35.844 39.702 48.083 1.00 . B B . 265 ILE HD12 1 1 
        2  8351 2 1  67 ILE HD13 H 37.042 40.961 47.778 1.00 . B B . 265 ILE HD13 1 1 
        2  8352 2 1  67 ILE HG12 H 37.645 39.321 46.215 1.00 . B B . 265 ILE HG12 1 1 
        2  8353 2 1  67 ILE HG13 H 37.253 37.995 47.308 1.00 . B B . 265 ILE HG13 1 1 
        2  8354 2 1  67 ILE HG21 H 39.143 41.053 47.941 1.00 . B B . 265 ILE HG21 1 1 
        2  8355 2 1  67 ILE HG22 H 39.970 40.507 46.485 1.00 . B B . 265 ILE HG22 1 1 
        2  8356 2 1  67 ILE HG23 H 40.743 40.326 48.060 1.00 . B B . 265 ILE HG23 1 1 
        2  8357 2 1  67 ILE N    N 39.836 36.536 47.436 1.00 . B B . 265 ILE N    1 1 
        2  8358 2 1  67 ILE O    O 41.794 38.897 45.719 1.00 . B B . 265 ILE O    1 1 
        2  8359 2 1  68 HIS C    C 44.361 37.218 46.567 1.00 . B B . 266 HIS C    1 1 
        2  8360 2 1  68 HIS CA   C 43.665 38.188 47.531 1.00 . B B . 266 HIS CA   1 1 
        2  8361 2 1  68 HIS CB   C 44.286 38.072 48.926 1.00 . B B . 266 HIS CB   1 1 
        2  8362 2 1  68 HIS CD2  C 46.797 38.866 49.042 1.00 . B B . 266 HIS CD2  1 1 
        2  8363 2 1  68 HIS CE1  C 47.747 36.993 48.503 1.00 . B B . 266 HIS CE1  1 1 
        2  8364 2 1  68 HIS CG   C 45.788 37.958 48.827 1.00 . B B . 266 HIS CG   1 1 
        2  8365 2 1  68 HIS H    H 41.868 37.343 48.370 1.00 . B B . 266 HIS H    1 1 
        2  8366 2 1  68 HIS HA   H 43.786 39.198 47.174 1.00 . B B . 266 HIS HA   1 1 
        2  8367 2 1  68 HIS HB2  H 44.033 38.952 49.498 1.00 . B B . 266 HIS HB2  1 1 
        2  8368 2 1  68 HIS HB3  H 43.892 37.198 49.422 1.00 . B B . 266 HIS HB3  1 1 
        2  8369 2 1  68 HIS HD1  H 45.977 35.922 48.263 1.00 . B B . 266 HIS HD1  1 1 
        2  8370 2 1  68 HIS HD2  H 46.659 39.900 49.313 1.00 . B B . 266 HIS HD2  1 1 
        2  8371 2 1  68 HIS HE1  H 48.493 36.251 48.264 1.00 . B B . 266 HIS HE1  1 1 
        2  8372 2 1  68 HIS HE2  H 48.913 38.658 48.926 1.00 . B B . 266 HIS HE2  1 1 
        2  8373 2 1  68 HIS N    N 42.211 37.864 47.614 1.00 . B B . 266 HIS N    1 1 
        2  8374 2 1  68 HIS ND1  N 46.418 36.769 48.483 1.00 . B B . 266 HIS ND1  1 1 
        2  8375 2 1  68 HIS NE2  N 48.026 38.252 48.838 1.00 . B B . 266 HIS NE2  1 1 
        2  8376 2 1  68 HIS O    O 44.878 37.613 45.544 1.00 . B B . 266 HIS O    1 1 
        2  8377 2 1  69 GLU C    C 44.688 35.271 44.527 1.00 . B B . 267 GLU C    1 1 
        2  8378 2 1  69 GLU CA   C 45.040 34.963 45.984 1.00 . B B . 267 GLU CA   1 1 
        2  8379 2 1  69 GLU CB   C 44.563 33.550 46.331 1.00 . B B . 267 GLU CB   1 1 
        2  8380 2 1  69 GLU CD   C 44.657 31.761 48.076 1.00 . B B . 267 GLU CD   1 1 
        2  8381 2 1  69 GLU CG   C 44.863 33.253 47.802 1.00 . B B . 267 GLU CG   1 1 
        2  8382 2 1  69 GLU H    H 43.949 35.649 47.711 1.00 . B B . 267 GLU H    1 1 
        2  8383 2 1  69 GLU HA   H 46.111 35.023 46.115 1.00 . B B . 267 GLU HA   1 1 
        2  8384 2 1  69 GLU HB2  H 43.499 33.478 46.158 1.00 . B B . 267 GLU HB2  1 1 
        2  8385 2 1  69 GLU HB3  H 45.078 32.834 45.709 1.00 . B B . 267 GLU HB3  1 1 
        2  8386 2 1  69 GLU HG2  H 45.885 33.523 48.022 1.00 . B B . 267 GLU HG2  1 1 
        2  8387 2 1  69 GLU HG3  H 44.196 33.826 48.426 1.00 . B B . 267 GLU HG3  1 1 
        2  8388 2 1  69 GLU N    N 44.374 35.951 46.881 1.00 . B B . 267 GLU N    1 1 
        2  8389 2 1  69 GLU O    O 45.550 35.336 43.672 1.00 . B B . 267 GLU O    1 1 
        2  8390 2 1  69 GLU OE1  O 44.366 31.042 47.135 1.00 . B B . 267 GLU OE1  1 1 
        2  8391 2 1  69 GLU OE2  O 44.794 31.365 49.222 1.00 . B B . 267 GLU OE2  1 1 
        2  8392 2 1  70 GLN C    C 43.551 37.173 42.459 1.00 . B B . 268 GLN C    1 1 
        2  8393 2 1  70 GLN CA   C 43.040 35.781 42.834 1.00 . B B . 268 GLN CA   1 1 
        2  8394 2 1  70 GLN CB   C 41.517 35.747 42.706 1.00 . B B . 268 GLN CB   1 1 
        2  8395 2 1  70 GLN CD   C 39.492 34.291 42.794 1.00 . B B . 268 GLN CD   1 1 
        2  8396 2 1  70 GLN CG   C 41.019 34.311 42.877 1.00 . B B . 268 GLN CG   1 1 
        2  8397 2 1  70 GLN H    H 42.747 35.421 44.939 1.00 . B B . 268 GLN H    1 1 
        2  8398 2 1  70 GLN HA   H 43.473 35.048 42.170 1.00 . B B . 268 GLN HA   1 1 
        2  8399 2 1  70 GLN HB2  H 41.078 36.375 43.468 1.00 . B B . 268 GLN HB2  1 1 
        2  8400 2 1  70 GLN HB3  H 41.231 36.111 41.732 1.00 . B B . 268 GLN HB3  1 1 
        2  8401 2 1  70 GLN HE21 H 39.401 32.367 42.316 1.00 . B B . 268 GLN HE21 1 1 
        2  8402 2 1  70 GLN HE22 H 37.903 33.156 42.433 1.00 . B B . 268 GLN HE22 1 1 
        2  8403 2 1  70 GLN HG2  H 41.433 33.691 42.093 1.00 . B B . 268 GLN HG2  1 1 
        2  8404 2 1  70 GLN HG3  H 41.330 33.933 43.838 1.00 . B B . 268 GLN HG3  1 1 
        2  8405 2 1  70 GLN N    N 43.431 35.470 44.236 1.00 . B B . 268 GLN N    1 1 
        2  8406 2 1  70 GLN NE2  N 38.881 33.179 42.489 1.00 . B B . 268 GLN NE2  1 1 
        2  8407 2 1  70 GLN O    O 44.050 37.387 41.374 1.00 . B B . 268 GLN O    1 1 
        2  8408 2 1  70 GLN OE1  O 38.848 35.299 43.007 1.00 . B B . 268 GLN OE1  1 1 
        2  8409 2 1  71 ASP C    C 45.394 39.496 42.729 1.00 . B B . 269 ASP C    1 1 
        2  8410 2 1  71 ASP CA   C 43.893 39.504 43.032 1.00 . B B . 269 ASP CA   1 1 
        2  8411 2 1  71 ASP CB   C 43.632 40.413 44.239 1.00 . B B . 269 ASP CB   1 1 
        2  8412 2 1  71 ASP CG   C 42.200 40.956 44.179 1.00 . B B . 269 ASP CG   1 1 
        2  8413 2 1  71 ASP H    H 43.010 37.933 44.216 1.00 . B B . 269 ASP H    1 1 
        2  8414 2 1  71 ASP HA   H 43.357 39.880 42.174 1.00 . B B . 269 ASP HA   1 1 
        2  8415 2 1  71 ASP HB2  H 43.764 39.846 45.144 1.00 . B B . 269 ASP HB2  1 1 
        2  8416 2 1  71 ASP HB3  H 44.327 41.238 44.232 1.00 . B B . 269 ASP HB3  1 1 
        2  8417 2 1  71 ASP N    N 43.422 38.124 43.345 1.00 . B B . 269 ASP N    1 1 
        2  8418 2 1  71 ASP O    O 45.844 40.093 41.774 1.00 . B B . 269 ASP O    1 1 
        2  8419 2 1  71 ASP OD1  O 41.307 40.184 43.875 1.00 . B B . 269 ASP OD1  1 1 
        2  8420 2 1  71 ASP OD2  O 42.025 42.135 44.436 1.00 . B B . 269 ASP OD2  1 1 
        2  8421 2 1  72 LEU C    C 47.969 38.083 42.016 1.00 . B B . 270 LEU C    1 1 
        2  8422 2 1  72 LEU CA   C 47.644 38.816 43.316 1.00 . B B . 270 LEU CA   1 1 
        2  8423 2 1  72 LEU CB   C 48.323 38.092 44.486 1.00 . B B . 270 LEU CB   1 1 
        2  8424 2 1  72 LEU CD1  C 49.598 39.976 45.572 1.00 . B B . 270 LEU CD1  1 1 
        2  8425 2 1  72 LEU CD2  C 47.124 39.818 45.883 1.00 . B B . 270 LEU CD2  1 1 
        2  8426 2 1  72 LEU CG   C 48.416 39.013 45.715 1.00 . B B . 270 LEU CG   1 1 
        2  8427 2 1  72 LEU H    H 45.791 38.374 44.315 1.00 . B B . 270 LEU H    1 1 
        2  8428 2 1  72 LEU HA   H 48.017 39.826 43.255 1.00 . B B . 270 LEU HA   1 1 
        2  8429 2 1  72 LEU HB2  H 47.747 37.215 44.742 1.00 . B B . 270 LEU HB2  1 1 
        2  8430 2 1  72 LEU HB3  H 49.317 37.791 44.191 1.00 . B B . 270 LEU HB3  1 1 
        2  8431 2 1  72 LEU HD11 H 49.878 40.063 44.530 1.00 . B B . 270 LEU HD11 1 1 
        2  8432 2 1  72 LEU HD12 H 50.435 39.597 46.139 1.00 . B B . 270 LEU HD12 1 1 
        2  8433 2 1  72 LEU HD13 H 49.316 40.948 45.954 1.00 . B B . 270 LEU HD13 1 1 
        2  8434 2 1  72 LEU HD21 H 47.028 40.525 45.075 1.00 . B B . 270 LEU HD21 1 1 
        2  8435 2 1  72 LEU HD22 H 47.157 40.351 46.820 1.00 . B B . 270 LEU HD22 1 1 
        2  8436 2 1  72 LEU HD23 H 46.280 39.151 45.882 1.00 . B B . 270 LEU HD23 1 1 
        2  8437 2 1  72 LEU HG   H 48.569 38.408 46.591 1.00 . B B . 270 LEU HG   1 1 
        2  8438 2 1  72 LEU N    N 46.173 38.842 43.544 1.00 . B B . 270 LEU N    1 1 
        2  8439 2 1  72 LEU O    O 48.750 38.551 41.212 1.00 . B B . 270 LEU O    1 1 
        2  8440 2 1  73 ASN C    C 47.257 37.028 39.352 1.00 . B B . 271 ASN C    1 1 
        2  8441 2 1  73 ASN CA   C 47.679 36.190 40.552 1.00 . B B . 271 ASN CA   1 1 
        2  8442 2 1  73 ASN CB   C 46.905 34.868 40.556 1.00 . B B . 271 ASN CB   1 1 
        2  8443 2 1  73 ASN CG   C 47.529 33.902 39.545 1.00 . B B . 271 ASN CG   1 1 
        2  8444 2 1  73 ASN H    H 46.750 36.585 42.457 1.00 . B B . 271 ASN H    1 1 
        2  8445 2 1  73 ASN HA   H 48.737 35.990 40.496 1.00 . B B . 271 ASN HA   1 1 
        2  8446 2 1  73 ASN HB2  H 46.948 34.431 41.543 1.00 . B B . 271 ASN HB2  1 1 
        2  8447 2 1  73 ASN HB3  H 45.876 35.052 40.288 1.00 . B B . 271 ASN HB3  1 1 
        2  8448 2 1  73 ASN HD21 H 46.256 32.433 39.953 1.00 . B B . 271 ASN HD21 1 1 
        2  8449 2 1  73 ASN HD22 H 47.416 32.078 38.767 1.00 . B B . 271 ASN HD22 1 1 
        2  8450 2 1  73 ASN N    N 47.383 36.942 41.800 1.00 . B B . 271 ASN N    1 1 
        2  8451 2 1  73 ASN ND2  N 47.025 32.705 39.410 1.00 . B B . 271 ASN ND2  1 1 
        2  8452 2 1  73 ASN O    O 48.033 37.298 38.456 1.00 . B B . 271 ASN O    1 1 
        2  8453 2 1  73 ASN OD1  O 48.481 34.240 38.871 1.00 . B B . 271 ASN OD1  1 1 
        2  8454 2 1  74 TRP C    C 46.401 39.562 38.122 1.00 . B B . 272 TRP C    1 1 
        2  8455 2 1  74 TRP CA   C 45.569 38.275 38.184 1.00 . B B . 272 TRP CA   1 1 
        2  8456 2 1  74 TRP CB   C 44.082 38.616 38.362 1.00 . B B . 272 TRP CB   1 1 
        2  8457 2 1  74 TRP CD1  C 43.449 37.257 36.301 1.00 . B B . 272 TRP CD1  1 1 
        2  8458 2 1  74 TRP CD2  C 41.986 37.010 37.992 1.00 . B B . 272 TRP CD2  1 1 
        2  8459 2 1  74 TRP CE2  C 41.513 36.212 36.923 1.00 . B B . 272 TRP CE2  1 1 
        2  8460 2 1  74 TRP CE3  C 41.239 37.031 39.183 1.00 . B B . 272 TRP CE3  1 1 
        2  8461 2 1  74 TRP CG   C 43.221 37.664 37.576 1.00 . B B . 272 TRP CG   1 1 
        2  8462 2 1  74 TRP CH2  C 39.611 35.495 38.223 1.00 . B B . 272 TRP CH2  1 1 
        2  8463 2 1  74 TRP CZ2  C 40.341 35.462 37.033 1.00 . B B . 272 TRP CZ2  1 1 
        2  8464 2 1  74 TRP CZ3  C 40.058 36.278 39.297 1.00 . B B . 272 TRP CZ3  1 1 
        2  8465 2 1  74 TRP H    H 45.422 37.233 40.067 1.00 . B B . 272 TRP H    1 1 
        2  8466 2 1  74 TRP HA   H 45.713 37.719 37.274 1.00 . B B . 272 TRP HA   1 1 
        2  8467 2 1  74 TRP HB2  H 43.825 38.544 39.407 1.00 . B B . 272 TRP HB2  1 1 
        2  8468 2 1  74 TRP HB3  H 43.904 39.624 38.024 1.00 . B B . 272 TRP HB3  1 1 
        2  8469 2 1  74 TRP HD1  H 44.283 37.551 35.683 1.00 . B B . 272 TRP HD1  1 1 
        2  8470 2 1  74 TRP HE1  H 42.371 35.962 35.043 1.00 . B B . 272 TRP HE1  1 1 
        2  8471 2 1  74 TRP HE3  H 41.576 37.631 40.015 1.00 . B B . 272 TRP HE3  1 1 
        2  8472 2 1  74 TRP HH2  H 38.703 34.917 38.317 1.00 . B B . 272 TRP HH2  1 1 
        2  8473 2 1  74 TRP HZ2  H 40.002 34.859 36.203 1.00 . B B . 272 TRP HZ2  1 1 
        2  8474 2 1  74 TRP HZ3  H 39.491 36.303 40.216 1.00 . B B . 272 TRP HZ3  1 1 
        2  8475 2 1  74 TRP N    N 46.033 37.452 39.329 1.00 . B B . 272 TRP N    1 1 
        2  8476 2 1  74 TRP NE1  N 42.439 36.397 35.917 1.00 . B B . 272 TRP NE1  1 1 
        2  8477 2 1  74 TRP O    O 46.703 40.067 37.056 1.00 . B B . 272 TRP O    1 1 
        2  8478 2 1  75 LEU C    C 48.856 41.092 38.419 1.00 . B B . 273 LEU C    1 1 
        2  8479 2 1  75 LEU CA   C 47.598 41.337 39.240 1.00 . B B . 273 LEU CA   1 1 
        2  8480 2 1  75 LEU CB   C 47.981 41.727 40.672 1.00 . B B . 273 LEU CB   1 1 
        2  8481 2 1  75 LEU CD1  C 47.845 44.205 40.293 1.00 . B B . 273 LEU CD1  1 1 
        2  8482 2 1  75 LEU CD2  C 49.351 43.284 42.063 1.00 . B B . 273 LEU CD2  1 1 
        2  8483 2 1  75 LEU CG   C 48.771 43.041 40.667 1.00 . B B . 273 LEU CG   1 1 
        2  8484 2 1  75 LEU H    H 46.544 39.671 40.102 1.00 . B B . 273 LEU H    1 1 
        2  8485 2 1  75 LEU HA   H 47.030 42.134 38.787 1.00 . B B . 273 LEU HA   1 1 
        2  8486 2 1  75 LEU HB2  H 47.086 41.852 41.261 1.00 . B B . 273 LEU HB2  1 1 
        2  8487 2 1  75 LEU HB3  H 48.590 40.947 41.105 1.00 . B B . 273 LEU HB3  1 1 
        2  8488 2 1  75 LEU HD11 H 47.738 44.249 39.220 1.00 . B B . 273 LEU HD11 1 1 
        2  8489 2 1  75 LEU HD12 H 48.272 45.132 40.647 1.00 . B B . 273 LEU HD12 1 1 
        2  8490 2 1  75 LEU HD13 H 46.876 44.059 40.747 1.00 . B B . 273 LEU HD13 1 1 
        2  8491 2 1  75 LEU HD21 H 48.548 43.324 42.784 1.00 . B B . 273 LEU HD21 1 1 
        2  8492 2 1  75 LEU HD22 H 49.889 44.220 42.071 1.00 . B B . 273 LEU HD22 1 1 
        2  8493 2 1  75 LEU HD23 H 50.025 42.479 42.318 1.00 . B B . 273 LEU HD23 1 1 
        2  8494 2 1  75 LEU HG   H 49.576 42.978 39.949 1.00 . B B . 273 LEU HG   1 1 
        2  8495 2 1  75 LEU N    N 46.783 40.093 39.252 1.00 . B B . 273 LEU N    1 1 
        2  8496 2 1  75 LEU O    O 49.280 41.934 37.653 1.00 . B B . 273 LEU O    1 1 
        2  8497 2 1  76 GLN C    C 50.300 39.327 36.331 1.00 . B B . 274 GLN C    1 1 
        2  8498 2 1  76 GLN CA   C 50.692 39.681 37.769 1.00 . B B . 274 GLN CA   1 1 
        2  8499 2 1  76 GLN CB   C 51.511 38.542 38.404 1.00 . B B . 274 GLN CB   1 1 
        2  8500 2 1  76 GLN CD   C 51.835 37.151 40.451 1.00 . B B . 274 GLN CD   1 1 
        2  8501 2 1  76 GLN CG   C 50.910 38.148 39.750 1.00 . B B . 274 GLN CG   1 1 
        2  8502 2 1  76 GLN H    H 49.109 39.269 39.186 1.00 . B B . 274 GLN H    1 1 
        2  8503 2 1  76 GLN HA   H 51.285 40.581 37.744 1.00 . B B . 274 GLN HA   1 1 
        2  8504 2 1  76 GLN HB2  H 51.513 37.684 37.751 1.00 . B B . 274 GLN HB2  1 1 
        2  8505 2 1  76 GLN HB3  H 52.526 38.876 38.561 1.00 . B B . 274 GLN HB3  1 1 
        2  8506 2 1  76 GLN HE21 H 51.082 37.500 42.253 1.00 . B B . 274 GLN HE21 1 1 
        2  8507 2 1  76 GLN HE22 H 52.329 36.351 42.200 1.00 . B B . 274 GLN HE22 1 1 
        2  8508 2 1  76 GLN HG2  H 50.795 39.030 40.365 1.00 . B B . 274 GLN HG2  1 1 
        2  8509 2 1  76 GLN HG3  H 49.949 37.691 39.589 1.00 . B B . 274 GLN HG3  1 1 
        2  8510 2 1  76 GLN N    N 49.462 39.947 38.563 1.00 . B B . 274 GLN N    1 1 
        2  8511 2 1  76 GLN NE2  N 51.740 36.987 41.741 1.00 . B B . 274 GLN NE2  1 1 
        2  8512 2 1  76 GLN O    O 51.084 39.483 35.415 1.00 . B B . 274 GLN O    1 1 
        2  8513 2 1  76 GLN OE1  O 52.655 36.517 39.816 1.00 . B B . 274 GLN OE1  1 1 
        2  8514 2 1  77 GLN C    C 48.193 39.816 34.030 1.00 . B B . 275 GLN C    1 1 
        2  8515 2 1  77 GLN CA   C 48.681 38.542 34.716 1.00 . B B . 275 GLN CA   1 1 
        2  8516 2 1  77 GLN CB   C 47.534 37.530 34.730 1.00 . B B . 275 GLN CB   1 1 
        2  8517 2 1  77 GLN CD   C 46.763 35.318 35.586 1.00 . B B . 275 GLN CD   1 1 
        2  8518 2 1  77 GLN CG   C 47.956 36.271 35.483 1.00 . B B . 275 GLN CG   1 1 
        2  8519 2 1  77 GLN H    H 48.460 38.763 36.859 1.00 . B B . 275 GLN H    1 1 
        2  8520 2 1  77 GLN HA   H 49.520 38.133 34.172 1.00 . B B . 275 GLN HA   1 1 
        2  8521 2 1  77 GLN HB2  H 46.676 37.971 35.218 1.00 . B B . 275 GLN HB2  1 1 
        2  8522 2 1  77 GLN HB3  H 47.273 37.269 33.716 1.00 . B B . 275 GLN HB3  1 1 
        2  8523 2 1  77 GLN HE21 H 46.222 35.958 37.387 1.00 . B B . 275 GLN HE21 1 1 
        2  8524 2 1  77 GLN HE22 H 45.248 34.733 36.730 1.00 . B B . 275 GLN HE22 1 1 
        2  8525 2 1  77 GLN HG2  H 48.762 35.788 34.950 1.00 . B B . 275 GLN HG2  1 1 
        2  8526 2 1  77 GLN HG3  H 48.285 36.539 36.470 1.00 . B B . 275 GLN HG3  1 1 
        2  8527 2 1  77 GLN N    N 49.095 38.873 36.112 1.00 . B B . 275 GLN N    1 1 
        2  8528 2 1  77 GLN NE2  N 46.015 35.337 36.657 1.00 . B B . 275 GLN NE2  1 1 
        2  8529 2 1  77 GLN O    O 47.911 39.831 32.848 1.00 . B B . 275 GLN O    1 1 
        2  8530 2 1  77 GLN OE1  O 46.505 34.551 34.679 1.00 . B B . 275 GLN OE1  1 1 
        2  8531 2 1  78 ALA C    C 48.532 42.790 33.233 1.00 . B B . 276 ALA C    1 1 
        2  8532 2 1  78 ALA CA   C 47.528 42.143 34.187 1.00 . B B . 276 ALA CA   1 1 
        2  8533 2 1  78 ALA CB   C 47.223 43.119 35.318 1.00 . B B . 276 ALA CB   1 1 
        2  8534 2 1  78 ALA H    H 48.246 40.830 35.743 1.00 . B B . 276 ALA H    1 1 
        2  8535 2 1  78 ALA HA   H 46.617 41.940 33.647 1.00 . B B . 276 ALA HA   1 1 
        2  8536 2 1  78 ALA HB1  H 46.799 42.578 36.151 1.00 . B B . 276 ALA HB1  1 1 
        2  8537 2 1  78 ALA HB2  H 46.521 43.862 34.971 1.00 . B B . 276 ALA HB2  1 1 
        2  8538 2 1  78 ALA HB3  H 48.135 43.605 35.633 1.00 . B B . 276 ALA HB3  1 1 
        2  8539 2 1  78 ALA N    N 48.049 40.875 34.776 1.00 . B B . 276 ALA N    1 1 
        2  8540 2 1  78 ALA O    O 49.689 42.977 33.552 1.00 . B B . 276 ALA O    1 1 
        2  8541 2 1  79 ASP C    C 48.914 45.360 31.434 1.00 . B B . 277 ASP C    1 1 
        2  8542 2 1  79 ASP CA   C 48.947 43.871 31.097 1.00 . B B . 277 ASP CA   1 1 
        2  8543 2 1  79 ASP CB   C 48.421 43.647 29.678 1.00 . B B . 277 ASP CB   1 1 
        2  8544 2 1  79 ASP CG   C 48.263 42.147 29.421 1.00 . B B . 277 ASP CG   1 1 
        2  8545 2 1  79 ASP H    H 47.117 43.047 31.864 1.00 . B B . 277 ASP H    1 1 
        2  8546 2 1  79 ASP HA   H 49.955 43.497 31.179 1.00 . B B . 277 ASP HA   1 1 
        2  8547 2 1  79 ASP HB2  H 47.464 44.136 29.567 1.00 . B B . 277 ASP HB2  1 1 
        2  8548 2 1  79 ASP HB3  H 49.119 44.060 28.965 1.00 . B B . 277 ASP HB3  1 1 
        2  8549 2 1  79 ASP N    N 48.065 43.179 32.074 1.00 . B B . 277 ASP N    1 1 
        2  8550 2 1  79 ASP O    O 49.855 46.092 31.200 1.00 . B B . 277 ASP O    1 1 
        2  8551 2 1  79 ASP OD1  O 48.574 41.378 30.316 1.00 . B B . 277 ASP OD1  1 1 
        2  8552 2 1  79 ASP OD2  O 47.834 41.792 28.335 1.00 . B B . 277 ASP OD2  1 1 
        2  8553 2 1  80 VAL C    C 46.994 47.295 33.772 1.00 . B B . 278 VAL C    1 1 
        2  8554 2 1  80 VAL CA   C 47.683 47.232 32.404 1.00 . B B . 278 VAL CA   1 1 
        2  8555 2 1  80 VAL CB   C 46.832 47.971 31.370 1.00 . B B . 278 VAL CB   1 1 
        2  8556 2 1  80 VAL CG1  C 46.690 49.437 31.781 1.00 . B B . 278 VAL CG1  1 1 
        2  8557 2 1  80 VAL CG2  C 47.511 47.893 30.003 1.00 . B B . 278 VAL CG2  1 1 
        2  8558 2 1  80 VAL H    H 47.090 45.168 32.192 1.00 . B B . 278 VAL H    1 1 
        2  8559 2 1  80 VAL HA   H 48.658 47.691 32.467 1.00 . B B . 278 VAL HA   1 1 
        2  8560 2 1  80 VAL HB   H 45.854 47.517 31.316 1.00 . B B . 278 VAL HB   1 1 
        2  8561 2 1  80 VAL HG11 H 46.035 49.509 32.637 1.00 . B B . 278 VAL HG11 1 1 
        2  8562 2 1  80 VAL HG12 H 46.273 50.003 30.961 1.00 . B B . 278 VAL HG12 1 1 
        2  8563 2 1  80 VAL HG13 H 47.661 49.835 32.037 1.00 . B B . 278 VAL HG13 1 1 
        2  8564 2 1  80 VAL HG21 H 48.515 48.287 30.077 1.00 . B B . 278 VAL HG21 1 1 
        2  8565 2 1  80 VAL HG22 H 46.948 48.476 29.289 1.00 . B B . 278 VAL HG22 1 1 
        2  8566 2 1  80 VAL HG23 H 47.551 46.865 29.677 1.00 . B B . 278 VAL HG23 1 1 
        2  8567 2 1  80 VAL N    N 47.823 45.798 32.008 1.00 . B B . 278 VAL N    1 1 
        2  8568 2 1  80 VAL O    O 46.077 46.552 34.039 1.00 . B B . 278 VAL O    1 1 
        2  8569 2 1  81 VAL C    C 46.398 49.639 36.359 1.00 . B B . 279 VAL C    1 1 
        2  8570 2 1  81 VAL CA   C 46.814 48.207 36.010 1.00 . B B . 279 VAL CA   1 1 
        2  8571 2 1  81 VAL CB   C 47.804 47.676 37.044 1.00 . B B . 279 VAL CB   1 1 
        2  8572 2 1  81 VAL CG1  C 47.176 47.736 38.447 1.00 . B B . 279 VAL CG1  1 1 
        2  8573 2 1  81 VAL CG2  C 48.155 46.223 36.688 1.00 . B B . 279 VAL CG2  1 1 
        2  8574 2 1  81 VAL H    H 48.219 48.705 34.431 1.00 . B B . 279 VAL H    1 1 
        2  8575 2 1  81 VAL HA   H 45.933 47.582 36.021 1.00 . B B . 279 VAL HA   1 1 
        2  8576 2 1  81 VAL HB   H 48.701 48.279 37.024 1.00 . B B . 279 VAL HB   1 1 
        2  8577 2 1  81 VAL HG11 H 46.113 47.915 38.365 1.00 . B B . 279 VAL HG11 1 1 
        2  8578 2 1  81 VAL HG12 H 47.628 48.539 39.011 1.00 . B B . 279 VAL HG12 1 1 
        2  8579 2 1  81 VAL HG13 H 47.343 46.801 38.962 1.00 . B B . 279 VAL HG13 1 1 
        2  8580 2 1  81 VAL HG21 H 48.943 46.216 35.949 1.00 . B B . 279 VAL HG21 1 1 
        2  8581 2 1  81 VAL HG22 H 47.281 45.726 36.283 1.00 . B B . 279 VAL HG22 1 1 
        2  8582 2 1  81 VAL HG23 H 48.488 45.704 37.572 1.00 . B B . 279 VAL HG23 1 1 
        2  8583 2 1  81 VAL N    N 47.447 48.144 34.655 1.00 . B B . 279 VAL N    1 1 
        2  8584 2 1  81 VAL O    O 47.094 50.600 36.071 1.00 . B B . 279 VAL O    1 1 
        2  8585 2 1  82 VAL C    C 44.192 51.068 38.813 1.00 . B B . 280 VAL C    1 1 
        2  8586 2 1  82 VAL CA   C 44.777 51.133 37.397 1.00 . B B . 280 VAL CA   1 1 
        2  8587 2 1  82 VAL CB   C 43.692 51.588 36.419 1.00 . B B . 280 VAL CB   1 1 
        2  8588 2 1  82 VAL CG1  C 43.357 53.057 36.679 1.00 . B B . 280 VAL CG1  1 1 
        2  8589 2 1  82 VAL CG2  C 44.195 51.423 34.981 1.00 . B B . 280 VAL CG2  1 1 
        2  8590 2 1  82 VAL H    H 44.735 48.994 37.252 1.00 . B B . 280 VAL H    1 1 
        2  8591 2 1  82 VAL HA   H 45.598 51.834 37.378 1.00 . B B . 280 VAL HA   1 1 
        2  8592 2 1  82 VAL HB   H 42.806 50.988 36.563 1.00 . B B . 280 VAL HB   1 1 
        2  8593 2 1  82 VAL HG11 H 44.266 53.640 36.681 1.00 . B B . 280 VAL HG11 1 1 
        2  8594 2 1  82 VAL HG12 H 42.870 53.149 37.638 1.00 . B B . 280 VAL HG12 1 1 
        2  8595 2 1  82 VAL HG13 H 42.699 53.420 35.904 1.00 . B B . 280 VAL HG13 1 1 
        2  8596 2 1  82 VAL HG21 H 43.586 52.015 34.315 1.00 . B B . 280 VAL HG21 1 1 
        2  8597 2 1  82 VAL HG22 H 44.133 50.383 34.695 1.00 . B B . 280 VAL HG22 1 1 
        2  8598 2 1  82 VAL HG23 H 45.222 51.752 34.918 1.00 . B B . 280 VAL HG23 1 1 
        2  8599 2 1  82 VAL N    N 45.264 49.782 37.003 1.00 . B B . 280 VAL N    1 1 
        2  8600 2 1  82 VAL O    O 43.278 50.306 39.094 1.00 . B B . 280 VAL O    1 1 
        2  8601 2 1  83 ALA C    C 43.696 53.229 41.498 1.00 . B B . 281 ALA C    1 1 
        2  8602 2 1  83 ALA CA   C 44.216 51.841 41.117 1.00 . B B . 281 ALA CA   1 1 
        2  8603 2 1  83 ALA CB   C 45.361 51.462 42.058 1.00 . B B . 281 ALA CB   1 1 
        2  8604 2 1  83 ALA H    H 45.464 52.442 39.463 1.00 . B B . 281 ALA H    1 1 
        2  8605 2 1  83 ALA HA   H 43.416 51.119 41.215 1.00 . B B . 281 ALA HA   1 1 
        2  8606 2 1  83 ALA HB1  H 46.132 52.216 42.004 1.00 . B B . 281 ALA HB1  1 1 
        2  8607 2 1  83 ALA HB2  H 45.771 50.508 41.763 1.00 . B B . 281 ALA HB2  1 1 
        2  8608 2 1  83 ALA HB3  H 44.991 51.400 43.071 1.00 . B B . 281 ALA HB3  1 1 
        2  8609 2 1  83 ALA N    N 44.722 51.853 39.713 1.00 . B B . 281 ALA N    1 1 
        2  8610 2 1  83 ALA O    O 44.380 54.221 41.343 1.00 . B B . 281 ALA O    1 1 
        2  8611 2 1  84 GLU C    C 42.376 54.906 43.866 1.00 . B B . 282 GLU C    1 1 
        2  8612 2 1  84 GLU CA   C 41.953 54.633 42.425 1.00 . B B . 282 GLU CA   1 1 
        2  8613 2 1  84 GLU CB   C 40.426 54.621 42.330 1.00 . B B . 282 GLU CB   1 1 
        2  8614 2 1  84 GLU CD   C 38.499 54.777 40.749 1.00 . B B . 282 GLU CD   1 1 
        2  8615 2 1  84 GLU CG   C 40.007 54.557 40.861 1.00 . B B . 282 GLU CG   1 1 
        2  8616 2 1  84 GLU H    H 41.967 52.495 42.148 1.00 . B B . 282 GLU H    1 1 
        2  8617 2 1  84 GLU HA   H 42.351 55.402 41.782 1.00 . B B . 282 GLU HA   1 1 
        2  8618 2 1  84 GLU HB2  H 40.039 53.760 42.855 1.00 . B B . 282 GLU HB2  1 1 
        2  8619 2 1  84 GLU HB3  H 40.031 55.522 42.776 1.00 . B B . 282 GLU HB3  1 1 
        2  8620 2 1  84 GLU HG2  H 40.525 55.325 40.307 1.00 . B B . 282 GLU HG2  1 1 
        2  8621 2 1  84 GLU HG3  H 40.259 53.588 40.457 1.00 . B B . 282 GLU HG3  1 1 
        2  8622 2 1  84 GLU N    N 42.498 53.307 42.015 1.00 . B B . 282 GLU N    1 1 
        2  8623 2 1  84 GLU O    O 42.143 54.104 44.747 1.00 . B B . 282 GLU O    1 1 
        2  8624 2 1  84 GLU OE1  O 37.995 55.659 41.425 1.00 . B B . 282 GLU OE1  1 1 
        2  8625 2 1  84 GLU OE2  O 37.875 54.061 39.986 1.00 . B B . 282 GLU OE2  1 1 
        2  8626 2 1  85 VAL C    C 42.718 57.573 46.013 1.00 . B B . 283 VAL C    1 1 
        2  8627 2 1  85 VAL CA   C 43.463 56.340 45.496 1.00 . B B . 283 VAL CA   1 1 
        2  8628 2 1  85 VAL CB   C 44.981 56.599 45.491 1.00 . B B . 283 VAL CB   1 1 
        2  8629 2 1  85 VAL CG1  C 45.727 55.287 45.746 1.00 . B B . 283 VAL CG1  1 1 
        2  8630 2 1  85 VAL CG2  C 45.414 57.159 44.132 1.00 . B B . 283 VAL CG2  1 1 
        2  8631 2 1  85 VAL H    H 43.191 56.654 43.386 1.00 . B B . 283 VAL H    1 1 
        2  8632 2 1  85 VAL HA   H 43.246 55.505 46.146 1.00 . B B . 283 VAL HA   1 1 
        2  8633 2 1  85 VAL HB   H 45.231 57.307 46.269 1.00 . B B . 283 VAL HB   1 1 
        2  8634 2 1  85 VAL HG11 H 45.492 54.582 44.962 1.00 . B B . 283 VAL HG11 1 1 
        2  8635 2 1  85 VAL HG12 H 45.428 54.880 46.699 1.00 . B B . 283 VAL HG12 1 1 
        2  8636 2 1  85 VAL HG13 H 46.791 55.475 45.752 1.00 . B B . 283 VAL HG13 1 1 
        2  8637 2 1  85 VAL HG21 H 45.062 58.172 44.033 1.00 . B B . 283 VAL HG21 1 1 
        2  8638 2 1  85 VAL HG22 H 45.002 56.553 43.339 1.00 . B B . 283 VAL HG22 1 1 
        2  8639 2 1  85 VAL HG23 H 46.491 57.143 44.064 1.00 . B B . 283 VAL HG23 1 1 
        2  8640 2 1  85 VAL N    N 43.007 56.022 44.111 1.00 . B B . 283 VAL N    1 1 
        2  8641 2 1  85 VAL O    O 43.207 58.294 46.858 1.00 . B B . 283 VAL O    1 1 
        2  8642 2 1  86 THR C    C 40.127 58.640 47.369 1.00 . B B . 284 THR C    1 1 
        2  8643 2 1  86 THR CA   C 40.745 58.981 46.010 1.00 . B B . 284 THR CA   1 1 
        2  8644 2 1  86 THR CB   C 39.632 59.306 45.008 1.00 . B B . 284 THR CB   1 1 
        2  8645 2 1  86 THR CG2  C 39.125 60.732 45.246 1.00 . B B . 284 THR CG2  1 1 
        2  8646 2 1  86 THR H    H 41.143 57.207 44.862 1.00 . B B . 284 THR H    1 1 
        2  8647 2 1  86 THR HA   H 41.398 59.834 46.112 1.00 . B B . 284 THR HA   1 1 
        2  8648 2 1  86 THR HB   H 38.816 58.612 45.135 1.00 . B B . 284 THR HB   1 1 
        2  8649 2 1  86 THR HG1  H 39.831 58.372 43.312 1.00 . B B . 284 THR HG1  1 1 
        2  8650 2 1  86 THR HG21 H 38.169 60.859 44.761 1.00 . B B . 284 THR HG21 1 1 
        2  8651 2 1  86 THR HG22 H 39.831 61.437 44.837 1.00 . B B . 284 THR HG22 1 1 
        2  8652 2 1  86 THR HG23 H 39.017 60.906 46.304 1.00 . B B . 284 THR HG23 1 1 
        2  8653 2 1  86 THR N    N 41.528 57.809 45.528 1.00 . B B . 284 THR N    1 1 
        2  8654 2 1  86 THR O    O 39.126 59.198 47.769 1.00 . B B . 284 THR O    1 1 
        2  8655 2 1  86 THR OG1  O 40.143 59.200 43.686 1.00 . B B . 284 THR OG1  1 1 
        2  8656 2 1  87 GLN C    C 41.206 56.502 50.175 1.00 . B B . 285 GLN C    1 1 
        2  8657 2 1  87 GLN CA   C 40.167 57.338 49.414 1.00 . B B . 285 GLN CA   1 1 
        2  8658 2 1  87 GLN CB   C 38.898 56.505 49.213 1.00 . B B . 285 GLN CB   1 1 
        2  8659 2 1  87 GLN CD   C 37.376 57.870 50.648 1.00 . B B . 285 GLN CD   1 1 
        2  8660 2 1  87 GLN CG   C 38.071 56.516 50.501 1.00 . B B . 285 GLN CG   1 1 
        2  8661 2 1  87 GLN H    H 41.524 57.278 47.743 1.00 . B B . 285 GLN H    1 1 
        2  8662 2 1  87 GLN HA   H 39.926 58.228 49.969 1.00 . B B . 285 GLN HA   1 1 
        2  8663 2 1  87 GLN HB2  H 38.315 56.925 48.406 1.00 . B B . 285 GLN HB2  1 1 
        2  8664 2 1  87 GLN HB3  H 39.168 55.487 48.971 1.00 . B B . 285 GLN HB3  1 1 
        2  8665 2 1  87 GLN HE21 H 36.020 57.488 49.249 1.00 . B B . 285 GLN HE21 1 1 
        2  8666 2 1  87 GLN HE22 H 35.893 59.011 49.986 1.00 . B B . 285 GLN HE22 1 1 
        2  8667 2 1  87 GLN HG2  H 37.329 55.733 50.458 1.00 . B B . 285 GLN HG2  1 1 
        2  8668 2 1  87 GLN HG3  H 38.720 56.353 51.347 1.00 . B B . 285 GLN HG3  1 1 
        2  8669 2 1  87 GLN N    N 40.718 57.718 48.083 1.00 . B B . 285 GLN N    1 1 
        2  8670 2 1  87 GLN NE2  N 36.344 58.146 49.899 1.00 . B B . 285 GLN NE2  1 1 
        2  8671 2 1  87 GLN O    O 41.583 55.435 49.731 1.00 . B B . 285 GLN O    1 1 
        2  8672 2 1  87 GLN OE1  O 37.777 58.688 51.454 1.00 . B B . 285 GLN OE1  1 1 
        2  8673 2 1  88 PRO C    C 42.321 54.732 52.241 1.00 . B B . 286 PRO C    1 1 
        2  8674 2 1  88 PRO CA   C 42.675 56.219 52.120 1.00 . B B . 286 PRO CA   1 1 
        2  8675 2 1  88 PRO CB   C 42.618 56.902 53.487 1.00 . B B . 286 PRO CB   1 1 
        2  8676 2 1  88 PRO CD   C 41.295 58.240 51.959 1.00 . B B . 286 PRO CD   1 1 
        2  8677 2 1  88 PRO CG   C 42.181 58.302 53.206 1.00 . B B . 286 PRO CG   1 1 
        2  8678 2 1  88 PRO HA   H 43.657 56.336 51.696 1.00 . B B . 286 PRO HA   1 1 
        2  8679 2 1  88 PRO HB2  H 41.900 56.405 54.124 1.00 . B B . 286 PRO HB2  1 1 
        2  8680 2 1  88 PRO HB3  H 43.593 56.905 53.949 1.00 . B B . 286 PRO HB3  1 1 
        2  8681 2 1  88 PRO HD2  H 40.250 58.235 52.239 1.00 . B B . 286 PRO HD2  1 1 
        2  8682 2 1  88 PRO HD3  H 41.511 59.069 51.305 1.00 . B B . 286 PRO HD3  1 1 
        2  8683 2 1  88 PRO HG2  H 41.620 58.690 54.048 1.00 . B B . 286 PRO HG2  1 1 
        2  8684 2 1  88 PRO HG3  H 43.039 58.927 53.012 1.00 . B B . 286 PRO HG3  1 1 
        2  8685 2 1  88 PRO N    N 41.669 56.966 51.313 1.00 . B B . 286 PRO N    1 1 
        2  8686 2 1  88 PRO O    O 41.377 54.361 52.910 1.00 . B B . 286 PRO O    1 1 
        2  8687 2 1  89 SER C    C 44.078 51.622 51.689 1.00 . B B . 287 SER C    1 1 
        2  8688 2 1  89 SER CA   C 42.770 52.416 51.653 1.00 . B B . 287 SER CA   1 1 
        2  8689 2 1  89 SER CB   C 41.964 52.017 50.425 1.00 . B B . 287 SER CB   1 1 
        2  8690 2 1  89 SER H    H 43.816 54.193 51.048 1.00 . B B . 287 SER H    1 1 
        2  8691 2 1  89 SER HA   H 42.201 52.197 52.532 1.00 . B B . 287 SER HA   1 1 
        2  8692 2 1  89 SER HB2  H 42.411 52.451 49.549 1.00 . B B . 287 SER HB2  1 1 
        2  8693 2 1  89 SER HB3  H 41.959 50.940 50.336 1.00 . B B . 287 SER HB3  1 1 
        2  8694 2 1  89 SER HG   H 40.656 53.272 51.131 1.00 . B B . 287 SER HG   1 1 
        2  8695 2 1  89 SER N    N 43.066 53.877 51.589 1.00 . B B . 287 SER N    1 1 
        2  8696 2 1  89 SER O    O 44.971 51.842 50.898 1.00 . B B . 287 SER O    1 1 
        2  8697 2 1  89 SER OG   O 40.634 52.501 50.560 1.00 . B B . 287 SER OG   1 1 
        2  8698 2 1  90 LEU C    C 45.535 48.965 51.468 1.00 . B B . 288 LEU C    1 1 
        2  8699 2 1  90 LEU CA   C 45.443 49.887 52.685 1.00 . B B . 288 LEU CA   1 1 
        2  8700 2 1  90 LEU CB   C 45.423 49.039 53.959 1.00 . B B . 288 LEU CB   1 1 
        2  8701 2 1  90 LEU CD1  C 45.066 49.075 56.430 1.00 . B B . 288 LEU CD1  1 1 
        2  8702 2 1  90 LEU CD2  C 46.534 50.792 55.358 1.00 . B B . 288 LEU CD2  1 1 
        2  8703 2 1  90 LEU CG   C 45.272 49.941 55.185 1.00 . B B . 288 LEU CG   1 1 
        2  8704 2 1  90 LEU H    H 43.462 50.532 53.231 1.00 . B B . 288 LEU H    1 1 
        2  8705 2 1  90 LEU HA   H 46.300 50.545 52.702 1.00 . B B . 288 LEU HA   1 1 
        2  8706 2 1  90 LEU HB2  H 44.592 48.353 53.919 1.00 . B B . 288 LEU HB2  1 1 
        2  8707 2 1  90 LEU HB3  H 46.344 48.485 54.034 1.00 . B B . 288 LEU HB3  1 1 
        2  8708 2 1  90 LEU HD11 H 44.120 48.560 56.357 1.00 . B B . 288 LEU HD11 1 1 
        2  8709 2 1  90 LEU HD12 H 45.070 49.702 57.309 1.00 . B B . 288 LEU HD12 1 1 
        2  8710 2 1  90 LEU HD13 H 45.865 48.351 56.501 1.00 . B B . 288 LEU HD13 1 1 
        2  8711 2 1  90 LEU HD21 H 47.407 50.195 55.137 1.00 . B B . 288 LEU HD21 1 1 
        2  8712 2 1  90 LEU HD22 H 46.592 51.150 56.375 1.00 . B B . 288 LEU HD22 1 1 
        2  8713 2 1  90 LEU HD23 H 46.495 51.632 54.685 1.00 . B B . 288 LEU HD23 1 1 
        2  8714 2 1  90 LEU HG   H 44.417 50.586 55.050 1.00 . B B . 288 LEU HG   1 1 
        2  8715 2 1  90 LEU N    N 44.195 50.696 52.602 1.00 . B B . 288 LEU N    1 1 
        2  8716 2 1  90 LEU O    O 46.597 48.746 50.921 1.00 . B B . 288 LEU O    1 1 
        2  8717 2 1  91 GLY C    C 44.912 48.292 48.636 1.00 . B B . 289 GLY C    1 1 
        2  8718 2 1  91 GLY CA   C 44.451 47.513 49.862 1.00 . B B . 289 GLY CA   1 1 
        2  8719 2 1  91 GLY H    H 43.582 48.612 51.498 1.00 . B B . 289 GLY H    1 1 
        2  8720 2 1  91 GLY HA2  H 45.132 46.698 50.049 1.00 . B B . 289 GLY HA2  1 1 
        2  8721 2 1  91 GLY HA3  H 43.458 47.126 49.684 1.00 . B B . 289 GLY HA3  1 1 
        2  8722 2 1  91 GLY N    N 44.428 48.423 51.041 1.00 . B B . 289 GLY N    1 1 
        2  8723 2 1  91 GLY O    O 45.738 47.835 47.868 1.00 . B B . 289 GLY O    1 1 
        2  8724 2 1  92 VAL C    C 46.273 50.644 47.424 1.00 . B B . 290 VAL C    1 1 
        2  8725 2 1  92 VAL CA   C 44.798 50.284 47.277 1.00 . B B . 290 VAL CA   1 1 
        2  8726 2 1  92 VAL CB   C 43.955 51.555 47.231 1.00 . B B . 290 VAL CB   1 1 
        2  8727 2 1  92 VAL CG1  C 44.199 52.282 45.908 1.00 . B B . 290 VAL CG1  1 1 
        2  8728 2 1  92 VAL CG2  C 42.478 51.179 47.347 1.00 . B B . 290 VAL CG2  1 1 
        2  8729 2 1  92 VAL H    H 43.727 49.817 49.081 1.00 . B B . 290 VAL H    1 1 
        2  8730 2 1  92 VAL HA   H 44.649 49.717 46.370 1.00 . B B . 290 VAL HA   1 1 
        2  8731 2 1  92 VAL HB   H 44.231 52.201 48.053 1.00 . B B . 290 VAL HB   1 1 
        2  8732 2 1  92 VAL HG11 H 43.852 53.299 45.991 1.00 . B B . 290 VAL HG11 1 1 
        2  8733 2 1  92 VAL HG12 H 43.660 51.780 45.117 1.00 . B B . 290 VAL HG12 1 1 
        2  8734 2 1  92 VAL HG13 H 45.254 52.279 45.683 1.00 . B B . 290 VAL HG13 1 1 
        2  8735 2 1  92 VAL HG21 H 41.876 52.076 47.368 1.00 . B B . 290 VAL HG21 1 1 
        2  8736 2 1  92 VAL HG22 H 42.319 50.620 48.258 1.00 . B B . 290 VAL HG22 1 1 
        2  8737 2 1  92 VAL HG23 H 42.196 50.574 46.502 1.00 . B B . 290 VAL HG23 1 1 
        2  8738 2 1  92 VAL N    N 44.388 49.468 48.448 1.00 . B B . 290 VAL N    1 1 
        2  8739 2 1  92 VAL O    O 47.057 50.472 46.511 1.00 . B B . 290 VAL O    1 1 
        2  8740 2 1  93 GLY C    C 48.940 50.216 48.626 1.00 . B B . 291 GLY C    1 1 
        2  8741 2 1  93 GLY CA   C 48.093 51.482 48.773 1.00 . B B . 291 GLY CA   1 1 
        2  8742 2 1  93 GLY H    H 46.012 51.250 49.302 1.00 . B B . 291 GLY H    1 1 
        2  8743 2 1  93 GLY HA2  H 48.395 52.210 48.034 1.00 . B B . 291 GLY HA2  1 1 
        2  8744 2 1  93 GLY HA3  H 48.230 51.889 49.763 1.00 . B B . 291 GLY HA3  1 1 
        2  8745 2 1  93 GLY N    N 46.661 51.128 48.571 1.00 . B B . 291 GLY N    1 1 
        2  8746 2 1  93 GLY O    O 50.011 50.234 48.054 1.00 . B B . 291 GLY O    1 1 
        2  8747 2 1  94 TYR C    C 49.330 47.424 47.567 1.00 . B B . 292 TYR C    1 1 
        2  8748 2 1  94 TYR CA   C 49.222 47.839 49.030 1.00 . B B . 292 TYR CA   1 1 
        2  8749 2 1  94 TYR CB   C 48.492 46.740 49.805 1.00 . B B . 292 TYR CB   1 1 
        2  8750 2 1  94 TYR CD1  C 50.285 45.082 50.434 1.00 . B B . 292 TYR CD1  1 1 
        2  8751 2 1  94 TYR CD2  C 48.800 44.547 48.590 1.00 . B B . 292 TYR CD2  1 1 
        2  8752 2 1  94 TYR CE1  C 50.951 43.864 50.250 1.00 . B B . 292 TYR CE1  1 1 
        2  8753 2 1  94 TYR CE2  C 49.466 43.329 48.409 1.00 . B B . 292 TYR CE2  1 1 
        2  8754 2 1  94 TYR CG   C 49.209 45.424 49.605 1.00 . B B . 292 TYR CG   1 1 
        2  8755 2 1  94 TYR CZ   C 50.541 42.988 49.238 1.00 . B B . 292 TYR CZ   1 1 
        2  8756 2 1  94 TYR H    H 47.590 49.129 49.586 1.00 . B B . 292 TYR H    1 1 
        2  8757 2 1  94 TYR HA   H 50.210 47.974 49.440 1.00 . B B . 292 TYR HA   1 1 
        2  8758 2 1  94 TYR HB2  H 48.480 46.988 50.857 1.00 . B B . 292 TYR HB2  1 1 
        2  8759 2 1  94 TYR HB3  H 47.479 46.655 49.442 1.00 . B B . 292 TYR HB3  1 1 
        2  8760 2 1  94 TYR HD1  H 50.601 45.757 51.215 1.00 . B B . 292 TYR HD1  1 1 
        2  8761 2 1  94 TYR HD2  H 47.970 44.808 47.948 1.00 . B B . 292 TYR HD2  1 1 
        2  8762 2 1  94 TYR HE1  H 51.779 43.600 50.890 1.00 . B B . 292 TYR HE1  1 1 
        2  8763 2 1  94 TYR HE2  H 49.151 42.652 47.629 1.00 . B B . 292 TYR HE2  1 1 
        2  8764 2 1  94 TYR HH   H 51.836 41.901 48.353 1.00 . B B . 292 TYR HH   1 1 
        2  8765 2 1  94 TYR N    N 48.459 49.115 49.136 1.00 . B B . 292 TYR N    1 1 
        2  8766 2 1  94 TYR O    O 50.393 47.103 47.082 1.00 . B B . 292 TYR O    1 1 
        2  8767 2 1  94 TYR OH   O 51.197 41.787 49.058 1.00 . B B . 292 TYR OH   1 1 
        2  8768 2 1  95 GLU C    C 49.232 47.953 44.676 1.00 . B B . 293 GLU C    1 1 
        2  8769 2 1  95 GLU CA   C 48.286 47.020 45.430 1.00 . B B . 293 GLU CA   1 1 
        2  8770 2 1  95 GLU CB   C 46.884 47.100 44.826 1.00 . B B . 293 GLU CB   1 1 
        2  8771 2 1  95 GLU CD   C 46.668 44.786 43.900 1.00 . B B . 293 GLU CD   1 1 
        2  8772 2 1  95 GLU CG   C 46.828 46.265 43.542 1.00 . B B . 293 GLU CG   1 1 
        2  8773 2 1  95 GLU H    H 47.385 47.684 47.272 1.00 . B B . 293 GLU H    1 1 
        2  8774 2 1  95 GLU HA   H 48.652 46.006 45.358 1.00 . B B . 293 GLU HA   1 1 
        2  8775 2 1  95 GLU HB2  H 46.167 46.717 45.538 1.00 . B B . 293 GLU HB2  1 1 
        2  8776 2 1  95 GLU HB3  H 46.648 48.129 44.596 1.00 . B B . 293 GLU HB3  1 1 
        2  8777 2 1  95 GLU HG2  H 45.988 46.584 42.944 1.00 . B B . 293 GLU HG2  1 1 
        2  8778 2 1  95 GLU HG3  H 47.740 46.402 42.982 1.00 . B B . 293 GLU HG3  1 1 
        2  8779 2 1  95 GLU N    N 48.237 47.423 46.861 1.00 . B B . 293 GLU N    1 1 
        2  8780 2 1  95 GLU O    O 49.896 47.553 43.740 1.00 . B B . 293 GLU O    1 1 
        2  8781 2 1  95 GLU OE1  O 46.943 44.438 45.035 1.00 . B B . 293 GLU OE1  1 1 
        2  8782 2 1  95 GLU OE2  O 46.272 44.027 43.031 1.00 . B B . 293 GLU OE2  1 1 
        2  8783 2 1  96 LEU C    C 51.677 49.743 44.726 1.00 . B B . 294 LEU C    1 1 
        2  8784 2 1  96 LEU CA   C 50.238 50.133 44.393 1.00 . B B . 294 LEU CA   1 1 
        2  8785 2 1  96 LEU CB   C 49.968 51.565 44.864 1.00 . B B . 294 LEU CB   1 1 
        2  8786 2 1  96 LEU CD1  C 48.342 53.461 44.799 1.00 . B B . 294 LEU CD1  1 1 
        2  8787 2 1  96 LEU CD2  C 48.803 52.148 42.717 1.00 . B B . 294 LEU CD2  1 1 
        2  8788 2 1  96 LEU CG   C 48.661 52.071 44.246 1.00 . B B . 294 LEU CG   1 1 
        2  8789 2 1  96 LEU H    H 48.786 49.492 45.851 1.00 . B B . 294 LEU H    1 1 
        2  8790 2 1  96 LEU HA   H 50.089 50.065 43.327 1.00 . B B . 294 LEU HA   1 1 
        2  8791 2 1  96 LEU HB2  H 49.885 51.578 45.941 1.00 . B B . 294 LEU HB2  1 1 
        2  8792 2 1  96 LEU HB3  H 50.781 52.204 44.559 1.00 . B B . 294 LEU HB3  1 1 
        2  8793 2 1  96 LEU HD11 H 47.994 53.372 45.819 1.00 . B B . 294 LEU HD11 1 1 
        2  8794 2 1  96 LEU HD12 H 47.575 53.921 44.195 1.00 . B B . 294 LEU HD12 1 1 
        2  8795 2 1  96 LEU HD13 H 49.233 54.071 44.776 1.00 . B B . 294 LEU HD13 1 1 
        2  8796 2 1  96 LEU HD21 H 48.397 51.251 42.274 1.00 . B B . 294 LEU HD21 1 1 
        2  8797 2 1  96 LEU HD22 H 49.847 52.239 42.451 1.00 . B B . 294 LEU HD22 1 1 
        2  8798 2 1  96 LEU HD23 H 48.264 53.007 42.344 1.00 . B B . 294 LEU HD23 1 1 
        2  8799 2 1  96 LEU HG   H 47.859 51.393 44.500 1.00 . B B . 294 LEU HG   1 1 
        2  8800 2 1  96 LEU N    N 49.316 49.190 45.084 1.00 . B B . 294 LEU N    1 1 
        2  8801 2 1  96 LEU O    O 52.531 49.693 43.865 1.00 . B B . 294 LEU O    1 1 
        2  8802 2 1  97 GLY C    C 53.621 47.681 45.703 1.00 . B B . 295 GLY C    1 1 
        2  8803 2 1  97 GLY CA   C 53.323 49.033 46.350 1.00 . B B . 295 GLY CA   1 1 
        2  8804 2 1  97 GLY H    H 51.236 49.472 46.645 1.00 . B B . 295 GLY H    1 1 
        2  8805 2 1  97 GLY HA2  H 54.032 49.772 46.007 1.00 . B B . 295 GLY HA2  1 1 
        2  8806 2 1  97 GLY HA3  H 53.390 48.938 47.424 1.00 . B B . 295 GLY HA3  1 1 
        2  8807 2 1  97 GLY N    N 51.945 49.444 45.968 1.00 . B B . 295 GLY N    1 1 
        2  8808 2 1  97 GLY O    O 54.674 47.466 45.130 1.00 . B B . 295 GLY O    1 1 
        2  8809 2 1  98 ARG C    C 53.071 45.605 43.665 1.00 . B B . 296 ARG C    1 1 
        2  8810 2 1  98 ARG CA   C 52.892 45.434 45.171 1.00 . B B . 296 ARG CA   1 1 
        2  8811 2 1  98 ARG CB   C 51.667 44.548 45.456 1.00 . B B . 296 ARG CB   1 1 
        2  8812 2 1  98 ARG CD   C 52.826 42.355 45.101 1.00 . B B . 296 ARG CD   1 1 
        2  8813 2 1  98 ARG CG   C 52.103 43.237 46.121 1.00 . B B . 296 ARG CG   1 1 
        2  8814 2 1  98 ARG CZ   C 52.144 40.731 43.438 1.00 . B B . 296 ARG CZ   1 1 
        2  8815 2 1  98 ARG H    H 51.848 46.975 46.242 1.00 . B B . 296 ARG H    1 1 
        2  8816 2 1  98 ARG HA   H 53.780 44.981 45.588 1.00 . B B . 296 ARG HA   1 1 
        2  8817 2 1  98 ARG HB2  H 50.993 45.074 46.116 1.00 . B B . 296 ARG HB2  1 1 
        2  8818 2 1  98 ARG HB3  H 51.156 44.324 44.531 1.00 . B B . 296 ARG HB3  1 1 
        2  8819 2 1  98 ARG HD2  H 53.548 42.947 44.559 1.00 . B B . 296 ARG HD2  1 1 
        2  8820 2 1  98 ARG HD3  H 53.332 41.552 45.614 1.00 . B B . 296 ARG HD3  1 1 
        2  8821 2 1  98 ARG HE   H 50.956 42.205 44.040 1.00 . B B . 296 ARG HE   1 1 
        2  8822 2 1  98 ARG HG2  H 52.767 43.455 46.945 1.00 . B B . 296 ARG HG2  1 1 
        2  8823 2 1  98 ARG HG3  H 51.232 42.717 46.491 1.00 . B B . 296 ARG HG3  1 1 
        2  8824 2 1  98 ARG HH11 H 53.972 40.545 44.234 1.00 . B B . 296 ARG HH11 1 1 
        2  8825 2 1  98 ARG HH12 H 53.549 39.361 43.042 1.00 . B B . 296 ARG HH12 1 1 
        2  8826 2 1  98 ARG HH21 H 50.386 40.667 42.482 1.00 . B B . 296 ARG HH21 1 1 
        2  8827 2 1  98 ARG HH22 H 51.520 39.432 42.049 1.00 . B B . 296 ARG HH22 1 1 
        2  8828 2 1  98 ARG N    N 52.689 46.772 45.784 1.00 . B B . 296 ARG N    1 1 
        2  8829 2 1  98 ARG NE   N 51.836 41.786 44.144 1.00 . B B . 296 ARG NE   1 1 
        2  8830 2 1  98 ARG NH1  N 53.314 40.169 43.582 1.00 . B B . 296 ARG NH1  1 1 
        2  8831 2 1  98 ARG NH2  N 51.283 40.238 42.590 1.00 . B B . 296 ARG NH2  1 1 
        2  8832 2 1  98 ARG O    O 53.940 45.008 43.065 1.00 . B B . 296 ARG O    1 1 
        2  8833 2 1  99 ALA C    C 53.738 47.340 41.323 1.00 . B B . 297 ALA C    1 1 
        2  8834 2 1  99 ALA CA   C 52.411 46.627 41.580 1.00 . B B . 297 ALA CA   1 1 
        2  8835 2 1  99 ALA CB   C 51.254 47.476 41.047 1.00 . B B . 297 ALA CB   1 1 
        2  8836 2 1  99 ALA H    H 51.569 46.905 43.542 1.00 . B B . 297 ALA H    1 1 
        2  8837 2 1  99 ALA HA   H 52.416 45.667 41.087 1.00 . B B . 297 ALA HA   1 1 
        2  8838 2 1  99 ALA HB1  H 51.196 47.367 39.974 1.00 . B B . 297 ALA HB1  1 1 
        2  8839 2 1  99 ALA HB2  H 51.421 48.516 41.296 1.00 . B B . 297 ALA HB2  1 1 
        2  8840 2 1  99 ALA HB3  H 50.329 47.144 41.493 1.00 . B B . 297 ALA HB3  1 1 
        2  8841 2 1  99 ALA N    N 52.263 46.423 43.046 1.00 . B B . 297 ALA N    1 1 
        2  8842 2 1  99 ALA O    O 54.421 47.089 40.353 1.00 . B B . 297 ALA O    1 1 
        2  8843 2 1 100 VAL C    C 56.504 47.898 41.847 1.00 . B B . 298 VAL C    1 1 
        2  8844 2 1 100 VAL CA   C 55.398 48.944 42.003 1.00 . B B . 298 VAL CA   1 1 
        2  8845 2 1 100 VAL CB   C 55.651 49.831 43.241 1.00 . B B . 298 VAL CB   1 1 
        2  8846 2 1 100 VAL CG1  C 56.963 49.441 43.948 1.00 . B B . 298 VAL CG1  1 1 
        2  8847 2 1 100 VAL CG2  C 55.711 51.304 42.816 1.00 . B B . 298 VAL CG2  1 1 
        2  8848 2 1 100 VAL H    H 53.551 48.426 42.969 1.00 . B B . 298 VAL H    1 1 
        2  8849 2 1 100 VAL HA   H 55.349 49.555 41.114 1.00 . B B . 298 VAL HA   1 1 
        2  8850 2 1 100 VAL HB   H 54.835 49.700 43.932 1.00 . B B . 298 VAL HB   1 1 
        2  8851 2 1 100 VAL HG11 H 57.150 50.130 44.758 1.00 . B B . 298 VAL HG11 1 1 
        2  8852 2 1 100 VAL HG12 H 57.783 49.483 43.247 1.00 . B B . 298 VAL HG12 1 1 
        2  8853 2 1 100 VAL HG13 H 56.878 48.436 44.348 1.00 . B B . 298 VAL HG13 1 1 
        2  8854 2 1 100 VAL HG21 H 56.007 51.911 43.659 1.00 . B B . 298 VAL HG21 1 1 
        2  8855 2 1 100 VAL HG22 H 54.735 51.620 42.469 1.00 . B B . 298 VAL HG22 1 1 
        2  8856 2 1 100 VAL HG23 H 56.429 51.421 42.017 1.00 . B B . 298 VAL HG23 1 1 
        2  8857 2 1 100 VAL N    N 54.112 48.229 42.191 1.00 . B B . 298 VAL N    1 1 
        2  8858 2 1 100 VAL O    O 57.376 48.013 41.010 1.00 . B B . 298 VAL O    1 1 
        2  8859 2 1 101 ALA C    C 57.196 44.739 41.618 1.00 . B B . 299 ALA C    1 1 
        2  8860 2 1 101 ALA CA   C 57.539 45.852 42.624 1.00 . B B . 299 ALA CA   1 1 
        2  8861 2 1 101 ALA CB   C 57.712 45.259 44.014 1.00 . B B . 299 ALA CB   1 1 
        2  8862 2 1 101 ALA H    H 55.773 46.865 43.365 1.00 . B B . 299 ALA H    1 1 
        2  8863 2 1 101 ALA HA   H 58.462 46.306 42.333 1.00 . B B . 299 ALA HA   1 1 
        2  8864 2 1 101 ALA HB1  H 58.717 44.879 44.112 1.00 . B B . 299 ALA HB1  1 1 
        2  8865 2 1 101 ALA HB2  H 57.002 44.460 44.157 1.00 . B B . 299 ALA HB2  1 1 
        2  8866 2 1 101 ALA HB3  H 57.545 46.031 44.755 1.00 . B B . 299 ALA HB3  1 1 
        2  8867 2 1 101 ALA N    N 56.479 46.898 42.679 1.00 . B B . 299 ALA N    1 1 
        2  8868 2 1 101 ALA O    O 57.989 44.405 40.760 1.00 . B B . 299 ALA O    1 1 
        2  8869 2 1 102 LEU C    C 54.909 43.608 39.601 1.00 . B B . 300 LEU C    1 1 
        2  8870 2 1 102 LEU CA   C 55.655 43.043 40.791 1.00 . B B . 300 LEU CA   1 1 
        2  8871 2 1 102 LEU CB   C 54.786 42.032 41.561 1.00 . B B . 300 LEU CB   1 1 
        2  8872 2 1 102 LEU CD1  C 53.066 41.477 39.789 1.00 . B B . 300 LEU CD1  1 1 
        2  8873 2 1 102 LEU CD2  C 55.342 40.407 39.721 1.00 . B B . 300 LEU CD2  1 1 
        2  8874 2 1 102 LEU CG   C 54.230 40.936 40.635 1.00 . B B . 300 LEU CG   1 1 
        2  8875 2 1 102 LEU H    H 55.422 44.429 42.434 1.00 . B B . 300 LEU H    1 1 
        2  8876 2 1 102 LEU HA   H 56.538 42.564 40.423 1.00 . B B . 300 LEU HA   1 1 
        2  8877 2 1 102 LEU HB2  H 55.387 41.569 42.330 1.00 . B B . 300 LEU HB2  1 1 
        2  8878 2 1 102 LEU HB3  H 53.965 42.555 42.027 1.00 . B B . 300 LEU HB3  1 1 
        2  8879 2 1 102 LEU HD11 H 52.242 40.781 39.837 1.00 . B B . 300 LEU HD11 1 1 
        2  8880 2 1 102 LEU HD12 H 53.379 41.588 38.762 1.00 . B B . 300 LEU HD12 1 1 
        2  8881 2 1 102 LEU HD13 H 52.745 42.435 40.172 1.00 . B B . 300 LEU HD13 1 1 
        2  8882 2 1 102 LEU HD21 H 56.252 40.292 40.290 1.00 . B B . 300 LEU HD21 1 1 
        2  8883 2 1 102 LEU HD22 H 55.507 41.102 38.914 1.00 . B B . 300 LEU HD22 1 1 
        2  8884 2 1 102 LEU HD23 H 55.048 39.450 39.316 1.00 . B B . 300 LEU HD23 1 1 
        2  8885 2 1 102 LEU HG   H 53.863 40.122 41.245 1.00 . B B . 300 LEU HG   1 1 
        2  8886 2 1 102 LEU N    N 56.039 44.151 41.727 1.00 . B B . 300 LEU N    1 1 
        2  8887 2 1 102 LEU O    O 55.024 43.125 38.493 1.00 . B B . 300 LEU O    1 1 
        2  8888 2 1 103 GLY C    C 54.542 45.876 37.733 1.00 . B B . 301 GLY C    1 1 
        2  8889 2 1 103 GLY CA   C 53.493 45.248 38.642 1.00 . B B . 301 GLY CA   1 1 
        2  8890 2 1 103 GLY H    H 54.143 45.064 40.681 1.00 . B B . 301 GLY H    1 1 
        2  8891 2 1 103 GLY HA2  H 52.951 44.481 38.104 1.00 . B B . 301 GLY HA2  1 1 
        2  8892 2 1 103 GLY HA3  H 52.809 46.011 38.976 1.00 . B B . 301 GLY HA3  1 1 
        2  8893 2 1 103 GLY N    N 54.189 44.650 39.794 1.00 . B B . 301 GLY N    1 1 
        2  8894 2 1 103 GLY O    O 55.708 45.956 38.064 1.00 . B B . 301 GLY O    1 1 
        2  8895 2 1 104 LYS C    C 54.354 48.295 35.143 1.00 . B B . 302 LYS C    1 1 
        2  8896 2 1 104 LYS CA   C 55.050 47.032 35.666 1.00 . B B . 302 LYS CA   1 1 
        2  8897 2 1 104 LYS CB   C 55.428 46.094 34.507 1.00 . B B . 302 LYS CB   1 1 
        2  8898 2 1 104 LYS CD   C 55.781 43.710 33.846 1.00 . B B . 302 LYS CD   1 1 
        2  8899 2 1 104 LYS CE   C 55.785 42.266 34.349 1.00 . B B . 302 LYS CE   1 1 
        2  8900 2 1 104 LYS CG   C 55.293 44.638 34.959 1.00 . B B . 302 LYS CG   1 1 
        2  8901 2 1 104 LYS H    H 53.175 46.302 36.420 1.00 . B B . 302 LYS H    1 1 
        2  8902 2 1 104 LYS HA   H 55.947 47.324 36.197 1.00 . B B . 302 LYS HA   1 1 
        2  8903 2 1 104 LYS HB2  H 54.781 46.273 33.661 1.00 . B B . 302 LYS HB2  1 1 
        2  8904 2 1 104 LYS HB3  H 56.451 46.280 34.216 1.00 . B B . 302 LYS HB3  1 1 
        2  8905 2 1 104 LYS HD2  H 55.123 43.793 32.993 1.00 . B B . 302 LYS HD2  1 1 
        2  8906 2 1 104 LYS HD3  H 56.783 43.991 33.557 1.00 . B B . 302 LYS HD3  1 1 
        2  8907 2 1 104 LYS HE2  H 56.500 42.167 35.153 1.00 . B B . 302 LYS HE2  1 1 
        2  8908 2 1 104 LYS HE3  H 54.800 42.007 34.709 1.00 . B B . 302 LYS HE3  1 1 
        2  8909 2 1 104 LYS HG2  H 55.889 44.481 35.847 1.00 . B B . 302 LYS HG2  1 1 
        2  8910 2 1 104 LYS HG3  H 54.259 44.419 35.179 1.00 . B B . 302 LYS HG3  1 1 
        2  8911 2 1 104 LYS HZ1  H 55.353 41.239 32.591 1.00 . B B . 302 LYS HZ1  1 1 
        2  8912 2 1 104 LYS HZ2  H 56.435 40.427 33.620 1.00 . B B . 302 LYS HZ2  1 1 
        2  8913 2 1 104 LYS HZ3  H 56.962 41.762 32.710 1.00 . B B . 302 LYS HZ3  1 1 
        2  8914 2 1 104 LYS N    N 54.119 46.354 36.615 1.00 . B B . 302 LYS N    1 1 
        2  8915 2 1 104 LYS NZ   N 56.163 41.355 33.233 1.00 . B B . 302 LYS NZ   1 1 
        2  8916 2 1 104 LYS O    O 54.925 49.366 35.148 1.00 . B B . 302 LYS O    1 1 
        2  8917 2 1 105 PRO C    C 51.384 49.815 35.366 1.00 . B B . 303 PRO C    1 1 
        2  8918 2 1 105 PRO CA   C 52.297 49.315 34.245 1.00 . B B . 303 PRO CA   1 1 
        2  8919 2 1 105 PRO CB   C 51.478 48.672 33.124 1.00 . B B . 303 PRO CB   1 1 
        2  8920 2 1 105 PRO CD   C 52.308 46.955 34.678 1.00 . B B . 303 PRO CD   1 1 
        2  8921 2 1 105 PRO CG   C 51.370 47.210 33.485 1.00 . B B . 303 PRO CG   1 1 
        2  8922 2 1 105 PRO HA   H 52.918 50.106 33.857 1.00 . B B . 303 PRO HA   1 1 
        2  8923 2 1 105 PRO HB2  H 50.495 49.125 33.072 1.00 . B B . 303 PRO HB2  1 1 
        2  8924 2 1 105 PRO HB3  H 51.988 48.782 32.179 1.00 . B B . 303 PRO HB3  1 1 
        2  8925 2 1 105 PRO HD2  H 51.735 46.832 35.588 1.00 . B B . 303 PRO HD2  1 1 
        2  8926 2 1 105 PRO HD3  H 52.928 46.098 34.500 1.00 . B B . 303 PRO HD3  1 1 
        2  8927 2 1 105 PRO HG2  H 50.351 46.973 33.760 1.00 . B B . 303 PRO HG2  1 1 
        2  8928 2 1 105 PRO HG3  H 51.676 46.599 32.649 1.00 . B B . 303 PRO HG3  1 1 
        2  8929 2 1 105 PRO N    N 53.110 48.179 34.733 1.00 . B B . 303 PRO N    1 1 
        2  8930 2 1 105 PRO O    O 50.474 49.122 35.774 1.00 . B B . 303 PRO O    1 1 
        2  8931 2 1 106 ILE C    C 50.212 52.849 36.787 1.00 . B B . 304 ILE C    1 1 
        2  8932 2 1 106 ILE CA   C 50.780 51.451 37.038 1.00 . B B . 304 ILE CA   1 1 
        2  8933 2 1 106 ILE CB   C 51.628 51.468 38.309 1.00 . B B . 304 ILE CB   1 1 
        2  8934 2 1 106 ILE CD1  C 53.390 50.076 39.446 1.00 . B B . 304 ILE CD1  1 1 
        2  8935 2 1 106 ILE CG1  C 52.102 50.039 38.620 1.00 . B B . 304 ILE CG1  1 1 
        2  8936 2 1 106 ILE CG2  C 50.792 52.000 39.477 1.00 . B B . 304 ILE CG2  1 1 
        2  8937 2 1 106 ILE H    H 52.390 51.519 35.596 1.00 . B B . 304 ILE H    1 1 
        2  8938 2 1 106 ILE HA   H 49.958 50.764 37.181 1.00 . B B . 304 ILE HA   1 1 
        2  8939 2 1 106 ILE HB   H 52.483 52.110 38.159 1.00 . B B . 304 ILE HB   1 1 
        2  8940 2 1 106 ILE HD11 H 53.847 49.100 39.435 1.00 . B B . 304 ILE HD11 1 1 
        2  8941 2 1 106 ILE HD12 H 53.159 50.353 40.463 1.00 . B B . 304 ILE HD12 1 1 
        2  8942 2 1 106 ILE HD13 H 54.074 50.795 39.021 1.00 . B B . 304 ILE HD13 1 1 
        2  8943 2 1 106 ILE HG12 H 51.335 49.520 39.176 1.00 . B B . 304 ILE HG12 1 1 
        2  8944 2 1 106 ILE HG13 H 52.290 49.513 37.697 1.00 . B B . 304 ILE HG13 1 1 
        2  8945 2 1 106 ILE HG21 H 50.744 53.077 39.425 1.00 . B B . 304 ILE HG21 1 1 
        2  8946 2 1 106 ILE HG22 H 51.248 51.706 40.411 1.00 . B B . 304 ILE HG22 1 1 
        2  8947 2 1 106 ILE HG23 H 49.793 51.593 39.421 1.00 . B B . 304 ILE HG23 1 1 
        2  8948 2 1 106 ILE N    N 51.632 50.979 35.905 1.00 . B B . 304 ILE N    1 1 
        2  8949 2 1 106 ILE O    O 50.933 53.811 36.586 1.00 . B B . 304 ILE O    1 1 
        2  8950 2 1 107 LEU C    C 47.405 54.521 37.948 1.00 . B B . 305 LEU C    1 1 
        2  8951 2 1 107 LEU CA   C 48.247 54.288 36.691 1.00 . B B . 305 LEU CA   1 1 
        2  8952 2 1 107 LEU CB   C 47.343 54.256 35.453 1.00 . B B . 305 LEU CB   1 1 
        2  8953 2 1 107 LEU CD1  C 47.661 56.643 34.729 1.00 . B B . 305 LEU CD1  1 1 
        2  8954 2 1 107 LEU CD2  C 45.515 55.459 34.251 1.00 . B B . 305 LEU CD2  1 1 
        2  8955 2 1 107 LEU CG   C 46.656 55.614 35.260 1.00 . B B . 305 LEU CG   1 1 
        2  8956 2 1 107 LEU H    H 48.362 52.173 37.070 1.00 . B B . 305 LEU H    1 1 
        2  8957 2 1 107 LEU HA   H 48.988 55.070 36.592 1.00 . B B . 305 LEU HA   1 1 
        2  8958 2 1 107 LEU HB2  H 47.939 54.025 34.582 1.00 . B B . 305 LEU HB2  1 1 
        2  8959 2 1 107 LEU HB3  H 46.591 53.493 35.582 1.00 . B B . 305 LEU HB3  1 1 
        2  8960 2 1 107 LEU HD11 H 47.128 57.483 34.309 1.00 . B B . 305 LEU HD11 1 1 
        2  8961 2 1 107 LEU HD12 H 48.276 56.190 33.966 1.00 . B B . 305 LEU HD12 1 1 
        2  8962 2 1 107 LEU HD13 H 48.288 56.986 35.539 1.00 . B B . 305 LEU HD13 1 1 
        2  8963 2 1 107 LEU HD21 H 44.701 54.916 34.710 1.00 . B B . 305 LEU HD21 1 1 
        2  8964 2 1 107 LEU HD22 H 45.869 54.915 33.389 1.00 . B B . 305 LEU HD22 1 1 
        2  8965 2 1 107 LEU HD23 H 45.169 56.436 33.944 1.00 . B B . 305 LEU HD23 1 1 
        2  8966 2 1 107 LEU HG   H 46.258 55.956 36.203 1.00 . B B . 305 LEU HG   1 1 
        2  8967 2 1 107 LEU N    N 48.911 52.964 36.857 1.00 . B B . 305 LEU N    1 1 
        2  8968 2 1 107 LEU O    O 46.476 53.787 38.217 1.00 . B B . 305 LEU O    1 1 
        2  8969 2 1 108 CYS C    C 46.020 56.985 39.750 1.00 . B B . 306 CYS C    1 1 
        2  8970 2 1 108 CYS CA   C 46.925 55.768 39.973 1.00 . B B . 306 CYS CA   1 1 
        2  8971 2 1 108 CYS CB   C 47.891 56.021 41.139 1.00 . B B . 306 CYS CB   1 1 
        2  8972 2 1 108 CYS H    H 48.465 56.115 38.514 1.00 . B B . 306 CYS H    1 1 
        2  8973 2 1 108 CYS HA   H 46.314 54.904 40.194 1.00 . B B . 306 CYS HA   1 1 
        2  8974 2 1 108 CYS HB2  H 48.097 57.079 41.216 1.00 . B B . 306 CYS HB2  1 1 
        2  8975 2 1 108 CYS HB3  H 47.445 55.675 42.060 1.00 . B B . 306 CYS HB3  1 1 
        2  8976 2 1 108 CYS HG   H 49.432 54.308 41.357 1.00 . B B . 306 CYS HG   1 1 
        2  8977 2 1 108 CYS N    N 47.716 55.520 38.731 1.00 . B B . 306 CYS N    1 1 
        2  8978 2 1 108 CYS O    O 46.363 57.891 39.015 1.00 . B B . 306 CYS O    1 1 
        2  8979 2 1 108 CYS SG   S 49.445 55.125 40.843 1.00 . B B . 306 CYS SG   1 1 
        2  8980 2 1 109 LEU C    C 43.603 58.859 41.475 1.00 . B B . 307 LEU C    1 1 
        2  8981 2 1 109 LEU CA   C 43.922 58.158 40.143 1.00 . B B . 307 LEU CA   1 1 
        2  8982 2 1 109 LEU CB   C 42.629 57.636 39.514 1.00 . B B . 307 LEU CB   1 1 
        2  8983 2 1 109 LEU CD1  C 41.857 55.946 37.835 1.00 . B B . 307 LEU CD1  1 1 
        2  8984 2 1 109 LEU CD2  C 42.952 58.051 37.063 1.00 . B B . 307 LEU CD2  1 1 
        2  8985 2 1 109 LEU CG   C 42.937 56.981 38.161 1.00 . B B . 307 LEU CG   1 1 
        2  8986 2 1 109 LEU H    H 44.587 56.257 40.925 1.00 . B B . 307 LEU H    1 1 
        2  8987 2 1 109 LEU HA   H 44.375 58.868 39.473 1.00 . B B . 307 LEU HA   1 1 
        2  8988 2 1 109 LEU HB2  H 42.179 56.912 40.173 1.00 . B B . 307 LEU HB2  1 1 
        2  8989 2 1 109 LEU HB3  H 41.949 58.453 39.366 1.00 . B B . 307 LEU HB3  1 1 
        2  8990 2 1 109 LEU HD11 H 41.963 55.097 38.493 1.00 . B B . 307 LEU HD11 1 1 
        2  8991 2 1 109 LEU HD12 H 41.965 55.624 36.811 1.00 . B B . 307 LEU HD12 1 1 
        2  8992 2 1 109 LEU HD13 H 40.881 56.389 37.972 1.00 . B B . 307 LEU HD13 1 1 
        2  8993 2 1 109 LEU HD21 H 43.710 58.785 37.285 1.00 . B B . 307 LEU HD21 1 1 
        2  8994 2 1 109 LEU HD22 H 41.988 58.534 37.017 1.00 . B B . 307 LEU HD22 1 1 
        2  8995 2 1 109 LEU HD23 H 43.169 57.587 36.112 1.00 . B B . 307 LEU HD23 1 1 
        2  8996 2 1 109 LEU HG   H 43.899 56.493 38.205 1.00 . B B . 307 LEU HG   1 1 
        2  8997 2 1 109 LEU N    N 44.855 57.006 40.353 1.00 . B B . 307 LEU N    1 1 
        2  8998 2 1 109 LEU O    O 43.397 58.228 42.491 1.00 . B B . 307 LEU O    1 1 
        2  8999 2 1 110 PHE C    C 42.471 62.210 42.290 1.00 . B B . 308 PHE C    1 1 
        2  9000 2 1 110 PHE CA   C 43.260 60.961 42.700 1.00 . B B . 308 PHE CA   1 1 
        2  9001 2 1 110 PHE CB   C 44.596 61.339 43.359 1.00 . B B . 308 PHE CB   1 1 
        2  9002 2 1 110 PHE CD1  C 43.229 62.747 45.014 1.00 . B B . 308 PHE CD1  1 1 
        2  9003 2 1 110 PHE CD2  C 45.595 63.207 44.726 1.00 . B B . 308 PHE CD2  1 1 
        2  9004 2 1 110 PHE CE1  C 43.148 63.780 45.944 1.00 . B B . 308 PHE CE1  1 1 
        2  9005 2 1 110 PHE CE2  C 45.507 64.239 45.662 1.00 . B B . 308 PHE CE2  1 1 
        2  9006 2 1 110 PHE CG   C 44.458 62.451 44.393 1.00 . B B . 308 PHE CG   1 1 
        2  9007 2 1 110 PHE CZ   C 44.286 64.527 46.269 1.00 . B B . 308 PHE CZ   1 1 
        2  9008 2 1 110 PHE H    H 43.730 60.645 40.619 1.00 . B B . 308 PHE H    1 1 
        2  9009 2 1 110 PHE HA   H 42.670 60.363 43.379 1.00 . B B . 308 PHE HA   1 1 
        2  9010 2 1 110 PHE HB2  H 44.999 60.466 43.837 1.00 . B B . 308 PHE HB2  1 1 
        2  9011 2 1 110 PHE HB3  H 45.283 61.659 42.589 1.00 . B B . 308 PHE HB3  1 1 
        2  9012 2 1 110 PHE HD1  H 42.348 62.181 44.791 1.00 . B B . 308 PHE HD1  1 1 
        2  9013 2 1 110 PHE HD2  H 46.546 62.986 44.267 1.00 . B B . 308 PHE HD2  1 1 
        2  9014 2 1 110 PHE HE1  H 42.205 64.003 46.410 1.00 . B B . 308 PHE HE1  1 1 
        2  9015 2 1 110 PHE HE2  H 46.385 64.816 45.913 1.00 . B B . 308 PHE HE2  1 1 
        2  9016 2 1 110 PHE HZ   H 44.221 65.323 46.988 1.00 . B B . 308 PHE HZ   1 1 
        2  9017 2 1 110 PHE N    N 43.562 60.172 41.459 1.00 . B B . 308 PHE N    1 1 
        2  9018 2 1 110 PHE O    O 42.910 62.991 41.474 1.00 . B B . 308 PHE O    1 1 
        2  9019 2 1 111 ARG C    C 40.847 64.794 43.328 1.00 . B B . 309 ARG C    1 1 
        2  9020 2 1 111 ARG CA   C 40.491 63.592 42.444 1.00 . B B . 309 ARG CA   1 1 
        2  9021 2 1 111 ARG CB   C 39.000 63.275 42.612 1.00 . B B . 309 ARG CB   1 1 
        2  9022 2 1 111 ARG CD   C 37.246 61.488 42.391 1.00 . B B . 309 ARG CD   1 1 
        2  9023 2 1 111 ARG CG   C 38.700 61.869 42.077 1.00 . B B . 309 ARG CG   1 1 
        2  9024 2 1 111 ARG CZ   C 36.049 59.520 43.145 1.00 . B B . 309 ARG CZ   1 1 
        2  9025 2 1 111 ARG H    H 40.954 61.768 43.492 1.00 . B B . 309 ARG H    1 1 
        2  9026 2 1 111 ARG HA   H 40.690 63.827 41.416 1.00 . B B . 309 ARG HA   1 1 
        2  9027 2 1 111 ARG HB2  H 38.739 63.324 43.660 1.00 . B B . 309 ARG HB2  1 1 
        2  9028 2 1 111 ARG HB3  H 38.416 63.998 42.063 1.00 . B B . 309 ARG HB3  1 1 
        2  9029 2 1 111 ARG HD2  H 36.878 62.088 43.212 1.00 . B B . 309 ARG HD2  1 1 
        2  9030 2 1 111 ARG HD3  H 36.630 61.657 41.520 1.00 . B B . 309 ARG HD3  1 1 
        2  9031 2 1 111 ARG HE   H 37.991 59.497 42.735 1.00 . B B . 309 ARG HE   1 1 
        2  9032 2 1 111 ARG HG2  H 38.854 61.855 41.007 1.00 . B B . 309 ARG HG2  1 1 
        2  9033 2 1 111 ARG HG3  H 39.362 61.156 42.544 1.00 . B B . 309 ARG HG3  1 1 
        2  9034 2 1 111 ARG HH11 H 35.011 61.219 42.936 1.00 . B B . 309 ARG HH11 1 1 
        2  9035 2 1 111 ARG HH12 H 34.103 59.848 43.480 1.00 . B B . 309 ARG HH12 1 1 
        2  9036 2 1 111 ARG HH21 H 36.822 57.697 43.443 1.00 . B B . 309 ARG HH21 1 1 
        2  9037 2 1 111 ARG HH22 H 35.128 57.853 43.766 1.00 . B B . 309 ARG HH22 1 1 
        2  9038 2 1 111 ARG N    N 41.302 62.402 42.834 1.00 . B B . 309 ARG N    1 1 
        2  9039 2 1 111 ARG NE   N 37.182 60.048 42.768 1.00 . B B . 309 ARG NE   1 1 
        2  9040 2 1 111 ARG NH1  N 34.970 60.253 43.190 1.00 . B B . 309 ARG NH1  1 1 
        2  9041 2 1 111 ARG NH2  N 35.995 58.259 43.477 1.00 . B B . 309 ARG NH2  1 1 
        2  9042 2 1 111 ARG O    O 41.037 64.657 44.519 1.00 . B B . 309 ARG O    1 1 
        2  9043 2 1 112 PRO C    C 40.025 67.718 44.302 1.00 . B B . 310 PRO C    1 1 
        2  9044 2 1 112 PRO CA   C 41.234 67.219 43.503 1.00 . B B . 310 PRO CA   1 1 
        2  9045 2 1 112 PRO CB   C 41.596 68.217 42.402 1.00 . B B . 310 PRO CB   1 1 
        2  9046 2 1 112 PRO CD   C 40.706 66.247 41.316 1.00 . B B . 310 PRO CD   1 1 
        2  9047 2 1 112 PRO CG   C 40.815 67.770 41.212 1.00 . B B . 310 PRO CG   1 1 
        2  9048 2 1 112 PRO HA   H 42.081 67.066 44.151 1.00 . B B . 310 PRO HA   1 1 
        2  9049 2 1 112 PRO HB2  H 41.310 69.220 42.692 1.00 . B B . 310 PRO HB2  1 1 
        2  9050 2 1 112 PRO HB3  H 42.653 68.174 42.188 1.00 . B B . 310 PRO HB3  1 1 
        2  9051 2 1 112 PRO HD2  H 39.725 65.913 41.002 1.00 . B B . 310 PRO HD2  1 1 
        2  9052 2 1 112 PRO HD3  H 41.477 65.773 40.728 1.00 . B B . 310 PRO HD3  1 1 
        2  9053 2 1 112 PRO HG2  H 39.829 68.219 41.228 1.00 . B B . 310 PRO HG2  1 1 
        2  9054 2 1 112 PRO HG3  H 41.331 68.037 40.303 1.00 . B B . 310 PRO HG3  1 1 
        2  9055 2 1 112 PRO N    N 40.918 65.971 42.750 1.00 . B B . 310 PRO N    1 1 
        2  9056 2 1 112 PRO O    O 40.162 68.348 45.332 1.00 . B B . 310 PRO O    1 1 
        2  9057 2 1 113 GLN C    C 37.755 67.541 46.038 1.00 . B B . 311 GLN C    1 1 
        2  9058 2 1 113 GLN CA   C 37.615 67.881 44.556 1.00 . B B . 311 GLN CA   1 1 
        2  9059 2 1 113 GLN CB   C 36.394 67.155 43.987 1.00 . B B . 311 GLN CB   1 1 
        2  9060 2 1 113 GLN CD   C 35.431 64.910 43.463 1.00 . B B . 311 GLN CD   1 1 
        2  9061 2 1 113 GLN CG   C 36.572 65.645 44.165 1.00 . B B . 311 GLN CG   1 1 
        2  9062 2 1 113 GLN H    H 38.753 66.922 42.999 1.00 . B B . 311 GLN H    1 1 
        2  9063 2 1 113 GLN HA   H 37.491 68.947 44.437 1.00 . B B . 311 GLN HA   1 1 
        2  9064 2 1 113 GLN HB2  H 35.507 67.479 44.513 1.00 . B B . 311 GLN HB2  1 1 
        2  9065 2 1 113 GLN HB3  H 36.295 67.384 42.936 1.00 . B B . 311 GLN HB3  1 1 
        2  9066 2 1 113 GLN HE21 H 35.054 63.729 45.014 1.00 . B B . 311 GLN HE21 1 1 
        2  9067 2 1 113 GLN HE22 H 34.063 63.483 43.659 1.00 . B B . 311 GLN HE22 1 1 
        2  9068 2 1 113 GLN HG2  H 37.516 65.342 43.736 1.00 . B B . 311 GLN HG2  1 1 
        2  9069 2 1 113 GLN HG3  H 36.561 65.401 45.217 1.00 . B B . 311 GLN HG3  1 1 
        2  9070 2 1 113 GLN N    N 38.839 67.433 43.831 1.00 . B B . 311 GLN N    1 1 
        2  9071 2 1 113 GLN NE2  N 34.797 63.962 44.097 1.00 . B B . 311 GLN NE2  1 1 
        2  9072 2 1 113 GLN O    O 37.265 68.245 46.898 1.00 . B B . 311 GLN O    1 1 
        2  9073 2 1 113 GLN OE1  O 35.112 65.199 42.326 1.00 . B B . 311 GLN OE1  1 1 
        2  9074 2 1 114 SER C    C 39.994 66.512 48.232 1.00 . B B . 312 SER C    1 1 
        2  9075 2 1 114 SER CA   C 38.606 66.068 47.763 1.00 . B B . 312 SER CA   1 1 
        2  9076 2 1 114 SER CB   C 38.484 64.549 47.884 1.00 . B B . 312 SER CB   1 1 
        2  9077 2 1 114 SER H    H 38.816 65.915 45.628 1.00 . B B . 312 SER H    1 1 
        2  9078 2 1 114 SER HA   H 37.850 66.541 48.374 1.00 . B B . 312 SER HA   1 1 
        2  9079 2 1 114 SER HB2  H 37.571 64.222 47.416 1.00 . B B . 312 SER HB2  1 1 
        2  9080 2 1 114 SER HB3  H 39.325 64.083 47.390 1.00 . B B . 312 SER HB3  1 1 
        2  9081 2 1 114 SER HG   H 38.280 63.245 49.314 1.00 . B B . 312 SER HG   1 1 
        2  9082 2 1 114 SER N    N 38.424 66.464 46.340 1.00 . B B . 312 SER N    1 1 
        2  9083 2 1 114 SER O    O 40.218 66.746 49.402 1.00 . B B . 312 SER O    1 1 
        2  9084 2 1 114 SER OG   O 38.460 64.186 49.258 1.00 . B B . 312 SER OG   1 1 
        2  9085 2 1 115 GLY C    C 42.775 66.221 48.904 1.00 . B B . 313 GLY C    1 1 
        2  9086 2 1 115 GLY CA   C 42.297 67.064 47.718 1.00 . B B . 313 GLY CA   1 1 
        2  9087 2 1 115 GLY H    H 40.726 66.441 46.384 1.00 . B B . 313 GLY H    1 1 
        2  9088 2 1 115 GLY HA2  H 42.967 66.941 46.883 1.00 . B B . 313 GLY HA2  1 1 
        2  9089 2 1 115 GLY HA3  H 42.274 68.105 48.009 1.00 . B B . 313 GLY HA3  1 1 
        2  9090 2 1 115 GLY N    N 40.926 66.633 47.325 1.00 . B B . 313 GLY N    1 1 
        2  9091 2 1 115 GLY O    O 43.216 66.745 49.907 1.00 . B B . 313 GLY O    1 1 
        2  9092 2 1 116 ARG C    C 44.605 63.972 50.062 1.00 . B B . 314 ARG C    1 1 
        2  9093 2 1 116 ARG CA   C 43.082 64.064 49.967 1.00 . B B . 314 ARG CA   1 1 
        2  9094 2 1 116 ARG CB   C 42.530 62.658 49.761 1.00 . B B . 314 ARG CB   1 1 
        2  9095 2 1 116 ARG CD   C 40.525 61.507 48.799 1.00 . B B . 314 ARG CD   1 1 
        2  9096 2 1 116 ARG CG   C 41.006 62.706 49.625 1.00 . B B . 314 ARG CG   1 1 
        2  9097 2 1 116 ARG CZ   C 42.251 59.787 48.809 1.00 . B B . 314 ARG CZ   1 1 
        2  9098 2 1 116 ARG H    H 42.272 64.498 48.011 1.00 . B B . 314 ARG H    1 1 
        2  9099 2 1 116 ARG HA   H 42.685 64.470 50.884 1.00 . B B . 314 ARG HA   1 1 
        2  9100 2 1 116 ARG HB2  H 42.960 62.248 48.863 1.00 . B B . 314 ARG HB2  1 1 
        2  9101 2 1 116 ARG HB3  H 42.797 62.039 50.604 1.00 . B B . 314 ARG HB3  1 1 
        2  9102 2 1 116 ARG HD2  H 39.450 61.432 48.871 1.00 . B B . 314 ARG HD2  1 1 
        2  9103 2 1 116 ARG HD3  H 40.805 61.645 47.766 1.00 . B B . 314 ARG HD3  1 1 
        2  9104 2 1 116 ARG HE   H 40.714 59.783 50.067 1.00 . B B . 314 ARG HE   1 1 
        2  9105 2 1 116 ARG HG2  H 40.556 62.670 50.607 1.00 . B B . 314 ARG HG2  1 1 
        2  9106 2 1 116 ARG HG3  H 40.715 63.620 49.131 1.00 . B B . 314 ARG HG3  1 1 
        2  9107 2 1 116 ARG HH11 H 42.430 61.238 47.442 1.00 . B B . 314 ARG HH11 1 1 
        2  9108 2 1 116 ARG HH12 H 43.675 60.037 47.425 1.00 . B B . 314 ARG HH12 1 1 
        2  9109 2 1 116 ARG HH21 H 42.340 58.216 50.046 1.00 . B B . 314 ARG HH21 1 1 
        2  9110 2 1 116 ARG HH22 H 43.625 58.333 48.893 1.00 . B B . 314 ARG HH22 1 1 
        2  9111 2 1 116 ARG N    N 42.663 64.919 48.817 1.00 . B B . 314 ARG N    1 1 
        2  9112 2 1 116 ARG NE   N 41.143 60.257 49.327 1.00 . B B . 314 ARG NE   1 1 
        2  9113 2 1 116 ARG NH1  N 42.830 60.402 47.816 1.00 . B B . 314 ARG NH1  1 1 
        2  9114 2 1 116 ARG NH2  N 42.780 58.693 49.287 1.00 . B B . 314 ARG NH2  1 1 
        2  9115 2 1 116 ARG O    O 45.132 63.461 51.029 1.00 . B B . 314 ARG O    1 1 
        2  9116 2 1 117 VAL C    C 47.163 62.826 49.221 1.00 . B B . 315 VAL C    1 1 
        2  9117 2 1 117 VAL CA   C 46.803 64.303 49.102 1.00 . B B . 315 VAL CA   1 1 
        2  9118 2 1 117 VAL CB   C 47.382 65.066 50.303 1.00 . B B . 315 VAL CB   1 1 
        2  9119 2 1 117 VAL CG1  C 48.844 64.647 50.520 1.00 . B B . 315 VAL CG1  1 1 
        2  9120 2 1 117 VAL CG2  C 47.321 66.571 50.026 1.00 . B B . 315 VAL CG2  1 1 
        2  9121 2 1 117 VAL H    H 44.882 64.794 48.274 1.00 . B B . 315 VAL H    1 1 
        2  9122 2 1 117 VAL HA   H 47.217 64.700 48.187 1.00 . B B . 315 VAL HA   1 1 
        2  9123 2 1 117 VAL HB   H 46.811 64.839 51.188 1.00 . B B . 315 VAL HB   1 1 
        2  9124 2 1 117 VAL HG11 H 49.362 64.632 49.572 1.00 . B B . 315 VAL HG11 1 1 
        2  9125 2 1 117 VAL HG12 H 48.879 63.661 50.962 1.00 . B B . 315 VAL HG12 1 1 
        2  9126 2 1 117 VAL HG13 H 49.327 65.350 51.182 1.00 . B B . 315 VAL HG13 1 1 
        2  9127 2 1 117 VAL HG21 H 48.105 66.842 49.334 1.00 . B B . 315 VAL HG21 1 1 
        2  9128 2 1 117 VAL HG22 H 47.454 67.113 50.951 1.00 . B B . 315 VAL HG22 1 1 
        2  9129 2 1 117 VAL HG23 H 46.361 66.819 49.598 1.00 . B B . 315 VAL HG23 1 1 
        2  9130 2 1 117 VAL N    N 45.317 64.418 49.063 1.00 . B B . 315 VAL N    1 1 
        2  9131 2 1 117 VAL O    O 46.800 62.162 50.172 1.00 . B B . 315 VAL O    1 1 
        2  9132 2 1 118 LEU C    C 49.395 60.734 49.374 1.00 . B B . 316 LEU C    1 1 
        2  9133 2 1 118 LEU CA   C 48.260 60.873 48.376 1.00 . B B . 316 LEU CA   1 1 
        2  9134 2 1 118 LEU CB   C 48.707 60.327 47.023 1.00 . B B . 316 LEU CB   1 1 
        2  9135 2 1 118 LEU CD1  C 47.674 59.331 44.994 1.00 . B B . 316 LEU CD1  1 1 
        2  9136 2 1 118 LEU CD2  C 46.223 60.571 46.590 1.00 . B B . 316 LEU CD2  1 1 
        2  9137 2 1 118 LEU CG   C 47.619 60.517 45.953 1.00 . B B . 316 LEU CG   1 1 
        2  9138 2 1 118 LEU H    H 48.180 62.868 47.526 1.00 . B B . 316 LEU H    1 1 
        2  9139 2 1 118 LEU HA   H 47.417 60.305 48.736 1.00 . B B . 316 LEU HA   1 1 
        2  9140 2 1 118 LEU HB2  H 49.606 60.836 46.713 1.00 . B B . 316 LEU HB2  1 1 
        2  9141 2 1 118 LEU HB3  H 48.918 59.275 47.128 1.00 . B B . 316 LEU HB3  1 1 
        2  9142 2 1 118 LEU HD11 H 48.665 59.258 44.571 1.00 . B B . 316 LEU HD11 1 1 
        2  9143 2 1 118 LEU HD12 H 46.953 59.467 44.204 1.00 . B B . 316 LEU HD12 1 1 
        2  9144 2 1 118 LEU HD13 H 47.449 58.428 45.541 1.00 . B B . 316 LEU HD13 1 1 
        2  9145 2 1 118 LEU HD21 H 45.478 60.572 45.816 1.00 . B B . 316 LEU HD21 1 1 
        2  9146 2 1 118 LEU HD22 H 46.124 61.470 47.176 1.00 . B B . 316 LEU HD22 1 1 
        2  9147 2 1 118 LEU HD23 H 46.079 59.707 47.220 1.00 . B B . 316 LEU HD23 1 1 
        2  9148 2 1 118 LEU HG   H 47.807 61.431 45.406 1.00 . B B . 316 LEU HG   1 1 
        2  9149 2 1 118 LEU N    N 47.883 62.305 48.276 1.00 . B B . 316 LEU N    1 1 
        2  9150 2 1 118 LEU O    O 50.108 61.678 49.655 1.00 . B B . 316 LEU O    1 1 
        2  9151 2 1 119 SER C    C 51.969 59.847 50.273 1.00 . B B . 317 SER C    1 1 
        2  9152 2 1 119 SER CA   C 50.665 59.382 50.900 1.00 . B B . 317 SER CA   1 1 
        2  9153 2 1 119 SER CB   C 50.782 57.909 51.279 1.00 . B B . 317 SER CB   1 1 
        2  9154 2 1 119 SER H    H 48.984 58.818 49.674 1.00 . B B . 317 SER H    1 1 
        2  9155 2 1 119 SER HA   H 50.458 59.969 51.783 1.00 . B B . 317 SER HA   1 1 
        2  9156 2 1 119 SER HB2  H 50.244 57.727 52.193 1.00 . B B . 317 SER HB2  1 1 
        2  9157 2 1 119 SER HB3  H 50.364 57.301 50.489 1.00 . B B . 317 SER HB3  1 1 
        2  9158 2 1 119 SER HG   H 52.480 58.098 52.208 1.00 . B B . 317 SER HG   1 1 
        2  9159 2 1 119 SER N    N 49.571 59.568 49.916 1.00 . B B . 317 SER N    1 1 
        2  9160 2 1 119 SER O    O 52.192 59.694 49.089 1.00 . B B . 317 SER O    1 1 
        2  9161 2 1 119 SER OG   O 52.153 57.583 51.467 1.00 . B B . 317 SER OG   1 1 
        2  9162 2 1 120 ALA C    C 54.803 59.713 49.789 1.00 . B B . 318 ALA C    1 1 
        2  9163 2 1 120 ALA CA   C 54.128 60.877 50.498 1.00 . B B . 318 ALA CA   1 1 
        2  9164 2 1 120 ALA CB   C 55.017 61.368 51.640 1.00 . B B . 318 ALA CB   1 1 
        2  9165 2 1 120 ALA H    H 52.643 60.522 52.009 1.00 . B B . 318 ALA H    1 1 
        2  9166 2 1 120 ALA HA   H 53.950 61.676 49.790 1.00 . B B . 318 ALA HA   1 1 
        2  9167 2 1 120 ALA HB1  H 56.040 61.428 51.300 1.00 . B B . 318 ALA HB1  1 1 
        2  9168 2 1 120 ALA HB2  H 54.954 60.673 52.471 1.00 . B B . 318 ALA HB2  1 1 
        2  9169 2 1 120 ALA HB3  H 54.681 62.344 51.960 1.00 . B B . 318 ALA HB3  1 1 
        2  9170 2 1 120 ALA N    N 52.837 60.411 51.054 1.00 . B B . 318 ALA N    1 1 
        2  9171 2 1 120 ALA O    O 55.686 59.892 48.973 1.00 . B B . 318 ALA O    1 1 
        2  9172 2 1 121 MET C    C 54.438 57.181 48.042 1.00 . B B . 319 MET C    1 1 
        2  9173 2 1 121 MET CA   C 55.010 57.339 49.447 1.00 . B B . 319 MET CA   1 1 
        2  9174 2 1 121 MET CB   C 54.705 56.091 50.273 1.00 . B B . 319 MET CB   1 1 
        2  9175 2 1 121 MET CE   C 57.535 55.668 51.692 1.00 . B B . 319 MET CE   1 1 
        2  9176 2 1 121 MET CG   C 54.933 56.389 51.764 1.00 . B B . 319 MET CG   1 1 
        2  9177 2 1 121 MET H    H 53.682 58.399 50.759 1.00 . B B . 319 MET H    1 1 
        2  9178 2 1 121 MET HA   H 56.075 57.484 49.384 1.00 . B B . 319 MET HA   1 1 
        2  9179 2 1 121 MET HB2  H 53.675 55.801 50.114 1.00 . B B . 319 MET HB2  1 1 
        2  9180 2 1 121 MET HB3  H 55.353 55.290 49.961 1.00 . B B . 319 MET HB3  1 1 
        2  9181 2 1 121 MET HE1  H 58.263 54.875 51.745 1.00 . B B . 319 MET HE1  1 1 
        2  9182 2 1 121 MET HE2  H 57.914 56.540 52.201 1.00 . B B . 319 MET HE2  1 1 
        2  9183 2 1 121 MET HE3  H 57.339 55.916 50.658 1.00 . B B . 319 MET HE3  1 1 
        2  9184 2 1 121 MET HG2  H 55.405 57.355 51.875 1.00 . B B . 319 MET HG2  1 1 
        2  9185 2 1 121 MET HG3  H 53.986 56.393 52.282 1.00 . B B . 319 MET HG3  1 1 
        2  9186 2 1 121 MET N    N 54.395 58.519 50.097 1.00 . B B . 319 MET N    1 1 
        2  9187 2 1 121 MET O    O 55.159 56.965 47.090 1.00 . B B . 319 MET O    1 1 
        2  9188 2 1 121 MET SD   S 56.002 55.122 52.481 1.00 . B B . 319 MET SD   1 1 
        2  9189 2 1 122 ILE C    C 53.012 58.334 45.690 1.00 . B B . 320 ILE C    1 1 
        2  9190 2 1 122 ILE CA   C 52.544 57.164 46.551 1.00 . B B . 320 ILE CA   1 1 
        2  9191 2 1 122 ILE CB   C 51.020 57.186 46.667 1.00 . B B . 320 ILE CB   1 1 
        2  9192 2 1 122 ILE CD1  C 51.082 54.690 47.016 1.00 . B B . 320 ILE CD1  1 1 
        2  9193 2 1 122 ILE CG1  C 50.541 56.023 47.547 1.00 . B B . 320 ILE CG1  1 1 
        2  9194 2 1 122 ILE CG2  C 50.390 57.061 45.279 1.00 . B B . 320 ILE CG2  1 1 
        2  9195 2 1 122 ILE H    H 52.583 57.478 48.679 1.00 . B B . 320 ILE H    1 1 
        2  9196 2 1 122 ILE HA   H 52.864 56.241 46.101 1.00 . B B . 320 ILE HA   1 1 
        2  9197 2 1 122 ILE HB   H 50.717 58.119 47.113 1.00 . B B . 320 ILE HB   1 1 
        2  9198 2 1 122 ILE HD11 H 51.142 54.722 45.937 1.00 . B B . 320 ILE HD11 1 1 
        2  9199 2 1 122 ILE HD12 H 50.419 53.889 47.314 1.00 . B B . 320 ILE HD12 1 1 
        2  9200 2 1 122 ILE HD13 H 52.064 54.514 47.425 1.00 . B B . 320 ILE HD13 1 1 
        2  9201 2 1 122 ILE HG12 H 50.890 56.173 48.557 1.00 . B B . 320 ILE HG12 1 1 
        2  9202 2 1 122 ILE HG13 H 49.463 55.996 47.541 1.00 . B B . 320 ILE HG13 1 1 
        2  9203 2 1 122 ILE HG21 H 49.315 57.061 45.371 1.00 . B B . 320 ILE HG21 1 1 
        2  9204 2 1 122 ILE HG22 H 50.712 56.139 44.821 1.00 . B B . 320 ILE HG22 1 1 
        2  9205 2 1 122 ILE HG23 H 50.698 57.895 44.665 1.00 . B B . 320 ILE HG23 1 1 
        2  9206 2 1 122 ILE N    N 53.149 57.297 47.901 1.00 . B B . 320 ILE N    1 1 
        2  9207 2 1 122 ILE O    O 53.451 58.158 44.571 1.00 . B B . 320 ILE O    1 1 
        2  9208 2 1 123 ARG C    C 54.877 60.661 45.252 1.00 . B B . 321 ARG C    1 1 
        2  9209 2 1 123 ARG CA   C 53.360 60.712 45.406 1.00 . B B . 321 ARG CA   1 1 
        2  9210 2 1 123 ARG CB   C 52.949 61.998 46.146 1.00 . B B . 321 ARG CB   1 1 
        2  9211 2 1 123 ARG CD   C 50.822 62.629 44.993 1.00 . B B . 321 ARG CD   1 1 
        2  9212 2 1 123 ARG CG   C 52.294 62.991 45.179 1.00 . B B . 321 ARG CG   1 1 
        2  9213 2 1 123 ARG CZ   C 50.613 63.307 42.678 1.00 . B B . 321 ARG CZ   1 1 
        2  9214 2 1 123 ARG H    H 52.556 59.663 47.104 1.00 . B B . 321 ARG H    1 1 
        2  9215 2 1 123 ARG HA   H 52.903 60.680 44.424 1.00 . B B . 321 ARG HA   1 1 
        2  9216 2 1 123 ARG HB2  H 52.247 61.748 46.929 1.00 . B B . 321 ARG HB2  1 1 
        2  9217 2 1 123 ARG HB3  H 53.822 62.457 46.589 1.00 . B B . 321 ARG HB3  1 1 
        2  9218 2 1 123 ARG HD2  H 50.738 61.585 44.725 1.00 . B B . 321 ARG HD2  1 1 
        2  9219 2 1 123 ARG HD3  H 50.293 62.807 45.918 1.00 . B B . 321 ARG HD3  1 1 
        2  9220 2 1 123 ARG HE   H 49.562 64.150 44.136 1.00 . B B . 321 ARG HE   1 1 
        2  9221 2 1 123 ARG HG2  H 52.366 63.988 45.587 1.00 . B B . 321 ARG HG2  1 1 
        2  9222 2 1 123 ARG HG3  H 52.797 62.954 44.226 1.00 . B B . 321 ARG HG3  1 1 
        2  9223 2 1 123 ARG HH11 H 51.890 61.827 43.104 1.00 . B B . 321 ARG HH11 1 1 
        2  9224 2 1 123 ARG HH12 H 51.794 62.276 41.435 1.00 . B B . 321 ARG HH12 1 1 
        2  9225 2 1 123 ARG HH21 H 49.420 64.746 41.963 1.00 . B B . 321 ARG HH21 1 1 
        2  9226 2 1 123 ARG HH22 H 50.392 63.925 40.787 1.00 . B B . 321 ARG HH22 1 1 
        2  9227 2 1 123 ARG N    N 52.920 59.533 46.200 1.00 . B B . 321 ARG N    1 1 
        2  9228 2 1 123 ARG NE   N 50.233 63.471 43.915 1.00 . B B . 321 ARG NE   1 1 
        2  9229 2 1 123 ARG NH1  N 51.501 62.398 42.382 1.00 . B B . 321 ARG NH1  1 1 
        2  9230 2 1 123 ARG NH2  N 50.101 64.051 41.736 1.00 . B B . 321 ARG NH2  1 1 
        2  9231 2 1 123 ARG O    O 55.409 60.883 44.183 1.00 . B B . 321 ARG O    1 1 
        2  9232 2 1 124 GLY C    C 57.421 59.158 45.251 1.00 . B B . 322 GLY C    1 1 
        2  9233 2 1 124 GLY CA   C 57.059 60.295 46.200 1.00 . B B . 322 GLY CA   1 1 
        2  9234 2 1 124 GLY H    H 55.140 60.182 47.168 1.00 . B B . 322 GLY H    1 1 
        2  9235 2 1 124 GLY HA2  H 57.438 61.231 45.812 1.00 . B B . 322 GLY HA2  1 1 
        2  9236 2 1 124 GLY HA3  H 57.485 60.103 47.168 1.00 . B B . 322 GLY HA3  1 1 
        2  9237 2 1 124 GLY N    N 55.582 60.364 46.308 1.00 . B B . 322 GLY N    1 1 
        2  9238 2 1 124 GLY O    O 58.443 59.185 44.593 1.00 . B B . 322 GLY O    1 1 
        2  9239 2 1 125 ALA C    C 57.449 57.478 42.964 1.00 . B B . 323 ALA C    1 1 
        2  9240 2 1 125 ALA CA   C 56.870 56.994 44.288 1.00 . B B . 323 ALA CA   1 1 
        2  9241 2 1 125 ALA CB   C 55.567 56.227 44.014 1.00 . B B . 323 ALA CB   1 1 
        2  9242 2 1 125 ALA H    H 55.776 58.140 45.730 1.00 . B B . 323 ALA H    1 1 
        2  9243 2 1 125 ALA HA   H 57.577 56.335 44.768 1.00 . B B . 323 ALA HA   1 1 
        2  9244 2 1 125 ALA HB1  H 55.787 55.176 43.889 1.00 . B B . 323 ALA HB1  1 1 
        2  9245 2 1 125 ALA HB2  H 55.102 56.604 43.111 1.00 . B B . 323 ALA HB2  1 1 
        2  9246 2 1 125 ALA HB3  H 54.892 56.354 44.847 1.00 . B B . 323 ALA HB3  1 1 
        2  9247 2 1 125 ALA N    N 56.588 58.150 45.182 1.00 . B B . 323 ALA N    1 1 
        2  9248 2 1 125 ALA O    O 58.570 57.163 42.618 1.00 . B B . 323 ALA O    1 1 
        2  9249 2 1 126 ALA C    C 56.593 59.963 40.419 1.00 . B B . 324 ALA C    1 1 
        2  9250 2 1 126 ALA CA   C 57.205 58.638 40.873 1.00 . B B . 324 ALA CA   1 1 
        2  9251 2 1 126 ALA CB   C 56.809 57.580 39.862 1.00 . B B . 324 ALA CB   1 1 
        2  9252 2 1 126 ALA H    H 55.764 58.414 42.456 1.00 . B B . 324 ALA H    1 1 
        2  9253 2 1 126 ALA HA   H 58.280 58.719 40.903 1.00 . B B . 324 ALA HA   1 1 
        2  9254 2 1 126 ALA HB1  H 55.732 57.553 39.806 1.00 . B B . 324 ALA HB1  1 1 
        2  9255 2 1 126 ALA HB2  H 57.179 56.619 40.183 1.00 . B B . 324 ALA HB2  1 1 
        2  9256 2 1 126 ALA HB3  H 57.215 57.829 38.896 1.00 . B B . 324 ALA HB3  1 1 
        2  9257 2 1 126 ALA N    N 56.683 58.201 42.191 1.00 . B B . 324 ALA N    1 1 
        2  9258 2 1 126 ALA O    O 57.077 61.025 40.743 1.00 . B B . 324 ALA O    1 1 
        2  9259 2 1 127 ASP C    C 55.136 61.016 37.526 1.00 . B B . 325 ASP C    1 1 
        2  9260 2 1 127 ASP CA   C 54.854 61.042 39.029 1.00 . B B . 325 ASP CA   1 1 
        2  9261 2 1 127 ASP CB   C 55.346 62.372 39.625 1.00 . B B . 325 ASP CB   1 1 
        2  9262 2 1 127 ASP CG   C 56.723 62.728 39.054 1.00 . B B . 325 ASP CG   1 1 
        2  9263 2 1 127 ASP H    H 55.238 58.968 39.376 1.00 . B B . 325 ASP H    1 1 
        2  9264 2 1 127 ASP HA   H 53.789 60.942 39.193 1.00 . B B . 325 ASP HA   1 1 
        2  9265 2 1 127 ASP HB2  H 54.644 63.154 39.371 1.00 . B B . 325 ASP HB2  1 1 
        2  9266 2 1 127 ASP HB3  H 55.409 62.288 40.698 1.00 . B B . 325 ASP HB3  1 1 
        2  9267 2 1 127 ASP N    N 55.553 59.862 39.621 1.00 . B B . 325 ASP N    1 1 
        2  9268 2 1 127 ASP O    O 54.777 61.917 36.795 1.00 . B B . 325 ASP O    1 1 
        2  9269 2 1 127 ASP OD1  O 57.381 61.835 38.543 1.00 . B B . 325 ASP OD1  1 1 
        2  9270 2 1 127 ASP OD2  O 57.096 63.886 39.136 1.00 . B B . 325 ASP OD2  1 1 
        2  9271 2 1 128 GLY C    C 57.272 58.861 35.404 1.00 . B B . 326 GLY C    1 1 
        2  9272 2 1 128 GLY CA   C 56.135 59.879 35.612 1.00 . B B . 326 GLY CA   1 1 
        2  9273 2 1 128 GLY H    H 56.093 59.270 37.683 1.00 . B B . 326 GLY H    1 1 
        2  9274 2 1 128 GLY HA2  H 55.261 59.559 35.063 1.00 . B B . 326 GLY HA2  1 1 
        2  9275 2 1 128 GLY HA3  H 56.453 60.844 35.250 1.00 . B B . 326 GLY HA3  1 1 
        2  9276 2 1 128 GLY N    N 55.799 59.978 37.067 1.00 . B B . 326 GLY N    1 1 
        2  9277 2 1 128 GLY O    O 58.390 59.214 35.084 1.00 . B B . 326 GLY O    1 1 
        2  9278 2 1 129 SER C    C 57.299 55.194 35.299 1.00 . B B . 327 SER C    1 1 
        2  9279 2 1 129 SER CA   C 58.016 56.536 35.407 1.00 . B B . 327 SER CA   1 1 
        2  9280 2 1 129 SER CB   C 58.960 56.523 36.611 1.00 . B B . 327 SER CB   1 1 
        2  9281 2 1 129 SER H    H 56.069 57.361 35.846 1.00 . B B . 327 SER H    1 1 
        2  9282 2 1 129 SER HA   H 58.578 56.723 34.502 1.00 . B B . 327 SER HA   1 1 
        2  9283 2 1 129 SER HB2  H 59.856 55.980 36.362 1.00 . B B . 327 SER HB2  1 1 
        2  9284 2 1 129 SER HB3  H 59.219 57.540 36.875 1.00 . B B . 327 SER HB3  1 1 
        2  9285 2 1 129 SER HG   H 57.483 56.337 37.866 1.00 . B B . 327 SER HG   1 1 
        2  9286 2 1 129 SER N    N 56.982 57.601 35.585 1.00 . B B . 327 SER N    1 1 
        2  9287 2 1 129 SER O    O 57.381 54.354 36.171 1.00 . B B . 327 SER O    1 1 
        2  9288 2 1 129 SER OG   O 58.316 55.885 37.707 1.00 . B B . 327 SER OG   1 1 
        2  9289 2 1 130 ARG C    C 54.720 53.755 35.172 1.00 . B B . 328 ARG C    1 1 
        2  9290 2 1 130 ARG CA   C 55.778 53.755 34.073 1.00 . B B . 328 ARG CA   1 1 
        2  9291 2 1 130 ARG CB   C 56.699 52.536 34.209 1.00 . B B . 328 ARG CB   1 1 
        2  9292 2 1 130 ARG CD   C 57.007 50.137 33.569 1.00 . B B . 328 ARG CD   1 1 
        2  9293 2 1 130 ARG CG   C 56.122 51.372 33.399 1.00 . B B . 328 ARG CG   1 1 
        2  9294 2 1 130 ARG CZ   C 58.203 50.027 31.464 1.00 . B B . 328 ARG CZ   1 1 
        2  9295 2 1 130 ARG H    H 56.504 55.733 33.584 1.00 . B B . 328 ARG H    1 1 
        2  9296 2 1 130 ARG HA   H 55.297 53.754 33.104 1.00 . B B . 328 ARG HA   1 1 
        2  9297 2 1 130 ARG HB2  H 57.681 52.785 33.834 1.00 . B B . 328 ARG HB2  1 1 
        2  9298 2 1 130 ARG HB3  H 56.771 52.249 35.248 1.00 . B B . 328 ARG HB3  1 1 
        2  9299 2 1 130 ARG HD2  H 57.282 50.031 34.608 1.00 . B B . 328 ARG HD2  1 1 
        2  9300 2 1 130 ARG HD3  H 56.466 49.258 33.248 1.00 . B B . 328 ARG HD3  1 1 
        2  9301 2 1 130 ARG HE   H 59.072 50.595 33.157 1.00 . B B . 328 ARG HE   1 1 
        2  9302 2 1 130 ARG HG2  H 55.123 51.153 33.747 1.00 . B B . 328 ARG HG2  1 1 
        2  9303 2 1 130 ARG HG3  H 56.085 51.644 32.355 1.00 . B B . 328 ARG HG3  1 1 
        2  9304 2 1 130 ARG HH11 H 56.271 49.503 31.467 1.00 . B B . 328 ARG HH11 1 1 
        2  9305 2 1 130 ARG HH12 H 57.069 49.413 29.932 1.00 . B B . 328 ARG HH12 1 1 
        2  9306 2 1 130 ARG HH21 H 60.129 50.487 31.161 1.00 . B B . 328 ARG HH21 1 1 
        2  9307 2 1 130 ARG HH22 H 59.252 49.972 29.759 1.00 . B B . 328 ARG HH22 1 1 
        2  9308 2 1 130 ARG N    N 56.559 55.015 34.243 1.00 . B B . 328 ARG N    1 1 
        2  9309 2 1 130 ARG NE   N 58.238 50.291 32.742 1.00 . B B . 328 ARG NE   1 1 
        2  9310 2 1 130 ARG NH1  N 57.095 49.616 30.912 1.00 . B B . 328 ARG NH1  1 1 
        2  9311 2 1 130 ARG NH2  N 59.279 50.173 30.738 1.00 . B B . 328 ARG NH2  1 1 
        2  9312 2 1 130 ARG O    O 53.689 53.117 35.088 1.00 . B B . 328 ARG O    1 1 
        2  9313 2 1 131 PHE C    C 53.665 56.169 37.305 1.00 . B B . 329 PHE C    1 1 
        2  9314 2 1 131 PHE CA   C 54.047 54.699 37.319 1.00 . B B . 329 PHE CA   1 1 
        2  9315 2 1 131 PHE CB   C 54.768 54.358 38.628 1.00 . B B . 329 PHE CB   1 1 
        2  9316 2 1 131 PHE CD1  C 53.678 56.002 40.219 1.00 . B B . 329 PHE CD1  1 1 
        2  9317 2 1 131 PHE CD2  C 53.285 53.631 40.534 1.00 . B B . 329 PHE CD2  1 1 
        2  9318 2 1 131 PHE CE1  C 52.873 56.278 41.328 1.00 . B B . 329 PHE CE1  1 1 
        2  9319 2 1 131 PHE CE2  C 52.481 53.911 41.642 1.00 . B B . 329 PHE CE2  1 1 
        2  9320 2 1 131 PHE CG   C 53.885 54.673 39.818 1.00 . B B . 329 PHE CG   1 1 
        2  9321 2 1 131 PHE CZ   C 52.278 55.236 42.040 1.00 . B B . 329 PHE CZ   1 1 
        2  9322 2 1 131 PHE H    H 55.813 55.048 36.177 1.00 . B B . 329 PHE H    1 1 
        2  9323 2 1 131 PHE HA   H 53.173 54.079 37.188 1.00 . B B . 329 PHE HA   1 1 
        2  9324 2 1 131 PHE HB2  H 55.015 53.306 38.635 1.00 . B B . 329 PHE HB2  1 1 
        2  9325 2 1 131 PHE HB3  H 55.676 54.938 38.694 1.00 . B B . 329 PHE HB3  1 1 
        2  9326 2 1 131 PHE HD1  H 54.134 56.814 39.673 1.00 . B B . 329 PHE HD1  1 1 
        2  9327 2 1 131 PHE HD2  H 53.441 52.611 40.229 1.00 . B B . 329 PHE HD2  1 1 
        2  9328 2 1 131 PHE HE1  H 52.718 57.298 41.639 1.00 . B B . 329 PHE HE1  1 1 
        2  9329 2 1 131 PHE HE2  H 52.020 53.104 42.194 1.00 . B B . 329 PHE HE2  1 1 
        2  9330 2 1 131 PHE HZ   H 51.660 55.453 42.894 1.00 . B B . 329 PHE HZ   1 1 
        2  9331 2 1 131 PHE N    N 54.984 54.529 36.184 1.00 . B B . 329 PHE N    1 1 
        2  9332 2 1 131 PHE O    O 54.519 57.027 37.409 1.00 . B B . 329 PHE O    1 1 
        2  9333 2 1 132 GLN C    C 50.793 58.218 37.874 1.00 . B B . 330 GLN C    1 1 
        2  9334 2 1 132 GLN CA   C 52.056 57.932 37.073 1.00 . B B . 330 GLN CA   1 1 
        2  9335 2 1 132 GLN CB   C 51.845 58.337 35.612 1.00 . B B . 330 GLN CB   1 1 
        2  9336 2 1 132 GLN CD   C 51.974 60.230 33.981 1.00 . B B . 330 GLN CD   1 1 
        2  9337 2 1 132 GLN CG   C 52.106 59.838 35.454 1.00 . B B . 330 GLN CG   1 1 
        2  9338 2 1 132 GLN H    H 51.737 55.793 37.020 1.00 . B B . 330 GLN H    1 1 
        2  9339 2 1 132 GLN HA   H 52.864 58.519 37.484 1.00 . B B . 330 GLN HA   1 1 
        2  9340 2 1 132 GLN HB2  H 52.529 57.784 34.984 1.00 . B B . 330 GLN HB2  1 1 
        2  9341 2 1 132 GLN HB3  H 50.830 58.115 35.319 1.00 . B B . 330 GLN HB3  1 1 
        2  9342 2 1 132 GLN HE21 H 52.167 62.175 34.336 1.00 . B B . 330 GLN HE21 1 1 
        2  9343 2 1 132 GLN HE22 H 51.953 61.752 32.705 1.00 . B B . 330 GLN HE22 1 1 
        2  9344 2 1 132 GLN HG2  H 51.386 60.390 36.040 1.00 . B B . 330 GLN HG2  1 1 
        2  9345 2 1 132 GLN HG3  H 53.104 60.068 35.799 1.00 . B B . 330 GLN HG3  1 1 
        2  9346 2 1 132 GLN N    N 52.418 56.489 37.135 1.00 . B B . 330 GLN N    1 1 
        2  9347 2 1 132 GLN NE2  N 52.037 61.491 33.646 1.00 . B B . 330 GLN NE2  1 1 
        2  9348 2 1 132 GLN O    O 49.801 57.524 37.783 1.00 . B B . 330 GLN O    1 1 
        2  9349 2 1 132 GLN OE1  O 51.812 59.381 33.125 1.00 . B B . 330 GLN OE1  1 1 
        2  9350 2 1 133 VAL C    C 48.819 60.646 38.682 1.00 . B B . 331 VAL C    1 1 
        2  9351 2 1 133 VAL CA   C 49.673 59.649 39.476 1.00 . B B . 331 VAL CA   1 1 
        2  9352 2 1 133 VAL CB   C 50.199 60.307 40.751 1.00 . B B . 331 VAL CB   1 1 
        2  9353 2 1 133 VAL CG1  C 49.024 60.744 41.630 1.00 . B B . 331 VAL CG1  1 1 
        2  9354 2 1 133 VAL CG2  C 51.076 59.307 41.511 1.00 . B B . 331 VAL CG2  1 1 
        2  9355 2 1 133 VAL H    H 51.662 59.788 38.690 1.00 . B B . 331 VAL H    1 1 
        2  9356 2 1 133 VAL HA   H 49.088 58.777 39.727 1.00 . B B . 331 VAL HA   1 1 
        2  9357 2 1 133 VAL HB   H 50.798 61.166 40.483 1.00 . B B . 331 VAL HB   1 1 
        2  9358 2 1 133 VAL HG11 H 48.259 59.981 41.612 1.00 . B B . 331 VAL HG11 1 1 
        2  9359 2 1 133 VAL HG12 H 48.617 61.670 41.253 1.00 . B B . 331 VAL HG12 1 1 
        2  9360 2 1 133 VAL HG13 H 49.366 60.887 42.644 1.00 . B B . 331 VAL HG13 1 1 
        2  9361 2 1 133 VAL HG21 H 50.622 58.328 41.477 1.00 . B B . 331 VAL HG21 1 1 
        2  9362 2 1 133 VAL HG22 H 51.178 59.623 42.539 1.00 . B B . 331 VAL HG22 1 1 
        2  9363 2 1 133 VAL HG23 H 52.054 59.268 41.048 1.00 . B B . 331 VAL HG23 1 1 
        2  9364 2 1 133 VAL N    N 50.841 59.258 38.652 1.00 . B B . 331 VAL N    1 1 
        2  9365 2 1 133 VAL O    O 49.187 61.792 38.511 1.00 . B B . 331 VAL O    1 1 
        2  9366 2 1 134 TRP C    C 45.650 61.613 38.236 1.00 . B B . 332 TRP C    1 1 
        2  9367 2 1 134 TRP CA   C 46.815 61.133 37.378 1.00 . B B . 332 TRP CA   1 1 
        2  9368 2 1 134 TRP CB   C 46.224 60.384 36.181 1.00 . B B . 332 TRP CB   1 1 
        2  9369 2 1 134 TRP CD1  C 48.563 59.788 35.431 1.00 . B B . 332 TRP CD1  1 1 
        2  9370 2 1 134 TRP CD2  C 47.131 60.029 33.714 1.00 . B B . 332 TRP CD2  1 1 
        2  9371 2 1 134 TRP CE2  C 48.385 59.684 33.157 1.00 . B B . 332 TRP CE2  1 1 
        2  9372 2 1 134 TRP CE3  C 46.051 60.241 32.833 1.00 . B B . 332 TRP CE3  1 1 
        2  9373 2 1 134 TRP CG   C 47.272 60.085 35.163 1.00 . B B . 332 TRP CG   1 1 
        2  9374 2 1 134 TRP CH2  C 47.484 59.755 30.929 1.00 . B B . 332 TRP CH2  1 1 
        2  9375 2 1 134 TRP CZ2  C 48.562 59.548 31.784 1.00 . B B . 332 TRP CZ2  1 1 
        2  9376 2 1 134 TRP CZ3  C 46.231 60.102 31.450 1.00 . B B . 332 TRP CZ3  1 1 
        2  9377 2 1 134 TRP H    H 47.410 59.286 38.323 1.00 . B B . 332 TRP H    1 1 
        2  9378 2 1 134 TRP HA   H 47.388 61.980 37.031 1.00 . B B . 332 TRP HA   1 1 
        2  9379 2 1 134 TRP HB2  H 45.789 59.458 36.523 1.00 . B B . 332 TRP HB2  1 1 
        2  9380 2 1 134 TRP HB3  H 45.454 60.992 35.731 1.00 . B B . 332 TRP HB3  1 1 
        2  9381 2 1 134 TRP HD1  H 49.006 59.744 36.409 1.00 . B B . 332 TRP HD1  1 1 
        2  9382 2 1 134 TRP HE1  H 50.168 59.306 34.160 1.00 . B B . 332 TRP HE1  1 1 
        2  9383 2 1 134 TRP HE3  H 45.076 60.518 33.219 1.00 . B B . 332 TRP HE3  1 1 
        2  9384 2 1 134 TRP HH2  H 47.616 59.645 29.868 1.00 . B B . 332 TRP HH2  1 1 
        2  9385 2 1 134 TRP HZ2  H 49.525 59.280 31.382 1.00 . B B . 332 TRP HZ2  1 1 
        2  9386 2 1 134 TRP HZ3  H 45.402 60.257 30.785 1.00 . B B . 332 TRP HZ3  1 1 
        2  9387 2 1 134 TRP N    N 47.687 60.216 38.180 1.00 . B B . 332 TRP N    1 1 
        2  9388 2 1 134 TRP NE1  N 49.222 59.547 34.242 1.00 . B B . 332 TRP NE1  1 1 
        2  9389 2 1 134 TRP O    O 45.107 60.872 39.028 1.00 . B B . 332 TRP O    1 1 
        2  9390 2 1 135 ASP C    C 42.831 63.285 38.071 1.00 . B B . 333 ASP C    1 1 
        2  9391 2 1 135 ASP CA   C 44.110 63.356 38.908 1.00 . B B . 333 ASP CA   1 1 
        2  9392 2 1 135 ASP CB   C 44.377 64.807 39.315 1.00 . B B . 333 ASP CB   1 1 
        2  9393 2 1 135 ASP CG   C 45.690 64.886 40.095 1.00 . B B . 333 ASP CG   1 1 
        2  9394 2 1 135 ASP H    H 45.700 63.447 37.459 1.00 . B B . 333 ASP H    1 1 
        2  9395 2 1 135 ASP HA   H 43.999 62.747 39.789 1.00 . B B . 333 ASP HA   1 1 
        2  9396 2 1 135 ASP HB2  H 44.444 65.422 38.431 1.00 . B B . 333 ASP HB2  1 1 
        2  9397 2 1 135 ASP HB3  H 43.570 65.159 39.939 1.00 . B B . 333 ASP HB3  1 1 
        2  9398 2 1 135 ASP N    N 45.253 62.845 38.091 1.00 . B B . 333 ASP N    1 1 
        2  9399 2 1 135 ASP O    O 42.884 63.254 36.858 1.00 . B B . 333 ASP O    1 1 
        2  9400 2 1 135 ASP OD1  O 46.147 63.852 40.553 1.00 . B B . 333 ASP OD1  1 1 
        2  9401 2 1 135 ASP OD2  O 46.217 65.979 40.221 1.00 . B B . 333 ASP OD2  1 1 
        2  9402 2 1 136 TYR C    C 39.178 63.488 38.694 1.00 . B B . 334 TYR C    1 1 
        2  9403 2 1 136 TYR CA   C 40.426 63.159 37.872 1.00 . B B . 334 TYR CA   1 1 
        2  9404 2 1 136 TYR CB   C 40.285 61.738 37.334 1.00 . B B . 334 TYR CB   1 1 
        2  9405 2 1 136 TYR CD1  C 40.489 60.408 39.452 1.00 . B B . 334 TYR CD1  1 1 
        2  9406 2 1 136 TYR CD2  C 38.353 60.473 38.322 1.00 . B B . 334 TYR CD2  1 1 
        2  9407 2 1 136 TYR CE1  C 39.946 59.581 40.437 1.00 . B B . 334 TYR CE1  1 1 
        2  9408 2 1 136 TYR CE2  C 37.805 59.644 39.304 1.00 . B B . 334 TYR CE2  1 1 
        2  9409 2 1 136 TYR CG   C 39.693 60.852 38.397 1.00 . B B . 334 TYR CG   1 1 
        2  9410 2 1 136 TYR CZ   C 38.602 59.196 40.365 1.00 . B B . 334 TYR CZ   1 1 
        2  9411 2 1 136 TYR H    H 41.633 63.257 39.674 1.00 . B B . 334 TYR H    1 1 
        2  9412 2 1 136 TYR HA   H 40.497 63.844 37.042 1.00 . B B . 334 TYR HA   1 1 
        2  9413 2 1 136 TYR HB2  H 39.639 61.741 36.470 1.00 . B B . 334 TYR HB2  1 1 
        2  9414 2 1 136 TYR HB3  H 41.256 61.361 37.059 1.00 . B B . 334 TYR HB3  1 1 
        2  9415 2 1 136 TYR HD1  H 41.526 60.706 39.509 1.00 . B B . 334 TYR HD1  1 1 
        2  9416 2 1 136 TYR HD2  H 37.740 60.820 37.505 1.00 . B B . 334 TYR HD2  1 1 
        2  9417 2 1 136 TYR HE1  H 40.564 59.237 41.251 1.00 . B B . 334 TYR HE1  1 1 
        2  9418 2 1 136 TYR HE2  H 36.768 59.352 39.245 1.00 . B B . 334 TYR HE2  1 1 
        2  9419 2 1 136 TYR HH   H 38.554 57.550 41.329 1.00 . B B . 334 TYR HH   1 1 
        2  9420 2 1 136 TYR N    N 41.675 63.245 38.691 1.00 . B B . 334 TYR N    1 1 
        2  9421 2 1 136 TYR O    O 39.244 63.903 39.832 1.00 . B B . 334 TYR O    1 1 
        2  9422 2 1 136 TYR OH   O 38.065 58.376 41.334 1.00 . B B . 334 TYR OH   1 1 
        2  9423 2 1 137 ALA C    C 35.669 62.730 38.046 1.00 . B B . 335 ALA C    1 1 
        2  9424 2 1 137 ALA CA   C 36.743 63.530 38.792 1.00 . B B . 335 ALA CA   1 1 
        2  9425 2 1 137 ALA CB   C 36.409 65.025 38.745 1.00 . B B . 335 ALA CB   1 1 
        2  9426 2 1 137 ALA H    H 38.013 62.928 37.186 1.00 . B B . 335 ALA H    1 1 
        2  9427 2 1 137 ALA HA   H 36.805 63.196 39.818 1.00 . B B . 335 ALA HA   1 1 
        2  9428 2 1 137 ALA HB1  H 35.696 65.258 39.523 1.00 . B B . 335 ALA HB1  1 1 
        2  9429 2 1 137 ALA HB2  H 35.985 65.271 37.783 1.00 . B B . 335 ALA HB2  1 1 
        2  9430 2 1 137 ALA HB3  H 37.310 65.599 38.899 1.00 . B B . 335 ALA HB3  1 1 
        2  9431 2 1 137 ALA N    N 38.034 63.277 38.101 1.00 . B B . 335 ALA N    1 1 
        2  9432 2 1 137 ALA O    O 35.771 62.523 36.855 1.00 . B B . 335 ALA O    1 1 
        2  9433 2 1 138 GLU C    C 33.255 62.118 36.672 1.00 . B B . 336 GLU C    1 1 
        2  9434 2 1 138 GLU CA   C 33.606 61.464 38.016 1.00 . B B . 336 GLU CA   1 1 
        2  9435 2 1 138 GLU CB   C 32.352 61.399 38.891 1.00 . B B . 336 GLU CB   1 1 
        2  9436 2 1 138 GLU CD   C 31.487 60.713 41.133 1.00 . B B . 336 GLU CD   1 1 
        2  9437 2 1 138 GLU CG   C 32.746 61.018 40.320 1.00 . B B . 336 GLU CG   1 1 
        2  9438 2 1 138 GLU H    H 34.586 62.415 39.685 1.00 . B B . 336 GLU H    1 1 
        2  9439 2 1 138 GLU HA   H 33.973 60.463 37.843 1.00 . B B . 336 GLU HA   1 1 
        2  9440 2 1 138 GLU HB2  H 31.867 62.365 38.896 1.00 . B B . 336 GLU HB2  1 1 
        2  9441 2 1 138 GLU HB3  H 31.676 60.658 38.496 1.00 . B B . 336 GLU HB3  1 1 
        2  9442 2 1 138 GLU HG2  H 33.382 60.145 40.297 1.00 . B B . 336 GLU HG2  1 1 
        2  9443 2 1 138 GLU HG3  H 33.277 61.839 40.777 1.00 . B B . 336 GLU HG3  1 1 
        2  9444 2 1 138 GLU N    N 34.654 62.261 38.720 1.00 . B B . 336 GLU N    1 1 
        2  9445 2 1 138 GLU O    O 32.991 61.444 35.696 1.00 . B B . 336 GLU O    1 1 
        2  9446 2 1 138 GLU OE1  O 30.408 60.794 40.569 1.00 . B B . 336 GLU OE1  1 1 
        2  9447 2 1 138 GLU OE2  O 31.623 60.405 42.306 1.00 . B B . 336 GLU OE2  1 1 
        2  9448 2 1 139 GLY C    C 34.036 64.079 34.345 1.00 . B B . 337 GLY C    1 1 
        2  9449 2 1 139 GLY CA   C 32.872 64.115 35.345 1.00 . B B . 337 GLY CA   1 1 
        2  9450 2 1 139 GLY H    H 33.423 63.946 37.424 1.00 . B B . 337 GLY H    1 1 
        2  9451 2 1 139 GLY HA2  H 32.013 63.628 34.908 1.00 . B B . 337 GLY HA2  1 1 
        2  9452 2 1 139 GLY HA3  H 32.624 65.144 35.560 1.00 . B B . 337 GLY HA3  1 1 
        2  9453 2 1 139 GLY N    N 33.231 63.421 36.619 1.00 . B B . 337 GLY N    1 1 
        2  9454 2 1 139 GLY O    O 33.951 64.648 33.275 1.00 . B B . 337 GLY O    1 1 
        2  9455 2 1 140 GLU C    C 37.083 62.099 33.887 1.00 . B B . 338 GLU C    1 1 
        2  9456 2 1 140 GLU CA   C 36.267 63.385 33.701 1.00 . B B . 338 GLU CA   1 1 
        2  9457 2 1 140 GLU CB   C 37.168 64.600 33.930 1.00 . B B . 338 GLU CB   1 1 
        2  9458 2 1 140 GLU CD   C 38.494 65.830 35.651 1.00 . B B . 338 GLU CD   1 1 
        2  9459 2 1 140 GLU CG   C 37.839 64.493 35.299 1.00 . B B . 338 GLU CG   1 1 
        2  9460 2 1 140 GLU H    H 35.187 62.972 35.531 1.00 . B B . 338 GLU H    1 1 
        2  9461 2 1 140 GLU HA   H 35.882 63.415 32.693 1.00 . B B . 338 GLU HA   1 1 
        2  9462 2 1 140 GLU HB2  H 37.924 64.638 33.160 1.00 . B B . 338 GLU HB2  1 1 
        2  9463 2 1 140 GLU HB3  H 36.574 65.502 33.895 1.00 . B B . 338 GLU HB3  1 1 
        2  9464 2 1 140 GLU HG2  H 37.098 64.246 36.044 1.00 . B B . 338 GLU HG2  1 1 
        2  9465 2 1 140 GLU HG3  H 38.595 63.722 35.271 1.00 . B B . 338 GLU HG3  1 1 
        2  9466 2 1 140 GLU N    N 35.123 63.426 34.666 1.00 . B B . 338 GLU N    1 1 
        2  9467 2 1 140 GLU O    O 38.133 61.929 33.294 1.00 . B B . 338 GLU O    1 1 
        2  9468 2 1 140 GLU OE1  O 38.552 66.685 34.782 1.00 . B B . 338 GLU OE1  1 1 
        2  9469 2 1 140 GLU OE2  O 38.924 65.976 36.783 1.00 . B B . 338 GLU OE2  1 1 
        2  9470 2 1 141 VAL C    C 37.641 59.292 33.544 1.00 . B B . 339 VAL C    1 1 
        2  9471 2 1 141 VAL CA   C 37.376 59.931 34.908 1.00 . B B . 339 VAL CA   1 1 
        2  9472 2 1 141 VAL CB   C 36.559 58.979 35.796 1.00 . B B . 339 VAL CB   1 1 
        2  9473 2 1 141 VAL CG1  C 35.405 58.362 34.999 1.00 . B B . 339 VAL CG1  1 1 
        2  9474 2 1 141 VAL CG2  C 37.467 57.867 36.322 1.00 . B B . 339 VAL CG2  1 1 
        2  9475 2 1 141 VAL H    H 35.773 61.348 35.169 1.00 . B B . 339 VAL H    1 1 
        2  9476 2 1 141 VAL HA   H 38.318 60.155 35.386 1.00 . B B . 339 VAL HA   1 1 
        2  9477 2 1 141 VAL HB   H 36.152 59.531 36.630 1.00 . B B . 339 VAL HB   1 1 
        2  9478 2 1 141 VAL HG11 H 34.737 57.847 35.673 1.00 . B B . 339 VAL HG11 1 1 
        2  9479 2 1 141 VAL HG12 H 35.796 57.658 34.278 1.00 . B B . 339 VAL HG12 1 1 
        2  9480 2 1 141 VAL HG13 H 34.864 59.142 34.485 1.00 . B B . 339 VAL HG13 1 1 
        2  9481 2 1 141 VAL HG21 H 36.963 57.337 37.118 1.00 . B B . 339 VAL HG21 1 1 
        2  9482 2 1 141 VAL HG22 H 38.383 58.298 36.701 1.00 . B B . 339 VAL HG22 1 1 
        2  9483 2 1 141 VAL HG23 H 37.698 57.180 35.521 1.00 . B B . 339 VAL HG23 1 1 
        2  9484 2 1 141 VAL N    N 36.616 61.193 34.700 1.00 . B B . 339 VAL N    1 1 
        2  9485 2 1 141 VAL O    O 38.742 58.852 33.239 1.00 . B B . 339 VAL O    1 1 
        2  9486 2 1 142 GLU C    C 37.926 59.375 30.636 1.00 . B B . 340 GLU C    1 1 
        2  9487 2 1 142 GLU CA   C 36.805 58.646 31.370 1.00 . B B . 340 GLU CA   1 1 
        2  9488 2 1 142 GLU CB   C 35.498 58.794 30.587 1.00 . B B . 340 GLU CB   1 1 
        2  9489 2 1 142 GLU CD   C 33.061 58.242 30.614 1.00 . B B . 340 GLU CD   1 1 
        2  9490 2 1 142 GLU CG   C 34.324 58.365 31.469 1.00 . B B . 340 GLU CG   1 1 
        2  9491 2 1 142 GLU H    H 35.762 59.605 32.981 1.00 . B B . 340 GLU H    1 1 
        2  9492 2 1 142 GLU HA   H 37.054 57.600 31.467 1.00 . B B . 340 GLU HA   1 1 
        2  9493 2 1 142 GLU HB2  H 35.370 59.826 30.292 1.00 . B B . 340 GLU HB2  1 1 
        2  9494 2 1 142 GLU HB3  H 35.532 58.170 29.706 1.00 . B B . 340 GLU HB3  1 1 
        2  9495 2 1 142 GLU HG2  H 34.546 57.412 31.925 1.00 . B B . 340 GLU HG2  1 1 
        2  9496 2 1 142 GLU HG3  H 34.164 59.104 32.238 1.00 . B B . 340 GLU HG3  1 1 
        2  9497 2 1 142 GLU N    N 36.636 59.246 32.718 1.00 . B B . 340 GLU N    1 1 
        2  9498 2 1 142 GLU O    O 38.660 58.788 29.865 1.00 . B B . 340 GLU O    1 1 
        2  9499 2 1 142 GLU OE1  O 33.121 58.601 29.450 1.00 . B B . 340 GLU OE1  1 1 
        2  9500 2 1 142 GLU OE2  O 32.056 57.791 31.138 1.00 . B B . 340 GLU OE2  1 1 
        2  9501 2 1 143 THR C    C 40.508 60.933 30.674 1.00 . B B . 341 THR C    1 1 
        2  9502 2 1 143 THR CA   C 39.146 61.405 30.170 1.00 . B B . 341 THR CA   1 1 
        2  9503 2 1 143 THR CB   C 39.008 62.902 30.438 1.00 . B B . 341 THR CB   1 1 
        2  9504 2 1 143 THR CG2  C 40.096 63.652 29.662 1.00 . B B . 341 THR CG2  1 1 
        2  9505 2 1 143 THR H    H 37.467 61.111 31.488 1.00 . B B . 341 THR H    1 1 
        2  9506 2 1 143 THR HA   H 39.075 61.227 29.109 1.00 . B B . 341 THR HA   1 1 
        2  9507 2 1 143 THR HB   H 39.123 63.093 31.494 1.00 . B B . 341 THR HB   1 1 
        2  9508 2 1 143 THR HG1  H 37.715 64.303 30.047 1.00 . B B . 341 THR HG1  1 1 
        2  9509 2 1 143 THR HG21 H 39.637 64.379 29.010 1.00 . B B . 341 THR HG21 1 1 
        2  9510 2 1 143 THR HG22 H 40.669 62.948 29.069 1.00 . B B . 341 THR HG22 1 1 
        2  9511 2 1 143 THR HG23 H 40.755 64.155 30.355 1.00 . B B . 341 THR HG23 1 1 
        2  9512 2 1 143 THR N    N 38.068 60.652 30.863 1.00 . B B . 341 THR N    1 1 
        2  9513 2 1 143 THR O    O 41.413 60.686 29.902 1.00 . B B . 341 THR O    1 1 
        2  9514 2 1 143 THR OG1  O 37.726 63.343 30.012 1.00 . B B . 341 THR OG1  1 1 
        2  9515 2 1 144 MET C    C 42.339 59.061 31.760 1.00 . B B . 342 MET C    1 1 
        2  9516 2 1 144 MET CA   C 41.960 60.330 32.505 1.00 . B B . 342 MET CA   1 1 
        2  9517 2 1 144 MET CB   C 41.787 60.025 34.005 1.00 . B B . 342 MET CB   1 1 
        2  9518 2 1 144 MET CE   C 41.845 62.908 34.389 1.00 . B B . 342 MET CE   1 1 
        2  9519 2 1 144 MET CG   C 43.019 60.466 34.808 1.00 . B B . 342 MET CG   1 1 
        2  9520 2 1 144 MET H    H 39.928 60.985 32.571 1.00 . B B . 342 MET H    1 1 
        2  9521 2 1 144 MET HA   H 42.714 61.085 32.354 1.00 . B B . 342 MET HA   1 1 
        2  9522 2 1 144 MET HB2  H 40.914 60.540 34.375 1.00 . B B . 342 MET HB2  1 1 
        2  9523 2 1 144 MET HB3  H 41.644 58.961 34.138 1.00 . B B . 342 MET HB3  1 1 
        2  9524 2 1 144 MET HE1  H 41.934 63.983 34.425 1.00 . B B . 342 MET HE1  1 1 
        2  9525 2 1 144 MET HE2  H 41.303 62.568 35.251 1.00 . B B . 342 MET HE2  1 1 
        2  9526 2 1 144 MET HE3  H 41.315 62.615 33.494 1.00 . B B . 342 MET HE3  1 1 
        2  9527 2 1 144 MET HG2  H 42.794 60.416 35.860 1.00 . B B . 342 MET HG2  1 1 
        2  9528 2 1 144 MET HG3  H 43.836 59.797 34.594 1.00 . B B . 342 MET HG3  1 1 
        2  9529 2 1 144 MET N    N 40.663 60.794 31.964 1.00 . B B . 342 MET N    1 1 
        2  9530 2 1 144 MET O    O 43.451 58.906 31.281 1.00 . B B . 342 MET O    1 1 
        2  9531 2 1 144 MET SD   S 43.496 62.167 34.382 1.00 . B B . 342 MET SD   1 1 
        2  9532 2 1 145 LEU C    C 41.867 57.149 29.430 1.00 . B B . 343 LEU C    1 1 
        2  9533 2 1 145 LEU CA   C 41.707 56.884 30.932 1.00 . B B . 343 LEU CA   1 1 
        2  9534 2 1 145 LEU CB   C 40.548 55.911 31.157 1.00 . B B . 343 LEU CB   1 1 
        2  9535 2 1 145 LEU CD1  C 39.011 54.952 32.883 1.00 . B B . 343 LEU CD1  1 1 
        2  9536 2 1 145 LEU CD2  C 41.486 54.951 33.273 1.00 . B B . 343 LEU CD2  1 1 
        2  9537 2 1 145 LEU CG   C 40.315 55.727 32.660 1.00 . B B . 343 LEU CG   1 1 
        2  9538 2 1 145 LEU H    H 40.515 58.286 32.036 1.00 . B B . 343 LEU H    1 1 
        2  9539 2 1 145 LEU HA   H 42.617 56.453 31.320 1.00 . B B . 343 LEU HA   1 1 
        2  9540 2 1 145 LEU HB2  H 39.653 56.307 30.700 1.00 . B B . 343 LEU HB2  1 1 
        2  9541 2 1 145 LEU HB3  H 40.786 54.959 30.713 1.00 . B B . 343 LEU HB3  1 1 
        2  9542 2 1 145 LEU HD11 H 39.035 54.480 33.854 1.00 . B B . 343 LEU HD11 1 1 
        2  9543 2 1 145 LEU HD12 H 38.904 54.198 32.118 1.00 . B B . 343 LEU HD12 1 1 
        2  9544 2 1 145 LEU HD13 H 38.176 55.635 32.835 1.00 . B B . 343 LEU HD13 1 1 
        2  9545 2 1 145 LEU HD21 H 42.312 55.625 33.449 1.00 . B B . 343 LEU HD21 1 1 
        2  9546 2 1 145 LEU HD22 H 41.798 54.169 32.598 1.00 . B B . 343 LEU HD22 1 1 
        2  9547 2 1 145 LEU HD23 H 41.177 54.511 34.211 1.00 . B B . 343 LEU HD23 1 1 
        2  9548 2 1 145 LEU HG   H 40.238 56.697 33.131 1.00 . B B . 343 LEU HG   1 1 
        2  9549 2 1 145 LEU N    N 41.414 58.152 31.649 1.00 . B B . 343 LEU N    1 1 
        2  9550 2 1 145 LEU O    O 42.656 56.509 28.768 1.00 . B B . 343 LEU O    1 1 
        2  9551 2 1 146 ASP C    C 42.616 58.916 27.089 1.00 . B B . 344 ASP C    1 1 
        2  9552 2 1 146 ASP CA   C 41.235 58.348 27.417 1.00 . B B . 344 ASP CA   1 1 
        2  9553 2 1 146 ASP CB   C 40.170 59.357 26.992 1.00 . B B . 344 ASP CB   1 1 
        2  9554 2 1 146 ASP CG   C 38.779 58.778 27.257 1.00 . B B . 344 ASP CG   1 1 
        2  9555 2 1 146 ASP H    H 40.482 58.580 29.422 1.00 . B B . 344 ASP H    1 1 
        2  9556 2 1 146 ASP HA   H 41.091 57.428 26.871 1.00 . B B . 344 ASP HA   1 1 
        2  9557 2 1 146 ASP HB2  H 40.296 60.268 27.555 1.00 . B B . 344 ASP HB2  1 1 
        2  9558 2 1 146 ASP HB3  H 40.275 59.568 25.938 1.00 . B B . 344 ASP HB3  1 1 
        2  9559 2 1 146 ASP N    N 41.122 58.074 28.880 1.00 . B B . 344 ASP N    1 1 
        2  9560 2 1 146 ASP O    O 43.205 58.583 26.080 1.00 . B B . 344 ASP O    1 1 
        2  9561 2 1 146 ASP OD1  O 38.666 57.564 27.310 1.00 . B B . 344 ASP OD1  1 1 
        2  9562 2 1 146 ASP OD2  O 37.852 59.557 27.401 1.00 . B B . 344 ASP OD2  1 1 
        2  9563 2 1 147 ARG C    C 45.518 59.232 27.791 1.00 . B B . 345 ARG C    1 1 
        2  9564 2 1 147 ARG CA   C 44.478 60.339 27.626 1.00 . B B . 345 ARG CA   1 1 
        2  9565 2 1 147 ARG CB   C 44.758 61.489 28.601 1.00 . B B . 345 ARG CB   1 1 
        2  9566 2 1 147 ARG CD   C 44.135 63.866 29.051 1.00 . B B . 345 ARG CD   1 1 
        2  9567 2 1 147 ARG CG   C 44.371 62.823 27.956 1.00 . B B . 345 ARG CG   1 1 
        2  9568 2 1 147 ARG CZ   C 43.848 66.271 29.118 1.00 . B B . 345 ARG CZ   1 1 
        2  9569 2 1 147 ARG H    H 42.666 60.033 28.738 1.00 . B B . 345 ARG H    1 1 
        2  9570 2 1 147 ARG HA   H 44.499 60.705 26.610 1.00 . B B . 345 ARG HA   1 1 
        2  9571 2 1 147 ARG HB2  H 44.169 61.346 29.494 1.00 . B B . 345 ARG HB2  1 1 
        2  9572 2 1 147 ARG HB3  H 45.807 61.506 28.856 1.00 . B B . 345 ARG HB3  1 1 
        2  9573 2 1 147 ARG HD2  H 43.331 63.537 29.694 1.00 . B B . 345 ARG HD2  1 1 
        2  9574 2 1 147 ARG HD3  H 45.036 63.985 29.634 1.00 . B B . 345 ARG HD3  1 1 
        2  9575 2 1 147 ARG HE   H 43.470 65.195 27.492 1.00 . B B . 345 ARG HE   1 1 
        2  9576 2 1 147 ARG HG2  H 45.169 63.153 27.306 1.00 . B B . 345 ARG HG2  1 1 
        2  9577 2 1 147 ARG HG3  H 43.466 62.697 27.380 1.00 . B B . 345 ARG HG3  1 1 
        2  9578 2 1 147 ARG HH11 H 44.501 65.363 30.779 1.00 . B B . 345 ARG HH11 1 1 
        2  9579 2 1 147 ARG HH12 H 44.311 67.081 30.890 1.00 . B B . 345 ARG HH12 1 1 
        2  9580 2 1 147 ARG HH21 H 43.214 67.437 27.620 1.00 . B B . 345 ARG HH21 1 1 
        2  9581 2 1 147 ARG HH22 H 43.585 68.256 29.101 1.00 . B B . 345 ARG HH22 1 1 
        2  9582 2 1 147 ARG N    N 43.143 59.769 27.922 1.00 . B B . 345 ARG N    1 1 
        2  9583 2 1 147 ARG NE   N 43.770 65.168 28.425 1.00 . B B . 345 ARG NE   1 1 
        2  9584 2 1 147 ARG NH1  N 44.251 66.236 30.359 1.00 . B B . 345 ARG NH1  1 1 
        2  9585 2 1 147 ARG NH2  N 43.523 67.410 28.570 1.00 . B B . 345 ARG NH2  1 1 
        2  9586 2 1 147 ARG O    O 46.336 58.990 26.920 1.00 . B B . 345 ARG O    1 1 
        2  9587 2 1 148 TYR C    C 46.295 56.398 28.014 1.00 . B B . 346 TYR C    1 1 
        2  9588 2 1 148 TYR CA   C 46.449 57.446 29.105 1.00 . B B . 346 TYR CA   1 1 
        2  9589 2 1 148 TYR CB   C 46.188 56.782 30.448 1.00 . B B . 346 TYR CB   1 1 
        2  9590 2 1 148 TYR CD1  C 48.499 56.067 31.048 1.00 . B B . 346 TYR CD1  1 1 
        2  9591 2 1 148 TYR CD2  C 46.905 54.377 30.374 1.00 . B B . 346 TYR CD2  1 1 
        2  9592 2 1 148 TYR CE1  C 49.475 55.091 31.208 1.00 . B B . 346 TYR CE1  1 1 
        2  9593 2 1 148 TYR CE2  C 47.880 53.390 30.531 1.00 . B B . 346 TYR CE2  1 1 
        2  9594 2 1 148 TYR CG   C 47.219 55.713 30.635 1.00 . B B . 346 TYR CG   1 1 
        2  9595 2 1 148 TYR CZ   C 49.170 53.745 30.951 1.00 . B B . 346 TYR CZ   1 1 
        2  9596 2 1 148 TYR H    H 44.804 58.739 29.579 1.00 . B B . 346 TYR H    1 1 
        2  9597 2 1 148 TYR HA   H 47.454 57.833 29.086 1.00 . B B . 346 TYR HA   1 1 
        2  9598 2 1 148 TYR HB2  H 46.266 57.513 31.241 1.00 . B B . 346 TYR HB2  1 1 
        2  9599 2 1 148 TYR HB3  H 45.202 56.342 30.452 1.00 . B B . 346 TYR HB3  1 1 
        2  9600 2 1 148 TYR HD1  H 48.735 57.098 31.243 1.00 . B B . 346 TYR HD1  1 1 
        2  9601 2 1 148 TYR HD2  H 45.909 54.111 30.050 1.00 . B B . 346 TYR HD2  1 1 
        2  9602 2 1 148 TYR HE1  H 50.461 55.378 31.527 1.00 . B B . 346 TYR HE1  1 1 
        2  9603 2 1 148 TYR HE2  H 47.637 52.357 30.327 1.00 . B B . 346 TYR HE2  1 1 
        2  9604 2 1 148 TYR HH   H 50.013 52.370 31.971 1.00 . B B . 346 TYR HH   1 1 
        2  9605 2 1 148 TYR N    N 45.479 58.543 28.894 1.00 . B B . 346 TYR N    1 1 
        2  9606 2 1 148 TYR O    O 47.260 55.939 27.438 1.00 . B B . 346 TYR O    1 1 
        2  9607 2 1 148 TYR OH   O 50.138 52.776 31.110 1.00 . B B . 346 TYR OH   1 1 
        2  9608 2 1 149 PHE C    C 45.227 55.518 25.325 1.00 . B B . 347 PHE C    1 1 
        2  9609 2 1 149 PHE CA   C 44.890 54.957 26.699 1.00 . B B . 347 PHE CA   1 1 
        2  9610 2 1 149 PHE CB   C 43.441 54.465 26.724 1.00 . B B . 347 PHE CB   1 1 
        2  9611 2 1 149 PHE CD1  C 44.137 52.307 27.853 1.00 . B B . 347 PHE CD1  1 1 
        2  9612 2 1 149 PHE CD2  C 42.272 53.556 28.768 1.00 . B B . 347 PHE CD2  1 1 
        2  9613 2 1 149 PHE CE1  C 43.986 51.344 28.857 1.00 . B B . 347 PHE CE1  1 1 
        2  9614 2 1 149 PHE CE2  C 42.123 52.593 29.774 1.00 . B B . 347 PHE CE2  1 1 
        2  9615 2 1 149 PHE CG   C 43.279 53.416 27.806 1.00 . B B . 347 PHE CG   1 1 
        2  9616 2 1 149 PHE CZ   C 42.980 51.488 29.817 1.00 . B B . 347 PHE CZ   1 1 
        2  9617 2 1 149 PHE H    H 44.324 56.368 28.227 1.00 . B B . 347 PHE H    1 1 
        2  9618 2 1 149 PHE HA   H 45.553 54.134 26.903 1.00 . B B . 347 PHE HA   1 1 
        2  9619 2 1 149 PHE HB2  H 42.785 55.299 26.925 1.00 . B B . 347 PHE HB2  1 1 
        2  9620 2 1 149 PHE HB3  H 43.189 54.042 25.766 1.00 . B B . 347 PHE HB3  1 1 
        2  9621 2 1 149 PHE HD1  H 44.916 52.191 27.112 1.00 . B B . 347 PHE HD1  1 1 
        2  9622 2 1 149 PHE HD2  H 41.612 54.408 28.734 1.00 . B B . 347 PHE HD2  1 1 
        2  9623 2 1 149 PHE HE1  H 44.648 50.491 28.891 1.00 . B B . 347 PHE HE1  1 1 
        2  9624 2 1 149 PHE HE2  H 41.346 52.702 30.515 1.00 . B B . 347 PHE HE2  1 1 
        2  9625 2 1 149 PHE HZ   H 42.866 50.745 30.592 1.00 . B B . 347 PHE HZ   1 1 
        2  9626 2 1 149 PHE N    N 45.090 55.997 27.739 1.00 . B B . 347 PHE N    1 1 
        2  9627 2 1 149 PHE O    O 45.745 54.823 24.482 1.00 . B B . 347 PHE O    1 1 
        2  9628 2 1 150 GLU C    C 46.848 57.318 23.645 1.00 . B B . 348 GLU C    1 1 
        2  9629 2 1 150 GLU CA   C 45.326 57.334 23.767 1.00 . B B . 348 GLU CA   1 1 
        2  9630 2 1 150 GLU CB   C 44.805 58.770 23.655 1.00 . B B . 348 GLU CB   1 1 
        2  9631 2 1 150 GLU CD   C 43.179 58.384 21.795 1.00 . B B . 348 GLU CD   1 1 
        2  9632 2 1 150 GLU CG   C 43.322 58.749 23.273 1.00 . B B . 348 GLU CG   1 1 
        2  9633 2 1 150 GLU H    H 44.584 57.338 25.788 1.00 . B B . 348 GLU H    1 1 
        2  9634 2 1 150 GLU HA   H 44.894 56.725 22.985 1.00 . B B . 348 GLU HA   1 1 
        2  9635 2 1 150 GLU HB2  H 44.925 59.272 24.606 1.00 . B B . 348 GLU HB2  1 1 
        2  9636 2 1 150 GLU HB3  H 45.362 59.299 22.896 1.00 . B B . 348 GLU HB3  1 1 
        2  9637 2 1 150 GLU HG2  H 42.806 58.014 23.876 1.00 . B B . 348 GLU HG2  1 1 
        2  9638 2 1 150 GLU HG3  H 42.891 59.724 23.445 1.00 . B B . 348 GLU HG3  1 1 
        2  9639 2 1 150 GLU N    N 44.973 56.770 25.091 1.00 . B B . 348 GLU N    1 1 
        2  9640 2 1 150 GLU O    O 47.401 57.321 22.564 1.00 . B B . 348 GLU O    1 1 
        2  9641 2 1 150 GLU OE1  O 44.065 58.731 21.030 1.00 . B B . 348 GLU OE1  1 1 
        2  9642 2 1 150 GLU OE2  O 42.187 57.764 21.451 1.00 . B B . 348 GLU OE2  1 1 
        2  9643 2 1 151 ALA C    C 49.571 55.970 24.285 1.00 . B B . 349 ALA C    1 1 
        2  9644 2 1 151 ALA CA   C 49.011 57.325 24.744 1.00 . B B . 349 ALA CA   1 1 
        2  9645 2 1 151 ALA CB   C 49.530 57.633 26.151 1.00 . B B . 349 ALA CB   1 1 
        2  9646 2 1 151 ALA H    H 47.044 57.342 25.625 1.00 . B B . 349 ALA H    1 1 
        2  9647 2 1 151 ALA HA   H 49.353 58.096 24.068 1.00 . B B . 349 ALA HA   1 1 
        2  9648 2 1 151 ALA HB1  H 49.566 56.721 26.731 1.00 . B B . 349 ALA HB1  1 1 
        2  9649 2 1 151 ALA HB2  H 48.868 58.337 26.633 1.00 . B B . 349 ALA HB2  1 1 
        2  9650 2 1 151 ALA HB3  H 50.521 58.057 26.086 1.00 . B B . 349 ALA HB3  1 1 
        2  9651 2 1 151 ALA N    N 47.523 57.320 24.763 1.00 . B B . 349 ALA N    1 1 
        2  9652 2 1 151 ALA O    O 50.758 55.846 24.054 1.00 . B B . 349 ALA O    1 1 
        2  9653 2 1 152 TYR C    C 48.315 52.702 23.073 1.00 . B B . 350 TYR C    1 1 
        2  9654 2 1 152 TYR CA   C 49.353 53.631 23.730 1.00 . B B . 350 TYR CA   1 1 
        2  9655 2 1 152 TYR CB   C 49.971 52.933 24.955 1.00 . B B . 350 TYR CB   1 1 
        2  9656 2 1 152 TYR CD1  C 48.863 50.659 24.922 1.00 . B B . 350 TYR CD1  1 1 
        2  9657 2 1 152 TYR CD2  C 48.286 52.207 26.699 1.00 . B B . 350 TYR CD2  1 1 
        2  9658 2 1 152 TYR CE1  C 47.992 49.710 25.466 1.00 . B B . 350 TYR CE1  1 1 
        2  9659 2 1 152 TYR CE2  C 47.415 51.255 27.242 1.00 . B B . 350 TYR CE2  1 1 
        2  9660 2 1 152 TYR CG   C 49.012 51.910 25.536 1.00 . B B . 350 TYR CG   1 1 
        2  9661 2 1 152 TYR CZ   C 47.269 50.007 26.625 1.00 . B B . 350 TYR CZ   1 1 
        2  9662 2 1 152 TYR H    H 47.807 55.027 24.358 1.00 . B B . 350 TYR H    1 1 
        2  9663 2 1 152 TYR HA   H 50.138 53.825 23.014 1.00 . B B . 350 TYR HA   1 1 
        2  9664 2 1 152 TYR HB2  H 50.882 52.435 24.660 1.00 . B B . 350 TYR HB2  1 1 
        2  9665 2 1 152 TYR HB3  H 50.200 53.674 25.706 1.00 . B B . 350 TYR HB3  1 1 
        2  9666 2 1 152 TYR HD1  H 49.416 50.428 24.026 1.00 . B B . 350 TYR HD1  1 1 
        2  9667 2 1 152 TYR HD2  H 48.393 53.169 27.174 1.00 . B B . 350 TYR HD2  1 1 
        2  9668 2 1 152 TYR HE1  H 47.878 48.746 24.991 1.00 . B B . 350 TYR HE1  1 1 
        2  9669 2 1 152 TYR HE2  H 46.857 51.483 28.138 1.00 . B B . 350 TYR HE2  1 1 
        2  9670 2 1 152 TYR HH   H 46.017 48.578 26.434 1.00 . B B . 350 TYR HH   1 1 
        2  9671 2 1 152 TYR N    N 48.764 54.942 24.161 1.00 . B B . 350 TYR N    1 1 
        2  9672 2 1 152 TYR O    O 48.574 52.123 22.037 1.00 . B B . 350 TYR O    1 1 
        2  9673 2 1 152 TYR OH   O 46.409 49.069 27.160 1.00 . B B . 350 TYR OH   1 1 
        2  9674 2 1 153 LEU C    C 46.117 51.672 21.564 1.00 . B B . 351 LEU C    1 1 
        2  9675 2 1 153 LEU CA   C 46.165 51.571 23.099 1.00 . B B . 351 LEU CA   1 1 
        2  9676 2 1 153 LEU CB   C 44.775 51.847 23.698 1.00 . B B . 351 LEU CB   1 1 
        2  9677 2 1 153 LEU CD1  C 43.089 51.038 25.385 1.00 . B B . 351 LEU CD1  1 1 
        2  9678 2 1 153 LEU CD2  C 44.327 49.386 23.976 1.00 . B B . 351 LEU CD2  1 1 
        2  9679 2 1 153 LEU CG   C 44.424 50.734 24.701 1.00 . B B . 351 LEU CG   1 1 
        2  9680 2 1 153 LEU H    H 46.995 52.956 24.536 1.00 . B B . 351 LEU H    1 1 
        2  9681 2 1 153 LEU HA   H 46.462 50.567 23.357 1.00 . B B . 351 LEU HA   1 1 
        2  9682 2 1 153 LEU HB2  H 44.784 52.798 24.207 1.00 . B B . 351 LEU HB2  1 1 
        2  9683 2 1 153 LEU HB3  H 44.034 51.866 22.914 1.00 . B B . 351 LEU HB3  1 1 
        2  9684 2 1 153 LEU HD11 H 43.004 52.096 25.553 1.00 . B B . 351 LEU HD11 1 1 
        2  9685 2 1 153 LEU HD12 H 43.048 50.519 26.331 1.00 . B B . 351 LEU HD12 1 1 
        2  9686 2 1 153 LEU HD13 H 42.276 50.706 24.755 1.00 . B B . 351 LEU HD13 1 1 
        2  9687 2 1 153 LEU HD21 H 43.464 48.844 24.334 1.00 . B B . 351 LEU HD21 1 1 
        2  9688 2 1 153 LEU HD22 H 45.221 48.811 24.173 1.00 . B B . 351 LEU HD22 1 1 
        2  9689 2 1 153 LEU HD23 H 44.233 49.551 22.913 1.00 . B B . 351 LEU HD23 1 1 
        2  9690 2 1 153 LEU HG   H 45.197 50.679 25.449 1.00 . B B . 351 LEU HG   1 1 
        2  9691 2 1 153 LEU N    N 47.176 52.513 23.681 1.00 . B B . 351 LEU N    1 1 
        2  9692 2 1 153 LEU O    O 46.317 50.688 20.880 1.00 . B B . 351 LEU O    1 1 
        2  9693 2 1 154 PRO C    C 47.102 52.631 18.858 1.00 . B B . 352 PRO C    1 1 
        2  9694 2 1 154 PRO CA   C 45.779 53.000 19.537 1.00 . B B . 352 PRO CA   1 1 
        2  9695 2 1 154 PRO CB   C 45.450 54.486 19.332 1.00 . B B . 352 PRO CB   1 1 
        2  9696 2 1 154 PRO CD   C 45.598 54.087 21.728 1.00 . B B . 352 PRO CD   1 1 
        2  9697 2 1 154 PRO CG   C 45.721 55.157 20.641 1.00 . B B . 352 PRO CG   1 1 
        2  9698 2 1 154 PRO HA   H 44.981 52.396 19.136 1.00 . B B . 352 PRO HA   1 1 
        2  9699 2 1 154 PRO HB2  H 46.078 54.907 18.557 1.00 . B B . 352 PRO HB2  1 1 
        2  9700 2 1 154 PRO HB3  H 44.408 54.604 19.068 1.00 . B B . 352 PRO HB3  1 1 
        2  9701 2 1 154 PRO HD2  H 46.340 54.248 22.492 1.00 . B B . 352 PRO HD2  1 1 
        2  9702 2 1 154 PRO HD3  H 44.606 54.083 22.151 1.00 . B B . 352 PRO HD3  1 1 
        2  9703 2 1 154 PRO HG2  H 46.720 55.574 20.642 1.00 . B B . 352 PRO HG2  1 1 
        2  9704 2 1 154 PRO HG3  H 44.996 55.936 20.815 1.00 . B B . 352 PRO HG3  1 1 
        2  9705 2 1 154 PRO N    N 45.852 52.829 21.016 1.00 . B B . 352 PRO N    1 1 
        2  9706 2 1 154 PRO O    O 47.135 52.250 17.705 1.00 . B B . 352 PRO O    1 1 
        2  9707 2 1 155 GLN C    C 49.708 50.865 19.039 1.00 . B B . 353 GLN C    1 1 
        2  9708 2 1 155 GLN CA   C 49.509 52.381 18.969 1.00 . B B . 353 GLN CA   1 1 
        2  9709 2 1 155 GLN CB   C 50.624 53.081 19.749 1.00 . B B . 353 GLN CB   1 1 
        2  9710 2 1 155 GLN CD   C 51.434 55.292 20.582 1.00 . B B . 353 GLN CD   1 1 
        2  9711 2 1 155 GLN CG   C 50.444 54.596 19.647 1.00 . B B . 353 GLN CG   1 1 
        2  9712 2 1 155 GLN H    H 48.142 53.037 20.498 1.00 . B B . 353 GLN H    1 1 
        2  9713 2 1 155 GLN HA   H 49.534 52.701 17.938 1.00 . B B . 353 GLN HA   1 1 
        2  9714 2 1 155 GLN HB2  H 50.581 52.781 20.787 1.00 . B B . 353 GLN HB2  1 1 
        2  9715 2 1 155 GLN HB3  H 51.582 52.805 19.333 1.00 . B B . 353 GLN HB3  1 1 
        2  9716 2 1 155 GLN HE21 H 51.176 57.079 19.755 1.00 . B B . 353 GLN HE21 1 1 
        2  9717 2 1 155 GLN HE22 H 52.280 57.028 21.043 1.00 . B B . 353 GLN HE22 1 1 
        2  9718 2 1 155 GLN HG2  H 50.623 54.912 18.629 1.00 . B B . 353 GLN HG2  1 1 
        2  9719 2 1 155 GLN HG3  H 49.436 54.858 19.933 1.00 . B B . 353 GLN HG3  1 1 
        2  9720 2 1 155 GLN N    N 48.191 52.734 19.568 1.00 . B B . 353 GLN N    1 1 
        2  9721 2 1 155 GLN NE2  N 51.649 56.573 20.449 1.00 . B B . 353 GLN NE2  1 1 
        2  9722 2 1 155 GLN O    O 50.571 50.311 18.386 1.00 . B B . 353 GLN O    1 1 
        2  9723 2 1 155 GLN OE1  O 52.018 54.665 21.443 1.00 . B B . 353 GLN OE1  1 1 
        2  9724 2 1 156 LYS C    C 48.943 48.079 18.555 1.00 . B B . 354 LYS C    1 1 
        2  9725 2 1 156 LYS CA   C 49.063 48.711 19.943 1.00 . B B . 354 LYS CA   1 1 
        2  9726 2 1 156 LYS CB   C 47.962 48.159 20.854 1.00 . B B . 354 LYS CB   1 1 
        2  9727 2 1 156 LYS CD   C 47.197 46.174 22.167 1.00 . B B . 354 LYS CD   1 1 
        2  9728 2 1 156 LYS CE   C 47.677 44.879 22.825 1.00 . B B . 354 LYS CE   1 1 
        2  9729 2 1 156 LYS CG   C 48.287 46.712 21.236 1.00 . B B . 354 LYS CG   1 1 
        2  9730 2 1 156 LYS H    H 48.230 50.655 20.348 1.00 . B B . 354 LYS H    1 1 
        2  9731 2 1 156 LYS HA   H 50.029 48.475 20.363 1.00 . B B . 354 LYS HA   1 1 
        2  9732 2 1 156 LYS HB2  H 47.902 48.763 21.749 1.00 . B B . 354 LYS HB2  1 1 
        2  9733 2 1 156 LYS HB3  H 47.016 48.189 20.335 1.00 . B B . 354 LYS HB3  1 1 
        2  9734 2 1 156 LYS HD2  H 46.984 46.908 22.931 1.00 . B B . 354 LYS HD2  1 1 
        2  9735 2 1 156 LYS HD3  H 46.302 45.976 21.598 1.00 . B B . 354 LYS HD3  1 1 
        2  9736 2 1 156 LYS HE2  H 48.592 45.067 23.365 1.00 . B B . 354 LYS HE2  1 1 
        2  9737 2 1 156 LYS HE3  H 46.922 44.522 23.510 1.00 . B B . 354 LYS HE3  1 1 
        2  9738 2 1 156 LYS HG2  H 48.329 46.105 20.343 1.00 . B B . 354 LYS HG2  1 1 
        2  9739 2 1 156 LYS HG3  H 49.240 46.678 21.742 1.00 . B B . 354 LYS HG3  1 1 
        2  9740 2 1 156 LYS HZ1  H 48.586 44.224 21.070 1.00 . B B . 354 LYS HZ1  1 1 
        2  9741 2 1 156 LYS HZ2  H 47.021 43.608 21.313 1.00 . B B . 354 LYS HZ2  1 1 
        2  9742 2 1 156 LYS HZ3  H 48.327 42.998 22.213 1.00 . B B . 354 LYS HZ3  1 1 
        2  9743 2 1 156 LYS N    N 48.918 50.188 19.829 1.00 . B B . 354 LYS N    1 1 
        2  9744 2 1 156 LYS NZ   N 47.922 43.849 21.776 1.00 . B B . 354 LYS NZ   1 1 
        2  9745 2 1 156 LYS O    O 49.554 47.068 18.268 1.00 . B B . 354 LYS O    1 1 
        2  9746 2 1 157 THR C    C 49.352 48.176 15.583 1.00 . B B . 355 THR C    1 1 
        2  9747 2 1 157 THR CA   C 48.011 48.098 16.320 1.00 . B B . 355 THR CA   1 1 
        2  9748 2 1 157 THR CB   C 46.949 48.891 15.552 1.00 . B B . 355 THR CB   1 1 
        2  9749 2 1 157 THR CG2  C 47.508 50.261 15.158 1.00 . B B . 355 THR CG2  1 1 
        2  9750 2 1 157 THR H    H 47.681 49.484 17.937 1.00 . B B . 355 THR H    1 1 
        2  9751 2 1 157 THR HA   H 47.704 47.066 16.396 1.00 . B B . 355 THR HA   1 1 
        2  9752 2 1 157 THR HB   H 46.081 49.029 16.177 1.00 . B B . 355 THR HB   1 1 
        2  9753 2 1 157 THR HG1  H 46.802 47.250 14.515 1.00 . B B . 355 THR HG1  1 1 
        2  9754 2 1 157 THR HG21 H 48.175 50.149 14.315 1.00 . B B . 355 THR HG21 1 1 
        2  9755 2 1 157 THR HG22 H 48.048 50.683 15.991 1.00 . B B . 355 THR HG22 1 1 
        2  9756 2 1 157 THR HG23 H 46.693 50.917 14.887 1.00 . B B . 355 THR HG23 1 1 
        2  9757 2 1 157 THR N    N 48.164 48.668 17.688 1.00 . B B . 355 THR N    1 1 
        2  9758 2 1 157 THR O    O 49.703 47.301 14.817 1.00 . B B . 355 THR O    1 1 
        2  9759 2 1 157 THR OG1  O 46.580 48.175 14.381 1.00 . B B . 355 THR OG1  1 1 
        2  9760 2 1 158 ALA C    C 52.354 48.235 15.582 1.00 . B B . 356 ALA C    1 1 
        2  9761 2 1 158 ALA CA   C 51.419 49.356 15.124 1.00 . B B . 356 ALA CA   1 1 
        2  9762 2 1 158 ALA CB   C 52.040 50.710 15.475 1.00 . B B . 356 ALA CB   1 1 
        2  9763 2 1 158 ALA H    H 49.801 49.915 16.431 1.00 . B B . 356 ALA H    1 1 
        2  9764 2 1 158 ALA HA   H 51.279 49.292 14.054 1.00 . B B . 356 ALA HA   1 1 
        2  9765 2 1 158 ALA HB1  H 52.139 50.794 16.547 1.00 . B B . 356 ALA HB1  1 1 
        2  9766 2 1 158 ALA HB2  H 51.405 51.503 15.109 1.00 . B B . 356 ALA HB2  1 1 
        2  9767 2 1 158 ALA HB3  H 53.014 50.790 15.016 1.00 . B B . 356 ALA HB3  1 1 
        2  9768 2 1 158 ALA N    N 50.103 49.220 15.809 1.00 . B B . 356 ALA N    1 1 
        2  9769 2 1 158 ALA O    O 53.197 47.773 14.839 1.00 . B B . 356 ALA O    1 1 
        2  9770 2 1 159 SER C    C 52.965 45.481 16.402 1.00 . B B . 357 SER C    1 1 
        2  9771 2 1 159 SER CA   C 53.099 46.707 17.307 1.00 . B B . 357 SER CA   1 1 
        2  9772 2 1 159 SER CB   C 52.693 46.337 18.733 1.00 . B B . 357 SER CB   1 1 
        2  9773 2 1 159 SER H    H 51.531 48.181 17.389 1.00 . B B . 357 SER H    1 1 
        2  9774 2 1 159 SER HA   H 54.125 47.046 17.301 1.00 . B B . 357 SER HA   1 1 
        2  9775 2 1 159 SER HB2  H 51.681 45.968 18.738 1.00 . B B . 357 SER HB2  1 1 
        2  9776 2 1 159 SER HB3  H 53.356 45.567 19.107 1.00 . B B . 357 SER HB3  1 1 
        2  9777 2 1 159 SER HG   H 51.952 47.979 19.465 1.00 . B B . 357 SER HG   1 1 
        2  9778 2 1 159 SER N    N 52.215 47.795 16.804 1.00 . B B . 357 SER N    1 1 
        2  9779 2 1 159 SER O    O 51.943 45.265 15.780 1.00 . B B . 357 SER O    1 1 
        2  9780 2 1 159 SER OG   O 52.774 47.490 19.558 1.00 . B B . 357 SER OG   1 1 
        2  9781 2 1 160 SER C    C 54.877 42.400 15.995 1.00 . B B . 358 SER C    1 1 
        2  9782 2 1 160 SER CA   C 53.925 43.469 15.454 1.00 . B B . 358 SER CA   1 1 
        2  9783 2 1 160 SER CB   C 54.336 43.843 14.029 1.00 . B B . 358 SER CB   1 1 
        2  9784 2 1 160 SER H    H 54.806 44.874 16.829 1.00 . B B . 358 SER H    1 1 
        2  9785 2 1 160 SER HA   H 52.917 43.082 15.448 1.00 . B B . 358 SER HA   1 1 
        2  9786 2 1 160 SER HB2  H 53.832 44.748 13.734 1.00 . B B . 358 SER HB2  1 1 
        2  9787 2 1 160 SER HB3  H 55.406 44.002 13.995 1.00 . B B . 358 SER HB3  1 1 
        2  9788 2 1 160 SER HG   H 54.537 42.847 12.371 1.00 . B B . 358 SER HG   1 1 
        2  9789 2 1 160 SER N    N 53.991 44.679 16.321 1.00 . B B . 358 SER N    1 1 
        2  9790 2 1 160 SER O    O 55.793 42.692 16.738 1.00 . B B . 358 SER O    1 1 
        2  9791 2 1 160 SER OG   O 53.971 42.792 13.144 1.00 . B B . 358 SER OG   1 1 
        2  9792 2 1 161 SER C    C 56.984 40.320 15.584 1.00 . B B . 359 SER C    1 1 
        2  9793 2 1 161 SER CA   C 55.570 40.084 16.119 1.00 . B B . 359 SER CA   1 1 
        2  9794 2 1 161 SER CB   C 55.056 38.731 15.627 1.00 . B B . 359 SER CB   1 1 
        2  9795 2 1 161 SER H    H 53.928 40.951 15.024 1.00 . B B . 359 SER H    1 1 
        2  9796 2 1 161 SER HA   H 55.586 40.093 17.199 1.00 . B B . 359 SER HA   1 1 
        2  9797 2 1 161 SER HB2  H 55.079 38.704 14.550 1.00 . B B . 359 SER HB2  1 1 
        2  9798 2 1 161 SER HB3  H 55.687 37.944 16.019 1.00 . B B . 359 SER HB3  1 1 
        2  9799 2 1 161 SER HG   H 53.735 37.975 16.841 1.00 . B B . 359 SER HG   1 1 
        2  9800 2 1 161 SER N    N 54.672 41.166 15.626 1.00 . B B . 359 SER N    1 1 
        2  9801 2 1 161 SER O    O 57.171 40.893 14.530 1.00 . B B . 359 SER O    1 1 
        2  9802 2 1 161 SER OG   O 53.717 38.547 16.070 1.00 . B B . 359 SER OG   1 1 
        2  9803 2 1 162 HIS C    C 59.631 39.224 14.590 1.00 . B B . 360 HIS C    1 1 
        2  9804 2 1 162 HIS CA   C 59.382 40.087 15.832 1.00 . B B . 360 HIS CA   1 1 
        2  9805 2 1 162 HIS CB   C 60.357 39.680 16.943 1.00 . B B . 360 HIS CB   1 1 
        2  9806 2 1 162 HIS CD2  C 61.065 42.030 17.880 1.00 . B B . 360 HIS CD2  1 1 
        2  9807 2 1 162 HIS CE1  C 60.206 41.851 19.864 1.00 . B B . 360 HIS CE1  1 1 
        2  9808 2 1 162 HIS CG   C 60.472 40.794 17.947 1.00 . B B . 360 HIS CG   1 1 
        2  9809 2 1 162 HIS H    H 57.813 39.425 17.151 1.00 . B B . 360 HIS H    1 1 
        2  9810 2 1 162 HIS HA   H 59.528 41.129 15.587 1.00 . B B . 360 HIS HA   1 1 
        2  9811 2 1 162 HIS HB2  H 59.990 38.790 17.434 1.00 . B B . 360 HIS HB2  1 1 
        2  9812 2 1 162 HIS HB3  H 61.328 39.480 16.516 1.00 . B B . 360 HIS HB3  1 1 
        2  9813 2 1 162 HIS HD1  H 59.440 39.936 19.588 1.00 . B B . 360 HIS HD1  1 1 
        2  9814 2 1 162 HIS HD2  H 61.584 42.428 17.020 1.00 . B B . 360 HIS HD2  1 1 
        2  9815 2 1 162 HIS HE1  H 59.908 42.066 20.880 1.00 . B B . 360 HIS HE1  1 1 
        2  9816 2 1 162 HIS HE2  H 61.212 43.589 19.327 1.00 . B B . 360 HIS HE2  1 1 
        2  9817 2 1 162 HIS N    N 57.983 39.884 16.303 1.00 . B B . 360 HIS N    1 1 
        2  9818 2 1 162 HIS ND1  N 59.931 40.700 19.222 1.00 . B B . 360 HIS ND1  1 1 
        2  9819 2 1 162 HIS NE2  N 60.894 42.692 19.090 1.00 . B B . 360 HIS NE2  1 1 
        2  9820 2 1 162 HIS O    O 59.038 38.177 14.428 1.00 . B B . 360 HIS O    1 1 
        2  9821 2 1 163 PRO C    C 61.537 37.580 12.776 1.00 . B B . 361 PRO C    1 1 
        2  9822 2 1 163 PRO CA   C 60.841 38.912 12.473 1.00 . B B . 361 PRO CA   1 1 
        2  9823 2 1 163 PRO CB   C 61.781 39.857 11.711 1.00 . B B . 361 PRO CB   1 1 
        2  9824 2 1 163 PRO CD   C 61.277 40.910 13.830 1.00 . B B . 361 PRO CD   1 1 
        2  9825 2 1 163 PRO CG   C 62.347 40.773 12.748 1.00 . B B . 361 PRO CG   1 1 
        2  9826 2 1 163 PRO HA   H 59.950 38.740 11.891 1.00 . B B . 361 PRO HA   1 1 
        2  9827 2 1 163 PRO HB2  H 62.570 39.296 11.229 1.00 . B B . 361 PRO HB2  1 1 
        2  9828 2 1 163 PRO HB3  H 61.226 40.427 10.980 1.00 . B B . 361 PRO HB3  1 1 
        2  9829 2 1 163 PRO HD2  H 61.734 40.995 14.806 1.00 . B B . 361 PRO HD2  1 1 
        2  9830 2 1 163 PRO HD3  H 60.641 41.759 13.630 1.00 . B B . 361 PRO HD3  1 1 
        2  9831 2 1 163 PRO HG2  H 63.250 40.346 13.164 1.00 . B B . 361 PRO HG2  1 1 
        2  9832 2 1 163 PRO HG3  H 62.556 41.739 12.317 1.00 . B B . 361 PRO HG3  1 1 
        2  9833 2 1 163 PRO N    N 60.507 39.660 13.720 1.00 . B B . 361 PRO N    1 1 
        2  9834 2 1 163 PRO O    O 61.530 36.668 11.974 1.00 . B B . 361 PRO O    1 1 
        2  9835 2 1 164 SER C    C 61.914 35.363 15.200 1.00 . B B . 362 SER C    1 1 
        2  9836 2 1 164 SER CA   C 62.827 36.196 14.298 1.00 . B B . 362 SER CA   1 1 
        2  9837 2 1 164 SER CB   C 64.118 36.525 15.046 1.00 . B B . 362 SER CB   1 1 
        2  9838 2 1 164 SER H    H 62.120 38.214 14.562 1.00 . B B . 362 SER H    1 1 
        2  9839 2 1 164 SER HA   H 63.060 35.637 13.404 1.00 . B B . 362 SER HA   1 1 
        2  9840 2 1 164 SER HB2  H 64.656 37.296 14.519 1.00 . B B . 362 SER HB2  1 1 
        2  9841 2 1 164 SER HB3  H 63.878 36.875 16.041 1.00 . B B . 362 SER HB3  1 1 
        2  9842 2 1 164 SER HG   H 65.440 35.302 14.312 1.00 . B B . 362 SER HG   1 1 
        2  9843 2 1 164 SER N    N 62.132 37.465 13.932 1.00 . B B . 362 SER N    1 1 
        2  9844 2 1 164 SER O    O 61.082 35.888 15.911 1.00 . B B . 362 SER O    1 1 
        2  9845 2 1 164 SER OG   O 64.928 35.359 15.121 1.00 . B B . 362 SER OG   1 1 
        2  9846 2 1 165 ALA C    C 59.731 33.448 15.682 1.00 . B B . 363 ALA C    1 1 
        2  9847 2 1 165 ALA CA   C 61.200 33.202 16.029 1.00 . B B . 363 ALA CA   1 1 
        2  9848 2 1 165 ALA CB   C 61.438 33.534 17.504 1.00 . B B . 363 ALA CB   1 1 
        2  9849 2 1 165 ALA H    H 62.739 33.662 14.593 1.00 . B B . 363 ALA H    1 1 
        2  9850 2 1 165 ALA HA   H 61.442 32.165 15.851 1.00 . B B . 363 ALA HA   1 1 
        2  9851 2 1 165 ALA HB1  H 61.038 32.744 18.120 1.00 . B B . 363 ALA HB1  1 1 
        2  9852 2 1 165 ALA HB2  H 60.947 34.465 17.749 1.00 . B B . 363 ALA HB2  1 1 
        2  9853 2 1 165 ALA HB3  H 62.499 33.630 17.685 1.00 . B B . 363 ALA HB3  1 1 
        2  9854 2 1 165 ALA N    N 62.062 34.067 15.175 1.00 . B B . 363 ALA N    1 1 
        2  9855 2 1 165 ALA O    O 59.399 33.376 14.510 1.00 . B B . 363 ALA O    1 1 
        2  9856 2 1 165 ALA OXT  O 58.961 33.704 16.593 1.00 . B B . 363 ALA OXT  1 1 
        3  9857 1 1   3 MET C    C 75.037 30.565 61.894 1.00 . A A .   1 MET C    1 1 
        3  9858 1 1   3 MET CA   C 74.924 29.637 60.682 1.00 . A A .   1 MET CA   1 1 
        3  9859 1 1   3 MET CB   C 74.982 28.180 61.146 1.00 . A A .   1 MET CB   1 1 
        3  9860 1 1   3 MET CE   C 72.039 25.936 62.917 1.00 . A A .   1 MET CE   1 1 
        3  9861 1 1   3 MET CG   C 73.690 27.826 61.881 1.00 . A A .   1 MET CG   1 1 
        3  9862 1 1   3 MET H    H 76.075 29.165 59.014 1.00 . A A .   1 MET H    1 1 
        3  9863 1 1   3 MET HA   H 73.986 29.817 60.176 1.00 . A A .   1 MET HA   1 1 
        3  9864 1 1   3 MET HB2  H 75.099 27.535 60.287 1.00 . A A .   1 MET HB2  1 1 
        3  9865 1 1   3 MET HB3  H 75.822 28.048 61.812 1.00 . A A .   1 MET HB3  1 1 
        3  9866 1 1   3 MET HE1  H 71.424 26.119 62.047 1.00 . A A .   1 MET HE1  1 1 
        3  9867 1 1   3 MET HE2  H 71.788 26.647 63.689 1.00 . A A .   1 MET HE2  1 1 
        3  9868 1 1   3 MET HE3  H 71.864 24.934 63.284 1.00 . A A .   1 MET HE3  1 1 
        3  9869 1 1   3 MET HG2  H 73.561 28.490 62.723 1.00 . A A .   1 MET HG2  1 1 
        3  9870 1 1   3 MET HG3  H 72.853 27.930 61.208 1.00 . A A .   1 MET HG3  1 1 
        3  9871 1 1   3 MET N    N 76.052 29.903 59.746 1.00 . A A .   1 MET N    1 1 
        3  9872 1 1   3 MET O    O 74.054 30.897 62.527 1.00 . A A .   1 MET O    1 1 
        3  9873 1 1   3 MET SD   S 73.783 26.117 62.469 1.00 . A A .   1 MET SD   1 1 
        3  9874 1 1   4 ALA C    C 75.788 33.258 63.076 1.00 . A A .   2 ALA C    1 1 
        3  9875 1 1   4 ALA CA   C 76.403 31.893 63.392 1.00 . A A .   2 ALA CA   1 1 
        3  9876 1 1   4 ALA CB   C 77.895 32.062 63.689 1.00 . A A .   2 ALA CB   1 1 
        3  9877 1 1   4 ALA H    H 77.006 30.707 61.698 1.00 . A A .   2 ALA H    1 1 
        3  9878 1 1   4 ALA HA   H 75.909 31.468 64.253 1.00 . A A .   2 ALA HA   1 1 
        3  9879 1 1   4 ALA HB1  H 78.035 32.894 64.362 1.00 . A A .   2 ALA HB1  1 1 
        3  9880 1 1   4 ALA HB2  H 78.427 32.249 62.768 1.00 . A A .   2 ALA HB2  1 1 
        3  9881 1 1   4 ALA HB3  H 78.274 31.161 64.148 1.00 . A A .   2 ALA HB3  1 1 
        3  9882 1 1   4 ALA N    N 76.228 30.987 62.221 1.00 . A A .   2 ALA N    1 1 
        3  9883 1 1   4 ALA O    O 75.634 33.630 61.929 1.00 . A A .   2 ALA O    1 1 
        3  9884 1 1   5 ALA C    C 75.871 36.267 63.191 1.00 . A A .   3 ALA C    1 1 
        3  9885 1 1   5 ALA CA   C 74.833 35.350 63.842 1.00 . A A .   3 ALA CA   1 1 
        3  9886 1 1   5 ALA CB   C 74.381 35.954 65.173 1.00 . A A .   3 ALA CB   1 1 
        3  9887 1 1   5 ALA H    H 75.569 33.690 65.001 1.00 . A A .   3 ALA H    1 1 
        3  9888 1 1   5 ALA HA   H 73.981 35.249 63.185 1.00 . A A .   3 ALA HA   1 1 
        3  9889 1 1   5 ALA HB1  H 73.874 36.889 64.991 1.00 . A A .   3 ALA HB1  1 1 
        3  9890 1 1   5 ALA HB2  H 75.244 36.128 65.801 1.00 . A A .   3 ALA HB2  1 1 
        3  9891 1 1   5 ALA HB3  H 73.708 35.270 65.669 1.00 . A A .   3 ALA HB3  1 1 
        3  9892 1 1   5 ALA N    N 75.436 34.009 64.084 1.00 . A A .   3 ALA N    1 1 
        3  9893 1 1   5 ALA O    O 77.062 36.082 63.348 1.00 . A A .   3 ALA O    1 1 
        3  9894 1 1   6 SER C    C 77.335 38.779 62.836 1.00 . A A .   4 SER C    1 1 
        3  9895 1 1   6 SER CA   C 76.391 38.179 61.793 1.00 . A A .   4 SER CA   1 1 
        3  9896 1 1   6 SER CB   C 75.621 39.303 61.100 1.00 . A A .   4 SER CB   1 1 
        3  9897 1 1   6 SER H    H 74.466 37.382 62.342 1.00 . A A .   4 SER H    1 1 
        3  9898 1 1   6 SER HA   H 76.966 37.633 61.062 1.00 . A A .   4 SER HA   1 1 
        3  9899 1 1   6 SER HB2  H 75.169 39.941 61.840 1.00 . A A .   4 SER HB2  1 1 
        3  9900 1 1   6 SER HB3  H 76.304 39.885 60.495 1.00 . A A .   4 SER HB3  1 1 
        3  9901 1 1   6 SER HG   H 75.027 38.185 59.624 1.00 . A A .   4 SER HG   1 1 
        3  9902 1 1   6 SER N    N 75.429 37.253 62.457 1.00 . A A .   4 SER N    1 1 
        3  9903 1 1   6 SER O    O 78.494 39.024 62.569 1.00 . A A .   4 SER O    1 1 
        3  9904 1 1   6 SER OG   O 74.604 38.741 60.282 1.00 . A A .   4 SER OG   1 1 
        3  9905 1 1   7 GLY C    C 78.066 41.053 64.707 1.00 . A A .   5 GLY C    1 1 
        3  9906 1 1   7 GLY CA   C 77.720 39.609 65.077 1.00 . A A .   5 GLY CA   1 1 
        3  9907 1 1   7 GLY H    H 75.909 38.819 64.215 1.00 . A A .   5 GLY H    1 1 
        3  9908 1 1   7 GLY HA2  H 77.199 39.592 66.024 1.00 . A A .   5 GLY HA2  1 1 
        3  9909 1 1   7 GLY HA3  H 78.630 39.033 65.155 1.00 . A A .   5 GLY HA3  1 1 
        3  9910 1 1   7 GLY N    N 76.848 39.021 64.021 1.00 . A A .   5 GLY N    1 1 
        3  9911 1 1   7 GLY O    O 79.218 41.441 64.689 1.00 . A A .   5 GLY O    1 1 
        3  9912 1 1   8 GLU C    C 77.555 44.103 65.298 1.00 . A A .   6 GLU C    1 1 
        3  9913 1 1   8 GLU CA   C 77.349 43.268 64.032 1.00 . A A .   6 GLU CA   1 1 
        3  9914 1 1   8 GLU CB   C 76.160 43.823 63.243 1.00 . A A .   6 GLU CB   1 1 
        3  9915 1 1   8 GLU CD   C 77.570 45.085 61.609 1.00 . A A .   6 GLU CD   1 1 
        3  9916 1 1   8 GLU CG   C 76.505 45.212 62.700 1.00 . A A .   6 GLU CG   1 1 
        3  9917 1 1   8 GLU H    H 76.156 41.516 64.424 1.00 . A A .   6 GLU H    1 1 
        3  9918 1 1   8 GLU HA   H 78.238 43.314 63.422 1.00 . A A .   6 GLU HA   1 1 
        3  9919 1 1   8 GLU HB2  H 75.936 43.160 62.419 1.00 . A A .   6 GLU HB2  1 1 
        3  9920 1 1   8 GLU HB3  H 75.300 43.894 63.891 1.00 . A A .   6 GLU HB3  1 1 
        3  9921 1 1   8 GLU HG2  H 75.616 45.667 62.287 1.00 . A A .   6 GLU HG2  1 1 
        3  9922 1 1   8 GLU HG3  H 76.885 45.828 63.501 1.00 . A A .   6 GLU HG3  1 1 
        3  9923 1 1   8 GLU N    N 77.077 41.850 64.407 1.00 . A A .   6 GLU N    1 1 
        3  9924 1 1   8 GLU O    O 76.879 43.923 66.291 1.00 . A A .   6 GLU O    1 1 
        3  9925 1 1   8 GLU OE1  O 77.650 44.027 61.007 1.00 . A A .   6 GLU OE1  1 1 
        3  9926 1 1   8 GLU OE2  O 78.286 46.049 61.393 1.00 . A A .   6 GLU OE2  1 1 
        3  9927 1 1   9 GLN C    C 77.492 46.695 66.776 1.00 . A A .   7 GLN C    1 1 
        3  9928 1 1   9 GLN CA   C 78.737 45.866 66.466 1.00 . A A .   7 GLN CA   1 1 
        3  9929 1 1   9 GLN CB   C 79.906 46.808 66.180 1.00 . A A .   7 GLN CB   1 1 
        3  9930 1 1   9 GLN CD   C 81.384 48.566 67.162 1.00 . A A .   7 GLN CD   1 1 
        3  9931 1 1   9 GLN CG   C 80.355 47.480 67.479 1.00 . A A .   7 GLN CG   1 1 
        3  9932 1 1   9 GLN H    H 79.020 45.148 64.455 1.00 . A A .   7 GLN H    1 1 
        3  9933 1 1   9 GLN HA   H 78.973 45.241 67.310 1.00 . A A .   7 GLN HA   1 1 
        3  9934 1 1   9 GLN HB2  H 80.726 46.244 65.762 1.00 . A A .   7 GLN HB2  1 1 
        3  9935 1 1   9 GLN HB3  H 79.594 47.565 65.476 1.00 . A A .   7 GLN HB3  1 1 
        3  9936 1 1   9 GLN HE21 H 82.748 47.836 68.407 1.00 . A A .   7 GLN HE21 1 1 
        3  9937 1 1   9 GLN HE22 H 83.210 49.235 67.564 1.00 . A A .   7 GLN HE22 1 1 
        3  9938 1 1   9 GLN HG2  H 79.498 47.924 67.966 1.00 . A A .   7 GLN HG2  1 1 
        3  9939 1 1   9 GLN HG3  H 80.799 46.743 68.132 1.00 . A A .   7 GLN HG3  1 1 
        3  9940 1 1   9 GLN N    N 78.486 45.018 65.267 1.00 . A A .   7 GLN N    1 1 
        3  9941 1 1   9 GLN NE2  N 82.543 48.544 67.761 1.00 . A A .   7 GLN NE2  1 1 
        3  9942 1 1   9 GLN O    O 76.948 46.642 67.860 1.00 . A A .   7 GLN O    1 1 
        3  9943 1 1   9 GLN OE1  O 81.131 49.443 66.362 1.00 . A A .   7 GLN OE1  1 1 
        3  9944 1 1  10 ALA C    C 74.591 47.411 66.085 1.00 . A A .   8 ALA C    1 1 
        3  9945 1 1  10 ALA CA   C 75.835 48.304 66.054 1.00 . A A .   8 ALA CA   1 1 
        3  9946 1 1  10 ALA CB   C 75.704 49.319 64.917 1.00 . A A .   8 ALA CB   1 1 
        3  9947 1 1  10 ALA H    H 77.505 47.487 64.964 1.00 . A A .   8 ALA H    1 1 
        3  9948 1 1  10 ALA HA   H 75.935 48.826 66.990 1.00 . A A .   8 ALA HA   1 1 
        3  9949 1 1  10 ALA HB1  H 75.480 48.802 63.996 1.00 . A A .   8 ALA HB1  1 1 
        3  9950 1 1  10 ALA HB2  H 76.632 49.861 64.811 1.00 . A A .   8 ALA HB2  1 1 
        3  9951 1 1  10 ALA HB3  H 74.907 50.011 65.145 1.00 . A A .   8 ALA HB3  1 1 
        3  9952 1 1  10 ALA N    N 77.043 47.462 65.827 1.00 . A A .   8 ALA N    1 1 
        3  9953 1 1  10 ALA O    O 74.557 46.369 65.460 1.00 . A A .   8 ALA O    1 1 
        3  9954 1 1  11 PRO C    C 71.681 46.818 65.516 1.00 . A A .   9 PRO C    1 1 
        3  9955 1 1  11 PRO CA   C 72.302 47.036 66.888 1.00 . A A .   9 PRO CA   1 1 
        3  9956 1 1  11 PRO CB   C 71.378 47.911 67.742 1.00 . A A .   9 PRO CB   1 1 
        3  9957 1 1  11 PRO CD   C 73.503 49.060 67.580 1.00 . A A .   9 PRO CD   1 1 
        3  9958 1 1  11 PRO CG   C 72.267 48.876 68.454 1.00 . A A .   9 PRO CG   1 1 
        3  9959 1 1  11 PRO HA   H 72.462 46.094 67.377 1.00 . A A .   9 PRO HA   1 1 
        3  9960 1 1  11 PRO HB2  H 70.684 48.442 67.105 1.00 . A A .   9 PRO HB2  1 1 
        3  9961 1 1  11 PRO HB3  H 70.840 47.306 68.456 1.00 . A A .   9 PRO HB3  1 1 
        3  9962 1 1  11 PRO HD2  H 73.385 49.916 66.929 1.00 . A A .   9 PRO HD2  1 1 
        3  9963 1 1  11 PRO HD3  H 74.383 49.166 68.194 1.00 . A A .   9 PRO HD3  1 1 
        3  9964 1 1  11 PRO HG2  H 71.757 49.822 68.585 1.00 . A A .   9 PRO HG2  1 1 
        3  9965 1 1  11 PRO HG3  H 72.557 48.476 69.414 1.00 . A A .   9 PRO HG3  1 1 
        3  9966 1 1  11 PRO N    N 73.570 47.817 66.795 1.00 . A A .   9 PRO N    1 1 
        3  9967 1 1  11 PRO O    O 72.355 46.813 64.505 1.00 . A A .   9 PRO O    1 1 
        3  9968 1 1  12 CYS C    C 68.898 47.754 63.906 1.00 . A A .  10 CYS C    1 1 
        3  9969 1 1  12 CYS CA   C 69.697 46.488 64.175 1.00 . A A .  10 CYS CA   1 1 
        3  9970 1 1  12 CYS CB   C 68.749 45.288 64.242 1.00 . A A .  10 CYS CB   1 1 
        3  9971 1 1  12 CYS H    H 69.872 46.707 66.315 1.00 . A A .  10 CYS H    1 1 
        3  9972 1 1  12 CYS HA   H 70.421 46.337 63.386 1.00 . A A .  10 CYS HA   1 1 
        3  9973 1 1  12 CYS HB2  H 68.165 45.240 63.331 1.00 . A A .  10 CYS HB2  1 1 
        3  9974 1 1  12 CYS HB3  H 69.323 44.379 64.350 1.00 . A A .  10 CYS HB3  1 1 
        3  9975 1 1  12 CYS HG   H 67.875 44.808 66.310 1.00 . A A .  10 CYS HG   1 1 
        3  9976 1 1  12 CYS N    N 70.392 46.670 65.478 1.00 . A A .  10 CYS N    1 1 
        3  9977 1 1  12 CYS O    O 68.908 48.672 64.698 1.00 . A A .  10 CYS O    1 1 
        3  9978 1 1  12 CYS SG   S 67.639 45.474 65.661 1.00 . A A .  10 CYS SG   1 1 
        3  9979 1 1  13 SER C    C 65.934 48.621 62.423 1.00 . A A .  11 SER C    1 1 
        3  9980 1 1  13 SER CA   C 67.393 49.038 62.538 1.00 . A A .  11 SER CA   1 1 
        3  9981 1 1  13 SER CB   C 67.857 49.689 61.235 1.00 . A A .  11 SER CB   1 1 
        3  9982 1 1  13 SER H    H 68.185 47.069 62.187 1.00 . A A .  11 SER H    1 1 
        3  9983 1 1  13 SER HA   H 67.499 49.740 63.363 1.00 . A A .  11 SER HA   1 1 
        3  9984 1 1  13 SER HB2  H 67.162 50.462 60.950 1.00 . A A .  11 SER HB2  1 1 
        3  9985 1 1  13 SER HB3  H 68.837 50.124 61.382 1.00 . A A .  11 SER HB3  1 1 
        3  9986 1 1  13 SER HG   H 67.990 47.846 60.630 1.00 . A A .  11 SER HG   1 1 
        3  9987 1 1  13 SER N    N 68.198 47.821 62.815 1.00 . A A .  11 SER N    1 1 
        3  9988 1 1  13 SER O    O 65.627 47.470 62.181 1.00 . A A .  11 SER O    1 1 
        3  9989 1 1  13 SER OG   O 67.910 48.705 60.210 1.00 . A A .  11 SER OG   1 1 
        3  9990 1 1  14 VAL C    C 62.855 50.267 61.759 1.00 . A A .  12 VAL C    1 1 
        3  9991 1 1  14 VAL CA   C 63.599 49.192 62.541 1.00 . A A .  12 VAL CA   1 1 
        3  9992 1 1  14 VAL CB   C 63.036 49.099 63.964 1.00 . A A .  12 VAL CB   1 1 
        3  9993 1 1  14 VAL CG1  C 61.777 48.226 63.973 1.00 . A A .  12 VAL CG1  1 1 
        3  9994 1 1  14 VAL CG2  C 64.089 48.480 64.888 1.00 . A A .  12 VAL CG2  1 1 
        3  9995 1 1  14 VAL H    H 65.301 50.452 62.813 1.00 . A A .  12 VAL H    1 1 
        3  9996 1 1  14 VAL HA   H 63.481 48.244 62.046 1.00 . A A .  12 VAL HA   1 1 
        3  9997 1 1  14 VAL HB   H 62.787 50.090 64.317 1.00 . A A .  12 VAL HB   1 1 
        3  9998 1 1  14 VAL HG11 H 60.940 48.795 63.596 1.00 . A A .  12 VAL HG11 1 1 
        3  9999 1 1  14 VAL HG12 H 61.571 47.908 64.983 1.00 . A A .  12 VAL HG12 1 1 
        3 10000 1 1  14 VAL HG13 H 61.932 47.357 63.350 1.00 . A A .  12 VAL HG13 1 1 
        3 10001 1 1  14 VAL HG21 H 64.895 49.184 65.039 1.00 . A A .  12 VAL HG21 1 1 
        3 10002 1 1  14 VAL HG22 H 64.478 47.580 64.437 1.00 . A A .  12 VAL HG22 1 1 
        3 10003 1 1  14 VAL HG23 H 63.638 48.240 65.839 1.00 . A A .  12 VAL HG23 1 1 
        3 10004 1 1  14 VAL N    N 65.034 49.537 62.614 1.00 . A A .  12 VAL N    1 1 
        3 10005 1 1  14 VAL O    O 63.080 51.456 61.924 1.00 . A A .  12 VAL O    1 1 
        3 10006 1 1  15 TYR C    C 59.713 50.545 60.350 1.00 . A A .  13 TYR C    1 1 
        3 10007 1 1  15 TYR CA   C 61.190 50.814 60.092 1.00 . A A .  13 TYR CA   1 1 
        3 10008 1 1  15 TYR CB   C 61.513 50.596 58.614 1.00 . A A .  13 TYR CB   1 1 
        3 10009 1 1  15 TYR CD1  C 59.577 51.892 57.660 1.00 . A A .  13 TYR CD1  1 1 
        3 10010 1 1  15 TYR CD2  C 61.836 52.616 57.148 1.00 . A A .  13 TYR CD2  1 1 
        3 10011 1 1  15 TYR CE1  C 59.065 52.939 56.893 1.00 . A A .  13 TYR CE1  1 1 
        3 10012 1 1  15 TYR CE2  C 61.325 53.664 56.381 1.00 . A A .  13 TYR CE2  1 1 
        3 10013 1 1  15 TYR CG   C 60.962 51.729 57.788 1.00 . A A .  13 TYR CG   1 1 
        3 10014 1 1  15 TYR CZ   C 59.937 53.827 56.253 1.00 . A A .  13 TYR CZ   1 1 
        3 10015 1 1  15 TYR H    H 61.828 48.888 60.788 1.00 . A A .  13 TYR H    1 1 
        3 10016 1 1  15 TYR HA   H 61.433 51.828 60.377 1.00 . A A .  13 TYR HA   1 1 
        3 10017 1 1  15 TYR HB2  H 62.583 50.552 58.491 1.00 . A A .  13 TYR HB2  1 1 
        3 10018 1 1  15 TYR HB3  H 61.076 49.669 58.287 1.00 . A A .  13 TYR HB3  1 1 
        3 10019 1 1  15 TYR HD1  H 58.903 51.207 58.148 1.00 . A A .  13 TYR HD1  1 1 
        3 10020 1 1  15 TYR HD2  H 62.908 52.485 57.238 1.00 . A A .  13 TYR HD2  1 1 
        3 10021 1 1  15 TYR HE1  H 57.995 53.060 56.796 1.00 . A A .  13 TYR HE1  1 1 
        3 10022 1 1  15 TYR HE2  H 62.002 54.347 55.888 1.00 . A A .  13 TYR HE2  1 1 
        3 10023 1 1  15 TYR HH   H 59.460 54.590 54.572 1.00 . A A .  13 TYR HH   1 1 
        3 10024 1 1  15 TYR N    N 61.974 49.851 60.903 1.00 . A A .  13 TYR N    1 1 
        3 10025 1 1  15 TYR O    O 59.143 49.613 59.822 1.00 . A A .  13 TYR O    1 1 
        3 10026 1 1  15 TYR OH   O 59.429 54.858 55.494 1.00 . A A .  13 TYR OH   1 1 
        3 10027 1 1  16 PHE C    C 56.797 51.976 60.526 1.00 . A A .  14 PHE C    1 1 
        3 10028 1 1  16 PHE CA   C 57.651 51.111 61.462 1.00 . A A .  14 PHE CA   1 1 
        3 10029 1 1  16 PHE CB   C 57.371 51.477 62.927 1.00 . A A .  14 PHE CB   1 1 
        3 10030 1 1  16 PHE CD1  C 55.332 52.932 62.804 1.00 . A A .  14 PHE CD1  1 1 
        3 10031 1 1  16 PHE CD2  C 57.486 53.978 63.164 1.00 . A A .  14 PHE CD2  1 1 
        3 10032 1 1  16 PHE CE1  C 54.720 54.184 62.819 1.00 . A A .  14 PHE CE1  1 1 
        3 10033 1 1  16 PHE CE2  C 56.876 55.232 63.170 1.00 . A A .  14 PHE CE2  1 1 
        3 10034 1 1  16 PHE CG   C 56.714 52.828 62.980 1.00 . A A .  14 PHE CG   1 1 
        3 10035 1 1  16 PHE CZ   C 55.491 55.335 62.999 1.00 . A A .  14 PHE CZ   1 1 
        3 10036 1 1  16 PHE H    H 59.567 52.082 61.596 1.00 . A A .  14 PHE H    1 1 
        3 10037 1 1  16 PHE HA   H 57.417 50.072 61.306 1.00 . A A .  14 PHE HA   1 1 
        3 10038 1 1  16 PHE HB2  H 56.716 50.740 63.370 1.00 . A A .  14 PHE HB2  1 1 
        3 10039 1 1  16 PHE HB3  H 58.301 51.509 63.474 1.00 . A A .  14 PHE HB3  1 1 
        3 10040 1 1  16 PHE HD1  H 54.738 52.041 62.666 1.00 . A A .  14 PHE HD1  1 1 
        3 10041 1 1  16 PHE HD2  H 58.553 53.896 63.304 1.00 . A A .  14 PHE HD2  1 1 
        3 10042 1 1  16 PHE HE1  H 53.654 54.262 62.689 1.00 . A A .  14 PHE HE1  1 1 
        3 10043 1 1  16 PHE HE2  H 57.471 56.121 63.307 1.00 . A A .  14 PHE HE2  1 1 
        3 10044 1 1  16 PHE HZ   H 55.022 56.302 62.997 1.00 . A A .  14 PHE HZ   1 1 
        3 10045 1 1  16 PHE N    N 59.089 51.340 61.168 1.00 . A A .  14 PHE N    1 1 
        3 10046 1 1  16 PHE O    O 56.987 53.172 60.428 1.00 . A A .  14 PHE O    1 1 
        3 10047 1 1  17 CYS C    C 53.833 52.781 59.728 1.00 . A A .  15 CYS C    1 1 
        3 10048 1 1  17 CYS CA   C 54.989 52.186 58.925 1.00 . A A .  15 CYS CA   1 1 
        3 10049 1 1  17 CYS CB   C 54.435 51.285 57.820 1.00 . A A .  15 CYS CB   1 1 
        3 10050 1 1  17 CYS H    H 55.710 50.421 59.935 1.00 . A A .  15 CYS H    1 1 
        3 10051 1 1  17 CYS HA   H 55.570 52.983 58.484 1.00 . A A .  15 CYS HA   1 1 
        3 10052 1 1  17 CYS HB2  H 53.655 50.657 58.225 1.00 . A A .  15 CYS HB2  1 1 
        3 10053 1 1  17 CYS HB3  H 54.027 51.895 57.029 1.00 . A A .  15 CYS HB3  1 1 
        3 10054 1 1  17 CYS HG   H 56.104 49.710 57.877 1.00 . A A .  15 CYS HG   1 1 
        3 10055 1 1  17 CYS N    N 55.854 51.386 59.842 1.00 . A A .  15 CYS N    1 1 
        3 10056 1 1  17 CYS O    O 53.396 52.212 60.711 1.00 . A A .  15 CYS O    1 1 
        3 10057 1 1  17 CYS SG   S 55.764 50.250 57.159 1.00 . A A .  15 CYS SG   1 1 
        3 10058 1 1  18 GLY C    C 51.418 55.500 59.217 1.00 . A A .  16 GLY C    1 1 
        3 10059 1 1  18 GLY CA   C 52.218 54.542 60.101 1.00 . A A .  16 GLY CA   1 1 
        3 10060 1 1  18 GLY H    H 53.704 54.375 58.546 1.00 . A A .  16 GLY H    1 1 
        3 10061 1 1  18 GLY HA2  H 51.564 53.765 60.472 1.00 . A A .  16 GLY HA2  1 1 
        3 10062 1 1  18 GLY HA3  H 52.627 55.092 60.931 1.00 . A A .  16 GLY HA3  1 1 
        3 10063 1 1  18 GLY N    N 53.337 53.924 59.334 1.00 . A A .  16 GLY N    1 1 
        3 10064 1 1  18 GLY O    O 51.850 55.896 58.152 1.00 . A A .  16 GLY O    1 1 
        3 10065 1 1  19 SER C    C 49.692 58.249 59.305 1.00 . A A .  17 SER C    1 1 
        3 10066 1 1  19 SER CA   C 49.399 56.812 58.876 1.00 . A A .  17 SER CA   1 1 
        3 10067 1 1  19 SER CB   C 47.926 56.499 59.139 1.00 . A A .  17 SER CB   1 1 
        3 10068 1 1  19 SER H    H 49.929 55.537 60.526 1.00 . A A .  17 SER H    1 1 
        3 10069 1 1  19 SER HA   H 49.612 56.699 57.823 1.00 . A A .  17 SER HA   1 1 
        3 10070 1 1  19 SER HB2  H 47.778 55.432 59.145 1.00 . A A .  17 SER HB2  1 1 
        3 10071 1 1  19 SER HB3  H 47.639 56.903 60.101 1.00 . A A .  17 SER HB3  1 1 
        3 10072 1 1  19 SER HG   H 47.094 58.025 58.264 1.00 . A A .  17 SER HG   1 1 
        3 10073 1 1  19 SER N    N 50.248 55.876 59.665 1.00 . A A .  17 SER N    1 1 
        3 10074 1 1  19 SER O    O 49.693 58.566 60.479 1.00 . A A .  17 SER O    1 1 
        3 10075 1 1  19 SER OG   O 47.130 57.077 58.112 1.00 . A A .  17 SER OG   1 1 
        3 10076 1 1  20 ILE C    C 49.262 61.460 57.979 1.00 . A A .  18 ILE C    1 1 
        3 10077 1 1  20 ILE CA   C 50.236 60.542 58.718 1.00 . A A .  18 ILE CA   1 1 
        3 10078 1 1  20 ILE CB   C 51.679 60.873 58.313 1.00 . A A .  18 ILE CB   1 1 
        3 10079 1 1  20 ILE CD1  C 54.003 59.941 58.502 1.00 . A A .  18 ILE CD1  1 1 
        3 10080 1 1  20 ILE CG1  C 52.521 59.589 58.344 1.00 . A A .  18 ILE CG1  1 1 
        3 10081 1 1  20 ILE CG2  C 52.265 61.891 59.295 1.00 . A A .  18 ILE CG2  1 1 
        3 10082 1 1  20 ILE H    H 49.933 58.842 57.427 1.00 . A A .  18 ILE H    1 1 
        3 10083 1 1  20 ILE HA   H 50.119 60.683 59.784 1.00 . A A .  18 ILE HA   1 1 
        3 10084 1 1  20 ILE HB   H 51.690 61.289 57.316 1.00 . A A .  18 ILE HB   1 1 
        3 10085 1 1  20 ILE HD11 H 54.223 60.107 59.550 1.00 . A A .  18 ILE HD11 1 1 
        3 10086 1 1  20 ILE HD12 H 54.224 60.837 57.941 1.00 . A A .  18 ILE HD12 1 1 
        3 10087 1 1  20 ILE HD13 H 54.605 59.126 58.130 1.00 . A A .  18 ILE HD13 1 1 
        3 10088 1 1  20 ILE HG12 H 52.208 58.974 59.174 1.00 . A A .  18 ILE HG12 1 1 
        3 10089 1 1  20 ILE HG13 H 52.379 59.047 57.420 1.00 . A A .  18 ILE HG13 1 1 
        3 10090 1 1  20 ILE HG21 H 51.547 62.675 59.475 1.00 . A A .  18 ILE HG21 1 1 
        3 10091 1 1  20 ILE HG22 H 53.169 62.318 58.877 1.00 . A A .  18 ILE HG22 1 1 
        3 10092 1 1  20 ILE HG23 H 52.496 61.393 60.225 1.00 . A A .  18 ILE HG23 1 1 
        3 10093 1 1  20 ILE N    N 49.941 59.121 58.366 1.00 . A A .  18 ILE N    1 1 
        3 10094 1 1  20 ILE O    O 49.299 62.665 58.126 1.00 . A A .  18 ILE O    1 1 
        3 10095 1 1  21 ARG C    C 45.989 61.327 56.828 1.00 . A A .  19 ARG C    1 1 
        3 10096 1 1  21 ARG CA   C 47.410 61.734 56.429 1.00 . A A .  19 ARG CA   1 1 
        3 10097 1 1  21 ARG CB   C 47.598 61.513 54.923 1.00 . A A .  19 ARG CB   1 1 
        3 10098 1 1  21 ARG CD   C 49.699 62.878 54.815 1.00 . A A .  19 ARG CD   1 1 
        3 10099 1 1  21 ARG CG   C 49.092 61.492 54.578 1.00 . A A .  19 ARG CG   1 1 
        3 10100 1 1  21 ARG CZ   C 51.959 63.742 54.945 1.00 . A A .  19 ARG CZ   1 1 
        3 10101 1 1  21 ARG H    H 48.382 59.925 57.080 1.00 . A A .  19 ARG H    1 1 
        3 10102 1 1  21 ARG HA   H 47.559 62.778 56.662 1.00 . A A .  19 ARG HA   1 1 
        3 10103 1 1  21 ARG HB2  H 47.153 60.569 54.641 1.00 . A A .  19 ARG HB2  1 1 
        3 10104 1 1  21 ARG HB3  H 47.118 62.313 54.381 1.00 . A A .  19 ARG HB3  1 1 
        3 10105 1 1  21 ARG HD2  H 49.174 63.608 54.218 1.00 . A A .  19 ARG HD2  1 1 
        3 10106 1 1  21 ARG HD3  H 49.610 63.136 55.859 1.00 . A A .  19 ARG HD3  1 1 
        3 10107 1 1  21 ARG HE   H 51.472 62.195 53.797 1.00 . A A .  19 ARG HE   1 1 
        3 10108 1 1  21 ARG HG2  H 49.597 60.767 55.198 1.00 . A A .  19 ARG HG2  1 1 
        3 10109 1 1  21 ARG HG3  H 49.216 61.223 53.540 1.00 . A A .  19 ARG HG3  1 1 
        3 10110 1 1  21 ARG HH11 H 50.548 64.647 56.039 1.00 . A A .  19 ARG HH11 1 1 
        3 10111 1 1  21 ARG HH12 H 52.142 65.307 56.179 1.00 . A A .  19 ARG HH12 1 1 
        3 10112 1 1  21 ARG HH21 H 53.562 63.046 53.968 1.00 . A A .  19 ARG HH21 1 1 
        3 10113 1 1  21 ARG HH22 H 53.848 64.401 55.008 1.00 . A A .  19 ARG HH22 1 1 
        3 10114 1 1  21 ARG N    N 48.392 60.899 57.183 1.00 . A A .  19 ARG N    1 1 
        3 10115 1 1  21 ARG NE   N 51.139 62.864 54.432 1.00 . A A .  19 ARG NE   1 1 
        3 10116 1 1  21 ARG NH1  N 51.515 64.635 55.787 1.00 . A A .  19 ARG NH1  1 1 
        3 10117 1 1  21 ARG NH2  N 53.221 63.729 54.615 1.00 . A A .  19 ARG NH2  1 1 
        3 10118 1 1  21 ARG O    O 45.032 61.655 56.155 1.00 . A A .  19 ARG O    1 1 
        3 10119 1 1  22 GLY C    C 44.271 60.540 59.826 1.00 . A A .  20 GLY C    1 1 
        3 10120 1 1  22 GLY CA   C 44.485 60.179 58.353 1.00 . A A .  20 GLY CA   1 1 
        3 10121 1 1  22 GLY H    H 46.633 60.356 58.437 1.00 . A A .  20 GLY H    1 1 
        3 10122 1 1  22 GLY HA2  H 43.733 60.672 57.752 1.00 . A A .  20 GLY HA2  1 1 
        3 10123 1 1  22 GLY HA3  H 44.393 59.110 58.234 1.00 . A A .  20 GLY HA3  1 1 
        3 10124 1 1  22 GLY N    N 45.845 60.613 57.914 1.00 . A A .  20 GLY N    1 1 
        3 10125 1 1  22 GLY O    O 43.247 60.234 60.404 1.00 . A A .  20 GLY O    1 1 
        3 10126 1 1  23 GLY C    C 46.402 61.995 62.459 1.00 . A A .  21 GLY C    1 1 
        3 10127 1 1  23 GLY CA   C 45.055 61.563 61.876 1.00 . A A .  21 GLY CA   1 1 
        3 10128 1 1  23 GLY H    H 46.042 61.431 59.962 1.00 . A A .  21 GLY H    1 1 
        3 10129 1 1  23 GLY HA2  H 44.349 62.378 61.955 1.00 . A A .  21 GLY HA2  1 1 
        3 10130 1 1  23 GLY HA3  H 44.686 60.712 62.428 1.00 . A A .  21 GLY HA3  1 1 
        3 10131 1 1  23 GLY N    N 45.223 61.188 60.442 1.00 . A A .  21 GLY N    1 1 
        3 10132 1 1  23 GLY O    O 47.408 62.008 61.778 1.00 . A A .  21 GLY O    1 1 
        3 10133 1 1  24 ARG C    C 47.898 62.017 65.673 1.00 . A A .  22 ARG C    1 1 
        3 10134 1 1  24 ARG CA   C 47.705 62.780 64.358 1.00 . A A .  22 ARG CA   1 1 
        3 10135 1 1  24 ARG CB   C 47.651 64.290 64.627 1.00 . A A .  22 ARG CB   1 1 
        3 10136 1 1  24 ARG CD   C 49.990 64.761 63.825 1.00 . A A .  22 ARG CD   1 1 
        3 10137 1 1  24 ARG CG   C 48.496 65.029 63.582 1.00 . A A .  22 ARG CG   1 1 
        3 10138 1 1  24 ARG CZ   C 50.516 66.982 64.645 1.00 . A A .  22 ARG CZ   1 1 
        3 10139 1 1  24 ARG H    H 45.600 62.328 64.247 1.00 . A A .  22 ARG H    1 1 
        3 10140 1 1  24 ARG HA   H 48.530 62.560 63.696 1.00 . A A .  22 ARG HA   1 1 
        3 10141 1 1  24 ARG HB2  H 46.627 64.627 64.563 1.00 . A A .  22 ARG HB2  1 1 
        3 10142 1 1  24 ARG HB3  H 48.037 64.501 65.614 1.00 . A A .  22 ARG HB3  1 1 
        3 10143 1 1  24 ARG HD2  H 50.129 64.321 64.801 1.00 . A A .  22 ARG HD2  1 1 
        3 10144 1 1  24 ARG HD3  H 50.370 64.083 63.069 1.00 . A A .  22 ARG HD3  1 1 
        3 10145 1 1  24 ARG HE   H 51.396 66.197 63.045 1.00 . A A .  22 ARG HE   1 1 
        3 10146 1 1  24 ARG HG2  H 48.225 64.684 62.595 1.00 . A A .  22 ARG HG2  1 1 
        3 10147 1 1  24 ARG HG3  H 48.306 66.089 63.654 1.00 . A A .  22 ARG HG3  1 1 
        3 10148 1 1  24 ARG HH11 H 49.138 65.924 65.639 1.00 . A A .  22 ARG HH11 1 1 
        3 10149 1 1  24 ARG HH12 H 49.473 67.501 66.274 1.00 . A A .  22 ARG HH12 1 1 
        3 10150 1 1  24 ARG HH21 H 51.844 68.259 63.859 1.00 . A A .  22 ARG HH21 1 1 
        3 10151 1 1  24 ARG HH22 H 51.004 68.823 65.265 1.00 . A A .  22 ARG HH22 1 1 
        3 10152 1 1  24 ARG N    N 46.426 62.348 63.719 1.00 . A A .  22 ARG N    1 1 
        3 10153 1 1  24 ARG NE   N 50.738 66.049 63.757 1.00 . A A .  22 ARG NE   1 1 
        3 10154 1 1  24 ARG NH1  N 49.640 66.787 65.593 1.00 . A A .  22 ARG NH1  1 1 
        3 10155 1 1  24 ARG NH2  N 51.172 68.109 64.585 1.00 . A A .  22 ARG NH2  1 1 
        3 10156 1 1  24 ARG O    O 49.007 61.846 66.153 1.00 . A A .  22 ARG O    1 1 
        3 10157 1 1  25 GLU C    C 47.979 59.647 67.265 1.00 . A A .  23 GLU C    1 1 
        3 10158 1 1  25 GLU CA   C 46.970 60.762 67.513 1.00 . A A .  23 GLU CA   1 1 
        3 10159 1 1  25 GLU CB   C 45.618 60.158 67.897 1.00 . A A .  23 GLU CB   1 1 
        3 10160 1 1  25 GLU CD   C 45.094 61.990 69.512 1.00 . A A .  23 GLU CD   1 1 
        3 10161 1 1  25 GLU CG   C 44.637 61.281 68.236 1.00 . A A .  23 GLU CG   1 1 
        3 10162 1 1  25 GLU H    H 45.950 61.658 65.842 1.00 . A A .  23 GLU H    1 1 
        3 10163 1 1  25 GLU HA   H 47.325 61.409 68.302 1.00 . A A .  23 GLU HA   1 1 
        3 10164 1 1  25 GLU HB2  H 45.234 59.580 67.069 1.00 . A A .  23 GLU HB2  1 1 
        3 10165 1 1  25 GLU HB3  H 45.740 59.517 68.758 1.00 . A A .  23 GLU HB3  1 1 
        3 10166 1 1  25 GLU HG2  H 44.606 61.989 67.420 1.00 . A A .  23 GLU HG2  1 1 
        3 10167 1 1  25 GLU HG3  H 43.653 60.865 68.391 1.00 . A A .  23 GLU HG3  1 1 
        3 10168 1 1  25 GLU N    N 46.832 61.532 66.250 1.00 . A A .  23 GLU N    1 1 
        3 10169 1 1  25 GLU O    O 48.823 59.348 68.090 1.00 . A A .  23 GLU O    1 1 
        3 10170 1 1  25 GLU OE1  O 45.916 61.426 70.216 1.00 . A A .  23 GLU OE1  1 1 
        3 10171 1 1  25 GLU OE2  O 44.618 63.084 69.761 1.00 . A A .  23 GLU OE2  1 1 
        3 10172 1 1  26 ASP C    C 50.265 58.595 65.698 1.00 . A A .  24 ASP C    1 1 
        3 10173 1 1  26 ASP CA   C 48.871 57.976 65.768 1.00 . A A .  24 ASP CA   1 1 
        3 10174 1 1  26 ASP CB   C 48.503 57.370 64.413 1.00 . A A .  24 ASP CB   1 1 
        3 10175 1 1  26 ASP CG   C 47.102 56.759 64.491 1.00 . A A .  24 ASP CG   1 1 
        3 10176 1 1  26 ASP H    H 47.233 59.326 65.455 1.00 . A A .  24 ASP H    1 1 
        3 10177 1 1  26 ASP HA   H 48.849 57.210 66.529 1.00 . A A .  24 ASP HA   1 1 
        3 10178 1 1  26 ASP HB2  H 48.518 58.143 63.657 1.00 . A A .  24 ASP HB2  1 1 
        3 10179 1 1  26 ASP HB3  H 49.213 56.602 64.157 1.00 . A A .  24 ASP HB3  1 1 
        3 10180 1 1  26 ASP N    N 47.910 59.049 66.108 1.00 . A A .  24 ASP N    1 1 
        3 10181 1 1  26 ASP O    O 51.258 57.941 65.930 1.00 . A A .  24 ASP O    1 1 
        3 10182 1 1  26 ASP OD1  O 46.688 56.415 65.587 1.00 . A A .  24 ASP OD1  1 1 
        3 10183 1 1  26 ASP OD2  O 46.468 56.645 63.456 1.00 . A A .  24 ASP OD2  1 1 
        3 10184 1 1  27 GLN C    C 52.274 60.533 66.729 1.00 . A A .  25 GLN C    1 1 
        3 10185 1 1  27 GLN CA   C 51.668 60.535 65.326 1.00 . A A .  25 GLN CA   1 1 
        3 10186 1 1  27 GLN CB   C 51.500 61.980 64.838 1.00 . A A .  25 GLN CB   1 1 
        3 10187 1 1  27 GLN CD   C 52.884 61.668 62.782 1.00 . A A .  25 GLN CD   1 1 
        3 10188 1 1  27 GLN CG   C 52.765 62.432 64.100 1.00 . A A .  25 GLN CG   1 1 
        3 10189 1 1  27 GLN H    H 49.523 60.377 65.219 1.00 . A A .  25 GLN H    1 1 
        3 10190 1 1  27 GLN HA   H 52.312 59.993 64.652 1.00 . A A .  25 GLN HA   1 1 
        3 10191 1 1  27 GLN HB2  H 50.656 62.034 64.169 1.00 . A A .  25 GLN HB2  1 1 
        3 10192 1 1  27 GLN HB3  H 51.330 62.628 65.685 1.00 . A A .  25 GLN HB3  1 1 
        3 10193 1 1  27 GLN HE21 H 54.624 62.492 62.306 1.00 . A A .  25 GLN HE21 1 1 
        3 10194 1 1  27 GLN HE22 H 54.023 61.371 61.184 1.00 . A A .  25 GLN HE22 1 1 
        3 10195 1 1  27 GLN HG2  H 52.709 63.493 63.897 1.00 . A A .  25 GLN HG2  1 1 
        3 10196 1 1  27 GLN HG3  H 53.631 62.227 64.710 1.00 . A A .  25 GLN HG3  1 1 
        3 10197 1 1  27 GLN N    N 50.341 59.866 65.391 1.00 . A A .  25 GLN N    1 1 
        3 10198 1 1  27 GLN NE2  N 53.928 61.861 62.027 1.00 . A A .  25 GLN NE2  1 1 
        3 10199 1 1  27 GLN O    O 53.447 60.277 66.914 1.00 . A A .  25 GLN O    1 1 
        3 10200 1 1  27 GLN OE1  O 52.019 60.887 62.437 1.00 . A A .  25 GLN OE1  1 1 
        3 10201 1 1  28 ALA C    C 52.434 59.375 69.466 1.00 . A A .  26 ALA C    1 1 
        3 10202 1 1  28 ALA CA   C 52.003 60.800 69.115 1.00 . A A .  26 ALA CA   1 1 
        3 10203 1 1  28 ALA CB   C 50.910 61.261 70.083 1.00 . A A .  26 ALA CB   1 1 
        3 10204 1 1  28 ALA H    H 50.524 61.001 67.552 1.00 . A A .  26 ALA H    1 1 
        3 10205 1 1  28 ALA HA   H 52.854 61.463 69.183 1.00 . A A .  26 ALA HA   1 1 
        3 10206 1 1  28 ALA HB1  H 51.355 61.516 71.034 1.00 . A A .  26 ALA HB1  1 1 
        3 10207 1 1  28 ALA HB2  H 50.193 60.467 70.223 1.00 . A A .  26 ALA HB2  1 1 
        3 10208 1 1  28 ALA HB3  H 50.412 62.128 69.675 1.00 . A A .  26 ALA HB3  1 1 
        3 10209 1 1  28 ALA N    N 51.474 60.805 67.723 1.00 . A A .  26 ALA N    1 1 
        3 10210 1 1  28 ALA O    O 53.545 59.134 69.907 1.00 . A A .  26 ALA O    1 1 
        3 10211 1 1  29 LEU C    C 53.114 56.609 68.672 1.00 . A A .  27 LEU C    1 1 
        3 10212 1 1  29 LEU CA   C 51.932 57.010 69.554 1.00 . A A .  27 LEU CA   1 1 
        3 10213 1 1  29 LEU CB   C 50.737 56.095 69.263 1.00 . A A .  27 LEU CB   1 1 
        3 10214 1 1  29 LEU CD1  C 50.189 53.999 70.549 1.00 . A A .  27 LEU CD1  1 1 
        3 10215 1 1  29 LEU CD2  C 51.015 53.835 68.200 1.00 . A A .  27 LEU CD2  1 1 
        3 10216 1 1  29 LEU CG   C 51.125 54.622 69.510 1.00 . A A .  27 LEU CG   1 1 
        3 10217 1 1  29 LEU H    H 50.682 58.633 68.882 1.00 . A A .  27 LEU H    1 1 
        3 10218 1 1  29 LEU HA   H 52.211 56.922 70.594 1.00 . A A .  27 LEU HA   1 1 
        3 10219 1 1  29 LEU HB2  H 49.915 56.369 69.911 1.00 . A A .  27 LEU HB2  1 1 
        3 10220 1 1  29 LEU HB3  H 50.436 56.222 68.234 1.00 . A A .  27 LEU HB3  1 1 
        3 10221 1 1  29 LEU HD11 H 49.164 54.219 70.292 1.00 . A A .  27 LEU HD11 1 1 
        3 10222 1 1  29 LEU HD12 H 50.413 54.409 71.523 1.00 . A A .  27 LEU HD12 1 1 
        3 10223 1 1  29 LEU HD13 H 50.333 52.927 70.568 1.00 . A A .  27 LEU HD13 1 1 
        3 10224 1 1  29 LEU HD21 H 51.237 52.795 68.384 1.00 . A A .  27 LEU HD21 1 1 
        3 10225 1 1  29 LEU HD22 H 51.719 54.232 67.483 1.00 . A A .  27 LEU HD22 1 1 
        3 10226 1 1  29 LEU HD23 H 50.013 53.927 67.808 1.00 . A A .  27 LEU HD23 1 1 
        3 10227 1 1  29 LEU HG   H 52.140 54.569 69.875 1.00 . A A .  27 LEU HG   1 1 
        3 10228 1 1  29 LEU N    N 51.568 58.421 69.254 1.00 . A A .  27 LEU N    1 1 
        3 10229 1 1  29 LEU O    O 53.896 55.749 69.015 1.00 . A A .  27 LEU O    1 1 
        3 10230 1 1  30 TYR C    C 55.688 57.338 67.254 1.00 . A A .  28 TYR C    1 1 
        3 10231 1 1  30 TYR CA   C 54.379 56.888 66.628 1.00 . A A .  28 TYR CA   1 1 
        3 10232 1 1  30 TYR CB   C 54.198 57.595 65.287 1.00 . A A .  28 TYR CB   1 1 
        3 10233 1 1  30 TYR CD1  C 52.602 55.664 64.807 1.00 . A A .  28 TYR CD1  1 1 
        3 10234 1 1  30 TYR CD2  C 52.673 57.558 63.293 1.00 . A A .  28 TYR CD2  1 1 
        3 10235 1 1  30 TYR CE1  C 51.628 55.063 64.011 1.00 . A A .  28 TYR CE1  1 1 
        3 10236 1 1  30 TYR CE2  C 51.696 56.956 62.497 1.00 . A A .  28 TYR CE2  1 1 
        3 10237 1 1  30 TYR CG   C 53.129 56.919 64.450 1.00 . A A .  28 TYR CG   1 1 
        3 10238 1 1  30 TYR CZ   C 51.172 55.707 62.855 1.00 . A A .  28 TYR CZ   1 1 
        3 10239 1 1  30 TYR H    H 52.605 57.922 67.274 1.00 . A A .  28 TYR H    1 1 
        3 10240 1 1  30 TYR HA   H 54.416 55.825 66.479 1.00 . A A .  28 TYR HA   1 1 
        3 10241 1 1  30 TYR HB2  H 53.912 58.618 65.464 1.00 . A A .  28 TYR HB2  1 1 
        3 10242 1 1  30 TYR HB3  H 55.134 57.581 64.749 1.00 . A A .  28 TYR HB3  1 1 
        3 10243 1 1  30 TYR HD1  H 52.942 55.159 65.695 1.00 . A A .  28 TYR HD1  1 1 
        3 10244 1 1  30 TYR HD2  H 53.076 58.520 63.015 1.00 . A A .  28 TYR HD2  1 1 
        3 10245 1 1  30 TYR HE1  H 51.234 54.097 64.289 1.00 . A A .  28 TYR HE1  1 1 
        3 10246 1 1  30 TYR HE2  H 51.350 57.456 61.606 1.00 . A A .  28 TYR HE2  1 1 
        3 10247 1 1  30 TYR HH   H 50.200 54.171 62.270 1.00 . A A .  28 TYR HH   1 1 
        3 10248 1 1  30 TYR N    N 53.248 57.229 67.533 1.00 . A A .  28 TYR N    1 1 
        3 10249 1 1  30 TYR O    O 56.651 56.607 67.287 1.00 . A A .  28 TYR O    1 1 
        3 10250 1 1  30 TYR OH   O 50.208 55.110 62.069 1.00 . A A .  28 TYR OH   1 1 
        3 10251 1 1  31 ALA C    C 57.283 58.079 69.587 1.00 . A A .  29 ALA C    1 1 
        3 10252 1 1  31 ALA CA   C 57.015 58.971 68.368 1.00 . A A .  29 ALA CA   1 1 
        3 10253 1 1  31 ALA CB   C 56.915 60.453 68.747 1.00 . A A .  29 ALA CB   1 1 
        3 10254 1 1  31 ALA H    H 54.968 59.124 67.725 1.00 . A A .  29 ALA H    1 1 
        3 10255 1 1  31 ALA HA   H 57.814 58.834 67.658 1.00 . A A .  29 ALA HA   1 1 
        3 10256 1 1  31 ALA HB1  H 56.096 60.598 69.433 1.00 . A A .  29 ALA HB1  1 1 
        3 10257 1 1  31 ALA HB2  H 56.741 61.041 67.848 1.00 . A A .  29 ALA HB2  1 1 
        3 10258 1 1  31 ALA HB3  H 57.837 60.771 69.208 1.00 . A A .  29 ALA HB3  1 1 
        3 10259 1 1  31 ALA N    N 55.747 58.530 67.752 1.00 . A A .  29 ALA N    1 1 
        3 10260 1 1  31 ALA O    O 58.417 57.753 69.893 1.00 . A A .  29 ALA O    1 1 
        3 10261 1 1  32 ARG C    C 56.901 55.357 70.912 1.00 . A A .  30 ARG C    1 1 
        3 10262 1 1  32 ARG CA   C 56.466 56.733 71.432 1.00 . A A .  30 ARG CA   1 1 
        3 10263 1 1  32 ARG CB   C 55.161 56.593 72.222 1.00 . A A .  30 ARG CB   1 1 
        3 10264 1 1  32 ARG CD   C 54.065 55.343 74.088 1.00 . A A .  30 ARG CD   1 1 
        3 10265 1 1  32 ARG CG   C 55.407 55.763 73.486 1.00 . A A .  30 ARG CG   1 1 
        3 10266 1 1  32 ARG CZ   C 53.314 54.186 76.078 1.00 . A A .  30 ARG CZ   1 1 
        3 10267 1 1  32 ARG H    H 55.333 57.881 69.991 1.00 . A A .  30 ARG H    1 1 
        3 10268 1 1  32 ARG HA   H 57.235 57.138 72.067 1.00 . A A .  30 ARG HA   1 1 
        3 10269 1 1  32 ARG HB2  H 54.804 57.574 72.500 1.00 . A A .  30 ARG HB2  1 1 
        3 10270 1 1  32 ARG HB3  H 54.422 56.100 71.609 1.00 . A A .  30 ARG HB3  1 1 
        3 10271 1 1  32 ARG HD2  H 53.410 56.199 74.142 1.00 . A A .  30 ARG HD2  1 1 
        3 10272 1 1  32 ARG HD3  H 53.614 54.581 73.466 1.00 . A A .  30 ARG HD3  1 1 
        3 10273 1 1  32 ARG HE   H 55.158 54.898 75.889 1.00 . A A .  30 ARG HE   1 1 
        3 10274 1 1  32 ARG HG2  H 55.981 54.883 73.236 1.00 . A A .  30 ARG HG2  1 1 
        3 10275 1 1  32 ARG HG3  H 55.952 56.356 74.206 1.00 . A A .  30 ARG HG3  1 1 
        3 10276 1 1  32 ARG HH11 H 52.003 54.425 74.584 1.00 . A A .  30 ARG HH11 1 1 
        3 10277 1 1  32 ARG HH12 H 51.407 53.585 75.977 1.00 . A A .  30 ARG HH12 1 1 
        3 10278 1 1  32 ARG HH21 H 54.400 53.807 77.717 1.00 . A A .  30 ARG HH21 1 1 
        3 10279 1 1  32 ARG HH22 H 52.764 53.240 77.753 1.00 . A A .  30 ARG HH22 1 1 
        3 10280 1 1  32 ARG N    N 56.249 57.639 70.264 1.00 . A A .  30 ARG N    1 1 
        3 10281 1 1  32 ARG NE   N 54.285 54.797 75.457 1.00 . A A .  30 ARG NE   1 1 
        3 10282 1 1  32 ARG NH1  N 52.151 54.055 75.502 1.00 . A A .  30 ARG NH1  1 1 
        3 10283 1 1  32 ARG NH2  N 53.508 53.706 77.276 1.00 . A A .  30 ARG NH2  1 1 
        3 10284 1 1  32 ARG O    O 57.962 54.855 71.238 1.00 . A A .  30 ARG O    1 1 
        3 10285 1 1  33 ILE C    C 57.830 53.524 68.923 1.00 . A A .  31 ILE C    1 1 
        3 10286 1 1  33 ILE CA   C 56.438 53.415 69.540 1.00 . A A .  31 ILE CA   1 1 
        3 10287 1 1  33 ILE CB   C 55.391 53.009 68.484 1.00 . A A .  31 ILE CB   1 1 
        3 10288 1 1  33 ILE CD1  C 54.204 51.104 67.395 1.00 . A A .  31 ILE CD1  1 1 
        3 10289 1 1  33 ILE CG1  C 55.278 51.486 68.418 1.00 . A A .  31 ILE CG1  1 1 
        3 10290 1 1  33 ILE CG2  C 55.775 53.539 67.102 1.00 . A A .  31 ILE CG2  1 1 
        3 10291 1 1  33 ILE H    H 55.241 55.180 69.850 1.00 . A A .  31 ILE H    1 1 
        3 10292 1 1  33 ILE HA   H 56.455 52.688 70.337 1.00 . A A .  31 ILE HA   1 1 
        3 10293 1 1  33 ILE HB   H 54.435 53.425 68.763 1.00 . A A .  31 ILE HB   1 1 
        3 10294 1 1  33 ILE HD11 H 54.549 51.351 66.401 1.00 . A A .  31 ILE HD11 1 1 
        3 10295 1 1  33 ILE HD12 H 53.296 51.652 67.604 1.00 . A A .  31 ILE HD12 1 1 
        3 10296 1 1  33 ILE HD13 H 54.009 50.045 67.456 1.00 . A A .  31 ILE HD13 1 1 
        3 10297 1 1  33 ILE HG12 H 56.229 51.066 68.119 1.00 . A A .  31 ILE HG12 1 1 
        3 10298 1 1  33 ILE HG13 H 55.002 51.101 69.388 1.00 . A A .  31 ILE HG13 1 1 
        3 10299 1 1  33 ILE HG21 H 56.086 54.562 67.186 1.00 . A A .  31 ILE HG21 1 1 
        3 10300 1 1  33 ILE HG22 H 54.923 53.475 66.443 1.00 . A A .  31 ILE HG22 1 1 
        3 10301 1 1  33 ILE HG23 H 56.583 52.948 66.702 1.00 . A A .  31 ILE HG23 1 1 
        3 10302 1 1  33 ILE N    N 56.084 54.750 70.095 1.00 . A A .  31 ILE N    1 1 
        3 10303 1 1  33 ILE O    O 58.664 52.654 69.072 1.00 . A A .  31 ILE O    1 1 
        3 10304 1 1  34 VAL C    C 60.460 54.916 68.776 1.00 . A A .  32 VAL C    1 1 
        3 10305 1 1  34 VAL CA   C 59.428 54.831 67.655 1.00 . A A .  32 VAL CA   1 1 
        3 10306 1 1  34 VAL CB   C 59.408 56.143 66.867 1.00 . A A .  32 VAL CB   1 1 
        3 10307 1 1  34 VAL CG1  C 60.839 56.551 66.487 1.00 . A A .  32 VAL CG1  1 1 
        3 10308 1 1  34 VAL CG2  C 58.560 55.957 65.599 1.00 . A A .  32 VAL CG2  1 1 
        3 10309 1 1  34 VAL H    H 57.400 55.311 68.176 1.00 . A A .  32 VAL H    1 1 
        3 10310 1 1  34 VAL HA   H 59.673 54.014 66.995 1.00 . A A .  32 VAL HA   1 1 
        3 10311 1 1  34 VAL HB   H 58.970 56.914 67.481 1.00 . A A .  32 VAL HB   1 1 
        3 10312 1 1  34 VAL HG11 H 61.448 55.668 66.367 1.00 . A A .  32 VAL HG11 1 1 
        3 10313 1 1  34 VAL HG12 H 61.256 57.169 67.268 1.00 . A A .  32 VAL HG12 1 1 
        3 10314 1 1  34 VAL HG13 H 60.823 57.106 65.560 1.00 . A A .  32 VAL HG13 1 1 
        3 10315 1 1  34 VAL HG21 H 59.184 55.595 64.796 1.00 . A A .  32 VAL HG21 1 1 
        3 10316 1 1  34 VAL HG22 H 58.125 56.902 65.318 1.00 . A A .  32 VAL HG22 1 1 
        3 10317 1 1  34 VAL HG23 H 57.770 55.243 65.788 1.00 . A A .  32 VAL HG23 1 1 
        3 10318 1 1  34 VAL N    N 58.090 54.616 68.260 1.00 . A A .  32 VAL N    1 1 
        3 10319 1 1  34 VAL O    O 61.607 54.560 68.608 1.00 . A A .  32 VAL O    1 1 
        3 10320 1 1  35 SER C    C 61.405 54.076 71.529 1.00 . A A .  33 SER C    1 1 
        3 10321 1 1  35 SER CA   C 61.005 55.480 71.064 1.00 . A A .  33 SER CA   1 1 
        3 10322 1 1  35 SER CB   C 60.338 56.225 72.219 1.00 . A A .  33 SER CB   1 1 
        3 10323 1 1  35 SER H    H 59.115 55.654 70.034 1.00 . A A .  33 SER H    1 1 
        3 10324 1 1  35 SER HA   H 61.884 56.016 70.750 1.00 . A A .  33 SER HA   1 1 
        3 10325 1 1  35 SER HB2  H 61.094 56.610 72.884 1.00 . A A .  33 SER HB2  1 1 
        3 10326 1 1  35 SER HB3  H 59.755 57.047 71.826 1.00 . A A .  33 SER HB3  1 1 
        3 10327 1 1  35 SER HG   H 59.955 55.072 73.738 1.00 . A A .  33 SER HG   1 1 
        3 10328 1 1  35 SER N    N 60.053 55.380 69.925 1.00 . A A .  33 SER N    1 1 
        3 10329 1 1  35 SER O    O 62.560 53.808 71.816 1.00 . A A .  33 SER O    1 1 
        3 10330 1 1  35 SER OG   O 59.499 55.328 72.934 1.00 . A A .  33 SER OG   1 1 
        3 10331 1 1  36 ARG C    C 61.661 51.127 70.873 1.00 . A A .  34 ARG C    1 1 
        3 10332 1 1  36 ARG CA   C 60.842 51.772 71.984 1.00 . A A .  34 ARG CA   1 1 
        3 10333 1 1  36 ARG CB   C 59.571 50.957 72.231 1.00 . A A .  34 ARG CB   1 1 
        3 10334 1 1  36 ARG CD   C 57.640 50.619 73.776 1.00 . A A .  34 ARG CD   1 1 
        3 10335 1 1  36 ARG CG   C 58.847 51.502 73.464 1.00 . A A .  34 ARG CG   1 1 
        3 10336 1 1  36 ARG CZ   C 58.594 49.232 75.522 1.00 . A A .  34 ARG CZ   1 1 
        3 10337 1 1  36 ARG H    H 59.563 53.358 71.275 1.00 . A A .  34 ARG H    1 1 
        3 10338 1 1  36 ARG HA   H 61.429 51.811 72.888 1.00 . A A .  34 ARG HA   1 1 
        3 10339 1 1  36 ARG HB2  H 58.924 51.031 71.369 1.00 . A A .  34 ARG HB2  1 1 
        3 10340 1 1  36 ARG HB3  H 59.834 49.923 72.398 1.00 . A A .  34 ARG HB3  1 1 
        3 10341 1 1  36 ARG HD2  H 57.017 51.108 74.510 1.00 . A A .  34 ARG HD2  1 1 
        3 10342 1 1  36 ARG HD3  H 57.071 50.457 72.872 1.00 . A A .  34 ARG HD3  1 1 
        3 10343 1 1  36 ARG HE   H 58.049 48.503 73.755 1.00 . A A .  34 ARG HE   1 1 
        3 10344 1 1  36 ARG HG2  H 59.521 51.501 74.308 1.00 . A A .  34 ARG HG2  1 1 
        3 10345 1 1  36 ARG HG3  H 58.512 52.510 73.270 1.00 . A A .  34 ARG HG3  1 1 
        3 10346 1 1  36 ARG HH11 H 58.367 51.184 75.900 1.00 . A A .  34 ARG HH11 1 1 
        3 10347 1 1  36 ARG HH12 H 59.045 50.246 77.188 1.00 . A A .  34 ARG HH12 1 1 
        3 10348 1 1  36 ARG HH21 H 58.940 47.261 75.427 1.00 . A A .  34 ARG HH21 1 1 
        3 10349 1 1  36 ARG HH22 H 59.372 48.026 76.919 1.00 . A A .  34 ARG HH22 1 1 
        3 10350 1 1  36 ARG N    N 60.480 53.158 71.565 1.00 . A A .  34 ARG N    1 1 
        3 10351 1 1  36 ARG NE   N 58.108 49.309 74.311 1.00 . A A .  34 ARG NE   1 1 
        3 10352 1 1  36 ARG NH1  N 58.675 50.304 76.260 1.00 . A A .  34 ARG NH1  1 1 
        3 10353 1 1  36 ARG NH2  N 58.999 48.084 75.992 1.00 . A A .  34 ARG NH2  1 1 
        3 10354 1 1  36 ARG O    O 62.728 50.585 71.094 1.00 . A A .  34 ARG O    1 1 
        3 10355 1 1  37 LEU C    C 63.323 51.287 68.542 1.00 . A A .  35 LEU C    1 1 
        3 10356 1 1  37 LEU CA   C 61.944 50.633 68.537 1.00 . A A .  35 LEU CA   1 1 
        3 10357 1 1  37 LEU CB   C 61.223 50.951 67.229 1.00 . A A .  35 LEU CB   1 1 
        3 10358 1 1  37 LEU CD1  C 58.902 51.204 66.354 1.00 . A A .  35 LEU CD1  1 1 
        3 10359 1 1  37 LEU CD2  C 59.813 48.918 66.790 1.00 . A A .  35 LEU CD2  1 1 
        3 10360 1 1  37 LEU CG   C 59.802 50.375 67.268 1.00 . A A .  35 LEU CG   1 1 
        3 10361 1 1  37 LEU H    H 60.331 51.672 69.523 1.00 . A A .  35 LEU H    1 1 
        3 10362 1 1  37 LEU HA   H 62.040 49.564 68.659 1.00 . A A .  35 LEU HA   1 1 
        3 10363 1 1  37 LEU HB2  H 61.172 52.023 67.106 1.00 . A A .  35 LEU HB2  1 1 
        3 10364 1 1  37 LEU HB3  H 61.765 50.518 66.403 1.00 . A A .  35 LEU HB3  1 1 
        3 10365 1 1  37 LEU HD11 H 58.628 52.113 66.859 1.00 . A A .  35 LEU HD11 1 1 
        3 10366 1 1  37 LEU HD12 H 58.011 50.642 66.112 1.00 . A A .  35 LEU HD12 1 1 
        3 10367 1 1  37 LEU HD13 H 59.437 51.444 65.448 1.00 . A A .  35 LEU HD13 1 1 
        3 10368 1 1  37 LEU HD21 H 59.706 48.890 65.716 1.00 . A A .  35 LEU HD21 1 1 
        3 10369 1 1  37 LEU HD22 H 58.992 48.385 67.246 1.00 . A A .  35 LEU HD22 1 1 
        3 10370 1 1  37 LEU HD23 H 60.744 48.451 67.073 1.00 . A A .  35 LEU HD23 1 1 
        3 10371 1 1  37 LEU HG   H 59.420 50.421 68.279 1.00 . A A .  35 LEU HG   1 1 
        3 10372 1 1  37 LEU N    N 61.182 51.208 69.671 1.00 . A A .  35 LEU N    1 1 
        3 10373 1 1  37 LEU O    O 64.334 50.652 68.314 1.00 . A A .  35 LEU O    1 1 
        3 10374 1 1  38 ARG C    C 65.497 52.751 70.039 1.00 . A A .  36 ARG C    1 1 
        3 10375 1 1  38 ARG CA   C 64.659 53.290 68.876 1.00 . A A .  36 ARG CA   1 1 
        3 10376 1 1  38 ARG CB   C 64.406 54.786 69.075 1.00 . A A .  36 ARG CB   1 1 
        3 10377 1 1  38 ARG CD   C 65.493 57.035 69.141 1.00 . A A .  36 ARG CD   1 1 
        3 10378 1 1  38 ARG CG   C 65.744 55.526 69.125 1.00 . A A .  36 ARG CG   1 1 
        3 10379 1 1  38 ARG CZ   C 66.851 59.009 68.768 1.00 . A A .  36 ARG CZ   1 1 
        3 10380 1 1  38 ARG H    H 62.522 53.040 69.011 1.00 . A A .  36 ARG H    1 1 
        3 10381 1 1  38 ARG HA   H 65.194 53.136 67.952 1.00 . A A .  36 ARG HA   1 1 
        3 10382 1 1  38 ARG HB2  H 63.817 55.163 68.251 1.00 . A A .  36 ARG HB2  1 1 
        3 10383 1 1  38 ARG HB3  H 63.875 54.942 70.002 1.00 . A A .  36 ARG HB3  1 1 
        3 10384 1 1  38 ARG HD2  H 64.917 57.312 68.270 1.00 . A A .  36 ARG HD2  1 1 
        3 10385 1 1  38 ARG HD3  H 64.949 57.301 70.035 1.00 . A A .  36 ARG HD3  1 1 
        3 10386 1 1  38 ARG HE   H 67.622 57.283 69.374 1.00 . A A .  36 ARG HE   1 1 
        3 10387 1 1  38 ARG HG2  H 66.280 55.240 70.017 1.00 . A A .  36 ARG HG2  1 1 
        3 10388 1 1  38 ARG HG3  H 66.330 55.270 68.255 1.00 . A A .  36 ARG HG3  1 1 
        3 10389 1 1  38 ARG HH11 H 64.879 59.159 68.455 1.00 . A A .  36 ARG HH11 1 1 
        3 10390 1 1  38 ARG HH12 H 65.795 60.600 68.166 1.00 . A A .  36 ARG HH12 1 1 
        3 10391 1 1  38 ARG HH21 H 68.834 59.154 68.999 1.00 . A A .  36 ARG HH21 1 1 
        3 10392 1 1  38 ARG HH22 H 68.035 60.597 68.473 1.00 . A A .  36 ARG HH22 1 1 
        3 10393 1 1  38 ARG N    N 63.359 52.562 68.824 1.00 . A A .  36 ARG N    1 1 
        3 10394 1 1  38 ARG NE   N 66.800 57.754 69.123 1.00 . A A .  36 ARG NE   1 1 
        3 10395 1 1  38 ARG NH1  N 65.756 59.638 68.437 1.00 . A A .  36 ARG NH1  1 1 
        3 10396 1 1  38 ARG NH2  N 67.997 59.635 68.745 1.00 . A A .  36 ARG NH2  1 1 
        3 10397 1 1  38 ARG O    O 66.709 52.829 70.025 1.00 . A A .  36 ARG O    1 1 
        3 10398 1 1  39 ARG C    C 66.285 50.273 71.717 1.00 . A A .  37 ARG C    1 1 
        3 10399 1 1  39 ARG CA   C 65.660 51.598 72.165 1.00 . A A .  37 ARG CA   1 1 
        3 10400 1 1  39 ARG CB   C 64.745 51.318 73.362 1.00 . A A .  37 ARG CB   1 1 
        3 10401 1 1  39 ARG CD   C 63.406 52.313 75.215 1.00 . A A .  37 ARG CD   1 1 
        3 10402 1 1  39 ARG CG   C 64.408 52.616 74.096 1.00 . A A .  37 ARG CG   1 1 
        3 10403 1 1  39 ARG CZ   C 61.581 53.490 76.288 1.00 . A A .  37 ARG CZ   1 1 
        3 10404 1 1  39 ARG H    H 63.890 52.075 71.016 1.00 . A A .  37 ARG H    1 1 
        3 10405 1 1  39 ARG HA   H 66.438 52.289 72.452 1.00 . A A .  37 ARG HA   1 1 
        3 10406 1 1  39 ARG HB2  H 63.834 50.856 73.014 1.00 . A A .  37 ARG HB2  1 1 
        3 10407 1 1  39 ARG HB3  H 65.246 50.646 74.044 1.00 . A A .  37 ARG HB3  1 1 
        3 10408 1 1  39 ARG HD2  H 62.696 51.571 74.875 1.00 . A A .  37 ARG HD2  1 1 
        3 10409 1 1  39 ARG HD3  H 63.935 51.934 76.077 1.00 . A A .  37 ARG HD3  1 1 
        3 10410 1 1  39 ARG HE   H 63.027 54.432 75.306 1.00 . A A .  37 ARG HE   1 1 
        3 10411 1 1  39 ARG HG2  H 65.309 53.034 74.520 1.00 . A A .  37 ARG HG2  1 1 
        3 10412 1 1  39 ARG HG3  H 63.973 53.320 73.406 1.00 . A A .  37 ARG HG3  1 1 
        3 10413 1 1  39 ARG HH11 H 61.602 51.492 76.408 1.00 . A A .  37 ARG HH11 1 1 
        3 10414 1 1  39 ARG HH12 H 60.275 52.276 77.198 1.00 . A A .  37 ARG HH12 1 1 
        3 10415 1 1  39 ARG HH21 H 61.301 55.472 76.330 1.00 . A A .  37 ARG HH21 1 1 
        3 10416 1 1  39 ARG HH22 H 60.102 54.528 77.151 1.00 . A A .  37 ARG HH22 1 1 
        3 10417 1 1  39 ARG N    N 64.870 52.171 71.032 1.00 . A A .  37 ARG N    1 1 
        3 10418 1 1  39 ARG NE   N 62.680 53.561 75.587 1.00 . A A .  37 ARG NE   1 1 
        3 10419 1 1  39 ARG NH1  N 61.117 52.329 76.661 1.00 . A A .  37 ARG NH1  1 1 
        3 10420 1 1  39 ARG NH2  N 60.945 54.583 76.616 1.00 . A A .  37 ARG NH2  1 1 
        3 10421 1 1  39 ARG O    O 67.384 49.927 72.103 1.00 . A A .  37 ARG O    1 1 
        3 10422 1 1  40 TYR C    C 67.244 48.404 69.473 1.00 . A A .  38 TYR C    1 1 
        3 10423 1 1  40 TYR CA   C 66.088 48.197 70.461 1.00 . A A .  38 TYR CA   1 1 
        3 10424 1 1  40 TYR CB   C 64.949 47.426 69.783 1.00 . A A .  38 TYR CB   1 1 
        3 10425 1 1  40 TYR CD1  C 63.641 47.820 71.929 1.00 . A A .  38 TYR CD1  1 1 
        3 10426 1 1  40 TYR CD2  C 63.208 45.808 70.643 1.00 . A A .  38 TYR CD2  1 1 
        3 10427 1 1  40 TYR CE1  C 62.682 47.425 72.869 1.00 . A A .  38 TYR CE1  1 1 
        3 10428 1 1  40 TYR CE2  C 62.248 45.415 71.586 1.00 . A A .  38 TYR CE2  1 1 
        3 10429 1 1  40 TYR CG   C 63.910 47.010 70.812 1.00 . A A .  38 TYR CG   1 1 
        3 10430 1 1  40 TYR CZ   C 61.985 46.223 72.698 1.00 . A A .  38 TYR CZ   1 1 
        3 10431 1 1  40 TYR H    H 64.678 49.817 70.645 1.00 . A A .  38 TYR H    1 1 
        3 10432 1 1  40 TYR HA   H 66.443 47.634 71.312 1.00 . A A .  38 TYR HA   1 1 
        3 10433 1 1  40 TYR HB2  H 64.483 48.058 69.039 1.00 . A A .  38 TYR HB2  1 1 
        3 10434 1 1  40 TYR HB3  H 65.349 46.545 69.303 1.00 . A A .  38 TYR HB3  1 1 
        3 10435 1 1  40 TYR HD1  H 64.172 48.744 72.070 1.00 . A A .  38 TYR HD1  1 1 
        3 10436 1 1  40 TYR HD2  H 63.408 45.186 69.785 1.00 . A A .  38 TYR HD2  1 1 
        3 10437 1 1  40 TYR HE1  H 62.479 48.052 73.727 1.00 . A A .  38 TYR HE1  1 1 
        3 10438 1 1  40 TYR HE2  H 61.709 44.487 71.454 1.00 . A A .  38 TYR HE2  1 1 
        3 10439 1 1  40 TYR HH   H 60.503 45.145 73.230 1.00 . A A .  38 TYR HH   1 1 
        3 10440 1 1  40 TYR N    N 65.571 49.519 70.924 1.00 . A A .  38 TYR N    1 1 
        3 10441 1 1  40 TYR O    O 68.300 47.818 69.607 1.00 . A A .  38 TYR O    1 1 
        3 10442 1 1  40 TYR OH   O 61.041 45.835 73.626 1.00 . A A .  38 TYR OH   1 1 
        3 10443 1 1  41 GLY C    C 67.940 50.936 66.970 1.00 . A A .  39 GLY C    1 1 
        3 10444 1 1  41 GLY CA   C 68.140 49.531 67.529 1.00 . A A .  39 GLY CA   1 1 
        3 10445 1 1  41 GLY H    H 66.216 49.730 68.433 1.00 . A A .  39 GLY H    1 1 
        3 10446 1 1  41 GLY HA2  H 69.095 49.471 68.029 1.00 . A A .  39 GLY HA2  1 1 
        3 10447 1 1  41 GLY HA3  H 68.099 48.813 66.728 1.00 . A A .  39 GLY HA3  1 1 
        3 10448 1 1  41 GLY N    N 67.059 49.255 68.501 1.00 . A A .  39 GLY N    1 1 
        3 10449 1 1  41 GLY O    O 67.577 51.851 67.683 1.00 . A A .  39 GLY O    1 1 
        3 10450 1 1  42 LYS C    C 66.633 52.514 64.362 1.00 . A A .  40 LYS C    1 1 
        3 10451 1 1  42 LYS CA   C 67.974 52.468 65.099 1.00 . A A .  40 LYS CA   1 1 
        3 10452 1 1  42 LYS CB   C 69.092 52.732 64.091 1.00 . A A .  40 LYS CB   1 1 
        3 10453 1 1  42 LYS CD   C 71.554 52.656 63.698 1.00 . A A .  40 LYS CD   1 1 
        3 10454 1 1  42 LYS CE   C 71.513 51.486 62.709 1.00 . A A .  40 LYS CE   1 1 
        3 10455 1 1  42 LYS CG   C 70.451 52.491 64.748 1.00 . A A .  40 LYS CG   1 1 
        3 10456 1 1  42 LYS H    H 68.449 50.364 65.144 1.00 . A A .  40 LYS H    1 1 
        3 10457 1 1  42 LYS HA   H 67.994 53.225 65.869 1.00 . A A .  40 LYS HA   1 1 
        3 10458 1 1  42 LYS HB2  H 68.974 52.067 63.249 1.00 . A A .  40 LYS HB2  1 1 
        3 10459 1 1  42 LYS HB3  H 69.035 53.754 63.752 1.00 . A A .  40 LYS HB3  1 1 
        3 10460 1 1  42 LYS HD2  H 71.402 53.582 63.164 1.00 . A A .  40 LYS HD2  1 1 
        3 10461 1 1  42 LYS HD3  H 72.516 52.677 64.189 1.00 . A A .  40 LYS HD3  1 1 
        3 10462 1 1  42 LYS HE2  H 71.267 50.574 63.234 1.00 . A A .  40 LYS HE2  1 1 
        3 10463 1 1  42 LYS HE3  H 70.766 51.679 61.950 1.00 . A A .  40 LYS HE3  1 1 
        3 10464 1 1  42 LYS HG2  H 70.599 53.208 65.542 1.00 . A A .  40 LYS HG2  1 1 
        3 10465 1 1  42 LYS HG3  H 70.486 51.492 65.152 1.00 . A A .  40 LYS HG3  1 1 
        3 10466 1 1  42 LYS HZ1  H 73.594 51.457 62.777 1.00 . A A .  40 LYS HZ1  1 1 
        3 10467 1 1  42 LYS HZ2  H 72.956 52.063 61.323 1.00 . A A .  40 LYS HZ2  1 1 
        3 10468 1 1  42 LYS HZ3  H 72.925 50.394 61.638 1.00 . A A .  40 LYS HZ3  1 1 
        3 10469 1 1  42 LYS N    N 68.164 51.118 65.702 1.00 . A A .  40 LYS N    1 1 
        3 10470 1 1  42 LYS NZ   N 72.848 51.339 62.063 1.00 . A A .  40 LYS NZ   1 1 
        3 10471 1 1  42 LYS O    O 66.300 51.615 63.623 1.00 . A A .  40 LYS O    1 1 
        3 10472 1 1  43 VAL C    C 64.827 54.603 62.585 1.00 . A A .  41 VAL C    1 1 
        3 10473 1 1  43 VAL CA   C 64.593 53.672 63.764 1.00 . A A .  41 VAL CA   1 1 
        3 10474 1 1  43 VAL CB   C 63.480 54.237 64.650 1.00 . A A .  41 VAL CB   1 1 
        3 10475 1 1  43 VAL CG1  C 62.242 54.517 63.786 1.00 . A A .  41 VAL CG1  1 1 
        3 10476 1 1  43 VAL CG2  C 63.119 53.213 65.729 1.00 . A A .  41 VAL CG2  1 1 
        3 10477 1 1  43 VAL H    H 66.187 54.313 65.076 1.00 . A A .  41 VAL H    1 1 
        3 10478 1 1  43 VAL HA   H 64.307 52.696 63.400 1.00 . A A .  41 VAL HA   1 1 
        3 10479 1 1  43 VAL HB   H 63.814 55.155 65.114 1.00 . A A .  41 VAL HB   1 1 
        3 10480 1 1  43 VAL HG11 H 61.360 54.541 64.409 1.00 . A A .  41 VAL HG11 1 1 
        3 10481 1 1  43 VAL HG12 H 62.133 53.736 63.046 1.00 . A A .  41 VAL HG12 1 1 
        3 10482 1 1  43 VAL HG13 H 62.357 55.469 63.289 1.00 . A A .  41 VAL HG13 1 1 
        3 10483 1 1  43 VAL HG21 H 64.013 52.713 66.067 1.00 . A A .  41 VAL HG21 1 1 
        3 10484 1 1  43 VAL HG22 H 62.435 52.485 65.318 1.00 . A A .  41 VAL HG22 1 1 
        3 10485 1 1  43 VAL HG23 H 62.651 53.717 66.562 1.00 . A A .  41 VAL HG23 1 1 
        3 10486 1 1  43 VAL N    N 65.882 53.571 64.513 1.00 . A A .  41 VAL N    1 1 
        3 10487 1 1  43 VAL O    O 65.250 55.730 62.750 1.00 . A A .  41 VAL O    1 1 
        3 10488 1 1  44 LEU C    C 63.642 55.942 59.971 1.00 . A A .  42 LEU C    1 1 
        3 10489 1 1  44 LEU CA   C 64.841 55.028 60.223 1.00 . A A .  42 LEU CA   1 1 
        3 10490 1 1  44 LEU CB   C 65.091 54.188 58.977 1.00 . A A .  42 LEU CB   1 1 
        3 10491 1 1  44 LEU CD1  C 66.148 52.141 58.035 1.00 . A A .  42 LEU CD1  1 1 
        3 10492 1 1  44 LEU CD2  C 67.302 53.412 59.865 1.00 . A A .  42 LEU CD2  1 1 
        3 10493 1 1  44 LEU CG   C 65.942 52.962 59.312 1.00 . A A .  42 LEU CG   1 1 
        3 10494 1 1  44 LEU H    H 64.263 53.225 61.268 1.00 . A A .  42 LEU H    1 1 
        3 10495 1 1  44 LEU HA   H 65.713 55.636 60.418 1.00 . A A .  42 LEU HA   1 1 
        3 10496 1 1  44 LEU HB2  H 64.147 53.866 58.564 1.00 . A A .  42 LEU HB2  1 1 
        3 10497 1 1  44 LEU HB3  H 65.612 54.789 58.255 1.00 . A A .  42 LEU HB3  1 1 
        3 10498 1 1  44 LEU HD11 H 65.290 51.504 57.878 1.00 . A A .  42 LEU HD11 1 1 
        3 10499 1 1  44 LEU HD12 H 67.036 51.535 58.132 1.00 . A A .  42 LEU HD12 1 1 
        3 10500 1 1  44 LEU HD13 H 66.256 52.806 57.189 1.00 . A A .  42 LEU HD13 1 1 
        3 10501 1 1  44 LEU HD21 H 67.730 54.155 59.209 1.00 . A A .  42 LEU HD21 1 1 
        3 10502 1 1  44 LEU HD22 H 67.967 52.561 59.928 1.00 . A A .  42 LEU HD22 1 1 
        3 10503 1 1  44 LEU HD23 H 67.169 53.834 60.849 1.00 . A A .  42 LEU HD23 1 1 
        3 10504 1 1  44 LEU HG   H 65.430 52.359 60.050 1.00 . A A .  42 LEU HG   1 1 
        3 10505 1 1  44 LEU N    N 64.587 54.146 61.393 1.00 . A A .  42 LEU N    1 1 
        3 10506 1 1  44 LEU O    O 63.794 57.112 59.686 1.00 . A A .  42 LEU O    1 1 
        3 10507 1 1  45 THR C    C 61.113 57.311 60.909 1.00 . A A .  43 THR C    1 1 
        3 10508 1 1  45 THR CA   C 61.254 56.264 59.799 1.00 . A A .  43 THR CA   1 1 
        3 10509 1 1  45 THR CB   C 60.005 55.375 59.748 1.00 . A A .  43 THR CB   1 1 
        3 10510 1 1  45 THR CG2  C 59.686 54.836 61.146 1.00 . A A .  43 THR CG2  1 1 
        3 10511 1 1  45 THR H    H 62.347 54.469 60.272 1.00 . A A .  43 THR H    1 1 
        3 10512 1 1  45 THR HA   H 61.370 56.767 58.851 1.00 . A A .  43 THR HA   1 1 
        3 10513 1 1  45 THR HB   H 60.183 54.549 59.079 1.00 . A A .  43 THR HB   1 1 
        3 10514 1 1  45 THR HG1  H 59.228 56.727 58.587 1.00 . A A .  43 THR HG1  1 1 
        3 10515 1 1  45 THR HG21 H 60.565 54.891 61.769 1.00 . A A .  43 THR HG21 1 1 
        3 10516 1 1  45 THR HG22 H 59.362 53.808 61.071 1.00 . A A .  43 THR HG22 1 1 
        3 10517 1 1  45 THR HG23 H 58.897 55.428 61.584 1.00 . A A .  43 THR HG23 1 1 
        3 10518 1 1  45 THR N    N 62.452 55.418 60.054 1.00 . A A .  43 THR N    1 1 
        3 10519 1 1  45 THR O    O 60.127 57.355 61.615 1.00 . A A .  43 THR O    1 1 
        3 10520 1 1  45 THR OG1  O 58.905 56.139 59.274 1.00 . A A .  43 THR OG1  1 1 
        3 10521 1 1  46 GLU C    C 61.196 60.388 61.588 1.00 . A A .  44 GLU C    1 1 
        3 10522 1 1  46 GLU CA   C 62.011 59.208 62.118 1.00 . A A .  44 GLU CA   1 1 
        3 10523 1 1  46 GLU CB   C 63.421 59.686 62.476 1.00 . A A .  44 GLU CB   1 1 
        3 10524 1 1  46 GLU CD   C 65.623 58.984 63.425 1.00 . A A .  44 GLU CD   1 1 
        3 10525 1 1  46 GLU CG   C 64.272 58.489 62.904 1.00 . A A .  44 GLU CG   1 1 
        3 10526 1 1  46 GLU H    H 62.878 58.112 60.481 1.00 . A A .  44 GLU H    1 1 
        3 10527 1 1  46 GLU HA   H 61.533 58.803 62.998 1.00 . A A .  44 GLU HA   1 1 
        3 10528 1 1  46 GLU HB2  H 63.870 60.160 61.615 1.00 . A A .  44 GLU HB2  1 1 
        3 10529 1 1  46 GLU HB3  H 63.364 60.394 63.289 1.00 . A A .  44 GLU HB3  1 1 
        3 10530 1 1  46 GLU HG2  H 63.762 57.946 63.685 1.00 . A A .  44 GLU HG2  1 1 
        3 10531 1 1  46 GLU HG3  H 64.432 57.840 62.056 1.00 . A A .  44 GLU HG3  1 1 
        3 10532 1 1  46 GLU N    N 62.092 58.160 61.063 1.00 . A A .  44 GLU N    1 1 
        3 10533 1 1  46 GLU O    O 60.609 61.141 62.340 1.00 . A A .  44 GLU O    1 1 
        3 10534 1 1  46 GLU OE1  O 65.891 60.167 63.290 1.00 . A A .  44 GLU OE1  1 1 
        3 10535 1 1  46 GLU OE2  O 66.367 58.171 63.949 1.00 . A A .  44 GLU OE2  1 1 
        3 10536 1 1  47 HIS C    C 58.955 61.661 60.234 1.00 . A A .  45 HIS C    1 1 
        3 10537 1 1  47 HIS CA   C 60.391 61.687 59.706 1.00 . A A .  45 HIS CA   1 1 
        3 10538 1 1  47 HIS CB   C 60.379 61.556 58.177 1.00 . A A .  45 HIS CB   1 1 
        3 10539 1 1  47 HIS CD2  C 59.140 59.293 57.669 1.00 . A A .  45 HIS CD2  1 1 
        3 10540 1 1  47 HIS CE1  C 57.220 60.113 57.078 1.00 . A A .  45 HIS CE1  1 1 
        3 10541 1 1  47 HIS CG   C 59.247 60.659 57.756 1.00 . A A .  45 HIS CG   1 1 
        3 10542 1 1  47 HIS H    H 61.646 59.937 59.709 1.00 . A A .  45 HIS H    1 1 
        3 10543 1 1  47 HIS HA   H 60.856 62.618 59.983 1.00 . A A .  45 HIS HA   1 1 
        3 10544 1 1  47 HIS HB2  H 60.248 62.532 57.734 1.00 . A A .  45 HIS HB2  1 1 
        3 10545 1 1  47 HIS HB3  H 61.315 61.133 57.846 1.00 . A A .  45 HIS HB3  1 1 
        3 10546 1 1  47 HIS HD1  H 57.758 62.107 57.327 1.00 . A A .  45 HIS HD1  1 1 
        3 10547 1 1  47 HIS HD2  H 59.927 58.590 57.897 1.00 . A A .  45 HIS HD2  1 1 
        3 10548 1 1  47 HIS HE1  H 56.194 60.199 56.750 1.00 . A A .  45 HIS HE1  1 1 
        3 10549 1 1  47 HIS HE2  H 57.504 58.055 57.097 1.00 . A A .  45 HIS HE2  1 1 
        3 10550 1 1  47 HIS N    N 61.161 60.555 60.295 1.00 . A A .  45 HIS N    1 1 
        3 10551 1 1  47 HIS ND1  N 58.011 61.161 57.372 1.00 . A A .  45 HIS ND1  1 1 
        3 10552 1 1  47 HIS NE2  N 57.861 58.954 57.242 1.00 . A A .  45 HIS NE2  1 1 
        3 10553 1 1  47 HIS O    O 58.403 62.672 60.617 1.00 . A A .  45 HIS O    1 1 
        3 10554 1 1  48 VAL C    C 56.850 60.985 62.147 1.00 . A A .  46 VAL C    1 1 
        3 10555 1 1  48 VAL CA   C 56.940 60.419 60.728 1.00 . A A .  46 VAL CA   1 1 
        3 10556 1 1  48 VAL CB   C 56.463 58.951 60.692 1.00 . A A .  46 VAL CB   1 1 
        3 10557 1 1  48 VAL CG1  C 57.621 57.997 61.002 1.00 . A A .  46 VAL CG1  1 1 
        3 10558 1 1  48 VAL CG2  C 55.337 58.737 61.713 1.00 . A A .  46 VAL CG2  1 1 
        3 10559 1 1  48 VAL H    H 58.806 59.712 59.918 1.00 . A A .  46 VAL H    1 1 
        3 10560 1 1  48 VAL HA   H 56.311 61.008 60.083 1.00 . A A .  46 VAL HA   1 1 
        3 10561 1 1  48 VAL HB   H 56.090 58.730 59.705 1.00 . A A .  46 VAL HB   1 1 
        3 10562 1 1  48 VAL HG11 H 57.959 58.150 62.012 1.00 . A A .  46 VAL HG11 1 1 
        3 10563 1 1  48 VAL HG12 H 58.433 58.179 60.316 1.00 . A A .  46 VAL HG12 1 1 
        3 10564 1 1  48 VAL HG13 H 57.282 56.977 60.888 1.00 . A A .  46 VAL HG13 1 1 
        3 10565 1 1  48 VAL HG21 H 54.731 57.899 61.407 1.00 . A A .  46 VAL HG21 1 1 
        3 10566 1 1  48 VAL HG22 H 54.722 59.623 61.766 1.00 . A A .  46 VAL HG22 1 1 
        3 10567 1 1  48 VAL HG23 H 55.764 58.537 62.686 1.00 . A A .  46 VAL HG23 1 1 
        3 10568 1 1  48 VAL N    N 58.343 60.510 60.242 1.00 . A A .  46 VAL N    1 1 
        3 10569 1 1  48 VAL O    O 56.147 61.940 62.397 1.00 . A A .  46 VAL O    1 1 
        3 10570 1 1  49 ALA C    C 57.946 62.406 64.458 1.00 . A A .  47 ALA C    1 1 
        3 10571 1 1  49 ALA CA   C 57.502 60.950 64.464 1.00 . A A .  47 ALA CA   1 1 
        3 10572 1 1  49 ALA CB   C 58.435 60.140 65.359 1.00 . A A .  47 ALA CB   1 1 
        3 10573 1 1  49 ALA H    H 58.132 59.661 62.860 1.00 . A A .  47 ALA H    1 1 
        3 10574 1 1  49 ALA HA   H 56.489 60.884 64.834 1.00 . A A .  47 ALA HA   1 1 
        3 10575 1 1  49 ALA HB1  H 59.425 60.121 64.926 1.00 . A A .  47 ALA HB1  1 1 
        3 10576 1 1  49 ALA HB2  H 58.062 59.132 65.444 1.00 . A A .  47 ALA HB2  1 1 
        3 10577 1 1  49 ALA HB3  H 58.479 60.593 66.337 1.00 . A A .  47 ALA HB3  1 1 
        3 10578 1 1  49 ALA N    N 57.560 60.421 63.075 1.00 . A A .  47 ALA N    1 1 
        3 10579 1 1  49 ALA O    O 57.486 63.214 65.242 1.00 . A A .  47 ALA O    1 1 
        3 10580 1 1  50 ASP C    C 58.393 64.949 62.586 1.00 . A A .  48 ASP C    1 1 
        3 10581 1 1  50 ASP CA   C 59.314 64.151 63.508 1.00 . A A .  48 ASP CA   1 1 
        3 10582 1 1  50 ASP CB   C 60.746 64.168 62.980 1.00 . A A .  48 ASP CB   1 1 
        3 10583 1 1  50 ASP CG   C 61.250 65.610 62.914 1.00 . A A .  48 ASP CG   1 1 
        3 10584 1 1  50 ASP H    H 59.191 62.079 62.953 1.00 . A A .  48 ASP H    1 1 
        3 10585 1 1  50 ASP HA   H 59.291 64.589 64.496 1.00 . A A .  48 ASP HA   1 1 
        3 10586 1 1  50 ASP HB2  H 61.374 63.594 63.648 1.00 . A A .  48 ASP HB2  1 1 
        3 10587 1 1  50 ASP HB3  H 60.772 63.730 61.996 1.00 . A A .  48 ASP HB3  1 1 
        3 10588 1 1  50 ASP N    N 58.836 62.748 63.576 1.00 . A A .  48 ASP N    1 1 
        3 10589 1 1  50 ASP O    O 58.834 65.683 61.724 1.00 . A A .  48 ASP O    1 1 
        3 10590 1 1  50 ASP OD1  O 61.726 66.097 63.926 1.00 . A A .  48 ASP OD1  1 1 
        3 10591 1 1  50 ASP OD2  O 61.151 66.203 61.852 1.00 . A A .  48 ASP OD2  1 1 
        3 10592 1 1  51 ALA C    C 55.053 66.172 62.882 1.00 . A A .  49 ALA C    1 1 
        3 10593 1 1  51 ALA CA   C 56.125 65.579 61.966 1.00 . A A .  49 ALA CA   1 1 
        3 10594 1 1  51 ALA CB   C 55.471 64.643 60.944 1.00 . A A .  49 ALA CB   1 1 
        3 10595 1 1  51 ALA H    H 56.793 64.231 63.505 1.00 . A A .  49 ALA H    1 1 
        3 10596 1 1  51 ALA HA   H 56.626 66.384 61.450 1.00 . A A .  49 ALA HA   1 1 
        3 10597 1 1  51 ALA HB1  H 56.204 63.935 60.585 1.00 . A A .  49 ALA HB1  1 1 
        3 10598 1 1  51 ALA HB2  H 55.096 65.223 60.114 1.00 . A A .  49 ALA HB2  1 1 
        3 10599 1 1  51 ALA HB3  H 54.654 64.112 61.410 1.00 . A A .  49 ALA HB3  1 1 
        3 10600 1 1  51 ALA N    N 57.109 64.820 62.791 1.00 . A A .  49 ALA N    1 1 
        3 10601 1 1  51 ALA O    O 54.321 67.063 62.498 1.00 . A A .  49 ALA O    1 1 
        3 10602 1 1  52 GLU C    C 54.421 67.593 65.568 1.00 . A A .  50 GLU C    1 1 
        3 10603 1 1  52 GLU CA   C 53.933 66.246 65.025 1.00 . A A .  50 GLU CA   1 1 
        3 10604 1 1  52 GLU CB   C 53.689 65.267 66.183 1.00 . A A .  50 GLU CB   1 1 
        3 10605 1 1  52 GLU CD   C 54.727 63.539 67.659 1.00 . A A .  50 GLU CD   1 1 
        3 10606 1 1  52 GLU CG   C 54.938 64.416 66.423 1.00 . A A .  50 GLU CG   1 1 
        3 10607 1 1  52 GLU H    H 55.552 64.982 64.394 1.00 . A A .  50 GLU H    1 1 
        3 10608 1 1  52 GLU HA   H 53.013 66.392 64.486 1.00 . A A .  50 GLU HA   1 1 
        3 10609 1 1  52 GLU HB2  H 53.452 65.821 67.080 1.00 . A A .  50 GLU HB2  1 1 
        3 10610 1 1  52 GLU HB3  H 52.859 64.620 65.934 1.00 . A A .  50 GLU HB3  1 1 
        3 10611 1 1  52 GLU HG2  H 55.118 63.789 65.563 1.00 . A A .  50 GLU HG2  1 1 
        3 10612 1 1  52 GLU HG3  H 55.787 65.060 66.583 1.00 . A A .  50 GLU HG3  1 1 
        3 10613 1 1  52 GLU N    N 54.955 65.695 64.096 1.00 . A A .  50 GLU N    1 1 
        3 10614 1 1  52 GLU O    O 53.673 68.334 66.174 1.00 . A A .  50 GLU O    1 1 
        3 10615 1 1  52 GLU OE1  O 54.656 64.089 68.746 1.00 . A A .  50 GLU OE1  1 1 
        3 10616 1 1  52 GLU OE2  O 54.640 62.333 67.496 1.00 . A A .  50 GLU OE2  1 1 
        3 10617 1 1  53 LEU C    C 55.305 70.343 65.331 1.00 . A A .  51 LEU C    1 1 
        3 10618 1 1  53 LEU CA   C 56.193 69.220 65.861 1.00 . A A .  51 LEU CA   1 1 
        3 10619 1 1  53 LEU CB   C 57.634 69.451 65.377 1.00 . A A .  51 LEU CB   1 1 
        3 10620 1 1  53 LEU CD1  C 58.156 67.345 66.658 1.00 . A A .  51 LEU CD1  1 1 
        3 10621 1 1  53 LEU CD2  C 58.055 67.298 64.144 1.00 . A A .  51 LEU CD2  1 1 
        3 10622 1 1  53 LEU CG   C 58.432 68.140 65.374 1.00 . A A .  51 LEU CG   1 1 
        3 10623 1 1  53 LEU H    H 56.257 67.309 64.864 1.00 . A A .  51 LEU H    1 1 
        3 10624 1 1  53 LEU HA   H 56.167 69.223 66.940 1.00 . A A .  51 LEU HA   1 1 
        3 10625 1 1  53 LEU HB2  H 57.616 69.855 64.376 1.00 . A A .  51 LEU HB2  1 1 
        3 10626 1 1  53 LEU HB3  H 58.119 70.157 66.034 1.00 . A A .  51 LEU HB3  1 1 
        3 10627 1 1  53 LEU HD11 H 57.245 66.778 66.546 1.00 . A A .  51 LEU HD11 1 1 
        3 10628 1 1  53 LEU HD12 H 58.057 68.025 67.490 1.00 . A A .  51 LEU HD12 1 1 
        3 10629 1 1  53 LEU HD13 H 58.977 66.668 66.843 1.00 . A A .  51 LEU HD13 1 1 
        3 10630 1 1  53 LEU HD21 H 57.288 67.800 63.567 1.00 . A A .  51 LEU HD21 1 1 
        3 10631 1 1  53 LEU HD22 H 57.685 66.337 64.464 1.00 . A A .  51 LEU HD22 1 1 
        3 10632 1 1  53 LEU HD23 H 58.931 67.161 63.527 1.00 . A A .  51 LEU HD23 1 1 
        3 10633 1 1  53 LEU HG   H 59.486 68.375 65.331 1.00 . A A .  51 LEU HG   1 1 
        3 10634 1 1  53 LEU N    N 55.670 67.918 65.355 1.00 . A A .  51 LEU N    1 1 
        3 10635 1 1  53 LEU O    O 54.936 71.254 66.046 1.00 . A A .  51 LEU O    1 1 
        3 10636 1 1  54 GLU C    C 53.778 70.972 62.031 1.00 . A A .  52 GLU C    1 1 
        3 10637 1 1  54 GLU CA   C 54.091 71.331 63.484 1.00 . A A .  52 GLU CA   1 1 
        3 10638 1 1  54 GLU CB   C 54.806 72.689 63.549 1.00 . A A .  52 GLU CB   1 1 
        3 10639 1 1  54 GLU CD   C 54.652 75.047 64.368 1.00 . A A .  52 GLU CD   1 1 
        3 10640 1 1  54 GLU CG   C 53.903 73.720 64.235 1.00 . A A .  52 GLU CG   1 1 
        3 10641 1 1  54 GLU H    H 55.268 69.531 63.526 1.00 . A A .  52 GLU H    1 1 
        3 10642 1 1  54 GLU HA   H 53.171 71.382 64.040 1.00 . A A .  52 GLU HA   1 1 
        3 10643 1 1  54 GLU HB2  H 55.722 72.584 64.111 1.00 . A A .  52 GLU HB2  1 1 
        3 10644 1 1  54 GLU HB3  H 55.035 73.027 62.550 1.00 . A A .  52 GLU HB3  1 1 
        3 10645 1 1  54 GLU HG2  H 53.011 73.868 63.642 1.00 . A A .  52 GLU HG2  1 1 
        3 10646 1 1  54 GLU HG3  H 53.629 73.363 65.215 1.00 . A A .  52 GLU HG3  1 1 
        3 10647 1 1  54 GLU N    N 54.959 70.278 64.078 1.00 . A A .  52 GLU N    1 1 
        3 10648 1 1  54 GLU O    O 52.638 71.008 61.613 1.00 . A A .  52 GLU O    1 1 
        3 10649 1 1  54 GLU OE1  O 54.713 75.772 63.389 1.00 . A A .  52 GLU OE1  1 1 
        3 10650 1 1  54 GLU OE2  O 55.153 75.315 65.447 1.00 . A A .  52 GLU OE2  1 1 
        3 10651 1 1  55 PRO C    C 53.882 68.908 59.684 1.00 . A A .  53 PRO C    1 1 
        3 10652 1 1  55 PRO CA   C 54.602 70.250 59.830 1.00 . A A .  53 PRO CA   1 1 
        3 10653 1 1  55 PRO CB   C 56.040 70.159 59.286 1.00 . A A .  53 PRO CB   1 1 
        3 10654 1 1  55 PRO CD   C 56.191 70.545 61.653 1.00 . A A .  53 PRO CD   1 1 
        3 10655 1 1  55 PRO CG   C 56.901 70.790 60.330 1.00 . A A .  53 PRO CG   1 1 
        3 10656 1 1  55 PRO HA   H 54.064 71.022 59.307 1.00 . A A .  53 PRO HA   1 1 
        3 10657 1 1  55 PRO HB2  H 56.323 69.125 59.142 1.00 . A A .  53 PRO HB2  1 1 
        3 10658 1 1  55 PRO HB3  H 56.127 70.705 58.358 1.00 . A A .  53 PRO HB3  1 1 
        3 10659 1 1  55 PRO HD2  H 56.435 69.563 62.038 1.00 . A A .  53 PRO HD2  1 1 
        3 10660 1 1  55 PRO HD3  H 56.436 71.309 62.364 1.00 . A A .  53 PRO HD3  1 1 
        3 10661 1 1  55 PRO HG2  H 57.881 70.333 60.335 1.00 . A A .  53 PRO HG2  1 1 
        3 10662 1 1  55 PRO HG3  H 56.980 71.852 60.155 1.00 . A A .  53 PRO HG3  1 1 
        3 10663 1 1  55 PRO N    N 54.779 70.624 61.263 1.00 . A A .  53 PRO N    1 1 
        3 10664 1 1  55 PRO O    O 54.442 67.861 59.938 1.00 . A A .  53 PRO O    1 1 
        3 10665 1 1  56 LEU C    C 50.875 67.808 57.988 1.00 . A A .  54 LEU C    1 1 
        3 10666 1 1  56 LEU CA   C 51.886 67.662 59.128 1.00 . A A .  54 LEU CA   1 1 
        3 10667 1 1  56 LEU CB   C 51.154 67.361 60.442 1.00 . A A .  54 LEU CB   1 1 
        3 10668 1 1  56 LEU CD1  C 50.116 65.362 59.347 1.00 . A A .  54 LEU CD1  1 1 
        3 10669 1 1  56 LEU CD2  C 52.209 65.088 60.699 1.00 . A A .  54 LEU CD2  1 1 
        3 10670 1 1  56 LEU CG   C 50.884 65.857 60.573 1.00 . A A .  54 LEU CG   1 1 
        3 10671 1 1  56 LEU H    H 52.208 69.790 59.088 1.00 . A A .  54 LEU H    1 1 
        3 10672 1 1  56 LEU HA   H 52.571 66.861 58.900 1.00 . A A .  54 LEU HA   1 1 
        3 10673 1 1  56 LEU HB2  H 51.762 67.690 61.272 1.00 . A A .  54 LEU HB2  1 1 
        3 10674 1 1  56 LEU HB3  H 50.213 67.893 60.458 1.00 . A A .  54 LEU HB3  1 1 
        3 10675 1 1  56 LEU HD11 H 49.682 64.398 59.564 1.00 . A A .  54 LEU HD11 1 1 
        3 10676 1 1  56 LEU HD12 H 50.791 65.272 58.508 1.00 . A A .  54 LEU HD12 1 1 
        3 10677 1 1  56 LEU HD13 H 49.330 66.062 59.106 1.00 . A A .  54 LEU HD13 1 1 
        3 10678 1 1  56 LEU HD21 H 52.542 64.771 59.722 1.00 . A A .  54 LEU HD21 1 1 
        3 10679 1 1  56 LEU HD22 H 52.060 64.220 61.323 1.00 . A A .  54 LEU HD22 1 1 
        3 10680 1 1  56 LEU HD23 H 52.959 65.725 61.147 1.00 . A A .  54 LEU HD23 1 1 
        3 10681 1 1  56 LEU HG   H 50.287 65.686 61.455 1.00 . A A .  54 LEU HG   1 1 
        3 10682 1 1  56 LEU N    N 52.642 68.934 59.283 1.00 . A A .  54 LEU N    1 1 
        3 10683 1 1  56 LEU O    O 49.904 68.531 58.097 1.00 . A A .  54 LEU O    1 1 
        3 10684 1 1  57 GLY C    C 50.937 67.498 54.457 1.00 . A A .  55 GLY C    1 1 
        3 10685 1 1  57 GLY CA   C 50.153 67.221 55.741 1.00 . A A .  55 GLY CA   1 1 
        3 10686 1 1  57 GLY H    H 51.888 66.550 56.831 1.00 . A A .  55 GLY H    1 1 
        3 10687 1 1  57 GLY HA2  H 49.616 66.288 55.641 1.00 . A A .  55 GLY HA2  1 1 
        3 10688 1 1  57 GLY HA3  H 49.450 68.024 55.909 1.00 . A A .  55 GLY HA3  1 1 
        3 10689 1 1  57 GLY N    N 51.098 67.126 56.894 1.00 . A A .  55 GLY N    1 1 
        3 10690 1 1  57 GLY O    O 50.535 68.299 53.637 1.00 . A A .  55 GLY O    1 1 
        3 10691 1 1  58 GLU C    C 53.163 68.551 52.883 1.00 . A A .  56 GLU C    1 1 
        3 10692 1 1  58 GLU CA   C 52.869 67.061 53.047 1.00 . A A .  56 GLU CA   1 1 
        3 10693 1 1  58 GLU CB   C 52.107 66.545 51.827 1.00 . A A .  56 GLU CB   1 1 
        3 10694 1 1  58 GLU CD   C 51.508 64.453 50.594 1.00 . A A .  56 GLU CD   1 1 
        3 10695 1 1  58 GLU CG   C 51.931 65.029 51.946 1.00 . A A .  56 GLU CG   1 1 
        3 10696 1 1  58 GLU H    H 52.352 66.199 54.955 1.00 . A A .  56 GLU H    1 1 
        3 10697 1 1  58 GLU HA   H 53.799 66.524 53.139 1.00 . A A .  56 GLU HA   1 1 
        3 10698 1 1  58 GLU HB2  H 51.138 67.020 51.781 1.00 . A A .  56 GLU HB2  1 1 
        3 10699 1 1  58 GLU HB3  H 52.664 66.773 50.931 1.00 . A A .  56 GLU HB3  1 1 
        3 10700 1 1  58 GLU HG2  H 52.865 64.582 52.252 1.00 . A A .  56 GLU HG2  1 1 
        3 10701 1 1  58 GLU HG3  H 51.170 64.811 52.681 1.00 . A A .  56 GLU HG3  1 1 
        3 10702 1 1  58 GLU N    N 52.052 66.841 54.278 1.00 . A A .  56 GLU N    1 1 
        3 10703 1 1  58 GLU O    O 54.240 69.017 53.198 1.00 . A A .  56 GLU O    1 1 
        3 10704 1 1  58 GLU OE1  O 51.667 65.143 49.600 1.00 . A A .  56 GLU OE1  1 1 
        3 10705 1 1  58 GLU OE2  O 51.031 63.330 50.574 1.00 . A A .  56 GLU OE2  1 1 
        3 10706 1 1  59 GLU C    C 53.166 71.314 53.447 1.00 . A A .  57 GLU C    1 1 
        3 10707 1 1  59 GLU CA   C 52.442 70.770 52.215 1.00 . A A .  57 GLU CA   1 1 
        3 10708 1 1  59 GLU CB   C 51.093 71.478 52.058 1.00 . A A .  57 GLU CB   1 1 
        3 10709 1 1  59 GLU CD   C 49.977 73.699 51.786 1.00 . A A .  57 GLU CD   1 1 
        3 10710 1 1  59 GLU CG   C 51.319 72.963 51.766 1.00 . A A .  57 GLU CG   1 1 
        3 10711 1 1  59 GLU H    H 51.356 68.907 52.148 1.00 . A A .  57 GLU H    1 1 
        3 10712 1 1  59 GLU HA   H 53.046 70.940 51.337 1.00 . A A .  57 GLU HA   1 1 
        3 10713 1 1  59 GLU HB2  H 50.546 71.030 51.240 1.00 . A A .  57 GLU HB2  1 1 
        3 10714 1 1  59 GLU HB3  H 50.524 71.375 52.970 1.00 . A A .  57 GLU HB3  1 1 
        3 10715 1 1  59 GLU HG2  H 51.971 73.384 52.517 1.00 . A A .  57 GLU HG2  1 1 
        3 10716 1 1  59 GLU HG3  H 51.772 73.073 50.792 1.00 . A A .  57 GLU HG3  1 1 
        3 10717 1 1  59 GLU N    N 52.216 69.305 52.394 1.00 . A A .  57 GLU N    1 1 
        3 10718 1 1  59 GLU O    O 53.968 72.223 53.363 1.00 . A A .  57 GLU O    1 1 
        3 10719 1 1  59 GLU OE1  O 48.995 73.087 52.174 1.00 . A A .  57 GLU OE1  1 1 
        3 10720 1 1  59 GLU OE2  O 49.954 74.859 51.411 1.00 . A A .  57 GLU OE2  1 1 
        3 10721 1 1  60 ALA C    C 54.582 70.158 56.271 1.00 . A A .  58 ALA C    1 1 
        3 10722 1 1  60 ALA CA   C 53.553 71.208 55.845 1.00 . A A .  58 ALA CA   1 1 
        3 10723 1 1  60 ALA CB   C 52.497 71.378 56.941 1.00 . A A .  58 ALA CB   1 1 
        3 10724 1 1  60 ALA H    H 52.241 70.015 54.625 1.00 . A A .  58 ALA H    1 1 
        3 10725 1 1  60 ALA HA   H 54.054 72.150 55.676 1.00 . A A .  58 ALA HA   1 1 
        3 10726 1 1  60 ALA HB1  H 52.312 70.427 57.419 1.00 . A A .  58 ALA HB1  1 1 
        3 10727 1 1  60 ALA HB2  H 51.580 71.742 56.501 1.00 . A A .  58 ALA HB2  1 1 
        3 10728 1 1  60 ALA HB3  H 52.850 72.087 57.674 1.00 . A A .  58 ALA HB3  1 1 
        3 10729 1 1  60 ALA N    N 52.887 70.751 54.592 1.00 . A A .  58 ALA N    1 1 
        3 10730 1 1  60 ALA O    O 54.452 69.526 57.297 1.00 . A A .  58 ALA O    1 1 
        3 10731 1 1  61 ALA C    C 58.000 69.436 55.309 1.00 . A A .  59 ALA C    1 1 
        3 10732 1 1  61 ALA CA   C 56.648 68.962 55.835 1.00 . A A .  59 ALA CA   1 1 
        3 10733 1 1  61 ALA CB   C 56.298 67.615 55.202 1.00 . A A .  59 ALA CB   1 1 
        3 10734 1 1  61 ALA H    H 55.690 70.490 54.658 1.00 . A A .  59 ALA H    1 1 
        3 10735 1 1  61 ALA HA   H 56.699 68.855 56.907 1.00 . A A .  59 ALA HA   1 1 
        3 10736 1 1  61 ALA HB1  H 56.376 67.690 54.128 1.00 . A A .  59 ALA HB1  1 1 
        3 10737 1 1  61 ALA HB2  H 55.288 67.341 55.472 1.00 . A A .  59 ALA HB2  1 1 
        3 10738 1 1  61 ALA HB3  H 56.982 66.862 55.561 1.00 . A A .  59 ALA HB3  1 1 
        3 10739 1 1  61 ALA N    N 55.605 69.969 55.483 1.00 . A A .  59 ALA N    1 1 
        3 10740 1 1  61 ALA O    O 59.016 69.305 55.964 1.00 . A A .  59 ALA O    1 1 
        3 10741 1 1  62 GLY C    C 59.785 69.541 52.465 1.00 . A A .  60 GLY C    1 1 
        3 10742 1 1  62 GLY CA   C 59.297 70.496 53.552 1.00 . A A .  60 GLY CA   1 1 
        3 10743 1 1  62 GLY H    H 57.182 70.096 53.629 1.00 . A A .  60 GLY H    1 1 
        3 10744 1 1  62 GLY HA2  H 59.135 71.472 53.120 1.00 . A A .  60 GLY HA2  1 1 
        3 10745 1 1  62 GLY HA3  H 60.046 70.564 54.326 1.00 . A A .  60 GLY HA3  1 1 
        3 10746 1 1  62 GLY N    N 58.017 69.997 54.131 1.00 . A A .  60 GLY N    1 1 
        3 10747 1 1  62 GLY O    O 60.903 69.067 52.501 1.00 . A A .  60 GLY O    1 1 
        3 10748 1 1  63 GLY C    C 58.735 66.978 50.607 1.00 . A A .  61 GLY C    1 1 
        3 10749 1 1  63 GLY CA   C 59.378 68.344 50.398 1.00 . A A .  61 GLY CA   1 1 
        3 10750 1 1  63 GLY H    H 58.065 69.656 51.481 1.00 . A A .  61 GLY H    1 1 
        3 10751 1 1  63 GLY HA2  H 59.059 68.750 49.448 1.00 . A A .  61 GLY HA2  1 1 
        3 10752 1 1  63 GLY HA3  H 60.452 68.236 50.398 1.00 . A A .  61 GLY HA3  1 1 
        3 10753 1 1  63 GLY N    N 58.960 69.261 51.492 1.00 . A A .  61 GLY N    1 1 
        3 10754 1 1  63 GLY O    O 59.375 66.034 51.020 1.00 . A A .  61 GLY O    1 1 
        3 10755 1 1  64 ASP C    C 57.685 64.498 49.749 1.00 . A A .  62 ASP C    1 1 
        3 10756 1 1  64 ASP CA   C 56.818 65.530 50.464 1.00 . A A .  62 ASP CA   1 1 
        3 10757 1 1  64 ASP CB   C 55.422 65.559 49.836 1.00 . A A .  62 ASP CB   1 1 
        3 10758 1 1  64 ASP CG   C 55.540 65.829 48.334 1.00 . A A .  62 ASP CG   1 1 
        3 10759 1 1  64 ASP H    H 56.983 67.623 49.948 1.00 . A A .  62 ASP H    1 1 
        3 10760 1 1  64 ASP HA   H 56.747 65.283 51.511 1.00 . A A .  62 ASP HA   1 1 
        3 10761 1 1  64 ASP HB2  H 54.936 64.607 49.994 1.00 . A A .  62 ASP HB2  1 1 
        3 10762 1 1  64 ASP HB3  H 54.838 66.342 50.296 1.00 . A A .  62 ASP HB3  1 1 
        3 10763 1 1  64 ASP N    N 57.476 66.854 50.302 1.00 . A A .  62 ASP N    1 1 
        3 10764 1 1  64 ASP O    O 57.957 63.429 50.253 1.00 . A A .  62 ASP O    1 1 
        3 10765 1 1  64 ASP OD1  O 56.257 66.747 47.971 1.00 . A A .  62 ASP OD1  1 1 
        3 10766 1 1  64 ASP OD2  O 54.909 65.114 47.572 1.00 . A A .  62 ASP OD2  1 1 
        3 10767 1 1  65 GLN C    C 60.233 63.577 48.681 1.00 . A A .  63 GLN C    1 1 
        3 10768 1 1  65 GLN CA   C 59.015 63.905 47.816 1.00 . A A .  63 GLN CA   1 1 
        3 10769 1 1  65 GLN CB   C 59.460 64.577 46.513 1.00 . A A .  63 GLN CB   1 1 
        3 10770 1 1  65 GLN CD   C 60.827 64.226 44.450 1.00 . A A .  63 GLN CD   1 1 
        3 10771 1 1  65 GLN CG   C 60.644 63.815 45.913 1.00 . A A .  63 GLN CG   1 1 
        3 10772 1 1  65 GLN H    H 57.906 65.713 48.208 1.00 . A A .  63 GLN H    1 1 
        3 10773 1 1  65 GLN HA   H 58.474 62.995 47.595 1.00 . A A .  63 GLN HA   1 1 
        3 10774 1 1  65 GLN HB2  H 58.639 64.576 45.811 1.00 . A A .  63 GLN HB2  1 1 
        3 10775 1 1  65 GLN HB3  H 59.757 65.594 46.718 1.00 . A A .  63 GLN HB3  1 1 
        3 10776 1 1  65 GLN HE21 H 60.088 62.527 43.733 1.00 . A A .  63 GLN HE21 1 1 
        3 10777 1 1  65 GLN HE22 H 60.583 63.654 42.564 1.00 . A A .  63 GLN HE22 1 1 
        3 10778 1 1  65 GLN HG2  H 61.540 64.053 46.469 1.00 . A A .  63 GLN HG2  1 1 
        3 10779 1 1  65 GLN HG3  H 60.456 62.754 45.968 1.00 . A A .  63 GLN HG3  1 1 
        3 10780 1 1  65 GLN N    N 58.140 64.836 48.577 1.00 . A A .  63 GLN N    1 1 
        3 10781 1 1  65 GLN NE2  N 60.470 63.400 43.504 1.00 . A A .  63 GLN NE2  1 1 
        3 10782 1 1  65 GLN O    O 60.634 62.436 48.802 1.00 . A A .  63 GLN O    1 1 
        3 10783 1 1  65 GLN OE1  O 61.299 65.307 44.165 1.00 . A A .  63 GLN OE1  1 1 
        3 10784 1 1  66 PHE C    C 61.571 63.326 51.267 1.00 . A A .  64 PHE C    1 1 
        3 10785 1 1  66 PHE CA   C 61.992 64.316 50.174 1.00 . A A .  64 PHE CA   1 1 
        3 10786 1 1  66 PHE CB   C 62.458 65.642 50.795 1.00 . A A .  64 PHE CB   1 1 
        3 10787 1 1  66 PHE CD1  C 64.262 64.605 52.222 1.00 . A A .  64 PHE CD1  1 1 
        3 10788 1 1  66 PHE CD2  C 62.562 65.963 53.297 1.00 . A A .  64 PHE CD2  1 1 
        3 10789 1 1  66 PHE CE1  C 64.866 64.379 53.466 1.00 . A A .  64 PHE CE1  1 1 
        3 10790 1 1  66 PHE CE2  C 63.168 65.737 54.539 1.00 . A A .  64 PHE CE2  1 1 
        3 10791 1 1  66 PHE CG   C 63.110 65.396 52.138 1.00 . A A .  64 PHE CG   1 1 
        3 10792 1 1  66 PHE CZ   C 64.319 64.945 54.624 1.00 . A A .  64 PHE CZ   1 1 
        3 10793 1 1  66 PHE H    H 60.464 65.481 49.196 1.00 . A A .  64 PHE H    1 1 
        3 10794 1 1  66 PHE HA   H 62.791 63.889 49.587 1.00 . A A .  64 PHE HA   1 1 
        3 10795 1 1  66 PHE HB2  H 63.170 66.114 50.135 1.00 . A A .  64 PHE HB2  1 1 
        3 10796 1 1  66 PHE HB3  H 61.608 66.294 50.923 1.00 . A A .  64 PHE HB3  1 1 
        3 10797 1 1  66 PHE HD1  H 64.684 64.168 51.330 1.00 . A A .  64 PHE HD1  1 1 
        3 10798 1 1  66 PHE HD2  H 61.673 66.574 53.232 1.00 . A A .  64 PHE HD2  1 1 
        3 10799 1 1  66 PHE HE1  H 65.755 63.768 53.531 1.00 . A A .  64 PHE HE1  1 1 
        3 10800 1 1  66 PHE HE2  H 62.745 66.172 55.433 1.00 . A A .  64 PHE HE2  1 1 
        3 10801 1 1  66 PHE HZ   H 64.786 64.770 55.581 1.00 . A A .  64 PHE HZ   1 1 
        3 10802 1 1  66 PHE N    N 60.813 64.570 49.298 1.00 . A A .  64 PHE N    1 1 
        3 10803 1 1  66 PHE O    O 62.336 62.479 51.688 1.00 . A A .  64 PHE O    1 1 
        3 10804 1 1  67 ILE C    C 59.752 61.085 52.144 1.00 . A A .  65 ILE C    1 1 
        3 10805 1 1  67 ILE CA   C 59.844 62.489 52.755 1.00 . A A .  65 ILE CA   1 1 
        3 10806 1 1  67 ILE CB   C 58.457 62.964 53.257 1.00 . A A .  65 ILE CB   1 1 
        3 10807 1 1  67 ILE CD1  C 57.207 63.822 55.256 1.00 . A A .  65 ILE CD1  1 1 
        3 10808 1 1  67 ILE CG1  C 58.457 63.068 54.791 1.00 . A A .  65 ILE CG1  1 1 
        3 10809 1 1  67 ILE CG2  C 57.356 61.981 52.833 1.00 . A A .  65 ILE CG2  1 1 
        3 10810 1 1  67 ILE H    H 59.757 64.110 51.323 1.00 . A A .  65 ILE H    1 1 
        3 10811 1 1  67 ILE HA   H 60.545 62.472 53.577 1.00 . A A .  65 ILE HA   1 1 
        3 10812 1 1  67 ILE HB   H 58.243 63.936 52.834 1.00 . A A .  65 ILE HB   1 1 
        3 10813 1 1  67 ILE HD11 H 57.287 64.038 56.315 1.00 . A A .  65 ILE HD11 1 1 
        3 10814 1 1  67 ILE HD12 H 56.333 63.212 55.076 1.00 . A A .  65 ILE HD12 1 1 
        3 10815 1 1  67 ILE HD13 H 57.120 64.746 54.705 1.00 . A A .  65 ILE HD13 1 1 
        3 10816 1 1  67 ILE HG12 H 58.454 62.077 55.219 1.00 . A A .  65 ILE HG12 1 1 
        3 10817 1 1  67 ILE HG13 H 59.337 63.601 55.121 1.00 . A A .  65 ILE HG13 1 1 
        3 10818 1 1  67 ILE HG21 H 57.393 61.828 51.766 1.00 . A A .  65 ILE HG21 1 1 
        3 10819 1 1  67 ILE HG22 H 56.392 62.385 53.104 1.00 . A A .  65 ILE HG22 1 1 
        3 10820 1 1  67 ILE HG23 H 57.502 61.037 53.338 1.00 . A A .  65 ILE HG23 1 1 
        3 10821 1 1  67 ILE N    N 60.344 63.424 51.707 1.00 . A A .  65 ILE N    1 1 
        3 10822 1 1  67 ILE O    O 59.942 60.091 52.815 1.00 . A A .  65 ILE O    1 1 
        3 10823 1 1  68 HIS C    C 60.734 59.099 49.921 1.00 . A A .  66 HIS C    1 1 
        3 10824 1 1  68 HIS CA   C 59.345 59.664 50.219 1.00 . A A .  66 HIS CA   1 1 
        3 10825 1 1  68 HIS CB   C 58.577 59.802 48.904 1.00 . A A .  66 HIS CB   1 1 
        3 10826 1 1  68 HIS CD2  C 58.030 57.339 48.136 1.00 . A A .  66 HIS CD2  1 1 
        3 10827 1 1  68 HIS CE1  C 59.564 57.139 46.618 1.00 . A A .  66 HIS CE1  1 1 
        3 10828 1 1  68 HIS CG   C 58.717 58.530 48.106 1.00 . A A .  66 HIS CG   1 1 
        3 10829 1 1  68 HIS H    H 59.305 61.815 50.351 1.00 . A A .  66 HIS H    1 1 
        3 10830 1 1  68 HIS HA   H 58.814 58.990 50.871 1.00 . A A .  66 HIS HA   1 1 
        3 10831 1 1  68 HIS HB2  H 57.535 59.989 49.114 1.00 . A A .  66 HIS HB2  1 1 
        3 10832 1 1  68 HIS HB3  H 58.985 60.628 48.339 1.00 . A A .  66 HIS HB3  1 1 
        3 10833 1 1  68 HIS HD1  H 60.350 59.052 46.857 1.00 . A A .  66 HIS HD1  1 1 
        3 10834 1 1  68 HIS HD2  H 57.207 57.107 48.790 1.00 . A A .  66 HIS HD2  1 1 
        3 10835 1 1  68 HIS HE1  H 60.195 56.732 45.844 1.00 . A A .  66 HIS HE1  1 1 
        3 10836 1 1  68 HIS HE2  H 58.279 55.554 47.001 1.00 . A A .  66 HIS HE2  1 1 
        3 10837 1 1  68 HIS N    N 59.457 61.000 50.873 1.00 . A A .  66 HIS N    1 1 
        3 10838 1 1  68 HIS ND1  N 59.691 58.379 47.127 1.00 . A A .  66 HIS ND1  1 1 
        3 10839 1 1  68 HIS NE2  N 58.569 56.470 47.197 1.00 . A A .  66 HIS NE2  1 1 
        3 10840 1 1  68 HIS O    O 61.120 58.080 50.447 1.00 . A A .  66 HIS O    1 1 
        3 10841 1 1  69 GLU C    C 63.599 58.908 50.027 1.00 . A A .  67 GLU C    1 1 
        3 10842 1 1  69 GLU CA   C 62.833 59.205 48.735 1.00 . A A .  67 GLU CA   1 1 
        3 10843 1 1  69 GLU CB   C 63.603 60.238 47.906 1.00 . A A .  67 GLU CB   1 1 
        3 10844 1 1  69 GLU CD   C 64.452 62.590 47.937 1.00 . A A .  67 GLU CD   1 1 
        3 10845 1 1  69 GLU CG   C 64.030 61.401 48.803 1.00 . A A .  67 GLU CG   1 1 
        3 10846 1 1  69 GLU H    H 61.154 60.552 48.636 1.00 . A A .  67 GLU H    1 1 
        3 10847 1 1  69 GLU HA   H 62.728 58.293 48.165 1.00 . A A .  67 GLU HA   1 1 
        3 10848 1 1  69 GLU HB2  H 64.478 59.772 47.477 1.00 . A A .  67 GLU HB2  1 1 
        3 10849 1 1  69 GLU HB3  H 62.968 60.609 47.115 1.00 . A A .  67 GLU HB3  1 1 
        3 10850 1 1  69 GLU HG2  H 63.203 61.688 49.433 1.00 . A A .  67 GLU HG2  1 1 
        3 10851 1 1  69 GLU HG3  H 64.861 61.095 49.419 1.00 . A A .  67 GLU HG3  1 1 
        3 10852 1 1  69 GLU N    N 61.482 59.737 49.067 1.00 . A A .  67 GLU N    1 1 
        3 10853 1 1  69 GLU O    O 64.232 57.881 50.160 1.00 . A A .  67 GLU O    1 1 
        3 10854 1 1  69 GLU OE1  O 64.375 62.472 46.725 1.00 . A A .  67 GLU OE1  1 1 
        3 10855 1 1  69 GLU OE2  O 64.845 63.598 48.501 1.00 . A A .  67 GLU OE2  1 1 
        3 10856 1 1  70 GLN C    C 63.674 58.396 53.019 1.00 . A A .  68 GLN C    1 1 
        3 10857 1 1  70 GLN CA   C 64.285 59.576 52.252 1.00 . A A .  68 GLN CA   1 1 
        3 10858 1 1  70 GLN CB   C 64.195 60.845 53.105 1.00 . A A .  68 GLN CB   1 1 
        3 10859 1 1  70 GLN CD   C 64.901 61.915 55.247 1.00 . A A .  68 GLN CD   1 1 
        3 10860 1 1  70 GLN CG   C 65.103 60.709 54.327 1.00 . A A .  68 GLN CG   1 1 
        3 10861 1 1  70 GLN H    H 63.036 60.628 50.846 1.00 . A A .  68 GLN H    1 1 
        3 10862 1 1  70 GLN HA   H 65.322 59.365 52.037 1.00 . A A .  68 GLN HA   1 1 
        3 10863 1 1  70 GLN HB2  H 64.508 61.696 52.517 1.00 . A A .  68 GLN HB2  1 1 
        3 10864 1 1  70 GLN HB3  H 63.176 60.987 53.430 1.00 . A A .  68 GLN HB3  1 1 
        3 10865 1 1  70 GLN HE21 H 66.837 62.347 55.340 1.00 . A A .  68 GLN HE21 1 1 
        3 10866 1 1  70 GLN HE22 H 65.820 63.375 56.229 1.00 . A A .  68 GLN HE22 1 1 
        3 10867 1 1  70 GLN HG2  H 64.855 59.804 54.858 1.00 . A A .  68 GLN HG2  1 1 
        3 10868 1 1  70 GLN HG3  H 66.134 60.670 54.009 1.00 . A A .  68 GLN HG3  1 1 
        3 10869 1 1  70 GLN N    N 63.551 59.801 50.975 1.00 . A A .  68 GLN N    1 1 
        3 10870 1 1  70 GLN NE2  N 65.939 62.603 55.637 1.00 . A A .  68 GLN NE2  1 1 
        3 10871 1 1  70 GLN O    O 64.375 57.520 53.490 1.00 . A A .  68 GLN O    1 1 
        3 10872 1 1  70 GLN OE1  O 63.788 62.232 55.618 1.00 . A A .  68 GLN OE1  1 1 
        3 10873 1 1  71 ASP C    C 61.788 55.947 53.132 1.00 . A A .  69 ASP C    1 1 
        3 10874 1 1  71 ASP CA   C 61.724 57.263 53.922 1.00 . A A .  69 ASP CA   1 1 
        3 10875 1 1  71 ASP CB   C 60.262 57.630 54.178 1.00 . A A .  69 ASP CB   1 1 
        3 10876 1 1  71 ASP CG   C 60.197 58.870 55.072 1.00 . A A .  69 ASP CG   1 1 
        3 10877 1 1  71 ASP H    H 61.829 59.096 52.790 1.00 . A A .  69 ASP H    1 1 
        3 10878 1 1  71 ASP HA   H 62.227 57.134 54.868 1.00 . A A .  69 ASP HA   1 1 
        3 10879 1 1  71 ASP HB2  H 59.772 57.835 53.238 1.00 . A A .  69 ASP HB2  1 1 
        3 10880 1 1  71 ASP HB3  H 59.767 56.811 54.669 1.00 . A A .  69 ASP HB3  1 1 
        3 10881 1 1  71 ASP N    N 62.377 58.374 53.165 1.00 . A A .  69 ASP N    1 1 
        3 10882 1 1  71 ASP O    O 62.250 54.938 53.627 1.00 . A A .  69 ASP O    1 1 
        3 10883 1 1  71 ASP OD1  O 61.170 59.131 55.760 1.00 . A A .  69 ASP OD1  1 1 
        3 10884 1 1  71 ASP OD2  O 59.176 59.537 55.054 1.00 . A A .  69 ASP OD2  1 1 
        3 10885 1 1  72 LEU C    C 62.766 54.169 50.992 1.00 . A A .  70 LEU C    1 1 
        3 10886 1 1  72 LEU CA   C 61.335 54.701 51.095 1.00 . A A .  70 LEU CA   1 1 
        3 10887 1 1  72 LEU CB   C 60.805 55.021 49.693 1.00 . A A .  70 LEU CB   1 1 
        3 10888 1 1  72 LEU CD1  C 59.261 53.158 49.022 1.00 . A A .  70 LEU CD1  1 1 
        3 10889 1 1  72 LEU CD2  C 60.919 54.030 47.393 1.00 . A A .  70 LEU CD2  1 1 
        3 10890 1 1  72 LEU CG   C 60.671 53.729 48.871 1.00 . A A .  70 LEU CG   1 1 
        3 10891 1 1  72 LEU H    H 60.948 56.771 51.539 1.00 . A A .  70 LEU H    1 1 
        3 10892 1 1  72 LEU HA   H 60.705 53.956 51.557 1.00 . A A .  70 LEU HA   1 1 
        3 10893 1 1  72 LEU HB2  H 59.839 55.499 49.777 1.00 . A A .  70 LEU HB2  1 1 
        3 10894 1 1  72 LEU HB3  H 61.491 55.692 49.198 1.00 . A A .  70 LEU HB3  1 1 
        3 10895 1 1  72 LEU HD11 H 59.075 52.931 50.060 1.00 . A A .  70 LEU HD11 1 1 
        3 10896 1 1  72 LEU HD12 H 59.177 52.254 48.433 1.00 . A A .  70 LEU HD12 1 1 
        3 10897 1 1  72 LEU HD13 H 58.540 53.886 48.674 1.00 . A A .  70 LEU HD13 1 1 
        3 10898 1 1  72 LEU HD21 H 60.148 54.691 47.031 1.00 . A A .  70 LEU HD21 1 1 
        3 10899 1 1  72 LEU HD22 H 60.896 53.109 46.830 1.00 . A A .  70 LEU HD22 1 1 
        3 10900 1 1  72 LEU HD23 H 61.883 54.501 47.276 1.00 . A A .  70 LEU HD23 1 1 
        3 10901 1 1  72 LEU HG   H 61.388 53.003 49.217 1.00 . A A .  70 LEU HG   1 1 
        3 10902 1 1  72 LEU N    N 61.318 55.948 51.916 1.00 . A A .  70 LEU N    1 1 
        3 10903 1 1  72 LEU O    O 63.008 52.977 51.052 1.00 . A A .  70 LEU O    1 1 
        3 10904 1 1  73 ASN C    C 65.497 53.897 52.073 1.00 . A A .  71 ASN C    1 1 
        3 10905 1 1  73 ASN CA   C 65.127 54.574 50.758 1.00 . A A .  71 ASN CA   1 1 
        3 10906 1 1  73 ASN CB   C 66.060 55.759 50.508 1.00 . A A .  71 ASN CB   1 1 
        3 10907 1 1  73 ASN CG   C 65.892 56.246 49.067 1.00 . A A .  71 ASN CG   1 1 
        3 10908 1 1  73 ASN H    H 63.503 56.000 50.826 1.00 . A A .  71 ASN H    1 1 
        3 10909 1 1  73 ASN HA   H 65.217 53.864 49.949 1.00 . A A .  71 ASN HA   1 1 
        3 10910 1 1  73 ASN HB2  H 65.816 56.558 51.191 1.00 . A A .  71 ASN HB2  1 1 
        3 10911 1 1  73 ASN HB3  H 67.083 55.449 50.664 1.00 . A A .  71 ASN HB3  1 1 
        3 10912 1 1  73 ASN HD21 H 67.011 57.864 49.335 1.00 . A A .  71 ASN HD21 1 1 
        3 10913 1 1  73 ASN HD22 H 66.374 57.674 47.773 1.00 . A A .  71 ASN HD22 1 1 
        3 10914 1 1  73 ASN N    N 63.720 55.044 50.852 1.00 . A A .  71 ASN N    1 1 
        3 10915 1 1  73 ASN ND2  N 66.474 57.353 48.694 1.00 . A A .  71 ASN ND2  1 1 
        3 10916 1 1  73 ASN O    O 65.947 52.768 52.103 1.00 . A A .  71 ASN O    1 1 
        3 10917 1 1  73 ASN OD1  O 65.227 55.612 48.273 1.00 . A A .  71 ASN OD1  1 1 
        3 10918 1 1  74 TRP C    C 64.822 52.661 54.625 1.00 . A A .  72 TRP C    1 1 
        3 10919 1 1  74 TRP CA   C 65.620 53.958 54.476 1.00 . A A .  72 TRP CA   1 1 
        3 10920 1 1  74 TRP CB   C 65.255 54.932 55.603 1.00 . A A .  72 TRP CB   1 1 
        3 10921 1 1  74 TRP CD1  C 67.679 54.992 56.395 1.00 . A A .  72 TRP CD1  1 1 
        3 10922 1 1  74 TRP CD2  C 66.652 56.984 56.570 1.00 . A A .  72 TRP CD2  1 1 
        3 10923 1 1  74 TRP CE2  C 67.974 57.165 57.039 1.00 . A A .  72 TRP CE2  1 1 
        3 10924 1 1  74 TRP CE3  C 65.790 58.091 56.576 1.00 . A A .  72 TRP CE3  1 1 
        3 10925 1 1  74 TRP CG   C 66.487 55.597 56.158 1.00 . A A .  72 TRP CG   1 1 
        3 10926 1 1  74 TRP CH2  C 67.553 59.496 57.500 1.00 . A A .  72 TRP CH2  1 1 
        3 10927 1 1  74 TRP CZ2  C 68.424 58.403 57.498 1.00 . A A .  72 TRP CZ2  1 1 
        3 10928 1 1  74 TRP CZ3  C 66.238 59.340 57.039 1.00 . A A .  72 TRP CZ3  1 1 
        3 10929 1 1  74 TRP H    H 64.911 55.476 53.123 1.00 . A A .  72 TRP H    1 1 
        3 10930 1 1  74 TRP HA   H 66.673 53.731 54.506 1.00 . A A .  72 TRP HA   1 1 
        3 10931 1 1  74 TRP HB2  H 64.591 55.689 55.213 1.00 . A A .  72 TRP HB2  1 1 
        3 10932 1 1  74 TRP HB3  H 64.752 54.395 56.390 1.00 . A A .  72 TRP HB3  1 1 
        3 10933 1 1  74 TRP HD1  H 67.908 53.958 56.208 1.00 . A A .  72 TRP HD1  1 1 
        3 10934 1 1  74 TRP HE1  H 69.488 55.742 57.163 1.00 . A A .  72 TRP HE1  1 1 
        3 10935 1 1  74 TRP HE3  H 64.777 57.979 56.224 1.00 . A A .  72 TRP HE3  1 1 
        3 10936 1 1  74 TRP HH2  H 67.892 60.458 57.854 1.00 . A A .  72 TRP HH2  1 1 
        3 10937 1 1  74 TRP HZ2  H 69.439 58.516 57.851 1.00 . A A .  72 TRP HZ2  1 1 
        3 10938 1 1  74 TRP HZ3  H 65.566 60.184 57.042 1.00 . A A .  72 TRP HZ3  1 1 
        3 10939 1 1  74 TRP N    N 65.291 54.572 53.166 1.00 . A A .  72 TRP N    1 1 
        3 10940 1 1  74 TRP NE1  N 68.559 55.924 56.911 1.00 . A A .  72 TRP NE1  1 1 
        3 10941 1 1  74 TRP O    O 65.333 51.653 55.078 1.00 . A A .  72 TRP O    1 1 
        3 10942 1 1  75 LEU C    C 63.576 50.300 53.695 1.00 . A A .  73 LEU C    1 1 
        3 10943 1 1  75 LEU CA   C 62.770 51.419 54.327 1.00 . A A .  73 LEU CA   1 1 
        3 10944 1 1  75 LEU CB   C 61.445 51.592 53.574 1.00 . A A .  73 LEU CB   1 1 
        3 10945 1 1  75 LEU CD1  C 59.854 50.235 54.967 1.00 . A A .  73 LEU CD1  1 1 
        3 10946 1 1  75 LEU CD2  C 59.629 50.254 52.486 1.00 . A A .  73 LEU CD2  1 1 
        3 10947 1 1  75 LEU CG   C 60.624 50.295 53.647 1.00 . A A .  73 LEU CG   1 1 
        3 10948 1 1  75 LEU H    H 63.187 53.478 53.844 1.00 . A A .  73 LEU H    1 1 
        3 10949 1 1  75 LEU HA   H 62.580 51.185 55.360 1.00 . A A .  73 LEU HA   1 1 
        3 10950 1 1  75 LEU HB2  H 60.882 52.401 54.020 1.00 . A A .  73 LEU HB2  1 1 
        3 10951 1 1  75 LEU HB3  H 61.650 51.827 52.540 1.00 . A A .  73 LEU HB3  1 1 
        3 10952 1 1  75 LEU HD11 H 59.209 49.369 54.967 1.00 . A A .  73 LEU HD11 1 1 
        3 10953 1 1  75 LEU HD12 H 59.255 51.126 55.075 1.00 . A A .  73 LEU HD12 1 1 
        3 10954 1 1  75 LEU HD13 H 60.550 50.166 55.789 1.00 . A A .  73 LEU HD13 1 1 
        3 10955 1 1  75 LEU HD21 H 59.023 49.365 52.565 1.00 . A A .  73 LEU HD21 1 1 
        3 10956 1 1  75 LEU HD22 H 60.168 50.241 51.549 1.00 . A A .  73 LEU HD22 1 1 
        3 10957 1 1  75 LEU HD23 H 58.995 51.127 52.523 1.00 . A A .  73 LEU HD23 1 1 
        3 10958 1 1  75 LEU HG   H 61.284 49.442 53.582 1.00 . A A .  73 LEU HG   1 1 
        3 10959 1 1  75 LEU N    N 63.578 52.666 54.226 1.00 . A A .  73 LEU N    1 1 
        3 10960 1 1  75 LEU O    O 63.638 49.195 54.198 1.00 . A A .  73 LEU O    1 1 
        3 10961 1 1  76 GLN C    C 66.284 49.282 52.761 1.00 . A A .  74 GLN C    1 1 
        3 10962 1 1  76 GLN CA   C 65.024 49.546 51.932 1.00 . A A .  74 GLN CA   1 1 
        3 10963 1 1  76 GLN CB   C 65.399 50.021 50.525 1.00 . A A .  74 GLN CB   1 1 
        3 10964 1 1  76 GLN CD   C 64.580 50.314 48.184 1.00 . A A .  74 GLN CD   1 1 
        3 10965 1 1  76 GLN CG   C 64.178 49.924 49.607 1.00 . A A .  74 GLN CG   1 1 
        3 10966 1 1  76 GLN H    H 64.143 51.491 52.214 1.00 . A A .  74 GLN H    1 1 
        3 10967 1 1  76 GLN HA   H 64.451 48.637 51.868 1.00 . A A .  74 GLN HA   1 1 
        3 10968 1 1  76 GLN HB2  H 65.731 51.047 50.570 1.00 . A A .  74 GLN HB2  1 1 
        3 10969 1 1  76 GLN HB3  H 66.190 49.402 50.134 1.00 . A A .  74 GLN HB3  1 1 
        3 10970 1 1  76 GLN HE21 H 63.935 52.183 48.360 1.00 . A A .  74 GLN HE21 1 1 
        3 10971 1 1  76 GLN HE22 H 64.612 51.788 46.854 1.00 . A A .  74 GLN HE22 1 1 
        3 10972 1 1  76 GLN HG2  H 63.804 48.912 49.611 1.00 . A A .  74 GLN HG2  1 1 
        3 10973 1 1  76 GLN HG3  H 63.406 50.595 49.957 1.00 . A A .  74 GLN HG3  1 1 
        3 10974 1 1  76 GLN N    N 64.205 50.586 52.597 1.00 . A A .  74 GLN N    1 1 
        3 10975 1 1  76 GLN NE2  N 64.357 51.529 47.765 1.00 . A A .  74 GLN NE2  1 1 
        3 10976 1 1  76 GLN O    O 66.836 48.201 52.730 1.00 . A A .  74 GLN O    1 1 
        3 10977 1 1  76 GLN OE1  O 65.103 49.504 47.444 1.00 . A A .  74 GLN OE1  1 1 
        3 10978 1 1  77 GLN C    C 67.561 49.469 55.703 1.00 . A A .  75 GLN C    1 1 
        3 10979 1 1  77 GLN CA   C 67.969 50.023 54.338 1.00 . A A .  75 GLN CA   1 1 
        3 10980 1 1  77 GLN CB   C 68.708 51.346 54.553 1.00 . A A .  75 GLN CB   1 1 
        3 10981 1 1  77 GLN CD   C 69.718 53.333 53.436 1.00 . A A .  75 GLN CD   1 1 
        3 10982 1 1  77 GLN CG   C 68.887 52.066 53.221 1.00 . A A .  75 GLN CG   1 1 
        3 10983 1 1  77 GLN H    H 66.286 51.126 53.529 1.00 . A A .  75 GLN H    1 1 
        3 10984 1 1  77 GLN HA   H 68.621 49.321 53.840 1.00 . A A .  75 GLN HA   1 1 
        3 10985 1 1  77 GLN HB2  H 68.137 51.968 55.223 1.00 . A A .  75 GLN HB2  1 1 
        3 10986 1 1  77 GLN HB3  H 69.678 51.148 54.986 1.00 . A A .  75 GLN HB3  1 1 
        3 10987 1 1  77 GLN HE21 H 68.137 54.484 53.794 1.00 . A A .  75 GLN HE21 1 1 
        3 10988 1 1  77 GLN HE22 H 69.639 55.272 53.863 1.00 . A A .  75 GLN HE22 1 1 
        3 10989 1 1  77 GLN HG2  H 69.392 51.415 52.523 1.00 . A A .  75 GLN HG2  1 1 
        3 10990 1 1  77 GLN HG3  H 67.922 52.335 52.830 1.00 . A A .  75 GLN HG3  1 1 
        3 10991 1 1  77 GLN N    N 66.744 50.251 53.509 1.00 . A A .  75 GLN N    1 1 
        3 10992 1 1  77 GLN NE2  N 69.114 54.457 53.720 1.00 . A A .  75 GLN NE2  1 1 
        3 10993 1 1  77 GLN O    O 68.388 49.236 56.563 1.00 . A A .  75 GLN O    1 1 
        3 10994 1 1  77 GLN OE1  O 70.929 53.300 53.346 1.00 . A A .  75 GLN OE1  1 1 
        3 10995 1 1  78 ALA C    C 66.217 47.332 57.480 1.00 . A A .  76 ALA C    1 1 
        3 10996 1 1  78 ALA CA   C 65.817 48.788 57.246 1.00 . A A .  76 ALA CA   1 1 
        3 10997 1 1  78 ALA CB   C 64.297 48.892 57.295 1.00 . A A .  76 ALA CB   1 1 
        3 10998 1 1  78 ALA H    H 65.635 49.512 55.217 1.00 . A A .  76 ALA H    1 1 
        3 10999 1 1  78 ALA HA   H 66.234 49.390 58.035 1.00 . A A .  76 ALA HA   1 1 
        3 11000 1 1  78 ALA HB1  H 63.864 48.094 56.712 1.00 . A A .  76 ALA HB1  1 1 
        3 11001 1 1  78 ALA HB2  H 63.990 49.842 56.887 1.00 . A A .  76 ALA HB2  1 1 
        3 11002 1 1  78 ALA HB3  H 63.968 48.812 58.320 1.00 . A A .  76 ALA HB3  1 1 
        3 11003 1 1  78 ALA N    N 66.291 49.289 55.921 1.00 . A A .  76 ALA N    1 1 
        3 11004 1 1  78 ALA O    O 65.976 46.467 56.663 1.00 . A A .  76 ALA O    1 1 
        3 11005 1 1  79 ASP C    C 65.879 44.965 59.442 1.00 . A A .  77 ASP C    1 1 
        3 11006 1 1  79 ASP CA   C 67.151 45.654 58.958 1.00 . A A .  77 ASP CA   1 1 
        3 11007 1 1  79 ASP CB   C 68.204 45.643 60.068 1.00 . A A .  77 ASP CB   1 1 
        3 11008 1 1  79 ASP CG   C 68.853 44.260 60.142 1.00 . A A .  77 ASP CG   1 1 
        3 11009 1 1  79 ASP H    H 66.931 47.767 59.280 1.00 . A A .  77 ASP H    1 1 
        3 11010 1 1  79 ASP HA   H 67.532 45.152 58.082 1.00 . A A .  77 ASP HA   1 1 
        3 11011 1 1  79 ASP HB2  H 68.959 46.387 59.855 1.00 . A A .  77 ASP HB2  1 1 
        3 11012 1 1  79 ASP HB3  H 67.733 45.868 61.012 1.00 . A A .  77 ASP HB3  1 1 
        3 11013 1 1  79 ASP N    N 66.784 47.055 58.624 1.00 . A A .  77 ASP N    1 1 
        3 11014 1 1  79 ASP O    O 65.662 43.789 59.224 1.00 . A A .  77 ASP O    1 1 
        3 11015 1 1  79 ASP OD1  O 68.348 43.355 59.497 1.00 . A A .  77 ASP OD1  1 1 
        3 11016 1 1  79 ASP OD2  O 69.844 44.130 60.840 1.00 . A A .  77 ASP OD2  1 1 
        3 11017 1 1  80 VAL C    C 62.614 46.136 60.207 1.00 . A A .  78 VAL C    1 1 
        3 11018 1 1  80 VAL CA   C 63.733 45.165 60.590 1.00 . A A .  78 VAL CA   1 1 
        3 11019 1 1  80 VAL CB   C 63.784 45.017 62.112 1.00 . A A .  78 VAL CB   1 1 
        3 11020 1 1  80 VAL CG1  C 62.474 44.402 62.611 1.00 . A A .  78 VAL CG1  1 1 
        3 11021 1 1  80 VAL CG2  C 64.952 44.103 62.493 1.00 . A A .  78 VAL CG2  1 1 
        3 11022 1 1  80 VAL H    H 65.237 46.673 60.228 1.00 . A A .  78 VAL H    1 1 
        3 11023 1 1  80 VAL HA   H 63.546 44.201 60.136 1.00 . A A .  78 VAL HA   1 1 
        3 11024 1 1  80 VAL HB   H 63.920 45.987 62.565 1.00 . A A .  78 VAL HB   1 1 
        3 11025 1 1  80 VAL HG11 H 62.314 43.452 62.123 1.00 . A A .  78 VAL HG11 1 1 
        3 11026 1 1  80 VAL HG12 H 61.655 45.067 62.381 1.00 . A A .  78 VAL HG12 1 1 
        3 11027 1 1  80 VAL HG13 H 62.529 44.253 63.679 1.00 . A A .  78 VAL HG13 1 1 
        3 11028 1 1  80 VAL HG21 H 65.842 44.422 61.972 1.00 . A A .  78 VAL HG21 1 1 
        3 11029 1 1  80 VAL HG22 H 64.717 43.085 62.216 1.00 . A A .  78 VAL HG22 1 1 
        3 11030 1 1  80 VAL HG23 H 65.117 44.157 63.558 1.00 . A A .  78 VAL HG23 1 1 
        3 11031 1 1  80 VAL N    N 65.027 45.719 60.088 1.00 . A A .  78 VAL N    1 1 
        3 11032 1 1  80 VAL O    O 62.813 47.332 60.177 1.00 . A A .  78 VAL O    1 1 
        3 11033 1 1  81 VAL C    C 59.022 46.186 60.110 1.00 . A A .  79 VAL C    1 1 
        3 11034 1 1  81 VAL CA   C 60.354 46.570 59.464 1.00 . A A .  79 VAL CA   1 1 
        3 11035 1 1  81 VAL CB   C 60.227 46.519 57.943 1.00 . A A .  79 VAL CB   1 1 
        3 11036 1 1  81 VAL CG1  C 59.094 47.442 57.488 1.00 . A A .  79 VAL CG1  1 1 
        3 11037 1 1  81 VAL CG2  C 61.554 46.975 57.320 1.00 . A A .  79 VAL CG2  1 1 
        3 11038 1 1  81 VAL H    H 61.314 44.672 59.870 1.00 . A A .  79 VAL H    1 1 
        3 11039 1 1  81 VAL HA   H 60.606 47.578 59.760 1.00 . A A .  79 VAL HA   1 1 
        3 11040 1 1  81 VAL HB   H 60.011 45.507 57.634 1.00 . A A .  79 VAL HB   1 1 
        3 11041 1 1  81 VAL HG11 H 59.089 47.498 56.409 1.00 . A A .  79 VAL HG11 1 1 
        3 11042 1 1  81 VAL HG12 H 59.246 48.428 57.896 1.00 . A A .  79 VAL HG12 1 1 
        3 11043 1 1  81 VAL HG13 H 58.149 47.050 57.834 1.00 . A A .  79 VAL HG13 1 1 
        3 11044 1 1  81 VAL HG21 H 61.366 47.452 56.370 1.00 . A A .  79 VAL HG21 1 1 
        3 11045 1 1  81 VAL HG22 H 62.195 46.118 57.172 1.00 . A A .  79 VAL HG22 1 1 
        3 11046 1 1  81 VAL HG23 H 62.045 47.675 57.985 1.00 . A A .  79 VAL HG23 1 1 
        3 11047 1 1  81 VAL N    N 61.451 45.642 59.877 1.00 . A A .  79 VAL N    1 1 
        3 11048 1 1  81 VAL O    O 58.547 45.075 59.981 1.00 . A A .  79 VAL O    1 1 
        3 11049 1 1  82 VAL C    C 56.075 47.825 60.837 1.00 . A A .  80 VAL C    1 1 
        3 11050 1 1  82 VAL CA   C 57.102 46.875 61.459 1.00 . A A .  80 VAL CA   1 1 
        3 11051 1 1  82 VAL CB   C 57.234 47.167 62.958 1.00 . A A .  80 VAL CB   1 1 
        3 11052 1 1  82 VAL CG1  C 55.952 46.756 63.693 1.00 . A A .  80 VAL CG1  1 1 
        3 11053 1 1  82 VAL CG2  C 58.421 46.382 63.524 1.00 . A A .  80 VAL CG2  1 1 
        3 11054 1 1  82 VAL H    H 58.822 48.009 60.878 1.00 . A A .  80 VAL H    1 1 
        3 11055 1 1  82 VAL HA   H 56.795 45.849 61.306 1.00 . A A .  80 VAL HA   1 1 
        3 11056 1 1  82 VAL HB   H 57.401 48.225 63.101 1.00 . A A .  80 VAL HB   1 1 
        3 11057 1 1  82 VAL HG11 H 55.558 45.850 63.258 1.00 . A A .  80 VAL HG11 1 1 
        3 11058 1 1  82 VAL HG12 H 55.219 47.544 63.608 1.00 . A A .  80 VAL HG12 1 1 
        3 11059 1 1  82 VAL HG13 H 56.173 46.585 64.737 1.00 . A A .  80 VAL HG13 1 1 
        3 11060 1 1  82 VAL HG21 H 59.343 46.857 63.221 1.00 . A A .  80 VAL HG21 1 1 
        3 11061 1 1  82 VAL HG22 H 58.397 45.370 63.148 1.00 . A A .  80 VAL HG22 1 1 
        3 11062 1 1  82 VAL HG23 H 58.362 46.368 64.602 1.00 . A A .  80 VAL HG23 1 1 
        3 11063 1 1  82 VAL N    N 58.415 47.121 60.796 1.00 . A A .  80 VAL N    1 1 
        3 11064 1 1  82 VAL O    O 56.408 48.640 60.001 1.00 . A A .  80 VAL O    1 1 
        3 11065 1 1  83 ALA C    C 52.553 48.668 61.479 1.00 . A A .  81 ALA C    1 1 
        3 11066 1 1  83 ALA CA   C 53.825 48.663 60.628 1.00 . A A .  81 ALA CA   1 1 
        3 11067 1 1  83 ALA CB   C 53.498 48.214 59.204 1.00 . A A .  81 ALA CB   1 1 
        3 11068 1 1  83 ALA H    H 54.566 47.083 61.898 1.00 . A A .  81 ALA H    1 1 
        3 11069 1 1  83 ALA HA   H 54.232 49.663 60.601 1.00 . A A .  81 ALA HA   1 1 
        3 11070 1 1  83 ALA HB1  H 52.596 48.703 58.869 1.00 . A A .  81 ALA HB1  1 1 
        3 11071 1 1  83 ALA HB2  H 53.356 47.144 59.189 1.00 . A A .  81 ALA HB2  1 1 
        3 11072 1 1  83 ALA HB3  H 54.318 48.478 58.549 1.00 . A A .  81 ALA HB3  1 1 
        3 11073 1 1  83 ALA N    N 54.833 47.740 61.222 1.00 . A A .  81 ALA N    1 1 
        3 11074 1 1  83 ALA O    O 51.867 47.672 61.602 1.00 . A A .  81 ALA O    1 1 
        3 11075 1 1  84 GLU C    C 49.789 50.012 61.972 1.00 . A A .  82 GLU C    1 1 
        3 11076 1 1  84 GLU CA   C 50.999 49.871 62.895 1.00 . A A .  82 GLU CA   1 1 
        3 11077 1 1  84 GLU CB   C 51.083 51.088 63.820 1.00 . A A .  82 GLU CB   1 1 
        3 11078 1 1  84 GLU CD   C 52.271 49.686 65.518 1.00 . A A .  82 GLU CD   1 1 
        3 11079 1 1  84 GLU CG   C 52.328 50.981 64.705 1.00 . A A .  82 GLU CG   1 1 
        3 11080 1 1  84 GLU H    H 52.792 50.586 61.941 1.00 . A A .  82 GLU H    1 1 
        3 11081 1 1  84 GLU HA   H 50.900 48.971 63.484 1.00 . A A .  82 GLU HA   1 1 
        3 11082 1 1  84 GLU HB2  H 51.140 51.988 63.225 1.00 . A A .  82 GLU HB2  1 1 
        3 11083 1 1  84 GLU HB3  H 50.203 51.126 64.444 1.00 . A A .  82 GLU HB3  1 1 
        3 11084 1 1  84 GLU HG2  H 53.212 50.977 64.084 1.00 . A A .  82 GLU HG2  1 1 
        3 11085 1 1  84 GLU HG3  H 52.365 51.824 65.378 1.00 . A A .  82 GLU HG3  1 1 
        3 11086 1 1  84 GLU N    N 52.229 49.793 62.061 1.00 . A A .  82 GLU N    1 1 
        3 11087 1 1  84 GLU O    O 49.853 50.665 60.950 1.00 . A A .  82 GLU O    1 1 
        3 11088 1 1  84 GLU OE1  O 51.239 49.431 66.118 1.00 . A A .  82 GLU OE1  1 1 
        3 11089 1 1  84 GLU OE2  O 53.259 48.972 65.525 1.00 . A A .  82 GLU OE2  1 1 
        3 11090 1 1  85 VAL C    C 46.216 49.451 62.292 1.00 . A A .  83 VAL C    1 1 
        3 11091 1 1  85 VAL CA   C 47.487 49.496 61.436 1.00 . A A .  83 VAL CA   1 1 
        3 11092 1 1  85 VAL CB   C 47.478 48.323 60.433 1.00 . A A .  83 VAL CB   1 1 
        3 11093 1 1  85 VAL CG1  C 46.920 48.781 59.075 1.00 . A A .  83 VAL CG1  1 1 
        3 11094 1 1  85 VAL CG2  C 48.905 47.798 60.233 1.00 . A A .  83 VAL CG2  1 1 
        3 11095 1 1  85 VAL H    H 48.656 48.868 63.137 1.00 . A A .  83 VAL H    1 1 
        3 11096 1 1  85 VAL HA   H 47.516 50.432 60.900 1.00 . A A .  83 VAL HA   1 1 
        3 11097 1 1  85 VAL HB   H 46.857 47.526 60.819 1.00 . A A .  83 VAL HB   1 1 
        3 11098 1 1  85 VAL HG11 H 45.846 48.670 59.071 1.00 . A A .  83 VAL HG11 1 1 
        3 11099 1 1  85 VAL HG12 H 47.346 48.176 58.286 1.00 . A A .  83 VAL HG12 1 1 
        3 11100 1 1  85 VAL HG13 H 47.175 49.816 58.903 1.00 . A A .  83 VAL HG13 1 1 
        3 11101 1 1  85 VAL HG21 H 49.305 47.465 61.179 1.00 . A A .  83 VAL HG21 1 1 
        3 11102 1 1  85 VAL HG22 H 49.527 48.585 59.835 1.00 . A A .  83 VAL HG22 1 1 
        3 11103 1 1  85 VAL HG23 H 48.887 46.970 59.540 1.00 . A A .  83 VAL HG23 1 1 
        3 11104 1 1  85 VAL N    N 48.689 49.398 62.312 1.00 . A A .  83 VAL N    1 1 
        3 11105 1 1  85 VAL O    O 46.177 48.836 63.335 1.00 . A A .  83 VAL O    1 1 
        3 11106 1 1  86 THR C    C 42.862 50.840 61.738 1.00 . A A .  84 THR C    1 1 
        3 11107 1 1  86 THR CA   C 43.907 50.150 62.615 1.00 . A A .  84 THR CA   1 1 
        3 11108 1 1  86 THR CB   C 44.093 50.945 63.916 1.00 . A A .  84 THR CB   1 1 
        3 11109 1 1  86 THR CG2  C 43.000 50.566 64.918 1.00 . A A .  84 THR CG2  1 1 
        3 11110 1 1  86 THR H    H 45.258 50.626 61.029 1.00 . A A .  84 THR H    1 1 
        3 11111 1 1  86 THR HA   H 43.590 49.141 62.838 1.00 . A A .  84 THR HA   1 1 
        3 11112 1 1  86 THR HB   H 44.029 52.001 63.705 1.00 . A A .  84 THR HB   1 1 
        3 11113 1 1  86 THR HG1  H 45.564 51.323 65.129 1.00 . A A .  84 THR HG1  1 1 
        3 11114 1 1  86 THR HG21 H 42.071 51.041 64.634 1.00 . A A .  84 THR HG21 1 1 
        3 11115 1 1  86 THR HG22 H 43.287 50.898 65.905 1.00 . A A .  84 THR HG22 1 1 
        3 11116 1 1  86 THR HG23 H 42.868 49.495 64.923 1.00 . A A .  84 THR HG23 1 1 
        3 11117 1 1  86 THR N    N 45.186 50.120 61.856 1.00 . A A .  84 THR N    1 1 
        3 11118 1 1  86 THR O    O 41.733 50.407 61.634 1.00 . A A .  84 THR O    1 1 
        3 11119 1 1  86 THR OG1  O 45.366 50.651 64.473 1.00 . A A .  84 THR OG1  1 1 
        3 11120 1 1  87 GLN C    C 43.001 52.859 58.840 1.00 . A A .  85 GLN C    1 1 
        3 11121 1 1  87 GLN CA   C 42.315 52.650 60.197 1.00 . A A .  85 GLN CA   1 1 
        3 11122 1 1  87 GLN CB   C 41.989 54.008 60.828 1.00 . A A .  85 GLN CB   1 1 
        3 11123 1 1  87 GLN CD   C 43.003 56.092 61.759 1.00 . A A .  85 GLN CD   1 1 
        3 11124 1 1  87 GLN CG   C 43.252 54.868 60.877 1.00 . A A .  85 GLN CG   1 1 
        3 11125 1 1  87 GLN H    H 44.173 52.223 61.192 1.00 . A A .  85 GLN H    1 1 
        3 11126 1 1  87 GLN HA   H 41.407 52.082 60.064 1.00 . A A .  85 GLN HA   1 1 
        3 11127 1 1  87 GLN HB2  H 41.235 54.511 60.241 1.00 . A A .  85 GLN HB2  1 1 
        3 11128 1 1  87 GLN HB3  H 41.621 53.858 61.832 1.00 . A A .  85 GLN HB3  1 1 
        3 11129 1 1  87 GLN HE21 H 41.783 56.958 60.454 1.00 . A A .  85 GLN HE21 1 1 
        3 11130 1 1  87 GLN HE22 H 42.044 57.826 61.890 1.00 . A A .  85 GLN HE22 1 1 
        3 11131 1 1  87 GLN HG2  H 44.067 54.287 61.287 1.00 . A A .  85 GLN HG2  1 1 
        3 11132 1 1  87 GLN HG3  H 43.507 55.191 59.879 1.00 . A A .  85 GLN HG3  1 1 
        3 11133 1 1  87 GLN N    N 43.251 51.909 61.093 1.00 . A A .  85 GLN N    1 1 
        3 11134 1 1  87 GLN NE2  N 42.212 57.037 61.333 1.00 . A A .  85 GLN NE2  1 1 
        3 11135 1 1  87 GLN O    O 44.212 52.915 58.761 1.00 . A A .  85 GLN O    1 1 
        3 11136 1 1  87 GLN OE1  O 43.534 56.191 62.848 1.00 . A A .  85 GLN OE1  1 1 
        3 11137 1 1  88 PRO C    C 44.051 54.063 56.407 1.00 . A A .  86 PRO C    1 1 
        3 11138 1 1  88 PRO CA   C 42.802 53.170 56.413 1.00 . A A .  86 PRO CA   1 1 
        3 11139 1 1  88 PRO CB   C 41.650 53.835 55.670 1.00 . A A .  86 PRO CB   1 1 
        3 11140 1 1  88 PRO CD   C 40.771 52.919 57.750 1.00 . A A .  86 PRO CD   1 1 
        3 11141 1 1  88 PRO CG   C 40.413 53.272 56.298 1.00 . A A .  86 PRO CG   1 1 
        3 11142 1 1  88 PRO HA   H 43.018 52.219 55.960 1.00 . A A .  86 PRO HA   1 1 
        3 11143 1 1  88 PRO HB2  H 41.689 54.906 55.805 1.00 . A A .  86 PRO HB2  1 1 
        3 11144 1 1  88 PRO HB3  H 41.682 53.583 54.621 1.00 . A A .  86 PRO HB3  1 1 
        3 11145 1 1  88 PRO HD2  H 40.348 53.646 58.429 1.00 . A A .  86 PRO HD2  1 1 
        3 11146 1 1  88 PRO HD3  H 40.429 51.926 57.995 1.00 . A A .  86 PRO HD3  1 1 
        3 11147 1 1  88 PRO HG2  H 39.620 54.009 56.275 1.00 . A A .  86 PRO HG2  1 1 
        3 11148 1 1  88 PRO HG3  H 40.104 52.381 55.774 1.00 . A A .  86 PRO HG3  1 1 
        3 11149 1 1  88 PRO N    N 42.244 52.971 57.778 1.00 . A A .  86 PRO N    1 1 
        3 11150 1 1  88 PRO O    O 44.180 54.970 57.205 1.00 . A A .  86 PRO O    1 1 
        3 11151 1 1  89 SER C    C 47.081 54.217 54.259 1.00 . A A .  87 SER C    1 1 
        3 11152 1 1  89 SER CA   C 46.216 54.632 55.454 1.00 . A A .  87 SER CA   1 1 
        3 11153 1 1  89 SER CB   C 47.007 54.435 56.739 1.00 . A A .  87 SER CB   1 1 
        3 11154 1 1  89 SER H    H 44.843 53.071 54.880 1.00 . A A .  87 SER H    1 1 
        3 11155 1 1  89 SER HA   H 45.956 55.669 55.358 1.00 . A A .  87 SER HA   1 1 
        3 11156 1 1  89 SER HB2  H 46.360 54.562 57.589 1.00 . A A .  87 SER HB2  1 1 
        3 11157 1 1  89 SER HB3  H 47.421 53.439 56.751 1.00 . A A .  87 SER HB3  1 1 
        3 11158 1 1  89 SER HG   H 47.825 56.112 56.189 1.00 . A A .  87 SER HG   1 1 
        3 11159 1 1  89 SER N    N 44.972 53.806 55.511 1.00 . A A .  87 SER N    1 1 
        3 11160 1 1  89 SER O    O 47.470 53.074 54.124 1.00 . A A .  87 SER O    1 1 
        3 11161 1 1  89 SER OG   O 48.048 55.399 56.792 1.00 . A A .  87 SER OG   1 1 
        3 11162 1 1  90 LEU C    C 49.674 54.570 52.646 1.00 . A A .  88 LEU C    1 1 
        3 11163 1 1  90 LEU CA   C 48.229 54.825 52.203 1.00 . A A .  88 LEU CA   1 1 
        3 11164 1 1  90 LEU CB   C 48.209 56.016 51.234 1.00 . A A .  88 LEU CB   1 1 
        3 11165 1 1  90 LEU CD1  C 47.499 54.898 49.083 1.00 . A A .  88 LEU CD1  1 1 
        3 11166 1 1  90 LEU CD2  C 45.806 55.359 50.876 1.00 . A A .  88 LEU CD2  1 1 
        3 11167 1 1  90 LEU CG   C 47.081 55.869 50.196 1.00 . A A .  88 LEU CG   1 1 
        3 11168 1 1  90 LEU H    H 47.060 56.061 53.529 1.00 . A A .  88 LEU H    1 1 
        3 11169 1 1  90 LEU HA   H 47.845 53.946 51.709 1.00 . A A .  88 LEU HA   1 1 
        3 11170 1 1  90 LEU HB2  H 48.052 56.925 51.795 1.00 . A A .  88 LEU HB2  1 1 
        3 11171 1 1  90 LEU HB3  H 49.158 56.075 50.722 1.00 . A A .  88 LEU HB3  1 1 
        3 11172 1 1  90 LEU HD11 H 46.793 54.081 49.027 1.00 . A A .  88 LEU HD11 1 1 
        3 11173 1 1  90 LEU HD12 H 48.484 54.505 49.286 1.00 . A A .  88 LEU HD12 1 1 
        3 11174 1 1  90 LEU HD13 H 47.510 55.424 48.139 1.00 . A A .  88 LEU HD13 1 1 
        3 11175 1 1  90 LEU HD21 H 45.760 55.737 51.885 1.00 . A A .  88 LEU HD21 1 1 
        3 11176 1 1  90 LEU HD22 H 45.812 54.280 50.895 1.00 . A A .  88 LEU HD22 1 1 
        3 11177 1 1  90 LEU HD23 H 44.944 55.704 50.322 1.00 . A A .  88 LEU HD23 1 1 
        3 11178 1 1  90 LEU HG   H 46.882 56.837 49.757 1.00 . A A .  88 LEU HG   1 1 
        3 11179 1 1  90 LEU N    N 47.387 55.146 53.394 1.00 . A A .  88 LEU N    1 1 
        3 11180 1 1  90 LEU O    O 50.312 53.637 52.203 1.00 . A A .  88 LEU O    1 1 
        3 11181 1 1  91 GLY C    C 51.754 53.810 54.567 1.00 . A A .  89 GLY C    1 1 
        3 11182 1 1  91 GLY CA   C 51.602 55.206 53.963 1.00 . A A .  89 GLY CA   1 1 
        3 11183 1 1  91 GLY H    H 49.669 56.149 53.850 1.00 . A A .  89 GLY H    1 1 
        3 11184 1 1  91 GLY HA2  H 52.270 55.310 53.120 1.00 . A A .  89 GLY HA2  1 1 
        3 11185 1 1  91 GLY HA3  H 51.844 55.946 54.710 1.00 . A A .  89 GLY HA3  1 1 
        3 11186 1 1  91 GLY N    N 50.197 55.398 53.507 1.00 . A A .  89 GLY N    1 1 
        3 11187 1 1  91 GLY O    O 52.769 53.163 54.411 1.00 . A A .  89 GLY O    1 1 
        3 11188 1 1  92 VAL C    C 50.656 50.927 54.780 1.00 . A A .  90 VAL C    1 1 
        3 11189 1 1  92 VAL CA   C 50.835 51.989 55.865 1.00 . A A .  90 VAL CA   1 1 
        3 11190 1 1  92 VAL CB   C 49.730 51.828 56.913 1.00 . A A .  90 VAL CB   1 1 
        3 11191 1 1  92 VAL CG1  C 49.985 50.569 57.744 1.00 . A A .  90 VAL CG1  1 1 
        3 11192 1 1  92 VAL CG2  C 49.712 53.053 57.831 1.00 . A A .  90 VAL CG2  1 1 
        3 11193 1 1  92 VAL H    H 49.938 53.885 55.363 1.00 . A A .  90 VAL H    1 1 
        3 11194 1 1  92 VAL HA   H 51.799 51.866 56.336 1.00 . A A .  90 VAL HA   1 1 
        3 11195 1 1  92 VAL HB   H 48.777 51.736 56.413 1.00 . A A .  90 VAL HB   1 1 
        3 11196 1 1  92 VAL HG11 H 49.722 49.698 57.163 1.00 . A A .  90 VAL HG11 1 1 
        3 11197 1 1  92 VAL HG12 H 49.380 50.601 58.639 1.00 . A A .  90 VAL HG12 1 1 
        3 11198 1 1  92 VAL HG13 H 51.029 50.519 58.015 1.00 . A A .  90 VAL HG13 1 1 
        3 11199 1 1  92 VAL HG21 H 48.862 52.992 58.496 1.00 . A A .  90 VAL HG21 1 1 
        3 11200 1 1  92 VAL HG22 H 49.635 53.949 57.234 1.00 . A A .  90 VAL HG22 1 1 
        3 11201 1 1  92 VAL HG23 H 50.621 53.083 58.410 1.00 . A A .  90 VAL HG23 1 1 
        3 11202 1 1  92 VAL N    N 50.750 53.344 55.253 1.00 . A A .  90 VAL N    1 1 
        3 11203 1 1  92 VAL O    O 51.421 49.990 54.682 1.00 . A A .  90 VAL O    1 1 
        3 11204 1 1  93 GLY C    C 50.526 50.124 51.849 1.00 . A A .  91 GLY C    1 1 
        3 11205 1 1  93 GLY CA   C 49.409 50.054 52.893 1.00 . A A .  91 GLY CA   1 1 
        3 11206 1 1  93 GLY H    H 49.030 51.827 54.069 1.00 . A A .  91 GLY H    1 1 
        3 11207 1 1  93 GLY HA2  H 49.387 49.066 53.331 1.00 . A A .  91 GLY HA2  1 1 
        3 11208 1 1  93 GLY HA3  H 48.462 50.255 52.416 1.00 . A A .  91 GLY HA3  1 1 
        3 11209 1 1  93 GLY N    N 49.642 51.064 53.968 1.00 . A A .  91 GLY N    1 1 
        3 11210 1 1  93 GLY O    O 50.958 49.118 51.323 1.00 . A A .  91 GLY O    1 1 
        3 11211 1 1  94 TYR C    C 53.378 50.869 51.071 1.00 . A A .  92 TYR C    1 1 
        3 11212 1 1  94 TYR CA   C 52.072 51.432 50.517 1.00 . A A .  92 TYR CA   1 1 
        3 11213 1 1  94 TYR CB   C 52.263 52.910 50.172 1.00 . A A .  92 TYR CB   1 1 
        3 11214 1 1  94 TYR CD1  C 52.809 52.582 47.730 1.00 . A A .  92 TYR CD1  1 1 
        3 11215 1 1  94 TYR CD2  C 54.454 53.651 49.159 1.00 . A A .  92 TYR CD2  1 1 
        3 11216 1 1  94 TYR CE1  C 53.671 52.719 46.636 1.00 . A A .  92 TYR CE1  1 1 
        3 11217 1 1  94 TYR CE2  C 55.313 53.789 48.064 1.00 . A A .  92 TYR CE2  1 1 
        3 11218 1 1  94 TYR CG   C 53.199 53.047 48.993 1.00 . A A .  92 TYR CG   1 1 
        3 11219 1 1  94 TYR CZ   C 54.923 53.324 46.803 1.00 . A A .  92 TYR CZ   1 1 
        3 11220 1 1  94 TYR H    H 50.625 52.101 51.968 1.00 . A A .  92 TYR H    1 1 
        3 11221 1 1  94 TYR HA   H 51.794 50.886 49.627 1.00 . A A .  92 TYR HA   1 1 
        3 11222 1 1  94 TYR HB2  H 51.306 53.346 49.923 1.00 . A A .  92 TYR HB2  1 1 
        3 11223 1 1  94 TYR HB3  H 52.679 53.426 51.024 1.00 . A A .  92 TYR HB3  1 1 
        3 11224 1 1  94 TYR HD1  H 51.844 52.114 47.602 1.00 . A A .  92 TYR HD1  1 1 
        3 11225 1 1  94 TYR HD2  H 54.760 54.010 50.131 1.00 . A A .  92 TYR HD2  1 1 
        3 11226 1 1  94 TYR HE1  H 53.370 52.362 45.662 1.00 . A A .  92 TYR HE1  1 1 
        3 11227 1 1  94 TYR HE2  H 56.279 54.254 48.192 1.00 . A A .  92 TYR HE2  1 1 
        3 11228 1 1  94 TYR HH   H 56.564 53.913 46.027 1.00 . A A .  92 TYR HH   1 1 
        3 11229 1 1  94 TYR N    N 50.990 51.301 51.537 1.00 . A A .  92 TYR N    1 1 
        3 11230 1 1  94 TYR O    O 54.020 50.043 50.453 1.00 . A A .  92 TYR O    1 1 
        3 11231 1 1  94 TYR OH   O 55.771 53.464 45.725 1.00 . A A .  92 TYR OH   1 1 
        3 11232 1 1  95 GLU C    C 54.921 49.296 53.083 1.00 . A A .  93 GLU C    1 1 
        3 11233 1 1  95 GLU CA   C 55.050 50.797 52.816 1.00 . A A .  93 GLU CA   1 1 
        3 11234 1 1  95 GLU CB   C 55.343 51.534 54.124 1.00 . A A .  93 GLU CB   1 1 
        3 11235 1 1  95 GLU CD   C 56.081 53.707 55.116 1.00 . A A .  93 GLU CD   1 1 
        3 11236 1 1  95 GLU CG   C 55.700 52.992 53.819 1.00 . A A .  93 GLU CG   1 1 
        3 11237 1 1  95 GLU H    H 53.249 51.978 52.712 1.00 . A A .  93 GLU H    1 1 
        3 11238 1 1  95 GLU HA   H 55.858 50.968 52.119 1.00 . A A .  93 GLU HA   1 1 
        3 11239 1 1  95 GLU HB2  H 54.470 51.503 54.758 1.00 . A A .  93 GLU HB2  1 1 
        3 11240 1 1  95 GLU HB3  H 56.173 51.060 54.626 1.00 . A A .  93 GLU HB3  1 1 
        3 11241 1 1  95 GLU HG2  H 56.534 53.021 53.132 1.00 . A A .  93 GLU HG2  1 1 
        3 11242 1 1  95 GLU HG3  H 54.850 53.486 53.374 1.00 . A A .  93 GLU HG3  1 1 
        3 11243 1 1  95 GLU N    N 53.780 51.309 52.229 1.00 . A A .  93 GLU N    1 1 
        3 11244 1 1  95 GLU O    O 55.884 48.556 53.013 1.00 . A A .  93 GLU O    1 1 
        3 11245 1 1  95 GLU OE1  O 55.733 53.204 56.170 1.00 . A A .  93 GLU OE1  1 1 
        3 11246 1 1  95 GLU OE2  O 56.713 54.748 55.034 1.00 . A A .  93 GLU OE2  1 1 
        3 11247 1 1  96 LEU C    C 53.722 46.609 52.330 1.00 . A A .  94 LEU C    1 1 
        3 11248 1 1  96 LEU CA   C 53.549 47.380 53.639 1.00 . A A .  94 LEU CA   1 1 
        3 11249 1 1  96 LEU CB   C 52.147 47.128 54.206 1.00 . A A .  94 LEU CB   1 1 
        3 11250 1 1  96 LEU CD1  C 50.715 47.254 56.250 1.00 . A A .  94 LEU CD1  1 1 
        3 11251 1 1  96 LEU CD2  C 53.011 46.262 56.402 1.00 . A A .  94 LEU CD2  1 1 
        3 11252 1 1  96 LEU CG   C 52.149 47.340 55.725 1.00 . A A .  94 LEU CG   1 1 
        3 11253 1 1  96 LEU H    H 52.968 49.443 53.420 1.00 . A A .  94 LEU H    1 1 
        3 11254 1 1  96 LEU HA   H 54.292 47.046 54.347 1.00 . A A .  94 LEU HA   1 1 
        3 11255 1 1  96 LEU HB2  H 51.450 47.817 53.750 1.00 . A A .  94 LEU HB2  1 1 
        3 11256 1 1  96 LEU HB3  H 51.844 46.115 53.987 1.00 . A A .  94 LEU HB3  1 1 
        3 11257 1 1  96 LEU HD11 H 50.686 47.591 57.275 1.00 . A A .  94 LEU HD11 1 1 
        3 11258 1 1  96 LEU HD12 H 50.374 46.230 56.199 1.00 . A A .  94 LEU HD12 1 1 
        3 11259 1 1  96 LEU HD13 H 50.072 47.879 55.647 1.00 . A A .  94 LEU HD13 1 1 
        3 11260 1 1  96 LEU HD21 H 53.075 45.391 55.766 1.00 . A A .  94 LEU HD21 1 1 
        3 11261 1 1  96 LEU HD22 H 52.568 45.982 57.346 1.00 . A A .  94 LEU HD22 1 1 
        3 11262 1 1  96 LEU HD23 H 54.004 46.651 56.577 1.00 . A A .  94 LEU HD23 1 1 
        3 11263 1 1  96 LEU HG   H 52.553 48.318 55.950 1.00 . A A .  94 LEU HG   1 1 
        3 11264 1 1  96 LEU N    N 53.734 48.835 53.380 1.00 . A A .  94 LEU N    1 1 
        3 11265 1 1  96 LEU O    O 54.431 45.624 52.271 1.00 . A A .  94 LEU O    1 1 
        3 11266 1 1  97 GLY C    C 54.714 46.399 49.564 1.00 . A A .  95 GLY C    1 1 
        3 11267 1 1  97 GLY CA   C 53.247 46.335 49.978 1.00 . A A .  95 GLY CA   1 1 
        3 11268 1 1  97 GLY H    H 52.529 47.852 51.332 1.00 . A A .  95 GLY H    1 1 
        3 11269 1 1  97 GLY HA2  H 52.942 45.305 50.092 1.00 . A A .  95 GLY HA2  1 1 
        3 11270 1 1  97 GLY HA3  H 52.642 46.815 49.224 1.00 . A A .  95 GLY HA3  1 1 
        3 11271 1 1  97 GLY N    N 53.092 47.050 51.275 1.00 . A A .  95 GLY N    1 1 
        3 11272 1 1  97 GLY O    O 55.266 45.464 49.013 1.00 . A A .  95 GLY O    1 1 
        3 11273 1 1  98 ARG C    C 57.605 46.603 50.220 1.00 . A A .  96 ARG C    1 1 
        3 11274 1 1  98 ARG CA   C 56.781 47.648 49.468 1.00 . A A .  96 ARG CA   1 1 
        3 11275 1 1  98 ARG CB   C 57.262 49.057 49.832 1.00 . A A .  96 ARG CB   1 1 
        3 11276 1 1  98 ARG CD   C 57.951 50.031 47.628 1.00 . A A .  96 ARG CD   1 1 
        3 11277 1 1  98 ARG CG   C 58.456 49.446 48.950 1.00 . A A .  96 ARG CG   1 1 
        3 11278 1 1  98 ARG CZ   C 59.791 49.383 46.193 1.00 . A A .  96 ARG CZ   1 1 
        3 11279 1 1  98 ARG H    H 54.885 48.239 50.285 1.00 . A A .  96 ARG H    1 1 
        3 11280 1 1  98 ARG HA   H 56.892 47.492 48.405 1.00 . A A .  96 ARG HA   1 1 
        3 11281 1 1  98 ARG HB2  H 56.457 49.762 49.680 1.00 . A A .  96 ARG HB2  1 1 
        3 11282 1 1  98 ARG HB3  H 57.561 49.077 50.868 1.00 . A A .  96 ARG HB3  1 1 
        3 11283 1 1  98 ARG HD2  H 57.315 49.310 47.134 1.00 . A A .  96 ARG HD2  1 1 
        3 11284 1 1  98 ARG HD3  H 57.388 50.931 47.822 1.00 . A A .  96 ARG HD3  1 1 
        3 11285 1 1  98 ARG HE   H 59.365 51.281 46.592 1.00 . A A .  96 ARG HE   1 1 
        3 11286 1 1  98 ARG HG2  H 59.055 50.183 49.464 1.00 . A A .  96 ARG HG2  1 1 
        3 11287 1 1  98 ARG HG3  H 59.055 48.573 48.748 1.00 . A A .  96 ARG HG3  1 1 
        3 11288 1 1  98 ARG HH11 H 58.676 47.930 47.003 1.00 . A A .  96 ARG HH11 1 1 
        3 11289 1 1  98 ARG HH12 H 59.970 47.400 45.980 1.00 . A A .  96 ARG HH12 1 1 
        3 11290 1 1  98 ARG HH21 H 61.067 50.610 45.258 1.00 . A A .  96 ARG HH21 1 1 
        3 11291 1 1  98 ARG HH22 H 61.326 48.916 44.997 1.00 . A A .  96 ARG HH22 1 1 
        3 11292 1 1  98 ARG N    N 55.351 47.504 49.835 1.00 . A A .  96 ARG N    1 1 
        3 11293 1 1  98 ARG NE   N 59.113 50.349 46.751 1.00 . A A .  96 ARG NE   1 1 
        3 11294 1 1  98 ARG NH1  N 59.454 48.141 46.410 1.00 . A A .  96 ARG NH1  1 1 
        3 11295 1 1  98 ARG NH2  N 60.807 49.658 45.422 1.00 . A A .  96 ARG NH2  1 1 
        3 11296 1 1  98 ARG O    O 58.488 45.996 49.664 1.00 . A A .  96 ARG O    1 1 
        3 11297 1 1  99 ALA C    C 57.755 43.970 51.704 1.00 . A A .  97 ALA C    1 1 
        3 11298 1 1  99 ALA CA   C 58.103 45.354 52.237 1.00 . A A .  97 ALA CA   1 1 
        3 11299 1 1  99 ALA CB   C 57.759 45.446 53.726 1.00 . A A .  97 ALA CB   1 1 
        3 11300 1 1  99 ALA H    H 56.599 46.876 51.913 1.00 . A A .  97 ALA H    1 1 
        3 11301 1 1  99 ALA HA   H 59.160 45.519 52.094 1.00 . A A .  97 ALA HA   1 1 
        3 11302 1 1  99 ALA HB1  H 56.846 44.903 53.921 1.00 . A A .  97 ALA HB1  1 1 
        3 11303 1 1  99 ALA HB2  H 57.626 46.482 54.000 1.00 . A A .  97 ALA HB2  1 1 
        3 11304 1 1  99 ALA HB3  H 58.562 45.021 54.308 1.00 . A A .  97 ALA HB3  1 1 
        3 11305 1 1  99 ALA N    N 57.324 46.378 51.475 1.00 . A A .  97 ALA N    1 1 
        3 11306 1 1  99 ALA O    O 58.609 43.118 51.558 1.00 . A A .  97 ALA O    1 1 
        3 11307 1 1 100 VAL C    C 57.079 42.154 49.645 1.00 . A A .  98 VAL C    1 1 
        3 11308 1 1 100 VAL CA   C 56.137 42.430 50.816 1.00 . A A .  98 VAL CA   1 1 
        3 11309 1 1 100 VAL CB   C 54.668 42.500 50.353 1.00 . A A .  98 VAL CB   1 1 
        3 11310 1 1 100 VAL CG1  C 54.545 42.259 48.842 1.00 . A A .  98 VAL CG1  1 1 
        3 11311 1 1 100 VAL CG2  C 53.844 41.451 51.106 1.00 . A A .  98 VAL CG2  1 1 
        3 11312 1 1 100 VAL H    H 55.847 44.455 51.472 1.00 . A A .  98 VAL H    1 1 
        3 11313 1 1 100 VAL HA   H 56.255 41.663 51.565 1.00 . A A .  98 VAL HA   1 1 
        3 11314 1 1 100 VAL HB   H 54.277 43.481 50.581 1.00 . A A .  98 VAL HB   1 1 
        3 11315 1 1 100 VAL HG11 H 54.964 41.296 48.592 1.00 . A A .  98 VAL HG11 1 1 
        3 11316 1 1 100 VAL HG12 H 55.073 43.036 48.304 1.00 . A A .  98 VAL HG12 1 1 
        3 11317 1 1 100 VAL HG13 H 53.502 42.279 48.563 1.00 . A A .  98 VAL HG13 1 1 
        3 11318 1 1 100 VAL HG21 H 52.866 41.371 50.656 1.00 . A A .  98 VAL HG21 1 1 
        3 11319 1 1 100 VAL HG22 H 53.740 41.751 52.140 1.00 . A A .  98 VAL HG22 1 1 
        3 11320 1 1 100 VAL HG23 H 54.343 40.495 51.055 1.00 . A A .  98 VAL HG23 1 1 
        3 11321 1 1 100 VAL N    N 56.517 43.747 51.378 1.00 . A A .  98 VAL N    1 1 
        3 11322 1 1 100 VAL O    O 57.543 41.051 49.436 1.00 . A A .  98 VAL O    1 1 
        3 11323 1 1 101 ALA C    C 59.720 43.095 48.126 1.00 . A A .  99 ALA C    1 1 
        3 11324 1 1 101 ALA CA   C 58.243 43.021 47.706 1.00 . A A .  99 ALA CA   1 1 
        3 11325 1 1 101 ALA CB   C 57.929 44.133 46.721 1.00 . A A .  99 ALA CB   1 1 
        3 11326 1 1 101 ALA H    H 56.925 44.039 49.083 1.00 . A A .  99 ALA H    1 1 
        3 11327 1 1 101 ALA HA   H 58.056 42.076 47.234 1.00 . A A .  99 ALA HA   1 1 
        3 11328 1 1 101 ALA HB1  H 58.730 44.209 46.003 1.00 . A A .  99 ALA HB1  1 1 
        3 11329 1 1 101 ALA HB2  H 57.828 45.067 47.254 1.00 . A A .  99 ALA HB2  1 1 
        3 11330 1 1 101 ALA HB3  H 57.001 43.903 46.212 1.00 . A A .  99 ALA HB3  1 1 
        3 11331 1 1 101 ALA N    N 57.346 43.172 48.880 1.00 . A A .  99 ALA N    1 1 
        3 11332 1 1 101 ALA O    O 60.512 42.234 47.798 1.00 . A A .  99 ALA O    1 1 
        3 11333 1 1 102 LEU C    C 61.946 43.093 50.109 1.00 . A A . 100 LEU C    1 1 
        3 11334 1 1 102 LEU CA   C 61.525 44.277 49.251 1.00 . A A . 100 LEU CA   1 1 
        3 11335 1 1 102 LEU CB   C 61.699 45.566 50.056 1.00 . A A . 100 LEU CB   1 1 
        3 11336 1 1 102 LEU CD1  C 61.247 48.019 50.064 1.00 . A A . 100 LEU CD1  1 1 
        3 11337 1 1 102 LEU CD2  C 62.522 47.001 48.168 1.00 . A A . 100 LEU CD2  1 1 
        3 11338 1 1 102 LEU CG   C 61.387 46.780 49.177 1.00 . A A . 100 LEU CG   1 1 
        3 11339 1 1 102 LEU H    H 59.449 44.814 49.061 1.00 . A A . 100 LEU H    1 1 
        3 11340 1 1 102 LEU HA   H 62.153 44.315 48.380 1.00 . A A . 100 LEU HA   1 1 
        3 11341 1 1 102 LEU HB2  H 61.028 45.552 50.900 1.00 . A A . 100 LEU HB2  1 1 
        3 11342 1 1 102 LEU HB3  H 62.716 45.633 50.411 1.00 . A A . 100 LEU HB3  1 1 
        3 11343 1 1 102 LEU HD11 H 60.293 47.994 50.569 1.00 . A A . 100 LEU HD11 1 1 
        3 11344 1 1 102 LEU HD12 H 61.307 48.909 49.454 1.00 . A A . 100 LEU HD12 1 1 
        3 11345 1 1 102 LEU HD13 H 62.040 48.030 50.796 1.00 . A A . 100 LEU HD13 1 1 
        3 11346 1 1 102 LEU HD21 H 63.474 46.815 48.644 1.00 . A A . 100 LEU HD21 1 1 
        3 11347 1 1 102 LEU HD22 H 62.493 48.019 47.811 1.00 . A A . 100 LEU HD22 1 1 
        3 11348 1 1 102 LEU HD23 H 62.399 46.326 47.334 1.00 . A A . 100 LEU HD23 1 1 
        3 11349 1 1 102 LEU HG   H 60.460 46.611 48.647 1.00 . A A . 100 LEU HG   1 1 
        3 11350 1 1 102 LEU N    N 60.099 44.127 48.828 1.00 . A A . 100 LEU N    1 1 
        3 11351 1 1 102 LEU O    O 63.111 42.911 50.400 1.00 . A A . 100 LEU O    1 1 
        3 11352 1 1 103 GLY C    C 62.174 41.519 52.539 1.00 . A A . 101 GLY C    1 1 
        3 11353 1 1 103 GLY CA   C 61.392 41.083 51.303 1.00 . A A . 101 GLY CA   1 1 
        3 11354 1 1 103 GLY H    H 60.086 42.417 50.221 1.00 . A A . 101 GLY H    1 1 
        3 11355 1 1 103 GLY HA2  H 60.495 40.564 51.609 1.00 . A A . 101 GLY HA2  1 1 
        3 11356 1 1 103 GLY HA3  H 62.005 40.420 50.710 1.00 . A A . 101 GLY HA3  1 1 
        3 11357 1 1 103 GLY N    N 61.021 42.272 50.491 1.00 . A A . 101 GLY N    1 1 
        3 11358 1 1 103 GLY O    O 63.379 41.667 52.515 1.00 . A A . 101 GLY O    1 1 
        3 11359 1 1 104 LYS C    C 61.140 41.838 56.027 1.00 . A A . 102 LYS C    1 1 
        3 11360 1 1 104 LYS CA   C 62.136 42.093 54.900 1.00 . A A . 102 LYS CA   1 1 
        3 11361 1 1 104 LYS CB   C 62.487 43.586 54.863 1.00 . A A . 102 LYS CB   1 1 
        3 11362 1 1 104 LYS CD   C 64.420 45.109 54.418 1.00 . A A . 102 LYS CD   1 1 
        3 11363 1 1 104 LYS CE   C 65.570 45.419 53.459 1.00 . A A . 102 LYS CE   1 1 
        3 11364 1 1 104 LYS CG   C 63.723 43.819 53.984 1.00 . A A . 102 LYS CG   1 1 
        3 11365 1 1 104 LYS H    H 60.520 41.531 53.597 1.00 . A A . 102 LYS H    1 1 
        3 11366 1 1 104 LYS HA   H 63.028 41.505 55.054 1.00 . A A . 102 LYS HA   1 1 
        3 11367 1 1 104 LYS HB2  H 61.652 44.138 54.458 1.00 . A A . 102 LYS HB2  1 1 
        3 11368 1 1 104 LYS HB3  H 62.690 43.930 55.865 1.00 . A A . 102 LYS HB3  1 1 
        3 11369 1 1 104 LYS HD2  H 63.710 45.923 54.407 1.00 . A A . 102 LYS HD2  1 1 
        3 11370 1 1 104 LYS HD3  H 64.811 44.986 55.416 1.00 . A A . 102 LYS HD3  1 1 
        3 11371 1 1 104 LYS HE2  H 65.170 45.668 52.487 1.00 . A A . 102 LYS HE2  1 1 
        3 11372 1 1 104 LYS HE3  H 66.140 46.255 53.837 1.00 . A A . 102 LYS HE3  1 1 
        3 11373 1 1 104 LYS HG2  H 64.408 42.990 54.091 1.00 . A A . 102 LYS HG2  1 1 
        3 11374 1 1 104 LYS HG3  H 63.422 43.908 52.952 1.00 . A A . 102 LYS HG3  1 1 
        3 11375 1 1 104 LYS HZ1  H 67.427 44.490 53.598 1.00 . A A . 102 LYS HZ1  1 1 
        3 11376 1 1 104 LYS HZ2  H 66.438 43.879 52.360 1.00 . A A . 102 LYS HZ2  1 1 
        3 11377 1 1 104 LYS HZ3  H 66.121 43.480 53.981 1.00 . A A . 102 LYS HZ3  1 1 
        3 11378 1 1 104 LYS N    N 61.483 41.693 53.622 1.00 . A A . 102 LYS N    1 1 
        3 11379 1 1 104 LYS NZ   N 66.456 44.227 53.341 1.00 . A A . 102 LYS NZ   1 1 
        3 11380 1 1 104 LYS O    O 59.955 41.903 55.814 1.00 . A A . 102 LYS O    1 1 
        3 11381 1 1 105 PRO C    C 59.474 42.233 58.334 1.00 . A A . 103 PRO C    1 1 
        3 11382 1 1 105 PRO CA   C 60.685 41.290 58.359 1.00 . A A . 103 PRO CA   1 1 
        3 11383 1 1 105 PRO CB   C 61.571 41.564 59.574 1.00 . A A . 103 PRO CB   1 1 
        3 11384 1 1 105 PRO CD   C 63.010 41.444 57.606 1.00 . A A . 103 PRO CD   1 1 
        3 11385 1 1 105 PRO CG   C 62.961 41.226 59.127 1.00 . A A . 103 PRO CG   1 1 
        3 11386 1 1 105 PRO HA   H 60.365 40.261 58.364 1.00 . A A . 103 PRO HA   1 1 
        3 11387 1 1 105 PRO HB2  H 61.507 42.607 59.856 1.00 . A A . 103 PRO HB2  1 1 
        3 11388 1 1 105 PRO HB3  H 61.284 40.934 60.400 1.00 . A A . 103 PRO HB3  1 1 
        3 11389 1 1 105 PRO HD2  H 63.541 42.356 57.371 1.00 . A A . 103 PRO HD2  1 1 
        3 11390 1 1 105 PRO HD3  H 63.469 40.598 57.117 1.00 . A A . 103 PRO HD3  1 1 
        3 11391 1 1 105 PRO HG2  H 63.674 41.871 59.621 1.00 . A A . 103 PRO HG2  1 1 
        3 11392 1 1 105 PRO HG3  H 63.179 40.193 59.351 1.00 . A A . 103 PRO HG3  1 1 
        3 11393 1 1 105 PRO N    N 61.596 41.550 57.215 1.00 . A A . 103 PRO N    1 1 
        3 11394 1 1 105 PRO O    O 59.587 43.404 58.639 1.00 . A A . 103 PRO O    1 1 
        3 11395 1 1 106 ILE C    C 56.149 42.307 59.022 1.00 . A A . 104 ILE C    1 1 
        3 11396 1 1 106 ILE CA   C 57.116 42.622 57.882 1.00 . A A . 104 ILE CA   1 1 
        3 11397 1 1 106 ILE CB   C 56.389 42.424 56.543 1.00 . A A . 104 ILE CB   1 1 
        3 11398 1 1 106 ILE CD1  C 56.720 41.922 54.107 1.00 . A A . 104 ILE CD1  1 1 
        3 11399 1 1 106 ILE CG1  C 57.418 42.158 55.445 1.00 . A A . 104 ILE CG1  1 1 
        3 11400 1 1 106 ILE CG2  C 55.586 43.684 56.208 1.00 . A A . 104 ILE CG2  1 1 
        3 11401 1 1 106 ILE H    H 58.252 40.795 57.691 1.00 . A A . 104 ILE H    1 1 
        3 11402 1 1 106 ILE HA   H 57.427 43.654 57.963 1.00 . A A . 104 ILE HA   1 1 
        3 11403 1 1 106 ILE HB   H 55.716 41.583 56.618 1.00 . A A . 104 ILE HB   1 1 
        3 11404 1 1 106 ILE HD11 H 57.454 41.960 53.317 1.00 . A A . 104 ILE HD11 1 1 
        3 11405 1 1 106 ILE HD12 H 55.974 42.685 53.943 1.00 . A A . 104 ILE HD12 1 1 
        3 11406 1 1 106 ILE HD13 H 56.251 40.950 54.112 1.00 . A A . 104 ILE HD13 1 1 
        3 11407 1 1 106 ILE HG12 H 58.077 43.009 55.359 1.00 . A A . 104 ILE HG12 1 1 
        3 11408 1 1 106 ILE HG13 H 57.990 41.281 55.701 1.00 . A A . 104 ILE HG13 1 1 
        3 11409 1 1 106 ILE HG21 H 54.860 43.866 56.987 1.00 . A A . 104 ILE HG21 1 1 
        3 11410 1 1 106 ILE HG22 H 55.076 43.548 55.266 1.00 . A A . 104 ILE HG22 1 1 
        3 11411 1 1 106 ILE HG23 H 56.255 44.528 56.136 1.00 . A A . 104 ILE HG23 1 1 
        3 11412 1 1 106 ILE N    N 58.320 41.739 57.949 1.00 . A A . 104 ILE N    1 1 
        3 11413 1 1 106 ILE O    O 55.306 41.434 58.921 1.00 . A A . 104 ILE O    1 1 
        3 11414 1 1 107 LEU C    C 54.218 43.897 61.122 1.00 . A A . 105 LEU C    1 1 
        3 11415 1 1 107 LEU CA   C 55.306 42.830 61.228 1.00 . A A . 105 LEU CA   1 1 
        3 11416 1 1 107 LEU CB   C 56.068 42.974 62.553 1.00 . A A . 105 LEU CB   1 1 
        3 11417 1 1 107 LEU CD1  C 54.428 41.552 63.818 1.00 . A A . 105 LEU CD1  1 1 
        3 11418 1 1 107 LEU CD2  C 55.860 43.198 65.033 1.00 . A A . 105 LEU CD2  1 1 
        3 11419 1 1 107 LEU CG   C 55.091 42.930 63.737 1.00 . A A . 105 LEU CG   1 1 
        3 11420 1 1 107 LEU H    H 56.910 43.758 60.138 1.00 . A A . 105 LEU H    1 1 
        3 11421 1 1 107 LEU HA   H 54.862 41.846 61.163 1.00 . A A . 105 LEU HA   1 1 
        3 11422 1 1 107 LEU HB2  H 56.777 42.165 62.646 1.00 . A A . 105 LEU HB2  1 1 
        3 11423 1 1 107 LEU HB3  H 56.596 43.914 62.562 1.00 . A A . 105 LEU HB3  1 1 
        3 11424 1 1 107 LEU HD11 H 54.010 41.412 64.805 1.00 . A A . 105 LEU HD11 1 1 
        3 11425 1 1 107 LEU HD12 H 55.166 40.784 63.627 1.00 . A A . 105 LEU HD12 1 1 
        3 11426 1 1 107 LEU HD13 H 53.641 41.486 63.083 1.00 . A A . 105 LEU HD13 1 1 
        3 11427 1 1 107 LEU HD21 H 56.543 42.383 65.221 1.00 . A A . 105 LEU HD21 1 1 
        3 11428 1 1 107 LEU HD22 H 55.163 43.282 65.854 1.00 . A A . 105 LEU HD22 1 1 
        3 11429 1 1 107 LEU HD23 H 56.416 44.119 64.938 1.00 . A A . 105 LEU HD23 1 1 
        3 11430 1 1 107 LEU HG   H 54.332 43.687 63.608 1.00 . A A . 105 LEU HG   1 1 
        3 11431 1 1 107 LEU N    N 56.241 43.042 60.093 1.00 . A A . 105 LEU N    1 1 
        3 11432 1 1 107 LEU O    O 54.493 45.080 61.196 1.00 . A A . 105 LEU O    1 1 
        3 11433 1 1 108 CYS C    C 50.886 44.217 61.965 1.00 . A A . 106 CYS C    1 1 
        3 11434 1 1 108 CYS CA   C 51.881 44.495 60.844 1.00 . A A . 106 CYS CA   1 1 
        3 11435 1 1 108 CYS CB   C 51.185 44.349 59.481 1.00 . A A . 106 CYS CB   1 1 
        3 11436 1 1 108 CYS H    H 52.771 42.545 60.910 1.00 . A A . 106 CYS H    1 1 
        3 11437 1 1 108 CYS HA   H 52.275 45.496 60.950 1.00 . A A . 106 CYS HA   1 1 
        3 11438 1 1 108 CYS HB2  H 50.180 43.977 59.623 1.00 . A A . 106 CYS HB2  1 1 
        3 11439 1 1 108 CYS HB3  H 51.142 45.313 58.994 1.00 . A A . 106 CYS HB3  1 1 
        3 11440 1 1 108 CYS HG   H 52.240 43.598 57.583 1.00 . A A . 106 CYS HG   1 1 
        3 11441 1 1 108 CYS N    N 52.985 43.500 60.953 1.00 . A A . 106 CYS N    1 1 
        3 11442 1 1 108 CYS O    O 50.650 43.079 62.315 1.00 . A A . 106 CYS O    1 1 
        3 11443 1 1 108 CYS SG   S 52.110 43.189 58.442 1.00 . A A . 106 CYS SG   1 1 
        3 11444 1 1 109 LEU C    C 48.053 45.782 63.453 1.00 . A A . 107 LEU C    1 1 
        3 11445 1 1 109 LEU CA   C 49.346 44.983 63.654 1.00 . A A . 107 LEU CA   1 1 
        3 11446 1 1 109 LEU CB   C 49.986 45.384 64.986 1.00 . A A . 107 LEU CB   1 1 
        3 11447 1 1 109 LEU CD1  C 52.314 46.122 64.351 1.00 . A A . 107 LEU CD1  1 1 
        3 11448 1 1 109 LEU CD2  C 51.922 44.827 66.450 1.00 . A A . 107 LEU CD2  1 1 
        3 11449 1 1 109 LEU CG   C 51.476 45.011 64.999 1.00 . A A . 107 LEU CG   1 1 
        3 11450 1 1 109 LEU H    H 50.515 46.151 62.262 1.00 . A A . 107 LEU H    1 1 
        3 11451 1 1 109 LEU HA   H 49.106 43.934 63.682 1.00 . A A . 107 LEU HA   1 1 
        3 11452 1 1 109 LEU HB2  H 49.882 46.449 65.131 1.00 . A A . 107 LEU HB2  1 1 
        3 11453 1 1 109 LEU HB3  H 49.487 44.863 65.786 1.00 . A A . 107 LEU HB3  1 1 
        3 11454 1 1 109 LEU HD11 H 52.769 46.729 65.121 1.00 . A A . 107 LEU HD11 1 1 
        3 11455 1 1 109 LEU HD12 H 51.685 46.742 63.731 1.00 . A A . 107 LEU HD12 1 1 
        3 11456 1 1 109 LEU HD13 H 53.089 45.677 63.744 1.00 . A A . 107 LEU HD13 1 1 
        3 11457 1 1 109 LEU HD21 H 51.400 43.985 66.883 1.00 . A A . 107 LEU HD21 1 1 
        3 11458 1 1 109 LEU HD22 H 51.690 45.722 67.010 1.00 . A A . 107 LEU HD22 1 1 
        3 11459 1 1 109 LEU HD23 H 52.987 44.648 66.479 1.00 . A A . 107 LEU HD23 1 1 
        3 11460 1 1 109 LEU HG   H 51.621 44.087 64.458 1.00 . A A . 107 LEU HG   1 1 
        3 11461 1 1 109 LEU N    N 50.308 45.233 62.544 1.00 . A A . 107 LEU N    1 1 
        3 11462 1 1 109 LEU O    O 48.063 46.905 62.999 1.00 . A A . 107 LEU O    1 1 
        3 11463 1 1 110 PHE C    C 44.950 45.808 65.079 1.00 . A A . 108 PHE C    1 1 
        3 11464 1 1 110 PHE CA   C 45.629 45.908 63.712 1.00 . A A . 108 PHE CA   1 1 
        3 11465 1 1 110 PHE CB   C 44.790 45.267 62.584 1.00 . A A . 108 PHE CB   1 1 
        3 11466 1 1 110 PHE CD1  C 43.318 43.558 63.697 1.00 . A A . 108 PHE CD1  1 1 
        3 11467 1 1 110 PHE CD2  C 42.294 45.605 62.885 1.00 . A A . 108 PHE CD2  1 1 
        3 11468 1 1 110 PHE CE1  C 42.068 43.108 64.136 1.00 . A A . 108 PHE CE1  1 1 
        3 11469 1 1 110 PHE CE2  C 41.045 45.148 63.322 1.00 . A A . 108 PHE CE2  1 1 
        3 11470 1 1 110 PHE CG   C 43.435 44.805 63.076 1.00 . A A . 108 PHE CG   1 1 
        3 11471 1 1 110 PHE CZ   C 40.933 43.902 63.949 1.00 . A A . 108 PHE CZ   1 1 
        3 11472 1 1 110 PHE H    H 46.973 44.306 64.219 1.00 . A A . 108 PHE H    1 1 
        3 11473 1 1 110 PHE HA   H 45.803 46.946 63.485 1.00 . A A . 108 PHE HA   1 1 
        3 11474 1 1 110 PHE HB2  H 44.647 45.990 61.796 1.00 . A A . 108 PHE HB2  1 1 
        3 11475 1 1 110 PHE HB3  H 45.330 44.419 62.186 1.00 . A A . 108 PHE HB3  1 1 
        3 11476 1 1 110 PHE HD1  H 44.194 42.944 63.839 1.00 . A A . 108 PHE HD1  1 1 
        3 11477 1 1 110 PHE HD2  H 42.373 46.575 62.403 1.00 . A A . 108 PHE HD2  1 1 
        3 11478 1 1 110 PHE HE1  H 41.981 42.146 64.619 1.00 . A A . 108 PHE HE1  1 1 
        3 11479 1 1 110 PHE HE2  H 40.167 45.757 63.173 1.00 . A A . 108 PHE HE2  1 1 
        3 11480 1 1 110 PHE HZ   H 39.969 43.551 64.285 1.00 . A A . 108 PHE HZ   1 1 
        3 11481 1 1 110 PHE N    N 46.941 45.204 63.829 1.00 . A A . 108 PHE N    1 1 
        3 11482 1 1 110 PHE O    O 45.156 44.854 65.803 1.00 . A A . 108 PHE O    1 1 
        3 11483 1 1 111 ARG C    C 42.102 46.258 66.755 1.00 . A A . 109 ARG C    1 1 
        3 11484 1 1 111 ARG CA   C 43.556 46.732 66.829 1.00 . A A . 109 ARG CA   1 1 
        3 11485 1 1 111 ARG CB   C 43.591 48.125 67.466 1.00 . A A . 109 ARG CB   1 1 
        3 11486 1 1 111 ARG CD   C 45.017 50.145 67.883 1.00 . A A . 109 ARG CD   1 1 
        3 11487 1 1 111 ARG CG   C 44.925 48.801 67.147 1.00 . A A . 109 ARG CG   1 1 
        3 11488 1 1 111 ARG CZ   C 45.632 52.407 67.280 1.00 . A A . 109 ARG CZ   1 1 
        3 11489 1 1 111 ARG H    H 44.038 47.574 64.894 1.00 . A A . 109 ARG H    1 1 
        3 11490 1 1 111 ARG HA   H 44.123 46.057 67.444 1.00 . A A . 109 ARG HA   1 1 
        3 11491 1 1 111 ARG HB2  H 42.780 48.723 67.076 1.00 . A A . 109 ARG HB2  1 1 
        3 11492 1 1 111 ARG HB3  H 43.484 48.032 68.537 1.00 . A A . 109 ARG HB3  1 1 
        3 11493 1 1 111 ARG HD2  H 44.024 50.512 68.097 1.00 . A A . 109 ARG HD2  1 1 
        3 11494 1 1 111 ARG HD3  H 45.557 50.012 68.810 1.00 . A A . 109 ARG HD3  1 1 
        3 11495 1 1 111 ARG HE   H 46.284 50.820 66.279 1.00 . A A . 109 ARG HE   1 1 
        3 11496 1 1 111 ARG HG2  H 45.734 48.160 67.465 1.00 . A A . 109 ARG HG2  1 1 
        3 11497 1 1 111 ARG HG3  H 44.997 48.972 66.084 1.00 . A A . 109 ARG HG3  1 1 
        3 11498 1 1 111 ARG HH11 H 44.413 52.160 68.848 1.00 . A A . 109 ARG HH11 1 1 
        3 11499 1 1 111 ARG HH12 H 44.819 53.800 68.465 1.00 . A A . 109 ARG HH12 1 1 
        3 11500 1 1 111 ARG HH21 H 46.823 52.955 65.768 1.00 . A A . 109 ARG HH21 1 1 
        3 11501 1 1 111 ARG HH22 H 46.185 54.249 66.726 1.00 . A A . 109 ARG HH22 1 1 
        3 11502 1 1 111 ARG N    N 44.182 46.792 65.472 1.00 . A A . 109 ARG N    1 1 
        3 11503 1 1 111 ARG NE   N 45.735 51.131 67.029 1.00 . A A . 109 ARG NE   1 1 
        3 11504 1 1 111 ARG NH1  N 44.898 52.821 68.275 1.00 . A A . 109 ARG NH1  1 1 
        3 11505 1 1 111 ARG NH2  N 46.261 53.271 66.532 1.00 . A A . 109 ARG NH2  1 1 
        3 11506 1 1 111 ARG O    O 41.366 46.626 65.862 1.00 . A A . 109 ARG O    1 1 
        3 11507 1 1 112 PRO C    C 39.354 46.012 68.401 1.00 . A A . 110 PRO C    1 1 
        3 11508 1 1 112 PRO CA   C 40.289 44.958 67.798 1.00 . A A . 110 PRO CA   1 1 
        3 11509 1 1 112 PRO CB   C 40.407 43.757 68.732 1.00 . A A . 110 PRO CB   1 1 
        3 11510 1 1 112 PRO CD   C 42.500 44.965 68.841 1.00 . A A . 110 PRO CD   1 1 
        3 11511 1 1 112 PRO CG   C 41.522 44.115 69.657 1.00 . A A . 110 PRO CG   1 1 
        3 11512 1 1 112 PRO HA   H 39.939 44.642 66.829 1.00 . A A . 110 PRO HA   1 1 
        3 11513 1 1 112 PRO HB2  H 39.486 43.611 69.281 1.00 . A A . 110 PRO HB2  1 1 
        3 11514 1 1 112 PRO HB3  H 40.660 42.868 68.173 1.00 . A A . 110 PRO HB3  1 1 
        3 11515 1 1 112 PRO HD2  H 42.880 45.785 69.436 1.00 . A A . 110 PRO HD2  1 1 
        3 11516 1 1 112 PRO HD3  H 43.309 44.356 68.471 1.00 . A A . 110 PRO HD3  1 1 
        3 11517 1 1 112 PRO HG2  H 41.138 44.684 70.495 1.00 . A A . 110 PRO HG2  1 1 
        3 11518 1 1 112 PRO HG3  H 42.018 43.224 70.009 1.00 . A A . 110 PRO HG3  1 1 
        3 11519 1 1 112 PRO N    N 41.685 45.468 67.719 1.00 . A A . 110 PRO N    1 1 
        3 11520 1 1 112 PRO O    O 38.189 46.088 68.066 1.00 . A A . 110 PRO O    1 1 
        3 11521 1 1 113 GLN C    C 38.220 48.574 68.807 1.00 . A A . 111 GLN C    1 1 
        3 11522 1 1 113 GLN CA   C 39.026 47.894 69.905 1.00 . A A . 111 GLN CA   1 1 
        3 11523 1 1 113 GLN CB   C 39.926 48.929 70.586 1.00 . A A . 111 GLN CB   1 1 
        3 11524 1 1 113 GLN CD   C 41.862 50.478 70.238 1.00 . A A . 111 GLN CD   1 1 
        3 11525 1 1 113 GLN CG   C 40.825 49.596 69.537 1.00 . A A . 111 GLN CG   1 1 
        3 11526 1 1 113 GLN H    H 40.815 46.754 69.529 1.00 . A A . 111 GLN H    1 1 
        3 11527 1 1 113 GLN HA   H 38.359 47.452 70.631 1.00 . A A . 111 GLN HA   1 1 
        3 11528 1 1 113 GLN HB2  H 39.312 49.678 71.064 1.00 . A A . 111 GLN HB2  1 1 
        3 11529 1 1 113 GLN HB3  H 40.541 48.442 71.326 1.00 . A A . 111 GLN HB3  1 1 
        3 11530 1 1 113 GLN HE21 H 41.098 52.172 69.538 1.00 . A A . 111 GLN HE21 1 1 
        3 11531 1 1 113 GLN HE22 H 42.460 52.348 70.535 1.00 . A A . 111 GLN HE22 1 1 
        3 11532 1 1 113 GLN HG2  H 41.331 48.835 68.960 1.00 . A A . 111 GLN HG2  1 1 
        3 11533 1 1 113 GLN HG3  H 40.223 50.208 68.879 1.00 . A A . 111 GLN HG3  1 1 
        3 11534 1 1 113 GLN N    N 39.870 46.833 69.283 1.00 . A A . 111 GLN N    1 1 
        3 11535 1 1 113 GLN NE2  N 41.802 51.774 70.092 1.00 . A A . 111 GLN NE2  1 1 
        3 11536 1 1 113 GLN O    O 37.062 48.901 68.971 1.00 . A A . 111 GLN O    1 1 
        3 11537 1 1 113 GLN OE1  O 42.735 49.984 70.921 1.00 . A A . 111 GLN OE1  1 1 
        3 11538 1 1 114 SER C    C 37.592 48.290 65.634 1.00 . A A . 112 SER C    1 1 
        3 11539 1 1 114 SER CA   C 38.130 49.400 66.533 1.00 . A A . 112 SER CA   1 1 
        3 11540 1 1 114 SER CB   C 39.122 50.259 65.749 1.00 . A A . 112 SER CB   1 1 
        3 11541 1 1 114 SER H    H 39.762 48.471 67.569 1.00 . A A . 112 SER H    1 1 
        3 11542 1 1 114 SER HA   H 37.316 50.011 66.892 1.00 . A A . 112 SER HA   1 1 
        3 11543 1 1 114 SER HB2  H 38.589 50.979 65.152 1.00 . A A . 112 SER HB2  1 1 
        3 11544 1 1 114 SER HB3  H 39.772 50.778 66.440 1.00 . A A . 112 SER HB3  1 1 
        3 11545 1 1 114 SER HG   H 40.745 49.280 65.311 1.00 . A A . 112 SER HG   1 1 
        3 11546 1 1 114 SER N    N 38.834 48.766 67.675 1.00 . A A . 112 SER N    1 1 
        3 11547 1 1 114 SER O    O 36.685 48.492 64.851 1.00 . A A . 112 SER O    1 1 
        3 11548 1 1 114 SER OG   O 39.890 49.418 64.898 1.00 . A A . 112 SER OG   1 1 
        3 11549 1 1 115 GLY C    C 37.377 46.457 63.507 1.00 . A A . 113 GLY C    1 1 
        3 11550 1 1 115 GLY CA   C 37.697 45.964 64.914 1.00 . A A . 113 GLY CA   1 1 
        3 11551 1 1 115 GLY H    H 38.883 46.983 66.392 1.00 . A A . 113 GLY H    1 1 
        3 11552 1 1 115 GLY HA2  H 38.479 45.221 64.866 1.00 . A A . 113 GLY HA2  1 1 
        3 11553 1 1 115 GLY HA3  H 36.811 45.529 65.350 1.00 . A A . 113 GLY HA3  1 1 
        3 11554 1 1 115 GLY N    N 38.155 47.111 65.749 1.00 . A A . 113 GLY N    1 1 
        3 11555 1 1 115 GLY O    O 36.373 46.099 62.925 1.00 . A A . 113 GLY O    1 1 
        3 11556 1 1 116 ARG C    C 38.342 46.782 60.562 1.00 . A A . 114 ARG C    1 1 
        3 11557 1 1 116 ARG CA   C 37.947 47.825 61.601 1.00 . A A . 114 ARG CA   1 1 
        3 11558 1 1 116 ARG CB   C 38.751 49.113 61.404 1.00 . A A . 114 ARG CB   1 1 
        3 11559 1 1 116 ARG CD   C 39.315 51.261 62.583 1.00 . A A . 114 ARG CD   1 1 
        3 11560 1 1 116 ARG CG   C 38.277 50.147 62.430 1.00 . A A . 114 ARG CG   1 1 
        3 11561 1 1 116 ARG CZ   C 39.355 53.333 63.850 1.00 . A A . 114 ARG CZ   1 1 
        3 11562 1 1 116 ARG H    H 39.017 47.588 63.449 1.00 . A A . 114 ARG H    1 1 
        3 11563 1 1 116 ARG HA   H 36.894 48.044 61.504 1.00 . A A . 114 ARG HA   1 1 
        3 11564 1 1 116 ARG HB2  H 39.804 48.910 61.550 1.00 . A A . 114 ARG HB2  1 1 
        3 11565 1 1 116 ARG HB3  H 38.589 49.494 60.407 1.00 . A A . 114 ARG HB3  1 1 
        3 11566 1 1 116 ARG HD2  H 40.107 50.929 63.240 1.00 . A A . 114 ARG HD2  1 1 
        3 11567 1 1 116 ARG HD3  H 39.726 51.509 61.616 1.00 . A A . 114 ARG HD3  1 1 
        3 11568 1 1 116 ARG HE   H 37.695 52.607 63.039 1.00 . A A . 114 ARG HE   1 1 
        3 11569 1 1 116 ARG HG2  H 37.341 50.574 62.099 1.00 . A A . 114 ARG HG2  1 1 
        3 11570 1 1 116 ARG HG3  H 38.131 49.661 63.382 1.00 . A A . 114 ARG HG3  1 1 
        3 11571 1 1 116 ARG HH11 H 41.085 52.345 63.638 1.00 . A A . 114 ARG HH11 1 1 
        3 11572 1 1 116 ARG HH12 H 41.169 53.815 64.550 1.00 . A A . 114 ARG HH12 1 1 
        3 11573 1 1 116 ARG HH21 H 37.790 54.523 64.227 1.00 . A A . 114 ARG HH21 1 1 
        3 11574 1 1 116 ARG HH22 H 39.305 55.050 64.881 1.00 . A A . 114 ARG HH22 1 1 
        3 11575 1 1 116 ARG N    N 38.216 47.293 62.960 1.00 . A A . 114 ARG N    1 1 
        3 11576 1 1 116 ARG NE   N 38.656 52.466 63.167 1.00 . A A . 114 ARG NE   1 1 
        3 11577 1 1 116 ARG NH1  N 40.637 53.150 64.026 1.00 . A A . 114 ARG NH1  1 1 
        3 11578 1 1 116 ARG NH2  N 38.771 54.383 64.359 1.00 . A A . 114 ARG NH2  1 1 
        3 11579 1 1 116 ARG O    O 38.425 47.065 59.384 1.00 . A A . 114 ARG O    1 1 
        3 11580 1 1 117 VAL C    C 40.085 44.979 59.128 1.00 . A A . 115 VAL C    1 1 
        3 11581 1 1 117 VAL CA   C 38.954 44.500 60.032 1.00 . A A . 115 VAL CA   1 1 
        3 11582 1 1 117 VAL CB   C 37.744 44.118 59.184 1.00 . A A . 115 VAL CB   1 1 
        3 11583 1 1 117 VAL CG1  C 38.187 43.148 58.088 1.00 . A A . 115 VAL CG1  1 1 
        3 11584 1 1 117 VAL CG2  C 36.699 43.442 60.073 1.00 . A A . 115 VAL CG2  1 1 
        3 11585 1 1 117 VAL H    H 38.498 45.348 61.941 1.00 . A A . 115 VAL H    1 1 
        3 11586 1 1 117 VAL HA   H 39.286 43.634 60.585 1.00 . A A . 115 VAL HA   1 1 
        3 11587 1 1 117 VAL HB   H 37.322 45.005 58.734 1.00 . A A . 115 VAL HB   1 1 
        3 11588 1 1 117 VAL HG11 H 38.680 43.698 57.302 1.00 . A A . 115 VAL HG11 1 1 
        3 11589 1 1 117 VAL HG12 H 37.323 42.640 57.687 1.00 . A A . 115 VAL HG12 1 1 
        3 11590 1 1 117 VAL HG13 H 38.872 42.423 58.504 1.00 . A A . 115 VAL HG13 1 1 
        3 11591 1 1 117 VAL HG21 H 35.770 43.351 59.530 1.00 . A A . 115 VAL HG21 1 1 
        3 11592 1 1 117 VAL HG22 H 36.543 44.037 60.960 1.00 . A A . 115 VAL HG22 1 1 
        3 11593 1 1 117 VAL HG23 H 37.049 42.460 60.356 1.00 . A A . 115 VAL HG23 1 1 
        3 11594 1 1 117 VAL N    N 38.576 45.570 60.989 1.00 . A A . 115 VAL N    1 1 
        3 11595 1 1 117 VAL O    O 39.873 45.698 58.173 1.00 . A A . 115 VAL O    1 1 
        3 11596 1 1 118 LEU C    C 42.057 44.813 57.098 1.00 . A A . 116 LEU C    1 1 
        3 11597 1 1 118 LEU CA   C 42.442 44.968 58.575 1.00 . A A . 116 LEU CA   1 1 
        3 11598 1 1 118 LEU CB   C 43.636 44.071 58.920 1.00 . A A . 116 LEU CB   1 1 
        3 11599 1 1 118 LEU CD1  C 45.157 46.044 58.523 1.00 . A A . 116 LEU CD1  1 1 
        3 11600 1 1 118 LEU CD2  C 46.101 43.736 58.726 1.00 . A A . 116 LEU CD2  1 1 
        3 11601 1 1 118 LEU CG   C 44.911 44.560 58.221 1.00 . A A . 116 LEU CG   1 1 
        3 11602 1 1 118 LEU H    H 41.419 43.972 60.191 1.00 . A A . 116 LEU H    1 1 
        3 11603 1 1 118 LEU HA   H 42.686 46.000 58.775 1.00 . A A . 116 LEU HA   1 1 
        3 11604 1 1 118 LEU HB2  H 43.789 44.084 59.989 1.00 . A A . 116 LEU HB2  1 1 
        3 11605 1 1 118 LEU HB3  H 43.423 43.061 58.605 1.00 . A A . 116 LEU HB3  1 1 
        3 11606 1 1 118 LEU HD11 H 44.626 46.651 57.806 1.00 . A A . 116 LEU HD11 1 1 
        3 11607 1 1 118 LEU HD12 H 46.214 46.252 58.454 1.00 . A A . 116 LEU HD12 1 1 
        3 11608 1 1 118 LEU HD13 H 44.811 46.274 59.519 1.00 . A A . 116 LEU HD13 1 1 
        3 11609 1 1 118 LEU HD21 H 46.114 42.778 58.229 1.00 . A A . 116 LEU HD21 1 1 
        3 11610 1 1 118 LEU HD22 H 46.010 43.585 59.794 1.00 . A A . 116 LEU HD22 1 1 
        3 11611 1 1 118 LEU HD23 H 47.021 44.263 58.518 1.00 . A A . 116 LEU HD23 1 1 
        3 11612 1 1 118 LEU HG   H 44.807 44.424 57.156 1.00 . A A . 116 LEU HG   1 1 
        3 11613 1 1 118 LEU N    N 41.284 44.564 59.419 1.00 . A A . 116 LEU N    1 1 
        3 11614 1 1 118 LEU O    O 41.134 44.099 56.760 1.00 . A A . 116 LEU O    1 1 
        3 11615 1 1 119 SER C    C 42.369 43.963 54.289 1.00 . A A . 117 SER C    1 1 
        3 11616 1 1 119 SER CA   C 42.390 45.416 54.770 1.00 . A A . 117 SER CA   1 1 
        3 11617 1 1 119 SER CB   C 43.418 46.204 53.964 1.00 . A A . 117 SER CB   1 1 
        3 11618 1 1 119 SER H    H 43.464 46.084 56.517 1.00 . A A . 117 SER H    1 1 
        3 11619 1 1 119 SER HA   H 41.415 45.852 54.616 1.00 . A A . 117 SER HA   1 1 
        3 11620 1 1 119 SER HB2  H 43.850 46.966 54.586 1.00 . A A . 117 SER HB2  1 1 
        3 11621 1 1 119 SER HB3  H 44.199 45.539 53.619 1.00 . A A . 117 SER HB3  1 1 
        3 11622 1 1 119 SER HG   H 42.258 47.554 53.178 1.00 . A A . 117 SER HG   1 1 
        3 11623 1 1 119 SER N    N 42.737 45.497 56.221 1.00 . A A . 117 SER N    1 1 
        3 11624 1 1 119 SER O    O 43.163 43.143 54.703 1.00 . A A . 117 SER O    1 1 
        3 11625 1 1 119 SER OG   O 42.772 46.811 52.853 1.00 . A A . 117 SER OG   1 1 
        3 11626 1 1 120 ALA C    C 42.670 41.833 52.260 1.00 . A A . 118 ALA C    1 1 
        3 11627 1 1 120 ALA CA   C 41.350 42.260 52.890 1.00 . A A . 118 ALA CA   1 1 
        3 11628 1 1 120 ALA CB   C 40.256 42.199 51.821 1.00 . A A . 118 ALA CB   1 1 
        3 11629 1 1 120 ALA H    H 40.818 44.332 53.108 1.00 . A A . 118 ALA H    1 1 
        3 11630 1 1 120 ALA HA   H 41.106 41.587 53.695 1.00 . A A . 118 ALA HA   1 1 
        3 11631 1 1 120 ALA HB1  H 40.668 42.503 50.866 1.00 . A A . 118 ALA HB1  1 1 
        3 11632 1 1 120 ALA HB2  H 39.450 42.864 52.090 1.00 . A A . 118 ALA HB2  1 1 
        3 11633 1 1 120 ALA HB3  H 39.882 41.189 51.744 1.00 . A A . 118 ALA HB3  1 1 
        3 11634 1 1 120 ALA N    N 41.452 43.650 53.413 1.00 . A A . 118 ALA N    1 1 
        3 11635 1 1 120 ALA O    O 43.188 40.776 52.549 1.00 . A A . 118 ALA O    1 1 
        3 11636 1 1 121 MET C    C 45.601 42.184 51.770 1.00 . A A . 119 MET C    1 1 
        3 11637 1 1 121 MET CA   C 44.482 42.229 50.736 1.00 . A A . 119 MET CA   1 1 
        3 11638 1 1 121 MET CB   C 44.842 43.224 49.632 1.00 . A A . 119 MET CB   1 1 
        3 11639 1 1 121 MET CE   C 45.090 41.966 46.586 1.00 . A A . 119 MET CE   1 1 
        3 11640 1 1 121 MET CG   C 43.739 43.247 48.568 1.00 . A A . 119 MET CG   1 1 
        3 11641 1 1 121 MET H    H 42.773 43.472 51.146 1.00 . A A . 119 MET H    1 1 
        3 11642 1 1 121 MET HA   H 44.359 41.249 50.309 1.00 . A A . 119 MET HA   1 1 
        3 11643 1 1 121 MET HB2  H 44.953 44.210 50.060 1.00 . A A . 119 MET HB2  1 1 
        3 11644 1 1 121 MET HB3  H 45.773 42.926 49.175 1.00 . A A . 119 MET HB3  1 1 
        3 11645 1 1 121 MET HE1  H 45.387 41.917 45.548 1.00 . A A . 119 MET HE1  1 1 
        3 11646 1 1 121 MET HE2  H 44.313 41.242 46.770 1.00 . A A . 119 MET HE2  1 1 
        3 11647 1 1 121 MET HE3  H 45.940 41.750 47.219 1.00 . A A . 119 MET HE3  1 1 
        3 11648 1 1 121 MET HG2  H 43.254 42.282 48.527 1.00 . A A . 119 MET HG2  1 1 
        3 11649 1 1 121 MET HG3  H 43.011 44.004 48.821 1.00 . A A . 119 MET HG3  1 1 
        3 11650 1 1 121 MET N    N 43.210 42.628 51.385 1.00 . A A . 119 MET N    1 1 
        3 11651 1 1 121 MET O    O 46.458 41.322 51.733 1.00 . A A . 119 MET O    1 1 
        3 11652 1 1 121 MET SD   S 44.469 43.627 46.954 1.00 . A A . 119 MET SD   1 1 
        3 11653 1 1 122 ILE C    C 46.545 41.858 54.598 1.00 . A A . 120 ILE C    1 1 
        3 11654 1 1 122 ILE CA   C 46.685 43.096 53.718 1.00 . A A . 120 ILE CA   1 1 
        3 11655 1 1 122 ILE CB   C 46.588 44.356 54.580 1.00 . A A . 120 ILE CB   1 1 
        3 11656 1 1 122 ILE CD1  C 48.317 45.889 53.564 1.00 . A A . 120 ILE CD1  1 1 
        3 11657 1 1 122 ILE CG1  C 46.816 45.600 53.706 1.00 . A A . 120 ILE CG1  1 1 
        3 11658 1 1 122 ILE CG2  C 47.636 44.296 55.693 1.00 . A A . 120 ILE CG2  1 1 
        3 11659 1 1 122 ILE H    H 44.916 43.792 52.710 1.00 . A A . 120 ILE H    1 1 
        3 11660 1 1 122 ILE HA   H 47.642 43.068 53.229 1.00 . A A . 120 ILE HA   1 1 
        3 11661 1 1 122 ILE HB   H 45.604 44.405 55.023 1.00 . A A . 120 ILE HB   1 1 
        3 11662 1 1 122 ILE HD11 H 48.691 46.309 54.486 1.00 . A A . 120 ILE HD11 1 1 
        3 11663 1 1 122 ILE HD12 H 48.471 46.594 52.763 1.00 . A A . 120 ILE HD12 1 1 
        3 11664 1 1 122 ILE HD13 H 48.845 44.973 53.344 1.00 . A A . 120 ILE HD13 1 1 
        3 11665 1 1 122 ILE HG12 H 46.391 45.433 52.727 1.00 . A A . 120 ILE HG12 1 1 
        3 11666 1 1 122 ILE HG13 H 46.332 46.450 54.162 1.00 . A A . 120 ILE HG13 1 1 
        3 11667 1 1 122 ILE HG21 H 47.367 43.526 56.399 1.00 . A A . 120 ILE HG21 1 1 
        3 11668 1 1 122 ILE HG22 H 47.679 45.250 56.198 1.00 . A A . 120 ILE HG22 1 1 
        3 11669 1 1 122 ILE HG23 H 48.601 44.072 55.267 1.00 . A A . 120 ILE HG23 1 1 
        3 11670 1 1 122 ILE N    N 45.611 43.101 52.692 1.00 . A A . 120 ILE N    1 1 
        3 11671 1 1 122 ILE O    O 47.513 41.187 54.892 1.00 . A A . 120 ILE O    1 1 
        3 11672 1 1 123 ARG C    C 45.310 39.093 55.027 1.00 . A A . 121 ARG C    1 1 
        3 11673 1 1 123 ARG CA   C 45.187 40.344 55.888 1.00 . A A . 121 ARG CA   1 1 
        3 11674 1 1 123 ARG CB   C 43.814 40.389 56.561 1.00 . A A . 121 ARG CB   1 1 
        3 11675 1 1 123 ARG CD   C 42.715 39.692 58.691 1.00 . A A . 121 ARG CD   1 1 
        3 11676 1 1 123 ARG CG   C 43.701 39.269 57.602 1.00 . A A . 121 ARG CG   1 1 
        3 11677 1 1 123 ARG CZ   C 41.621 37.572 59.124 1.00 . A A . 121 ARG CZ   1 1 
        3 11678 1 1 123 ARG H    H 44.573 42.094 54.787 1.00 . A A . 121 ARG H    1 1 
        3 11679 1 1 123 ARG HA   H 45.963 40.331 56.640 1.00 . A A . 121 ARG HA   1 1 
        3 11680 1 1 123 ARG HB2  H 43.687 41.347 57.044 1.00 . A A . 121 ARG HB2  1 1 
        3 11681 1 1 123 ARG HB3  H 43.045 40.261 55.813 1.00 . A A . 121 ARG HB3  1 1 
        3 11682 1 1 123 ARG HD2  H 43.158 40.477 59.288 1.00 . A A . 121 ARG HD2  1 1 
        3 11683 1 1 123 ARG HD3  H 41.808 40.056 58.233 1.00 . A A . 121 ARG HD3  1 1 
        3 11684 1 1 123 ARG HE   H 42.775 38.472 60.467 1.00 . A A . 121 ARG HE   1 1 
        3 11685 1 1 123 ARG HG2  H 43.346 38.367 57.124 1.00 . A A . 121 ARG HG2  1 1 
        3 11686 1 1 123 ARG HG3  H 44.667 39.085 58.047 1.00 . A A . 121 ARG HG3  1 1 
        3 11687 1 1 123 ARG HH11 H 41.332 38.422 57.334 1.00 . A A . 121 ARG HH11 1 1 
        3 11688 1 1 123 ARG HH12 H 40.525 36.910 57.583 1.00 . A A . 121 ARG HH12 1 1 
        3 11689 1 1 123 ARG HH21 H 41.717 36.505 60.817 1.00 . A A . 121 ARG HH21 1 1 
        3 11690 1 1 123 ARG HH22 H 40.744 35.823 59.557 1.00 . A A . 121 ARG HH22 1 1 
        3 11691 1 1 123 ARG N    N 45.354 41.544 55.027 1.00 . A A . 121 ARG N    1 1 
        3 11692 1 1 123 ARG NE   N 42.399 38.524 59.563 1.00 . A A . 121 ARG NE   1 1 
        3 11693 1 1 123 ARG NH1  N 41.120 37.641 57.920 1.00 . A A . 121 ARG NH1  1 1 
        3 11694 1 1 123 ARG NH2  N 41.338 36.555 59.893 1.00 . A A . 121 ARG NH2  1 1 
        3 11695 1 1 123 ARG O    O 45.987 38.148 55.382 1.00 . A A . 121 ARG O    1 1 
        3 11696 1 1 124 GLY C    C 46.267 37.738 52.631 1.00 . A A . 122 GLY C    1 1 
        3 11697 1 1 124 GLY CA   C 44.799 37.897 53.006 1.00 . A A . 122 GLY CA   1 1 
        3 11698 1 1 124 GLY H    H 44.156 39.860 53.602 1.00 . A A . 122 GLY H    1 1 
        3 11699 1 1 124 GLY HA2  H 44.454 37.016 53.531 1.00 . A A . 122 GLY HA2  1 1 
        3 11700 1 1 124 GLY HA3  H 44.214 38.046 52.114 1.00 . A A . 122 GLY HA3  1 1 
        3 11701 1 1 124 GLY N    N 44.684 39.083 53.887 1.00 . A A . 122 GLY N    1 1 
        3 11702 1 1 124 GLY O    O 46.717 36.670 52.267 1.00 . A A . 122 GLY O    1 1 
        3 11703 1 1 125 ALA C    C 49.090 37.497 53.006 1.00 . A A . 123 ALA C    1 1 
        3 11704 1 1 125 ALA CA   C 48.463 38.731 52.369 1.00 . A A . 123 ALA CA   1 1 
        3 11705 1 1 125 ALA CB   C 49.184 39.980 52.890 1.00 . A A . 123 ALA CB   1 1 
        3 11706 1 1 125 ALA H    H 46.641 39.662 53.009 1.00 . A A . 123 ALA H    1 1 
        3 11707 1 1 125 ALA HA   H 48.570 38.677 51.296 1.00 . A A . 123 ALA HA   1 1 
        3 11708 1 1 125 ALA HB1  H 48.527 40.834 52.812 1.00 . A A . 123 ALA HB1  1 1 
        3 11709 1 1 125 ALA HB2  H 50.072 40.155 52.301 1.00 . A A . 123 ALA HB2  1 1 
        3 11710 1 1 125 ALA HB3  H 49.464 39.834 53.927 1.00 . A A . 123 ALA HB3  1 1 
        3 11711 1 1 125 ALA N    N 47.022 38.804 52.718 1.00 . A A . 123 ALA N    1 1 
        3 11712 1 1 125 ALA O    O 49.635 36.650 52.327 1.00 . A A . 123 ALA O    1 1 
        3 11713 1 1 126 ALA C    C 49.165 35.962 56.349 1.00 . A A . 124 ALA C    1 1 
        3 11714 1 1 126 ALA CA   C 49.729 36.242 54.954 1.00 . A A . 124 ALA CA   1 1 
        3 11715 1 1 126 ALA CB   C 51.212 36.575 55.084 1.00 . A A . 124 ALA CB   1 1 
        3 11716 1 1 126 ALA H    H 48.675 38.119 54.851 1.00 . A A . 124 ALA H    1 1 
        3 11717 1 1 126 ALA HA   H 49.612 35.366 54.335 1.00 . A A . 124 ALA HA   1 1 
        3 11718 1 1 126 ALA HB1  H 51.367 37.598 54.775 1.00 . A A . 124 ALA HB1  1 1 
        3 11719 1 1 126 ALA HB2  H 51.790 35.917 54.456 1.00 . A A . 124 ALA HB2  1 1 
        3 11720 1 1 126 ALA HB3  H 51.525 36.463 56.114 1.00 . A A . 124 ALA HB3  1 1 
        3 11721 1 1 126 ALA N    N 49.072 37.406 54.308 1.00 . A A . 124 ALA N    1 1 
        3 11722 1 1 126 ALA O    O 48.272 35.160 56.515 1.00 . A A . 124 ALA O    1 1 
        3 11723 1 1 127 ASP C    C 50.307 35.390 59.397 1.00 . A A . 125 ASP C    1 1 
        3 11724 1 1 127 ASP CA   C 49.333 36.395 58.766 1.00 . A A . 125 ASP CA   1 1 
        3 11725 1 1 127 ASP CB   C 47.881 35.883 58.881 1.00 . A A . 125 ASP CB   1 1 
        3 11726 1 1 127 ASP CG   C 47.839 34.350 58.823 1.00 . A A . 125 ASP CG   1 1 
        3 11727 1 1 127 ASP H    H 50.474 37.215 57.148 1.00 . A A . 125 ASP H    1 1 
        3 11728 1 1 127 ASP HA   H 49.419 37.336 59.290 1.00 . A A . 125 ASP HA   1 1 
        3 11729 1 1 127 ASP HB2  H 47.465 36.212 59.822 1.00 . A A . 125 ASP HB2  1 1 
        3 11730 1 1 127 ASP HB3  H 47.289 36.290 58.075 1.00 . A A . 125 ASP HB3  1 1 
        3 11731 1 1 127 ASP N    N 49.736 36.602 57.343 1.00 . A A . 125 ASP N    1 1 
        3 11732 1 1 127 ASP O    O 50.208 35.062 60.563 1.00 . A A . 125 ASP O    1 1 
        3 11733 1 1 127 ASP OD1  O 48.748 33.767 58.255 1.00 . A A . 125 ASP OD1  1 1 
        3 11734 1 1 127 ASP OD2  O 46.894 33.785 59.351 1.00 . A A . 125 ASP OD2  1 1 
        3 11735 1 1 128 GLY C    C 53.213 33.469 58.074 1.00 . A A . 126 GLY C    1 1 
        3 11736 1 1 128 GLY CA   C 52.221 33.895 59.173 1.00 . A A . 126 GLY CA   1 1 
        3 11737 1 1 128 GLY H    H 51.309 35.151 57.681 1.00 . A A . 126 GLY H    1 1 
        3 11738 1 1 128 GLY HA2  H 52.762 34.337 59.997 1.00 . A A . 126 GLY HA2  1 1 
        3 11739 1 1 128 GLY HA3  H 51.686 33.026 59.522 1.00 . A A . 126 GLY HA3  1 1 
        3 11740 1 1 128 GLY N    N 51.247 34.889 58.625 1.00 . A A . 126 GLY N    1 1 
        3 11741 1 1 128 GLY O    O 53.027 32.466 57.416 1.00 . A A . 126 GLY O    1 1 
        3 11742 1 1 129 SER C    C 56.143 35.100 56.521 1.00 . A A . 127 SER C    1 1 
        3 11743 1 1 129 SER CA   C 55.286 33.872 56.839 1.00 . A A . 127 SER CA   1 1 
        3 11744 1 1 129 SER CB   C 54.575 33.406 55.562 1.00 . A A . 127 SER CB   1 1 
        3 11745 1 1 129 SER H    H 54.378 35.021 58.447 1.00 . A A . 127 SER H    1 1 
        3 11746 1 1 129 SER HA   H 55.919 33.079 57.208 1.00 . A A . 127 SER HA   1 1 
        3 11747 1 1 129 SER HB2  H 55.179 33.641 54.702 1.00 . A A . 127 SER HB2  1 1 
        3 11748 1 1 129 SER HB3  H 54.420 32.335 55.606 1.00 . A A . 127 SER HB3  1 1 
        3 11749 1 1 129 SER HG   H 53.476 35.010 55.608 1.00 . A A . 127 SER HG   1 1 
        3 11750 1 1 129 SER N    N 54.269 34.225 57.887 1.00 . A A . 127 SER N    1 1 
        3 11751 1 1 129 SER O    O 55.980 35.735 55.499 1.00 . A A . 127 SER O    1 1 
        3 11752 1 1 129 SER OG   O 53.326 34.075 55.452 1.00 . A A . 127 SER OG   1 1 
        3 11753 1 1 130 ARG C    C 56.978 37.865 57.230 1.00 . A A . 128 ARG C    1 1 
        3 11754 1 1 130 ARG CA   C 57.893 36.649 57.174 1.00 . A A . 128 ARG CA   1 1 
        3 11755 1 1 130 ARG CB   C 58.568 36.561 55.798 1.00 . A A . 128 ARG CB   1 1 
        3 11756 1 1 130 ARG CD   C 61.026 36.638 56.291 1.00 . A A . 128 ARG CD   1 1 
        3 11757 1 1 130 ARG CG   C 59.826 37.440 55.778 1.00 . A A . 128 ARG CG   1 1 
        3 11758 1 1 130 ARG CZ   C 62.590 35.069 55.314 1.00 . A A . 128 ARG CZ   1 1 
        3 11759 1 1 130 ARG H    H 57.122 34.927 58.221 1.00 . A A . 128 ARG H    1 1 
        3 11760 1 1 130 ARG HA   H 58.640 36.718 57.951 1.00 . A A . 128 ARG HA   1 1 
        3 11761 1 1 130 ARG HB2  H 58.839 35.535 55.595 1.00 . A A . 128 ARG HB2  1 1 
        3 11762 1 1 130 ARG HB3  H 57.882 36.906 55.037 1.00 . A A . 128 ARG HB3  1 1 
        3 11763 1 1 130 ARG HD2  H 61.861 37.303 56.455 1.00 . A A . 128 ARG HD2  1 1 
        3 11764 1 1 130 ARG HD3  H 60.765 36.153 57.220 1.00 . A A . 128 ARG HD3  1 1 
        3 11765 1 1 130 ARG HE   H 60.758 35.335 54.597 1.00 . A A . 128 ARG HE   1 1 
        3 11766 1 1 130 ARG HG2  H 60.019 37.766 54.766 1.00 . A A . 128 ARG HG2  1 1 
        3 11767 1 1 130 ARG HG3  H 59.676 38.302 56.410 1.00 . A A . 128 ARG HG3  1 1 
        3 11768 1 1 130 ARG HH11 H 63.200 36.126 56.900 1.00 . A A . 128 ARG HH11 1 1 
        3 11769 1 1 130 ARG HH12 H 64.360 35.019 56.248 1.00 . A A . 128 ARG HH12 1 1 
        3 11770 1 1 130 ARG HH21 H 62.261 33.887 53.731 1.00 . A A . 128 ARG HH21 1 1 
        3 11771 1 1 130 ARG HH22 H 63.829 33.751 54.454 1.00 . A A . 128 ARG HH22 1 1 
        3 11772 1 1 130 ARG N    N 57.037 35.448 57.402 1.00 . A A . 128 ARG N    1 1 
        3 11773 1 1 130 ARG NE   N 61.403 35.608 55.283 1.00 . A A . 128 ARG NE   1 1 
        3 11774 1 1 130 ARG NH1  N 63.450 35.433 56.225 1.00 . A A . 128 ARG NH1  1 1 
        3 11775 1 1 130 ARG NH2  N 62.918 34.165 54.431 1.00 . A A . 128 ARG NH2  1 1 
        3 11776 1 1 130 ARG O    O 57.385 38.971 57.529 1.00 . A A . 128 ARG O    1 1 
        3 11777 1 1 131 PHE C    C 53.647 38.233 58.021 1.00 . A A . 129 PHE C    1 1 
        3 11778 1 1 131 PHE CA   C 54.700 38.702 57.030 1.00 . A A . 129 PHE CA   1 1 
        3 11779 1 1 131 PHE CB   C 54.071 38.887 55.644 1.00 . A A . 129 PHE CB   1 1 
        3 11780 1 1 131 PHE CD1  C 51.736 39.597 56.287 1.00 . A A . 129 PHE CD1  1 1 
        3 11781 1 1 131 PHE CD2  C 53.178 41.208 55.193 1.00 . A A . 129 PHE CD2  1 1 
        3 11782 1 1 131 PHE CE1  C 50.721 40.550 56.345 1.00 . A A . 129 PHE CE1  1 1 
        3 11783 1 1 131 PHE CE2  C 52.157 42.162 55.257 1.00 . A A . 129 PHE CE2  1 1 
        3 11784 1 1 131 PHE CG   C 52.969 39.922 55.710 1.00 . A A . 129 PHE CG   1 1 
        3 11785 1 1 131 PHE CZ   C 50.929 41.828 55.835 1.00 . A A . 129 PHE CZ   1 1 
        3 11786 1 1 131 PHE H    H 55.450 36.713 56.773 1.00 . A A . 129 PHE H    1 1 
        3 11787 1 1 131 PHE HA   H 55.142 39.626 57.369 1.00 . A A . 129 PHE HA   1 1 
        3 11788 1 1 131 PHE HB2  H 54.829 39.213 54.946 1.00 . A A . 129 PHE HB2  1 1 
        3 11789 1 1 131 PHE HB3  H 53.659 37.947 55.310 1.00 . A A . 129 PHE HB3  1 1 
        3 11790 1 1 131 PHE HD1  H 51.564 38.610 56.687 1.00 . A A . 129 PHE HD1  1 1 
        3 11791 1 1 131 PHE HD2  H 54.124 41.465 54.746 1.00 . A A . 129 PHE HD2  1 1 
        3 11792 1 1 131 PHE HE1  H 49.773 40.300 56.780 1.00 . A A . 129 PHE HE1  1 1 
        3 11793 1 1 131 PHE HE2  H 52.317 43.153 54.854 1.00 . A A . 129 PHE HE2  1 1 
        3 11794 1 1 131 PHE HZ   H 50.141 42.557 55.895 1.00 . A A . 129 PHE HZ   1 1 
        3 11795 1 1 131 PHE N    N 55.727 37.630 56.975 1.00 . A A . 129 PHE N    1 1 
        3 11796 1 1 131 PHE O    O 53.047 37.191 57.843 1.00 . A A . 129 PHE O    1 1 
        3 11797 1 1 132 GLN C    C 51.543 39.623 60.548 1.00 . A A . 130 GLN C    1 1 
        3 11798 1 1 132 GLN CA   C 52.445 38.485 60.092 1.00 . A A . 130 GLN CA   1 1 
        3 11799 1 1 132 GLN CB   C 53.198 37.918 61.295 1.00 . A A . 130 GLN CB   1 1 
        3 11800 1 1 132 GLN CD   C 54.707 36.044 61.971 1.00 . A A . 130 GLN CD   1 1 
        3 11801 1 1 132 GLN CG   C 54.249 36.920 60.804 1.00 . A A . 130 GLN CG   1 1 
        3 11802 1 1 132 GLN H    H 53.947 39.779 59.233 1.00 . A A . 130 GLN H    1 1 
        3 11803 1 1 132 GLN HA   H 51.834 37.704 59.663 1.00 . A A . 130 GLN HA   1 1 
        3 11804 1 1 132 GLN HB2  H 53.684 38.724 61.827 1.00 . A A . 130 GLN HB2  1 1 
        3 11805 1 1 132 GLN HB3  H 52.504 37.416 61.952 1.00 . A A . 130 GLN HB3  1 1 
        3 11806 1 1 132 GLN HE21 H 54.255 34.342 61.055 1.00 . A A . 130 GLN HE21 1 1 
        3 11807 1 1 132 GLN HE22 H 54.906 34.176 62.614 1.00 . A A . 130 GLN HE22 1 1 
        3 11808 1 1 132 GLN HG2  H 53.822 36.300 60.029 1.00 . A A . 130 GLN HG2  1 1 
        3 11809 1 1 132 GLN HG3  H 55.097 37.459 60.407 1.00 . A A . 130 GLN HG3  1 1 
        3 11810 1 1 132 GLN N    N 53.437 38.954 59.085 1.00 . A A . 130 GLN N    1 1 
        3 11811 1 1 132 GLN NE2  N 54.616 34.746 61.871 1.00 . A A . 130 GLN NE2  1 1 
        3 11812 1 1 132 GLN O    O 51.978 40.731 60.792 1.00 . A A . 130 GLN O    1 1 
        3 11813 1 1 132 GLN OE1  O 55.153 36.545 62.984 1.00 . A A . 130 GLN OE1  1 1 
        3 11814 1 1 133 VAL C    C 48.985 40.103 62.619 1.00 . A A . 131 VAL C    1 1 
        3 11815 1 1 133 VAL CA   C 49.304 40.352 61.137 1.00 . A A . 131 VAL CA   1 1 
        3 11816 1 1 133 VAL CB   C 48.035 40.194 60.308 1.00 . A A . 131 VAL CB   1 1 
        3 11817 1 1 133 VAL CG1  C 46.987 41.192 60.800 1.00 . A A . 131 VAL CG1  1 1 
        3 11818 1 1 133 VAL CG2  C 48.354 40.452 58.835 1.00 . A A . 131 VAL CG2  1 1 
        3 11819 1 1 133 VAL H    H 49.964 38.433 60.489 1.00 . A A . 131 VAL H    1 1 
        3 11820 1 1 133 VAL HA   H 49.708 41.344 61.006 1.00 . A A . 131 VAL HA   1 1 
        3 11821 1 1 133 VAL HB   H 47.664 39.184 60.416 1.00 . A A . 131 VAL HB   1 1 
        3 11822 1 1 133 VAL HG11 H 46.559 40.835 61.724 1.00 . A A . 131 VAL HG11 1 1 
        3 11823 1 1 133 VAL HG12 H 46.210 41.295 60.058 1.00 . A A . 131 VAL HG12 1 1 
        3 11824 1 1 133 VAL HG13 H 47.458 42.150 60.969 1.00 . A A . 131 VAL HG13 1 1 
        3 11825 1 1 133 VAL HG21 H 49.077 41.249 58.753 1.00 . A A . 131 VAL HG21 1 1 
        3 11826 1 1 133 VAL HG22 H 47.451 40.729 58.314 1.00 . A A . 131 VAL HG22 1 1 
        3 11827 1 1 133 VAL HG23 H 48.761 39.549 58.395 1.00 . A A . 131 VAL HG23 1 1 
        3 11828 1 1 133 VAL N    N 50.280 39.335 60.680 1.00 . A A . 131 VAL N    1 1 
        3 11829 1 1 133 VAL O    O 48.211 39.230 62.959 1.00 . A A . 131 VAL O    1 1 
        3 11830 1 1 134 TRP C    C 48.251 41.579 65.456 1.00 . A A . 132 TRP C    1 1 
        3 11831 1 1 134 TRP CA   C 49.356 40.645 64.967 1.00 . A A . 132 TRP CA   1 1 
        3 11832 1 1 134 TRP CB   C 50.623 40.977 65.761 1.00 . A A . 132 TRP CB   1 1 
        3 11833 1 1 134 TRP CD1  C 51.838 39.256 64.343 1.00 . A A . 132 TRP CD1  1 1 
        3 11834 1 1 134 TRP CD2  C 52.855 39.655 66.311 1.00 . A A . 132 TRP CD2  1 1 
        3 11835 1 1 134 TRP CE2  C 53.643 38.698 65.626 1.00 . A A . 132 TRP CE2  1 1 
        3 11836 1 1 134 TRP CE3  C 53.283 40.077 67.587 1.00 . A A . 132 TRP CE3  1 1 
        3 11837 1 1 134 TRP CG   C 51.715 39.998 65.471 1.00 . A A . 132 TRP CG   1 1 
        3 11838 1 1 134 TRP CH2  C 55.221 38.612 67.438 1.00 . A A . 132 TRP CH2  1 1 
        3 11839 1 1 134 TRP CZ2  C 54.810 38.183 66.182 1.00 . A A . 132 TRP CZ2  1 1 
        3 11840 1 1 134 TRP CZ3  C 54.460 39.555 68.143 1.00 . A A . 132 TRP CZ3  1 1 
        3 11841 1 1 134 TRP H    H 50.229 41.532 63.197 1.00 . A A . 132 TRP H    1 1 
        3 11842 1 1 134 TRP HA   H 49.072 39.621 65.150 1.00 . A A . 132 TRP HA   1 1 
        3 11843 1 1 134 TRP HB2  H 50.958 41.968 65.496 1.00 . A A . 132 TRP HB2  1 1 
        3 11844 1 1 134 TRP HB3  H 50.394 40.952 66.817 1.00 . A A . 132 TRP HB3  1 1 
        3 11845 1 1 134 TRP HD1  H 51.161 39.262 63.508 1.00 . A A . 132 TRP HD1  1 1 
        3 11846 1 1 134 TRP HE1  H 53.302 37.866 63.750 1.00 . A A . 132 TRP HE1  1 1 
        3 11847 1 1 134 TRP HE3  H 52.699 40.800 68.149 1.00 . A A . 132 TRP HE3  1 1 
        3 11848 1 1 134 TRP HH2  H 56.127 38.218 67.865 1.00 . A A . 132 TRP HH2  1 1 
        3 11849 1 1 134 TRP HZ2  H 55.398 37.458 65.640 1.00 . A A . 132 TRP HZ2  1 1 
        3 11850 1 1 134 TRP HZ3  H 54.785 39.890 69.114 1.00 . A A . 132 TRP HZ3  1 1 
        3 11851 1 1 134 TRP N    N 49.595 40.850 63.501 1.00 . A A . 132 TRP N    1 1 
        3 11852 1 1 134 TRP NE1  N 52.982 38.489 64.435 1.00 . A A . 132 TRP NE1  1 1 
        3 11853 1 1 134 TRP O    O 48.090 42.675 64.965 1.00 . A A . 132 TRP O    1 1 
        3 11854 1 1 135 ASP C    C 46.994 42.828 68.146 1.00 . A A . 133 ASP C    1 1 
        3 11855 1 1 135 ASP CA   C 46.416 42.057 66.963 1.00 . A A . 133 ASP CA   1 1 
        3 11856 1 1 135 ASP CB   C 45.230 41.204 67.426 1.00 . A A . 133 ASP CB   1 1 
        3 11857 1 1 135 ASP CG   C 43.970 42.070 67.493 1.00 . A A . 133 ASP CG   1 1 
        3 11858 1 1 135 ASP H    H 47.627 40.285 66.843 1.00 . A A . 133 ASP H    1 1 
        3 11859 1 1 135 ASP HA   H 46.098 42.748 66.195 1.00 . A A . 133 ASP HA   1 1 
        3 11860 1 1 135 ASP HB2  H 45.075 40.396 66.727 1.00 . A A . 133 ASP HB2  1 1 
        3 11861 1 1 135 ASP HB3  H 45.437 40.798 68.405 1.00 . A A . 133 ASP HB3  1 1 
        3 11862 1 1 135 ASP N    N 47.495 41.169 66.435 1.00 . A A . 133 ASP N    1 1 
        3 11863 1 1 135 ASP O    O 47.858 42.332 68.839 1.00 . A A . 133 ASP O    1 1 
        3 11864 1 1 135 ASP OD1  O 43.763 42.853 66.580 1.00 . A A . 133 ASP OD1  1 1 
        3 11865 1 1 135 ASP OD2  O 43.235 41.938 68.457 1.00 . A A . 133 ASP OD2  1 1 
        3 11866 1 1 136 TYR C    C 46.394 46.051 69.865 1.00 . A A . 134 TYR C    1 1 
        3 11867 1 1 136 TYR CA   C 47.176 44.784 69.525 1.00 . A A . 134 TYR CA   1 1 
        3 11868 1 1 136 TYR CB   C 48.590 45.193 69.124 1.00 . A A . 134 TYR CB   1 1 
        3 11869 1 1 136 TYR CD1  C 47.969 46.450 67.027 1.00 . A A . 134 TYR CD1  1 1 
        3 11870 1 1 136 TYR CD2  C 49.029 47.654 68.843 1.00 . A A . 134 TYR CD2  1 1 
        3 11871 1 1 136 TYR CE1  C 47.913 47.629 66.279 1.00 . A A . 134 TYR CE1  1 1 
        3 11872 1 1 136 TYR CE2  C 48.972 48.834 68.097 1.00 . A A . 134 TYR CE2  1 1 
        3 11873 1 1 136 TYR CG   C 48.530 46.462 68.309 1.00 . A A . 134 TYR CG   1 1 
        3 11874 1 1 136 TYR CZ   C 48.416 48.822 66.812 1.00 . A A . 134 TYR CZ   1 1 
        3 11875 1 1 136 TYR H    H 45.890 44.456 67.816 1.00 . A A . 134 TYR H    1 1 
        3 11876 1 1 136 TYR HA   H 47.224 44.144 70.392 1.00 . A A . 134 TYR HA   1 1 
        3 11877 1 1 136 TYR HB2  H 49.183 45.365 70.008 1.00 . A A . 134 TYR HB2  1 1 
        3 11878 1 1 136 TYR HB3  H 49.037 44.409 68.532 1.00 . A A . 134 TYR HB3  1 1 
        3 11879 1 1 136 TYR HD1  H 47.575 45.530 66.615 1.00 . A A . 134 TYR HD1  1 1 
        3 11880 1 1 136 TYR HD2  H 49.459 47.663 69.832 1.00 . A A . 134 TYR HD2  1 1 
        3 11881 1 1 136 TYR HE1  H 47.487 47.616 65.289 1.00 . A A . 134 TYR HE1  1 1 
        3 11882 1 1 136 TYR HE2  H 49.357 49.751 68.513 1.00 . A A . 134 TYR HE2  1 1 
        3 11883 1 1 136 TYR HH   H 47.714 50.567 66.483 1.00 . A A . 134 TYR HH   1 1 
        3 11884 1 1 136 TYR N    N 46.571 44.040 68.385 1.00 . A A . 134 TYR N    1 1 
        3 11885 1 1 136 TYR O    O 45.483 46.452 69.173 1.00 . A A . 134 TYR O    1 1 
        3 11886 1 1 136 TYR OH   O 48.359 49.987 66.073 1.00 . A A . 134 TYR OH   1 1 
        3 11887 1 1 137 ALA C    C 47.257 48.904 71.836 1.00 . A A . 135 ALA C    1 1 
        3 11888 1 1 137 ALA CA   C 46.146 47.969 71.344 1.00 . A A . 135 ALA CA   1 1 
        3 11889 1 1 137 ALA CB   C 45.145 47.697 72.473 1.00 . A A . 135 ALA CB   1 1 
        3 11890 1 1 137 ALA H    H 47.548 46.356 71.448 1.00 . A A . 135 ALA H    1 1 
        3 11891 1 1 137 ALA HA   H 45.640 48.418 70.502 1.00 . A A . 135 ALA HA   1 1 
        3 11892 1 1 137 ALA HB1  H 44.171 47.499 72.048 1.00 . A A . 135 ALA HB1  1 1 
        3 11893 1 1 137 ALA HB2  H 45.085 48.559 73.121 1.00 . A A . 135 ALA HB2  1 1 
        3 11894 1 1 137 ALA HB3  H 45.470 46.840 73.043 1.00 . A A . 135 ALA HB3  1 1 
        3 11895 1 1 137 ALA N    N 46.792 46.699 70.926 1.00 . A A . 135 ALA N    1 1 
        3 11896 1 1 137 ALA O    O 48.254 48.458 72.362 1.00 . A A . 135 ALA O    1 1 
        3 11897 1 1 138 GLU C    C 48.729 50.728 73.463 1.00 . A A . 136 GLU C    1 1 
        3 11898 1 1 138 GLU CA   C 48.186 51.130 72.086 1.00 . A A . 136 GLU CA   1 1 
        3 11899 1 1 138 GLU CB   C 47.605 52.542 72.159 1.00 . A A . 136 GLU CB   1 1 
        3 11900 1 1 138 GLU CD   C 46.587 54.360 70.777 1.00 . A A . 136 GLU CD   1 1 
        3 11901 1 1 138 GLU CG   C 46.895 52.863 70.843 1.00 . A A . 136 GLU CG   1 1 
        3 11902 1 1 138 GLU H    H 46.318 50.531 71.196 1.00 . A A . 136 GLU H    1 1 
        3 11903 1 1 138 GLU HA   H 48.991 51.115 71.366 1.00 . A A . 136 GLU HA   1 1 
        3 11904 1 1 138 GLU HB2  H 46.899 52.599 72.976 1.00 . A A . 136 GLU HB2  1 1 
        3 11905 1 1 138 GLU HB3  H 48.403 53.253 72.320 1.00 . A A . 136 GLU HB3  1 1 
        3 11906 1 1 138 GLU HG2  H 47.532 52.585 70.014 1.00 . A A . 136 GLU HG2  1 1 
        3 11907 1 1 138 GLU HG3  H 45.972 52.306 70.789 1.00 . A A . 136 GLU HG3  1 1 
        3 11908 1 1 138 GLU N    N 47.115 50.186 71.648 1.00 . A A . 136 GLU N    1 1 
        3 11909 1 1 138 GLU O    O 49.878 50.967 73.776 1.00 . A A . 136 GLU O    1 1 
        3 11910 1 1 138 GLU OE1  O 47.028 55.075 71.663 1.00 . A A . 136 GLU OE1  1 1 
        3 11911 1 1 138 GLU OE2  O 45.918 54.767 69.842 1.00 . A A . 136 GLU OE2  1 1 
        3 11912 1 1 139 GLY C    C 49.101 48.375 75.604 1.00 . A A . 137 GLY C    1 1 
        3 11913 1 1 139 GLY CA   C 48.392 49.736 75.652 1.00 . A A . 137 GLY CA   1 1 
        3 11914 1 1 139 GLY H    H 46.987 49.961 74.029 1.00 . A A . 137 GLY H    1 1 
        3 11915 1 1 139 GLY HA2  H 49.080 50.483 76.021 1.00 . A A . 137 GLY HA2  1 1 
        3 11916 1 1 139 GLY HA3  H 47.547 49.671 76.320 1.00 . A A . 137 GLY HA3  1 1 
        3 11917 1 1 139 GLY N    N 47.916 50.133 74.293 1.00 . A A . 137 GLY N    1 1 
        3 11918 1 1 139 GLY O    O 49.531 47.861 76.617 1.00 . A A . 137 GLY O    1 1 
        3 11919 1 1 140 GLU C    C 50.854 46.428 73.158 1.00 . A A . 138 GLU C    1 1 
        3 11920 1 1 140 GLU CA   C 49.897 46.447 74.352 1.00 . A A . 138 GLU CA   1 1 
        3 11921 1 1 140 GLU CB   C 48.840 45.358 74.163 1.00 . A A . 138 GLU CB   1 1 
        3 11922 1 1 140 GLU CD   C 48.424 45.281 76.624 1.00 . A A . 138 GLU CD   1 1 
        3 11923 1 1 140 GLU CG   C 47.776 45.485 75.254 1.00 . A A . 138 GLU CG   1 1 
        3 11924 1 1 140 GLU H    H 48.862 48.204 73.640 1.00 . A A . 138 GLU H    1 1 
        3 11925 1 1 140 GLU HA   H 50.451 46.255 75.259 1.00 . A A . 138 GLU HA   1 1 
        3 11926 1 1 140 GLU HB2  H 48.377 45.470 73.193 1.00 . A A . 138 GLU HB2  1 1 
        3 11927 1 1 140 GLU HB3  H 49.306 44.388 74.230 1.00 . A A . 138 GLU HB3  1 1 
        3 11928 1 1 140 GLU HG2  H 47.330 46.468 75.208 1.00 . A A . 138 GLU HG2  1 1 
        3 11929 1 1 140 GLU HG3  H 47.014 44.736 75.103 1.00 . A A . 138 GLU HG3  1 1 
        3 11930 1 1 140 GLU N    N 49.221 47.781 74.445 1.00 . A A . 138 GLU N    1 1 
        3 11931 1 1 140 GLU O    O 51.544 45.455 72.914 1.00 . A A . 138 GLU O    1 1 
        3 11932 1 1 140 GLU OE1  O 49.468 44.652 76.675 1.00 . A A . 138 GLU OE1  1 1 
        3 11933 1 1 140 GLU OE2  O 47.867 45.758 77.599 1.00 . A A . 138 GLU OE2  1 1 
        3 11934 1 1 141 VAL C    C 53.204 47.113 71.707 1.00 . A A . 139 VAL C    1 1 
        3 11935 1 1 141 VAL CA   C 51.808 47.503 71.232 1.00 . A A . 139 VAL CA   1 1 
        3 11936 1 1 141 VAL CB   C 51.809 48.898 70.585 1.00 . A A . 139 VAL CB   1 1 
        3 11937 1 1 141 VAL CG1  C 52.805 49.828 71.289 1.00 . A A . 139 VAL CG1  1 1 
        3 11938 1 1 141 VAL CG2  C 52.190 48.766 69.110 1.00 . A A . 139 VAL CG2  1 1 
        3 11939 1 1 141 VAL H    H 50.332 48.254 72.615 1.00 . A A . 139 VAL H    1 1 
        3 11940 1 1 141 VAL HA   H 51.465 46.770 70.515 1.00 . A A . 139 VAL HA   1 1 
        3 11941 1 1 141 VAL HB   H 50.818 49.323 70.660 1.00 . A A . 139 VAL HB   1 1 
        3 11942 1 1 141 VAL HG11 H 53.814 49.493 71.096 1.00 . A A . 139 VAL HG11 1 1 
        3 11943 1 1 141 VAL HG12 H 52.618 49.820 72.352 1.00 . A A . 139 VAL HG12 1 1 
        3 11944 1 1 141 VAL HG13 H 52.683 50.833 70.913 1.00 . A A . 139 VAL HG13 1 1 
        3 11945 1 1 141 VAL HG21 H 53.233 48.501 69.030 1.00 . A A . 139 VAL HG21 1 1 
        3 11946 1 1 141 VAL HG22 H 52.014 49.705 68.608 1.00 . A A . 139 VAL HG22 1 1 
        3 11947 1 1 141 VAL HG23 H 51.587 47.993 68.651 1.00 . A A . 139 VAL HG23 1 1 
        3 11948 1 1 141 VAL N    N 50.899 47.487 72.405 1.00 . A A . 139 VAL N    1 1 
        3 11949 1 1 141 VAL O    O 53.879 46.295 71.105 1.00 . A A . 139 VAL O    1 1 
        3 11950 1 1 142 GLU C    C 55.081 45.831 73.462 1.00 . A A . 140 GLU C    1 1 
        3 11951 1 1 142 GLU CA   C 54.985 47.347 73.321 1.00 . A A . 140 GLU CA   1 1 
        3 11952 1 1 142 GLU CB   C 55.171 47.993 74.697 1.00 . A A . 140 GLU CB   1 1 
        3 11953 1 1 142 GLU CD   C 55.066 50.155 75.944 1.00 . A A . 140 GLU CD   1 1 
        3 11954 1 1 142 GLU CG   C 54.640 49.429 74.668 1.00 . A A . 140 GLU CG   1 1 
        3 11955 1 1 142 GLU H    H 53.086 48.347 73.261 1.00 . A A . 140 GLU H    1 1 
        3 11956 1 1 142 GLU HA   H 55.747 47.701 72.643 1.00 . A A . 140 GLU HA   1 1 
        3 11957 1 1 142 GLU HB2  H 54.628 47.424 75.438 1.00 . A A . 140 GLU HB2  1 1 
        3 11958 1 1 142 GLU HB3  H 56.220 48.005 74.950 1.00 . A A . 140 GLU HB3  1 1 
        3 11959 1 1 142 GLU HG2  H 55.039 49.944 73.807 1.00 . A A . 140 GLU HG2  1 1 
        3 11960 1 1 142 GLU HG3  H 53.562 49.412 74.610 1.00 . A A . 140 GLU HG3  1 1 
        3 11961 1 1 142 GLU N    N 53.640 47.687 72.792 1.00 . A A . 140 GLU N    1 1 
        3 11962 1 1 142 GLU O    O 56.114 45.233 73.230 1.00 . A A . 140 GLU O    1 1 
        3 11963 1 1 142 GLU OE1  O 55.644 49.510 76.804 1.00 . A A . 140 GLU OE1  1 1 
        3 11964 1 1 142 GLU OE2  O 54.805 51.342 76.040 1.00 . A A . 140 GLU OE2  1 1 
        3 11965 1 1 143 THR C    C 54.219 43.067 72.640 1.00 . A A . 141 THR C    1 1 
        3 11966 1 1 143 THR CA   C 54.020 43.726 74.004 1.00 . A A . 141 THR CA   1 1 
        3 11967 1 1 143 THR CB   C 52.700 43.248 74.606 1.00 . A A . 141 THR CB   1 1 
        3 11968 1 1 143 THR CG2  C 52.823 41.769 74.978 1.00 . A A . 141 THR CG2  1 1 
        3 11969 1 1 143 THR H    H 53.181 45.710 74.024 1.00 . A A . 141 THR H    1 1 
        3 11970 1 1 143 THR HA   H 54.834 43.448 74.657 1.00 . A A . 141 THR HA   1 1 
        3 11971 1 1 143 THR HB   H 51.907 43.369 73.886 1.00 . A A . 141 THR HB   1 1 
        3 11972 1 1 143 THR HG1  H 52.837 43.588 76.517 1.00 . A A . 141 THR HG1  1 1 
        3 11973 1 1 143 THR HG21 H 53.433 41.262 74.243 1.00 . A A . 141 THR HG21 1 1 
        3 11974 1 1 143 THR HG22 H 51.841 41.320 75.003 1.00 . A A . 141 THR HG22 1 1 
        3 11975 1 1 143 THR HG23 H 53.285 41.682 75.950 1.00 . A A . 141 THR HG23 1 1 
        3 11976 1 1 143 THR N    N 54.002 45.204 73.843 1.00 . A A . 141 THR N    1 1 
        3 11977 1 1 143 THR O    O 54.957 42.110 72.511 1.00 . A A . 141 THR O    1 1 
        3 11978 1 1 143 THR OG1  O 52.408 44.011 75.769 1.00 . A A . 141 THR OG1  1 1 
        3 11979 1 1 144 MET C    C 55.256 42.949 69.986 1.00 . A A . 142 MET C    1 1 
        3 11980 1 1 144 MET CA   C 53.772 42.947 70.276 1.00 . A A . 142 MET CA   1 1 
        3 11981 1 1 144 MET CB   C 53.061 43.772 69.203 1.00 . A A . 142 MET CB   1 1 
        3 11982 1 1 144 MET CE   C 49.726 42.631 70.932 1.00 . A A . 142 MET CE   1 1 
        3 11983 1 1 144 MET CG   C 51.621 44.031 69.622 1.00 . A A . 142 MET CG   1 1 
        3 11984 1 1 144 MET H    H 52.999 44.345 71.724 1.00 . A A . 142 MET H    1 1 
        3 11985 1 1 144 MET HA   H 53.395 41.934 70.280 1.00 . A A . 142 MET HA   1 1 
        3 11986 1 1 144 MET HB2  H 53.575 44.714 69.074 1.00 . A A . 142 MET HB2  1 1 
        3 11987 1 1 144 MET HB3  H 53.071 43.227 68.271 1.00 . A A . 142 MET HB3  1 1 
        3 11988 1 1 144 MET HE1  H 50.343 42.281 71.746 1.00 . A A . 142 MET HE1  1 1 
        3 11989 1 1 144 MET HE2  H 48.841 42.025 70.866 1.00 . A A . 142 MET HE2  1 1 
        3 11990 1 1 144 MET HE3  H 49.446 43.661 71.102 1.00 . A A . 142 MET HE3  1 1 
        3 11991 1 1 144 MET HG2  H 51.594 44.324 70.660 1.00 . A A . 142 MET HG2  1 1 
        3 11992 1 1 144 MET HG3  H 51.206 44.820 69.016 1.00 . A A . 142 MET HG3  1 1 
        3 11993 1 1 144 MET N    N 53.583 43.567 71.615 1.00 . A A . 142 MET N    1 1 
        3 11994 1 1 144 MET O    O 55.858 41.930 69.709 1.00 . A A . 142 MET O    1 1 
        3 11995 1 1 144 MET SD   S 50.656 42.519 69.391 1.00 . A A . 142 MET SD   1 1 
        3 11996 1 1 145 LEU C    C 58.057 43.323 70.808 1.00 . A A . 143 LEU C    1 1 
        3 11997 1 1 145 LEU CA   C 57.307 44.202 69.804 1.00 . A A . 143 LEU CA   1 1 
        3 11998 1 1 145 LEU CB   C 57.742 45.661 69.980 1.00 . A A . 143 LEU CB   1 1 
        3 11999 1 1 145 LEU CD1  C 57.150 48.036 69.478 1.00 . A A . 143 LEU CD1  1 1 
        3 12000 1 1 145 LEU CD2  C 57.104 46.328 67.650 1.00 . A A . 143 LEU CD2  1 1 
        3 12001 1 1 145 LEU CG   C 56.844 46.575 69.141 1.00 . A A . 143 LEU CG   1 1 
        3 12002 1 1 145 LEU H    H 55.341 44.911 70.287 1.00 . A A . 143 LEU H    1 1 
        3 12003 1 1 145 LEU HA   H 57.525 43.875 68.798 1.00 . A A . 143 LEU HA   1 1 
        3 12004 1 1 145 LEU HB2  H 57.660 45.935 71.021 1.00 . A A . 143 LEU HB2  1 1 
        3 12005 1 1 145 LEU HB3  H 58.764 45.776 69.660 1.00 . A A . 143 LEU HB3  1 1 
        3 12006 1 1 145 LEU HD11 H 58.215 48.201 69.428 1.00 . A A . 143 LEU HD11 1 1 
        3 12007 1 1 145 LEU HD12 H 56.799 48.256 70.475 1.00 . A A . 143 LEU HD12 1 1 
        3 12008 1 1 145 LEU HD13 H 56.651 48.680 68.770 1.00 . A A . 143 LEU HD13 1 1 
        3 12009 1 1 145 LEU HD21 H 56.584 45.434 67.338 1.00 . A A . 143 LEU HD21 1 1 
        3 12010 1 1 145 LEU HD22 H 58.164 46.206 67.482 1.00 . A A . 143 LEU HD22 1 1 
        3 12011 1 1 145 LEU HD23 H 56.744 47.170 67.078 1.00 . A A . 143 LEU HD23 1 1 
        3 12012 1 1 145 LEU HG   H 55.808 46.366 69.368 1.00 . A A . 143 LEU HG   1 1 
        3 12013 1 1 145 LEU N    N 55.851 44.099 70.060 1.00 . A A . 143 LEU N    1 1 
        3 12014 1 1 145 LEU O    O 59.146 42.864 70.549 1.00 . A A . 143 LEU O    1 1 
        3 12015 1 1 146 ASP C    C 58.241 40.802 72.562 1.00 . A A . 144 ASP C    1 1 
        3 12016 1 1 146 ASP CA   C 58.176 42.271 72.990 1.00 . A A . 144 ASP CA   1 1 
        3 12017 1 1 146 ASP CB   C 57.422 42.374 74.317 1.00 . A A . 144 ASP CB   1 1 
        3 12018 1 1 146 ASP CG   C 58.268 41.757 75.432 1.00 . A A . 144 ASP CG   1 1 
        3 12019 1 1 146 ASP H    H 56.612 43.484 72.159 1.00 . A A . 144 ASP H    1 1 
        3 12020 1 1 146 ASP HA   H 59.181 42.643 73.128 1.00 . A A . 144 ASP HA   1 1 
        3 12021 1 1 146 ASP HB2  H 57.231 43.413 74.542 1.00 . A A . 144 ASP HB2  1 1 
        3 12022 1 1 146 ASP HB3  H 56.486 41.842 74.243 1.00 . A A . 144 ASP HB3  1 1 
        3 12023 1 1 146 ASP N    N 57.488 43.099 71.962 1.00 . A A . 144 ASP N    1 1 
        3 12024 1 1 146 ASP O    O 59.271 40.171 72.673 1.00 . A A . 144 ASP O    1 1 
        3 12025 1 1 146 ASP OD1  O 59.064 42.477 76.013 1.00 . A A . 144 ASP OD1  1 1 
        3 12026 1 1 146 ASP OD2  O 58.104 40.575 75.688 1.00 . A A . 144 ASP OD2  1 1 
        3 12027 1 1 147 ARG C    C 57.998 38.642 70.402 1.00 . A A . 145 ARG C    1 1 
        3 12028 1 1 147 ARG CA   C 57.227 38.793 71.713 1.00 . A A . 145 ARG CA   1 1 
        3 12029 1 1 147 ARG CB   C 55.810 38.240 71.556 1.00 . A A . 145 ARG CB   1 1 
        3 12030 1 1 147 ARG CD   C 53.611 38.057 72.732 1.00 . A A . 145 ARG CD   1 1 
        3 12031 1 1 147 ARG CG   C 55.124 38.188 72.924 1.00 . A A . 145 ARG CG   1 1 
        3 12032 1 1 147 ARG CZ   C 53.227 35.664 72.662 1.00 . A A . 145 ARG CZ   1 1 
        3 12033 1 1 147 ARG H    H 56.314 40.736 72.020 1.00 . A A . 145 ARG H    1 1 
        3 12034 1 1 147 ARG HA   H 57.741 38.243 72.490 1.00 . A A . 145 ARG HA   1 1 
        3 12035 1 1 147 ARG HB2  H 55.247 38.879 70.898 1.00 . A A . 145 ARG HB2  1 1 
        3 12036 1 1 147 ARG HB3  H 55.855 37.244 71.141 1.00 . A A . 145 ARG HB3  1 1 
        3 12037 1 1 147 ARG HD2  H 53.125 38.045 73.697 1.00 . A A . 145 ARG HD2  1 1 
        3 12038 1 1 147 ARG HD3  H 53.247 38.896 72.157 1.00 . A A . 145 ARG HD3  1 1 
        3 12039 1 1 147 ARG HE   H 53.181 36.802 71.035 1.00 . A A . 145 ARG HE   1 1 
        3 12040 1 1 147 ARG HG2  H 55.492 37.337 73.479 1.00 . A A . 145 ARG HG2  1 1 
        3 12041 1 1 147 ARG HG3  H 55.338 39.095 73.470 1.00 . A A . 145 ARG HG3  1 1 
        3 12042 1 1 147 ARG HH11 H 53.608 36.495 74.444 1.00 . A A . 145 ARG HH11 1 1 
        3 12043 1 1 147 ARG HH12 H 53.343 34.783 74.457 1.00 . A A . 145 ARG HH12 1 1 
        3 12044 1 1 147 ARG HH21 H 52.831 34.572 71.032 1.00 . A A . 145 ARG HH21 1 1 
        3 12045 1 1 147 ARG HH22 H 52.899 33.694 72.524 1.00 . A A . 145 ARG HH22 1 1 
        3 12046 1 1 147 ARG N    N 57.162 40.232 72.098 1.00 . A A . 145 ARG N    1 1 
        3 12047 1 1 147 ARG NE   N 53.313 36.790 72.007 1.00 . A A . 145 ARG NE   1 1 
        3 12048 1 1 147 ARG NH1  N 53.406 35.646 73.955 1.00 . A A . 145 ARG NH1  1 1 
        3 12049 1 1 147 ARG NH2  N 52.965 34.557 72.023 1.00 . A A . 145 ARG NH2  1 1 
        3 12050 1 1 147 ARG O    O 58.836 37.770 70.252 1.00 . A A . 145 ARG O    1 1 
        3 12051 1 1 148 TYR C    C 59.926 39.578 68.335 1.00 . A A . 146 TYR C    1 1 
        3 12052 1 1 148 TYR CA   C 58.425 39.399 68.151 1.00 . A A . 146 TYR CA   1 1 
        3 12053 1 1 148 TYR CB   C 57.917 40.512 67.242 1.00 . A A . 146 TYR CB   1 1 
        3 12054 1 1 148 TYR CD1  C 59.820 40.831 65.644 1.00 . A A . 146 TYR CD1  1 1 
        3 12055 1 1 148 TYR CD2  C 57.837 39.666 64.890 1.00 . A A . 146 TYR CD2  1 1 
        3 12056 1 1 148 TYR CE1  C 60.405 40.657 64.389 1.00 . A A . 146 TYR CE1  1 1 
        3 12057 1 1 148 TYR CE2  C 58.414 39.485 63.636 1.00 . A A . 146 TYR CE2  1 1 
        3 12058 1 1 148 TYR CG   C 58.537 40.336 65.890 1.00 . A A . 146 TYR CG   1 1 
        3 12059 1 1 148 TYR CZ   C 59.701 39.981 63.380 1.00 . A A . 146 TYR CZ   1 1 
        3 12060 1 1 148 TYR H    H 57.049 40.179 69.595 1.00 . A A . 146 TYR H    1 1 
        3 12061 1 1 148 TYR HA   H 58.231 38.443 67.691 1.00 . A A . 146 TYR HA   1 1 
        3 12062 1 1 148 TYR HB2  H 56.843 40.459 67.161 1.00 . A A . 146 TYR HB2  1 1 
        3 12063 1 1 148 TYR HB3  H 58.203 41.470 67.649 1.00 . A A . 146 TYR HB3  1 1 
        3 12064 1 1 148 TYR HD1  H 60.359 41.346 66.426 1.00 . A A . 146 TYR HD1  1 1 
        3 12065 1 1 148 TYR HD2  H 56.846 39.286 65.087 1.00 . A A . 146 TYR HD2  1 1 
        3 12066 1 1 148 TYR HE1  H 61.397 41.041 64.199 1.00 . A A . 146 TYR HE1  1 1 
        3 12067 1 1 148 TYR HE2  H 57.866 38.965 62.870 1.00 . A A . 146 TYR HE2  1 1 
        3 12068 1 1 148 TYR HH   H 61.120 39.364 62.263 1.00 . A A . 146 TYR HH   1 1 
        3 12069 1 1 148 TYR N    N 57.723 39.485 69.454 1.00 . A A . 146 TYR N    1 1 
        3 12070 1 1 148 TYR O    O 60.722 38.854 67.771 1.00 . A A . 146 TYR O    1 1 
        3 12071 1 1 148 TYR OH   O 60.275 39.802 62.138 1.00 . A A . 146 TYR OH   1 1 
        3 12072 1 1 149 PHE C    C 62.407 39.771 70.193 1.00 . A A . 147 PHE C    1 1 
        3 12073 1 1 149 PHE CA   C 61.778 40.805 69.265 1.00 . A A . 147 PHE CA   1 1 
        3 12074 1 1 149 PHE CB   C 61.997 42.208 69.831 1.00 . A A . 147 PHE CB   1 1 
        3 12075 1 1 149 PHE CD1  C 62.893 43.047 67.618 1.00 . A A . 147 PHE CD1  1 1 
        3 12076 1 1 149 PHE CD2  C 61.150 44.314 68.727 1.00 . A A . 147 PHE CD2  1 1 
        3 12077 1 1 149 PHE CE1  C 62.902 43.976 66.572 1.00 . A A . 147 PHE CE1  1 1 
        3 12078 1 1 149 PHE CE2  C 61.159 45.243 67.680 1.00 . A A . 147 PHE CE2  1 1 
        3 12079 1 1 149 PHE CG   C 62.015 43.215 68.699 1.00 . A A . 147 PHE CG   1 1 
        3 12080 1 1 149 PHE CZ   C 62.036 45.073 66.603 1.00 . A A . 147 PHE CZ   1 1 
        3 12081 1 1 149 PHE H    H 59.662 41.148 69.512 1.00 . A A . 147 PHE H    1 1 
        3 12082 1 1 149 PHE HA   H 62.256 40.730 68.304 1.00 . A A . 147 PHE HA   1 1 
        3 12083 1 1 149 PHE HB2  H 61.200 42.444 70.514 1.00 . A A . 147 PHE HB2  1 1 
        3 12084 1 1 149 PHE HB3  H 62.934 42.240 70.360 1.00 . A A . 147 PHE HB3  1 1 
        3 12085 1 1 149 PHE HD1  H 63.563 42.202 67.591 1.00 . A A . 147 PHE HD1  1 1 
        3 12086 1 1 149 PHE HD2  H 60.476 44.445 69.556 1.00 . A A . 147 PHE HD2  1 1 
        3 12087 1 1 149 PHE HE1  H 63.579 43.846 65.740 1.00 . A A . 147 PHE HE1  1 1 
        3 12088 1 1 149 PHE HE2  H 60.491 46.090 67.704 1.00 . A A . 147 PHE HE2  1 1 
        3 12089 1 1 149 PHE HZ   H 62.042 45.788 65.797 1.00 . A A . 147 PHE HZ   1 1 
        3 12090 1 1 149 PHE N    N 60.322 40.559 69.088 1.00 . A A . 147 PHE N    1 1 
        3 12091 1 1 149 PHE O    O 63.533 39.367 69.992 1.00 . A A . 147 PHE O    1 1 
        3 12092 1 1 150 GLU C    C 62.486 37.008 71.226 1.00 . A A . 148 GLU C    1 1 
        3 12093 1 1 150 GLU CA   C 62.343 38.281 72.051 1.00 . A A . 148 GLU CA   1 1 
        3 12094 1 1 150 GLU CB   C 61.483 38.035 73.296 1.00 . A A . 148 GLU CB   1 1 
        3 12095 1 1 150 GLU CD   C 61.333 40.393 74.132 1.00 . A A . 148 GLU CD   1 1 
        3 12096 1 1 150 GLU CG   C 61.903 39.003 74.411 1.00 . A A . 148 GLU CG   1 1 
        3 12097 1 1 150 GLU H    H 60.786 39.590 71.332 1.00 . A A . 148 GLU H    1 1 
        3 12098 1 1 150 GLU HA   H 63.324 38.623 72.344 1.00 . A A . 148 GLU HA   1 1 
        3 12099 1 1 150 GLU HB2  H 60.443 38.193 73.052 1.00 . A A . 148 GLU HB2  1 1 
        3 12100 1 1 150 GLU HB3  H 61.622 37.018 73.635 1.00 . A A . 148 GLU HB3  1 1 
        3 12101 1 1 150 GLU HG2  H 61.529 38.644 75.357 1.00 . A A . 148 GLU HG2  1 1 
        3 12102 1 1 150 GLU HG3  H 62.982 39.064 74.451 1.00 . A A . 148 GLU HG3  1 1 
        3 12103 1 1 150 GLU N    N 61.713 39.304 71.183 1.00 . A A . 148 GLU N    1 1 
        3 12104 1 1 150 GLU O    O 63.309 36.159 71.500 1.00 . A A . 148 GLU O    1 1 
        3 12105 1 1 150 GLU OE1  O 61.500 40.869 73.021 1.00 . A A . 148 GLU OE1  1 1 
        3 12106 1 1 150 GLU OE2  O 60.739 40.960 75.035 1.00 . A A . 148 GLU OE2  1 1 
        3 12107 1 1 151 ALA C    C 63.062 35.649 68.555 1.00 . A A . 149 ALA C    1 1 
        3 12108 1 1 151 ALA CA   C 61.751 35.663 69.354 1.00 . A A . 149 ALA CA   1 1 
        3 12109 1 1 151 ALA CB   C 60.568 35.659 68.384 1.00 . A A . 149 ALA CB   1 1 
        3 12110 1 1 151 ALA H    H 61.010 37.573 70.019 1.00 . A A . 149 ALA H    1 1 
        3 12111 1 1 151 ALA HA   H 61.704 34.782 69.977 1.00 . A A . 149 ALA HA   1 1 
        3 12112 1 1 151 ALA HB1  H 60.681 36.466 67.675 1.00 . A A . 149 ALA HB1  1 1 
        3 12113 1 1 151 ALA HB2  H 59.649 35.792 68.937 1.00 . A A . 149 ALA HB2  1 1 
        3 12114 1 1 151 ALA HB3  H 60.537 34.717 67.856 1.00 . A A . 149 ALA HB3  1 1 
        3 12115 1 1 151 ALA N    N 61.678 36.875 70.210 1.00 . A A . 149 ALA N    1 1 
        3 12116 1 1 151 ALA O    O 63.394 34.660 67.933 1.00 . A A . 149 ALA O    1 1 
        3 12117 1 1 152 TYR C    C 66.118 37.708 68.284 1.00 . A A . 150 TYR C    1 1 
        3 12118 1 1 152 TYR CA   C 65.085 36.707 67.749 1.00 . A A . 150 TYR CA   1 1 
        3 12119 1 1 152 TYR CB   C 64.764 37.036 66.281 1.00 . A A . 150 TYR CB   1 1 
        3 12120 1 1 152 TYR CD1  C 66.330 38.981 65.840 1.00 . A A . 150 TYR CD1  1 1 
        3 12121 1 1 152 TYR CD2  C 63.938 39.387 65.838 1.00 . A A . 150 TYR CD2  1 1 
        3 12122 1 1 152 TYR CE1  C 66.559 40.330 65.550 1.00 . A A . 150 TYR CE1  1 1 
        3 12123 1 1 152 TYR CE2  C 64.170 40.736 65.550 1.00 . A A . 150 TYR CE2  1 1 
        3 12124 1 1 152 TYR CG   C 65.017 38.505 65.986 1.00 . A A . 150 TYR CG   1 1 
        3 12125 1 1 152 TYR CZ   C 65.480 41.206 65.404 1.00 . A A . 150 TYR CZ   1 1 
        3 12126 1 1 152 TYR H    H 63.544 37.531 69.037 1.00 . A A . 150 TYR H    1 1 
        3 12127 1 1 152 TYR HA   H 65.508 35.714 67.796 1.00 . A A . 150 TYR HA   1 1 
        3 12128 1 1 152 TYR HB2  H 65.387 36.435 65.636 1.00 . A A . 150 TYR HB2  1 1 
        3 12129 1 1 152 TYR HB3  H 63.726 36.808 66.085 1.00 . A A . 150 TYR HB3  1 1 
        3 12130 1 1 152 TYR HD1  H 67.165 38.310 65.957 1.00 . A A . 150 TYR HD1  1 1 
        3 12131 1 1 152 TYR HD2  H 62.928 39.029 65.953 1.00 . A A . 150 TYR HD2  1 1 
        3 12132 1 1 152 TYR HE1  H 67.569 40.694 65.438 1.00 . A A . 150 TYR HE1  1 1 
        3 12133 1 1 152 TYR HE2  H 63.339 41.414 65.437 1.00 . A A . 150 TYR HE2  1 1 
        3 12134 1 1 152 TYR HH   H 64.871 42.933 64.867 1.00 . A A . 150 TYR HH   1 1 
        3 12135 1 1 152 TYR N    N 63.815 36.727 68.543 1.00 . A A . 150 TYR N    1 1 
        3 12136 1 1 152 TYR O    O 67.282 37.386 68.414 1.00 . A A . 150 TYR O    1 1 
        3 12137 1 1 152 TYR OH   O 65.709 42.537 65.119 1.00 . A A . 150 TYR OH   1 1 
        3 12138 1 1 153 LEU C    C 67.693 39.325 70.036 1.00 . A A . 151 LEU C    1 1 
        3 12139 1 1 153 LEU CA   C 66.718 39.938 69.019 1.00 . A A . 151 LEU CA   1 1 
        3 12140 1 1 153 LEU CB   C 65.996 41.152 69.632 1.00 . A A . 151 LEU CB   1 1 
        3 12141 1 1 153 LEU CD1  C 65.317 43.537 69.237 1.00 . A A . 151 LEU CD1  1 1 
        3 12142 1 1 153 LEU CD2  C 67.634 42.791 68.673 1.00 . A A . 151 LEU CD2  1 1 
        3 12143 1 1 153 LEU CG   C 66.163 42.371 68.715 1.00 . A A . 151 LEU CG   1 1 
        3 12144 1 1 153 LEU H    H 64.789 39.182 68.404 1.00 . A A . 151 LEU H    1 1 
        3 12145 1 1 153 LEU HA   H 67.287 40.265 68.164 1.00 . A A . 151 LEU HA   1 1 
        3 12146 1 1 153 LEU HB2  H 64.947 40.929 69.735 1.00 . A A . 151 LEU HB2  1 1 
        3 12147 1 1 153 LEU HB3  H 66.413 41.375 70.602 1.00 . A A . 151 LEU HB3  1 1 
        3 12148 1 1 153 LEU HD11 H 65.887 44.106 69.955 1.00 . A A . 151 LEU HD11 1 1 
        3 12149 1 1 153 LEU HD12 H 64.431 43.154 69.709 1.00 . A A . 151 LEU HD12 1 1 
        3 12150 1 1 153 LEU HD13 H 65.038 44.176 68.411 1.00 . A A . 151 LEU HD13 1 1 
        3 12151 1 1 153 LEU HD21 H 67.700 43.834 68.402 1.00 . A A . 151 LEU HD21 1 1 
        3 12152 1 1 153 LEU HD22 H 68.157 42.194 67.940 1.00 . A A . 151 LEU HD22 1 1 
        3 12153 1 1 153 LEU HD23 H 68.079 42.643 69.646 1.00 . A A . 151 LEU HD23 1 1 
        3 12154 1 1 153 LEU HG   H 65.836 42.115 67.720 1.00 . A A . 151 LEU HG   1 1 
        3 12155 1 1 153 LEU N    N 65.724 38.924 68.548 1.00 . A A . 151 LEU N    1 1 
        3 12156 1 1 153 LEU O    O 68.892 39.398 69.860 1.00 . A A . 151 LEU O    1 1 
        3 12157 1 1 154 PRO C    C 69.209 37.285 71.508 1.00 . A A . 152 PRO C    1 1 
        3 12158 1 1 154 PRO CA   C 68.071 38.106 72.126 1.00 . A A . 152 PRO CA   1 1 
        3 12159 1 1 154 PRO CB   C 67.114 37.201 72.901 1.00 . A A . 152 PRO CB   1 1 
        3 12160 1 1 154 PRO CD   C 65.771 38.576 71.416 1.00 . A A . 152 PRO CD   1 1 
        3 12161 1 1 154 PRO CG   C 65.774 37.846 72.765 1.00 . A A . 152 PRO CG   1 1 
        3 12162 1 1 154 PRO HA   H 68.468 38.860 72.784 1.00 . A A . 152 PRO HA   1 1 
        3 12163 1 1 154 PRO HB2  H 67.103 36.209 72.468 1.00 . A A . 152 PRO HB2  1 1 
        3 12164 1 1 154 PRO HB3  H 67.400 37.155 73.941 1.00 . A A . 152 PRO HB3  1 1 
        3 12165 1 1 154 PRO HD2  H 65.268 37.980 70.667 1.00 . A A . 152 PRO HD2  1 1 
        3 12166 1 1 154 PRO HD3  H 65.305 39.543 71.511 1.00 . A A . 152 PRO HD3  1 1 
        3 12167 1 1 154 PRO HG2  H 65.000 37.092 72.786 1.00 . A A . 152 PRO HG2  1 1 
        3 12168 1 1 154 PRO HG3  H 65.622 38.557 73.561 1.00 . A A . 152 PRO HG3  1 1 
        3 12169 1 1 154 PRO N    N 67.199 38.727 71.089 1.00 . A A . 152 PRO N    1 1 
        3 12170 1 1 154 PRO O    O 70.145 36.900 72.180 1.00 . A A . 152 PRO O    1 1 
        3 12171 1 1 155 GLN C    C 71.517 37.005 69.582 1.00 . A A . 153 GLN C    1 1 
        3 12172 1 1 155 GLN CA   C 70.205 36.215 69.575 1.00 . A A . 153 GLN CA   1 1 
        3 12173 1 1 155 GLN CB   C 69.799 35.911 68.131 1.00 . A A . 153 GLN CB   1 1 
        3 12174 1 1 155 GLN CD   C 70.449 34.703 66.043 1.00 . A A . 153 GLN CD   1 1 
        3 12175 1 1 155 GLN CG   C 70.793 34.923 67.518 1.00 . A A . 153 GLN CG   1 1 
        3 12176 1 1 155 GLN H    H 68.367 37.331 69.709 1.00 . A A . 153 GLN H    1 1 
        3 12177 1 1 155 GLN HA   H 70.342 35.288 70.112 1.00 . A A . 153 GLN HA   1 1 
        3 12178 1 1 155 GLN HB2  H 68.809 35.480 68.119 1.00 . A A . 153 GLN HB2  1 1 
        3 12179 1 1 155 GLN HB3  H 69.802 36.825 67.556 1.00 . A A . 153 GLN HB3  1 1 
        3 12180 1 1 155 GLN HE21 H 70.167 32.749 66.255 1.00 . A A . 153 GLN HE21 1 1 
        3 12181 1 1 155 GLN HE22 H 69.939 33.349 64.683 1.00 . A A . 153 GLN HE22 1 1 
        3 12182 1 1 155 GLN HG2  H 71.794 35.323 67.599 1.00 . A A . 153 GLN HG2  1 1 
        3 12183 1 1 155 GLN HG3  H 70.738 33.981 68.043 1.00 . A A . 153 GLN HG3  1 1 
        3 12184 1 1 155 GLN N    N 69.132 37.013 70.234 1.00 . A A . 153 GLN N    1 1 
        3 12185 1 1 155 GLN NE2  N 70.162 33.500 65.625 1.00 . A A . 153 GLN NE2  1 1 
        3 12186 1 1 155 GLN O    O 72.488 36.603 70.190 1.00 . A A . 153 GLN O    1 1 
        3 12187 1 1 155 GLN OE1  O 70.441 35.634 65.263 1.00 . A A . 153 GLN OE1  1 1 
        3 12188 1 1 156 LYS C    C 72.887 39.821 70.118 1.00 . A A . 154 LYS C    1 1 
        3 12189 1 1 156 LYS CA   C 72.814 38.927 68.877 1.00 . A A . 154 LYS CA   1 1 
        3 12190 1 1 156 LYS CB   C 72.844 39.789 67.609 1.00 . A A . 154 LYS CB   1 1 
        3 12191 1 1 156 LYS CD   C 71.767 41.697 66.394 1.00 . A A . 154 LYS CD   1 1 
        3 12192 1 1 156 LYS CE   C 71.388 43.162 66.630 1.00 . A A . 154 LYS CE   1 1 
        3 12193 1 1 156 LYS CG   C 71.869 40.965 67.739 1.00 . A A . 154 LYS CG   1 1 
        3 12194 1 1 156 LYS H    H 70.765 38.432 68.420 1.00 . A A . 154 LYS H    1 1 
        3 12195 1 1 156 LYS HA   H 73.662 38.259 68.872 1.00 . A A . 154 LYS HA   1 1 
        3 12196 1 1 156 LYS HB2  H 73.843 40.170 67.459 1.00 . A A . 154 LYS HB2  1 1 
        3 12197 1 1 156 LYS HB3  H 72.562 39.185 66.759 1.00 . A A . 154 LYS HB3  1 1 
        3 12198 1 1 156 LYS HD2  H 72.719 41.650 65.885 1.00 . A A . 154 LYS HD2  1 1 
        3 12199 1 1 156 LYS HD3  H 71.010 41.227 65.784 1.00 . A A . 154 LYS HD3  1 1 
        3 12200 1 1 156 LYS HE2  H 72.250 43.703 66.992 1.00 . A A . 154 LYS HE2  1 1 
        3 12201 1 1 156 LYS HE3  H 71.051 43.602 65.702 1.00 . A A . 154 LYS HE3  1 1 
        3 12202 1 1 156 LYS HG2  H 70.894 40.594 68.025 1.00 . A A . 154 LYS HG2  1 1 
        3 12203 1 1 156 LYS HG3  H 72.228 41.650 68.493 1.00 . A A . 154 LYS HG3  1 1 
        3 12204 1 1 156 LYS HZ1  H 70.363 44.137 68.158 1.00 . A A . 154 LYS HZ1  1 1 
        3 12205 1 1 156 LYS HZ2  H 70.387 42.445 68.309 1.00 . A A . 154 LYS HZ2  1 1 
        3 12206 1 1 156 LYS HZ3  H 69.375 43.185 67.162 1.00 . A A . 154 LYS HZ3  1 1 
        3 12207 1 1 156 LYS N    N 71.557 38.124 68.908 1.00 . A A . 154 LYS N    1 1 
        3 12208 1 1 156 LYS NZ   N 70.296 43.239 67.641 1.00 . A A . 154 LYS NZ   1 1 
        3 12209 1 1 156 LYS O    O 73.938 40.313 70.479 1.00 . A A . 154 LYS O    1 1 
        3 12210 1 1 157 THR C    C 72.113 40.040 73.220 1.00 . A A . 155 THR C    1 1 
        3 12211 1 1 157 THR CA   C 71.795 40.898 71.994 1.00 . A A . 155 THR CA   1 1 
        3 12212 1 1 157 THR CB   C 70.425 41.557 72.174 1.00 . A A . 155 THR CB   1 1 
        3 12213 1 1 157 THR CG2  C 70.462 42.490 73.385 1.00 . A A . 155 THR CG2  1 1 
        3 12214 1 1 157 THR H    H 70.941 39.631 70.472 1.00 . A A . 155 THR H    1 1 
        3 12215 1 1 157 THR HA   H 72.551 41.663 71.885 1.00 . A A . 155 THR HA   1 1 
        3 12216 1 1 157 THR HB   H 69.677 40.797 72.334 1.00 . A A . 155 THR HB   1 1 
        3 12217 1 1 157 THR HG1  H 69.780 41.692 70.344 1.00 . A A . 155 THR HG1  1 1 
        3 12218 1 1 157 THR HG21 H 71.246 43.220 73.255 1.00 . A A . 155 THR HG21 1 1 
        3 12219 1 1 157 THR HG22 H 70.651 41.914 74.279 1.00 . A A . 155 THR HG22 1 1 
        3 12220 1 1 157 THR HG23 H 69.512 42.995 73.478 1.00 . A A . 155 THR HG23 1 1 
        3 12221 1 1 157 THR N    N 71.781 40.036 70.776 1.00 . A A . 155 THR N    1 1 
        3 12222 1 1 157 THR O    O 71.782 38.873 73.274 1.00 . A A . 155 THR O    1 1 
        3 12223 1 1 157 THR OG1  O 70.103 42.304 71.009 1.00 . A A . 155 THR OG1  1 1 
        3 12224 1 1 158 ALA C    C 74.035 38.677 75.043 1.00 . A A . 156 ALA C    1 1 
        3 12225 1 1 158 ALA CA   C 73.095 39.824 75.425 1.00 . A A . 156 ALA CA   1 1 
        3 12226 1 1 158 ALA CB   C 71.812 39.257 76.042 1.00 . A A . 156 ALA CB   1 1 
        3 12227 1 1 158 ALA H    H 73.014 41.551 74.140 1.00 . A A . 156 ALA H    1 1 
        3 12228 1 1 158 ALA HA   H 73.587 40.468 76.139 1.00 . A A . 156 ALA HA   1 1 
        3 12229 1 1 158 ALA HB1  H 70.989 39.924 75.835 1.00 . A A . 156 ALA HB1  1 1 
        3 12230 1 1 158 ALA HB2  H 71.938 39.162 77.111 1.00 . A A . 156 ALA HB2  1 1 
        3 12231 1 1 158 ALA HB3  H 71.603 38.285 75.619 1.00 . A A . 156 ALA HB3  1 1 
        3 12232 1 1 158 ALA N    N 72.755 40.609 74.204 1.00 . A A . 156 ALA N    1 1 
        3 12233 1 1 158 ALA O    O 73.863 37.553 75.472 1.00 . A A . 156 ALA O    1 1 
        3 12234 1 1 159 SER C    C 77.407 38.429 73.861 1.00 . A A . 157 SER C    1 1 
        3 12235 1 1 159 SER CA   C 75.979 37.883 73.820 1.00 . A A . 157 SER CA   1 1 
        3 12236 1 1 159 SER CB   C 75.647 37.434 72.397 1.00 . A A . 157 SER CB   1 1 
        3 12237 1 1 159 SER H    H 75.142 39.868 73.903 1.00 . A A . 157 SER H    1 1 
        3 12238 1 1 159 SER HA   H 75.898 37.041 74.491 1.00 . A A . 157 SER HA   1 1 
        3 12239 1 1 159 SER HB2  H 76.293 36.620 72.114 1.00 . A A . 157 SER HB2  1 1 
        3 12240 1 1 159 SER HB3  H 74.617 37.104 72.356 1.00 . A A . 157 SER HB3  1 1 
        3 12241 1 1 159 SER HG   H 76.437 38.228 70.805 1.00 . A A . 157 SER HG   1 1 
        3 12242 1 1 159 SER N    N 75.026 38.954 74.237 1.00 . A A . 157 SER N    1 1 
        3 12243 1 1 159 SER O    O 77.625 39.613 74.031 1.00 . A A . 157 SER O    1 1 
        3 12244 1 1 159 SER OG   O 75.846 38.521 71.502 1.00 . A A . 157 SER OG   1 1 
        3 12245 1 1 160 SER C    C 80.079 38.882 72.487 1.00 . A A . 158 SER C    1 1 
        3 12246 1 1 160 SER CA   C 79.795 38.050 73.740 1.00 . A A . 158 SER CA   1 1 
        3 12247 1 1 160 SER CB   C 80.733 36.844 73.777 1.00 . A A . 158 SER CB   1 1 
        3 12248 1 1 160 SER H    H 78.187 36.627 73.574 1.00 . A A . 158 SER H    1 1 
        3 12249 1 1 160 SER HA   H 79.951 38.657 74.619 1.00 . A A . 158 SER HA   1 1 
        3 12250 1 1 160 SER HB2  H 80.417 36.163 74.548 1.00 . A A . 158 SER HB2  1 1 
        3 12251 1 1 160 SER HB3  H 80.707 36.339 72.820 1.00 . A A . 158 SER HB3  1 1 
        3 12252 1 1 160 SER HG   H 82.046 38.245 74.102 1.00 . A A . 158 SER HG   1 1 
        3 12253 1 1 160 SER N    N 78.382 37.577 73.709 1.00 . A A . 158 SER N    1 1 
        3 12254 1 1 160 SER O    O 79.765 38.484 71.382 1.00 . A A . 158 SER O    1 1 
        3 12255 1 1 160 SER OG   O 82.056 37.286 74.058 1.00 . A A . 158 SER OG   1 1 
        3 12256 1 1 161 SER C    C 82.247 40.391 70.787 1.00 . A A . 159 SER C    1 1 
        3 12257 1 1 161 SER CA   C 80.970 40.890 71.467 1.00 . A A . 159 SER CA   1 1 
        3 12258 1 1 161 SER CB   C 81.164 42.335 71.924 1.00 . A A . 159 SER CB   1 1 
        3 12259 1 1 161 SER H    H 80.914 40.337 73.549 1.00 . A A . 159 SER H    1 1 
        3 12260 1 1 161 SER HA   H 80.147 40.841 70.769 1.00 . A A . 159 SER HA   1 1 
        3 12261 1 1 161 SER HB2  H 81.185 42.987 71.068 1.00 . A A . 159 SER HB2  1 1 
        3 12262 1 1 161 SER HB3  H 80.343 42.620 72.570 1.00 . A A . 159 SER HB3  1 1 
        3 12263 1 1 161 SER HG   H 82.803 43.280 72.382 1.00 . A A . 159 SER HG   1 1 
        3 12264 1 1 161 SER N    N 80.669 40.033 72.649 1.00 . A A . 159 SER N    1 1 
        3 12265 1 1 161 SER O    O 83.093 39.779 71.408 1.00 . A A . 159 SER O    1 1 
        3 12266 1 1 161 SER OG   O 82.395 42.446 72.627 1.00 . A A . 159 SER OG   1 1 
        3 12267 1 1 162 HIS C    C 84.192 41.364 67.982 1.00 . A A . 160 HIS C    1 1 
        3 12268 1 1 162 HIS CA   C 83.613 40.193 68.783 1.00 . A A . 160 HIS CA   1 1 
        3 12269 1 1 162 HIS CB   C 83.240 39.060 67.823 1.00 . A A . 160 HIS CB   1 1 
        3 12270 1 1 162 HIS CD2  C 81.221 37.979 69.116 1.00 . A A . 160 HIS CD2  1 1 
        3 12271 1 1 162 HIS CE1  C 82.105 36.037 69.515 1.00 . A A . 160 HIS CE1  1 1 
        3 12272 1 1 162 HIS CG   C 82.482 37.996 68.571 1.00 . A A . 160 HIS CG   1 1 
        3 12273 1 1 162 HIS H    H 81.695 41.145 69.034 1.00 . A A . 160 HIS H    1 1 
        3 12274 1 1 162 HIS HA   H 84.350 39.840 69.488 1.00 . A A . 160 HIS HA   1 1 
        3 12275 1 1 162 HIS HB2  H 82.623 39.449 67.027 1.00 . A A . 160 HIS HB2  1 1 
        3 12276 1 1 162 HIS HB3  H 84.139 38.633 67.405 1.00 . A A . 160 HIS HB3  1 1 
        3 12277 1 1 162 HIS HD1  H 83.921 36.439 68.580 1.00 . A A . 160 HIS HD1  1 1 
        3 12278 1 1 162 HIS HD2  H 80.516 38.797 69.087 1.00 . A A . 160 HIS HD2  1 1 
        3 12279 1 1 162 HIS HE1  H 82.250 35.024 69.858 1.00 . A A . 160 HIS HE1  1 1 
        3 12280 1 1 162 HIS HE2  H 80.177 36.450 70.174 1.00 . A A . 160 HIS HE2  1 1 
        3 12281 1 1 162 HIS N    N 82.392 40.649 69.512 1.00 . A A . 160 HIS N    1 1 
        3 12282 1 1 162 HIS ND1  N 83.028 36.747 68.838 1.00 . A A . 160 HIS ND1  1 1 
        3 12283 1 1 162 HIS NE2  N 80.989 36.743 69.709 1.00 . A A . 160 HIS NE2  1 1 
        3 12284 1 1 162 HIS O    O 84.066 41.420 66.774 1.00 . A A . 160 HIS O    1 1 
        3 12285 1 1 163 PRO C    C 86.801 43.181 67.397 1.00 . A A . 161 PRO C    1 1 
        3 12286 1 1 163 PRO CA   C 85.428 43.489 68.005 1.00 . A A . 161 PRO CA   1 1 
        3 12287 1 1 163 PRO CB   C 85.557 44.486 69.157 1.00 . A A . 161 PRO CB   1 1 
        3 12288 1 1 163 PRO CD   C 85.017 42.310 70.113 1.00 . A A . 161 PRO CD   1 1 
        3 12289 1 1 163 PRO CG   C 85.725 43.646 70.385 1.00 . A A . 161 PRO CG   1 1 
        3 12290 1 1 163 PRO HA   H 84.765 43.887 67.254 1.00 . A A . 161 PRO HA   1 1 
        3 12291 1 1 163 PRO HB2  H 86.421 45.123 69.010 1.00 . A A . 161 PRO HB2  1 1 
        3 12292 1 1 163 PRO HB3  H 84.661 45.083 69.239 1.00 . A A . 161 PRO HB3  1 1 
        3 12293 1 1 163 PRO HD2  H 85.642 41.484 70.423 1.00 . A A . 161 PRO HD2  1 1 
        3 12294 1 1 163 PRO HD3  H 84.063 42.277 70.618 1.00 . A A . 161 PRO HD3  1 1 
        3 12295 1 1 163 PRO HG2  H 86.778 43.478 70.574 1.00 . A A . 161 PRO HG2  1 1 
        3 12296 1 1 163 PRO HG3  H 85.269 44.133 71.233 1.00 . A A . 161 PRO HG3  1 1 
        3 12297 1 1 163 PRO N    N 84.819 42.294 68.654 1.00 . A A . 161 PRO N    1 1 
        3 12298 1 1 163 PRO O    O 87.495 42.283 67.830 1.00 . A A . 161 PRO O    1 1 
        3 12299 1 1 164 SER C    C 89.599 44.460 66.502 1.00 . A A . 162 SER C    1 1 
        3 12300 1 1 164 SER CA   C 88.521 43.670 65.759 1.00 . A A . 162 SER CA   1 1 
        3 12301 1 1 164 SER CB   C 88.480 44.118 64.298 1.00 . A A . 162 SER CB   1 1 
        3 12302 1 1 164 SER H    H 86.620 44.638 66.059 1.00 . A A . 162 SER H    1 1 
        3 12303 1 1 164 SER HA   H 88.751 42.615 65.806 1.00 . A A . 162 SER HA   1 1 
        3 12304 1 1 164 SER HB2  H 87.692 43.599 63.781 1.00 . A A . 162 SER HB2  1 1 
        3 12305 1 1 164 SER HB3  H 88.298 45.184 64.253 1.00 . A A . 162 SER HB3  1 1 
        3 12306 1 1 164 SER HG   H 89.704 44.155 62.786 1.00 . A A . 162 SER HG   1 1 
        3 12307 1 1 164 SER N    N 87.195 43.920 66.394 1.00 . A A . 162 SER N    1 1 
        3 12308 1 1 164 SER O    O 89.333 45.484 67.100 1.00 . A A . 162 SER O    1 1 
        3 12309 1 1 164 SER OG   O 89.724 43.812 63.681 1.00 . A A . 162 SER OG   1 1 
        3 12310 1 1 165 ALA C    C 92.065 46.118 66.571 1.00 . A A . 163 ALA C    1 1 
        3 12311 1 1 165 ALA CA   C 91.911 44.719 67.173 1.00 . A A . 163 ALA CA   1 1 
        3 12312 1 1 165 ALA CB   C 93.221 43.945 67.012 1.00 . A A . 163 ALA CB   1 1 
        3 12313 1 1 165 ALA H    H 91.012 43.167 65.982 1.00 . A A . 163 ALA H    1 1 
        3 12314 1 1 165 ALA HA   H 91.670 44.805 68.224 1.00 . A A . 163 ALA HA   1 1 
        3 12315 1 1 165 ALA HB1  H 94.036 44.533 67.407 1.00 . A A . 163 ALA HB1  1 1 
        3 12316 1 1 165 ALA HB2  H 93.395 43.746 65.965 1.00 . A A . 163 ALA HB2  1 1 
        3 12317 1 1 165 ALA HB3  H 93.156 43.011 67.551 1.00 . A A . 163 ALA HB3  1 1 
        3 12318 1 1 165 ALA N    N 90.817 43.994 66.470 1.00 . A A . 163 ALA N    1 1 
        3 12319 1 1 165 ALA O    O 92.243 47.054 67.332 1.00 . A A . 163 ALA O    1 1 
        3 12320 1 1 165 ALA OXT  O 92.004 46.228 65.357 1.00 . A A . 163 ALA OXT  1 1 
        3 12321 2 1   3 MET C    C 58.880 45.941 17.602 1.00 . B B . 201 MET C    1 1 
        3 12322 2 1   3 MET CA   C 60.362 45.914 17.983 1.00 . B B . 201 MET CA   1 1 
        3 12323 2 1   3 MET CB   C 61.159 46.776 17.002 1.00 . B B . 201 MET CB   1 1 
        3 12324 2 1   3 MET CE   C 61.447 50.875 16.844 1.00 . B B . 201 MET CE   1 1 
        3 12325 2 1   3 MET CG   C 60.851 48.254 17.251 1.00 . B B . 201 MET CG   1 1 
        3 12326 2 1   3 MET H    H 61.893 44.505 18.039 1.00 . B B . 201 MET H    1 1 
        3 12327 2 1   3 MET HA   H 60.482 46.302 18.984 1.00 . B B . 201 MET HA   1 1 
        3 12328 2 1   3 MET HB2  H 62.215 46.599 17.146 1.00 . B B . 201 MET HB2  1 1 
        3 12329 2 1   3 MET HB3  H 60.884 46.518 15.991 1.00 . B B . 201 MET HB3  1 1 
        3 12330 2 1   3 MET HE1  H 61.831 50.875 17.855 1.00 . B B . 201 MET HE1  1 1 
        3 12331 2 1   3 MET HE2  H 60.384 51.053 16.865 1.00 . B B . 201 MET HE2  1 1 
        3 12332 2 1   3 MET HE3  H 61.929 51.655 16.270 1.00 . B B . 201 MET HE3  1 1 
        3 12333 2 1   3 MET HG2  H 59.793 48.428 17.119 1.00 . B B . 201 MET HG2  1 1 
        3 12334 2 1   3 MET HG3  H 61.136 48.518 18.258 1.00 . B B . 201 MET HG3  1 1 
        3 12335 2 1   3 MET N    N 60.860 44.512 17.930 1.00 . B B . 201 MET N    1 1 
        3 12336 2 1   3 MET O    O 58.137 46.810 18.012 1.00 . B B . 201 MET O    1 1 
        3 12337 2 1   3 MET SD   S 61.780 49.270 16.074 1.00 . B B . 201 MET SD   1 1 
        3 12338 2 1   4 ALA C    C 56.142 44.623 17.620 1.00 . B B . 202 ALA C    1 1 
        3 12339 2 1   4 ALA CA   C 57.014 44.958 16.408 1.00 . B B . 202 ALA CA   1 1 
        3 12340 2 1   4 ALA CB   C 56.817 43.893 15.328 1.00 . B B . 202 ALA CB   1 1 
        3 12341 2 1   4 ALA H    H 59.063 44.300 16.499 1.00 . B B . 202 ALA H    1 1 
        3 12342 2 1   4 ALA HA   H 56.728 45.924 16.017 1.00 . B B . 202 ALA HA   1 1 
        3 12343 2 1   4 ALA HB1  H 55.762 43.705 15.195 1.00 . B B . 202 ALA HB1  1 1 
        3 12344 2 1   4 ALA HB2  H 57.310 42.980 15.629 1.00 . B B . 202 ALA HB2  1 1 
        3 12345 2 1   4 ALA HB3  H 57.241 44.240 14.397 1.00 . B B . 202 ALA HB3  1 1 
        3 12346 2 1   4 ALA N    N 58.446 44.992 16.818 1.00 . B B . 202 ALA N    1 1 
        3 12347 2 1   4 ALA O    O 56.600 44.044 18.586 1.00 . B B . 202 ALA O    1 1 
        3 12348 2 1   5 ALA C    C 53.809 43.166 18.855 1.00 . B B . 203 ALA C    1 1 
        3 12349 2 1   5 ALA CA   C 53.987 44.680 18.727 1.00 . B B . 203 ALA CA   1 1 
        3 12350 2 1   5 ALA CB   C 52.625 45.338 18.492 1.00 . B B . 203 ALA CB   1 1 
        3 12351 2 1   5 ALA H    H 54.537 45.446 16.790 1.00 . B B . 203 ALA H    1 1 
        3 12352 2 1   5 ALA HA   H 54.422 45.070 19.636 1.00 . B B . 203 ALA HA   1 1 
        3 12353 2 1   5 ALA HB1  H 51.990 45.167 19.348 1.00 . B B . 203 ALA HB1  1 1 
        3 12354 2 1   5 ALA HB2  H 52.167 44.911 17.612 1.00 . B B . 203 ALA HB2  1 1 
        3 12355 2 1   5 ALA HB3  H 52.759 46.400 18.349 1.00 . B B . 203 ALA HB3  1 1 
        3 12356 2 1   5 ALA N    N 54.887 44.980 17.578 1.00 . B B . 203 ALA N    1 1 
        3 12357 2 1   5 ALA O    O 53.942 42.433 17.894 1.00 . B B . 203 ALA O    1 1 
        3 12358 2 1   6 SER C    C 52.276 40.706 19.245 1.00 . B B . 204 SER C    1 1 
        3 12359 2 1   6 SER CA   C 53.333 41.222 20.222 1.00 . B B . 204 SER CA   1 1 
        3 12360 2 1   6 SER CB   C 52.878 40.945 21.654 1.00 . B B . 204 SER CB   1 1 
        3 12361 2 1   6 SER H    H 53.415 43.298 20.797 1.00 . B B . 204 SER H    1 1 
        3 12362 2 1   6 SER HA   H 54.269 40.718 20.038 1.00 . B B . 204 SER HA   1 1 
        3 12363 2 1   6 SER HB2  H 51.880 41.324 21.798 1.00 . B B . 204 SER HB2  1 1 
        3 12364 2 1   6 SER HB3  H 52.882 39.877 21.832 1.00 . B B . 204 SER HB3  1 1 
        3 12365 2 1   6 SER HG   H 54.632 41.204 22.456 1.00 . B B . 204 SER HG   1 1 
        3 12366 2 1   6 SER N    N 53.515 42.689 20.034 1.00 . B B . 204 SER N    1 1 
        3 12367 2 1   6 SER O    O 52.361 39.600 18.752 1.00 . B B . 204 SER O    1 1 
        3 12368 2 1   6 SER OG   O 53.760 41.591 22.563 1.00 . B B . 204 SER OG   1 1 
        3 12369 2 1   7 GLY C    C 49.405 39.927 18.669 1.00 . B B . 205 GLY C    1 1 
        3 12370 2 1   7 GLY CA   C 50.215 41.051 18.022 1.00 . B B . 205 GLY CA   1 1 
        3 12371 2 1   7 GLY H    H 51.230 42.386 19.377 1.00 . B B . 205 GLY H    1 1 
        3 12372 2 1   7 GLY HA2  H 49.564 41.883 17.795 1.00 . B B . 205 GLY HA2  1 1 
        3 12373 2 1   7 GLY HA3  H 50.669 40.687 17.113 1.00 . B B . 205 GLY HA3  1 1 
        3 12374 2 1   7 GLY N    N 51.279 41.498 18.966 1.00 . B B . 205 GLY N    1 1 
        3 12375 2 1   7 GLY O    O 49.214 38.875 18.092 1.00 . B B . 205 GLY O    1 1 
        3 12376 2 1   8 GLU C    C 46.695 39.106 20.027 1.00 . B B . 206 GLU C    1 1 
        3 12377 2 1   8 GLU CA   C 48.133 39.086 20.551 1.00 . B B . 206 GLU CA   1 1 
        3 12378 2 1   8 GLU CB   C 48.131 39.350 22.058 1.00 . B B . 206 GLU CB   1 1 
        3 12379 2 1   8 GLU CD   C 48.360 36.943 22.685 1.00 . B B . 206 GLU CD   1 1 
        3 12380 2 1   8 GLU CG   C 47.464 38.179 22.784 1.00 . B B . 206 GLU CG   1 1 
        3 12381 2 1   8 GLU H    H 49.095 40.997 20.312 1.00 . B B . 206 GLU H    1 1 
        3 12382 2 1   8 GLU HA   H 48.573 38.119 20.356 1.00 . B B . 206 GLU HA   1 1 
        3 12383 2 1   8 GLU HB2  H 49.149 39.456 22.405 1.00 . B B . 206 GLU HB2  1 1 
        3 12384 2 1   8 GLU HB3  H 47.584 40.258 22.264 1.00 . B B . 206 GLU HB3  1 1 
        3 12385 2 1   8 GLU HG2  H 47.319 38.437 23.822 1.00 . B B . 206 GLU HG2  1 1 
        3 12386 2 1   8 GLU HG3  H 46.509 37.966 22.328 1.00 . B B . 206 GLU HG3  1 1 
        3 12387 2 1   8 GLU N    N 48.928 40.141 19.864 1.00 . B B . 206 GLU N    1 1 
        3 12388 2 1   8 GLU O    O 46.131 40.150 19.771 1.00 . B B . 206 GLU O    1 1 
        3 12389 2 1   8 GLU OE1  O 49.556 37.114 22.514 1.00 . B B . 206 GLU OE1  1 1 
        3 12390 2 1   8 GLU OE2  O 47.835 35.846 22.780 1.00 . B B . 206 GLU OE2  1 1 
        3 12391 2 1   9 GLN C    C 43.770 38.587 20.364 1.00 . B B . 207 GLN C    1 1 
        3 12392 2 1   9 GLN CA   C 44.698 37.906 19.361 1.00 . B B . 207 GLN CA   1 1 
        3 12393 2 1   9 GLN CB   C 44.272 36.447 19.195 1.00 . B B . 207 GLN CB   1 1 
        3 12394 2 1   9 GLN CD   C 42.430 34.944 18.430 1.00 . B B . 207 GLN CD   1 1 
        3 12395 2 1   9 GLN CG   C 42.956 36.380 18.418 1.00 . B B . 207 GLN CG   1 1 
        3 12396 2 1   9 GLN H    H 46.572 37.125 20.080 1.00 . B B . 207 GLN H    1 1 
        3 12397 2 1   9 GLN HA   H 44.636 38.411 18.413 1.00 . B B . 207 GLN HA   1 1 
        3 12398 2 1   9 GLN HB2  H 45.039 35.910 18.657 1.00 . B B . 207 GLN HB2  1 1 
        3 12399 2 1   9 GLN HB3  H 44.136 35.999 20.168 1.00 . B B . 207 GLN HB3  1 1 
        3 12400 2 1   9 GLN HE21 H 42.259 34.837 16.455 1.00 . B B . 207 GLN HE21 1 1 
        3 12401 2 1   9 GLN HE22 H 41.801 33.438 17.299 1.00 . B B . 207 GLN HE22 1 1 
        3 12402 2 1   9 GLN HG2  H 42.231 37.034 18.882 1.00 . B B . 207 GLN HG2  1 1 
        3 12403 2 1   9 GLN HG3  H 43.122 36.692 17.398 1.00 . B B . 207 GLN HG3  1 1 
        3 12404 2 1   9 GLN N    N 46.098 37.956 19.866 1.00 . B B . 207 GLN N    1 1 
        3 12405 2 1   9 GLN NE2  N 42.139 34.358 17.300 1.00 . B B . 207 GLN NE2  1 1 
        3 12406 2 1   9 GLN O    O 43.066 39.525 20.044 1.00 . B B . 207 GLN O    1 1 
        3 12407 2 1   9 GLN OE1  O 42.280 34.349 19.479 1.00 . B B . 207 GLN OE1  1 1 
        3 12408 2 1  10 ALA C    C 43.437 40.104 23.006 1.00 . B B . 208 ALA C    1 1 
        3 12409 2 1  10 ALA CA   C 42.885 38.728 22.613 1.00 . B B . 208 ALA CA   1 1 
        3 12410 2 1  10 ALA CB   C 42.854 37.824 23.848 1.00 . B B . 208 ALA CB   1 1 
        3 12411 2 1  10 ALA H    H 44.341 37.360 21.805 1.00 . B B . 208 ALA H    1 1 
        3 12412 2 1  10 ALA HA   H 41.888 38.831 22.220 1.00 . B B . 208 ALA HA   1 1 
        3 12413 2 1  10 ALA HB1  H 43.831 37.809 24.308 1.00 . B B . 208 ALA HB1  1 1 
        3 12414 2 1  10 ALA HB2  H 42.579 36.822 23.552 1.00 . B B . 208 ALA HB2  1 1 
        3 12415 2 1  10 ALA HB3  H 42.129 38.202 24.553 1.00 . B B . 208 ALA HB3  1 1 
        3 12416 2 1  10 ALA N    N 43.765 38.118 21.578 1.00 . B B . 208 ALA N    1 1 
        3 12417 2 1  10 ALA O    O 44.627 40.339 22.935 1.00 . B B . 208 ALA O    1 1 
        3 12418 2 1  11 PRO C    C 44.022 42.317 24.990 1.00 . B B . 209 PRO C    1 1 
        3 12419 2 1  11 PRO CA   C 43.009 42.372 23.853 1.00 . B B . 209 PRO CA   1 1 
        3 12420 2 1  11 PRO CB   C 41.720 43.039 24.346 1.00 . B B . 209 PRO CB   1 1 
        3 12421 2 1  11 PRO CD   C 41.129 40.824 23.558 1.00 . B B . 209 PRO CD   1 1 
        3 12422 2 1  11 PRO CG   C 40.597 42.238 23.773 1.00 . B B . 209 PRO CG   1 1 
        3 12423 2 1  11 PRO HA   H 43.410 42.928 23.026 1.00 . B B . 209 PRO HA   1 1 
        3 12424 2 1  11 PRO HB2  H 41.685 43.014 25.425 1.00 . B B . 209 PRO HB2  1 1 
        3 12425 2 1  11 PRO HB3  H 41.665 44.058 23.992 1.00 . B B . 209 PRO HB3  1 1 
        3 12426 2 1  11 PRO HD2  H 40.897 40.198 24.410 1.00 . B B . 209 PRO HD2  1 1 
        3 12427 2 1  11 PRO HD3  H 40.721 40.405 22.654 1.00 . B B . 209 PRO HD3  1 1 
        3 12428 2 1  11 PRO HG2  H 39.764 42.223 24.465 1.00 . B B . 209 PRO HG2  1 1 
        3 12429 2 1  11 PRO HG3  H 40.286 42.656 22.829 1.00 . B B . 209 PRO HG3  1 1 
        3 12430 2 1  11 PRO N    N 42.584 41.005 23.430 1.00 . B B . 209 PRO N    1 1 
        3 12431 2 1  11 PRO O    O 44.744 41.354 25.153 1.00 . B B . 209 PRO O    1 1 
        3 12432 2 1  12 CYS C    C 44.142 43.222 28.215 1.00 . B B . 210 CYS C    1 1 
        3 12433 2 1  12 CYS CA   C 44.983 43.353 26.954 1.00 . B B . 210 CYS CA   1 1 
        3 12434 2 1  12 CYS CB   C 45.766 44.668 26.993 1.00 . B B . 210 CYS CB   1 1 
        3 12435 2 1  12 CYS H    H 43.430 44.090 25.648 1.00 . B B . 210 CYS H    1 1 
        3 12436 2 1  12 CYS HA   H 45.670 42.521 26.885 1.00 . B B . 210 CYS HA   1 1 
        3 12437 2 1  12 CYS HB2  H 46.352 44.710 27.902 1.00 . B B . 210 CYS HB2  1 1 
        3 12438 2 1  12 CYS HB3  H 46.424 44.720 26.139 1.00 . B B . 210 CYS HB3  1 1 
        3 12439 2 1  12 CYS HG   H 44.712 46.507 26.109 1.00 . B B . 210 CYS HG   1 1 
        3 12440 2 1  12 CYS N    N 44.050 43.338 25.794 1.00 . B B . 210 CYS N    1 1 
        3 12441 2 1  12 CYS O    O 42.935 43.135 28.149 1.00 . B B . 210 CYS O    1 1 
        3 12442 2 1  12 CYS SG   S 44.611 46.061 26.954 1.00 . B B . 210 CYS SG   1 1 
        3 12443 2 1  13 SER C    C 44.221 44.349 31.451 1.00 . B B . 211 SER C    1 1 
        3 12444 2 1  13 SER CA   C 43.952 43.110 30.611 1.00 . B B . 211 SER CA   1 1 
        3 12445 2 1  13 SER CB   C 44.355 41.854 31.386 1.00 . B B . 211 SER CB   1 1 
        3 12446 2 1  13 SER H    H 45.726 43.299 29.408 1.00 . B B . 211 SER H    1 1 
        3 12447 2 1  13 SER HA   H 42.894 43.070 30.364 1.00 . B B . 211 SER HA   1 1 
        3 12448 2 1  13 SER HB2  H 43.916 41.881 32.370 1.00 . B B . 211 SER HB2  1 1 
        3 12449 2 1  13 SER HB3  H 43.997 40.978 30.861 1.00 . B B . 211 SER HB3  1 1 
        3 12450 2 1  13 SER HG   H 46.143 42.376 30.828 1.00 . B B . 211 SER HG   1 1 
        3 12451 2 1  13 SER N    N 44.751 43.217 29.363 1.00 . B B . 211 SER N    1 1 
        3 12452 2 1  13 SER O    O 45.224 45.014 31.285 1.00 . B B . 211 SER O    1 1 
        3 12453 2 1  13 SER OG   O 45.769 41.809 31.507 1.00 . B B . 211 SER OG   1 1 
        3 12454 2 1  14 VAL C    C 43.161 45.571 34.619 1.00 . B B . 212 VAL C    1 1 
        3 12455 2 1  14 VAL CA   C 43.518 45.886 33.168 1.00 . B B . 212 VAL CA   1 1 
        3 12456 2 1  14 VAL CB   C 42.608 47.002 32.639 1.00 . B B . 212 VAL CB   1 1 
        3 12457 2 1  14 VAL CG1  C 43.151 48.368 33.067 1.00 . B B . 212 VAL CG1  1 1 
        3 12458 2 1  14 VAL CG2  C 42.561 46.930 31.111 1.00 . B B . 212 VAL CG2  1 1 
        3 12459 2 1  14 VAL H    H 42.528 44.134 32.450 1.00 . B B . 212 VAL H    1 1 
        3 12460 2 1  14 VAL HA   H 44.546 46.205 33.113 1.00 . B B . 212 VAL HA   1 1 
        3 12461 2 1  14 VAL HB   H 41.611 46.873 33.037 1.00 . B B . 212 VAL HB   1 1 
        3 12462 2 1  14 VAL HG11 H 42.890 48.553 34.098 1.00 . B B . 212 VAL HG11 1 1 
        3 12463 2 1  14 VAL HG12 H 42.719 49.135 32.443 1.00 . B B . 212 VAL HG12 1 1 
        3 12464 2 1  14 VAL HG13 H 44.226 48.384 32.958 1.00 . B B . 212 VAL HG13 1 1 
        3 12465 2 1  14 VAL HG21 H 42.025 46.042 30.809 1.00 . B B . 212 VAL HG21 1 1 
        3 12466 2 1  14 VAL HG22 H 43.568 46.891 30.721 1.00 . B B . 212 VAL HG22 1 1 
        3 12467 2 1  14 VAL HG23 H 42.058 47.804 30.724 1.00 . B B . 212 VAL HG23 1 1 
        3 12468 2 1  14 VAL N    N 43.328 44.678 32.338 1.00 . B B . 212 VAL N    1 1 
        3 12469 2 1  14 VAL O    O 42.177 44.910 34.910 1.00 . B B . 212 VAL O    1 1 
        3 12470 2 1  15 TYR C    C 43.618 47.155 37.653 1.00 . B B . 213 TYR C    1 1 
        3 12471 2 1  15 TYR CA   C 43.706 45.799 36.964 1.00 . B B . 213 TYR CA   1 1 
        3 12472 2 1  15 TYR CB   C 44.865 44.990 37.541 1.00 . B B . 213 TYR CB   1 1 
        3 12473 2 1  15 TYR CD1  C 44.357 45.384 39.976 1.00 . B B . 213 TYR CD1  1 1 
        3 12474 2 1  15 TYR CD2  C 44.333 43.111 39.129 1.00 . B B . 213 TYR CD2  1 1 
        3 12475 2 1  15 TYR CE1  C 44.031 44.916 41.249 1.00 . B B . 213 TYR CE1  1 1 
        3 12476 2 1  15 TYR CE2  C 44.006 42.640 40.403 1.00 . B B . 213 TYR CE2  1 1 
        3 12477 2 1  15 TYR CG   C 44.510 44.484 38.915 1.00 . B B . 213 TYR CG   1 1 
        3 12478 2 1  15 TYR CZ   C 43.856 43.544 41.465 1.00 . B B . 213 TYR CZ   1 1 
        3 12479 2 1  15 TYR H    H 44.750 46.559 35.252 1.00 . B B . 213 TYR H    1 1 
        3 12480 2 1  15 TYR HA   H 42.779 45.259 37.094 1.00 . B B . 213 TYR HA   1 1 
        3 12481 2 1  15 TYR HB2  H 45.067 44.153 36.894 1.00 . B B . 213 TYR HB2  1 1 
        3 12482 2 1  15 TYR HB3  H 45.740 45.612 37.604 1.00 . B B . 213 TYR HB3  1 1 
        3 12483 2 1  15 TYR HD1  H 44.496 46.441 39.814 1.00 . B B . 213 TYR HD1  1 1 
        3 12484 2 1  15 TYR HD2  H 44.461 42.410 38.311 1.00 . B B . 213 TYR HD2  1 1 
        3 12485 2 1  15 TYR HE1  H 43.916 45.616 42.066 1.00 . B B . 213 TYR HE1  1 1 
        3 12486 2 1  15 TYR HE2  H 43.871 41.580 40.563 1.00 . B B . 213 TYR HE2  1 1 
        3 12487 2 1  15 TYR HH   H 44.341 42.754 43.132 1.00 . B B . 213 TYR HH   1 1 
        3 12488 2 1  15 TYR N    N 43.964 46.041 35.524 1.00 . B B . 213 TYR N    1 1 
        3 12489 2 1  15 TYR O    O 44.617 47.791 37.920 1.00 . B B . 213 TYR O    1 1 
        3 12490 2 1  15 TYR OH   O 43.537 43.084 42.724 1.00 . B B . 213 TYR OH   1 1 
        3 12491 2 1  16 PHE C    C 42.184 48.740 40.111 1.00 . B B . 214 PHE C    1 1 
        3 12492 2 1  16 PHE CA   C 42.293 48.940 38.591 1.00 . B B . 214 PHE CA   1 1 
        3 12493 2 1  16 PHE CB   C 41.035 49.640 38.056 1.00 . B B . 214 PHE CB   1 1 
        3 12494 2 1  16 PHE CD1  C 39.862 50.419 40.128 1.00 . B B . 214 PHE CD1  1 1 
        3 12495 2 1  16 PHE CD2  C 39.012 48.467 38.975 1.00 . B B . 214 PHE CD2  1 1 
        3 12496 2 1  16 PHE CE1  C 38.863 50.286 41.090 1.00 . B B . 214 PHE CE1  1 1 
        3 12497 2 1  16 PHE CE2  C 38.017 48.326 39.944 1.00 . B B . 214 PHE CE2  1 1 
        3 12498 2 1  16 PHE CG   C 39.933 49.512 39.070 1.00 . B B . 214 PHE CG   1 1 
        3 12499 2 1  16 PHE CZ   C 37.941 49.238 41.001 1.00 . B B . 214 PHE CZ   1 1 
        3 12500 2 1  16 PHE H    H 41.635 47.094 37.700 1.00 . B B . 214 PHE H    1 1 
        3 12501 2 1  16 PHE HA   H 43.157 49.541 38.368 1.00 . B B . 214 PHE HA   1 1 
        3 12502 2 1  16 PHE HB2  H 41.245 50.685 37.880 1.00 . B B . 214 PHE HB2  1 1 
        3 12503 2 1  16 PHE HB3  H 40.727 49.173 37.133 1.00 . B B . 214 PHE HB3  1 1 
        3 12504 2 1  16 PHE HD1  H 40.574 51.228 40.195 1.00 . B B . 214 PHE HD1  1 1 
        3 12505 2 1  16 PHE HD2  H 39.068 47.770 38.152 1.00 . B B . 214 PHE HD2  1 1 
        3 12506 2 1  16 PHE HE1  H 38.805 50.990 41.904 1.00 . B B . 214 PHE HE1  1 1 
        3 12507 2 1  16 PHE HE2  H 37.307 47.518 39.875 1.00 . B B . 214 PHE HE2  1 1 
        3 12508 2 1  16 PHE HZ   H 37.179 49.128 41.751 1.00 . B B . 214 PHE HZ   1 1 
        3 12509 2 1  16 PHE N    N 42.432 47.614 37.933 1.00 . B B . 214 PHE N    1 1 
        3 12510 2 1  16 PHE O    O 41.360 47.985 40.587 1.00 . B B . 214 PHE O    1 1 
        3 12511 2 1  17 CYS C    C 41.859 50.207 42.908 1.00 . B B . 215 CYS C    1 1 
        3 12512 2 1  17 CYS CA   C 42.928 49.259 42.360 1.00 . B B . 215 CYS CA   1 1 
        3 12513 2 1  17 CYS CB   C 44.283 49.597 42.984 1.00 . B B . 215 CYS CB   1 1 
        3 12514 2 1  17 CYS H    H 43.658 50.022 40.478 1.00 . B B . 215 CYS H    1 1 
        3 12515 2 1  17 CYS HA   H 42.662 48.240 42.604 1.00 . B B . 215 CYS HA   1 1 
        3 12516 2 1  17 CYS HB2  H 44.430 50.667 42.966 1.00 . B B . 215 CYS HB2  1 1 
        3 12517 2 1  17 CYS HB3  H 44.305 49.251 44.007 1.00 . B B . 215 CYS HB3  1 1 
        3 12518 2 1  17 CYS HG   H 45.588 49.138 41.152 1.00 . B B . 215 CYS HG   1 1 
        3 12519 2 1  17 CYS N    N 43.001 49.414 40.876 1.00 . B B . 215 CYS N    1 1 
        3 12520 2 1  17 CYS O    O 41.618 51.265 42.357 1.00 . B B . 215 CYS O    1 1 
        3 12521 2 1  17 CYS SG   S 45.602 48.789 42.045 1.00 . B B . 215 CYS SG   1 1 
        3 12522 2 1  18 GLY C    C 39.944 50.469 46.026 1.00 . B B . 216 GLY C    1 1 
        3 12523 2 1  18 GLY CA   C 40.145 50.729 44.532 1.00 . B B . 216 GLY CA   1 1 
        3 12524 2 1  18 GLY H    H 41.404 48.980 44.407 1.00 . B B . 216 GLY H    1 1 
        3 12525 2 1  18 GLY HA2  H 40.427 51.761 44.382 1.00 . B B . 216 GLY HA2  1 1 
        3 12526 2 1  18 GLY HA3  H 39.222 50.533 44.016 1.00 . B B . 216 GLY HA3  1 1 
        3 12527 2 1  18 GLY N    N 41.206 49.839 43.978 1.00 . B B . 216 GLY N    1 1 
        3 12528 2 1  18 GLY O    O 40.379 49.471 46.564 1.00 . B B . 216 GLY O    1 1 
        3 12529 2 1  19 SER C    C 37.681 50.500 48.358 1.00 . B B . 217 SER C    1 1 
        3 12530 2 1  19 SER CA   C 39.021 51.205 48.153 1.00 . B B . 217 SER CA   1 1 
        3 12531 2 1  19 SER CB   C 38.973 52.581 48.817 1.00 . B B . 217 SER CB   1 1 
        3 12532 2 1  19 SER H    H 38.937 52.166 46.229 1.00 . B B . 217 SER H    1 1 
        3 12533 2 1  19 SER HA   H 39.810 50.615 48.596 1.00 . B B . 217 SER HA   1 1 
        3 12534 2 1  19 SER HB2  H 39.761 53.199 48.424 1.00 . B B . 217 SER HB2  1 1 
        3 12535 2 1  19 SER HB3  H 38.018 53.047 48.610 1.00 . B B . 217 SER HB3  1 1 
        3 12536 2 1  19 SER HG   H 38.316 52.134 50.593 1.00 . B B . 217 SER HG   1 1 
        3 12537 2 1  19 SER N    N 39.274 51.372 46.694 1.00 . B B . 217 SER N    1 1 
        3 12538 2 1  19 SER O    O 36.674 50.891 47.803 1.00 . B B . 217 SER O    1 1 
        3 12539 2 1  19 SER OG   O 39.148 52.434 50.221 1.00 . B B . 217 SER OG   1 1 
        3 12540 2 1  20 ILE C    C 36.105 48.675 50.893 1.00 . B B . 218 ILE C    1 1 
        3 12541 2 1  20 ILE CA   C 36.387 48.725 49.391 1.00 . B B . 218 ILE CA   1 1 
        3 12542 2 1  20 ILE CB   C 36.519 47.300 48.835 1.00 . B B . 218 ILE CB   1 1 
        3 12543 2 1  20 ILE CD1  C 37.292 46.088 46.777 1.00 . B B . 218 ILE CD1  1 1 
        3 12544 2 1  20 ILE CG1  C 37.533 47.298 47.682 1.00 . B B . 218 ILE CG1  1 1 
        3 12545 2 1  20 ILE CG2  C 35.160 46.823 48.318 1.00 . B B . 218 ILE CG2  1 1 
        3 12546 2 1  20 ILE H    H 38.488 49.166 49.585 1.00 . B B . 218 ILE H    1 1 
        3 12547 2 1  20 ILE HA   H 35.574 49.233 48.893 1.00 . B B . 218 ILE HA   1 1 
        3 12548 2 1  20 ILE HB   H 36.860 46.635 49.616 1.00 . B B . 218 ILE HB   1 1 
        3 12549 2 1  20 ILE HD11 H 36.508 46.322 46.066 1.00 . B B . 218 ILE HD11 1 1 
        3 12550 2 1  20 ILE HD12 H 36.991 45.240 47.376 1.00 . B B . 218 ILE HD12 1 1 
        3 12551 2 1  20 ILE HD13 H 38.202 45.848 46.248 1.00 . B B . 218 ILE HD13 1 1 
        3 12552 2 1  20 ILE HG12 H 37.424 48.205 47.103 1.00 . B B . 218 ILE HG12 1 1 
        3 12553 2 1  20 ILE HG13 H 38.534 47.249 48.084 1.00 . B B . 218 ILE HG13 1 1 
        3 12554 2 1  20 ILE HG21 H 34.393 47.075 49.035 1.00 . B B . 218 ILE HG21 1 1 
        3 12555 2 1  20 ILE HG22 H 35.184 45.749 48.176 1.00 . B B . 218 ILE HG22 1 1 
        3 12556 2 1  20 ILE HG23 H 34.947 47.308 47.377 1.00 . B B . 218 ILE HG23 1 1 
        3 12557 2 1  20 ILE N    N 37.662 49.463 49.150 1.00 . B B . 218 ILE N    1 1 
        3 12558 2 1  20 ILE O    O 35.111 48.131 51.328 1.00 . B B . 218 ILE O    1 1 
        3 12559 2 1  21 ARG C    C 36.690 50.671 53.679 1.00 . B B . 219 ARG C    1 1 
        3 12560 2 1  21 ARG CA   C 36.760 49.231 53.168 1.00 . B B . 219 ARG CA   1 1 
        3 12561 2 1  21 ARG CB   C 37.928 48.505 53.849 1.00 . B B . 219 ARG CB   1 1 
        3 12562 2 1  21 ARG CD   C 37.134 46.228 53.152 1.00 . B B . 219 ARG CD   1 1 
        3 12563 2 1  21 ARG CG   C 38.285 47.234 53.067 1.00 . B B . 219 ARG CG   1 1 
        3 12564 2 1  21 ARG CZ   C 36.590 44.173 51.989 1.00 . B B . 219 ARG CZ   1 1 
        3 12565 2 1  21 ARG H    H 37.768 49.674 51.315 1.00 . B B . 219 ARG H    1 1 
        3 12566 2 1  21 ARG HA   H 35.836 48.725 53.404 1.00 . B B . 219 ARG HA   1 1 
        3 12567 2 1  21 ARG HB2  H 38.787 49.160 53.879 1.00 . B B . 219 ARG HB2  1 1 
        3 12568 2 1  21 ARG HB3  H 37.645 48.237 54.857 1.00 . B B . 219 ARG HB3  1 1 
        3 12569 2 1  21 ARG HD2  H 36.927 46.003 54.187 1.00 . B B . 219 ARG HD2  1 1 
        3 12570 2 1  21 ARG HD3  H 36.253 46.648 52.692 1.00 . B B . 219 ARG HD3  1 1 
        3 12571 2 1  21 ARG HE   H 38.462 44.760 52.301 1.00 . B B . 219 ARG HE   1 1 
        3 12572 2 1  21 ARG HG2  H 38.469 47.486 52.034 1.00 . B B . 219 ARG HG2  1 1 
        3 12573 2 1  21 ARG HG3  H 39.175 46.794 53.491 1.00 . B B . 219 ARG HG3  1 1 
        3 12574 2 1  21 ARG HH11 H 35.073 45.295 52.659 1.00 . B B . 219 ARG HH11 1 1 
        3 12575 2 1  21 ARG HH12 H 34.622 43.843 51.829 1.00 . B B . 219 ARG HH12 1 1 
        3 12576 2 1  21 ARG HH21 H 37.889 42.861 51.214 1.00 . B B . 219 ARG HH21 1 1 
        3 12577 2 1  21 ARG HH22 H 36.214 42.465 51.013 1.00 . B B . 219 ARG HH22 1 1 
        3 12578 2 1  21 ARG N    N 36.973 49.240 51.690 1.00 . B B . 219 ARG N    1 1 
        3 12579 2 1  21 ARG NE   N 37.516 44.977 52.437 1.00 . B B . 219 ARG NE   1 1 
        3 12580 2 1  21 ARG NH1  N 35.330 44.459 52.174 1.00 . B B . 219 ARG NH1  1 1 
        3 12581 2 1  21 ARG NH2  N 36.923 43.081 51.356 1.00 . B B . 219 ARG NH2  1 1 
        3 12582 2 1  21 ARG O    O 36.803 50.924 54.862 1.00 . B B . 219 ARG O    1 1 
        3 12583 2 1  22 GLY C    C 35.181 53.704 52.635 1.00 . B B . 220 GLY C    1 1 
        3 12584 2 1  22 GLY CA   C 36.431 53.046 53.227 1.00 . B B . 220 GLY CA   1 1 
        3 12585 2 1  22 GLY H    H 36.420 51.389 51.847 1.00 . B B . 220 GLY H    1 1 
        3 12586 2 1  22 GLY HA2  H 36.386 53.099 54.307 1.00 . B B . 220 GLY HA2  1 1 
        3 12587 2 1  22 GLY HA3  H 37.306 53.573 52.879 1.00 . B B . 220 GLY HA3  1 1 
        3 12588 2 1  22 GLY N    N 36.506 51.618 52.795 1.00 . B B . 220 GLY N    1 1 
        3 12589 2 1  22 GLY O    O 34.946 54.881 52.818 1.00 . B B . 220 GLY O    1 1 
        3 12590 2 1  23 GLY C    C 32.547 52.602 50.297 1.00 . B B . 221 GLY C    1 1 
        3 12591 2 1  23 GLY CA   C 33.144 53.556 51.335 1.00 . B B . 221 GLY CA   1 1 
        3 12592 2 1  23 GLY H    H 34.574 52.008 51.793 1.00 . B B . 221 GLY H    1 1 
        3 12593 2 1  23 GLY HA2  H 32.420 53.736 52.118 1.00 . B B . 221 GLY HA2  1 1 
        3 12594 2 1  23 GLY HA3  H 33.395 54.490 50.856 1.00 . B B . 221 GLY HA3  1 1 
        3 12595 2 1  23 GLY N    N 34.374 52.957 51.929 1.00 . B B . 221 GLY N    1 1 
        3 12596 2 1  23 GLY O    O 33.065 51.530 50.054 1.00 . B B . 221 GLY O    1 1 
        3 12597 2 1  24 ARG C    C 30.536 52.941 47.393 1.00 . B B . 222 ARG C    1 1 
        3 12598 2 1  24 ARG CA   C 30.814 52.116 48.657 1.00 . B B . 222 ARG CA   1 1 
        3 12599 2 1  24 ARG CB   C 29.499 51.557 49.218 1.00 . B B . 222 ARG CB   1 1 
        3 12600 2 1  24 ARG CD   C 29.854 49.210 48.375 1.00 . B B . 222 ARG CD   1 1 
        3 12601 2 1  24 ARG CG   C 29.693 50.090 49.626 1.00 . B B . 222 ARG CG   1 1 
        3 12602 2 1  24 ARG CZ   C 27.691 48.127 48.545 1.00 . B B . 222 ARG CZ   1 1 
        3 12603 2 1  24 ARG H    H 31.060 53.859 49.900 1.00 . B B . 222 ARG H    1 1 
        3 12604 2 1  24 ARG HA   H 31.478 51.301 48.410 1.00 . B B . 222 ARG HA   1 1 
        3 12605 2 1  24 ARG HB2  H 29.208 52.135 50.085 1.00 . B B . 222 ARG HB2  1 1 
        3 12606 2 1  24 ARG HB3  H 28.723 51.621 48.469 1.00 . B B . 222 ARG HB3  1 1 
        3 12607 2 1  24 ARG HD2  H 29.556 49.764 47.499 1.00 . B B . 222 ARG HD2  1 1 
        3 12608 2 1  24 ARG HD3  H 30.889 48.905 48.273 1.00 . B B . 222 ARG HD3  1 1 
        3 12609 2 1  24 ARG HE   H 29.399 47.114 48.578 1.00 . B B . 222 ARG HE   1 1 
        3 12610 2 1  24 ARG HG2  H 30.576 50.004 50.244 1.00 . B B . 222 ARG HG2  1 1 
        3 12611 2 1  24 ARG HG3  H 28.832 49.759 50.187 1.00 . B B . 222 ARG HG3  1 1 
        3 12612 2 1  24 ARG HH11 H 27.725 50.120 48.363 1.00 . B B . 222 ARG HH11 1 1 
        3 12613 2 1  24 ARG HH12 H 26.152 49.406 48.482 1.00 . B B . 222 ARG HH12 1 1 
        3 12614 2 1  24 ARG HH21 H 27.353 46.162 48.732 1.00 . B B . 222 ARG HH21 1 1 
        3 12615 2 1  24 ARG HH22 H 25.941 47.164 48.692 1.00 . B B . 222 ARG HH22 1 1 
        3 12616 2 1  24 ARG N    N 31.456 52.990 49.683 1.00 . B B . 222 ARG N    1 1 
        3 12617 2 1  24 ARG NE   N 28.991 48.002 48.512 1.00 . B B . 222 ARG NE   1 1 
        3 12618 2 1  24 ARG NH1  N 27.148 49.310 48.456 1.00 . B B . 222 ARG NH1  1 1 
        3 12619 2 1  24 ARG NH2  N 26.937 47.069 48.666 1.00 . B B . 222 ARG NH2  1 1 
        3 12620 2 1  24 ARG O    O 30.442 52.411 46.296 1.00 . B B . 222 ARG O    1 1 
        3 12621 2 1  25 GLU C    C 31.271 54.741 45.305 1.00 . B B . 223 GLU C    1 1 
        3 12622 2 1  25 GLU CA   C 30.189 55.078 46.325 1.00 . B B . 223 GLU CA   1 1 
        3 12623 2 1  25 GLU CB   C 30.278 56.559 46.702 1.00 . B B . 223 GLU CB   1 1 
        3 12624 2 1  25 GLU CD   C 27.799 56.814 46.909 1.00 . B B . 223 GLU CD   1 1 
        3 12625 2 1  25 GLU CG   C 29.132 56.916 47.652 1.00 . B B . 223 GLU CG   1 1 
        3 12626 2 1  25 GLU H    H 30.531 54.652 48.410 1.00 . B B . 223 GLU H    1 1 
        3 12627 2 1  25 GLU HA   H 29.214 54.860 45.911 1.00 . B B . 223 GLU HA   1 1 
        3 12628 2 1  25 GLU HB2  H 31.224 56.749 47.189 1.00 . B B . 223 GLU HB2  1 1 
        3 12629 2 1  25 GLU HB3  H 30.204 57.163 45.810 1.00 . B B . 223 GLU HB3  1 1 
        3 12630 2 1  25 GLU HG2  H 29.133 56.230 48.488 1.00 . B B . 223 GLU HG2  1 1 
        3 12631 2 1  25 GLU HG3  H 29.264 57.924 48.014 1.00 . B B . 223 GLU HG3  1 1 
        3 12632 2 1  25 GLU N    N 30.430 54.236 47.527 1.00 . B B . 223 GLU N    1 1 
        3 12633 2 1  25 GLU O    O 31.021 54.621 44.119 1.00 . B B . 223 GLU O    1 1 
        3 12634 2 1  25 GLU OE1  O 27.822 56.801 45.689 1.00 . B B . 223 GLU OE1  1 1 
        3 12635 2 1  25 GLU OE2  O 26.777 56.752 47.572 1.00 . B B . 223 GLU OE2  1 1 
        3 12636 2 1  26 ASP C    C 33.278 52.814 44.271 1.00 . B B . 224 ASP C    1 1 
        3 12637 2 1  26 ASP CA   C 33.581 54.189 44.861 1.00 . B B . 224 ASP CA   1 1 
        3 12638 2 1  26 ASP CB   C 34.895 54.136 45.642 1.00 . B B . 224 ASP CB   1 1 
        3 12639 2 1  26 ASP CG   C 35.192 55.513 46.237 1.00 . B B . 224 ASP CG   1 1 
        3 12640 2 1  26 ASP H    H 32.640 54.633 46.737 1.00 . B B . 224 ASP H    1 1 
        3 12641 2 1  26 ASP HA   H 33.654 54.919 44.068 1.00 . B B . 224 ASP HA   1 1 
        3 12642 2 1  26 ASP HB2  H 34.813 53.410 46.437 1.00 . B B . 224 ASP HB2  1 1 
        3 12643 2 1  26 ASP HB3  H 35.695 53.855 44.977 1.00 . B B . 224 ASP HB3  1 1 
        3 12644 2 1  26 ASP N    N 32.473 54.553 45.775 1.00 . B B . 224 ASP N    1 1 
        3 12645 2 1  26 ASP O    O 33.698 52.487 43.183 1.00 . B B . 224 ASP O    1 1 
        3 12646 2 1  26 ASP OD1  O 34.682 56.487 45.710 1.00 . B B . 224 ASP OD1  1 1 
        3 12647 2 1  26 ASP OD2  O 35.928 55.568 47.208 1.00 . B B . 224 ASP OD2  1 1 
        3 12648 2 1  27 GLN C    C 31.318 50.842 43.216 1.00 . B B . 225 GLN C    1 1 
        3 12649 2 1  27 GLN CA   C 32.187 50.661 44.460 1.00 . B B . 225 GLN CA   1 1 
        3 12650 2 1  27 GLN CB   C 31.410 49.877 45.523 1.00 . B B . 225 GLN CB   1 1 
        3 12651 2 1  27 GLN CD   C 33.095 48.046 45.705 1.00 . B B . 225 GLN CD   1 1 
        3 12652 2 1  27 GLN CG   C 31.649 48.376 45.338 1.00 . B B . 225 GLN CG   1 1 
        3 12653 2 1  27 GLN H    H 32.196 52.298 45.858 1.00 . B B . 225 GLN H    1 1 
        3 12654 2 1  27 GLN HA   H 33.090 50.130 44.200 1.00 . B B . 225 GLN HA   1 1 
        3 12655 2 1  27 GLN HB2  H 31.747 50.175 46.503 1.00 . B B . 225 GLN HB2  1 1 
        3 12656 2 1  27 GLN HB3  H 30.355 50.086 45.427 1.00 . B B . 225 GLN HB3  1 1 
        3 12657 2 1  27 GLN HE21 H 32.920 46.132 45.230 1.00 . B B . 225 GLN HE21 1 1 
        3 12658 2 1  27 GLN HE22 H 34.451 46.603 45.788 1.00 . B B . 225 GLN HE22 1 1 
        3 12659 2 1  27 GLN HG2  H 30.978 47.818 45.979 1.00 . B B . 225 GLN HG2  1 1 
        3 12660 2 1  27 GLN HG3  H 31.471 48.106 44.309 1.00 . B B . 225 GLN HG3  1 1 
        3 12661 2 1  27 GLN N    N 32.535 52.009 44.985 1.00 . B B . 225 GLN N    1 1 
        3 12662 2 1  27 GLN NE2  N 33.524 46.826 45.565 1.00 . B B . 225 GLN NE2  1 1 
        3 12663 2 1  27 GLN O    O 31.482 50.164 42.223 1.00 . B B . 225 GLN O    1 1 
        3 12664 2 1  27 GLN OE1  O 33.840 48.912 46.121 1.00 . B B . 225 GLN OE1  1 1 
        3 12665 2 1  28 ALA C    C 30.412 52.533 40.932 1.00 . B B . 226 ALA C    1 1 
        3 12666 2 1  28 ALA CA   C 29.536 52.011 42.073 1.00 . B B . 226 ALA CA   1 1 
        3 12667 2 1  28 ALA CB   C 28.465 53.049 42.414 1.00 . B B . 226 ALA CB   1 1 
        3 12668 2 1  28 ALA H    H 30.293 52.317 44.074 1.00 . B B . 226 ALA H    1 1 
        3 12669 2 1  28 ALA HA   H 29.065 51.085 41.773 1.00 . B B . 226 ALA HA   1 1 
        3 12670 2 1  28 ALA HB1  H 27.716 53.065 41.635 1.00 . B B . 226 ALA HB1  1 1 
        3 12671 2 1  28 ALA HB2  H 28.921 54.025 42.494 1.00 . B B . 226 ALA HB2  1 1 
        3 12672 2 1  28 ALA HB3  H 28.000 52.791 43.354 1.00 . B B . 226 ALA HB3  1 1 
        3 12673 2 1  28 ALA N    N 30.401 51.771 43.261 1.00 . B B . 226 ALA N    1 1 
        3 12674 2 1  28 ALA O    O 30.395 52.016 39.827 1.00 . B B . 226 ALA O    1 1 
        3 12675 2 1  29 LEU C    C 33.065 52.989 39.711 1.00 . B B . 227 LEU C    1 1 
        3 12676 2 1  29 LEU CA   C 32.088 54.084 40.137 1.00 . B B . 227 LEU CA   1 1 
        3 12677 2 1  29 LEU CB   C 32.868 55.289 40.679 1.00 . B B . 227 LEU CB   1 1 
        3 12678 2 1  29 LEU CD1  C 33.550 57.290 39.308 1.00 . B B . 227 LEU CD1  1 1 
        3 12679 2 1  29 LEU CD2  C 35.284 55.679 40.102 1.00 . B B . 227 LEU CD2  1 1 
        3 12680 2 1  29 LEU CG   C 33.840 55.816 39.604 1.00 . B B . 227 LEU CG   1 1 
        3 12681 2 1  29 LEU H    H 31.207 53.934 42.098 1.00 . B B . 227 LEU H    1 1 
        3 12682 2 1  29 LEU HA   H 31.495 54.390 39.287 1.00 . B B . 227 LEU HA   1 1 
        3 12683 2 1  29 LEU HB2  H 32.170 56.067 40.955 1.00 . B B . 227 LEU HB2  1 1 
        3 12684 2 1  29 LEU HB3  H 33.426 54.986 41.553 1.00 . B B . 227 LEU HB3  1 1 
        3 12685 2 1  29 LEU HD11 H 33.467 57.836 40.235 1.00 . B B . 227 LEU HD11 1 1 
        3 12686 2 1  29 LEU HD12 H 32.623 57.367 38.759 1.00 . B B . 227 LEU HD12 1 1 
        3 12687 2 1  29 LEU HD13 H 34.355 57.703 38.716 1.00 . B B . 227 LEU HD13 1 1 
        3 12688 2 1  29 LEU HD21 H 35.959 56.076 39.358 1.00 . B B . 227 LEU HD21 1 1 
        3 12689 2 1  29 LEU HD22 H 35.508 54.637 40.271 1.00 . B B . 227 LEU HD22 1 1 
        3 12690 2 1  29 LEU HD23 H 35.400 56.228 41.024 1.00 . B B . 227 LEU HD23 1 1 
        3 12691 2 1  29 LEU HG   H 33.722 55.246 38.694 1.00 . B B . 227 LEU HG   1 1 
        3 12692 2 1  29 LEU N    N 31.196 53.542 41.197 1.00 . B B . 227 LEU N    1 1 
        3 12693 2 1  29 LEU O    O 33.549 52.972 38.600 1.00 . B B . 227 LEU O    1 1 
        3 12694 2 1  30 TYR C    C 33.661 50.061 39.204 1.00 . B B . 228 TYR C    1 1 
        3 12695 2 1  30 TYR CA   C 34.301 50.974 40.236 1.00 . B B . 228 TYR CA   1 1 
        3 12696 2 1  30 TYR CB   C 34.635 50.159 41.484 1.00 . B B . 228 TYR CB   1 1 
        3 12697 2 1  30 TYR CD1  C 36.266 52.064 41.950 1.00 . B B . 228 TYR CD1  1 1 
        3 12698 2 1  30 TYR CD2  C 35.843 50.407 43.671 1.00 . B B . 228 TYR CD2  1 1 
        3 12699 2 1  30 TYR CE1  C 37.159 52.717 42.798 1.00 . B B . 228 TYR CE1  1 1 
        3 12700 2 1  30 TYR CE2  C 36.736 51.063 44.520 1.00 . B B . 228 TYR CE2  1 1 
        3 12701 2 1  30 TYR CG   C 35.601 50.902 42.386 1.00 . B B . 228 TYR CG   1 1 
        3 12702 2 1  30 TYR CZ   C 37.396 52.219 44.084 1.00 . B B . 228 TYR CZ   1 1 
        3 12703 2 1  30 TYR H    H 32.955 52.102 41.482 1.00 . B B . 228 TYR H    1 1 
        3 12704 2 1  30 TYR HA   H 35.200 51.390 39.820 1.00 . B B . 228 TYR HA   1 1 
        3 12705 2 1  30 TYR HB2  H 33.727 49.961 42.028 1.00 . B B . 228 TYR HB2  1 1 
        3 12706 2 1  30 TYR HB3  H 35.075 49.220 41.185 1.00 . B B . 228 TYR HB3  1 1 
        3 12707 2 1  30 TYR HD1  H 36.090 52.459 40.965 1.00 . B B . 228 TYR HD1  1 1 
        3 12708 2 1  30 TYR HD2  H 35.335 49.516 44.009 1.00 . B B . 228 TYR HD2  1 1 
        3 12709 2 1  30 TYR HE1  H 37.669 53.604 42.455 1.00 . B B . 228 TYR HE1  1 1 
        3 12710 2 1  30 TYR HE2  H 36.918 50.674 45.512 1.00 . B B . 228 TYR HE2  1 1 
        3 12711 2 1  30 TYR HH   H 38.840 53.433 44.385 1.00 . B B . 228 TYR HH   1 1 
        3 12712 2 1  30 TYR N    N 33.357 52.071 40.589 1.00 . B B . 228 TYR N    1 1 
        3 12713 2 1  30 TYR O    O 34.269 49.704 38.221 1.00 . B B . 228 TYR O    1 1 
        3 12714 2 1  30 TYR OH   O 38.281 52.868 44.923 1.00 . B B . 228 TYR OH   1 1 
        3 12715 2 1  31 ALA C    C 31.708 49.569 37.088 1.00 . B B . 229 ALA C    1 1 
        3 12716 2 1  31 ALA CA   C 31.817 48.788 38.404 1.00 . B B . 229 ALA CA   1 1 
        3 12717 2 1  31 ALA CB   C 30.449 48.325 38.916 1.00 . B B . 229 ALA CB   1 1 
        3 12718 2 1  31 ALA H    H 31.952 49.958 40.202 1.00 . B B . 229 ALA H    1 1 
        3 12719 2 1  31 ALA HA   H 32.451 47.931 38.245 1.00 . B B . 229 ALA HA   1 1 
        3 12720 2 1  31 ALA HB1  H 29.821 49.183 39.102 1.00 . B B . 229 ALA HB1  1 1 
        3 12721 2 1  31 ALA HB2  H 30.583 47.769 39.840 1.00 . B B . 229 ALA HB2  1 1 
        3 12722 2 1  31 ALA HB3  H 29.983 47.686 38.180 1.00 . B B . 229 ALA HB3  1 1 
        3 12723 2 1  31 ALA N    N 32.446 49.671 39.406 1.00 . B B . 229 ALA N    1 1 
        3 12724 2 1  31 ALA O    O 31.845 49.017 36.011 1.00 . B B . 229 ALA O    1 1 
        3 12725 2 1  32 ARG C    C 32.855 51.767 35.311 1.00 . B B . 230 ARG C    1 1 
        3 12726 2 1  32 ARG CA   C 31.446 51.668 35.905 1.00 . B B . 230 ARG CA   1 1 
        3 12727 2 1  32 ARG CB   C 30.928 53.073 36.226 1.00 . B B . 230 ARG CB   1 1 
        3 12728 2 1  32 ARG CD   C 30.555 55.346 35.252 1.00 . B B . 230 ARG CD   1 1 
        3 12729 2 1  32 ARG CG   C 30.738 53.862 34.927 1.00 . B B . 230 ARG CG   1 1 
        3 12730 2 1  32 ARG CZ   C 30.057 57.370 34.017 1.00 . B B . 230 ARG CZ   1 1 
        3 12731 2 1  32 ARG H    H 31.436 51.309 38.037 1.00 . B B . 230 ARG H    1 1 
        3 12732 2 1  32 ARG HA   H 30.787 51.188 35.201 1.00 . B B . 230 ARG HA   1 1 
        3 12733 2 1  32 ARG HB2  H 29.982 52.999 36.744 1.00 . B B . 230 ARG HB2  1 1 
        3 12734 2 1  32 ARG HB3  H 31.642 53.584 36.854 1.00 . B B . 230 ARG HB3  1 1 
        3 12735 2 1  32 ARG HD2  H 29.820 55.455 36.036 1.00 . B B . 230 ARG HD2  1 1 
        3 12736 2 1  32 ARG HD3  H 31.497 55.763 35.579 1.00 . B B . 230 ARG HD3  1 1 
        3 12737 2 1  32 ARG HE   H 29.807 55.558 33.243 1.00 . B B . 230 ARG HE   1 1 
        3 12738 2 1  32 ARG HG2  H 31.607 53.736 34.298 1.00 . B B . 230 ARG HG2  1 1 
        3 12739 2 1  32 ARG HG3  H 29.864 53.498 34.410 1.00 . B B . 230 ARG HG3  1 1 
        3 12740 2 1  32 ARG HH11 H 30.744 57.561 35.886 1.00 . B B . 230 ARG HH11 1 1 
        3 12741 2 1  32 ARG HH12 H 30.408 59.043 35.056 1.00 . B B . 230 ARG HH12 1 1 
        3 12742 2 1  32 ARG HH21 H 29.363 57.484 32.141 1.00 . B B . 230 ARG HH21 1 1 
        3 12743 2 1  32 ARG HH22 H 29.625 59.000 32.938 1.00 . B B . 230 ARG HH22 1 1 
        3 12744 2 1  32 ARG N    N 31.511 50.864 37.160 1.00 . B B . 230 ARG N    1 1 
        3 12745 2 1  32 ARG NE   N 30.089 56.065 34.033 1.00 . B B . 230 ARG NE   1 1 
        3 12746 2 1  32 ARG NH1  N 30.433 58.043 35.068 1.00 . B B . 230 ARG NH1  1 1 
        3 12747 2 1  32 ARG NH2  N 29.649 58.000 32.949 1.00 . B B . 230 ARG NH2  1 1 
        3 12748 2 1  32 ARG O    O 33.108 51.357 34.191 1.00 . B B . 230 ARG O    1 1 
        3 12749 2 1  33 ILE C    C 35.609 51.046 35.070 1.00 . B B . 231 ILE C    1 1 
        3 12750 2 1  33 ILE CA   C 35.172 52.423 35.564 1.00 . B B . 231 ILE CA   1 1 
        3 12751 2 1  33 ILE CB   C 36.081 52.919 36.707 1.00 . B B . 231 ILE CB   1 1 
        3 12752 2 1  33 ILE CD1  C 38.135 54.216 37.280 1.00 . B B . 231 ILE CD1  1 1 
        3 12753 2 1  33 ILE CG1  C 37.260 53.704 36.132 1.00 . B B . 231 ILE CG1  1 1 
        3 12754 2 1  33 ILE CG2  C 36.621 51.746 37.525 1.00 . B B . 231 ILE CG2  1 1 
        3 12755 2 1  33 ILE H    H 33.543 52.615 36.959 1.00 . B B . 231 ILE H    1 1 
        3 12756 2 1  33 ILE HA   H 35.200 53.123 34.743 1.00 . B B . 231 ILE HA   1 1 
        3 12757 2 1  33 ILE HB   H 35.506 53.563 37.354 1.00 . B B . 231 ILE HB   1 1 
        3 12758 2 1  33 ILE HD11 H 38.625 53.381 37.760 1.00 . B B . 231 ILE HD11 1 1 
        3 12759 2 1  33 ILE HD12 H 37.516 54.731 38.002 1.00 . B B . 231 ILE HD12 1 1 
        3 12760 2 1  33 ILE HD13 H 38.878 54.895 36.893 1.00 . B B . 231 ILE HD13 1 1 
        3 12761 2 1  33 ILE HG12 H 37.844 53.060 35.491 1.00 . B B . 231 ILE HG12 1 1 
        3 12762 2 1  33 ILE HG13 H 36.892 54.543 35.560 1.00 . B B . 231 ILE HG13 1 1 
        3 12763 2 1  33 ILE HG21 H 35.824 51.059 37.734 1.00 . B B . 231 ILE HG21 1 1 
        3 12764 2 1  33 ILE HG22 H 37.029 52.115 38.454 1.00 . B B . 231 ILE HG22 1 1 
        3 12765 2 1  33 ILE HG23 H 37.395 51.243 36.969 1.00 . B B . 231 ILE HG23 1 1 
        3 12766 2 1  33 ILE N    N 33.776 52.300 36.064 1.00 . B B . 231 ILE N    1 1 
        3 12767 2 1  33 ILE O    O 36.234 50.907 34.037 1.00 . B B . 231 ILE O    1 1 
        3 12768 2 1  34 VAL C    C 34.877 48.340 34.063 1.00 . B B . 232 VAL C    1 1 
        3 12769 2 1  34 VAL CA   C 35.590 48.644 35.378 1.00 . B B . 232 VAL CA   1 1 
        3 12770 2 1  34 VAL CB   C 35.125 47.670 36.461 1.00 . B B . 232 VAL CB   1 1 
        3 12771 2 1  34 VAL CG1  C 35.187 46.229 35.934 1.00 . B B . 232 VAL CG1  1 1 
        3 12772 2 1  34 VAL CG2  C 36.029 47.820 37.696 1.00 . B B . 232 VAL CG2  1 1 
        3 12773 2 1  34 VAL H    H 34.720 50.171 36.612 1.00 . B B . 232 VAL H    1 1 
        3 12774 2 1  34 VAL HA   H 36.656 48.555 35.241 1.00 . B B . 232 VAL HA   1 1 
        3 12775 2 1  34 VAL HB   H 34.107 47.904 36.731 1.00 . B B . 232 VAL HB   1 1 
        3 12776 2 1  34 VAL HG11 H 35.982 46.142 35.209 1.00 . B B . 232 VAL HG11 1 1 
        3 12777 2 1  34 VAL HG12 H 34.248 45.978 35.464 1.00 . B B . 232 VAL HG12 1 1 
        3 12778 2 1  34 VAL HG13 H 35.372 45.550 36.753 1.00 . B B . 232 VAL HG13 1 1 
        3 12779 2 1  34 VAL HG21 H 36.867 47.142 37.617 1.00 . B B . 232 VAL HG21 1 1 
        3 12780 2 1  34 VAL HG22 H 35.464 47.590 38.585 1.00 . B B . 232 VAL HG22 1 1 
        3 12781 2 1  34 VAL HG23 H 36.394 48.836 37.761 1.00 . B B . 232 VAL HG23 1 1 
        3 12782 2 1  34 VAL N    N 35.245 50.026 35.794 1.00 . B B . 232 VAL N    1 1 
        3 12783 2 1  34 VAL O    O 35.345 47.571 33.252 1.00 . B B . 232 VAL O    1 1 
        3 12784 2 1  35 SER C    C 33.786 49.287 31.399 1.00 . B B . 233 SER C    1 1 
        3 12785 2 1  35 SER CA   C 33.001 48.705 32.581 1.00 . B B . 233 SER CA   1 1 
        3 12786 2 1  35 SER CB   C 31.627 49.371 32.658 1.00 . B B . 233 SER CB   1 1 
        3 12787 2 1  35 SER H    H 33.389 49.574 34.521 1.00 . B B . 233 SER H    1 1 
        3 12788 2 1  35 SER HA   H 32.878 47.645 32.439 1.00 . B B . 233 SER HA   1 1 
        3 12789 2 1  35 SER HB2  H 30.967 48.923 31.935 1.00 . B B . 233 SER HB2  1 1 
        3 12790 2 1  35 SER HB3  H 31.216 49.232 33.650 1.00 . B B . 233 SER HB3  1 1 
        3 12791 2 1  35 SER HG   H 31.502 50.900 31.461 1.00 . B B . 233 SER HG   1 1 
        3 12792 2 1  35 SER N    N 33.743 48.949 33.848 1.00 . B B . 233 SER N    1 1 
        3 12793 2 1  35 SER O    O 33.891 48.679 30.348 1.00 . B B . 233 SER O    1 1 
        3 12794 2 1  35 SER OG   O 31.759 50.758 32.375 1.00 . B B . 233 SER OG   1 1 
        3 12795 2 1  36 ARG C    C 36.455 50.209 30.286 1.00 . B B . 234 ARG C    1 1 
        3 12796 2 1  36 ARG CA   C 35.174 51.020 30.446 1.00 . B B . 234 ARG CA   1 1 
        3 12797 2 1  36 ARG CB   C 35.519 52.476 30.761 1.00 . B B . 234 ARG CB   1 1 
        3 12798 2 1  36 ARG CD   C 34.596 54.791 30.932 1.00 . B B . 234 ARG CD   1 1 
        3 12799 2 1  36 ARG CG   C 34.242 53.317 30.736 1.00 . B B . 234 ARG CG   1 1 
        3 12800 2 1  36 ARG CZ   C 34.574 55.539 28.628 1.00 . B B . 234 ARG CZ   1 1 
        3 12801 2 1  36 ARG H    H 34.343 50.898 32.434 1.00 . B B . 234 ARG H    1 1 
        3 12802 2 1  36 ARG HA   H 34.601 50.972 29.534 1.00 . B B . 234 ARG HA   1 1 
        3 12803 2 1  36 ARG HB2  H 35.974 52.536 31.739 1.00 . B B . 234 ARG HB2  1 1 
        3 12804 2 1  36 ARG HB3  H 36.209 52.851 30.019 1.00 . B B . 234 ARG HB3  1 1 
        3 12805 2 1  36 ARG HD2  H 33.694 55.357 31.114 1.00 . B B . 234 ARG HD2  1 1 
        3 12806 2 1  36 ARG HD3  H 35.259 54.891 31.777 1.00 . B B . 234 ARG HD3  1 1 
        3 12807 2 1  36 ARG HE   H 36.234 55.479 29.715 1.00 . B B . 234 ARG HE   1 1 
        3 12808 2 1  36 ARG HG2  H 33.745 53.189 29.785 1.00 . B B . 234 ARG HG2  1 1 
        3 12809 2 1  36 ARG HG3  H 33.585 52.998 31.531 1.00 . B B . 234 ARG HG3  1 1 
        3 12810 2 1  36 ARG HH11 H 32.836 54.962 29.435 1.00 . B B . 234 ARG HH11 1 1 
        3 12811 2 1  36 ARG HH12 H 32.757 55.490 27.788 1.00 . B B . 234 ARG HH12 1 1 
        3 12812 2 1  36 ARG HH21 H 36.150 56.170 27.566 1.00 . B B . 234 ARG HH21 1 1 
        3 12813 2 1  36 ARG HH22 H 34.634 56.172 26.729 1.00 . B B . 234 ARG HH22 1 1 
        3 12814 2 1  36 ARG N    N 34.378 50.437 31.567 1.00 . B B . 234 ARG N    1 1 
        3 12815 2 1  36 ARG NE   N 35.269 55.309 29.708 1.00 . B B . 234 ARG NE   1 1 
        3 12816 2 1  36 ARG NH1  N 33.289 55.312 28.616 1.00 . B B . 234 ARG NH1  1 1 
        3 12817 2 1  36 ARG NH2  N 35.166 55.997 27.558 1.00 . B B . 234 ARG NH2  1 1 
        3 12818 2 1  36 ARG O    O 36.804 49.770 29.208 1.00 . B B . 234 ARG O    1 1 
        3 12819 2 1  37 LEU C    C 37.994 47.823 30.677 1.00 . B B . 235 LEU C    1 1 
        3 12820 2 1  37 LEU CA   C 38.378 49.169 31.283 1.00 . B B . 235 LEU CA   1 1 
        3 12821 2 1  37 LEU CB   C 38.943 48.966 32.687 1.00 . B B . 235 LEU CB   1 1 
        3 12822 2 1  37 LEU CD1  C 39.126 50.184 34.856 1.00 . B B . 235 LEU CD1  1 1 
        3 12823 2 1  37 LEU CD2  C 40.628 50.811 32.958 1.00 . B B . 235 LEU CD2  1 1 
        3 12824 2 1  37 LEU CG   C 39.223 50.327 33.338 1.00 . B B . 235 LEU CG   1 1 
        3 12825 2 1  37 LEU H    H 36.820 50.330 32.220 1.00 . B B . 235 LEU H    1 1 
        3 12826 2 1  37 LEU HA   H 39.105 49.663 30.656 1.00 . B B . 235 LEU HA   1 1 
        3 12827 2 1  37 LEU HB2  H 38.222 48.425 33.282 1.00 . B B . 235 LEU HB2  1 1 
        3 12828 2 1  37 LEU HB3  H 39.860 48.399 32.629 1.00 . B B . 235 LEU HB3  1 1 
        3 12829 2 1  37 LEU HD11 H 38.089 50.180 35.144 1.00 . B B . 235 LEU HD11 1 1 
        3 12830 2 1  37 LEU HD12 H 39.631 51.011 35.332 1.00 . B B . 235 LEU HD12 1 1 
        3 12831 2 1  37 LEU HD13 H 39.586 49.256 35.158 1.00 . B B . 235 LEU HD13 1 1 
        3 12832 2 1  37 LEU HD21 H 41.348 50.421 33.663 1.00 . B B . 235 LEU HD21 1 1 
        3 12833 2 1  37 LEU HD22 H 40.654 51.890 32.982 1.00 . B B . 235 LEU HD22 1 1 
        3 12834 2 1  37 LEU HD23 H 40.874 50.469 31.964 1.00 . B B . 235 LEU HD23 1 1 
        3 12835 2 1  37 LEU HG   H 38.489 51.047 33.001 1.00 . B B . 235 LEU HG   1 1 
        3 12836 2 1  37 LEU N    N 37.140 49.982 31.363 1.00 . B B . 235 LEU N    1 1 
        3 12837 2 1  37 LEU O    O 38.699 47.262 29.863 1.00 . B B . 235 LEU O    1 1 
        3 12838 2 1  38 ARG C    C 36.092 46.169 29.023 1.00 . B B . 236 ARG C    1 1 
        3 12839 2 1  38 ARG CA   C 36.379 46.014 30.517 1.00 . B B . 236 ARG CA   1 1 
        3 12840 2 1  38 ARG CB   C 35.103 45.582 31.240 1.00 . B B . 236 ARG CB   1 1 
        3 12841 2 1  38 ARG CD   C 33.470 43.709 31.515 1.00 . B B . 236 ARG CD   1 1 
        3 12842 2 1  38 ARG CG   C 34.625 44.245 30.669 1.00 . B B . 236 ARG CG   1 1 
        3 12843 2 1  38 ARG CZ   C 32.328 41.586 31.744 1.00 . B B . 236 ARG CZ   1 1 
        3 12844 2 1  38 ARG H    H 36.306 47.801 31.719 1.00 . B B . 236 ARG H    1 1 
        3 12845 2 1  38 ARG HA   H 37.143 45.264 30.655 1.00 . B B . 236 ARG HA   1 1 
        3 12846 2 1  38 ARG HB2  H 35.307 45.472 32.295 1.00 . B B . 236 ARG HB2  1 1 
        3 12847 2 1  38 ARG HB3  H 34.336 46.327 31.095 1.00 . B B . 236 ARG HB3  1 1 
        3 12848 2 1  38 ARG HD2  H 33.790 43.616 32.543 1.00 . B B . 236 ARG HD2  1 1 
        3 12849 2 1  38 ARG HD3  H 32.636 44.394 31.460 1.00 . B B . 236 ARG HD3  1 1 
        3 12850 2 1  38 ARG HE   H 33.321 42.093 30.100 1.00 . B B . 236 ARG HE   1 1 
        3 12851 2 1  38 ARG HG2  H 34.292 44.387 29.652 1.00 . B B . 236 ARG HG2  1 1 
        3 12852 2 1  38 ARG HG3  H 35.439 43.536 30.686 1.00 . B B . 236 ARG HG3  1 1 
        3 12853 2 1  38 ARG HH11 H 32.265 42.851 33.292 1.00 . B B . 236 ARG HH11 1 1 
        3 12854 2 1  38 ARG HH12 H 31.419 41.356 33.511 1.00 . B B . 236 ARG HH12 1 1 
        3 12855 2 1  38 ARG HH21 H 32.225 40.134 30.370 1.00 . B B . 236 ARG HH21 1 1 
        3 12856 2 1  38 ARG HH22 H 31.401 39.816 31.860 1.00 . B B . 236 ARG HH22 1 1 
        3 12857 2 1  38 ARG N    N 36.855 47.315 31.066 1.00 . B B . 236 ARG N    1 1 
        3 12858 2 1  38 ARG NE   N 33.054 42.375 30.999 1.00 . B B . 236 ARG NE   1 1 
        3 12859 2 1  38 ARG NH1  N 31.978 41.960 32.943 1.00 . B B . 236 ARG NH1  1 1 
        3 12860 2 1  38 ARG NH2  N 31.956 40.421 31.289 1.00 . B B . 236 ARG NH2  1 1 
        3 12861 2 1  38 ARG O    O 36.137 45.213 28.273 1.00 . B B . 236 ARG O    1 1 
        3 12862 2 1  39 ARG C    C 36.916 47.523 26.367 1.00 . B B . 237 ARG C    1 1 
        3 12863 2 1  39 ARG CA   C 35.577 47.562 27.110 1.00 . B B . 237 ARG CA   1 1 
        3 12864 2 1  39 ARG CB   C 34.929 48.929 26.860 1.00 . B B . 237 ARG CB   1 1 
        3 12865 2 1  39 ARG CD   C 32.856 50.297 27.073 1.00 . B B . 237 ARG CD   1 1 
        3 12866 2 1  39 ARG CG   C 33.445 48.892 27.228 1.00 . B B . 237 ARG CG   1 1 
        3 12867 2 1  39 ARG CZ   C 31.130 51.594 28.171 1.00 . B B . 237 ARG CZ   1 1 
        3 12868 2 1  39 ARG H    H 35.829 48.142 29.178 1.00 . B B . 237 ARG H    1 1 
        3 12869 2 1  39 ARG HA   H 34.933 46.780 26.743 1.00 . B B . 237 ARG HA   1 1 
        3 12870 2 1  39 ARG HB2  H 35.426 49.677 27.457 1.00 . B B . 237 ARG HB2  1 1 
        3 12871 2 1  39 ARG HB3  H 35.028 49.184 25.815 1.00 . B B . 237 ARG HB3  1 1 
        3 12872 2 1  39 ARG HD2  H 33.581 51.034 27.394 1.00 . B B . 237 ARG HD2  1 1 
        3 12873 2 1  39 ARG HD3  H 32.606 50.470 26.036 1.00 . B B . 237 ARG HD3  1 1 
        3 12874 2 1  39 ARG HE   H 31.189 49.611 28.251 1.00 . B B . 237 ARG HE   1 1 
        3 12875 2 1  39 ARG HG2  H 32.928 48.209 26.569 1.00 . B B . 237 ARG HG2  1 1 
        3 12876 2 1  39 ARG HG3  H 33.331 48.565 28.247 1.00 . B B . 237 ARG HG3  1 1 
        3 12877 2 1  39 ARG HH11 H 32.544 52.588 27.161 1.00 . B B . 237 ARG HH11 1 1 
        3 12878 2 1  39 ARG HH12 H 31.334 53.569 27.918 1.00 . B B . 237 ARG HH12 1 1 
        3 12879 2 1  39 ARG HH21 H 29.600 50.876 29.244 1.00 . B B . 237 ARG HH21 1 1 
        3 12880 2 1  39 ARG HH22 H 29.669 52.600 29.100 1.00 . B B . 237 ARG HH22 1 1 
        3 12881 2 1  39 ARG N    N 35.827 47.368 28.570 1.00 . B B . 237 ARG N    1 1 
        3 12882 2 1  39 ARG NE   N 31.626 50.417 27.905 1.00 . B B . 237 ARG NE   1 1 
        3 12883 2 1  39 ARG NH1  N 31.715 52.667 27.714 1.00 . B B . 237 ARG NH1  1 1 
        3 12884 2 1  39 ARG NH2  N 30.048 51.698 28.895 1.00 . B B . 237 ARG NH2  1 1 
        3 12885 2 1  39 ARG O    O 37.014 47.028 25.262 1.00 . B B . 237 ARG O    1 1 
        3 12886 2 1  40 TYR C    C 39.865 46.684 26.235 1.00 . B B . 238 TYR C    1 1 
        3 12887 2 1  40 TYR CA   C 39.279 48.101 26.301 1.00 . B B . 238 TYR CA   1 1 
        3 12888 2 1  40 TYR CB   C 40.211 49.016 27.104 1.00 . B B . 238 TYR CB   1 1 
        3 12889 2 1  40 TYR CD1  C 38.401 50.785 26.846 1.00 . B B . 238 TYR CD1  1 1 
        3 12890 2 1  40 TYR CD2  C 40.718 51.487 26.996 1.00 . B B . 238 TYR CD2  1 1 
        3 12891 2 1  40 TYR CE1  C 38.004 52.121 26.733 1.00 . B B . 238 TYR CE1  1 1 
        3 12892 2 1  40 TYR CE2  C 40.318 52.826 26.882 1.00 . B B . 238 TYR CE2  1 1 
        3 12893 2 1  40 TYR CG   C 39.763 50.463 26.978 1.00 . B B . 238 TYR CG   1 1 
        3 12894 2 1  40 TYR CZ   C 38.962 53.141 26.749 1.00 . B B . 238 TYR CZ   1 1 
        3 12895 2 1  40 TYR H    H 37.828 48.476 27.849 1.00 . B B . 238 TYR H    1 1 
        3 12896 2 1  40 TYR HA   H 39.171 48.489 25.299 1.00 . B B . 238 TYR HA   1 1 
        3 12897 2 1  40 TYR HB2  H 40.190 48.725 28.143 1.00 . B B . 238 TYR HB2  1 1 
        3 12898 2 1  40 TYR HB3  H 41.217 48.921 26.725 1.00 . B B . 238 TYR HB3  1 1 
        3 12899 2 1  40 TYR HD1  H 37.657 50.010 26.831 1.00 . B B . 238 TYR HD1  1 1 
        3 12900 2 1  40 TYR HD2  H 41.764 51.245 27.102 1.00 . B B . 238 TYR HD2  1 1 
        3 12901 2 1  40 TYR HE1  H 36.954 52.364 26.633 1.00 . B B . 238 TYR HE1  1 1 
        3 12902 2 1  40 TYR HE2  H 41.058 53.615 26.893 1.00 . B B . 238 TYR HE2  1 1 
        3 12903 2 1  40 TYR HH   H 39.277 55.009 26.978 1.00 . B B . 238 TYR HH   1 1 
        3 12904 2 1  40 TYR N    N 37.941 48.068 26.965 1.00 . B B . 238 TYR N    1 1 
        3 12905 2 1  40 TYR O    O 40.303 46.230 25.197 1.00 . B B . 238 TYR O    1 1 
        3 12906 2 1  40 TYR OH   O 38.568 54.459 26.637 1.00 . B B . 238 TYR OH   1 1 
        3 12907 2 1  41 GLY C    C 39.658 43.810 28.443 1.00 . B B . 239 GLY C    1 1 
        3 12908 2 1  41 GLY CA   C 40.366 44.588 27.337 1.00 . B B . 239 GLY CA   1 1 
        3 12909 2 1  41 GLY H    H 39.468 46.351 28.140 1.00 . B B . 239 GLY H    1 1 
        3 12910 2 1  41 GLY HA2  H 40.164 44.125 26.383 1.00 . B B . 239 GLY HA2  1 1 
        3 12911 2 1  41 GLY HA3  H 41.426 44.597 27.524 1.00 . B B . 239 GLY HA3  1 1 
        3 12912 2 1  41 GLY N    N 39.848 45.974 27.331 1.00 . B B . 239 GLY N    1 1 
        3 12913 2 1  41 GLY O    O 38.476 43.976 28.669 1.00 . B B . 239 GLY O    1 1 
        3 12914 2 1  42 LYS C    C 40.079 42.843 31.584 1.00 . B B . 240 LYS C    1 1 
        3 12915 2 1  42 LYS CA   C 39.733 42.197 30.243 1.00 . B B . 240 LYS CA   1 1 
        3 12916 2 1  42 LYS CB   C 40.282 40.771 30.236 1.00 . B B . 240 LYS CB   1 1 
        3 12917 2 1  42 LYS CD   C 40.807 38.789 28.816 1.00 . B B . 240 LYS CD   1 1 
        3 12918 2 1  42 LYS CE   C 42.331 38.930 28.916 1.00 . B B . 240 LYS CE   1 1 
        3 12919 2 1  42 LYS CG   C 40.149 40.171 28.837 1.00 . B B . 240 LYS CG   1 1 
        3 12920 2 1  42 LYS H    H 41.323 42.865 28.946 1.00 . B B . 240 LYS H    1 1 
        3 12921 2 1  42 LYS HA   H 38.662 42.175 30.112 1.00 . B B . 240 LYS HA   1 1 
        3 12922 2 1  42 LYS HB2  H 41.322 40.790 30.524 1.00 . B B . 240 LYS HB2  1 1 
        3 12923 2 1  42 LYS HB3  H 39.725 40.169 30.937 1.00 . B B . 240 LYS HB3  1 1 
        3 12924 2 1  42 LYS HD2  H 40.447 38.210 29.654 1.00 . B B . 240 LYS HD2  1 1 
        3 12925 2 1  42 LYS HD3  H 40.555 38.284 27.896 1.00 . B B . 240 LYS HD3  1 1 
        3 12926 2 1  42 LYS HE2  H 42.653 39.795 28.354 1.00 . B B . 240 LYS HE2  1 1 
        3 12927 2 1  42 LYS HE3  H 42.615 39.044 29.952 1.00 . B B . 240 LYS HE3  1 1 
        3 12928 2 1  42 LYS HG2  H 39.104 40.077 28.584 1.00 . B B . 240 LYS HG2  1 1 
        3 12929 2 1  42 LYS HG3  H 40.638 40.813 28.120 1.00 . B B . 240 LYS HG3  1 1 
        3 12930 2 1  42 LYS HZ1  H 42.456 37.395 27.513 1.00 . B B . 240 LYS HZ1  1 1 
        3 12931 2 1  42 LYS HZ2  H 42.965 36.953 29.073 1.00 . B B . 240 LYS HZ2  1 1 
        3 12932 2 1  42 LYS HZ3  H 43.959 37.923 28.095 1.00 . B B . 240 LYS HZ3  1 1 
        3 12933 2 1  42 LYS N    N 40.368 42.975 29.140 1.00 . B B . 240 LYS N    1 1 
        3 12934 2 1  42 LYS NZ   N 42.976 37.708 28.356 1.00 . B B . 240 LYS NZ   1 1 
        3 12935 2 1  42 LYS O    O 41.213 43.184 31.837 1.00 . B B . 240 LYS O    1 1 
        3 12936 2 1  43 VAL C    C 39.530 42.389 34.787 1.00 . B B . 241 VAL C    1 1 
        3 12937 2 1  43 VAL CA   C 39.438 43.547 33.808 1.00 . B B . 241 VAL CA   1 1 
        3 12938 2 1  43 VAL CB   C 38.343 44.516 34.260 1.00 . B B . 241 VAL CB   1 1 
        3 12939 2 1  43 VAL CG1  C 38.592 44.909 35.723 1.00 . B B . 241 VAL CG1  1 1 
        3 12940 2 1  43 VAL CG2  C 38.384 45.771 33.386 1.00 . B B . 241 VAL CG2  1 1 
        3 12941 2 1  43 VAL H    H 38.225 42.644 32.266 1.00 . B B . 241 VAL H    1 1 
        3 12942 2 1  43 VAL HA   H 40.387 44.062 33.772 1.00 . B B . 241 VAL HA   1 1 
        3 12943 2 1  43 VAL HB   H 37.378 44.038 34.171 1.00 . B B . 241 VAL HB   1 1 
        3 12944 2 1  43 VAL HG11 H 38.088 45.838 35.940 1.00 . B B . 241 VAL HG11 1 1 
        3 12945 2 1  43 VAL HG12 H 39.653 45.032 35.889 1.00 . B B . 241 VAL HG12 1 1 
        3 12946 2 1  43 VAL HG13 H 38.215 44.134 36.374 1.00 . B B . 241 VAL HG13 1 1 
        3 12947 2 1  43 VAL HG21 H 38.626 45.499 32.370 1.00 . B B . 241 VAL HG21 1 1 
        3 12948 2 1  43 VAL HG22 H 39.138 46.446 33.766 1.00 . B B . 241 VAL HG22 1 1 
        3 12949 2 1  43 VAL HG23 H 37.420 46.256 33.410 1.00 . B B . 241 VAL HG23 1 1 
        3 12950 2 1  43 VAL N    N 39.127 42.970 32.467 1.00 . B B . 241 VAL N    1 1 
        3 12951 2 1  43 VAL O    O 38.608 41.608 34.922 1.00 . B B . 241 VAL O    1 1 
        3 12952 2 1  44 LEU C    C 40.128 41.443 37.747 1.00 . B B . 242 LEU C    1 1 
        3 12953 2 1  44 LEU CA   C 40.752 41.095 36.394 1.00 . B B . 242 LEU CA   1 1 
        3 12954 2 1  44 LEU CB   C 42.218 40.738 36.603 1.00 . B B . 242 LEU CB   1 1 
        3 12955 2 1  44 LEU CD1  C 44.462 40.495 35.555 1.00 . B B . 242 LEU CD1  1 1 
        3 12956 2 1  44 LEU CD2  C 42.411 39.852 34.267 1.00 . B B . 242 LEU CD2  1 1 
        3 12957 2 1  44 LEU CG   C 42.993 40.838 35.289 1.00 . B B . 242 LEU CG   1 1 
        3 12958 2 1  44 LEU H    H 41.383 42.869 35.328 1.00 . B B . 242 LEU H    1 1 
        3 12959 2 1  44 LEU HA   H 40.237 40.241 35.978 1.00 . B B . 242 LEU HA   1 1 
        3 12960 2 1  44 LEU HB2  H 42.653 41.410 37.327 1.00 . B B . 242 LEU HB2  1 1 
        3 12961 2 1  44 LEU HB3  H 42.279 39.729 36.969 1.00 . B B . 242 LEU HB3  1 1 
        3 12962 2 1  44 LEU HD11 H 44.971 41.369 35.933 1.00 . B B . 242 LEU HD11 1 1 
        3 12963 2 1  44 LEU HD12 H 44.931 40.169 34.640 1.00 . B B . 242 LEU HD12 1 1 
        3 12964 2 1  44 LEU HD13 H 44.521 39.704 36.290 1.00 . B B . 242 LEU HD13 1 1 
        3 12965 2 1  44 LEU HD21 H 42.326 38.874 34.718 1.00 . B B . 242 LEU HD21 1 1 
        3 12966 2 1  44 LEU HD22 H 43.062 39.796 33.406 1.00 . B B . 242 LEU HD22 1 1 
        3 12967 2 1  44 LEU HD23 H 41.433 40.190 33.955 1.00 . B B . 242 LEU HD23 1 1 
        3 12968 2 1  44 LEU HG   H 42.923 41.846 34.904 1.00 . B B . 242 LEU HG   1 1 
        3 12969 2 1  44 LEU N    N 40.633 42.242 35.456 1.00 . B B . 242 LEU N    1 1 
        3 12970 2 1  44 LEU O    O 39.447 40.636 38.348 1.00 . B B . 242 LEU O    1 1 
        3 12971 2 1  45 THR C    C 38.273 43.108 39.462 1.00 . B B . 243 THR C    1 1 
        3 12972 2 1  45 THR CA   C 39.798 43.003 39.563 1.00 . B B . 243 THR CA   1 1 
        3 12973 2 1  45 THR CB   C 40.387 44.345 40.009 1.00 . B B . 243 THR CB   1 1 
        3 12974 2 1  45 THR CG2  C 39.848 45.476 39.127 1.00 . B B . 243 THR CG2  1 1 
        3 12975 2 1  45 THR H    H 40.931 43.258 37.750 1.00 . B B . 243 THR H    1 1 
        3 12976 2 1  45 THR HA   H 40.053 42.244 40.289 1.00 . B B . 243 THR HA   1 1 
        3 12977 2 1  45 THR HB   H 41.463 44.309 39.924 1.00 . B B . 243 THR HB   1 1 
        3 12978 2 1  45 THR HG1  H 40.082 43.756 41.836 1.00 . B B . 243 THR HG1  1 1 
        3 12979 2 1  45 THR HG21 H 39.473 45.069 38.200 1.00 . B B . 243 THR HG21 1 1 
        3 12980 2 1  45 THR HG22 H 40.641 46.179 38.916 1.00 . B B . 243 THR HG22 1 1 
        3 12981 2 1  45 THR HG23 H 39.049 45.982 39.648 1.00 . B B . 243 THR HG23 1 1 
        3 12982 2 1  45 THR N    N 40.367 42.625 38.241 1.00 . B B . 243 THR N    1 1 
        3 12983 2 1  45 THR O    O 37.694 44.146 39.708 1.00 . B B . 243 THR O    1 1 
        3 12984 2 1  45 THR OG1  O 40.030 44.589 41.362 1.00 . B B . 243 THR OG1  1 1 
        3 12985 2 1  46 GLU C    C 35.524 41.886 40.396 1.00 . B B . 244 GLU C    1 1 
        3 12986 2 1  46 GLU CA   C 36.130 42.079 39.005 1.00 . B B . 244 GLU CA   1 1 
        3 12987 2 1  46 GLU CB   C 35.649 40.956 38.083 1.00 . B B . 244 GLU CB   1 1 
        3 12988 2 1  46 GLU CD   C 35.715 40.087 35.743 1.00 . B B . 244 GLU CD   1 1 
        3 12989 2 1  46 GLU CG   C 36.336 41.084 36.722 1.00 . B B . 244 GLU CG   1 1 
        3 12990 2 1  46 GLU H    H 38.097 41.206 38.920 1.00 . B B . 244 GLU H    1 1 
        3 12991 2 1  46 GLU HA   H 35.820 43.033 38.604 1.00 . B B . 244 GLU HA   1 1 
        3 12992 2 1  46 GLU HB2  H 35.894 40.000 38.522 1.00 . B B . 244 GLU HB2  1 1 
        3 12993 2 1  46 GLU HB3  H 34.581 41.030 37.953 1.00 . B B . 244 GLU HB3  1 1 
        3 12994 2 1  46 GLU HG2  H 36.206 42.088 36.345 1.00 . B B . 244 GLU HG2  1 1 
        3 12995 2 1  46 GLU HG3  H 37.389 40.871 36.828 1.00 . B B . 244 GLU HG3  1 1 
        3 12996 2 1  46 GLU N    N 37.616 42.038 39.110 1.00 . B B . 244 GLU N    1 1 
        3 12997 2 1  46 GLU O    O 34.423 42.320 40.672 1.00 . B B . 244 GLU O    1 1 
        3 12998 2 1  46 GLU OE1  O 34.918 39.274 36.182 1.00 . B B . 244 GLU OE1  1 1 
        3 12999 2 1  46 GLU OE2  O 36.045 40.154 34.571 1.00 . B B . 244 GLU OE2  1 1 
        3 13000 2 1  47 HIS C    C 35.264 42.329 43.260 1.00 . B B . 245 HIS C    1 1 
        3 13001 2 1  47 HIS CA   C 35.709 41.000 42.646 1.00 . B B . 245 HIS CA   1 1 
        3 13002 2 1  47 HIS CB   C 36.813 40.380 43.514 1.00 . B B . 245 HIS CB   1 1 
        3 13003 2 1  47 HIS CD2  C 38.742 42.167 43.600 1.00 . B B . 245 HIS CD2  1 1 
        3 13004 2 1  47 HIS CE1  C 38.355 42.951 45.587 1.00 . B B . 245 HIS CE1  1 1 
        3 13005 2 1  47 HIS CG   C 37.669 41.472 44.101 1.00 . B B . 245 HIS CG   1 1 
        3 13006 2 1  47 HIS H    H 37.120 40.889 41.023 1.00 . B B . 245 HIS H    1 1 
        3 13007 2 1  47 HIS HA   H 34.870 40.327 42.599 1.00 . B B . 245 HIS HA   1 1 
        3 13008 2 1  47 HIS HB2  H 36.363 39.807 44.312 1.00 . B B . 245 HIS HB2  1 1 
        3 13009 2 1  47 HIS HB3  H 37.425 39.731 42.906 1.00 . B B . 245 HIS HB3  1 1 
        3 13010 2 1  47 HIS HD1  H 36.739 41.705 45.992 1.00 . B B . 245 HIS HD1  1 1 
        3 13011 2 1  47 HIS HD2  H 39.184 42.016 42.626 1.00 . B B . 245 HIS HD2  1 1 
        3 13012 2 1  47 HIS HE1  H 38.419 43.535 46.494 1.00 . B B . 245 HIS HE1  1 1 
        3 13013 2 1  47 HIS HE2  H 39.917 43.727 44.455 1.00 . B B . 245 HIS HE2  1 1 
        3 13014 2 1  47 HIS N    N 36.236 41.232 41.272 1.00 . B B . 245 HIS N    1 1 
        3 13015 2 1  47 HIS ND1  N 37.441 41.988 45.369 1.00 . B B . 245 HIS ND1  1 1 
        3 13016 2 1  47 HIS NE2  N 39.171 43.097 44.542 1.00 . B B . 245 HIS NE2  1 1 
        3 13017 2 1  47 HIS O    O 34.208 42.430 43.854 1.00 . B B . 245 HIS O    1 1 
        3 13018 2 1  48 VAL C    C 34.347 45.108 43.180 1.00 . B B . 246 VAL C    1 1 
        3 13019 2 1  48 VAL CA   C 35.708 44.662 43.722 1.00 . B B . 246 VAL CA   1 1 
        3 13020 2 1  48 VAL CB   C 36.797 45.704 43.394 1.00 . B B . 246 VAL CB   1 1 
        3 13021 2 1  48 VAL CG1  C 37.407 45.435 42.014 1.00 . B B . 246 VAL CG1  1 1 
        3 13022 2 1  48 VAL CG2  C 36.199 47.118 43.420 1.00 . B B . 246 VAL CG2  1 1 
        3 13023 2 1  48 VAL H    H 36.919 43.231 42.661 1.00 . B B . 246 VAL H    1 1 
        3 13024 2 1  48 VAL HA   H 35.634 44.555 44.791 1.00 . B B . 246 VAL HA   1 1 
        3 13025 2 1  48 VAL HB   H 37.579 45.638 44.134 1.00 . B B . 246 VAL HB   1 1 
        3 13026 2 1  48 VAL HG11 H 36.659 45.575 41.251 1.00 . B B . 246 VAL HG11 1 1 
        3 13027 2 1  48 VAL HG12 H 37.780 44.425 41.975 1.00 . B B . 246 VAL HG12 1 1 
        3 13028 2 1  48 VAL HG13 H 38.222 46.123 41.846 1.00 . B B . 246 VAL HG13 1 1 
        3 13029 2 1  48 VAL HG21 H 36.982 47.834 43.616 1.00 . B B . 246 VAL HG21 1 1 
        3 13030 2 1  48 VAL HG22 H 35.452 47.182 44.197 1.00 . B B . 246 VAL HG22 1 1 
        3 13031 2 1  48 VAL HG23 H 35.742 47.336 42.465 1.00 . B B . 246 VAL HG23 1 1 
        3 13032 2 1  48 VAL N    N 36.071 43.343 43.133 1.00 . B B . 246 VAL N    1 1 
        3 13033 2 1  48 VAL O    O 33.408 45.296 43.924 1.00 . B B . 246 VAL O    1 1 
        3 13034 2 1  49 ALA C    C 31.861 44.664 41.706 1.00 . B B . 247 ALA C    1 1 
        3 13035 2 1  49 ALA CA   C 32.917 45.695 41.335 1.00 . B B . 247 ALA CA   1 1 
        3 13036 2 1  49 ALA CB   C 33.024 45.789 39.814 1.00 . B B . 247 ALA CB   1 1 
        3 13037 2 1  49 ALA H    H 34.985 45.103 41.311 1.00 . B B . 247 ALA H    1 1 
        3 13038 2 1  49 ALA HA   H 32.642 46.658 41.743 1.00 . B B . 247 ALA HA   1 1 
        3 13039 2 1  49 ALA HB1  H 33.408 44.859 39.423 1.00 . B B . 247 ALA HB1  1 1 
        3 13040 2 1  49 ALA HB2  H 33.693 46.592 39.552 1.00 . B B . 247 ALA HB2  1 1 
        3 13041 2 1  49 ALA HB3  H 32.047 45.981 39.395 1.00 . B B . 247 ALA HB3  1 1 
        3 13042 2 1  49 ALA N    N 34.225 45.270 41.900 1.00 . B B . 247 ALA N    1 1 
        3 13043 2 1  49 ALA O    O 30.703 44.980 41.896 1.00 . B B . 247 ALA O    1 1 
        3 13044 2 1  50 ASP C    C 31.213 42.255 43.707 1.00 . B B . 248 ASP C    1 1 
        3 13045 2 1  50 ASP CA   C 31.287 42.367 42.184 1.00 . B B . 248 ASP CA   1 1 
        3 13046 2 1  50 ASP CB   C 31.739 41.045 41.573 1.00 . B B . 248 ASP CB   1 1 
        3 13047 2 1  50 ASP CG   C 30.738 39.946 41.933 1.00 . B B . 248 ASP CG   1 1 
        3 13048 2 1  50 ASP H    H 33.197 43.202 41.664 1.00 . B B . 248 ASP H    1 1 
        3 13049 2 1  50 ASP HA   H 30.309 42.624 41.801 1.00 . B B . 248 ASP HA   1 1 
        3 13050 2 1  50 ASP HB2  H 31.788 41.153 40.498 1.00 . B B . 248 ASP HB2  1 1 
        3 13051 2 1  50 ASP HB3  H 32.712 40.785 41.955 1.00 . B B . 248 ASP HB3  1 1 
        3 13052 2 1  50 ASP N    N 32.257 43.430 41.818 1.00 . B B . 248 ASP N    1 1 
        3 13053 2 1  50 ASP O    O 31.259 41.181 44.271 1.00 . B B . 248 ASP O    1 1 
        3 13054 2 1  50 ASP OD1  O 29.749 39.819 41.230 1.00 . B B . 248 ASP OD1  1 1 
        3 13055 2 1  50 ASP OD2  O 30.976 39.249 42.906 1.00 . B B . 248 ASP OD2  1 1 
        3 13056 2 1  51 ALA C    C 29.823 44.306 46.275 1.00 . B B . 249 ALA C    1 1 
        3 13057 2 1  51 ALA CA   C 30.961 43.371 45.857 1.00 . B B . 249 ALA CA   1 1 
        3 13058 2 1  51 ALA CB   C 32.278 43.847 46.474 1.00 . B B . 249 ALA CB   1 1 
        3 13059 2 1  51 ALA H    H 31.026 44.220 43.879 1.00 . B B . 249 ALA H    1 1 
        3 13060 2 1  51 ALA HA   H 30.737 42.373 46.204 1.00 . B B . 249 ALA HA   1 1 
        3 13061 2 1  51 ALA HB1  H 33.106 43.473 45.889 1.00 . B B . 249 ALA HB1  1 1 
        3 13062 2 1  51 ALA HB2  H 32.355 43.476 47.485 1.00 . B B . 249 ALA HB2  1 1 
        3 13063 2 1  51 ALA HB3  H 32.303 44.927 46.486 1.00 . B B . 249 ALA HB3  1 1 
        3 13064 2 1  51 ALA N    N 31.073 43.373 44.369 1.00 . B B . 249 ALA N    1 1 
        3 13065 2 1  51 ALA O    O 29.344 44.252 47.390 1.00 . B B . 249 ALA O    1 1 
        3 13066 2 1  52 GLU C    C 26.943 45.319 45.706 1.00 . B B . 250 GLU C    1 1 
        3 13067 2 1  52 GLU CA   C 28.270 46.084 45.747 1.00 . B B . 250 GLU CA   1 1 
        3 13068 2 1  52 GLU CB   C 28.229 47.264 44.766 1.00 . B B . 250 GLU CB   1 1 
        3 13069 2 1  52 GLU CD   C 28.658 47.994 42.417 1.00 . B B . 250 GLU CD   1 1 
        3 13070 2 1  52 GLU CG   C 28.818 46.848 43.417 1.00 . B B . 250 GLU CG   1 1 
        3 13071 2 1  52 GLU H    H 29.768 45.190 44.495 1.00 . B B . 250 GLU H    1 1 
        3 13072 2 1  52 GLU HA   H 28.434 46.459 46.742 1.00 . B B . 250 GLU HA   1 1 
        3 13073 2 1  52 GLU HB2  H 27.205 47.583 44.628 1.00 . B B . 250 GLU HB2  1 1 
        3 13074 2 1  52 GLU HB3  H 28.807 48.082 45.170 1.00 . B B . 250 GLU HB3  1 1 
        3 13075 2 1  52 GLU HG2  H 29.866 46.618 43.537 1.00 . B B . 250 GLU HG2  1 1 
        3 13076 2 1  52 GLU HG3  H 28.298 45.977 43.050 1.00 . B B . 250 GLU HG3  1 1 
        3 13077 2 1  52 GLU N    N 29.380 45.161 45.390 1.00 . B B . 250 GLU N    1 1 
        3 13078 2 1  52 GLU O    O 25.926 45.798 46.166 1.00 . B B . 250 GLU O    1 1 
        3 13079 2 1  52 GLU OE1  O 27.534 48.251 42.016 1.00 . B B . 250 GLU OE1  1 1 
        3 13080 2 1  52 GLU OE2  O 29.660 48.595 42.070 1.00 . B B . 250 GLU OE2  1 1 
        3 13081 2 1  53 LEU C    C 25.109 43.226 46.513 1.00 . B B . 251 LEU C    1 1 
        3 13082 2 1  53 LEU CA   C 25.681 43.342 45.101 1.00 . B B . 251 LEU CA   1 1 
        3 13083 2 1  53 LEU CB   C 25.946 41.930 44.554 1.00 . B B . 251 LEU CB   1 1 
        3 13084 2 1  53 LEU CD1  C 26.735 43.126 42.480 1.00 . B B . 251 LEU CD1  1 1 
        3 13085 2 1  53 LEU CD2  C 28.406 42.088 44.050 1.00 . B B . 251 LEU CD2  1 1 
        3 13086 2 1  53 LEU CG   C 27.002 41.958 43.439 1.00 . B B . 251 LEU CG   1 1 
        3 13087 2 1  53 LEU H    H 27.774 43.760 44.798 1.00 . B B . 251 LEU H    1 1 
        3 13088 2 1  53 LEU HA   H 24.972 43.849 44.468 1.00 . B B . 251 LEU HA   1 1 
        3 13089 2 1  53 LEU HB2  H 26.295 41.293 45.353 1.00 . B B . 251 LEU HB2  1 1 
        3 13090 2 1  53 LEU HB3  H 25.027 41.527 44.157 1.00 . B B . 251 LEU HB3  1 1 
        3 13091 2 1  53 LEU HD11 H 27.153 44.033 42.886 1.00 . B B . 251 LEU HD11 1 1 
        3 13092 2 1  53 LEU HD12 H 25.671 43.249 42.344 1.00 . B B . 251 LEU HD12 1 1 
        3 13093 2 1  53 LEU HD13 H 27.196 42.916 41.525 1.00 . B B . 251 LEU HD13 1 1 
        3 13094 2 1  53 LEU HD21 H 28.341 42.155 45.128 1.00 . B B . 251 LEU HD21 1 1 
        3 13095 2 1  53 LEU HD22 H 28.885 42.976 43.666 1.00 . B B . 251 LEU HD22 1 1 
        3 13096 2 1  53 LEU HD23 H 28.990 41.220 43.783 1.00 . B B . 251 LEU HD23 1 1 
        3 13097 2 1  53 LEU HG   H 26.944 41.031 42.883 1.00 . B B . 251 LEU HG   1 1 
        3 13098 2 1  53 LEU N    N 26.945 44.129 45.162 1.00 . B B . 251 LEU N    1 1 
        3 13099 2 1  53 LEU O    O 23.923 43.377 46.732 1.00 . B B . 251 LEU O    1 1 
        3 13100 2 1  54 GLU C    C 26.672 42.580 49.796 1.00 . B B . 252 GLU C    1 1 
        3 13101 2 1  54 GLU CA   C 25.475 42.837 48.876 1.00 . B B . 252 GLU CA   1 1 
        3 13102 2 1  54 GLU CB   C 24.468 41.682 48.984 1.00 . B B . 252 GLU CB   1 1 
        3 13103 2 1  54 GLU CD   C 22.148 41.044 49.669 1.00 . B B . 252 GLU CD   1 1 
        3 13104 2 1  54 GLU CG   C 23.171 42.180 49.631 1.00 . B B . 252 GLU CG   1 1 
        3 13105 2 1  54 GLU H    H 26.902 42.848 47.266 1.00 . B B . 252 GLU H    1 1 
        3 13106 2 1  54 GLU HA   H 25.000 43.757 49.170 1.00 . B B . 252 GLU HA   1 1 
        3 13107 2 1  54 GLU HB2  H 24.255 41.301 47.995 1.00 . B B . 252 GLU HB2  1 1 
        3 13108 2 1  54 GLU HB3  H 24.886 40.891 49.589 1.00 . B B . 252 GLU HB3  1 1 
        3 13109 2 1  54 GLU HG2  H 23.378 42.516 50.637 1.00 . B B . 252 GLU HG2  1 1 
        3 13110 2 1  54 GLU HG3  H 22.774 43.001 49.052 1.00 . B B . 252 GLU HG3  1 1 
        3 13111 2 1  54 GLU N    N 25.951 42.962 47.472 1.00 . B B . 252 GLU N    1 1 
        3 13112 2 1  54 GLU O    O 26.822 43.222 50.816 1.00 . B B . 252 GLU O    1 1 
        3 13113 2 1  54 GLU OE1  O 22.275 40.188 50.530 1.00 . B B . 252 GLU OE1  1 1 
        3 13114 2 1  54 GLU OE2  O 21.256 41.048 48.838 1.00 . B B . 252 GLU OE2  1 1 
        3 13115 2 1  55 PRO C    C 29.769 42.426 50.210 1.00 . B B . 253 PRO C    1 1 
        3 13116 2 1  55 PRO CA   C 28.724 41.307 50.251 1.00 . B B . 253 PRO CA   1 1 
        3 13117 2 1  55 PRO CB   C 29.271 40.029 49.588 1.00 . B B . 253 PRO CB   1 1 
        3 13118 2 1  55 PRO CD   C 27.442 40.811 48.241 1.00 . B B . 253 PRO CD   1 1 
        3 13119 2 1  55 PRO CG   C 28.181 39.557 48.683 1.00 . B B . 253 PRO CG   1 1 
        3 13120 2 1  55 PRO HA   H 28.442 41.095 51.269 1.00 . B B . 253 PRO HA   1 1 
        3 13121 2 1  55 PRO HB2  H 30.162 40.253 49.016 1.00 . B B . 253 PRO HB2  1 1 
        3 13122 2 1  55 PRO HB3  H 29.482 39.276 50.333 1.00 . B B . 253 PRO HB3  1 1 
        3 13123 2 1  55 PRO HD2  H 27.950 41.278 47.407 1.00 . B B . 253 PRO HD2  1 1 
        3 13124 2 1  55 PRO HD3  H 26.422 40.586 47.994 1.00 . B B . 253 PRO HD3  1 1 
        3 13125 2 1  55 PRO HG2  H 28.598 39.041 47.830 1.00 . B B . 253 PRO HG2  1 1 
        3 13126 2 1  55 PRO HG3  H 27.505 38.911 49.221 1.00 . B B . 253 PRO HG3  1 1 
        3 13127 2 1  55 PRO N    N 27.519 41.649 49.441 1.00 . B B . 253 PRO N    1 1 
        3 13128 2 1  55 PRO O    O 30.440 42.624 49.217 1.00 . B B . 253 PRO O    1 1 
        3 13129 2 1  56 LEU C    C 31.457 44.437 52.711 1.00 . B B . 254 LEU C    1 1 
        3 13130 2 1  56 LEU CA   C 30.903 44.267 51.293 1.00 . B B . 254 LEU CA   1 1 
        3 13131 2 1  56 LEU CB   C 30.213 45.561 50.841 1.00 . B B . 254 LEU CB   1 1 
        3 13132 2 1  56 LEU CD1  C 32.355 46.791 51.272 1.00 . B B . 254 LEU CD1  1 1 
        3 13133 2 1  56 LEU CD2  C 31.837 45.973 48.960 1.00 . B B . 254 LEU CD2  1 1 
        3 13134 2 1  56 LEU CG   C 31.238 46.542 50.257 1.00 . B B . 254 LEU CG   1 1 
        3 13135 2 1  56 LEU H    H 29.353 42.988 52.068 1.00 . B B . 254 LEU H    1 1 
        3 13136 2 1  56 LEU HA   H 31.712 44.031 50.620 1.00 . B B . 254 LEU HA   1 1 
        3 13137 2 1  56 LEU HB2  H 29.476 45.326 50.089 1.00 . B B . 254 LEU HB2  1 1 
        3 13138 2 1  56 LEU HB3  H 29.724 46.021 51.687 1.00 . B B . 254 LEU HB3  1 1 
        3 13139 2 1  56 LEU HD11 H 32.904 47.675 50.988 1.00 . B B . 254 LEU HD11 1 1 
        3 13140 2 1  56 LEU HD12 H 33.022 45.944 51.291 1.00 . B B . 254 LEU HD12 1 1 
        3 13141 2 1  56 LEU HD13 H 31.924 46.934 52.253 1.00 . B B . 254 LEU HD13 1 1 
        3 13142 2 1  56 LEU HD21 H 32.740 45.423 49.185 1.00 . B B . 254 LEU HD21 1 1 
        3 13143 2 1  56 LEU HD22 H 32.073 46.785 48.288 1.00 . B B . 254 LEU HD22 1 1 
        3 13144 2 1  56 LEU HD23 H 31.124 45.314 48.486 1.00 . B B . 254 LEU HD23 1 1 
        3 13145 2 1  56 LEU HG   H 30.743 47.476 50.039 1.00 . B B . 254 LEU HG   1 1 
        3 13146 2 1  56 LEU N    N 29.907 43.160 51.278 1.00 . B B . 254 LEU N    1 1 
        3 13147 2 1  56 LEU O    O 30.766 44.873 53.610 1.00 . B B . 254 LEU O    1 1 
        3 13148 2 1  57 GLY C    C 34.011 42.928 54.654 1.00 . B B . 255 GLY C    1 1 
        3 13149 2 1  57 GLY CA   C 33.314 44.234 54.270 1.00 . B B . 255 GLY CA   1 1 
        3 13150 2 1  57 GLY H    H 33.241 43.747 52.171 1.00 . B B . 255 GLY H    1 1 
        3 13151 2 1  57 GLY HA2  H 34.039 45.036 54.255 1.00 . B B . 255 GLY HA2  1 1 
        3 13152 2 1  57 GLY HA3  H 32.548 44.456 54.997 1.00 . B B . 255 GLY HA3  1 1 
        3 13153 2 1  57 GLY N    N 32.704 44.096 52.913 1.00 . B B . 255 GLY N    1 1 
        3 13154 2 1  57 GLY O    O 33.919 42.476 55.777 1.00 . B B . 255 GLY O    1 1 
        3 13155 2 1  58 GLU C    C 34.428 40.030 54.618 1.00 . B B . 256 GLU C    1 1 
        3 13156 2 1  58 GLU CA   C 35.415 41.044 54.033 1.00 . B B . 256 GLU CA   1 1 
        3 13157 2 1  58 GLU CB   C 36.538 41.307 55.036 1.00 . B B . 256 GLU CB   1 1 
        3 13158 2 1  58 GLU CD   C 38.870 42.193 55.231 1.00 . B B . 256 GLU CD   1 1 
        3 13159 2 1  58 GLU CG   C 37.590 42.216 54.393 1.00 . B B . 256 GLU CG   1 1 
        3 13160 2 1  58 GLU H    H 34.765 42.711 52.832 1.00 . B B . 256 GLU H    1 1 
        3 13161 2 1  58 GLU HA   H 35.834 40.645 53.124 1.00 . B B . 256 GLU HA   1 1 
        3 13162 2 1  58 GLU HB2  H 36.132 41.788 55.913 1.00 . B B . 256 GLU HB2  1 1 
        3 13163 2 1  58 GLU HB3  H 36.997 40.372 55.317 1.00 . B B . 256 GLU HB3  1 1 
        3 13164 2 1  58 GLU HG2  H 37.805 41.865 53.395 1.00 . B B . 256 GLU HG2  1 1 
        3 13165 2 1  58 GLU HG3  H 37.211 43.226 54.346 1.00 . B B . 256 GLU HG3  1 1 
        3 13166 2 1  58 GLU N    N 34.707 42.322 53.730 1.00 . B B . 256 GLU N    1 1 
        3 13167 2 1  58 GLU O    O 33.968 39.138 53.933 1.00 . B B . 256 GLU O    1 1 
        3 13168 2 1  58 GLU OE1  O 38.983 41.327 56.082 1.00 . B B . 256 GLU OE1  1 1 
        3 13169 2 1  58 GLU OE2  O 39.718 43.041 55.005 1.00 . B B . 256 GLU OE2  1 1 
        3 13170 2 1  59 GLU C    C 31.978 38.963 55.530 1.00 . B B . 257 GLU C    1 1 
        3 13171 2 1  59 GLU CA   C 33.137 39.206 56.499 1.00 . B B . 257 GLU CA   1 1 
        3 13172 2 1  59 GLU CB   C 32.595 39.807 57.801 1.00 . B B . 257 GLU CB   1 1 
        3 13173 2 1  59 GLU CD   C 31.018 39.449 59.708 1.00 . B B . 257 GLU CD   1 1 
        3 13174 2 1  59 GLU CG   C 31.707 38.783 58.515 1.00 . B B . 257 GLU CG   1 1 
        3 13175 2 1  59 GLU H    H 34.482 40.890 56.403 1.00 . B B . 257 GLU H    1 1 
        3 13176 2 1  59 GLU HA   H 33.638 38.275 56.710 1.00 . B B . 257 GLU HA   1 1 
        3 13177 2 1  59 GLU HB2  H 33.422 40.076 58.442 1.00 . B B . 257 GLU HB2  1 1 
        3 13178 2 1  59 GLU HB3  H 32.013 40.689 57.576 1.00 . B B . 257 GLU HB3  1 1 
        3 13179 2 1  59 GLU HG2  H 30.960 38.414 57.828 1.00 . B B . 257 GLU HG2  1 1 
        3 13180 2 1  59 GLU HG3  H 32.313 37.961 58.864 1.00 . B B . 257 GLU HG3  1 1 
        3 13181 2 1  59 GLU N    N 34.099 40.161 55.874 1.00 . B B . 257 GLU N    1 1 
        3 13182 2 1  59 GLU O    O 31.412 37.890 55.474 1.00 . B B . 257 GLU O    1 1 
        3 13183 2 1  59 GLU OE1  O 31.143 40.655 59.843 1.00 . B B . 257 GLU OE1  1 1 
        3 13184 2 1  59 GLU OE2  O 30.377 38.741 60.467 1.00 . B B . 257 GLU OE2  1 1 
        3 13185 2 1  60 ALA C    C 31.121 39.734 52.366 1.00 . B B . 258 ALA C    1 1 
        3 13186 2 1  60 ALA CA   C 30.527 39.813 53.773 1.00 . B B . 258 ALA CA   1 1 
        3 13187 2 1  60 ALA CB   C 29.598 41.028 53.880 1.00 . B B . 258 ALA CB   1 1 
        3 13188 2 1  60 ALA H    H 32.118 40.810 54.823 1.00 . B B . 258 ALA H    1 1 
        3 13189 2 1  60 ALA HA   H 29.967 38.912 53.977 1.00 . B B . 258 ALA HA   1 1 
        3 13190 2 1  60 ALA HB1  H 29.987 41.836 53.278 1.00 . B B . 258 ALA HB1  1 1 
        3 13191 2 1  60 ALA HB2  H 29.539 41.344 54.911 1.00 . B B . 258 ALA HB2  1 1 
        3 13192 2 1  60 ALA HB3  H 28.612 40.759 53.530 1.00 . B B . 258 ALA HB3  1 1 
        3 13193 2 1  60 ALA N    N 31.636 39.959 54.758 1.00 . B B . 258 ALA N    1 1 
        3 13194 2 1  60 ALA O    O 30.920 40.604 51.546 1.00 . B B . 258 ALA O    1 1 
        3 13195 2 1  61 ALA C    C 32.572 37.072 50.380 1.00 . B B . 259 ALA C    1 1 
        3 13196 2 1  61 ALA CA   C 32.468 38.554 50.730 1.00 . B B . 259 ALA CA   1 1 
        3 13197 2 1  61 ALA CB   C 33.862 39.180 50.727 1.00 . B B . 259 ALA CB   1 1 
        3 13198 2 1  61 ALA H    H 32.011 38.004 52.763 1.00 . B B . 259 ALA H    1 1 
        3 13199 2 1  61 ALA HA   H 31.848 39.051 50.001 1.00 . B B . 259 ALA HA   1 1 
        3 13200 2 1  61 ALA HB1  H 34.518 38.601 51.360 1.00 . B B . 259 ALA HB1  1 1 
        3 13201 2 1  61 ALA HB2  H 33.803 40.193 51.097 1.00 . B B . 259 ALA HB2  1 1 
        3 13202 2 1  61 ALA HB3  H 34.248 39.187 49.720 1.00 . B B . 259 ALA HB3  1 1 
        3 13203 2 1  61 ALA N    N 31.858 38.694 52.083 1.00 . B B . 259 ALA N    1 1 
        3 13204 2 1  61 ALA O    O 32.319 36.669 49.262 1.00 . B B . 259 ALA O    1 1 
        3 13205 2 1  62 GLY C    C 34.520 34.391 50.978 1.00 . B B . 260 GLY C    1 1 
        3 13206 2 1  62 GLY CA   C 33.051 34.795 51.071 1.00 . B B . 260 GLY CA   1 1 
        3 13207 2 1  62 GLY H    H 33.128 36.611 52.225 1.00 . B B . 260 GLY H    1 1 
        3 13208 2 1  62 GLY HA2  H 32.585 34.254 51.880 1.00 . B B . 260 GLY HA2  1 1 
        3 13209 2 1  62 GLY HA3  H 32.556 34.551 50.143 1.00 . B B . 260 GLY HA3  1 1 
        3 13210 2 1  62 GLY N    N 32.937 36.259 51.332 1.00 . B B . 260 GLY N    1 1 
        3 13211 2 1  62 GLY O    O 34.946 33.787 50.014 1.00 . B B . 260 GLY O    1 1 
        3 13212 2 1  63 GLY C    C 37.576 35.571 51.621 1.00 . B B . 261 GLY C    1 1 
        3 13213 2 1  63 GLY CA   C 36.739 34.341 51.948 1.00 . B B . 261 GLY CA   1 1 
        3 13214 2 1  63 GLY H    H 34.936 35.199 52.743 1.00 . B B . 261 GLY H    1 1 
        3 13215 2 1  63 GLY HA2  H 37.028 33.957 52.916 1.00 . B B . 261 GLY HA2  1 1 
        3 13216 2 1  63 GLY HA3  H 36.909 33.583 51.197 1.00 . B B . 261 GLY HA3  1 1 
        3 13217 2 1  63 GLY N    N 35.299 34.714 51.974 1.00 . B B . 261 GLY N    1 1 
        3 13218 2 1  63 GLY O    O 38.070 35.728 50.523 1.00 . B B . 261 GLY O    1 1 
        3 13219 2 1  64 ASP C    C 39.909 37.156 51.701 1.00 . B B . 262 ASP C    1 1 
        3 13220 2 1  64 ASP CA   C 38.595 37.642 52.305 1.00 . B B . 262 ASP CA   1 1 
        3 13221 2 1  64 ASP CB   C 38.868 38.388 53.613 1.00 . B B . 262 ASP CB   1 1 
        3 13222 2 1  64 ASP CG   C 39.651 37.481 54.564 1.00 . B B . 262 ASP CG   1 1 
        3 13223 2 1  64 ASP H    H 37.370 36.282 53.457 1.00 . B B . 262 ASP H    1 1 
        3 13224 2 1  64 ASP HA   H 38.088 38.290 51.608 1.00 . B B . 262 ASP HA   1 1 
        3 13225 2 1  64 ASP HB2  H 39.444 39.278 53.405 1.00 . B B . 262 ASP HB2  1 1 
        3 13226 2 1  64 ASP HB3  H 37.931 38.664 54.071 1.00 . B B . 262 ASP HB3  1 1 
        3 13227 2 1  64 ASP N    N 37.760 36.439 52.573 1.00 . B B . 262 ASP N    1 1 
        3 13228 2 1  64 ASP O    O 40.407 37.696 50.735 1.00 . B B . 262 ASP O    1 1 
        3 13229 2 1  64 ASP OD1  O 39.219 36.360 54.770 1.00 . B B . 262 ASP OD1  1 1 
        3 13230 2 1  64 ASP OD2  O 40.670 37.923 55.069 1.00 . B B . 262 ASP OD2  1 1 
        3 13231 2 1  65 GLN C    C 41.504 35.193 50.255 1.00 . B B . 263 GLN C    1 1 
        3 13232 2 1  65 GLN CA   C 41.724 35.558 51.725 1.00 . B B . 263 GLN CA   1 1 
        3 13233 2 1  65 GLN CB   C 42.107 34.310 52.526 1.00 . B B . 263 GLN CB   1 1 
        3 13234 2 1  65 GLN CD   C 43.836 32.516 52.720 1.00 . B B . 263 GLN CD   1 1 
        3 13235 2 1  65 GLN CG   C 43.178 33.520 51.772 1.00 . B B . 263 GLN CG   1 1 
        3 13236 2 1  65 GLN H    H 40.017 35.705 53.035 1.00 . B B . 263 GLN H    1 1 
        3 13237 2 1  65 GLN HA   H 42.510 36.297 51.802 1.00 . B B . 263 GLN HA   1 1 
        3 13238 2 1  65 GLN HB2  H 42.493 34.608 53.491 1.00 . B B . 263 GLN HB2  1 1 
        3 13239 2 1  65 GLN HB3  H 41.235 33.689 52.665 1.00 . B B . 263 GLN HB3  1 1 
        3 13240 2 1  65 GLN HE21 H 45.525 33.552 52.867 1.00 . B B . 263 GLN HE21 1 1 
        3 13241 2 1  65 GLN HE22 H 45.479 32.108 53.759 1.00 . B B . 263 GLN HE22 1 1 
        3 13242 2 1  65 GLN HG2  H 42.717 32.991 50.949 1.00 . B B . 263 GLN HG2  1 1 
        3 13243 2 1  65 GLN HG3  H 43.924 34.198 51.391 1.00 . B B . 263 GLN HG3  1 1 
        3 13244 2 1  65 GLN N    N 40.455 36.117 52.262 1.00 . B B . 263 GLN N    1 1 
        3 13245 2 1  65 GLN NE2  N 45.048 32.744 53.151 1.00 . B B . 263 GLN NE2  1 1 
        3 13246 2 1  65 GLN O    O 42.315 35.492 49.402 1.00 . B B . 263 GLN O    1 1 
        3 13247 2 1  65 GLN OE1  O 43.244 31.517 53.074 1.00 . B B . 263 GLN OE1  1 1 
        3 13248 2 1  66 PHE C    C 40.109 35.496 47.706 1.00 . B B . 264 PHE C    1 1 
        3 13249 2 1  66 PHE CA   C 40.113 34.207 48.535 1.00 . B B . 264 PHE CA   1 1 
        3 13250 2 1  66 PHE CB   C 38.745 33.508 48.455 1.00 . B B . 264 PHE CB   1 1 
        3 13251 2 1  66 PHE CD1  C 38.736 33.291 45.941 1.00 . B B . 264 PHE CD1  1 1 
        3 13252 2 1  66 PHE CD2  C 36.880 34.419 47.020 1.00 . B B . 264 PHE CD2  1 1 
        3 13253 2 1  66 PHE CE1  C 38.142 33.508 44.692 1.00 . B B . 264 PHE CE1  1 1 
        3 13254 2 1  66 PHE CE2  C 36.285 34.635 45.770 1.00 . B B . 264 PHE CE2  1 1 
        3 13255 2 1  66 PHE CG   C 38.106 33.747 47.105 1.00 . B B . 264 PHE CG   1 1 
        3 13256 2 1  66 PHE CZ   C 36.917 34.180 44.607 1.00 . B B . 264 PHE CZ   1 1 
        3 13257 2 1  66 PHE H    H 39.751 34.349 50.657 1.00 . B B . 264 PHE H    1 1 
        3 13258 2 1  66 PHE HA   H 40.881 33.544 48.169 1.00 . B B . 264 PHE HA   1 1 
        3 13259 2 1  66 PHE HB2  H 38.879 32.448 48.603 1.00 . B B . 264 PHE HB2  1 1 
        3 13260 2 1  66 PHE HB3  H 38.102 33.895 49.229 1.00 . B B . 264 PHE HB3  1 1 
        3 13261 2 1  66 PHE HD1  H 39.682 32.773 46.006 1.00 . B B . 264 PHE HD1  1 1 
        3 13262 2 1  66 PHE HD2  H 36.391 34.771 47.918 1.00 . B B . 264 PHE HD2  1 1 
        3 13263 2 1  66 PHE HE1  H 38.628 33.157 43.795 1.00 . B B . 264 PHE HE1  1 1 
        3 13264 2 1  66 PHE HE2  H 35.340 35.154 45.705 1.00 . B B . 264 PHE HE2  1 1 
        3 13265 2 1  66 PHE HZ   H 36.458 34.346 43.643 1.00 . B B . 264 PHE HZ   1 1 
        3 13266 2 1  66 PHE N    N 40.399 34.569 49.953 1.00 . B B . 264 PHE N    1 1 
        3 13267 2 1  66 PHE O    O 40.542 35.525 46.569 1.00 . B B . 264 PHE O    1 1 
        3 13268 2 1  67 ILE C    C 41.065 38.331 47.354 1.00 . B B . 265 ILE C    1 1 
        3 13269 2 1  67 ILE CA   C 39.617 37.868 47.561 1.00 . B B . 265 ILE CA   1 1 
        3 13270 2 1  67 ILE CB   C 38.818 38.909 48.385 1.00 . B B . 265 ILE CB   1 1 
        3 13271 2 1  67 ILE CD1  C 36.766 40.350 48.394 1.00 . B B . 265 ILE CD1  1 1 
        3 13272 2 1  67 ILE CG1  C 37.735 39.560 47.510 1.00 . B B . 265 ILE CG1  1 1 
        3 13273 2 1  67 ILE CG2  C 39.742 40.010 48.924 1.00 . B B . 265 ILE CG2  1 1 
        3 13274 2 1  67 ILE H    H 39.319 36.502 49.213 1.00 . B B . 265 ILE H    1 1 
        3 13275 2 1  67 ILE HA   H 39.148 37.728 46.598 1.00 . B B . 265 ILE HA   1 1 
        3 13276 2 1  67 ILE HB   H 38.346 38.409 49.219 1.00 . B B . 265 ILE HB   1 1 
        3 13277 2 1  67 ILE HD11 H 35.923 40.684 47.800 1.00 . B B . 265 ILE HD11 1 1 
        3 13278 2 1  67 ILE HD12 H 37.276 41.207 48.813 1.00 . B B . 265 ILE HD12 1 1 
        3 13279 2 1  67 ILE HD13 H 36.413 39.717 49.195 1.00 . B B . 265 ILE HD13 1 1 
        3 13280 2 1  67 ILE HG12 H 38.200 40.232 46.802 1.00 . B B . 265 ILE HG12 1 1 
        3 13281 2 1  67 ILE HG13 H 37.190 38.796 46.979 1.00 . B B . 265 ILE HG13 1 1 
        3 13282 2 1  67 ILE HG21 H 40.550 39.566 49.486 1.00 . B B . 265 ILE HG21 1 1 
        3 13283 2 1  67 ILE HG22 H 39.178 40.667 49.568 1.00 . B B . 265 ILE HG22 1 1 
        3 13284 2 1  67 ILE HG23 H 40.147 40.578 48.099 1.00 . B B . 265 ILE HG23 1 1 
        3 13285 2 1  67 ILE N    N 39.637 36.567 48.288 1.00 . B B . 265 ILE N    1 1 
        3 13286 2 1  67 ILE O    O 41.390 38.971 46.377 1.00 . B B . 265 ILE O    1 1 
        3 13287 2 1  68 HIS C    C 44.094 37.529 47.149 1.00 . B B . 266 HIS C    1 1 
        3 13288 2 1  68 HIS CA   C 43.361 38.432 48.142 1.00 . B B . 266 HIS CA   1 1 
        3 13289 2 1  68 HIS CB   C 44.057 38.339 49.503 1.00 . B B . 266 HIS CB   1 1 
        3 13290 2 1  68 HIS CD2  C 46.370 39.575 49.212 1.00 . B B . 266 HIS CD2  1 1 
        3 13291 2 1  68 HIS CE1  C 47.638 37.826 49.030 1.00 . B B . 266 HIS CE1  1 1 
        3 13292 2 1  68 HIS CG   C 45.548 38.477 49.315 1.00 . B B . 266 HIS CG   1 1 
        3 13293 2 1  68 HIS H    H 41.652 37.491 49.059 1.00 . B B . 266 HIS H    1 1 
        3 13294 2 1  68 HIS HA   H 43.397 39.452 47.793 1.00 . B B . 266 HIS HA   1 1 
        3 13295 2 1  68 HIS HB2  H 43.698 39.129 50.145 1.00 . B B . 266 HIS HB2  1 1 
        3 13296 2 1  68 HIS HB3  H 43.838 37.382 49.951 1.00 . B B . 266 HIS HB3  1 1 
        3 13297 2 1  68 HIS HD1  H 46.106 36.433 49.232 1.00 . B B . 266 HIS HD1  1 1 
        3 13298 2 1  68 HIS HD2  H 46.049 40.601 49.253 1.00 . B B . 266 HIS HD2  1 1 
        3 13299 2 1  68 HIS HE1  H 48.501 37.194 48.899 1.00 . B B . 266 HIS HE1  1 1 
        3 13300 2 1  68 HIS HE2  H 48.476 39.725 48.933 1.00 . B B . 266 HIS HE2  1 1 
        3 13301 2 1  68 HIS N    N 41.936 38.008 48.277 1.00 . B B . 266 HIS N    1 1 
        3 13302 2 1  68 HIS ND1  N 46.382 37.371 49.198 1.00 . B B . 266 HIS ND1  1 1 
        3 13303 2 1  68 HIS NE2  N 47.682 39.158 49.033 1.00 . B B . 266 HIS NE2  1 1 
        3 13304 2 1  68 HIS O    O 44.534 37.968 46.111 1.00 . B B . 266 HIS O    1 1 
        3 13305 2 1  69 GLU C    C 44.411 35.517 45.121 1.00 . B B . 267 GLU C    1 1 
        3 13306 2 1  69 GLU CA   C 44.970 35.363 46.536 1.00 . B B . 267 GLU CA   1 1 
        3 13307 2 1  69 GLU CB   C 44.795 33.915 47.005 1.00 . B B . 267 GLU CB   1 1 
        3 13308 2 1  69 GLU CD   C 43.082 32.159 47.485 1.00 . B B . 267 GLU CD   1 1 
        3 13309 2 1  69 GLU CG   C 43.370 33.444 46.705 1.00 . B B . 267 GLU CG   1 1 
        3 13310 2 1  69 GLU H    H 43.895 35.936 48.314 1.00 . B B . 267 GLU H    1 1 
        3 13311 2 1  69 GLU HA   H 46.021 35.614 46.536 1.00 . B B . 267 GLU HA   1 1 
        3 13312 2 1  69 GLU HB2  H 45.499 33.281 46.485 1.00 . B B . 267 GLU HB2  1 1 
        3 13313 2 1  69 GLU HB3  H 44.975 33.856 48.067 1.00 . B B . 267 GLU HB3  1 1 
        3 13314 2 1  69 GLU HG2  H 42.671 34.211 46.999 1.00 . B B . 267 GLU HG2  1 1 
        3 13315 2 1  69 GLU HG3  H 43.269 33.250 45.648 1.00 . B B . 267 GLU HG3  1 1 
        3 13316 2 1  69 GLU N    N 44.245 36.275 47.464 1.00 . B B . 267 GLU N    1 1 
        3 13317 2 1  69 GLU O    O 45.147 35.591 44.159 1.00 . B B . 267 GLU O    1 1 
        3 13318 2 1  69 GLU OE1  O 43.966 31.711 48.198 1.00 . B B . 267 GLU OE1  1 1 
        3 13319 2 1  69 GLU OE2  O 41.983 31.645 47.355 1.00 . B B . 267 GLU OE2  1 1 
        3 13320 2 1  70 GLN C    C 42.847 37.076 43.038 1.00 . B B . 268 GLN C    1 1 
        3 13321 2 1  70 GLN CA   C 42.510 35.703 43.634 1.00 . B B . 268 GLN CA   1 1 
        3 13322 2 1  70 GLN CB   C 40.991 35.554 43.757 1.00 . B B . 268 GLN CB   1 1 
        3 13323 2 1  70 GLN CD   C 38.840 35.484 42.495 1.00 . B B . 268 GLN CD   1 1 
        3 13324 2 1  70 GLN CG   C 40.363 35.499 42.365 1.00 . B B . 268 GLN CG   1 1 
        3 13325 2 1  70 GLN H    H 42.537 35.500 45.778 1.00 . B B . 268 GLN H    1 1 
        3 13326 2 1  70 GLN HA   H 42.893 34.927 42.988 1.00 . B B . 268 GLN HA   1 1 
        3 13327 2 1  70 GLN HB2  H 40.762 34.644 44.291 1.00 . B B . 268 GLN HB2  1 1 
        3 13328 2 1  70 GLN HB3  H 40.589 36.399 44.297 1.00 . B B . 268 GLN HB3  1 1 
        3 13329 2 1  70 GLN HE21 H 38.616 33.864 41.368 1.00 . B B . 268 GLN HE21 1 1 
        3 13330 2 1  70 GLN HE22 H 37.178 34.532 41.974 1.00 . B B . 268 GLN HE22 1 1 
        3 13331 2 1  70 GLN HG2  H 40.668 36.366 41.800 1.00 . B B . 268 GLN HG2  1 1 
        3 13332 2 1  70 GLN HG3  H 40.688 34.603 41.858 1.00 . B B . 268 GLN HG3  1 1 
        3 13333 2 1  70 GLN N    N 43.116 35.563 44.988 1.00 . B B . 268 GLN N    1 1 
        3 13334 2 1  70 GLN NE2  N 38.154 34.549 41.896 1.00 . B B . 268 GLN NE2  1 1 
        3 13335 2 1  70 GLN O    O 43.261 37.184 41.899 1.00 . B B . 268 GLN O    1 1 
        3 13336 2 1  70 GLN OE1  O 38.266 36.332 43.148 1.00 . B B . 268 GLN OE1  1 1 
        3 13337 2 1  71 ASP C    C 44.453 39.714 43.094 1.00 . B B . 269 ASP C    1 1 
        3 13338 2 1  71 ASP CA   C 42.943 39.492 43.257 1.00 . B B . 269 ASP CA   1 1 
        3 13339 2 1  71 ASP CB   C 42.382 40.526 44.233 1.00 . B B . 269 ASP CB   1 1 
        3 13340 2 1  71 ASP CG   C 40.859 40.395 44.292 1.00 . B B . 269 ASP CG   1 1 
        3 13341 2 1  71 ASP H    H 42.307 38.020 44.700 1.00 . B B . 269 ASP H    1 1 
        3 13342 2 1  71 ASP HA   H 42.459 39.611 42.299 1.00 . B B . 269 ASP HA   1 1 
        3 13343 2 1  71 ASP HB2  H 42.799 40.358 45.214 1.00 . B B . 269 ASP HB2  1 1 
        3 13344 2 1  71 ASP HB3  H 42.641 41.516 43.899 1.00 . B B . 269 ASP HB3  1 1 
        3 13345 2 1  71 ASP N    N 42.656 38.126 43.789 1.00 . B B . 269 ASP N    1 1 
        3 13346 2 1  71 ASP O    O 44.924 40.078 42.035 1.00 . B B . 269 ASP O    1 1 
        3 13347 2 1  71 ASP OD1  O 40.293 39.857 43.354 1.00 . B B . 269 ASP OD1  1 1 
        3 13348 2 1  71 ASP OD2  O 40.285 40.834 45.275 1.00 . B B . 269 ASP OD2  1 1 
        3 13349 2 1  72 LEU C    C 47.267 38.849 42.931 1.00 . B B . 270 LEU C    1 1 
        3 13350 2 1  72 LEU CA   C 46.686 39.716 44.050 1.00 . B B . 270 LEU CA   1 1 
        3 13351 2 1  72 LEU CB   C 47.320 39.318 45.387 1.00 . B B . 270 LEU CB   1 1 
        3 13352 2 1  72 LEU CD1  C 49.022 41.067 45.966 1.00 . B B . 270 LEU CD1  1 1 
        3 13353 2 1  72 LEU CD2  C 49.580 38.666 46.253 1.00 . B B . 270 LEU CD2  1 1 
        3 13354 2 1  72 LEU CG   C 48.816 39.669 45.389 1.00 . B B . 270 LEU CG   1 1 
        3 13355 2 1  72 LEU H    H 44.810 39.219 44.978 1.00 . B B . 270 LEU H    1 1 
        3 13356 2 1  72 LEU HA   H 46.894 40.755 43.847 1.00 . B B . 270 LEU HA   1 1 
        3 13357 2 1  72 LEU HB2  H 46.823 39.847 46.189 1.00 . B B . 270 LEU HB2  1 1 
        3 13358 2 1  72 LEU HB3  H 47.200 38.255 45.535 1.00 . B B . 270 LEU HB3  1 1 
        3 13359 2 1  72 LEU HD11 H 48.483 41.787 45.368 1.00 . B B . 270 LEU HD11 1 1 
        3 13360 2 1  72 LEU HD12 H 50.077 41.306 45.955 1.00 . B B . 270 LEU HD12 1 1 
        3 13361 2 1  72 LEU HD13 H 48.654 41.092 46.983 1.00 . B B . 270 LEU HD13 1 1 
        3 13362 2 1  72 LEU HD21 H 49.257 38.762 47.278 1.00 . B B . 270 LEU HD21 1 1 
        3 13363 2 1  72 LEU HD22 H 50.639 38.871 46.189 1.00 . B B . 270 LEU HD22 1 1 
        3 13364 2 1  72 LEU HD23 H 49.385 37.663 45.903 1.00 . B B . 270 LEU HD23 1 1 
        3 13365 2 1  72 LEU HG   H 49.197 39.641 44.380 1.00 . B B . 270 LEU HG   1 1 
        3 13366 2 1  72 LEU N    N 45.212 39.508 44.134 1.00 . B B . 270 LEU N    1 1 
        3 13367 2 1  72 LEU O    O 48.142 39.266 42.192 1.00 . B B . 270 LEU O    1 1 
        3 13368 2 1  73 ASN C    C 46.988 37.422 40.365 1.00 . B B . 271 ASN C    1 1 
        3 13369 2 1  73 ASN CA   C 47.309 36.775 41.709 1.00 . B B . 271 ASN CA   1 1 
        3 13370 2 1  73 ASN CB   C 46.658 35.394 41.788 1.00 . B B . 271 ASN CB   1 1 
        3 13371 2 1  73 ASN CG   C 47.228 34.629 42.984 1.00 . B B . 271 ASN CG   1 1 
        3 13372 2 1  73 ASN H    H 46.062 37.344 43.384 1.00 . B B . 271 ASN H    1 1 
        3 13373 2 1  73 ASN HA   H 48.380 36.678 41.816 1.00 . B B . 271 ASN HA   1 1 
        3 13374 2 1  73 ASN HB2  H 45.590 35.506 41.904 1.00 . B B . 271 ASN HB2  1 1 
        3 13375 2 1  73 ASN HB3  H 46.866 34.846 40.882 1.00 . B B . 271 ASN HB3  1 1 
        3 13376 2 1  73 ASN HD21 H 45.940 33.127 42.821 1.00 . B B . 271 ASN HD21 1 1 
        3 13377 2 1  73 ASN HD22 H 47.057 32.990 44.092 1.00 . B B . 271 ASN HD22 1 1 
        3 13378 2 1  73 ASN N    N 46.781 37.651 42.789 1.00 . B B . 271 ASN N    1 1 
        3 13379 2 1  73 ASN ND2  N 46.697 33.486 43.328 1.00 . B B . 271 ASN ND2  1 1 
        3 13380 2 1  73 ASN O    O 47.853 37.634 39.537 1.00 . B B . 271 ASN O    1 1 
        3 13381 2 1  73 ASN OD1  O 48.168 35.075 43.613 1.00 . B B . 271 ASN OD1  1 1 
        3 13382 2 1  74 TRP C    C 46.190 39.693 38.709 1.00 . B B . 272 TRP C    1 1 
        3 13383 2 1  74 TRP CA   C 45.380 38.401 38.863 1.00 . B B . 272 TRP CA   1 1 
        3 13384 2 1  74 TRP CB   C 43.878 38.715 38.867 1.00 . B B . 272 TRP CB   1 1 
        3 13385 2 1  74 TRP CD1  C 43.515 37.232 36.821 1.00 . B B . 272 TRP CD1  1 1 
        3 13386 2 1  74 TRP CD2  C 41.821 37.123 38.295 1.00 . B B . 272 TRP CD2  1 1 
        3 13387 2 1  74 TRP CE2  C 41.486 36.260 37.227 1.00 . B B . 272 TRP CE2  1 1 
        3 13388 2 1  74 TRP CE3  C 40.917 37.240 39.361 1.00 . B B . 272 TRP CE3  1 1 
        3 13389 2 1  74 TRP CG   C 43.119 37.725 38.023 1.00 . B B . 272 TRP CG   1 1 
        3 13390 2 1  74 TRP CH2  C 39.401 35.667 38.285 1.00 . B B . 272 TRP CH2  1 1 
        3 13391 2 1  74 TRP CZ2  C 40.292 35.537 37.217 1.00 . B B . 272 TRP CZ2  1 1 
        3 13392 2 1  74 TRP CZ3  C 39.713 36.518 39.355 1.00 . B B . 272 TRP CZ3  1 1 
        3 13393 2 1  74 TRP H    H 45.068 37.594 40.836 1.00 . B B . 272 TRP H    1 1 
        3 13394 2 1  74 TRP HA   H 45.618 37.736 38.053 1.00 . B B . 272 TRP HA   1 1 
        3 13395 2 1  74 TRP HB2  H 43.511 38.665 39.881 1.00 . B B . 272 TRP HB2  1 1 
        3 13396 2 1  74 TRP HB3  H 43.720 39.711 38.484 1.00 . B B . 272 TRP HB3  1 1 
        3 13397 2 1  74 TRP HD1  H 44.432 37.471 36.312 1.00 . B B . 272 TRP HD1  1 1 
        3 13398 2 1  74 TRP HE1  H 42.596 35.866 35.510 1.00 . B B . 272 TRP HE1  1 1 
        3 13399 2 1  74 TRP HE3  H 41.149 37.893 40.188 1.00 . B B . 272 TRP HE3  1 1 
        3 13400 2 1  74 TRP HH2  H 38.474 35.113 38.286 1.00 . B B . 272 TRP HH2  1 1 
        3 13401 2 1  74 TRP HZ2  H 40.058 34.883 36.390 1.00 . B B . 272 TRP HZ2  1 1 
        3 13402 2 1  74 TRP HZ3  H 39.022 36.617 40.179 1.00 . B B . 272 TRP HZ3  1 1 
        3 13403 2 1  74 TRP N    N 45.751 37.756 40.148 1.00 . B B . 272 TRP N    1 1 
        3 13404 2 1  74 TRP NE1  N 42.549 36.359 36.355 1.00 . B B . 272 TRP NE1  1 1 
        3 13405 2 1  74 TRP O    O 46.693 39.998 37.642 1.00 . B B . 272 TRP O    1 1 
        3 13406 2 1  75 LEU C    C 48.473 41.336 39.019 1.00 . B B . 273 LEU C    1 1 
        3 13407 2 1  75 LEU CA   C 47.151 41.693 39.673 1.00 . B B . 273 LEU CA   1 1 
        3 13408 2 1  75 LEU CB   C 47.406 42.260 41.075 1.00 . B B . 273 LEU CB   1 1 
        3 13409 2 1  75 LEU CD1  C 47.383 44.740 40.668 1.00 . B B . 273 LEU CD1  1 1 
        3 13410 2 1  75 LEU CD2  C 48.976 43.765 42.318 1.00 . B B . 273 LEU CD2  1 1 
        3 13411 2 1  75 LEU CG   C 48.267 43.532 40.983 1.00 . B B . 273 LEU CG   1 1 
        3 13412 2 1  75 LEU H    H 45.955 40.172 40.625 1.00 . B B . 273 LEU H    1 1 
        3 13413 2 1  75 LEU HA   H 46.636 42.420 39.068 1.00 . B B . 273 LEU HA   1 1 
        3 13414 2 1  75 LEU HB2  H 46.462 42.496 41.543 1.00 . B B . 273 LEU HB2  1 1 
        3 13415 2 1  75 LEU HB3  H 47.925 41.522 41.668 1.00 . B B . 273 LEU HB3  1 1 
        3 13416 2 1  75 LEU HD11 H 47.980 45.640 40.700 1.00 . B B . 273 LEU HD11 1 1 
        3 13417 2 1  75 LEU HD12 H 46.593 44.809 41.400 1.00 . B B . 273 LEU HD12 1 1 
        3 13418 2 1  75 LEU HD13 H 46.955 44.629 39.684 1.00 . B B . 273 LEU HD13 1 1 
        3 13419 2 1  75 LEU HD21 H 49.539 44.684 42.266 1.00 . B B . 273 LEU HD21 1 1 
        3 13420 2 1  75 LEU HD22 H 49.647 42.942 42.518 1.00 . B B . 273 LEU HD22 1 1 
        3 13421 2 1  75 LEU HD23 H 48.244 43.834 43.108 1.00 . B B . 273 LEU HD23 1 1 
        3 13422 2 1  75 LEU HG   H 49.003 43.418 40.202 1.00 . B B . 273 LEU HG   1 1 
        3 13423 2 1  75 LEU N    N 46.346 40.443 39.769 1.00 . B B . 273 LEU N    1 1 
        3 13424 2 1  75 LEU O    O 48.982 42.048 38.175 1.00 . B B . 273 LEU O    1 1 
        3 13425 2 1  76 GLN C    C 50.071 39.366 37.346 1.00 . B B . 274 GLN C    1 1 
        3 13426 2 1  76 GLN CA   C 50.311 39.804 38.794 1.00 . B B . 274 GLN CA   1 1 
        3 13427 2 1  76 GLN CB   C 50.906 38.654 39.612 1.00 . B B . 274 GLN CB   1 1 
        3 13428 2 1  76 GLN CD   C 52.154 38.059 41.696 1.00 . B B . 274 GLN CD   1 1 
        3 13429 2 1  76 GLN CG   C 51.472 39.194 40.928 1.00 . B B . 274 GLN CG   1 1 
        3 13430 2 1  76 GLN H    H 48.590 39.663 40.079 1.00 . B B . 274 GLN H    1 1 
        3 13431 2 1  76 GLN HA   H 50.990 40.640 38.795 1.00 . B B . 274 GLN HA   1 1 
        3 13432 2 1  76 GLN HB2  H 50.135 37.931 39.828 1.00 . B B . 274 GLN HB2  1 1 
        3 13433 2 1  76 GLN HB3  H 51.696 38.182 39.050 1.00 . B B . 274 GLN HB3  1 1 
        3 13434 2 1  76 GLN HE21 H 50.596 37.735 42.884 1.00 . B B . 274 GLN HE21 1 1 
        3 13435 2 1  76 GLN HE22 H 51.936 36.729 43.153 1.00 . B B . 274 GLN HE22 1 1 
        3 13436 2 1  76 GLN HG2  H 52.195 39.969 40.718 1.00 . B B . 274 GLN HG2  1 1 
        3 13437 2 1  76 GLN HG3  H 50.671 39.602 41.528 1.00 . B B . 274 GLN HG3  1 1 
        3 13438 2 1  76 GLN N    N 49.027 40.225 39.397 1.00 . B B . 274 GLN N    1 1 
        3 13439 2 1  76 GLN NE2  N 51.508 37.458 42.658 1.00 . B B . 274 GLN NE2  1 1 
        3 13440 2 1  76 GLN O    O 50.950 39.456 36.512 1.00 . B B . 274 GLN O    1 1 
        3 13441 2 1  76 GLN OE1  O 53.285 37.716 41.416 1.00 . B B . 274 GLN OE1  1 1 
        3 13442 2 1  77 GLN C    C 48.105 39.664 34.818 1.00 . B B . 275 GLN C    1 1 
        3 13443 2 1  77 GLN CA   C 48.618 38.469 35.622 1.00 . B B . 275 GLN CA   1 1 
        3 13444 2 1  77 GLN CB   C 47.547 37.377 35.604 1.00 . B B . 275 GLN CB   1 1 
        3 13445 2 1  77 GLN CD   C 46.864 35.160 36.525 1.00 . B B . 275 GLN CD   1 1 
        3 13446 2 1  77 GLN CG   C 47.894 36.289 36.616 1.00 . B B . 275 GLN CG   1 1 
        3 13447 2 1  77 GLN H    H 48.179 38.832 37.714 1.00 . B B . 275 GLN H    1 1 
        3 13448 2 1  77 GLN HA   H 49.527 38.095 35.174 1.00 . B B . 275 GLN HA   1 1 
        3 13449 2 1  77 GLN HB2  H 46.593 37.811 35.857 1.00 . B B . 275 GLN HB2  1 1 
        3 13450 2 1  77 GLN HB3  H 47.494 36.944 34.617 1.00 . B B . 275 GLN HB3  1 1 
        3 13451 2 1  77 GLN HE21 H 45.654 35.956 37.888 1.00 . B B . 275 GLN HE21 1 1 
        3 13452 2 1  77 GLN HE22 H 45.129 34.487 37.222 1.00 . B B . 275 GLN HE22 1 1 
        3 13453 2 1  77 GLN HG2  H 48.878 35.900 36.404 1.00 . B B . 275 GLN HG2  1 1 
        3 13454 2 1  77 GLN HG3  H 47.878 36.708 37.606 1.00 . B B . 275 GLN HG3  1 1 
        3 13455 2 1  77 GLN N    N 48.889 38.899 37.030 1.00 . B B . 275 GLN N    1 1 
        3 13456 2 1  77 GLN NE2  N 45.793 35.204 37.275 1.00 . B B . 275 GLN NE2  1 1 
        3 13457 2 1  77 GLN O    O 47.775 39.549 33.654 1.00 . B B . 275 GLN O    1 1 
        3 13458 2 1  77 GLN OE1  O 47.034 34.227 35.766 1.00 . B B . 275 GLN OE1  1 1 
        3 13459 2 1  78 ALA C    C 48.444 42.512 33.667 1.00 . B B . 276 ALA C    1 1 
        3 13460 2 1  78 ALA CA   C 47.470 42.003 34.727 1.00 . B B . 276 ALA CA   1 1 
        3 13461 2 1  78 ALA CB   C 47.228 43.112 35.744 1.00 . B B . 276 ALA CB   1 1 
        3 13462 2 1  78 ALA H    H 48.246 40.867 36.395 1.00 . B B . 276 ALA H    1 1 
        3 13463 2 1  78 ALA HA   H 46.535 41.759 34.248 1.00 . B B . 276 ALA HA   1 1 
        3 13464 2 1  78 ALA HB1  H 48.172 43.552 36.026 1.00 . B B . 276 ALA HB1  1 1 
        3 13465 2 1  78 ALA HB2  H 46.749 42.698 36.619 1.00 . B B . 276 ALA HB2  1 1 
        3 13466 2 1  78 ALA HB3  H 46.594 43.866 35.305 1.00 . B B . 276 ALA HB3  1 1 
        3 13467 2 1  78 ALA N    N 48.001 40.803 35.441 1.00 . B B . 276 ALA N    1 1 
        3 13468 2 1  78 ALA O    O 49.606 42.745 33.930 1.00 . B B . 276 ALA O    1 1 
        3 13469 2 1  79 ASP C    C 48.912 44.788 31.625 1.00 . B B . 277 ASP C    1 1 
        3 13470 2 1  79 ASP CA   C 48.820 43.282 31.398 1.00 . B B . 277 ASP CA   1 1 
        3 13471 2 1  79 ASP CB   C 48.191 43.001 30.031 1.00 . B B . 277 ASP CB   1 1 
        3 13472 2 1  79 ASP CG   C 49.232 43.226 28.934 1.00 . B B . 277 ASP CG   1 1 
        3 13473 2 1  79 ASP H    H 47.005 42.569 32.300 1.00 . B B . 277 ASP H    1 1 
        3 13474 2 1  79 ASP HA   H 49.804 42.842 31.450 1.00 . B B . 277 ASP HA   1 1 
        3 13475 2 1  79 ASP HB2  H 47.847 41.977 29.999 1.00 . B B . 277 ASP HB2  1 1 
        3 13476 2 1  79 ASP HB3  H 47.358 43.667 29.875 1.00 . B B . 277 ASP HB3  1 1 
        3 13477 2 1  79 ASP N    N 47.955 42.732 32.474 1.00 . B B . 277 ASP N    1 1 
        3 13478 2 1  79 ASP O    O 49.919 45.418 31.370 1.00 . B B . 277 ASP O    1 1 
        3 13479 2 1  79 ASP OD1  O 50.278 43.776 29.241 1.00 . B B . 277 ASP OD1  1 1 
        3 13480 2 1  79 ASP OD2  O 48.967 42.848 27.806 1.00 . B B . 277 ASP OD2  1 1 
        3 13481 2 1  80 VAL C    C 47.253 47.014 33.836 1.00 . B B . 278 VAL C    1 1 
        3 13482 2 1  80 VAL CA   C 47.829 46.820 32.432 1.00 . B B . 278 VAL CA   1 1 
        3 13483 2 1  80 VAL CB   C 46.950 47.549 31.414 1.00 . B B . 278 VAL CB   1 1 
        3 13484 2 1  80 VAL CG1  C 46.982 49.052 31.696 1.00 . B B . 278 VAL CG1  1 1 
        3 13485 2 1  80 VAL CG2  C 47.482 47.288 30.004 1.00 . B B . 278 VAL CG2  1 1 
        3 13486 2 1  80 VAL H    H 47.061 44.803 32.346 1.00 . B B . 278 VAL H    1 1 
        3 13487 2 1  80 VAL HA   H 48.834 47.216 32.396 1.00 . B B . 278 VAL HA   1 1 
        3 13488 2 1  80 VAL HB   H 45.934 47.192 31.491 1.00 . B B . 278 VAL HB   1 1 
        3 13489 2 1  80 VAL HG11 H 48.002 49.406 31.649 1.00 . B B . 278 VAL HG11 1 1 
        3 13490 2 1  80 VAL HG12 H 46.581 49.243 32.681 1.00 . B B . 278 VAL HG12 1 1 
        3 13491 2 1  80 VAL HG13 H 46.387 49.571 30.960 1.00 . B B . 278 VAL HG13 1 1 
        3 13492 2 1  80 VAL HG21 H 47.658 46.231 29.875 1.00 . B B . 278 VAL HG21 1 1 
        3 13493 2 1  80 VAL HG22 H 48.407 47.828 29.862 1.00 . B B . 278 VAL HG22 1 1 
        3 13494 2 1  80 VAL HG23 H 46.756 47.623 29.279 1.00 . B B . 278 VAL HG23 1 1 
        3 13495 2 1  80 VAL N    N 47.850 45.355 32.137 1.00 . B B . 278 VAL N    1 1 
        3 13496 2 1  80 VAL O    O 46.389 46.277 34.261 1.00 . B B . 278 VAL O    1 1 
        3 13497 2 1  81 VAL C    C 46.983 49.638 36.274 1.00 . B B . 279 VAL C    1 1 
        3 13498 2 1  81 VAL CA   C 47.228 48.159 35.966 1.00 . B B . 279 VAL CA   1 1 
        3 13499 2 1  81 VAL CB   C 48.252 47.585 36.944 1.00 . B B . 279 VAL CB   1 1 
        3 13500 2 1  81 VAL CG1  C 47.764 47.781 38.381 1.00 . B B . 279 VAL CG1  1 1 
        3 13501 2 1  81 VAL CG2  C 48.432 46.088 36.652 1.00 . B B . 279 VAL CG2  1 1 
        3 13502 2 1  81 VAL H    H 48.469 48.535 34.232 1.00 . B B . 279 VAL H    1 1 
        3 13503 2 1  81 VAL HA   H 46.297 47.622 36.079 1.00 . B B . 279 VAL HA   1 1 
        3 13504 2 1  81 VAL HB   H 49.197 48.094 36.814 1.00 . B B . 279 VAL HB   1 1 
        3 13505 2 1  81 VAL HG11 H 48.430 47.272 39.060 1.00 . B B . 279 VAL HG11 1 1 
        3 13506 2 1  81 VAL HG12 H 46.770 47.376 38.483 1.00 . B B . 279 VAL HG12 1 1 
        3 13507 2 1  81 VAL HG13 H 47.747 48.835 38.615 1.00 . B B . 279 VAL HG13 1 1 
        3 13508 2 1  81 VAL HG21 H 48.664 45.564 37.568 1.00 . B B . 279 VAL HG21 1 1 
        3 13509 2 1  81 VAL HG22 H 49.238 45.952 35.947 1.00 . B B . 279 VAL HG22 1 1 
        3 13510 2 1  81 VAL HG23 H 47.519 45.689 36.230 1.00 . B B . 279 VAL HG23 1 1 
        3 13511 2 1  81 VAL N    N 47.745 47.971 34.577 1.00 . B B . 279 VAL N    1 1 
        3 13512 2 1  81 VAL O    O 47.863 50.469 36.160 1.00 . B B . 279 VAL O    1 1 
        3 13513 2 1  82 VAL C    C 45.039 51.398 38.514 1.00 . B B . 280 VAL C    1 1 
        3 13514 2 1  82 VAL CA   C 45.428 51.366 37.033 1.00 . B B . 280 VAL CA   1 1 
        3 13515 2 1  82 VAL CB   C 44.238 51.813 36.174 1.00 . B B . 280 VAL CB   1 1 
        3 13516 2 1  82 VAL CG1  C 43.959 53.306 36.391 1.00 . B B . 280 VAL CG1  1 1 
        3 13517 2 1  82 VAL CG2  C 44.559 51.560 34.699 1.00 . B B . 280 VAL CG2  1 1 
        3 13518 2 1  82 VAL H    H 45.094 49.267 36.773 1.00 . B B . 280 VAL H    1 1 
        3 13519 2 1  82 VAL HA   H 46.273 52.015 36.862 1.00 . B B . 280 VAL HA   1 1 
        3 13520 2 1  82 VAL HB   H 43.363 51.243 36.453 1.00 . B B . 280 VAL HB   1 1 
        3 13521 2 1  82 VAL HG11 H 44.891 53.837 36.509 1.00 . B B . 280 VAL HG11 1 1 
        3 13522 2 1  82 VAL HG12 H 43.356 53.434 37.278 1.00 . B B . 280 VAL HG12 1 1 
        3 13523 2 1  82 VAL HG13 H 43.425 53.701 35.538 1.00 . B B . 280 VAL HG13 1 1 
        3 13524 2 1  82 VAL HG21 H 44.476 50.505 34.488 1.00 . B B . 280 VAL HG21 1 1 
        3 13525 2 1  82 VAL HG22 H 45.564 51.891 34.486 1.00 . B B . 280 VAL HG22 1 1 
        3 13526 2 1  82 VAL HG23 H 43.862 52.106 34.080 1.00 . B B . 280 VAL HG23 1 1 
        3 13527 2 1  82 VAL N    N 45.782 49.958 36.684 1.00 . B B . 280 VAL N    1 1 
        3 13528 2 1  82 VAL O    O 45.000 50.375 39.170 1.00 . B B . 280 VAL O    1 1 
        3 13529 2 1  83 ALA C    C 43.697 53.926 40.820 1.00 . B B . 281 ALA C    1 1 
        3 13530 2 1  83 ALA CA   C 44.364 52.589 40.496 1.00 . B B . 281 ALA CA   1 1 
        3 13531 2 1  83 ALA CB   C 45.611 52.403 41.363 1.00 . B B . 281 ALA CB   1 1 
        3 13532 2 1  83 ALA H    H 44.779 53.368 38.528 1.00 . B B . 281 ALA H    1 1 
        3 13533 2 1  83 ALA HA   H 43.667 51.790 40.700 1.00 . B B . 281 ALA HA   1 1 
        3 13534 2 1  83 ALA HB1  H 45.391 52.696 42.378 1.00 . B B . 281 ALA HB1  1 1 
        3 13535 2 1  83 ALA HB2  H 46.411 53.013 40.976 1.00 . B B . 281 ALA HB2  1 1 
        3 13536 2 1  83 ALA HB3  H 45.907 51.363 41.344 1.00 . B B . 281 ALA HB3  1 1 
        3 13537 2 1  83 ALA N    N 44.750 52.545 39.058 1.00 . B B . 281 ALA N    1 1 
        3 13538 2 1  83 ALA O    O 44.309 54.975 40.748 1.00 . B B . 281 ALA O    1 1 
        3 13539 2 1  84 GLU C    C 42.137 55.582 42.940 1.00 . B B . 282 GLU C    1 1 
        3 13540 2 1  84 GLU CA   C 41.737 55.163 41.527 1.00 . B B . 282 GLU CA   1 1 
        3 13541 2 1  84 GLU CB   C 40.223 54.942 41.465 1.00 . B B . 282 GLU CB   1 1 
        3 13542 2 1  84 GLU CD   C 40.263 55.498 39.026 1.00 . B B . 282 GLU CD   1 1 
        3 13543 2 1  84 GLU CG   C 39.825 54.465 40.066 1.00 . B B . 282 GLU CG   1 1 
        3 13544 2 1  84 GLU H    H 41.971 53.040 41.246 1.00 . B B . 282 GLU H    1 1 
        3 13545 2 1  84 GLU HA   H 42.022 55.935 40.828 1.00 . B B . 282 GLU HA   1 1 
        3 13546 2 1  84 GLU HB2  H 39.938 54.196 42.193 1.00 . B B . 282 GLU HB2  1 1 
        3 13547 2 1  84 GLU HB3  H 39.715 55.869 41.684 1.00 . B B . 282 GLU HB3  1 1 
        3 13548 2 1  84 GLU HG2  H 40.308 53.520 39.859 1.00 . B B . 282 GLU HG2  1 1 
        3 13549 2 1  84 GLU HG3  H 38.754 54.340 40.018 1.00 . B B . 282 GLU HG3  1 1 
        3 13550 2 1  84 GLU N    N 42.444 53.896 41.187 1.00 . B B . 282 GLU N    1 1 
        3 13551 2 1  84 GLU O    O 42.326 54.754 43.810 1.00 . B B . 282 GLU O    1 1 
        3 13552 2 1  84 GLU OE1  O 39.963 56.665 39.216 1.00 . B B . 282 GLU OE1  1 1 
        3 13553 2 1  84 GLU OE2  O 40.889 55.103 38.056 1.00 . B B . 282 GLU OE2  1 1 
        3 13554 2 1  85 VAL C    C 42.049 58.674 44.842 1.00 . B B . 283 VAL C    1 1 
        3 13555 2 1  85 VAL CA   C 42.681 57.310 44.543 1.00 . B B . 283 VAL CA   1 1 
        3 13556 2 1  85 VAL CB   C 44.219 57.423 44.616 1.00 . B B . 283 VAL CB   1 1 
        3 13557 2 1  85 VAL CG1  C 44.723 57.013 46.010 1.00 . B B . 283 VAL CG1  1 1 
        3 13558 2 1  85 VAL CG2  C 44.859 56.508 43.567 1.00 . B B . 283 VAL CG2  1 1 
        3 13559 2 1  85 VAL H    H 42.131 57.511 42.467 1.00 . B B . 283 VAL H    1 1 
        3 13560 2 1  85 VAL HA   H 42.335 56.592 45.270 1.00 . B B . 283 VAL HA   1 1 
        3 13561 2 1  85 VAL HB   H 44.512 58.446 44.421 1.00 . B B . 283 VAL HB   1 1 
        3 13562 2 1  85 VAL HG11 H 44.723 57.875 46.661 1.00 . B B . 283 VAL HG11 1 1 
        3 13563 2 1  85 VAL HG12 H 45.729 56.624 45.930 1.00 . B B . 283 VAL HG12 1 1 
        3 13564 2 1  85 VAL HG13 H 44.081 56.250 46.423 1.00 . B B . 283 VAL HG13 1 1 
        3 13565 2 1  85 VAL HG21 H 44.528 56.798 42.581 1.00 . B B . 283 VAL HG21 1 1 
        3 13566 2 1  85 VAL HG22 H 44.575 55.485 43.758 1.00 . B B . 283 VAL HG22 1 1 
        3 13567 2 1  85 VAL HG23 H 45.934 56.599 43.625 1.00 . B B . 283 VAL HG23 1 1 
        3 13568 2 1  85 VAL N    N 42.280 56.856 43.180 1.00 . B B . 283 VAL N    1 1 
        3 13569 2 1  85 VAL O    O 41.827 59.476 43.962 1.00 . B B . 283 VAL O    1 1 
        3 13570 2 1  86 THR C    C 41.085 60.270 48.009 1.00 . B B . 284 THR C    1 1 
        3 13571 2 1  86 THR CA   C 41.119 60.215 46.481 1.00 . B B . 284 THR CA   1 1 
        3 13572 2 1  86 THR CB   C 39.687 60.289 45.932 1.00 . B B . 284 THR CB   1 1 
        3 13573 2 1  86 THR CG2  C 39.223 61.747 45.881 1.00 . B B . 284 THR CG2  1 1 
        3 13574 2 1  86 THR H    H 41.912 58.251 46.765 1.00 . B B . 284 THR H    1 1 
        3 13575 2 1  86 THR HA   H 41.705 61.038 46.100 1.00 . B B . 284 THR HA   1 1 
        3 13576 2 1  86 THR HB   H 39.023 59.729 46.575 1.00 . B B . 284 THR HB   1 1 
        3 13577 2 1  86 THR HG1  H 38.737 59.536 44.412 1.00 . B B . 284 THR HG1  1 1 
        3 13578 2 1  86 THR HG21 H 38.980 62.083 46.878 1.00 . B B . 284 THR HG21 1 1 
        3 13579 2 1  86 THR HG22 H 38.349 61.824 45.252 1.00 . B B . 284 THR HG22 1 1 
        3 13580 2 1  86 THR HG23 H 40.012 62.363 45.476 1.00 . B B . 284 THR HG23 1 1 
        3 13581 2 1  86 THR N    N 41.744 58.924 46.085 1.00 . B B . 284 THR N    1 1 
        3 13582 2 1  86 THR O    O 41.375 61.280 48.616 1.00 . B B . 284 THR O    1 1 
        3 13583 2 1  86 THR OG1  O 39.651 59.735 44.625 1.00 . B B . 284 THR OG1  1 1 
        3 13584 2 1  87 GLN C    C 41.476 57.872 50.580 1.00 . B B . 285 GLN C    1 1 
        3 13585 2 1  87 GLN CA   C 40.693 59.108 50.116 1.00 . B B . 285 GLN CA   1 1 
        3 13586 2 1  87 GLN CB   C 39.232 58.994 50.562 1.00 . B B . 285 GLN CB   1 1 
        3 13587 2 1  87 GLN CD   C 37.143 57.651 50.282 1.00 . B B . 285 GLN CD   1 1 
        3 13588 2 1  87 GLN CG   C 38.663 57.648 50.109 1.00 . B B . 285 GLN CG   1 1 
        3 13589 2 1  87 GLN H    H 40.527 58.369 48.104 1.00 . B B . 285 GLN H    1 1 
        3 13590 2 1  87 GLN HA   H 41.134 60.001 50.534 1.00 . B B . 285 GLN HA   1 1 
        3 13591 2 1  87 GLN HB2  H 39.173 59.066 51.638 1.00 . B B . 285 GLN HB2  1 1 
        3 13592 2 1  87 GLN HB3  H 38.657 59.793 50.116 1.00 . B B . 285 GLN HB3  1 1 
        3 13593 2 1  87 GLN HE21 H 37.228 57.568 52.264 1.00 . B B . 285 GLN HE21 1 1 
        3 13594 2 1  87 GLN HE22 H 35.664 57.604 51.605 1.00 . B B . 285 GLN HE22 1 1 
        3 13595 2 1  87 GLN HG2  H 38.908 57.487 49.069 1.00 . B B . 285 GLN HG2  1 1 
        3 13596 2 1  87 GLN HG3  H 39.090 56.857 50.707 1.00 . B B . 285 GLN HG3  1 1 
        3 13597 2 1  87 GLN N    N 40.744 59.168 48.627 1.00 . B B . 285 GLN N    1 1 
        3 13598 2 1  87 GLN NE2  N 36.636 57.604 51.483 1.00 . B B . 285 GLN NE2  1 1 
        3 13599 2 1  87 GLN O    O 41.579 56.898 49.862 1.00 . B B . 285 GLN O    1 1 
        3 13600 2 1  87 GLN OE1  O 36.409 57.696 49.315 1.00 . B B . 285 GLN OE1  1 1 
        3 13601 2 1  88 PRO C    C 42.255 55.403 51.907 1.00 . B B . 286 PRO C    1 1 
        3 13602 2 1  88 PRO CA   C 42.822 56.771 52.315 1.00 . B B . 286 PRO CA   1 1 
        3 13603 2 1  88 PRO CB   C 42.716 56.984 53.821 1.00 . B B . 286 PRO CB   1 1 
        3 13604 2 1  88 PRO CD   C 41.977 59.029 52.719 1.00 . B B . 286 PRO CD   1 1 
        3 13605 2 1  88 PRO CG   C 42.628 58.469 53.993 1.00 . B B . 286 PRO CG   1 1 
        3 13606 2 1  88 PRO HA   H 43.850 56.855 52.013 1.00 . B B . 286 PRO HA   1 1 
        3 13607 2 1  88 PRO HB2  H 41.825 56.506 54.204 1.00 . B B . 286 PRO HB2  1 1 
        3 13608 2 1  88 PRO HB3  H 43.594 56.603 54.319 1.00 . B B . 286 PRO HB3  1 1 
        3 13609 2 1  88 PRO HD2  H 40.954 59.316 52.914 1.00 . B B . 286 PRO HD2  1 1 
        3 13610 2 1  88 PRO HD3  H 42.542 59.867 52.341 1.00 . B B . 286 PRO HD3  1 1 
        3 13611 2 1  88 PRO HG2  H 42.023 58.705 54.859 1.00 . B B . 286 PRO HG2  1 1 
        3 13612 2 1  88 PRO HG3  H 43.617 58.887 54.109 1.00 . B B . 286 PRO HG3  1 1 
        3 13613 2 1  88 PRO N    N 42.033 57.907 51.764 1.00 . B B . 286 PRO N    1 1 
        3 13614 2 1  88 PRO O    O 41.061 55.239 51.752 1.00 . B B . 286 PRO O    1 1 
        3 13615 2 1  89 SER C    C 43.794 52.074 51.281 1.00 . B B . 287 SER C    1 1 
        3 13616 2 1  89 SER CA   C 42.628 53.070 51.319 1.00 . B B . 287 SER CA   1 1 
        3 13617 2 1  89 SER CB   C 41.999 53.158 49.936 1.00 . B B . 287 SER CB   1 1 
        3 13618 2 1  89 SER H    H 44.064 54.585 51.856 1.00 . B B . 287 SER H    1 1 
        3 13619 2 1  89 SER HA   H 41.892 52.722 52.018 1.00 . B B . 287 SER HA   1 1 
        3 13620 2 1  89 SER HB2  H 41.284 53.962 49.913 1.00 . B B . 287 SER HB2  1 1 
        3 13621 2 1  89 SER HB3  H 42.769 53.345 49.206 1.00 . B B . 287 SER HB3  1 1 
        3 13622 2 1  89 SER HG   H 41.191 51.476 50.482 1.00 . B B . 287 SER HG   1 1 
        3 13623 2 1  89 SER N    N 43.109 54.424 51.726 1.00 . B B . 287 SER N    1 1 
        3 13624 2 1  89 SER O    O 44.767 52.264 50.578 1.00 . B B . 287 SER O    1 1 
        3 13625 2 1  89 SER OG   O 41.338 51.934 49.652 1.00 . B B . 287 SER OG   1 1 
        3 13626 2 1  90 LEU C    C 44.801 49.227 50.717 1.00 . B B . 288 LEU C    1 1 
        3 13627 2 1  90 LEU CA   C 44.787 49.988 52.047 1.00 . B B . 288 LEU CA   1 1 
        3 13628 2 1  90 LEU CB   C 44.534 48.991 53.187 1.00 . B B . 288 LEU CB   1 1 
        3 13629 2 1  90 LEU CD1  C 46.719 49.101 54.453 1.00 . B B . 288 LEU CD1  1 1 
        3 13630 2 1  90 LEU CD2  C 45.041 50.953 54.679 1.00 . B B . 288 LEU CD2  1 1 
        3 13631 2 1  90 LEU CG   C 45.223 49.445 54.488 1.00 . B B . 288 LEU CG   1 1 
        3 13632 2 1  90 LEU H    H 42.898 50.878 52.586 1.00 . B B . 288 LEU H    1 1 
        3 13633 2 1  90 LEU HA   H 45.739 50.474 52.193 1.00 . B B . 288 LEU HA   1 1 
        3 13634 2 1  90 LEU HB2  H 43.471 48.919 53.361 1.00 . B B . 288 LEU HB2  1 1 
        3 13635 2 1  90 LEU HB3  H 44.914 48.020 52.903 1.00 . B B . 288 LEU HB3  1 1 
        3 13636 2 1  90 LEU HD11 H 47.302 50.000 54.590 1.00 . B B . 288 LEU HD11 1 1 
        3 13637 2 1  90 LEU HD12 H 46.974 48.650 53.506 1.00 . B B . 288 LEU HD12 1 1 
        3 13638 2 1  90 LEU HD13 H 46.942 48.407 55.252 1.00 . B B . 288 LEU HD13 1 1 
        3 13639 2 1  90 LEU HD21 H 44.087 51.256 54.276 1.00 . B B . 288 LEU HD21 1 1 
        3 13640 2 1  90 LEU HD22 H 45.833 51.480 54.169 1.00 . B B . 288 LEU HD22 1 1 
        3 13641 2 1  90 LEU HD23 H 45.076 51.184 55.734 1.00 . B B . 288 LEU HD23 1 1 
        3 13642 2 1  90 LEU HG   H 44.766 48.928 55.320 1.00 . B B . 288 LEU HG   1 1 
        3 13643 2 1  90 LEU N    N 43.695 51.008 52.031 1.00 . B B . 288 LEU N    1 1 
        3 13644 2 1  90 LEU O    O 45.842 48.983 50.143 1.00 . B B . 288 LEU O    1 1 
        3 13645 2 1  91 GLY C    C 44.277 48.914 47.844 1.00 . B B . 289 GLY C    1 1 
        3 13646 2 1  91 GLY CA   C 43.610 48.087 48.941 1.00 . B B . 289 GLY CA   1 1 
        3 13647 2 1  91 GLY H    H 42.822 49.040 50.705 1.00 . B B . 289 GLY H    1 1 
        3 13648 2 1  91 GLY HA2  H 44.134 47.149 49.056 1.00 . B B . 289 GLY HA2  1 1 
        3 13649 2 1  91 GLY HA3  H 42.583 47.896 48.669 1.00 . B B . 289 GLY HA3  1 1 
        3 13650 2 1  91 GLY N    N 43.653 48.841 50.227 1.00 . B B . 289 GLY N    1 1 
        3 13651 2 1  91 GLY O    O 44.943 48.389 46.974 1.00 . B B . 289 GLY O    1 1 
        3 13652 2 1  92 VAL C    C 46.221 51.214 47.130 1.00 . B B . 290 VAL C    1 1 
        3 13653 2 1  92 VAL CA   C 44.727 51.068 46.838 1.00 . B B . 290 VAL CA   1 1 
        3 13654 2 1  92 VAL CB   C 44.072 52.449 46.858 1.00 . B B . 290 VAL CB   1 1 
        3 13655 2 1  92 VAL CG1  C 44.492 53.238 45.617 1.00 . B B . 290 VAL CG1  1 1 
        3 13656 2 1  92 VAL CG2  C 42.549 52.296 46.874 1.00 . B B . 290 VAL CG2  1 1 
        3 13657 2 1  92 VAL H    H 43.561 50.605 48.590 1.00 . B B . 290 VAL H    1 1 
        3 13658 2 1  92 VAL HA   H 44.591 50.617 45.866 1.00 . B B . 290 VAL HA   1 1 
        3 13659 2 1  92 VAL HB   H 44.392 52.982 47.741 1.00 . B B . 290 VAL HB   1 1 
        3 13660 2 1  92 VAL HG11 H 45.513 53.568 45.729 1.00 . B B . 290 VAL HG11 1 1 
        3 13661 2 1  92 VAL HG12 H 43.847 54.097 45.501 1.00 . B B . 290 VAL HG12 1 1 
        3 13662 2 1  92 VAL HG13 H 44.411 52.608 44.745 1.00 . B B . 290 VAL HG13 1 1 
        3 13663 2 1  92 VAL HG21 H 42.090 53.266 46.999 1.00 . B B . 290 VAL HG21 1 1 
        3 13664 2 1  92 VAL HG22 H 42.260 51.654 47.692 1.00 . B B . 290 VAL HG22 1 1 
        3 13665 2 1  92 VAL HG23 H 42.221 51.861 45.943 1.00 . B B . 290 VAL HG23 1 1 
        3 13666 2 1  92 VAL N    N 44.103 50.204 47.879 1.00 . B B . 290 VAL N    1 1 
        3 13667 2 1  92 VAL O    O 47.052 51.045 46.261 1.00 . B B . 290 VAL O    1 1 
        3 13668 2 1  93 GLY C    C 48.734 50.359 48.616 1.00 . B B . 291 GLY C    1 1 
        3 13669 2 1  93 GLY CA   C 48.009 51.708 48.691 1.00 . B B . 291 GLY CA   1 1 
        3 13670 2 1  93 GLY H    H 45.876 51.678 49.033 1.00 . B B . 291 GLY H    1 1 
        3 13671 2 1  93 GLY HA2  H 48.464 52.398 47.994 1.00 . B B . 291 GLY HA2  1 1 
        3 13672 2 1  93 GLY HA3  H 48.095 52.100 49.692 1.00 . B B . 291 GLY HA3  1 1 
        3 13673 2 1  93 GLY N    N 46.567 51.539 48.346 1.00 . B B . 291 GLY N    1 1 
        3 13674 2 1  93 GLY O    O 49.870 50.279 48.194 1.00 . B B . 291 GLY O    1 1 
        3 13675 2 1  94 TYR C    C 48.916 47.507 47.546 1.00 . B B . 292 TYR C    1 1 
        3 13676 2 1  94 TYR CA   C 48.751 47.966 48.993 1.00 . B B . 292 TYR CA   1 1 
        3 13677 2 1  94 TYR CB   C 47.885 46.957 49.750 1.00 . B B . 292 TYR CB   1 1 
        3 13678 2 1  94 TYR CD1  C 49.777 45.596 50.710 1.00 . B B . 292 TYR CD1  1 1 
        3 13679 2 1  94 TYR CD2  C 48.175 44.497 49.256 1.00 . B B . 292 TYR CD2  1 1 
        3 13680 2 1  94 TYR CE1  C 50.465 44.387 50.864 1.00 . B B . 292 TYR CE1  1 1 
        3 13681 2 1  94 TYR CE2  C 48.862 43.289 49.413 1.00 . B B . 292 TYR CE2  1 1 
        3 13682 2 1  94 TYR CG   C 48.632 45.653 49.906 1.00 . B B . 292 TYR CG   1 1 
        3 13683 2 1  94 TYR CZ   C 50.006 43.233 50.216 1.00 . B B . 292 TYR CZ   1 1 
        3 13684 2 1  94 TYR H    H 47.178 49.388 49.371 1.00 . B B . 292 TYR H    1 1 
        3 13685 2 1  94 TYR HA   H 49.722 48.031 49.459 1.00 . B B . 292 TYR HA   1 1 
        3 13686 2 1  94 TYR HB2  H 47.645 47.352 50.727 1.00 . B B . 292 TYR HB2  1 1 
        3 13687 2 1  94 TYR HB3  H 46.971 46.783 49.200 1.00 . B B . 292 TYR HB3  1 1 
        3 13688 2 1  94 TYR HD1  H 50.133 46.486 51.208 1.00 . B B . 292 TYR HD1  1 1 
        3 13689 2 1  94 TYR HD2  H 47.294 44.537 48.633 1.00 . B B . 292 TYR HD2  1 1 
        3 13690 2 1  94 TYR HE1  H 51.347 44.343 51.484 1.00 . B B . 292 TYR HE1  1 1 
        3 13691 2 1  94 TYR HE2  H 48.511 42.400 48.912 1.00 . B B . 292 TYR HE2  1 1 
        3 13692 2 1  94 TYR HH   H 50.169 41.353 49.942 1.00 . B B . 292 TYR HH   1 1 
        3 13693 2 1  94 TYR N    N 48.092 49.303 49.030 1.00 . B B . 292 TYR N    1 1 
        3 13694 2 1  94 TYR O    O 49.993 47.139 47.120 1.00 . B B . 292 TYR O    1 1 
        3 13695 2 1  94 TYR OH   O 50.682 42.042 50.371 1.00 . B B . 292 TYR OH   1 1 
        3 13696 2 1  95 GLU C    C 48.905 48.020 44.610 1.00 . B B . 293 GLU C    1 1 
        3 13697 2 1  95 GLU CA   C 47.963 47.082 45.368 1.00 . B B . 293 GLU CA   1 1 
        3 13698 2 1  95 GLU CB   C 46.576 47.106 44.722 1.00 . B B . 293 GLU CB   1 1 
        3 13699 2 1  95 GLU CD   C 44.350 45.970 44.639 1.00 . B B . 293 GLU CD   1 1 
        3 13700 2 1  95 GLU CG   C 45.713 45.999 45.333 1.00 . B B . 293 GLU CG   1 1 
        3 13701 2 1  95 GLU H    H 46.999 47.821 47.148 1.00 . B B . 293 GLU H    1 1 
        3 13702 2 1  95 GLU HA   H 48.357 46.077 45.334 1.00 . B B . 293 GLU HA   1 1 
        3 13703 2 1  95 GLU HB2  H 46.113 48.066 44.898 1.00 . B B . 293 GLU HB2  1 1 
        3 13704 2 1  95 GLU HB3  H 46.670 46.939 43.659 1.00 . B B . 293 GLU HB3  1 1 
        3 13705 2 1  95 GLU HG2  H 46.205 45.046 45.204 1.00 . B B . 293 GLU HG2  1 1 
        3 13706 2 1  95 GLU HG3  H 45.574 46.192 46.387 1.00 . B B . 293 GLU HG3  1 1 
        3 13707 2 1  95 GLU N    N 47.859 47.522 46.786 1.00 . B B . 293 GLU N    1 1 
        3 13708 2 1  95 GLU O    O 49.592 47.617 43.691 1.00 . B B . 293 GLU O    1 1 
        3 13709 2 1  95 GLU OE1  O 44.017 46.946 43.991 1.00 . B B . 293 GLU OE1  1 1 
        3 13710 2 1  95 GLU OE2  O 43.663 44.970 44.769 1.00 . B B . 293 GLU OE2  1 1 
        3 13711 2 1  96 LEU C    C 51.314 49.865 44.627 1.00 . B B . 294 LEU C    1 1 
        3 13712 2 1  96 LEU CA   C 49.864 50.219 44.299 1.00 . B B . 294 LEU CA   1 1 
        3 13713 2 1  96 LEU CB   C 49.569 51.651 44.761 1.00 . B B . 294 LEU CB   1 1 
        3 13714 2 1  96 LEU CD1  C 48.022 53.594 44.515 1.00 . B B . 294 LEU CD1  1 1 
        3 13715 2 1  96 LEU CD2  C 48.871 52.421 42.472 1.00 . B B . 294 LEU CD2  1 1 
        3 13716 2 1  96 LEU CG   C 48.423 52.238 43.932 1.00 . B B . 294 LEU CG   1 1 
        3 13717 2 1  96 LEU H    H 48.405 49.571 45.747 1.00 . B B . 294 LEU H    1 1 
        3 13718 2 1  96 LEU HA   H 49.712 50.143 43.234 1.00 . B B . 294 LEU HA   1 1 
        3 13719 2 1  96 LEU HB2  H 49.288 51.638 45.804 1.00 . B B . 294 LEU HB2  1 1 
        3 13720 2 1  96 LEU HB3  H 50.452 52.262 44.635 1.00 . B B . 294 LEU HB3  1 1 
        3 13721 2 1  96 LEU HD11 H 47.099 53.922 44.059 1.00 . B B . 294 LEU HD11 1 1 
        3 13722 2 1  96 LEU HD12 H 48.799 54.316 44.314 1.00 . B B . 294 LEU HD12 1 1 
        3 13723 2 1  96 LEU HD13 H 47.883 53.501 45.582 1.00 . B B . 294 LEU HD13 1 1 
        3 13724 2 1  96 LEU HD21 H 49.948 52.500 42.426 1.00 . B B . 294 LEU HD21 1 1 
        3 13725 2 1  96 LEU HD22 H 48.430 53.320 42.069 1.00 . B B . 294 LEU HD22 1 1 
        3 13726 2 1  96 LEU HD23 H 48.547 51.572 41.888 1.00 . B B . 294 LEU HD23 1 1 
        3 13727 2 1  96 LEU HG   H 47.576 51.567 43.969 1.00 . B B . 294 LEU HG   1 1 
        3 13728 2 1  96 LEU N    N 48.955 49.267 44.996 1.00 . B B . 294 LEU N    1 1 
        3 13729 2 1  96 LEU O    O 52.151 49.778 43.751 1.00 . B B . 294 LEU O    1 1 
        3 13730 2 1  97 GLY C    C 53.368 47.968 45.554 1.00 . B B . 295 GLY C    1 1 
        3 13731 2 1  97 GLY CA   C 53.019 49.287 46.236 1.00 . B B . 295 GLY CA   1 1 
        3 13732 2 1  97 GLY H    H 50.933 49.711 46.575 1.00 . B B . 295 GLY H    1 1 
        3 13733 2 1  97 GLY HA2  H 53.692 50.061 45.899 1.00 . B B . 295 GLY HA2  1 1 
        3 13734 2 1  97 GLY HA3  H 53.103 49.170 47.305 1.00 . B B . 295 GLY HA3  1 1 
        3 13735 2 1  97 GLY N    N 51.621 49.648 45.877 1.00 . B B . 295 GLY N    1 1 
        3 13736 2 1  97 GLY O    O 54.480 47.751 45.105 1.00 . B B . 295 GLY O    1 1 
        3 13737 2 1  98 ARG C    C 53.032 45.999 43.356 1.00 . B B . 296 ARG C    1 1 
        3 13738 2 1  98 ARG CA   C 52.670 45.775 44.825 1.00 . B B . 296 ARG CA   1 1 
        3 13739 2 1  98 ARG CB   C 51.415 44.902 44.933 1.00 . B B . 296 ARG CB   1 1 
        3 13740 2 1  98 ARG CD   C 52.181 42.912 46.250 1.00 . B B . 296 ARG CD   1 1 
        3 13741 2 1  98 ARG CG   C 51.804 43.420 44.855 1.00 . B B . 296 ARG CG   1 1 
        3 13742 2 1  98 ARG CZ   C 53.765 41.192 45.616 1.00 . B B . 296 ARG CZ   1 1 
        3 13743 2 1  98 ARG H    H 51.530 47.285 45.837 1.00 . B B . 296 ARG H    1 1 
        3 13744 2 1  98 ARG HA   H 53.494 45.287 45.324 1.00 . B B . 296 ARG HA   1 1 
        3 13745 2 1  98 ARG HB2  H 50.924 45.099 45.876 1.00 . B B . 296 ARG HB2  1 1 
        3 13746 2 1  98 ARG HB3  H 50.743 45.138 44.125 1.00 . B B . 296 ARG HB3  1 1 
        3 13747 2 1  98 ARG HD2  H 52.988 43.509 46.646 1.00 . B B . 296 ARG HD2  1 1 
        3 13748 2 1  98 ARG HD3  H 51.325 42.986 46.904 1.00 . B B . 296 ARG HD3  1 1 
        3 13749 2 1  98 ARG HE   H 52.041 40.778 46.510 1.00 . B B . 296 ARG HE   1 1 
        3 13750 2 1  98 ARG HG2  H 50.968 42.850 44.477 1.00 . B B . 296 ARG HG2  1 1 
        3 13751 2 1  98 ARG HG3  H 52.648 43.302 44.193 1.00 . B B . 296 ARG HG3  1 1 
        3 13752 2 1  98 ARG HH11 H 54.238 43.094 45.209 1.00 . B B . 296 ARG HH11 1 1 
        3 13753 2 1  98 ARG HH12 H 55.411 41.912 44.731 1.00 . B B . 296 ARG HH12 1 1 
        3 13754 2 1  98 ARG HH21 H 53.557 39.221 45.894 1.00 . B B . 296 ARG HH21 1 1 
        3 13755 2 1  98 ARG HH22 H 55.027 39.719 45.123 1.00 . B B . 296 ARG HH22 1 1 
        3 13756 2 1  98 ARG N    N 52.416 47.084 45.472 1.00 . B B . 296 ARG N    1 1 
        3 13757 2 1  98 ARG NE   N 52.616 41.490 46.160 1.00 . B B . 296 ARG NE   1 1 
        3 13758 2 1  98 ARG NH1  N 54.531 42.140 45.150 1.00 . B B . 296 ARG NH1  1 1 
        3 13759 2 1  98 ARG NH2  N 54.146 39.947 45.537 1.00 . B B . 296 ARG NH2  1 1 
        3 13760 2 1  98 ARG O    O 53.923 45.374 42.837 1.00 . B B . 296 ARG O    1 1 
        3 13761 2 1  99 ALA C    C 54.050 47.826 41.168 1.00 . B B . 297 ALA C    1 1 
        3 13762 2 1  99 ALA CA   C 52.690 47.146 41.245 1.00 . B B . 297 ALA CA   1 1 
        3 13763 2 1  99 ALA CB   C 51.619 48.039 40.612 1.00 . B B . 297 ALA CB   1 1 
        3 13764 2 1  99 ALA H    H 51.634 47.397 43.118 1.00 . B B . 297 ALA H    1 1 
        3 13765 2 1  99 ALA HA   H 52.748 46.208 40.711 1.00 . B B . 297 ALA HA   1 1 
        3 13766 2 1  99 ALA HB1  H 51.829 49.073 40.843 1.00 . B B . 297 ALA HB1  1 1 
        3 13767 2 1  99 ALA HB2  H 50.649 47.772 41.007 1.00 . B B . 297 ALA HB2  1 1 
        3 13768 2 1  99 ALA HB3  H 51.621 47.901 39.542 1.00 . B B . 297 ALA HB3  1 1 
        3 13769 2 1  99 ALA N    N 52.354 46.891 42.681 1.00 . B B . 297 ALA N    1 1 
        3 13770 2 1  99 ALA O    O 54.856 47.528 40.309 1.00 . B B . 297 ALA O    1 1 
        3 13771 2 1 100 VAL C    C 56.707 48.267 42.025 1.00 . B B . 298 VAL C    1 1 
        3 13772 2 1 100 VAL CA   C 55.657 49.376 42.065 1.00 . B B . 298 VAL CA   1 1 
        3 13773 2 1 100 VAL CB   C 55.790 50.230 43.342 1.00 . B B . 298 VAL CB   1 1 
        3 13774 2 1 100 VAL CG1  C 56.954 49.747 44.217 1.00 . B B . 298 VAL CG1  1 1 
        3 13775 2 1 100 VAL CG2  C 56.014 51.696 42.958 1.00 . B B . 298 VAL CG2  1 1 
        3 13776 2 1 100 VAL H    H 53.680 48.923 42.779 1.00 . B B . 298 VAL H    1 1 
        3 13777 2 1 100 VAL HA   H 55.753 49.998 41.189 1.00 . B B . 298 VAL HA   1 1 
        3 13778 2 1 100 VAL HB   H 54.873 50.154 43.909 1.00 . B B . 298 VAL HB   1 1 
        3 13779 2 1 100 VAL HG11 H 57.873 49.788 43.653 1.00 . B B . 298 VAL HG11 1 1 
        3 13780 2 1 100 VAL HG12 H 56.770 48.731 44.542 1.00 . B B . 298 VAL HG12 1 1 
        3 13781 2 1 100 VAL HG13 H 57.037 50.388 45.083 1.00 . B B . 298 VAL HG13 1 1 
        3 13782 2 1 100 VAL HG21 H 56.281 52.260 43.837 1.00 . B B . 298 VAL HG21 1 1 
        3 13783 2 1 100 VAL HG22 H 55.105 52.098 42.532 1.00 . B B . 298 VAL HG22 1 1 
        3 13784 2 1 100 VAL HG23 H 56.812 51.760 42.233 1.00 . B B . 298 VAL HG23 1 1 
        3 13785 2 1 100 VAL N    N 54.330 48.715 42.076 1.00 . B B . 298 VAL N    1 1 
        3 13786 2 1 100 VAL O    O 57.708 48.349 41.341 1.00 . B B . 298 VAL O    1 1 
        3 13787 2 1 101 ALA C    C 57.214 45.143 41.639 1.00 . B B . 299 ALA C    1 1 
        3 13788 2 1 101 ALA CA   C 57.422 46.095 42.829 1.00 . B B . 299 ALA CA   1 1 
        3 13789 2 1 101 ALA CB   C 57.203 45.347 44.131 1.00 . B B . 299 ALA CB   1 1 
        3 13790 2 1 101 ALA H    H 55.651 47.227 43.328 1.00 . B B . 299 ALA H    1 1 
        3 13791 2 1 101 ALA HA   H 58.426 46.472 42.811 1.00 . B B . 299 ALA HA   1 1 
        3 13792 2 1 101 ALA HB1  H 57.688 44.386 44.075 1.00 . B B . 299 ALA HB1  1 1 
        3 13793 2 1 101 ALA HB2  H 56.144 45.212 44.295 1.00 . B B . 299 ALA HB2  1 1 
        3 13794 2 1 101 ALA HB3  H 57.624 45.924 44.945 1.00 . B B . 299 ALA HB3  1 1 
        3 13795 2 1 101 ALA N    N 56.467 47.232 42.777 1.00 . B B . 299 ALA N    1 1 
        3 13796 2 1 101 ALA O    O 58.143 44.818 40.925 1.00 . B B . 299 ALA O    1 1 
        3 13797 2 1 102 LEU C    C 56.101 44.382 38.978 1.00 . B B . 300 LEU C    1 1 
        3 13798 2 1 102 LEU CA   C 55.742 43.735 40.307 1.00 . B B . 300 LEU CA   1 1 
        3 13799 2 1 102 LEU CB   C 54.262 43.347 40.292 1.00 . B B . 300 LEU CB   1 1 
        3 13800 2 1 102 LEU CD1  C 52.377 42.526 41.704 1.00 . B B . 300 LEU CD1  1 1 
        3 13801 2 1 102 LEU CD2  C 54.488 41.188 41.548 1.00 . B B . 300 LEU CD2  1 1 
        3 13802 2 1 102 LEU CG   C 53.900 42.606 41.580 1.00 . B B . 300 LEU CG   1 1 
        3 13803 2 1 102 LEU H    H 55.287 44.945 42.029 1.00 . B B . 300 LEU H    1 1 
        3 13804 2 1 102 LEU HA   H 56.339 42.852 40.434 1.00 . B B . 300 LEU HA   1 1 
        3 13805 2 1 102 LEU HB2  H 53.661 44.238 40.210 1.00 . B B . 300 LEU HB2  1 1 
        3 13806 2 1 102 LEU HB3  H 54.067 42.707 39.443 1.00 . B B . 300 LEU HB3  1 1 
        3 13807 2 1 102 LEU HD11 H 51.988 43.488 42.003 1.00 . B B . 300 LEU HD11 1 1 
        3 13808 2 1 102 LEU HD12 H 52.113 41.786 42.443 1.00 . B B . 300 LEU HD12 1 1 
        3 13809 2 1 102 LEU HD13 H 51.953 42.250 40.749 1.00 . B B . 300 LEU HD13 1 1 
        3 13810 2 1 102 LEU HD21 H 54.386 40.773 40.556 1.00 . B B . 300 LEU HD21 1 1 
        3 13811 2 1 102 LEU HD22 H 53.958 40.563 42.253 1.00 . B B . 300 LEU HD22 1 1 
        3 13812 2 1 102 LEU HD23 H 55.533 41.224 41.818 1.00 . B B . 300 LEU HD23 1 1 
        3 13813 2 1 102 LEU HG   H 54.300 43.144 42.427 1.00 . B B . 300 LEU HG   1 1 
        3 13814 2 1 102 LEU N    N 56.012 44.682 41.432 1.00 . B B . 300 LEU N    1 1 
        3 13815 2 1 102 LEU O    O 56.142 43.731 37.953 1.00 . B B . 300 LEU O    1 1 
        3 13816 2 1 103 GLY C    C 55.707 46.074 36.651 1.00 . B B . 301 GLY C    1 1 
        3 13817 2 1 103 GLY CA   C 56.779 46.309 37.711 1.00 . B B . 301 GLY CA   1 1 
        3 13818 2 1 103 GLY H    H 56.383 46.151 39.826 1.00 . B B . 301 GLY H    1 1 
        3 13819 2 1 103 GLY HA2  H 56.891 47.370 37.881 1.00 . B B . 301 GLY HA2  1 1 
        3 13820 2 1 103 GLY HA3  H 57.717 45.900 37.365 1.00 . B B . 301 GLY HA3  1 1 
        3 13821 2 1 103 GLY N    N 56.389 45.644 38.983 1.00 . B B . 301 GLY N    1 1 
        3 13822 2 1 103 GLY O    O 55.709 45.084 35.948 1.00 . B B . 301 GLY O    1 1 
        3 13823 2 1 104 LYS C    C 53.096 48.285 35.373 1.00 . B B . 302 LYS C    1 1 
        3 13824 2 1 104 LYS CA   C 53.726 46.902 35.512 1.00 . B B . 302 LYS CA   1 1 
        3 13825 2 1 104 LYS CB   C 52.660 45.904 35.983 1.00 . B B . 302 LYS CB   1 1 
        3 13826 2 1 104 LYS CD   C 51.970 43.521 35.670 1.00 . B B . 302 LYS CD   1 1 
        3 13827 2 1 104 LYS CE   C 52.461 42.073 35.635 1.00 . B B . 302 LYS CE   1 1 
        3 13828 2 1 104 LYS CG   C 53.165 44.466 35.812 1.00 . B B . 302 LYS CG   1 1 
        3 13829 2 1 104 LYS H    H 54.872 47.792 37.100 1.00 . B B . 302 LYS H    1 1 
        3 13830 2 1 104 LYS HA   H 54.139 46.586 34.565 1.00 . B B . 302 LYS HA   1 1 
        3 13831 2 1 104 LYS HB2  H 52.439 46.085 37.024 1.00 . B B . 302 LYS HB2  1 1 
        3 13832 2 1 104 LYS HB3  H 51.763 46.040 35.398 1.00 . B B . 302 LYS HB3  1 1 
        3 13833 2 1 104 LYS HD2  H 51.302 43.658 36.509 1.00 . B B . 302 LYS HD2  1 1 
        3 13834 2 1 104 LYS HD3  H 51.447 43.744 34.753 1.00 . B B . 302 LYS HD3  1 1 
        3 13835 2 1 104 LYS HE2  H 52.869 41.809 36.599 1.00 . B B . 302 LYS HE2  1 1 
        3 13836 2 1 104 LYS HE3  H 51.634 41.418 35.403 1.00 . B B . 302 LYS HE3  1 1 
        3 13837 2 1 104 LYS HG2  H 53.781 44.398 34.927 1.00 . B B . 302 LYS HG2  1 1 
        3 13838 2 1 104 LYS HG3  H 53.742 44.181 36.678 1.00 . B B . 302 LYS HG3  1 1 
        3 13839 2 1 104 LYS HZ1  H 53.245 41.181 33.925 1.00 . B B . 302 LYS HZ1  1 1 
        3 13840 2 1 104 LYS HZ2  H 54.419 41.680 35.047 1.00 . B B . 302 LYS HZ2  1 1 
        3 13841 2 1 104 LYS HZ3  H 53.621 42.827 34.080 1.00 . B B . 302 LYS HZ3  1 1 
        3 13842 2 1 104 LYS N    N 54.813 47.003 36.527 1.00 . B B . 302 LYS N    1 1 
        3 13843 2 1 104 LYS NZ   N 53.516 41.929 34.593 1.00 . B B . 302 LYS NZ   1 1 
        3 13844 2 1 104 LYS O    O 53.085 49.043 36.311 1.00 . B B . 302 LYS O    1 1 
        3 13845 2 1 105 PRO C    C 51.152 50.396 35.257 1.00 . B B . 303 PRO C    1 1 
        3 13846 2 1 105 PRO CA   C 51.942 49.953 34.018 1.00 . B B . 303 PRO CA   1 1 
        3 13847 2 1 105 PRO CB   C 51.014 49.708 32.828 1.00 . B B . 303 PRO CB   1 1 
        3 13848 2 1 105 PRO CD   C 52.519 47.796 33.013 1.00 . B B . 303 PRO CD   1 1 
        3 13849 2 1 105 PRO CG   C 51.678 48.625 32.032 1.00 . B B . 303 PRO CG   1 1 
        3 13850 2 1 105 PRO HA   H 52.685 50.689 33.758 1.00 . B B . 303 PRO HA   1 1 
        3 13851 2 1 105 PRO HB2  H 50.040 49.383 33.171 1.00 . B B . 303 PRO HB2  1 1 
        3 13852 2 1 105 PRO HB3  H 50.923 50.602 32.232 1.00 . B B . 303 PRO HB3  1 1 
        3 13853 2 1 105 PRO HD2  H 52.038 46.849 33.218 1.00 . B B . 303 PRO HD2  1 1 
        3 13854 2 1 105 PRO HD3  H 53.514 47.640 32.624 1.00 . B B . 303 PRO HD3  1 1 
        3 13855 2 1 105 PRO HG2  H 50.930 48.002 31.560 1.00 . B B . 303 PRO HG2  1 1 
        3 13856 2 1 105 PRO HG3  H 52.322 49.060 31.282 1.00 . B B . 303 PRO HG3  1 1 
        3 13857 2 1 105 PRO N    N 52.573 48.624 34.227 1.00 . B B . 303 PRO N    1 1 
        3 13858 2 1 105 PRO O    O 50.079 49.894 35.528 1.00 . B B . 303 PRO O    1 1 
        3 13859 2 1 106 ILE C    C 50.377 53.163 37.060 1.00 . B B . 304 ILE C    1 1 
        3 13860 2 1 106 ILE CA   C 50.967 51.768 37.257 1.00 . B B . 304 ILE CA   1 1 
        3 13861 2 1 106 ILE CB   C 51.936 51.800 38.447 1.00 . B B . 304 ILE CB   1 1 
        3 13862 2 1 106 ILE CD1  C 53.937 50.684 39.468 1.00 . B B . 304 ILE CD1  1 1 
        3 13863 2 1 106 ILE CG1  C 52.941 50.656 38.312 1.00 . B B . 304 ILE CG1  1 1 
        3 13864 2 1 106 ILE CG2  C 51.143 51.643 39.749 1.00 . B B . 304 ILE CG2  1 1 
        3 13865 2 1 106 ILE H    H 52.558 51.701 35.798 1.00 . B B . 304 ILE H    1 1 
        3 13866 2 1 106 ILE HA   H 50.166 51.077 37.474 1.00 . B B . 304 ILE HA   1 1 
        3 13867 2 1 106 ILE HB   H 52.460 52.742 38.463 1.00 . B B . 304 ILE HB   1 1 
        3 13868 2 1 106 ILE HD11 H 54.481 49.753 39.485 1.00 . B B . 304 ILE HD11 1 1 
        3 13869 2 1 106 ILE HD12 H 53.411 50.812 40.402 1.00 . B B . 304 ILE HD12 1 1 
        3 13870 2 1 106 ILE HD13 H 54.630 51.501 39.329 1.00 . B B . 304 ILE HD13 1 1 
        3 13871 2 1 106 ILE HG12 H 52.416 49.715 38.316 1.00 . B B . 304 ILE HG12 1 1 
        3 13872 2 1 106 ILE HG13 H 53.480 50.767 37.385 1.00 . B B . 304 ILE HG13 1 1 
        3 13873 2 1 106 ILE HG21 H 50.434 52.452 39.838 1.00 . B B . 304 ILE HG21 1 1 
        3 13874 2 1 106 ILE HG22 H 51.820 51.664 40.589 1.00 . B B . 304 ILE HG22 1 1 
        3 13875 2 1 106 ILE HG23 H 50.613 50.702 39.736 1.00 . B B . 304 ILE HG23 1 1 
        3 13876 2 1 106 ILE N    N 51.685 51.320 36.024 1.00 . B B . 304 ILE N    1 1 
        3 13877 2 1 106 ILE O    O 51.031 54.168 37.277 1.00 . B B . 304 ILE O    1 1 
        3 13878 2 1 107 LEU C    C 47.648 54.809 37.777 1.00 . B B . 305 LEU C    1 1 
        3 13879 2 1 107 LEU CA   C 48.471 54.551 36.517 1.00 . B B . 305 LEU CA   1 1 
        3 13880 2 1 107 LEU CB   C 47.558 54.515 35.283 1.00 . B B . 305 LEU CB   1 1 
        3 13881 2 1 107 LEU CD1  C 47.670 57.003 34.955 1.00 . B B . 305 LEU CD1  1 1 
        3 13882 2 1 107 LEU CD2  C 45.760 55.699 34.015 1.00 . B B . 305 LEU CD2  1 1 
        3 13883 2 1 107 LEU CG   C 46.740 55.809 35.187 1.00 . B B . 305 LEU CG   1 1 
        3 13884 2 1 107 LEU H    H 48.620 52.406 36.546 1.00 . B B . 305 LEU H    1 1 
        3 13885 2 1 107 LEU HA   H 49.217 55.326 36.401 1.00 . B B . 305 LEU HA   1 1 
        3 13886 2 1 107 LEU HB2  H 48.165 54.409 34.395 1.00 . B B . 305 LEU HB2  1 1 
        3 13887 2 1 107 LEU HB3  H 46.888 53.674 35.359 1.00 . B B . 305 LEU HB3  1 1 
        3 13888 2 1 107 LEU HD11 H 47.099 57.833 34.561 1.00 . B B . 305 LEU HD11 1 1 
        3 13889 2 1 107 LEU HD12 H 48.441 56.729 34.249 1.00 . B B . 305 LEU HD12 1 1 
        3 13890 2 1 107 LEU HD13 H 48.125 57.294 35.890 1.00 . B B . 305 LEU HD13 1 1 
        3 13891 2 1 107 LEU HD21 H 46.309 55.697 33.086 1.00 . B B . 305 LEU HD21 1 1 
        3 13892 2 1 107 LEU HD22 H 45.083 56.540 34.033 1.00 . B B . 305 LEU HD22 1 1 
        3 13893 2 1 107 LEU HD23 H 45.196 54.782 34.102 1.00 . B B . 305 LEU HD23 1 1 
        3 13894 2 1 107 LEU HG   H 46.188 55.958 36.103 1.00 . B B . 305 LEU HG   1 1 
        3 13895 2 1 107 LEU N    N 49.131 53.230 36.687 1.00 . B B . 305 LEU N    1 1 
        3 13896 2 1 107 LEU O    O 46.740 54.065 38.093 1.00 . B B . 305 LEU O    1 1 
        3 13897 2 1 108 CYS C    C 46.582 57.545 39.603 1.00 . B B . 306 CYS C    1 1 
        3 13898 2 1 108 CYS CA   C 47.186 56.152 39.746 1.00 . B B . 306 CYS CA   1 1 
        3 13899 2 1 108 CYS CB   C 48.132 56.115 40.956 1.00 . B B . 306 CYS CB   1 1 
        3 13900 2 1 108 CYS H    H 48.678 56.450 38.234 1.00 . B B . 306 CYS H    1 1 
        3 13901 2 1 108 CYS HA   H 46.396 55.428 39.877 1.00 . B B . 306 CYS HA   1 1 
        3 13902 2 1 108 CYS HB2  H 48.241 57.111 41.364 1.00 . B B . 306 CYS HB2  1 1 
        3 13903 2 1 108 CYS HB3  H 47.723 55.463 41.714 1.00 . B B . 306 CYS HB3  1 1 
        3 13904 2 1 108 CYS HG   H 50.030 54.823 41.064 1.00 . B B . 306 CYS HG   1 1 
        3 13905 2 1 108 CYS N    N 47.953 55.850 38.503 1.00 . B B . 306 CYS N    1 1 
        3 13906 2 1 108 CYS O    O 47.194 58.433 39.043 1.00 . B B . 306 CYS O    1 1 
        3 13907 2 1 108 CYS SG   S 49.757 55.499 40.442 1.00 . B B . 306 CYS SG   1 1 
        3 13908 2 1 109 LEU C    C 44.192 59.592 41.269 1.00 . B B . 307 LEU C    1 1 
        3 13909 2 1 109 LEU CA   C 44.767 59.096 39.937 1.00 . B B . 307 LEU CA   1 1 
        3 13910 2 1 109 LEU CB   C 43.645 59.028 38.896 1.00 . B B . 307 LEU CB   1 1 
        3 13911 2 1 109 LEU CD1  C 43.712 56.639 38.089 1.00 . B B . 307 LEU CD1  1 1 
        3 13912 2 1 109 LEU CD2  C 43.265 58.511 36.491 1.00 . B B . 307 LEU CD2  1 1 
        3 13913 2 1 109 LEU CG   C 44.043 58.099 37.743 1.00 . B B . 307 LEU CG   1 1 
        3 13914 2 1 109 LEU H    H 44.896 57.020 40.520 1.00 . B B . 307 LEU H    1 1 
        3 13915 2 1 109 LEU HA   H 45.514 59.793 39.601 1.00 . B B . 307 LEU HA   1 1 
        3 13916 2 1 109 LEU HB2  H 42.743 58.660 39.359 1.00 . B B . 307 LEU HB2  1 1 
        3 13917 2 1 109 LEU HB3  H 43.470 60.017 38.504 1.00 . B B . 307 LEU HB3  1 1 
        3 13918 2 1 109 LEU HD11 H 42.797 56.347 37.594 1.00 . B B . 307 LEU HD11 1 1 
        3 13919 2 1 109 LEU HD12 H 43.590 56.534 39.157 1.00 . B B . 307 LEU HD12 1 1 
        3 13920 2 1 109 LEU HD13 H 44.516 56.002 37.756 1.00 . B B . 307 LEU HD13 1 1 
        3 13921 2 1 109 LEU HD21 H 43.572 59.501 36.187 1.00 . B B . 307 LEU HD21 1 1 
        3 13922 2 1 109 LEU HD22 H 42.207 58.516 36.716 1.00 . B B . 307 LEU HD22 1 1 
        3 13923 2 1 109 LEU HD23 H 43.462 57.809 35.696 1.00 . B B . 307 LEU HD23 1 1 
        3 13924 2 1 109 LEU HG   H 45.103 58.192 37.553 1.00 . B B . 307 LEU HG   1 1 
        3 13925 2 1 109 LEU N    N 45.386 57.749 40.083 1.00 . B B . 307 LEU N    1 1 
        3 13926 2 1 109 LEU O    O 43.637 58.840 42.041 1.00 . B B . 307 LEU O    1 1 
        3 13927 2 1 110 PHE C    C 42.856 62.646 42.342 1.00 . B B . 308 PHE C    1 1 
        3 13928 2 1 110 PHE CA   C 43.735 61.467 42.766 1.00 . B B . 308 PHE CA   1 1 
        3 13929 2 1 110 PHE CB   C 44.887 61.890 43.703 1.00 . B B . 308 PHE CB   1 1 
        3 13930 2 1 110 PHE CD1  C 45.328 64.319 43.230 1.00 . B B . 308 PHE CD1  1 1 
        3 13931 2 1 110 PHE CD2  C 44.218 63.735 45.310 1.00 . B B . 308 PHE CD2  1 1 
        3 13932 2 1 110 PHE CE1  C 45.277 65.671 43.583 1.00 . B B . 308 PHE CE1  1 1 
        3 13933 2 1 110 PHE CE2  C 44.173 65.088 45.661 1.00 . B B . 308 PHE CE2  1 1 
        3 13934 2 1 110 PHE CG   C 44.799 63.350 44.087 1.00 . B B . 308 PHE CG   1 1 
        3 13935 2 1 110 PHE CZ   C 44.700 66.056 44.798 1.00 . B B . 308 PHE CZ   1 1 
        3 13936 2 1 110 PHE H    H 44.724 61.456 40.853 1.00 . B B . 308 PHE H    1 1 
        3 13937 2 1 110 PHE HA   H 43.121 60.735 43.260 1.00 . B B . 308 PHE HA   1 1 
        3 13938 2 1 110 PHE HB2  H 44.850 61.291 44.601 1.00 . B B . 308 PHE HB2  1 1 
        3 13939 2 1 110 PHE HB3  H 45.828 61.713 43.204 1.00 . B B . 308 PHE HB3  1 1 
        3 13940 2 1 110 PHE HD1  H 45.775 64.021 42.294 1.00 . B B . 308 PHE HD1  1 1 
        3 13941 2 1 110 PHE HD2  H 43.804 62.990 45.982 1.00 . B B . 308 PHE HD2  1 1 
        3 13942 2 1 110 PHE HE1  H 45.683 66.419 42.918 1.00 . B B . 308 PHE HE1  1 1 
        3 13943 2 1 110 PHE HE2  H 43.734 65.385 46.601 1.00 . B B . 308 PHE HE2  1 1 
        3 13944 2 1 110 PHE HZ   H 44.664 67.100 45.070 1.00 . B B . 308 PHE HZ   1 1 
        3 13945 2 1 110 PHE N    N 44.297 60.872 41.515 1.00 . B B . 308 PHE N    1 1 
        3 13946 2 1 110 PHE O    O 43.112 63.278 41.337 1.00 . B B . 308 PHE O    1 1 
        3 13947 2 1 111 ARG C    C 41.182 65.332 43.400 1.00 . B B . 309 ARG C    1 1 
        3 13948 2 1 111 ARG CA   C 40.897 64.044 42.622 1.00 . B B . 309 ARG CA   1 1 
        3 13949 2 1 111 ARG CB   C 39.436 63.642 42.848 1.00 . B B . 309 ARG CB   1 1 
        3 13950 2 1 111 ARG CD   C 37.756 61.800 42.577 1.00 . B B . 309 ARG CD   1 1 
        3 13951 2 1 111 ARG CG   C 39.239 62.174 42.466 1.00 . B B . 309 ARG CG   1 1 
        3 13952 2 1 111 ARG CZ   C 36.506 59.968 43.549 1.00 . B B . 309 ARG CZ   1 1 
        3 13953 2 1 111 ARG H    H 41.578 62.400 43.858 1.00 . B B . 309 ARG H    1 1 
        3 13954 2 1 111 ARG HA   H 41.048 64.221 41.573 1.00 . B B . 309 ARG HA   1 1 
        3 13955 2 1 111 ARG HB2  H 39.179 63.781 43.888 1.00 . B B . 309 ARG HB2  1 1 
        3 13956 2 1 111 ARG HB3  H 38.796 64.259 42.235 1.00 . B B . 309 ARG HB3  1 1 
        3 13957 2 1 111 ARG HD2  H 37.265 62.463 43.276 1.00 . B B . 309 ARG HD2  1 1 
        3 13958 2 1 111 ARG HD3  H 37.289 61.888 41.608 1.00 . B B . 309 ARG HD3  1 1 
        3 13959 2 1 111 ARG HE   H 38.408 59.793 43.010 1.00 . B B . 309 ARG HE   1 1 
        3 13960 2 1 111 ARG HG2  H 39.574 62.023 41.450 1.00 . B B . 309 ARG HG2  1 1 
        3 13961 2 1 111 ARG HG3  H 39.817 61.549 43.130 1.00 . B B . 309 ARG HG3  1 1 
        3 13962 2 1 111 ARG HH11 H 35.557 61.712 43.283 1.00 . B B . 309 ARG HH11 1 1 
        3 13963 2 1 111 ARG HH12 H 34.610 60.443 43.986 1.00 . B B . 309 ARG HH12 1 1 
        3 13964 2 1 111 ARG HH21 H 37.190 58.126 43.929 1.00 . B B . 309 ARG HH21 1 1 
        3 13965 2 1 111 ARG HH22 H 35.536 58.413 44.354 1.00 . B B . 309 ARG HH22 1 1 
        3 13966 2 1 111 ARG N    N 41.797 62.928 43.058 1.00 . B B . 309 ARG N    1 1 
        3 13967 2 1 111 ARG NE   N 37.636 60.396 43.060 1.00 . B B . 309 ARG NE   1 1 
        3 13968 2 1 111 ARG NH1  N 35.477 60.770 43.611 1.00 . B B . 309 ARG NH1  1 1 
        3 13969 2 1 111 ARG NH2  N 36.402 58.740 43.978 1.00 . B B . 309 ARG NH2  1 1 
        3 13970 2 1 111 ARG O    O 41.427 65.305 44.590 1.00 . B B . 309 ARG O    1 1 
        3 13971 2 1 112 PRO C    C 40.071 68.258 44.096 1.00 . B B . 310 PRO C    1 1 
        3 13972 2 1 112 PRO CA   C 41.332 67.789 43.365 1.00 . B B . 310 PRO CA   1 1 
        3 13973 2 1 112 PRO CB   C 41.635 68.702 42.179 1.00 . B B . 310 PRO CB   1 1 
        3 13974 2 1 112 PRO CD   C 40.828 66.600 41.288 1.00 . B B . 310 PRO CD   1 1 
        3 13975 2 1 112 PRO CG   C 40.859 68.114 41.047 1.00 . B B . 310 PRO CG   1 1 
        3 13976 2 1 112 PRO HA   H 42.175 67.760 44.035 1.00 . B B . 310 PRO HA   1 1 
        3 13977 2 1 112 PRO HB2  H 41.305 69.711 42.385 1.00 . B B . 310 PRO HB2  1 1 
        3 13978 2 1 112 PRO HB3  H 42.689 68.687 41.952 1.00 . B B . 310 PRO HB3  1 1 
        3 13979 2 1 112 PRO HD2  H 39.851 66.199 41.051 1.00 . B B . 310 PRO HD2  1 1 
        3 13980 2 1 112 PRO HD3  H 41.593 66.111 40.707 1.00 . B B . 310 PRO HD3  1 1 
        3 13981 2 1 112 PRO HG2  H 39.854 68.514 41.040 1.00 . B B . 310 PRO HG2  1 1 
        3 13982 2 1 112 PRO HG3  H 41.350 68.322 40.109 1.00 . B B . 310 PRO HG3  1 1 
        3 13983 2 1 112 PRO N    N 41.116 66.461 42.730 1.00 . B B . 310 PRO N    1 1 
        3 13984 2 1 112 PRO O    O 40.137 68.942 45.099 1.00 . B B . 310 PRO O    1 1 
        3 13985 2 1 113 GLN C    C 37.787 68.067 45.757 1.00 . B B . 311 GLN C    1 1 
        3 13986 2 1 113 GLN CA   C 37.646 68.290 44.257 1.00 . B B . 311 GLN CA   1 1 
        3 13987 2 1 113 GLN CB   C 36.496 67.429 43.725 1.00 . B B . 311 GLN CB   1 1 
        3 13988 2 1 113 GLN CD   C 35.710 65.080 43.371 1.00 . B B . 311 GLN CD   1 1 
        3 13989 2 1 113 GLN CG   C 36.748 65.956 44.076 1.00 . B B . 311 GLN CG   1 1 
        3 13990 2 1 113 GLN H    H 38.894 67.327 42.790 1.00 . B B . 311 GLN H    1 1 
        3 13991 2 1 113 GLN HA   H 37.445 69.332 44.058 1.00 . B B . 311 GLN HA   1 1 
        3 13992 2 1 113 GLN HB2  H 35.568 67.753 44.173 1.00 . B B . 311 GLN HB2  1 1 
        3 13993 2 1 113 GLN HB3  H 36.435 67.535 42.652 1.00 . B B . 311 GLN HB3  1 1 
        3 13994 2 1 113 GLN HE21 H 34.843 64.499 45.061 1.00 . B B . 311 GLN HE21 1 1 
        3 13995 2 1 113 GLN HE22 H 34.164 63.863 43.641 1.00 . B B . 311 GLN HE22 1 1 
        3 13996 2 1 113 GLN HG2  H 37.738 65.674 43.749 1.00 . B B . 311 GLN HG2  1 1 
        3 13997 2 1 113 GLN HG3  H 36.667 65.817 45.144 1.00 . B B . 311 GLN HG3  1 1 
        3 13998 2 1 113 GLN N    N 38.919 67.883 43.597 1.00 . B B . 311 GLN N    1 1 
        3 13999 2 1 113 GLN NE2  N 34.833 64.427 44.083 1.00 . B B . 311 GLN NE2  1 1 
        3 14000 2 1 113 GLN O    O 37.340 68.856 46.567 1.00 . B B . 311 GLN O    1 1 
        3 14001 2 1 113 GLN OE1  O 35.699 64.988 42.159 1.00 . B B . 311 GLN OE1  1 1 
        3 14002 2 1 114 SER C    C 40.023 67.229 47.955 1.00 . B B . 312 SER C    1 1 
        3 14003 2 1 114 SER CA   C 38.644 66.704 47.563 1.00 . B B . 312 SER CA   1 1 
        3 14004 2 1 114 SER CB   C 38.590 65.192 47.778 1.00 . B B . 312 SER CB   1 1 
        3 14005 2 1 114 SER H    H 38.797 66.393 45.447 1.00 . B B . 312 SER H    1 1 
        3 14006 2 1 114 SER HA   H 37.883 67.188 48.158 1.00 . B B . 312 SER HA   1 1 
        3 14007 2 1 114 SER HB2  H 38.393 64.978 48.815 1.00 . B B . 312 SER HB2  1 1 
        3 14008 2 1 114 SER HB3  H 37.800 64.770 47.170 1.00 . B B . 312 SER HB3  1 1 
        3 14009 2 1 114 SER HG   H 39.737 64.215 46.548 1.00 . B B . 312 SER HG   1 1 
        3 14010 2 1 114 SER N    N 38.432 66.999 46.125 1.00 . B B . 312 SER N    1 1 
        3 14011 2 1 114 SER O    O 40.312 67.448 49.115 1.00 . B B . 312 SER O    1 1 
        3 14012 2 1 114 SER OG   O 39.841 64.626 47.407 1.00 . B B . 312 SER OG   1 1 
        3 14013 2 1 115 GLY C    C 42.773 67.301 48.544 1.00 . B B . 313 GLY C    1 1 
        3 14014 2 1 115 GLY CA   C 42.248 67.941 47.264 1.00 . B B . 313 GLY CA   1 1 
        3 14015 2 1 115 GLY H    H 40.608 67.244 46.056 1.00 . B B . 313 GLY H    1 1 
        3 14016 2 1 115 GLY HA2  H 42.900 67.691 46.440 1.00 . B B . 313 GLY HA2  1 1 
        3 14017 2 1 115 GLY HA3  H 42.216 69.013 47.386 1.00 . B B . 313 GLY HA3  1 1 
        3 14018 2 1 115 GLY N    N 40.875 67.431 46.980 1.00 . B B . 313 GLY N    1 1 
        3 14019 2 1 115 GLY O    O 43.348 67.959 49.388 1.00 . B B . 313 GLY O    1 1 
        3 14020 2 1 116 ARG C    C 44.530 65.079 49.833 1.00 . B B . 314 ARG C    1 1 
        3 14021 2 1 116 ARG CA   C 43.035 65.350 49.941 1.00 . B B . 314 ARG CA   1 1 
        3 14022 2 1 116 ARG CB   C 42.266 64.041 50.120 1.00 . B B . 314 ARG CB   1 1 
        3 14023 2 1 116 ARG CD   C 39.929 63.122 50.019 1.00 . B B . 314 ARG CD   1 1 
        3 14024 2 1 116 ARG CG   C 40.779 64.367 50.282 1.00 . B B . 314 ARG CG   1 1 
        3 14025 2 1 116 ARG CZ   C 37.548 62.677 50.173 1.00 . B B . 314 ARG CZ   1 1 
        3 14026 2 1 116 ARG H    H 42.085 65.506 48.020 1.00 . B B . 314 ARG H    1 1 
        3 14027 2 1 116 ARG HA   H 42.849 65.993 50.791 1.00 . B B . 314 ARG HA   1 1 
        3 14028 2 1 116 ARG HB2  H 42.411 63.413 49.252 1.00 . B B . 314 ARG HB2  1 1 
        3 14029 2 1 116 ARG HB3  H 42.620 63.529 51.002 1.00 . B B . 314 ARG HB3  1 1 
        3 14030 2 1 116 ARG HD2  H 39.808 62.986 48.954 1.00 . B B . 314 ARG HD2  1 1 
        3 14031 2 1 116 ARG HD3  H 40.415 62.256 50.443 1.00 . B B . 314 ARG HD3  1 1 
        3 14032 2 1 116 ARG HE   H 38.494 63.888 51.431 1.00 . B B . 314 ARG HE   1 1 
        3 14033 2 1 116 ARG HG2  H 40.598 64.720 51.285 1.00 . B B . 314 ARG HG2  1 1 
        3 14034 2 1 116 ARG HG3  H 40.507 65.139 49.578 1.00 . B B . 314 ARG HG3  1 1 
        3 14035 2 1 116 ARG HH11 H 38.571 61.753 48.721 1.00 . B B . 314 ARG HH11 1 1 
        3 14036 2 1 116 ARG HH12 H 36.874 61.410 48.777 1.00 . B B . 314 ARG HH12 1 1 
        3 14037 2 1 116 ARG HH21 H 36.284 63.448 51.520 1.00 . B B . 314 ARG HH21 1 1 
        3 14038 2 1 116 ARG HH22 H 35.579 62.370 50.361 1.00 . B B . 314 ARG HH22 1 1 
        3 14039 2 1 116 ARG N    N 42.565 66.024 48.705 1.00 . B B . 314 ARG N    1 1 
        3 14040 2 1 116 ARG NE   N 38.592 63.299 50.653 1.00 . B B . 314 ARG NE   1 1 
        3 14041 2 1 116 ARG NH1  N 37.675 61.885 49.143 1.00 . B B . 314 ARG NH1  1 1 
        3 14042 2 1 116 ARG NH2  N 36.380 62.844 50.728 1.00 . B B . 314 ARG NH2  1 1 
        3 14043 2 1 116 ARG O    O 45.096 64.343 50.616 1.00 . B B . 314 ARG O    1 1 
        3 14044 2 1 117 VAL C    C 46.968 63.979 48.737 1.00 . B B . 315 VAL C    1 1 
        3 14045 2 1 117 VAL CA   C 46.642 65.469 48.714 1.00 . B B . 315 VAL CA   1 1 
        3 14046 2 1 117 VAL CB   C 47.385 66.177 49.843 1.00 . B B . 315 VAL CB   1 1 
        3 14047 2 1 117 VAL CG1  C 48.866 65.806 49.783 1.00 . B B . 315 VAL CG1  1 1 
        3 14048 2 1 117 VAL CG2  C 47.229 67.690 49.674 1.00 . B B . 315 VAL CG2  1 1 
        3 14049 2 1 117 VAL H    H 44.718 66.277 48.250 1.00 . B B . 315 VAL H    1 1 
        3 14050 2 1 117 VAL HA   H 46.957 65.884 47.768 1.00 . B B . 315 VAL HA   1 1 
        3 14051 2 1 117 VAL HB   H 46.973 65.873 50.795 1.00 . B B . 315 VAL HB   1 1 
        3 14052 2 1 117 VAL HG11 H 49.003 64.817 50.192 1.00 . B B . 315 VAL HG11 1 1 
        3 14053 2 1 117 VAL HG12 H 49.438 66.518 50.357 1.00 . B B . 315 VAL HG12 1 1 
        3 14054 2 1 117 VAL HG13 H 49.199 65.820 48.755 1.00 . B B . 315 VAL HG13 1 1 
        3 14055 2 1 117 VAL HG21 H 47.579 68.191 50.564 1.00 . B B . 315 VAL HG21 1 1 
        3 14056 2 1 117 VAL HG22 H 46.188 67.927 49.511 1.00 . B B . 315 VAL HG22 1 1 
        3 14057 2 1 117 VAL HG23 H 47.809 68.017 48.825 1.00 . B B . 315 VAL HG23 1 1 
        3 14058 2 1 117 VAL N    N 45.180 65.678 48.872 1.00 . B B . 315 VAL N    1 1 
        3 14059 2 1 117 VAL O    O 47.036 63.359 49.780 1.00 . B B . 315 VAL O    1 1 
        3 14060 2 1 118 LEU C    C 48.588 61.652 48.593 1.00 . B B . 316 LEU C    1 1 
        3 14061 2 1 118 LEU CA   C 47.535 61.961 47.521 1.00 . B B . 316 LEU CA   1 1 
        3 14062 2 1 118 LEU CB   C 48.083 61.654 46.124 1.00 . B B . 316 LEU CB   1 1 
        3 14063 2 1 118 LEU CD1  C 46.991 59.388 46.265 1.00 . B B . 316 LEU CD1  1 1 
        3 14064 2 1 118 LEU CD2  C 48.662 59.876 44.471 1.00 . B B . 316 LEU CD2  1 1 
        3 14065 2 1 118 LEU CG   C 48.282 60.145 45.932 1.00 . B B . 316 LEU CG   1 1 
        3 14066 2 1 118 LEU H    H 47.140 63.941 46.765 1.00 . B B . 316 LEU H    1 1 
        3 14067 2 1 118 LEU HA   H 46.650 61.374 47.708 1.00 . B B . 316 LEU HA   1 1 
        3 14068 2 1 118 LEU HB2  H 47.385 62.018 45.383 1.00 . B B . 316 LEU HB2  1 1 
        3 14069 2 1 118 LEU HB3  H 49.030 62.158 45.996 1.00 . B B . 316 LEU HB3  1 1 
        3 14070 2 1 118 LEU HD11 H 46.958 59.180 47.324 1.00 . B B . 316 LEU HD11 1 1 
        3 14071 2 1 118 LEU HD12 H 46.971 58.458 45.718 1.00 . B B . 316 LEU HD12 1 1 
        3 14072 2 1 118 LEU HD13 H 46.136 59.986 45.987 1.00 . B B . 316 LEU HD13 1 1 
        3 14073 2 1 118 LEU HD21 H 49.709 60.100 44.324 1.00 . B B . 316 LEU HD21 1 1 
        3 14074 2 1 118 LEU HD22 H 48.066 60.501 43.822 1.00 . B B . 316 LEU HD22 1 1 
        3 14075 2 1 118 LEU HD23 H 48.479 58.838 44.235 1.00 . B B . 316 LEU HD23 1 1 
        3 14076 2 1 118 LEU HG   H 49.075 59.804 46.579 1.00 . B B . 316 LEU HG   1 1 
        3 14077 2 1 118 LEU N    N 47.189 63.408 47.588 1.00 . B B . 316 LEU N    1 1 
        3 14078 2 1 118 LEU O    O 49.273 62.533 49.075 1.00 . B B . 316 LEU O    1 1 
        3 14079 2 1 119 SER C    C 51.088 60.548 49.697 1.00 . B B . 317 SER C    1 1 
        3 14080 2 1 119 SER CA   C 49.683 60.056 50.056 1.00 . B B . 317 SER CA   1 1 
        3 14081 2 1 119 SER CB   C 49.703 58.540 50.229 1.00 . B B . 317 SER CB   1 1 
        3 14082 2 1 119 SER H    H 48.123 59.724 48.607 1.00 . B B . 317 SER H    1 1 
        3 14083 2 1 119 SER HA   H 49.378 60.511 50.987 1.00 . B B . 317 SER HA   1 1 
        3 14084 2 1 119 SER HB2  H 48.758 58.135 49.915 1.00 . B B . 317 SER HB2  1 1 
        3 14085 2 1 119 SER HB3  H 50.494 58.114 49.625 1.00 . B B . 317 SER HB3  1 1 
        3 14086 2 1 119 SER HG   H 49.104 58.421 52.078 1.00 . B B . 317 SER HG   1 1 
        3 14087 2 1 119 SER N    N 48.701 60.416 48.992 1.00 . B B . 317 SER N    1 1 
        3 14088 2 1 119 SER O    O 51.499 60.527 48.553 1.00 . B B . 317 SER O    1 1 
        3 14089 2 1 119 SER OG   O 49.915 58.228 51.601 1.00 . B B . 317 SER OG   1 1 
        3 14090 2 1 120 ALA C    C 54.044 60.422 49.756 1.00 . B B . 318 ALA C    1 1 
        3 14091 2 1 120 ALA CA   C 53.202 61.497 50.430 1.00 . B B . 318 ALA CA   1 1 
        3 14092 2 1 120 ALA CB   C 53.857 61.863 51.764 1.00 . B B . 318 ALA CB   1 1 
        3 14093 2 1 120 ALA H    H 51.460 61.006 51.591 1.00 . B B . 318 ALA H    1 1 
        3 14094 2 1 120 ALA HA   H 53.162 62.366 49.797 1.00 . B B . 318 ALA HA   1 1 
        3 14095 2 1 120 ALA HB1  H 54.293 60.976 52.208 1.00 . B B . 318 ALA HB1  1 1 
        3 14096 2 1 120 ALA HB2  H 53.113 62.269 52.431 1.00 . B B . 318 ALA HB2  1 1 
        3 14097 2 1 120 ALA HB3  H 54.631 62.596 51.595 1.00 . B B . 318 ALA HB3  1 1 
        3 14098 2 1 120 ALA N    N 51.824 60.994 50.681 1.00 . B B . 318 ALA N    1 1 
        3 14099 2 1 120 ALA O    O 54.694 60.668 48.763 1.00 . B B . 318 ALA O    1 1 
        3 14100 2 1 121 MET C    C 54.349 57.834 48.293 1.00 . B B . 319 MET C    1 1 
        3 14101 2 1 121 MET CA   C 54.897 58.181 49.673 1.00 . B B . 319 MET CA   1 1 
        3 14102 2 1 121 MET CB   C 54.894 56.933 50.557 1.00 . B B . 319 MET CB   1 1 
        3 14103 2 1 121 MET CE   C 57.854 55.954 51.657 1.00 . B B . 319 MET CE   1 1 
        3 14104 2 1 121 MET CG   C 55.490 57.267 51.930 1.00 . B B . 319 MET CG   1 1 
        3 14105 2 1 121 MET H    H 53.553 59.054 51.108 1.00 . B B . 319 MET H    1 1 
        3 14106 2 1 121 MET HA   H 55.904 58.546 49.570 1.00 . B B . 319 MET HA   1 1 
        3 14107 2 1 121 MET HB2  H 53.879 56.582 50.679 1.00 . B B . 319 MET HB2  1 1 
        3 14108 2 1 121 MET HB3  H 55.486 56.164 50.088 1.00 . B B . 319 MET HB3  1 1 
        3 14109 2 1 121 MET HE1  H 58.593 55.279 52.065 1.00 . B B . 319 MET HE1  1 1 
        3 14110 2 1 121 MET HE2  H 58.219 56.965 51.724 1.00 . B B . 319 MET HE2  1 1 
        3 14111 2 1 121 MET HE3  H 57.668 55.708 50.620 1.00 . B B . 319 MET HE3  1 1 
        3 14112 2 1 121 MET HG2  H 56.207 58.069 51.830 1.00 . B B . 319 MET HG2  1 1 
        3 14113 2 1 121 MET HG3  H 54.700 57.574 52.601 1.00 . B B . 319 MET HG3  1 1 
        3 14114 2 1 121 MET N    N 54.066 59.240 50.293 1.00 . B B . 319 MET N    1 1 
        3 14115 2 1 121 MET O    O 55.092 57.595 47.362 1.00 . B B . 319 MET O    1 1 
        3 14116 2 1 121 MET SD   S 56.315 55.802 52.600 1.00 . B B . 319 MET SD   1 1 
        3 14117 2 1 122 ILE C    C 52.819 58.570 45.823 1.00 . B B . 320 ILE C    1 1 
        3 14118 2 1 122 ILE CA   C 52.478 57.468 46.822 1.00 . B B . 320 ILE CA   1 1 
        3 14119 2 1 122 ILE CB   C 50.959 57.332 46.940 1.00 . B B . 320 ILE CB   1 1 
        3 14120 2 1 122 ILE CD1  C 50.608 54.838 47.112 1.00 . B B . 320 ILE CD1  1 1 
        3 14121 2 1 122 ILE CG1  C 50.613 56.165 47.882 1.00 . B B . 320 ILE CG1  1 1 
        3 14122 2 1 122 ILE CG2  C 50.358 57.085 45.555 1.00 . B B . 320 ILE CG2  1 1 
        3 14123 2 1 122 ILE H    H 52.469 57.998 48.908 1.00 . B B . 320 ILE H    1 1 
        3 14124 2 1 122 ILE HA   H 52.898 56.542 46.476 1.00 . B B . 320 ILE HA   1 1 
        3 14125 2 1 122 ILE HB   H 50.555 58.249 47.342 1.00 . B B . 320 ILE HB   1 1 
        3 14126 2 1 122 ILE HD11 H 49.721 54.781 46.498 1.00 . B B . 320 ILE HD11 1 1 
        3 14127 2 1 122 ILE HD12 H 50.610 54.017 47.813 1.00 . B B . 320 ILE HD12 1 1 
        3 14128 2 1 122 ILE HD13 H 51.485 54.778 46.484 1.00 . B B . 320 ILE HD13 1 1 
        3 14129 2 1 122 ILE HG12 H 51.345 56.114 48.676 1.00 . B B . 320 ILE HG12 1 1 
        3 14130 2 1 122 ILE HG13 H 49.637 56.332 48.310 1.00 . B B . 320 ILE HG13 1 1 
        3 14131 2 1 122 ILE HG21 H 50.449 57.980 44.958 1.00 . B B . 320 ILE HG21 1 1 
        3 14132 2 1 122 ILE HG22 H 49.315 56.824 45.655 1.00 . B B . 320 ILE HG22 1 1 
        3 14133 2 1 122 ILE HG23 H 50.887 56.278 45.071 1.00 . B B . 320 ILE HG23 1 1 
        3 14134 2 1 122 ILE N    N 53.056 57.803 48.147 1.00 . B B . 320 ILE N    1 1 
        3 14135 2 1 122 ILE O    O 53.211 58.302 44.705 1.00 . B B . 320 ILE O    1 1 
        3 14136 2 1 123 ARG C    C 54.512 61.014 45.118 1.00 . B B . 321 ARG C    1 1 
        3 14137 2 1 123 ARG CA   C 52.999 60.903 45.249 1.00 . B B . 321 ARG CA   1 1 
        3 14138 2 1 123 ARG CB   C 52.417 62.221 45.764 1.00 . B B . 321 ARG CB   1 1 
        3 14139 2 1 123 ARG CD   C 51.460 64.352 44.875 1.00 . B B . 321 ARG CD   1 1 
        3 14140 2 1 123 ARG CG   C 52.572 63.316 44.700 1.00 . B B . 321 ARG CG   1 1 
        3 14141 2 1 123 ARG CZ   C 52.684 66.381 44.371 1.00 . B B . 321 ARG CZ   1 1 
        3 14142 2 1 123 ARG H    H 52.354 60.021 47.109 1.00 . B B . 321 ARG H    1 1 
        3 14143 2 1 123 ARG HA   H 52.579 60.670 44.281 1.00 . B B . 321 ARG HA   1 1 
        3 14144 2 1 123 ARG HB2  H 51.370 62.083 45.991 1.00 . B B . 321 ARG HB2  1 1 
        3 14145 2 1 123 ARG HB3  H 52.941 62.518 46.660 1.00 . B B . 321 ARG HB3  1 1 
        3 14146 2 1 123 ARG HD2  H 50.518 63.917 44.577 1.00 . B B . 321 ARG HD2  1 1 
        3 14147 2 1 123 ARG HD3  H 51.408 64.651 45.911 1.00 . B B . 321 ARG HD3  1 1 
        3 14148 2 1 123 ARG HE   H 51.227 65.697 43.210 1.00 . B B . 321 ARG HE   1 1 
        3 14149 2 1 123 ARG HG2  H 53.534 63.795 44.814 1.00 . B B . 321 ARG HG2  1 1 
        3 14150 2 1 123 ARG HG3  H 52.501 62.880 43.714 1.00 . B B . 321 ARG HG3  1 1 
        3 14151 2 1 123 ARG HH11 H 53.189 65.375 46.028 1.00 . B B . 321 ARG HH11 1 1 
        3 14152 2 1 123 ARG HH12 H 54.096 66.819 45.722 1.00 . B B . 321 ARG HH12 1 1 
        3 14153 2 1 123 ARG HH21 H 52.394 67.586 42.799 1.00 . B B . 321 ARG HH21 1 1 
        3 14154 2 1 123 ARG HH22 H 53.644 68.072 43.894 1.00 . B B . 321 ARG HH22 1 1 
        3 14155 2 1 123 ARG N    N 52.675 59.808 46.204 1.00 . B B . 321 ARG N    1 1 
        3 14156 2 1 123 ARG NE   N 51.746 65.542 44.027 1.00 . B B . 321 ARG NE   1 1 
        3 14157 2 1 123 ARG NH1  N 53.377 66.176 45.459 1.00 . B B . 321 ARG NH1  1 1 
        3 14158 2 1 123 ARG NH2  N 52.927 67.428 43.631 1.00 . B B . 321 ARG NH2  1 1 
        3 14159 2 1 123 ARG O    O 55.042 61.122 44.030 1.00 . B B . 321 ARG O    1 1 
        3 14160 2 1 124 GLY C    C 57.178 59.850 45.314 1.00 . B B . 322 GLY C    1 1 
        3 14161 2 1 124 GLY CA   C 56.693 61.046 46.124 1.00 . B B . 322 GLY CA   1 1 
        3 14162 2 1 124 GLY H    H 54.777 60.862 47.082 1.00 . B B . 322 GLY H    1 1 
        3 14163 2 1 124 GLY HA2  H 56.981 61.966 45.634 1.00 . B B . 322 GLY HA2  1 1 
        3 14164 2 1 124 GLY HA3  H 57.118 61.011 47.112 1.00 . B B . 322 GLY HA3  1 1 
        3 14165 2 1 124 GLY N    N 55.217 60.967 46.210 1.00 . B B . 322 GLY N    1 1 
        3 14166 2 1 124 GLY O    O 58.255 59.858 44.752 1.00 . B B . 322 GLY O    1 1 
        3 14167 2 1 125 ALA C    C 57.346 58.013 43.128 1.00 . B B . 323 ALA C    1 1 
        3 14168 2 1 125 ALA CA   C 56.780 57.606 44.484 1.00 . B B . 323 ALA CA   1 1 
        3 14169 2 1 125 ALA CB   C 55.554 56.713 44.261 1.00 . B B . 323 ALA CB   1 1 
        3 14170 2 1 125 ALA H    H 55.516 58.822 45.718 1.00 . B B . 323 ALA H    1 1 
        3 14171 2 1 125 ALA HA   H 57.527 57.058 45.036 1.00 . B B . 323 ALA HA   1 1 
        3 14172 2 1 125 ALA HB1  H 54.916 56.752 45.132 1.00 . B B . 323 ALA HB1  1 1 
        3 14173 2 1 125 ALA HB2  H 55.875 55.695 44.097 1.00 . B B . 323 ALA HB2  1 1 
        3 14174 2 1 125 ALA HB3  H 55.003 57.059 43.393 1.00 . B B . 323 ALA HB3  1 1 
        3 14175 2 1 125 ALA N    N 56.381 58.814 45.253 1.00 . B B . 323 ALA N    1 1 
        3 14176 2 1 125 ALA O    O 58.473 57.702 42.798 1.00 . B B . 323 ALA O    1 1 
        3 14177 2 1 126 ALA C    C 56.319 60.217 40.365 1.00 . B B . 324 ALA C    1 1 
        3 14178 2 1 126 ALA CA   C 57.069 59.023 40.960 1.00 . B B . 324 ALA CA   1 1 
        3 14179 2 1 126 ALA CB   C 56.849 57.811 40.058 1.00 . B B . 324 ALA CB   1 1 
        3 14180 2 1 126 ALA H    H 55.638 58.870 42.567 1.00 . B B . 324 ALA H    1 1 
        3 14181 2 1 126 ALA HA   H 58.124 59.244 41.012 1.00 . B B . 324 ALA HA   1 1 
        3 14182 2 1 126 ALA HB1  H 56.306 57.060 40.612 1.00 . B B . 324 ALA HB1  1 1 
        3 14183 2 1 126 ALA HB2  H 57.801 57.412 39.746 1.00 . B B . 324 ALA HB2  1 1 
        3 14184 2 1 126 ALA HB3  H 56.274 58.101 39.191 1.00 . B B . 324 ALA HB3  1 1 
        3 14185 2 1 126 ALA N    N 56.561 58.664 42.311 1.00 . B B . 324 ALA N    1 1 
        3 14186 2 1 126 ALA O    O 56.746 61.346 40.481 1.00 . B B . 324 ALA O    1 1 
        3 14187 2 1 127 ASP C    C 54.843 61.028 37.525 1.00 . B B . 325 ASP C    1 1 
        3 14188 2 1 127 ASP CA   C 54.423 60.989 39.000 1.00 . B B . 325 ASP CA   1 1 
        3 14189 2 1 127 ASP CB   C 54.616 62.375 39.650 1.00 . B B . 325 ASP CB   1 1 
        3 14190 2 1 127 ASP CG   C 55.801 63.115 39.014 1.00 . B B . 325 ASP CG   1 1 
        3 14191 2 1 127 ASP H    H 54.957 59.002 39.599 1.00 . B B . 325 ASP H    1 1 
        3 14192 2 1 127 ASP HA   H 53.380 60.713 39.057 1.00 . B B . 325 ASP HA   1 1 
        3 14193 2 1 127 ASP HB2  H 53.718 62.958 39.505 1.00 . B B . 325 ASP HB2  1 1 
        3 14194 2 1 127 ASP HB3  H 54.791 62.257 40.709 1.00 . B B . 325 ASP HB3  1 1 
        3 14195 2 1 127 ASP N    N 55.232 59.937 39.687 1.00 . B B . 325 ASP N    1 1 
        3 14196 2 1 127 ASP O    O 54.316 61.789 36.739 1.00 . B B . 325 ASP O    1 1 
        3 14197 2 1 127 ASP OD1  O 56.681 62.453 38.487 1.00 . B B . 325 ASP OD1  1 1 
        3 14198 2 1 127 ASP OD2  O 55.808 64.334 39.068 1.00 . B B . 325 ASP OD2  1 1 
        3 14199 2 1 128 GLY C    C 57.394 59.171 35.542 1.00 . B B . 326 GLY C    1 1 
        3 14200 2 1 128 GLY CA   C 56.275 60.212 35.726 1.00 . B B . 326 GLY CA   1 1 
        3 14201 2 1 128 GLY H    H 56.234 59.616 37.795 1.00 . B B . 326 GLY H    1 1 
        3 14202 2 1 128 GLY HA2  H 55.447 59.973 35.074 1.00 . B B . 326 GLY HA2  1 1 
        3 14203 2 1 128 GLY HA3  H 56.657 61.190 35.473 1.00 . B B . 326 GLY HA3  1 1 
        3 14204 2 1 128 GLY N    N 55.806 60.215 37.146 1.00 . B B . 326 GLY N    1 1 
        3 14205 2 1 128 GLY O    O 58.564 59.489 35.603 1.00 . B B . 326 GLY O    1 1 
        3 14206 2 1 129 SER C    C 57.423 55.484 35.297 1.00 . B B . 327 SER C    1 1 
        3 14207 2 1 129 SER CA   C 58.066 56.860 35.113 1.00 . B B . 327 SER CA   1 1 
        3 14208 2 1 129 SER CB   C 59.195 57.033 36.138 1.00 . B B . 327 SER CB   1 1 
        3 14209 2 1 129 SER H    H 56.078 57.724 35.263 1.00 . B B . 327 SER H    1 1 
        3 14210 2 1 129 SER HA   H 58.473 56.934 34.115 1.00 . B B . 327 SER HA   1 1 
        3 14211 2 1 129 SER HB2  H 59.634 56.074 36.363 1.00 . B B . 327 SER HB2  1 1 
        3 14212 2 1 129 SER HB3  H 59.956 57.684 35.729 1.00 . B B . 327 SER HB3  1 1 
        3 14213 2 1 129 SER HG   H 57.876 57.096 37.567 1.00 . B B . 327 SER HG   1 1 
        3 14214 2 1 129 SER N    N 57.034 57.932 35.309 1.00 . B B . 327 SER N    1 1 
        3 14215 2 1 129 SER O    O 57.602 54.835 36.308 1.00 . B B . 327 SER O    1 1 
        3 14216 2 1 129 SER OG   O 58.663 57.594 37.331 1.00 . B B . 327 SER OG   1 1 
        3 14217 2 1 130 ARG C    C 54.951 53.850 35.579 1.00 . B B . 328 ARG C    1 1 
        3 14218 2 1 130 ARG CA   C 55.976 53.726 34.459 1.00 . B B . 328 ARG CA   1 1 
        3 14219 2 1 130 ARG CB   C 57.001 52.638 34.805 1.00 . B B . 328 ARG CB   1 1 
        3 14220 2 1 130 ARG CD   C 56.838 50.990 32.923 1.00 . B B . 328 ARG CD   1 1 
        3 14221 2 1 130 ARG CG   C 56.464 51.264 34.381 1.00 . B B . 328 ARG CG   1 1 
        3 14222 2 1 130 ARG CZ   C 58.791 50.118 31.788 1.00 . B B . 328 ARG CZ   1 1 
        3 14223 2 1 130 ARG H    H 56.518 55.607 33.550 1.00 . B B . 328 ARG H    1 1 
        3 14224 2 1 130 ARG HA   H 55.476 53.485 33.531 1.00 . B B . 328 ARG HA   1 1 
        3 14225 2 1 130 ARG HB2  H 57.927 52.840 34.286 1.00 . B B . 328 ARG HB2  1 1 
        3 14226 2 1 130 ARG HB3  H 57.182 52.636 35.870 1.00 . B B . 328 ARG HB3  1 1 
        3 14227 2 1 130 ARG HD2  H 56.298 50.125 32.570 1.00 . B B . 328 ARG HD2  1 1 
        3 14228 2 1 130 ARG HD3  H 56.582 51.847 32.317 1.00 . B B . 328 ARG HD3  1 1 
        3 14229 2 1 130 ARG HE   H 58.899 51.031 33.546 1.00 . B B . 328 ARG HE   1 1 
        3 14230 2 1 130 ARG HG2  H 56.896 50.500 35.013 1.00 . B B . 328 ARG HG2  1 1 
        3 14231 2 1 130 ARG HG3  H 55.389 51.247 34.485 1.00 . B B . 328 ARG HG3  1 1 
        3 14232 2 1 130 ARG HH11 H 57.011 49.888 30.900 1.00 . B B . 328 ARG HH11 1 1 
        3 14233 2 1 130 ARG HH12 H 58.368 49.247 30.036 1.00 . B B . 328 ARG HH12 1 1 
        3 14234 2 1 130 ARG HH21 H 60.682 50.204 32.437 1.00 . B B . 328 ARG HH21 1 1 
        3 14235 2 1 130 ARG HH22 H 60.450 49.428 30.905 1.00 . B B . 328 ARG HH22 1 1 
        3 14236 2 1 130 ARG N    N 56.656 55.049 34.337 1.00 . B B . 328 ARG N    1 1 
        3 14237 2 1 130 ARG NE   N 58.302 50.735 32.828 1.00 . B B . 328 ARG NE   1 1 
        3 14238 2 1 130 ARG NH1  N 57.995 49.720 30.834 1.00 . B B . 328 ARG NH1  1 1 
        3 14239 2 1 130 ARG NH2  N 60.075 49.899 31.703 1.00 . B B . 328 ARG NH2  1 1 
        3 14240 2 1 130 ARG O    O 53.962 53.147 35.636 1.00 . B B . 328 ARG O    1 1 
        3 14241 2 1 131 PHE C    C 53.883 56.534 37.452 1.00 . B B . 329 PHE C    1 1 
        3 14242 2 1 131 PHE CA   C 54.265 55.067 37.572 1.00 . B B . 329 PHE CA   1 1 
        3 14243 2 1 131 PHE CB   C 54.983 54.815 38.903 1.00 . B B . 329 PHE CB   1 1 
        3 14244 2 1 131 PHE CD1  C 53.840 56.525 40.364 1.00 . B B . 329 PHE CD1  1 1 
        3 14245 2 1 131 PHE CD2  C 53.466 54.174 40.819 1.00 . B B . 329 PHE CD2  1 1 
        3 14246 2 1 131 PHE CE1  C 53.004 56.859 41.427 1.00 . B B . 329 PHE CE1  1 1 
        3 14247 2 1 131 PHE CE2  C 52.625 54.515 41.882 1.00 . B B . 329 PHE CE2  1 1 
        3 14248 2 1 131 PHE CG   C 54.074 55.179 40.056 1.00 . B B . 329 PHE CG   1 1 
        3 14249 2 1 131 PHE CZ   C 52.396 55.862 42.183 1.00 . B B . 329 PHE CZ   1 1 
        3 14250 2 1 131 PHE H    H 55.985 55.348 36.330 1.00 . B B . 329 PHE H    1 1 
        3 14251 2 1 131 PHE HA   H 53.384 54.450 37.494 1.00 . B B . 329 PHE HA   1 1 
        3 14252 2 1 131 PHE HB2  H 55.252 53.772 38.972 1.00 . B B . 329 PHE HB2  1 1 
        3 14253 2 1 131 PHE HB3  H 55.876 55.419 38.947 1.00 . B B . 329 PHE HB3  1 1 
        3 14254 2 1 131 PHE HD1  H 54.304 57.305 39.786 1.00 . B B . 329 PHE HD1  1 1 
        3 14255 2 1 131 PHE HD2  H 53.644 53.137 40.588 1.00 . B B . 329 PHE HD2  1 1 
        3 14256 2 1 131 PHE HE1  H 52.830 57.890 41.669 1.00 . B B . 329 PHE HE1  1 1 
        3 14257 2 1 131 PHE HE2  H 52.159 53.740 42.474 1.00 . B B . 329 PHE HE2  1 1 
        3 14258 2 1 131 PHE HZ   H 51.745 56.134 42.993 1.00 . B B . 329 PHE HZ   1 1 
        3 14259 2 1 131 PHE N    N 55.189 54.789 36.445 1.00 . B B . 329 PHE N    1 1 
        3 14260 2 1 131 PHE O    O 54.735 57.400 37.477 1.00 . B B . 329 PHE O    1 1 
        3 14261 2 1 132 GLN C    C 51.015 58.600 37.943 1.00 . B B . 330 GLN C    1 1 
        3 14262 2 1 132 GLN CA   C 52.241 58.260 37.108 1.00 . B B . 330 GLN CA   1 1 
        3 14263 2 1 132 GLN CB   C 51.942 58.518 35.632 1.00 . B B . 330 GLN CB   1 1 
        3 14264 2 1 132 GLN CD   C 53.034 58.586 33.381 1.00 . B B . 330 GLN CD   1 1 
        3 14265 2 1 132 GLN CG   C 53.097 57.980 34.785 1.00 . B B . 330 GLN CG   1 1 
        3 14266 2 1 132 GLN H    H 51.953 56.122 37.229 1.00 . B B . 330 GLN H    1 1 
        3 14267 2 1 132 GLN HA   H 53.059 58.895 37.415 1.00 . B B . 330 GLN HA   1 1 
        3 14268 2 1 132 GLN HB2  H 51.025 58.017 35.355 1.00 . B B . 330 GLN HB2  1 1 
        3 14269 2 1 132 GLN HB3  H 51.838 59.580 35.464 1.00 . B B . 330 GLN HB3  1 1 
        3 14270 2 1 132 GLN HE21 H 54.884 59.303 33.453 1.00 . B B . 330 GLN HE21 1 1 
        3 14271 2 1 132 GLN HE22 H 54.044 59.611 32.012 1.00 . B B . 330 GLN HE22 1 1 
        3 14272 2 1 132 GLN HG2  H 54.037 58.243 35.251 1.00 . B B . 330 GLN HG2  1 1 
        3 14273 2 1 132 GLN HG3  H 53.019 56.906 34.715 1.00 . B B . 330 GLN HG3  1 1 
        3 14274 2 1 132 GLN N    N 52.629 56.832 37.277 1.00 . B B . 330 GLN N    1 1 
        3 14275 2 1 132 GLN NE2  N 54.074 59.220 32.909 1.00 . B B . 330 GLN NE2  1 1 
        3 14276 2 1 132 GLN O    O 50.062 57.850 38.021 1.00 . B B . 330 GLN O    1 1 
        3 14277 2 1 132 GLN OE1  O 52.029 58.482 32.705 1.00 . B B . 330 GLN OE1  1 1 
        3 14278 2 1 133 VAL C    C 49.089 61.232 38.582 1.00 . B B . 331 VAL C    1 1 
        3 14279 2 1 133 VAL CA   C 49.898 60.200 39.380 1.00 . B B . 331 VAL CA   1 1 
        3 14280 2 1 133 VAL CB   C 50.453 60.851 40.641 1.00 . B B . 331 VAL CB   1 1 
        3 14281 2 1 133 VAL CG1  C 49.296 61.382 41.482 1.00 . B B . 331 VAL CG1  1 1 
        3 14282 2 1 133 VAL CG2  C 51.250 59.818 41.439 1.00 . B B . 331 VAL CG2  1 1 
        3 14283 2 1 133 VAL H    H 51.816 60.330 38.463 1.00 . B B . 331 VAL H    1 1 
        3 14284 2 1 133 VAL HA   H 49.270 59.361 39.644 1.00 . B B . 331 VAL HA   1 1 
        3 14285 2 1 133 VAL HB   H 51.111 61.663 40.362 1.00 . B B . 331 VAL HB   1 1 
        3 14286 2 1 133 VAL HG11 H 48.926 62.299 41.047 1.00 . B B . 331 VAL HG11 1 1 
        3 14287 2 1 133 VAL HG12 H 49.637 61.572 42.489 1.00 . B B . 331 VAL HG12 1 1 
        3 14288 2 1 133 VAL HG13 H 48.500 60.649 41.502 1.00 . B B . 331 VAL HG13 1 1 
        3 14289 2 1 133 VAL HG21 H 50.769 58.853 41.368 1.00 . B B . 331 VAL HG21 1 1 
        3 14290 2 1 133 VAL HG22 H 51.298 60.122 42.475 1.00 . B B . 331 VAL HG22 1 1 
        3 14291 2 1 133 VAL HG23 H 52.253 59.752 41.035 1.00 . B B . 331 VAL HG23 1 1 
        3 14292 2 1 133 VAL N    N 51.040 59.748 38.554 1.00 . B B . 331 VAL N    1 1 
        3 14293 2 1 133 VAL O    O 49.462 62.385 38.481 1.00 . B B . 331 VAL O    1 1 
        3 14294 2 1 134 TRP C    C 46.062 62.367 38.027 1.00 . B B . 332 TRP C    1 1 
        3 14295 2 1 134 TRP CA   C 47.173 61.762 37.173 1.00 . B B . 332 TRP CA   1 1 
        3 14296 2 1 134 TRP CB   C 46.510 61.010 36.017 1.00 . B B . 332 TRP CB   1 1 
        3 14297 2 1 134 TRP CD1  C 48.832 60.287 35.290 1.00 . B B . 332 TRP CD1  1 1 
        3 14298 2 1 134 TRP CD2  C 47.328 60.229 33.617 1.00 . B B . 332 TRP CD2  1 1 
        3 14299 2 1 134 TRP CE2  C 48.561 59.789 33.077 1.00 . B B . 332 TRP CE2  1 1 
        3 14300 2 1 134 TRP CE3  C 46.209 60.287 32.758 1.00 . B B . 332 TRP CE3  1 1 
        3 14301 2 1 134 TRP CG   C 47.526 60.534 35.027 1.00 . B B . 332 TRP CG   1 1 
        3 14302 2 1 134 TRP CH2  C 47.571 59.473 30.911 1.00 . B B . 332 TRP CH2  1 1 
        3 14303 2 1 134 TRP CZ2  C 48.683 59.416 31.743 1.00 . B B . 332 TRP CZ2  1 1 
        3 14304 2 1 134 TRP CZ3  C 46.336 59.910 31.414 1.00 . B B . 332 TRP CZ3  1 1 
        3 14305 2 1 134 TRP H    H 47.736 59.879 38.075 1.00 . B B . 332 TRP H    1 1 
        3 14306 2 1 134 TRP HA   H 47.801 62.549 36.780 1.00 . B B . 332 TRP HA   1 1 
        3 14307 2 1 134 TRP HB2  H 45.977 60.158 36.409 1.00 . B B . 332 TRP HB2  1 1 
        3 14308 2 1 134 TRP HB3  H 45.811 61.668 35.521 1.00 . B B . 332 TRP HB3  1 1 
        3 14309 2 1 134 TRP HD1  H 49.319 60.412 36.241 1.00 . B B . 332 TRP HD1  1 1 
        3 14310 2 1 134 TRP HE1  H 50.387 59.590 34.055 1.00 . B B . 332 TRP HE1  1 1 
        3 14311 2 1 134 TRP HE3  H 45.248 60.633 33.131 1.00 . B B . 332 TRP HE3  1 1 
        3 14312 2 1 134 TRP HH2  H 47.663 59.178 29.879 1.00 . B B . 332 TRP HH2  1 1 
        3 14313 2 1 134 TRP HZ2  H 49.630 59.079 31.355 1.00 . B B . 332 TRP HZ2  1 1 
        3 14314 2 1 134 TRP HZ3  H 45.477 59.947 30.766 1.00 . B B . 332 TRP HZ3  1 1 
        3 14315 2 1 134 TRP N    N 47.998 60.819 37.995 1.00 . B B . 332 TRP N    1 1 
        3 14316 2 1 134 TRP NE1  N 49.444 59.843 34.134 1.00 . B B . 332 TRP NE1  1 1 
        3 14317 2 1 134 TRP O    O 45.548 61.740 38.927 1.00 . B B . 332 TRP O    1 1 
        3 14318 2 1 135 ASP C    C 43.260 63.938 37.797 1.00 . B B . 333 ASP C    1 1 
        3 14319 2 1 135 ASP CA   C 44.568 64.201 38.541 1.00 . B B . 333 ASP CA   1 1 
        3 14320 2 1 135 ASP CB   C 44.811 65.710 38.658 1.00 . B B . 333 ASP CB   1 1 
        3 14321 2 1 135 ASP CG   C 44.022 66.267 39.844 1.00 . B B . 333 ASP CG   1 1 
        3 14322 2 1 135 ASP H    H 46.076 64.086 37.013 1.00 . B B . 333 ASP H    1 1 
        3 14323 2 1 135 ASP HA   H 44.525 63.756 39.525 1.00 . B B . 333 ASP HA   1 1 
        3 14324 2 1 135 ASP HB2  H 45.865 65.891 38.810 1.00 . B B . 333 ASP HB2  1 1 
        3 14325 2 1 135 ASP HB3  H 44.489 66.200 37.751 1.00 . B B . 333 ASP HB3  1 1 
        3 14326 2 1 135 ASP N    N 45.668 63.577 37.746 1.00 . B B . 333 ASP N    1 1 
        3 14327 2 1 135 ASP O    O 43.253 63.836 36.587 1.00 . B B . 333 ASP O    1 1 
        3 14328 2 1 135 ASP OD1  O 44.039 65.639 40.889 1.00 . B B . 333 ASP OD1  1 1 
        3 14329 2 1 135 ASP OD2  O 43.416 67.314 39.686 1.00 . B B . 333 ASP OD2  1 1 
        3 14330 2 1 136 TYR C    C 39.663 63.630 38.619 1.00 . B B . 334 TYR C    1 1 
        3 14331 2 1 136 TYR CA   C 40.903 63.498 37.733 1.00 . B B . 334 TYR CA   1 1 
        3 14332 2 1 136 TYR CB   C 40.977 62.059 37.232 1.00 . B B . 334 TYR CB   1 1 
        3 14333 2 1 136 TYR CD1  C 41.355 60.962 39.474 1.00 . B B . 334 TYR CD1  1 1 
        3 14334 2 1 136 TYR CD2  C 39.344 60.424 38.230 1.00 . B B . 334 TYR CD2  1 1 
        3 14335 2 1 136 TYR CE1  C 40.953 60.096 40.496 1.00 . B B . 334 TYR CE1  1 1 
        3 14336 2 1 136 TYR CE2  C 38.942 59.561 39.252 1.00 . B B . 334 TYR CE2  1 1 
        3 14337 2 1 136 TYR CG   C 40.551 61.123 38.340 1.00 . B B . 334 TYR CG   1 1 
        3 14338 2 1 136 TYR CZ   C 39.747 59.395 40.386 1.00 . B B . 334 TYR CZ   1 1 
        3 14339 2 1 136 TYR H    H 42.161 63.849 39.458 1.00 . B B . 334 TYR H    1 1 
        3 14340 2 1 136 TYR HA   H 40.819 64.164 36.889 1.00 . B B . 334 TYR HA   1 1 
        3 14341 2 1 136 TYR HB2  H 40.318 61.934 36.387 1.00 . B B . 334 TYR HB2  1 1 
        3 14342 2 1 136 TYR HB3  H 41.990 61.831 36.942 1.00 . B B . 334 TYR HB3  1 1 
        3 14343 2 1 136 TYR HD1  H 42.285 61.507 39.564 1.00 . B B . 334 TYR HD1  1 1 
        3 14344 2 1 136 TYR HD2  H 38.725 60.550 37.357 1.00 . B B . 334 TYR HD2  1 1 
        3 14345 2 1 136 TYR HE1  H 41.575 59.969 41.367 1.00 . B B . 334 TYR HE1  1 1 
        3 14346 2 1 136 TYR HE2  H 38.010 59.025 39.166 1.00 . B B . 334 TYR HE2  1 1 
        3 14347 2 1 136 TYR HH   H 38.591 58.935 41.835 1.00 . B B . 334 TYR HH   1 1 
        3 14348 2 1 136 TYR N    N 42.158 63.791 38.480 1.00 . B B . 334 TYR N    1 1 
        3 14349 2 1 136 TYR O    O 39.740 63.807 39.815 1.00 . B B . 334 TYR O    1 1 
        3 14350 2 1 136 TYR OH   O 39.349 58.543 41.395 1.00 . B B . 334 TYR OH   1 1 
        3 14351 2 1 137 ALA C    C 36.300 62.506 38.157 1.00 . B B . 335 ALA C    1 1 
        3 14352 2 1 137 ALA CA   C 37.232 63.564 38.759 1.00 . B B . 335 ALA CA   1 1 
        3 14353 2 1 137 ALA CB   C 36.611 64.957 38.613 1.00 . B B . 335 ALA CB   1 1 
        3 14354 2 1 137 ALA H    H 38.493 63.336 37.045 1.00 . B B . 335 ALA H    1 1 
        3 14355 2 1 137 ALA HA   H 37.404 63.344 39.803 1.00 . B B . 335 ALA HA   1 1 
        3 14356 2 1 137 ALA HB1  H 36.975 65.598 39.404 1.00 . B B . 335 ALA HB1  1 1 
        3 14357 2 1 137 ALA HB2  H 35.535 64.883 38.678 1.00 . B B . 335 ALA HB2  1 1 
        3 14358 2 1 137 ALA HB3  H 36.886 65.376 37.656 1.00 . B B . 335 ALA HB3  1 1 
        3 14359 2 1 137 ALA N    N 38.514 63.501 38.011 1.00 . B B . 335 ALA N    1 1 
        3 14360 2 1 137 ALA O    O 36.373 62.213 36.981 1.00 . B B . 335 ALA O    1 1 
        3 14361 2 1 138 GLU C    C 33.987 61.273 37.033 1.00 . B B . 336 GLU C    1 1 
        3 14362 2 1 138 GLU CA   C 34.541 60.857 38.402 1.00 . B B . 336 GLU CA   1 1 
        3 14363 2 1 138 GLU CB   C 33.385 60.644 39.379 1.00 . B B . 336 GLU CB   1 1 
        3 14364 2 1 138 GLU CD   C 32.832 59.908 41.700 1.00 . B B . 336 GLU CD   1 1 
        3 14365 2 1 138 GLU CG   C 33.946 60.419 40.783 1.00 . B B . 336 GLU CG   1 1 
        3 14366 2 1 138 GLU H    H 35.419 62.137 39.895 1.00 . B B . 336 GLU H    1 1 
        3 14367 2 1 138 GLU HA   H 35.092 59.933 38.297 1.00 . B B . 336 GLU HA   1 1 
        3 14368 2 1 138 GLU HB2  H 32.748 61.517 39.378 1.00 . B B . 336 GLU HB2  1 1 
        3 14369 2 1 138 GLU HB3  H 32.813 59.779 39.079 1.00 . B B . 336 GLU HB3  1 1 
        3 14370 2 1 138 GLU HG2  H 34.746 59.694 40.741 1.00 . B B . 336 GLU HG2  1 1 
        3 14371 2 1 138 GLU HG3  H 34.328 61.352 41.171 1.00 . B B . 336 GLU HG3  1 1 
        3 14372 2 1 138 GLU N    N 35.449 61.910 38.943 1.00 . B B . 336 GLU N    1 1 
        3 14373 2 1 138 GLU O    O 33.696 60.442 36.197 1.00 . B B . 336 GLU O    1 1 
        3 14374 2 1 138 GLU OE1  O 31.748 59.662 41.198 1.00 . B B . 336 GLU OE1  1 1 
        3 14375 2 1 138 GLU OE2  O 33.084 59.770 42.884 1.00 . B B . 336 GLU OE2  1 1 
        3 14376 2 1 139 GLY C    C 34.384 63.098 34.433 1.00 . B B . 337 GLY C    1 1 
        3 14377 2 1 139 GLY CA   C 33.272 63.000 35.486 1.00 . B B . 337 GLY CA   1 1 
        3 14378 2 1 139 GLY H    H 34.050 63.205 37.490 1.00 . B B . 337 GLY H    1 1 
        3 14379 2 1 139 GLY HA2  H 32.525 62.293 35.151 1.00 . B B . 337 GLY HA2  1 1 
        3 14380 2 1 139 GLY HA3  H 32.812 63.969 35.609 1.00 . B B . 337 GLY HA3  1 1 
        3 14381 2 1 139 GLY N    N 33.824 62.548 36.799 1.00 . B B . 337 GLY N    1 1 
        3 14382 2 1 139 GLY O    O 34.140 63.480 33.305 1.00 . B B . 337 GLY O    1 1 
        3 14383 2 1 140 GLU C    C 37.591 61.602 33.872 1.00 . B B . 338 GLU C    1 1 
        3 14384 2 1 140 GLU CA   C 36.718 62.856 33.790 1.00 . B B . 338 GLU CA   1 1 
        3 14385 2 1 140 GLU CB   C 37.575 64.085 34.101 1.00 . B B . 338 GLU CB   1 1 
        3 14386 2 1 140 GLU CD   C 35.988 65.559 32.859 1.00 . B B . 338 GLU CD   1 1 
        3 14387 2 1 140 GLU CG   C 36.678 65.318 34.203 1.00 . B B . 338 GLU CG   1 1 
        3 14388 2 1 140 GLU H    H 35.781 62.469 35.696 1.00 . B B . 338 GLU H    1 1 
        3 14389 2 1 140 GLU HA   H 36.313 62.944 32.792 1.00 . B B . 338 GLU HA   1 1 
        3 14390 2 1 140 GLU HB2  H 38.090 63.935 35.038 1.00 . B B . 338 GLU HB2  1 1 
        3 14391 2 1 140 GLU HB3  H 38.296 64.230 33.311 1.00 . B B . 338 GLU HB3  1 1 
        3 14392 2 1 140 GLU HG2  H 35.933 65.158 34.968 1.00 . B B . 338 GLU HG2  1 1 
        3 14393 2 1 140 GLU HG3  H 37.278 66.179 34.457 1.00 . B B . 338 GLU HG3  1 1 
        3 14394 2 1 140 GLU N    N 35.600 62.768 34.783 1.00 . B B . 338 GLU N    1 1 
        3 14395 2 1 140 GLU O    O 38.539 61.441 33.125 1.00 . B B . 338 GLU O    1 1 
        3 14396 2 1 140 GLU OE1  O 36.510 65.097 31.857 1.00 . B B . 338 GLU OE1  1 1 
        3 14397 2 1 140 GLU OE2  O 34.949 66.198 32.854 1.00 . B B . 338 GLU OE2  1 1 
        3 14398 2 1 141 VAL C    C 38.217 58.847 33.515 1.00 . B B . 339 VAL C    1 1 
        3 14399 2 1 141 VAL CA   C 38.123 59.491 34.895 1.00 . B B . 339 VAL CA   1 1 
        3 14400 2 1 141 VAL CB   C 37.501 58.525 35.919 1.00 . B B . 339 VAL CB   1 1 
        3 14401 2 1 141 VAL CG1  C 36.429 57.645 35.261 1.00 . B B . 339 VAL CG1  1 1 
        3 14402 2 1 141 VAL CG2  C 38.601 57.637 36.503 1.00 . B B . 339 VAL CG2  1 1 
        3 14403 2 1 141 VAL H    H 36.532 60.870 35.371 1.00 . B B . 339 VAL H    1 1 
        3 14404 2 1 141 VAL HA   H 39.115 59.773 35.218 1.00 . B B . 339 VAL HA   1 1 
        3 14405 2 1 141 VAL HB   H 37.047 59.097 36.715 1.00 . B B . 339 VAL HB   1 1 
        3 14406 2 1 141 VAL HG11 H 36.894 56.967 34.562 1.00 . B B . 339 VAL HG11 1 1 
        3 14407 2 1 141 VAL HG12 H 35.718 58.269 34.742 1.00 . B B . 339 VAL HG12 1 1 
        3 14408 2 1 141 VAL HG13 H 35.915 57.077 36.023 1.00 . B B . 339 VAL HG13 1 1 
        3 14409 2 1 141 VAL HG21 H 38.938 56.941 35.750 1.00 . B B . 339 VAL HG21 1 1 
        3 14410 2 1 141 VAL HG22 H 38.212 57.093 37.351 1.00 . B B . 339 VAL HG22 1 1 
        3 14411 2 1 141 VAL HG23 H 39.431 58.253 36.819 1.00 . B B . 339 VAL HG23 1 1 
        3 14412 2 1 141 VAL N    N 37.292 60.715 34.777 1.00 . B B . 339 VAL N    1 1 
        3 14413 2 1 141 VAL O    O 39.282 58.460 33.061 1.00 . B B . 339 VAL O    1 1 
        3 14414 2 1 142 GLU C    C 38.185 58.855 30.644 1.00 . B B . 340 GLU C    1 1 
        3 14415 2 1 142 GLU CA   C 37.133 58.133 31.481 1.00 . B B . 340 GLU CA   1 1 
        3 14416 2 1 142 GLU CB   C 35.760 58.304 30.823 1.00 . B B . 340 GLU CB   1 1 
        3 14417 2 1 142 GLU CD   C 33.309 57.935 31.128 1.00 . B B . 340 GLU CD   1 1 
        3 14418 2 1 142 GLU CG   C 34.659 58.014 31.844 1.00 . B B . 340 GLU CG   1 1 
        3 14419 2 1 142 GLU H    H 36.264 59.052 33.218 1.00 . B B . 340 GLU H    1 1 
        3 14420 2 1 142 GLU HA   H 37.377 57.084 31.552 1.00 . B B . 340 GLU HA   1 1 
        3 14421 2 1 142 GLU HB2  H 35.657 59.318 30.462 1.00 . B B . 340 GLU HB2  1 1 
        3 14422 2 1 142 GLU HB3  H 35.670 57.619 29.995 1.00 . B B . 340 GLU HB3  1 1 
        3 14423 2 1 142 GLU HG2  H 34.863 57.076 32.339 1.00 . B B . 340 GLU HG2  1 1 
        3 14424 2 1 142 GLU HG3  H 34.628 58.807 32.575 1.00 . B B . 340 GLU HG3  1 1 
        3 14425 2 1 142 GLU N    N 37.111 58.740 32.836 1.00 . B B . 340 GLU N    1 1 
        3 14426 2 1 142 GLU O    O 38.869 58.262 29.834 1.00 . B B . 340 GLU O    1 1 
        3 14427 2 1 142 GLU OE1  O 33.275 58.205 29.939 1.00 . B B . 340 GLU OE1  1 1 
        3 14428 2 1 142 GLU OE2  O 32.333 57.605 31.782 1.00 . B B . 340 GLU OE2  1 1 
        3 14429 2 1 143 THR C    C 40.728 60.452 30.449 1.00 . B B . 341 THR C    1 1 
        3 14430 2 1 143 THR CA   C 39.324 60.906 30.059 1.00 . B B . 341 THR CA   1 1 
        3 14431 2 1 143 THR CB   C 39.179 62.401 30.342 1.00 . B B . 341 THR CB   1 1 
        3 14432 2 1 143 THR CG2  C 40.062 63.182 29.366 1.00 . B B . 341 THR CG2  1 1 
        3 14433 2 1 143 THR H    H 37.755 60.594 31.500 1.00 . B B . 341 THR H    1 1 
        3 14434 2 1 143 THR HA   H 39.171 60.726 29.005 1.00 . B B . 341 THR HA   1 1 
        3 14435 2 1 143 THR HB   H 39.492 62.612 31.351 1.00 . B B . 341 THR HB   1 1 
        3 14436 2 1 143 THR HG1  H 37.679 62.964 29.240 1.00 . B B . 341 THR HG1  1 1 
        3 14437 2 1 143 THR HG21 H 40.975 62.630 29.184 1.00 . B B . 341 THR HG21 1 1 
        3 14438 2 1 143 THR HG22 H 40.300 64.147 29.788 1.00 . B B . 341 THR HG22 1 1 
        3 14439 2 1 143 THR HG23 H 39.533 63.317 28.434 1.00 . B B . 341 THR HG23 1 1 
        3 14440 2 1 143 THR N    N 38.317 60.139 30.840 1.00 . B B . 341 THR N    1 1 
        3 14441 2 1 143 THR O    O 41.591 60.295 29.609 1.00 . B B . 341 THR O    1 1 
        3 14442 2 1 143 THR OG1  O 37.822 62.786 30.172 1.00 . B B . 341 THR OG1  1 1 
        3 14443 2 1 144 MET C    C 42.642 58.525 31.316 1.00 . B B . 342 MET C    1 1 
        3 14444 2 1 144 MET CA   C 42.330 59.773 32.115 1.00 . B B . 342 MET CA   1 1 
        3 14445 2 1 144 MET CB   C 42.352 59.419 33.601 1.00 . B B . 342 MET CB   1 1 
        3 14446 2 1 144 MET CE   C 41.804 63.254 34.231 1.00 . B B . 342 MET CE   1 1 
        3 14447 2 1 144 MET CG   C 41.767 60.567 34.413 1.00 . B B . 342 MET CG   1 1 
        3 14448 2 1 144 MET H    H 40.270 60.345 32.384 1.00 . B B . 342 MET H    1 1 
        3 14449 2 1 144 MET HA   H 43.059 60.543 31.903 1.00 . B B . 342 MET HA   1 1 
        3 14450 2 1 144 MET HB2  H 41.769 58.525 33.768 1.00 . B B . 342 MET HB2  1 1 
        3 14451 2 1 144 MET HB3  H 43.373 59.247 33.911 1.00 . B B . 342 MET HB3  1 1 
        3 14452 2 1 144 MET HE1  H 41.580 63.326 33.178 1.00 . B B . 342 MET HE1  1 1 
        3 14453 2 1 144 MET HE2  H 42.232 64.181 34.572 1.00 . B B . 342 MET HE2  1 1 
        3 14454 2 1 144 MET HE3  H 40.898 63.052 34.785 1.00 . B B . 342 MET HE3  1 1 
        3 14455 2 1 144 MET HG2  H 40.864 60.920 33.938 1.00 . B B . 342 MET HG2  1 1 
        3 14456 2 1 144 MET HG3  H 41.536 60.224 35.408 1.00 . B B . 342 MET HG3  1 1 
        3 14457 2 1 144 MET N    N 40.973 60.228 31.712 1.00 . B B . 342 MET N    1 1 
        3 14458 2 1 144 MET O    O 43.638 58.436 30.624 1.00 . B B . 342 MET O    1 1 
        3 14459 2 1 144 MET SD   S 42.975 61.909 34.499 1.00 . B B . 342 MET SD   1 1 
        3 14460 2 1 145 LEU C    C 42.053 56.621 29.155 1.00 . B B . 343 LEU C    1 1 
        3 14461 2 1 145 LEU CA   C 41.988 56.303 30.651 1.00 . B B . 343 LEU CA   1 1 
        3 14462 2 1 145 LEU CB   C 40.812 55.358 30.920 1.00 . B B . 343 LEU CB   1 1 
        3 14463 2 1 145 LEU CD1  C 39.315 54.419 32.688 1.00 . B B . 343 LEU CD1  1 1 
        3 14464 2 1 145 LEU CD2  C 41.790 54.462 33.047 1.00 . B B . 343 LEU CD2  1 1 
        3 14465 2 1 145 LEU CG   C 40.601 55.209 32.431 1.00 . B B . 343 LEU CG   1 1 
        3 14466 2 1 145 LEU H    H 40.977 57.658 31.973 1.00 . B B . 343 LEU H    1 1 
        3 14467 2 1 145 LEU HA   H 42.909 55.837 30.966 1.00 . B B . 343 LEU HA   1 1 
        3 14468 2 1 145 LEU HB2  H 39.917 55.764 30.472 1.00 . B B . 343 LEU HB2  1 1 
        3 14469 2 1 145 LEU HB3  H 41.020 54.391 30.493 1.00 . B B . 343 LEU HB3  1 1 
        3 14470 2 1 145 LEU HD11 H 39.299 53.542 32.058 1.00 . B B . 343 LEU HD11 1 1 
        3 14471 2 1 145 LEU HD12 H 38.460 55.040 32.461 1.00 . B B . 343 LEU HD12 1 1 
        3 14472 2 1 145 LEU HD13 H 39.278 54.119 33.725 1.00 . B B . 343 LEU HD13 1 1 
        3 14473 2 1 145 LEU HD21 H 42.617 55.144 33.173 1.00 . B B . 343 LEU HD21 1 1 
        3 14474 2 1 145 LEU HD22 H 42.086 53.651 32.397 1.00 . B B . 343 LEU HD22 1 1 
        3 14475 2 1 145 LEU HD23 H 41.504 54.063 34.009 1.00 . B B . 343 LEU HD23 1 1 
        3 14476 2 1 145 LEU HG   H 40.515 56.187 32.881 1.00 . B B . 343 LEU HG   1 1 
        3 14477 2 1 145 LEU N    N 41.778 57.561 31.405 1.00 . B B . 343 LEU N    1 1 
        3 14478 2 1 145 LEU O    O 42.663 55.909 28.390 1.00 . B B . 343 LEU O    1 1 
        3 14479 2 1 146 ASP C    C 42.816 58.486 26.835 1.00 . B B . 344 ASP C    1 1 
        3 14480 2 1 146 ASP CA   C 41.427 58.027 27.284 1.00 . B B . 344 ASP CA   1 1 
        3 14481 2 1 146 ASP CB   C 40.421 59.149 27.023 1.00 . B B . 344 ASP CB   1 1 
        3 14482 2 1 146 ASP CG   C 40.218 59.313 25.516 1.00 . B B . 344 ASP CG   1 1 
        3 14483 2 1 146 ASP H    H 40.923 58.239 29.359 1.00 . B B . 344 ASP H    1 1 
        3 14484 2 1 146 ASP HA   H 41.140 57.158 26.711 1.00 . B B . 344 ASP HA   1 1 
        3 14485 2 1 146 ASP HB2  H 39.478 58.904 27.490 1.00 . B B . 344 ASP HB2  1 1 
        3 14486 2 1 146 ASP HB3  H 40.797 60.073 27.435 1.00 . B B . 344 ASP HB3  1 1 
        3 14487 2 1 146 ASP N    N 41.417 57.680 28.731 1.00 . B B . 344 ASP N    1 1 
        3 14488 2 1 146 ASP O    O 43.305 58.065 25.808 1.00 . B B . 344 ASP O    1 1 
        3 14489 2 1 146 ASP OD1  O 39.349 58.647 24.979 1.00 . B B . 344 ASP OD1  1 1 
        3 14490 2 1 146 ASP OD2  O 40.936 60.103 24.925 1.00 . B B . 344 ASP OD2  1 1 
        3 14491 2 1 147 ARG C    C 45.833 58.720 27.315 1.00 . B B . 345 ARG C    1 1 
        3 14492 2 1 147 ARG CA   C 44.798 59.823 27.102 1.00 . B B . 345 ARG CA   1 1 
        3 14493 2 1 147 ARG CB   C 45.198 61.077 27.881 1.00 . B B . 345 ARG CB   1 1 
        3 14494 2 1 147 ARG CD   C 44.388 63.352 28.521 1.00 . B B . 345 ARG CD   1 1 
        3 14495 2 1 147 ARG CG   C 44.289 62.240 27.475 1.00 . B B . 345 ARG CG   1 1 
        3 14496 2 1 147 ARG CZ   C 46.206 64.750 27.734 1.00 . B B . 345 ARG CZ   1 1 
        3 14497 2 1 147 ARG H    H 43.060 59.717 28.396 1.00 . B B . 345 ARG H    1 1 
        3 14498 2 1 147 ARG HA   H 44.746 60.058 26.048 1.00 . B B . 345 ARG HA   1 1 
        3 14499 2 1 147 ARG HB2  H 45.094 60.891 28.936 1.00 . B B . 345 ARG HB2  1 1 
        3 14500 2 1 147 ARG HB3  H 46.223 61.329 27.656 1.00 . B B . 345 ARG HB3  1 1 
        3 14501 2 1 147 ARG HD2  H 43.728 64.163 28.247 1.00 . B B . 345 ARG HD2  1 1 
        3 14502 2 1 147 ARG HD3  H 44.098 62.965 29.488 1.00 . B B . 345 ARG HD3  1 1 
        3 14503 2 1 147 ARG HE   H 46.403 63.503 29.267 1.00 . B B . 345 ARG HE   1 1 
        3 14504 2 1 147 ARG HG2  H 44.599 62.619 26.513 1.00 . B B . 345 ARG HG2  1 1 
        3 14505 2 1 147 ARG HG3  H 43.268 61.894 27.416 1.00 . B B . 345 ARG HG3  1 1 
        3 14506 2 1 147 ARG HH11 H 44.452 64.878 26.777 1.00 . B B . 345 ARG HH11 1 1 
        3 14507 2 1 147 ARG HH12 H 45.712 65.901 26.173 1.00 . B B . 345 ARG HH12 1 1 
        3 14508 2 1 147 ARG HH21 H 48.058 64.830 28.490 1.00 . B B . 345 ARG HH21 1 1 
        3 14509 2 1 147 ARG HH22 H 47.752 65.876 27.143 1.00 . B B . 345 ARG HH22 1 1 
        3 14510 2 1 147 ARG N    N 43.460 59.357 27.563 1.00 . B B . 345 ARG N    1 1 
        3 14511 2 1 147 ARG NE   N 45.791 63.851 28.585 1.00 . B B . 345 ARG NE   1 1 
        3 14512 2 1 147 ARG NH1  N 45.393 65.212 26.824 1.00 . B B . 345 ARG NH1  1 1 
        3 14513 2 1 147 ARG NH2  N 47.434 65.186 27.793 1.00 . B B . 345 ARG NH2  1 1 
        3 14514 2 1 147 ARG O    O 46.652 58.440 26.457 1.00 . B B . 345 ARG O    1 1 
        3 14515 2 1 148 TYR C    C 46.645 55.886 27.718 1.00 . B B . 346 TYR C    1 1 
        3 14516 2 1 148 TYR CA   C 46.776 57.012 28.734 1.00 . B B . 346 TYR CA   1 1 
        3 14517 2 1 148 TYR CB   C 46.490 56.441 30.116 1.00 . B B . 346 TYR CB   1 1 
        3 14518 2 1 148 TYR CD1  C 47.454 54.132 29.971 1.00 . B B . 346 TYR CD1  1 1 
        3 14519 2 1 148 TYR CD2  C 48.654 55.832 31.208 1.00 . B B . 346 TYR CD2  1 1 
        3 14520 2 1 148 TYR CE1  C 48.455 53.205 30.268 1.00 . B B . 346 TYR CE1  1 1 
        3 14521 2 1 148 TYR CE2  C 49.655 54.914 31.506 1.00 . B B . 346 TYR CE2  1 1 
        3 14522 2 1 148 TYR CG   C 47.556 55.442 30.444 1.00 . B B . 346 TYR CG   1 1 
        3 14523 2 1 148 TYR CZ   C 49.559 53.596 31.038 1.00 . B B . 346 TYR CZ   1 1 
        3 14524 2 1 148 TYR H    H 45.132 58.330 29.124 1.00 . B B . 346 TYR H    1 1 
        3 14525 2 1 148 TYR HA   H 47.779 57.405 28.708 1.00 . B B . 346 TYR HA   1 1 
        3 14526 2 1 148 TYR HB2  H 46.494 57.233 30.848 1.00 . B B . 346 TYR HB2  1 1 
        3 14527 2 1 148 TYR HB3  H 45.528 55.953 30.114 1.00 . B B . 346 TYR HB3  1 1 
        3 14528 2 1 148 TYR HD1  H 46.602 53.837 29.374 1.00 . B B . 346 TYR HD1  1 1 
        3 14529 2 1 148 TYR HD2  H 48.726 56.846 31.569 1.00 . B B . 346 TYR HD2  1 1 
        3 14530 2 1 148 TYR HE1  H 48.374 52.190 29.904 1.00 . B B . 346 TYR HE1  1 1 
        3 14531 2 1 148 TYR HE2  H 50.501 55.224 32.096 1.00 . B B . 346 TYR HE2  1 1 
        3 14532 2 1 148 TYR HH   H 50.857 52.301 30.507 1.00 . B B . 346 TYR HH   1 1 
        3 14533 2 1 148 TYR N    N 45.801 58.091 28.450 1.00 . B B . 346 TYR N    1 1 
        3 14534 2 1 148 TYR O    O 47.625 55.377 27.210 1.00 . B B . 346 TYR O    1 1 
        3 14535 2 1 148 TYR OH   O 50.553 52.686 31.332 1.00 . B B . 346 TYR OH   1 1 
        3 14536 2 1 149 PHE C    C 45.489 54.777 25.057 1.00 . B B . 347 PHE C    1 1 
        3 14537 2 1 149 PHE CA   C 45.269 54.333 26.497 1.00 . B B . 347 PHE CA   1 1 
        3 14538 2 1 149 PHE CB   C 43.863 53.753 26.648 1.00 . B B . 347 PHE CB   1 1 
        3 14539 2 1 149 PHE CD1  C 44.755 51.673 27.785 1.00 . B B . 347 PHE CD1  1 1 
        3 14540 2 1 149 PHE CD2  C 42.928 52.878 28.825 1.00 . B B . 347 PHE CD2  1 1 
        3 14541 2 1 149 PHE CE1  C 44.740 50.746 28.832 1.00 . B B . 347 PHE CE1  1 1 
        3 14542 2 1 149 PHE CE2  C 42.914 51.952 29.873 1.00 . B B . 347 PHE CE2  1 1 
        3 14543 2 1 149 PHE CG   C 43.847 52.743 27.779 1.00 . B B . 347 PHE CG   1 1 
        3 14544 2 1 149 PHE CZ   C 43.820 50.886 29.875 1.00 . B B . 347 PHE CZ   1 1 
        3 14545 2 1 149 PHE H    H 44.673 55.869 27.891 1.00 . B B . 347 PHE H    1 1 
        3 14546 2 1 149 PHE HA   H 45.993 53.572 26.730 1.00 . B B . 347 PHE HA   1 1 
        3 14547 2 1 149 PHE HB2  H 43.172 54.550 26.864 1.00 . B B . 347 PHE HB2  1 1 
        3 14548 2 1 149 PHE HB3  H 43.572 53.273 25.730 1.00 . B B . 347 PHE HB3  1 1 
        3 14549 2 1 149 PHE HD1  H 45.465 51.562 26.979 1.00 . B B . 347 PHE HD1  1 1 
        3 14550 2 1 149 PHE HD2  H 42.230 53.698 28.823 1.00 . B B . 347 PHE HD2  1 1 
        3 14551 2 1 149 PHE HE1  H 45.438 49.923 28.836 1.00 . B B . 347 PHE HE1  1 1 
        3 14552 2 1 149 PHE HE2  H 42.203 52.058 30.679 1.00 . B B . 347 PHE HE2  1 1 
        3 14553 2 1 149 PHE HZ   H 43.809 50.172 30.683 1.00 . B B . 347 PHE HZ   1 1 
        3 14554 2 1 149 PHE N    N 45.449 55.463 27.448 1.00 . B B . 347 PHE N    1 1 
        3 14555 2 1 149 PHE O    O 46.014 54.034 24.256 1.00 . B B . 347 PHE O    1 1 
        3 14556 2 1 150 GLU C    C 46.898 56.513 23.131 1.00 . B B . 348 GLU C    1 1 
        3 14557 2 1 150 GLU CA   C 45.389 56.385 23.305 1.00 . B B . 348 GLU CA   1 1 
        3 14558 2 1 150 GLU CB   C 44.690 57.717 23.004 1.00 . B B . 348 GLU CB   1 1 
        3 14559 2 1 150 GLU CD   C 42.349 57.105 23.663 1.00 . B B . 348 GLU CD   1 1 
        3 14560 2 1 150 GLU CG   C 43.270 57.446 22.491 1.00 . B B . 348 GLU CG   1 1 
        3 14561 2 1 150 GLU H    H 44.752 56.602 25.353 1.00 . B B . 348 GLU H    1 1 
        3 14562 2 1 150 GLU HA   H 45.021 55.619 22.638 1.00 . B B . 348 GLU HA   1 1 
        3 14563 2 1 150 GLU HB2  H 44.644 58.311 23.905 1.00 . B B . 348 GLU HB2  1 1 
        3 14564 2 1 150 GLU HB3  H 45.245 58.253 22.248 1.00 . B B . 348 GLU HB3  1 1 
        3 14565 2 1 150 GLU HG2  H 42.897 58.324 21.985 1.00 . B B . 348 GLU HG2  1 1 
        3 14566 2 1 150 GLU HG3  H 43.286 56.615 21.800 1.00 . B B . 348 GLU HG3  1 1 
        3 14567 2 1 150 GLU N    N 45.136 55.974 24.704 1.00 . B B . 348 GLU N    1 1 
        3 14568 2 1 150 GLU O    O 47.426 56.420 22.041 1.00 . B B . 348 GLU O    1 1 
        3 14569 2 1 150 GLU OE1  O 42.716 56.250 24.451 1.00 . B B . 348 GLU OE1  1 1 
        3 14570 2 1 150 GLU OE2  O 41.289 57.705 23.751 1.00 . B B . 348 GLU OE2  1 1 
        3 14571 2 1 151 ALA C    C 49.712 55.515 23.752 1.00 . B B . 349 ALA C    1 1 
        3 14572 2 1 151 ALA CA   C 49.071 56.857 24.132 1.00 . B B . 349 ALA CA   1 1 
        3 14573 2 1 151 ALA CB   C 49.610 57.307 25.491 1.00 . B B . 349 ALA CB   1 1 
        3 14574 2 1 151 ALA H    H 47.140 56.805 25.082 1.00 . B B . 349 ALA H    1 1 
        3 14575 2 1 151 ALA HA   H 49.322 57.598 23.388 1.00 . B B . 349 ALA HA   1 1 
        3 14576 2 1 151 ALA HB1  H 49.466 56.518 26.214 1.00 . B B . 349 ALA HB1  1 1 
        3 14577 2 1 151 ALA HB2  H 49.080 58.191 25.813 1.00 . B B . 349 ALA HB2  1 1 
        3 14578 2 1 151 ALA HB3  H 50.663 57.530 25.406 1.00 . B B . 349 ALA HB3  1 1 
        3 14579 2 1 151 ALA N    N 47.595 56.723 24.212 1.00 . B B . 349 ALA N    1 1 
        3 14580 2 1 151 ALA O    O 50.891 55.455 23.464 1.00 . B B . 349 ALA O    1 1 
        3 14581 2 1 152 TYR C    C 48.591 52.112 22.847 1.00 . B B . 350 TYR C    1 1 
        3 14582 2 1 152 TYR CA   C 49.609 53.124 23.393 1.00 . B B . 350 TYR CA   1 1 
        3 14583 2 1 152 TYR CB   C 50.295 52.540 24.640 1.00 . B B . 350 TYR CB   1 1 
        3 14584 2 1 152 TYR CD1  C 49.251 50.233 24.766 1.00 . B B . 350 TYR CD1  1 1 
        3 14585 2 1 152 TYR CD2  C 48.751 51.836 26.519 1.00 . B B . 350 TYR CD2  1 1 
        3 14586 2 1 152 TYR CE1  C 48.447 49.285 25.407 1.00 . B B . 350 TYR CE1  1 1 
        3 14587 2 1 152 TYR CE2  C 47.946 50.885 27.155 1.00 . B B . 350 TYR CE2  1 1 
        3 14588 2 1 152 TYR CG   C 49.406 51.513 25.321 1.00 . B B . 350 TYR CG   1 1 
        3 14589 2 1 152 TYR CZ   C 47.795 49.611 26.600 1.00 . B B . 350 TYR CZ   1 1 
        3 14590 2 1 152 TYR H    H 48.020 54.474 23.993 1.00 . B B . 350 TYR H    1 1 
        3 14591 2 1 152 TYR HA   H 50.359 53.301 22.636 1.00 . B B . 350 TYR HA   1 1 
        3 14592 2 1 152 TYR HB2  H 51.223 52.068 24.349 1.00 . B B . 350 TYR HB2  1 1 
        3 14593 2 1 152 TYR HB3  H 50.508 53.341 25.333 1.00 . B B . 350 TYR HB3  1 1 
        3 14594 2 1 152 TYR HD1  H 49.745 49.979 23.843 1.00 . B B . 350 TYR HD1  1 1 
        3 14595 2 1 152 TYR HD2  H 48.862 52.818 26.947 1.00 . B B . 350 TYR HD2  1 1 
        3 14596 2 1 152 TYR HE1  H 48.328 48.300 24.978 1.00 . B B . 350 TYR HE1  1 1 
        3 14597 2 1 152 TYR HE2  H 47.443 51.134 28.076 1.00 . B B . 350 TYR HE2  1 1 
        3 14598 2 1 152 TYR HH   H 46.819 48.989 28.117 1.00 . B B . 350 TYR HH   1 1 
        3 14599 2 1 152 TYR N    N 48.970 54.430 23.752 1.00 . B B . 350 TYR N    1 1 
        3 14600 2 1 152 TYR O    O 48.843 51.451 21.859 1.00 . B B . 350 TYR O    1 1 
        3 14601 2 1 152 TYR OH   O 47.002 48.674 27.229 1.00 . B B . 350 TYR OH   1 1 
        3 14602 2 1 153 LEU C    C 46.359 50.954 21.490 1.00 . B B . 351 LEU C    1 1 
        3 14603 2 1 153 LEU CA   C 46.483 50.928 23.023 1.00 . B B . 351 LEU CA   1 1 
        3 14604 2 1 153 LEU CB   C 45.113 51.167 23.680 1.00 . B B . 351 LEU CB   1 1 
        3 14605 2 1 153 LEU CD1  C 43.522 50.351 25.442 1.00 . B B . 351 LEU CD1  1 1 
        3 14606 2 1 153 LEU CD2  C 44.638 48.715 23.919 1.00 . B B . 351 LEU CD2  1 1 
        3 14607 2 1 153 LEU CG   C 44.808 50.036 24.672 1.00 . B B . 351 LEU CG   1 1 
        3 14608 2 1 153 LEU H    H 47.295 52.458 24.314 1.00 . B B . 351 LEU H    1 1 
        3 14609 2 1 153 LEU HA   H 46.845 49.956 23.313 1.00 . B B . 351 LEU HA   1 1 
        3 14610 2 1 153 LEU HB2  H 45.129 52.106 24.209 1.00 . B B . 351 LEU HB2  1 1 
        3 14611 2 1 153 LEU HB3  H 44.343 51.196 22.923 1.00 . B B . 351 LEU HB3  1 1 
        3 14612 2 1 153 LEU HD11 H 42.669 49.984 24.891 1.00 . B B . 351 LEU HD11 1 1 
        3 14613 2 1 153 LEU HD12 H 43.433 51.413 25.570 1.00 . B B . 351 LEU HD12 1 1 
        3 14614 2 1 153 LEU HD13 H 43.557 49.873 26.411 1.00 . B B . 351 LEU HD13 1 1 
        3 14615 2 1 153 LEU HD21 H 44.031 48.042 24.506 1.00 . B B . 351 LEU HD21 1 1 
        3 14616 2 1 153 LEU HD22 H 45.609 48.270 23.751 1.00 . B B . 351 LEU HD22 1 1 
        3 14617 2 1 153 LEU HD23 H 44.156 48.898 22.970 1.00 . B B . 351 LEU HD23 1 1 
        3 14618 2 1 153 LEU HG   H 45.625 49.946 25.370 1.00 . B B . 351 LEU HG   1 1 
        3 14619 2 1 153 LEU N    N 47.471 51.945 23.498 1.00 . B B . 351 LEU N    1 1 
        3 14620 2 1 153 LEU O    O 46.518 49.936 20.844 1.00 . B B . 351 LEU O    1 1 
        3 14621 2 1 154 PRO C    C 47.056 51.461 18.680 1.00 . B B . 352 PRO C    1 1 
        3 14622 2 1 154 PRO CA   C 45.942 52.204 19.424 1.00 . B B . 352 PRO CA   1 1 
        3 14623 2 1 154 PRO CB   C 46.037 53.709 19.172 1.00 . B B . 352 PRO CB   1 1 
        3 14624 2 1 154 PRO CD   C 45.862 53.385 21.573 1.00 . B B . 352 PRO CD   1 1 
        3 14625 2 1 154 PRO CG   C 45.525 54.344 20.423 1.00 . B B . 352 PRO CG   1 1 
        3 14626 2 1 154 PRO HA   H 44.976 51.845 19.109 1.00 . B B . 352 PRO HA   1 1 
        3 14627 2 1 154 PRO HB2  H 47.066 53.995 18.995 1.00 . B B . 352 PRO HB2  1 1 
        3 14628 2 1 154 PRO HB3  H 45.418 53.990 18.333 1.00 . B B . 352 PRO HB3  1 1 
        3 14629 2 1 154 PRO HD2  H 46.757 53.708 22.082 1.00 . B B . 352 PRO HD2  1 1 
        3 14630 2 1 154 PRO HD3  H 45.035 53.315 22.260 1.00 . B B . 352 PRO HD3  1 1 
        3 14631 2 1 154 PRO HG2  H 46.011 55.299 20.575 1.00 . B B . 352 PRO HG2  1 1 
        3 14632 2 1 154 PRO HG3  H 44.456 54.477 20.362 1.00 . B B . 352 PRO HG3  1 1 
        3 14633 2 1 154 PRO N    N 46.079 52.090 20.905 1.00 . B B . 352 PRO N    1 1 
        3 14634 2 1 154 PRO O    O 46.982 51.243 17.487 1.00 . B B . 352 PRO O    1 1 
        3 14635 2 1 155 GLN C    C 48.725 48.990 18.204 1.00 . B B . 353 GLN C    1 1 
        3 14636 2 1 155 GLN CA   C 49.209 50.351 18.709 1.00 . B B . 353 GLN CA   1 1 
        3 14637 2 1 155 GLN CB   C 50.349 50.146 19.709 1.00 . B B . 353 GLN CB   1 1 
        3 14638 2 1 155 GLN CD   C 52.672 49.278 20.003 1.00 . B B . 353 GLN CD   1 1 
        3 14639 2 1 155 GLN CG   C 51.575 49.591 18.982 1.00 . B B . 353 GLN CG   1 1 
        3 14640 2 1 155 GLN H    H 48.132 51.262 20.337 1.00 . B B . 353 GLN H    1 1 
        3 14641 2 1 155 GLN HA   H 49.568 50.936 17.874 1.00 . B B . 353 GLN HA   1 1 
        3 14642 2 1 155 GLN HB2  H 50.597 51.091 20.167 1.00 . B B . 353 GLN HB2  1 1 
        3 14643 2 1 155 GLN HB3  H 50.037 49.446 20.470 1.00 . B B . 353 GLN HB3  1 1 
        3 14644 2 1 155 GLN HE21 H 53.984 50.527 19.191 1.00 . B B . 353 GLN HE21 1 1 
        3 14645 2 1 155 GLN HE22 H 54.532 49.688 20.561 1.00 . B B . 353 GLN HE22 1 1 
        3 14646 2 1 155 GLN HG2  H 51.305 48.688 18.454 1.00 . B B . 353 GLN HG2  1 1 
        3 14647 2 1 155 GLN HG3  H 51.940 50.324 18.279 1.00 . B B . 353 GLN HG3  1 1 
        3 14648 2 1 155 GLN N    N 48.090 51.073 19.376 1.00 . B B . 353 GLN N    1 1 
        3 14649 2 1 155 GLN NE2  N 53.825 49.881 19.911 1.00 . B B . 353 GLN NE2  1 1 
        3 14650 2 1 155 GLN O    O 48.716 48.725 17.018 1.00 . B B . 353 GLN O    1 1 
        3 14651 2 1 155 GLN OE1  O 52.474 48.478 20.896 1.00 . B B . 353 GLN OE1  1 1 
        3 14652 2 1 156 LYS C    C 46.374 46.852 18.255 1.00 . B B . 354 LYS C    1 1 
        3 14653 2 1 156 LYS CA   C 47.852 46.775 18.650 1.00 . B B . 354 LYS CA   1 1 
        3 14654 2 1 156 LYS CB   C 48.038 45.761 19.787 1.00 . B B . 354 LYS CB   1 1 
        3 14655 2 1 156 LYS CD   C 47.301 45.087 22.084 1.00 . B B . 354 LYS CD   1 1 
        3 14656 2 1 156 LYS CE   C 46.014 44.792 22.860 1.00 . B B . 354 LYS CE   1 1 
        3 14657 2 1 156 LYS CG   C 46.986 45.986 20.880 1.00 . B B . 354 LYS CG   1 1 
        3 14658 2 1 156 LYS H    H 48.343 48.344 20.046 1.00 . B B . 354 LYS H    1 1 
        3 14659 2 1 156 LYS HA   H 48.432 46.458 17.795 1.00 . B B . 354 LYS HA   1 1 
        3 14660 2 1 156 LYS HB2  H 47.937 44.760 19.394 1.00 . B B . 354 LYS HB2  1 1 
        3 14661 2 1 156 LYS HB3  H 49.024 45.879 20.213 1.00 . B B . 354 LYS HB3  1 1 
        3 14662 2 1 156 LYS HD2  H 47.732 44.158 21.740 1.00 . B B . 354 LYS HD2  1 1 
        3 14663 2 1 156 LYS HD3  H 48.002 45.591 22.733 1.00 . B B . 354 LYS HD3  1 1 
        3 14664 2 1 156 LYS HE2  H 45.440 44.044 22.334 1.00 . B B . 354 LYS HE2  1 1 
        3 14665 2 1 156 LYS HE3  H 46.264 44.426 23.846 1.00 . B B . 354 LYS HE3  1 1 
        3 14666 2 1 156 LYS HG2  H 47.002 47.022 21.187 1.00 . B B . 354 LYS HG2  1 1 
        3 14667 2 1 156 LYS HG3  H 46.008 45.739 20.496 1.00 . B B . 354 LYS HG3  1 1 
        3 14668 2 1 156 LYS HZ1  H 44.198 45.802 22.986 1.00 . B B . 354 LYS HZ1  1 1 
        3 14669 2 1 156 LYS HZ2  H 45.416 46.665 22.175 1.00 . B B . 354 LYS HZ2  1 1 
        3 14670 2 1 156 LYS HZ3  H 45.454 46.525 23.867 1.00 . B B . 354 LYS HZ3  1 1 
        3 14671 2 1 156 LYS N    N 48.326 48.118 19.093 1.00 . B B . 354 LYS N    1 1 
        3 14672 2 1 156 LYS NZ   N 45.210 46.040 22.981 1.00 . B B . 354 LYS NZ   1 1 
        3 14673 2 1 156 LYS O    O 45.860 45.991 17.570 1.00 . B B . 354 LYS O    1 1 
        3 14674 2 1 157 THR C    C 44.110 48.740 16.987 1.00 . B B . 355 THR C    1 1 
        3 14675 2 1 157 THR CA   C 44.243 48.007 18.323 1.00 . B B . 355 THR CA   1 1 
        3 14676 2 1 157 THR CB   C 43.515 48.797 19.412 1.00 . B B . 355 THR CB   1 1 
        3 14677 2 1 157 THR CG2  C 42.024 48.874 19.077 1.00 . B B . 355 THR CG2  1 1 
        3 14678 2 1 157 THR H    H 46.118 48.564 19.230 1.00 . B B . 355 THR H    1 1 
        3 14679 2 1 157 THR HA   H 43.803 47.023 18.238 1.00 . B B . 355 THR HA   1 1 
        3 14680 2 1 157 THR HB   H 43.920 49.797 19.466 1.00 . B B . 355 THR HB   1 1 
        3 14681 2 1 157 THR HG1  H 44.568 48.357 20.988 1.00 . B B . 355 THR HG1  1 1 
        3 14682 2 1 157 THR HG21 H 41.635 47.876 18.940 1.00 . B B . 355 THR HG21 1 1 
        3 14683 2 1 157 THR HG22 H 41.889 49.441 18.168 1.00 . B B . 355 THR HG22 1 1 
        3 14684 2 1 157 THR HG23 H 41.498 49.359 19.886 1.00 . B B . 355 THR HG23 1 1 
        3 14685 2 1 157 THR N    N 45.686 47.878 18.679 1.00 . B B . 355 THR N    1 1 
        3 14686 2 1 157 THR O    O 44.929 49.569 16.639 1.00 . B B . 355 THR O    1 1 
        3 14687 2 1 157 THR OG1  O 43.689 48.147 20.664 1.00 . B B . 355 THR OG1  1 1 
        3 14688 2 1 158 ALA C    C 44.089 48.797 14.013 1.00 . B B . 356 ALA C    1 1 
        3 14689 2 1 158 ALA CA   C 42.904 49.124 14.924 1.00 . B B . 356 ALA CA   1 1 
        3 14690 2 1 158 ALA CB   C 42.821 50.637 15.142 1.00 . B B . 356 ALA CB   1 1 
        3 14691 2 1 158 ALA H    H 42.438 47.772 16.534 1.00 . B B . 356 ALA H    1 1 
        3 14692 2 1 158 ALA HA   H 41.990 48.776 14.463 1.00 . B B . 356 ALA HA   1 1 
        3 14693 2 1 158 ALA HB1  H 42.375 50.838 16.106 1.00 . B B . 356 ALA HB1  1 1 
        3 14694 2 1 158 ALA HB2  H 42.216 51.081 14.367 1.00 . B B . 356 ALA HB2  1 1 
        3 14695 2 1 158 ALA HB3  H 43.814 51.063 15.112 1.00 . B B . 356 ALA HB3  1 1 
        3 14696 2 1 158 ALA N    N 43.086 48.442 16.236 1.00 . B B . 356 ALA N    1 1 
        3 14697 2 1 158 ALA O    O 44.633 49.661 13.353 1.00 . B B . 356 ALA O    1 1 
        3 14698 2 1 159 SER C    C 45.324 45.852 12.397 1.00 . B B . 357 SER C    1 1 
        3 14699 2 1 159 SER CA   C 45.647 47.165 13.113 1.00 . B B . 357 SER CA   1 1 
        3 14700 2 1 159 SER CB   C 46.893 46.978 13.980 1.00 . B B . 357 SER CB   1 1 
        3 14701 2 1 159 SER H    H 44.041 46.878 14.520 1.00 . B B . 357 SER H    1 1 
        3 14702 2 1 159 SER HA   H 45.832 47.937 12.379 1.00 . B B . 357 SER HA   1 1 
        3 14703 2 1 159 SER HB2  H 47.734 46.730 13.356 1.00 . B B . 357 SER HB2  1 1 
        3 14704 2 1 159 SER HB3  H 47.100 47.896 14.513 1.00 . B B . 357 SER HB3  1 1 
        3 14705 2 1 159 SER HG   H 47.415 45.317 14.852 1.00 . B B . 357 SER HG   1 1 
        3 14706 2 1 159 SER N    N 44.495 47.555 13.976 1.00 . B B . 357 SER N    1 1 
        3 14707 2 1 159 SER O    O 44.336 45.206 12.679 1.00 . B B . 357 SER O    1 1 
        3 14708 2 1 159 SER OG   O 46.668 45.919 14.903 1.00 . B B . 357 SER OG   1 1 
        3 14709 2 1 160 SER C    C 46.110 43.000 11.683 1.00 . B B . 358 SER C    1 1 
        3 14710 2 1 160 SER CA   C 45.890 44.182 10.738 1.00 . B B . 358 SER CA   1 1 
        3 14711 2 1 160 SER CB   C 46.848 44.075  9.551 1.00 . B B . 358 SER CB   1 1 
        3 14712 2 1 160 SER H    H 46.943 45.988 11.255 1.00 . B B . 358 SER H    1 1 
        3 14713 2 1 160 SER HA   H 44.871 44.174 10.381 1.00 . B B . 358 SER HA   1 1 
        3 14714 2 1 160 SER HB2  H 46.841 44.999  8.997 1.00 . B B . 358 SER HB2  1 1 
        3 14715 2 1 160 SER HB3  H 47.849 43.884  9.916 1.00 . B B . 358 SER HB3  1 1 
        3 14716 2 1 160 SER HG   H 45.712 42.551  9.139 1.00 . B B . 358 SER HG   1 1 
        3 14717 2 1 160 SER N    N 46.151 45.453 11.470 1.00 . B B . 358 SER N    1 1 
        3 14718 2 1 160 SER O    O 47.100 42.930 12.385 1.00 . B B . 358 SER O    1 1 
        3 14719 2 1 160 SER OG   O 46.429 43.016  8.701 1.00 . B B . 358 SER OG   1 1 
        3 14720 2 1 161 SER C    C 46.276 39.869 11.960 1.00 . B B . 359 SER C    1 1 
        3 14721 2 1 161 SER CA   C 45.351 40.897 12.614 1.00 . B B . 359 SER CA   1 1 
        3 14722 2 1 161 SER CB   C 43.982 40.264 12.868 1.00 . B B . 359 SER CB   1 1 
        3 14723 2 1 161 SER H    H 44.402 42.147 11.138 1.00 . B B . 359 SER H    1 1 
        3 14724 2 1 161 SER HA   H 45.778 41.219 13.553 1.00 . B B . 359 SER HA   1 1 
        3 14725 2 1 161 SER HB2  H 44.059 39.543 13.665 1.00 . B B . 359 SER HB2  1 1 
        3 14726 2 1 161 SER HB3  H 43.278 41.035 13.151 1.00 . B B . 359 SER HB3  1 1 
        3 14727 2 1 161 SER HG   H 43.080 38.808 11.945 1.00 . B B . 359 SER HG   1 1 
        3 14728 2 1 161 SER N    N 45.194 42.071 11.711 1.00 . B B . 359 SER N    1 1 
        3 14729 2 1 161 SER O    O 46.409 39.821 10.752 1.00 . B B . 359 SER O    1 1 
        3 14730 2 1 161 SER OG   O 43.540 39.610 11.686 1.00 . B B . 359 SER OG   1 1 
        3 14731 2 1 162 HIS C    C 47.527 36.658 12.818 1.00 . B B . 360 HIS C    1 1 
        3 14732 2 1 162 HIS CA   C 47.835 38.017 12.184 1.00 . B B . 360 HIS CA   1 1 
        3 14733 2 1 162 HIS CB   C 49.283 38.403 12.495 1.00 . B B . 360 HIS CB   1 1 
        3 14734 2 1 162 HIS CD2  C 49.089 41.024 12.562 1.00 . B B . 360 HIS CD2  1 1 
        3 14735 2 1 162 HIS CE1  C 50.355 41.477 10.857 1.00 . B B . 360 HIS CE1  1 1 
        3 14736 2 1 162 HIS CG   C 49.531 39.823 12.063 1.00 . B B . 360 HIS CG   1 1 
        3 14737 2 1 162 HIS H    H 46.790 39.108 13.720 1.00 . B B . 360 HIS H    1 1 
        3 14738 2 1 162 HIS HA   H 47.701 37.955 11.114 1.00 . B B . 360 HIS HA   1 1 
        3 14739 2 1 162 HIS HB2  H 49.458 38.314 13.557 1.00 . B B . 360 HIS HB2  1 1 
        3 14740 2 1 162 HIS HB3  H 49.953 37.744 11.964 1.00 . B B . 360 HIS HB3  1 1 
        3 14741 2 1 162 HIS HD1  H 50.804 39.498 10.398 1.00 . B B . 360 HIS HD1  1 1 
        3 14742 2 1 162 HIS HD2  H 48.438 41.144 13.414 1.00 . B B . 360 HIS HD2  1 1 
        3 14743 2 1 162 HIS HE1  H 50.902 42.013 10.097 1.00 . B B . 360 HIS HE1  1 1 
        3 14744 2 1 162 HIS HE2  H 49.466 43.024 11.927 1.00 . B B . 360 HIS HE2  1 1 
        3 14745 2 1 162 HIS N    N 46.915 39.048 12.750 1.00 . B B . 360 HIS N    1 1 
        3 14746 2 1 162 HIS ND1  N 50.336 40.137 10.976 1.00 . B B . 360 HIS ND1  1 1 
        3 14747 2 1 162 HIS NE2  N 49.611 42.063 11.799 1.00 . B B . 360 HIS NE2  1 1 
        3 14748 2 1 162 HIS O    O 48.268 36.172 13.650 1.00 . B B . 360 HIS O    1 1 
        3 14749 2 1 163 PRO C    C 46.746 33.568 12.283 1.00 . B B . 361 PRO C    1 1 
        3 14750 2 1 163 PRO CA   C 46.015 34.729 12.963 1.00 . B B . 361 PRO CA   1 1 
        3 14751 2 1 163 PRO CB   C 44.521 34.687 12.643 1.00 . B B . 361 PRO CB   1 1 
        3 14752 2 1 163 PRO CD   C 45.484 36.566 11.429 1.00 . B B . 361 PRO CD   1 1 
        3 14753 2 1 163 PRO CG   C 44.363 35.518 11.409 1.00 . B B . 361 PRO CG   1 1 
        3 14754 2 1 163 PRO HA   H 46.157 34.691 14.030 1.00 . B B . 361 PRO HA   1 1 
        3 14755 2 1 163 PRO HB2  H 44.203 33.668 12.460 1.00 . B B . 361 PRO HB2  1 1 
        3 14756 2 1 163 PRO HB3  H 43.952 35.118 13.453 1.00 . B B . 361 PRO HB3  1 1 
        3 14757 2 1 163 PRO HD2  H 45.952 36.636 10.457 1.00 . B B . 361 PRO HD2  1 1 
        3 14758 2 1 163 PRO HD3  H 45.102 37.526 11.739 1.00 . B B . 361 PRO HD3  1 1 
        3 14759 2 1 163 PRO HG2  H 44.454 34.891 10.530 1.00 . B B . 361 PRO HG2  1 1 
        3 14760 2 1 163 PRO HG3  H 43.405 36.012 11.413 1.00 . B B . 361 PRO HG3  1 1 
        3 14761 2 1 163 PRO N    N 46.438 36.052 12.428 1.00 . B B . 361 PRO N    1 1 
        3 14762 2 1 163 PRO O    O 47.154 33.660 11.143 1.00 . B B . 361 PRO O    1 1 
        3 14763 2 1 164 SER C    C 46.621 30.484 11.548 1.00 . B B . 362 SER C    1 1 
        3 14764 2 1 164 SER CA   C 47.617 31.308 12.368 1.00 . B B . 362 SER CA   1 1 
        3 14765 2 1 164 SER CB   C 48.212 30.437 13.475 1.00 . B B . 362 SER CB   1 1 
        3 14766 2 1 164 SER H    H 46.576 32.417 13.893 1.00 . B B . 362 SER H    1 1 
        3 14767 2 1 164 SER HA   H 48.408 31.661 11.722 1.00 . B B . 362 SER HA   1 1 
        3 14768 2 1 164 SER HB2  H 48.866 31.031 14.090 1.00 . B B . 362 SER HB2  1 1 
        3 14769 2 1 164 SER HB3  H 47.413 30.036 14.086 1.00 . B B . 362 SER HB3  1 1 
        3 14770 2 1 164 SER HG   H 49.291 28.823 13.598 1.00 . B B . 362 SER HG   1 1 
        3 14771 2 1 164 SER N    N 46.914 32.473 12.976 1.00 . B B . 362 SER N    1 1 
        3 14772 2 1 164 SER O    O 45.467 30.353 11.905 1.00 . B B . 362 SER O    1 1 
        3 14773 2 1 164 SER OG   O 48.956 29.376 12.889 1.00 . B B . 362 SER OG   1 1 
        3 14774 2 1 165 ALA C    C 46.925 27.982  8.935 1.00 . B B . 363 ALA C    1 1 
        3 14775 2 1 165 ALA CA   C 46.137 29.110  9.604 1.00 . B B . 363 ALA CA   1 1 
        3 14776 2 1 165 ALA CB   C 45.510 29.999  8.527 1.00 . B B . 363 ALA CB   1 1 
        3 14777 2 1 165 ALA H    H 47.993 30.047 10.180 1.00 . B B . 363 ALA H    1 1 
        3 14778 2 1 165 ALA HA   H 45.359 28.687 10.221 1.00 . B B . 363 ALA HA   1 1 
        3 14779 2 1 165 ALA HB1  H 44.760 30.633  8.977 1.00 . B B . 363 ALA HB1  1 1 
        3 14780 2 1 165 ALA HB2  H 45.053 29.379  7.771 1.00 . B B . 363 ALA HB2  1 1 
        3 14781 2 1 165 ALA HB3  H 46.276 30.613  8.076 1.00 . B B . 363 ALA HB3  1 1 
        3 14782 2 1 165 ALA N    N 47.059 29.927 10.449 1.00 . B B . 363 ALA N    1 1 
        3 14783 2 1 165 ALA O    O 47.176 26.988  9.596 1.00 . B B . 363 ALA O    1 1 
        3 14784 2 1 165 ALA OXT  O 47.263 28.130  7.772 1.00 . B B . 363 ALA OXT  1 1 
        4 14785 1 1   3 MET C    C 81.409 41.181 79.391 1.00 . A A .   1 MET C    1 1 
        4 14786 1 1   3 MET CA   C 81.325 41.517 80.880 1.00 . A A .   1 MET CA   1 1 
        4 14787 1 1   3 MET CB   C 82.682 41.258 81.539 1.00 . A A .   1 MET CB   1 1 
        4 14788 1 1   3 MET CE   C 84.533 43.482 83.369 1.00 . A A .   1 MET CE   1 1 
        4 14789 1 1   3 MET CG   C 83.689 42.310 81.071 1.00 . A A .   1 MET CG   1 1 
        4 14790 1 1   3 MET H    H 80.143 39.804 80.953 1.00 . A A .   1 MET H    1 1 
        4 14791 1 1   3 MET HA   H 81.058 42.557 81.000 1.00 . A A .   1 MET HA   1 1 
        4 14792 1 1   3 MET HB2  H 82.576 41.313 82.613 1.00 . A A .   1 MET HB2  1 1 
        4 14793 1 1   3 MET HB3  H 83.035 40.277 81.261 1.00 . A A .   1 MET HB3  1 1 
        4 14794 1 1   3 MET HE1  H 84.361 44.192 84.166 1.00 . A A .   1 MET HE1  1 1 
        4 14795 1 1   3 MET HE2  H 85.558 43.556 83.040 1.00 . A A .   1 MET HE2  1 1 
        4 14796 1 1   3 MET HE3  H 84.343 42.479 83.726 1.00 . A A .   1 MET HE3  1 1 
        4 14797 1 1   3 MET HG2  H 84.693 41.954 81.252 1.00 . A A .   1 MET HG2  1 1 
        4 14798 1 1   3 MET HG3  H 83.558 42.495 80.015 1.00 . A A .   1 MET HG3  1 1 
        4 14799 1 1   3 MET N    N 80.289 40.660 81.524 1.00 . A A .   1 MET N    1 1 
        4 14800 1 1   3 MET O    O 81.890 40.133 79.007 1.00 . A A .   1 MET O    1 1 
        4 14801 1 1   3 MET SD   S 83.424 43.849 81.987 1.00 . A A .   1 MET SD   1 1 
        4 14802 1 1   4 ALA C    C 82.448 41.888 76.598 1.00 . A A .   2 ALA C    1 1 
        4 14803 1 1   4 ALA CA   C 80.999 41.793 77.082 1.00 . A A .   2 ALA CA   1 1 
        4 14804 1 1   4 ALA CB   C 80.144 42.827 76.345 1.00 . A A .   2 ALA CB   1 1 
        4 14805 1 1   4 ALA H    H 80.562 42.901 78.877 1.00 . A A .   2 ALA H    1 1 
        4 14806 1 1   4 ALA HA   H 80.617 40.802 76.883 1.00 . A A .   2 ALA HA   1 1 
        4 14807 1 1   4 ALA HB1  H 79.943 42.481 75.342 1.00 . A A .   2 ALA HB1  1 1 
        4 14808 1 1   4 ALA HB2  H 80.673 43.767 76.302 1.00 . A A .   2 ALA HB2  1 1 
        4 14809 1 1   4 ALA HB3  H 79.211 42.964 76.872 1.00 . A A .   2 ALA HB3  1 1 
        4 14810 1 1   4 ALA N    N 80.946 42.061 78.547 1.00 . A A .   2 ALA N    1 1 
        4 14811 1 1   4 ALA O    O 83.242 42.635 77.133 1.00 . A A .   2 ALA O    1 1 
        4 14812 1 1   5 ALA C    C 84.540 42.618 74.664 1.00 . A A .   3 ALA C    1 1 
        4 14813 1 1   5 ALA CA   C 84.194 41.184 75.072 1.00 . A A .   3 ALA CA   1 1 
        4 14814 1 1   5 ALA CB   C 84.318 40.266 73.856 1.00 . A A .   3 ALA CB   1 1 
        4 14815 1 1   5 ALA H    H 82.140 40.541 75.173 1.00 . A A .   3 ALA H    1 1 
        4 14816 1 1   5 ALA HA   H 84.874 40.855 75.844 1.00 . A A .   3 ALA HA   1 1 
        4 14817 1 1   5 ALA HB1  H 83.630 40.591 73.088 1.00 . A A .   3 ALA HB1  1 1 
        4 14818 1 1   5 ALA HB2  H 84.083 39.253 74.144 1.00 . A A .   3 ALA HB2  1 1 
        4 14819 1 1   5 ALA HB3  H 85.327 40.308 73.475 1.00 . A A .   3 ALA HB3  1 1 
        4 14820 1 1   5 ALA N    N 82.797 41.138 75.591 1.00 . A A .   3 ALA N    1 1 
        4 14821 1 1   5 ALA O    O 83.672 43.417 74.373 1.00 . A A .   3 ALA O    1 1 
        4 14822 1 1   6 SER C    C 85.594 44.663 72.881 1.00 . A A .   4 SER C    1 1 
        4 14823 1 1   6 SER CA   C 86.200 44.330 74.245 1.00 . A A .   4 SER CA   1 1 
        4 14824 1 1   6 SER CB   C 87.725 44.418 74.161 1.00 . A A .   4 SER CB   1 1 
        4 14825 1 1   6 SER H    H 86.487 42.290 74.875 1.00 . A A .   4 SER H    1 1 
        4 14826 1 1   6 SER HA   H 85.839 45.033 74.981 1.00 . A A .   4 SER HA   1 1 
        4 14827 1 1   6 SER HB2  H 88.028 45.452 74.148 1.00 . A A .   4 SER HB2  1 1 
        4 14828 1 1   6 SER HB3  H 88.161 43.929 75.023 1.00 . A A .   4 SER HB3  1 1 
        4 14829 1 1   6 SER HG   H 88.715 44.411 72.486 1.00 . A A .   4 SER HG   1 1 
        4 14830 1 1   6 SER N    N 85.803 42.950 74.637 1.00 . A A .   4 SER N    1 1 
        4 14831 1 1   6 SER O    O 85.014 43.819 72.228 1.00 . A A .   4 SER O    1 1 
        4 14832 1 1   6 SER OG   O 88.167 43.786 72.967 1.00 . A A .   4 SER OG   1 1 
        4 14833 1 1   7 GLY C    C 83.702 46.750 71.329 1.00 . A A .   5 GLY C    1 1 
        4 14834 1 1   7 GLY CA   C 85.142 46.275 71.129 1.00 . A A .   5 GLY CA   1 1 
        4 14835 1 1   7 GLY H    H 86.186 46.554 72.993 1.00 . A A .   5 GLY H    1 1 
        4 14836 1 1   7 GLY HA2  H 85.730 47.074 70.700 1.00 . A A .   5 GLY HA2  1 1 
        4 14837 1 1   7 GLY HA3  H 85.151 45.424 70.465 1.00 . A A .   5 GLY HA3  1 1 
        4 14838 1 1   7 GLY N    N 85.717 45.888 72.448 1.00 . A A .   5 GLY N    1 1 
        4 14839 1 1   7 GLY O    O 83.216 46.832 72.439 1.00 . A A .   5 GLY O    1 1 
        4 14840 1 1   8 GLU C    C 80.738 46.869 69.324 1.00 . A A .   6 GLU C    1 1 
        4 14841 1 1   8 GLU CA   C 81.603 47.535 70.394 1.00 . A A .   6 GLU CA   1 1 
        4 14842 1 1   8 GLU CB   C 81.556 49.054 70.210 1.00 . A A .   6 GLU CB   1 1 
        4 14843 1 1   8 GLU CD   C 82.072 49.370 72.636 1.00 . A A .   6 GLU CD   1 1 
        4 14844 1 1   8 GLU CG   C 82.500 49.723 71.211 1.00 . A A .   6 GLU CG   1 1 
        4 14845 1 1   8 GLU H    H 83.423 46.990 69.376 1.00 . A A .   6 GLU H    1 1 
        4 14846 1 1   8 GLU HA   H 81.222 47.278 71.372 1.00 . A A .   6 GLU HA   1 1 
        4 14847 1 1   8 GLU HB2  H 81.861 49.302 69.204 1.00 . A A .   6 GLU HB2  1 1 
        4 14848 1 1   8 GLU HB3  H 80.549 49.404 70.377 1.00 . A A .   6 GLU HB3  1 1 
        4 14849 1 1   8 GLU HG2  H 83.509 49.376 71.040 1.00 . A A .   6 GLU HG2  1 1 
        4 14850 1 1   8 GLU HG3  H 82.460 50.794 71.080 1.00 . A A .   6 GLU HG3  1 1 
        4 14851 1 1   8 GLU N    N 83.013 47.063 70.262 1.00 . A A .   6 GLU N    1 1 
        4 14852 1 1   8 GLU O    O 81.227 46.427 68.303 1.00 . A A .   6 GLU O    1 1 
        4 14853 1 1   8 GLU OE1  O 80.879 49.364 72.892 1.00 . A A .   6 GLU OE1  1 1 
        4 14854 1 1   8 GLU OE2  O 82.944 49.111 73.449 1.00 . A A .   6 GLU OE2  1 1 
        4 14855 1 1   9 GLN C    C 77.332 47.063 68.324 1.00 . A A .   7 GLN C    1 1 
        4 14856 1 1   9 GLN CA   C 78.546 46.165 68.548 1.00 . A A .   7 GLN CA   1 1 
        4 14857 1 1   9 GLN CB   C 78.075 44.806 69.065 1.00 . A A .   7 GLN CB   1 1 
        4 14858 1 1   9 GLN CD   C 77.137 43.604 71.046 1.00 . A A .   7 GLN CD   1 1 
        4 14859 1 1   9 GLN CG   C 77.417 44.979 70.435 1.00 . A A .   7 GLN CG   1 1 
        4 14860 1 1   9 GLN H    H 79.083 47.164 70.379 1.00 . A A .   7 GLN H    1 1 
        4 14861 1 1   9 GLN HA   H 79.070 46.032 67.613 1.00 . A A .   7 GLN HA   1 1 
        4 14862 1 1   9 GLN HB2  H 77.359 44.387 68.371 1.00 . A A .   7 GLN HB2  1 1 
        4 14863 1 1   9 GLN HB3  H 78.919 44.142 69.153 1.00 . A A .   7 GLN HB3  1 1 
        4 14864 1 1   9 GLN HE21 H 75.313 44.089 71.664 1.00 . A A .   7 GLN HE21 1 1 
        4 14865 1 1   9 GLN HE22 H 75.801 42.502 72.019 1.00 . A A .   7 GLN HE22 1 1 
        4 14866 1 1   9 GLN HG2  H 78.078 45.535 71.084 1.00 . A A .   7 GLN HG2  1 1 
        4 14867 1 1   9 GLN HG3  H 76.487 45.516 70.323 1.00 . A A .   7 GLN HG3  1 1 
        4 14868 1 1   9 GLN N    N 79.453 46.798 69.549 1.00 . A A .   7 GLN N    1 1 
        4 14869 1 1   9 GLN NE2  N 75.988 43.380 71.624 1.00 . A A .   7 GLN NE2  1 1 
        4 14870 1 1   9 GLN O    O 77.228 48.139 68.878 1.00 . A A .   7 GLN O    1 1 
        4 14871 1 1   9 GLN OE1  O 77.973 42.723 70.996 1.00 . A A .   7 GLN OE1  1 1 
        4 14872 1 1  10 ALA C    C 73.978 46.511 67.137 1.00 . A A .   8 ALA C    1 1 
        4 14873 1 1  10 ALA CA   C 75.193 47.440 67.244 1.00 . A A .   8 ALA CA   1 1 
        4 14874 1 1  10 ALA CB   C 75.369 48.197 65.925 1.00 . A A .   8 ALA CB   1 1 
        4 14875 1 1  10 ALA H    H 76.520 45.750 67.082 1.00 . A A .   8 ALA H    1 1 
        4 14876 1 1  10 ALA HA   H 75.044 48.145 68.046 1.00 . A A .   8 ALA HA   1 1 
        4 14877 1 1  10 ALA HB1  H 74.448 48.700 65.673 1.00 . A A .   8 ALA HB1  1 1 
        4 14878 1 1  10 ALA HB2  H 75.625 47.500 65.140 1.00 . A A .   8 ALA HB2  1 1 
        4 14879 1 1  10 ALA HB3  H 76.160 48.926 66.031 1.00 . A A .   8 ALA HB3  1 1 
        4 14880 1 1  10 ALA N    N 76.410 46.623 67.513 1.00 . A A .   8 ALA N    1 1 
        4 14881 1 1  10 ALA O    O 74.093 45.385 66.697 1.00 . A A .   8 ALA O    1 1 
        4 14882 1 1  11 PRO C    C 71.063 46.084 66.017 1.00 . A A .   9 PRO C    1 1 
        4 14883 1 1  11 PRO CA   C 71.569 46.178 67.452 1.00 . A A .   9 PRO CA   1 1 
        4 14884 1 1  11 PRO CB   C 70.595 46.963 68.332 1.00 . A A .   9 PRO CB   1 1 
        4 14885 1 1  11 PRO CD   C 72.568 48.329 68.067 1.00 . A A .   9 PRO CD   1 1 
        4 14886 1 1  11 PRO CG   C 71.047 48.381 68.223 1.00 . A A .   9 PRO CG   1 1 
        4 14887 1 1  11 PRO HA   H 71.714 45.195 67.858 1.00 . A A .   9 PRO HA   1 1 
        4 14888 1 1  11 PRO HB2  H 69.585 46.851 67.970 1.00 . A A .   9 PRO HB2  1 1 
        4 14889 1 1  11 PRO HB3  H 70.666 46.632 69.357 1.00 . A A .   9 PRO HB3  1 1 
        4 14890 1 1  11 PRO HD2  H 72.904 49.091 67.376 1.00 . A A .   9 PRO HD2  1 1 
        4 14891 1 1  11 PRO HD3  H 73.050 48.441 69.026 1.00 . A A .   9 PRO HD3  1 1 
        4 14892 1 1  11 PRO HG2  H 70.596 48.848 67.357 1.00 . A A .   9 PRO HG2  1 1 
        4 14893 1 1  11 PRO HG3  H 70.789 48.926 69.117 1.00 . A A .   9 PRO HG3  1 1 
        4 14894 1 1  11 PRO N    N 72.820 46.981 67.524 1.00 . A A .   9 PRO N    1 1 
        4 14895 1 1  11 PRO O    O 71.821 46.234 65.078 1.00 . A A .   9 PRO O    1 1 
        4 14896 1 1  12 CYS C    C 68.628 47.128 64.117 1.00 . A A .  10 CYS C    1 1 
        4 14897 1 1  12 CYS CA   C 69.265 45.787 64.440 1.00 . A A .  10 CYS CA   1 1 
        4 14898 1 1  12 CYS CB   C 68.217 44.677 64.322 1.00 . A A .  10 CYS CB   1 1 
        4 14899 1 1  12 CYS H    H 69.193 45.768 66.604 1.00 . A A .  10 CYS H    1 1 
        4 14900 1 1  12 CYS HA   H 70.074 45.597 63.749 1.00 . A A .  10 CYS HA   1 1 
        4 14901 1 1  12 CYS HB2  H 67.832 44.653 63.309 1.00 . A A .  10 CYS HB2  1 1 
        4 14902 1 1  12 CYS HB3  H 68.674 43.727 64.554 1.00 . A A .  10 CYS HB3  1 1 
        4 14903 1 1  12 CYS HG   H 66.181 45.483 65.011 1.00 . A A .  10 CYS HG   1 1 
        4 14904 1 1  12 CYS N    N 69.797 45.862 65.831 1.00 . A A .  10 CYS N    1 1 
        4 14905 1 1  12 CYS O    O 68.590 48.009 64.947 1.00 . A A .  10 CYS O    1 1 
        4 14906 1 1  12 CYS SG   S 66.862 44.996 65.479 1.00 . A A .  10 CYS SG   1 1 
        4 14907 1 1  13 SER C    C 66.022 48.342 62.304 1.00 . A A .  11 SER C    1 1 
        4 14908 1 1  13 SER CA   C 67.493 48.597 62.583 1.00 . A A .  11 SER CA   1 1 
        4 14909 1 1  13 SER CB   C 68.167 49.187 61.344 1.00 . A A .  11 SER CB   1 1 
        4 14910 1 1  13 SER H    H 68.171 46.580 62.267 1.00 . A A .  11 SER H    1 1 
        4 14911 1 1  13 SER HA   H 67.580 49.287 63.417 1.00 . A A .  11 SER HA   1 1 
        4 14912 1 1  13 SER HB2  H 69.222 48.976 61.371 1.00 . A A .  11 SER HB2  1 1 
        4 14913 1 1  13 SER HB3  H 67.737 48.744 60.454 1.00 . A A .  11 SER HB3  1 1 
        4 14914 1 1  13 SER HG   H 67.025 50.760 61.350 1.00 . A A .  11 SER HG   1 1 
        4 14915 1 1  13 SER N    N 68.130 47.300 62.930 1.00 . A A .  11 SER N    1 1 
        4 14916 1 1  13 SER O    O 65.637 47.258 61.920 1.00 . A A .  11 SER O    1 1 
        4 14917 1 1  13 SER OG   O 67.970 50.592 61.331 1.00 . A A .  11 SER OG   1 1 
        4 14918 1 1  14 VAL C    C 63.199 50.308 61.485 1.00 . A A .  12 VAL C    1 1 
        4 14919 1 1  14 VAL CA   C 63.746 49.127 62.277 1.00 . A A .  12 VAL CA   1 1 
        4 14920 1 1  14 VAL CB   C 63.030 49.043 63.632 1.00 . A A .  12 VAL CB   1 1 
        4 14921 1 1  14 VAL CG1  C 61.725 48.252 63.487 1.00 . A A .  12 VAL CG1  1 1 
        4 14922 1 1  14 VAL CG2  C 63.942 48.344 64.646 1.00 . A A .  12 VAL CG2  1 1 
        4 14923 1 1  14 VAL H    H 65.523 50.181 62.826 1.00 . A A .  12 VAL H    1 1 
        4 14924 1 1  14 VAL HA   H 63.582 48.215 61.725 1.00 . A A .  12 VAL HA   1 1 
        4 14925 1 1  14 VAL HB   H 62.805 50.041 63.982 1.00 . A A .  12 VAL HB   1 1 
        4 14926 1 1  14 VAL HG11 H 61.932 47.196 63.578 1.00 . A A .  12 VAL HG11 1 1 
        4 14927 1 1  14 VAL HG12 H 61.286 48.451 62.520 1.00 . A A .  12 VAL HG12 1 1 
        4 14928 1 1  14 VAL HG13 H 61.036 48.550 64.262 1.00 . A A .  12 VAL HG13 1 1 
        4 14929 1 1  14 VAL HG21 H 64.392 47.476 64.189 1.00 . A A .  12 VAL HG21 1 1 
        4 14930 1 1  14 VAL HG22 H 63.359 48.037 65.503 1.00 . A A .  12 VAL HG22 1 1 
        4 14931 1 1  14 VAL HG23 H 64.716 49.026 64.964 1.00 . A A .  12 VAL HG23 1 1 
        4 14932 1 1  14 VAL N    N 65.194 49.321 62.509 1.00 . A A .  12 VAL N    1 1 
        4 14933 1 1  14 VAL O    O 63.444 51.461 61.804 1.00 . A A .  12 VAL O    1 1 
        4 14934 1 1  15 TYR C    C 60.432 51.333 60.189 1.00 . A A .  13 TYR C    1 1 
        4 14935 1 1  15 TYR CA   C 61.846 51.118 59.664 1.00 . A A .  13 TYR CA   1 1 
        4 14936 1 1  15 TYR CB   C 61.802 50.735 58.190 1.00 . A A .  13 TYR CB   1 1 
        4 14937 1 1  15 TYR CD1  C 59.936 52.163 57.328 1.00 . A A .  13 TYR CD1  1 1 
        4 14938 1 1  15 TYR CD2  C 62.219 52.779 56.793 1.00 . A A .  13 TYR CD2  1 1 
        4 14939 1 1  15 TYR CE1  C 59.469 53.270 56.622 1.00 . A A .  13 TYR CE1  1 1 
        4 14940 1 1  15 TYR CE2  C 61.753 53.891 56.090 1.00 . A A .  13 TYR CE2  1 1 
        4 14941 1 1  15 TYR CG   C 61.307 51.917 57.409 1.00 . A A .  13 TYR CG   1 1 
        4 14942 1 1  15 TYR CZ   C 60.374 54.135 56.005 1.00 . A A .  13 TYR CZ   1 1 
        4 14943 1 1  15 TYR H    H 62.259 49.091 60.235 1.00 . A A .  13 TYR H    1 1 
        4 14944 1 1  15 TYR HA   H 62.422 52.026 59.791 1.00 . A A .  13 TYR HA   1 1 
        4 14945 1 1  15 TYR HB2  H 62.792 50.471 57.858 1.00 . A A .  13 TYR HB2  1 1 
        4 14946 1 1  15 TYR HB3  H 61.133 49.902 58.049 1.00 . A A .  13 TYR HB3  1 1 
        4 14947 1 1  15 TYR HD1  H 59.239 51.493 57.805 1.00 . A A .  13 TYR HD1  1 1 
        4 14948 1 1  15 TYR HD2  H 63.282 52.581 56.852 1.00 . A A .  13 TYR HD2  1 1 
        4 14949 1 1  15 TYR HE1  H 58.408 53.459 56.554 1.00 . A A .  13 TYR HE1  1 1 
        4 14950 1 1  15 TYR HE2  H 62.454 54.560 55.615 1.00 . A A .  13 TYR HE2  1 1 
        4 14951 1 1  15 TYR HH   H 59.328 55.722 55.906 1.00 . A A .  13 TYR HH   1 1 
        4 14952 1 1  15 TYR N    N 62.444 50.026 60.464 1.00 . A A .  13 TYR N    1 1 
        4 14953 1 1  15 TYR O    O 59.795 50.408 60.652 1.00 . A A .  13 TYR O    1 1 
        4 14954 1 1  15 TYR OH   O 59.909 55.230 55.320 1.00 . A A .  13 TYR OH   1 1 
        4 14955 1 1  16 PHE C    C 57.582 53.123 59.607 1.00 . A A .  14 PHE C    1 1 
        4 14956 1 1  16 PHE CA   C 58.581 52.787 60.714 1.00 . A A .  14 PHE CA   1 1 
        4 14957 1 1  16 PHE CB   C 58.650 53.955 61.691 1.00 . A A .  14 PHE CB   1 1 
        4 14958 1 1  16 PHE CD1  C 56.258 54.573 62.121 1.00 . A A .  14 PHE CD1  1 1 
        4 14959 1 1  16 PHE CD2  C 57.444 53.263 63.775 1.00 . A A .  14 PHE CD2  1 1 
        4 14960 1 1  16 PHE CE1  C 55.112 54.542 62.919 1.00 . A A .  14 PHE CE1  1 1 
        4 14961 1 1  16 PHE CE2  C 56.302 53.233 64.574 1.00 . A A .  14 PHE CE2  1 1 
        4 14962 1 1  16 PHE CG   C 57.421 53.933 62.552 1.00 . A A .  14 PHE CG   1 1 
        4 14963 1 1  16 PHE CZ   C 55.134 53.873 64.144 1.00 . A A .  14 PHE CZ   1 1 
        4 14964 1 1  16 PHE H    H 60.478 53.282 59.816 1.00 . A A .  14 PHE H    1 1 
        4 14965 1 1  16 PHE HA   H 58.239 51.909 61.242 1.00 . A A .  14 PHE HA   1 1 
        4 14966 1 1  16 PHE HB2  H 59.530 53.857 62.310 1.00 . A A .  14 PHE HB2  1 1 
        4 14967 1 1  16 PHE HB3  H 58.692 54.885 61.144 1.00 . A A .  14 PHE HB3  1 1 
        4 14968 1 1  16 PHE HD1  H 56.244 55.090 61.173 1.00 . A A .  14 PHE HD1  1 1 
        4 14969 1 1  16 PHE HD2  H 58.346 52.769 64.104 1.00 . A A .  14 PHE HD2  1 1 
        4 14970 1 1  16 PHE HE1  H 54.212 55.036 62.590 1.00 . A A .  14 PHE HE1  1 1 
        4 14971 1 1  16 PHE HE2  H 56.321 52.719 65.521 1.00 . A A .  14 PHE HE2  1 1 
        4 14972 1 1  16 PHE HZ   H 54.252 53.850 64.757 1.00 . A A .  14 PHE HZ   1 1 
        4 14973 1 1  16 PHE N    N 59.943 52.539 60.164 1.00 . A A .  14 PHE N    1 1 
        4 14974 1 1  16 PHE O    O 57.835 53.949 58.752 1.00 . A A .  14 PHE O    1 1 
        4 14975 1 1  17 CYS C    C 54.030 52.946 59.322 1.00 . A A .  15 CYS C    1 1 
        4 14976 1 1  17 CYS CA   C 55.385 52.790 58.615 1.00 . A A .  15 CYS CA   1 1 
        4 14977 1 1  17 CYS CB   C 55.317 51.638 57.601 1.00 . A A .  15 CYS CB   1 1 
        4 14978 1 1  17 CYS H    H 56.249 51.849 60.353 1.00 . A A .  15 CYS H    1 1 
        4 14979 1 1  17 CYS HA   H 55.626 53.711 58.101 1.00 . A A .  15 CYS HA   1 1 
        4 14980 1 1  17 CYS HB2  H 54.424 51.059 57.767 1.00 . A A .  15 CYS HB2  1 1 
        4 14981 1 1  17 CYS HB3  H 55.302 52.039 56.599 1.00 . A A .  15 CYS HB3  1 1 
        4 14982 1 1  17 CYS HG   H 56.611 49.989 58.540 1.00 . A A .  15 CYS HG   1 1 
        4 14983 1 1  17 CYS N    N 56.431 52.501 59.639 1.00 . A A .  15 CYS N    1 1 
        4 14984 1 1  17 CYS O    O 53.408 51.977 59.714 1.00 . A A .  15 CYS O    1 1 
        4 14985 1 1  17 CYS SG   S 56.767 50.570 57.793 1.00 . A A .  15 CYS SG   1 1 
        4 14986 1 1  18 GLY C    C 51.444 55.436 59.442 1.00 . A A .  16 GLY C    1 1 
        4 14987 1 1  18 GLY CA   C 52.264 54.381 60.191 1.00 . A A .  16 GLY CA   1 1 
        4 14988 1 1  18 GLY H    H 54.092 54.931 59.182 1.00 . A A .  16 GLY H    1 1 
        4 14989 1 1  18 GLY HA2  H 51.710 53.453 60.220 1.00 . A A .  16 GLY HA2  1 1 
        4 14990 1 1  18 GLY HA3  H 52.443 54.723 61.198 1.00 . A A .  16 GLY HA3  1 1 
        4 14991 1 1  18 GLY N    N 53.573 54.162 59.499 1.00 . A A .  16 GLY N    1 1 
        4 14992 1 1  18 GLY O    O 51.885 55.999 58.461 1.00 . A A .  16 GLY O    1 1 
        4 14993 1 1  19 SER C    C 49.925 58.120 59.502 1.00 . A A .  17 SER C    1 1 
        4 14994 1 1  19 SER CA   C 49.393 56.713 59.216 1.00 . A A .  17 SER CA   1 1 
        4 14995 1 1  19 SER CB   C 47.959 56.592 59.738 1.00 . A A .  17 SER CB   1 1 
        4 14996 1 1  19 SER H    H 49.914 55.234 60.693 1.00 . A A .  17 SER H    1 1 
        4 14997 1 1  19 SER HA   H 49.405 56.533 58.153 1.00 . A A .  17 SER HA   1 1 
        4 14998 1 1  19 SER HB2  H 47.846 57.183 60.633 1.00 . A A .  17 SER HB2  1 1 
        4 14999 1 1  19 SER HB3  H 47.270 56.950 58.985 1.00 . A A .  17 SER HB3  1 1 
        4 15000 1 1  19 SER HG   H 48.511 54.810 60.290 1.00 . A A .  17 SER HG   1 1 
        4 15001 1 1  19 SER N    N 50.250 55.702 59.900 1.00 . A A .  17 SER N    1 1 
        4 15002 1 1  19 SER O    O 50.044 58.529 60.638 1.00 . A A .  17 SER O    1 1 
        4 15003 1 1  19 SER OG   O 47.684 55.231 60.043 1.00 . A A .  17 SER OG   1 1 
        4 15004 1 1  20 ILE C    C 50.102 61.181 57.658 1.00 . A A .  18 ILE C    1 1 
        4 15005 1 1  20 ILE CA   C 50.758 60.251 58.686 1.00 . A A .  18 ILE CA   1 1 
        4 15006 1 1  20 ILE CB   C 52.292 60.267 58.508 1.00 . A A .  18 ILE CB   1 1 
        4 15007 1 1  20 ILE CD1  C 54.343 58.840 58.400 1.00 . A A .  18 ILE CD1  1 1 
        4 15008 1 1  20 ILE CG1  C 52.814 58.833 58.356 1.00 . A A .  18 ILE CG1  1 1 
        4 15009 1 1  20 ILE CG2  C 52.957 60.914 59.729 1.00 . A A .  18 ILE CG2  1 1 
        4 15010 1 1  20 ILE H    H 50.131 58.518 57.567 1.00 . A A .  18 ILE H    1 1 
        4 15011 1 1  20 ILE HA   H 50.501 60.585 59.683 1.00 . A A .  18 ILE HA   1 1 
        4 15012 1 1  20 ILE HB   H 52.547 60.836 57.625 1.00 . A A .  18 ILE HB   1 1 
        4 15013 1 1  20 ILE HD11 H 54.718 57.881 58.072 1.00 . A A .  18 ILE HD11 1 1 
        4 15014 1 1  20 ILE HD12 H 54.670 59.027 59.414 1.00 . A A .  18 ILE HD12 1 1 
        4 15015 1 1  20 ILE HD13 H 54.720 59.618 57.749 1.00 . A A .  18 ILE HD13 1 1 
        4 15016 1 1  20 ILE HG12 H 52.437 58.224 59.162 1.00 . A A .  18 ILE HG12 1 1 
        4 15017 1 1  20 ILE HG13 H 52.485 58.427 57.411 1.00 . A A .  18 ILE HG13 1 1 
        4 15018 1 1  20 ILE HG21 H 52.390 61.778 60.037 1.00 . A A .  18 ILE HG21 1 1 
        4 15019 1 1  20 ILE HG22 H 53.963 61.217 59.470 1.00 . A A .  18 ILE HG22 1 1 
        4 15020 1 1  20 ILE HG23 H 52.995 60.198 60.540 1.00 . A A .  18 ILE HG23 1 1 
        4 15021 1 1  20 ILE N    N 50.239 58.866 58.477 1.00 . A A .  18 ILE N    1 1 
        4 15022 1 1  20 ILE O    O 50.553 61.290 56.534 1.00 . A A .  18 ILE O    1 1 
        4 15023 1 1  21 ARG C    C 48.112 64.125 57.704 1.00 . A A .  19 ARG C    1 1 
        4 15024 1 1  21 ARG CA   C 48.343 62.753 57.065 1.00 . A A .  19 ARG CA   1 1 
        4 15025 1 1  21 ARG CB   C 46.994 62.147 56.673 1.00 . A A .  19 ARG CB   1 1 
        4 15026 1 1  21 ARG CD   C 47.921 61.155 54.560 1.00 . A A .  19 ARG CD   1 1 
        4 15027 1 1  21 ARG CG   C 47.217 60.851 55.888 1.00 . A A .  19 ARG CG   1 1 
        4 15028 1 1  21 ARG CZ   C 46.357 60.450 52.848 1.00 . A A .  19 ARG CZ   1 1 
        4 15029 1 1  21 ARG H    H 48.681 61.731 58.936 1.00 . A A .  19 ARG H    1 1 
        4 15030 1 1  21 ARG HA   H 48.949 62.872 56.181 1.00 . A A .  19 ARG HA   1 1 
        4 15031 1 1  21 ARG HB2  H 46.424 61.933 57.566 1.00 . A A .  19 ARG HB2  1 1 
        4 15032 1 1  21 ARG HB3  H 46.449 62.848 56.059 1.00 . A A .  19 ARG HB3  1 1 
        4 15033 1 1  21 ARG HD2  H 47.697 62.165 54.247 1.00 . A A .  19 ARG HD2  1 1 
        4 15034 1 1  21 ARG HD3  H 48.989 61.049 54.685 1.00 . A A .  19 ARG HD3  1 1 
        4 15035 1 1  21 ARG HE   H 47.955 59.378 53.342 1.00 . A A .  19 ARG HE   1 1 
        4 15036 1 1  21 ARG HG2  H 47.828 60.178 56.474 1.00 . A A .  19 ARG HG2  1 1 
        4 15037 1 1  21 ARG HG3  H 46.264 60.386 55.688 1.00 . A A .  19 ARG HG3  1 1 
        4 15038 1 1  21 ARG HH11 H 45.995 62.184 53.780 1.00 . A A .  19 ARG HH11 1 1 
        4 15039 1 1  21 ARG HH12 H 44.846 61.733 52.564 1.00 . A A .  19 ARG HH12 1 1 
        4 15040 1 1  21 ARG HH21 H 46.461 58.774 51.757 1.00 . A A .  19 ARG HH21 1 1 
        4 15041 1 1  21 ARG HH22 H 45.108 59.802 51.422 1.00 . A A .  19 ARG HH22 1 1 
        4 15042 1 1  21 ARG N    N 49.034 61.841 58.028 1.00 . A A .  19 ARG N    1 1 
        4 15043 1 1  21 ARG NE   N 47.448 60.198 53.521 1.00 . A A .  19 ARG NE   1 1 
        4 15044 1 1  21 ARG NH1  N 45.680 61.541 53.083 1.00 . A A .  19 ARG NH1  1 1 
        4 15045 1 1  21 ARG NH2  N 45.944 59.610 51.938 1.00 . A A .  19 ARG NH2  1 1 
        4 15046 1 1  21 ARG O    O 47.496 64.990 57.113 1.00 . A A .  19 ARG O    1 1 
        4 15047 1 1  22 GLY C    C 48.237 65.516 61.057 1.00 . A A .  20 GLY C    1 1 
        4 15048 1 1  22 GLY CA   C 48.400 65.675 59.541 1.00 . A A .  20 GLY CA   1 1 
        4 15049 1 1  22 GLY H    H 49.103 63.641 59.357 1.00 . A A .  20 GLY H    1 1 
        4 15050 1 1  22 GLY HA2  H 49.255 66.302 59.337 1.00 . A A .  20 GLY HA2  1 1 
        4 15051 1 1  22 GLY HA3  H 47.512 66.142 59.139 1.00 . A A .  20 GLY HA3  1 1 
        4 15052 1 1  22 GLY N    N 48.600 64.344 58.894 1.00 . A A .  20 GLY N    1 1 
        4 15053 1 1  22 GLY O    O 47.170 65.201 61.536 1.00 . A A .  20 GLY O    1 1 
        4 15054 1 1  23 GLY C    C 48.060 64.792 63.761 1.00 . A A .  21 GLY C    1 1 
        4 15055 1 1  23 GLY CA   C 49.253 65.634 63.300 1.00 . A A .  21 GLY CA   1 1 
        4 15056 1 1  23 GLY H    H 50.132 66.006 61.365 1.00 . A A .  21 GLY H    1 1 
        4 15057 1 1  23 GLY HA2  H 50.167 65.172 63.644 1.00 . A A .  21 GLY HA2  1 1 
        4 15058 1 1  23 GLY HA3  H 49.174 66.622 63.727 1.00 . A A .  21 GLY HA3  1 1 
        4 15059 1 1  23 GLY N    N 49.295 65.746 61.799 1.00 . A A .  21 GLY N    1 1 
        4 15060 1 1  23 GLY O    O 46.918 65.161 63.576 1.00 . A A .  21 GLY O    1 1 
        4 15061 1 1  24 ARG C    C 47.568 62.006 66.077 1.00 . A A .  22 ARG C    1 1 
        4 15062 1 1  24 ARG CA   C 47.175 62.817 64.836 1.00 . A A .  22 ARG CA   1 1 
        4 15063 1 1  24 ARG CB   C 46.765 61.862 63.710 1.00 . A A .  22 ARG CB   1 1 
        4 15064 1 1  24 ARG CD   C 47.631 60.490 61.810 1.00 . A A .  22 ARG CD   1 1 
        4 15065 1 1  24 ARG CG   C 48.013 61.217 63.100 1.00 . A A .  22 ARG CG   1 1 
        4 15066 1 1  24 ARG CZ   C 45.927 58.899 61.158 1.00 . A A .  22 ARG CZ   1 1 
        4 15067 1 1  24 ARG H    H 49.234 63.381 64.525 1.00 . A A .  22 ARG H    1 1 
        4 15068 1 1  24 ARG HA   H 46.343 63.450 65.078 1.00 . A A .  22 ARG HA   1 1 
        4 15069 1 1  24 ARG HB2  H 46.120 61.092 64.108 1.00 . A A .  22 ARG HB2  1 1 
        4 15070 1 1  24 ARG HB3  H 46.238 62.413 62.946 1.00 . A A .  22 ARG HB3  1 1 
        4 15071 1 1  24 ARG HD2  H 47.191 61.193 61.118 1.00 . A A .  22 ARG HD2  1 1 
        4 15072 1 1  24 ARG HD3  H 48.514 60.055 61.368 1.00 . A A .  22 ARG HD3  1 1 
        4 15073 1 1  24 ARG HE   H 46.539 59.096 63.036 1.00 . A A .  22 ARG HE   1 1 
        4 15074 1 1  24 ARG HG2  H 48.744 61.980 62.879 1.00 . A A .  22 ARG HG2  1 1 
        4 15075 1 1  24 ARG HG3  H 48.430 60.509 63.798 1.00 . A A .  22 ARG HG3  1 1 
        4 15076 1 1  24 ARG HH11 H 46.728 60.051 59.730 1.00 . A A .  22 ARG HH11 1 1 
        4 15077 1 1  24 ARG HH12 H 45.517 58.932 59.198 1.00 . A A .  22 ARG HH12 1 1 
        4 15078 1 1  24 ARG HH21 H 44.955 57.630 62.362 1.00 . A A .  22 ARG HH21 1 1 
        4 15079 1 1  24 ARG HH22 H 44.510 57.563 60.689 1.00 . A A .  22 ARG HH22 1 1 
        4 15080 1 1  24 ARG N    N 48.309 63.665 64.372 1.00 . A A .  22 ARG N    1 1 
        4 15081 1 1  24 ARG NE   N 46.646 59.415 62.116 1.00 . A A .  22 ARG NE   1 1 
        4 15082 1 1  24 ARG NH1  N 46.068 59.328 59.933 1.00 . A A .  22 ARG NH1  1 1 
        4 15083 1 1  24 ARG NH2  N 45.063 57.958 61.424 1.00 . A A .  22 ARG NH2  1 1 
        4 15084 1 1  24 ARG O    O 48.733 61.849 66.402 1.00 . A A .  22 ARG O    1 1 
        4 15085 1 1  25 GLU C    C 47.855 59.544 67.561 1.00 . A A .  23 GLU C    1 1 
        4 15086 1 1  25 GLU CA   C 46.911 60.664 67.979 1.00 . A A .  23 GLU CA   1 1 
        4 15087 1 1  25 GLU CB   C 45.622 60.067 68.549 1.00 . A A .  23 GLU CB   1 1 
        4 15088 1 1  25 GLU CD   C 45.301 61.992 70.110 1.00 . A A .  23 GLU CD   1 1 
        4 15089 1 1  25 GLU CG   C 44.676 61.195 68.964 1.00 . A A .  23 GLU CG   1 1 
        4 15090 1 1  25 GLU H    H 45.666 61.602 66.494 1.00 . A A .  23 GLU H    1 1 
        4 15091 1 1  25 GLU HA   H 47.387 61.285 68.724 1.00 . A A .  23 GLU HA   1 1 
        4 15092 1 1  25 GLU HB2  H 45.146 59.454 67.797 1.00 . A A .  23 GLU HB2  1 1 
        4 15093 1 1  25 GLU HB3  H 45.856 59.461 69.410 1.00 . A A .  23 GLU HB3  1 1 
        4 15094 1 1  25 GLU HG2  H 44.504 61.848 68.121 1.00 . A A .  23 GLU HG2  1 1 
        4 15095 1 1  25 GLU HG3  H 43.737 60.774 69.291 1.00 . A A .  23 GLU HG3  1 1 
        4 15096 1 1  25 GLU N    N 46.597 61.476 66.773 1.00 . A A .  23 GLU N    1 1 
        4 15097 1 1  25 GLU O    O 48.793 59.210 68.259 1.00 . A A .  23 GLU O    1 1 
        4 15098 1 1  25 GLU OE1  O 46.162 61.448 70.783 1.00 . A A .  23 GLU OE1  1 1 
        4 15099 1 1  25 GLU OE2  O 44.911 63.132 70.295 1.00 . A A .  23 GLU OE2  1 1 
        4 15100 1 1  26 ASP C    C 49.935 58.467 65.805 1.00 . A A .  24 ASP C    1 1 
        4 15101 1 1  26 ASP CA   C 48.524 57.896 65.924 1.00 . A A .  24 ASP CA   1 1 
        4 15102 1 1  26 ASP CB   C 48.048 57.404 64.555 1.00 . A A .  24 ASP CB   1 1 
        4 15103 1 1  26 ASP CG   C 46.674 56.748 64.696 1.00 . A A .  24 ASP CG   1 1 
        4 15104 1 1  26 ASP H    H 46.876 59.274 65.853 1.00 . A A .  24 ASP H    1 1 
        4 15105 1 1  26 ASP HA   H 48.521 57.076 66.628 1.00 . A A .  24 ASP HA   1 1 
        4 15106 1 1  26 ASP HB2  H 47.981 58.241 63.876 1.00 . A A .  24 ASP HB2  1 1 
        4 15107 1 1  26 ASP HB3  H 48.751 56.683 64.168 1.00 . A A .  24 ASP HB3  1 1 
        4 15108 1 1  26 ASP N    N 47.627 58.975 66.408 1.00 . A A .  24 ASP N    1 1 
        4 15109 1 1  26 ASP O    O 50.916 57.789 66.033 1.00 . A A .  24 ASP O    1 1 
        4 15110 1 1  26 ASP OD1  O 46.358 56.309 65.790 1.00 . A A .  24 ASP OD1  1 1 
        4 15111 1 1  26 ASP OD2  O 45.960 56.695 63.708 1.00 . A A .  24 ASP OD2  1 1 
        4 15112 1 1  27 GLN C    C 52.043 60.337 66.723 1.00 . A A .  25 GLN C    1 1 
        4 15113 1 1  27 GLN CA   C 51.380 60.356 65.343 1.00 . A A .  25 GLN CA   1 1 
        4 15114 1 1  27 GLN CB   C 51.221 61.812 64.866 1.00 . A A .  25 GLN CB   1 1 
        4 15115 1 1  27 GLN CD   C 53.275 61.456 63.470 1.00 . A A .  25 GLN CD   1 1 
        4 15116 1 1  27 GLN CG   C 51.849 62.010 63.483 1.00 . A A .  25 GLN CG   1 1 
        4 15117 1 1  27 GLN H    H 49.233 60.254 65.293 1.00 . A A .  25 GLN H    1 1 
        4 15118 1 1  27 GLN HA   H 51.982 59.795 64.644 1.00 . A A .  25 GLN HA   1 1 
        4 15119 1 1  27 GLN HB2  H 50.172 62.049 64.809 1.00 . A A .  25 GLN HB2  1 1 
        4 15120 1 1  27 GLN HB3  H 51.696 62.477 65.572 1.00 . A A .  25 GLN HB3  1 1 
        4 15121 1 1  27 GLN HE21 H 54.011 62.937 64.565 1.00 . A A .  25 GLN HE21 1 1 
        4 15122 1 1  27 GLN HE22 H 55.135 61.756 64.093 1.00 . A A .  25 GLN HE22 1 1 
        4 15123 1 1  27 GLN HG2  H 51.251 61.497 62.744 1.00 . A A .  25 GLN HG2  1 1 
        4 15124 1 1  27 GLN HG3  H 51.876 63.065 63.251 1.00 . A A .  25 GLN HG3  1 1 
        4 15125 1 1  27 GLN N    N 50.039 59.724 65.463 1.00 . A A .  25 GLN N    1 1 
        4 15126 1 1  27 GLN NE2  N 54.219 62.104 64.093 1.00 . A A .  25 GLN NE2  1 1 
        4 15127 1 1  27 GLN O    O 53.190 59.966 66.869 1.00 . A A .  25 GLN O    1 1 
        4 15128 1 1  27 GLN OE1  O 53.532 60.421 62.887 1.00 . A A .  25 GLN OE1  1 1 
        4 15129 1 1  28 ALA C    C 52.222 59.278 69.502 1.00 . A A .  26 ALA C    1 1 
        4 15130 1 1  28 ALA CA   C 51.900 60.721 69.109 1.00 . A A .  26 ALA CA   1 1 
        4 15131 1 1  28 ALA CB   C 50.887 61.306 70.093 1.00 . A A .  26 ALA CB   1 1 
        4 15132 1 1  28 ALA H    H 50.389 61.016 67.594 1.00 . A A .  26 ALA H    1 1 
        4 15133 1 1  28 ALA HA   H 52.804 61.312 69.122 1.00 . A A .  26 ALA HA   1 1 
        4 15134 1 1  28 ALA HB1  H 51.312 61.314 71.086 1.00 . A A .  26 ALA HB1  1 1 
        4 15135 1 1  28 ALA HB2  H 49.992 60.704 70.089 1.00 . A A .  26 ALA HB2  1 1 
        4 15136 1 1  28 ALA HB3  H 50.643 62.317 69.799 1.00 . A A .  26 ALA HB3  1 1 
        4 15137 1 1  28 ALA N    N 51.318 60.727 67.736 1.00 . A A .  26 ALA N    1 1 
        4 15138 1 1  28 ALA O    O 53.316 58.966 69.932 1.00 . A A .  26 ALA O    1 1 
        4 15139 1 1  29 LEU C    C 52.709 56.462 68.874 1.00 . A A .  27 LEU C    1 1 
        4 15140 1 1  29 LEU CA   C 51.517 56.966 69.687 1.00 . A A .  27 LEU CA   1 1 
        4 15141 1 1  29 LEU CB   C 50.262 56.150 69.337 1.00 . A A .  27 LEU CB   1 1 
        4 15142 1 1  29 LEU CD1  C 49.864 54.329 71.038 1.00 . A A .  27 LEU CD1  1 1 
        4 15143 1 1  29 LEU CD2  C 49.777 53.801 68.603 1.00 . A A .  27 LEU CD2  1 1 
        4 15144 1 1  29 LEU CG   C 50.469 54.657 69.669 1.00 . A A .  27 LEU CG   1 1 
        4 15145 1 1  29 LEU H    H 50.406 58.673 68.985 1.00 . A A .  27 LEU H    1 1 
        4 15146 1 1  29 LEU HA   H 51.733 56.877 70.741 1.00 . A A .  27 LEU HA   1 1 
        4 15147 1 1  29 LEU HB2  H 49.423 56.533 69.900 1.00 . A A .  27 LEU HB2  1 1 
        4 15148 1 1  29 LEU HB3  H 50.057 56.257 68.282 1.00 . A A .  27 LEU HB3  1 1 
        4 15149 1 1  29 LEU HD11 H 50.445 54.806 71.814 1.00 . A A .  27 LEU HD11 1 1 
        4 15150 1 1  29 LEU HD12 H 49.875 53.257 71.187 1.00 . A A .  27 LEU HD12 1 1 
        4 15151 1 1  29 LEU HD13 H 48.845 54.684 71.080 1.00 . A A .  27 LEU HD13 1 1 
        4 15152 1 1  29 LEU HD21 H 50.374 53.794 67.704 1.00 . A A .  27 LEU HD21 1 1 
        4 15153 1 1  29 LEU HD22 H 48.803 54.215 68.383 1.00 . A A .  27 LEU HD22 1 1 
        4 15154 1 1  29 LEU HD23 H 49.664 52.791 68.967 1.00 . A A .  27 LEU HD23 1 1 
        4 15155 1 1  29 LEU HG   H 51.523 54.428 69.683 1.00 . A A .  27 LEU HG   1 1 
        4 15156 1 1  29 LEU N    N 51.276 58.396 69.342 1.00 . A A .  27 LEU N    1 1 
        4 15157 1 1  29 LEU O    O 53.499 55.666 69.338 1.00 . A A .  27 LEU O    1 1 
        4 15158 1 1  30 TYR C    C 55.291 56.994 67.396 1.00 . A A .  28 TYR C    1 1 
        4 15159 1 1  30 TYR CA   C 53.985 56.478 66.820 1.00 . A A .  28 TYR CA   1 1 
        4 15160 1 1  30 TYR CB   C 53.837 57.028 65.402 1.00 . A A .  28 TYR CB   1 1 
        4 15161 1 1  30 TYR CD1  C 52.149 55.145 65.112 1.00 . A A .  28 TYR CD1  1 1 
        4 15162 1 1  30 TYR CD2  C 52.193 56.965 63.511 1.00 . A A .  28 TYR CD2  1 1 
        4 15163 1 1  30 TYR CE1  C 51.108 54.549 64.400 1.00 . A A .  28 TYR CE1  1 1 
        4 15164 1 1  30 TYR CE2  C 51.151 56.366 62.801 1.00 . A A .  28 TYR CE2  1 1 
        4 15165 1 1  30 TYR CG   C 52.696 56.360 64.666 1.00 . A A .  28 TYR CG   1 1 
        4 15166 1 1  30 TYR CZ   C 50.607 55.157 63.246 1.00 . A A .  28 TYR CZ   1 1 
        4 15167 1 1  30 TYR H    H 52.199 57.571 67.309 1.00 . A A .  28 TYR H    1 1 
        4 15168 1 1  30 TYR HA   H 54.019 55.403 66.792 1.00 . A A .  28 TYR HA   1 1 
        4 15169 1 1  30 TYR HB2  H 53.651 58.090 65.452 1.00 . A A .  28 TYR HB2  1 1 
        4 15170 1 1  30 TYR HB3  H 54.755 56.855 64.862 1.00 . A A .  28 TYR HB3  1 1 
        4 15171 1 1  30 TYR HD1  H 52.529 54.665 66.001 1.00 . A A .  28 TYR HD1  1 1 
        4 15172 1 1  30 TYR HD2  H 52.612 57.900 63.167 1.00 . A A .  28 TYR HD2  1 1 
        4 15173 1 1  30 TYR HE1  H 50.694 53.619 64.744 1.00 . A A .  28 TYR HE1  1 1 
        4 15174 1 1  30 TYR HE2  H 50.769 56.836 61.913 1.00 . A A .  28 TYR HE2  1 1 
        4 15175 1 1  30 TYR HH   H 48.751 54.935 62.858 1.00 . A A .  28 TYR HH   1 1 
        4 15176 1 1  30 TYR N    N 52.845 56.926 67.664 1.00 . A A .  28 TYR N    1 1 
        4 15177 1 1  30 TYR O    O 56.239 56.265 67.529 1.00 . A A .  28 TYR O    1 1 
        4 15178 1 1  30 TYR OH   O 49.578 54.564 62.543 1.00 . A A .  28 TYR OH   1 1 
        4 15179 1 1  31 ALA C    C 57.006 57.943 69.529 1.00 . A A .  29 ALA C    1 1 
        4 15180 1 1  31 ALA CA   C 56.643 58.753 68.278 1.00 . A A .  29 ALA CA   1 1 
        4 15181 1 1  31 ALA CB   C 56.505 60.247 68.593 1.00 . A A .  29 ALA CB   1 1 
        4 15182 1 1  31 ALA H    H 54.595 58.836 67.619 1.00 . A A .  29 ALA H    1 1 
        4 15183 1 1  31 ALA HA   H 57.418 58.611 67.541 1.00 . A A .  29 ALA HA   1 1 
        4 15184 1 1  31 ALA HB1  H 55.957 60.733 67.791 1.00 . A A .  29 ALA HB1  1 1 
        4 15185 1 1  31 ALA HB2  H 57.487 60.690 68.673 1.00 . A A .  29 ALA HB2  1 1 
        4 15186 1 1  31 ALA HB3  H 55.971 60.375 69.522 1.00 . A A .  29 ALA HB3  1 1 
        4 15187 1 1  31 ALA N    N 55.365 58.241 67.732 1.00 . A A .  29 ALA N    1 1 
        4 15188 1 1  31 ALA O    O 58.156 57.610 69.752 1.00 . A A .  29 ALA O    1 1 
        4 15189 1 1  32 ARG C    C 56.787 55.369 71.082 1.00 . A A .  30 ARG C    1 1 
        4 15190 1 1  32 ARG CA   C 56.352 56.764 71.539 1.00 . A A .  30 ARG CA   1 1 
        4 15191 1 1  32 ARG CB   C 55.109 56.647 72.423 1.00 . A A .  30 ARG CB   1 1 
        4 15192 1 1  32 ARG CD   C 54.198 55.666 74.538 1.00 . A A .  30 ARG CD   1 1 
        4 15193 1 1  32 ARG CG   C 55.463 55.895 73.709 1.00 . A A .  30 ARG CG   1 1 
        4 15194 1 1  32 ARG CZ   C 55.042 56.279 76.721 1.00 . A A .  30 ARG CZ   1 1 
        4 15195 1 1  32 ARG H    H 55.106 57.833 70.129 1.00 . A A .  30 ARG H    1 1 
        4 15196 1 1  32 ARG HA   H 57.152 57.228 72.093 1.00 . A A .  30 ARG HA   1 1 
        4 15197 1 1  32 ARG HB2  H 54.749 57.635 72.671 1.00 . A A .  30 ARG HB2  1 1 
        4 15198 1 1  32 ARG HB3  H 54.340 56.106 71.893 1.00 . A A .  30 ARG HB3  1 1 
        4 15199 1 1  32 ARG HD2  H 53.593 56.561 74.528 1.00 . A A .  30 ARG HD2  1 1 
        4 15200 1 1  32 ARG HD3  H 53.635 54.846 74.117 1.00 . A A .  30 ARG HD3  1 1 
        4 15201 1 1  32 ARG HE   H 54.491 54.423 76.275 1.00 . A A .  30 ARG HE   1 1 
        4 15202 1 1  32 ARG HG2  H 55.906 54.942 73.459 1.00 . A A .  30 ARG HG2  1 1 
        4 15203 1 1  32 ARG HG3  H 56.166 56.478 74.285 1.00 . A A .  30 ARG HG3  1 1 
        4 15204 1 1  32 ARG HH11 H 54.878 57.713 75.336 1.00 . A A .  30 ARG HH11 1 1 
        4 15205 1 1  32 ARG HH12 H 55.503 58.221 76.870 1.00 . A A .  30 ARG HH12 1 1 
        4 15206 1 1  32 ARG HH21 H 55.307 55.062 78.291 1.00 . A A .  30 ARG HH21 1 1 
        4 15207 1 1  32 ARG HH22 H 55.748 56.718 78.543 1.00 . A A .  30 ARG HH22 1 1 
        4 15208 1 1  32 ARG N    N 56.037 57.584 70.332 1.00 . A A .  30 ARG N    1 1 
        4 15209 1 1  32 ARG NE   N 54.580 55.341 75.940 1.00 . A A .  30 ARG NE   1 1 
        4 15210 1 1  32 ARG NH1  N 55.150 57.499 76.275 1.00 . A A .  30 ARG NH1  1 1 
        4 15211 1 1  32 ARG NH2  N 55.392 55.998 77.947 1.00 . A A .  30 ARG NH2  1 1 
        4 15212 1 1  32 ARG O    O 57.874 54.903 71.381 1.00 . A A .  30 ARG O    1 1 
        4 15213 1 1  33 ILE C    C 57.666 53.440 69.185 1.00 . A A .  31 ILE C    1 1 
        4 15214 1 1  33 ILE CA   C 56.296 53.352 69.843 1.00 . A A .  31 ILE CA   1 1 
        4 15215 1 1  33 ILE CB   C 55.252 52.898 68.818 1.00 . A A .  31 ILE CB   1 1 
        4 15216 1 1  33 ILE CD1  C 52.833 52.374 68.487 1.00 . A A .  31 ILE CD1  1 1 
        4 15217 1 1  33 ILE CG1  C 53.923 52.634 69.528 1.00 . A A .  31 ILE CG1  1 1 
        4 15218 1 1  33 ILE CG2  C 55.715 51.612 68.126 1.00 . A A .  31 ILE CG2  1 1 
        4 15219 1 1  33 ILE H    H 55.086 55.116 70.115 1.00 . A A .  31 ILE H    1 1 
        4 15220 1 1  33 ILE HA   H 56.331 52.655 70.666 1.00 . A A .  31 ILE HA   1 1 
        4 15221 1 1  33 ILE HB   H 55.115 53.673 68.078 1.00 . A A .  31 ILE HB   1 1 
        4 15222 1 1  33 ILE HD11 H 53.114 51.529 67.876 1.00 . A A .  31 ILE HD11 1 1 
        4 15223 1 1  33 ILE HD12 H 52.717 53.247 67.861 1.00 . A A .  31 ILE HD12 1 1 
        4 15224 1 1  33 ILE HD13 H 51.900 52.163 68.988 1.00 . A A .  31 ILE HD13 1 1 
        4 15225 1 1  33 ILE HG12 H 54.024 51.769 70.169 1.00 . A A .  31 ILE HG12 1 1 
        4 15226 1 1  33 ILE HG13 H 53.654 53.492 70.122 1.00 . A A .  31 ILE HG13 1 1 
        4 15227 1 1  33 ILE HG21 H 55.860 50.838 68.865 1.00 . A A .  31 ILE HG21 1 1 
        4 15228 1 1  33 ILE HG22 H 56.643 51.793 67.606 1.00 . A A .  31 ILE HG22 1 1 
        4 15229 1 1  33 ILE HG23 H 54.962 51.298 67.417 1.00 . A A .  31 ILE HG23 1 1 
        4 15230 1 1  33 ILE N    N 55.943 54.708 70.343 1.00 . A A .  31 ILE N    1 1 
        4 15231 1 1  33 ILE O    O 58.535 52.621 69.406 1.00 . A A .  31 ILE O    1 1 
        4 15232 1 1  34 VAL C    C 60.261 54.766 68.771 1.00 . A A .  32 VAL C    1 1 
        4 15233 1 1  34 VAL CA   C 59.169 54.627 67.708 1.00 . A A .  32 VAL CA   1 1 
        4 15234 1 1  34 VAL CB   C 59.109 55.886 66.831 1.00 . A A .  32 VAL CB   1 1 
        4 15235 1 1  34 VAL CG1  C 60.462 56.104 66.149 1.00 . A A .  32 VAL CG1  1 1 
        4 15236 1 1  34 VAL CG2  C 58.018 55.714 65.758 1.00 . A A .  32 VAL CG2  1 1 
        4 15237 1 1  34 VAL H    H 57.140 55.098 68.239 1.00 . A A .  32 VAL H    1 1 
        4 15238 1 1  34 VAL HA   H 59.374 53.767 67.093 1.00 . A A .  32 VAL HA   1 1 
        4 15239 1 1  34 VAL HB   H 58.879 56.741 67.449 1.00 . A A .  32 VAL HB   1 1 
        4 15240 1 1  34 VAL HG11 H 60.664 55.276 65.487 1.00 . A A .  32 VAL HG11 1 1 
        4 15241 1 1  34 VAL HG12 H 61.240 56.170 66.894 1.00 . A A .  32 VAL HG12 1 1 
        4 15242 1 1  34 VAL HG13 H 60.433 57.022 65.579 1.00 . A A .  32 VAL HG13 1 1 
        4 15243 1 1  34 VAL HG21 H 58.468 55.402 64.826 1.00 . A A .  32 VAL HG21 1 1 
        4 15244 1 1  34 VAL HG22 H 57.505 56.654 65.607 1.00 . A A .  32 VAL HG22 1 1 
        4 15245 1 1  34 VAL HG23 H 57.306 54.968 66.078 1.00 . A A .  32 VAL HG23 1 1 
        4 15246 1 1  34 VAL N    N 57.861 54.446 68.388 1.00 . A A .  32 VAL N    1 1 
        4 15247 1 1  34 VAL O    O 61.392 54.370 68.570 1.00 . A A .  32 VAL O    1 1 
        4 15248 1 1  35 SER C    C 61.356 54.057 71.480 1.00 . A A .  33 SER C    1 1 
        4 15249 1 1  35 SER CA   C 60.942 55.451 70.994 1.00 . A A .  33 SER CA   1 1 
        4 15250 1 1  35 SER CB   C 60.346 56.245 72.158 1.00 . A A .  33 SER CB   1 1 
        4 15251 1 1  35 SER H    H 58.997 55.602 70.054 1.00 . A A .  33 SER H    1 1 
        4 15252 1 1  35 SER HA   H 61.805 55.967 70.609 1.00 . A A .  33 SER HA   1 1 
        4 15253 1 1  35 SER HB2  H 59.799 57.092 71.777 1.00 . A A .  33 SER HB2  1 1 
        4 15254 1 1  35 SER HB3  H 59.675 55.611 72.722 1.00 . A A .  33 SER HB3  1 1 
        4 15255 1 1  35 SER HG   H 62.117 57.004 72.436 1.00 . A A .  33 SER HG   1 1 
        4 15256 1 1  35 SER N    N 59.925 55.309 69.912 1.00 . A A .  33 SER N    1 1 
        4 15257 1 1  35 SER O    O 62.525 53.776 71.711 1.00 . A A .  33 SER O    1 1 
        4 15258 1 1  35 SER OG   O 61.397 56.708 72.997 1.00 . A A .  33 SER OG   1 1 
        4 15259 1 1  36 ARG C    C 61.685 51.171 70.966 1.00 . A A .  34 ARG C    1 1 
        4 15260 1 1  36 ARG CA   C 60.775 51.779 72.030 1.00 . A A .  34 ARG CA   1 1 
        4 15261 1 1  36 ARG CB   C 59.504 50.937 72.163 1.00 . A A .  34 ARG CB   1 1 
        4 15262 1 1  36 ARG CD   C 57.286 50.756 73.295 1.00 . A A .  34 ARG CD   1 1 
        4 15263 1 1  36 ARG CG   C 58.537 51.621 73.131 1.00 . A A .  34 ARG CG   1 1 
        4 15264 1 1  36 ARG CZ   C 56.336 51.817 75.253 1.00 . A A .  34 ARG CZ   1 1 
        4 15265 1 1  36 ARG H    H 59.487 53.374 71.362 1.00 . A A .  34 ARG H    1 1 
        4 15266 1 1  36 ARG HA   H 61.292 51.814 72.977 1.00 . A A .  34 ARG HA   1 1 
        4 15267 1 1  36 ARG HB2  H 59.036 50.839 71.193 1.00 . A A .  34 ARG HB2  1 1 
        4 15268 1 1  36 ARG HB3  H 59.758 49.960 72.541 1.00 . A A .  34 ARG HB3  1 1 
        4 15269 1 1  36 ARG HD2  H 56.932 50.447 72.322 1.00 . A A .  34 ARG HD2  1 1 
        4 15270 1 1  36 ARG HD3  H 57.526 49.884 73.884 1.00 . A A .  34 ARG HD3  1 1 
        4 15271 1 1  36 ARG HE   H 55.442 51.856 73.481 1.00 . A A .  34 ARG HE   1 1 
        4 15272 1 1  36 ARG HG2  H 59.017 51.748 74.091 1.00 . A A .  34 ARG HG2  1 1 
        4 15273 1 1  36 ARG HG3  H 58.256 52.586 72.737 1.00 . A A .  34 ARG HG3  1 1 
        4 15274 1 1  36 ARG HH11 H 58.088 50.872 75.454 1.00 . A A .  34 ARG HH11 1 1 
        4 15275 1 1  36 ARG HH12 H 57.466 51.610 76.892 1.00 . A A .  34 ARG HH12 1 1 
        4 15276 1 1  36 ARG HH21 H 54.609 52.826 75.348 1.00 . A A .  34 ARG HH21 1 1 
        4 15277 1 1  36 ARG HH22 H 55.493 52.712 76.833 1.00 . A A .  34 ARG HH22 1 1 
        4 15278 1 1  36 ARG N    N 60.418 53.159 71.598 1.00 . A A .  34 ARG N    1 1 
        4 15279 1 1  36 ARG NE   N 56.224 51.544 73.982 1.00 . A A .  34 ARG NE   1 1 
        4 15280 1 1  36 ARG NH1  N 57.377 51.400 75.919 1.00 . A A .  34 ARG NH1  1 1 
        4 15281 1 1  36 ARG NH2  N 55.407 52.506 75.858 1.00 . A A .  34 ARG NH2  1 1 
        4 15282 1 1  36 ARG O    O 62.679 50.538 71.257 1.00 . A A .  34 ARG O    1 1 
        4 15283 1 1  37 LEU C    C 63.584 51.495 68.756 1.00 . A A .  35 LEU C    1 1 
        4 15284 1 1  37 LEU CA   C 62.201 50.869 68.625 1.00 . A A .  35 LEU CA   1 1 
        4 15285 1 1  37 LEU CB   C 61.602 51.263 67.285 1.00 . A A .  35 LEU CB   1 1 
        4 15286 1 1  37 LEU CD1  C 59.513 51.367 65.940 1.00 . A A .  35 LEU CD1  1 1 
        4 15287 1 1  37 LEU CD2  C 60.088 49.272 67.195 1.00 . A A .  35 LEU CD2  1 1 
        4 15288 1 1  37 LEU CG   C 60.149 50.805 67.213 1.00 . A A .  35 LEU CG   1 1 
        4 15289 1 1  37 LEU H    H 60.553 51.934 69.546 1.00 . A A .  35 LEU H    1 1 
        4 15290 1 1  37 LEU HA   H 62.276 49.793 68.697 1.00 . A A .  35 LEU HA   1 1 
        4 15291 1 1  37 LEU HB2  H 61.643 52.337 67.186 1.00 . A A .  35 LEU HB2  1 1 
        4 15292 1 1  37 LEU HB3  H 62.166 50.805 66.486 1.00 . A A .  35 LEU HB3  1 1 
        4 15293 1 1  37 LEU HD11 H 58.484 51.624 66.139 1.00 . A A .  35 LEU HD11 1 1 
        4 15294 1 1  37 LEU HD12 H 59.556 50.628 65.154 1.00 . A A .  35 LEU HD12 1 1 
        4 15295 1 1  37 LEU HD13 H 60.050 52.252 65.630 1.00 . A A .  35 LEU HD13 1 1 
        4 15296 1 1  37 LEU HD21 H 60.869 48.885 66.558 1.00 . A A .  35 LEU HD21 1 1 
        4 15297 1 1  37 LEU HD22 H 59.127 48.956 66.818 1.00 . A A .  35 LEU HD22 1 1 
        4 15298 1 1  37 LEU HD23 H 60.221 48.895 68.198 1.00 . A A .  35 LEU HD23 1 1 
        4 15299 1 1  37 LEU HG   H 59.615 51.177 68.073 1.00 . A A .  35 LEU HG   1 1 
        4 15300 1 1  37 LEU N    N 61.353 51.395 69.728 1.00 . A A .  35 LEU N    1 1 
        4 15301 1 1  37 LEU O    O 64.597 50.835 68.639 1.00 . A A .  35 LEU O    1 1 
        4 15302 1 1  38 ARG C    C 65.719 52.743 70.306 1.00 . A A .  36 ARG C    1 1 
        4 15303 1 1  38 ARG CA   C 64.937 53.455 69.205 1.00 . A A .  36 ARG CA   1 1 
        4 15304 1 1  38 ARG CB   C 64.717 54.918 69.609 1.00 . A A .  36 ARG CB   1 1 
        4 15305 1 1  38 ARG CD   C 64.329 57.233 68.759 1.00 . A A .  36 ARG CD   1 1 
        4 15306 1 1  38 ARG CG   C 64.339 55.750 68.384 1.00 . A A .  36 ARG CG   1 1 
        4 15307 1 1  38 ARG CZ   C 66.014 58.927 69.151 1.00 . A A .  36 ARG CZ   1 1 
        4 15308 1 1  38 ARG H    H 62.787 53.274 69.142 1.00 . A A .  36 ARG H    1 1 
        4 15309 1 1  38 ARG HA   H 65.496 53.412 68.282 1.00 . A A .  36 ARG HA   1 1 
        4 15310 1 1  38 ARG HB2  H 63.924 54.973 70.339 1.00 . A A .  36 ARG HB2  1 1 
        4 15311 1 1  38 ARG HB3  H 65.627 55.312 70.040 1.00 . A A .  36 ARG HB3  1 1 
        4 15312 1 1  38 ARG HD2  H 63.987 57.815 67.916 1.00 . A A .  36 ARG HD2  1 1 
        4 15313 1 1  38 ARG HD3  H 63.666 57.387 69.596 1.00 . A A .  36 ARG HD3  1 1 
        4 15314 1 1  38 ARG HE   H 66.381 56.987 69.366 1.00 . A A .  36 ARG HE   1 1 
        4 15315 1 1  38 ARG HG2  H 65.059 55.582 67.596 1.00 . A A .  36 ARG HG2  1 1 
        4 15316 1 1  38 ARG HG3  H 63.359 55.463 68.044 1.00 . A A .  36 ARG HG3  1 1 
        4 15317 1 1  38 ARG HH11 H 64.196 59.532 68.572 1.00 . A A .  36 ARG HH11 1 1 
        4 15318 1 1  38 ARG HH12 H 65.354 60.791 68.845 1.00 . A A .  36 ARG HH12 1 1 
        4 15319 1 1  38 ARG HH21 H 67.905 58.614 69.729 1.00 . A A .  36 ARG HH21 1 1 
        4 15320 1 1  38 ARG HH22 H 67.455 60.271 69.505 1.00 . A A .  36 ARG HH22 1 1 
        4 15321 1 1  38 ARG N    N 63.624 52.771 69.029 1.00 . A A .  36 ARG N    1 1 
        4 15322 1 1  38 ARG NE   N 65.706 57.659 69.131 1.00 . A A .  36 ARG NE   1 1 
        4 15323 1 1  38 ARG NH1  N 65.119 59.820 68.832 1.00 . A A .  36 ARG NH1  1 1 
        4 15324 1 1  38 ARG NH2  N 67.219 59.300 69.487 1.00 . A A .  36 ARG NH2  1 1 
        4 15325 1 1  38 ARG O    O 66.934 52.764 70.330 1.00 . A A .  36 ARG O    1 1 
        4 15326 1 1  39 ARG C    C 66.143 49.967 71.836 1.00 . A A .  37 ARG C    1 1 
        4 15327 1 1  39 ARG CA   C 65.755 51.376 72.307 1.00 . A A .  37 ARG CA   1 1 
        4 15328 1 1  39 ARG CB   C 64.841 51.251 73.529 1.00 . A A .  37 ARG CB   1 1 
        4 15329 1 1  39 ARG CD   C 63.631 52.481 75.329 1.00 . A A .  37 ARG CD   1 1 
        4 15330 1 1  39 ARG CG   C 64.573 52.630 74.130 1.00 . A A .  37 ARG CG   1 1 
        4 15331 1 1  39 ARG CZ   C 63.825 51.527 77.548 1.00 . A A .  37 ARG CZ   1 1 
        4 15332 1 1  39 ARG H    H 64.048 52.078 71.175 1.00 . A A .  37 ARG H    1 1 
        4 15333 1 1  39 ARG HA   H 66.644 51.923 72.579 1.00 . A A .  37 ARG HA   1 1 
        4 15334 1 1  39 ARG HB2  H 63.904 50.806 73.231 1.00 . A A .  37 ARG HB2  1 1 
        4 15335 1 1  39 ARG HB3  H 65.316 50.625 74.269 1.00 . A A .  37 ARG HB3  1 1 
        4 15336 1 1  39 ARG HD2  H 63.129 53.420 75.511 1.00 . A A .  37 ARG HD2  1 1 
        4 15337 1 1  39 ARG HD3  H 62.897 51.713 75.118 1.00 . A A .  37 ARG HD3  1 1 
        4 15338 1 1  39 ARG HE   H 65.383 52.268 76.566 1.00 . A A .  37 ARG HE   1 1 
        4 15339 1 1  39 ARG HG2  H 65.506 53.070 74.453 1.00 . A A .  37 ARG HG2  1 1 
        4 15340 1 1  39 ARG HG3  H 64.112 53.264 73.388 1.00 . A A .  37 ARG HG3  1 1 
        4 15341 1 1  39 ARG HH11 H 62.011 51.560 76.702 1.00 . A A .  37 ARG HH11 1 1 
        4 15342 1 1  39 ARG HH12 H 62.086 50.865 78.286 1.00 . A A .  37 ARG HH12 1 1 
        4 15343 1 1  39 ARG HH21 H 65.501 51.359 78.632 1.00 . A A .  37 ARG HH21 1 1 
        4 15344 1 1  39 ARG HH22 H 64.062 50.747 79.376 1.00 . A A .  37 ARG HH22 1 1 
        4 15345 1 1  39 ARG N    N 65.035 52.100 71.217 1.00 . A A .  37 ARG N    1 1 
        4 15346 1 1  39 ARG NE   N 64.419 52.096 76.534 1.00 . A A .  37 ARG NE   1 1 
        4 15347 1 1  39 ARG NH1  N 62.541 51.299 77.509 1.00 . A A .  37 ARG NH1  1 1 
        4 15348 1 1  39 ARG NH2  N 64.516 51.185 78.600 1.00 . A A .  37 ARG NH2  1 1 
        4 15349 1 1  39 ARG O    O 67.109 49.393 72.296 1.00 . A A .  37 ARG O    1 1 
        4 15350 1 1  40 TYR C    C 66.706 48.033 69.336 1.00 . A A .  38 TYR C    1 1 
        4 15351 1 1  40 TYR CA   C 65.671 48.004 70.471 1.00 . A A .  38 TYR CA   1 1 
        4 15352 1 1  40 TYR CB   C 64.375 47.360 69.961 1.00 . A A .  38 TYR CB   1 1 
        4 15353 1 1  40 TYR CD1  C 63.344 47.892 72.214 1.00 . A A .  38 TYR CD1  1 1 
        4 15354 1 1  40 TYR CD2  C 62.740 45.821 71.113 1.00 . A A .  38 TYR CD2  1 1 
        4 15355 1 1  40 TYR CE1  C 62.505 47.571 73.284 1.00 . A A .  38 TYR CE1  1 1 
        4 15356 1 1  40 TYR CE2  C 61.898 45.498 72.183 1.00 . A A .  38 TYR CE2  1 1 
        4 15357 1 1  40 TYR CG   C 63.466 47.017 71.126 1.00 . A A .  38 TYR CG   1 1 
        4 15358 1 1  40 TYR CZ   C 61.780 46.372 73.270 1.00 . A A .  38 TYR CZ   1 1 
        4 15359 1 1  40 TYR H    H 64.583 49.866 70.611 1.00 . A A .  38 TYR H    1 1 
        4 15360 1 1  40 TYR HA   H 66.058 47.421 71.293 1.00 . A A .  38 TYR HA   1 1 
        4 15361 1 1  40 TYR HB2  H 63.868 48.051 69.303 1.00 . A A .  38 TYR HB2  1 1 
        4 15362 1 1  40 TYR HB3  H 64.614 46.459 69.417 1.00 . A A .  38 TYR HB3  1 1 
        4 15363 1 1  40 TYR HD1  H 63.897 48.810 72.231 1.00 . A A .  38 TYR HD1  1 1 
        4 15364 1 1  40 TYR HD2  H 62.825 45.148 70.275 1.00 . A A .  38 TYR HD2  1 1 
        4 15365 1 1  40 TYR HE1  H 62.414 48.253 74.120 1.00 . A A .  38 TYR HE1  1 1 
        4 15366 1 1  40 TYR HE2  H 61.341 44.571 72.169 1.00 . A A .  38 TYR HE2  1 1 
        4 15367 1 1  40 TYR HH   H 60.077 46.400 74.133 1.00 . A A .  38 TYR HH   1 1 
        4 15368 1 1  40 TYR N    N 65.374 49.393 70.946 1.00 . A A .  38 TYR N    1 1 
        4 15369 1 1  40 TYR O    O 67.769 47.454 69.437 1.00 . A A .  38 TYR O    1 1 
        4 15370 1 1  40 TYR OH   O 60.950 46.054 74.325 1.00 . A A .  38 TYR OH   1 1 
        4 15371 1 1  41 GLY C    C 67.439 50.271 66.702 1.00 . A A .  39 GLY C    1 1 
        4 15372 1 1  41 GLY CA   C 67.341 48.810 67.125 1.00 . A A .  39 GLY CA   1 1 
        4 15373 1 1  41 GLY H    H 65.554 49.178 68.223 1.00 . A A .  39 GLY H    1 1 
        4 15374 1 1  41 GLY HA2  H 68.313 48.450 67.418 1.00 . A A .  39 GLY HA2  1 1 
        4 15375 1 1  41 GLY HA3  H 66.964 48.224 66.303 1.00 . A A .  39 GLY HA3  1 1 
        4 15376 1 1  41 GLY N    N 66.401 48.715 68.265 1.00 . A A .  39 GLY N    1 1 
        4 15377 1 1  41 GLY O    O 67.031 51.163 67.418 1.00 . A A .  39 GLY O    1 1 
        4 15378 1 1  42 LYS C    C 66.803 52.301 64.312 1.00 . A A .  40 LYS C    1 1 
        4 15379 1 1  42 LYS CA   C 68.073 51.931 65.074 1.00 . A A .  40 LYS CA   1 1 
        4 15380 1 1  42 LYS CB   C 69.268 52.065 64.130 1.00 . A A .  40 LYS CB   1 1 
        4 15381 1 1  42 LYS CD   C 71.666 51.461 63.790 1.00 . A A .  40 LYS CD   1 1 
        4 15382 1 1  42 LYS CE   C 71.422 50.270 62.856 1.00 . A A .  40 LYS CE   1 1 
        4 15383 1 1  42 LYS CG   C 70.536 51.560 64.818 1.00 . A A .  40 LYS CG   1 1 
        4 15384 1 1  42 LYS H    H 68.278 49.791 64.976 1.00 . A A .  40 LYS H    1 1 
        4 15385 1 1  42 LYS HA   H 68.201 52.592 65.918 1.00 . A A .  40 LYS HA   1 1 
        4 15386 1 1  42 LYS HB2  H 69.086 51.482 63.240 1.00 . A A .  40 LYS HB2  1 1 
        4 15387 1 1  42 LYS HB3  H 69.398 53.101 63.860 1.00 . A A .  40 LYS HB3  1 1 
        4 15388 1 1  42 LYS HD2  H 71.700 52.371 63.208 1.00 . A A .  40 LYS HD2  1 1 
        4 15389 1 1  42 LYS HD3  H 72.607 51.327 64.302 1.00 . A A .  40 LYS HD3  1 1 
        4 15390 1 1  42 LYS HE2  H 70.971 49.459 63.411 1.00 . A A .  40 LYS HE2  1 1 
        4 15391 1 1  42 LYS HE3  H 70.765 50.571 62.051 1.00 . A A .  40 LYS HE3  1 1 
        4 15392 1 1  42 LYS HG2  H 70.820 52.250 65.601 1.00 . A A .  40 LYS HG2  1 1 
        4 15393 1 1  42 LYS HG3  H 70.353 50.586 65.248 1.00 . A A .  40 LYS HG3  1 1 
        4 15394 1 1  42 LYS HZ1  H 73.374 50.620 62.221 1.00 . A A .  40 LYS HZ1  1 1 
        4 15395 1 1  42 LYS HZ2  H 72.565 49.411 61.343 1.00 . A A .  40 LYS HZ2  1 1 
        4 15396 1 1  42 LYS HZ3  H 73.136 49.088 62.910 1.00 . A A .  40 LYS HZ3  1 1 
        4 15397 1 1  42 LYS N    N 67.965 50.526 65.542 1.00 . A A .  40 LYS N    1 1 
        4 15398 1 1  42 LYS NZ   N 72.723 49.813 62.289 1.00 . A A .  40 LYS NZ   1 1 
        4 15399 1 1  42 LYS O    O 66.454 51.667 63.336 1.00 . A A .  40 LYS O    1 1 
        4 15400 1 1  43 VAL C    C 65.405 54.527 62.745 1.00 . A A .  41 VAL C    1 1 
        4 15401 1 1  43 VAL CA   C 64.917 53.748 63.952 1.00 . A A .  41 VAL CA   1 1 
        4 15402 1 1  43 VAL CB   C 64.004 54.619 64.825 1.00 . A A .  41 VAL CB   1 1 
        4 15403 1 1  43 VAL CG1  C 62.938 55.314 63.961 1.00 . A A .  41 VAL CG1  1 1 
        4 15404 1 1  43 VAL CG2  C 63.305 53.728 65.850 1.00 . A A .  41 VAL CG2  1 1 
        4 15405 1 1  43 VAL H    H 66.443 53.871 65.472 1.00 . A A .  41 VAL H    1 1 
        4 15406 1 1  43 VAL HA   H 64.381 52.868 63.623 1.00 . A A .  41 VAL HA   1 1 
        4 15407 1 1  43 VAL HB   H 64.595 55.363 65.335 1.00 . A A .  41 VAL HB   1 1 
        4 15408 1 1  43 VAL HG11 H 62.165 54.605 63.702 1.00 . A A .  41 VAL HG11 1 1 
        4 15409 1 1  43 VAL HG12 H 63.388 55.699 63.061 1.00 . A A .  41 VAL HG12 1 1 
        4 15410 1 1  43 VAL HG13 H 62.503 56.129 64.519 1.00 . A A .  41 VAL HG13 1 1 
        4 15411 1 1  43 VAL HG21 H 64.021 53.386 66.579 1.00 . A A .  41 VAL HG21 1 1 
        4 15412 1 1  43 VAL HG22 H 62.868 52.877 65.347 1.00 . A A .  41 VAL HG22 1 1 
        4 15413 1 1  43 VAL HG23 H 62.527 54.289 66.343 1.00 . A A .  41 VAL HG23 1 1 
        4 15414 1 1  43 VAL N    N 66.129 53.342 64.710 1.00 . A A .  41 VAL N    1 1 
        4 15415 1 1  43 VAL O    O 65.827 55.662 62.854 1.00 . A A .  41 VAL O    1 1 
        4 15416 1 1  44 LEU C    C 65.209 55.995 60.279 1.00 . A A .  42 LEU C    1 1 
        4 15417 1 1  44 LEU CA   C 65.888 54.632 60.397 1.00 . A A .  42 LEU CA   1 1 
        4 15418 1 1  44 LEU CB   C 65.613 53.784 59.161 1.00 . A A .  42 LEU CB   1 1 
        4 15419 1 1  44 LEU CD1  C 65.998 51.540 58.109 1.00 . A A .  42 LEU CD1  1 1 
        4 15420 1 1  44 LEU CD2  C 67.794 52.589 59.530 1.00 . A A .  42 LEU CD2  1 1 
        4 15421 1 1  44 LEU CG   C 66.275 52.412 59.341 1.00 . A A .  42 LEU CG   1 1 
        4 15422 1 1  44 LEU H    H 65.057 52.994 61.531 1.00 . A A .  42 LEU H    1 1 
        4 15423 1 1  44 LEU HA   H 66.952 54.781 60.496 1.00 . A A .  42 LEU HA   1 1 
        4 15424 1 1  44 LEU HB2  H 64.546 53.660 59.038 1.00 . A A .  42 LEU HB2  1 1 
        4 15425 1 1  44 LEU HB3  H 66.024 54.270 58.295 1.00 . A A .  42 LEU HB3  1 1 
        4 15426 1 1  44 LEU HD11 H 65.574 52.144 57.322 1.00 . A A .  42 LEU HD11 1 1 
        4 15427 1 1  44 LEU HD12 H 65.299 50.762 58.375 1.00 . A A .  42 LEU HD12 1 1 
        4 15428 1 1  44 LEU HD13 H 66.918 51.094 57.764 1.00 . A A .  42 LEU HD13 1 1 
        4 15429 1 1  44 LEU HD21 H 68.131 53.447 58.968 1.00 . A A .  42 LEU HD21 1 1 
        4 15430 1 1  44 LEU HD22 H 68.310 51.706 59.183 1.00 . A A .  42 LEU HD22 1 1 
        4 15431 1 1  44 LEU HD23 H 68.013 52.740 60.579 1.00 . A A .  42 LEU HD23 1 1 
        4 15432 1 1  44 LEU HG   H 65.859 51.930 60.215 1.00 . A A .  42 LEU HG   1 1 
        4 15433 1 1  44 LEU N    N 65.384 53.923 61.598 1.00 . A A .  42 LEU N    1 1 
        4 15434 1 1  44 LEU O    O 64.046 56.152 60.588 1.00 . A A .  42 LEU O    1 1 
        4 15435 1 1  45 THR C    C 63.936 58.290 59.231 1.00 . A A .  43 THR C    1 1 
        4 15436 1 1  45 THR CA   C 65.380 58.360 59.728 1.00 . A A .  43 THR CA   1 1 
        4 15437 1 1  45 THR CB   C 66.221 59.176 58.745 1.00 . A A .  43 THR CB   1 1 
        4 15438 1 1  45 THR CG2  C 67.706 58.975 59.049 1.00 . A A .  43 THR CG2  1 1 
        4 15439 1 1  45 THR H    H 66.889 56.830 59.628 1.00 . A A .  43 THR H    1 1 
        4 15440 1 1  45 THR HA   H 65.398 58.841 60.695 1.00 . A A .  43 THR HA   1 1 
        4 15441 1 1  45 THR HB   H 65.978 60.224 58.846 1.00 . A A .  43 THR HB   1 1 
        4 15442 1 1  45 THR HG1  H 65.167 58.195 57.441 1.00 . A A .  43 THR HG1  1 1 
        4 15443 1 1  45 THR HG21 H 68.294 59.651 58.446 1.00 . A A .  43 THR HG21 1 1 
        4 15444 1 1  45 THR HG22 H 67.985 57.957 58.822 1.00 . A A .  43 THR HG22 1 1 
        4 15445 1 1  45 THR HG23 H 67.890 59.174 60.094 1.00 . A A .  43 THR HG23 1 1 
        4 15446 1 1  45 THR N    N 65.948 56.986 59.853 1.00 . A A .  43 THR N    1 1 
        4 15447 1 1  45 THR O    O 63.676 58.148 58.052 1.00 . A A .  43 THR O    1 1 
        4 15448 1 1  45 THR OG1  O 65.946 58.753 57.419 1.00 . A A .  43 THR OG1  1 1 
        4 15449 1 1  46 GLU C    C 60.882 59.637 60.216 1.00 . A A .  44 GLU C    1 1 
        4 15450 1 1  46 GLU CA   C 61.559 58.355 59.736 1.00 . A A .  44 GLU CA   1 1 
        4 15451 1 1  46 GLU CB   C 60.887 57.139 60.385 1.00 . A A .  44 GLU CB   1 1 
        4 15452 1 1  46 GLU CD   C 60.206 56.096 58.219 1.00 . A A .  44 GLU CD   1 1 
        4 15453 1 1  46 GLU CG   C 61.057 55.916 59.478 1.00 . A A .  44 GLU CG   1 1 
        4 15454 1 1  46 GLU H    H 63.236 58.520 61.072 1.00 . A A .  44 GLU H    1 1 
        4 15455 1 1  46 GLU HA   H 61.475 58.287 58.661 1.00 . A A .  44 GLU HA   1 1 
        4 15456 1 1  46 GLU HB2  H 61.346 56.942 61.343 1.00 . A A .  44 GLU HB2  1 1 
        4 15457 1 1  46 GLU HB3  H 59.834 57.337 60.524 1.00 . A A .  44 GLU HB3  1 1 
        4 15458 1 1  46 GLU HG2  H 62.097 55.816 59.201 1.00 . A A .  44 GLU HG2  1 1 
        4 15459 1 1  46 GLU HG3  H 60.737 55.030 60.003 1.00 . A A .  44 GLU HG3  1 1 
        4 15460 1 1  46 GLU N    N 62.996 58.399 60.130 1.00 . A A .  44 GLU N    1 1 
        4 15461 1 1  46 GLU O    O 60.701 59.851 61.398 1.00 . A A .  44 GLU O    1 1 
        4 15462 1 1  46 GLU OE1  O 59.000 55.942 58.315 1.00 . A A .  44 GLU OE1  1 1 
        4 15463 1 1  46 GLU OE2  O 60.776 56.390 57.181 1.00 . A A .  44 GLU OE2  1 1 
        4 15464 1 1  47 HIS C    C 58.610 61.452 60.551 1.00 . A A .  45 HIS C    1 1 
        4 15465 1 1  47 HIS CA   C 59.851 61.762 59.712 1.00 . A A .  45 HIS CA   1 1 
        4 15466 1 1  47 HIS CB   C 59.441 62.543 58.461 1.00 . A A .  45 HIS CB   1 1 
        4 15467 1 1  47 HIS CD2  C 58.318 60.542 57.179 1.00 . A A .  45 HIS CD2  1 1 
        4 15468 1 1  47 HIS CE1  C 56.369 61.433 56.847 1.00 . A A .  45 HIS CE1  1 1 
        4 15469 1 1  47 HIS CG   C 58.355 61.797 57.734 1.00 . A A .  45 HIS CG   1 1 
        4 15470 1 1  47 HIS H    H 60.670 60.303 58.360 1.00 . A A .  45 HIS H    1 1 
        4 15471 1 1  47 HIS HA   H 60.540 62.355 60.294 1.00 . A A .  45 HIS HA   1 1 
        4 15472 1 1  47 HIS HB2  H 59.077 63.518 58.748 1.00 . A A .  45 HIS HB2  1 1 
        4 15473 1 1  47 HIS HB3  H 60.296 62.656 57.810 1.00 . A A .  45 HIS HB3  1 1 
        4 15474 1 1  47 HIS HD1  H 56.801 63.238 57.789 1.00 . A A .  45 HIS HD1  1 1 
        4 15475 1 1  47 HIS HD2  H 59.136 59.837 57.174 1.00 . A A .  45 HIS HD2  1 1 
        4 15476 1 1  47 HIS HE1  H 55.345 61.584 56.535 1.00 . A A .  45 HIS HE1  1 1 
        4 15477 1 1  47 HIS HE2  H 56.755 59.510 56.161 1.00 . A A .  45 HIS HE2  1 1 
        4 15478 1 1  47 HIS N    N 60.510 60.493 59.308 1.00 . A A .  45 HIS N    1 1 
        4 15479 1 1  47 HIS ND1  N 57.101 62.348 57.511 1.00 . A A .  45 HIS ND1  1 1 
        4 15480 1 1  47 HIS NE2  N 57.064 60.318 56.621 1.00 . A A .  45 HIS NE2  1 1 
        4 15481 1 1  47 HIS O    O 58.069 62.314 61.207 1.00 . A A .  45 HIS O    1 1 
        4 15482 1 1  48 VAL C    C 56.969 60.524 62.693 1.00 . A A .  46 VAL C    1 1 
        4 15483 1 1  48 VAL CA   C 56.933 59.869 61.311 1.00 . A A .  46 VAL CA   1 1 
        4 15484 1 1  48 VAL CB   C 56.857 58.353 61.482 1.00 . A A .  46 VAL CB   1 1 
        4 15485 1 1  48 VAL CG1  C 55.599 58.013 62.286 1.00 . A A .  46 VAL CG1  1 1 
        4 15486 1 1  48 VAL CG2  C 56.801 57.667 60.103 1.00 . A A .  46 VAL CG2  1 1 
        4 15487 1 1  48 VAL H    H 58.601 59.550 59.981 1.00 . A A .  46 VAL H    1 1 
        4 15488 1 1  48 VAL HA   H 56.060 60.211 60.783 1.00 . A A .  46 VAL HA   1 1 
        4 15489 1 1  48 VAL HB   H 57.729 58.012 62.023 1.00 . A A .  46 VAL HB   1 1 
        4 15490 1 1  48 VAL HG11 H 54.781 58.639 61.961 1.00 . A A .  46 VAL HG11 1 1 
        4 15491 1 1  48 VAL HG12 H 55.787 58.185 63.334 1.00 . A A .  46 VAL HG12 1 1 
        4 15492 1 1  48 VAL HG13 H 55.341 56.979 62.132 1.00 . A A .  46 VAL HG13 1 1 
        4 15493 1 1  48 VAL HG21 H 56.905 58.407 59.322 1.00 . A A .  46 VAL HG21 1 1 
        4 15494 1 1  48 VAL HG22 H 55.856 57.156 59.988 1.00 . A A .  46 VAL HG22 1 1 
        4 15495 1 1  48 VAL HG23 H 57.604 56.949 60.025 1.00 . A A .  46 VAL HG23 1 1 
        4 15496 1 1  48 VAL N    N 58.151 60.230 60.525 1.00 . A A .  46 VAL N    1 1 
        4 15497 1 1  48 VAL O    O 56.309 61.510 62.940 1.00 . A A .  46 VAL O    1 1 
        4 15498 1 1  49 ALA C    C 58.019 62.077 64.846 1.00 . A A .  47 ALA C    1 1 
        4 15499 1 1  49 ALA CA   C 57.779 60.576 64.968 1.00 . A A .  47 ALA CA   1 1 
        4 15500 1 1  49 ALA CB   C 58.919 59.937 65.761 1.00 . A A .  47 ALA CB   1 1 
        4 15501 1 1  49 ALA H    H 58.244 59.177 63.393 1.00 . A A .  47 ALA H    1 1 
        4 15502 1 1  49 ALA HA   H 56.841 60.408 65.476 1.00 . A A .  47 ALA HA   1 1 
        4 15503 1 1  49 ALA HB1  H 58.832 58.861 65.714 1.00 . A A .  47 ALA HB1  1 1 
        4 15504 1 1  49 ALA HB2  H 58.869 60.258 66.791 1.00 . A A .  47 ALA HB2  1 1 
        4 15505 1 1  49 ALA HB3  H 59.866 60.239 65.337 1.00 . A A .  47 ALA HB3  1 1 
        4 15506 1 1  49 ALA N    N 57.723 59.979 63.604 1.00 . A A .  47 ALA N    1 1 
        4 15507 1 1  49 ALA O    O 57.534 62.863 65.634 1.00 . A A .  47 ALA O    1 1 
        4 15508 1 1  50 ASP C    C 58.023 64.472 62.628 1.00 . A A .  48 ASP C    1 1 
        4 15509 1 1  50 ASP CA   C 59.020 63.928 63.652 1.00 . A A .  48 ASP CA   1 1 
        4 15510 1 1  50 ASP CB   C 60.450 64.114 63.149 1.00 . A A .  48 ASP CB   1 1 
        4 15511 1 1  50 ASP CG   C 60.767 65.606 63.037 1.00 . A A .  48 ASP CG   1 1 
        4 15512 1 1  50 ASP H    H 59.124 61.824 63.222 1.00 . A A .  48 ASP H    1 1 
        4 15513 1 1  50 ASP HA   H 58.896 64.454 64.589 1.00 . A A .  48 ASP HA   1 1 
        4 15514 1 1  50 ASP HB2  H 61.134 63.649 63.845 1.00 . A A .  48 ASP HB2  1 1 
        4 15515 1 1  50 ASP HB3  H 60.553 63.651 62.180 1.00 . A A .  48 ASP HB3  1 1 
        4 15516 1 1  50 ASP N    N 58.754 62.479 63.850 1.00 . A A .  48 ASP N    1 1 
        4 15517 1 1  50 ASP O    O 58.253 65.480 61.992 1.00 . A A .  48 ASP O    1 1 
        4 15518 1 1  50 ASP OD1  O 61.194 66.176 64.027 1.00 . A A .  48 ASP OD1  1 1 
        4 15519 1 1  50 ASP OD2  O 60.578 66.153 61.964 1.00 . A A .  48 ASP OD2  1 1 
        4 15520 1 1  51 ALA C    C 54.675 64.775 62.301 1.00 . A A .  49 ALA C    1 1 
        4 15521 1 1  51 ALA CA   C 55.866 64.256 61.509 1.00 . A A .  49 ALA CA   1 1 
        4 15522 1 1  51 ALA CB   C 55.415 63.091 60.622 1.00 . A A .  49 ALA CB   1 1 
        4 15523 1 1  51 ALA H    H 56.753 62.994 63.008 1.00 . A A .  49 ALA H    1 1 
        4 15524 1 1  51 ALA HA   H 56.258 65.047 60.893 1.00 . A A .  49 ALA HA   1 1 
        4 15525 1 1  51 ALA HB1  H 56.238 62.765 60.006 1.00 . A A .  49 ALA HB1  1 1 
        4 15526 1 1  51 ALA HB2  H 54.602 63.417 59.991 1.00 . A A .  49 ALA HB2  1 1 
        4 15527 1 1  51 ALA HB3  H 55.080 62.274 61.241 1.00 . A A .  49 ALA HB3  1 1 
        4 15528 1 1  51 ALA N    N 56.909 63.800 62.474 1.00 . A A .  49 ALA N    1 1 
        4 15529 1 1  51 ALA O    O 53.536 64.605 61.919 1.00 . A A .  49 ALA O    1 1 
        4 15530 1 1  52 GLU C    C 54.102 67.405 64.576 1.00 . A A .  50 GLU C    1 1 
        4 15531 1 1  52 GLU CA   C 53.822 65.938 64.240 1.00 . A A .  50 GLU CA   1 1 
        4 15532 1 1  52 GLU CB   C 53.693 65.107 65.515 1.00 . A A .  50 GLU CB   1 1 
        4 15533 1 1  52 GLU CD   C 55.006 64.204 67.448 1.00 . A A .  50 GLU CD   1 1 
        4 15534 1 1  52 GLU CG   C 55.074 64.626 65.977 1.00 . A A .  50 GLU CG   1 1 
        4 15535 1 1  52 GLU H    H 55.861 65.521 63.702 1.00 . A A .  50 GLU H    1 1 
        4 15536 1 1  52 GLU HA   H 52.897 65.873 63.685 1.00 . A A .  50 GLU HA   1 1 
        4 15537 1 1  52 GLU HB2  H 53.238 65.705 66.287 1.00 . A A .  50 GLU HB2  1 1 
        4 15538 1 1  52 GLU HB3  H 53.070 64.251 65.307 1.00 . A A .  50 GLU HB3  1 1 
        4 15539 1 1  52 GLU HG2  H 55.383 63.778 65.376 1.00 . A A .  50 GLU HG2  1 1 
        4 15540 1 1  52 GLU HG3  H 55.788 65.426 65.868 1.00 . A A .  50 GLU HG3  1 1 
        4 15541 1 1  52 GLU N    N 54.932 65.403 63.411 1.00 . A A .  50 GLU N    1 1 
        4 15542 1 1  52 GLU O    O 53.205 68.159 64.898 1.00 . A A .  50 GLU O    1 1 
        4 15543 1 1  52 GLU OE1  O 53.976 64.425 68.062 1.00 . A A .  50 GLU OE1  1 1 
        4 15544 1 1  52 GLU OE2  O 55.988 63.668 67.934 1.00 . A A .  50 GLU OE2  1 1 
        4 15545 1 1  53 LEU C    C 54.936 70.126 63.752 1.00 . A A .  51 LEU C    1 1 
        4 15546 1 1  53 LEU CA   C 55.668 69.241 64.773 1.00 . A A .  51 LEU CA   1 1 
        4 15547 1 1  53 LEU CB   C 57.197 69.457 64.690 1.00 . A A .  51 LEU CB   1 1 
        4 15548 1 1  53 LEU CD1  C 57.835 67.037 64.996 1.00 . A A .  51 LEU CD1  1 1 
        4 15549 1 1  53 LEU CD2  C 57.250 67.890 62.691 1.00 . A A .  51 LEU CD2  1 1 
        4 15550 1 1  53 LEU CG   C 57.899 68.244 64.046 1.00 . A A .  51 LEU CG   1 1 
        4 15551 1 1  53 LEU H    H 56.039 67.201 64.208 1.00 . A A .  51 LEU H    1 1 
        4 15552 1 1  53 LEU HA   H 55.322 69.489 65.768 1.00 . A A .  51 LEU HA   1 1 
        4 15553 1 1  53 LEU HB2  H 57.413 70.339 64.111 1.00 . A A .  51 LEU HB2  1 1 
        4 15554 1 1  53 LEU HB3  H 57.587 69.591 65.689 1.00 . A A .  51 LEU HB3  1 1 
        4 15555 1 1  53 LEU HD11 H 57.423 66.186 64.474 1.00 . A A .  51 LEU HD11 1 1 
        4 15556 1 1  53 LEU HD12 H 57.212 67.273 65.846 1.00 . A A .  51 LEU HD12 1 1 
        4 15557 1 1  53 LEU HD13 H 58.831 66.798 65.337 1.00 . A A .  51 LEU HD13 1 1 
        4 15558 1 1  53 LEU HD21 H 58.020 67.802 61.939 1.00 . A A .  51 LEU HD21 1 1 
        4 15559 1 1  53 LEU HD22 H 56.559 68.660 62.401 1.00 . A A .  51 LEU HD22 1 1 
        4 15560 1 1  53 LEU HD23 H 56.722 66.950 62.771 1.00 . A A .  51 LEU HD23 1 1 
        4 15561 1 1  53 LEU HG   H 58.938 68.497 63.882 1.00 . A A .  51 LEU HG   1 1 
        4 15562 1 1  53 LEU N    N 55.336 67.820 64.483 1.00 . A A .  51 LEU N    1 1 
        4 15563 1 1  53 LEU O    O 53.744 70.338 63.852 1.00 . A A .  51 LEU O    1 1 
        4 15564 1 1  54 GLU C    C 53.807 70.615 61.125 1.00 . A A .  52 GLU C    1 1 
        4 15565 1 1  54 GLU CA   C 54.947 71.449 61.724 1.00 . A A .  52 GLU CA   1 1 
        4 15566 1 1  54 GLU CB   C 55.969 71.815 60.634 1.00 . A A .  52 GLU CB   1 1 
        4 15567 1 1  54 GLU CD   C 57.208 73.301 62.219 1.00 . A A .  52 GLU CD   1 1 
        4 15568 1 1  54 GLU CG   C 56.493 73.236 60.868 1.00 . A A .  52 GLU CG   1 1 
        4 15569 1 1  54 GLU H    H 56.579 70.417 62.673 1.00 . A A .  52 GLU H    1 1 
        4 15570 1 1  54 GLU HA   H 54.547 72.345 62.176 1.00 . A A .  52 GLU HA   1 1 
        4 15571 1 1  54 GLU HB2  H 56.793 71.119 60.675 1.00 . A A .  52 GLU HB2  1 1 
        4 15572 1 1  54 GLU HB3  H 55.504 71.760 59.661 1.00 . A A .  52 GLU HB3  1 1 
        4 15573 1 1  54 GLU HG2  H 57.186 73.497 60.081 1.00 . A A .  52 GLU HG2  1 1 
        4 15574 1 1  54 GLU HG3  H 55.669 73.932 60.867 1.00 . A A .  52 GLU HG3  1 1 
        4 15575 1 1  54 GLU N    N 55.623 70.616 62.756 1.00 . A A .  52 GLU N    1 1 
        4 15576 1 1  54 GLU O    O 53.767 69.417 61.305 1.00 . A A .  52 GLU O    1 1 
        4 15577 1 1  54 GLU OE1  O 56.664 72.785 63.181 1.00 . A A .  52 GLU OE1  1 1 
        4 15578 1 1  54 GLU OE2  O 58.287 73.869 62.270 1.00 . A A .  52 GLU OE2  1 1 
        4 15579 1 1  55 PRO C    C 52.155 69.407 58.842 1.00 . A A .  53 PRO C    1 1 
        4 15580 1 1  55 PRO CA   C 51.724 70.520 59.812 1.00 . A A .  53 PRO CA   1 1 
        4 15581 1 1  55 PRO CB   C 50.952 71.627 59.067 1.00 . A A .  53 PRO CB   1 1 
        4 15582 1 1  55 PRO CD   C 52.832 72.680 60.169 1.00 . A A .  53 PRO CD   1 1 
        4 15583 1 1  55 PRO CG   C 51.891 72.786 58.972 1.00 . A A .  53 PRO CG   1 1 
        4 15584 1 1  55 PRO HA   H 51.095 70.108 60.584 1.00 . A A .  53 PRO HA   1 1 
        4 15585 1 1  55 PRO HB2  H 50.669 71.289 58.079 1.00 . A A .  53 PRO HB2  1 1 
        4 15586 1 1  55 PRO HB3  H 50.074 71.910 59.628 1.00 . A A .  53 PRO HB3  1 1 
        4 15587 1 1  55 PRO HD2  H 53.807 73.065 59.915 1.00 . A A .  53 PRO HD2  1 1 
        4 15588 1 1  55 PRO HD3  H 52.425 73.201 61.021 1.00 . A A .  53 PRO HD3  1 1 
        4 15589 1 1  55 PRO HG2  H 52.451 72.733 58.048 1.00 . A A .  53 PRO HG2  1 1 
        4 15590 1 1  55 PRO HG3  H 51.344 73.715 59.021 1.00 . A A .  53 PRO HG3  1 1 
        4 15591 1 1  55 PRO N    N 52.884 71.236 60.434 1.00 . A A .  53 PRO N    1 1 
        4 15592 1 1  55 PRO O    O 51.517 69.167 57.836 1.00 . A A .  53 PRO O    1 1 
        4 15593 1 1  56 LEU C    C 53.780 68.135 56.804 1.00 . A A .  54 LEU C    1 1 
        4 15594 1 1  56 LEU CA   C 53.682 67.617 58.243 1.00 . A A .  54 LEU CA   1 1 
        4 15595 1 1  56 LEU CB   C 52.677 66.460 58.294 1.00 . A A .  54 LEU CB   1 1 
        4 15596 1 1  56 LEU CD1  C 52.044 66.687 60.715 1.00 . A A .  54 LEU CD1  1 1 
        4 15597 1 1  56 LEU CD2  C 51.935 64.463 59.584 1.00 . A A .  54 LEU CD2  1 1 
        4 15598 1 1  56 LEU CG   C 52.703 65.784 59.672 1.00 . A A .  54 LEU CG   1 1 
        4 15599 1 1  56 LEU H    H 53.721 68.916 59.958 1.00 . A A .  54 LEU H    1 1 
        4 15600 1 1  56 LEU HA   H 54.651 67.267 58.567 1.00 . A A .  54 LEU HA   1 1 
        4 15601 1 1  56 LEU HB2  H 51.685 66.840 58.099 1.00 . A A .  54 LEU HB2  1 1 
        4 15602 1 1  56 LEU HB3  H 52.932 65.733 57.539 1.00 . A A .  54 LEU HB3  1 1 
        4 15603 1 1  56 LEU HD11 H 52.746 67.441 61.028 1.00 . A A .  54 LEU HD11 1 1 
        4 15604 1 1  56 LEU HD12 H 51.754 66.095 61.569 1.00 . A A .  54 LEU HD12 1 1 
        4 15605 1 1  56 LEU HD13 H 51.173 67.161 60.288 1.00 . A A .  54 LEU HD13 1 1 
        4 15606 1 1  56 LEU HD21 H 50.969 64.639 59.136 1.00 . A A .  54 LEU HD21 1 1 
        4 15607 1 1  56 LEU HD22 H 51.803 64.053 60.574 1.00 . A A .  54 LEU HD22 1 1 
        4 15608 1 1  56 LEU HD23 H 52.491 63.767 58.976 1.00 . A A .  54 LEU HD23 1 1 
        4 15609 1 1  56 LEU HG   H 53.724 65.590 59.968 1.00 . A A .  54 LEU HG   1 1 
        4 15610 1 1  56 LEU N    N 53.224 68.717 59.140 1.00 . A A .  54 LEU N    1 1 
        4 15611 1 1  56 LEU O    O 53.945 69.316 56.569 1.00 . A A .  54 LEU O    1 1 
        4 15612 1 1  57 GLY C    C 52.545 67.136 53.657 1.00 . A A .  55 GLY C    1 1 
        4 15613 1 1  57 GLY CA   C 53.756 67.680 54.410 1.00 . A A .  55 GLY CA   1 1 
        4 15614 1 1  57 GLY H    H 53.542 66.310 56.058 1.00 . A A .  55 GLY H    1 1 
        4 15615 1 1  57 GLY HA2  H 53.765 68.757 54.346 1.00 . A A .  55 GLY HA2  1 1 
        4 15616 1 1  57 GLY HA3  H 54.655 67.282 53.966 1.00 . A A .  55 GLY HA3  1 1 
        4 15617 1 1  57 GLY N    N 53.676 67.255 55.841 1.00 . A A .  55 GLY N    1 1 
        4 15618 1 1  57 GLY O    O 52.002 67.780 52.781 1.00 . A A .  55 GLY O    1 1 
        4 15619 1 1  58 GLU C    C 49.825 66.407 53.221 1.00 . A A .  56 GLU C    1 1 
        4 15620 1 1  58 GLU CA   C 50.935 65.359 53.306 1.00 . A A .  56 GLU CA   1 1 
        4 15621 1 1  58 GLU CB   C 50.438 64.149 54.097 1.00 . A A .  56 GLU CB   1 1 
        4 15622 1 1  58 GLU CD   C 52.682 63.370 54.880 1.00 . A A .  56 GLU CD   1 1 
        4 15623 1 1  58 GLU CG   C 51.472 63.023 54.010 1.00 . A A .  56 GLU CG   1 1 
        4 15624 1 1  58 GLU H    H 52.570 65.454 54.706 1.00 . A A .  56 GLU H    1 1 
        4 15625 1 1  58 GLU HA   H 51.217 65.050 52.311 1.00 . A A .  56 GLU HA   1 1 
        4 15626 1 1  58 GLU HB2  H 50.296 64.429 55.131 1.00 . A A .  56 GLU HB2  1 1 
        4 15627 1 1  58 GLU HB3  H 49.502 63.807 53.683 1.00 . A A .  56 GLU HB3  1 1 
        4 15628 1 1  58 GLU HG2  H 51.030 62.101 54.359 1.00 . A A .  56 GLU HG2  1 1 
        4 15629 1 1  58 GLU HG3  H 51.790 62.904 52.986 1.00 . A A .  56 GLU HG3  1 1 
        4 15630 1 1  58 GLU N    N 52.115 65.953 53.996 1.00 . A A .  56 GLU N    1 1 
        4 15631 1 1  58 GLU O    O 48.930 66.312 52.406 1.00 . A A .  56 GLU O    1 1 
        4 15632 1 1  58 GLU OE1  O 52.507 64.101 55.840 1.00 . A A .  56 GLU OE1  1 1 
        4 15633 1 1  58 GLU OE2  O 53.763 62.897 54.571 1.00 . A A .  56 GLU OE2  1 1 
        4 15634 1 1  59 GLU C    C 49.539 69.846 54.048 1.00 . A A .  57 GLU C    1 1 
        4 15635 1 1  59 GLU CA   C 48.845 68.483 54.026 1.00 . A A .  57 GLU CA   1 1 
        4 15636 1 1  59 GLU CB   C 47.929 68.348 55.247 1.00 . A A .  57 GLU CB   1 1 
        4 15637 1 1  59 GLU CD   C 47.824 68.381 57.743 1.00 . A A .  57 GLU CD   1 1 
        4 15638 1 1  59 GLU CG   C 48.730 68.594 56.529 1.00 . A A .  57 GLU CG   1 1 
        4 15639 1 1  59 GLU H    H 50.622 67.467 54.698 1.00 . A A .  57 GLU H    1 1 
        4 15640 1 1  59 GLU HA   H 48.257 68.395 53.123 1.00 . A A .  57 GLU HA   1 1 
        4 15641 1 1  59 GLU HB2  H 47.130 69.074 55.178 1.00 . A A .  57 GLU HB2  1 1 
        4 15642 1 1  59 GLU HB3  H 47.509 67.354 55.274 1.00 . A A .  57 GLU HB3  1 1 
        4 15643 1 1  59 GLU HG2  H 49.560 67.904 56.573 1.00 . A A .  57 GLU HG2  1 1 
        4 15644 1 1  59 GLU HG3  H 49.102 69.607 56.536 1.00 . A A .  57 GLU HG3  1 1 
        4 15645 1 1  59 GLU N    N 49.884 67.412 54.055 1.00 . A A .  57 GLU N    1 1 
        4 15646 1 1  59 GLU O    O 48.901 70.879 54.097 1.00 . A A .  57 GLU O    1 1 
        4 15647 1 1  59 GLU OE1  O 46.659 68.083 57.543 1.00 . A A .  57 GLU OE1  1 1 
        4 15648 1 1  59 GLU OE2  O 48.311 68.524 58.853 1.00 . A A .  57 GLU OE2  1 1 
        4 15649 1 1  60 ALA C    C 52.858 71.009 53.182 1.00 . A A .  58 ALA C    1 1 
        4 15650 1 1  60 ALA CA   C 51.593 71.145 54.038 1.00 . A A .  58 ALA CA   1 1 
        4 15651 1 1  60 ALA CB   C 51.976 71.483 55.484 1.00 . A A .  58 ALA CB   1 1 
        4 15652 1 1  60 ALA H    H 51.337 69.006 53.977 1.00 . A A .  58 ALA H    1 1 
        4 15653 1 1  60 ALA HA   H 50.971 71.931 53.634 1.00 . A A .  58 ALA HA   1 1 
        4 15654 1 1  60 ALA HB1  H 52.050 70.572 56.060 1.00 . A A .  58 ALA HB1  1 1 
        4 15655 1 1  60 ALA HB2  H 51.217 72.119 55.919 1.00 . A A .  58 ALA HB2  1 1 
        4 15656 1 1  60 ALA HB3  H 52.926 71.998 55.500 1.00 . A A .  58 ALA HB3  1 1 
        4 15657 1 1  60 ALA N    N 50.845 69.854 54.015 1.00 . A A .  58 ALA N    1 1 
        4 15658 1 1  60 ALA O    O 53.069 70.012 52.522 1.00 . A A .  58 ALA O    1 1 
        4 15659 1 1  61 ALA C    C 56.074 71.320 53.213 1.00 . A A .  59 ALA C    1 1 
        4 15660 1 1  61 ALA CA   C 54.952 71.935 52.374 1.00 . A A .  59 ALA CA   1 1 
        4 15661 1 1  61 ALA CB   C 55.356 73.344 51.936 1.00 . A A .  59 ALA CB   1 1 
        4 15662 1 1  61 ALA H    H 53.515 72.803 53.726 1.00 . A A .  59 ALA H    1 1 
        4 15663 1 1  61 ALA HA   H 54.780 71.323 51.500 1.00 . A A .  59 ALA HA   1 1 
        4 15664 1 1  61 ALA HB1  H 56.360 73.323 51.536 1.00 . A A .  59 ALA HB1  1 1 
        4 15665 1 1  61 ALA HB2  H 55.321 74.009 52.786 1.00 . A A .  59 ALA HB2  1 1 
        4 15666 1 1  61 ALA HB3  H 54.673 73.695 51.176 1.00 . A A .  59 ALA HB3  1 1 
        4 15667 1 1  61 ALA N    N 53.702 72.007 53.187 1.00 . A A .  59 ALA N    1 1 
        4 15668 1 1  61 ALA O    O 56.081 71.420 54.425 1.00 . A A .  59 ALA O    1 1 
        4 15669 1 1  62 GLY C    C 58.980 69.181 52.424 1.00 . A A .  60 GLY C    1 1 
        4 15670 1 1  62 GLY CA   C 58.143 70.063 53.349 1.00 . A A .  60 GLY CA   1 1 
        4 15671 1 1  62 GLY H    H 57.000 70.613 51.604 1.00 . A A .  60 GLY H    1 1 
        4 15672 1 1  62 GLY HA2  H 58.766 70.839 53.766 1.00 . A A .  60 GLY HA2  1 1 
        4 15673 1 1  62 GLY HA3  H 57.739 69.457 54.144 1.00 . A A .  60 GLY HA3  1 1 
        4 15674 1 1  62 GLY N    N 57.023 70.683 52.581 1.00 . A A .  60 GLY N    1 1 
        4 15675 1 1  62 GLY O    O 60.038 68.713 52.793 1.00 . A A .  60 GLY O    1 1 
        4 15676 1 1  63 GLY C    C 58.739 66.657 50.365 1.00 . A A .  61 GLY C    1 1 
        4 15677 1 1  63 GLY CA   C 59.288 68.078 50.292 1.00 . A A .  61 GLY CA   1 1 
        4 15678 1 1  63 GLY H    H 57.658 69.316 50.947 1.00 . A A .  61 GLY H    1 1 
        4 15679 1 1  63 GLY HA2  H 59.184 68.456 49.283 1.00 . A A .  61 GLY HA2  1 1 
        4 15680 1 1  63 GLY HA3  H 60.329 68.074 50.573 1.00 . A A .  61 GLY HA3  1 1 
        4 15681 1 1  63 GLY N    N 58.516 68.940 51.227 1.00 . A A .  61 GLY N    1 1 
        4 15682 1 1  63 GLY O    O 59.346 65.774 50.938 1.00 . A A .  61 GLY O    1 1 
        4 15683 1 1  64 ASP C    C 58.065 64.079 49.283 1.00 . A A .  62 ASP C    1 1 
        4 15684 1 1  64 ASP CA   C 57.017 65.056 49.811 1.00 . A A .  62 ASP CA   1 1 
        4 15685 1 1  64 ASP CB   C 55.769 65.002 48.929 1.00 . A A .  62 ASP CB   1 1 
        4 15686 1 1  64 ASP CG   C 54.668 65.864 49.547 1.00 . A A .  62 ASP CG   1 1 
        4 15687 1 1  64 ASP H    H 57.134 67.152 49.315 1.00 . A A .  62 ASP H    1 1 
        4 15688 1 1  64 ASP HA   H 56.758 64.794 50.825 1.00 . A A .  62 ASP HA   1 1 
        4 15689 1 1  64 ASP HB2  H 56.008 65.374 47.943 1.00 . A A .  62 ASP HB2  1 1 
        4 15690 1 1  64 ASP HB3  H 55.424 63.981 48.853 1.00 . A A .  62 ASP HB3  1 1 
        4 15691 1 1  64 ASP N    N 57.597 66.426 49.781 1.00 . A A .  62 ASP N    1 1 
        4 15692 1 1  64 ASP O    O 58.200 62.972 49.762 1.00 . A A .  62 ASP O    1 1 
        4 15693 1 1  64 ASP OD1  O 54.898 66.406 50.615 1.00 . A A .  62 ASP OD1  1 1 
        4 15694 1 1  64 ASP OD2  O 53.614 65.967 48.943 1.00 . A A .  62 ASP OD2  1 1 
        4 15695 1 1  65 GLN C    C 60.892 63.304 48.837 1.00 . A A .  63 GLN C    1 1 
        4 15696 1 1  65 GLN CA   C 59.872 63.613 47.741 1.00 . A A .  63 GLN CA   1 1 
        4 15697 1 1  65 GLN CB   C 60.571 64.329 46.582 1.00 . A A .  63 GLN CB   1 1 
        4 15698 1 1  65 GLN CD   C 58.684 65.846 45.953 1.00 . A A .  63 GLN CD   1 1 
        4 15699 1 1  65 GLN CG   C 59.547 64.668 45.497 1.00 . A A .  63 GLN CG   1 1 
        4 15700 1 1  65 GLN H    H 58.693 65.396 47.943 1.00 . A A .  63 GLN H    1 1 
        4 15701 1 1  65 GLN HA   H 59.429 62.695 47.387 1.00 . A A .  63 GLN HA   1 1 
        4 15702 1 1  65 GLN HB2  H 61.028 65.240 46.944 1.00 . A A .  63 GLN HB2  1 1 
        4 15703 1 1  65 GLN HB3  H 61.332 63.686 46.167 1.00 . A A .  63 GLN HB3  1 1 
        4 15704 1 1  65 GLN HE21 H 56.978 64.847 45.780 1.00 . A A .  63 GLN HE21 1 1 
        4 15705 1 1  65 GLN HE22 H 56.828 66.451 46.313 1.00 . A A .  63 GLN HE22 1 1 
        4 15706 1 1  65 GLN HG2  H 60.063 64.933 44.585 1.00 . A A .  63 GLN HG2  1 1 
        4 15707 1 1  65 GLN HG3  H 58.917 63.811 45.317 1.00 . A A .  63 GLN HG3  1 1 
        4 15708 1 1  65 GLN N    N 58.818 64.495 48.303 1.00 . A A .  63 GLN N    1 1 
        4 15709 1 1  65 GLN NE2  N 57.390 65.703 46.021 1.00 . A A .  63 GLN NE2  1 1 
        4 15710 1 1  65 GLN O    O 61.274 62.177 49.037 1.00 . A A .  63 GLN O    1 1 
        4 15711 1 1  65 GLN OE1  O 59.194 66.908 46.254 1.00 . A A .  63 GLN OE1  1 1 
        4 15712 1 1  66 PHE C    C 61.793 62.983 51.578 1.00 . A A .  64 PHE C    1 1 
        4 15713 1 1  66 PHE CA   C 62.329 64.061 50.635 1.00 . A A .  64 PHE CA   1 1 
        4 15714 1 1  66 PHE CB   C 62.547 65.360 51.414 1.00 . A A .  64 PHE CB   1 1 
        4 15715 1 1  66 PHE CD1  C 62.829 67.004 49.523 1.00 . A A .  64 PHE CD1  1 1 
        4 15716 1 1  66 PHE CD2  C 64.751 66.474 50.903 1.00 . A A .  64 PHE CD2  1 1 
        4 15717 1 1  66 PHE CE1  C 63.617 67.877 48.762 1.00 . A A .  64 PHE CE1  1 1 
        4 15718 1 1  66 PHE CE2  C 65.539 67.347 50.143 1.00 . A A .  64 PHE CE2  1 1 
        4 15719 1 1  66 PHE CG   C 63.396 66.303 50.593 1.00 . A A .  64 PHE CG   1 1 
        4 15720 1 1  66 PHE CZ   C 64.972 68.049 49.072 1.00 . A A .  64 PHE CZ   1 1 
        4 15721 1 1  66 PHE H    H 61.017 65.212 49.370 1.00 . A A .  64 PHE H    1 1 
        4 15722 1 1  66 PHE HA   H 63.263 63.734 50.204 1.00 . A A .  64 PHE HA   1 1 
        4 15723 1 1  66 PHE HB2  H 61.592 65.824 51.621 1.00 . A A .  64 PHE HB2  1 1 
        4 15724 1 1  66 PHE HB3  H 63.049 65.143 52.345 1.00 . A A .  64 PHE HB3  1 1 
        4 15725 1 1  66 PHE HD1  H 61.784 66.872 49.283 1.00 . A A .  64 PHE HD1  1 1 
        4 15726 1 1  66 PHE HD2  H 65.188 65.933 51.730 1.00 . A A .  64 PHE HD2  1 1 
        4 15727 1 1  66 PHE HE1  H 63.180 68.418 47.937 1.00 . A A .  64 PHE HE1  1 1 
        4 15728 1 1  66 PHE HE2  H 66.583 67.479 50.383 1.00 . A A .  64 PHE HE2  1 1 
        4 15729 1 1  66 PHE HZ   H 65.579 68.722 48.486 1.00 . A A .  64 PHE HZ   1 1 
        4 15730 1 1  66 PHE N    N 61.334 64.302 49.550 1.00 . A A .  64 PHE N    1 1 
        4 15731 1 1  66 PHE O    O 62.530 62.147 52.075 1.00 . A A .  64 PHE O    1 1 
        4 15732 1 1  67 ILE C    C 60.035 60.590 52.014 1.00 . A A .  65 ILE C    1 1 
        4 15733 1 1  67 ILE CA   C 59.910 61.954 52.695 1.00 . A A .  65 ILE CA   1 1 
        4 15734 1 1  67 ILE CB   C 58.426 62.289 52.964 1.00 . A A .  65 ILE CB   1 1 
        4 15735 1 1  67 ILE CD1  C 56.851 63.430 54.536 1.00 . A A .  65 ILE CD1  1 1 
        4 15736 1 1  67 ILE CG1  C 58.280 62.919 54.356 1.00 . A A .  65 ILE CG1  1 1 
        4 15737 1 1  67 ILE CG2  C 57.569 61.016 52.906 1.00 . A A .  65 ILE CG2  1 1 
        4 15738 1 1  67 ILE H    H 59.950 63.656 51.357 1.00 . A A .  65 ILE H    1 1 
        4 15739 1 1  67 ILE HA   H 60.453 61.935 53.629 1.00 . A A .  65 ILE HA   1 1 
        4 15740 1 1  67 ILE HB   H 58.078 62.985 52.216 1.00 . A A .  65 ILE HB   1 1 
        4 15741 1 1  67 ILE HD11 H 56.767 63.938 55.486 1.00 . A A .  65 ILE HD11 1 1 
        4 15742 1 1  67 ILE HD12 H 56.168 62.594 54.511 1.00 . A A .  65 ILE HD12 1 1 
        4 15743 1 1  67 ILE HD13 H 56.611 64.116 53.738 1.00 . A A .  65 ILE HD13 1 1 
        4 15744 1 1  67 ILE HG12 H 58.491 62.177 55.113 1.00 . A A .  65 ILE HG12 1 1 
        4 15745 1 1  67 ILE HG13 H 58.970 63.743 54.454 1.00 . A A .  65 ILE HG13 1 1 
        4 15746 1 1  67 ILE HG21 H 56.587 61.225 53.300 1.00 . A A .  65 ILE HG21 1 1 
        4 15747 1 1  67 ILE HG22 H 58.032 60.241 53.497 1.00 . A A .  65 ILE HG22 1 1 
        4 15748 1 1  67 ILE HG23 H 57.482 60.685 51.882 1.00 . A A .  65 ILE HG23 1 1 
        4 15749 1 1  67 ILE N    N 60.509 62.985 51.803 1.00 . A A .  65 ILE N    1 1 
        4 15750 1 1  67 ILE O    O 60.534 59.650 52.586 1.00 . A A .  65 ILE O    1 1 
        4 15751 1 1  68 HIS C    C 61.108 58.766 49.849 1.00 . A A .  66 HIS C    1 1 
        4 15752 1 1  68 HIS CA   C 59.650 59.181 50.072 1.00 . A A .  66 HIS CA   1 1 
        4 15753 1 1  68 HIS CB   C 58.951 59.326 48.722 1.00 . A A .  66 HIS CB   1 1 
        4 15754 1 1  68 HIS CD2  C 58.659 57.079 47.388 1.00 . A A .  66 HIS CD2  1 1 
        4 15755 1 1  68 HIS CE1  C 60.612 57.017 46.446 1.00 . A A .  66 HIS CE1  1 1 
        4 15756 1 1  68 HIS CG   C 59.343 58.191 47.814 1.00 . A A .  66 HIS CG   1 1 
        4 15757 1 1  68 HIS H    H 59.171 61.260 50.360 1.00 . A A .  66 HIS H    1 1 
        4 15758 1 1  68 HIS HA   H 59.147 58.420 50.648 1.00 . A A .  66 HIS HA   1 1 
        4 15759 1 1  68 HIS HB2  H 57.882 59.314 48.870 1.00 . A A .  66 HIS HB2  1 1 
        4 15760 1 1  68 HIS HB3  H 59.240 60.263 48.269 1.00 . A A .  66 HIS HB3  1 1 
        4 15761 1 1  68 HIS HD1  H 61.313 58.780 47.299 1.00 . A A .  66 HIS HD1  1 1 
        4 15762 1 1  68 HIS HD2  H 57.654 56.814 47.681 1.00 . A A .  66 HIS HD2  1 1 
        4 15763 1 1  68 HIS HE1  H 61.457 56.708 45.849 1.00 . A A .  66 HIS HE1  1 1 
        4 15764 1 1  68 HIS HE2  H 59.234 55.507 46.070 1.00 . A A .  66 HIS HE2  1 1 
        4 15765 1 1  68 HIS N    N 59.575 60.483 50.798 1.00 . A A .  66 HIS N    1 1 
        4 15766 1 1  68 HIS ND1  N 60.587 58.130 47.201 1.00 . A A .  66 HIS ND1  1 1 
        4 15767 1 1  68 HIS NE2  N 59.463 56.344 46.526 1.00 . A A .  66 HIS NE2  1 1 
        4 15768 1 1  68 HIS O    O 61.475 57.631 50.054 1.00 . A A .  66 HIS O    1 1 
        4 15769 1 1  69 GLU C    C 63.957 58.680 50.428 1.00 . A A .  67 GLU C    1 1 
        4 15770 1 1  69 GLU CA   C 63.360 59.303 49.167 1.00 . A A .  67 GLU CA   1 1 
        4 15771 1 1  69 GLU CB   C 64.153 60.557 48.794 1.00 . A A .  67 GLU CB   1 1 
        4 15772 1 1  69 GLU CD   C 64.138 60.035 46.348 1.00 . A A .  67 GLU CD   1 1 
        4 15773 1 1  69 GLU CG   C 63.716 61.050 47.413 1.00 . A A .  67 GLU CG   1 1 
        4 15774 1 1  69 GLU H    H 61.628 60.577 49.238 1.00 . A A .  67 GLU H    1 1 
        4 15775 1 1  69 GLU HA   H 63.411 58.591 48.357 1.00 . A A .  67 GLU HA   1 1 
        4 15776 1 1  69 GLU HB2  H 63.971 61.330 49.528 1.00 . A A .  67 GLU HB2  1 1 
        4 15777 1 1  69 GLU HB3  H 65.207 60.322 48.773 1.00 . A A .  67 GLU HB3  1 1 
        4 15778 1 1  69 GLU HG2  H 62.642 61.164 47.396 1.00 . A A .  67 GLU HG2  1 1 
        4 15779 1 1  69 GLU HG3  H 64.182 62.001 47.205 1.00 . A A .  67 GLU HG3  1 1 
        4 15780 1 1  69 GLU N    N 61.939 59.667 49.414 1.00 . A A .  67 GLU N    1 1 
        4 15781 1 1  69 GLU O    O 64.487 57.587 50.397 1.00 . A A .  67 GLU O    1 1 
        4 15782 1 1  69 GLU OE1  O 64.959 59.187 46.657 1.00 . A A .  67 GLU OE1  1 1 
        4 15783 1 1  69 GLU OE2  O 63.632 60.123 45.241 1.00 . A A .  67 GLU OE2  1 1 
        4 15784 1 1  70 GLN C    C 63.584 57.646 53.298 1.00 . A A .  68 GLN C    1 1 
        4 15785 1 1  70 GLN CA   C 64.457 58.796 52.788 1.00 . A A .  68 GLN CA   1 1 
        4 15786 1 1  70 GLN CB   C 64.533 59.892 53.852 1.00 . A A .  68 GLN CB   1 1 
        4 15787 1 1  70 GLN CD   C 65.627 62.051 54.476 1.00 . A A .  68 GLN CD   1 1 
        4 15788 1 1  70 GLN CG   C 65.570 60.935 53.432 1.00 . A A .  68 GLN CG   1 1 
        4 15789 1 1  70 GLN H    H 63.450 60.247 51.546 1.00 . A A .  68 GLN H    1 1 
        4 15790 1 1  70 GLN HA   H 65.451 58.426 52.586 1.00 . A A .  68 GLN HA   1 1 
        4 15791 1 1  70 GLN HB2  H 63.566 60.364 53.953 1.00 . A A .  68 GLN HB2  1 1 
        4 15792 1 1  70 GLN HB3  H 64.824 59.458 54.797 1.00 . A A .  68 GLN HB3  1 1 
        4 15793 1 1  70 GLN HE21 H 67.532 62.482 54.115 1.00 . A A .  68 GLN HE21 1 1 
        4 15794 1 1  70 GLN HE22 H 66.789 63.425 55.315 1.00 . A A .  68 GLN HE22 1 1 
        4 15795 1 1  70 GLN HG2  H 66.539 60.466 53.353 1.00 . A A .  68 GLN HG2  1 1 
        4 15796 1 1  70 GLN HG3  H 65.293 61.352 52.475 1.00 . A A .  68 GLN HG3  1 1 
        4 15797 1 1  70 GLN N    N 63.881 59.362 51.536 1.00 . A A .  68 GLN N    1 1 
        4 15798 1 1  70 GLN NE2  N 66.742 62.707 54.651 1.00 . A A .  68 GLN NE2  1 1 
        4 15799 1 1  70 GLN O    O 64.077 56.645 53.768 1.00 . A A .  68 GLN O    1 1 
        4 15800 1 1  70 GLN OE1  O 64.648 62.330 55.139 1.00 . A A .  68 GLN OE1  1 1 
        4 15801 1 1  71 ASP C    C 61.538 55.433 52.897 1.00 . A A .  69 ASP C    1 1 
        4 15802 1 1  71 ASP CA   C 61.384 56.715 53.725 1.00 . A A .  69 ASP CA   1 1 
        4 15803 1 1  71 ASP CB   C 59.933 57.201 53.630 1.00 . A A .  69 ASP CB   1 1 
        4 15804 1 1  71 ASP CG   C 59.655 58.216 54.740 1.00 . A A .  69 ASP CG   1 1 
        4 15805 1 1  71 ASP H    H 61.913 58.612 52.849 1.00 . A A .  69 ASP H    1 1 
        4 15806 1 1  71 ASP HA   H 61.622 56.508 54.755 1.00 . A A .  69 ASP HA   1 1 
        4 15807 1 1  71 ASP HB2  H 59.775 57.663 52.671 1.00 . A A .  69 ASP HB2  1 1 
        4 15808 1 1  71 ASP HB3  H 59.261 56.364 53.733 1.00 . A A .  69 ASP HB3  1 1 
        4 15809 1 1  71 ASP N    N 62.292 57.789 53.223 1.00 . A A .  69 ASP N    1 1 
        4 15810 1 1  71 ASP O    O 61.737 54.357 53.427 1.00 . A A .  69 ASP O    1 1 
        4 15811 1 1  71 ASP OD1  O 60.608 58.685 55.341 1.00 . A A .  69 ASP OD1  1 1 
        4 15812 1 1  71 ASP OD2  O 58.493 58.506 54.974 1.00 . A A .  69 ASP OD2  1 1 
        4 15813 1 1  72 LEU C    C 62.951 53.780 50.717 1.00 . A A .  70 LEU C    1 1 
        4 15814 1 1  72 LEU CA   C 61.519 54.329 50.736 1.00 . A A .  70 LEU CA   1 1 
        4 15815 1 1  72 LEU CB   C 61.104 54.711 49.311 1.00 . A A .  70 LEU CB   1 1 
        4 15816 1 1  72 LEU CD1  C 59.264 53.260 48.407 1.00 . A A .  70 LEU CD1  1 1 
        4 15817 1 1  72 LEU CD2  C 61.316 53.591 47.083 1.00 . A A .  70 LEU CD2  1 1 
        4 15818 1 1  72 LEU CG   C 60.775 53.446 48.499 1.00 . A A .  70 LEU CG   1 1 
        4 15819 1 1  72 LEU H    H 61.234 56.411 51.204 1.00 . A A .  70 LEU H    1 1 
        4 15820 1 1  72 LEU HA   H 60.850 53.567 51.105 1.00 . A A .  70 LEU HA   1 1 
        4 15821 1 1  72 LEU HB2  H 60.235 55.353 49.352 1.00 . A A .  70 LEU HB2  1 1 
        4 15822 1 1  72 LEU HB3  H 61.916 55.243 48.836 1.00 . A A .  70 LEU HB3  1 1 
        4 15823 1 1  72 LEU HD11 H 58.834 53.305 49.395 1.00 . A A .  70 LEU HD11 1 1 
        4 15824 1 1  72 LEU HD12 H 59.046 52.298 47.960 1.00 . A A .  70 LEU HD12 1 1 
        4 15825 1 1  72 LEU HD13 H 58.843 54.049 47.790 1.00 . A A .  70 LEU HD13 1 1 
        4 15826 1 1  72 LEU HD21 H 60.841 54.436 46.610 1.00 . A A .  70 LEU HD21 1 1 
        4 15827 1 1  72 LEU HD22 H 61.095 52.694 46.523 1.00 . A A .  70 LEU HD22 1 1 
        4 15828 1 1  72 LEU HD23 H 62.383 53.746 47.116 1.00 . A A .  70 LEU HD23 1 1 
        4 15829 1 1  72 LEU HG   H 61.220 52.582 48.970 1.00 . A A .  70 LEU HG   1 1 
        4 15830 1 1  72 LEU N    N 61.417 55.536 51.606 1.00 . A A .  70 LEU N    1 1 
        4 15831 1 1  72 LEU O    O 63.160 52.583 50.738 1.00 . A A .  70 LEU O    1 1 
        4 15832 1 1  73 ASN C    C 65.685 53.411 51.916 1.00 . A A .  71 ASN C    1 1 
        4 15833 1 1  73 ASN CA   C 65.341 54.123 50.610 1.00 . A A .  71 ASN CA   1 1 
        4 15834 1 1  73 ASN CB   C 66.301 55.295 50.403 1.00 . A A .  71 ASN CB   1 1 
        4 15835 1 1  73 ASN CG   C 67.685 54.758 50.036 1.00 . A A .  71 ASN CG   1 1 
        4 15836 1 1  73 ASN H    H 63.767 55.594 50.633 1.00 . A A .  71 ASN H    1 1 
        4 15837 1 1  73 ASN HA   H 65.442 53.430 49.790 1.00 . A A .  71 ASN HA   1 1 
        4 15838 1 1  73 ASN HB2  H 65.934 55.924 49.604 1.00 . A A .  71 ASN HB2  1 1 
        4 15839 1 1  73 ASN HB3  H 66.371 55.871 51.313 1.00 . A A .  71 ASN HB3  1 1 
        4 15840 1 1  73 ASN HD21 H 67.127 54.157 48.228 1.00 . A A .  71 ASN HD21 1 1 
        4 15841 1 1  73 ASN HD22 H 68.753 53.869 48.619 1.00 . A A .  71 ASN HD22 1 1 
        4 15842 1 1  73 ASN N    N 63.940 54.630 50.658 1.00 . A A .  71 ASN N    1 1 
        4 15843 1 1  73 ASN ND2  N 67.871 54.217 48.864 1.00 . A A .  71 ASN ND2  1 1 
        4 15844 1 1  73 ASN O    O 66.118 52.271 51.926 1.00 . A A .  71 ASN O    1 1 
        4 15845 1 1  73 ASN OD1  O 68.606 54.831 50.824 1.00 . A A .  71 ASN OD1  1 1 
        4 15846 1 1  74 TRP C    C 64.934 52.187 54.493 1.00 . A A .  72 TRP C    1 1 
        4 15847 1 1  74 TRP CA   C 65.831 53.416 54.317 1.00 . A A .  72 TRP CA   1 1 
        4 15848 1 1  74 TRP CB   C 65.628 54.414 55.465 1.00 . A A .  72 TRP CB   1 1 
        4 15849 1 1  74 TRP CD1  C 67.882 54.028 56.539 1.00 . A A .  72 TRP CD1  1 1 
        4 15850 1 1  74 TRP CD2  C 67.557 56.182 55.985 1.00 . A A .  72 TRP CD2  1 1 
        4 15851 1 1  74 TRP CE2  C 68.843 56.102 56.570 1.00 . A A .  72 TRP CE2  1 1 
        4 15852 1 1  74 TRP CE3  C 67.107 57.437 55.546 1.00 . A A .  72 TRP CE3  1 1 
        4 15853 1 1  74 TRP CG   C 66.967 54.850 55.981 1.00 . A A .  72 TRP CG   1 1 
        4 15854 1 1  74 TRP CH2  C 69.190 58.470 56.270 1.00 . A A .  72 TRP CH2  1 1 
        4 15855 1 1  74 TRP CZ2  C 69.654 57.229 56.713 1.00 . A A .  72 TRP CZ2  1 1 
        4 15856 1 1  74 TRP CZ3  C 67.920 58.574 55.687 1.00 . A A .  72 TRP CZ3  1 1 
        4 15857 1 1  74 TRP H    H 65.150 54.986 52.999 1.00 . A A .  72 TRP H    1 1 
        4 15858 1 1  74 TRP HA   H 66.862 53.098 54.293 1.00 . A A .  72 TRP HA   1 1 
        4 15859 1 1  74 TRP HB2  H 65.088 55.274 55.103 1.00 . A A .  72 TRP HB2  1 1 
        4 15860 1 1  74 TRP HB3  H 65.068 53.951 56.259 1.00 . A A .  72 TRP HB3  1 1 
        4 15861 1 1  74 TRP HD1  H 67.763 52.967 56.690 1.00 . A A .  72 TRP HD1  1 1 
        4 15862 1 1  74 TRP HE1  H 69.800 54.411 57.319 1.00 . A A .  72 TRP HE1  1 1 
        4 15863 1 1  74 TRP HE3  H 66.130 57.526 55.098 1.00 . A A .  72 TRP HE3  1 1 
        4 15864 1 1  74 TRP HH2  H 69.812 59.348 56.375 1.00 . A A .  72 TRP HH2  1 1 
        4 15865 1 1  74 TRP HZ2  H 70.632 57.141 57.163 1.00 . A A .  72 TRP HZ2  1 1 
        4 15866 1 1  74 TRP HZ3  H 67.564 59.535 55.345 1.00 . A A .  72 TRP HZ3  1 1 
        4 15867 1 1  74 TRP N    N 65.501 54.069 53.023 1.00 . A A .  72 TRP N    1 1 
        4 15868 1 1  74 TRP NE1  N 68.994 54.769 56.893 1.00 . A A .  72 TRP NE1  1 1 
        4 15869 1 1  74 TRP O    O 65.386 51.125 54.884 1.00 . A A .  72 TRP O    1 1 
        4 15870 1 1  75 LEU C    C 63.395 49.977 53.528 1.00 . A A .  73 LEU C    1 1 
        4 15871 1 1  75 LEU CA   C 62.773 51.134 54.297 1.00 . A A .  73 LEU CA   1 1 
        4 15872 1 1  75 LEU CB   C 61.400 51.477 53.699 1.00 . A A .  73 LEU CB   1 1 
        4 15873 1 1  75 LEU CD1  C 59.112 50.476 53.961 1.00 . A A .  73 LEU CD1  1 1 
        4 15874 1 1  75 LEU CD2  C 60.568 49.750 52.071 1.00 . A A .  73 LEU CD2  1 1 
        4 15875 1 1  75 LEU CG   C 60.556 50.199 53.537 1.00 . A A .  73 LEU CG   1 1 
        4 15876 1 1  75 LEU H    H 63.333 53.162 53.839 1.00 . A A .  73 LEU H    1 1 
        4 15877 1 1  75 LEU HA   H 62.664 50.858 55.335 1.00 . A A .  73 LEU HA   1 1 
        4 15878 1 1  75 LEU HB2  H 60.889 52.166 54.359 1.00 . A A .  73 LEU HB2  1 1 
        4 15879 1 1  75 LEU HB3  H 61.537 51.945 52.734 1.00 . A A .  73 LEU HB3  1 1 
        4 15880 1 1  75 LEU HD11 H 59.094 50.789 54.995 1.00 . A A .  73 LEU HD11 1 1 
        4 15881 1 1  75 LEU HD12 H 58.524 49.578 53.846 1.00 . A A .  73 LEU HD12 1 1 
        4 15882 1 1  75 LEU HD13 H 58.698 51.259 53.342 1.00 . A A .  73 LEU HD13 1 1 
        4 15883 1 1  75 LEU HD21 H 61.575 49.491 51.781 1.00 . A A .  73 LEU HD21 1 1 
        4 15884 1 1  75 LEU HD22 H 60.209 50.553 51.445 1.00 . A A .  73 LEU HD22 1 1 
        4 15885 1 1  75 LEU HD23 H 59.928 48.888 51.954 1.00 . A A .  73 LEU HD23 1 1 
        4 15886 1 1  75 LEU HG   H 60.963 49.413 54.158 1.00 . A A .  73 LEU HG   1 1 
        4 15887 1 1  75 LEU N    N 63.676 52.308 54.176 1.00 . A A .  73 LEU N    1 1 
        4 15888 1 1  75 LEU O    O 63.313 48.833 53.925 1.00 . A A .  73 LEU O    1 1 
        4 15889 1 1  76 GLN C    C 65.934 48.713 52.280 1.00 . A A .  74 GLN C    1 1 
        4 15890 1 1  76 GLN CA   C 64.641 49.191 51.620 1.00 . A A .  74 GLN CA   1 1 
        4 15891 1 1  76 GLN CB   C 64.925 49.708 50.206 1.00 . A A .  74 GLN CB   1 1 
        4 15892 1 1  76 GLN CD   C 63.857 50.760 48.206 1.00 . A A .  74 GLN CD   1 1 
        4 15893 1 1  76 GLN CG   C 63.606 49.913 49.455 1.00 . A A .  74 GLN CG   1 1 
        4 15894 1 1  76 GLN H    H 64.065 51.201 52.116 1.00 . A A .  74 GLN H    1 1 
        4 15895 1 1  76 GLN HA   H 63.964 48.363 51.571 1.00 . A A .  74 GLN HA   1 1 
        4 15896 1 1  76 GLN HB2  H 65.450 50.650 50.267 1.00 . A A .  74 GLN HB2  1 1 
        4 15897 1 1  76 GLN HB3  H 65.531 48.991 49.674 1.00 . A A .  74 GLN HB3  1 1 
        4 15898 1 1  76 GLN HE21 H 65.761 50.214 48.045 1.00 . A A .  74 GLN HE21 1 1 
        4 15899 1 1  76 GLN HE22 H 65.211 51.293 46.855 1.00 . A A .  74 GLN HE22 1 1 
        4 15900 1 1  76 GLN HG2  H 63.205 48.956 49.164 1.00 . A A .  74 GLN HG2  1 1 
        4 15901 1 1  76 GLN HG3  H 62.900 50.420 50.095 1.00 . A A .  74 GLN HG3  1 1 
        4 15902 1 1  76 GLN N    N 64.016 50.270 52.422 1.00 . A A .  74 GLN N    1 1 
        4 15903 1 1  76 GLN NE2  N 65.041 50.756 47.657 1.00 . A A .  74 GLN NE2  1 1 
        4 15904 1 1  76 GLN O    O 66.339 47.581 52.103 1.00 . A A .  74 GLN O    1 1 
        4 15905 1 1  76 GLN OE1  O 62.967 51.429 47.724 1.00 . A A .  74 GLN OE1  1 1 
        4 15906 1 1  77 GLN C    C 67.522 48.668 55.156 1.00 . A A .  75 GLN C    1 1 
        4 15907 1 1  77 GLN CA   C 67.844 49.089 53.718 1.00 . A A .  75 GLN CA   1 1 
        4 15908 1 1  77 GLN CB   C 68.876 50.228 53.708 1.00 . A A .  75 GLN CB   1 1 
        4 15909 1 1  77 GLN CD   C 69.436 52.421 54.765 1.00 . A A .  75 GLN CD   1 1 
        4 15910 1 1  77 GLN CG   C 68.754 51.069 54.982 1.00 . A A .  75 GLN CG   1 1 
        4 15911 1 1  77 GLN H    H 66.239 50.457 53.198 1.00 . A A .  75 GLN H    1 1 
        4 15912 1 1  77 GLN HA   H 68.247 48.240 53.183 1.00 . A A .  75 GLN HA   1 1 
        4 15913 1 1  77 GLN HB2  H 69.870 49.809 53.651 1.00 . A A .  75 GLN HB2  1 1 
        4 15914 1 1  77 GLN HB3  H 68.703 50.857 52.847 1.00 . A A .  75 GLN HB3  1 1 
        4 15915 1 1  77 GLN HE21 H 68.608 52.714 52.984 1.00 . A A .  75 GLN HE21 1 1 
        4 15916 1 1  77 GLN HE22 H 69.643 53.951 53.514 1.00 . A A .  75 GLN HE22 1 1 
        4 15917 1 1  77 GLN HG2  H 67.711 51.222 55.214 1.00 . A A .  75 GLN HG2  1 1 
        4 15918 1 1  77 GLN HG3  H 69.235 50.555 55.800 1.00 . A A .  75 GLN HG3  1 1 
        4 15919 1 1  77 GLN N    N 66.585 49.543 53.048 1.00 . A A .  75 GLN N    1 1 
        4 15920 1 1  77 GLN NE2  N 69.210 53.084 53.663 1.00 . A A .  75 GLN NE2  1 1 
        4 15921 1 1  77 GLN O    O 68.400 48.380 55.945 1.00 . A A .  75 GLN O    1 1 
        4 15922 1 1  77 GLN OE1  O 70.184 52.879 55.605 1.00 . A A .  75 GLN OE1  1 1 
        4 15923 1 1  78 ALA C    C 66.186 46.835 57.241 1.00 . A A .  76 ALA C    1 1 
        4 15924 1 1  78 ALA CA   C 65.859 48.292 56.899 1.00 . A A .  76 ALA CA   1 1 
        4 15925 1 1  78 ALA CB   C 64.353 48.501 57.043 1.00 . A A .  76 ALA CB   1 1 
        4 15926 1 1  78 ALA H    H 65.572 48.923 54.845 1.00 . A A .  76 ALA H    1 1 
        4 15927 1 1  78 ALA HA   H 66.367 48.927 57.603 1.00 . A A .  76 ALA HA   1 1 
        4 15928 1 1  78 ALA HB1  H 63.829 47.625 56.690 1.00 . A A .  76 ALA HB1  1 1 
        4 15929 1 1  78 ALA HB2  H 64.055 49.357 56.457 1.00 . A A .  76 ALA HB2  1 1 
        4 15930 1 1  78 ALA HB3  H 64.112 48.671 58.082 1.00 . A A .  76 ALA HB3  1 1 
        4 15931 1 1  78 ALA N    N 66.263 48.659 55.503 1.00 . A A .  76 ALA N    1 1 
        4 15932 1 1  78 ALA O    O 65.805 45.914 56.544 1.00 . A A .  76 ALA O    1 1 
        4 15933 1 1  79 ASP C    C 65.847 44.661 59.348 1.00 . A A .  77 ASP C    1 1 
        4 15934 1 1  79 ASP CA   C 67.150 45.245 58.810 1.00 . A A .  77 ASP CA   1 1 
        4 15935 1 1  79 ASP CB   C 68.196 45.287 59.926 1.00 . A A .  77 ASP CB   1 1 
        4 15936 1 1  79 ASP CG   C 68.614 43.863 60.292 1.00 . A A .  77 ASP CG   1 1 
        4 15937 1 1  79 ASP H    H 67.098 47.391 58.917 1.00 . A A .  77 ASP H    1 1 
        4 15938 1 1  79 ASP HA   H 67.510 44.651 57.988 1.00 . A A .  77 ASP HA   1 1 
        4 15939 1 1  79 ASP HB2  H 69.060 45.841 59.588 1.00 . A A .  77 ASP HB2  1 1 
        4 15940 1 1  79 ASP HB3  H 67.775 45.771 60.794 1.00 . A A .  77 ASP HB3  1 1 
        4 15941 1 1  79 ASP N    N 66.843 46.630 58.356 1.00 . A A .  77 ASP N    1 1 
        4 15942 1 1  79 ASP O    O 65.543 43.497 59.174 1.00 . A A .  77 ASP O    1 1 
        4 15943 1 1  79 ASP OD1  O 68.110 42.940 59.672 1.00 . A A .  77 ASP OD1  1 1 
        4 15944 1 1  79 ASP OD2  O 69.431 43.717 61.186 1.00 . A A .  77 ASP OD2  1 1 
        4 15945 1 1  80 VAL C    C 62.704 46.111 60.143 1.00 . A A .  78 VAL C    1 1 
        4 15946 1 1  80 VAL CA   C 63.743 45.056 60.523 1.00 . A A .  78 VAL CA   1 1 
        4 15947 1 1  80 VAL CB   C 63.798 44.922 62.050 1.00 . A A .  78 VAL CB   1 1 
        4 15948 1 1  80 VAL CG1  C 62.459 44.387 62.566 1.00 . A A .  78 VAL CG1  1 1 
        4 15949 1 1  80 VAL CG2  C 64.909 43.947 62.444 1.00 . A A .  78 VAL CG2  1 1 
        4 15950 1 1  80 VAL H    H 65.343 46.438 60.074 1.00 . A A .  78 VAL H    1 1 
        4 15951 1 1  80 VAL HA   H 63.468 44.107 60.084 1.00 . A A .  78 VAL HA   1 1 
        4 15952 1 1  80 VAL HB   H 63.989 45.888 62.491 1.00 . A A .  78 VAL HB   1 1 
        4 15953 1 1  80 VAL HG11 H 62.127 43.577 61.934 1.00 . A A .  78 VAL HG11 1 1 
        4 15954 1 1  80 VAL HG12 H 61.725 45.178 62.553 1.00 . A A .  78 VAL HG12 1 1 
        4 15955 1 1  80 VAL HG13 H 62.581 44.028 63.577 1.00 . A A .  78 VAL HG13 1 1 
        4 15956 1 1  80 VAL HG21 H 65.144 44.077 63.490 1.00 . A A .  78 VAL HG21 1 1 
        4 15957 1 1  80 VAL HG22 H 65.790 44.142 61.851 1.00 . A A .  78 VAL HG22 1 1 
        4 15958 1 1  80 VAL HG23 H 64.573 42.933 62.274 1.00 . A A .  78 VAL HG23 1 1 
        4 15959 1 1  80 VAL N    N 65.065 45.496 59.980 1.00 . A A .  78 VAL N    1 1 
        4 15960 1 1  80 VAL O    O 63.045 47.193 59.710 1.00 . A A .  78 VAL O    1 1 
        4 15961 1 1  81 VAL C    C 59.164 46.672 60.823 1.00 . A A .  79 VAL C    1 1 
        4 15962 1 1  81 VAL CA   C 60.409 46.830 59.951 1.00 . A A .  79 VAL CA   1 1 
        4 15963 1 1  81 VAL CB   C 60.033 46.684 58.478 1.00 . A A .  79 VAL CB   1 1 
        4 15964 1 1  81 VAL CG1  C 58.992 47.745 58.112 1.00 . A A .  79 VAL CG1  1 1 
        4 15965 1 1  81 VAL CG2  C 61.287 46.881 57.617 1.00 . A A .  79 VAL CG2  1 1 
        4 15966 1 1  81 VAL H    H 61.201 44.944 60.679 1.00 . A A .  79 VAL H    1 1 
        4 15967 1 1  81 VAL HA   H 60.818 47.818 60.108 1.00 . A A .  79 VAL HA   1 1 
        4 15968 1 1  81 VAL HB   H 59.623 45.700 58.304 1.00 . A A .  79 VAL HB   1 1 
        4 15969 1 1  81 VAL HG11 H 58.977 47.881 57.040 1.00 . A A .  79 VAL HG11 1 1 
        4 15970 1 1  81 VAL HG12 H 59.248 48.680 58.589 1.00 . A A .  79 VAL HG12 1 1 
        4 15971 1 1  81 VAL HG13 H 58.019 47.424 58.449 1.00 . A A .  79 VAL HG13 1 1 
        4 15972 1 1  81 VAL HG21 H 60.998 47.025 56.588 1.00 . A A .  79 VAL HG21 1 1 
        4 15973 1 1  81 VAL HG22 H 61.919 46.009 57.696 1.00 . A A .  79 VAL HG22 1 1 
        4 15974 1 1  81 VAL HG23 H 61.829 47.750 57.964 1.00 . A A .  79 VAL HG23 1 1 
        4 15975 1 1  81 VAL N    N 61.445 45.818 60.307 1.00 . A A .  79 VAL N    1 1 
        4 15976 1 1  81 VAL O    O 58.713 45.576 61.105 1.00 . A A .  79 VAL O    1 1 
        4 15977 1 1  82 VAL C    C 56.346 48.720 61.467 1.00 . A A .  80 VAL C    1 1 
        4 15978 1 1  82 VAL CA   C 57.362 47.743 62.064 1.00 . A A .  80 VAL CA   1 1 
        4 15979 1 1  82 VAL CB   C 57.704 48.152 63.499 1.00 . A A .  80 VAL CB   1 1 
        4 15980 1 1  82 VAL CG1  C 56.422 48.236 64.328 1.00 . A A .  80 VAL CG1  1 1 
        4 15981 1 1  82 VAL CG2  C 58.637 47.103 64.112 1.00 . A A .  80 VAL CG2  1 1 
        4 15982 1 1  82 VAL H    H 58.972 48.641 60.960 1.00 . A A .  80 VAL H    1 1 
        4 15983 1 1  82 VAL HA   H 56.947 46.745 62.061 1.00 . A A .  80 VAL HA   1 1 
        4 15984 1 1  82 VAL HB   H 58.195 49.115 63.492 1.00 . A A .  80 VAL HB   1 1 
        4 15985 1 1  82 VAL HG11 H 55.815 47.363 64.142 1.00 . A A .  80 VAL HG11 1 1 
        4 15986 1 1  82 VAL HG12 H 55.872 49.123 64.052 1.00 . A A .  80 VAL HG12 1 1 
        4 15987 1 1  82 VAL HG13 H 56.676 48.281 65.377 1.00 . A A .  80 VAL HG13 1 1 
        4 15988 1 1  82 VAL HG21 H 58.994 47.454 65.068 1.00 . A A .  80 VAL HG21 1 1 
        4 15989 1 1  82 VAL HG22 H 59.476 46.937 63.453 1.00 . A A .  80 VAL HG22 1 1 
        4 15990 1 1  82 VAL HG23 H 58.097 46.178 64.247 1.00 . A A .  80 VAL HG23 1 1 
        4 15991 1 1  82 VAL N    N 58.595 47.777 61.228 1.00 . A A .  80 VAL N    1 1 
        4 15992 1 1  82 VAL O    O 56.699 49.773 60.963 1.00 . A A .  80 VAL O    1 1 
        4 15993 1 1  83 ALA C    C 52.722 49.098 61.606 1.00 . A A .  81 ALA C    1 1 
        4 15994 1 1  83 ALA CA   C 54.069 49.290 60.916 1.00 . A A .  81 ALA CA   1 1 
        4 15995 1 1  83 ALA CB   C 53.916 48.974 59.429 1.00 . A A .  81 ALA CB   1 1 
        4 15996 1 1  83 ALA H    H 54.825 47.527 61.907 1.00 . A A .  81 ALA H    1 1 
        4 15997 1 1  83 ALA HA   H 54.389 50.315 61.032 1.00 . A A .  81 ALA HA   1 1 
        4 15998 1 1  83 ALA HB1  H 54.855 49.143 58.928 1.00 . A A .  81 ALA HB1  1 1 
        4 15999 1 1  83 ALA HB2  H 53.156 49.611 59.001 1.00 . A A .  81 ALA HB2  1 1 
        4 16000 1 1  83 ALA HB3  H 53.626 47.940 59.310 1.00 . A A .  81 ALA HB3  1 1 
        4 16001 1 1  83 ALA N    N 55.090 48.380 61.503 1.00 . A A .  81 ALA N    1 1 
        4 16002 1 1  83 ALA O    O 52.433 48.054 62.157 1.00 . A A .  81 ALA O    1 1 
        4 16003 1 1  84 GLU C    C 49.486 50.284 61.113 1.00 . A A .  82 GLU C    1 1 
        4 16004 1 1  84 GLU CA   C 50.538 49.999 62.183 1.00 . A A .  82 GLU CA   1 1 
        4 16005 1 1  84 GLU CB   C 50.407 51.019 63.314 1.00 . A A .  82 GLU CB   1 1 
        4 16006 1 1  84 GLU CD   C 48.931 51.822 65.161 1.00 . A A .  82 GLU CD   1 1 
        4 16007 1 1  84 GLU CG   C 49.032 50.871 63.969 1.00 . A A .  82 GLU CG   1 1 
        4 16008 1 1  84 GLU H    H 52.147 50.926 61.091 1.00 . A A .  82 GLU H    1 1 
        4 16009 1 1  84 GLU HA   H 50.391 49.003 62.574 1.00 . A A .  82 GLU HA   1 1 
        4 16010 1 1  84 GLU HB2  H 51.180 50.843 64.048 1.00 . A A .  82 GLU HB2  1 1 
        4 16011 1 1  84 GLU HB3  H 50.508 52.016 62.914 1.00 . A A .  82 GLU HB3  1 1 
        4 16012 1 1  84 GLU HG2  H 48.262 51.111 63.251 1.00 . A A .  82 GLU HG2  1 1 
        4 16013 1 1  84 GLU HG3  H 48.903 49.855 64.310 1.00 . A A .  82 GLU HG3  1 1 
        4 16014 1 1  84 GLU N    N 51.888 50.102 61.558 1.00 . A A .  82 GLU N    1 1 
        4 16015 1 1  84 GLU O    O 49.511 51.309 60.463 1.00 . A A .  82 GLU O    1 1 
        4 16016 1 1  84 GLU OE1  O 49.888 51.897 65.913 1.00 . A A .  82 GLU OE1  1 1 
        4 16017 1 1  84 GLU OE2  O 47.900 52.457 65.301 1.00 . A A .  82 GLU OE2  1 1 
        4 16018 1 1  85 VAL C    C 46.132 49.565 60.562 1.00 . A A .  83 VAL C    1 1 
        4 16019 1 1  85 VAL CA   C 47.510 49.580 59.893 1.00 . A A .  83 VAL CA   1 1 
        4 16020 1 1  85 VAL CB   C 47.591 48.451 58.855 1.00 . A A .  83 VAL CB   1 1 
        4 16021 1 1  85 VAL CG1  C 48.096 49.001 57.518 1.00 . A A .  83 VAL CG1  1 1 
        4 16022 1 1  85 VAL CG2  C 48.553 47.367 59.347 1.00 . A A .  83 VAL CG2  1 1 
        4 16023 1 1  85 VAL H    H 48.571 48.560 61.459 1.00 . A A .  83 VAL H    1 1 
        4 16024 1 1  85 VAL HA   H 47.655 50.533 59.405 1.00 . A A .  83 VAL HA   1 1 
        4 16025 1 1  85 VAL HB   H 46.612 48.026 58.718 1.00 . A A .  83 VAL HB   1 1 
        4 16026 1 1  85 VAL HG11 H 47.498 49.852 57.227 1.00 . A A .  83 VAL HG11 1 1 
        4 16027 1 1  85 VAL HG12 H 48.022 48.235 56.762 1.00 . A A .  83 VAL HG12 1 1 
        4 16028 1 1  85 VAL HG13 H 49.125 49.304 57.623 1.00 . A A .  83 VAL HG13 1 1 
        4 16029 1 1  85 VAL HG21 H 48.504 46.515 58.686 1.00 . A A .  83 VAL HG21 1 1 
        4 16030 1 1  85 VAL HG22 H 48.273 47.063 60.345 1.00 . A A .  83 VAL HG22 1 1 
        4 16031 1 1  85 VAL HG23 H 49.560 47.756 59.359 1.00 . A A .  83 VAL HG23 1 1 
        4 16032 1 1  85 VAL N    N 48.566 49.380 60.924 1.00 . A A .  83 VAL N    1 1 
        4 16033 1 1  85 VAL O    O 45.127 49.317 59.927 1.00 . A A .  83 VAL O    1 1 
        4 16034 1 1  86 THR C    C 43.768 50.659 61.662 1.00 . A A .  84 THR C    1 1 
        4 16035 1 1  86 THR CA   C 44.762 49.888 62.531 1.00 . A A .  84 THR CA   1 1 
        4 16036 1 1  86 THR CB   C 44.933 50.608 63.871 1.00 . A A .  84 THR CB   1 1 
        4 16037 1 1  86 THR CG2  C 43.583 50.712 64.579 1.00 . A A .  84 THR CG2  1 1 
        4 16038 1 1  86 THR H    H 46.883 50.078 62.323 1.00 . A A .  84 THR H    1 1 
        4 16039 1 1  86 THR HA   H 44.407 48.884 62.694 1.00 . A A .  84 THR HA   1 1 
        4 16040 1 1  86 THR HB   H 45.319 51.601 63.699 1.00 . A A .  84 THR HB   1 1 
        4 16041 1 1  86 THR HG1  H 46.733 50.141 64.435 1.00 . A A .  84 THR HG1  1 1 
        4 16042 1 1  86 THR HG21 H 43.288 49.742 64.939 1.00 . A A .  84 THR HG21 1 1 
        4 16043 1 1  86 THR HG22 H 42.844 51.079 63.886 1.00 . A A .  84 THR HG22 1 1 
        4 16044 1 1  86 THR HG23 H 43.665 51.395 65.411 1.00 . A A .  84 THR HG23 1 1 
        4 16045 1 1  86 THR N    N 46.073 49.855 61.834 1.00 . A A .  84 THR N    1 1 
        4 16046 1 1  86 THR O    O 43.060 50.094 60.854 1.00 . A A .  84 THR O    1 1 
        4 16047 1 1  86 THR OG1  O 45.843 49.884 64.685 1.00 . A A .  84 THR OG1  1 1 
        4 16048 1 1  87 GLN C    C 43.281 52.723 59.533 1.00 . A A .  85 GLN C    1 1 
        4 16049 1 1  87 GLN CA   C 42.799 52.769 60.988 1.00 . A A .  85 GLN CA   1 1 
        4 16050 1 1  87 GLN CB   C 42.823 54.217 61.489 1.00 . A A .  85 GLN CB   1 1 
        4 16051 1 1  87 GLN CD   C 41.992 56.537 61.078 1.00 . A A .  85 GLN CD   1 1 
        4 16052 1 1  87 GLN CG   C 41.845 55.069 60.676 1.00 . A A .  85 GLN CG   1 1 
        4 16053 1 1  87 GLN H    H 44.318 52.392 62.461 1.00 . A A .  85 GLN H    1 1 
        4 16054 1 1  87 GLN HA   H 41.800 52.371 61.065 1.00 . A A .  85 GLN HA   1 1 
        4 16055 1 1  87 GLN HB2  H 42.540 54.239 62.531 1.00 . A A .  85 GLN HB2  1 1 
        4 16056 1 1  87 GLN HB3  H 43.819 54.616 61.379 1.00 . A A .  85 GLN HB3  1 1 
        4 16057 1 1  87 GLN HE21 H 40.650 56.421 62.538 1.00 . A A .  85 GLN HE21 1 1 
        4 16058 1 1  87 GLN HE22 H 41.364 57.946 62.328 1.00 . A A .  85 GLN HE22 1 1 
        4 16059 1 1  87 GLN HG2  H 42.060 54.960 59.623 1.00 . A A .  85 GLN HG2  1 1 
        4 16060 1 1  87 GLN HG3  H 40.834 54.744 60.874 1.00 . A A .  85 GLN HG3  1 1 
        4 16061 1 1  87 GLN N    N 43.727 51.954 61.812 1.00 . A A .  85 GLN N    1 1 
        4 16062 1 1  87 GLN NE2  N 41.276 57.008 62.063 1.00 . A A .  85 GLN NE2  1 1 
        4 16063 1 1  87 GLN O    O 44.455 52.891 59.270 1.00 . A A .  85 GLN O    1 1 
        4 16064 1 1  87 GLN OE1  O 42.767 57.265 60.490 1.00 . A A .  85 GLN OE1  1 1 
        4 16065 1 1  88 PRO C    C 43.865 53.466 56.810 1.00 . A A .  86 PRO C    1 1 
        4 16066 1 1  88 PRO CA   C 42.778 52.440 57.155 1.00 . A A .  86 PRO CA   1 1 
        4 16067 1 1  88 PRO CB   C 41.467 52.762 56.442 1.00 . A A .  86 PRO CB   1 1 
        4 16068 1 1  88 PRO CD   C 40.950 52.283 58.777 1.00 . A A .  86 PRO CD   1 1 
        4 16069 1 1  88 PRO CG   C 40.398 52.225 57.343 1.00 . A A .  86 PRO CG   1 1 
        4 16070 1 1  88 PRO HA   H 43.099 51.449 56.892 1.00 . A A .  86 PRO HA   1 1 
        4 16071 1 1  88 PRO HB2  H 41.359 53.833 56.322 1.00 . A A .  86 PRO HB2  1 1 
        4 16072 1 1  88 PRO HB3  H 41.427 52.269 55.484 1.00 . A A .  86 PRO HB3  1 1 
        4 16073 1 1  88 PRO HD2  H 40.505 53.108 59.317 1.00 . A A .  86 PRO HD2  1 1 
        4 16074 1 1  88 PRO HD3  H 40.772 51.350 59.294 1.00 . A A .  86 PRO HD3  1 1 
        4 16075 1 1  88 PRO HG2  H 39.505 52.832 57.260 1.00 . A A .  86 PRO HG2  1 1 
        4 16076 1 1  88 PRO HG3  H 40.174 51.201 57.083 1.00 . A A .  86 PRO HG3  1 1 
        4 16077 1 1  88 PRO N    N 42.399 52.500 58.592 1.00 . A A .  86 PRO N    1 1 
        4 16078 1 1  88 PRO O    O 43.642 54.660 56.859 1.00 . A A .  86 PRO O    1 1 
        4 16079 1 1  89 SER C    C 46.600 53.760 54.694 1.00 . A A .  87 SER C    1 1 
        4 16080 1 1  89 SER CA   C 46.161 53.949 56.148 1.00 . A A .  87 SER CA   1 1 
        4 16081 1 1  89 SER CB   C 47.329 53.664 57.084 1.00 . A A .  87 SER CB   1 1 
        4 16082 1 1  89 SER H    H 45.214 52.045 56.455 1.00 . A A .  87 SER H    1 1 
        4 16083 1 1  89 SER HA   H 45.841 54.966 56.287 1.00 . A A .  87 SER HA   1 1 
        4 16084 1 1  89 SER HB2  H 48.241 54.010 56.635 1.00 . A A .  87 SER HB2  1 1 
        4 16085 1 1  89 SER HB3  H 47.170 54.181 58.021 1.00 . A A .  87 SER HB3  1 1 
        4 16086 1 1  89 SER HG   H 46.569 51.873 57.071 1.00 . A A .  87 SER HG   1 1 
        4 16087 1 1  89 SER N    N 45.047 53.009 56.477 1.00 . A A .  87 SER N    1 1 
        4 16088 1 1  89 SER O    O 46.838 52.660 54.241 1.00 . A A .  87 SER O    1 1 
        4 16089 1 1  89 SER OG   O 47.412 52.263 57.311 1.00 . A A .  87 SER OG   1 1 
        4 16090 1 1  90 LEU C    C 48.639 54.608 52.430 1.00 . A A .  88 LEU C    1 1 
        4 16091 1 1  90 LEU CA   C 47.115 54.738 52.531 1.00 . A A .  88 LEU CA   1 1 
        4 16092 1 1  90 LEU CB   C 46.670 56.013 51.799 1.00 . A A .  88 LEU CB   1 1 
        4 16093 1 1  90 LEU CD1  C 46.372 57.078 49.553 1.00 . A A .  88 LEU CD1  1 1 
        4 16094 1 1  90 LEU CD2  C 47.655 54.943 49.739 1.00 . A A .  88 LEU CD2  1 1 
        4 16095 1 1  90 LEU CG   C 46.473 55.742 50.300 1.00 . A A .  88 LEU CG   1 1 
        4 16096 1 1  90 LEU H    H 46.498 55.712 54.350 1.00 . A A .  88 LEU H    1 1 
        4 16097 1 1  90 LEU HA   H 46.645 53.878 52.081 1.00 . A A .  88 LEU HA   1 1 
        4 16098 1 1  90 LEU HB2  H 45.737 56.356 52.224 1.00 . A A .  88 LEU HB2  1 1 
        4 16099 1 1  90 LEU HB3  H 47.421 56.778 51.927 1.00 . A A .  88 LEU HB3  1 1 
        4 16100 1 1  90 LEU HD11 H 45.925 57.821 50.195 1.00 . A A .  88 LEU HD11 1 1 
        4 16101 1 1  90 LEU HD12 H 45.761 56.951 48.673 1.00 . A A .  88 LEU HD12 1 1 
        4 16102 1 1  90 LEU HD13 H 47.360 57.403 49.262 1.00 . A A .  88 LEU HD13 1 1 
        4 16103 1 1  90 LEU HD21 H 48.581 55.405 50.043 1.00 . A A .  88 LEU HD21 1 1 
        4 16104 1 1  90 LEU HD22 H 47.599 54.930 48.660 1.00 . A A .  88 LEU HD22 1 1 
        4 16105 1 1  90 LEU HD23 H 47.617 53.933 50.109 1.00 . A A .  88 LEU HD23 1 1 
        4 16106 1 1  90 LEU HG   H 45.560 55.185 50.156 1.00 . A A .  88 LEU HG   1 1 
        4 16107 1 1  90 LEU N    N 46.703 54.836 53.960 1.00 . A A .  88 LEU N    1 1 
        4 16108 1 1  90 LEU O    O 49.157 53.680 51.839 1.00 . A A .  88 LEU O    1 1 
        4 16109 1 1  91 GLY C    C 51.351 54.185 53.513 1.00 . A A .  89 GLY C    1 1 
        4 16110 1 1  91 GLY CA   C 50.846 55.490 52.909 1.00 . A A .  89 GLY CA   1 1 
        4 16111 1 1  91 GLY H    H 48.922 56.284 53.451 1.00 . A A .  89 GLY H    1 1 
        4 16112 1 1  91 GLY HA2  H 51.154 55.551 51.875 1.00 . A A .  89 GLY HA2  1 1 
        4 16113 1 1  91 GLY HA3  H 51.263 56.321 53.458 1.00 . A A .  89 GLY HA3  1 1 
        4 16114 1 1  91 GLY N    N 49.359 55.542 52.987 1.00 . A A .  89 GLY N    1 1 
        4 16115 1 1  91 GLY O    O 52.266 53.567 53.007 1.00 . A A .  89 GLY O    1 1 
        4 16116 1 1  92 VAL C    C 50.933 51.321 54.293 1.00 . A A .  90 VAL C    1 1 
        4 16117 1 1  92 VAL CA   C 51.223 52.491 55.229 1.00 . A A .  90 VAL CA   1 1 
        4 16118 1 1  92 VAL CB   C 50.487 52.276 56.549 1.00 . A A .  90 VAL CB   1 1 
        4 16119 1 1  92 VAL CG1  C 51.108 51.088 57.287 1.00 . A A .  90 VAL CG1  1 1 
        4 16120 1 1  92 VAL CG2  C 50.612 53.529 57.413 1.00 . A A .  90 VAL CG2  1 1 
        4 16121 1 1  92 VAL H    H 50.030 54.274 54.990 1.00 . A A .  90 VAL H    1 1 
        4 16122 1 1  92 VAL HA   H 52.285 52.547 55.415 1.00 . A A .  90 VAL HA   1 1 
        4 16123 1 1  92 VAL HB   H 49.446 52.071 56.351 1.00 . A A .  90 VAL HB   1 1 
        4 16124 1 1  92 VAL HG11 H 52.155 51.283 57.461 1.00 . A A .  90 VAL HG11 1 1 
        4 16125 1 1  92 VAL HG12 H 51.003 50.197 56.688 1.00 . A A .  90 VAL HG12 1 1 
        4 16126 1 1  92 VAL HG13 H 50.606 50.950 58.233 1.00 . A A .  90 VAL HG13 1 1 
        4 16127 1 1  92 VAL HG21 H 49.881 53.495 58.207 1.00 . A A .  90 VAL HG21 1 1 
        4 16128 1 1  92 VAL HG22 H 50.444 54.408 56.807 1.00 . A A .  90 VAL HG22 1 1 
        4 16129 1 1  92 VAL HG23 H 51.604 53.569 57.836 1.00 . A A .  90 VAL HG23 1 1 
        4 16130 1 1  92 VAL N    N 50.766 53.759 54.594 1.00 . A A .  90 VAL N    1 1 
        4 16131 1 1  92 VAL O    O 51.706 50.389 54.195 1.00 . A A .  90 VAL O    1 1 
        4 16132 1 1  93 GLY C    C 50.662 50.113 51.644 1.00 . A A .  91 GLY C    1 1 
        4 16133 1 1  93 GLY CA   C 49.522 50.246 52.655 1.00 . A A .  91 GLY CA   1 1 
        4 16134 1 1  93 GLY H    H 49.227 52.135 53.669 1.00 . A A .  91 GLY H    1 1 
        4 16135 1 1  93 GLY HA2  H 49.417 49.326 53.211 1.00 . A A .  91 GLY HA2  1 1 
        4 16136 1 1  93 GLY HA3  H 48.605 50.460 52.128 1.00 . A A .  91 GLY HA3  1 1 
        4 16137 1 1  93 GLY N    N 49.834 51.363 53.591 1.00 . A A .  91 GLY N    1 1 
        4 16138 1 1  93 GLY O    O 51.109 49.028 51.327 1.00 . A A .  91 GLY O    1 1 
        4 16139 1 1  94 TYR C    C 53.524 50.696 50.819 1.00 . A A .  92 TYR C    1 1 
        4 16140 1 1  94 TYR CA   C 52.245 51.196 50.149 1.00 . A A .  92 TYR CA   1 1 
        4 16141 1 1  94 TYR CB   C 52.470 52.615 49.629 1.00 . A A .  92 TYR CB   1 1 
        4 16142 1 1  94 TYR CD1  C 53.112 52.336 47.206 1.00 . A A .  92 TYR CD1  1 1 
        4 16143 1 1  94 TYR CD2  C 54.841 52.887 48.814 1.00 . A A .  92 TYR CD2  1 1 
        4 16144 1 1  94 TYR CE1  C 54.065 52.346 46.180 1.00 . A A .  92 TYR CE1  1 1 
        4 16145 1 1  94 TYR CE2  C 55.790 52.893 47.791 1.00 . A A .  92 TYR CE2  1 1 
        4 16146 1 1  94 TYR CG   C 53.500 52.607 48.523 1.00 . A A .  92 TYR CG   1 1 
        4 16147 1 1  94 TYR CZ   C 55.406 52.624 46.474 1.00 . A A .  92 TYR CZ   1 1 
        4 16148 1 1  94 TYR H    H 50.748 52.074 51.422 1.00 . A A .  92 TYR H    1 1 
        4 16149 1 1  94 TYR HA   H 51.986 50.545 49.327 1.00 . A A .  92 TYR HA   1 1 
        4 16150 1 1  94 TYR HB2  H 51.540 53.005 49.251 1.00 . A A .  92 TYR HB2  1 1 
        4 16151 1 1  94 TYR HB3  H 52.818 53.241 50.437 1.00 . A A .  92 TYR HB3  1 1 
        4 16152 1 1  94 TYR HD1  H 52.079 52.121 46.979 1.00 . A A .  92 TYR HD1  1 1 
        4 16153 1 1  94 TYR HD2  H 55.149 53.094 49.826 1.00 . A A .  92 TYR HD2  1 1 
        4 16154 1 1  94 TYR HE1  H 53.766 52.137 45.163 1.00 . A A .  92 TYR HE1  1 1 
        4 16155 1 1  94 TYR HE2  H 56.819 53.108 48.018 1.00 . A A .  92 TYR HE2  1 1 
        4 16156 1 1  94 TYR HH   H 56.067 53.265 44.802 1.00 . A A .  92 TYR HH   1 1 
        4 16157 1 1  94 TYR N    N 51.132 51.219 51.143 1.00 . A A .  92 TYR N    1 1 
        4 16158 1 1  94 TYR O    O 54.216 49.845 50.300 1.00 . A A .  92 TYR O    1 1 
        4 16159 1 1  94 TYR OH   O 56.350 52.634 45.468 1.00 . A A .  92 TYR OH   1 1 
        4 16160 1 1  95 GLU C    C 54.983 49.290 52.989 1.00 . A A .  93 GLU C    1 1 
        4 16161 1 1  95 GLU CA   C 55.083 50.782 52.667 1.00 . A A .  93 GLU CA   1 1 
        4 16162 1 1  95 GLU CB   C 55.251 51.591 53.954 1.00 . A A .  93 GLU CB   1 1 
        4 16163 1 1  95 GLU CD   C 55.693 53.885 54.862 1.00 . A A .  93 GLU CD   1 1 
        4 16164 1 1  95 GLU CG   C 55.470 53.062 53.592 1.00 . A A .  93 GLU CG   1 1 
        4 16165 1 1  95 GLU H    H 53.275 51.911 52.368 1.00 . A A .  93 GLU H    1 1 
        4 16166 1 1  95 GLU HA   H 55.935 50.951 52.025 1.00 . A A .  93 GLU HA   1 1 
        4 16167 1 1  95 GLU HB2  H 54.360 51.494 54.559 1.00 . A A .  93 GLU HB2  1 1 
        4 16168 1 1  95 GLU HB3  H 56.104 51.224 54.504 1.00 . A A .  93 GLU HB3  1 1 
        4 16169 1 1  95 GLU HG2  H 56.336 53.147 52.951 1.00 . A A .  93 GLU HG2  1 1 
        4 16170 1 1  95 GLU HG3  H 54.602 53.436 53.071 1.00 . A A .  93 GLU HG3  1 1 
        4 16171 1 1  95 GLU N    N 53.846 51.223 51.968 1.00 . A A .  93 GLU N    1 1 
        4 16172 1 1  95 GLU O    O 55.960 48.570 52.942 1.00 . A A .  93 GLU O    1 1 
        4 16173 1 1  95 GLU OE1  O 54.737 54.076 55.595 1.00 . A A .  93 GLU OE1  1 1 
        4 16174 1 1  95 GLU OE2  O 56.814 54.315 55.075 1.00 . A A .  93 GLU OE2  1 1 
        4 16175 1 1  96 LEU C    C 53.863 46.576 52.296 1.00 . A A .  94 LEU C    1 1 
        4 16176 1 1  96 LEU CA   C 53.654 47.360 53.592 1.00 . A A .  94 LEU CA   1 1 
        4 16177 1 1  96 LEU CB   C 52.247 47.084 54.134 1.00 . A A .  94 LEU CB   1 1 
        4 16178 1 1  96 LEU CD1  C 50.670 47.461 56.034 1.00 . A A .  94 LEU CD1  1 1 
        4 16179 1 1  96 LEU CD2  C 53.046 46.835 56.508 1.00 . A A .  94 LEU CD2  1 1 
        4 16180 1 1  96 LEU CG   C 52.119 47.620 55.566 1.00 . A A .  94 LEU CG   1 1 
        4 16181 1 1  96 LEU H    H 53.024 49.404 53.311 1.00 . A A .  94 LEU H    1 1 
        4 16182 1 1  96 LEU HA   H 54.393 47.060 54.320 1.00 . A A .  94 LEU HA   1 1 
        4 16183 1 1  96 LEU HB2  H 51.520 47.575 53.502 1.00 . A A .  94 LEU HB2  1 1 
        4 16184 1 1  96 LEU HB3  H 52.063 46.021 54.130 1.00 . A A .  94 LEU HB3  1 1 
        4 16185 1 1  96 LEU HD11 H 50.621 47.593 57.105 1.00 . A A .  94 LEU HD11 1 1 
        4 16186 1 1  96 LEU HD12 H 50.314 46.475 55.776 1.00 . A A .  94 LEU HD12 1 1 
        4 16187 1 1  96 LEU HD13 H 50.052 48.204 55.552 1.00 . A A .  94 LEU HD13 1 1 
        4 16188 1 1  96 LEU HD21 H 53.997 47.341 56.578 1.00 . A A .  94 LEU HD21 1 1 
        4 16189 1 1  96 LEU HD22 H 53.197 45.837 56.124 1.00 . A A .  94 LEU HD22 1 1 
        4 16190 1 1  96 LEU HD23 H 52.599 46.777 57.490 1.00 . A A .  94 LEU HD23 1 1 
        4 16191 1 1  96 LEU HG   H 52.387 48.666 55.582 1.00 . A A .  94 LEU HG   1 1 
        4 16192 1 1  96 LEU N    N 53.806 48.813 53.295 1.00 . A A .  94 LEU N    1 1 
        4 16193 1 1  96 LEU O    O 54.522 45.556 52.272 1.00 . A A .  94 LEU O    1 1 
        4 16194 1 1  97 GLY C    C 54.921 46.479 49.448 1.00 . A A .  95 GLY C    1 1 
        4 16195 1 1  97 GLY CA   C 53.469 46.356 49.913 1.00 . A A .  95 GLY CA   1 1 
        4 16196 1 1  97 GLY H    H 52.783 47.882 51.266 1.00 . A A .  95 GLY H    1 1 
        4 16197 1 1  97 GLY HA2  H 53.212 45.315 50.026 1.00 . A A .  95 GLY HA2  1 1 
        4 16198 1 1  97 GLY HA3  H 52.822 46.809 49.178 1.00 . A A .  95 GLY HA3  1 1 
        4 16199 1 1  97 GLY N    N 53.307 47.056 51.217 1.00 . A A .  95 GLY N    1 1 
        4 16200 1 1  97 GLY O    O 55.478 45.569 48.861 1.00 . A A .  95 GLY O    1 1 
        4 16201 1 1  98 ARG C    C 57.846 46.807 50.019 1.00 . A A .  96 ARG C    1 1 
        4 16202 1 1  98 ARG CA   C 56.948 47.786 49.267 1.00 . A A .  96 ARG CA   1 1 
        4 16203 1 1  98 ARG CB   C 57.389 49.225 49.555 1.00 . A A .  96 ARG CB   1 1 
        4 16204 1 1  98 ARG CD   C 58.611 49.688 47.408 1.00 . A A .  96 ARG CD   1 1 
        4 16205 1 1  98 ARG CG   C 58.761 49.490 48.920 1.00 . A A .  96 ARG CG   1 1 
        4 16206 1 1  98 ARG CZ   C 60.163 50.132 45.600 1.00 . A A .  96 ARG CZ   1 1 
        4 16207 1 1  98 ARG H    H 55.072 48.322 50.172 1.00 . A A .  96 ARG H    1 1 
        4 16208 1 1  98 ARG HA   H 57.021 47.591 48.208 1.00 . A A .  96 ARG HA   1 1 
        4 16209 1 1  98 ARG HB2  H 56.663 49.912 49.145 1.00 . A A .  96 ARG HB2  1 1 
        4 16210 1 1  98 ARG HB3  H 57.457 49.371 50.622 1.00 . A A .  96 ARG HB3  1 1 
        4 16211 1 1  98 ARG HD2  H 58.433 48.734 46.935 1.00 . A A .  96 ARG HD2  1 1 
        4 16212 1 1  98 ARG HD3  H 57.781 50.348 47.210 1.00 . A A .  96 ARG HD3  1 1 
        4 16213 1 1  98 ARG HE   H 60.460 50.795 47.448 1.00 . A A .  96 ARG HE   1 1 
        4 16214 1 1  98 ARG HG2  H 59.190 50.379 49.356 1.00 . A A .  96 ARG HG2  1 1 
        4 16215 1 1  98 ARG HG3  H 59.412 48.649 49.107 1.00 . A A .  96 ARG HG3  1 1 
        4 16216 1 1  98 ARG HH11 H 58.529 49.055 45.182 1.00 . A A .  96 ARG HH11 1 1 
        4 16217 1 1  98 ARG HH12 H 59.601 49.336 43.851 1.00 . A A .  96 ARG HH12 1 1 
        4 16218 1 1  98 ARG HH21 H 61.868 51.175 45.722 1.00 . A A .  96 ARG HH21 1 1 
        4 16219 1 1  98 ARG HH22 H 61.489 50.539 44.155 1.00 . A A .  96 ARG HH22 1 1 
        4 16220 1 1  98 ARG N    N 55.537 47.601 49.700 1.00 . A A .  96 ARG N    1 1 
        4 16221 1 1  98 ARG NE   N 59.863 50.285 46.861 1.00 . A A .  96 ARG NE   1 1 
        4 16222 1 1  98 ARG NH1  N 59.369 49.455 44.816 1.00 . A A .  96 ARG NH1  1 1 
        4 16223 1 1  98 ARG NH2  N 61.259 50.657 45.121 1.00 . A A .  96 ARG NH2  1 1 
        4 16224 1 1  98 ARG O    O 58.689 46.157 49.431 1.00 . A A .  96 ARG O    1 1 
        4 16225 1 1  99 ALA C    C 58.159 44.302 51.613 1.00 . A A .  97 ALA C    1 1 
        4 16226 1 1  99 ALA CA   C 58.539 45.712 52.040 1.00 . A A .  97 ALA CA   1 1 
        4 16227 1 1  99 ALA CB   C 58.356 45.829 53.555 1.00 . A A .  97 ALA CB   1 1 
        4 16228 1 1  99 ALA H    H 56.985 47.189 51.775 1.00 . A A .  97 ALA H    1 1 
        4 16229 1 1  99 ALA HA   H 59.566 45.905 51.787 1.00 . A A .  97 ALA HA   1 1 
        4 16230 1 1  99 ALA HB1  H 58.975 45.079 54.041 1.00 . A A .  97 ALA HB1  1 1 
        4 16231 1 1  99 ALA HB2  H 57.318 45.664 53.814 1.00 . A A .  97 ALA HB2  1 1 
        4 16232 1 1  99 ALA HB3  H 58.660 46.812 53.882 1.00 . A A .  97 ALA HB3  1 1 
        4 16233 1 1  99 ALA N    N 57.676 46.675 51.307 1.00 . A A .  97 ALA N    1 1 
        4 16234 1 1  99 ALA O    O 58.988 43.436 51.451 1.00 . A A .  97 ALA O    1 1 
        4 16235 1 1 100 VAL C    C 57.320 42.325 49.772 1.00 . A A .  98 VAL C    1 1 
        4 16236 1 1 100 VAL CA   C 56.472 42.716 50.981 1.00 . A A .  98 VAL CA   1 1 
        4 16237 1 1 100 VAL CB   C 54.977 42.771 50.620 1.00 . A A .  98 VAL CB   1 1 
        4 16238 1 1 100 VAL CG1  C 54.740 42.329 49.166 1.00 . A A .  98 VAL CG1  1 1 
        4 16239 1 1 100 VAL CG2  C 54.185 41.866 51.573 1.00 . A A .  98 VAL CG2  1 1 
        4 16240 1 1 100 VAL H    H 56.246 44.788 51.518 1.00 . A A .  98 VAL H    1 1 
        4 16241 1 1 100 VAL HA   H 56.636 42.009 51.783 1.00 . A A .  98 VAL HA   1 1 
        4 16242 1 1 100 VAL HB   H 54.631 43.786 50.734 1.00 . A A .  98 VAL HB   1 1 
        4 16243 1 1 100 VAL HG11 H 55.220 43.026 48.489 1.00 . A A .  98 VAL HG11 1 1 
        4 16244 1 1 100 VAL HG12 H 53.680 42.310 48.966 1.00 . A A .  98 VAL HG12 1 1 
        4 16245 1 1 100 VAL HG13 H 55.149 41.341 49.017 1.00 . A A .  98 VAL HG13 1 1 
        4 16246 1 1 100 VAL HG21 H 53.135 41.926 51.338 1.00 . A A .  98 VAL HG21 1 1 
        4 16247 1 1 100 VAL HG22 H 54.342 42.192 52.594 1.00 . A A .  98 VAL HG22 1 1 
        4 16248 1 1 100 VAL HG23 H 54.522 40.845 51.465 1.00 . A A .  98 VAL HG23 1 1 
        4 16249 1 1 100 VAL N    N 56.901 44.067 51.410 1.00 . A A .  98 VAL N    1 1 
        4 16250 1 1 100 VAL O    O 57.788 41.212 49.644 1.00 . A A .  98 VAL O    1 1 
        4 16251 1 1 101 ALA C    C 59.772 42.787 47.986 1.00 . A A .  99 ALA C    1 1 
        4 16252 1 1 101 ALA CA   C 58.285 42.983 47.655 1.00 . A A .  99 ALA CA   1 1 
        4 16253 1 1 101 ALA CB   C 58.105 44.155 46.710 1.00 . A A .  99 ALA CB   1 1 
        4 16254 1 1 101 ALA H    H 57.071 44.129 49.019 1.00 . A A .  99 ALA H    1 1 
        4 16255 1 1 101 ALA HA   H 57.908 42.099 47.181 1.00 . A A .  99 ALA HA   1 1 
        4 16256 1 1 101 ALA HB1  H 58.187 45.079 47.261 1.00 . A A .  99 ALA HB1  1 1 
        4 16257 1 1 101 ALA HB2  H 57.121 44.087 46.262 1.00 . A A .  99 ALA HB2  1 1 
        4 16258 1 1 101 ALA HB3  H 58.861 44.118 45.943 1.00 . A A .  99 ALA HB3  1 1 
        4 16259 1 1 101 ALA N    N 57.496 43.252 48.882 1.00 . A A .  99 ALA N    1 1 
        4 16260 1 1 101 ALA O    O 60.406 41.880 47.485 1.00 . A A .  99 ALA O    1 1 
        4 16261 1 1 102 LEU C    C 61.977 43.490 50.685 1.00 . A A . 100 LEU C    1 1 
        4 16262 1 1 102 LEU CA   C 61.791 43.478 49.167 1.00 . A A . 100 LEU CA   1 1 
        4 16263 1 1 102 LEU CB   C 62.579 44.634 48.569 1.00 . A A . 100 LEU CB   1 1 
        4 16264 1 1 102 LEU CD1  C 62.839 46.547 50.171 1.00 . A A . 100 LEU CD1  1 1 
        4 16265 1 1 102 LEU CD2  C 61.918 46.934 47.888 1.00 . A A . 100 LEU CD2  1 1 
        4 16266 1 1 102 LEU CG   C 61.977 45.957 49.054 1.00 . A A . 100 LEU CG   1 1 
        4 16267 1 1 102 LEU H    H 59.801 44.350 49.207 1.00 . A A . 100 LEU H    1 1 
        4 16268 1 1 102 LEU HA   H 62.168 42.548 48.770 1.00 . A A . 100 LEU HA   1 1 
        4 16269 1 1 102 LEU HB2  H 63.613 44.564 48.881 1.00 . A A . 100 LEU HB2  1 1 
        4 16270 1 1 102 LEU HB3  H 62.525 44.583 47.491 1.00 . A A . 100 LEU HB3  1 1 
        4 16271 1 1 102 LEU HD11 H 63.036 45.790 50.915 1.00 . A A . 100 LEU HD11 1 1 
        4 16272 1 1 102 LEU HD12 H 62.312 47.372 50.630 1.00 . A A . 100 LEU HD12 1 1 
        4 16273 1 1 102 LEU HD13 H 63.773 46.898 49.759 1.00 . A A . 100 LEU HD13 1 1 
        4 16274 1 1 102 LEU HD21 H 61.356 46.489 47.081 1.00 . A A . 100 LEU HD21 1 1 
        4 16275 1 1 102 LEU HD22 H 62.920 47.151 47.555 1.00 . A A . 100 LEU HD22 1 1 
        4 16276 1 1 102 LEU HD23 H 61.434 47.843 48.206 1.00 . A A . 100 LEU HD23 1 1 
        4 16277 1 1 102 LEU HG   H 60.978 45.788 49.429 1.00 . A A . 100 LEU HG   1 1 
        4 16278 1 1 102 LEU N    N 60.335 43.627 48.816 1.00 . A A . 100 LEU N    1 1 
        4 16279 1 1 102 LEU O    O 62.769 42.754 51.223 1.00 . A A . 100 LEU O    1 1 
        4 16280 1 1 103 GLY C    C 60.766 43.027 53.380 1.00 . A A . 101 GLY C    1 1 
        4 16281 1 1 103 GLY CA   C 61.374 44.329 52.868 1.00 . A A . 101 GLY CA   1 1 
        4 16282 1 1 103 GLY H    H 60.599 44.882 50.929 1.00 . A A . 101 GLY H    1 1 
        4 16283 1 1 103 GLY HA2  H 62.420 44.378 53.140 1.00 . A A . 101 GLY HA2  1 1 
        4 16284 1 1 103 GLY HA3  H 60.850 45.169 53.282 1.00 . A A . 101 GLY HA3  1 1 
        4 16285 1 1 103 GLY N    N 61.246 44.308 51.380 1.00 . A A . 101 GLY N    1 1 
        4 16286 1 1 103 GLY O    O 59.569 42.875 53.493 1.00 . A A . 101 GLY O    1 1 
        4 16287 1 1 104 LYS C    C 60.438 40.803 55.449 1.00 . A A . 102 LYS C    1 1 
        4 16288 1 1 104 LYS CA   C 61.118 40.734 54.069 1.00 . A A . 102 LYS CA   1 1 
        4 16289 1 1 104 LYS CB   C 62.309 39.759 54.063 1.00 . A A . 102 LYS CB   1 1 
        4 16290 1 1 104 LYS CD   C 62.646 40.093 51.579 1.00 . A A . 102 LYS CD   1 1 
        4 16291 1 1 104 LYS CE   C 64.067 40.665 51.692 1.00 . A A . 102 LYS CE   1 1 
        4 16292 1 1 104 LYS CG   C 62.395 39.060 52.694 1.00 . A A . 102 LYS CG   1 1 
        4 16293 1 1 104 LYS H    H 62.542 42.238 53.492 1.00 . A A . 102 LYS H    1 1 
        4 16294 1 1 104 LYS HA   H 60.386 40.388 53.354 1.00 . A A . 102 LYS HA   1 1 
        4 16295 1 1 104 LYS HB2  H 63.222 40.305 54.236 1.00 . A A . 102 LYS HB2  1 1 
        4 16296 1 1 104 LYS HB3  H 62.180 39.018 54.834 1.00 . A A . 102 LYS HB3  1 1 
        4 16297 1 1 104 LYS HD2  H 62.532 39.617 50.616 1.00 . A A . 102 LYS HD2  1 1 
        4 16298 1 1 104 LYS HD3  H 61.929 40.898 51.659 1.00 . A A . 102 LYS HD3  1 1 
        4 16299 1 1 104 LYS HE2  H 64.332 41.150 50.763 1.00 . A A . 102 LYS HE2  1 1 
        4 16300 1 1 104 LYS HE3  H 64.105 41.387 52.495 1.00 . A A . 102 LYS HE3  1 1 
        4 16301 1 1 104 LYS HG2  H 63.204 38.344 52.710 1.00 . A A . 102 LYS HG2  1 1 
        4 16302 1 1 104 LYS HG3  H 61.469 38.543 52.498 1.00 . A A . 102 LYS HG3  1 1 
        4 16303 1 1 104 LYS HZ1  H 65.950 39.791 51.534 1.00 . A A . 102 LYS HZ1  1 1 
        4 16304 1 1 104 LYS HZ2  H 64.669 38.676 51.561 1.00 . A A . 102 LYS HZ2  1 1 
        4 16305 1 1 104 LYS HZ3  H 65.153 39.453 52.992 1.00 . A A . 102 LYS HZ3  1 1 
        4 16306 1 1 104 LYS N    N 61.597 42.075 53.630 1.00 . A A . 102 LYS N    1 1 
        4 16307 1 1 104 LYS NZ   N 65.033 39.563 51.965 1.00 . A A . 102 LYS NZ   1 1 
        4 16308 1 1 104 LYS O    O 59.240 40.636 55.545 1.00 . A A . 102 LYS O    1 1 
        4 16309 1 1 105 PRO C    C 59.593 42.298 57.987 1.00 . A A . 103 PRO C    1 1 
        4 16310 1 1 105 PRO CA   C 60.574 41.127 57.878 1.00 . A A . 103 PRO CA   1 1 
        4 16311 1 1 105 PRO CB   C 61.785 41.342 58.795 1.00 . A A . 103 PRO CB   1 1 
        4 16312 1 1 105 PRO CD   C 62.622 41.253 56.528 1.00 . A A . 103 PRO CD   1 1 
        4 16313 1 1 105 PRO CG   C 62.872 41.851 57.906 1.00 . A A . 103 PRO CG   1 1 
        4 16314 1 1 105 PRO HA   H 60.083 40.205 58.134 1.00 . A A . 103 PRO HA   1 1 
        4 16315 1 1 105 PRO HB2  H 61.553 42.068 59.563 1.00 . A A . 103 PRO HB2  1 1 
        4 16316 1 1 105 PRO HB3  H 62.085 40.407 59.244 1.00 . A A . 103 PRO HB3  1 1 
        4 16317 1 1 105 PRO HD2  H 62.922 41.946 55.753 1.00 . A A . 103 PRO HD2  1 1 
        4 16318 1 1 105 PRO HD3  H 63.138 40.313 56.429 1.00 . A A . 103 PRO HD3  1 1 
        4 16319 1 1 105 PRO HG2  H 62.835 42.929 57.855 1.00 . A A . 103 PRO HG2  1 1 
        4 16320 1 1 105 PRO HG3  H 63.833 41.526 58.270 1.00 . A A . 103 PRO HG3  1 1 
        4 16321 1 1 105 PRO N    N 61.170 41.041 56.507 1.00 . A A . 103 PRO N    1 1 
        4 16322 1 1 105 PRO O    O 59.983 43.446 57.932 1.00 . A A . 103 PRO O    1 1 
        4 16323 1 1 106 ILE C    C 56.304 42.870 59.319 1.00 . A A . 104 ILE C    1 1 
        4 16324 1 1 106 ILE CA   C 57.321 43.132 58.213 1.00 . A A . 104 ILE CA   1 1 
        4 16325 1 1 106 ILE CB   C 56.557 43.247 56.898 1.00 . A A . 104 ILE CB   1 1 
        4 16326 1 1 106 ILE CD1  C 56.785 43.121 54.430 1.00 . A A . 104 ILE CD1  1 1 
        4 16327 1 1 106 ILE CG1  C 57.534 43.374 55.736 1.00 . A A . 104 ILE CG1  1 1 
        4 16328 1 1 106 ILE CG2  C 55.662 44.487 56.935 1.00 . A A . 104 ILE CG2  1 1 
        4 16329 1 1 106 ILE H    H 58.018 41.088 58.152 1.00 . A A . 104 ILE H    1 1 
        4 16330 1 1 106 ILE HA   H 57.830 44.063 58.410 1.00 . A A . 104 ILE HA   1 1 
        4 16331 1 1 106 ILE HB   H 55.946 42.368 56.763 1.00 . A A . 104 ILE HB   1 1 
        4 16332 1 1 106 ILE HD11 H 56.501 42.082 54.373 1.00 . A A . 104 ILE HD11 1 1 
        4 16333 1 1 106 ILE HD12 H 57.422 43.364 53.602 1.00 . A A . 104 ILE HD12 1 1 
        4 16334 1 1 106 ILE HD13 H 55.901 43.740 54.396 1.00 . A A . 104 ILE HD13 1 1 
        4 16335 1 1 106 ILE HG12 H 57.953 44.367 55.732 1.00 . A A . 104 ILE HG12 1 1 
        4 16336 1 1 106 ILE HG13 H 58.321 42.649 55.841 1.00 . A A . 104 ILE HG13 1 1 
        4 16337 1 1 106 ILE HG21 H 56.266 45.361 57.128 1.00 . A A . 104 ILE HG21 1 1 
        4 16338 1 1 106 ILE HG22 H 54.927 44.378 57.717 1.00 . A A . 104 ILE HG22 1 1 
        4 16339 1 1 106 ILE HG23 H 55.163 44.598 55.983 1.00 . A A . 104 ILE HG23 1 1 
        4 16340 1 1 106 ILE N    N 58.318 42.020 58.124 1.00 . A A . 104 ILE N    1 1 
        4 16341 1 1 106 ILE O    O 55.359 42.120 59.145 1.00 . A A . 104 ILE O    1 1 
        4 16342 1 1 107 LEU C    C 54.391 44.396 61.363 1.00 . A A . 105 LEU C    1 1 
        4 16343 1 1 107 LEU CA   C 55.468 43.323 61.531 1.00 . A A . 105 LEU CA   1 1 
        4 16344 1 1 107 LEU CB   C 56.161 43.487 62.884 1.00 . A A . 105 LEU CB   1 1 
        4 16345 1 1 107 LEU CD1  C 54.589 41.857 63.976 1.00 . A A . 105 LEU CD1  1 1 
        4 16346 1 1 107 LEU CD2  C 55.854 43.515 65.359 1.00 . A A . 105 LEU CD2  1 1 
        4 16347 1 1 107 LEU CG   C 55.150 43.284 64.019 1.00 . A A . 105 LEU CG   1 1 
        4 16348 1 1 107 LEU H    H 57.215 44.127 60.555 1.00 . A A . 105 LEU H    1 1 
        4 16349 1 1 107 LEU HA   H 55.022 42.342 61.459 1.00 . A A . 105 LEU HA   1 1 
        4 16350 1 1 107 LEU HB2  H 56.954 42.758 62.972 1.00 . A A . 105 LEU HB2  1 1 
        4 16351 1 1 107 LEU HB3  H 56.579 44.481 62.953 1.00 . A A . 105 LEU HB3  1 1 
        4 16352 1 1 107 LEU HD11 H 54.250 41.573 64.962 1.00 . A A . 105 LEU HD11 1 1 
        4 16353 1 1 107 LEU HD12 H 55.359 41.173 63.651 1.00 . A A . 105 LEU HD12 1 1 
        4 16354 1 1 107 LEU HD13 H 53.759 41.818 63.288 1.00 . A A . 105 LEU HD13 1 1 
        4 16355 1 1 107 LEU HD21 H 56.477 44.394 65.289 1.00 . A A . 105 LEU HD21 1 1 
        4 16356 1 1 107 LEU HD22 H 56.468 42.657 65.596 1.00 . A A . 105 LEU HD22 1 1 
        4 16357 1 1 107 LEU HD23 H 55.116 43.657 66.134 1.00 . A A . 105 LEU HD23 1 1 
        4 16358 1 1 107 LEU HG   H 54.341 43.991 63.911 1.00 . A A . 105 LEU HG   1 1 
        4 16359 1 1 107 LEU N    N 56.459 43.509 60.440 1.00 . A A . 105 LEU N    1 1 
        4 16360 1 1 107 LEU O    O 54.675 45.576 61.432 1.00 . A A . 105 LEU O    1 1 
        4 16361 1 1 108 CYS C    C 51.138 44.936 62.178 1.00 . A A . 106 CYS C    1 1 
        4 16362 1 1 108 CYS CA   C 52.076 45.022 60.968 1.00 . A A . 106 CYS CA   1 1 
        4 16363 1 1 108 CYS CB   C 51.311 44.718 59.671 1.00 . A A . 106 CYS CB   1 1 
        4 16364 1 1 108 CYS H    H 52.928 43.061 61.093 1.00 . A A . 106 CYS H    1 1 
        4 16365 1 1 108 CYS HA   H 52.503 46.014 60.914 1.00 . A A . 106 CYS HA   1 1 
        4 16366 1 1 108 CYS HB2  H 50.483 44.059 59.885 1.00 . A A . 106 CYS HB2  1 1 
        4 16367 1 1 108 CYS HB3  H 50.937 45.639 59.247 1.00 . A A . 106 CYS HB3  1 1 
        4 16368 1 1 108 CYS HG   H 52.827 44.596 57.927 1.00 . A A . 106 CYS HG   1 1 
        4 16369 1 1 108 CYS N    N 53.160 44.011 61.141 1.00 . A A . 106 CYS N    1 1 
        4 16370 1 1 108 CYS O    O 50.830 43.862 62.655 1.00 . A A . 106 CYS O    1 1 
        4 16371 1 1 108 CYS SG   S 52.427 43.916 58.483 1.00 . A A . 106 CYS SG   1 1 
        4 16372 1 1 109 LEU C    C 48.455 46.663 63.588 1.00 . A A . 107 LEU C    1 1 
        4 16373 1 1 109 LEU CA   C 49.819 46.037 63.903 1.00 . A A . 107 LEU CA   1 1 
        4 16374 1 1 109 LEU CB   C 50.490 46.849 65.015 1.00 . A A . 107 LEU CB   1 1 
        4 16375 1 1 109 LEU CD1  C 52.794 47.301 65.894 1.00 . A A . 107 LEU CD1  1 1 
        4 16376 1 1 109 LEU CD2  C 51.631 45.171 66.486 1.00 . A A . 107 LEU CD2  1 1 
        4 16377 1 1 109 LEU CG   C 51.840 46.217 65.385 1.00 . A A . 107 LEU CG   1 1 
        4 16378 1 1 109 LEU H    H 50.986 46.914 62.314 1.00 . A A . 107 LEU H    1 1 
        4 16379 1 1 109 LEU HA   H 49.679 45.022 64.238 1.00 . A A . 107 LEU HA   1 1 
        4 16380 1 1 109 LEU HB2  H 50.648 47.861 64.671 1.00 . A A . 107 LEU HB2  1 1 
        4 16381 1 1 109 LEU HB3  H 49.851 46.862 65.882 1.00 . A A . 107 LEU HB3  1 1 
        4 16382 1 1 109 LEU HD11 H 52.365 47.779 66.763 1.00 . A A . 107 LEU HD11 1 1 
        4 16383 1 1 109 LEU HD12 H 52.952 48.037 65.120 1.00 . A A . 107 LEU HD12 1 1 
        4 16384 1 1 109 LEU HD13 H 53.740 46.852 66.161 1.00 . A A . 107 LEU HD13 1 1 
        4 16385 1 1 109 LEU HD21 H 52.445 44.460 66.469 1.00 . A A . 107 LEU HD21 1 1 
        4 16386 1 1 109 LEU HD22 H 50.697 44.653 66.321 1.00 . A A . 107 LEU HD22 1 1 
        4 16387 1 1 109 LEU HD23 H 51.603 45.662 67.448 1.00 . A A . 107 LEU HD23 1 1 
        4 16388 1 1 109 LEU HG   H 52.269 45.742 64.514 1.00 . A A . 107 LEU HG   1 1 
        4 16389 1 1 109 LEU N    N 50.707 46.057 62.699 1.00 . A A . 107 LEU N    1 1 
        4 16390 1 1 109 LEU O    O 48.354 47.598 62.825 1.00 . A A . 107 LEU O    1 1 
        4 16391 1 1 110 PHE C    C 45.198 46.579 65.221 1.00 . A A . 108 PHE C    1 1 
        4 16392 1 1 110 PHE CA   C 46.050 46.759 63.954 1.00 . A A . 108 PHE CA   1 1 
        4 16393 1 1 110 PHE CB   C 45.396 46.100 62.718 1.00 . A A . 108 PHE CB   1 1 
        4 16394 1 1 110 PHE CD1  C 44.274 44.242 63.985 1.00 . A A . 108 PHE CD1  1 1 
        4 16395 1 1 110 PHE CD2  C 42.898 45.644 62.554 1.00 . A A . 108 PHE CD2  1 1 
        4 16396 1 1 110 PHE CE1  C 43.146 43.499 64.343 1.00 . A A . 108 PHE CE1  1 1 
        4 16397 1 1 110 PHE CE2  C 41.779 44.898 62.916 1.00 . A A . 108 PHE CE2  1 1 
        4 16398 1 1 110 PHE CG   C 44.159 45.314 63.096 1.00 . A A . 108 PHE CG   1 1 
        4 16399 1 1 110 PHE CZ   C 41.897 43.827 63.808 1.00 . A A . 108 PHE CZ   1 1 
        4 16400 1 1 110 PHE H    H 47.512 45.426 64.829 1.00 . A A . 108 PHE H    1 1 
        4 16401 1 1 110 PHE HA   H 46.165 47.818 63.768 1.00 . A A . 108 PHE HA   1 1 
        4 16402 1 1 110 PHE HB2  H 45.123 46.866 62.010 1.00 . A A . 108 PHE HB2  1 1 
        4 16403 1 1 110 PHE HB3  H 46.112 45.432 62.260 1.00 . A A . 108 PHE HB3  1 1 
        4 16404 1 1 110 PHE HD1  H 45.237 43.993 64.396 1.00 . A A . 108 PHE HD1  1 1 
        4 16405 1 1 110 PHE HD2  H 42.782 46.472 61.855 1.00 . A A . 108 PHE HD2  1 1 
        4 16406 1 1 110 PHE HE1  H 43.239 42.672 65.030 1.00 . A A . 108 PHE HE1  1 1 
        4 16407 1 1 110 PHE HE2  H 40.826 45.149 62.505 1.00 . A A . 108 PHE HE2  1 1 
        4 16408 1 1 110 PHE HZ   H 41.024 43.254 64.083 1.00 . A A . 108 PHE HZ   1 1 
        4 16409 1 1 110 PHE N    N 47.405 46.169 64.195 1.00 . A A . 108 PHE N    1 1 
        4 16410 1 1 110 PHE O    O 45.304 45.595 65.921 1.00 . A A . 108 PHE O    1 1 
        4 16411 1 1 111 ARG C    C 42.074 47.546 66.474 1.00 . A A . 109 ARG C    1 1 
        4 16412 1 1 111 ARG CA   C 43.573 47.483 66.798 1.00 . A A . 109 ARG CA   1 1 
        4 16413 1 1 111 ARG CB   C 43.916 48.676 67.698 1.00 . A A . 109 ARG CB   1 1 
        4 16414 1 1 111 ARG CD   C 45.716 50.241 68.441 1.00 . A A . 109 ARG CD   1 1 
        4 16415 1 1 111 ARG CG   C 45.429 48.894 67.761 1.00 . A A . 109 ARG CG   1 1 
        4 16416 1 1 111 ARG CZ   C 45.915 52.533 67.679 1.00 . A A . 109 ARG CZ   1 1 
        4 16417 1 1 111 ARG H    H 44.378 48.355 64.984 1.00 . A A . 109 ARG H    1 1 
        4 16418 1 1 111 ARG HA   H 43.794 46.567 67.323 1.00 . A A . 109 ARG HA   1 1 
        4 16419 1 1 111 ARG HB2  H 43.448 49.565 67.301 1.00 . A A . 109 ARG HB2  1 1 
        4 16420 1 1 111 ARG HB3  H 43.544 48.492 68.693 1.00 . A A . 109 ARG HB3  1 1 
        4 16421 1 1 111 ARG HD2  H 44.848 50.559 68.999 1.00 . A A . 109 ARG HD2  1 1 
        4 16422 1 1 111 ARG HD3  H 46.552 50.138 69.115 1.00 . A A . 109 ARG HD3  1 1 
        4 16423 1 1 111 ARG HE   H 46.341 50.980 66.516 1.00 . A A . 109 ARG HE   1 1 
        4 16424 1 1 111 ARG HG2  H 45.885 48.096 68.328 1.00 . A A . 109 ARG HG2  1 1 
        4 16425 1 1 111 ARG HG3  H 45.838 48.905 66.764 1.00 . A A . 109 ARG HG3  1 1 
        4 16426 1 1 111 ARG HH11 H 45.294 52.222 69.558 1.00 . A A . 109 ARG HH11 1 1 
        4 16427 1 1 111 ARG HH12 H 45.415 53.881 69.072 1.00 . A A . 109 ARG HH12 1 1 
        4 16428 1 1 111 ARG HH21 H 46.503 53.140 65.864 1.00 . A A . 109 ARG HH21 1 1 
        4 16429 1 1 111 ARG HH22 H 46.103 54.401 66.983 1.00 . A A . 109 ARG HH22 1 1 
        4 16430 1 1 111 ARG N    N 44.397 47.556 65.543 1.00 . A A . 109 ARG N    1 1 
        4 16431 1 1 111 ARG NE   N 46.038 51.262 67.404 1.00 . A A . 109 ARG NE   1 1 
        4 16432 1 1 111 ARG NH1  N 45.510 52.907 68.862 1.00 . A A . 109 ARG NH1  1 1 
        4 16433 1 1 111 ARG NH2  N 46.195 53.427 66.771 1.00 . A A . 109 ARG NH2  1 1 
        4 16434 1 1 111 ARG O    O 41.671 48.166 65.518 1.00 . A A . 109 ARG O    1 1 
        4 16435 1 1 112 PRO C    C 39.150 48.320 67.366 1.00 . A A . 110 PRO C    1 1 
        4 16436 1 1 112 PRO CA   C 39.766 46.938 67.097 1.00 . A A . 110 PRO CA   1 1 
        4 16437 1 1 112 PRO CB   C 39.258 45.914 68.119 1.00 . A A . 110 PRO CB   1 1 
        4 16438 1 1 112 PRO CD   C 41.638 46.151 68.479 1.00 . A A . 110 PRO CD   1 1 
        4 16439 1 1 112 PRO CG   C 40.308 45.864 69.178 1.00 . A A . 110 PRO CG   1 1 
        4 16440 1 1 112 PRO HA   H 39.514 46.607 66.104 1.00 . A A . 110 PRO HA   1 1 
        4 16441 1 1 112 PRO HB2  H 38.312 46.235 68.536 1.00 . A A . 110 PRO HB2  1 1 
        4 16442 1 1 112 PRO HB3  H 39.154 44.944 67.657 1.00 . A A . 110 PRO HB3  1 1 
        4 16443 1 1 112 PRO HD2  H 42.285 46.727 69.123 1.00 . A A . 110 PRO HD2  1 1 
        4 16444 1 1 112 PRO HD3  H 42.116 45.229 68.182 1.00 . A A . 110 PRO HD3  1 1 
        4 16445 1 1 112 PRO HG2  H 40.111 46.617 69.931 1.00 . A A . 110 PRO HG2  1 1 
        4 16446 1 1 112 PRO HG3  H 40.338 44.885 69.629 1.00 . A A . 110 PRO HG3  1 1 
        4 16447 1 1 112 PRO N    N 41.250 46.928 67.289 1.00 . A A . 110 PRO N    1 1 
        4 16448 1 1 112 PRO O    O 38.023 48.587 67.002 1.00 . A A . 110 PRO O    1 1 
        4 16449 1 1 113 GLN C    C 39.137 51.340 67.006 1.00 . A A . 111 GLN C    1 1 
        4 16450 1 1 113 GLN CA   C 39.331 50.554 68.305 1.00 . A A . 111 GLN CA   1 1 
        4 16451 1 1 113 GLN CB   C 40.308 51.313 69.202 1.00 . A A . 111 GLN CB   1 1 
        4 16452 1 1 113 GLN CD   C 42.583 52.350 69.080 1.00 . A A . 111 GLN CD   1 1 
        4 16453 1 1 113 GLN CG   C 41.726 51.158 68.647 1.00 . A A . 111 GLN CG   1 1 
        4 16454 1 1 113 GLN H    H 40.785 48.960 68.298 1.00 . A A . 111 GLN H    1 1 
        4 16455 1 1 113 GLN HA   H 38.381 50.457 68.811 1.00 . A A . 111 GLN HA   1 1 
        4 16456 1 1 113 GLN HB2  H 40.038 52.360 69.223 1.00 . A A . 111 GLN HB2  1 1 
        4 16457 1 1 113 GLN HB3  H 40.266 50.910 70.202 1.00 . A A . 111 GLN HB3  1 1 
        4 16458 1 1 113 GLN HE21 H 43.540 51.331 70.490 1.00 . A A . 111 GLN HE21 1 1 
        4 16459 1 1 113 GLN HE22 H 43.999 52.958 70.333 1.00 . A A . 111 GLN HE22 1 1 
        4 16460 1 1 113 GLN HG2  H 42.157 50.246 69.029 1.00 . A A . 111 GLN HG2  1 1 
        4 16461 1 1 113 GLN HG3  H 41.690 51.113 67.567 1.00 . A A . 111 GLN HG3  1 1 
        4 16462 1 1 113 GLN N    N 39.879 49.196 68.008 1.00 . A A . 111 GLN N    1 1 
        4 16463 1 1 113 GLN NE2  N 43.446 52.201 70.048 1.00 . A A . 111 GLN NE2  1 1 
        4 16464 1 1 113 GLN O    O 38.182 52.077 66.856 1.00 . A A . 111 GLN O    1 1 
        4 16465 1 1 113 GLN OE1  O 42.465 53.428 68.532 1.00 . A A . 111 GLN OE1  1 1 
        4 16466 1 1 114 SER C    C 40.365 50.960 63.673 1.00 . A A . 112 SER C    1 1 
        4 16467 1 1 114 SER CA   C 39.896 51.913 64.769 1.00 . A A . 112 SER CA   1 1 
        4 16468 1 1 114 SER CB   C 40.775 53.165 64.785 1.00 . A A . 112 SER CB   1 1 
        4 16469 1 1 114 SER H    H 40.789 50.583 66.173 1.00 . A A . 112 SER H    1 1 
        4 16470 1 1 114 SER HA   H 38.863 52.185 64.601 1.00 . A A . 112 SER HA   1 1 
        4 16471 1 1 114 SER HB2  H 41.809 52.881 64.865 1.00 . A A . 112 SER HB2  1 1 
        4 16472 1 1 114 SER HB3  H 40.625 53.720 63.866 1.00 . A A . 112 SER HB3  1 1 
        4 16473 1 1 114 SER HG   H 39.877 54.695 65.585 1.00 . A A . 112 SER HG   1 1 
        4 16474 1 1 114 SER N    N 40.026 51.187 66.062 1.00 . A A . 112 SER N    1 1 
        4 16475 1 1 114 SER O    O 40.253 51.231 62.494 1.00 . A A . 112 SER O    1 1 
        4 16476 1 1 114 SER OG   O 40.424 53.971 65.901 1.00 . A A . 112 SER OG   1 1 
        4 16477 1 1 115 GLY C    C 40.376 47.616 63.230 1.00 . A A . 113 GLY C    1 1 
        4 16478 1 1 115 GLY CA   C 41.340 48.788 63.115 1.00 . A A . 113 GLY CA   1 1 
        4 16479 1 1 115 GLY H    H 40.929 49.644 65.042 1.00 . A A . 113 GLY H    1 1 
        4 16480 1 1 115 GLY HA2  H 41.324 49.185 62.108 1.00 . A A . 113 GLY HA2  1 1 
        4 16481 1 1 115 GLY HA3  H 42.335 48.462 63.367 1.00 . A A . 113 GLY HA3  1 1 
        4 16482 1 1 115 GLY N    N 40.873 49.825 64.081 1.00 . A A . 113 GLY N    1 1 
        4 16483 1 1 115 GLY O    O 40.446 46.816 64.139 1.00 . A A . 113 GLY O    1 1 
        4 16484 1 1 116 ARG C    C 38.860 45.345 61.428 1.00 . A A . 114 ARG C    1 1 
        4 16485 1 1 116 ARG CA   C 38.434 46.454 62.373 1.00 . A A . 114 ARG CA   1 1 
        4 16486 1 1 116 ARG CB   C 37.078 47.036 61.949 1.00 . A A . 114 ARG CB   1 1 
        4 16487 1 1 116 ARG CD   C 37.672 49.433 62.501 1.00 . A A . 114 ARG CD   1 1 
        4 16488 1 1 116 ARG CG   C 37.278 48.448 61.380 1.00 . A A . 114 ARG CG   1 1 
        4 16489 1 1 116 ARG CZ   C 36.331 50.765 64.031 1.00 . A A . 114 ARG CZ   1 1 
        4 16490 1 1 116 ARG H    H 39.431 48.205 61.620 1.00 . A A . 114 ARG H    1 1 
        4 16491 1 1 116 ARG HA   H 38.363 46.063 63.376 1.00 . A A . 114 ARG HA   1 1 
        4 16492 1 1 116 ARG HB2  H 36.630 46.404 61.194 1.00 . A A . 114 ARG HB2  1 1 
        4 16493 1 1 116 ARG HB3  H 36.423 47.087 62.807 1.00 . A A . 114 ARG HB3  1 1 
        4 16494 1 1 116 ARG HD2  H 37.973 48.889 63.388 1.00 . A A . 114 ARG HD2  1 1 
        4 16495 1 1 116 ARG HD3  H 38.495 50.049 62.163 1.00 . A A . 114 ARG HD3  1 1 
        4 16496 1 1 116 ARG HE   H 35.858 50.531 62.117 1.00 . A A . 114 ARG HE   1 1 
        4 16497 1 1 116 ARG HG2  H 38.059 48.423 60.632 1.00 . A A . 114 ARG HG2  1 1 
        4 16498 1 1 116 ARG HG3  H 36.359 48.782 60.922 1.00 . A A . 114 ARG HG3  1 1 
        4 16499 1 1 116 ARG HH11 H 37.978 49.898 64.771 1.00 . A A . 114 ARG HH11 1 1 
        4 16500 1 1 116 ARG HH12 H 37.050 50.829 65.898 1.00 . A A . 114 ARG HH12 1 1 
        4 16501 1 1 116 ARG HH21 H 34.645 51.743 63.579 1.00 . A A . 114 ARG HH21 1 1 
        4 16502 1 1 116 ARG HH22 H 35.167 51.872 65.225 1.00 . A A . 114 ARG HH22 1 1 
        4 16503 1 1 116 ARG N    N 39.458 47.537 62.328 1.00 . A A . 114 ARG N    1 1 
        4 16504 1 1 116 ARG NE   N 36.503 50.304 62.819 1.00 . A A . 114 ARG NE   1 1 
        4 16505 1 1 116 ARG NH1  N 37.187 50.475 64.974 1.00 . A A . 114 ARG NH1  1 1 
        4 16506 1 1 116 ARG NH2  N 35.301 51.519 64.300 1.00 . A A . 114 ARG NH2  1 1 
        4 16507 1 1 116 ARG O    O 39.056 44.213 61.827 1.00 . A A . 114 ARG O    1 1 
        4 16508 1 1 117 VAL C    C 40.576 45.173 58.354 1.00 . A A . 115 VAL C    1 1 
        4 16509 1 1 117 VAL CA   C 39.441 44.631 59.212 1.00 . A A . 115 VAL CA   1 1 
        4 16510 1 1 117 VAL CB   C 38.273 44.224 58.320 1.00 . A A . 115 VAL CB   1 1 
        4 16511 1 1 117 VAL CG1  C 38.796 43.300 57.218 1.00 . A A . 115 VAL CG1  1 1 
        4 16512 1 1 117 VAL CG2  C 37.226 43.488 59.163 1.00 . A A . 115 VAL CG2  1 1 
        4 16513 1 1 117 VAL H    H 38.827 46.579 59.891 1.00 . A A . 115 VAL H    1 1 
        4 16514 1 1 117 VAL HA   H 39.797 43.762 59.746 1.00 . A A . 115 VAL HA   1 1 
        4 16515 1 1 117 VAL HB   H 37.833 45.106 57.876 1.00 . A A . 115 VAL HB   1 1 
        4 16516 1 1 117 VAL HG11 H 39.594 42.685 57.615 1.00 . A A . 115 VAL HG11 1 1 
        4 16517 1 1 117 VAL HG12 H 39.177 43.896 56.402 1.00 . A A . 115 VAL HG12 1 1 
        4 16518 1 1 117 VAL HG13 H 37.997 42.669 56.863 1.00 . A A . 115 VAL HG13 1 1 
        4 16519 1 1 117 VAL HG21 H 36.577 44.209 59.638 1.00 . A A . 115 VAL HG21 1 1 
        4 16520 1 1 117 VAL HG22 H 37.722 42.899 59.923 1.00 . A A . 115 VAL HG22 1 1 
        4 16521 1 1 117 VAL HG23 H 36.640 42.837 58.530 1.00 . A A . 115 VAL HG23 1 1 
        4 16522 1 1 117 VAL N    N 39.009 45.662 60.182 1.00 . A A . 115 VAL N    1 1 
        4 16523 1 1 117 VAL O    O 40.383 46.004 57.489 1.00 . A A . 115 VAL O    1 1 
        4 16524 1 1 118 LEU C    C 42.510 44.906 56.263 1.00 . A A . 116 LEU C    1 1 
        4 16525 1 1 118 LEU CA   C 42.900 45.109 57.732 1.00 . A A . 116 LEU CA   1 1 
        4 16526 1 1 118 LEU CB   C 44.141 44.258 58.055 1.00 . A A . 116 LEU CB   1 1 
        4 16527 1 1 118 LEU CD1  C 45.484 46.247 57.288 1.00 . A A . 116 LEU CD1  1 1 
        4 16528 1 1 118 LEU CD2  C 45.189 45.799 59.729 1.00 . A A . 116 LEU CD2  1 1 
        4 16529 1 1 118 LEU CG   C 45.354 45.153 58.354 1.00 . A A . 116 LEU CG   1 1 
        4 16530 1 1 118 LEU H    H 41.850 43.968 59.249 1.00 . A A . 116 LEU H    1 1 
        4 16531 1 1 118 LEU HA   H 43.095 46.151 57.918 1.00 . A A . 116 LEU HA   1 1 
        4 16532 1 1 118 LEU HB2  H 43.935 43.639 58.915 1.00 . A A . 116 LEU HB2  1 1 
        4 16533 1 1 118 LEU HB3  H 44.373 43.623 57.211 1.00 . A A . 116 LEU HB3  1 1 
        4 16534 1 1 118 LEU HD11 H 44.919 47.118 57.591 1.00 . A A . 116 LEU HD11 1 1 
        4 16535 1 1 118 LEU HD12 H 45.107 45.882 56.346 1.00 . A A . 116 LEU HD12 1 1 
        4 16536 1 1 118 LEU HD13 H 46.521 46.518 57.176 1.00 . A A . 116 LEU HD13 1 1 
        4 16537 1 1 118 LEU HD21 H 44.505 46.631 59.660 1.00 . A A . 116 LEU HD21 1 1 
        4 16538 1 1 118 LEU HD22 H 46.150 46.151 60.075 1.00 . A A . 116 LEU HD22 1 1 
        4 16539 1 1 118 LEU HD23 H 44.801 45.070 60.425 1.00 . A A . 116 LEU HD23 1 1 
        4 16540 1 1 118 LEU HG   H 46.249 44.548 58.348 1.00 . A A . 116 LEU HG   1 1 
        4 16541 1 1 118 LEU N    N 41.753 44.665 58.565 1.00 . A A . 116 LEU N    1 1 
        4 16542 1 1 118 LEU O    O 41.792 43.984 55.934 1.00 . A A . 116 LEU O    1 1 
        4 16543 1 1 119 SER C    C 42.708 44.102 53.560 1.00 . A A . 117 SER C    1 1 
        4 16544 1 1 119 SER CA   C 42.603 45.583 53.943 1.00 . A A . 117 SER CA   1 1 
        4 16545 1 1 119 SER CB   C 43.551 46.419 53.082 1.00 . A A . 117 SER CB   1 1 
        4 16546 1 1 119 SER H    H 43.541 46.493 55.658 1.00 . A A . 117 SER H    1 1 
        4 16547 1 1 119 SER HA   H 41.589 45.920 53.790 1.00 . A A . 117 SER HA   1 1 
        4 16548 1 1 119 SER HB2  H 44.354 46.790 53.692 1.00 . A A . 117 SER HB2  1 1 
        4 16549 1 1 119 SER HB3  H 43.958 45.807 52.286 1.00 . A A . 117 SER HB3  1 1 
        4 16550 1 1 119 SER HG   H 42.445 48.008 53.260 1.00 . A A . 117 SER HG   1 1 
        4 16551 1 1 119 SER N    N 42.966 45.750 55.380 1.00 . A A . 117 SER N    1 1 
        4 16552 1 1 119 SER O    O 43.536 43.374 54.071 1.00 . A A . 117 SER O    1 1 
        4 16553 1 1 119 SER OG   O 42.836 47.517 52.534 1.00 . A A . 117 SER OG   1 1 
        4 16554 1 1 120 ALA C    C 43.271 41.845 51.719 1.00 . A A . 118 ALA C    1 1 
        4 16555 1 1 120 ALA CA   C 41.893 42.217 52.273 1.00 . A A . 118 ALA CA   1 1 
        4 16556 1 1 120 ALA CB   C 40.829 41.976 51.200 1.00 . A A . 118 ALA CB   1 1 
        4 16557 1 1 120 ALA H    H 41.195 44.254 52.288 1.00 . A A . 118 ALA H    1 1 
        4 16558 1 1 120 ALA HA   H 41.679 41.601 53.134 1.00 . A A . 118 ALA HA   1 1 
        4 16559 1 1 120 ALA HB1  H 41.078 42.537 50.311 1.00 . A A . 118 ALA HB1  1 1 
        4 16560 1 1 120 ALA HB2  H 39.865 42.297 51.570 1.00 . A A . 118 ALA HB2  1 1 
        4 16561 1 1 120 ALA HB3  H 40.790 40.923 50.963 1.00 . A A . 118 ALA HB3  1 1 
        4 16562 1 1 120 ALA N    N 41.863 43.651 52.677 1.00 . A A . 118 ALA N    1 1 
        4 16563 1 1 120 ALA O    O 43.790 40.781 51.995 1.00 . A A . 118 ALA O    1 1 
        4 16564 1 1 121 MET C    C 46.234 42.257 51.503 1.00 . A A . 119 MET C    1 1 
        4 16565 1 1 121 MET CA   C 45.207 42.366 50.373 1.00 . A A . 119 MET CA   1 1 
        4 16566 1 1 121 MET CB   C 45.637 43.458 49.391 1.00 . A A . 119 MET CB   1 1 
        4 16567 1 1 121 MET CE   C 45.587 41.646 46.908 1.00 . A A . 119 MET CE   1 1 
        4 16568 1 1 121 MET CG   C 44.528 43.693 48.361 1.00 . A A . 119 MET CG   1 1 
        4 16569 1 1 121 MET H    H 43.439 43.551 50.718 1.00 . A A . 119 MET H    1 1 
        4 16570 1 1 121 MET HA   H 45.150 41.420 49.856 1.00 . A A . 119 MET HA   1 1 
        4 16571 1 1 121 MET HB2  H 45.828 44.373 49.932 1.00 . A A . 119 MET HB2  1 1 
        4 16572 1 1 121 MET HB3  H 46.536 43.147 48.882 1.00 . A A . 119 MET HB3  1 1 
        4 16573 1 1 121 MET HE1  H 45.406 41.052 46.024 1.00 . A A . 119 MET HE1  1 1 
        4 16574 1 1 121 MET HE2  H 46.165 41.070 47.614 1.00 . A A . 119 MET HE2  1 1 
        4 16575 1 1 121 MET HE3  H 46.134 42.539 46.642 1.00 . A A . 119 MET HE3  1 1 
        4 16576 1 1 121 MET HG2  H 43.685 44.167 48.844 1.00 . A A . 119 MET HG2  1 1 
        4 16577 1 1 121 MET HG3  H 44.898 44.335 47.576 1.00 . A A . 119 MET HG3  1 1 
        4 16578 1 1 121 MET N    N 43.868 42.699 50.938 1.00 . A A . 119 MET N    1 1 
        4 16579 1 1 121 MET O    O 47.111 41.416 51.472 1.00 . A A . 119 MET O    1 1 
        4 16580 1 1 121 MET SD   S 44.003 42.112 47.650 1.00 . A A . 119 MET SD   1 1 
        4 16581 1 1 122 ILE C    C 46.941 41.688 54.356 1.00 . A A . 120 ILE C    1 1 
        4 16582 1 1 122 ILE CA   C 47.115 43.017 53.621 1.00 . A A . 120 ILE CA   1 1 
        4 16583 1 1 122 ILE CB   C 46.875 44.171 54.598 1.00 . A A . 120 ILE CB   1 1 
        4 16584 1 1 122 ILE CD1  C 48.287 45.659 53.136 1.00 . A A . 120 ILE CD1  1 1 
        4 16585 1 1 122 ILE CG1  C 46.937 45.508 53.846 1.00 . A A . 120 ILE CG1  1 1 
        4 16586 1 1 122 ILE CG2  C 47.947 44.147 55.692 1.00 . A A . 120 ILE CG2  1 1 
        4 16587 1 1 122 ILE H    H 45.422 43.764 52.514 1.00 . A A . 120 ILE H    1 1 
        4 16588 1 1 122 ILE HA   H 48.116 43.077 53.227 1.00 . A A . 120 ILE HA   1 1 
        4 16589 1 1 122 ILE HB   H 45.902 44.058 55.052 1.00 . A A . 120 ILE HB   1 1 
        4 16590 1 1 122 ILE HD11 H 48.229 45.201 52.160 1.00 . A A . 120 ILE HD11 1 1 
        4 16591 1 1 122 ILE HD12 H 49.062 45.177 53.712 1.00 . A A . 120 ILE HD12 1 1 
        4 16592 1 1 122 ILE HD13 H 48.521 46.710 53.027 1.00 . A A . 120 ILE HD13 1 1 
        4 16593 1 1 122 ILE HG12 H 46.145 45.539 53.113 1.00 . A A . 120 ILE HG12 1 1 
        4 16594 1 1 122 ILE HG13 H 46.810 46.319 54.547 1.00 . A A . 120 ILE HG13 1 1 
        4 16595 1 1 122 ILE HG21 H 48.909 44.372 55.256 1.00 . A A . 120 ILE HG21 1 1 
        4 16596 1 1 122 ILE HG22 H 47.977 43.170 56.147 1.00 . A A . 120 ILE HG22 1 1 
        4 16597 1 1 122 ILE HG23 H 47.713 44.883 56.442 1.00 . A A . 120 ILE HG23 1 1 
        4 16598 1 1 122 ILE N    N 46.136 43.092 52.500 1.00 . A A . 120 ILE N    1 1 
        4 16599 1 1 122 ILE O    O 47.897 40.996 54.644 1.00 . A A . 120 ILE O    1 1 
        4 16600 1 1 123 ARG C    C 45.950 38.881 54.514 1.00 . A A . 121 ARG C    1 1 
        4 16601 1 1 123 ARG CA   C 45.492 40.050 55.390 1.00 . A A . 121 ARG CA   1 1 
        4 16602 1 1 123 ARG CB   C 43.992 39.908 55.702 1.00 . A A . 121 ARG CB   1 1 
        4 16603 1 1 123 ARG CD   C 43.933 40.997 57.955 1.00 . A A . 121 ARG CD   1 1 
        4 16604 1 1 123 ARG CG   C 43.783 39.672 57.204 1.00 . A A . 121 ARG CG   1 1 
        4 16605 1 1 123 ARG CZ   C 42.634 40.473 59.933 1.00 . A A . 121 ARG CZ   1 1 
        4 16606 1 1 123 ARG H    H 44.970 41.908 54.428 1.00 . A A . 121 ARG H    1 1 
        4 16607 1 1 123 ARG HA   H 46.059 40.051 56.309 1.00 . A A . 121 ARG HA   1 1 
        4 16608 1 1 123 ARG HB2  H 43.479 40.812 55.409 1.00 . A A . 121 ARG HB2  1 1 
        4 16609 1 1 123 ARG HB3  H 43.583 39.072 55.152 1.00 . A A . 121 ARG HB3  1 1 
        4 16610 1 1 123 ARG HD2  H 44.903 41.421 57.748 1.00 . A A . 121 ARG HD2  1 1 
        4 16611 1 1 123 ARG HD3  H 43.164 41.682 57.631 1.00 . A A . 121 ARG HD3  1 1 
        4 16612 1 1 123 ARG HE   H 44.587 40.819 59.999 1.00 . A A . 121 ARG HE   1 1 
        4 16613 1 1 123 ARG HG2  H 42.793 39.274 57.371 1.00 . A A . 121 ARG HG2  1 1 
        4 16614 1 1 123 ARG HG3  H 44.518 38.969 57.566 1.00 . A A . 121 ARG HG3  1 1 
        4 16615 1 1 123 ARG HH11 H 41.672 40.533 58.177 1.00 . A A . 121 ARG HH11 1 1 
        4 16616 1 1 123 ARG HH12 H 40.692 40.165 59.556 1.00 . A A . 121 ARG HH12 1 1 
        4 16617 1 1 123 ARG HH21 H 43.322 40.345 61.808 1.00 . A A . 121 ARG HH21 1 1 
        4 16618 1 1 123 ARG HH22 H 41.625 40.058 61.611 1.00 . A A . 121 ARG HH22 1 1 
        4 16619 1 1 123 ARG N    N 45.727 41.331 54.667 1.00 . A A . 121 ARG N    1 1 
        4 16620 1 1 123 ARG NE   N 43.799 40.758 59.420 1.00 . A A . 121 ARG NE   1 1 
        4 16621 1 1 123 ARG NH1  N 41.584 40.384 59.162 1.00 . A A . 121 ARG NH1  1 1 
        4 16622 1 1 123 ARG NH2  N 42.518 40.277 61.217 1.00 . A A . 121 ARG NH2  1 1 
        4 16623 1 1 123 ARG O    O 46.537 37.930 54.988 1.00 . A A . 121 ARG O    1 1 
        4 16624 1 1 124 GLY C    C 47.613 37.709 52.312 1.00 . A A . 122 GLY C    1 1 
        4 16625 1 1 124 GLY CA   C 46.087 37.832 52.338 1.00 . A A . 122 GLY CA   1 1 
        4 16626 1 1 124 GLY H    H 45.193 39.715 52.883 1.00 . A A . 122 GLY H    1 1 
        4 16627 1 1 124 GLY HA2  H 45.653 36.905 52.692 1.00 . A A . 122 GLY HA2  1 1 
        4 16628 1 1 124 GLY HA3  H 45.729 38.034 51.348 1.00 . A A . 122 GLY HA3  1 1 
        4 16629 1 1 124 GLY N    N 45.677 38.942 53.242 1.00 . A A . 122 GLY N    1 1 
        4 16630 1 1 124 GLY O    O 48.153 36.621 52.276 1.00 . A A . 122 GLY O    1 1 
        4 16631 1 1 125 ALA C    C 50.216 37.803 53.494 1.00 . A A . 123 ALA C    1 1 
        4 16632 1 1 125 ALA CA   C 49.811 38.726 52.347 1.00 . A A . 123 ALA CA   1 1 
        4 16633 1 1 125 ALA CB   C 50.412 40.119 52.565 1.00 . A A . 123 ALA CB   1 1 
        4 16634 1 1 125 ALA H    H 47.865 39.678 52.400 1.00 . A A . 123 ALA H    1 1 
        4 16635 1 1 125 ALA HA   H 50.154 38.316 51.408 1.00 . A A . 123 ALA HA   1 1 
        4 16636 1 1 125 ALA HB1  H 51.410 40.149 52.152 1.00 . A A . 123 ALA HB1  1 1 
        4 16637 1 1 125 ALA HB2  H 50.457 40.334 53.624 1.00 . A A . 123 ALA HB2  1 1 
        4 16638 1 1 125 ALA HB3  H 49.796 40.857 52.073 1.00 . A A . 123 ALA HB3  1 1 
        4 16639 1 1 125 ALA N    N 48.319 38.810 52.349 1.00 . A A . 123 ALA N    1 1 
        4 16640 1 1 125 ALA O    O 51.003 36.892 53.337 1.00 . A A . 123 ALA O    1 1 
        4 16641 1 1 126 ALA C    C 50.880 36.075 55.595 1.00 . A A . 124 ALA C    1 1 
        4 16642 1 1 126 ALA CA   C 49.886 37.215 55.855 1.00 . A A . 124 ALA CA   1 1 
        4 16643 1 1 126 ALA CB   C 48.552 36.617 56.277 1.00 . A A . 124 ALA CB   1 1 
        4 16644 1 1 126 ALA H    H 48.995 38.781 54.690 1.00 . A A . 124 ALA H    1 1 
        4 16645 1 1 126 ALA HA   H 50.252 37.843 56.648 1.00 . A A . 124 ALA HA   1 1 
        4 16646 1 1 126 ALA HB1  H 47.951 37.381 56.744 1.00 . A A . 124 ALA HB1  1 1 
        4 16647 1 1 126 ALA HB2  H 48.723 35.811 56.974 1.00 . A A . 124 ALA HB2  1 1 
        4 16648 1 1 126 ALA HB3  H 48.041 36.241 55.401 1.00 . A A . 124 ALA HB3  1 1 
        4 16649 1 1 126 ALA N    N 49.636 38.042 54.636 1.00 . A A . 124 ALA N    1 1 
        4 16650 1 1 126 ALA O    O 50.490 34.946 55.372 1.00 . A A . 124 ALA O    1 1 
        4 16651 1 1 127 ASP C    C 53.225 34.407 56.705 1.00 . A A . 125 ASP C    1 1 
        4 16652 1 1 127 ASP CA   C 53.149 35.257 55.434 1.00 . A A . 125 ASP CA   1 1 
        4 16653 1 1 127 ASP CB   C 54.526 35.855 55.134 1.00 . A A . 125 ASP CB   1 1 
        4 16654 1 1 127 ASP CG   C 55.497 34.730 54.774 1.00 . A A . 125 ASP CG   1 1 
        4 16655 1 1 127 ASP H    H 52.460 37.253 55.851 1.00 . A A . 125 ASP H    1 1 
        4 16656 1 1 127 ASP HA   H 52.833 34.639 54.607 1.00 . A A . 125 ASP HA   1 1 
        4 16657 1 1 127 ASP HB2  H 54.446 36.543 54.305 1.00 . A A . 125 ASP HB2  1 1 
        4 16658 1 1 127 ASP HB3  H 54.890 36.378 56.006 1.00 . A A . 125 ASP HB3  1 1 
        4 16659 1 1 127 ASP N    N 52.156 36.346 55.650 1.00 . A A . 125 ASP N    1 1 
        4 16660 1 1 127 ASP O    O 53.388 33.203 56.655 1.00 . A A . 125 ASP O    1 1 
        4 16661 1 1 127 ASP OD1  O 55.037 33.619 54.569 1.00 . A A . 125 ASP OD1  1 1 
        4 16662 1 1 127 ASP OD2  O 56.686 34.998 54.709 1.00 . A A . 125 ASP OD2  1 1 
        4 16663 1 1 128 GLY C    C 54.581 34.033 59.567 1.00 . A A . 126 GLY C    1 1 
        4 16664 1 1 128 GLY CA   C 53.133 34.270 59.130 1.00 . A A . 126 GLY CA   1 1 
        4 16665 1 1 128 GLY H    H 52.945 35.998 57.857 1.00 . A A . 126 GLY H    1 1 
        4 16666 1 1 128 GLY HA2  H 52.617 34.834 59.893 1.00 . A A . 126 GLY HA2  1 1 
        4 16667 1 1 128 GLY HA3  H 52.642 33.317 58.999 1.00 . A A . 126 GLY HA3  1 1 
        4 16668 1 1 128 GLY N    N 53.089 35.029 57.846 1.00 . A A . 126 GLY N    1 1 
        4 16669 1 1 128 GLY O    O 54.851 33.798 60.728 1.00 . A A . 126 GLY O    1 1 
        4 16670 1 1 129 SER C    C 57.682 35.176 59.133 1.00 . A A . 127 SER C    1 1 
        4 16671 1 1 129 SER CA   C 56.942 33.841 59.030 1.00 . A A . 127 SER CA   1 1 
        4 16672 1 1 129 SER CB   C 57.609 32.976 57.959 1.00 . A A . 127 SER CB   1 1 
        4 16673 1 1 129 SER H    H 55.280 34.261 57.721 1.00 . A A . 127 SER H    1 1 
        4 16674 1 1 129 SER HA   H 56.989 33.331 59.981 1.00 . A A . 127 SER HA   1 1 
        4 16675 1 1 129 SER HB2  H 57.170 31.993 57.962 1.00 . A A . 127 SER HB2  1 1 
        4 16676 1 1 129 SER HB3  H 57.460 33.431 56.988 1.00 . A A . 127 SER HB3  1 1 
        4 16677 1 1 129 SER HG   H 59.104 32.778 59.187 1.00 . A A . 127 SER HG   1 1 
        4 16678 1 1 129 SER N    N 55.514 34.079 58.654 1.00 . A A . 127 SER N    1 1 
        4 16679 1 1 129 SER O    O 58.407 35.424 60.076 1.00 . A A . 127 SER O    1 1 
        4 16680 1 1 129 SER OG   O 58.999 32.870 58.239 1.00 . A A . 127 SER OG   1 1 
        4 16681 1 1 130 ARG C    C 57.145 38.475 58.173 1.00 . A A . 128 ARG C    1 1 
        4 16682 1 1 130 ARG CA   C 58.191 37.360 58.201 1.00 . A A . 128 ARG CA   1 1 
        4 16683 1 1 130 ARG CB   C 59.134 37.475 56.998 1.00 . A A . 128 ARG CB   1 1 
        4 16684 1 1 130 ARG CD   C 59.311 37.731 54.531 1.00 . A A . 128 ARG CD   1 1 
        4 16685 1 1 130 ARG CG   C 58.345 37.737 55.714 1.00 . A A . 128 ARG CG   1 1 
        4 16686 1 1 130 ARG CZ   C 57.976 37.232 52.565 1.00 . A A . 128 ARG CZ   1 1 
        4 16687 1 1 130 ARG H    H 56.907 35.804 57.424 1.00 . A A . 128 ARG H    1 1 
        4 16688 1 1 130 ARG HA   H 58.767 37.443 59.112 1.00 . A A . 128 ARG HA   1 1 
        4 16689 1 1 130 ARG HB2  H 59.827 38.284 57.161 1.00 . A A . 128 ARG HB2  1 1 
        4 16690 1 1 130 ARG HB3  H 59.685 36.552 56.892 1.00 . A A . 128 ARG HB3  1 1 
        4 16691 1 1 130 ARG HD2  H 60.109 38.432 54.725 1.00 . A A . 128 ARG HD2  1 1 
        4 16692 1 1 130 ARG HD3  H 59.726 36.742 54.408 1.00 . A A . 128 ARG HD3  1 1 
        4 16693 1 1 130 ARG HE   H 58.572 39.071 53.015 1.00 . A A . 128 ARG HE   1 1 
        4 16694 1 1 130 ARG HG2  H 57.602 36.964 55.581 1.00 . A A . 128 ARG HG2  1 1 
        4 16695 1 1 130 ARG HG3  H 57.861 38.700 55.772 1.00 . A A . 128 ARG HG3  1 1 
        4 16696 1 1 130 ARG HH11 H 58.470 35.702 53.760 1.00 . A A . 128 ARG HH11 1 1 
        4 16697 1 1 130 ARG HH12 H 57.520 35.292 52.372 1.00 . A A . 128 ARG HH12 1 1 
        4 16698 1 1 130 ARG HH21 H 57.338 38.550 51.200 1.00 . A A . 128 ARG HH21 1 1 
        4 16699 1 1 130 ARG HH22 H 56.880 36.903 50.923 1.00 . A A . 128 ARG HH22 1 1 
        4 16700 1 1 130 ARG N    N 57.502 36.035 58.167 1.00 . A A . 128 ARG N    1 1 
        4 16701 1 1 130 ARG NE   N 58.588 38.131 53.290 1.00 . A A . 128 ARG NE   1 1 
        4 16702 1 1 130 ARG NH1  N 57.991 35.978 52.928 1.00 . A A . 128 ARG NH1  1 1 
        4 16703 1 1 130 ARG NH2  N 57.350 37.589 51.478 1.00 . A A . 128 ARG NH2  1 1 
        4 16704 1 1 130 ARG O    O 57.229 39.436 58.913 1.00 . A A . 128 ARG O    1 1 
        4 16705 1 1 131 PHE C    C 53.908 38.907 58.141 1.00 . A A . 129 PHE C    1 1 
        4 16706 1 1 131 PHE CA   C 55.077 39.384 57.283 1.00 . A A . 129 PHE CA   1 1 
        4 16707 1 1 131 PHE CB   C 54.610 39.566 55.832 1.00 . A A . 129 PHE CB   1 1 
        4 16708 1 1 131 PHE CD1  C 52.131 39.882 56.171 1.00 . A A . 129 PHE CD1  1 1 
        4 16709 1 1 131 PHE CD2  C 53.445 41.768 55.417 1.00 . A A . 129 PHE CD2  1 1 
        4 16710 1 1 131 PHE CE1  C 50.981 40.674 56.160 1.00 . A A . 129 PHE CE1  1 1 
        4 16711 1 1 131 PHE CE2  C 52.294 42.561 55.400 1.00 . A A . 129 PHE CE2  1 1 
        4 16712 1 1 131 PHE CG   C 53.364 40.426 55.802 1.00 . A A . 129 PHE CG   1 1 
        4 16713 1 1 131 PHE CZ   C 51.061 42.013 55.774 1.00 . A A . 129 PHE CZ   1 1 
        4 16714 1 1 131 PHE H    H 56.090 37.552 56.768 1.00 . A A . 129 PHE H    1 1 
        4 16715 1 1 131 PHE HA   H 55.454 40.321 57.667 1.00 . A A . 129 PHE HA   1 1 
        4 16716 1 1 131 PHE HB2  H 55.392 40.043 55.258 1.00 . A A . 129 PHE HB2  1 1 
        4 16717 1 1 131 PHE HB3  H 54.388 38.600 55.403 1.00 . A A . 129 PHE HB3  1 1 
        4 16718 1 1 131 PHE HD1  H 52.066 38.850 56.464 1.00 . A A . 129 PHE HD1  1 1 
        4 16719 1 1 131 PHE HD2  H 54.391 42.189 55.127 1.00 . A A . 129 PHE HD2  1 1 
        4 16720 1 1 131 PHE HE1  H 50.029 40.250 56.446 1.00 . A A . 129 PHE HE1  1 1 
        4 16721 1 1 131 PHE HE2  H 52.358 43.595 55.097 1.00 . A A . 129 PHE HE2  1 1 
        4 16722 1 1 131 PHE HZ   H 50.175 42.622 55.770 1.00 . A A . 129 PHE HZ   1 1 
        4 16723 1 1 131 PHE N    N 56.146 38.345 57.343 1.00 . A A . 129 PHE N    1 1 
        4 16724 1 1 131 PHE O    O 53.462 37.785 58.011 1.00 . A A . 129 PHE O    1 1 
        4 16725 1 1 132 GLN C    C 51.435 40.431 60.390 1.00 . A A . 130 GLN C    1 1 
        4 16726 1 1 132 GLN CA   C 52.272 39.255 59.872 1.00 . A A . 130 GLN CA   1 1 
        4 16727 1 1 132 GLN CB   C 52.831 38.462 61.060 1.00 . A A . 130 GLN CB   1 1 
        4 16728 1 1 132 GLN CD   C 52.379 36.605 62.671 1.00 . A A . 130 GLN CD   1 1 
        4 16729 1 1 132 GLN CG   C 51.838 37.371 61.463 1.00 . A A . 130 GLN CG   1 1 
        4 16730 1 1 132 GLN H    H 53.775 40.631 59.138 1.00 . A A . 130 GLN H    1 1 
        4 16731 1 1 132 GLN HA   H 51.637 38.605 59.282 1.00 . A A . 130 GLN HA   1 1 
        4 16732 1 1 132 GLN HB2  H 53.770 38.008 60.776 1.00 . A A . 130 GLN HB2  1 1 
        4 16733 1 1 132 GLN HB3  H 52.993 39.126 61.896 1.00 . A A . 130 GLN HB3  1 1 
        4 16734 1 1 132 GLN HE21 H 54.242 37.245 62.422 1.00 . A A . 130 GLN HE21 1 1 
        4 16735 1 1 132 GLN HE22 H 54.002 36.206 63.743 1.00 . A A . 130 GLN HE22 1 1 
        4 16736 1 1 132 GLN HG2  H 50.890 37.824 61.718 1.00 . A A . 130 GLN HG2  1 1 
        4 16737 1 1 132 GLN HG3  H 51.701 36.689 60.639 1.00 . A A . 130 GLN HG3  1 1 
        4 16738 1 1 132 GLN N    N 53.406 39.726 59.026 1.00 . A A . 130 GLN N    1 1 
        4 16739 1 1 132 GLN NE2  N 53.647 36.692 62.970 1.00 . A A . 130 GLN NE2  1 1 
        4 16740 1 1 132 GLN O    O 51.870 41.566 60.420 1.00 . A A . 130 GLN O    1 1 
        4 16741 1 1 132 GLN OE1  O 51.642 35.916 63.348 1.00 . A A . 130 GLN OE1  1 1 
        4 16742 1 1 133 VAL C    C 49.044 40.878 62.837 1.00 . A A . 131 VAL C    1 1 
        4 16743 1 1 133 VAL CA   C 49.331 41.193 61.366 1.00 . A A . 131 VAL CA   1 1 
        4 16744 1 1 133 VAL CB   C 48.017 41.205 60.586 1.00 . A A . 131 VAL CB   1 1 
        4 16745 1 1 133 VAL CG1  C 47.211 42.447 60.969 1.00 . A A . 131 VAL CG1  1 1 
        4 16746 1 1 133 VAL CG2  C 48.314 41.232 59.084 1.00 . A A . 131 VAL CG2  1 1 
        4 16747 1 1 133 VAL H    H 49.945 39.202 60.782 1.00 . A A . 131 VAL H    1 1 
        4 16748 1 1 133 VAL HA   H 49.807 42.160 61.291 1.00 . A A . 131 VAL HA   1 1 
        4 16749 1 1 133 VAL HB   H 47.447 40.318 60.826 1.00 . A A . 131 VAL HB   1 1 
        4 16750 1 1 133 VAL HG11 H 47.770 43.333 60.704 1.00 . A A . 131 VAL HG11 1 1 
        4 16751 1 1 133 VAL HG12 H 47.028 42.442 62.034 1.00 . A A . 131 VAL HG12 1 1 
        4 16752 1 1 133 VAL HG13 H 46.269 42.444 60.441 1.00 . A A . 131 VAL HG13 1 1 
        4 16753 1 1 133 VAL HG21 H 47.387 41.189 58.534 1.00 . A A . 131 VAL HG21 1 1 
        4 16754 1 1 133 VAL HG22 H 48.928 40.382 58.823 1.00 . A A . 131 VAL HG22 1 1 
        4 16755 1 1 133 VAL HG23 H 48.838 42.143 58.838 1.00 . A A . 131 VAL HG23 1 1 
        4 16756 1 1 133 VAL N    N 50.235 40.137 60.816 1.00 . A A . 131 VAL N    1 1 
        4 16757 1 1 133 VAL O    O 48.304 39.967 63.153 1.00 . A A . 131 VAL O    1 1 
        4 16758 1 1 134 TRP C    C 48.427 42.365 65.759 1.00 . A A . 132 TRP C    1 1 
        4 16759 1 1 134 TRP CA   C 49.415 41.348 65.196 1.00 . A A . 132 TRP CA   1 1 
        4 16760 1 1 134 TRP CB   C 50.724 41.501 65.967 1.00 . A A . 132 TRP CB   1 1 
        4 16761 1 1 134 TRP CD1  C 51.786 39.811 64.397 1.00 . A A . 132 TRP CD1  1 1 
        4 16762 1 1 134 TRP CD2  C 52.747 39.860 66.428 1.00 . A A . 132 TRP CD2  1 1 
        4 16763 1 1 134 TRP CE2  C 53.450 38.897 65.666 1.00 . A A . 132 TRP CE2  1 1 
        4 16764 1 1 134 TRP CE3  C 53.154 40.084 67.756 1.00 . A A . 132 TRP CE3  1 1 
        4 16765 1 1 134 TRP CG   C 51.699 40.431 65.599 1.00 . A A . 132 TRP CG   1 1 
        4 16766 1 1 134 TRP CH2  C 54.915 38.425 67.514 1.00 . A A . 132 TRP CH2  1 1 
        4 16767 1 1 134 TRP CZ2  C 54.520 38.186 66.201 1.00 . A A . 132 TRP CZ2  1 1 
        4 16768 1 1 134 TRP CZ3  C 54.233 39.369 68.292 1.00 . A A . 132 TRP CZ3  1 1 
        4 16769 1 1 134 TRP H    H 50.239 42.337 63.465 1.00 . A A . 132 TRP H    1 1 
        4 16770 1 1 134 TRP HA   H 49.028 40.350 65.334 1.00 . A A . 132 TRP HA   1 1 
        4 16771 1 1 134 TRP HB2  H 51.158 42.464 65.742 1.00 . A A . 132 TRP HB2  1 1 
        4 16772 1 1 134 TRP HB3  H 50.518 41.445 67.025 1.00 . A A . 132 TRP HB3  1 1 
        4 16773 1 1 134 TRP HD1  H 51.154 39.995 63.548 1.00 . A A . 132 TRP HD1  1 1 
        4 16774 1 1 134 TRP HE1  H 53.102 38.325 63.692 1.00 . A A . 132 TRP HE1  1 1 
        4 16775 1 1 134 TRP HE3  H 52.627 40.806 68.372 1.00 . A A . 132 TRP HE3  1 1 
        4 16776 1 1 134 TRP HH2  H 55.747 37.882 67.928 1.00 . A A . 132 TRP HH2  1 1 
        4 16777 1 1 134 TRP HZ2  H 55.046 37.461 65.603 1.00 . A A . 132 TRP HZ2  1 1 
        4 16778 1 1 134 TRP HZ3  H 54.545 39.552 69.305 1.00 . A A . 132 TRP HZ3  1 1 
        4 16779 1 1 134 TRP N    N 49.638 41.614 63.742 1.00 . A A . 132 TRP N    1 1 
        4 16780 1 1 134 TRP NE1  N 52.826 38.903 64.436 1.00 . A A . 132 TRP NE1  1 1 
        4 16781 1 1 134 TRP O    O 48.423 43.522 65.380 1.00 . A A . 132 TRP O    1 1 
        4 16782 1 1 135 ASP C    C 47.160 43.494 68.521 1.00 . A A . 133 ASP C    1 1 
        4 16783 1 1 135 ASP CA   C 46.588 42.899 67.237 1.00 . A A . 133 ASP CA   1 1 
        4 16784 1 1 135 ASP CB   C 45.292 42.149 67.551 1.00 . A A . 133 ASP CB   1 1 
        4 16785 1 1 135 ASP CG   C 44.209 43.148 67.957 1.00 . A A . 133 ASP CG   1 1 
        4 16786 1 1 135 ASP H    H 47.569 41.012 66.947 1.00 . A A . 133 ASP H    1 1 
        4 16787 1 1 135 ASP HA   H 46.386 43.690 66.530 1.00 . A A . 133 ASP HA   1 1 
        4 16788 1 1 135 ASP HB2  H 44.970 41.605 66.676 1.00 . A A . 133 ASP HB2  1 1 
        4 16789 1 1 135 ASP HB3  H 45.464 41.457 68.362 1.00 . A A . 133 ASP HB3  1 1 
        4 16790 1 1 135 ASP N    N 47.580 41.949 66.655 1.00 . A A . 133 ASP N    1 1 
        4 16791 1 1 135 ASP O    O 48.016 42.910 69.156 1.00 . A A . 133 ASP O    1 1 
        4 16792 1 1 135 ASP OD1  O 44.493 44.335 67.951 1.00 . A A . 133 ASP OD1  1 1 
        4 16793 1 1 135 ASP OD2  O 43.113 42.712 68.267 1.00 . A A . 133 ASP OD2  1 1 
        4 16794 1 1 136 TYR C    C 46.420 46.492 70.542 1.00 . A A . 134 TYR C    1 1 
        4 16795 1 1 136 TYR CA   C 47.253 45.274 70.147 1.00 . A A . 134 TYR CA   1 1 
        4 16796 1 1 136 TYR CB   C 48.694 45.714 69.890 1.00 . A A . 134 TYR CB   1 1 
        4 16797 1 1 136 TYR CD1  C 48.361 47.226 67.907 1.00 . A A . 134 TYR CD1  1 1 
        4 16798 1 1 136 TYR CD2  C 49.045 48.194 70.018 1.00 . A A . 134 TYR CD2  1 1 
        4 16799 1 1 136 TYR CE1  C 48.368 48.493 67.322 1.00 . A A . 134 TYR CE1  1 1 
        4 16800 1 1 136 TYR CE2  C 49.053 49.462 69.438 1.00 . A A . 134 TYR CE2  1 1 
        4 16801 1 1 136 TYR CG   C 48.700 47.078 69.254 1.00 . A A . 134 TYR CG   1 1 
        4 16802 1 1 136 TYR CZ   C 48.715 49.614 68.089 1.00 . A A . 134 TYR CZ   1 1 
        4 16803 1 1 136 TYR H    H 46.026 45.121 68.382 1.00 . A A . 134 TYR H    1 1 
        4 16804 1 1 136 TYR HA   H 47.238 44.553 70.949 1.00 . A A . 134 TYR HA   1 1 
        4 16805 1 1 136 TYR HB2  H 49.233 45.752 70.824 1.00 . A A . 134 TYR HB2  1 1 
        4 16806 1 1 136 TYR HB3  H 49.168 45.011 69.225 1.00 . A A . 134 TYR HB3  1 1 
        4 16807 1 1 136 TYR HD1  H 48.092 46.361 67.317 1.00 . A A . 134 TYR HD1  1 1 
        4 16808 1 1 136 TYR HD2  H 49.303 48.074 71.059 1.00 . A A . 134 TYR HD2  1 1 
        4 16809 1 1 136 TYR HE1  H 48.108 48.606 66.281 1.00 . A A . 134 TYR HE1  1 1 
        4 16810 1 1 136 TYR HE2  H 49.320 50.322 70.030 1.00 . A A . 134 TYR HE2  1 1 
        4 16811 1 1 136 TYR HH   H 48.035 51.389 67.948 1.00 . A A . 134 TYR HH   1 1 
        4 16812 1 1 136 TYR N    N 46.710 44.656 68.907 1.00 . A A . 134 TYR N    1 1 
        4 16813 1 1 136 TYR O    O 45.339 46.717 70.037 1.00 . A A . 134 TYR O    1 1 
        4 16814 1 1 136 TYR OH   O 48.717 50.867 67.519 1.00 . A A . 134 TYR OH   1 1 
        4 16815 1 1 137 ALA C    C 47.164 49.343 72.743 1.00 . A A . 135 ALA C    1 1 
        4 16816 1 1 137 ALA CA   C 46.215 48.501 71.887 1.00 . A A . 135 ALA CA   1 1 
        4 16817 1 1 137 ALA CB   C 44.988 48.107 72.711 1.00 . A A . 135 ALA CB   1 1 
        4 16818 1 1 137 ALA H    H 47.813 47.075 71.828 1.00 . A A . 135 ALA H    1 1 
        4 16819 1 1 137 ALA HA   H 45.904 49.072 71.024 1.00 . A A . 135 ALA HA   1 1 
        4 16820 1 1 137 ALA HB1  H 44.239 47.682 72.060 1.00 . A A . 135 ALA HB1  1 1 
        4 16821 1 1 137 ALA HB2  H 44.586 48.982 73.199 1.00 . A A . 135 ALA HB2  1 1 
        4 16822 1 1 137 ALA HB3  H 45.274 47.378 73.455 1.00 . A A . 135 ALA HB3  1 1 
        4 16823 1 1 137 ALA N    N 46.936 47.281 71.442 1.00 . A A . 135 ALA N    1 1 
        4 16824 1 1 137 ALA O    O 48.158 48.850 73.240 1.00 . A A . 135 ALA O    1 1 
        4 16825 1 1 138 GLU C    C 47.867 50.933 75.161 1.00 . A A . 136 GLU C    1 1 
        4 16826 1 1 138 GLU CA   C 47.769 51.478 73.728 1.00 . A A . 136 GLU CA   1 1 
        4 16827 1 1 138 GLU CB   C 47.198 52.898 73.754 1.00 . A A . 136 GLU CB   1 1 
        4 16828 1 1 138 GLU CD   C 46.425 54.768 72.284 1.00 . A A . 136 GLU CD   1 1 
        4 16829 1 1 138 GLU CG   C 46.676 53.261 72.361 1.00 . A A . 136 GLU CG   1 1 
        4 16830 1 1 138 GLU H    H 46.084 50.983 72.479 1.00 . A A . 136 GLU H    1 1 
        4 16831 1 1 138 GLU HA   H 48.754 51.498 73.285 1.00 . A A . 136 GLU HA   1 1 
        4 16832 1 1 138 GLU HB2  H 46.389 52.948 74.468 1.00 . A A . 136 GLU HB2  1 1 
        4 16833 1 1 138 GLU HB3  H 47.973 53.593 74.038 1.00 . A A . 136 GLU HB3  1 1 
        4 16834 1 1 138 GLU HG2  H 47.408 52.976 71.618 1.00 . A A . 136 GLU HG2  1 1 
        4 16835 1 1 138 GLU HG3  H 45.753 52.734 72.176 1.00 . A A . 136 GLU HG3  1 1 
        4 16836 1 1 138 GLU N    N 46.878 50.605 72.908 1.00 . A A . 136 GLU N    1 1 
        4 16837 1 1 138 GLU O    O 48.086 51.672 76.100 1.00 . A A . 136 GLU O    1 1 
        4 16838 1 1 138 GLU OE1  O 46.446 55.406 73.324 1.00 . A A . 136 GLU OE1  1 1 
        4 16839 1 1 138 GLU OE2  O 46.215 55.257 71.187 1.00 . A A . 136 GLU OE2  1 1 
        4 16840 1 1 139 GLY C    C 48.667 47.773 76.642 1.00 . A A . 137 GLY C    1 1 
        4 16841 1 1 139 GLY CA   C 47.808 49.042 76.697 1.00 . A A . 137 GLY CA   1 1 
        4 16842 1 1 139 GLY H    H 47.555 49.068 74.561 1.00 . A A . 137 GLY H    1 1 
        4 16843 1 1 139 GLY HA2  H 48.256 49.751 77.378 1.00 . A A . 137 GLY HA2  1 1 
        4 16844 1 1 139 GLY HA3  H 46.819 48.786 77.045 1.00 . A A . 137 GLY HA3  1 1 
        4 16845 1 1 139 GLY N    N 47.715 49.643 75.334 1.00 . A A . 137 GLY N    1 1 
        4 16846 1 1 139 GLY O    O 48.912 47.137 77.648 1.00 . A A . 137 GLY O    1 1 
        4 16847 1 1 140 GLU C    C 50.861 46.244 74.118 1.00 . A A . 138 GLU C    1 1 
        4 16848 1 1 140 GLU CA   C 49.975 46.168 75.370 1.00 . A A . 138 GLU CA   1 1 
        4 16849 1 1 140 GLU CB   C 49.071 44.936 75.277 1.00 . A A . 138 GLU CB   1 1 
        4 16850 1 1 140 GLU CD   C 47.204 43.862 74.011 1.00 . A A . 138 GLU CD   1 1 
        4 16851 1 1 140 GLU CG   C 48.128 45.079 74.080 1.00 . A A . 138 GLU CG   1 1 
        4 16852 1 1 140 GLU H    H 48.925 47.922 74.676 1.00 . A A . 138 GLU H    1 1 
        4 16853 1 1 140 GLU HA   H 50.601 46.087 76.246 1.00 . A A . 138 GLU HA   1 1 
        4 16854 1 1 140 GLU HB2  H 49.680 44.052 75.152 1.00 . A A . 138 GLU HB2  1 1 
        4 16855 1 1 140 GLU HB3  H 48.490 44.847 76.183 1.00 . A A . 138 GLU HB3  1 1 
        4 16856 1 1 140 GLU HG2  H 47.535 45.976 74.196 1.00 . A A . 138 GLU HG2  1 1 
        4 16857 1 1 140 GLU HG3  H 48.706 45.142 73.171 1.00 . A A . 138 GLU HG3  1 1 
        4 16858 1 1 140 GLU N    N 49.130 47.397 75.477 1.00 . A A . 138 GLU N    1 1 
        4 16859 1 1 140 GLU O    O 51.462 45.265 73.711 1.00 . A A . 138 GLU O    1 1 
        4 16860 1 1 140 GLU OE1  O 47.410 42.941 74.784 1.00 . A A . 138 GLU OE1  1 1 
        4 16861 1 1 140 GLU OE2  O 46.306 43.870 73.184 1.00 . A A . 138 GLU OE2  1 1 
        4 16862 1 1 141 VAL C    C 53.185 46.978 72.598 1.00 . A A . 139 VAL C    1 1 
        4 16863 1 1 141 VAL CA   C 51.791 47.516 72.283 1.00 . A A . 139 VAL CA   1 1 
        4 16864 1 1 141 VAL CB   C 51.879 48.992 71.866 1.00 . A A . 139 VAL CB   1 1 
        4 16865 1 1 141 VAL CG1  C 52.798 49.757 72.821 1.00 . A A . 139 VAL CG1  1 1 
        4 16866 1 1 141 VAL CG2  C 52.433 49.089 70.444 1.00 . A A . 139 VAL CG2  1 1 
        4 16867 1 1 141 VAL H    H 50.453 48.162 73.843 1.00 . A A . 139 VAL H    1 1 
        4 16868 1 1 141 VAL HA   H 51.355 46.938 71.482 1.00 . A A . 139 VAL HA   1 1 
        4 16869 1 1 141 VAL HB   H 50.893 49.431 71.898 1.00 . A A . 139 VAL HB   1 1 
        4 16870 1 1 141 VAL HG11 H 52.534 49.522 73.842 1.00 . A A . 139 VAL HG11 1 1 
        4 16871 1 1 141 VAL HG12 H 52.685 50.818 72.655 1.00 . A A . 139 VAL HG12 1 1 
        4 16872 1 1 141 VAL HG13 H 53.824 49.473 72.640 1.00 . A A . 139 VAL HG13 1 1 
        4 16873 1 1 141 VAL HG21 H 51.854 48.454 69.788 1.00 . A A . 139 VAL HG21 1 1 
        4 16874 1 1 141 VAL HG22 H 53.464 48.768 70.437 1.00 . A A . 139 VAL HG22 1 1 
        4 16875 1 1 141 VAL HG23 H 52.369 50.112 70.104 1.00 . A A . 139 VAL HG23 1 1 
        4 16876 1 1 141 VAL N    N 50.947 47.392 73.502 1.00 . A A . 139 VAL N    1 1 
        4 16877 1 1 141 VAL O    O 53.789 46.258 71.816 1.00 . A A . 139 VAL O    1 1 
        4 16878 1 1 142 GLU C    C 55.062 45.311 74.104 1.00 . A A . 140 GLU C    1 1 
        4 16879 1 1 142 GLU CA   C 55.049 46.837 74.132 1.00 . A A . 140 GLU CA   1 1 
        4 16880 1 1 142 GLU CB   C 55.373 47.321 75.547 1.00 . A A . 140 GLU CB   1 1 
        4 16881 1 1 142 GLU CD   C 55.526 49.336 77.018 1.00 . A A . 140 GLU CD   1 1 
        4 16882 1 1 142 GLU CG   C 55.012 48.802 75.679 1.00 . A A . 140 GLU CG   1 1 
        4 16883 1 1 142 GLU H    H 53.195 47.896 74.358 1.00 . A A . 140 GLU H    1 1 
        4 16884 1 1 142 GLU HA   H 55.784 47.221 73.440 1.00 . A A . 140 GLU HA   1 1 
        4 16885 1 1 142 GLU HB2  H 54.803 46.747 76.263 1.00 . A A . 140 GLU HB2  1 1 
        4 16886 1 1 142 GLU HB3  H 56.428 47.192 75.739 1.00 . A A . 140 GLU HB3  1 1 
        4 16887 1 1 142 GLU HG2  H 55.466 49.357 74.869 1.00 . A A . 140 GLU HG2  1 1 
        4 16888 1 1 142 GLU HG3  H 53.940 48.916 75.638 1.00 . A A . 140 GLU HG3  1 1 
        4 16889 1 1 142 GLU N    N 53.698 47.319 73.745 1.00 . A A . 140 GLU N    1 1 
        4 16890 1 1 142 GLU O    O 56.038 44.699 73.728 1.00 . A A . 140 GLU O    1 1 
        4 16891 1 1 142 GLU OE1  O 56.258 48.617 77.678 1.00 . A A . 140 GLU OE1  1 1 
        4 16892 1 1 142 GLU OE2  O 55.178 50.453 77.360 1.00 . A A . 140 GLU OE2  1 1 
        4 16893 1 1 143 THR C    C 53.998 42.686 73.061 1.00 . A A . 141 THR C    1 1 
        4 16894 1 1 143 THR CA   C 53.945 43.204 74.498 1.00 . A A . 141 THR CA   1 1 
        4 16895 1 1 143 THR CB   C 52.658 42.713 75.162 1.00 . A A . 141 THR CB   1 1 
        4 16896 1 1 143 THR CG2  C 52.587 41.186 75.058 1.00 . A A . 141 THR CG2  1 1 
        4 16897 1 1 143 THR H    H 53.206 45.206 74.804 1.00 . A A . 141 THR H    1 1 
        4 16898 1 1 143 THR HA   H 54.793 42.826 75.046 1.00 . A A . 141 THR HA   1 1 
        4 16899 1 1 143 THR HB   H 51.805 43.146 74.663 1.00 . A A . 141 THR HB   1 1 
        4 16900 1 1 143 THR HG1  H 51.758 43.026 76.859 1.00 . A A . 141 THR HG1  1 1 
        4 16901 1 1 143 THR HG21 H 52.276 40.774 76.007 1.00 . A A . 141 THR HG21 1 1 
        4 16902 1 1 143 THR HG22 H 53.564 40.794 74.799 1.00 . A A . 141 THR HG22 1 1 
        4 16903 1 1 143 THR HG23 H 51.877 40.907 74.294 1.00 . A A . 141 THR HG23 1 1 
        4 16904 1 1 143 THR N    N 53.985 44.692 74.502 1.00 . A A . 141 THR N    1 1 
        4 16905 1 1 143 THR O    O 54.719 41.758 72.754 1.00 . A A . 141 THR O    1 1 
        4 16906 1 1 143 THR OG1  O 52.657 43.100 76.530 1.00 . A A . 141 THR OG1  1 1 
        4 16907 1 1 144 MET C    C 54.723 42.799 70.307 1.00 . A A . 142 MET C    1 1 
        4 16908 1 1 144 MET CA   C 53.269 42.823 70.762 1.00 . A A . 142 MET CA   1 1 
        4 16909 1 1 144 MET CB   C 52.462 43.823 69.910 1.00 . A A . 142 MET CB   1 1 
        4 16910 1 1 144 MET CE   C 50.107 42.671 71.207 1.00 . A A . 142 MET CE   1 1 
        4 16911 1 1 144 MET CG   C 51.534 43.101 68.922 1.00 . A A . 142 MET CG   1 1 
        4 16912 1 1 144 MET H    H 52.681 44.029 72.428 1.00 . A A . 142 MET H    1 1 
        4 16913 1 1 144 MET HA   H 52.848 41.833 70.691 1.00 . A A . 142 MET HA   1 1 
        4 16914 1 1 144 MET HB2  H 51.870 44.445 70.563 1.00 . A A . 142 MET HB2  1 1 
        4 16915 1 1 144 MET HB3  H 53.146 44.450 69.357 1.00 . A A . 142 MET HB3  1 1 
        4 16916 1 1 144 MET HE1  H 49.759 43.647 70.912 1.00 . A A . 142 MET HE1  1 1 
        4 16917 1 1 144 MET HE2  H 50.936 42.778 71.886 1.00 . A A . 142 MET HE2  1 1 
        4 16918 1 1 144 MET HE3  H 49.308 42.134 71.700 1.00 . A A . 142 MET HE3  1 1 
        4 16919 1 1 144 MET HG2  H 50.823 43.806 68.527 1.00 . A A . 142 MET HG2  1 1 
        4 16920 1 1 144 MET HG3  H 52.120 42.704 68.109 1.00 . A A . 142 MET HG3  1 1 
        4 16921 1 1 144 MET N    N 53.248 43.279 72.172 1.00 . A A . 142 MET N    1 1 
        4 16922 1 1 144 MET O    O 55.212 41.818 69.766 1.00 . A A . 142 MET O    1 1 
        4 16923 1 1 144 MET SD   S 50.634 41.754 69.742 1.00 . A A . 142 MET SD   1 1 
        4 16924 1 1 145 LEU C    C 57.671 42.998 71.061 1.00 . A A . 143 LEU C    1 1 
        4 16925 1 1 145 LEU CA   C 56.859 43.914 70.144 1.00 . A A . 143 LEU CA   1 1 
        4 16926 1 1 145 LEU CB   C 57.382 45.349 70.269 1.00 . A A . 143 LEU CB   1 1 
        4 16927 1 1 145 LEU CD1  C 57.025 47.715 69.543 1.00 . A A . 143 LEU CD1  1 1 
        4 16928 1 1 145 LEU CD2  C 57.151 45.896 67.830 1.00 . A A . 143 LEU CD2  1 1 
        4 16929 1 1 145 LEU CG   C 56.683 46.252 69.248 1.00 . A A . 143 LEU CG   1 1 
        4 16930 1 1 145 LEU H    H 55.025 44.649 70.996 1.00 . A A . 143 LEU H    1 1 
        4 16931 1 1 145 LEU HA   H 56.960 43.581 69.123 1.00 . A A . 143 LEU HA   1 1 
        4 16932 1 1 145 LEU HB2  H 57.182 45.715 71.267 1.00 . A A . 143 LEU HB2  1 1 
        4 16933 1 1 145 LEU HB3  H 58.447 45.362 70.091 1.00 . A A . 143 LEU HB3  1 1 
        4 16934 1 1 145 LEU HD11 H 58.084 47.874 69.401 1.00 . A A . 143 LEU HD11 1 1 
        4 16935 1 1 145 LEU HD12 H 56.761 47.948 70.564 1.00 . A A . 143 LEU HD12 1 1 
        4 16936 1 1 145 LEU HD13 H 56.473 48.358 68.873 1.00 . A A . 143 LEU HD13 1 1 
        4 16937 1 1 145 LEU HD21 H 56.993 46.740 67.174 1.00 . A A . 143 LEU HD21 1 1 
        4 16938 1 1 145 LEU HD22 H 56.584 45.052 67.467 1.00 . A A . 143 LEU HD22 1 1 
        4 16939 1 1 145 LEU HD23 H 58.203 45.643 67.843 1.00 . A A . 143 LEU HD23 1 1 
        4 16940 1 1 145 LEU HG   H 55.614 46.114 69.320 1.00 . A A . 143 LEU HG   1 1 
        4 16941 1 1 145 LEU N    N 55.427 43.870 70.543 1.00 . A A . 143 LEU N    1 1 
        4 16942 1 1 145 LEU O    O 58.686 42.460 70.669 1.00 . A A . 143 LEU O    1 1 
        4 16943 1 1 146 ASP C    C 57.940 40.496 72.738 1.00 . A A . 144 ASP C    1 1 
        4 16944 1 1 146 ASP CA   C 58.006 41.945 73.214 1.00 . A A . 144 ASP CA   1 1 
        4 16945 1 1 146 ASP CB   C 57.417 42.039 74.625 1.00 . A A . 144 ASP CB   1 1 
        4 16946 1 1 146 ASP CG   C 58.436 41.521 75.642 1.00 . A A . 144 ASP CG   1 1 
        4 16947 1 1 146 ASP H    H 56.422 43.263 72.588 1.00 . A A . 144 ASP H    1 1 
        4 16948 1 1 146 ASP HA   H 59.036 42.267 73.236 1.00 . A A . 144 ASP HA   1 1 
        4 16949 1 1 146 ASP HB2  H 57.176 43.068 74.848 1.00 . A A . 144 ASP HB2  1 1 
        4 16950 1 1 146 ASP HB3  H 56.521 41.439 74.680 1.00 . A A . 144 ASP HB3  1 1 
        4 16951 1 1 146 ASP N    N 57.241 42.819 72.283 1.00 . A A . 144 ASP N    1 1 
        4 16952 1 1 146 ASP O    O 58.906 39.770 72.815 1.00 . A A . 144 ASP O    1 1 
        4 16953 1 1 146 ASP OD1  O 59.577 41.318 75.260 1.00 . A A . 144 ASP OD1  1 1 
        4 16954 1 1 146 ASP OD2  O 58.058 41.336 76.787 1.00 . A A . 144 ASP OD2  1 1 
        4 16955 1 1 147 ARG C    C 57.482 38.518 70.462 1.00 . A A . 145 ARG C    1 1 
        4 16956 1 1 147 ARG CA   C 56.716 38.654 71.778 1.00 . A A . 145 ARG CA   1 1 
        4 16957 1 1 147 ARG CB   C 55.240 38.300 71.566 1.00 . A A . 145 ARG CB   1 1 
        4 16958 1 1 147 ARG CD   C 53.131 37.722 72.778 1.00 . A A . 145 ARG CD   1 1 
        4 16959 1 1 147 ARG CG   C 54.661 37.685 72.843 1.00 . A A . 145 ARG CG   1 1 
        4 16960 1 1 147 ARG CZ   C 51.398 36.713 71.417 1.00 . A A . 145 ARG CZ   1 1 
        4 16961 1 1 147 ARG H    H 56.032 40.653 72.182 1.00 . A A . 145 ARG H    1 1 
        4 16962 1 1 147 ARG HA   H 57.147 37.995 72.517 1.00 . A A . 145 ARG HA   1 1 
        4 16963 1 1 147 ARG HB2  H 54.693 39.199 71.330 1.00 . A A . 145 ARG HB2  1 1 
        4 16964 1 1 147 ARG HB3  H 55.145 37.594 70.754 1.00 . A A . 145 ARG HB3  1 1 
        4 16965 1 1 147 ARG HD2  H 52.725 37.479 73.748 1.00 . A A . 145 ARG HD2  1 1 
        4 16966 1 1 147 ARG HD3  H 52.805 38.711 72.488 1.00 . A A . 145 ARG HD3  1 1 
        4 16967 1 1 147 ARG HE   H 53.282 36.085 71.385 1.00 . A A . 145 ARG HE   1 1 
        4 16968 1 1 147 ARG HG2  H 54.994 36.661 72.931 1.00 . A A . 145 ARG HG2  1 1 
        4 16969 1 1 147 ARG HG3  H 54.997 38.249 73.699 1.00 . A A . 145 ARG HG3  1 1 
        4 16970 1 1 147 ARG HH11 H 50.883 38.235 72.612 1.00 . A A . 145 ARG HH11 1 1 
        4 16971 1 1 147 ARG HH12 H 49.600 37.557 71.667 1.00 . A A . 145 ARG HH12 1 1 
        4 16972 1 1 147 ARG HH21 H 51.619 35.187 70.141 1.00 . A A . 145 ARG HH21 1 1 
        4 16973 1 1 147 ARG HH22 H 50.016 35.832 70.268 1.00 . A A . 145 ARG HH22 1 1 
        4 16974 1 1 147 ARG N    N 56.813 40.060 72.245 1.00 . A A . 145 ARG N    1 1 
        4 16975 1 1 147 ARG NE   N 52.653 36.728 71.775 1.00 . A A . 145 ARG NE   1 1 
        4 16976 1 1 147 ARG NH1  N 50.562 37.569 71.939 1.00 . A A . 145 ARG NH1  1 1 
        4 16977 1 1 147 ARG NH2  N 50.978 35.843 70.540 1.00 . A A . 145 ARG NH2  1 1 
        4 16978 1 1 147 ARG O    O 58.315 37.641 70.296 1.00 . A A . 145 ARG O    1 1 
        4 16979 1 1 148 TYR C    C 59.428 39.380 68.448 1.00 . A A . 146 TYR C    1 1 
        4 16980 1 1 148 TYR CA   C 57.927 39.313 68.230 1.00 . A A . 146 TYR CA   1 1 
        4 16981 1 1 148 TYR CB   C 57.516 40.489 67.355 1.00 . A A . 146 TYR CB   1 1 
        4 16982 1 1 148 TYR CD1  C 57.584 39.624 65.015 1.00 . A A . 146 TYR CD1  1 1 
        4 16983 1 1 148 TYR CD2  C 59.460 40.921 65.821 1.00 . A A . 146 TYR CD2  1 1 
        4 16984 1 1 148 TYR CE1  C 58.212 39.470 63.785 1.00 . A A . 146 TYR CE1  1 1 
        4 16985 1 1 148 TYR CE2  C 60.099 40.772 64.585 1.00 . A A . 146 TYR CE2  1 1 
        4 16986 1 1 148 TYR CG   C 58.202 40.346 66.029 1.00 . A A . 146 TYR CG   1 1 
        4 16987 1 1 148 TYR CZ   C 59.474 40.043 63.563 1.00 . A A . 146 TYR CZ   1 1 
        4 16988 1 1 148 TYR H    H 56.554 40.092 69.683 1.00 . A A . 146 TYR H    1 1 
        4 16989 1 1 148 TYR HA   H 57.683 38.391 67.730 1.00 . A A . 146 TYR HA   1 1 
        4 16990 1 1 148 TYR HB2  H 56.445 40.485 67.216 1.00 . A A . 146 TYR HB2  1 1 
        4 16991 1 1 148 TYR HB3  H 57.819 41.414 67.822 1.00 . A A . 146 TYR HB3  1 1 
        4 16992 1 1 148 TYR HD1  H 56.615 39.183 65.184 1.00 . A A . 146 TYR HD1  1 1 
        4 16993 1 1 148 TYR HD2  H 59.938 41.477 66.616 1.00 . A A . 146 TYR HD2  1 1 
        4 16994 1 1 148 TYR HE1  H 57.723 38.905 63.010 1.00 . A A . 146 TYR HE1  1 1 
        4 16995 1 1 148 TYR HE2  H 61.073 41.217 64.421 1.00 . A A . 146 TYR HE2  1 1 
        4 16996 1 1 148 TYR HH   H 61.042 40.001 62.473 1.00 . A A . 146 TYR HH   1 1 
        4 16997 1 1 148 TYR N    N 57.217 39.386 69.528 1.00 . A A . 146 TYR N    1 1 
        4 16998 1 1 148 TYR O    O 60.184 38.616 67.882 1.00 . A A . 146 TYR O    1 1 
        4 16999 1 1 148 TYR OH   O 60.097 39.890 62.341 1.00 . A A . 146 TYR OH   1 1 
        4 17000 1 1 149 PHE C    C 61.821 39.352 70.434 1.00 . A A . 147 PHE C    1 1 
        4 17001 1 1 149 PHE CA   C 61.341 40.416 69.460 1.00 . A A . 147 PHE CA   1 1 
        4 17002 1 1 149 PHE CB   C 61.690 41.809 69.974 1.00 . A A . 147 PHE CB   1 1 
        4 17003 1 1 149 PHE CD1  C 62.595 42.452 67.696 1.00 . A A . 147 PHE CD1  1 1 
        4 17004 1 1 149 PHE CD2  C 61.036 43.947 68.808 1.00 . A A . 147 PHE CD2  1 1 
        4 17005 1 1 149 PHE CE1  C 62.659 43.334 66.609 1.00 . A A . 147 PHE CE1  1 1 
        4 17006 1 1 149 PHE CE2  C 61.104 44.827 67.722 1.00 . A A . 147 PHE CE2  1 1 
        4 17007 1 1 149 PHE CG   C 61.779 42.761 68.800 1.00 . A A . 147 PHE CG   1 1 
        4 17008 1 1 149 PHE CZ   C 61.913 44.521 66.624 1.00 . A A . 147 PHE CZ   1 1 
        4 17009 1 1 149 PHE H    H 59.252 40.922 69.681 1.00 . A A . 147 PHE H    1 1 
        4 17010 1 1 149 PHE HA   H 61.836 40.253 68.517 1.00 . A A . 147 PHE HA   1 1 
        4 17011 1 1 149 PHE HB2  H 60.925 42.144 70.658 1.00 . A A . 147 PHE HB2  1 1 
        4 17012 1 1 149 PHE HB3  H 62.636 41.775 70.485 1.00 . A A . 147 PHE HB3  1 1 
        4 17013 1 1 149 PHE HD1  H 63.176 41.532 67.684 1.00 . A A . 147 PHE HD1  1 1 
        4 17014 1 1 149 PHE HD2  H 60.410 44.186 69.654 1.00 . A A . 147 PHE HD2  1 1 
        4 17015 1 1 149 PHE HE1  H 63.284 43.101 65.759 1.00 . A A . 147 PHE HE1  1 1 
        4 17016 1 1 149 PHE HE2  H 60.530 45.741 67.732 1.00 . A A . 147 PHE HE2  1 1 
        4 17017 1 1 149 PHE HZ   H 61.961 45.200 65.786 1.00 . A A . 147 PHE HZ   1 1 
        4 17018 1 1 149 PHE N    N 59.876 40.301 69.244 1.00 . A A . 147 PHE N    1 1 
        4 17019 1 1 149 PHE O    O 62.927 38.863 70.319 1.00 . A A . 147 PHE O    1 1 
        4 17020 1 1 150 GLU C    C 61.810 36.689 71.352 1.00 . A A . 148 GLU C    1 1 
        4 17021 1 1 150 GLU CA   C 61.474 37.859 72.261 1.00 . A A . 148 GLU CA   1 1 
        4 17022 1 1 150 GLU CB   C 60.375 37.471 73.254 1.00 . A A . 148 GLU CB   1 1 
        4 17023 1 1 150 GLU CD   C 59.142 38.312 75.264 1.00 . A A . 148 GLU CD   1 1 
        4 17024 1 1 150 GLU CG   C 60.456 38.380 74.484 1.00 . A A . 148 GLU CG   1 1 
        4 17025 1 1 150 GLU H    H 60.098 39.295 71.430 1.00 . A A . 148 GLU H    1 1 
        4 17026 1 1 150 GLU HA   H 62.363 38.179 72.788 1.00 . A A . 148 GLU HA   1 1 
        4 17027 1 1 150 GLU HB2  H 59.410 37.578 72.783 1.00 . A A . 148 GLU HB2  1 1 
        4 17028 1 1 150 GLU HB3  H 60.511 36.444 73.561 1.00 . A A . 148 GLU HB3  1 1 
        4 17029 1 1 150 GLU HG2  H 61.267 38.051 75.118 1.00 . A A . 148 GLU HG2  1 1 
        4 17030 1 1 150 GLU HG3  H 60.639 39.398 74.172 1.00 . A A . 148 GLU HG3  1 1 
        4 17031 1 1 150 GLU N    N 61.007 38.939 71.360 1.00 . A A . 148 GLU N    1 1 
        4 17032 1 1 150 GLU O    O 62.639 35.854 71.656 1.00 . A A . 148 GLU O    1 1 
        4 17033 1 1 150 GLU OE1  O 58.248 37.610 74.819 1.00 . A A . 148 GLU OE1  1 1 
        4 17034 1 1 150 GLU OE2  O 59.051 38.963 76.291 1.00 . A A . 148 GLU OE2  1 1 
        4 17035 1 1 151 ALA C    C 62.846 35.813 68.616 1.00 . A A . 149 ALA C    1 1 
        4 17036 1 1 151 ALA CA   C 61.462 35.577 69.228 1.00 . A A . 149 ALA CA   1 1 
        4 17037 1 1 151 ALA CB   C 60.404 35.599 68.122 1.00 . A A . 149 ALA CB   1 1 
        4 17038 1 1 151 ALA H    H 60.525 37.363 69.982 1.00 . A A . 149 ALA H    1 1 
        4 17039 1 1 151 ALA HA   H 61.445 34.620 69.729 1.00 . A A . 149 ALA HA   1 1 
        4 17040 1 1 151 ALA HB1  H 60.381 34.641 67.627 1.00 . A A . 149 ALA HB1  1 1 
        4 17041 1 1 151 ALA HB2  H 60.649 36.371 67.403 1.00 . A A . 149 ALA HB2  1 1 
        4 17042 1 1 151 ALA HB3  H 59.436 35.806 68.554 1.00 . A A . 149 ALA HB3  1 1 
        4 17043 1 1 151 ALA N    N 61.179 36.656 70.206 1.00 . A A . 149 ALA N    1 1 
        4 17044 1 1 151 ALA O    O 63.428 34.927 68.022 1.00 . A A . 149 ALA O    1 1 
        4 17045 1 1 152 TYR C    C 65.188 38.706 68.487 1.00 . A A . 150 TYR C    1 1 
        4 17046 1 1 152 TYR CA   C 64.726 37.274 68.170 1.00 . A A . 150 TYR CA   1 1 
        4 17047 1 1 152 TYR CB   C 64.680 37.063 66.646 1.00 . A A . 150 TYR CB   1 1 
        4 17048 1 1 152 TYR CD1  C 66.293 38.848 65.873 1.00 . A A . 150 TYR CD1  1 1 
        4 17049 1 1 152 TYR CD2  C 63.943 39.079 65.323 1.00 . A A . 150 TYR CD2  1 1 
        4 17050 1 1 152 TYR CE1  C 66.566 40.049 65.210 1.00 . A A . 150 TYR CE1  1 1 
        4 17051 1 1 152 TYR CE2  C 64.217 40.279 64.662 1.00 . A A . 150 TYR CE2  1 1 
        4 17052 1 1 152 TYR CG   C 64.980 38.361 65.928 1.00 . A A . 150 TYR CG   1 1 
        4 17053 1 1 152 TYR CZ   C 65.528 40.763 64.604 1.00 . A A . 150 TYR CZ   1 1 
        4 17054 1 1 152 TYR H    H 62.908 37.709 69.233 1.00 . A A . 150 TYR H    1 1 
        4 17055 1 1 152 TYR HA   H 65.434 36.579 68.598 1.00 . A A . 150 TYR HA   1 1 
        4 17056 1 1 152 TYR HB2  H 65.413 36.321 66.363 1.00 . A A . 150 TYR HB2  1 1 
        4 17057 1 1 152 TYR HB3  H 63.696 36.717 66.362 1.00 . A A . 150 TYR HB3  1 1 
        4 17058 1 1 152 TYR HD1  H 67.095 38.302 66.344 1.00 . A A . 150 TYR HD1  1 1 
        4 17059 1 1 152 TYR HD2  H 62.930 38.710 65.372 1.00 . A A . 150 TYR HD2  1 1 
        4 17060 1 1 152 TYR HE1  H 67.578 40.423 65.167 1.00 . A A . 150 TYR HE1  1 1 
        4 17061 1 1 152 TYR HE2  H 63.414 40.830 64.196 1.00 . A A . 150 TYR HE2  1 1 
        4 17062 1 1 152 TYR HH   H 66.575 42.340 64.361 1.00 . A A . 150 TYR HH   1 1 
        4 17063 1 1 152 TYR N    N 63.382 37.003 68.751 1.00 . A A . 150 TYR N    1 1 
        4 17064 1 1 152 TYR O    O 64.751 39.672 67.889 1.00 . A A . 150 TYR O    1 1 
        4 17065 1 1 152 TYR OH   O 65.801 41.946 63.952 1.00 . A A . 150 TYR OH   1 1 
        4 17066 1 1 153 LEU C    C 67.638 40.034 70.919 1.00 . A A . 151 LEU C    1 1 
        4 17067 1 1 153 LEU CA   C 66.661 40.172 69.745 1.00 . A A . 151 LEU CA   1 1 
        4 17068 1 1 153 LEU CB   C 65.544 41.172 70.098 1.00 . A A . 151 LEU CB   1 1 
        4 17069 1 1 153 LEU CD1  C 64.741 43.532 69.715 1.00 . A A . 151 LEU CD1  1 1 
        4 17070 1 1 153 LEU CD2  C 67.038 42.881 68.976 1.00 . A A . 151 LEU CD2  1 1 
        4 17071 1 1 153 LEU CG   C 65.592 42.389 69.148 1.00 . A A . 151 LEU CG   1 1 
        4 17072 1 1 153 LEU H    H 66.440 38.041 69.841 1.00 . A A . 151 LEU H    1 1 
        4 17073 1 1 153 LEU HA   H 67.206 40.528 68.888 1.00 . A A . 151 LEU HA   1 1 
        4 17074 1 1 153 LEU HB2  H 64.585 40.684 70.006 1.00 . A A . 151 LEU HB2  1 1 
        4 17075 1 1 153 LEU HB3  H 65.672 41.515 71.115 1.00 . A A . 151 LEU HB3  1 1 
        4 17076 1 1 153 LEU HD11 H 64.162 43.973 68.919 1.00 . A A . 151 LEU HD11 1 1 
        4 17077 1 1 153 LEU HD12 H 65.385 44.284 70.148 1.00 . A A . 151 LEU HD12 1 1 
        4 17078 1 1 153 LEU HD13 H 64.078 43.154 70.476 1.00 . A A . 151 LEU HD13 1 1 
        4 17079 1 1 153 LEU HD21 H 67.452 42.459 68.070 1.00 . A A . 151 LEU HD21 1 1 
        4 17080 1 1 153 LEU HD22 H 67.630 42.574 69.824 1.00 . A A . 151 LEU HD22 1 1 
        4 17081 1 1 153 LEU HD23 H 67.045 43.958 68.904 1.00 . A A . 151 LEU HD23 1 1 
        4 17082 1 1 153 LEU HG   H 65.200 42.099 68.186 1.00 . A A . 151 LEU HG   1 1 
        4 17083 1 1 153 LEU N    N 66.101 38.834 69.399 1.00 . A A . 151 LEU N    1 1 
        4 17084 1 1 153 LEU O    O 68.780 40.441 70.822 1.00 . A A . 151 LEU O    1 1 
        4 17085 1 1 154 PRO C    C 69.275 38.361 72.890 1.00 . A A . 152 PRO C    1 1 
        4 17086 1 1 154 PRO CA   C 68.088 39.276 73.206 1.00 . A A . 152 PRO CA   1 1 
        4 17087 1 1 154 PRO CB   C 67.171 38.636 74.259 1.00 . A A . 152 PRO CB   1 1 
        4 17088 1 1 154 PRO CD   C 65.855 38.933 72.248 1.00 . A A . 152 PRO CD   1 1 
        4 17089 1 1 154 PRO CG   C 66.017 38.069 73.497 1.00 . A A . 152 PRO CG   1 1 
        4 17090 1 1 154 PRO HA   H 68.439 40.230 73.564 1.00 . A A . 152 PRO HA   1 1 
        4 17091 1 1 154 PRO HB2  H 67.697 37.851 74.789 1.00 . A A . 152 PRO HB2  1 1 
        4 17092 1 1 154 PRO HB3  H 66.821 39.385 74.955 1.00 . A A . 152 PRO HB3  1 1 
        4 17093 1 1 154 PRO HD2  H 65.527 38.327 71.416 1.00 . A A . 152 PRO HD2  1 1 
        4 17094 1 1 154 PRO HD3  H 65.163 39.740 72.431 1.00 . A A . 152 PRO HD3  1 1 
        4 17095 1 1 154 PRO HG2  H 66.226 37.043 73.219 1.00 . A A . 152 PRO HG2  1 1 
        4 17096 1 1 154 PRO HG3  H 65.118 38.117 74.091 1.00 . A A . 152 PRO HG3  1 1 
        4 17097 1 1 154 PRO N    N 67.210 39.463 72.016 1.00 . A A . 152 PRO N    1 1 
        4 17098 1 1 154 PRO O    O 70.232 38.283 73.634 1.00 . A A . 152 PRO O    1 1 
        4 17099 1 1 155 GLN C    C 71.569 37.579 71.040 1.00 . A A . 153 GLN C    1 1 
        4 17100 1 1 155 GLN CA   C 70.330 36.757 71.410 1.00 . A A . 153 GLN CA   1 1 
        4 17101 1 1 155 GLN CB   C 69.906 35.904 70.212 1.00 . A A . 153 GLN CB   1 1 
        4 17102 1 1 155 GLN CD   C 70.937 33.800 71.085 1.00 . A A . 153 GLN CD   1 1 
        4 17103 1 1 155 GLN CG   C 70.960 34.825 69.949 1.00 . A A . 153 GLN CG   1 1 
        4 17104 1 1 155 GLN H    H 68.431 37.748 71.201 1.00 . A A . 153 GLN H    1 1 
        4 17105 1 1 155 GLN HA   H 70.564 36.112 72.244 1.00 . A A . 153 GLN HA   1 1 
        4 17106 1 1 155 GLN HB2  H 68.955 35.436 70.422 1.00 . A A . 153 GLN HB2  1 1 
        4 17107 1 1 155 GLN HB3  H 69.812 36.532 69.338 1.00 . A A . 153 GLN HB3  1 1 
        4 17108 1 1 155 GLN HE21 H 72.908 33.814 71.323 1.00 . A A . 153 GLN HE21 1 1 
        4 17109 1 1 155 GLN HE22 H 72.058 32.777 72.366 1.00 . A A . 153 GLN HE22 1 1 
        4 17110 1 1 155 GLN HG2  H 70.741 34.330 69.013 1.00 . A A . 153 GLN HG2  1 1 
        4 17111 1 1 155 GLN HG3  H 71.936 35.280 69.897 1.00 . A A . 153 GLN HG3  1 1 
        4 17112 1 1 155 GLN N    N 69.214 37.668 71.786 1.00 . A A . 153 GLN N    1 1 
        4 17113 1 1 155 GLN NE2  N 72.062 33.433 71.637 1.00 . A A . 153 GLN NE2  1 1 
        4 17114 1 1 155 GLN O    O 72.669 37.281 71.462 1.00 . A A . 153 GLN O    1 1 
        4 17115 1 1 155 GLN OE1  O 69.887 33.328 71.474 1.00 . A A . 153 GLN OE1  1 1 
        4 17116 1 1 156 LYS C    C 73.222 40.038 71.110 1.00 . A A . 154 LYS C    1 1 
        4 17117 1 1 156 LYS CA   C 72.580 39.436 69.858 1.00 . A A . 154 LYS CA   1 1 
        4 17118 1 1 156 LYS CB   C 72.132 40.563 68.921 1.00 . A A . 154 LYS CB   1 1 
        4 17119 1 1 156 LYS CD   C 71.602 40.930 66.496 1.00 . A A . 154 LYS CD   1 1 
        4 17120 1 1 156 LYS CE   C 71.053 42.307 66.878 1.00 . A A . 154 LYS CE   1 1 
        4 17121 1 1 156 LYS CG   C 71.455 39.968 67.680 1.00 . A A . 154 LYS CG   1 1 
        4 17122 1 1 156 LYS H    H 70.511 38.832 69.917 1.00 . A A . 154 LYS H    1 1 
        4 17123 1 1 156 LYS HA   H 73.302 38.814 69.350 1.00 . A A . 154 LYS HA   1 1 
        4 17124 1 1 156 LYS HB2  H 71.434 41.205 69.439 1.00 . A A . 154 LYS HB2  1 1 
        4 17125 1 1 156 LYS HB3  H 72.994 41.140 68.618 1.00 . A A . 154 LYS HB3  1 1 
        4 17126 1 1 156 LYS HD2  H 72.647 41.018 66.235 1.00 . A A . 154 LYS HD2  1 1 
        4 17127 1 1 156 LYS HD3  H 71.051 40.547 65.652 1.00 . A A . 154 LYS HD3  1 1 
        4 17128 1 1 156 LYS HE2  H 71.751 42.804 67.534 1.00 . A A . 154 LYS HE2  1 1 
        4 17129 1 1 156 LYS HE3  H 70.914 42.899 65.985 1.00 . A A . 154 LYS HE3  1 1 
        4 17130 1 1 156 LYS HG2  H 71.919 39.023 67.432 1.00 . A A . 154 LYS HG2  1 1 
        4 17131 1 1 156 LYS HG3  H 70.406 39.810 67.882 1.00 . A A . 154 LYS HG3  1 1 
        4 17132 1 1 156 LYS HZ1  H 69.175 41.430 67.081 1.00 . A A . 154 LYS HZ1  1 1 
        4 17133 1 1 156 LYS HZ2  H 69.240 43.055 67.575 1.00 . A A . 154 LYS HZ2  1 1 
        4 17134 1 1 156 LYS HZ3  H 69.911 41.839 68.554 1.00 . A A . 154 LYS HZ3  1 1 
        4 17135 1 1 156 LYS N    N 71.404 38.607 70.251 1.00 . A A . 154 LYS N    1 1 
        4 17136 1 1 156 LYS NZ   N 69.746 42.145 67.575 1.00 . A A . 154 LYS NZ   1 1 
        4 17137 1 1 156 LYS O    O 74.427 40.173 71.196 1.00 . A A . 154 LYS O    1 1 
        4 17138 1 1 157 THR C    C 73.920 39.982 74.000 1.00 . A A . 155 THR C    1 1 
        4 17139 1 1 157 THR CA   C 73.000 41.000 73.321 1.00 . A A . 155 THR CA   1 1 
        4 17140 1 1 157 THR CB   C 71.864 41.375 74.276 1.00 . A A . 155 THR CB   1 1 
        4 17141 1 1 157 THR CG2  C 70.818 42.207 73.532 1.00 . A A . 155 THR CG2  1 1 
        4 17142 1 1 157 THR H    H 71.461 40.289 71.991 1.00 . A A . 155 THR H    1 1 
        4 17143 1 1 157 THR HA   H 73.565 41.884 73.069 1.00 . A A . 155 THR HA   1 1 
        4 17144 1 1 157 THR HB   H 72.259 41.954 75.097 1.00 . A A . 155 THR HB   1 1 
        4 17145 1 1 157 THR HG1  H 71.696 39.962 75.602 1.00 . A A . 155 THR HG1  1 1 
        4 17146 1 1 157 THR HG21 H 71.286 43.086 73.114 1.00 . A A . 155 THR HG21 1 1 
        4 17147 1 1 157 THR HG22 H 70.039 42.505 74.219 1.00 . A A . 155 THR HG22 1 1 
        4 17148 1 1 157 THR HG23 H 70.388 41.616 72.736 1.00 . A A . 155 THR HG23 1 1 
        4 17149 1 1 157 THR N    N 72.429 40.404 72.079 1.00 . A A . 155 THR N    1 1 
        4 17150 1 1 157 THR O    O 74.976 40.321 74.499 1.00 . A A . 155 THR O    1 1 
        4 17151 1 1 157 THR OG1  O 71.259 40.192 74.780 1.00 . A A . 155 THR OG1  1 1 
        4 17152 1 1 158 ALA C    C 75.605 37.415 73.801 1.00 . A A . 156 ALA C    1 1 
        4 17153 1 1 158 ALA CA   C 74.382 37.700 74.676 1.00 . A A . 156 ALA CA   1 1 
        4 17154 1 1 158 ALA CB   C 73.572 36.415 74.856 1.00 . A A . 156 ALA CB   1 1 
        4 17155 1 1 158 ALA H    H 72.675 38.483 73.621 1.00 . A A . 156 ALA H    1 1 
        4 17156 1 1 158 ALA HA   H 74.708 38.057 75.642 1.00 . A A . 156 ALA HA   1 1 
        4 17157 1 1 158 ALA HB1  H 72.879 36.538 75.675 1.00 . A A . 156 ALA HB1  1 1 
        4 17158 1 1 158 ALA HB2  H 74.241 35.594 75.073 1.00 . A A . 156 ALA HB2  1 1 
        4 17159 1 1 158 ALA HB3  H 73.025 36.203 73.950 1.00 . A A . 156 ALA HB3  1 1 
        4 17160 1 1 158 ALA N    N 73.529 38.736 74.028 1.00 . A A . 156 ALA N    1 1 
        4 17161 1 1 158 ALA O    O 76.621 36.945 74.272 1.00 . A A . 156 ALA O    1 1 
        4 17162 1 1 159 SER C    C 77.771 38.468 71.886 1.00 . A A . 157 SER C    1 1 
        4 17163 1 1 159 SER CA   C 76.674 37.433 71.625 1.00 . A A . 157 SER CA   1 1 
        4 17164 1 1 159 SER CB   C 76.213 37.530 70.170 1.00 . A A . 157 SER CB   1 1 
        4 17165 1 1 159 SER H    H 74.687 38.070 72.166 1.00 . A A . 157 SER H    1 1 
        4 17166 1 1 159 SER HA   H 77.062 36.443 71.814 1.00 . A A . 157 SER HA   1 1 
        4 17167 1 1 159 SER HB2  H 77.002 37.194 69.517 1.00 . A A . 157 SER HB2  1 1 
        4 17168 1 1 159 SER HB3  H 75.341 36.907 70.027 1.00 . A A . 157 SER HB3  1 1 
        4 17169 1 1 159 SER HG   H 76.547 39.443 70.300 1.00 . A A . 157 SER HG   1 1 
        4 17170 1 1 159 SER N    N 75.516 37.693 72.528 1.00 . A A . 157 SER N    1 1 
        4 17171 1 1 159 SER O    O 77.523 39.529 72.423 1.00 . A A . 157 SER O    1 1 
        4 17172 1 1 159 SER OG   O 75.900 38.883 69.865 1.00 . A A . 157 SER OG   1 1 
        4 17173 1 1 160 SER C    C 81.089 39.043 70.565 1.00 . A A . 158 SER C    1 1 
        4 17174 1 1 160 SER CA   C 80.103 39.128 71.732 1.00 . A A . 158 SER CA   1 1 
        4 17175 1 1 160 SER CB   C 80.825 38.772 73.034 1.00 . A A . 158 SER CB   1 1 
        4 17176 1 1 160 SER H    H 79.162 37.303 71.077 1.00 . A A . 158 SER H    1 1 
        4 17177 1 1 160 SER HA   H 79.712 40.131 71.800 1.00 . A A . 158 SER HA   1 1 
        4 17178 1 1 160 SER HB2  H 81.540 39.542 73.274 1.00 . A A . 158 SER HB2  1 1 
        4 17179 1 1 160 SER HB3  H 80.102 38.693 73.835 1.00 . A A . 158 SER HB3  1 1 
        4 17180 1 1 160 SER HG   H 81.998 37.360 73.676 1.00 . A A . 158 SER HG   1 1 
        4 17181 1 1 160 SER N    N 78.986 38.165 71.508 1.00 . A A . 158 SER N    1 1 
        4 17182 1 1 160 SER O    O 81.117 38.075 69.832 1.00 . A A . 158 SER O    1 1 
        4 17183 1 1 160 SER OG   O 81.506 37.535 72.870 1.00 . A A . 158 SER OG   1 1 
        4 17184 1 1 161 SER C    C 83.868 38.874 69.474 1.00 . A A . 159 SER C    1 1 
        4 17185 1 1 161 SER CA   C 82.883 40.027 69.264 1.00 . A A . 159 SER CA   1 1 
        4 17186 1 1 161 SER CB   C 83.648 41.350 69.229 1.00 . A A . 159 SER CB   1 1 
        4 17187 1 1 161 SER H    H 81.861 40.823 70.987 1.00 . A A . 159 SER H    1 1 
        4 17188 1 1 161 SER HA   H 82.362 39.887 68.329 1.00 . A A . 159 SER HA   1 1 
        4 17189 1 1 161 SER HB2  H 84.280 41.426 70.097 1.00 . A A . 159 SER HB2  1 1 
        4 17190 1 1 161 SER HB3  H 84.257 41.389 68.336 1.00 . A A . 159 SER HB3  1 1 
        4 17191 1 1 161 SER HG   H 81.922 42.131 69.676 1.00 . A A . 159 SER HG   1 1 
        4 17192 1 1 161 SER N    N 81.900 40.050 70.385 1.00 . A A . 159 SER N    1 1 
        4 17193 1 1 161 SER O    O 84.352 38.281 68.531 1.00 . A A . 159 SER O    1 1 
        4 17194 1 1 161 SER OG   O 82.719 42.427 69.232 1.00 . A A . 159 SER OG   1 1 
        4 17195 1 1 162 HIS C    C 84.516 36.494 72.023 1.00 . A A . 160 HIS C    1 1 
        4 17196 1 1 162 HIS CA   C 85.128 37.445 70.990 1.00 . A A . 160 HIS CA   1 1 
        4 17197 1 1 162 HIS CB   C 86.428 38.028 71.548 1.00 . A A . 160 HIS CB   1 1 
        4 17198 1 1 162 HIS CD2  C 88.055 36.226 70.539 1.00 . A A . 160 HIS CD2  1 1 
        4 17199 1 1 162 HIS CE1  C 89.009 35.595 72.382 1.00 . A A . 160 HIS CE1  1 1 
        4 17200 1 1 162 HIS CG   C 87.494 36.967 71.550 1.00 . A A . 160 HIS CG   1 1 
        4 17201 1 1 162 HIS H    H 83.767 39.053 71.449 1.00 . A A . 160 HIS H    1 1 
        4 17202 1 1 162 HIS HA   H 85.340 36.903 70.081 1.00 . A A . 160 HIS HA   1 1 
        4 17203 1 1 162 HIS HB2  H 86.746 38.856 70.930 1.00 . A A . 160 HIS HB2  1 1 
        4 17204 1 1 162 HIS HB3  H 86.264 38.374 72.558 1.00 . A A . 160 HIS HB3  1 1 
        4 17205 1 1 162 HIS HD1  H 87.943 36.884 73.621 1.00 . A A . 160 HIS HD1  1 1 
        4 17206 1 1 162 HIS HD2  H 87.796 36.302 69.493 1.00 . A A . 160 HIS HD2  1 1 
        4 17207 1 1 162 HIS HE1  H 89.645 35.082 73.088 1.00 . A A . 160 HIS HE1  1 1 
        4 17208 1 1 162 HIS HE2  H 89.561 34.720 70.579 1.00 . A A . 160 HIS HE2  1 1 
        4 17209 1 1 162 HIS N    N 84.171 38.557 70.707 1.00 . A A . 160 HIS N    1 1 
        4 17210 1 1 162 HIS ND1  N 88.118 36.547 72.718 1.00 . A A . 160 HIS ND1  1 1 
        4 17211 1 1 162 HIS NE2  N 89.008 35.365 71.068 1.00 . A A . 160 HIS NE2  1 1 
        4 17212 1 1 162 HIS O    O 84.842 36.546 73.192 1.00 . A A . 160 HIS O    1 1 
        4 17213 1 1 163 PRO C    C 83.832 33.415 72.756 1.00 . A A . 161 PRO C    1 1 
        4 17214 1 1 163 PRO CA   C 82.961 34.650 72.491 1.00 . A A . 161 PRO CA   1 1 
        4 17215 1 1 163 PRO CB   C 81.705 34.268 71.710 1.00 . A A . 161 PRO CB   1 1 
        4 17216 1 1 163 PRO CD   C 83.176 35.491 70.201 1.00 . A A . 161 PRO CD   1 1 
        4 17217 1 1 163 PRO CG   C 82.082 34.415 70.270 1.00 . A A . 161 PRO CG   1 1 
        4 17218 1 1 163 PRO HA   H 82.682 35.118 73.420 1.00 . A A . 161 PRO HA   1 1 
        4 17219 1 1 163 PRO HB2  H 81.422 33.246 71.927 1.00 . A A . 161 PRO HB2  1 1 
        4 17220 1 1 163 PRO HB3  H 80.895 34.941 71.950 1.00 . A A . 161 PRO HB3  1 1 
        4 17221 1 1 163 PRO HD2  H 83.985 35.161 69.565 1.00 . A A . 161 PRO HD2  1 1 
        4 17222 1 1 163 PRO HD3  H 82.770 36.425 69.848 1.00 . A A . 161 PRO HD3  1 1 
        4 17223 1 1 163 PRO HG2  H 82.460 33.474 69.891 1.00 . A A . 161 PRO HG2  1 1 
        4 17224 1 1 163 PRO HG3  H 81.227 34.729 69.691 1.00 . A A . 161 PRO HG3  1 1 
        4 17225 1 1 163 PRO N    N 83.633 35.630 71.594 1.00 . A A . 161 PRO N    1 1 
        4 17226 1 1 163 PRO O    O 83.642 32.705 73.723 1.00 . A A . 161 PRO O    1 1 
        4 17227 1 1 164 SER C    C 84.802 30.745 72.429 1.00 . A A . 162 SER C    1 1 
        4 17228 1 1 164 SER CA   C 85.662 31.967 72.103 1.00 . A A . 162 SER CA   1 1 
        4 17229 1 1 164 SER CB   C 86.626 32.236 73.259 1.00 . A A . 162 SER CB   1 1 
        4 17230 1 1 164 SER H    H 84.920 33.738 71.126 1.00 . A A . 162 SER H    1 1 
        4 17231 1 1 164 SER HA   H 86.226 31.779 71.201 1.00 . A A . 162 SER HA   1 1 
        4 17232 1 1 164 SER HB2  H 86.066 32.469 74.150 1.00 . A A . 162 SER HB2  1 1 
        4 17233 1 1 164 SER HB3  H 87.229 31.356 73.435 1.00 . A A . 162 SER HB3  1 1 
        4 17234 1 1 164 SER HG   H 87.923 33.609 73.722 1.00 . A A . 162 SER HG   1 1 
        4 17235 1 1 164 SER N    N 84.784 33.154 71.901 1.00 . A A . 162 SER N    1 1 
        4 17236 1 1 164 SER O    O 83.616 30.723 72.172 1.00 . A A . 162 SER O    1 1 
        4 17237 1 1 164 SER OG   O 87.458 33.339 72.927 1.00 . A A . 162 SER OG   1 1 
        4 17238 1 1 165 ALA C    C 85.445 27.580 74.211 1.00 . A A . 163 ALA C    1 1 
        4 17239 1 1 165 ALA CA   C 84.602 28.509 73.334 1.00 . A A . 163 ALA CA   1 1 
        4 17240 1 1 165 ALA CB   C 84.212 27.784 72.046 1.00 . A A . 163 ALA CB   1 1 
        4 17241 1 1 165 ALA H    H 86.349 29.762 73.195 1.00 . A A . 163 ALA H    1 1 
        4 17242 1 1 165 ALA HA   H 83.708 28.797 73.869 1.00 . A A . 163 ALA HA   1 1 
        4 17243 1 1 165 ALA HB1  H 83.719 28.475 71.379 1.00 . A A . 163 ALA HB1  1 1 
        4 17244 1 1 165 ALA HB2  H 83.542 26.969 72.279 1.00 . A A . 163 ALA HB2  1 1 
        4 17245 1 1 165 ALA HB3  H 85.099 27.395 71.569 1.00 . A A . 163 ALA HB3  1 1 
        4 17246 1 1 165 ALA N    N 85.390 29.727 72.995 1.00 . A A . 163 ALA N    1 1 
        4 17247 1 1 165 ALA O    O 86.597 27.362 73.873 1.00 . A A . 163 ALA O    1 1 
        4 17248 1 1 165 ALA OXT  O 84.925 27.102 75.205 1.00 . A A . 163 ALA OXT  1 1 
        4 17249 2 1   3 MET C    C 39.935 43.994  7.700 1.00 . B B . 201 MET C    1 1 
        4 17250 2 1   3 MET CA   C 38.699 44.576  7.013 1.00 . B B . 201 MET CA   1 1 
        4 17251 2 1   3 MET CB   C 38.573 43.991  5.605 1.00 . B B . 201 MET CB   1 1 
        4 17252 2 1   3 MET CE   C 35.838 42.376  4.298 1.00 . B B . 201 MET CE   1 1 
        4 17253 2 1   3 MET CG   C 38.158 42.520  5.694 1.00 . B B . 201 MET CG   1 1 
        4 17254 2 1   3 MET H    H 39.835 46.321  6.995 1.00 . B B . 201 MET H    1 1 
        4 17255 2 1   3 MET HA   H 37.817 44.327  7.587 1.00 . B B . 201 MET HA   1 1 
        4 17256 2 1   3 MET HB2  H 37.828 44.543  5.051 1.00 . B B . 201 MET HB2  1 1 
        4 17257 2 1   3 MET HB3  H 39.524 44.064  5.099 1.00 . B B . 201 MET HB3  1 1 
        4 17258 2 1   3 MET HE1  H 34.768 42.524  4.255 1.00 . B B . 201 MET HE1  1 1 
        4 17259 2 1   3 MET HE2  H 36.084 41.420  3.863 1.00 . B B . 201 MET HE2  1 1 
        4 17260 2 1   3 MET HE3  H 36.338 43.160  3.746 1.00 . B B . 201 MET HE3  1 1 
        4 17261 2 1   3 MET HG2  H 38.381 42.027  4.759 1.00 . B B . 201 MET HG2  1 1 
        4 17262 2 1   3 MET HG3  H 38.702 42.039  6.493 1.00 . B B . 201 MET HG3  1 1 
        4 17263 2 1   3 MET N    N 38.832 46.058  6.924 1.00 . B B . 201 MET N    1 1 
        4 17264 2 1   3 MET O    O 41.010 43.955  7.135 1.00 . B B . 201 MET O    1 1 
        4 17265 2 1   3 MET SD   S 36.381 42.414  6.023 1.00 . B B . 201 MET SD   1 1 
        4 17266 2 1   4 ALA C    C 41.326 41.610  9.016 1.00 . B B . 202 ALA C    1 1 
        4 17267 2 1   4 ALA CA   C 40.962 42.961  9.636 1.00 . B B . 202 ALA CA   1 1 
        4 17268 2 1   4 ALA CB   C 40.606 42.767 11.111 1.00 . B B . 202 ALA CB   1 1 
        4 17269 2 1   4 ALA H    H 38.917 43.581  9.353 1.00 . B B . 202 ALA H    1 1 
        4 17270 2 1   4 ALA HA   H 41.803 43.633  9.553 1.00 . B B . 202 ALA HA   1 1 
        4 17271 2 1   4 ALA HB1  H 41.510 42.616 11.682 1.00 . B B . 202 ALA HB1  1 1 
        4 17272 2 1   4 ALA HB2  H 39.965 41.905 11.218 1.00 . B B . 202 ALA HB2  1 1 
        4 17273 2 1   4 ALA HB3  H 40.095 43.645 11.476 1.00 . B B . 202 ALA HB3  1 1 
        4 17274 2 1   4 ALA N    N 39.793 43.540  8.915 1.00 . B B . 202 ALA N    1 1 
        4 17275 2 1   4 ALA O    O 40.480 40.903  8.504 1.00 . B B . 202 ALA O    1 1 
        4 17276 2 1   5 ALA C    C 42.214 38.808  9.145 1.00 . B B . 203 ALA C    1 1 
        4 17277 2 1   5 ALA CA   C 42.994 39.941  8.473 1.00 . B B . 203 ALA CA   1 1 
        4 17278 2 1   5 ALA CB   C 44.492 39.732  8.702 1.00 . B B . 203 ALA CB   1 1 
        4 17279 2 1   5 ALA H    H 43.244 41.830  9.478 1.00 . B B . 203 ALA H    1 1 
        4 17280 2 1   5 ALA HA   H 42.789 39.940  7.413 1.00 . B B . 203 ALA HA   1 1 
        4 17281 2 1   5 ALA HB1  H 44.699 39.736  9.763 1.00 . B B . 203 ALA HB1  1 1 
        4 17282 2 1   5 ALA HB2  H 45.043 40.530  8.225 1.00 . B B . 203 ALA HB2  1 1 
        4 17283 2 1   5 ALA HB3  H 44.791 38.784  8.280 1.00 . B B . 203 ALA HB3  1 1 
        4 17284 2 1   5 ALA N    N 42.578 41.246  9.059 1.00 . B B . 203 ALA N    1 1 
        4 17285 2 1   5 ALA O    O 41.733 38.945 10.252 1.00 . B B . 203 ALA O    1 1 
        4 17286 2 1   6 SER C    C 41.925 36.229 10.457 1.00 . B B . 204 SER C    1 1 
        4 17287 2 1   6 SER CA   C 41.334 36.554  9.085 1.00 . B B . 204 SER CA   1 1 
        4 17288 2 1   6 SER CB   C 41.448 35.330  8.173 1.00 . B B . 204 SER CB   1 1 
        4 17289 2 1   6 SER H    H 42.479 37.601  7.590 1.00 . B B . 204 SER H    1 1 
        4 17290 2 1   6 SER HA   H 40.295 36.825  9.195 1.00 . B B . 204 SER HA   1 1 
        4 17291 2 1   6 SER HB2  H 40.712 34.597  8.457 1.00 . B B . 204 SER HB2  1 1 
        4 17292 2 1   6 SER HB3  H 41.277 35.630  7.148 1.00 . B B . 204 SER HB3  1 1 
        4 17293 2 1   6 SER HG   H 42.645 33.834  8.506 1.00 . B B . 204 SER HG   1 1 
        4 17294 2 1   6 SER N    N 42.084 37.691  8.482 1.00 . B B . 204 SER N    1 1 
        4 17295 2 1   6 SER O    O 42.939 36.770 10.850 1.00 . B B . 204 SER O    1 1 
        4 17296 2 1   6 SER OG   O 42.746 34.766  8.306 1.00 . B B . 204 SER OG   1 1 
        4 17297 2 1   7 GLY C    C 41.219 35.947 13.582 1.00 . B B . 205 GLY C    1 1 
        4 17298 2 1   7 GLY CA   C 41.825 35.001 12.543 1.00 . B B . 205 GLY CA   1 1 
        4 17299 2 1   7 GLY H    H 40.479 34.930 10.860 1.00 . B B . 205 GLY H    1 1 
        4 17300 2 1   7 GLY HA2  H 41.555 33.982 12.780 1.00 . B B . 205 GLY HA2  1 1 
        4 17301 2 1   7 GLY HA3  H 42.899 35.102 12.551 1.00 . B B . 205 GLY HA3  1 1 
        4 17302 2 1   7 GLY N    N 41.298 35.353 11.193 1.00 . B B . 205 GLY N    1 1 
        4 17303 2 1   7 GLY O    O 40.382 36.770 13.268 1.00 . B B . 205 GLY O    1 1 
        4 17304 2 1   8 GLU C    C 42.209 37.210 16.783 1.00 . B B . 206 GLU C    1 1 
        4 17305 2 1   8 GLU CA   C 41.076 36.730 15.875 1.00 . B B . 206 GLU CA   1 1 
        4 17306 2 1   8 GLU CB   C 40.049 35.958 16.709 1.00 . B B . 206 GLU CB   1 1 
        4 17307 2 1   8 GLU CD   C 38.271 36.511 15.042 1.00 . B B . 206 GLU CD   1 1 
        4 17308 2 1   8 GLU CG   C 38.973 35.376 15.789 1.00 . B B . 206 GLU CG   1 1 
        4 17309 2 1   8 GLU H    H 42.306 35.164 15.048 1.00 . B B . 206 GLU H    1 1 
        4 17310 2 1   8 GLU HA   H 40.599 37.585 15.418 1.00 . B B . 206 GLU HA   1 1 
        4 17311 2 1   8 GLU HB2  H 40.545 35.155 17.236 1.00 . B B . 206 GLU HB2  1 1 
        4 17312 2 1   8 GLU HB3  H 39.589 36.625 17.421 1.00 . B B . 206 GLU HB3  1 1 
        4 17313 2 1   8 GLU HG2  H 39.433 34.706 15.077 1.00 . B B . 206 GLU HG2  1 1 
        4 17314 2 1   8 GLU HG3  H 38.249 34.834 16.379 1.00 . B B . 206 GLU HG3  1 1 
        4 17315 2 1   8 GLU N    N 41.630 35.836 14.817 1.00 . B B . 206 GLU N    1 1 
        4 17316 2 1   8 GLU O    O 43.256 36.597 16.865 1.00 . B B . 206 GLU O    1 1 
        4 17317 2 1   8 GLU OE1  O 38.041 37.543 15.653 1.00 . B B . 206 GLU OE1  1 1 
        4 17318 2 1   8 GLU OE2  O 37.972 36.331 13.874 1.00 . B B . 206 GLU OE2  1 1 
        4 17319 2 1   9 GLN C    C 42.440 39.210 19.719 1.00 . B B . 207 GLN C    1 1 
        4 17320 2 1   9 GLN CA   C 43.064 38.831 18.378 1.00 . B B . 207 GLN CA   1 1 
        4 17321 2 1   9 GLN CB   C 43.710 40.071 17.759 1.00 . B B . 207 GLN CB   1 1 
        4 17322 2 1   9 GLN CD   C 43.239 42.248 16.627 1.00 . B B . 207 GLN CD   1 1 
        4 17323 2 1   9 GLN CG   C 42.631 41.110 17.447 1.00 . B B . 207 GLN CG   1 1 
        4 17324 2 1   9 GLN H    H 41.152 38.779 17.387 1.00 . B B . 207 GLN H    1 1 
        4 17325 2 1   9 GLN HA   H 43.820 38.075 18.537 1.00 . B B . 207 GLN HA   1 1 
        4 17326 2 1   9 GLN HB2  H 44.421 40.490 18.456 1.00 . B B . 207 GLN HB2  1 1 
        4 17327 2 1   9 GLN HB3  H 44.218 39.797 16.850 1.00 . B B . 207 GLN HB3  1 1 
        4 17328 2 1   9 GLN HE21 H 42.343 43.673 17.678 1.00 . B B . 207 GLN HE21 1 1 
        4 17329 2 1   9 GLN HE22 H 43.332 44.220 16.411 1.00 . B B . 207 GLN HE22 1 1 
        4 17330 2 1   9 GLN HG2  H 41.835 40.644 16.884 1.00 . B B . 207 GLN HG2  1 1 
        4 17331 2 1   9 GLN HG3  H 42.235 41.505 18.371 1.00 . B B . 207 GLN HG3  1 1 
        4 17332 2 1   9 GLN N    N 42.006 38.303 17.469 1.00 . B B . 207 GLN N    1 1 
        4 17333 2 1   9 GLN NE2  N 42.947 43.483 16.930 1.00 . B B . 207 GLN NE2  1 1 
        4 17334 2 1   9 GLN O    O 41.261 39.023 19.943 1.00 . B B . 207 GLN O    1 1 
        4 17335 2 1   9 GLN OE1  O 43.989 42.011 15.701 1.00 . B B . 207 GLN OE1  1 1 
        4 17336 2 1  10 ALA C    C 43.358 41.448 22.382 1.00 . B B . 208 ALA C    1 1 
        4 17337 2 1  10 ALA CA   C 42.690 40.143 21.943 1.00 . B B . 208 ALA CA   1 1 
        4 17338 2 1  10 ALA CB   C 43.000 39.045 22.964 1.00 . B B . 208 ALA CB   1 1 
        4 17339 2 1  10 ALA H    H 44.173 39.885 20.400 1.00 . B B . 208 ALA H    1 1 
        4 17340 2 1  10 ALA HA   H 41.623 40.281 21.878 1.00 . B B . 208 ALA HA   1 1 
        4 17341 2 1  10 ALA HB1  H 42.693 39.368 23.947 1.00 . B B . 208 ALA HB1  1 1 
        4 17342 2 1  10 ALA HB2  H 44.062 38.845 22.966 1.00 . B B . 208 ALA HB2  1 1 
        4 17343 2 1  10 ALA HB3  H 42.465 38.145 22.697 1.00 . B B . 208 ALA HB3  1 1 
        4 17344 2 1  10 ALA N    N 43.226 39.743 20.611 1.00 . B B . 208 ALA N    1 1 
        4 17345 2 1  10 ALA O    O 44.503 41.700 22.063 1.00 . B B . 208 ALA O    1 1 
        4 17346 2 1  11 PRO C    C 44.178 43.332 24.773 1.00 . B B . 209 PRO C    1 1 
        4 17347 2 1  11 PRO CA   C 43.208 43.562 23.619 1.00 . B B . 209 PRO CA   1 1 
        4 17348 2 1  11 PRO CB   C 41.964 44.318 24.086 1.00 . B B . 209 PRO CB   1 1 
        4 17349 2 1  11 PRO CD   C 41.269 42.063 23.569 1.00 . B B . 209 PRO CD   1 1 
        4 17350 2 1  11 PRO CG   C 41.004 43.251 24.495 1.00 . B B . 209 PRO CG   1 1 
        4 17351 2 1  11 PRO HA   H 43.692 44.109 22.831 1.00 . B B . 209 PRO HA   1 1 
        4 17352 2 1  11 PRO HB2  H 42.202 44.961 24.918 1.00 . B B . 209 PRO HB2  1 1 
        4 17353 2 1  11 PRO HB3  H 41.548 44.894 23.273 1.00 . B B . 209 PRO HB3  1 1 
        4 17354 2 1  11 PRO HD2  H 41.176 41.132 24.113 1.00 . B B . 209 PRO HD2  1 1 
        4 17355 2 1  11 PRO HD3  H 40.597 42.082 22.726 1.00 . B B . 209 PRO HD3  1 1 
        4 17356 2 1  11 PRO HG2  H 41.180 42.971 25.526 1.00 . B B . 209 PRO HG2  1 1 
        4 17357 2 1  11 PRO HG3  H 39.988 43.592 24.369 1.00 . B B . 209 PRO HG3  1 1 
        4 17358 2 1  11 PRO N    N 42.659 42.270 23.121 1.00 . B B . 209 PRO N    1 1 
        4 17359 2 1  11 PRO O    O 44.744 42.266 24.912 1.00 . B B . 209 PRO O    1 1 
        4 17360 2 1  12 CYS C    C 44.440 43.801 27.988 1.00 . B B . 210 CYS C    1 1 
        4 17361 2 1  12 CYS CA   C 45.289 44.111 26.767 1.00 . B B . 210 CYS CA   1 1 
        4 17362 2 1  12 CYS CB   C 46.111 45.376 27.021 1.00 . B B . 210 CYS CB   1 1 
        4 17363 2 1  12 CYS H    H 43.880 45.157 25.499 1.00 . B B . 210 CYS H    1 1 
        4 17364 2 1  12 CYS HA   H 45.953 43.281 26.568 1.00 . B B . 210 CYS HA   1 1 
        4 17365 2 1  12 CYS HB2  H 46.782 45.207 27.858 1.00 . B B . 210 CYS HB2  1 1 
        4 17366 2 1  12 CYS HB3  H 46.691 45.612 26.141 1.00 . B B . 210 CYS HB3  1 1 
        4 17367 2 1  12 CYS HG   H 44.920 46.813 28.359 1.00 . B B . 210 CYS HG   1 1 
        4 17368 2 1  12 CYS N    N 44.365 44.307 25.613 1.00 . B B . 210 CYS N    1 1 
        4 17369 2 1  12 CYS O    O 43.233 43.783 27.914 1.00 . B B . 210 CYS O    1 1 
        4 17370 2 1  12 CYS SG   S 45.001 46.754 27.404 1.00 . B B . 210 CYS SG   1 1 
        4 17371 2 1  13 SER C    C 44.503 44.353 31.344 1.00 . B B . 211 SER C    1 1 
        4 17372 2 1  13 SER CA   C 44.248 43.255 30.327 1.00 . B B . 211 SER CA   1 1 
        4 17373 2 1  13 SER CB   C 44.670 41.903 30.902 1.00 . B B . 211 SER CB   1 1 
        4 17374 2 1  13 SER H    H 46.027 43.567 29.156 1.00 . B B . 211 SER H    1 1 
        4 17375 2 1  13 SER HA   H 43.191 43.241 30.080 1.00 . B B . 211 SER HA   1 1 
        4 17376 2 1  13 SER HB2  H 44.894 41.222 30.098 1.00 . B B . 211 SER HB2  1 1 
        4 17377 2 1  13 SER HB3  H 45.550 42.030 31.518 1.00 . B B . 211 SER HB3  1 1 
        4 17378 2 1  13 SER HG   H 43.353 42.038 32.326 1.00 . B B . 211 SER HG   1 1 
        4 17379 2 1  13 SER N    N 45.047 43.554 29.110 1.00 . B B . 211 SER N    1 1 
        4 17380 2 1  13 SER O    O 45.539 44.983 31.337 1.00 . B B . 211 SER O    1 1 
        4 17381 2 1  13 SER OG   O 43.605 41.375 31.679 1.00 . B B . 211 SER OG   1 1 
        4 17382 2 1  14 VAL C    C 43.338 45.159 34.584 1.00 . B B . 212 VAL C    1 1 
        4 17383 2 1  14 VAL CA   C 43.745 45.673 33.208 1.00 . B B . 212 VAL CA   1 1 
        4 17384 2 1  14 VAL CB   C 42.861 46.868 32.824 1.00 . B B . 212 VAL CB   1 1 
        4 17385 2 1  14 VAL CG1  C 43.457 48.162 33.389 1.00 . B B . 212 VAL CG1  1 1 
        4 17386 2 1  14 VAL CG2  C 42.777 46.967 31.296 1.00 . B B . 212 VAL CG2  1 1 
        4 17387 2 1  14 VAL H    H 42.737 44.087 32.189 1.00 . B B . 212 VAL H    1 1 
        4 17388 2 1  14 VAL HA   H 44.779 45.983 33.231 1.00 . B B . 212 VAL HA   1 1 
        4 17389 2 1  14 VAL HB   H 41.868 46.726 33.230 1.00 . B B . 212 VAL HB   1 1 
        4 17390 2 1  14 VAL HG11 H 44.200 48.545 32.704 1.00 . B B . 212 VAL HG11 1 1 
        4 17391 2 1  14 VAL HG12 H 43.918 47.961 34.344 1.00 . B B . 212 VAL HG12 1 1 
        4 17392 2 1  14 VAL HG13 H 42.675 48.895 33.515 1.00 . B B . 212 VAL HG13 1 1 
        4 17393 2 1  14 VAL HG21 H 43.760 46.831 30.871 1.00 . B B . 212 VAL HG21 1 1 
        4 17394 2 1  14 VAL HG22 H 42.395 47.938 31.018 1.00 . B B . 212 VAL HG22 1 1 
        4 17395 2 1  14 VAL HG23 H 42.114 46.200 30.922 1.00 . B B . 212 VAL HG23 1 1 
        4 17396 2 1  14 VAL N    N 43.565 44.601 32.206 1.00 . B B . 212 VAL N    1 1 
        4 17397 2 1  14 VAL O    O 42.283 44.569 34.758 1.00 . B B . 212 VAL O    1 1 
        4 17398 2 1  15 TYR C    C 43.193 46.154 37.647 1.00 . B B . 213 TYR C    1 1 
        4 17399 2 1  15 TYR CA   C 43.815 44.958 36.936 1.00 . B B . 213 TYR CA   1 1 
        4 17400 2 1  15 TYR CB   C 45.067 44.504 37.678 1.00 . B B . 213 TYR CB   1 1 
        4 17401 2 1  15 TYR CD1  C 44.408 44.831 40.070 1.00 . B B . 213 TYR CD1  1 1 
        4 17402 2 1  15 TYR CD2  C 44.482 42.578 39.180 1.00 . B B . 213 TYR CD2  1 1 
        4 17403 2 1  15 TYR CE1  C 43.999 44.332 41.306 1.00 . B B . 213 TYR CE1  1 1 
        4 17404 2 1  15 TYR CE2  C 44.067 42.077 40.413 1.00 . B B . 213 TYR CE2  1 1 
        4 17405 2 1  15 TYR CG   C 44.651 43.955 39.011 1.00 . B B . 213 TYR CG   1 1 
        4 17406 2 1  15 TYR CZ   C 43.827 42.957 41.479 1.00 . B B . 213 TYR CZ   1 1 
        4 17407 2 1  15 TYR H    H 44.995 45.881 35.398 1.00 . B B . 213 TYR H    1 1 
        4 17408 2 1  15 TYR HA   H 43.099 44.148 36.895 1.00 . B B . 213 TYR HA   1 1 
        4 17409 2 1  15 TYR HB2  H 45.562 43.735 37.109 1.00 . B B . 213 TYR HB2  1 1 
        4 17410 2 1  15 TYR HB3  H 45.731 45.339 37.821 1.00 . B B . 213 TYR HB3  1 1 
        4 17411 2 1  15 TYR HD1  H 44.540 45.892 39.932 1.00 . B B . 213 TYR HD1  1 1 
        4 17412 2 1  15 TYR HD2  H 44.678 41.901 38.358 1.00 . B B . 213 TYR HD2  1 1 
        4 17413 2 1  15 TYR HE1  H 43.815 45.008 42.127 1.00 . B B . 213 TYR HE1  1 1 
        4 17414 2 1  15 TYR HE2  H 43.934 41.014 40.545 1.00 . B B . 213 TYR HE2  1 1 
        4 17415 2 1  15 TYR HH   H 42.629 42.956 42.958 1.00 . B B . 213 TYR HH   1 1 
        4 17416 2 1  15 TYR N    N 44.158 45.397 35.565 1.00 . B B . 213 TYR N    1 1 
        4 17417 2 1  15 TYR O    O 43.536 47.287 37.371 1.00 . B B . 213 TYR O    1 1 
        4 17418 2 1  15 TYR OH   O 43.415 42.471 42.696 1.00 . B B . 213 TYR OH   1 1 
        4 17419 2 1  16 PHE C    C 41.984 47.167 40.675 1.00 . B B . 214 PHE C    1 1 
        4 17420 2 1  16 PHE CA   C 41.595 47.082 39.199 1.00 . B B . 214 PHE CA   1 1 
        4 17421 2 1  16 PHE CB   C 40.084 46.914 39.093 1.00 . B B . 214 PHE CB   1 1 
        4 17422 2 1  16 PHE CD1  C 39.141 48.612 40.681 1.00 . B B . 214 PHE CD1  1 1 
        4 17423 2 1  16 PHE CD2  C 39.140 49.099 38.310 1.00 . B B . 214 PHE CD2  1 1 
        4 17424 2 1  16 PHE CE1  C 38.548 49.850 40.936 1.00 . B B . 214 PHE CE1  1 1 
        4 17425 2 1  16 PHE CE2  C 38.546 50.335 38.563 1.00 . B B . 214 PHE CE2  1 1 
        4 17426 2 1  16 PHE CG   C 39.435 48.239 39.368 1.00 . B B . 214 PHE CG   1 1 
        4 17427 2 1  16 PHE CZ   C 38.250 50.710 39.878 1.00 . B B . 214 PHE CZ   1 1 
        4 17428 2 1  16 PHE H    H 41.966 45.014 38.714 1.00 . B B . 214 PHE H    1 1 
        4 17429 2 1  16 PHE HA   H 41.880 48.000 38.707 1.00 . B B . 214 PHE HA   1 1 
        4 17430 2 1  16 PHE HB2  H 39.826 46.582 38.099 1.00 . B B . 214 PHE HB2  1 1 
        4 17431 2 1  16 PHE HB3  H 39.746 46.189 39.818 1.00 . B B . 214 PHE HB3  1 1 
        4 17432 2 1  16 PHE HD1  H 39.373 47.944 41.497 1.00 . B B . 214 PHE HD1  1 1 
        4 17433 2 1  16 PHE HD2  H 39.369 48.808 37.297 1.00 . B B . 214 PHE HD2  1 1 
        4 17434 2 1  16 PHE HE1  H 38.319 50.141 41.948 1.00 . B B . 214 PHE HE1  1 1 
        4 17435 2 1  16 PHE HE2  H 38.314 50.997 37.744 1.00 . B B . 214 PHE HE2  1 1 
        4 17436 2 1  16 PHE HZ   H 37.795 51.663 40.075 1.00 . B B . 214 PHE HZ   1 1 
        4 17437 2 1  16 PHE N    N 42.255 45.930 38.523 1.00 . B B . 214 PHE N    1 1 
        4 17438 2 1  16 PHE O    O 41.936 46.195 41.402 1.00 . B B . 214 PHE O    1 1 
        4 17439 2 1  17 CYS C    C 42.020 49.791 43.092 1.00 . B B . 215 CYS C    1 1 
        4 17440 2 1  17 CYS CA   C 42.712 48.527 42.560 1.00 . B B . 215 CYS CA   1 1 
        4 17441 2 1  17 CYS CB   C 44.237 48.669 42.689 1.00 . B B . 215 CYS CB   1 1 
        4 17442 2 1  17 CYS H    H 42.358 49.115 40.513 1.00 . B B . 215 CYS H    1 1 
        4 17443 2 1  17 CYS HA   H 42.379 47.671 43.130 1.00 . B B . 215 CYS HA   1 1 
        4 17444 2 1  17 CYS HB2  H 44.489 49.695 42.908 1.00 . B B . 215 CYS HB2  1 1 
        4 17445 2 1  17 CYS HB3  H 44.592 48.038 43.489 1.00 . B B . 215 CYS HB3  1 1 
        4 17446 2 1  17 CYS HG   H 45.003 48.923 40.540 1.00 . B B . 215 CYS HG   1 1 
        4 17447 2 1  17 CYS N    N 42.345 48.343 41.124 1.00 . B B . 215 CYS N    1 1 
        4 17448 2 1  17 CYS O    O 42.441 50.900 42.824 1.00 . B B . 215 CYS O    1 1 
        4 17449 2 1  17 CYS SG   S 45.032 48.175 41.141 1.00 . B B . 215 CYS SG   1 1 
        4 17450 2 1  18 GLY C    C 39.861 50.595 45.845 1.00 . B B . 216 GLY C    1 1 
        4 17451 2 1  18 GLY CA   C 40.227 50.826 44.377 1.00 . B B . 216 GLY CA   1 1 
        4 17452 2 1  18 GLY H    H 40.624 48.731 44.036 1.00 . B B . 216 GLY H    1 1 
        4 17453 2 1  18 GLY HA2  H 40.860 51.699 44.301 1.00 . B B . 216 GLY HA2  1 1 
        4 17454 2 1  18 GLY HA3  H 39.326 50.986 43.808 1.00 . B B . 216 GLY HA3  1 1 
        4 17455 2 1  18 GLY N    N 40.952 49.632 43.838 1.00 . B B . 216 GLY N    1 1 
        4 17456 2 1  18 GLY O    O 40.120 49.547 46.404 1.00 . B B . 216 GLY O    1 1 
        4 17457 2 1  19 SER C    C 37.681 50.473 48.028 1.00 . B B . 217 SER C    1 1 
        4 17458 2 1  19 SER CA   C 38.882 51.415 47.908 1.00 . B B . 217 SER CA   1 1 
        4 17459 2 1  19 SER CB   C 38.517 52.785 48.487 1.00 . B B . 217 SER CB   1 1 
        4 17460 2 1  19 SER H    H 39.064 52.407 46.005 1.00 . B B . 217 SER H    1 1 
        4 17461 2 1  19 SER HA   H 39.715 51.004 48.457 1.00 . B B . 217 SER HA   1 1 
        4 17462 2 1  19 SER HB2  H 37.478 53.000 48.295 1.00 . B B . 217 SER HB2  1 1 
        4 17463 2 1  19 SER HB3  H 38.689 52.782 49.556 1.00 . B B . 217 SER HB3  1 1 
        4 17464 2 1  19 SER HG   H 39.490 53.507 46.967 1.00 . B B . 217 SER HG   1 1 
        4 17465 2 1  19 SER N    N 39.262 51.570 46.475 1.00 . B B . 217 SER N    1 1 
        4 17466 2 1  19 SER O    O 36.640 50.701 47.446 1.00 . B B . 217 SER O    1 1 
        4 17467 2 1  19 SER OG   O 39.319 53.782 47.870 1.00 . B B . 217 SER OG   1 1 
        4 17468 2 1  20 ILE C    C 36.613 48.038 50.419 1.00 . B B . 218 ILE C    1 1 
        4 17469 2 1  20 ILE CA   C 36.685 48.460 48.947 1.00 . B B . 218 ILE CA   1 1 
        4 17470 2 1  20 ILE CB   C 36.913 47.221 48.054 1.00 . B B . 218 ILE CB   1 1 
        4 17471 2 1  20 ILE CD1  C 38.227 46.321 46.127 1.00 . B B . 218 ILE CD1  1 1 
        4 17472 2 1  20 ILE CG1  C 38.131 47.452 47.151 1.00 . B B . 218 ILE CG1  1 1 
        4 17473 2 1  20 ILE CG2  C 35.681 46.970 47.176 1.00 . B B . 218 ILE CG2  1 1 
        4 17474 2 1  20 ILE H    H 38.666 49.256 49.245 1.00 . B B . 218 ILE H    1 1 
        4 17475 2 1  20 ILE HA   H 35.760 48.946 48.672 1.00 . B B . 218 ILE HA   1 1 
        4 17476 2 1  20 ILE HB   H 37.088 46.354 48.675 1.00 . B B . 218 ILE HB   1 1 
        4 17477 2 1  20 ILE HD11 H 39.193 46.353 45.644 1.00 . B B . 218 ILE HD11 1 1 
        4 17478 2 1  20 ILE HD12 H 37.449 46.443 45.385 1.00 . B B . 218 ILE HD12 1 1 
        4 17479 2 1  20 ILE HD13 H 38.104 45.370 46.627 1.00 . B B . 218 ILE HD13 1 1 
        4 17480 2 1  20 ILE HG12 H 38.021 48.393 46.634 1.00 . B B . 218 ILE HG12 1 1 
        4 17481 2 1  20 ILE HG13 H 39.028 47.470 47.751 1.00 . B B . 218 ILE HG13 1 1 
        4 17482 2 1  20 ILE HG21 H 34.785 47.121 47.757 1.00 . B B . 218 ILE HG21 1 1 
        4 17483 2 1  20 ILE HG22 H 35.704 45.953 46.808 1.00 . B B . 218 ILE HG22 1 1 
        4 17484 2 1  20 ILE HG23 H 35.688 47.656 46.339 1.00 . B B . 218 ILE HG23 1 1 
        4 17485 2 1  20 ILE N    N 37.818 49.418 48.783 1.00 . B B . 218 ILE N    1 1 
        4 17486 2 1  20 ILE O    O 37.311 47.141 50.850 1.00 . B B . 218 ILE O    1 1 
        4 17487 2 1  21 ARG C    C 34.204 48.143 53.032 1.00 . B B . 219 ARG C    1 1 
        4 17488 2 1  21 ARG CA   C 35.674 48.332 52.642 1.00 . B B . 219 ARG CA   1 1 
        4 17489 2 1  21 ARG CB   C 36.274 49.456 53.491 1.00 . B B . 219 ARG CB   1 1 
        4 17490 2 1  21 ARG CD   C 38.487 48.283 53.690 1.00 . B B . 219 ARG CD   1 1 
        4 17491 2 1  21 ARG CG   C 37.779 49.562 53.224 1.00 . B B . 219 ARG CG   1 1 
        4 17492 2 1  21 ARG CZ   C 39.995 49.023 55.439 1.00 . B B . 219 ARG CZ   1 1 
        4 17493 2 1  21 ARG H    H 35.235 49.412 50.827 1.00 . B B . 219 ARG H    1 1 
        4 17494 2 1  21 ARG HA   H 36.211 47.415 52.833 1.00 . B B . 219 ARG HA   1 1 
        4 17495 2 1  21 ARG HB2  H 35.798 50.391 53.233 1.00 . B B . 219 ARG HB2  1 1 
        4 17496 2 1  21 ARG HB3  H 36.109 49.246 54.536 1.00 . B B . 219 ARG HB3  1 1 
        4 17497 2 1  21 ARG HD2  H 37.915 47.814 54.478 1.00 . B B . 219 ARG HD2  1 1 
        4 17498 2 1  21 ARG HD3  H 38.581 47.600 52.860 1.00 . B B . 219 ARG HD3  1 1 
        4 17499 2 1  21 ARG HE   H 40.622 48.562 53.611 1.00 . B B . 219 ARG HE   1 1 
        4 17500 2 1  21 ARG HG2  H 37.947 49.703 52.166 1.00 . B B . 219 ARG HG2  1 1 
        4 17501 2 1  21 ARG HG3  H 38.179 50.407 53.765 1.00 . B B . 219 ARG HG3  1 1 
        4 17502 2 1  21 ARG HH11 H 38.047 48.889 55.882 1.00 . B B . 219 ARG HH11 1 1 
        4 17503 2 1  21 ARG HH12 H 39.074 49.420 57.171 1.00 . B B . 219 ARG HH12 1 1 
        4 17504 2 1  21 ARG HH21 H 41.978 49.254 55.284 1.00 . B B . 219 ARG HH21 1 1 
        4 17505 2 1  21 ARG HH22 H 41.300 49.623 56.834 1.00 . B B . 219 ARG HH22 1 1 
        4 17506 2 1  21 ARG N    N 35.782 48.686 51.195 1.00 . B B . 219 ARG N    1 1 
        4 17507 2 1  21 ARG NE   N 39.844 48.629 54.203 1.00 . B B . 219 ARG NE   1 1 
        4 17508 2 1  21 ARG NH1  N 38.958 49.118 56.225 1.00 . B B . 219 ARG NH1  1 1 
        4 17509 2 1  21 ARG NH2  N 41.184 49.324 55.887 1.00 . B B . 219 ARG NH2  1 1 
        4 17510 2 1  21 ARG O    O 33.890 47.920 54.185 1.00 . B B . 219 ARG O    1 1 
        4 17511 2 1  22 GLY C    C 30.971 48.916 51.563 1.00 . B B . 220 GLY C    1 1 
        4 17512 2 1  22 GLY CA   C 31.857 48.028 52.441 1.00 . B B . 220 GLY CA   1 1 
        4 17513 2 1  22 GLY H    H 33.565 48.386 51.164 1.00 . B B . 220 GLY H    1 1 
        4 17514 2 1  22 GLY HA2  H 31.589 46.993 52.291 1.00 . B B . 220 GLY HA2  1 1 
        4 17515 2 1  22 GLY HA3  H 31.701 48.290 53.477 1.00 . B B . 220 GLY HA3  1 1 
        4 17516 2 1  22 GLY N    N 33.298 48.217 52.093 1.00 . B B . 220 GLY N    1 1 
        4 17517 2 1  22 GLY O    O 30.805 50.085 51.830 1.00 . B B . 220 GLY O    1 1 
        4 17518 2 1  23 GLY C    C 29.725 50.622 49.720 1.00 . B B . 221 GLY C    1 1 
        4 17519 2 1  23 GLY CA   C 29.493 49.114 49.601 1.00 . B B . 221 GLY CA   1 1 
        4 17520 2 1  23 GLY H    H 30.556 47.396 50.359 1.00 . B B . 221 GLY H    1 1 
        4 17521 2 1  23 GLY HA2  H 29.685 48.805 48.585 1.00 . B B . 221 GLY HA2  1 1 
        4 17522 2 1  23 GLY HA3  H 28.464 48.896 49.851 1.00 . B B . 221 GLY HA3  1 1 
        4 17523 2 1  23 GLY N    N 30.396 48.347 50.527 1.00 . B B . 221 GLY N    1 1 
        4 17524 2 1  23 GLY O    O 29.475 51.221 50.746 1.00 . B B . 221 GLY O    1 1 
        4 17525 2 1  24 ARG C    C 30.260 53.374 47.378 1.00 . B B . 222 ARG C    1 1 
        4 17526 2 1  24 ARG CA   C 30.434 52.718 48.752 1.00 . B B . 222 ARG CA   1 1 
        4 17527 2 1  24 ARG CB   C 31.854 52.973 49.264 1.00 . B B . 222 ARG CB   1 1 
        4 17528 2 1  24 ARG CD   C 34.203 52.121 49.217 1.00 . B B . 222 ARG CD   1 1 
        4 17529 2 1  24 ARG CG   C 32.842 52.068 48.525 1.00 . B B . 222 ARG CG   1 1 
        4 17530 2 1  24 ARG CZ   C 35.676 53.874 50.008 1.00 . B B . 222 ARG CZ   1 1 
        4 17531 2 1  24 ARG H    H 30.382 50.760 47.849 1.00 . B B . 222 ARG H    1 1 
        4 17532 2 1  24 ARG HA   H 29.732 53.150 49.438 1.00 . B B . 222 ARG HA   1 1 
        4 17533 2 1  24 ARG HB2  H 32.116 54.008 49.095 1.00 . B B . 222 ARG HB2  1 1 
        4 17534 2 1  24 ARG HB3  H 31.897 52.759 50.322 1.00 . B B . 222 ARG HB3  1 1 
        4 17535 2 1  24 ARG HD2  H 34.099 51.797 50.242 1.00 . B B . 222 ARG HD2  1 1 
        4 17536 2 1  24 ARG HD3  H 34.893 51.468 48.704 1.00 . B B . 222 ARG HD3  1 1 
        4 17537 2 1  24 ARG HE   H 34.351 54.167 48.558 1.00 . B B . 222 ARG HE   1 1 
        4 17538 2 1  24 ARG HG2  H 32.477 51.052 48.530 1.00 . B B . 222 ARG HG2  1 1 
        4 17539 2 1  24 ARG HG3  H 32.946 52.406 47.506 1.00 . B B . 222 ARG HG3  1 1 
        4 17540 2 1  24 ARG HH11 H 35.826 52.067 50.859 1.00 . B B . 222 ARG HH11 1 1 
        4 17541 2 1  24 ARG HH12 H 36.905 53.277 51.472 1.00 . B B . 222 ARG HH12 1 1 
        4 17542 2 1  24 ARG HH21 H 35.752 55.762 49.347 1.00 . B B . 222 ARG HH21 1 1 
        4 17543 2 1  24 ARG HH22 H 36.863 55.368 50.615 1.00 . B B . 222 ARG HH22 1 1 
        4 17544 2 1  24 ARG N    N 30.194 51.250 48.676 1.00 . B B . 222 ARG N    1 1 
        4 17545 2 1  24 ARG NE   N 34.724 53.517 49.189 1.00 . B B . 222 ARG NE   1 1 
        4 17546 2 1  24 ARG NH1  N 36.174 53.005 50.845 1.00 . B B . 222 ARG NH1  1 1 
        4 17547 2 1  24 ARG NH2  N 36.133 55.096 49.989 1.00 . B B . 222 ARG NH2  1 1 
        4 17548 2 1  24 ARG O    O 30.259 52.723 46.349 1.00 . B B . 222 ARG O    1 1 
        4 17549 2 1  25 GLU C    C 31.152 55.014 45.179 1.00 . B B . 223 GLU C    1 1 
        4 17550 2 1  25 GLU CA   C 29.961 55.377 46.058 1.00 . B B . 223 GLU CA   1 1 
        4 17551 2 1  25 GLU CB   C 29.931 56.888 46.291 1.00 . B B . 223 GLU CB   1 1 
        4 17552 2 1  25 GLU CD   C 27.437 56.926 46.418 1.00 . B B . 223 GLU CD   1 1 
        4 17553 2 1  25 GLU CG   C 28.730 57.247 47.168 1.00 . B B . 223 GLU CG   1 1 
        4 17554 2 1  25 GLU H    H 30.132 55.182 48.193 1.00 . B B . 223 GLU H    1 1 
        4 17555 2 1  25 GLU HA   H 29.045 55.060 45.582 1.00 . B B . 223 GLU HA   1 1 
        4 17556 2 1  25 GLU HB2  H 30.843 57.193 46.785 1.00 . B B . 223 GLU HB2  1 1 
        4 17557 2 1  25 GLU HB3  H 29.848 57.398 45.343 1.00 . B B . 223 GLU HB3  1 1 
        4 17558 2 1  25 GLU HG2  H 28.770 56.675 48.084 1.00 . B B . 223 GLU HG2  1 1 
        4 17559 2 1  25 GLU HG3  H 28.757 58.301 47.400 1.00 . B B . 223 GLU HG3  1 1 
        4 17560 2 1  25 GLU N    N 30.120 54.673 47.356 1.00 . B B . 223 GLU N    1 1 
        4 17561 2 1  25 GLU O    O 31.020 54.793 43.992 1.00 . B B . 223 GLU O    1 1 
        4 17562 2 1  25 GLU OE1  O 27.477 56.883 45.199 1.00 . B B . 223 GLU OE1  1 1 
        4 17563 2 1  25 GLU OE2  O 26.428 56.725 47.075 1.00 . B B . 223 GLU OE2  1 1 
        4 17564 2 1  26 ASP C    C 33.280 53.166 44.386 1.00 . B B . 224 ASP C    1 1 
        4 17565 2 1  26 ASP CA   C 33.516 54.553 44.976 1.00 . B B . 224 ASP CA   1 1 
        4 17566 2 1  26 ASP CB   C 34.742 54.529 45.891 1.00 . B B . 224 ASP CB   1 1 
        4 17567 2 1  26 ASP CG   C 35.026 55.943 46.401 1.00 . B B . 224 ASP CG   1 1 
        4 17568 2 1  26 ASP H    H 32.392 55.093 46.728 1.00 . B B . 224 ASP H    1 1 
        4 17569 2 1  26 ASP HA   H 33.668 55.266 44.180 1.00 . B B . 224 ASP HA   1 1 
        4 17570 2 1  26 ASP HB2  H 34.554 53.875 46.730 1.00 . B B . 224 ASP HB2  1 1 
        4 17571 2 1  26 ASP HB3  H 35.598 54.170 45.339 1.00 . B B . 224 ASP HB3  1 1 
        4 17572 2 1  26 ASP N    N 32.315 54.928 45.764 1.00 . B B . 224 ASP N    1 1 
        4 17573 2 1  26 ASP O    O 33.719 52.857 43.297 1.00 . B B . 224 ASP O    1 1 
        4 17574 2 1  26 ASP OD1  O 34.588 56.882 45.756 1.00 . B B . 224 ASP OD1  1 1 
        4 17575 2 1  26 ASP OD2  O 35.675 56.065 47.427 1.00 . B B . 224 ASP OD2  1 1 
        4 17576 2 1  27 GLN C    C 31.452 51.106 43.303 1.00 . B B . 225 GLN C    1 1 
        4 17577 2 1  27 GLN CA   C 32.286 50.966 44.577 1.00 . B B . 225 GLN CA   1 1 
        4 17578 2 1  27 GLN CB   C 31.491 50.172 45.629 1.00 . B B . 225 GLN CB   1 1 
        4 17579 2 1  27 GLN CD   C 32.844 48.170 44.951 1.00 . B B . 225 GLN CD   1 1 
        4 17580 2 1  27 GLN CG   C 32.299 48.973 46.135 1.00 . B B . 225 GLN CG   1 1 
        4 17581 2 1  27 GLN H    H 32.221 52.604 45.969 1.00 . B B . 225 GLN H    1 1 
        4 17582 2 1  27 GLN HA   H 33.214 50.465 44.351 1.00 . B B . 225 GLN HA   1 1 
        4 17583 2 1  27 GLN HB2  H 31.269 50.817 46.462 1.00 . B B . 225 GLN HB2  1 1 
        4 17584 2 1  27 GLN HB3  H 30.567 49.821 45.195 1.00 . B B . 225 GLN HB3  1 1 
        4 17585 2 1  27 GLN HE21 H 31.079 47.397 44.477 1.00 . B B . 225 GLN HE21 1 1 
        4 17586 2 1  27 GLN HE22 H 32.371 46.916 43.487 1.00 . B B . 225 GLN HE22 1 1 
        4 17587 2 1  27 GLN HG2  H 33.116 49.327 46.744 1.00 . B B . 225 GLN HG2  1 1 
        4 17588 2 1  27 GLN HG3  H 31.657 48.339 46.732 1.00 . B B . 225 GLN HG3  1 1 
        4 17589 2 1  27 GLN N    N 32.572 52.330 45.097 1.00 . B B . 225 GLN N    1 1 
        4 17590 2 1  27 GLN NE2  N 32.030 47.434 44.246 1.00 . B B . 225 GLN NE2  1 1 
        4 17591 2 1  27 GLN O    O 31.729 50.491 42.293 1.00 . B B . 225 GLN O    1 1 
        4 17592 2 1  27 GLN OE1  O 34.023 48.216 44.663 1.00 . B B . 225 GLN OE1  1 1 
        4 17593 2 1  28 ALA C    C 30.437 52.742 41.030 1.00 . B B . 226 ALA C    1 1 
        4 17594 2 1  28 ALA CA   C 29.586 52.113 42.133 1.00 . B B . 226 ALA CA   1 1 
        4 17595 2 1  28 ALA CB   C 28.414 53.039 42.469 1.00 . B B . 226 ALA CB   1 1 
        4 17596 2 1  28 ALA H    H 30.231 52.418 44.171 1.00 . B B . 226 ALA H    1 1 
        4 17597 2 1  28 ALA HA   H 29.209 51.157 41.801 1.00 . B B . 226 ALA HA   1 1 
        4 17598 2 1  28 ALA HB1  H 27.821 53.206 41.582 1.00 . B B . 226 ALA HB1  1 1 
        4 17599 2 1  28 ALA HB2  H 28.792 53.982 42.832 1.00 . B B . 226 ALA HB2  1 1 
        4 17600 2 1  28 ALA HB3  H 27.800 52.580 43.230 1.00 . B B . 226 ALA HB3  1 1 
        4 17601 2 1  28 ALA N    N 30.433 51.924 43.344 1.00 . B B . 226 ALA N    1 1 
        4 17602 2 1  28 ALA O    O 30.486 52.264 39.912 1.00 . B B . 226 ALA O    1 1 
        4 17603 2 1  29 LEU C    C 33.003 53.441 39.806 1.00 . B B . 227 LEU C    1 1 
        4 17604 2 1  29 LEU CA   C 31.992 54.464 40.328 1.00 . B B . 227 LEU CA   1 1 
        4 17605 2 1  29 LEU CB   C 32.733 55.640 40.987 1.00 . B B . 227 LEU CB   1 1 
        4 17606 2 1  29 LEU CD1  C 32.969 57.583 39.394 1.00 . B B . 227 LEU CD1  1 1 
        4 17607 2 1  29 LEU CD2  C 34.949 56.776 40.679 1.00 . B B . 227 LEU CD2  1 1 
        4 17608 2 1  29 LEU CG   C 33.659 56.342 39.973 1.00 . B B . 227 LEU CG   1 1 
        4 17609 2 1  29 LEU H    H 31.078 54.164 42.255 1.00 . B B . 227 LEU H    1 1 
        4 17610 2 1  29 LEU HA   H 31.386 54.824 39.510 1.00 . B B . 227 LEU HA   1 1 
        4 17611 2 1  29 LEU HB2  H 32.008 56.347 41.366 1.00 . B B . 227 LEU HB2  1 1 
        4 17612 2 1  29 LEU HB3  H 33.323 55.265 41.811 1.00 . B B . 227 LEU HB3  1 1 
        4 17613 2 1  29 LEU HD11 H 32.144 57.278 38.769 1.00 . B B . 227 LEU HD11 1 1 
        4 17614 2 1  29 LEU HD12 H 33.679 58.146 38.805 1.00 . B B . 227 LEU HD12 1 1 
        4 17615 2 1  29 LEU HD13 H 32.603 58.202 40.199 1.00 . B B . 227 LEU HD13 1 1 
        4 17616 2 1  29 LEU HD21 H 35.589 55.918 40.819 1.00 . B B . 227 LEU HD21 1 1 
        4 17617 2 1  29 LEU HD22 H 34.707 57.206 41.640 1.00 . B B . 227 LEU HD22 1 1 
        4 17618 2 1  29 LEU HD23 H 35.461 57.512 40.075 1.00 . B B . 227 LEU HD23 1 1 
        4 17619 2 1  29 LEU HG   H 33.903 55.664 39.168 1.00 . B B . 227 LEU HG   1 1 
        4 17620 2 1  29 LEU N    N 31.125 53.805 41.344 1.00 . B B . 227 LEU N    1 1 
        4 17621 2 1  29 LEU O    O 33.360 53.442 38.646 1.00 . B B . 227 LEU O    1 1 
        4 17622 2 1  30 TYR C    C 33.790 50.580 39.241 1.00 . B B . 228 TYR C    1 1 
        4 17623 2 1  30 TYR CA   C 34.448 51.545 40.210 1.00 . B B . 228 TYR CA   1 1 
        4 17624 2 1  30 TYR CB   C 34.959 50.748 41.409 1.00 . B B . 228 TYR CB   1 1 
        4 17625 2 1  30 TYR CD1  C 36.426 52.784 41.834 1.00 . B B . 228 TYR CD1  1 1 
        4 17626 2 1  30 TYR CD2  C 36.109 51.153 43.599 1.00 . B B . 228 TYR CD2  1 1 
        4 17627 2 1  30 TYR CE1  C 37.254 53.528 42.676 1.00 . B B . 228 TYR CE1  1 1 
        4 17628 2 1  30 TYR CE2  C 36.939 51.899 44.437 1.00 . B B . 228 TYR CE2  1 1 
        4 17629 2 1  30 TYR CG   C 35.850 51.589 42.297 1.00 . B B . 228 TYR CG   1 1 
        4 17630 2 1  30 TYR CZ   C 37.512 53.088 43.977 1.00 . B B . 228 TYR CZ   1 1 
        4 17631 2 1  30 TYR H    H 33.160 52.580 41.588 1.00 . B B . 228 TYR H    1 1 
        4 17632 2 1  30 TYR HA   H 35.274 52.026 39.714 1.00 . B B . 228 TYR HA   1 1 
        4 17633 2 1  30 TYR HB2  H 34.115 50.399 41.986 1.00 . B B . 228 TYR HB2  1 1 
        4 17634 2 1  30 TYR HB3  H 35.520 49.897 41.052 1.00 . B B . 228 TYR HB3  1 1 
        4 17635 2 1  30 TYR HD1  H 36.237 53.135 40.831 1.00 . B B . 228 TYR HD1  1 1 
        4 17636 2 1  30 TYR HD2  H 35.668 50.235 43.956 1.00 . B B . 228 TYR HD2  1 1 
        4 17637 2 1  30 TYR HE1  H 37.695 54.440 42.318 1.00 . B B . 228 TYR HE1  1 1 
        4 17638 2 1  30 TYR HE2  H 37.136 51.557 45.438 1.00 . B B . 228 TYR HE2  1 1 
        4 17639 2 1  30 TYR HH   H 37.776 54.424 45.315 1.00 . B B . 228 TYR HH   1 1 
        4 17640 2 1  30 TYR N    N 33.463 52.566 40.656 1.00 . B B . 228 TYR N    1 1 
        4 17641 2 1  30 TYR O    O 34.330 50.274 38.210 1.00 . B B . 228 TYR O    1 1 
        4 17642 2 1  30 TYR OH   O 38.331 53.828 44.806 1.00 . B B . 228 TYR OH   1 1 
        4 17643 2 1  31 ALA C    C 31.819 49.810 37.258 1.00 . B B . 229 ALA C    1 1 
        4 17644 2 1  31 ALA CA   C 32.002 49.125 38.620 1.00 . B B . 229 ALA CA   1 1 
        4 17645 2 1  31 ALA CB   C 30.665 48.650 39.201 1.00 . B B . 229 ALA CB   1 1 
        4 17646 2 1  31 ALA H    H 32.201 50.324 40.397 1.00 . B B . 229 ALA H    1 1 
        4 17647 2 1  31 ALA HA   H 32.658 48.278 38.491 1.00 . B B . 229 ALA HA   1 1 
        4 17648 2 1  31 ALA HB1  H 30.790 48.435 40.258 1.00 . B B . 229 ALA HB1  1 1 
        4 17649 2 1  31 ALA HB2  H 30.349 47.752 38.691 1.00 . B B . 229 ALA HB2  1 1 
        4 17650 2 1  31 ALA HB3  H 29.920 49.419 39.077 1.00 . B B . 229 ALA HB3  1 1 
        4 17651 2 1  31 ALA N    N 32.639 50.080 39.555 1.00 . B B . 229 ALA N    1 1 
        4 17652 2 1  31 ALA O    O 32.015 49.205 36.219 1.00 . B B . 229 ALA O    1 1 
        4 17653 2 1  32 ARG C    C 32.717 51.912 35.293 1.00 . B B . 230 ARG C    1 1 
        4 17654 2 1  32 ARG CA   C 31.335 51.777 35.936 1.00 . B B . 230 ARG CA   1 1 
        4 17655 2 1  32 ARG CB   C 30.742 53.170 36.163 1.00 . B B . 230 ARG CB   1 1 
        4 17656 2 1  32 ARG CD   C 30.014 55.279 35.030 1.00 . B B . 230 ARG CD   1 1 
        4 17657 2 1  32 ARG CG   C 30.493 53.844 34.810 1.00 . B B . 230 ARG CG   1 1 
        4 17658 2 1  32 ARG CZ   C 28.181 55.334 33.450 1.00 . B B . 230 ARG CZ   1 1 
        4 17659 2 1  32 ARG H    H 31.353 51.563 38.090 1.00 . B B . 230 ARG H    1 1 
        4 17660 2 1  32 ARG HA   H 30.689 51.206 35.289 1.00 . B B . 230 ARG HA   1 1 
        4 17661 2 1  32 ARG HB2  H 29.808 53.081 36.699 1.00 . B B . 230 ARG HB2  1 1 
        4 17662 2 1  32 ARG HB3  H 31.432 53.767 36.738 1.00 . B B . 230 ARG HB3  1 1 
        4 17663 2 1  32 ARG HD2  H 29.304 55.303 35.845 1.00 . B B . 230 ARG HD2  1 1 
        4 17664 2 1  32 ARG HD3  H 30.859 55.908 35.270 1.00 . B B . 230 ARG HD3  1 1 
        4 17665 2 1  32 ARG HE   H 29.821 56.431 33.220 1.00 . B B . 230 ARG HE   1 1 
        4 17666 2 1  32 ARG HG2  H 31.411 53.855 34.240 1.00 . B B . 230 ARG HG2  1 1 
        4 17667 2 1  32 ARG HG3  H 29.738 53.295 34.267 1.00 . B B . 230 ARG HG3  1 1 
        4 17668 2 1  32 ARG HH11 H 27.999 54.152 35.054 1.00 . B B . 230 ARG HH11 1 1 
        4 17669 2 1  32 ARG HH12 H 26.661 54.133 33.954 1.00 . B B . 230 ARG HH12 1 1 
        4 17670 2 1  32 ARG HH21 H 28.084 56.419 31.770 1.00 . B B . 230 ARG HH21 1 1 
        4 17671 2 1  32 ARG HH22 H 26.710 55.417 32.095 1.00 . B B . 230 ARG HH22 1 1 
        4 17672 2 1  32 ARG N    N 31.484 51.074 37.245 1.00 . B B . 230 ARG N    1 1 
        4 17673 2 1  32 ARG NE   N 29.361 55.777 33.787 1.00 . B B . 230 ARG NE   1 1 
        4 17674 2 1  32 ARG NH1  N 27.565 54.473 34.212 1.00 . B B . 230 ARG NH1  1 1 
        4 17675 2 1  32 ARG NH2  N 27.614 55.756 32.352 1.00 . B B . 230 ARG NH2  1 1 
        4 17676 2 1  32 ARG O    O 32.961 51.456 34.188 1.00 . B B . 230 ARG O    1 1 
        4 17677 2 1  33 ILE C    C 35.484 51.318 34.986 1.00 . B B . 231 ILE C    1 1 
        4 17678 2 1  33 ILE CA   C 35.003 52.687 35.447 1.00 . B B . 231 ILE CA   1 1 
        4 17679 2 1  33 ILE CB   C 35.926 53.222 36.549 1.00 . B B . 231 ILE CB   1 1 
        4 17680 2 1  33 ILE CD1  C 36.333 55.138 38.096 1.00 . B B . 231 ILE CD1  1 1 
        4 17681 2 1  33 ILE CG1  C 35.546 54.668 36.872 1.00 . B B . 231 ILE CG1  1 1 
        4 17682 2 1  33 ILE CG2  C 37.383 53.178 36.081 1.00 . B B . 231 ILE CG2  1 1 
        4 17683 2 1  33 ILE H    H 33.398 52.873 36.876 1.00 . B B . 231 ILE H    1 1 
        4 17684 2 1  33 ILE HA   H 34.991 53.371 34.613 1.00 . B B . 231 ILE HA   1 1 
        4 17685 2 1  33 ILE HB   H 35.815 52.614 37.434 1.00 . B B . 231 ILE HB   1 1 
        4 17686 2 1  33 ILE HD11 H 37.391 55.048 37.900 1.00 . B B . 231 ILE HD11 1 1 
        4 17687 2 1  33 ILE HD12 H 36.071 54.528 38.949 1.00 . B B . 231 ILE HD12 1 1 
        4 17688 2 1  33 ILE HD13 H 36.091 56.169 38.303 1.00 . B B . 231 ILE HD13 1 1 
        4 17689 2 1  33 ILE HG12 H 35.780 55.298 36.027 1.00 . B B . 231 ILE HG12 1 1 
        4 17690 2 1  33 ILE HG13 H 34.489 54.725 37.082 1.00 . B B . 231 ILE HG13 1 1 
        4 17691 2 1  33 ILE HG21 H 37.494 53.775 35.189 1.00 . B B . 231 ILE HG21 1 1 
        4 17692 2 1  33 ILE HG22 H 37.666 52.159 35.870 1.00 . B B . 231 ILE HG22 1 1 
        4 17693 2 1  33 ILE HG23 H 38.020 53.572 36.861 1.00 . B B . 231 ILE HG23 1 1 
        4 17694 2 1  33 ILE N    N 33.628 52.527 35.992 1.00 . B B . 231 ILE N    1 1 
        4 17695 2 1  33 ILE O    O 36.027 51.159 33.911 1.00 . B B . 231 ILE O    1 1 
        4 17696 2 1  34 VAL C    C 34.974 48.538 34.144 1.00 . B B . 232 VAL C    1 1 
        4 17697 2 1  34 VAL CA   C 35.687 48.947 35.435 1.00 . B B . 232 VAL CA   1 1 
        4 17698 2 1  34 VAL CB   C 35.313 47.990 36.576 1.00 . B B . 232 VAL CB   1 1 
        4 17699 2 1  34 VAL CG1  C 35.715 46.561 36.205 1.00 . B B . 232 VAL CG1  1 1 
        4 17700 2 1  34 VAL CG2  C 36.050 48.408 37.862 1.00 . B B . 232 VAL CG2  1 1 
        4 17701 2 1  34 VAL H    H 34.815 50.486 36.656 1.00 . B B . 232 VAL H    1 1 
        4 17702 2 1  34 VAL HA   H 36.752 48.925 35.279 1.00 . B B . 232 VAL HA   1 1 
        4 17703 2 1  34 VAL HB   H 34.246 48.031 36.742 1.00 . B B . 232 VAL HB   1 1 
        4 17704 2 1  34 VAL HG11 H 36.786 46.514 36.082 1.00 . B B . 232 VAL HG11 1 1 
        4 17705 2 1  34 VAL HG12 H 35.231 46.274 35.285 1.00 . B B . 232 VAL HG12 1 1 
        4 17706 2 1  34 VAL HG13 H 35.415 45.886 36.995 1.00 . B B . 232 VAL HG13 1 1 
        4 17707 2 1  34 VAL HG21 H 36.943 47.812 37.980 1.00 . B B . 232 VAL HG21 1 1 
        4 17708 2 1  34 VAL HG22 H 35.404 48.256 38.715 1.00 . B B . 232 VAL HG22 1 1 
        4 17709 2 1  34 VAL HG23 H 36.323 49.452 37.803 1.00 . B B . 232 VAL HG23 1 1 
        4 17710 2 1  34 VAL N    N 35.267 50.325 35.798 1.00 . B B . 232 VAL N    1 1 
        4 17711 2 1  34 VAL O    O 35.496 47.784 33.349 1.00 . B B . 232 VAL O    1 1 
        4 17712 2 1  35 SER C    C 33.822 49.281 31.468 1.00 . B B . 233 SER C    1 1 
        4 17713 2 1  35 SER CA   C 33.060 48.705 32.669 1.00 . B B . 233 SER CA   1 1 
        4 17714 2 1  35 SER CB   C 31.652 49.300 32.719 1.00 . B B . 233 SER CB   1 1 
        4 17715 2 1  35 SER H    H 33.404 49.672 34.576 1.00 . B B . 233 SER H    1 1 
        4 17716 2 1  35 SER HA   H 32.996 47.635 32.573 1.00 . B B . 233 SER HA   1 1 
        4 17717 2 1  35 SER HB2  H 31.223 49.136 33.693 1.00 . B B . 233 SER HB2  1 1 
        4 17718 2 1  35 SER HB3  H 31.704 50.363 32.526 1.00 . B B . 233 SER HB3  1 1 
        4 17719 2 1  35 SER HG   H 31.056 47.732 31.732 1.00 . B B . 233 SER HG   1 1 
        4 17720 2 1  35 SER N    N 33.793 49.049 33.922 1.00 . B B . 233 SER N    1 1 
        4 17721 2 1  35 SER O    O 33.978 48.641 30.437 1.00 . B B . 233 SER O    1 1 
        4 17722 2 1  35 SER OG   O 30.840 48.667 31.739 1.00 . B B . 233 SER OG   1 1 
        4 17723 2 1  36 ARG C    C 36.345 50.185 30.243 1.00 . B B . 234 ARG C    1 1 
        4 17724 2 1  36 ARG CA   C 35.118 51.060 30.475 1.00 . B B . 234 ARG CA   1 1 
        4 17725 2 1  36 ARG CB   C 35.559 52.478 30.840 1.00 . B B . 234 ARG CB   1 1 
        4 17726 2 1  36 ARG CD   C 34.772 54.744 31.537 1.00 . B B . 234 ARG CD   1 1 
        4 17727 2 1  36 ARG CG   C 34.334 53.315 31.213 1.00 . B B . 234 ARG CG   1 1 
        4 17728 2 1  36 ARG CZ   C 32.615 55.841 31.467 1.00 . B B . 234 ARG CZ   1 1 
        4 17729 2 1  36 ARG H    H 34.255 50.961 32.450 1.00 . B B . 234 ARG H    1 1 
        4 17730 2 1  36 ARG HA   H 34.510 51.081 29.582 1.00 . B B . 234 ARG HA   1 1 
        4 17731 2 1  36 ARG HB2  H 36.238 52.440 31.679 1.00 . B B . 234 ARG HB2  1 1 
        4 17732 2 1  36 ARG HB3  H 36.056 52.930 29.995 1.00 . B B . 234 ARG HB3  1 1 
        4 17733 2 1  36 ARG HD2  H 35.614 54.717 32.213 1.00 . B B . 234 ARG HD2  1 1 
        4 17734 2 1  36 ARG HD3  H 35.056 55.249 30.627 1.00 . B B . 234 ARG HD3  1 1 
        4 17735 2 1  36 ARG HE   H 33.677 55.685 33.136 1.00 . B B . 234 ARG HE   1 1 
        4 17736 2 1  36 ARG HG2  H 33.642 53.328 30.382 1.00 . B B . 234 ARG HG2  1 1 
        4 17737 2 1  36 ARG HG3  H 33.852 52.883 32.076 1.00 . B B . 234 ARG HG3  1 1 
        4 17738 2 1  36 ARG HH11 H 33.328 55.068 29.763 1.00 . B B . 234 ARG HH11 1 1 
        4 17739 2 1  36 ARG HH12 H 31.782 55.840 29.646 1.00 . B B . 234 ARG HH12 1 1 
        4 17740 2 1  36 ARG HH21 H 31.667 56.703 33.005 1.00 . B B . 234 ARG HH21 1 1 
        4 17741 2 1  36 ARG HH22 H 30.841 56.768 31.484 1.00 . B B . 234 ARG HH22 1 1 
        4 17742 2 1  36 ARG N    N 34.340 50.470 31.601 1.00 . B B . 234 ARG N    1 1 
        4 17743 2 1  36 ARG NE   N 33.644 55.476 32.179 1.00 . B B . 234 ARG NE   1 1 
        4 17744 2 1  36 ARG NH1  N 32.571 55.562 30.193 1.00 . B B . 234 ARG NH1  1 1 
        4 17745 2 1  36 ARG NH2  N 31.631 56.489 32.028 1.00 . B B . 234 ARG NH2  1 1 
        4 17746 2 1  36 ARG O    O 36.710 49.873 29.127 1.00 . B B . 234 ARG O    1 1 
        4 17747 2 1  37 LEU C    C 37.705 47.599 30.482 1.00 . B B . 235 LEU C    1 1 
        4 17748 2 1  37 LEU CA   C 38.148 48.879 31.182 1.00 . B B . 235 LEU CA   1 1 
        4 17749 2 1  37 LEU CB   C 38.679 48.533 32.564 1.00 . B B . 235 LEU CB   1 1 
        4 17750 2 1  37 LEU CD1  C 39.305 49.444 34.793 1.00 . B B . 235 LEU CD1  1 1 
        4 17751 2 1  37 LEU CD2  C 40.119 50.575 32.707 1.00 . B B . 235 LEU CD2  1 1 
        4 17752 2 1  37 LEU CG   C 38.954 49.812 33.350 1.00 . B B . 235 LEU CG   1 1 
        4 17753 2 1  37 LEU H    H 36.610 50.026 32.188 1.00 . B B . 235 LEU H    1 1 
        4 17754 2 1  37 LEU HA   H 38.915 49.370 30.601 1.00 . B B . 235 LEU HA   1 1 
        4 17755 2 1  37 LEU HB2  H 37.940 47.946 33.085 1.00 . B B . 235 LEU HB2  1 1 
        4 17756 2 1  37 LEU HB3  H 39.592 47.963 32.469 1.00 . B B . 235 LEU HB3  1 1 
        4 17757 2 1  37 LEU HD11 H 38.882 50.178 35.462 1.00 . B B . 235 LEU HD11 1 1 
        4 17758 2 1  37 LEU HD12 H 40.378 49.421 34.914 1.00 . B B . 235 LEU HD12 1 1 
        4 17759 2 1  37 LEU HD13 H 38.897 48.470 35.025 1.00 . B B . 235 LEU HD13 1 1 
        4 17760 2 1  37 LEU HD21 H 40.887 49.879 32.405 1.00 . B B . 235 LEU HD21 1 1 
        4 17761 2 1  37 LEU HD22 H 40.527 51.275 33.420 1.00 . B B . 235 LEU HD22 1 1 
        4 17762 2 1  37 LEU HD23 H 39.761 51.114 31.842 1.00 . B B . 235 LEU HD23 1 1 
        4 17763 2 1  37 LEU HG   H 38.071 50.431 33.344 1.00 . B B . 235 LEU HG   1 1 
        4 17764 2 1  37 LEU N    N 36.961 49.765 31.310 1.00 . B B . 235 LEU N    1 1 
        4 17765 2 1  37 LEU O    O 38.363 47.098 29.593 1.00 . B B . 235 LEU O    1 1 
        4 17766 2 1  38 ARG C    C 35.929 46.102 28.709 1.00 . B B . 236 ARG C    1 1 
        4 17767 2 1  38 ARG CA   C 36.052 45.848 30.210 1.00 . B B . 236 ARG CA   1 1 
        4 17768 2 1  38 ARG CB   C 34.670 45.490 30.772 1.00 . B B . 236 ARG CB   1 1 
        4 17769 2 1  38 ARG CD   C 33.464 44.293 32.601 1.00 . B B . 236 ARG CD   1 1 
        4 17770 2 1  38 ARG CG   C 34.822 44.824 32.140 1.00 . B B . 236 ARG CG   1 1 
        4 17771 2 1  38 ARG CZ   C 32.057 42.406 32.023 1.00 . B B . 236 ARG CZ   1 1 
        4 17772 2 1  38 ARG H    H 36.046 47.523 31.574 1.00 . B B . 236 ARG H    1 1 
        4 17773 2 1  38 ARG HA   H 36.736 45.030 30.380 1.00 . B B . 236 ARG HA   1 1 
        4 17774 2 1  38 ARG HB2  H 34.081 46.388 30.874 1.00 . B B . 236 ARG HB2  1 1 
        4 17775 2 1  38 ARG HB3  H 34.173 44.809 30.097 1.00 . B B . 236 ARG HB3  1 1 
        4 17776 2 1  38 ARG HD2  H 33.559 43.877 33.594 1.00 . B B . 236 ARG HD2  1 1 
        4 17777 2 1  38 ARG HD3  H 32.748 45.101 32.617 1.00 . B B . 236 ARG HD3  1 1 
        4 17778 2 1  38 ARG HE   H 33.397 43.163 30.768 1.00 . B B . 236 ARG HE   1 1 
        4 17779 2 1  38 ARG HG2  H 35.523 44.006 32.067 1.00 . B B . 236 ARG HG2  1 1 
        4 17780 2 1  38 ARG HG3  H 35.183 45.545 32.853 1.00 . B B . 236 ARG HG3  1 1 
        4 17781 2 1  38 ARG HH11 H 31.843 43.205 33.846 1.00 . B B . 236 ARG HH11 1 1 
        4 17782 2 1  38 ARG HH12 H 30.808 41.863 33.490 1.00 . B B . 236 ARG HH12 1 1 
        4 17783 2 1  38 ARG HH21 H 32.051 41.412 30.285 1.00 . B B . 236 ARG HH21 1 1 
        4 17784 2 1  38 ARG HH22 H 30.923 40.850 31.474 1.00 . B B . 236 ARG HH22 1 1 
        4 17785 2 1  38 ARG N    N 36.570 47.083 30.867 1.00 . B B . 236 ARG N    1 1 
        4 17786 2 1  38 ARG NE   N 32.999 43.235 31.660 1.00 . B B . 236 ARG NE   1 1 
        4 17787 2 1  38 ARG NH1  N 31.528 42.499 33.213 1.00 . B B . 236 ARG NH1  1 1 
        4 17788 2 1  38 ARG NH2  N 31.646 41.484 31.196 1.00 . B B . 236 ARG NH2  1 1 
        4 17789 2 1  38 ARG O    O 36.000 45.192 27.908 1.00 . B B . 236 ARG O    1 1 
        4 17790 2 1  39 ARG C    C 37.045 47.811 26.248 1.00 . B B . 237 ARG C    1 1 
        4 17791 2 1  39 ARG CA   C 35.646 47.640 26.858 1.00 . B B . 237 ARG CA   1 1 
        4 17792 2 1  39 ARG CB   C 34.863 48.941 26.660 1.00 . B B . 237 ARG CB   1 1 
        4 17793 2 1  39 ARG CD   C 32.668 50.088 26.947 1.00 . B B . 237 ARG CD   1 1 
        4 17794 2 1  39 ARG CG   C 33.416 48.763 27.120 1.00 . B B . 237 ARG CG   1 1 
        4 17795 2 1  39 ARG CZ   C 31.937 51.408 25.050 1.00 . B B . 237 ARG CZ   1 1 
        4 17796 2 1  39 ARG H    H 35.719 48.071 28.978 1.00 . B B . 237 ARG H    1 1 
        4 17797 2 1  39 ARG HA   H 35.133 46.832 26.359 1.00 . B B . 237 ARG HA   1 1 
        4 17798 2 1  39 ARG HB2  H 35.324 49.726 27.238 1.00 . B B . 237 ARG HB2  1 1 
        4 17799 2 1  39 ARG HB3  H 34.874 49.209 25.615 1.00 . B B . 237 ARG HB3  1 1 
        4 17800 2 1  39 ARG HD2  H 31.807 50.103 27.597 1.00 . B B . 237 ARG HD2  1 1 
        4 17801 2 1  39 ARG HD3  H 33.325 50.910 27.200 1.00 . B B . 237 ARG HD3  1 1 
        4 17802 2 1  39 ARG HE   H 32.148 49.434 24.960 1.00 . B B . 237 ARG HE   1 1 
        4 17803 2 1  39 ARG HG2  H 32.940 47.997 26.524 1.00 . B B . 237 ARG HG2  1 1 
        4 17804 2 1  39 ARG HG3  H 33.400 48.474 28.160 1.00 . B B . 237 ARG HG3  1 1 
        4 17805 2 1  39 ARG HH11 H 32.337 52.371 26.759 1.00 . B B . 237 ARG HH11 1 1 
        4 17806 2 1  39 ARG HH12 H 31.817 53.367 25.441 1.00 . B B . 237 ARG HH12 1 1 
        4 17807 2 1  39 ARG HH21 H 31.472 50.722 23.228 1.00 . B B . 237 ARG HH21 1 1 
        4 17808 2 1  39 ARG HH22 H 31.329 52.434 23.443 1.00 . B B . 237 ARG HH22 1 1 
        4 17809 2 1  39 ARG N    N 35.756 47.337 28.316 1.00 . B B . 237 ARG N    1 1 
        4 17810 2 1  39 ARG NE   N 32.224 50.227 25.530 1.00 . B B . 237 ARG NE   1 1 
        4 17811 2 1  39 ARG NH1  N 32.038 52.464 25.809 1.00 . B B . 237 ARG NH1  1 1 
        4 17812 2 1  39 ARG NH2  N 31.549 51.531 23.810 1.00 . B B . 237 ARG NH2  1 1 
        4 17813 2 1  39 ARG O    O 37.255 47.569 25.076 1.00 . B B . 237 ARG O    1 1 
        4 17814 2 1  40 TYR C    C 40.180 47.184 26.509 1.00 . B B . 238 TYR C    1 1 
        4 17815 2 1  40 TYR CA   C 39.372 48.490 26.489 1.00 . B B . 238 TYR CA   1 1 
        4 17816 2 1  40 TYR CB   C 40.082 49.538 27.354 1.00 . B B . 238 TYR CB   1 1 
        4 17817 2 1  40 TYR CD1  C 38.123 51.085 26.916 1.00 . B B . 238 TYR CD1  1 1 
        4 17818 2 1  40 TYR CD2  C 40.351 52.028 27.032 1.00 . B B . 238 TYR CD2  1 1 
        4 17819 2 1  40 TYR CE1  C 37.594 52.357 26.678 1.00 . B B . 238 TYR CE1  1 1 
        4 17820 2 1  40 TYR CE2  C 39.823 53.303 26.794 1.00 . B B . 238 TYR CE2  1 1 
        4 17821 2 1  40 TYR CG   C 39.503 50.916 27.093 1.00 . B B . 238 TYR CG   1 1 
        4 17822 2 1  40 TYR CZ   C 38.444 53.467 26.616 1.00 . B B . 238 TYR CZ   1 1 
        4 17823 2 1  40 TYR H    H 37.793 48.475 27.963 1.00 . B B . 238 TYR H    1 1 
        4 17824 2 1  40 TYR HA   H 39.303 48.852 25.474 1.00 . B B . 238 TYR HA   1 1 
        4 17825 2 1  40 TYR HB2  H 39.954 49.288 28.397 1.00 . B B . 238 TYR HB2  1 1 
        4 17826 2 1  40 TYR HB3  H 41.136 49.543 27.116 1.00 . B B . 238 TYR HB3  1 1 
        4 17827 2 1  40 TYR HD1  H 37.466 50.239 26.961 1.00 . B B . 238 TYR HD1  1 1 
        4 17828 2 1  40 TYR HD2  H 41.412 51.905 27.173 1.00 . B B . 238 TYR HD2  1 1 
        4 17829 2 1  40 TYR HE1  H 36.527 52.479 26.545 1.00 . B B . 238 TYR HE1  1 1 
        4 17830 2 1  40 TYR HE2  H 40.482 54.158 26.746 1.00 . B B . 238 TYR HE2  1 1 
        4 17831 2 1  40 TYR HH   H 37.741 55.134 27.228 1.00 . B B . 238 TYR HH   1 1 
        4 17832 2 1  40 TYR N    N 37.994 48.261 27.028 1.00 . B B . 238 TYR N    1 1 
        4 17833 2 1  40 TYR O    O 40.641 46.712 25.488 1.00 . B B . 238 TYR O    1 1 
        4 17834 2 1  40 TYR OH   O 37.923 54.724 26.380 1.00 . B B . 238 TYR OH   1 1 
        4 17835 2 1  41 GLY C    C 40.291 44.363 28.640 1.00 . B B . 239 GLY C    1 1 
        4 17836 2 1  41 GLY CA   C 41.099 45.330 27.781 1.00 . B B . 239 GLY CA   1 1 
        4 17837 2 1  41 GLY H    H 39.952 46.990 28.455 1.00 . B B . 239 GLY H    1 1 
        4 17838 2 1  41 GLY HA2  H 41.257 44.904 26.804 1.00 . B B . 239 GLY HA2  1 1 
        4 17839 2 1  41 GLY HA3  H 42.047 45.523 28.256 1.00 . B B . 239 GLY HA3  1 1 
        4 17840 2 1  41 GLY N    N 40.343 46.598 27.665 1.00 . B B . 239 GLY N    1 1 
        4 17841 2 1  41 GLY O    O 39.118 44.568 28.885 1.00 . B B . 239 GLY O    1 1 
        4 17842 2 1  42 LYS C    C 40.287 42.782 31.420 1.00 . B B . 240 LYS C    1 1 
        4 17843 2 1  42 LYS CA   C 40.165 42.352 29.960 1.00 . B B . 240 LYS CA   1 1 
        4 17844 2 1  42 LYS CB   C 40.774 40.957 29.807 1.00 . B B . 240 LYS CB   1 1 
        4 17845 2 1  42 LYS CD   C 41.654 39.292 28.167 1.00 . B B . 240 LYS CD   1 1 
        4 17846 2 1  42 LYS CE   C 43.141 39.620 28.347 1.00 . B B . 240 LYS CE   1 1 
        4 17847 2 1  42 LYS CG   C 40.812 40.562 28.331 1.00 . B B . 240 LYS CG   1 1 
        4 17848 2 1  42 LYS H    H 41.852 43.178 28.908 1.00 . B B . 240 LYS H    1 1 
        4 17849 2 1  42 LYS HA   H 39.125 42.328 29.672 1.00 . B B . 240 LYS HA   1 1 
        4 17850 2 1  42 LYS HB2  H 41.777 40.960 30.206 1.00 . B B . 240 LYS HB2  1 1 
        4 17851 2 1  42 LYS HB3  H 40.174 40.245 30.352 1.00 . B B . 240 LYS HB3  1 1 
        4 17852 2 1  42 LYS HD2  H 41.356 38.568 28.912 1.00 . B B . 240 LYS HD2  1 1 
        4 17853 2 1  42 LYS HD3  H 41.496 38.880 27.182 1.00 . B B . 240 LYS HD3  1 1 
        4 17854 2 1  42 LYS HE2  H 43.351 40.598 27.938 1.00 . B B . 240 LYS HE2  1 1 
        4 17855 2 1  42 LYS HE3  H 43.390 39.606 29.401 1.00 . B B . 240 LYS HE3  1 1 
        4 17856 2 1  42 LYS HG2  H 39.806 40.375 27.984 1.00 . B B . 240 LYS HG2  1 1 
        4 17857 2 1  42 LYS HG3  H 41.248 41.362 27.752 1.00 . B B . 240 LYS HG3  1 1 
        4 17858 2 1  42 LYS HZ1  H 43.449 37.698 27.609 1.00 . B B . 240 LYS HZ1  1 1 
        4 17859 2 1  42 LYS HZ2  H 44.867 38.476 28.130 1.00 . B B . 240 LYS HZ2  1 1 
        4 17860 2 1  42 LYS HZ3  H 44.141 38.923 26.660 1.00 . B B . 240 LYS HZ3  1 1 
        4 17861 2 1  42 LYS N    N 40.903 43.318 29.108 1.00 . B B . 240 LYS N    1 1 
        4 17862 2 1  42 LYS NZ   N 43.961 38.603 27.633 1.00 . B B . 240 LYS NZ   1 1 
        4 17863 2 1  42 LYS O    O 41.374 42.909 31.948 1.00 . B B . 240 LYS O    1 1 
        4 17864 2 1  43 VAL C    C 39.525 42.054 34.291 1.00 . B B . 241 VAL C    1 1 
        4 17865 2 1  43 VAL CA   C 39.278 43.343 33.530 1.00 . B B . 241 VAL CA   1 1 
        4 17866 2 1  43 VAL CB   C 37.975 44.006 33.994 1.00 . B B . 241 VAL CB   1 1 
        4 17867 2 1  43 VAL CG1  C 37.921 44.075 35.527 1.00 . B B . 241 VAL CG1  1 1 
        4 17868 2 1  43 VAL CG2  C 37.919 45.426 33.432 1.00 . B B . 241 VAL CG2  1 1 
        4 17869 2 1  43 VAL H    H 38.317 42.828 31.670 1.00 . B B . 241 VAL H    1 1 
        4 17870 2 1  43 VAL HA   H 40.110 44.018 33.680 1.00 . B B . 241 VAL HA   1 1 
        4 17871 2 1  43 VAL HB   H 37.133 43.439 33.628 1.00 . B B . 241 VAL HB   1 1 
        4 17872 2 1  43 VAL HG11 H 38.556 44.877 35.876 1.00 . B B . 241 VAL HG11 1 1 
        4 17873 2 1  43 VAL HG12 H 38.257 43.141 35.950 1.00 . B B . 241 VAL HG12 1 1 
        4 17874 2 1  43 VAL HG13 H 36.905 44.261 35.841 1.00 . B B . 241 VAL HG13 1 1 
        4 17875 2 1  43 VAL HG21 H 37.748 45.387 32.368 1.00 . B B . 241 VAL HG21 1 1 
        4 17876 2 1  43 VAL HG22 H 38.856 45.927 33.627 1.00 . B B . 241 VAL HG22 1 1 
        4 17877 2 1  43 VAL HG23 H 37.117 45.969 33.906 1.00 . B B . 241 VAL HG23 1 1 
        4 17878 2 1  43 VAL N    N 39.188 42.972 32.095 1.00 . B B . 241 VAL N    1 1 
        4 17879 2 1  43 VAL O    O 38.639 41.240 34.458 1.00 . B B . 241 VAL O    1 1 
        4 17880 2 1  44 LEU C    C 40.022 40.375 36.576 1.00 . B B . 242 LEU C    1 1 
        4 17881 2 1  44 LEU CA   C 41.024 40.576 35.440 1.00 . B B . 242 LEU CA   1 1 
        4 17882 2 1  44 LEU CB   C 42.447 40.629 35.977 1.00 . B B . 242 LEU CB   1 1 
        4 17883 2 1  44 LEU CD1  C 44.852 40.942 35.327 1.00 . B B . 242 LEU CD1  1 1 
        4 17884 2 1  44 LEU CD2  C 43.275 39.734 33.778 1.00 . B B . 242 LEU CD2  1 1 
        4 17885 2 1  44 LEU CG   C 43.410 40.874 34.808 1.00 . B B . 242 LEU CG   1 1 
        4 17886 2 1  44 LEU H    H 41.439 42.503 34.563 1.00 . B B . 242 LEU H    1 1 
        4 17887 2 1  44 LEU HA   H 40.935 39.752 34.749 1.00 . B B . 242 LEU HA   1 1 
        4 17888 2 1  44 LEU HB2  H 42.533 41.433 36.694 1.00 . B B . 242 LEU HB2  1 1 
        4 17889 2 1  44 LEU HB3  H 42.686 39.693 36.450 1.00 . B B . 242 LEU HB3  1 1 
        4 17890 2 1  44 LEU HD11 H 44.885 40.626 36.360 1.00 . B B . 242 LEU HD11 1 1 
        4 17891 2 1  44 LEU HD12 H 45.208 41.959 35.255 1.00 . B B . 242 LEU HD12 1 1 
        4 17892 2 1  44 LEU HD13 H 45.484 40.296 34.735 1.00 . B B . 242 LEU HD13 1 1 
        4 17893 2 1  44 LEU HD21 H 43.026 38.815 34.286 1.00 . B B . 242 LEU HD21 1 1 
        4 17894 2 1  44 LEU HD22 H 44.208 39.610 33.248 1.00 . B B . 242 LEU HD22 1 1 
        4 17895 2 1  44 LEU HD23 H 42.493 39.975 33.072 1.00 . B B . 242 LEU HD23 1 1 
        4 17896 2 1  44 LEU HG   H 43.160 41.813 34.336 1.00 . B B . 242 LEU HG   1 1 
        4 17897 2 1  44 LEU N    N 40.727 41.841 34.725 1.00 . B B . 242 LEU N    1 1 
        4 17898 2 1  44 LEU O    O 39.613 41.312 37.231 1.00 . B B . 242 LEU O    1 1 
        4 17899 2 1  45 THR C    C 38.873 39.753 39.081 1.00 . B B . 243 THR C    1 1 
        4 17900 2 1  45 THR CA   C 38.614 38.863 37.865 1.00 . B B . 243 THR CA   1 1 
        4 17901 2 1  45 THR CB   C 38.712 37.392 38.281 1.00 . B B . 243 THR CB   1 1 
        4 17902 2 1  45 THR CG2  C 38.785 36.506 37.036 1.00 . B B . 243 THR CG2  1 1 
        4 17903 2 1  45 THR H    H 39.948 38.420 36.235 1.00 . B B . 243 THR H    1 1 
        4 17904 2 1  45 THR HA   H 37.622 39.060 37.488 1.00 . B B . 243 THR HA   1 1 
        4 17905 2 1  45 THR HB   H 37.838 37.124 38.856 1.00 . B B . 243 THR HB   1 1 
        4 17906 2 1  45 THR HG1  H 40.236 38.062 39.284 1.00 . B B . 243 THR HG1  1 1 
        4 17907 2 1  45 THR HG21 H 38.729 35.469 37.330 1.00 . B B . 243 THR HG21 1 1 
        4 17908 2 1  45 THR HG22 H 39.717 36.685 36.522 1.00 . B B . 243 THR HG22 1 1 
        4 17909 2 1  45 THR HG23 H 37.960 36.739 36.380 1.00 . B B . 243 THR HG23 1 1 
        4 17910 2 1  45 THR N    N 39.611 39.151 36.793 1.00 . B B . 243 THR N    1 1 
        4 17911 2 1  45 THR O    O 39.731 39.480 39.896 1.00 . B B . 243 THR O    1 1 
        4 17912 2 1  45 THR OG1  O 39.876 37.198 39.071 1.00 . B B . 243 THR OG1  1 1 
        4 17913 2 1  46 GLU C    C 36.967 41.846 41.105 1.00 . B B . 244 GLU C    1 1 
        4 17914 2 1  46 GLU CA   C 38.297 41.733 40.365 1.00 . B B . 244 GLU CA   1 1 
        4 17915 2 1  46 GLU CB   C 38.727 43.115 39.860 1.00 . B B . 244 GLU CB   1 1 
        4 17916 2 1  46 GLU CD   C 40.874 43.142 41.139 1.00 . B B . 244 GLU CD   1 1 
        4 17917 2 1  46 GLU CG   C 40.253 43.168 39.741 1.00 . B B . 244 GLU CG   1 1 
        4 17918 2 1  46 GLU H    H 37.435 41.002 38.535 1.00 . B B . 244 GLU H    1 1 
        4 17919 2 1  46 GLU HA   H 39.047 41.340 41.037 1.00 . B B . 244 GLU HA   1 1 
        4 17920 2 1  46 GLU HB2  H 38.284 43.296 38.892 1.00 . B B . 244 GLU HB2  1 1 
        4 17921 2 1  46 GLU HB3  H 38.397 43.873 40.555 1.00 . B B . 244 GLU HB3  1 1 
        4 17922 2 1  46 GLU HG2  H 40.599 42.315 39.174 1.00 . B B . 244 GLU HG2  1 1 
        4 17923 2 1  46 GLU HG3  H 40.542 44.077 39.237 1.00 . B B . 244 GLU HG3  1 1 
        4 17924 2 1  46 GLU N    N 38.123 40.814 39.206 1.00 . B B . 244 GLU N    1 1 
        4 17925 2 1  46 GLU O    O 36.014 42.411 40.608 1.00 . B B . 244 GLU O    1 1 
        4 17926 2 1  46 GLU OE1  O 40.832 44.163 41.803 1.00 . B B . 244 GLU OE1  1 1 
        4 17927 2 1  46 GLU OE2  O 41.375 42.098 41.523 1.00 . B B . 244 GLU OE2  1 1 
        4 17928 2 1  47 HIS C    C 35.203 42.838 43.217 1.00 . B B . 245 HIS C    1 1 
        4 17929 2 1  47 HIS CA   C 35.622 41.377 43.054 1.00 . B B . 245 HIS CA   1 1 
        4 17930 2 1  47 HIS CB   C 35.822 40.745 44.433 1.00 . B B . 245 HIS CB   1 1 
        4 17931 2 1  47 HIS CD2  C 38.080 41.952 45.031 1.00 . B B . 245 HIS CD2  1 1 
        4 17932 2 1  47 HIS CE1  C 37.467 42.857 46.905 1.00 . B B . 245 HIS CE1  1 1 
        4 17933 2 1  47 HIS CG   C 36.772 41.587 45.240 1.00 . B B . 245 HIS CG   1 1 
        4 17934 2 1  47 HIS H    H 37.672 40.851 42.669 1.00 . B B . 245 HIS H    1 1 
        4 17935 2 1  47 HIS HA   H 34.852 40.840 42.521 1.00 . B B . 245 HIS HA   1 1 
        4 17936 2 1  47 HIS HB2  H 34.871 40.686 44.942 1.00 . B B . 245 HIS HB2  1 1 
        4 17937 2 1  47 HIS HB3  H 36.230 39.751 44.318 1.00 . B B . 245 HIS HB3  1 1 
        4 17938 2 1  47 HIS HD1  H 35.527 42.106 46.877 1.00 . B B . 245 HIS HD1  1 1 
        4 17939 2 1  47 HIS HD2  H 38.679 41.663 44.179 1.00 . B B . 245 HIS HD2  1 1 
        4 17940 2 1  47 HIS HE1  H 37.474 43.419 47.827 1.00 . B B . 245 HIS HE1  1 1 
        4 17941 2 1  47 HIS HE2  H 39.398 43.155 46.195 1.00 . B B . 245 HIS HE2  1 1 
        4 17942 2 1  47 HIS N    N 36.893 41.307 42.287 1.00 . B B . 245 HIS N    1 1 
        4 17943 2 1  47 HIS ND1  N 36.403 42.176 46.443 1.00 . B B . 245 HIS ND1  1 1 
        4 17944 2 1  47 HIS NE2  N 38.512 42.751 46.083 1.00 . B B . 245 HIS NE2  1 1 
        4 17945 2 1  47 HIS O    O 34.082 43.130 43.565 1.00 . B B . 245 HIS O    1 1 
        4 17946 2 1  48 VAL C    C 34.359 45.489 42.578 1.00 . B B . 246 VAL C    1 1 
        4 17947 2 1  48 VAL CA   C 35.755 45.202 43.137 1.00 . B B . 246 VAL CA   1 1 
        4 17948 2 1  48 VAL CB   C 36.775 46.062 42.393 1.00 . B B . 246 VAL CB   1 1 
        4 17949 2 1  48 VAL CG1  C 36.399 47.535 42.571 1.00 . B B . 246 VAL CG1  1 1 
        4 17950 2 1  48 VAL CG2  C 38.187 45.807 42.952 1.00 . B B . 246 VAL CG2  1 1 
        4 17951 2 1  48 VAL H    H 37.005 43.499 42.704 1.00 . B B . 246 VAL H    1 1 
        4 17952 2 1  48 VAL HA   H 35.774 45.456 44.182 1.00 . B B . 246 VAL HA   1 1 
        4 17953 2 1  48 VAL HB   H 36.750 45.813 41.340 1.00 . B B . 246 VAL HB   1 1 
        4 17954 2 1  48 VAL HG11 H 36.066 47.703 43.586 1.00 . B B . 246 VAL HG11 1 1 
        4 17955 2 1  48 VAL HG12 H 35.603 47.786 41.887 1.00 . B B . 246 VAL HG12 1 1 
        4 17956 2 1  48 VAL HG13 H 37.256 48.154 42.369 1.00 . B B . 246 VAL HG13 1 1 
        4 17957 2 1  48 VAL HG21 H 38.150 45.021 43.694 1.00 . B B . 246 VAL HG21 1 1 
        4 17958 2 1  48 VAL HG22 H 38.569 46.710 43.406 1.00 . B B . 246 VAL HG22 1 1 
        4 17959 2 1  48 VAL HG23 H 38.844 45.507 42.149 1.00 . B B . 246 VAL HG23 1 1 
        4 17960 2 1  48 VAL N    N 36.100 43.758 42.979 1.00 . B B . 246 VAL N    1 1 
        4 17961 2 1  48 VAL O    O 33.401 45.614 43.312 1.00 . B B . 246 VAL O    1 1 
        4 17962 2 1  49 ALA C    C 31.869 44.934 41.299 1.00 . B B . 247 ALA C    1 1 
        4 17963 2 1  49 ALA CA   C 32.893 45.893 40.701 1.00 . B B . 247 ALA CA   1 1 
        4 17964 2 1  49 ALA CB   C 32.949 45.707 39.183 1.00 . B B . 247 ALA CB   1 1 
        4 17965 2 1  49 ALA H    H 35.017 45.509 40.709 1.00 . B B . 247 ALA H    1 1 
        4 17966 2 1  49 ALA HA   H 32.605 46.908 40.936 1.00 . B B . 247 ALA HA   1 1 
        4 17967 2 1  49 ALA HB1  H 33.780 46.270 38.781 1.00 . B B . 247 ALA HB1  1 1 
        4 17968 2 1  49 ALA HB2  H 32.028 46.061 38.743 1.00 . B B . 247 ALA HB2  1 1 
        4 17969 2 1  49 ALA HB3  H 33.079 44.661 38.953 1.00 . B B . 247 ALA HB3  1 1 
        4 17970 2 1  49 ALA N    N 34.233 45.605 41.288 1.00 . B B . 247 ALA N    1 1 
        4 17971 2 1  49 ALA O    O 30.722 45.278 41.500 1.00 . B B . 247 ALA O    1 1 
        4 17972 2 1  50 ASP C    C 31.526 42.773 43.722 1.00 . B B . 248 ASP C    1 1 
        4 17973 2 1  50 ASP CA   C 31.345 42.752 42.203 1.00 . B B . 248 ASP CA   1 1 
        4 17974 2 1  50 ASP CB   C 31.655 41.362 41.654 1.00 . B B . 248 ASP CB   1 1 
        4 17975 2 1  50 ASP CG   C 30.636 40.358 42.194 1.00 . B B . 248 ASP CG   1 1 
        4 17976 2 1  50 ASP H    H 33.216 43.487 41.438 1.00 . B B . 248 ASP H    1 1 
        4 17977 2 1  50 ASP HA   H 30.325 43.018 41.958 1.00 . B B . 248 ASP HA   1 1 
        4 17978 2 1  50 ASP HB2  H 31.602 41.388 40.574 1.00 . B B . 248 ASP HB2  1 1 
        4 17979 2 1  50 ASP HB3  H 32.646 41.067 41.959 1.00 . B B . 248 ASP HB3  1 1 
        4 17980 2 1  50 ASP N    N 32.282 43.737 41.599 1.00 . B B . 248 ASP N    1 1 
        4 17981 2 1  50 ASP O    O 31.206 41.828 44.412 1.00 . B B . 248 ASP O    1 1 
        4 17982 2 1  50 ASP OD1  O 29.594 40.209 41.576 1.00 . B B . 248 ASP OD1  1 1 
        4 17983 2 1  50 ASP OD2  O 30.913 39.754 43.218 1.00 . B B . 248 ASP OD2  1 1 
        4 17984 2 1  51 ALA C    C 31.232 44.990 46.258 1.00 . B B . 249 ALA C    1 1 
        4 17985 2 1  51 ALA CA   C 32.239 43.985 45.716 1.00 . B B . 249 ALA CA   1 1 
        4 17986 2 1  51 ALA CB   C 33.657 44.477 46.019 1.00 . B B . 249 ALA CB   1 1 
        4 17987 2 1  51 ALA H    H 32.277 44.610 43.657 1.00 . B B . 249 ALA H    1 1 
        4 17988 2 1  51 ALA HA   H 32.079 43.031 46.189 1.00 . B B . 249 ALA HA   1 1 
        4 17989 2 1  51 ALA HB1  H 34.373 43.732 45.711 1.00 . B B . 249 ALA HB1  1 1 
        4 17990 2 1  51 ALA HB2  H 33.756 44.650 47.080 1.00 . B B . 249 ALA HB2  1 1 
        4 17991 2 1  51 ALA HB3  H 33.842 45.398 45.489 1.00 . B B . 249 ALA HB3  1 1 
        4 17992 2 1  51 ALA N    N 32.036 43.864 44.242 1.00 . B B . 249 ALA N    1 1 
        4 17993 2 1  51 ALA O    O 31.515 45.746 47.162 1.00 . B B . 249 ALA O    1 1 
        4 17994 2 1  52 GLU C    C 27.722 45.199 46.456 1.00 . B B . 250 GLU C    1 1 
        4 17995 2 1  52 GLU CA   C 29.021 45.960 46.176 1.00 . B B . 250 GLU CA   1 1 
        4 17996 2 1  52 GLU CB   C 28.798 47.035 45.115 1.00 . B B . 250 GLU CB   1 1 
        4 17997 2 1  52 GLU CD   C 28.324 47.361 42.677 1.00 . B B . 250 GLU CD   1 1 
        4 17998 2 1  52 GLU CG   C 28.973 46.437 43.712 1.00 . B B . 250 GLU CG   1 1 
        4 17999 2 1  52 GLU H    H 29.855 44.390 44.967 1.00 . B B . 250 GLU H    1 1 
        4 18000 2 1  52 GLU HA   H 29.357 46.430 47.087 1.00 . B B . 250 GLU HA   1 1 
        4 18001 2 1  52 GLU HB2  H 27.806 47.441 45.218 1.00 . B B . 250 GLU HB2  1 1 
        4 18002 2 1  52 GLU HB3  H 29.526 47.817 45.260 1.00 . B B . 250 GLU HB3  1 1 
        4 18003 2 1  52 GLU HG2  H 30.027 46.335 43.489 1.00 . B B . 250 GLU HG2  1 1 
        4 18004 2 1  52 GLU HG3  H 28.500 45.469 43.672 1.00 . B B . 250 GLU HG3  1 1 
        4 18005 2 1  52 GLU N    N 30.056 45.006 45.702 1.00 . B B . 250 GLU N    1 1 
        4 18006 2 1  52 GLU O    O 26.870 45.656 47.191 1.00 . B B . 250 GLU O    1 1 
        4 18007 2 1  52 GLU OE1  O 27.691 48.321 43.082 1.00 . B B . 250 GLU OE1  1 1 
        4 18008 2 1  52 GLU OE2  O 28.476 47.092 41.497 1.00 . B B . 250 GLU OE2  1 1 
        4 18009 2 1  53 LEU C    C 26.296 42.894 47.644 1.00 . B B . 251 LEU C    1 1 
        4 18010 2 1  53 LEU CA   C 26.346 43.230 46.146 1.00 . B B . 251 LEU CA   1 1 
        4 18011 2 1  53 LEU CB   C 26.367 41.939 45.294 1.00 . B B . 251 LEU CB   1 1 
        4 18012 2 1  53 LEU CD1  C 28.036 42.760 43.596 1.00 . B B . 251 LEU CD1  1 1 
        4 18013 2 1  53 LEU CD2  C 28.856 41.741 45.756 1.00 . B B . 251 LEU CD2  1 1 
        4 18014 2 1  53 LEU CG   C 27.757 41.701 44.673 1.00 . B B . 251 LEU CG   1 1 
        4 18015 2 1  53 LEU H    H 28.279 43.673 45.318 1.00 . B B . 251 LEU H    1 1 
        4 18016 2 1  53 LEU HA   H 25.478 43.822 45.886 1.00 . B B . 251 LEU HA   1 1 
        4 18017 2 1  53 LEU HB2  H 26.103 41.092 45.906 1.00 . B B . 251 LEU HB2  1 1 
        4 18018 2 1  53 LEU HB3  H 25.643 42.032 44.497 1.00 . B B . 251 LEU HB3  1 1 
        4 18019 2 1  53 LEU HD11 H 28.985 43.235 43.791 1.00 . B B . 251 LEU HD11 1 1 
        4 18020 2 1  53 LEU HD12 H 27.254 43.506 43.604 1.00 . B B . 251 LEU HD12 1 1 
        4 18021 2 1  53 LEU HD13 H 28.066 42.285 42.627 1.00 . B B . 251 LEU HD13 1 1 
        4 18022 2 1  53 LEU HD21 H 29.487 40.871 45.654 1.00 . B B . 251 LEU HD21 1 1 
        4 18023 2 1  53 LEU HD22 H 28.408 41.740 46.733 1.00 . B B . 251 LEU HD22 1 1 
        4 18024 2 1  53 LEU HD23 H 29.456 42.632 45.638 1.00 . B B . 251 LEU HD23 1 1 
        4 18025 2 1  53 LEU HG   H 27.761 40.726 44.204 1.00 . B B . 251 LEU HG   1 1 
        4 18026 2 1  53 LEU N    N 27.575 44.030 45.892 1.00 . B B . 251 LEU N    1 1 
        4 18027 2 1  53 LEU O    O 25.983 43.736 48.463 1.00 . B B . 251 LEU O    1 1 
        4 18028 2 1  54 GLU C    C 27.549 42.315 50.190 1.00 . B B . 252 GLU C    1 1 
        4 18029 2 1  54 GLU CA   C 26.629 41.328 49.460 1.00 . B B . 252 GLU CA   1 1 
        4 18030 2 1  54 GLU CB   C 27.157 39.893 49.613 1.00 . B B . 252 GLU CB   1 1 
        4 18031 2 1  54 GLU CD   C 25.104 38.962 48.528 1.00 . B B . 252 GLU CD   1 1 
        4 18032 2 1  54 GLU CG   C 25.985 38.918 49.777 1.00 . B B . 252 GLU CG   1 1 
        4 18033 2 1  54 GLU H    H 26.901 41.027 47.348 1.00 . B B . 252 GLU H    1 1 
        4 18034 2 1  54 GLU HA   H 25.627 41.401 49.858 1.00 . B B . 252 GLU HA   1 1 
        4 18035 2 1  54 GLU HB2  H 27.719 39.627 48.729 1.00 . B B . 252 GLU HB2  1 1 
        4 18036 2 1  54 GLU HB3  H 27.802 39.827 50.476 1.00 . B B . 252 GLU HB3  1 1 
        4 18037 2 1  54 GLU HG2  H 26.367 37.915 49.911 1.00 . B B . 252 GLU HG2  1 1 
        4 18038 2 1  54 GLU HG3  H 25.398 39.197 50.638 1.00 . B B . 252 GLU HG3  1 1 
        4 18039 2 1  54 GLU N    N 26.628 41.688 48.016 1.00 . B B . 252 GLU N    1 1 
        4 18040 2 1  54 GLU O    O 28.323 43.009 49.563 1.00 . B B . 252 GLU O    1 1 
        4 18041 2 1  54 GLU OE1  O 24.798 40.056 48.081 1.00 . B B . 252 GLU OE1  1 1 
        4 18042 2 1  54 GLU OE2  O 24.747 37.902 48.041 1.00 . B B . 252 GLU OE2  1 1 
        4 18043 2 1  55 PRO C    C 29.819 43.092 52.100 1.00 . B B . 253 PRO C    1 1 
        4 18044 2 1  55 PRO CA   C 28.311 43.322 52.304 1.00 . B B . 253 PRO CA   1 1 
        4 18045 2 1  55 PRO CB   C 27.905 43.030 53.761 1.00 . B B . 253 PRO CB   1 1 
        4 18046 2 1  55 PRO CD   C 26.554 41.608 52.342 1.00 . B B . 253 PRO CD   1 1 
        4 18047 2 1  55 PRO CG   C 27.176 41.725 53.730 1.00 . B B . 253 PRO CG   1 1 
        4 18048 2 1  55 PRO HA   H 28.062 44.342 52.065 1.00 . B B . 253 PRO HA   1 1 
        4 18049 2 1  55 PRO HB2  H 28.783 42.956 54.389 1.00 . B B . 253 PRO HB2  1 1 
        4 18050 2 1  55 PRO HB3  H 27.251 43.807 54.128 1.00 . B B . 253 PRO HB3  1 1 
        4 18051 2 1  55 PRO HD2  H 26.521 40.577 52.029 1.00 . B B . 253 PRO HD2  1 1 
        4 18052 2 1  55 PRO HD3  H 25.567 42.043 52.328 1.00 . B B . 253 PRO HD3  1 1 
        4 18053 2 1  55 PRO HG2  H 27.868 40.909 53.899 1.00 . B B . 253 PRO HG2  1 1 
        4 18054 2 1  55 PRO HG3  H 26.398 41.713 54.478 1.00 . B B . 253 PRO HG3  1 1 
        4 18055 2 1  55 PRO N    N 27.464 42.389 51.493 1.00 . B B . 253 PRO N    1 1 
        4 18056 2 1  55 PRO O    O 30.605 43.230 53.016 1.00 . B B . 253 PRO O    1 1 
        4 18057 2 1  56 LEU C    C 32.245 41.558 51.685 1.00 . B B . 254 LEU C    1 1 
        4 18058 2 1  56 LEU CA   C 31.682 42.534 50.646 1.00 . B B . 254 LEU CA   1 1 
        4 18059 2 1  56 LEU CB   C 32.431 43.867 50.750 1.00 . B B . 254 LEU CB   1 1 
        4 18060 2 1  56 LEU CD1  C 30.627 45.335 49.808 1.00 . B B . 254 LEU CD1  1 1 
        4 18061 2 1  56 LEU CD2  C 33.029 45.963 49.545 1.00 . B B . 254 LEU CD2  1 1 
        4 18062 2 1  56 LEU CG   C 32.040 44.796 49.593 1.00 . B B . 254 LEU CG   1 1 
        4 18063 2 1  56 LEU H    H 29.584 42.660 50.178 1.00 . B B . 254 LEU H    1 1 
        4 18064 2 1  56 LEU HA   H 31.812 42.122 49.656 1.00 . B B . 254 LEU HA   1 1 
        4 18065 2 1  56 LEU HB2  H 32.189 44.341 51.689 1.00 . B B . 254 LEU HB2  1 1 
        4 18066 2 1  56 LEU HB3  H 33.494 43.681 50.710 1.00 . B B . 254 LEU HB3  1 1 
        4 18067 2 1  56 LEU HD11 H 29.911 44.595 49.490 1.00 . B B . 254 LEU HD11 1 1 
        4 18068 2 1  56 LEU HD12 H 30.493 46.233 49.224 1.00 . B B . 254 LEU HD12 1 1 
        4 18069 2 1  56 LEU HD13 H 30.476 45.557 50.854 1.00 . B B . 254 LEU HD13 1 1 
        4 18070 2 1  56 LEU HD21 H 33.122 46.395 50.530 1.00 . B B . 254 LEU HD21 1 1 
        4 18071 2 1  56 LEU HD22 H 32.672 46.714 48.857 1.00 . B B . 254 LEU HD22 1 1 
        4 18072 2 1  56 LEU HD23 H 33.992 45.602 49.220 1.00 . B B . 254 LEU HD23 1 1 
        4 18073 2 1  56 LEU HG   H 32.074 44.256 48.658 1.00 . B B . 254 LEU HG   1 1 
        4 18074 2 1  56 LEU N    N 30.229 42.757 50.906 1.00 . B B . 254 LEU N    1 1 
        4 18075 2 1  56 LEU O    O 31.525 40.765 52.259 1.00 . B B . 254 LEU O    1 1 
        4 18076 2 1  57 GLY C    C 34.951 41.532 53.941 1.00 . B B . 255 GLY C    1 1 
        4 18077 2 1  57 GLY CA   C 34.154 40.703 52.938 1.00 . B B . 255 GLY CA   1 1 
        4 18078 2 1  57 GLY H    H 34.086 42.268 51.458 1.00 . B B . 255 GLY H    1 1 
        4 18079 2 1  57 GLY HA2  H 33.387 40.149 53.458 1.00 . B B . 255 GLY HA2  1 1 
        4 18080 2 1  57 GLY HA3  H 34.820 40.019 52.436 1.00 . B B . 255 GLY HA3  1 1 
        4 18081 2 1  57 GLY N    N 33.529 41.616 51.932 1.00 . B B . 255 GLY N    1 1 
        4 18082 2 1  57 GLY O    O 34.997 41.230 55.117 1.00 . B B . 255 GLY O    1 1 
        4 18083 2 1  58 GLU C    C 35.553 43.725 55.660 1.00 . B B . 256 GLU C    1 1 
        4 18084 2 1  58 GLU CA   C 36.376 43.437 54.403 1.00 . B B . 256 GLU CA   1 1 
        4 18085 2 1  58 GLU CB   C 36.722 44.751 53.701 1.00 . B B . 256 GLU CB   1 1 
        4 18086 2 1  58 GLU CD   C 36.984 43.797 51.404 1.00 . B B . 256 GLU CD   1 1 
        4 18087 2 1  58 GLU CG   C 37.711 44.480 52.563 1.00 . B B . 256 GLU CG   1 1 
        4 18088 2 1  58 GLU H    H 35.527 42.799 52.529 1.00 . B B . 256 GLU H    1 1 
        4 18089 2 1  58 GLU HA   H 37.285 42.924 54.677 1.00 . B B . 256 GLU HA   1 1 
        4 18090 2 1  58 GLU HB2  H 35.820 45.190 53.299 1.00 . B B . 256 GLU HB2  1 1 
        4 18091 2 1  58 GLU HB3  H 37.168 45.432 54.410 1.00 . B B . 256 GLU HB3  1 1 
        4 18092 2 1  58 GLU HG2  H 38.132 45.415 52.224 1.00 . B B . 256 GLU HG2  1 1 
        4 18093 2 1  58 GLU HG3  H 38.502 43.838 52.919 1.00 . B B . 256 GLU HG3  1 1 
        4 18094 2 1  58 GLU N    N 35.580 42.579 53.482 1.00 . B B . 256 GLU N    1 1 
        4 18095 2 1  58 GLU O    O 36.084 44.076 56.693 1.00 . B B . 256 GLU O    1 1 
        4 18096 2 1  58 GLU OE1  O 35.790 44.006 51.273 1.00 . B B . 256 GLU OE1  1 1 
        4 18097 2 1  58 GLU OE2  O 37.635 43.075 50.667 1.00 . B B . 256 GLU OE2  1 1 
        4 18098 2 1  59 GLU C    C 32.402 42.659 56.907 1.00 . B B . 257 GLU C    1 1 
        4 18099 2 1  59 GLU CA   C 33.387 43.819 56.763 1.00 . B B . 257 GLU CA   1 1 
        4 18100 2 1  59 GLU CB   C 32.614 45.129 56.573 1.00 . B B . 257 GLU CB   1 1 
        4 18101 2 1  59 GLU CD   C 30.975 46.345 55.131 1.00 . B B . 257 GLU CD   1 1 
        4 18102 2 1  59 GLU CG   C 31.667 45.003 55.376 1.00 . B B . 257 GLU CG   1 1 
        4 18103 2 1  59 GLU H    H 33.856 43.280 54.732 1.00 . B B . 257 GLU H    1 1 
        4 18104 2 1  59 GLU HA   H 33.994 43.885 57.655 1.00 . B B . 257 GLU HA   1 1 
        4 18105 2 1  59 GLU HB2  H 32.041 45.339 57.465 1.00 . B B . 257 GLU HB2  1 1 
        4 18106 2 1  59 GLU HB3  H 33.310 45.934 56.395 1.00 . B B . 257 GLU HB3  1 1 
        4 18107 2 1  59 GLU HG2  H 32.232 44.723 54.499 1.00 . B B . 257 GLU HG2  1 1 
        4 18108 2 1  59 GLU HG3  H 30.921 44.250 55.582 1.00 . B B . 257 GLU HG3  1 1 
        4 18109 2 1  59 GLU N    N 34.258 43.570 55.577 1.00 . B B . 257 GLU N    1 1 
        4 18110 2 1  59 GLU O    O 31.530 42.669 57.753 1.00 . B B . 257 GLU O    1 1 
        4 18111 2 1  59 GLU OE1  O 31.241 47.272 55.878 1.00 . B B . 257 GLU OE1  1 1 
        4 18112 2 1  59 GLU OE2  O 30.189 46.422 54.201 1.00 . B B . 257 GLU OE2  1 1 
        4 18113 2 1  60 ALA C    C 32.380 39.218 55.784 1.00 . B B . 258 ALA C    1 1 
        4 18114 2 1  60 ALA CA   C 31.612 40.490 56.155 1.00 . B B . 258 ALA CA   1 1 
        4 18115 2 1  60 ALA CB   C 30.449 40.702 55.177 1.00 . B B . 258 ALA CB   1 1 
        4 18116 2 1  60 ALA H    H 33.246 41.674 55.405 1.00 . B B . 258 ALA H    1 1 
        4 18117 2 1  60 ALA HA   H 31.227 40.397 57.161 1.00 . B B . 258 ALA HA   1 1 
        4 18118 2 1  60 ALA HB1  H 30.770 41.350 54.374 1.00 . B B . 258 ALA HB1  1 1 
        4 18119 2 1  60 ALA HB2  H 29.620 41.160 55.697 1.00 . B B . 258 ALA HB2  1 1 
        4 18120 2 1  60 ALA HB3  H 30.137 39.751 54.769 1.00 . B B . 258 ALA HB3  1 1 
        4 18121 2 1  60 ALA N    N 32.535 41.658 56.079 1.00 . B B . 258 ALA N    1 1 
        4 18122 2 1  60 ALA O    O 33.581 39.238 55.605 1.00 . B B . 258 ALA O    1 1 
        4 18123 2 1  61 ALA C    C 32.393 36.668 53.791 1.00 . B B . 259 ALA C    1 1 
        4 18124 2 1  61 ALA CA   C 32.392 36.838 55.312 1.00 . B B . 259 ALA CA   1 1 
        4 18125 2 1  61 ALA CB   C 31.659 35.660 55.959 1.00 . B B . 259 ALA CB   1 1 
        4 18126 2 1  61 ALA H    H 30.730 38.114 55.820 1.00 . B B . 259 ALA H    1 1 
        4 18127 2 1  61 ALA HA   H 33.410 36.868 55.672 1.00 . B B . 259 ALA HA   1 1 
        4 18128 2 1  61 ALA HB1  H 32.009 34.736 55.523 1.00 . B B . 259 ALA HB1  1 1 
        4 18129 2 1  61 ALA HB2  H 30.596 35.759 55.787 1.00 . B B . 259 ALA HB2  1 1 
        4 18130 2 1  61 ALA HB3  H 31.852 35.655 57.021 1.00 . B B . 259 ALA HB3  1 1 
        4 18131 2 1  61 ALA N    N 31.698 38.110 55.670 1.00 . B B . 259 ALA N    1 1 
        4 18132 2 1  61 ALA O    O 31.512 37.147 53.104 1.00 . B B . 259 ALA O    1 1 
        4 18133 2 1  62 GLY C    C 34.765 35.174 51.384 1.00 . B B . 260 GLY C    1 1 
        4 18134 2 1  62 GLY CA   C 33.428 35.796 51.780 1.00 . B B . 260 GLY CA   1 1 
        4 18135 2 1  62 GLY H    H 34.077 35.613 53.828 1.00 . B B . 260 GLY H    1 1 
        4 18136 2 1  62 GLY HA2  H 32.624 35.142 51.476 1.00 . B B . 260 GLY HA2  1 1 
        4 18137 2 1  62 GLY HA3  H 33.321 36.749 51.287 1.00 . B B . 260 GLY HA3  1 1 
        4 18138 2 1  62 GLY N    N 33.375 35.992 53.257 1.00 . B B . 260 GLY N    1 1 
        4 18139 2 1  62 GLY O    O 34.963 34.784 50.250 1.00 . B B . 260 GLY O    1 1 
        4 18140 2 1  63 GLY C    C 37.989 35.622 51.634 1.00 . B B . 261 GLY C    1 1 
        4 18141 2 1  63 GLY CA   C 37.013 34.495 51.960 1.00 . B B . 261 GLY CA   1 1 
        4 18142 2 1  63 GLY H    H 35.521 35.411 53.206 1.00 . B B . 261 GLY H    1 1 
        4 18143 2 1  63 GLY HA2  H 37.383 33.928 52.804 1.00 . B B . 261 GLY HA2  1 1 
        4 18144 2 1  63 GLY HA3  H 36.916 33.847 51.104 1.00 . B B . 261 GLY HA3  1 1 
        4 18145 2 1  63 GLY N    N 35.691 35.085 52.299 1.00 . B B . 261 GLY N    1 1 
        4 18146 2 1  63 GLY O    O 38.332 35.850 50.491 1.00 . B B . 261 GLY O    1 1 
        4 18147 2 1  64 ASP C    C 40.577 36.865 51.563 1.00 . B B . 262 ASP C    1 1 
        4 18148 2 1  64 ASP CA   C 39.411 37.424 52.376 1.00 . B B . 262 ASP CA   1 1 
        4 18149 2 1  64 ASP CB   C 39.923 37.981 53.706 1.00 . B B . 262 ASP CB   1 1 
        4 18150 2 1  64 ASP CG   C 38.775 38.672 54.443 1.00 . B B . 262 ASP CG   1 1 
        4 18151 2 1  64 ASP H    H 38.168 36.108 53.545 1.00 . B B . 262 ASP H    1 1 
        4 18152 2 1  64 ASP HA   H 38.924 38.209 51.816 1.00 . B B . 262 ASP HA   1 1 
        4 18153 2 1  64 ASP HB2  H 40.307 37.174 54.311 1.00 . B B . 262 ASP HB2  1 1 
        4 18154 2 1  64 ASP HB3  H 40.710 38.697 53.519 1.00 . B B . 262 ASP HB3  1 1 
        4 18155 2 1  64 ASP N    N 38.448 36.321 52.631 1.00 . B B . 262 ASP N    1 1 
        4 18156 2 1  64 ASP O    O 41.110 37.514 50.686 1.00 . B B . 262 ASP O    1 1 
        4 18157 2 1  64 ASP OD1  O 37.683 38.707 53.899 1.00 . B B . 262 ASP OD1  1 1 
        4 18158 2 1  64 ASP OD2  O 39.004 39.153 55.541 1.00 . B B . 262 ASP OD2  1 1 
        4 18159 2 1  65 GLN C    C 41.673 34.907 49.620 1.00 . B B . 263 GLN C    1 1 
        4 18160 2 1  65 GLN CA   C 42.078 35.026 51.089 1.00 . B B . 263 GLN CA   1 1 
        4 18161 2 1  65 GLN CB   C 42.354 33.631 51.655 1.00 . B B . 263 GLN CB   1 1 
        4 18162 2 1  65 GLN CD   C 41.482 34.037 53.962 1.00 . B B . 263 GLN CD   1 1 
        4 18163 2 1  65 GLN CG   C 42.734 33.746 53.133 1.00 . B B . 263 GLN CG   1 1 
        4 18164 2 1  65 GLN H    H 40.509 35.149 52.550 1.00 . B B . 263 GLN H    1 1 
        4 18165 2 1  65 GLN HA   H 42.965 35.636 51.175 1.00 . B B . 263 GLN HA   1 1 
        4 18166 2 1  65 GLN HB2  H 41.468 33.022 51.557 1.00 . B B . 263 GLN HB2  1 1 
        4 18167 2 1  65 GLN HB3  H 43.168 33.176 51.110 1.00 . B B . 263 GLN HB3  1 1 
        4 18168 2 1  65 GLN HE21 H 42.215 35.708 54.743 1.00 . B B . 263 GLN HE21 1 1 
        4 18169 2 1  65 GLN HE22 H 40.647 35.298 55.248 1.00 . B B . 263 GLN HE22 1 1 
        4 18170 2 1  65 GLN HG2  H 43.175 32.817 53.462 1.00 . B B . 263 GLN HG2  1 1 
        4 18171 2 1  65 GLN HG3  H 43.443 34.548 53.262 1.00 . B B . 263 GLN HG3  1 1 
        4 18172 2 1  65 GLN N    N 40.963 35.652 51.846 1.00 . B B . 263 GLN N    1 1 
        4 18173 2 1  65 GLN NE2  N 41.445 35.103 54.713 1.00 . B B . 263 GLN NE2  1 1 
        4 18174 2 1  65 GLN O    O 42.420 35.250 48.736 1.00 . B B . 263 GLN O    1 1 
        4 18175 2 1  65 GLN OE1  O 40.526 33.287 53.925 1.00 . B B . 263 GLN OE1  1 1 
        4 18176 2 1  66 PHE C    C 40.191 35.633 47.233 1.00 . B B . 264 PHE C    1 1 
        4 18177 2 1  66 PHE CA   C 40.043 34.284 47.940 1.00 . B B . 264 PHE CA   1 1 
        4 18178 2 1  66 PHE CB   C 38.574 33.851 47.916 1.00 . B B . 264 PHE CB   1 1 
        4 18179 2 1  66 PHE CD1  C 38.605 31.995 49.624 1.00 . B B . 264 PHE CD1  1 1 
        4 18180 2 1  66 PHE CD2  C 38.252 31.430 47.292 1.00 . B B . 264 PHE CD2  1 1 
        4 18181 2 1  66 PHE CE1  C 38.515 30.640 49.966 1.00 . B B . 264 PHE CE1  1 1 
        4 18182 2 1  66 PHE CE2  C 38.162 30.075 47.634 1.00 . B B . 264 PHE CE2  1 1 
        4 18183 2 1  66 PHE CG   C 38.474 32.390 48.287 1.00 . B B . 264 PHE CG   1 1 
        4 18184 2 1  66 PHE CZ   C 38.294 29.680 48.971 1.00 . B B . 264 PHE CZ   1 1 
        4 18185 2 1  66 PHE H    H 39.901 34.142 50.086 1.00 . B B . 264 PHE H    1 1 
        4 18186 2 1  66 PHE HA   H 40.648 33.543 47.440 1.00 . B B . 264 PHE HA   1 1 
        4 18187 2 1  66 PHE HB2  H 38.010 34.442 48.627 1.00 . B B . 264 PHE HB2  1 1 
        4 18188 2 1  66 PHE HB3  H 38.170 33.999 46.926 1.00 . B B . 264 PHE HB3  1 1 
        4 18189 2 1  66 PHE HD1  H 38.776 32.736 50.392 1.00 . B B . 264 PHE HD1  1 1 
        4 18190 2 1  66 PHE HD2  H 38.151 31.735 46.261 1.00 . B B . 264 PHE HD2  1 1 
        4 18191 2 1  66 PHE HE1  H 38.616 30.336 50.997 1.00 . B B . 264 PHE HE1  1 1 
        4 18192 2 1  66 PHE HE2  H 37.991 29.334 46.866 1.00 . B B . 264 PHE HE2  1 1 
        4 18193 2 1  66 PHE HZ   H 38.225 28.635 49.234 1.00 . B B . 264 PHE HZ   1 1 
        4 18194 2 1  66 PHE N    N 40.492 34.422 49.356 1.00 . B B . 264 PHE N    1 1 
        4 18195 2 1  66 PHE O    O 40.550 35.708 46.070 1.00 . B B . 264 PHE O    1 1 
        4 18196 2 1  67 ILE C    C 41.561 38.299 47.038 1.00 . B B . 265 ILE C    1 1 
        4 18197 2 1  67 ILE CA   C 40.082 38.048 47.330 1.00 . B B . 265 ILE CA   1 1 
        4 18198 2 1  67 ILE CB   C 39.534 39.121 48.296 1.00 . B B . 265 ILE CB   1 1 
        4 18199 2 1  67 ILE CD1  C 37.520 40.469 48.912 1.00 . B B . 265 ILE CD1  1 1 
        4 18200 2 1  67 ILE CG1  C 38.135 39.562 47.845 1.00 . B B . 265 ILE CG1  1 1 
        4 18201 2 1  67 ILE CG2  C 40.454 40.350 48.315 1.00 . B B . 265 ILE CG2  1 1 
        4 18202 2 1  67 ILE H    H 39.687 36.594 48.884 1.00 . B B . 265 ILE H    1 1 
        4 18203 2 1  67 ILE HA   H 39.526 38.078 46.403 1.00 . B B . 265 ILE HA   1 1 
        4 18204 2 1  67 ILE HB   H 39.475 38.706 49.292 1.00 . B B . 265 ILE HB   1 1 
        4 18205 2 1  67 ILE HD11 H 36.503 40.711 48.636 1.00 . B B . 265 ILE HD11 1 1 
        4 18206 2 1  67 ILE HD12 H 38.100 41.378 48.985 1.00 . B B . 265 ILE HD12 1 1 
        4 18207 2 1  67 ILE HD13 H 37.527 39.961 49.864 1.00 . B B . 265 ILE HD13 1 1 
        4 18208 2 1  67 ILE HG12 H 38.210 40.105 46.913 1.00 . B B . 265 ILE HG12 1 1 
        4 18209 2 1  67 ILE HG13 H 37.510 38.694 47.709 1.00 . B B . 265 ILE HG13 1 1 
        4 18210 2 1  67 ILE HG21 H 39.954 41.168 48.810 1.00 . B B . 265 ILE HG21 1 1 
        4 18211 2 1  67 ILE HG22 H 40.692 40.640 47.302 1.00 . B B . 265 ILE HG22 1 1 
        4 18212 2 1  67 ILE HG23 H 41.364 40.113 48.845 1.00 . B B . 265 ILE HG23 1 1 
        4 18213 2 1  67 ILE N    N 39.942 36.698 47.942 1.00 . B B . 265 ILE N    1 1 
        4 18214 2 1  67 ILE O    O 41.931 38.640 45.938 1.00 . B B . 265 ILE O    1 1 
        4 18215 2 1  68 HIS C    C 44.436 37.378 46.804 1.00 . B B . 266 HIS C    1 1 
        4 18216 2 1  68 HIS CA   C 43.862 38.377 47.814 1.00 . B B . 266 HIS CA   1 1 
        4 18217 2 1  68 HIS CB   C 44.582 38.222 49.152 1.00 . B B . 266 HIS CB   1 1 
        4 18218 2 1  68 HIS CD2  C 47.118 38.912 49.134 1.00 . B B . 266 HIS CD2  1 1 
        4 18219 2 1  68 HIS CE1  C 47.941 37.057 48.369 1.00 . B B . 266 HIS CE1  1 1 
        4 18220 2 1  68 HIS CG   C 46.060 38.062 48.924 1.00 . B B . 266 HIS CG   1 1 
        4 18221 2 1  68 HIS H    H 42.075 37.867 48.903 1.00 . B B . 266 HIS H    1 1 
        4 18222 2 1  68 HIS HA   H 44.011 39.381 47.449 1.00 . B B . 266 HIS HA   1 1 
        4 18223 2 1  68 HIS HB2  H 44.406 39.100 49.757 1.00 . B B . 266 HIS HB2  1 1 
        4 18224 2 1  68 HIS HB3  H 44.202 37.351 49.666 1.00 . B B . 266 HIS HB3  1 1 
        4 18225 2 1  68 HIS HD1  H 46.115 36.077 48.184 1.00 . B B . 266 HIS HD1  1 1 
        4 18226 2 1  68 HIS HD2  H 47.043 39.919 49.516 1.00 . B B . 266 HIS HD2  1 1 
        4 18227 2 1  68 HIS HE1  H 48.634 36.304 48.024 1.00 . B B . 266 HIS HE1  1 1 
        4 18228 2 1  68 HIS HE2  H 49.209 38.639 48.830 1.00 . B B . 266 HIS HE2  1 1 
        4 18229 2 1  68 HIS N    N 42.404 38.138 48.020 1.00 . B B . 266 HIS N    1 1 
        4 18230 2 1  68 HIS ND1  N 46.609 36.885 48.435 1.00 . B B . 266 HIS ND1  1 1 
        4 18231 2 1  68 HIS NE2  N 48.300 38.273 48.784 1.00 . B B . 266 HIS NE2  1 1 
        4 18232 2 1  68 HIS O    O 45.174 37.739 45.917 1.00 . B B . 266 HIS O    1 1 
        4 18233 2 1  69 GLU C    C 44.358 35.545 44.553 1.00 . B B . 267 GLU C    1 1 
        4 18234 2 1  69 GLU CA   C 44.670 35.119 45.988 1.00 . B B . 267 GLU CA   1 1 
        4 18235 2 1  69 GLU CB   C 44.036 33.753 46.263 1.00 . B B . 267 GLU CB   1 1 
        4 18236 2 1  69 GLU CD   C 46.028 32.892 47.506 1.00 . B B . 267 GLU CD   1 1 
        4 18237 2 1  69 GLU CG   C 44.535 33.215 47.605 1.00 . B B . 267 GLU CG   1 1 
        4 18238 2 1  69 GLU H    H 43.535 35.841 47.667 1.00 . B B . 267 GLU H    1 1 
        4 18239 2 1  69 GLU HA   H 45.739 35.052 46.116 1.00 . B B . 267 GLU HA   1 1 
        4 18240 2 1  69 GLU HB2  H 42.961 33.856 46.291 1.00 . B B . 267 GLU HB2  1 1 
        4 18241 2 1  69 GLU HB3  H 44.310 33.065 45.478 1.00 . B B . 267 GLU HB3  1 1 
        4 18242 2 1  69 GLU HG2  H 44.378 33.961 48.371 1.00 . B B . 267 GLU HG2  1 1 
        4 18243 2 1  69 GLU HG3  H 43.991 32.317 47.859 1.00 . B B . 267 GLU HG3  1 1 
        4 18244 2 1  69 GLU N    N 44.121 36.124 46.940 1.00 . B B . 267 GLU N    1 1 
        4 18245 2 1  69 GLU O    O 45.241 35.664 43.728 1.00 . B B . 267 GLU O    1 1 
        4 18246 2 1  69 GLU OE1  O 46.526 32.821 46.395 1.00 . B B . 267 GLU OE1  1 1 
        4 18247 2 1  69 GLU OE2  O 46.647 32.722 48.544 1.00 . B B . 267 GLU OE2  1 1 
        4 18248 2 1  70 GLN C    C 43.223 37.626 42.599 1.00 . B B . 268 GLN C    1 1 
        4 18249 2 1  70 GLN CA   C 42.766 36.186 42.855 1.00 . B B . 268 GLN CA   1 1 
        4 18250 2 1  70 GLN CB   C 41.250 36.086 42.656 1.00 . B B . 268 GLN CB   1 1 
        4 18251 2 1  70 GLN CD   C 39.311 34.511 42.535 1.00 . B B . 268 GLN CD   1 1 
        4 18252 2 1  70 GLN CG   C 40.829 34.616 42.697 1.00 . B B . 268 GLN CG   1 1 
        4 18253 2 1  70 GLN H    H 42.405 35.673 44.922 1.00 . B B . 268 GLN H    1 1 
        4 18254 2 1  70 GLN HA   H 43.259 35.527 42.156 1.00 . B B . 268 GLN HA   1 1 
        4 18255 2 1  70 GLN HB2  H 40.747 36.629 43.444 1.00 . B B . 268 GLN HB2  1 1 
        4 18256 2 1  70 GLN HB3  H 40.984 36.510 41.699 1.00 . B B . 268 GLN HB3  1 1 
        4 18257 2 1  70 GLN HE21 H 39.384 32.714 41.695 1.00 . B B . 268 GLN HE21 1 1 
        4 18258 2 1  70 GLN HE22 H 37.827 33.362 41.886 1.00 . B B . 268 GLN HE22 1 1 
        4 18259 2 1  70 GLN HG2  H 41.314 34.082 41.893 1.00 . B B . 268 GLN HG2  1 1 
        4 18260 2 1  70 GLN HG3  H 41.118 34.184 43.643 1.00 . B B . 268 GLN HG3  1 1 
        4 18261 2 1  70 GLN N    N 43.111 35.775 44.244 1.00 . B B . 268 GLN N    1 1 
        4 18262 2 1  70 GLN NE2  N 38.798 33.440 41.993 1.00 . B B . 268 GLN NE2  1 1 
        4 18263 2 1  70 GLN O    O 43.711 37.950 41.538 1.00 . B B . 268 GLN O    1 1 
        4 18264 2 1  70 GLN OE1  O 38.584 35.414 42.904 1.00 . B B . 268 GLN OE1  1 1 
        4 18265 2 1  71 ASP C    C 44.981 40.042 43.174 1.00 . B B . 269 ASP C    1 1 
        4 18266 2 1  71 ASP CA   C 43.463 39.919 43.358 1.00 . B B . 269 ASP CA   1 1 
        4 18267 2 1  71 ASP CB   C 43.046 40.736 44.588 1.00 . B B . 269 ASP CB   1 1 
        4 18268 2 1  71 ASP CG   C 41.534 40.971 44.562 1.00 . B B . 269 ASP CG   1 1 
        4 18269 2 1  71 ASP H    H 42.651 38.215 44.403 1.00 . B B . 269 ASP H    1 1 
        4 18270 2 1  71 ASP HA   H 42.962 40.309 42.487 1.00 . B B . 269 ASP HA   1 1 
        4 18271 2 1  71 ASP HB2  H 43.312 40.196 45.480 1.00 . B B . 269 ASP HB2  1 1 
        4 18272 2 1  71 ASP HB3  H 43.556 41.685 44.585 1.00 . B B . 269 ASP HB3  1 1 
        4 18273 2 1  71 ASP N    N 43.057 38.495 43.555 1.00 . B B . 269 ASP N    1 1 
        4 18274 2 1  71 ASP O    O 45.456 40.649 42.237 1.00 . B B . 269 ASP O    1 1 
        4 18275 2 1  71 ASP OD1  O 40.865 40.316 43.778 1.00 . B B . 269 ASP OD1  1 1 
        4 18276 2 1  71 ASP OD2  O 41.071 41.802 45.324 1.00 . B B . 269 ASP OD2  1 1 
        4 18277 2 1  72 LEU C    C 47.767 38.784 42.814 1.00 . B B . 270 LEU C    1 1 
        4 18278 2 1  72 LEU CA   C 47.223 39.604 43.990 1.00 . B B . 270 LEU CA   1 1 
        4 18279 2 1  72 LEU CB   C 47.835 39.087 45.299 1.00 . B B . 270 LEU CB   1 1 
        4 18280 2 1  72 LEU CD1  C 49.370 40.754 46.385 1.00 . B B . 270 LEU CD1  1 1 
        4 18281 2 1  72 LEU CD2  C 50.152 38.448 45.999 1.00 . B B . 270 LEU CD2  1 1 
        4 18282 2 1  72 LEU CG   C 49.291 39.567 45.429 1.00 . B B . 270 LEU CG   1 1 
        4 18283 2 1  72 LEU H    H 45.331 39.031 44.838 1.00 . B B . 270 LEU H    1 1 
        4 18284 2 1  72 LEU HA   H 47.497 40.639 43.859 1.00 . B B . 270 LEU HA   1 1 
        4 18285 2 1  72 LEU HB2  H 47.255 39.457 46.133 1.00 . B B . 270 LEU HB2  1 1 
        4 18286 2 1  72 LEU HB3  H 47.810 38.007 45.299 1.00 . B B . 270 LEU HB3  1 1 
        4 18287 2 1  72 LEU HD11 H 48.657 41.506 46.087 1.00 . B B . 270 LEU HD11 1 1 
        4 18288 2 1  72 LEU HD12 H 50.369 41.172 46.356 1.00 . B B . 270 LEU HD12 1 1 
        4 18289 2 1  72 LEU HD13 H 49.147 40.418 47.392 1.00 . B B . 270 LEU HD13 1 1 
        4 18290 2 1  72 LEU HD21 H 49.787 38.189 46.979 1.00 . B B . 270 LEU HD21 1 1 
        4 18291 2 1  72 LEU HD22 H 51.174 38.787 46.074 1.00 . B B . 270 LEU HD22 1 1 
        4 18292 2 1  72 LEU HD23 H 50.100 37.586 45.353 1.00 . B B . 270 LEU HD23 1 1 
        4 18293 2 1  72 LEU HG   H 49.670 39.857 44.459 1.00 . B B . 270 LEU HG   1 1 
        4 18294 2 1  72 LEU N    N 45.738 39.497 44.079 1.00 . B B . 270 LEU N    1 1 
        4 18295 2 1  72 LEU O    O 48.668 39.209 42.120 1.00 . B B . 270 LEU O    1 1 
        4 18296 2 1  73 ASN C    C 47.482 37.454 40.126 1.00 . B B . 271 ASN C    1 1 
        4 18297 2 1  73 ASN CA   C 47.776 36.778 41.465 1.00 . B B . 271 ASN CA   1 1 
        4 18298 2 1  73 ASN CB   C 47.112 35.401 41.497 1.00 . B B . 271 ASN CB   1 1 
        4 18299 2 1  73 ASN CG   C 47.869 34.448 40.571 1.00 . B B . 271 ASN CG   1 1 
        4 18300 2 1  73 ASN H    H 46.525 37.264 43.151 1.00 . B B . 271 ASN H    1 1 
        4 18301 2 1  73 ASN HA   H 48.844 36.663 41.578 1.00 . B B . 271 ASN HA   1 1 
        4 18302 2 1  73 ASN HB2  H 47.134 35.016 42.507 1.00 . B B . 271 ASN HB2  1 1 
        4 18303 2 1  73 ASN HB3  H 46.088 35.486 41.165 1.00 . B B . 271 ASN HB3  1 1 
        4 18304 2 1  73 ASN HD21 H 49.466 34.348 41.746 1.00 . B B . 271 ASN HD21 1 1 
        4 18305 2 1  73 ASN HD22 H 49.555 33.431 40.321 1.00 . B B . 271 ASN HD22 1 1 
        4 18306 2 1  73 ASN N    N 47.249 37.608 42.586 1.00 . B B . 271 ASN N    1 1 
        4 18307 2 1  73 ASN ND2  N 49.062 34.042 40.907 1.00 . B B . 271 ASN ND2  1 1 
        4 18308 2 1  73 ASN O    O 48.367 37.682 39.318 1.00 . B B . 271 ASN O    1 1 
        4 18309 2 1  73 ASN OD1  O 47.369 34.068 39.531 1.00 . B B . 271 ASN OD1  1 1 
        4 18310 2 1  74 TRP C    C 46.650 39.776 38.505 1.00 . B B . 272 TRP C    1 1 
        4 18311 2 1  74 TRP CA   C 45.918 38.433 38.584 1.00 . B B . 272 TRP CA   1 1 
        4 18312 2 1  74 TRP CB   C 44.398 38.627 38.479 1.00 . B B . 272 TRP CB   1 1 
        4 18313 2 1  74 TRP CD1  C 44.167 37.613 36.174 1.00 . B B . 272 TRP CD1  1 1 
        4 18314 2 1  74 TRP CD2  C 42.891 36.571 37.701 1.00 . B B . 272 TRP CD2  1 1 
        4 18315 2 1  74 TRP CE2  C 42.670 35.911 36.470 1.00 . B B . 272 TRP CE2  1 1 
        4 18316 2 1  74 TRP CE3  C 42.204 36.107 38.834 1.00 . B B . 272 TRP CE3  1 1 
        4 18317 2 1  74 TRP CG   C 43.844 37.651 37.485 1.00 . B B . 272 TRP CG   1 1 
        4 18318 2 1  74 TRP CH2  C 41.120 34.378 37.505 1.00 . B B . 272 TRP CH2  1 1 
        4 18319 2 1  74 TRP CZ2  C 41.796 34.828 36.366 1.00 . B B . 272 TRP CZ2  1 1 
        4 18320 2 1  74 TRP CZ3  C 41.324 35.016 38.735 1.00 . B B . 272 TRP CZ3  1 1 
        4 18321 2 1  74 TRP H    H 45.546 37.592 40.539 1.00 . B B . 272 TRP H    1 1 
        4 18322 2 1  74 TRP HA   H 46.258 37.800 37.777 1.00 . B B . 272 TRP HA   1 1 
        4 18323 2 1  74 TRP HB2  H 43.949 38.450 39.441 1.00 . B B . 272 TRP HB2  1 1 
        4 18324 2 1  74 TRP HB3  H 44.177 39.632 38.161 1.00 . B B . 272 TRP HB3  1 1 
        4 18325 2 1  74 TRP HD1  H 44.852 38.281 35.677 1.00 . B B . 272 TRP HD1  1 1 
        4 18326 2 1  74 TRP HE1  H 43.522 36.347 34.620 1.00 . B B . 272 TRP HE1  1 1 
        4 18327 2 1  74 TRP HE3  H 42.353 36.593 39.784 1.00 . B B . 272 TRP HE3  1 1 
        4 18328 2 1  74 TRP HH2  H 40.444 33.540 37.434 1.00 . B B . 272 TRP HH2  1 1 
        4 18329 2 1  74 TRP HZ2  H 41.644 34.341 35.415 1.00 . B B . 272 TRP HZ2  1 1 
        4 18330 2 1  74 TRP HZ3  H 40.801 34.667 39.614 1.00 . B B . 272 TRP HZ3  1 1 
        4 18331 2 1  74 TRP N    N 46.248 37.779 39.878 1.00 . B B . 272 TRP N    1 1 
        4 18332 2 1  74 TRP NE1  N 43.469 36.585 35.569 1.00 . B B . 272 TRP NE1  1 1 
        4 18333 2 1  74 TRP O    O 47.223 40.128 37.487 1.00 . B B . 272 TRP O    1 1 
        4 18334 2 1  75 LEU C    C 48.820 41.552 39.097 1.00 . B B . 273 LEU C    1 1 
        4 18335 2 1  75 LEU CA   C 47.395 41.814 39.564 1.00 . B B . 273 LEU CA   1 1 
        4 18336 2 1  75 LEU CB   C 47.411 42.413 40.978 1.00 . B B . 273 LEU CB   1 1 
        4 18337 2 1  75 LEU CD1  C 47.801 44.733 41.860 1.00 . B B . 273 LEU CD1  1 1 
        4 18338 2 1  75 LEU CD2  C 49.703 43.123 41.729 1.00 . B B . 273 LEU CD2  1 1 
        4 18339 2 1  75 LEU CG   C 48.409 43.585 41.049 1.00 . B B . 273 LEU CG   1 1 
        4 18340 2 1  75 LEU H    H 46.225 40.210 40.397 1.00 . B B . 273 LEU H    1 1 
        4 18341 2 1  75 LEU HA   H 46.915 42.497 38.881 1.00 . B B . 273 LEU HA   1 1 
        4 18342 2 1  75 LEU HB2  H 46.420 42.767 41.224 1.00 . B B . 273 LEU HB2  1 1 
        4 18343 2 1  75 LEU HB3  H 47.701 41.649 41.686 1.00 . B B . 273 LEU HB3  1 1 
        4 18344 2 1  75 LEU HD11 H 46.892 45.068 41.385 1.00 . B B . 273 LEU HD11 1 1 
        4 18345 2 1  75 LEU HD12 H 48.505 45.550 41.910 1.00 . B B . 273 LEU HD12 1 1 
        4 18346 2 1  75 LEU HD13 H 47.579 44.389 42.860 1.00 . B B . 273 LEU HD13 1 1 
        4 18347 2 1  75 LEU HD21 H 50.168 42.351 41.135 1.00 . B B . 273 LEU HD21 1 1 
        4 18348 2 1  75 LEU HD22 H 49.474 42.734 42.710 1.00 . B B . 273 LEU HD22 1 1 
        4 18349 2 1  75 LEU HD23 H 50.378 43.961 41.823 1.00 . B B . 273 LEU HD23 1 1 
        4 18350 2 1  75 LEU HG   H 48.631 43.934 40.050 1.00 . B B . 273 LEU HG   1 1 
        4 18351 2 1  75 LEU N    N 46.668 40.516 39.579 1.00 . B B . 273 LEU N    1 1 
        4 18352 2 1  75 LEU O    O 49.416 42.346 38.396 1.00 . B B . 273 LEU O    1 1 
        4 18353 2 1  76 GLN C    C 50.792 39.682 37.609 1.00 . B B . 274 GLN C    1 1 
        4 18354 2 1  76 GLN CA   C 50.760 40.121 39.074 1.00 . B B . 274 GLN CA   1 1 
        4 18355 2 1  76 GLN CB   C 51.317 39.014 39.977 1.00 . B B . 274 GLN CB   1 1 
        4 18356 2 1  76 GLN CD   C 51.745 38.402 42.362 1.00 . B B . 274 GLN CD   1 1 
        4 18357 2 1  76 GLN CG   C 51.543 39.564 41.388 1.00 . B B . 274 GLN CG   1 1 
        4 18358 2 1  76 GLN H    H 48.876 39.816 40.058 1.00 . B B . 274 GLN H    1 1 
        4 18359 2 1  76 GLN HA   H 51.358 41.002 39.173 1.00 . B B . 274 GLN HA   1 1 
        4 18360 2 1  76 GLN HB2  H 50.612 38.199 40.022 1.00 . B B . 274 GLN HB2  1 1 
        4 18361 2 1  76 GLN HB3  H 52.255 38.660 39.578 1.00 . B B . 274 GLN HB3  1 1 
        4 18362 2 1  76 GLN HE21 H 52.411 37.158 40.963 1.00 . B B . 274 GLN HE21 1 1 
        4 18363 2 1  76 GLN HE22 H 52.334 36.512 42.531 1.00 . B B . 274 GLN HE22 1 1 
        4 18364 2 1  76 GLN HG2  H 52.419 40.192 41.393 1.00 . B B . 274 GLN HG2  1 1 
        4 18365 2 1  76 GLN HG3  H 50.686 40.142 41.693 1.00 . B B . 274 GLN HG3  1 1 
        4 18366 2 1  76 GLN N    N 49.373 40.439 39.487 1.00 . B B . 274 GLN N    1 1 
        4 18367 2 1  76 GLN NE2  N 52.202 37.263 41.915 1.00 . B B . 274 GLN NE2  1 1 
        4 18368 2 1  76 GLN O    O 51.791 39.839 36.936 1.00 . B B . 274 GLN O    1 1 
        4 18369 2 1  76 GLN OE1  O 51.485 38.530 43.542 1.00 . B B . 274 GLN OE1  1 1 
        4 18370 2 1  77 GLN C    C 49.070 39.821 34.812 1.00 . B B . 275 GLN C    1 1 
        4 18371 2 1  77 GLN CA   C 49.723 38.724 35.661 1.00 . B B . 275 GLN CA   1 1 
        4 18372 2 1  77 GLN CB   C 48.959 37.399 35.508 1.00 . B B . 275 GLN CB   1 1 
        4 18373 2 1  77 GLN CD   C 46.667 36.404 35.487 1.00 . B B . 275 GLN CD   1 1 
        4 18374 2 1  77 GLN CG   C 47.484 37.665 35.195 1.00 . B B . 275 GLN CG   1 1 
        4 18375 2 1  77 GLN H    H 48.906 39.036 37.649 1.00 . B B . 275 GLN H    1 1 
        4 18376 2 1  77 GLN HA   H 50.745 38.585 35.333 1.00 . B B . 275 GLN HA   1 1 
        4 18377 2 1  77 GLN HB2  H 49.397 36.825 34.704 1.00 . B B . 275 GLN HB2  1 1 
        4 18378 2 1  77 GLN HB3  H 49.034 36.838 36.429 1.00 . B B . 275 GLN HB3  1 1 
        4 18379 2 1  77 GLN HE21 H 47.530 36.080 37.246 1.00 . B B . 275 GLN HE21 1 1 
        4 18380 2 1  77 GLN HE22 H 46.345 34.949 36.799 1.00 . B B . 275 GLN HE22 1 1 
        4 18381 2 1  77 GLN HG2  H 47.127 38.478 35.808 1.00 . B B . 275 GLN HG2  1 1 
        4 18382 2 1  77 GLN HG3  H 47.379 37.925 34.153 1.00 . B B . 275 GLN HG3  1 1 
        4 18383 2 1  77 GLN N    N 49.717 39.147 37.096 1.00 . B B . 275 GLN N    1 1 
        4 18384 2 1  77 GLN NE2  N 46.864 35.758 36.603 1.00 . B B . 275 GLN NE2  1 1 
        4 18385 2 1  77 GLN O    O 48.839 39.658 33.630 1.00 . B B . 275 GLN O    1 1 
        4 18386 2 1  77 GLN OE1  O 45.842 36.003 34.689 1.00 . B B . 275 GLN OE1  1 1 
        4 18387 2 1  78 ALA C    C 48.970 42.649 33.596 1.00 . B B . 276 ALA C    1 1 
        4 18388 2 1  78 ALA CA   C 48.075 42.042 34.678 1.00 . B B . 276 ALA CA   1 1 
        4 18389 2 1  78 ALA CB   C 47.698 43.138 35.673 1.00 . B B . 276 ALA CB   1 1 
        4 18390 2 1  78 ALA H    H 48.925 41.023 36.393 1.00 . B B . 276 ALA H    1 1 
        4 18391 2 1  78 ALA HA   H 47.178 41.675 34.210 1.00 . B B . 276 ALA HA   1 1 
        4 18392 2 1  78 ALA HB1  H 48.546 43.788 35.834 1.00 . B B . 276 ALA HB1  1 1 
        4 18393 2 1  78 ALA HB2  H 47.413 42.684 36.610 1.00 . B B . 276 ALA HB2  1 1 
        4 18394 2 1  78 ALA HB3  H 46.872 43.712 35.281 1.00 . B B . 276 ALA HB3  1 1 
        4 18395 2 1  78 ALA N    N 48.748 40.928 35.423 1.00 . B B . 276 ALA N    1 1 
        4 18396 2 1  78 ALA O    O 50.087 43.058 33.845 1.00 . B B . 276 ALA O    1 1 
        4 18397 2 1  79 ASP C    C 49.188 44.903 31.556 1.00 . B B . 277 ASP C    1 1 
        4 18398 2 1  79 ASP CA   C 49.212 43.401 31.296 1.00 . B B . 277 ASP CA   1 1 
        4 18399 2 1  79 ASP CB   C 48.540 43.097 29.955 1.00 . B B . 277 ASP CB   1 1 
        4 18400 2 1  79 ASP CG   C 49.409 43.633 28.816 1.00 . B B . 277 ASP CG   1 1 
        4 18401 2 1  79 ASP H    H 47.525 42.461 32.244 1.00 . B B . 277 ASP H    1 1 
        4 18402 2 1  79 ASP HA   H 50.228 43.044 31.290 1.00 . B B . 277 ASP HA   1 1 
        4 18403 2 1  79 ASP HB2  H 48.420 42.029 29.846 1.00 . B B . 277 ASP HB2  1 1 
        4 18404 2 1  79 ASP HB3  H 47.573 43.574 29.922 1.00 . B B . 277 ASP HB3  1 1 
        4 18405 2 1  79 ASP N    N 48.445 42.761 32.400 1.00 . B B . 277 ASP N    1 1 
        4 18406 2 1  79 ASP O    O 50.148 45.611 31.329 1.00 . B B . 277 ASP O    1 1 
        4 18407 2 1  79 ASP OD1  O 50.462 44.178 29.108 1.00 . B B . 277 ASP OD1  1 1 
        4 18408 2 1  79 ASP OD2  O 49.008 43.490 27.673 1.00 . B B . 277 ASP OD2  1 1 
        4 18409 2 1  80 VAL C    C 47.321 46.931 33.799 1.00 . B B . 278 VAL C    1 1 
        4 18410 2 1  80 VAL CA   C 47.948 46.829 32.409 1.00 . B B . 278 VAL CA   1 1 
        4 18411 2 1  80 VAL CB   C 47.050 47.547 31.391 1.00 . B B . 278 VAL CB   1 1 
        4 18412 2 1  80 VAL CG1  C 47.001 49.043 31.719 1.00 . B B . 278 VAL CG1  1 1 
        4 18413 2 1  80 VAL CG2  C 47.613 47.365 29.981 1.00 . B B . 278 VAL CG2  1 1 
        4 18414 2 1  80 VAL H    H 47.339 44.760 32.264 1.00 . B B . 278 VAL H    1 1 
        4 18415 2 1  80 VAL HA   H 48.925 47.292 32.421 1.00 . B B . 278 VAL HA   1 1 
        4 18416 2 1  80 VAL HB   H 46.051 47.141 31.440 1.00 . B B . 278 VAL HB   1 1 
        4 18417 2 1  80 VAL HG11 H 47.997 49.394 31.946 1.00 . B B . 278 VAL HG11 1 1 
        4 18418 2 1  80 VAL HG12 H 46.360 49.206 32.571 1.00 . B B . 278 VAL HG12 1 1 
        4 18419 2 1  80 VAL HG13 H 46.613 49.586 30.869 1.00 . B B . 278 VAL HG13 1 1 
        4 18420 2 1  80 VAL HG21 H 46.845 47.597 29.257 1.00 . B B . 278 VAL HG21 1 1 
        4 18421 2 1  80 VAL HG22 H 47.934 46.344 29.847 1.00 . B B . 278 VAL HG22 1 1 
        4 18422 2 1  80 VAL HG23 H 48.452 48.031 29.840 1.00 . B B . 278 VAL HG23 1 1 
        4 18423 2 1  80 VAL N    N 48.083 45.378 32.071 1.00 . B B . 278 VAL N    1 1 
        4 18424 2 1  80 VAL O    O 46.822 45.958 34.330 1.00 . B B . 278 VAL O    1 1 
        4 18425 2 1  81 VAL C    C 46.169 49.628 35.968 1.00 . B B . 279 VAL C    1 1 
        4 18426 2 1  81 VAL CA   C 46.720 48.221 35.748 1.00 . B B . 279 VAL CA   1 1 
        4 18427 2 1  81 VAL CB   C 47.766 47.903 36.816 1.00 . B B . 279 VAL CB   1 1 
        4 18428 2 1  81 VAL CG1  C 47.123 48.005 38.203 1.00 . B B . 279 VAL CG1  1 1 
        4 18429 2 1  81 VAL CG2  C 48.290 46.479 36.599 1.00 . B B . 279 VAL CG2  1 1 
        4 18430 2 1  81 VAL H    H 47.721 48.862 33.933 1.00 . B B . 279 VAL H    1 1 
        4 18431 2 1  81 VAL HA   H 45.907 47.514 35.836 1.00 . B B . 279 VAL HA   1 1 
        4 18432 2 1  81 VAL HB   H 48.581 48.606 36.744 1.00 . B B . 279 VAL HB   1 1 
        4 18433 2 1  81 VAL HG11 H 47.722 47.461 38.919 1.00 . B B . 279 VAL HG11 1 1 
        4 18434 2 1  81 VAL HG12 H 46.129 47.582 38.171 1.00 . B B . 279 VAL HG12 1 1 
        4 18435 2 1  81 VAL HG13 H 47.064 49.041 38.496 1.00 . B B . 279 VAL HG13 1 1 
        4 18436 2 1  81 VAL HG21 H 48.833 46.158 37.475 1.00 . B B . 279 VAL HG21 1 1 
        4 18437 2 1  81 VAL HG22 H 48.946 46.464 35.742 1.00 . B B . 279 VAL HG22 1 1 
        4 18438 2 1  81 VAL HG23 H 47.458 45.811 36.428 1.00 . B B . 279 VAL HG23 1 1 
        4 18439 2 1  81 VAL N    N 47.330 48.090 34.393 1.00 . B B . 279 VAL N    1 1 
        4 18440 2 1  81 VAL O    O 46.770 50.620 35.595 1.00 . B B . 279 VAL O    1 1 
        4 18441 2 1  82 VAL C    C 43.981 51.055 38.361 1.00 . B B . 280 VAL C    1 1 
        4 18442 2 1  82 VAL CA   C 44.405 51.032 36.890 1.00 . B B . 280 VAL CA   1 1 
        4 18443 2 1  82 VAL CB   C 43.186 51.230 35.988 1.00 . B B . 280 VAL CB   1 1 
        4 18444 2 1  82 VAL CG1  C 42.478 52.533 36.359 1.00 . B B . 280 VAL CG1  1 1 
        4 18445 2 1  82 VAL CG2  C 43.645 51.299 34.530 1.00 . B B . 280 VAL CG2  1 1 
        4 18446 2 1  82 VAL H    H 44.587 48.892 36.907 1.00 . B B . 280 VAL H    1 1 
        4 18447 2 1  82 VAL HA   H 45.122 51.822 36.710 1.00 . B B . 280 VAL HA   1 1 
        4 18448 2 1  82 VAL HB   H 42.505 50.401 36.114 1.00 . B B . 280 VAL HB   1 1 
        4 18449 2 1  82 VAL HG11 H 43.208 53.323 36.462 1.00 . B B . 280 VAL HG11 1 1 
        4 18450 2 1  82 VAL HG12 H 41.953 52.405 37.294 1.00 . B B . 280 VAL HG12 1 1 
        4 18451 2 1  82 VAL HG13 H 41.773 52.793 35.583 1.00 . B B . 280 VAL HG13 1 1 
        4 18452 2 1  82 VAL HG21 H 42.785 51.273 33.878 1.00 . B B . 280 VAL HG21 1 1 
        4 18453 2 1  82 VAL HG22 H 44.286 50.457 34.314 1.00 . B B . 280 VAL HG22 1 1 
        4 18454 2 1  82 VAL HG23 H 44.191 52.217 34.368 1.00 . B B . 280 VAL HG23 1 1 
        4 18455 2 1  82 VAL N    N 45.029 49.711 36.600 1.00 . B B . 280 VAL N    1 1 
        4 18456 2 1  82 VAL O    O 43.558 50.053 38.914 1.00 . B B . 280 VAL O    1 1 
        4 18457 2 1  83 ALA C    C 43.297 53.654 40.828 1.00 . B B . 281 ALA C    1 1 
        4 18458 2 1  83 ALA CA   C 43.718 52.239 40.444 1.00 . B B . 281 ALA CA   1 1 
        4 18459 2 1  83 ALA CB   C 44.918 51.833 41.298 1.00 . B B . 281 ALA CB   1 1 
        4 18460 2 1  83 ALA H    H 44.448 52.973 38.550 1.00 . B B . 281 ALA H    1 1 
        4 18461 2 1  83 ALA HA   H 42.902 51.558 40.630 1.00 . B B . 281 ALA HA   1 1 
        4 18462 2 1  83 ALA HB1  H 45.214 50.826 41.048 1.00 . B B . 281 ALA HB1  1 1 
        4 18463 2 1  83 ALA HB2  H 44.651 51.884 42.342 1.00 . B B . 281 ALA HB2  1 1 
        4 18464 2 1  83 ALA HB3  H 45.741 52.507 41.105 1.00 . B B . 281 ALA HB3  1 1 
        4 18465 2 1  83 ALA N    N 44.102 52.179 39.008 1.00 . B B . 281 ALA N    1 1 
        4 18466 2 1  83 ALA O    O 43.696 54.624 40.213 1.00 . B B . 281 ALA O    1 1 
        4 18467 2 1  84 GLU C    C 42.465 55.287 43.784 1.00 . B B . 282 GLU C    1 1 
        4 18468 2 1  84 GLU CA   C 42.064 55.120 42.321 1.00 . B B . 282 GLU CA   1 1 
        4 18469 2 1  84 GLU CB   C 40.546 55.245 42.187 1.00 . B B . 282 GLU CB   1 1 
        4 18470 2 1  84 GLU CD   C 38.615 56.813 42.410 1.00 . B B . 282 GLU CD   1 1 
        4 18471 2 1  84 GLU CG   C 40.118 56.647 42.624 1.00 . B B . 282 GLU CG   1 1 
        4 18472 2 1  84 GLU H    H 42.215 52.972 42.344 1.00 . B B . 282 GLU H    1 1 
        4 18473 2 1  84 GLU HA   H 42.543 55.886 41.728 1.00 . B B . 282 GLU HA   1 1 
        4 18474 2 1  84 GLU HB2  H 40.260 55.083 41.158 1.00 . B B . 282 GLU HB2  1 1 
        4 18475 2 1  84 GLU HB3  H 40.067 54.511 42.817 1.00 . B B . 282 GLU HB3  1 1 
        4 18476 2 1  84 GLU HG2  H 40.349 56.786 43.671 1.00 . B B . 282 GLU HG2  1 1 
        4 18477 2 1  84 GLU HG3  H 40.647 57.384 42.038 1.00 . B B . 282 GLU HG3  1 1 
        4 18478 2 1  84 GLU N    N 42.506 53.774 41.859 1.00 . B B . 282 GLU N    1 1 
        4 18479 2 1  84 GLU O    O 42.131 54.477 44.626 1.00 . B B . 282 GLU O    1 1 
        4 18480 2 1  84 GLU OE1  O 38.137 56.397 41.367 1.00 . B B . 282 GLU OE1  1 1 
        4 18481 2 1  84 GLU OE2  O 37.968 57.355 43.291 1.00 . B B . 282 GLU OE2  1 1 
        4 18482 2 1  85 VAL C    C 43.089 57.902 45.990 1.00 . B B . 283 VAL C    1 1 
        4 18483 2 1  85 VAL CA   C 43.629 56.556 45.496 1.00 . B B . 283 VAL CA   1 1 
        4 18484 2 1  85 VAL CB   C 45.164 56.568 45.550 1.00 . B B . 283 VAL CB   1 1 
        4 18485 2 1  85 VAL CG1  C 45.672 55.317 46.270 1.00 . B B . 283 VAL CG1  1 1 
        4 18486 2 1  85 VAL CG2  C 45.731 56.597 44.127 1.00 . B B . 283 VAL CG2  1 1 
        4 18487 2 1  85 VAL H    H 43.449 56.963 43.393 1.00 . B B . 283 VAL H    1 1 
        4 18488 2 1  85 VAL HA   H 43.249 55.768 46.130 1.00 . B B . 283 VAL HA   1 1 
        4 18489 2 1  85 VAL HB   H 45.493 57.442 46.083 1.00 . B B . 283 VAL HB   1 1 
        4 18490 2 1  85 VAL HG11 H 45.187 55.229 47.230 1.00 . B B . 283 VAL HG11 1 1 
        4 18491 2 1  85 VAL HG12 H 46.740 55.390 46.411 1.00 . B B . 283 VAL HG12 1 1 
        4 18492 2 1  85 VAL HG13 H 45.449 54.447 45.673 1.00 . B B . 283 VAL HG13 1 1 
        4 18493 2 1  85 VAL HG21 H 46.799 56.750 44.169 1.00 . B B . 283 VAL HG21 1 1 
        4 18494 2 1  85 VAL HG22 H 45.272 57.402 43.573 1.00 . B B . 283 VAL HG22 1 1 
        4 18495 2 1  85 VAL HG23 H 45.522 55.657 43.637 1.00 . B B . 283 VAL HG23 1 1 
        4 18496 2 1  85 VAL N    N 43.188 56.328 44.091 1.00 . B B . 283 VAL N    1 1 
        4 18497 2 1  85 VAL O    O 43.606 58.480 46.926 1.00 . B B . 283 VAL O    1 1 
        4 18498 2 1  86 THR C    C 41.361 59.660 47.369 1.00 . B B . 284 THR C    1 1 
        4 18499 2 1  86 THR CA   C 41.450 59.678 45.844 1.00 . B B . 284 THR CA   1 1 
        4 18500 2 1  86 THR CB   C 40.044 59.818 45.251 1.00 . B B . 284 THR CB   1 1 
        4 18501 2 1  86 THR CG2  C 39.391 61.101 45.758 1.00 . B B . 284 THR CG2  1 1 
        4 18502 2 1  86 THR H    H 41.619 57.902 44.662 1.00 . B B . 284 THR H    1 1 
        4 18503 2 1  86 THR HA   H 42.068 60.499 45.522 1.00 . B B . 284 THR HA   1 1 
        4 18504 2 1  86 THR HB   H 39.443 58.973 45.550 1.00 . B B . 284 THR HB   1 1 
        4 18505 2 1  86 THR HG1  H 40.169 58.952 43.516 1.00 . B B . 284 THR HG1  1 1 
        4 18506 2 1  86 THR HG21 H 39.859 61.954 45.293 1.00 . B B . 284 THR HG21 1 1 
        4 18507 2 1  86 THR HG22 H 39.508 61.165 46.827 1.00 . B B . 284 THR HG22 1 1 
        4 18508 2 1  86 THR HG23 H 38.340 61.091 45.512 1.00 . B B . 284 THR HG23 1 1 
        4 18509 2 1  86 THR N    N 42.039 58.392 45.390 1.00 . B B . 284 THR N    1 1 
        4 18510 2 1  86 THR O    O 42.262 60.090 48.062 1.00 . B B . 284 THR O    1 1 
        4 18511 2 1  86 THR OG1  O 40.130 59.856 43.835 1.00 . B B . 284 THR OG1  1 1 
        4 18512 2 1  87 GLN C    C 41.169 58.071 49.908 1.00 . B B . 285 GLN C    1 1 
        4 18513 2 1  87 GLN CA   C 40.143 59.076 49.371 1.00 . B B . 285 GLN CA   1 1 
        4 18514 2 1  87 GLN CB   C 38.729 58.599 49.717 1.00 . B B . 285 GLN CB   1 1 
        4 18515 2 1  87 GLN CD   C 37.202 57.907 51.567 1.00 . B B . 285 GLN CD   1 1 
        4 18516 2 1  87 GLN CG   C 38.555 58.539 51.236 1.00 . B B . 285 GLN CG   1 1 
        4 18517 2 1  87 GLN H    H 39.580 58.789 47.317 1.00 . B B . 285 GLN H    1 1 
        4 18518 2 1  87 GLN HA   H 40.315 60.051 49.797 1.00 . B B . 285 GLN HA   1 1 
        4 18519 2 1  87 GLN HB2  H 38.008 59.287 49.300 1.00 . B B . 285 GLN HB2  1 1 
        4 18520 2 1  87 GLN HB3  H 38.570 57.616 49.300 1.00 . B B . 285 GLN HB3  1 1 
        4 18521 2 1  87 GLN HE21 H 36.219 59.630 51.487 1.00 . B B . 285 GLN HE21 1 1 
        4 18522 2 1  87 GLN HE22 H 35.272 58.270 51.855 1.00 . B B . 285 GLN HE22 1 1 
        4 18523 2 1  87 GLN HG2  H 39.346 57.943 51.668 1.00 . B B . 285 GLN HG2  1 1 
        4 18524 2 1  87 GLN HG3  H 38.590 59.538 51.642 1.00 . B B . 285 GLN HG3  1 1 
        4 18525 2 1  87 GLN N    N 40.287 59.145 47.895 1.00 . B B . 285 GLN N    1 1 
        4 18526 2 1  87 GLN NE2  N 36.143 58.665 51.642 1.00 . B B . 285 GLN NE2  1 1 
        4 18527 2 1  87 GLN O    O 41.312 56.990 49.371 1.00 . B B . 285 GLN O    1 1 
        4 18528 2 1  87 GLN OE1  O 37.109 56.711 51.761 1.00 . B B . 285 GLN OE1  1 1 
        4 18529 2 1  88 PRO C    C 42.445 56.035 51.505 1.00 . B B . 286 PRO C    1 1 
        4 18530 2 1  88 PRO CA   C 42.899 57.499 51.543 1.00 . B B . 286 PRO CA   1 1 
        4 18531 2 1  88 PRO CB   C 43.019 58.006 52.977 1.00 . B B . 286 PRO CB   1 1 
        4 18532 2 1  88 PRO CD   C 41.803 59.684 51.694 1.00 . B B . 286 PRO CD   1 1 
        4 18533 2 1  88 PRO CG   C 42.744 59.476 52.891 1.00 . B B . 286 PRO CG   1 1 
        4 18534 2 1  88 PRO HA   H 43.842 57.613 51.037 1.00 . B B . 286 PRO HA   1 1 
        4 18535 2 1  88 PRO HB2  H 42.287 57.519 53.609 1.00 . B B . 286 PRO HB2  1 1 
        4 18536 2 1  88 PRO HB3  H 44.016 57.837 53.356 1.00 . B B . 286 PRO HB3  1 1 
        4 18537 2 1  88 PRO HD2  H 40.795 59.866 52.037 1.00 . B B . 286 PRO HD2  1 1 
        4 18538 2 1  88 PRO HD3  H 42.147 60.501 51.073 1.00 . B B . 286 PRO HD3  1 1 
        4 18539 2 1  88 PRO HG2  H 42.272 59.818 53.802 1.00 . B B . 286 PRO HG2  1 1 
        4 18540 2 1  88 PRO HG3  H 43.665 60.016 52.725 1.00 . B B . 286 PRO HG3  1 1 
        4 18541 2 1  88 PRO N    N 41.882 58.409 50.953 1.00 . B B . 286 PRO N    1 1 
        4 18542 2 1  88 PRO O    O 41.500 55.653 52.166 1.00 . B B . 286 PRO O    1 1 
        4 18543 2 1  89 SER C    C 43.835 52.879 51.119 1.00 . B B . 287 SER C    1 1 
        4 18544 2 1  89 SER CA   C 42.704 53.779 50.616 1.00 . B B . 287 SER CA   1 1 
        4 18545 2 1  89 SER CB   C 42.400 53.464 49.156 1.00 . B B . 287 SER CB   1 1 
        4 18546 2 1  89 SER H    H 43.854 55.542 50.184 1.00 . B B . 287 SER H    1 1 
        4 18547 2 1  89 SER HA   H 41.824 53.595 51.203 1.00 . B B . 287 SER HA   1 1 
        4 18548 2 1  89 SER HB2  H 42.494 52.408 48.988 1.00 . B B . 287 SER HB2  1 1 
        4 18549 2 1  89 SER HB3  H 41.390 53.776 48.927 1.00 . B B . 287 SER HB3  1 1 
        4 18550 2 1  89 SER HG   H 43.691 54.884 48.839 1.00 . B B . 287 SER HG   1 1 
        4 18551 2 1  89 SER N    N 43.102 55.216 50.721 1.00 . B B . 287 SER N    1 1 
        4 18552 2 1  89 SER O    O 44.978 53.021 50.737 1.00 . B B . 287 SER O    1 1 
        4 18553 2 1  89 SER OG   O 43.324 54.159 48.328 1.00 . B B . 287 SER OG   1 1 
        4 18554 2 1  90 LEU C    C 44.850 49.912 51.535 1.00 . B B . 288 LEU C    1 1 
        4 18555 2 1  90 LEU CA   C 44.559 51.038 52.531 1.00 . B B . 288 LEU CA   1 1 
        4 18556 2 1  90 LEU CB   C 44.046 50.428 53.843 1.00 . B B . 288 LEU CB   1 1 
        4 18557 2 1  90 LEU CD1  C 44.698 49.135 55.884 1.00 . B B . 288 LEU CD1  1 1 
        4 18558 2 1  90 LEU CD2  C 46.279 49.268 53.959 1.00 . B B . 288 LEU CD2  1 1 
        4 18559 2 1  90 LEU CG   C 45.216 50.033 54.755 1.00 . B B . 288 LEU CG   1 1 
        4 18560 2 1  90 LEU H    H 42.586 51.863 52.280 1.00 . B B . 288 LEU H    1 1 
        4 18561 2 1  90 LEU HA   H 45.461 51.599 52.722 1.00 . B B . 288 LEU HA   1 1 
        4 18562 2 1  90 LEU HB2  H 43.429 51.152 54.352 1.00 . B B . 288 LEU HB2  1 1 
        4 18563 2 1  90 LEU HB3  H 43.455 49.550 53.622 1.00 . B B . 288 LEU HB3  1 1 
        4 18564 2 1  90 LEU HD11 H 43.684 49.413 56.133 1.00 . B B . 288 LEU HD11 1 1 
        4 18565 2 1  90 LEU HD12 H 45.326 49.251 56.753 1.00 . B B . 288 LEU HD12 1 1 
        4 18566 2 1  90 LEU HD13 H 44.717 48.104 55.561 1.00 . B B . 288 LEU HD13 1 1 
        4 18567 2 1  90 LEU HD21 H 45.808 48.489 53.379 1.00 . B B . 288 LEU HD21 1 1 
        4 18568 2 1  90 LEU HD22 H 46.987 48.825 54.643 1.00 . B B . 288 LEU HD22 1 1 
        4 18569 2 1  90 LEU HD23 H 46.795 49.945 53.300 1.00 . B B . 288 LEU HD23 1 1 
        4 18570 2 1  90 LEU HG   H 45.654 50.923 55.181 1.00 . B B . 288 LEU HG   1 1 
        4 18571 2 1  90 LEU N    N 43.516 51.952 51.984 1.00 . B B . 288 LEU N    1 1 
        4 18572 2 1  90 LEU O    O 45.978 49.696 51.136 1.00 . B B . 288 LEU O    1 1 
        4 18573 2 1  91 GLY C    C 44.692 48.573 48.910 1.00 . B B . 289 GLY C    1 1 
        4 18574 2 1  91 GLY CA   C 44.059 48.052 50.196 1.00 . B B . 289 GLY CA   1 1 
        4 18575 2 1  91 GLY H    H 42.944 49.364 51.487 1.00 . B B . 289 GLY H    1 1 
        4 18576 2 1  91 GLY HA2  H 44.713 47.322 50.650 1.00 . B B . 289 GLY HA2  1 1 
        4 18577 2 1  91 GLY HA3  H 43.110 47.591 49.965 1.00 . B B . 289 GLY HA3  1 1 
        4 18578 2 1  91 GLY N    N 43.842 49.180 51.146 1.00 . B B . 289 GLY N    1 1 
        4 18579 2 1  91 GLY O    O 45.565 47.950 48.338 1.00 . B B . 289 GLY O    1 1 
        4 18580 2 1  92 VAL C    C 46.299 50.619 47.415 1.00 . B B . 290 VAL C    1 1 
        4 18581 2 1  92 VAL CA   C 44.831 50.264 47.190 1.00 . B B . 290 VAL CA   1 1 
        4 18582 2 1  92 VAL CB   C 44.060 51.516 46.781 1.00 . B B . 290 VAL CB   1 1 
        4 18583 2 1  92 VAL CG1  C 44.514 51.960 45.390 1.00 . B B . 290 VAL CG1  1 1 
        4 18584 2 1  92 VAL CG2  C 42.563 51.204 46.749 1.00 . B B . 290 VAL CG2  1 1 
        4 18585 2 1  92 VAL H    H 43.548 50.192 48.922 1.00 . B B . 290 VAL H    1 1 
        4 18586 2 1  92 VAL HA   H 44.757 49.525 46.405 1.00 . B B . 290 VAL HA   1 1 
        4 18587 2 1  92 VAL HB   H 44.254 52.303 47.491 1.00 . B B . 290 VAL HB   1 1 
        4 18588 2 1  92 VAL HG11 H 44.340 51.162 44.684 1.00 . B B . 290 VAL HG11 1 1 
        4 18589 2 1  92 VAL HG12 H 45.568 52.195 45.413 1.00 . B B . 290 VAL HG12 1 1 
        4 18590 2 1  92 VAL HG13 H 43.955 52.833 45.090 1.00 . B B . 290 VAL HG13 1 1 
        4 18591 2 1  92 VAL HG21 H 42.002 52.128 46.725 1.00 . B B . 290 VAL HG21 1 1 
        4 18592 2 1  92 VAL HG22 H 42.291 50.641 47.629 1.00 . B B . 290 VAL HG22 1 1 
        4 18593 2 1  92 VAL HG23 H 42.341 50.623 45.867 1.00 . B B . 290 VAL HG23 1 1 
        4 18594 2 1  92 VAL N    N 44.256 49.708 48.446 1.00 . B B . 290 VAL N    1 1 
        4 18595 2 1  92 VAL O    O 47.129 50.441 46.545 1.00 . B B . 290 VAL O    1 1 
        4 18596 2 1  93 GLY C    C 48.916 50.193 48.642 1.00 . B B . 291 GLY C    1 1 
        4 18597 2 1  93 GLY CA   C 48.064 51.447 48.841 1.00 . B B . 291 GLY CA   1 1 
        4 18598 2 1  93 GLY H    H 45.956 51.225 49.280 1.00 . B B . 291 GLY H    1 1 
        4 18599 2 1  93 GLY HA2  H 48.384 52.219 48.156 1.00 . B B . 291 GLY HA2  1 1 
        4 18600 2 1  93 GLY HA3  H 48.171 51.792 49.856 1.00 . B B . 291 GLY HA3  1 1 
        4 18601 2 1  93 GLY N    N 46.636 51.104 48.577 1.00 . B B . 291 GLY N    1 1 
        4 18602 2 1  93 GLY O    O 49.976 50.229 48.050 1.00 . B B . 291 GLY O    1 1 
        4 18603 2 1  94 TYR C    C 49.243 47.383 47.528 1.00 . B B . 292 TYR C    1 1 
        4 18604 2 1  94 TYR CA   C 49.203 47.804 48.998 1.00 . B B . 292 TYR CA   1 1 
        4 18605 2 1  94 TYR CB   C 48.495 46.723 49.812 1.00 . B B . 292 TYR CB   1 1 
        4 18606 2 1  94 TYR CD1  C 50.342 45.264 50.719 1.00 . B B . 292 TYR CD1  1 1 
        4 18607 2 1  94 TYR CD2  C 49.012 44.439 48.868 1.00 . B B . 292 TYR CD2  1 1 
        4 18608 2 1  94 TYR CE1  C 51.083 44.076 50.714 1.00 . B B . 292 TYR CE1  1 1 
        4 18609 2 1  94 TYR CE2  C 49.754 43.258 48.863 1.00 . B B . 292 TYR CE2  1 1 
        4 18610 2 1  94 TYR CG   C 49.305 45.447 49.796 1.00 . B B . 292 TYR CG   1 1 
        4 18611 2 1  94 TYR CZ   C 50.788 43.074 49.785 1.00 . B B . 292 TYR CZ   1 1 
        4 18612 2 1  94 TYR H    H 47.590 49.091 49.609 1.00 . B B . 292 TYR H    1 1 
        4 18613 2 1  94 TYR HA   H 50.210 47.933 49.366 1.00 . B B . 292 TYR HA   1 1 
        4 18614 2 1  94 TYR HB2  H 48.379 47.063 50.827 1.00 . B B . 292 TYR HB2  1 1 
        4 18615 2 1  94 TYR HB3  H 47.521 46.534 49.385 1.00 . B B . 292 TYR HB3  1 1 
        4 18616 2 1  94 TYR HD1  H 50.571 46.039 51.437 1.00 . B B . 292 TYR HD1  1 1 
        4 18617 2 1  94 TYR HD2  H 48.216 44.572 48.152 1.00 . B B . 292 TYR HD2  1 1 
        4 18618 2 1  94 TYR HE1  H 51.882 43.935 51.427 1.00 . B B . 292 TYR HE1  1 1 
        4 18619 2 1  94 TYR HE2  H 49.525 42.487 48.149 1.00 . B B . 292 TYR HE2  1 1 
        4 18620 2 1  94 TYR HH   H 51.458 41.510 50.653 1.00 . B B . 292 TYR HH   1 1 
        4 18621 2 1  94 TYR N    N 48.448 49.083 49.138 1.00 . B B . 292 TYR N    1 1 
        4 18622 2 1  94 TYR O    O 50.275 47.023 47.003 1.00 . B B . 292 TYR O    1 1 
        4 18623 2 1  94 TYR OH   O 51.513 41.900 49.776 1.00 . B B . 292 TYR OH   1 1 
        4 18624 2 1  95 GLU C    C 48.993 47.952 44.624 1.00 . B B . 293 GLU C    1 1 
        4 18625 2 1  95 GLU CA   C 48.093 47.015 45.432 1.00 . B B . 293 GLU CA   1 1 
        4 18626 2 1  95 GLU CB   C 46.657 47.087 44.915 1.00 . B B . 293 GLU CB   1 1 
        4 18627 2 1  95 GLU CD   C 44.377 46.073 45.121 1.00 . B B . 293 GLU CD   1 1 
        4 18628 2 1  95 GLU CG   C 45.809 46.053 45.658 1.00 . B B . 293 GLU CG   1 1 
        4 18629 2 1  95 GLU H    H 47.297 47.708 47.308 1.00 . B B . 293 GLU H    1 1 
        4 18630 2 1  95 GLU HA   H 48.458 46.002 45.339 1.00 . B B . 293 GLU HA   1 1 
        4 18631 2 1  95 GLU HB2  H 46.259 48.077 45.092 1.00 . B B . 293 GLU HB2  1 1 
        4 18632 2 1  95 GLU HB3  H 46.640 46.873 43.856 1.00 . B B . 293 GLU HB3  1 1 
        4 18633 2 1  95 GLU HG2  H 46.233 45.069 45.512 1.00 . B B . 293 GLU HG2  1 1 
        4 18634 2 1  95 GLU HG3  H 45.799 46.286 46.712 1.00 . B B . 293 GLU HG3  1 1 
        4 18635 2 1  95 GLU N    N 48.122 47.419 46.864 1.00 . B B . 293 GLU N    1 1 
        4 18636 2 1  95 GLU O    O 49.643 47.541 43.683 1.00 . B B . 293 GLU O    1 1 
        4 18637 2 1  95 GLU OE1  O 43.679 47.038 45.388 1.00 . B B . 293 GLU OE1  1 1 
        4 18638 2 1  95 GLU OE2  O 44.002 45.123 44.456 1.00 . B B . 293 GLU OE2  1 1 
        4 18639 2 1  96 LEU C    C 51.390 49.778 44.532 1.00 . B B . 294 LEU C    1 1 
        4 18640 2 1  96 LEU CA   C 49.935 50.146 44.249 1.00 . B B . 294 LEU CA   1 1 
        4 18641 2 1  96 LEU CB   C 49.673 51.581 44.716 1.00 . B B . 294 LEU CB   1 1 
        4 18642 2 1  96 LEU CD1  C 48.014 53.447 44.776 1.00 . B B . 294 LEU CD1  1 1 
        4 18643 2 1  96 LEU CD2  C 48.376 52.181 42.648 1.00 . B B . 294 LEU CD2  1 1 
        4 18644 2 1  96 LEU CG   C 48.324 52.072 44.180 1.00 . B B . 294 LEU CG   1 1 
        4 18645 2 1  96 LEU H    H 48.536 49.515 45.764 1.00 . B B . 294 LEU H    1 1 
        4 18646 2 1  96 LEU HA   H 49.742 50.065 43.190 1.00 . B B . 294 LEU HA   1 1 
        4 18647 2 1  96 LEU HB2  H 49.660 51.608 45.796 1.00 . B B . 294 LEU HB2  1 1 
        4 18648 2 1  96 LEU HB3  H 50.459 52.226 44.352 1.00 . B B . 294 LEU HB3  1 1 
        4 18649 2 1  96 LEU HD11 H 47.198 53.901 44.232 1.00 . B B . 294 LEU HD11 1 1 
        4 18650 2 1  96 LEU HD12 H 48.889 54.077 44.703 1.00 . B B . 294 LEU HD12 1 1 
        4 18651 2 1  96 LEU HD13 H 47.737 53.336 45.814 1.00 . B B . 294 LEU HD13 1 1 
        4 18652 2 1  96 LEU HD21 H 48.029 51.256 42.211 1.00 . B B . 294 LEU HD21 1 1 
        4 18653 2 1  96 LEU HD22 H 49.390 52.371 42.331 1.00 . B B . 294 LEU HD22 1 1 
        4 18654 2 1  96 LEU HD23 H 47.741 52.992 42.320 1.00 . B B . 294 LEU HD23 1 1 
        4 18655 2 1  96 LEU HG   H 47.549 51.376 44.466 1.00 . B B . 294 LEU HG   1 1 
        4 18656 2 1  96 LEU N    N 49.054 49.203 44.992 1.00 . B B . 294 LEU N    1 1 
        4 18657 2 1  96 LEU O    O 52.224 49.761 43.649 1.00 . B B . 294 LEU O    1 1 
        4 18658 2 1  97 GLY C    C 53.424 47.740 45.509 1.00 . B B . 295 GLY C    1 1 
        4 18659 2 1  97 GLY CA   C 53.092 49.101 46.120 1.00 . B B . 295 GLY CA   1 1 
        4 18660 2 1  97 GLY H    H 51.004 49.497 46.458 1.00 . B B . 295 GLY H    1 1 
        4 18661 2 1  97 GLY HA2  H 53.773 49.846 45.740 1.00 . B B . 295 GLY HA2  1 1 
        4 18662 2 1  97 GLY HA3  H 53.187 49.041 47.194 1.00 . B B . 295 GLY HA3  1 1 
        4 18663 2 1  97 GLY N    N 51.695 49.477 45.764 1.00 . B B . 295 GLY N    1 1 
        4 18664 2 1  97 GLY O    O 54.536 47.490 45.084 1.00 . B B . 295 GLY O    1 1 
        4 18665 2 1  98 ARG C    C 53.043 45.643 43.402 1.00 . B B . 296 ARG C    1 1 
        4 18666 2 1  98 ARG CA   C 52.727 45.508 44.888 1.00 . B B . 296 ARG CA   1 1 
        4 18667 2 1  98 ARG CB   C 51.493 44.620 45.079 1.00 . B B . 296 ARG CB   1 1 
        4 18668 2 1  98 ARG CD   C 52.654 42.505 45.782 1.00 . B B . 296 ARG CD   1 1 
        4 18669 2 1  98 ARG CG   C 51.822 43.174 44.683 1.00 . B B . 296 ARG CG   1 1 
        4 18670 2 1  98 ARG CZ   C 53.621 40.300 46.071 1.00 . B B . 296 ARG CZ   1 1 
        4 18671 2 1  98 ARG H    H 51.577 47.074 45.812 1.00 . B B . 296 ARG H    1 1 
        4 18672 2 1  98 ARG HA   H 53.573 45.066 45.392 1.00 . B B . 296 ARG HA   1 1 
        4 18673 2 1  98 ARG HB2  H 51.185 44.650 46.114 1.00 . B B . 296 ARG HB2  1 1 
        4 18674 2 1  98 ARG HB3  H 50.690 44.986 44.457 1.00 . B B . 296 ARG HB3  1 1 
        4 18675 2 1  98 ARG HD2  H 53.667 42.875 45.743 1.00 . B B . 296 ARG HD2  1 1 
        4 18676 2 1  98 ARG HD3  H 52.225 42.728 46.748 1.00 . B B . 296 ARG HD3  1 1 
        4 18677 2 1  98 ARG HE   H 51.938 40.604 45.061 1.00 . B B . 296 ARG HE   1 1 
        4 18678 2 1  98 ARG HG2  H 50.902 42.624 44.545 1.00 . B B . 296 ARG HG2  1 1 
        4 18679 2 1  98 ARG HG3  H 52.382 43.172 43.760 1.00 . B B . 296 ARG HG3  1 1 
        4 18680 2 1  98 ARG HH11 H 54.586 41.854 46.884 1.00 . B B . 296 ARG HH11 1 1 
        4 18681 2 1  98 ARG HH12 H 55.320 40.306 47.131 1.00 . B B . 296 ARG HH12 1 1 
        4 18682 2 1  98 ARG HH21 H 52.885 38.573 45.374 1.00 . B B . 296 ARG HH21 1 1 
        4 18683 2 1  98 ARG HH22 H 54.359 38.449 46.275 1.00 . B B . 296 ARG HH22 1 1 
        4 18684 2 1  98 ARG N    N 52.467 46.854 45.465 1.00 . B B . 296 ARG N    1 1 
        4 18685 2 1  98 ARG NE   N 52.659 41.028 45.572 1.00 . B B . 296 ARG NE   1 1 
        4 18686 2 1  98 ARG NH1  N 54.584 40.864 46.748 1.00 . B B . 296 ARG NH1  1 1 
        4 18687 2 1  98 ARG NH2  N 53.622 39.006 45.893 1.00 . B B . 296 ARG NH2  1 1 
        4 18688 2 1  98 ARG O    O 53.985 45.055 42.908 1.00 . B B . 296 ARG O    1 1 
        4 18689 2 1  99 ALA C    C 53.901 47.331 41.094 1.00 . B B . 297 ALA C    1 1 
        4 18690 2 1  99 ALA CA   C 52.593 46.564 41.231 1.00 . B B . 297 ALA CA   1 1 
        4 18691 2 1  99 ALA CB   C 51.494 47.331 40.493 1.00 . B B . 297 ALA CB   1 1 
        4 18692 2 1  99 ALA H    H 51.532 46.903 43.081 1.00 . B B . 297 ALA H    1 1 
        4 18693 2 1  99 ALA HA   H 52.698 45.585 40.800 1.00 . B B . 297 ALA HA   1 1 
        4 18694 2 1  99 ALA HB1  H 51.786 47.444 39.452 1.00 . B B . 297 ALA HB1  1 1 
        4 18695 2 1  99 ALA HB2  H 51.365 48.308 40.941 1.00 . B B . 297 ALA HB2  1 1 
        4 18696 2 1  99 ALA HB3  H 50.569 46.781 40.547 1.00 . B B . 297 ALA HB3  1 1 
        4 18697 2 1  99 ALA N    N 52.283 46.417 42.676 1.00 . B B . 297 ALA N    1 1 
        4 18698 2 1  99 ALA O    O 54.727 47.049 40.258 1.00 . B B . 297 ALA O    1 1 
        4 18699 2 1 100 VAL C    C 56.522 48.067 41.860 1.00 . B B . 298 VAL C    1 1 
        4 18700 2 1 100 VAL CA   C 55.368 49.069 41.859 1.00 . B B . 298 VAL CA   1 1 
        4 18701 2 1 100 VAL CB   C 55.436 50.003 43.082 1.00 . B B . 298 VAL CB   1 1 
        4 18702 2 1 100 VAL CG1  C 56.697 49.729 43.920 1.00 . B B . 298 VAL CG1  1 1 
        4 18703 2 1 100 VAL CG2  C 55.430 51.465 42.612 1.00 . B B . 298 VAL CG2  1 1 
        4 18704 2 1 100 VAL H    H 53.441 48.491 42.626 1.00 . B B . 298 VAL H    1 1 
        4 18705 2 1 100 VAL HA   H 55.388 49.647 40.948 1.00 . B B . 298 VAL HA   1 1 
        4 18706 2 1 100 VAL HB   H 54.568 49.831 43.697 1.00 . B B . 298 VAL HB   1 1 
        4 18707 2 1 100 VAL HG11 H 56.651 48.728 44.331 1.00 . B B . 298 VAL HG11 1 1 
        4 18708 2 1 100 VAL HG12 H 56.752 50.443 44.728 1.00 . B B . 298 VAL HG12 1 1 
        4 18709 2 1 100 VAL HG13 H 57.574 49.824 43.299 1.00 . B B . 298 VAL HG13 1 1 
        4 18710 2 1 100 VAL HG21 H 55.450 52.120 43.469 1.00 . B B . 298 VAL HG21 1 1 
        4 18711 2 1 100 VAL HG22 H 54.532 51.656 42.038 1.00 . B B . 298 VAL HG22 1 1 
        4 18712 2 1 100 VAL HG23 H 56.298 51.649 41.997 1.00 . B B . 298 VAL HG23 1 1 
        4 18713 2 1 100 VAL N    N 54.106 48.296 41.934 1.00 . B B . 298 VAL N    1 1 
        4 18714 2 1 100 VAL O    O 57.482 48.190 41.126 1.00 . B B . 298 VAL O    1 1 
        4 18715 2 1 101 ALA C    C 57.548 45.192 41.542 1.00 . B B . 299 ALA C    1 1 
        4 18716 2 1 101 ALA CA   C 57.490 46.064 42.806 1.00 . B B . 299 ALA CA   1 1 
        4 18717 2 1 101 ALA CB   C 57.208 45.209 44.025 1.00 . B B . 299 ALA CB   1 1 
        4 18718 2 1 101 ALA H    H 55.636 47.047 43.295 1.00 . B B . 299 ALA H    1 1 
        4 18719 2 1 101 ALA HA   H 58.434 46.554 42.943 1.00 . B B . 299 ALA HA   1 1 
        4 18720 2 1 101 ALA HB1  H 56.160 44.947 44.048 1.00 . B B . 299 ALA HB1  1 1 
        4 18721 2 1 101 ALA HB2  H 57.456 45.778 44.912 1.00 . B B . 299 ALA HB2  1 1 
        4 18722 2 1 101 ALA HB3  H 57.807 44.313 43.983 1.00 . B B . 299 ALA HB3  1 1 
        4 18723 2 1 101 ALA N    N 56.421 47.086 42.703 1.00 . B B . 299 ALA N    1 1 
        4 18724 2 1 101 ALA O    O 58.611 44.925 41.018 1.00 . B B . 299 ALA O    1 1 
        4 18725 2 1 102 LEU C    C 55.433 44.425 38.787 1.00 . B B . 300 LEU C    1 1 
        4 18726 2 1 102 LEU CA   C 56.423 43.883 39.818 1.00 . B B . 300 LEU CA   1 1 
        4 18727 2 1 102 LEU CB   C 56.011 42.466 40.188 1.00 . B B . 300 LEU CB   1 1 
        4 18728 2 1 102 LEU CD1  C 53.543 42.089 39.921 1.00 . B B . 300 LEU CD1  1 1 
        4 18729 2 1 102 LEU CD2  C 54.673 41.554 42.077 1.00 . B B . 300 LEU CD2  1 1 
        4 18730 2 1 102 LEU CG   C 54.649 42.508 40.891 1.00 . B B . 300 LEU CG   1 1 
        4 18731 2 1 102 LEU H    H 55.576 44.978 41.494 1.00 . B B . 300 LEU H    1 1 
        4 18732 2 1 102 LEU HA   H 57.413 43.865 39.388 1.00 . B B . 300 LEU HA   1 1 
        4 18733 2 1 102 LEU HB2  H 55.944 41.867 39.291 1.00 . B B . 300 LEU HB2  1 1 
        4 18734 2 1 102 LEU HB3  H 56.751 42.041 40.850 1.00 . B B . 300 LEU HB3  1 1 
        4 18735 2 1 102 LEU HD11 H 53.636 42.649 39.002 1.00 . B B . 300 LEU HD11 1 1 
        4 18736 2 1 102 LEU HD12 H 52.581 42.291 40.370 1.00 . B B . 300 LEU HD12 1 1 
        4 18737 2 1 102 LEU HD13 H 53.630 41.034 39.709 1.00 . B B . 300 LEU HD13 1 1 
        4 18738 2 1 102 LEU HD21 H 55.486 41.825 42.732 1.00 . B B . 300 LEU HD21 1 1 
        4 18739 2 1 102 LEU HD22 H 54.816 40.547 41.720 1.00 . B B . 300 LEU HD22 1 1 
        4 18740 2 1 102 LEU HD23 H 53.739 41.624 42.611 1.00 . B B . 300 LEU HD23 1 1 
        4 18741 2 1 102 LEU HG   H 54.451 43.510 41.243 1.00 . B B . 300 LEU HG   1 1 
        4 18742 2 1 102 LEU N    N 56.421 44.744 41.052 1.00 . B B . 300 LEU N    1 1 
        4 18743 2 1 102 LEU O    O 55.692 44.418 37.608 1.00 . B B . 300 LEU O    1 1 
        4 18744 2 1 103 GLY C    C 53.913 46.789 37.750 1.00 . B B . 301 GLY C    1 1 
        4 18745 2 1 103 GLY CA   C 53.323 45.475 38.255 1.00 . B B . 301 GLY CA   1 1 
        4 18746 2 1 103 GLY H    H 54.126 44.917 40.181 1.00 . B B . 301 GLY H    1 1 
        4 18747 2 1 103 GLY HA2  H 53.191 44.788 37.429 1.00 . B B . 301 GLY HA2  1 1 
        4 18748 2 1 103 GLY HA3  H 52.381 45.654 38.735 1.00 . B B . 301 GLY HA3  1 1 
        4 18749 2 1 103 GLY N    N 54.308 44.907 39.222 1.00 . B B . 301 GLY N    1 1 
        4 18750 2 1 103 GLY O    O 53.852 47.812 38.393 1.00 . B B . 301 GLY O    1 1 
        4 18751 2 1 104 LYS C    C 54.196 49.035 35.700 1.00 . B B . 302 LYS C    1 1 
        4 18752 2 1 104 LYS CA   C 55.209 47.931 36.055 1.00 . B B . 302 LYS CA   1 1 
        4 18753 2 1 104 LYS CB   C 56.038 47.495 34.835 1.00 . B B . 302 LYS CB   1 1 
        4 18754 2 1 104 LYS CD   C 57.448 45.960 36.266 1.00 . B B . 302 LYS CD   1 1 
        4 18755 2 1 104 LYS CE   C 57.066 44.668 35.531 1.00 . B B . 302 LYS CE   1 1 
        4 18756 2 1 104 LYS CG   C 57.468 47.146 35.282 1.00 . B B . 302 LYS CG   1 1 
        4 18757 2 1 104 LYS H    H 54.578 45.880 36.160 1.00 . B B . 302 LYS H    1 1 
        4 18758 2 1 104 LYS HA   H 55.881 48.323 36.805 1.00 . B B . 302 LYS HA   1 1 
        4 18759 2 1 104 LYS HB2  H 55.588 46.623 34.387 1.00 . B B . 302 LYS HB2  1 1 
        4 18760 2 1 104 LYS HB3  H 56.076 48.293 34.110 1.00 . B B . 302 LYS HB3  1 1 
        4 18761 2 1 104 LYS HD2  H 58.429 45.842 36.705 1.00 . B B . 302 LYS HD2  1 1 
        4 18762 2 1 104 LYS HD3  H 56.732 46.149 37.052 1.00 . B B . 302 LYS HD3  1 1 
        4 18763 2 1 104 LYS HE2  H 57.338 43.816 36.139 1.00 . B B . 302 LYS HE2  1 1 
        4 18764 2 1 104 LYS HE3  H 56.002 44.653 35.351 1.00 . B B . 302 LYS HE3  1 1 
        4 18765 2 1 104 LYS HG2  H 58.059 46.885 34.417 1.00 . B B . 302 LYS HG2  1 1 
        4 18766 2 1 104 LYS HG3  H 57.911 48.003 35.768 1.00 . B B . 302 LYS HG3  1 1 
        4 18767 2 1 104 LYS HZ1  H 57.992 43.604 33.998 1.00 . B B . 302 LYS HZ1  1 1 
        4 18768 2 1 104 LYS HZ2  H 58.688 45.123 34.306 1.00 . B B . 302 LYS HZ2  1 1 
        4 18769 2 1 104 LYS HZ3  H 57.206 45.015 33.482 1.00 . B B . 302 LYS HZ3  1 1 
        4 18770 2 1 104 LYS N    N 54.531 46.732 36.621 1.00 . B B . 302 LYS N    1 1 
        4 18771 2 1 104 LYS NZ   N 57.793 44.597 34.231 1.00 . B B . 302 LYS NZ   1 1 
        4 18772 2 1 104 LYS O    O 54.159 50.059 36.353 1.00 . B B . 302 LYS O    1 1 
        4 18773 2 1 105 PRO C    C 51.338 50.107 35.408 1.00 . B B . 303 PRO C    1 1 
        4 18774 2 1 105 PRO CA   C 52.369 49.880 34.299 1.00 . B B . 303 PRO CA   1 1 
        4 18775 2 1 105 PRO CB   C 51.704 49.287 33.049 1.00 . B B . 303 PRO CB   1 1 
        4 18776 2 1 105 PRO CD   C 53.328 47.671 33.825 1.00 . B B . 303 PRO CD   1 1 
        4 18777 2 1 105 PRO CG   C 51.996 47.823 33.102 1.00 . B B . 303 PRO CG   1 1 
        4 18778 2 1 105 PRO HA   H 52.852 50.808 34.046 1.00 . B B . 303 PRO HA   1 1 
        4 18779 2 1 105 PRO HB2  H 50.636 49.461 33.073 1.00 . B B . 303 PRO HB2  1 1 
        4 18780 2 1 105 PRO HB3  H 52.134 49.716 32.157 1.00 . B B . 303 PRO HB3  1 1 
        4 18781 2 1 105 PRO HD2  H 53.338 46.761 34.411 1.00 . B B . 303 PRO HD2  1 1 
        4 18782 2 1 105 PRO HD3  H 54.141 47.686 33.119 1.00 . B B . 303 PRO HD3  1 1 
        4 18783 2 1 105 PRO HG2  H 51.218 47.309 33.647 1.00 . B B . 303 PRO HG2  1 1 
        4 18784 2 1 105 PRO HG3  H 52.081 47.424 32.105 1.00 . B B . 303 PRO HG3  1 1 
        4 18785 2 1 105 PRO N    N 53.382 48.852 34.693 1.00 . B B . 303 PRO N    1 1 
        4 18786 2 1 105 PRO O    O 50.542 49.239 35.705 1.00 . B B . 303 PRO O    1 1 
        4 18787 2 1 106 ILE C    C 49.768 52.908 37.026 1.00 . B B . 304 ILE C    1 1 
        4 18788 2 1 106 ILE CA   C 50.381 51.514 37.144 1.00 . B B . 304 ILE CA   1 1 
        4 18789 2 1 106 ILE CB   C 51.095 51.437 38.489 1.00 . B B . 304 ILE CB   1 1 
        4 18790 2 1 106 ILE CD1  C 52.833 50.208 39.766 1.00 . B B . 304 ILE CD1  1 1 
        4 18791 2 1 106 ILE CG1  C 51.841 50.116 38.609 1.00 . B B . 304 ILE CG1  1 1 
        4 18792 2 1 106 ILE CG2  C 50.066 51.536 39.617 1.00 . B B . 304 ILE CG2  1 1 
        4 18793 2 1 106 ILE H    H 52.014 51.941 35.795 1.00 . B B . 304 ILE H    1 1 
        4 18794 2 1 106 ILE HA   H 49.595 50.775 37.117 1.00 . B B . 304 ILE HA   1 1 
        4 18795 2 1 106 ILE HB   H 51.793 52.256 38.570 1.00 . B B . 304 ILE HB   1 1 
        4 18796 2 1 106 ILE HD11 H 53.626 50.893 39.507 1.00 . B B . 304 ILE HD11 1 1 
        4 18797 2 1 106 ILE HD12 H 53.248 49.239 39.956 1.00 . B B . 304 ILE HD12 1 1 
        4 18798 2 1 106 ILE HD13 H 52.324 50.560 40.651 1.00 . B B . 304 ILE HD13 1 1 
        4 18799 2 1 106 ILE HG12 H 51.134 49.323 38.797 1.00 . B B . 304 ILE HG12 1 1 
        4 18800 2 1 106 ILE HG13 H 52.376 49.914 37.698 1.00 . B B . 304 ILE HG13 1 1 
        4 18801 2 1 106 ILE HG21 H 49.319 50.765 39.490 1.00 . B B . 304 ILE HG21 1 1 
        4 18802 2 1 106 ILE HG22 H 49.592 52.504 39.588 1.00 . B B . 304 ILE HG22 1 1 
        4 18803 2 1 106 ILE HG23 H 50.561 51.404 40.568 1.00 . B B . 304 ILE HG23 1 1 
        4 18804 2 1 106 ILE N    N 51.355 51.257 36.039 1.00 . B B . 304 ILE N    1 1 
        4 18805 2 1 106 ILE O    O 50.369 53.897 37.407 1.00 . B B . 304 ILE O    1 1 
        4 18806 2 1 107 LEU C    C 47.131 54.550 37.747 1.00 . B B . 305 LEU C    1 1 
        4 18807 2 1 107 LEU CA   C 47.911 54.330 36.451 1.00 . B B . 305 LEU CA   1 1 
        4 18808 2 1 107 LEU CB   C 46.954 54.347 35.256 1.00 . B B . 305 LEU CB   1 1 
        4 18809 2 1 107 LEU CD1  C 47.332 56.803 34.893 1.00 . B B . 305 LEU CD1  1 1 
        4 18810 2 1 107 LEU CD2  C 45.286 55.690 33.981 1.00 . B B . 305 LEU CD2  1 1 
        4 18811 2 1 107 LEU CG   C 46.278 55.718 35.145 1.00 . B B . 305 LEU CG   1 1 
        4 18812 2 1 107 LEU H    H 48.086 52.188 36.258 1.00 . B B . 305 LEU H    1 1 
        4 18813 2 1 107 LEU HA   H 48.659 55.100 36.336 1.00 . B B . 305 LEU HA   1 1 
        4 18814 2 1 107 LEU HB2  H 47.509 54.146 34.352 1.00 . B B . 305 LEU HB2  1 1 
        4 18815 2 1 107 LEU HB3  H 46.200 53.587 35.393 1.00 . B B . 305 LEU HB3  1 1 
        4 18816 2 1 107 LEU HD11 H 46.874 57.642 34.389 1.00 . B B . 305 LEU HD11 1 1 
        4 18817 2 1 107 LEU HD12 H 48.124 56.402 34.275 1.00 . B B . 305 LEU HD12 1 1 
        4 18818 2 1 107 LEU HD13 H 47.744 57.131 35.836 1.00 . B B . 305 LEU HD13 1 1 
        4 18819 2 1 107 LEU HD21 H 44.723 54.770 34.012 1.00 . B B . 305 LEU HD21 1 1 
        4 18820 2 1 107 LEU HD22 H 45.826 55.751 33.047 1.00 . B B . 305 LEU HD22 1 1 
        4 18821 2 1 107 LEU HD23 H 44.611 56.529 34.063 1.00 . B B . 305 LEU HD23 1 1 
        4 18822 2 1 107 LEU HG   H 45.751 55.936 36.063 1.00 . B B . 305 LEU HG   1 1 
        4 18823 2 1 107 LEU N    N 48.566 52.998 36.541 1.00 . B B . 305 LEU N    1 1 
        4 18824 2 1 107 LEU O    O 46.225 53.804 38.061 1.00 . B B . 305 LEU O    1 1 
        4 18825 2 1 108 CYS C    C 45.925 57.110 39.629 1.00 . B B . 306 CYS C    1 1 
        4 18826 2 1 108 CYS CA   C 46.731 55.815 39.783 1.00 . B B . 306 CYS CA   1 1 
        4 18827 2 1 108 CYS CB   C 47.745 55.946 40.929 1.00 . B B . 306 CYS CB   1 1 
        4 18828 2 1 108 CYS H    H 48.189 56.171 38.252 1.00 . B B . 306 CYS H    1 1 
        4 18829 2 1 108 CYS HA   H 46.057 54.995 39.987 1.00 . B B . 306 CYS HA   1 1 
        4 18830 2 1 108 CYS HB2  H 48.029 56.981 41.046 1.00 . B B . 306 CYS HB2  1 1 
        4 18831 2 1 108 CYS HB3  H 47.300 55.590 41.848 1.00 . B B . 306 CYS HB3  1 1 
        4 18832 2 1 108 CYS HG   H 49.102 54.069 40.911 1.00 . B B . 306 CYS HG   1 1 
        4 18833 2 1 108 CYS N    N 47.465 55.561 38.508 1.00 . B B . 306 CYS N    1 1 
        4 18834 2 1 108 CYS O    O 46.393 58.074 39.056 1.00 . B B . 306 CYS O    1 1 
        4 18835 2 1 108 CYS SG   S 49.223 54.956 40.552 1.00 . B B . 306 CYS SG   1 1 
        4 18836 2 1 109 LEU C    C 43.479 58.933 41.319 1.00 . B B . 307 LEU C    1 1 
        4 18837 2 1 109 LEU CA   C 43.856 58.354 39.950 1.00 . B B . 307 LEU CA   1 1 
        4 18838 2 1 109 LEU CB   C 42.575 57.965 39.209 1.00 . B B . 307 LEU CB   1 1 
        4 18839 2 1 109 LEU CD1  C 41.858 56.420 37.372 1.00 . B B . 307 LEU CD1  1 1 
        4 18840 2 1 109 LEU CD2  C 42.969 58.585 36.813 1.00 . B B . 307 LEU CD2  1 1 
        4 18841 2 1 109 LEU CG   C 42.923 57.426 37.815 1.00 . B B . 307 LEU CG   1 1 
        4 18842 2 1 109 LEU H    H 44.338 56.334 40.541 1.00 . B B . 307 LEU H    1 1 
        4 18843 2 1 109 LEU HA   H 44.386 59.098 39.379 1.00 . B B . 307 LEU HA   1 1 
        4 18844 2 1 109 LEU HB2  H 42.056 57.203 39.772 1.00 . B B . 307 LEU HB2  1 1 
        4 18845 2 1 109 LEU HB3  H 41.941 58.832 39.112 1.00 . B B . 307 LEU HB3  1 1 
        4 18846 2 1 109 LEU HD11 H 40.892 56.902 37.354 1.00 . B B . 307 LEU HD11 1 1 
        4 18847 2 1 109 LEU HD12 H 41.835 55.593 38.067 1.00 . B B . 307 LEU HD12 1 1 
        4 18848 2 1 109 LEU HD13 H 42.098 56.055 36.385 1.00 . B B . 307 LEU HD13 1 1 
        4 18849 2 1 109 LEU HD21 H 43.585 58.307 35.971 1.00 . B B . 307 LEU HD21 1 1 
        4 18850 2 1 109 LEU HD22 H 43.386 59.460 37.291 1.00 . B B . 307 LEU HD22 1 1 
        4 18851 2 1 109 LEU HD23 H 41.969 58.805 36.471 1.00 . B B . 307 LEU HD23 1 1 
        4 18852 2 1 109 LEU HG   H 43.886 56.937 37.845 1.00 . B B . 307 LEU HG   1 1 
        4 18853 2 1 109 LEU N    N 44.705 57.131 40.104 1.00 . B B . 307 LEU N    1 1 
        4 18854 2 1 109 LEU O    O 43.262 58.213 42.267 1.00 . B B . 307 LEU O    1 1 
        4 18855 2 1 110 PHE C    C 42.204 62.159 42.431 1.00 . B B . 308 PHE C    1 1 
        4 18856 2 1 110 PHE CA   C 42.971 60.858 42.718 1.00 . B B . 308 PHE CA   1 1 
        4 18857 2 1 110 PHE CB   C 44.221 61.102 43.592 1.00 . B B . 308 PHE CB   1 1 
        4 18858 2 1 110 PHE CD1  C 44.689 63.410 42.725 1.00 . B B . 308 PHE CD1  1 1 
        4 18859 2 1 110 PHE CD2  C 44.466 63.117 45.127 1.00 . B B . 308 PHE CD2  1 1 
        4 18860 2 1 110 PHE CE1  C 44.919 64.776 42.913 1.00 . B B . 308 PHE CE1  1 1 
        4 18861 2 1 110 PHE CE2  C 44.697 64.479 45.304 1.00 . B B . 308 PHE CE2  1 1 
        4 18862 2 1 110 PHE CG   C 44.461 62.578 43.823 1.00 . B B . 308 PHE CG   1 1 
        4 18863 2 1 110 PHE CZ   C 44.923 65.310 44.202 1.00 . B B . 308 PHE CZ   1 1 
        4 18864 2 1 110 PHE H    H 43.524 60.799 40.626 1.00 . B B . 308 PHE H    1 1 
        4 18865 2 1 110 PHE HA   H 42.307 60.177 43.234 1.00 . B B . 308 PHE HA   1 1 
        4 18866 2 1 110 PHE HB2  H 44.087 60.615 44.545 1.00 . B B . 308 PHE HB2  1 1 
        4 18867 2 1 110 PHE HB3  H 45.082 60.676 43.096 1.00 . B B . 308 PHE HB3  1 1 
        4 18868 2 1 110 PHE HD1  H 44.685 62.995 41.732 1.00 . B B . 308 PHE HD1  1 1 
        4 18869 2 1 110 PHE HD2  H 44.296 62.487 46.000 1.00 . B B . 308 PHE HD2  1 1 
        4 18870 2 1 110 PHE HE1  H 45.095 65.416 42.062 1.00 . B B . 308 PHE HE1  1 1 
        4 18871 2 1 110 PHE HE2  H 44.700 64.887 46.292 1.00 . B B . 308 PHE HE2  1 1 
        4 18872 2 1 110 PHE HZ   H 45.101 66.365 44.349 1.00 . B B . 308 PHE HZ   1 1 
        4 18873 2 1 110 PHE N    N 43.368 60.236 41.416 1.00 . B B . 308 PHE N    1 1 
        4 18874 2 1 110 PHE O    O 42.491 62.869 41.491 1.00 . B B . 308 PHE O    1 1 
        4 18875 2 1 111 ARG C    C 40.403 64.611 44.164 1.00 . B B . 309 ARG C    1 1 
        4 18876 2 1 111 ARG CA   C 40.357 63.662 42.958 1.00 . B B . 309 ARG CA   1 1 
        4 18877 2 1 111 ARG CB   C 38.901 63.238 42.741 1.00 . B B . 309 ARG CB   1 1 
        4 18878 2 1 111 ARG CD   C 37.388 61.475 41.819 1.00 . B B . 309 ARG CD   1 1 
        4 18879 2 1 111 ARG CG   C 38.822 62.025 41.811 1.00 . B B . 309 ARG CG   1 1 
        4 18880 2 1 111 ARG CZ   C 36.178 59.885 43.188 1.00 . B B . 309 ARG CZ   1 1 
        4 18881 2 1 111 ARG H    H 40.960 61.815 43.920 1.00 . B B . 309 ARG H    1 1 
        4 18882 2 1 111 ARG HA   H 40.714 64.172 42.078 1.00 . B B . 309 ARG HA   1 1 
        4 18883 2 1 111 ARG HB2  H 38.460 62.981 43.692 1.00 . B B . 309 ARG HB2  1 1 
        4 18884 2 1 111 ARG HB3  H 38.352 64.056 42.301 1.00 . B B . 309 ARG HB3  1 1 
        4 18885 2 1 111 ARG HD2  H 36.713 62.230 42.197 1.00 . B B . 309 ARG HD2  1 1 
        4 18886 2 1 111 ARG HD3  H 37.096 61.209 40.816 1.00 . B B . 309 ARG HD3  1 1 
        4 18887 2 1 111 ARG HE   H 38.138 59.766 42.895 1.00 . B B . 309 ARG HE   1 1 
        4 18888 2 1 111 ARG HG2  H 39.093 62.321 40.808 1.00 . B B . 309 ARG HG2  1 1 
        4 18889 2 1 111 ARG HG3  H 39.499 61.259 42.154 1.00 . B B . 309 ARG HG3  1 1 
        4 18890 2 1 111 ARG HH11 H 35.136 61.365 42.332 1.00 . B B . 309 ARG HH11 1 1 
        4 18891 2 1 111 ARG HH12 H 34.214 60.259 43.295 1.00 . B B . 309 ARG HH12 1 1 
        4 18892 2 1 111 ARG HH21 H 36.951 58.317 44.164 1.00 . B B . 309 ARG HH21 1 1 
        4 18893 2 1 111 ARG HH22 H 35.241 58.535 44.332 1.00 . B B . 309 ARG HH22 1 1 
        4 18894 2 1 111 ARG N    N 41.194 62.439 43.207 1.00 . B B . 309 ARG N    1 1 
        4 18895 2 1 111 ARG NE   N 37.323 60.270 42.692 1.00 . B B . 309 ARG NE   1 1 
        4 18896 2 1 111 ARG NH1  N 35.092 60.555 42.918 1.00 . B B . 309 ARG NH1  1 1 
        4 18897 2 1 111 ARG NH2  N 36.119 58.831 43.954 1.00 . B B . 309 ARG NH2  1 1 
        4 18898 2 1 111 ARG O    O 40.539 64.182 45.285 1.00 . B B . 309 ARG O    1 1 
        4 18899 2 1 112 PRO C    C 38.998 66.841 45.895 1.00 . B B . 310 PRO C    1 1 
        4 18900 2 1 112 PRO CA   C 40.261 66.918 45.024 1.00 . B B . 310 PRO CA   1 1 
        4 18901 2 1 112 PRO CB   C 40.315 68.255 44.275 1.00 . B B . 310 PRO CB   1 1 
        4 18902 2 1 112 PRO CD   C 40.086 66.518 42.606 1.00 . B B . 310 PRO CD   1 1 
        4 18903 2 1 112 PRO CG   C 39.743 67.974 42.925 1.00 . B B . 310 PRO CG   1 1 
        4 18904 2 1 112 PRO HA   H 41.140 66.814 45.633 1.00 . B B . 310 PRO HA   1 1 
        4 18905 2 1 112 PRO HB2  H 39.723 69.000 44.791 1.00 . B B . 310 PRO HB2  1 1 
        4 18906 2 1 112 PRO HB3  H 41.337 68.590 44.180 1.00 . B B . 310 PRO HB3  1 1 
        4 18907 2 1 112 PRO HD2  H 39.277 66.051 42.065 1.00 . B B . 310 PRO HD2  1 1 
        4 18908 2 1 112 PRO HD3  H 41.005 66.459 42.043 1.00 . B B . 310 PRO HD3  1 1 
        4 18909 2 1 112 PRO HG2  H 38.669 68.111 42.943 1.00 . B B . 310 PRO HG2  1 1 
        4 18910 2 1 112 PRO HG3  H 40.188 68.623 42.188 1.00 . B B . 310 PRO HG3  1 1 
        4 18911 2 1 112 PRO N    N 40.260 65.896 43.932 1.00 . B B . 310 PRO N    1 1 
        4 18912 2 1 112 PRO O    O 38.944 67.397 46.974 1.00 . B B . 310 PRO O    1 1 
        4 18913 2 1 113 GLN C    C 36.967 65.238 47.500 1.00 . B B . 311 GLN C    1 1 
        4 18914 2 1 113 GLN CA   C 36.723 66.058 46.231 1.00 . B B . 311 GLN CA   1 1 
        4 18915 2 1 113 GLN CB   C 35.647 65.368 45.394 1.00 . B B . 311 GLN CB   1 1 
        4 18916 2 1 113 GLN CD   C 35.139 63.110 44.442 1.00 . B B . 311 GLN CD   1 1 
        4 18917 2 1 113 GLN CG   C 36.246 64.128 44.726 1.00 . B B . 311 GLN CG   1 1 
        4 18918 2 1 113 GLN H    H 38.043 65.726 44.558 1.00 . B B . 311 GLN H    1 1 
        4 18919 2 1 113 GLN HA   H 36.385 67.047 46.502 1.00 . B B . 311 GLN HA   1 1 
        4 18920 2 1 113 GLN HB2  H 34.827 65.076 46.034 1.00 . B B . 311 GLN HB2  1 1 
        4 18921 2 1 113 GLN HB3  H 35.290 66.047 44.635 1.00 . B B . 311 GLN HB3  1 1 
        4 18922 2 1 113 GLN HE21 H 35.048 63.537 42.505 1.00 . B B . 311 GLN HE21 1 1 
        4 18923 2 1 113 GLN HE22 H 33.973 62.335 43.035 1.00 . B B . 311 GLN HE22 1 1 
        4 18924 2 1 113 GLN HG2  H 36.716 64.418 43.798 1.00 . B B . 311 GLN HG2  1 1 
        4 18925 2 1 113 GLN HG3  H 36.986 63.683 45.380 1.00 . B B . 311 GLN HG3  1 1 
        4 18926 2 1 113 GLN N    N 37.982 66.162 45.433 1.00 . B B . 311 GLN N    1 1 
        4 18927 2 1 113 GLN NE2  N 34.682 62.983 43.227 1.00 . B B . 311 GLN NE2  1 1 
        4 18928 2 1 113 GLN O    O 36.442 65.542 48.552 1.00 . B B . 311 GLN O    1 1 
        4 18929 2 1 113 GLN OE1  O 34.684 62.424 45.337 1.00 . B B . 311 GLN OE1  1 1 
        4 18930 2 1 114 SER C    C 39.532 62.979 48.538 1.00 . B B . 312 SER C    1 1 
        4 18931 2 1 114 SER CA   C 38.060 63.375 48.616 1.00 . B B . 312 SER CA   1 1 
        4 18932 2 1 114 SER CB   C 37.180 62.122 48.606 1.00 . B B . 312 SER CB   1 1 
        4 18933 2 1 114 SER H    H 38.208 63.972 46.576 1.00 . B B . 312 SER H    1 1 
        4 18934 2 1 114 SER HA   H 37.881 63.946 49.517 1.00 . B B . 312 SER HA   1 1 
        4 18935 2 1 114 SER HB2  H 37.436 61.507 47.760 1.00 . B B . 312 SER HB2  1 1 
        4 18936 2 1 114 SER HB3  H 37.344 61.562 49.518 1.00 . B B . 312 SER HB3  1 1 
        4 18937 2 1 114 SER HG   H 35.431 62.465 49.387 1.00 . B B . 312 SER HG   1 1 
        4 18938 2 1 114 SER N    N 37.768 64.209 47.419 1.00 . B B . 312 SER N    1 1 
        4 18939 2 1 114 SER O    O 40.091 62.395 49.444 1.00 . B B . 312 SER O    1 1 
        4 18940 2 1 114 SER OG   O 35.815 62.506 48.508 1.00 . B B . 312 SER OG   1 1 
        4 18941 2 1 115 GLY C    C 42.334 64.372 47.277 1.00 . B B . 313 GLY C    1 1 
        4 18942 2 1 115 GLY CA   C 41.609 63.034 47.248 1.00 . B B . 313 GLY CA   1 1 
        4 18943 2 1 115 GLY H    H 39.670 63.811 46.745 1.00 . B B . 313 GLY H    1 1 
        4 18944 2 1 115 GLY HA2  H 41.969 62.398 48.045 1.00 . B B . 313 GLY HA2  1 1 
        4 18945 2 1 115 GLY HA3  H 41.770 62.558 46.295 1.00 . B B . 313 GLY HA3  1 1 
        4 18946 2 1 115 GLY N    N 40.159 63.327 47.442 1.00 . B B . 313 GLY N    1 1 
        4 18947 2 1 115 GLY O    O 42.340 65.118 46.321 1.00 . B B . 313 GLY O    1 1 
        4 18948 2 1 116 ARG C    C 45.098 65.778 48.318 1.00 . B B . 314 ARG C    1 1 
        4 18949 2 1 116 ARG CA   C 43.612 65.994 48.536 1.00 . B B . 314 ARG CA   1 1 
        4 18950 2 1 116 ARG CB   C 43.343 66.542 49.946 1.00 . B B . 314 ARG CB   1 1 
        4 18951 2 1 116 ARG CD   C 41.230 65.204 50.311 1.00 . B B . 314 ARG CD   1 1 
        4 18952 2 1 116 ARG CG   C 42.671 65.455 50.797 1.00 . B B . 314 ARG CG   1 1 
        4 18953 2 1 116 ARG CZ   C 39.121 66.283 50.865 1.00 . B B . 314 ARG CZ   1 1 
        4 18954 2 1 116 ARG H    H 42.877 64.063 49.132 1.00 . B B . 314 ARG H    1 1 
        4 18955 2 1 116 ARG HA   H 43.242 66.690 47.800 1.00 . B B . 314 ARG HA   1 1 
        4 18956 2 1 116 ARG HB2  H 44.275 66.836 50.408 1.00 . B B . 314 ARG HB2  1 1 
        4 18957 2 1 116 ARG HB3  H 42.689 67.398 49.882 1.00 . B B . 314 ARG HB3  1 1 
        4 18958 2 1 116 ARG HD2  H 41.085 65.639 49.329 1.00 . B B . 314 ARG HD2  1 1 
        4 18959 2 1 116 ARG HD3  H 41.049 64.139 50.259 1.00 . B B . 314 ARG HD3  1 1 
        4 18960 2 1 116 ARG HE   H 40.510 65.879 52.226 1.00 . B B . 314 ARG HE   1 1 
        4 18961 2 1 116 ARG HG2  H 43.243 64.540 50.721 1.00 . B B . 314 ARG HG2  1 1 
        4 18962 2 1 116 ARG HG3  H 42.647 65.775 51.828 1.00 . B B . 314 ARG HG3  1 1 
        4 18963 2 1 116 ARG HH11 H 39.428 65.801 48.945 1.00 . B B . 314 ARG HH11 1 1 
        4 18964 2 1 116 ARG HH12 H 37.914 66.566 49.294 1.00 . B B . 314 ARG HH12 1 1 
        4 18965 2 1 116 ARG HH21 H 38.541 66.876 52.687 1.00 . B B . 314 ARG HH21 1 1 
        4 18966 2 1 116 ARG HH22 H 37.411 67.174 51.408 1.00 . B B . 314 ARG HH22 1 1 
        4 18967 2 1 116 ARG N    N 42.914 64.686 48.385 1.00 . B B . 314 ARG N    1 1 
        4 18968 2 1 116 ARG NE   N 40.273 65.821 51.277 1.00 . B B . 314 ARG NE   1 1 
        4 18969 2 1 116 ARG NH1  N 38.796 66.211 49.603 1.00 . B B . 314 ARG NH1  1 1 
        4 18970 2 1 116 ARG NH2  N 38.293 66.819 51.720 1.00 . B B . 314 ARG NH2  1 1 
        4 18971 2 1 116 ARG O    O 45.700 66.353 47.431 1.00 . B B . 314 ARG O    1 1 
        4 18972 2 1 117 VAL C    C 47.389 63.179 48.962 1.00 . B B . 315 VAL C    1 1 
        4 18973 2 1 117 VAL CA   C 47.140 64.680 48.943 1.00 . B B . 315 VAL CA   1 1 
        4 18974 2 1 117 VAL CB   C 47.936 65.346 50.058 1.00 . B B . 315 VAL CB   1 1 
        4 18975 2 1 117 VAL CG1  C 49.395 64.897 49.954 1.00 . B B . 315 VAL CG1  1 1 
        4 18976 2 1 117 VAL CG2  C 47.847 66.869 49.902 1.00 . B B . 315 VAL CG2  1 1 
        4 18977 2 1 117 VAL H    H 45.185 64.515 49.829 1.00 . B B . 315 VAL H    1 1 
        4 18978 2 1 117 VAL HA   H 47.467 65.072 47.990 1.00 . B B . 315 VAL HA   1 1 
        4 18979 2 1 117 VAL HB   H 47.533 65.052 51.017 1.00 . B B . 315 VAL HB   1 1 
        4 18980 2 1 117 VAL HG11 H 49.659 64.775 48.912 1.00 . B B . 315 VAL HG11 1 1 
        4 18981 2 1 117 VAL HG12 H 49.517 63.954 50.466 1.00 . B B . 315 VAL HG12 1 1 
        4 18982 2 1 117 VAL HG13 H 50.036 65.638 50.405 1.00 . B B . 315 VAL HG13 1 1 
        4 18983 2 1 117 VAL HG21 H 46.942 67.224 50.371 1.00 . B B . 315 VAL HG21 1 1 
        4 18984 2 1 117 VAL HG22 H 47.830 67.124 48.851 1.00 . B B . 315 VAL HG22 1 1 
        4 18985 2 1 117 VAL HG23 H 48.703 67.334 50.371 1.00 . B B . 315 VAL HG23 1 1 
        4 18986 2 1 117 VAL N    N 45.694 64.950 49.115 1.00 . B B . 315 VAL N    1 1 
        4 18987 2 1 117 VAL O    O 47.313 62.531 49.987 1.00 . B B . 315 VAL O    1 1 
        4 18988 2 1 118 LEU C    C 49.118 60.903 48.831 1.00 . B B . 316 LEU C    1 1 
        4 18989 2 1 118 LEU CA   C 48.034 61.183 47.782 1.00 . B B . 316 LEU CA   1 1 
        4 18990 2 1 118 LEU CB   C 48.559 60.804 46.386 1.00 . B B . 316 LEU CB   1 1 
        4 18991 2 1 118 LEU CD1  C 47.676 58.498 46.877 1.00 . B B . 316 LEU CD1  1 1 
        4 18992 2 1 118 LEU CD2  C 46.386 60.043 45.400 1.00 . B B . 316 LEU CD2  1 1 
        4 18993 2 1 118 LEU CG   C 47.788 59.602 45.820 1.00 . B B . 316 LEU CG   1 1 
        4 18994 2 1 118 LEU H    H 47.812 63.208 47.038 1.00 . B B . 316 LEU H    1 1 
        4 18995 2 1 118 LEU HA   H 47.145 60.624 48.019 1.00 . B B . 316 LEU HA   1 1 
        4 18996 2 1 118 LEU HB2  H 48.443 61.647 45.721 1.00 . B B . 316 LEU HB2  1 1 
        4 18997 2 1 118 LEU HB3  H 49.607 60.549 46.453 1.00 . B B . 316 LEU HB3  1 1 
        4 18998 2 1 118 LEU HD11 H 46.776 58.643 47.459 1.00 . B B . 316 LEU HD11 1 1 
        4 18999 2 1 118 LEU HD12 H 48.536 58.530 47.527 1.00 . B B . 316 LEU HD12 1 1 
        4 19000 2 1 118 LEU HD13 H 47.633 57.537 46.390 1.00 . B B . 316 LEU HD13 1 1 
        4 19001 2 1 118 LEU HD21 H 45.754 60.121 46.272 1.00 . B B . 316 LEU HD21 1 1 
        4 19002 2 1 118 LEU HD22 H 45.971 59.312 44.722 1.00 . B B . 316 LEU HD22 1 1 
        4 19003 2 1 118 LEU HD23 H 46.441 61.002 44.908 1.00 . B B . 316 LEU HD23 1 1 
        4 19004 2 1 118 LEU HG   H 48.314 59.216 44.960 1.00 . B B . 316 LEU HG   1 1 
        4 19005 2 1 118 LEU N    N 47.729 62.635 47.832 1.00 . B B . 316 LEU N    1 1 
        4 19006 2 1 118 LEU O    O 49.971 61.731 49.077 1.00 . B B . 316 LEU O    1 1 
        4 19007 2 1 119 SER C    C 51.507 59.909 49.966 1.00 . B B . 317 SER C    1 1 
        4 19008 2 1 119 SER CA   C 50.136 59.454 50.479 1.00 . B B . 317 SER CA   1 1 
        4 19009 2 1 119 SER CB   C 50.153 57.950 50.760 1.00 . B B . 317 SER CB   1 1 
        4 19010 2 1 119 SER H    H 48.402 59.097 49.248 1.00 . B B . 317 SER H    1 1 
        4 19011 2 1 119 SER HA   H 49.902 59.985 51.390 1.00 . B B . 317 SER HA   1 1 
        4 19012 2 1 119 SER HB2  H 49.532 57.446 50.041 1.00 . B B . 317 SER HB2  1 1 
        4 19013 2 1 119 SER HB3  H 51.165 57.573 50.686 1.00 . B B . 317 SER HB3  1 1 
        4 19014 2 1 119 SER HG   H 48.751 58.079 52.101 1.00 . B B . 317 SER HG   1 1 
        4 19015 2 1 119 SER N    N 49.097 59.755 49.452 1.00 . B B . 317 SER N    1 1 
        4 19016 2 1 119 SER O    O 51.783 59.870 48.783 1.00 . B B . 317 SER O    1 1 
        4 19017 2 1 119 SER OG   O 49.639 57.716 52.063 1.00 . B B . 317 SER OG   1 1 
        4 19018 2 1 120 ALA C    C 54.453 59.736 49.671 1.00 . B B . 318 ALA C    1 1 
        4 19019 2 1 120 ALA CA   C 53.698 60.842 50.415 1.00 . B B . 318 ALA CA   1 1 
        4 19020 2 1 120 ALA CB   C 54.499 61.267 51.650 1.00 . B B . 318 ALA CB   1 1 
        4 19021 2 1 120 ALA H    H 52.104 60.397 51.792 1.00 . B B . 318 ALA H    1 1 
        4 19022 2 1 120 ALA HA   H 53.578 61.690 49.757 1.00 . B B . 318 ALA HA   1 1 
        4 19023 2 1 120 ALA HB1  H 54.677 60.406 52.278 1.00 . B B . 318 ALA HB1  1 1 
        4 19024 2 1 120 ALA HB2  H 53.939 62.005 52.205 1.00 . B B . 318 ALA HB2  1 1 
        4 19025 2 1 120 ALA HB3  H 55.442 61.690 51.339 1.00 . B B . 318 ALA HB3  1 1 
        4 19026 2 1 120 ALA N    N 52.355 60.360 50.845 1.00 . B B . 318 ALA N    1 1 
        4 19027 2 1 120 ALA O    O 55.111 59.985 48.680 1.00 . B B . 318 ALA O    1 1 
        4 19028 2 1 121 MET C    C 54.535 57.214 48.046 1.00 . B B . 319 MET C    1 1 
        4 19029 2 1 121 MET CA   C 55.109 57.419 49.449 1.00 . B B . 319 MET CA   1 1 
        4 19030 2 1 121 MET CB   C 54.970 56.127 50.257 1.00 . B B . 319 MET CB   1 1 
        4 19031 2 1 121 MET CE   C 57.950 55.919 50.973 1.00 . B B . 319 MET CE   1 1 
        4 19032 2 1 121 MET CG   C 55.369 56.382 51.713 1.00 . B B . 319 MET CG   1 1 
        4 19033 2 1 121 MET H    H 53.851 58.334 50.944 1.00 . B B . 319 MET H    1 1 
        4 19034 2 1 121 MET HA   H 56.153 57.680 49.367 1.00 . B B . 319 MET HA   1 1 
        4 19035 2 1 121 MET HB2  H 53.944 55.788 50.218 1.00 . B B . 319 MET HB2  1 1 
        4 19036 2 1 121 MET HB3  H 55.615 55.370 49.837 1.00 . B B . 319 MET HB3  1 1 
        4 19037 2 1 121 MET HE1  H 58.956 55.929 51.371 1.00 . B B . 319 MET HE1  1 1 
        4 19038 2 1 121 MET HE2  H 57.986 56.092 49.909 1.00 . B B . 319 MET HE2  1 1 
        4 19039 2 1 121 MET HE3  H 57.493 54.958 51.164 1.00 . B B . 319 MET HE3  1 1 
        4 19040 2 1 121 MET HG2  H 54.624 57.006 52.185 1.00 . B B . 319 MET HG2  1 1 
        4 19041 2 1 121 MET HG3  H 55.433 55.440 52.237 1.00 . B B . 319 MET HG3  1 1 
        4 19042 2 1 121 MET N    N 54.378 58.521 50.139 1.00 . B B . 319 MET N    1 1 
        4 19043 2 1 121 MET O    O 55.257 56.947 47.106 1.00 . B B . 319 MET O    1 1 
        4 19044 2 1 121 MET SD   S 56.976 57.218 51.774 1.00 . B B . 319 MET SD   1 1 
        4 19045 2 1 122 ILE C    C 53.148 58.250 45.607 1.00 . B B . 320 ILE C    1 1 
        4 19046 2 1 122 ILE CA   C 52.645 57.150 46.541 1.00 . B B . 320 ILE CA   1 1 
        4 19047 2 1 122 ILE CB   C 51.118 57.227 46.635 1.00 . B B . 320 ILE CB   1 1 
        4 19048 2 1 122 ILE CD1  C 51.067 54.791 47.277 1.00 . B B . 320 ILE CD1  1 1 
        4 19049 2 1 122 ILE CG1  C 50.606 56.203 47.656 1.00 . B B . 320 ILE CG1  1 1 
        4 19050 2 1 122 ILE CG2  C 50.505 56.932 45.263 1.00 . B B . 320 ILE CG2  1 1 
        4 19051 2 1 122 ILE H    H 52.675 57.557 48.657 1.00 . B B . 320 ILE H    1 1 
        4 19052 2 1 122 ILE HA   H 52.935 56.190 46.150 1.00 . B B . 320 ILE HA   1 1 
        4 19053 2 1 122 ILE HB   H 50.831 58.221 46.947 1.00 . B B . 320 ILE HB   1 1 
        4 19054 2 1 122 ILE HD11 H 52.038 54.605 47.709 1.00 . B B . 320 ILE HD11 1 1 
        4 19055 2 1 122 ILE HD12 H 51.129 54.699 46.203 1.00 . B B . 320 ILE HD12 1 1 
        4 19056 2 1 122 ILE HD13 H 50.359 54.067 47.658 1.00 . B B . 320 ILE HD13 1 1 
        4 19057 2 1 122 ILE HG12 H 50.993 56.453 48.633 1.00 . B B . 320 ILE HG12 1 1 
        4 19058 2 1 122 ILE HG13 H 49.527 56.232 47.680 1.00 . B B . 320 ILE HG13 1 1 
        4 19059 2 1 122 ILE HG21 H 50.698 55.904 44.997 1.00 . B B . 320 ILE HG21 1 1 
        4 19060 2 1 122 ILE HG22 H 50.942 57.585 44.522 1.00 . B B . 320 ILE HG22 1 1 
        4 19061 2 1 122 ILE HG23 H 49.442 57.099 45.301 1.00 . B B . 320 ILE HG23 1 1 
        4 19062 2 1 122 ILE N    N 53.245 57.338 47.891 1.00 . B B . 320 ILE N    1 1 
        4 19063 2 1 122 ILE O    O 53.558 57.993 44.492 1.00 . B B . 320 ILE O    1 1 
        4 19064 2 1 123 ARG C    C 55.073 60.412 44.886 1.00 . B B . 321 ARG C    1 1 
        4 19065 2 1 123 ARG CA   C 53.583 60.594 45.187 1.00 . B B . 321 ARG CA   1 1 
        4 19066 2 1 123 ARG CB   C 53.356 61.931 45.915 1.00 . B B . 321 ARG CB   1 1 
        4 19067 2 1 123 ARG CD   C 51.052 62.474 45.100 1.00 . B B . 321 ARG CD   1 1 
        4 19068 2 1 123 ARG CG   C 52.527 62.878 45.037 1.00 . B B . 321 ARG CG   1 1 
        4 19069 2 1 123 ARG CZ   C 50.040 64.598 44.525 1.00 . B B . 321 ARG CZ   1 1 
        4 19070 2 1 123 ARG H    H 52.775 59.658 46.954 1.00 . B B . 321 ARG H    1 1 
        4 19071 2 1 123 ARG HA   H 53.028 60.582 44.261 1.00 . B B . 321 ARG HA   1 1 
        4 19072 2 1 123 ARG HB2  H 52.830 61.747 46.840 1.00 . B B . 321 ARG HB2  1 1 
        4 19073 2 1 123 ARG HB3  H 54.309 62.392 46.133 1.00 . B B . 321 ARG HB3  1 1 
        4 19074 2 1 123 ARG HD2  H 50.946 61.447 44.785 1.00 . B B . 321 ARG HD2  1 1 
        4 19075 2 1 123 ARG HD3  H 50.694 62.579 46.113 1.00 . B B . 321 ARG HD3  1 1 
        4 19076 2 1 123 ARG HE   H 49.889 62.996 43.363 1.00 . B B . 321 ARG HE   1 1 
        4 19077 2 1 123 ARG HG2  H 52.638 63.890 45.398 1.00 . B B . 321 ARG HG2  1 1 
        4 19078 2 1 123 ARG HG3  H 52.871 62.821 44.015 1.00 . B B . 321 ARG HG3  1 1 
        4 19079 2 1 123 ARG HH11 H 51.073 64.489 46.236 1.00 . B B . 321 ARG HH11 1 1 
        4 19080 2 1 123 ARG HH12 H 50.364 66.029 45.886 1.00 . B B . 321 ARG HH12 1 1 
        4 19081 2 1 123 ARG HH21 H 48.957 64.999 42.889 1.00 . B B . 321 ARG HH21 1 1 
        4 19082 2 1 123 ARG HH22 H 49.170 66.319 43.990 1.00 . B B . 321 ARG HH22 1 1 
        4 19083 2 1 123 ARG N    N 53.114 59.474 46.052 1.00 . B B . 321 ARG N    1 1 
        4 19084 2 1 123 ARG NE   N 50.255 63.353 44.199 1.00 . B B . 321 ARG NE   1 1 
        4 19085 2 1 123 ARG NH1  N 50.531 65.076 45.635 1.00 . B B . 321 ARG NH1  1 1 
        4 19086 2 1 123 ARG NH2  N 49.333 65.365 43.741 1.00 . B B . 321 ARG NH2  1 1 
        4 19087 2 1 123 ARG O    O 55.526 60.644 43.785 1.00 . B B . 321 ARG O    1 1 
        4 19088 2 1 124 GLY C    C 57.528 58.721 44.590 1.00 . B B . 322 GLY C    1 1 
        4 19089 2 1 124 GLY CA   C 57.295 59.819 45.634 1.00 . B B . 322 GLY CA   1 1 
        4 19090 2 1 124 GLY H    H 55.450 59.834 46.744 1.00 . B B . 322 GLY H    1 1 
        4 19091 2 1 124 GLY HA2  H 57.725 60.748 45.284 1.00 . B B . 322 GLY HA2  1 1 
        4 19092 2 1 124 GLY HA3  H 57.763 59.537 46.557 1.00 . B B . 322 GLY HA3  1 1 
        4 19093 2 1 124 GLY N    N 55.836 60.006 45.861 1.00 . B B . 322 GLY N    1 1 
        4 19094 2 1 124 GLY O    O 58.414 58.820 43.764 1.00 . B B . 322 GLY O    1 1 
        4 19095 2 1 125 ALA C    C 56.895 57.267 42.211 1.00 . B B . 323 ALA C    1 1 
        4 19096 2 1 125 ALA CA   C 56.920 56.605 43.586 1.00 . B B . 323 ALA CA   1 1 
        4 19097 2 1 125 ALA CB   C 55.780 55.586 43.692 1.00 . B B . 323 ALA CB   1 1 
        4 19098 2 1 125 ALA H    H 56.011 57.629 45.266 1.00 . B B . 323 ALA H    1 1 
        4 19099 2 1 125 ALA HA   H 57.871 56.115 43.741 1.00 . B B . 323 ALA HA   1 1 
        4 19100 2 1 125 ALA HB1  H 56.110 54.635 43.299 1.00 . B B . 323 ALA HB1  1 1 
        4 19101 2 1 125 ALA HB2  H 54.928 55.934 43.125 1.00 . B B . 323 ALA HB2  1 1 
        4 19102 2 1 125 ALA HB3  H 55.498 55.468 44.729 1.00 . B B . 323 ALA HB3  1 1 
        4 19103 2 1 125 ALA N    N 56.733 57.682 44.604 1.00 . B B . 323 ALA N    1 1 
        4 19104 2 1 125 ALA O    O 57.753 57.049 41.379 1.00 . B B . 323 ALA O    1 1 
        4 19105 2 1 126 ALA C    C 56.865 58.543 39.717 1.00 . B B . 324 ALA C    1 1 
        4 19106 2 1 126 ALA CA   C 55.759 58.864 40.732 1.00 . B B . 324 ALA CA   1 1 
        4 19107 2 1 126 ALA CB   C 55.823 60.344 41.077 1.00 . B B . 324 ALA CB   1 1 
        4 19108 2 1 126 ALA H    H 55.265 58.248 42.727 1.00 . B B . 324 ALA H    1 1 
        4 19109 2 1 126 ALA HA   H 54.796 58.651 40.299 1.00 . B B . 324 ALA HA   1 1 
        4 19110 2 1 126 ALA HB1  H 54.898 60.642 41.545 1.00 . B B . 324 ALA HB1  1 1 
        4 19111 2 1 126 ALA HB2  H 55.977 60.918 40.178 1.00 . B B . 324 ALA HB2  1 1 
        4 19112 2 1 126 ALA HB3  H 56.643 60.511 41.763 1.00 . B B . 324 ALA HB3  1 1 
        4 19113 2 1 126 ALA N    N 55.914 58.102 42.007 1.00 . B B . 324 ALA N    1 1 
        4 19114 2 1 126 ALA O    O 57.824 59.276 39.588 1.00 . B B . 324 ALA O    1 1 
        4 19115 2 1 127 ASP C    C 57.584 58.085 36.758 1.00 . B B . 325 ASP C    1 1 
        4 19116 2 1 127 ASP CA   C 57.773 57.155 37.959 1.00 . B B . 325 ASP CA   1 1 
        4 19117 2 1 127 ASP CB   C 57.633 55.699 37.509 1.00 . B B . 325 ASP CB   1 1 
        4 19118 2 1 127 ASP CG   C 58.800 55.339 36.588 1.00 . B B . 325 ASP CG   1 1 
        4 19119 2 1 127 ASP H    H 55.947 56.901 39.073 1.00 . B B . 325 ASP H    1 1 
        4 19120 2 1 127 ASP HA   H 58.753 57.311 38.384 1.00 . B B . 325 ASP HA   1 1 
        4 19121 2 1 127 ASP HB2  H 57.645 55.052 38.376 1.00 . B B . 325 ASP HB2  1 1 
        4 19122 2 1 127 ASP HB3  H 56.703 55.572 36.977 1.00 . B B . 325 ASP HB3  1 1 
        4 19123 2 1 127 ASP N    N 56.732 57.475 38.975 1.00 . B B . 325 ASP N    1 1 
        4 19124 2 1 127 ASP O    O 58.534 58.515 36.133 1.00 . B B . 325 ASP O    1 1 
        4 19125 2 1 127 ASP OD1  O 59.744 56.109 36.531 1.00 . B B . 325 ASP OD1  1 1 
        4 19126 2 1 127 ASP OD2  O 58.728 54.299 35.953 1.00 . B B . 325 ASP OD2  1 1 
        4 19127 2 1 128 GLY C    C 56.100 58.550 33.973 1.00 . B B . 326 GLY C    1 1 
        4 19128 2 1 128 GLY CA   C 56.090 59.323 35.294 1.00 . B B . 326 GLY CA   1 1 
        4 19129 2 1 128 GLY H    H 55.611 58.057 36.970 1.00 . B B . 326 GLY H    1 1 
        4 19130 2 1 128 GLY HA2  H 55.123 59.787 35.427 1.00 . B B . 326 GLY HA2  1 1 
        4 19131 2 1 128 GLY HA3  H 56.850 60.089 35.263 1.00 . B B . 326 GLY HA3  1 1 
        4 19132 2 1 128 GLY N    N 56.358 58.408 36.442 1.00 . B B . 326 GLY N    1 1 
        4 19133 2 1 128 GLY O    O 55.539 58.987 32.988 1.00 . B B . 326 GLY O    1 1 
        4 19134 2 1 129 SER C    C 55.781 55.474 32.725 1.00 . B B . 327 SER C    1 1 
        4 19135 2 1 129 SER CA   C 56.789 56.624 32.663 1.00 . B B . 327 SER CA   1 1 
        4 19136 2 1 129 SER CB   C 58.195 56.051 32.477 1.00 . B B . 327 SER CB   1 1 
        4 19137 2 1 129 SER H    H 57.195 57.076 34.733 1.00 . B B . 327 SER H    1 1 
        4 19138 2 1 129 SER HA   H 56.551 57.265 31.826 1.00 . B B . 327 SER HA   1 1 
        4 19139 2 1 129 SER HB2  H 58.894 56.855 32.318 1.00 . B B . 327 SER HB2  1 1 
        4 19140 2 1 129 SER HB3  H 58.478 55.500 33.365 1.00 . B B . 327 SER HB3  1 1 
        4 19141 2 1 129 SER HG   H 57.668 55.595 30.661 1.00 . B B . 327 SER HG   1 1 
        4 19142 2 1 129 SER N    N 56.740 57.412 33.933 1.00 . B B . 327 SER N    1 1 
        4 19143 2 1 129 SER O    O 55.042 55.235 31.791 1.00 . B B . 327 SER O    1 1 
        4 19144 2 1 129 SER OG   O 58.205 55.191 31.346 1.00 . B B . 327 SER OG   1 1 
        4 19145 2 1 130 ARG C    C 53.887 53.865 35.161 1.00 . B B . 328 ARG C    1 1 
        4 19146 2 1 130 ARG CA   C 54.792 53.626 33.950 1.00 . B B . 328 ARG CA   1 1 
        4 19147 2 1 130 ARG CB   C 55.571 52.314 34.109 1.00 . B B . 328 ARG CB   1 1 
        4 19148 2 1 130 ARG CD   C 57.003 50.934 35.600 1.00 . B B . 328 ARG CD   1 1 
        4 19149 2 1 130 ARG CG   C 56.146 52.195 35.521 1.00 . B B . 328 ARG CG   1 1 
        4 19150 2 1 130 ARG CZ   C 58.546 51.290 37.438 1.00 . B B . 328 ARG CZ   1 1 
        4 19151 2 1 130 ARG H    H 56.360 54.987 34.554 1.00 . B B . 328 ARG H    1 1 
        4 19152 2 1 130 ARG HA   H 54.178 53.568 33.062 1.00 . B B . 328 ARG HA   1 1 
        4 19153 2 1 130 ARG HB2  H 54.913 51.482 33.921 1.00 . B B . 328 ARG HB2  1 1 
        4 19154 2 1 130 ARG HB3  H 56.380 52.294 33.394 1.00 . B B . 328 ARG HB3  1 1 
        4 19155 2 1 130 ARG HD2  H 56.417 50.088 35.275 1.00 . B B . 328 ARG HD2  1 1 
        4 19156 2 1 130 ARG HD3  H 57.862 51.042 34.956 1.00 . B B . 328 ARG HD3  1 1 
        4 19157 2 1 130 ARG HE   H 56.924 50.156 37.607 1.00 . B B . 328 ARG HE   1 1 
        4 19158 2 1 130 ARG HG2  H 56.751 53.062 35.741 1.00 . B B . 328 ARG HG2  1 1 
        4 19159 2 1 130 ARG HG3  H 55.342 52.122 36.238 1.00 . B B . 328 ARG HG3  1 1 
        4 19160 2 1 130 ARG HH11 H 58.953 52.193 35.698 1.00 . B B . 328 ARG HH11 1 1 
        4 19161 2 1 130 ARG HH12 H 60.086 52.482 36.974 1.00 . B B . 328 ARG HH12 1 1 
        4 19162 2 1 130 ARG HH21 H 58.395 50.525 39.282 1.00 . B B . 328 ARG HH21 1 1 
        4 19163 2 1 130 ARG HH22 H 59.773 51.535 39.000 1.00 . B B . 328 ARG HH22 1 1 
        4 19164 2 1 130 ARG N    N 55.751 54.763 33.819 1.00 . B B . 328 ARG N    1 1 
        4 19165 2 1 130 ARG NE   N 57.452 50.722 37.005 1.00 . B B . 328 ARG NE   1 1 
        4 19166 2 1 130 ARG NH1  N 59.250 52.047 36.641 1.00 . B B . 328 ARG NH1  1 1 
        4 19167 2 1 130 ARG NH2  N 58.934 51.102 38.669 1.00 . B B . 328 ARG NH2  1 1 
        4 19168 2 1 130 ARG O    O 52.689 53.678 35.098 1.00 . B B . 328 ARG O    1 1 
        4 19169 2 1 131 PHE C    C 53.317 56.072 37.498 1.00 . B B . 329 PHE C    1 1 
        4 19170 2 1 131 PHE CA   C 53.620 54.575 37.465 1.00 . B B . 329 PHE CA   1 1 
        4 19171 2 1 131 PHE CB   C 54.397 54.180 38.729 1.00 . B B . 329 PHE CB   1 1 
        4 19172 2 1 131 PHE CD1  C 53.734 56.045 40.289 1.00 . B B . 329 PHE CD1  1 1 
        4 19173 2 1 131 PHE CD2  C 52.926 53.811 40.746 1.00 . B B . 329 PHE CD2  1 1 
        4 19174 2 1 131 PHE CE1  C 53.055 56.524 41.411 1.00 . B B . 329 PHE CE1  1 1 
        4 19175 2 1 131 PHE CE2  C 52.248 54.288 41.872 1.00 . B B . 329 PHE CE2  1 1 
        4 19176 2 1 131 PHE CG   C 53.670 54.689 39.953 1.00 . B B . 329 PHE CG   1 1 
        4 19177 2 1 131 PHE CZ   C 52.312 55.647 42.202 1.00 . B B . 329 PHE CZ   1 1 
        4 19178 2 1 131 PHE H    H 55.416 54.460 36.278 1.00 . B B . 329 PHE H    1 1 
        4 19179 2 1 131 PHE HA   H 52.697 54.017 37.414 1.00 . B B . 329 PHE HA   1 1 
        4 19180 2 1 131 PHE HB2  H 54.480 53.104 38.779 1.00 . B B . 329 PHE HB2  1 1 
        4 19181 2 1 131 PHE HB3  H 55.386 54.615 38.692 1.00 . B B . 329 PHE HB3  1 1 
        4 19182 2 1 131 PHE HD1  H 54.309 56.720 39.683 1.00 . B B . 329 PHE HD1  1 1 
        4 19183 2 1 131 PHE HD2  H 52.879 52.766 40.494 1.00 . B B . 329 PHE HD2  1 1 
        4 19184 2 1 131 PHE HE1  H 53.106 57.571 41.667 1.00 . B B . 329 PHE HE1  1 1 
        4 19185 2 1 131 PHE HE2  H 51.678 53.607 42.485 1.00 . B B . 329 PHE HE2  1 1 
        4 19186 2 1 131 PHE HZ   H 51.786 56.020 43.063 1.00 . B B . 329 PHE HZ   1 1 
        4 19187 2 1 131 PHE N    N 54.448 54.298 36.256 1.00 . B B . 329 PHE N    1 1 
        4 19188 2 1 131 PHE O    O 54.208 56.887 37.359 1.00 . B B . 329 PHE O    1 1 
        4 19189 2 1 132 GLN C    C 50.499 58.221 38.461 1.00 . B B . 330 GLN C    1 1 
        4 19190 2 1 132 GLN CA   C 51.788 57.921 37.688 1.00 . B B . 330 GLN CA   1 1 
        4 19191 2 1 132 GLN CB   C 51.649 58.424 36.246 1.00 . B B . 330 GLN CB   1 1 
        4 19192 2 1 132 GLN CD   C 51.953 60.389 34.732 1.00 . B B . 330 GLN CD   1 1 
        4 19193 2 1 132 GLN CG   C 52.122 59.875 36.163 1.00 . B B . 330 GLN CG   1 1 
        4 19194 2 1 132 GLN H    H 51.359 55.798 37.770 1.00 . B B . 330 GLN H    1 1 
        4 19195 2 1 132 GLN HA   H 52.611 58.438 38.165 1.00 . B B . 330 GLN HA   1 1 
        4 19196 2 1 132 GLN HB2  H 52.253 57.810 35.593 1.00 . B B . 330 GLN HB2  1 1 
        4 19197 2 1 132 GLN HB3  H 50.615 58.366 35.938 1.00 . B B . 330 GLN HB3  1 1 
        4 19198 2 1 132 GLN HE21 H 51.806 58.573 33.946 1.00 . B B . 330 GLN HE21 1 1 
        4 19199 2 1 132 GLN HE22 H 51.698 59.854 32.837 1.00 . B B . 330 GLN HE22 1 1 
        4 19200 2 1 132 GLN HG2  H 51.538 60.484 36.836 1.00 . B B . 330 GLN HG2  1 1 
        4 19201 2 1 132 GLN HG3  H 53.165 59.929 36.441 1.00 . B B . 330 GLN HG3  1 1 
        4 19202 2 1 132 GLN N    N 52.081 56.458 37.668 1.00 . B B . 330 GLN N    1 1 
        4 19203 2 1 132 GLN NE2  N 51.807 59.534 33.758 1.00 . B B . 330 GLN NE2  1 1 
        4 19204 2 1 132 GLN O    O 49.663 57.365 38.675 1.00 . B B . 330 GLN O    1 1 
        4 19205 2 1 132 GLN OE1  O 51.956 61.582 34.499 1.00 . B B . 330 GLN OE1  1 1 
        4 19206 2 1 133 VAL C    C 48.367 60.919 38.755 1.00 . B B . 331 VAL C    1 1 
        4 19207 2 1 133 VAL CA   C 49.116 59.883 39.598 1.00 . B B . 331 VAL CA   1 1 
        4 19208 2 1 133 VAL CB   C 49.513 60.508 40.937 1.00 . B B . 331 VAL CB   1 1 
        4 19209 2 1 133 VAL CG1  C 48.262 60.693 41.798 1.00 . B B . 331 VAL CG1  1 1 
        4 19210 2 1 133 VAL CG2  C 50.497 59.585 41.662 1.00 . B B . 331 VAL CG2  1 1 
        4 19211 2 1 133 VAL H    H 51.044 60.107 38.639 1.00 . B B . 331 VAL H    1 1 
        4 19212 2 1 133 VAL HA   H 48.478 59.027 39.772 1.00 . B B . 331 VAL HA   1 1 
        4 19213 2 1 133 VAL HB   H 49.976 61.468 40.763 1.00 . B B . 331 VAL HB   1 1 
        4 19214 2 1 133 VAL HG11 H 47.812 59.731 41.992 1.00 . B B . 331 VAL HG11 1 1 
        4 19215 2 1 133 VAL HG12 H 47.556 61.322 41.276 1.00 . B B . 331 VAL HG12 1 1 
        4 19216 2 1 133 VAL HG13 H 48.535 61.159 42.735 1.00 . B B . 331 VAL HG13 1 1 
        4 19217 2 1 133 VAL HG21 H 50.811 60.049 42.585 1.00 . B B . 331 VAL HG21 1 1 
        4 19218 2 1 133 VAL HG22 H 51.359 59.413 41.035 1.00 . B B . 331 VAL HG22 1 1 
        4 19219 2 1 133 VAL HG23 H 50.016 58.643 41.878 1.00 . B B . 331 VAL HG23 1 1 
        4 19220 2 1 133 VAL N    N 50.344 59.457 38.857 1.00 . B B . 331 VAL N    1 1 
        4 19221 2 1 133 VAL O    O 48.783 62.055 38.639 1.00 . B B . 331 VAL O    1 1 
        4 19222 2 1 134 TRP C    C 45.288 62.001 38.069 1.00 . B B . 332 TRP C    1 1 
        4 19223 2 1 134 TRP CA   C 46.501 61.488 37.300 1.00 . B B . 332 TRP CA   1 1 
        4 19224 2 1 134 TRP CB   C 45.988 60.782 36.047 1.00 . B B . 332 TRP CB   1 1 
        4 19225 2 1 134 TRP CD1  C 48.370 60.070 35.532 1.00 . B B . 332 TRP CD1  1 1 
        4 19226 2 1 134 TRP CD2  C 47.084 60.255 33.699 1.00 . B B . 332 TRP CD2  1 1 
        4 19227 2 1 134 TRP CE2  C 48.361 59.838 33.260 1.00 . B B . 332 TRP CE2  1 1 
        4 19228 2 1 134 TRP CE3  C 46.078 60.450 32.733 1.00 . B B . 332 TRP CE3  1 1 
        4 19229 2 1 134 TRP CG   C 47.112 60.391 35.145 1.00 . B B . 332 TRP CG   1 1 
        4 19230 2 1 134 TRP CH2  C 47.626 59.808 30.971 1.00 . B B . 332 TRP CH2  1 1 
        4 19231 2 1 134 TRP CZ2  C 48.632 59.616 31.912 1.00 . B B . 332 TRP CZ2  1 1 
        4 19232 2 1 134 TRP CZ3  C 46.353 60.226 31.376 1.00 . B B . 332 TRP CZ3  1 1 
        4 19233 2 1 134 TRP H    H 46.961 59.607 38.253 1.00 . B B . 332 TRP H    1 1 
        4 19234 2 1 134 TRP HA   H 47.131 62.318 37.017 1.00 . B B . 332 TRP HA   1 1 
        4 19235 2 1 134 TRP HB2  H 45.446 59.896 36.337 1.00 . B B . 332 TRP HB2  1 1 
        4 19236 2 1 134 TRP HB3  H 45.322 61.448 35.517 1.00 . B B . 332 TRP HB3  1 1 
        4 19237 2 1 134 TRP HD1  H 48.735 60.068 36.542 1.00 . B B . 332 TRP HD1  1 1 
        4 19238 2 1 134 TRP HE1  H 50.053 59.469 34.418 1.00 . B B . 332 TRP HE1  1 1 
        4 19239 2 1 134 TRP HE3  H 45.091 60.784 33.034 1.00 . B B . 332 TRP HE3  1 1 
        4 19240 2 1 134 TRP HH2  H 47.830 59.631 29.929 1.00 . B B . 332 TRP HH2  1 1 
        4 19241 2 1 134 TRP HZ2  H 49.610 59.292 31.599 1.00 . B B . 332 TRP HZ2  1 1 
        4 19242 2 1 134 TRP HZ3  H 45.578 60.369 30.646 1.00 . B B . 332 TRP HZ3  1 1 
        4 19243 2 1 134 TRP N    N 47.271 60.531 38.154 1.00 . B B . 332 TRP N    1 1 
        4 19244 2 1 134 TRP NE1  N 49.111 59.740 34.414 1.00 . B B . 332 TRP NE1  1 1 
        4 19245 2 1 134 TRP O    O 44.664 61.278 38.823 1.00 . B B . 332 TRP O    1 1 
        4 19246 2 1 135 ASP C    C 42.524 63.663 37.747 1.00 . B B . 333 ASP C    1 1 
        4 19247 2 1 135 ASP CA   C 43.767 63.796 38.626 1.00 . B B . 333 ASP CA   1 1 
        4 19248 2 1 135 ASP CB   C 44.011 65.271 38.944 1.00 . B B . 333 ASP CB   1 1 
        4 19249 2 1 135 ASP CG   C 42.909 65.783 39.872 1.00 . B B . 333 ASP CG   1 1 
        4 19250 2 1 135 ASP H    H 45.457 63.833 37.301 1.00 . B B . 333 ASP H    1 1 
        4 19251 2 1 135 ASP HA   H 43.620 63.248 39.544 1.00 . B B . 333 ASP HA   1 1 
        4 19252 2 1 135 ASP HB2  H 44.971 65.381 39.429 1.00 . B B . 333 ASP HB2  1 1 
        4 19253 2 1 135 ASP HB3  H 44.004 65.843 38.029 1.00 . B B . 333 ASP HB3  1 1 
        4 19254 2 1 135 ASP N    N 44.945 63.243 37.895 1.00 . B B . 333 ASP N    1 1 
        4 19255 2 1 135 ASP O    O 42.616 63.591 36.538 1.00 . B B . 333 ASP O    1 1 
        4 19256 2 1 135 ASP OD1  O 42.054 64.992 40.236 1.00 . B B . 333 ASP OD1  1 1 
        4 19257 2 1 135 ASP OD2  O 42.937 66.957 40.201 1.00 . B B . 333 ASP OD2  1 1 
        4 19258 2 1 136 TYR C    C 38.888 63.703 38.379 1.00 . B B . 334 TYR C    1 1 
        4 19259 2 1 136 TYR CA   C 40.128 63.478 37.518 1.00 . B B . 334 TYR CA   1 1 
        4 19260 2 1 136 TYR CB   C 40.081 62.069 36.929 1.00 . B B . 334 TYR CB   1 1 
        4 19261 2 1 136 TYR CD1  C 40.222 60.694 39.031 1.00 . B B . 334 TYR CD1  1 1 
        4 19262 2 1 136 TYR CD2  C 38.164 60.676 37.753 1.00 . B B . 334 TYR CD2  1 1 
        4 19263 2 1 136 TYR CE1  C 39.656 59.814 39.955 1.00 . B B . 334 TYR CE1  1 1 
        4 19264 2 1 136 TYR CE2  C 37.596 59.797 38.676 1.00 . B B . 334 TYR CE2  1 1 
        4 19265 2 1 136 TYR CG   C 39.475 61.123 37.929 1.00 . B B . 334 TYR CG   1 1 
        4 19266 2 1 136 TYR CZ   C 38.341 59.364 39.777 1.00 . B B . 334 TYR CZ   1 1 
        4 19267 2 1 136 TYR H    H 41.302 63.670 39.316 1.00 . B B . 334 TYR H    1 1 
        4 19268 2 1 136 TYR HA   H 40.142 64.200 36.716 1.00 . B B . 334 TYR HA   1 1 
        4 19269 2 1 136 TYR HB2  H 39.480 62.074 36.032 1.00 . B B . 334 TYR HB2  1 1 
        4 19270 2 1 136 TYR HB3  H 41.081 61.747 36.696 1.00 . B B . 334 TYR HB3  1 1 
        4 19271 2 1 136 TYR HD1  H 41.236 61.043 39.168 1.00 . B B . 334 TYR HD1  1 1 
        4 19272 2 1 136 TYR HD2  H 37.590 61.014 36.904 1.00 . B B . 334 TYR HD2  1 1 
        4 19273 2 1 136 TYR HE1  H 40.234 59.482 40.804 1.00 . B B . 334 TYR HE1  1 1 
        4 19274 2 1 136 TYR HE2  H 36.584 59.453 38.536 1.00 . B B . 334 TYR HE2  1 1 
        4 19275 2 1 136 TYR HH   H 37.056 58.961 41.125 1.00 . B B . 334 TYR HH   1 1 
        4 19276 2 1 136 TYR N    N 41.361 63.619 38.339 1.00 . B B . 334 TYR N    1 1 
        4 19277 2 1 136 TYR O    O 38.961 64.183 39.492 1.00 . B B . 334 TYR O    1 1 
        4 19278 2 1 136 TYR OH   O 37.777 58.501 40.690 1.00 . B B . 334 TYR OH   1 1 
        4 19279 2 1 137 ALA C    C 35.368 62.776 37.861 1.00 . B B . 335 ALA C    1 1 
        4 19280 2 1 137 ALA CA   C 36.482 63.502 38.618 1.00 . B B . 335 ALA CA   1 1 
        4 19281 2 1 137 ALA CB   C 36.136 64.989 38.741 1.00 . B B . 335 ALA CB   1 1 
        4 19282 2 1 137 ALA H    H 37.724 62.952 36.962 1.00 . B B . 335 ALA H    1 1 
        4 19283 2 1 137 ALA HA   H 36.593 63.073 39.602 1.00 . B B . 335 ALA HA   1 1 
        4 19284 2 1 137 ALA HB1  H 36.838 65.467 39.409 1.00 . B B . 335 ALA HB1  1 1 
        4 19285 2 1 137 ALA HB2  H 35.136 65.093 39.136 1.00 . B B . 335 ALA HB2  1 1 
        4 19286 2 1 137 ALA HB3  H 36.190 65.453 37.768 1.00 . B B . 335 ALA HB3  1 1 
        4 19287 2 1 137 ALA N    N 37.749 63.342 37.860 1.00 . B B . 335 ALA N    1 1 
        4 19288 2 1 137 ALA O    O 35.494 62.495 36.686 1.00 . B B . 335 ALA O    1 1 
        4 19289 2 1 138 GLU C    C 32.647 62.587 36.666 1.00 . B B . 336 GLU C    1 1 
        4 19290 2 1 138 GLU CA   C 33.170 61.745 37.840 1.00 . B B . 336 GLU CA   1 1 
        4 19291 2 1 138 GLU CB   C 32.039 61.504 38.843 1.00 . B B . 336 GLU CB   1 1 
        4 19292 2 1 138 GLU CD   C 31.533 60.535 41.090 1.00 . B B . 336 GLU CD   1 1 
        4 19293 2 1 138 GLU CG   C 32.635 61.102 40.193 1.00 . B B . 336 GLU CG   1 1 
        4 19294 2 1 138 GLU H    H 34.222 62.678 39.474 1.00 . B B . 336 GLU H    1 1 
        4 19295 2 1 138 GLU HA   H 33.525 60.795 37.468 1.00 . B B . 336 GLU HA   1 1 
        4 19296 2 1 138 GLU HB2  H 31.460 62.409 38.959 1.00 . B B . 336 GLU HB2  1 1 
        4 19297 2 1 138 GLU HB3  H 31.401 60.711 38.484 1.00 . B B . 336 GLU HB3  1 1 
        4 19298 2 1 138 GLU HG2  H 33.401 60.355 40.040 1.00 . B B . 336 GLU HG2  1 1 
        4 19299 2 1 138 GLU HG3  H 33.070 61.969 40.666 1.00 . B B . 336 GLU HG3  1 1 
        4 19300 2 1 138 GLU N    N 34.290 62.458 38.522 1.00 . B B . 336 GLU N    1 1 
        4 19301 2 1 138 GLU O    O 31.495 62.498 36.295 1.00 . B B . 336 GLU O    1 1 
        4 19302 2 1 138 GLU OE1  O 30.375 60.679 40.734 1.00 . B B . 336 GLU OE1  1 1 
        4 19303 2 1 138 GLU OE2  O 31.867 59.968 42.118 1.00 . B B . 336 GLU OE2  1 1 
        4 19304 2 1 139 GLY C    C 34.108 64.179 33.814 1.00 . B B . 337 GLY C    1 1 
        4 19305 2 1 139 GLY CA   C 33.052 64.240 34.923 1.00 . B B . 337 GLY CA   1 1 
        4 19306 2 1 139 GLY H    H 34.415 63.444 36.384 1.00 . B B . 337 GLY H    1 1 
        4 19307 2 1 139 GLY HA2  H 32.108 63.872 34.543 1.00 . B B . 337 GLY HA2  1 1 
        4 19308 2 1 139 GLY HA3  H 32.934 65.262 35.249 1.00 . B B . 337 GLY HA3  1 1 
        4 19309 2 1 139 GLY N    N 33.489 63.399 36.077 1.00 . B B . 337 GLY N    1 1 
        4 19310 2 1 139 GLY O    O 33.941 64.756 32.757 1.00 . B B . 337 GLY O    1 1 
        4 19311 2 1 140 GLU C    C 37.092 62.125 33.201 1.00 . B B . 338 GLU C    1 1 
        4 19312 2 1 140 GLU CA   C 36.256 63.395 32.995 1.00 . B B . 338 GLU CA   1 1 
        4 19313 2 1 140 GLU CB   C 37.166 64.622 33.082 1.00 . B B . 338 GLU CB   1 1 
        4 19314 2 1 140 GLU CD   C 38.662 65.955 34.573 1.00 . B B . 338 GLU CD   1 1 
        4 19315 2 1 140 GLU CG   C 37.761 64.723 34.488 1.00 . B B . 338 GLU CG   1 1 
        4 19316 2 1 140 GLU H    H 35.312 63.028 34.900 1.00 . B B . 338 GLU H    1 1 
        4 19317 2 1 140 GLU HA   H 35.794 63.362 32.019 1.00 . B B . 338 GLU HA   1 1 
        4 19318 2 1 140 GLU HB2  H 37.963 64.531 32.358 1.00 . B B . 338 GLU HB2  1 1 
        4 19319 2 1 140 GLU HB3  H 36.590 65.511 32.873 1.00 . B B . 338 GLU HB3  1 1 
        4 19320 2 1 140 GLU HG2  H 36.962 64.809 35.211 1.00 . B B . 338 GLU HG2  1 1 
        4 19321 2 1 140 GLU HG3  H 38.343 63.838 34.698 1.00 . B B . 338 GLU HG3  1 1 
        4 19322 2 1 140 GLU N    N 35.194 63.486 34.043 1.00 . B B . 338 GLU N    1 1 
        4 19323 2 1 140 GLU O    O 38.141 61.955 32.608 1.00 . B B . 338 GLU O    1 1 
        4 19324 2 1 140 GLU OE1  O 38.892 66.568 33.544 1.00 . B B . 338 GLU OE1  1 1 
        4 19325 2 1 140 GLU OE2  O 39.106 66.266 35.667 1.00 . B B . 338 GLU OE2  1 1 
        4 19326 2 1 141 VAL C    C 37.728 59.339 32.930 1.00 . B B . 339 VAL C    1 1 
        4 19327 2 1 141 VAL CA   C 37.414 59.983 34.279 1.00 . B B . 339 VAL CA   1 1 
        4 19328 2 1 141 VAL CB   C 36.583 59.021 35.138 1.00 . B B . 339 VAL CB   1 1 
        4 19329 2 1 141 VAL CG1  C 35.457 58.407 34.302 1.00 . B B . 339 VAL CG1  1 1 
        4 19330 2 1 141 VAL CG2  C 37.484 57.907 35.672 1.00 . B B . 339 VAL CG2  1 1 
        4 19331 2 1 141 VAL H    H 35.798 61.389 34.508 1.00 . B B . 339 VAL H    1 1 
        4 19332 2 1 141 VAL HA   H 38.335 60.223 34.788 1.00 . B B . 339 VAL HA   1 1 
        4 19333 2 1 141 VAL HB   H 36.151 59.563 35.967 1.00 . B B . 339 VAL HB   1 1 
        4 19334 2 1 141 VAL HG11 H 34.945 59.186 33.760 1.00 . B B . 339 VAL HG11 1 1 
        4 19335 2 1 141 VAL HG12 H 34.759 57.904 34.955 1.00 . B B . 339 VAL HG12 1 1 
        4 19336 2 1 141 VAL HG13 H 35.872 57.694 33.606 1.00 . B B . 339 VAL HG13 1 1 
        4 19337 2 1 141 VAL HG21 H 38.353 58.341 36.144 1.00 . B B . 339 VAL HG21 1 1 
        4 19338 2 1 141 VAL HG22 H 37.796 57.275 34.854 1.00 . B B . 339 VAL HG22 1 1 
        4 19339 2 1 141 VAL HG23 H 36.939 57.318 36.395 1.00 . B B . 339 VAL HG23 1 1 
        4 19340 2 1 141 VAL N    N 36.640 61.231 34.039 1.00 . B B . 339 VAL N    1 1 
        4 19341 2 1 141 VAL O    O 38.830 58.874 32.679 1.00 . B B . 339 VAL O    1 1 
        4 19342 2 1 142 GLU C    C 38.145 59.415 30.034 1.00 . B B . 340 GLU C    1 1 
        4 19343 2 1 142 GLU CA   C 36.981 58.708 30.720 1.00 . B B . 340 GLU CA   1 1 
        4 19344 2 1 142 GLU CB   C 35.718 58.877 29.872 1.00 . B B . 340 GLU CB   1 1 
        4 19345 2 1 142 GLU CD   C 33.253 58.486 29.796 1.00 . B B . 340 GLU CD   1 1 
        4 19346 2 1 142 GLU CG   C 34.491 58.485 30.695 1.00 . B B . 340 GLU CG   1 1 
        4 19347 2 1 142 GLU H    H 35.887 59.696 32.279 1.00 . B B . 340 GLU H    1 1 
        4 19348 2 1 142 GLU HA   H 37.206 57.658 30.830 1.00 . B B . 340 GLU HA   1 1 
        4 19349 2 1 142 GLU HB2  H 35.629 59.908 29.561 1.00 . B B . 340 GLU HB2  1 1 
        4 19350 2 1 142 GLU HB3  H 35.782 58.244 29.000 1.00 . B B . 340 GLU HB3  1 1 
        4 19351 2 1 142 GLU HG2  H 34.636 57.497 31.109 1.00 . B B . 340 GLU HG2  1 1 
        4 19352 2 1 142 GLU HG3  H 34.351 59.194 31.496 1.00 . B B . 340 GLU HG3  1 1 
        4 19353 2 1 142 GLU N    N 36.763 59.315 32.056 1.00 . B B . 340 GLU N    1 1 
        4 19354 2 1 142 GLU O    O 38.929 58.803 29.341 1.00 . B B . 340 GLU O    1 1 
        4 19355 2 1 142 GLU OE1  O 33.419 58.595 28.592 1.00 . B B . 340 GLU OE1  1 1 
        4 19356 2 1 142 GLU OE2  O 32.159 58.376 30.327 1.00 . B B . 340 GLU OE2  1 1 
        4 19357 2 1 143 THR C    C 40.715 60.991 30.162 1.00 . B B . 341 THR C    1 1 
        4 19358 2 1 143 THR CA   C 39.380 61.441 29.568 1.00 . B B . 341 THR CA   1 1 
        4 19359 2 1 143 THR CB   C 39.213 62.945 29.788 1.00 . B B . 341 THR CB   1 1 
        4 19360 2 1 143 THR CG2  C 40.426 63.677 29.201 1.00 . B B . 341 THR CG2  1 1 
        4 19361 2 1 143 THR H    H 37.616 61.179 30.781 1.00 . B B . 341 THR H    1 1 
        4 19362 2 1 143 THR HA   H 39.372 61.233 28.510 1.00 . B B . 341 THR HA   1 1 
        4 19363 2 1 143 THR HB   H 39.148 63.152 30.845 1.00 . B B . 341 THR HB   1 1 
        4 19364 2 1 143 THR HG1  H 37.758 64.213 29.553 1.00 . B B . 341 THR HG1  1 1 
        4 19365 2 1 143 THR HG21 H 40.090 64.538 28.641 1.00 . B B . 341 THR HG21 1 1 
        4 19366 2 1 143 THR HG22 H 40.968 63.009 28.543 1.00 . B B . 341 THR HG22 1 1 
        4 19367 2 1 143 THR HG23 H 41.076 63.998 30.000 1.00 . B B . 341 THR HG23 1 1 
        4 19368 2 1 143 THR N    N 38.264 60.702 30.219 1.00 . B B . 341 THR N    1 1 
        4 19369 2 1 143 THR O    O 41.670 60.754 29.452 1.00 . B B . 341 THR O    1 1 
        4 19370 2 1 143 THR OG1  O 38.028 63.389 29.143 1.00 . B B . 341 THR OG1  1 1 
        4 19371 2 1 144 MET C    C 42.488 59.133 31.396 1.00 . B B . 342 MET C    1 1 
        4 19372 2 1 144 MET CA   C 42.059 60.422 32.085 1.00 . B B . 342 MET CA   1 1 
        4 19373 2 1 144 MET CB   C 41.802 60.160 33.582 1.00 . B B . 342 MET CB   1 1 
        4 19374 2 1 144 MET CE   C 41.621 63.072 33.832 1.00 . B B . 342 MET CE   1 1 
        4 19375 2 1 144 MET CG   C 42.920 60.753 34.454 1.00 . B B . 342 MET CG   1 1 
        4 19376 2 1 144 MET H    H 40.015 61.047 32.019 1.00 . B B . 342 MET H    1 1 
        4 19377 2 1 144 MET HA   H 42.815 61.178 31.953 1.00 . B B . 342 MET HA   1 1 
        4 19378 2 1 144 MET HB2  H 40.860 60.605 33.863 1.00 . B B . 342 MET HB2  1 1 
        4 19379 2 1 144 MET HB3  H 41.750 59.095 33.754 1.00 . B B . 342 MET HB3  1 1 
        4 19380 2 1 144 MET HE1  H 41.058 62.721 34.681 1.00 . B B . 342 MET HE1  1 1 
        4 19381 2 1 144 MET HE2  H 41.159 62.715 32.927 1.00 . B B . 342 MET HE2  1 1 
        4 19382 2 1 144 MET HE3  H 41.636 64.152 33.825 1.00 . B B . 342 MET HE3  1 1 
        4 19383 2 1 144 MET HG2  H 42.595 60.769 35.481 1.00 . B B . 342 MET HG2  1 1 
        4 19384 2 1 144 MET HG3  H 43.798 60.134 34.374 1.00 . B B . 342 MET HG3  1 1 
        4 19385 2 1 144 MET N    N 40.790 60.863 31.459 1.00 . B B . 342 MET N    1 1 
        4 19386 2 1 144 MET O    O 43.617 58.989 30.950 1.00 . B B . 342 MET O    1 1 
        4 19387 2 1 144 MET SD   S 43.315 62.448 33.937 1.00 . B B . 342 MET SD   1 1 
        4 19388 2 1 145 LEU C    C 42.085 57.168 29.103 1.00 . B B . 343 LEU C    1 1 
        4 19389 2 1 145 LEU CA   C 41.931 56.923 30.605 1.00 . B B . 343 LEU CA   1 1 
        4 19390 2 1 145 LEU CB   C 40.816 55.897 30.840 1.00 . B B . 343 LEU CB   1 1 
        4 19391 2 1 145 LEU CD1  C 39.489 54.704 32.592 1.00 . B B . 343 LEU CD1  1 1 
        4 19392 2 1 145 LEU CD2  C 41.987 54.689 32.703 1.00 . B B . 343 LEU CD2  1 1 
        4 19393 2 1 145 LEU CG   C 40.755 55.522 32.325 1.00 . B B . 343 LEU CG   1 1 
        4 19394 2 1 145 LEU H    H 40.672 58.334 31.632 1.00 . B B . 343 LEU H    1 1 
        4 19395 2 1 145 LEU HA   H 42.859 56.544 31.003 1.00 . B B . 343 LEU HA   1 1 
        4 19396 2 1 145 LEU HB2  H 39.871 56.323 30.538 1.00 . B B . 343 LEU HB2  1 1 
        4 19397 2 1 145 LEU HB3  H 41.013 55.013 30.255 1.00 . B B . 343 LEU HB3  1 1 
        4 19398 2 1 145 LEU HD11 H 39.542 53.771 32.048 1.00 . B B . 343 LEU HD11 1 1 
        4 19399 2 1 145 LEU HD12 H 38.623 55.261 32.267 1.00 . B B . 343 LEU HD12 1 1 
        4 19400 2 1 145 LEU HD13 H 39.410 54.498 33.649 1.00 . B B . 343 LEU HD13 1 1 
        4 19401 2 1 145 LEU HD21 H 41.765 54.094 33.578 1.00 . B B . 343 LEU HD21 1 1 
        4 19402 2 1 145 LEU HD22 H 42.812 55.348 32.921 1.00 . B B . 343 LEU HD22 1 1 
        4 19403 2 1 145 LEU HD23 H 42.252 54.035 31.884 1.00 . B B . 343 LEU HD23 1 1 
        4 19404 2 1 145 LEU HG   H 40.732 56.424 32.921 1.00 . B B . 343 LEU HG   1 1 
        4 19405 2 1 145 LEU N    N 41.586 58.200 31.283 1.00 . B B . 343 LEU N    1 1 
        4 19406 2 1 145 LEU O    O 42.828 56.483 28.432 1.00 . B B . 343 LEU O    1 1 
        4 19407 2 1 146 ASP C    C 42.893 58.923 26.776 1.00 . B B . 344 ASP C    1 1 
        4 19408 2 1 146 ASP CA   C 41.497 58.397 27.104 1.00 . B B . 344 ASP CA   1 1 
        4 19409 2 1 146 ASP CB   C 40.453 59.433 26.678 1.00 . B B . 344 ASP CB   1 1 
        4 19410 2 1 146 ASP CG   C 40.271 59.387 25.159 1.00 . B B . 344 ASP CG   1 1 
        4 19411 2 1 146 ASP H    H 40.785 58.676 29.116 1.00 . B B . 344 ASP H    1 1 
        4 19412 2 1 146 ASP HA   H 41.327 57.477 26.564 1.00 . B B . 344 ASP HA   1 1 
        4 19413 2 1 146 ASP HB2  H 39.510 59.216 27.159 1.00 . B B . 344 ASP HB2  1 1 
        4 19414 2 1 146 ASP HB3  H 40.787 60.418 26.966 1.00 . B B . 344 ASP HB3  1 1 
        4 19415 2 1 146 ASP N    N 41.385 58.131 28.564 1.00 . B B . 344 ASP N    1 1 
        4 19416 2 1 146 ASP O    O 43.467 58.576 25.768 1.00 . B B . 344 ASP O    1 1 
        4 19417 2 1 146 ASP OD1  O 40.782 58.463 24.548 1.00 . B B . 344 ASP OD1  1 1 
        4 19418 2 1 146 ASP OD2  O 39.625 60.276 24.632 1.00 . B B . 344 ASP OD2  1 1 
        4 19419 2 1 147 ARG C    C 45.830 59.174 27.548 1.00 . B B . 345 ARG C    1 1 
        4 19420 2 1 147 ARG CA   C 44.806 60.285 27.318 1.00 . B B . 345 ARG CA   1 1 
        4 19421 2 1 147 ARG CB   C 45.093 61.469 28.250 1.00 . B B . 345 ARG CB   1 1 
        4 19422 2 1 147 ARG CD   C 44.551 63.882 28.637 1.00 . B B . 345 ARG CD   1 1 
        4 19423 2 1 147 ARG CG   C 44.658 62.776 27.582 1.00 . B B . 345 ARG CG   1 1 
        4 19424 2 1 147 ARG CZ   C 46.059 65.053 30.127 1.00 . B B . 345 ARG CZ   1 1 
        4 19425 2 1 147 ARG H    H 42.984 60.032 28.431 1.00 . B B . 345 ARG H    1 1 
        4 19426 2 1 147 ARG HA   H 44.852 60.613 26.290 1.00 . B B . 345 ARG HA   1 1 
        4 19427 2 1 147 ARG HB2  H 44.536 61.339 29.165 1.00 . B B . 345 ARG HB2  1 1 
        4 19428 2 1 147 ARG HB3  H 46.148 61.513 28.472 1.00 . B B . 345 ARG HB3  1 1 
        4 19429 2 1 147 ARG HD2  H 44.061 64.743 28.207 1.00 . B B . 345 ARG HD2  1 1 
        4 19430 2 1 147 ARG HD3  H 43.973 63.524 29.480 1.00 . B B . 345 ARG HD3  1 1 
        4 19431 2 1 147 ARG HE   H 46.704 63.923 28.627 1.00 . B B . 345 ARG HE   1 1 
        4 19432 2 1 147 ARG HG2  H 45.389 63.057 26.837 1.00 . B B . 345 ARG HG2  1 1 
        4 19433 2 1 147 ARG HG3  H 43.697 62.636 27.110 1.00 . B B . 345 ARG HG3  1 1 
        4 19434 2 1 147 ARG HH11 H 44.092 65.255 30.440 1.00 . B B . 345 ARG HH11 1 1 
        4 19435 2 1 147 ARG HH12 H 45.118 66.115 31.540 1.00 . B B . 345 ARG HH12 1 1 
        4 19436 2 1 147 ARG HH21 H 48.060 65.038 30.053 1.00 . B B . 345 ARG HH21 1 1 
        4 19437 2 1 147 ARG HH22 H 47.365 65.989 31.322 1.00 . B B . 345 ARG HH22 1 1 
        4 19438 2 1 147 ARG N    N 43.451 59.756 27.612 1.00 . B B . 345 ARG N    1 1 
        4 19439 2 1 147 ARG NE   N 45.916 64.264 29.097 1.00 . B B . 345 ARG NE   1 1 
        4 19440 2 1 147 ARG NH1  N 45.008 65.510 30.751 1.00 . B B . 345 ARG NH1  1 1 
        4 19441 2 1 147 ARG NH2  N 47.255 65.386 30.532 1.00 . B B . 345 ARG NH2  1 1 
        4 19442 2 1 147 ARG O    O 46.664 58.888 26.703 1.00 . B B . 345 ARG O    1 1 
        4 19443 2 1 148 TYR C    C 46.659 56.388 27.879 1.00 . B B . 346 TYR C    1 1 
        4 19444 2 1 148 TYR CA   C 46.729 57.446 28.966 1.00 . B B . 346 TYR CA   1 1 
        4 19445 2 1 148 TYR CB   C 46.381 56.794 30.296 1.00 . B B . 346 TYR CB   1 1 
        4 19446 2 1 148 TYR CD1  C 48.566 56.095 31.277 1.00 . B B . 346 TYR CD1  1 1 
        4 19447 2 1 148 TYR CD2  C 47.225 54.432 30.139 1.00 . B B . 346 TYR CD2  1 1 
        4 19448 2 1 148 TYR CE1  C 49.540 55.138 31.539 1.00 . B B . 346 TYR CE1  1 1 
        4 19449 2 1 148 TYR CE2  C 48.201 53.463 30.399 1.00 . B B . 346 TYR CE2  1 1 
        4 19450 2 1 148 TYR CG   C 47.413 55.745 30.582 1.00 . B B . 346 TYR CG   1 1 
        4 19451 2 1 148 TYR CZ   C 49.362 53.816 31.102 1.00 . B B . 346 TYR CZ   1 1 
        4 19452 2 1 148 TYR H    H 45.085 58.769 29.343 1.00 . B B . 346 TYR H    1 1 
        4 19453 2 1 148 TYR HA   H 47.730 57.842 29.012 1.00 . B B . 346 TYR HA   1 1 
        4 19454 2 1 148 TYR HB2  H 46.386 57.538 31.079 1.00 . B B . 346 TYR HB2  1 1 
        4 19455 2 1 148 TYR HB3  H 45.406 56.335 30.233 1.00 . B B . 346 TYR HB3  1 1 
        4 19456 2 1 148 TYR HD1  H 48.705 57.109 31.614 1.00 . B B . 346 TYR HD1  1 1 
        4 19457 2 1 148 TYR HD2  H 46.330 54.168 29.594 1.00 . B B . 346 TYR HD2  1 1 
        4 19458 2 1 148 TYR HE1  H 50.428 55.420 32.075 1.00 . B B . 346 TYR HE1  1 1 
        4 19459 2 1 148 TYR HE2  H 48.058 52.446 30.058 1.00 . B B . 346 TYR HE2  1 1 
        4 19460 2 1 148 TYR HH   H 50.241 52.166 30.709 1.00 . B B . 346 TYR HH   1 1 
        4 19461 2 1 148 TYR N    N 45.768 58.536 28.681 1.00 . B B . 346 TYR N    1 1 
        4 19462 2 1 148 TYR O    O 47.667 55.930 27.378 1.00 . B B . 346 TYR O    1 1 
        4 19463 2 1 148 TYR OH   O 50.329 52.865 31.361 1.00 . B B . 346 TYR OH   1 1 
        4 19464 2 1 149 PHE C    C 45.577 55.511 25.098 1.00 . B B . 347 PHE C    1 1 
        4 19465 2 1 149 PHE CA   C 45.371 54.919 26.484 1.00 . B B . 347 PHE CA   1 1 
        4 19466 2 1 149 PHE CB   C 44.014 54.229 26.578 1.00 . B B . 347 PHE CB   1 1 
        4 19467 2 1 149 PHE CD1  C 45.095 52.201 27.642 1.00 . B B . 347 PHE CD1  1 1 
        4 19468 2 1 149 PHE CD2  C 43.122 53.162 28.685 1.00 . B B . 347 PHE CD2  1 1 
        4 19469 2 1 149 PHE CE1  C 45.154 51.234 28.654 1.00 . B B . 347 PHE CE1  1 1 
        4 19470 2 1 149 PHE CE2  C 43.182 52.194 29.691 1.00 . B B . 347 PHE CE2  1 1 
        4 19471 2 1 149 PHE CG   C 44.075 53.170 27.659 1.00 . B B . 347 PHE CG   1 1 
        4 19472 2 1 149 PHE CZ   C 44.197 51.231 29.677 1.00 . B B . 347 PHE CZ   1 1 
        4 19473 2 1 149 PHE H    H 44.680 56.343 27.952 1.00 . B B . 347 PHE H    1 1 
        4 19474 2 1 149 PHE HA   H 46.150 54.195 26.654 1.00 . B B . 347 PHE HA   1 1 
        4 19475 2 1 149 PHE HB2  H 43.256 54.957 26.823 1.00 . B B . 347 PHE HB2  1 1 
        4 19476 2 1 149 PHE HB3  H 43.779 53.771 25.635 1.00 . B B . 347 PHE HB3  1 1 
        4 19477 2 1 149 PHE HD1  H 45.838 52.200 26.847 1.00 . B B . 347 PHE HD1  1 1 
        4 19478 2 1 149 PHE HD2  H 42.339 53.904 28.698 1.00 . B B . 347 PHE HD2  1 1 
        4 19479 2 1 149 PHE HE1  H 45.936 50.489 28.644 1.00 . B B . 347 PHE HE1  1 1 
        4 19480 2 1 149 PHE HE2  H 42.447 52.189 30.480 1.00 . B B . 347 PHE HE2  1 1 
        4 19481 2 1 149 PHE HZ   H 44.242 50.489 30.459 1.00 . B B . 347 PHE HZ   1 1 
        4 19482 2 1 149 PHE N    N 45.483 55.973 27.524 1.00 . B B . 347 PHE N    1 1 
        4 19483 2 1 149 PHE O    O 46.111 54.861 24.221 1.00 . B B . 347 PHE O    1 1 
        4 19484 2 1 150 GLU C    C 46.984 57.212 23.341 1.00 . B B . 348 GLU C    1 1 
        4 19485 2 1 150 GLU CA   C 45.482 57.320 23.545 1.00 . B B . 348 GLU CA   1 1 
        4 19486 2 1 150 GLU CB   C 45.035 58.784 23.489 1.00 . B B . 348 GLU CB   1 1 
        4 19487 2 1 150 GLU CD   C 42.981 60.218 23.475 1.00 . B B . 348 GLU CD   1 1 
        4 19488 2 1 150 GLU CG   C 43.552 58.846 23.109 1.00 . B B . 348 GLU CG   1 1 
        4 19489 2 1 150 GLU H    H 44.830 57.288 25.599 1.00 . B B . 348 GLU H    1 1 
        4 19490 2 1 150 GLU HA   H 44.969 56.741 22.788 1.00 . B B . 348 GLU HA   1 1 
        4 19491 2 1 150 GLU HB2  H 45.184 59.243 24.454 1.00 . B B . 348 GLU HB2  1 1 
        4 19492 2 1 150 GLU HB3  H 45.616 59.311 22.747 1.00 . B B . 348 GLU HB3  1 1 
        4 19493 2 1 150 GLU HG2  H 43.450 58.688 22.044 1.00 . B B . 348 GLU HG2  1 1 
        4 19494 2 1 150 GLU HG3  H 43.009 58.076 23.638 1.00 . B B . 348 GLU HG3  1 1 
        4 19495 2 1 150 GLU N    N 45.218 56.743 24.883 1.00 . B B . 348 GLU N    1 1 
        4 19496 2 1 150 GLU O    O 47.480 57.122 22.236 1.00 . B B . 348 GLU O    1 1 
        4 19497 2 1 150 GLU OE1  O 43.724 61.022 24.014 1.00 . B B . 348 GLU OE1  1 1 
        4 19498 2 1 150 GLU OE2  O 41.812 60.440 23.210 1.00 . B B . 348 GLU OE2  1 1 
        4 19499 2 1 151 ALA C    C 49.514 55.608 23.912 1.00 . B B . 349 ALA C    1 1 
        4 19500 2 1 151 ALA CA   C 49.181 57.038 24.347 1.00 . B B . 349 ALA CA   1 1 
        4 19501 2 1 151 ALA CB   C 49.799 57.306 25.721 1.00 . B B . 349 ALA CB   1 1 
        4 19502 2 1 151 ALA H    H 47.268 57.235 25.315 1.00 . B B . 349 ALA H    1 1 
        4 19503 2 1 151 ALA HA   H 49.576 57.738 23.627 1.00 . B B . 349 ALA HA   1 1 
        4 19504 2 1 151 ALA HB1  H 50.842 57.563 25.604 1.00 . B B . 349 ALA HB1  1 1 
        4 19505 2 1 151 ALA HB2  H 49.714 56.419 26.336 1.00 . B B . 349 ALA HB2  1 1 
        4 19506 2 1 151 ALA HB3  H 49.279 58.124 26.196 1.00 . B B . 349 ALA HB3  1 1 
        4 19507 2 1 151 ALA N    N 47.708 57.182 24.432 1.00 . B B . 349 ALA N    1 1 
        4 19508 2 1 151 ALA O    O 50.611 55.324 23.478 1.00 . B B . 349 ALA O    1 1 
        4 19509 2 1 152 TYR C    C 47.612 52.410 23.773 1.00 . B B . 350 TYR C    1 1 
        4 19510 2 1 152 TYR CA   C 48.857 53.298 23.615 1.00 . B B . 350 TYR CA   1 1 
        4 19511 2 1 152 TYR CB   C 50.009 52.740 24.469 1.00 . B B . 350 TYR CB   1 1 
        4 19512 2 1 152 TYR CD1  C 49.316 50.317 24.682 1.00 . B B . 350 TYR CD1  1 1 
        4 19513 2 1 152 TYR CD2  C 49.296 51.718 26.661 1.00 . B B . 350 TYR CD2  1 1 
        4 19514 2 1 152 TYR CE1  C 48.874 49.233 25.447 1.00 . B B . 350 TYR CE1  1 1 
        4 19515 2 1 152 TYR CE2  C 48.853 50.635 27.423 1.00 . B B . 350 TYR CE2  1 1 
        4 19516 2 1 152 TYR CG   C 49.529 51.563 25.291 1.00 . B B . 350 TYR CG   1 1 
        4 19517 2 1 152 TYR CZ   C 48.643 49.390 26.816 1.00 . B B . 350 TYR CZ   1 1 
        4 19518 2 1 152 TYR H    H 47.691 54.937 24.374 1.00 . B B . 350 TYR H    1 1 
        4 19519 2 1 152 TYR HA   H 49.157 53.295 22.577 1.00 . B B . 350 TYR HA   1 1 
        4 19520 2 1 152 TYR HB2  H 50.814 52.419 23.822 1.00 . B B . 350 TYR HB2  1 1 
        4 19521 2 1 152 TYR HB3  H 50.372 53.513 25.130 1.00 . B B . 350 TYR HB3  1 1 
        4 19522 2 1 152 TYR HD1  H 49.487 50.193 23.625 1.00 . B B . 350 TYR HD1  1 1 
        4 19523 2 1 152 TYR HD2  H 49.451 52.677 27.129 1.00 . B B . 350 TYR HD2  1 1 
        4 19524 2 1 152 TYR HE1  H 48.710 48.274 24.978 1.00 . B B . 350 TYR HE1  1 1 
        4 19525 2 1 152 TYR HE2  H 48.674 50.758 28.481 1.00 . B B . 350 TYR HE2  1 1 
        4 19526 2 1 152 TYR HH   H 47.740 47.719 26.980 1.00 . B B . 350 TYR HH   1 1 
        4 19527 2 1 152 TYR N    N 48.573 54.698 24.025 1.00 . B B . 350 TYR N    1 1 
        4 19528 2 1 152 TYR O    O 47.245 52.002 24.857 1.00 . B B . 350 TYR O    1 1 
        4 19529 2 1 152 TYR OH   O 48.207 48.320 27.566 1.00 . B B . 350 TYR OH   1 1 
        4 19530 2 1 153 LEU C    C 45.225 51.042 21.300 1.00 . B B . 351 LEU C    1 1 
        4 19531 2 1 153 LEU CA   C 45.807 51.176 22.713 1.00 . B B . 351 LEU CA   1 1 
        4 19532 2 1 153 LEU CB   C 44.730 51.692 23.686 1.00 . B B . 351 LEU CB   1 1 
        4 19533 2 1 153 LEU CD1  C 43.152 50.989 25.525 1.00 . B B . 351 LEU CD1  1 1 
        4 19534 2 1 153 LEU CD2  C 44.321 49.240 24.175 1.00 . B B . 351 LEU CD2  1 1 
        4 19535 2 1 153 LEU CG   C 44.452 50.644 24.786 1.00 . B B . 351 LEU CG   1 1 
        4 19536 2 1 153 LEU H    H 47.326 52.407 21.833 1.00 . B B . 351 LEU H    1 1 
        4 19537 2 1 153 LEU HA   H 46.145 50.206 23.032 1.00 . B B . 351 LEU HA   1 1 
        4 19538 2 1 153 LEU HB2  H 45.073 52.607 24.145 1.00 . B B . 351 LEU HB2  1 1 
        4 19539 2 1 153 LEU HB3  H 43.814 51.887 23.146 1.00 . B B . 351 LEU HB3  1 1 
        4 19540 2 1 153 LEU HD11 H 43.294 50.837 26.584 1.00 . B B . 351 LEU HD11 1 1 
        4 19541 2 1 153 LEU HD12 H 42.354 50.349 25.176 1.00 . B B . 351 LEU HD12 1 1 
        4 19542 2 1 153 LEU HD13 H 42.886 52.017 25.341 1.00 . B B . 351 LEU HD13 1 1 
        4 19543 2 1 153 LEU HD21 H 45.263 48.720 24.270 1.00 . B B . 351 LEU HD21 1 1 
        4 19544 2 1 153 LEU HD22 H 44.054 49.320 23.131 1.00 . B B . 351 LEU HD22 1 1 
        4 19545 2 1 153 LEU HD23 H 43.552 48.688 24.699 1.00 . B B . 351 LEU HD23 1 1 
        4 19546 2 1 153 LEU HG   H 45.270 50.646 25.489 1.00 . B B . 351 LEU HG   1 1 
        4 19547 2 1 153 LEU N    N 46.991 52.081 22.682 1.00 . B B . 351 LEU N    1 1 
        4 19548 2 1 153 LEU O    O 45.087 49.948 20.789 1.00 . B B . 351 LEU O    1 1 
        4 19549 2 1 154 PRO C    C 45.322 51.507 18.283 1.00 . B B . 352 PRO C    1 1 
        4 19550 2 1 154 PRO CA   C 44.328 52.104 19.282 1.00 . B B . 352 PRO CA   1 1 
        4 19551 2 1 154 PRO CB   C 44.041 53.578 18.955 1.00 . B B . 352 PRO CB   1 1 
        4 19552 2 1 154 PRO CD   C 45.013 53.513 21.172 1.00 . B B . 352 PRO CD   1 1 
        4 19553 2 1 154 PRO CG   C 44.867 54.371 19.916 1.00 . B B . 352 PRO CG   1 1 
        4 19554 2 1 154 PRO HA   H 43.406 51.545 19.270 1.00 . B B . 352 PRO HA   1 1 
        4 19555 2 1 154 PRO HB2  H 44.331 53.801 17.936 1.00 . B B . 352 PRO HB2  1 1 
        4 19556 2 1 154 PRO HB3  H 42.994 53.797 19.102 1.00 . B B . 352 PRO HB3  1 1 
        4 19557 2 1 154 PRO HD2  H 45.978 53.677 21.627 1.00 . B B . 352 PRO HD2  1 1 
        4 19558 2 1 154 PRO HD3  H 44.219 53.726 21.870 1.00 . B B . 352 PRO HD3  1 1 
        4 19559 2 1 154 PRO HG2  H 45.840 54.575 19.487 1.00 . B B . 352 PRO HG2  1 1 
        4 19560 2 1 154 PRO HG3  H 44.369 55.296 20.164 1.00 . B B . 352 PRO HG3  1 1 
        4 19561 2 1 154 PRO N    N 44.891 52.137 20.663 1.00 . B B . 352 PRO N    1 1 
        4 19562 2 1 154 PRO O    O 44.972 51.159 17.171 1.00 . B B . 352 PRO O    1 1 
        4 19563 2 1 155 GLN C    C 47.309 49.323 17.539 1.00 . B B . 353 GLN C    1 1 
        4 19564 2 1 155 GLN CA   C 47.584 50.814 17.755 1.00 . B B . 353 GLN CA   1 1 
        4 19565 2 1 155 GLN CB   C 48.974 50.995 18.369 1.00 . B B . 353 GLN CB   1 1 
        4 19566 2 1 155 GLN CD   C 50.067 51.622 16.212 1.00 . B B . 353 GLN CD   1 1 
        4 19567 2 1 155 GLN CG   C 50.042 50.598 17.348 1.00 . B B . 353 GLN CG   1 1 
        4 19568 2 1 155 GLN H    H 46.820 51.674 19.573 1.00 . B B . 353 GLN H    1 1 
        4 19569 2 1 155 GLN HA   H 47.541 51.328 16.806 1.00 . B B . 353 GLN HA   1 1 
        4 19570 2 1 155 GLN HB2  H 49.112 52.028 18.652 1.00 . B B . 353 GLN HB2  1 1 
        4 19571 2 1 155 GLN HB3  H 49.065 50.367 19.243 1.00 . B B . 353 GLN HB3  1 1 
        4 19572 2 1 155 GLN HE21 H 50.075 50.247 14.780 1.00 . B B . 353 GLN HE21 1 1 
        4 19573 2 1 155 GLN HE22 H 50.097 51.856 14.240 1.00 . B B . 353 GLN HE22 1 1 
        4 19574 2 1 155 GLN HG2  H 51.008 50.572 17.831 1.00 . B B . 353 GLN HG2  1 1 
        4 19575 2 1 155 GLN HG3  H 49.814 49.622 16.947 1.00 . B B . 353 GLN HG3  1 1 
        4 19576 2 1 155 GLN N    N 46.561 51.387 18.673 1.00 . B B . 353 GLN N    1 1 
        4 19577 2 1 155 GLN NE2  N 50.081 51.207 14.975 1.00 . B B . 353 GLN NE2  1 1 
        4 19578 2 1 155 GLN O    O 47.358 48.829 16.430 1.00 . B B . 353 GLN O    1 1 
        4 19579 2 1 155 GLN OE1  O 50.074 52.813 16.452 1.00 . B B . 353 GLN OE1  1 1 
        4 19580 2 1 156 LYS C    C 45.539 46.935 17.532 1.00 . B B . 354 LYS C    1 1 
        4 19581 2 1 156 LYS CA   C 46.757 47.139 18.434 1.00 . B B . 354 LYS CA   1 1 
        4 19582 2 1 156 LYS CB   C 46.486 46.509 19.804 1.00 . B B . 354 LYS CB   1 1 
        4 19583 2 1 156 LYS CD   C 47.751 45.624 21.782 1.00 . B B . 354 LYS CD   1 1 
        4 19584 2 1 156 LYS CE   C 46.424 45.557 22.541 1.00 . B B . 354 LYS CE   1 1 
        4 19585 2 1 156 LYS CG   C 47.689 46.737 20.730 1.00 . B B . 354 LYS CG   1 1 
        4 19586 2 1 156 LYS H    H 46.995 49.011 19.478 1.00 . B B . 354 LYS H    1 1 
        4 19587 2 1 156 LYS HA   H 47.617 46.663 17.985 1.00 . B B . 354 LYS HA   1 1 
        4 19588 2 1 156 LYS HB2  H 45.605 46.960 20.238 1.00 . B B . 354 LYS HB2  1 1 
        4 19589 2 1 156 LYS HB3  H 46.322 45.448 19.684 1.00 . B B . 354 LYS HB3  1 1 
        4 19590 2 1 156 LYS HD2  H 47.936 44.678 21.294 1.00 . B B . 354 LYS HD2  1 1 
        4 19591 2 1 156 LYS HD3  H 48.550 45.832 22.478 1.00 . B B . 354 LYS HD3  1 1 
        4 19592 2 1 156 LYS HE2  H 45.675 45.099 21.913 1.00 . B B . 354 LYS HE2  1 1 
        4 19593 2 1 156 LYS HE3  H 46.550 44.971 23.439 1.00 . B B . 354 LYS HE3  1 1 
        4 19594 2 1 156 LYS HG2  H 48.599 46.732 20.146 1.00 . B B . 354 LYS HG2  1 1 
        4 19595 2 1 156 LYS HG3  H 47.586 47.691 21.225 1.00 . B B . 354 LYS HG3  1 1 
        4 19596 2 1 156 LYS HZ1  H 46.817 47.487 23.216 1.00 . B B . 354 LYS HZ1  1 1 
        4 19597 2 1 156 LYS HZ2  H 45.295 46.888 23.675 1.00 . B B . 354 LYS HZ2  1 1 
        4 19598 2 1 156 LYS HZ3  H 45.564 47.395 22.076 1.00 . B B . 354 LYS HZ3  1 1 
        4 19599 2 1 156 LYS N    N 47.026 48.598 18.590 1.00 . B B . 354 LYS N    1 1 
        4 19600 2 1 156 LYS NZ   N 45.992 46.935 22.905 1.00 . B B . 354 LYS NZ   1 1 
        4 19601 2 1 156 LYS O    O 45.478 46.002 16.756 1.00 . B B . 354 LYS O    1 1 
        4 19602 2 1 157 THR C    C 43.749 47.750 15.299 1.00 . B B . 355 THR C    1 1 
        4 19603 2 1 157 THR CA   C 43.353 47.646 16.775 1.00 . B B . 355 THR CA   1 1 
        4 19604 2 1 157 THR CB   C 42.348 48.751 17.112 1.00 . B B . 355 THR CB   1 1 
        4 19605 2 1 157 THR CG2  C 42.134 48.807 18.626 1.00 . B B . 355 THR CG2  1 1 
        4 19606 2 1 157 THR H    H 44.629 48.543 18.262 1.00 . B B . 355 THR H    1 1 
        4 19607 2 1 157 THR HA   H 42.902 46.681 16.960 1.00 . B B . 355 THR HA   1 1 
        4 19608 2 1 157 THR HB   H 41.408 48.543 16.627 1.00 . B B . 355 THR HB   1 1 
        4 19609 2 1 157 THR HG1  H 42.532 50.138 15.762 1.00 . B B . 355 THR HG1  1 1 
        4 19610 2 1 157 THR HG21 H 41.789 47.847 18.977 1.00 . B B . 355 THR HG21 1 1 
        4 19611 2 1 157 THR HG22 H 41.395 49.561 18.856 1.00 . B B . 355 THR HG22 1 1 
        4 19612 2 1 157 THR HG23 H 43.066 49.057 19.112 1.00 . B B . 355 THR HG23 1 1 
        4 19613 2 1 157 THR N    N 44.565 47.797 17.629 1.00 . B B . 355 THR N    1 1 
        4 19614 2 1 157 THR O    O 43.250 47.025 14.461 1.00 . B B . 355 THR O    1 1 
        4 19615 2 1 157 THR OG1  O 42.851 49.999 16.656 1.00 . B B . 355 THR OG1  1 1 
        4 19616 2 1 158 ALA C    C 45.953 47.617 13.151 1.00 . B B . 356 ALA C    1 1 
        4 19617 2 1 158 ALA CA   C 45.065 48.797 13.553 1.00 . B B . 356 ALA CA   1 1 
        4 19618 2 1 158 ALA CB   C 45.848 50.101 13.388 1.00 . B B . 356 ALA CB   1 1 
        4 19619 2 1 158 ALA H    H 45.031 49.223 15.666 1.00 . B B . 356 ALA H    1 1 
        4 19620 2 1 158 ALA HA   H 44.192 48.821 12.918 1.00 . B B . 356 ALA HA   1 1 
        4 19621 2 1 158 ALA HB1  H 45.163 50.937 13.415 1.00 . B B . 356 ALA HB1  1 1 
        4 19622 2 1 158 ALA HB2  H 46.369 50.092 12.443 1.00 . B B . 356 ALA HB2  1 1 
        4 19623 2 1 158 ALA HB3  H 46.563 50.195 14.193 1.00 . B B . 356 ALA HB3  1 1 
        4 19624 2 1 158 ALA N    N 44.641 48.646 14.975 1.00 . B B . 356 ALA N    1 1 
        4 19625 2 1 158 ALA O    O 46.084 47.295 11.987 1.00 . B B . 356 ALA O    1 1 
        4 19626 2 1 159 SER C    C 46.593 44.616 13.364 1.00 . B B . 357 SER C    1 1 
        4 19627 2 1 159 SER CA   C 47.449 45.817 13.770 1.00 . B B . 357 SER CA   1 1 
        4 19628 2 1 159 SER CB   C 48.293 45.446 14.991 1.00 . B B . 357 SER CB   1 1 
        4 19629 2 1 159 SER H    H 46.454 47.248 15.037 1.00 . B B . 357 SER H    1 1 
        4 19630 2 1 159 SER HA   H 48.101 46.086 12.952 1.00 . B B . 357 SER HA   1 1 
        4 19631 2 1 159 SER HB2  H 49.027 44.709 14.713 1.00 . B B . 357 SER HB2  1 1 
        4 19632 2 1 159 SER HB3  H 48.796 46.330 15.361 1.00 . B B . 357 SER HB3  1 1 
        4 19633 2 1 159 SER HG   H 46.784 44.364 15.571 1.00 . B B . 357 SER HG   1 1 
        4 19634 2 1 159 SER N    N 46.569 46.971 14.104 1.00 . B B . 357 SER N    1 1 
        4 19635 2 1 159 SER O    O 45.425 44.536 13.690 1.00 . B B . 357 SER O    1 1 
        4 19636 2 1 159 SER OG   O 47.449 44.909 16.000 1.00 . B B . 357 SER OG   1 1 
        4 19637 2 1 160 SER C    C 47.305 41.254 12.242 1.00 . B B . 358 SER C    1 1 
        4 19638 2 1 160 SER CA   C 46.391 42.482 12.226 1.00 . B B . 358 SER CA   1 1 
        4 19639 2 1 160 SER CB   C 45.857 42.699 10.810 1.00 . B B . 358 SER CB   1 1 
        4 19640 2 1 160 SER H    H 48.111 43.767 12.406 1.00 . B B . 358 SER H    1 1 
        4 19641 2 1 160 SER HA   H 45.565 42.323 12.903 1.00 . B B . 358 SER HA   1 1 
        4 19642 2 1 160 SER HB2  H 45.183 41.900 10.551 1.00 . B B . 358 SER HB2  1 1 
        4 19643 2 1 160 SER HB3  H 45.325 43.642 10.768 1.00 . B B . 358 SER HB3  1 1 
        4 19644 2 1 160 SER HG   H 46.584 42.816  9.009 1.00 . B B . 358 SER HG   1 1 
        4 19645 2 1 160 SER N    N 47.166 43.681 12.655 1.00 . B B . 358 SER N    1 1 
        4 19646 2 1 160 SER O    O 48.515 41.367 12.230 1.00 . B B . 358 SER O    1 1 
        4 19647 2 1 160 SER OG   O 46.942 42.711  9.894 1.00 . B B . 358 SER OG   1 1 
        4 19648 2 1 161 SER C    C 48.376 38.750 10.992 1.00 . B B . 359 SER C    1 1 
        4 19649 2 1 161 SER CA   C 47.570 38.845 12.290 1.00 . B B . 359 SER CA   1 1 
        4 19650 2 1 161 SER CB   C 46.663 37.621 12.416 1.00 . B B . 359 SER CB   1 1 
        4 19651 2 1 161 SER H    H 45.759 40.011 12.282 1.00 . B B . 359 SER H    1 1 
        4 19652 2 1 161 SER HA   H 48.246 38.880 13.132 1.00 . B B . 359 SER HA   1 1 
        4 19653 2 1 161 SER HB2  H 46.073 37.515 11.522 1.00 . B B . 359 SER HB2  1 1 
        4 19654 2 1 161 SER HB3  H 47.271 36.736 12.552 1.00 . B B . 359 SER HB3  1 1 
        4 19655 2 1 161 SER HG   H 45.673 38.734 13.667 1.00 . B B . 359 SER HG   1 1 
        4 19656 2 1 161 SER N    N 46.736 40.081 12.272 1.00 . B B . 359 SER N    1 1 
        4 19657 2 1 161 SER O    O 49.472 38.225 10.968 1.00 . B B . 359 SER O    1 1 
        4 19658 2 1 161 SER OG   O 45.798 37.792 13.531 1.00 . B B . 359 SER OG   1 1 
        4 19659 2 1 162 HIS C    C 48.552 40.574  7.953 1.00 . B B . 360 HIS C    1 1 
        4 19660 2 1 162 HIS CA   C 48.565 39.191  8.609 1.00 . B B . 360 HIS CA   1 1 
        4 19661 2 1 162 HIS CB   C 47.867 38.187  7.687 1.00 . B B . 360 HIS CB   1 1 
        4 19662 2 1 162 HIS CD2  C 50.008 37.356  6.410 1.00 . B B . 360 HIS CD2  1 1 
        4 19663 2 1 162 HIS CE1  C 49.359 37.796  4.387 1.00 . B B . 360 HIS CE1  1 1 
        4 19664 2 1 162 HIS CG   C 48.748 37.896  6.504 1.00 . B B . 360 HIS CG   1 1 
        4 19665 2 1 162 HIS H    H 46.952 39.667  9.956 1.00 . B B . 360 HIS H    1 1 
        4 19666 2 1 162 HIS HA   H 49.585 38.878  8.772 1.00 . B B . 360 HIS HA   1 1 
        4 19667 2 1 162 HIS HB2  H 47.677 37.272  8.229 1.00 . B B . 360 HIS HB2  1 1 
        4 19668 2 1 162 HIS HB3  H 46.932 38.603  7.344 1.00 . B B . 360 HIS HB3  1 1 
        4 19669 2 1 162 HIS HD1  H 47.499 38.559  4.925 1.00 . B B . 360 HIS HD1  1 1 
        4 19670 2 1 162 HIS HD2  H 50.610 37.028  7.245 1.00 . B B . 360 HIS HD2  1 1 
        4 19671 2 1 162 HIS HE1  H 49.336 37.892  3.312 1.00 . B B . 360 HIS HE1  1 1 
        4 19672 2 1 162 HIS HE2  H 51.232 36.957  4.713 1.00 . B B . 360 HIS HE2  1 1 
        4 19673 2 1 162 HIS N    N 47.838 39.252  9.911 1.00 . B B . 360 HIS N    1 1 
        4 19674 2 1 162 HIS ND1  N 48.354 38.169  5.203 1.00 . B B . 360 HIS ND1  1 1 
        4 19675 2 1 162 HIS NE2  N 50.387 37.296  5.075 1.00 . B B . 360 HIS NE2  1 1 
        4 19676 2 1 162 HIS O    O 47.771 40.836  7.060 1.00 . B B . 360 HIS O    1 1 
        4 19677 2 1 163 PRO C    C 50.327 42.894  6.553 1.00 . B B . 361 PRO C    1 1 
        4 19678 2 1 163 PRO CA   C 49.502 42.834  7.845 1.00 . B B . 361 PRO CA   1 1 
        4 19679 2 1 163 PRO CB   C 50.193 43.610  8.967 1.00 . B B . 361 PRO CB   1 1 
        4 19680 2 1 163 PRO CD   C 50.395 41.234  9.469 1.00 . B B . 361 PRO CD   1 1 
        4 19681 2 1 163 PRO CG   C 51.061 42.604  9.658 1.00 . B B . 361 PRO CG   1 1 
        4 19682 2 1 163 PRO HA   H 48.518 43.239  7.680 1.00 . B B . 361 PRO HA   1 1 
        4 19683 2 1 163 PRO HB2  H 50.792 44.412  8.558 1.00 . B B . 361 PRO HB2  1 1 
        4 19684 2 1 163 PRO HB3  H 49.461 44.001  9.658 1.00 . B B . 361 PRO HB3  1 1 
        4 19685 2 1 163 PRO HD2  H 51.129 40.497  9.168 1.00 . B B . 361 PRO HD2  1 1 
        4 19686 2 1 163 PRO HD3  H 49.894 40.924 10.373 1.00 . B B . 361 PRO HD3  1 1 
        4 19687 2 1 163 PRO HG2  H 52.048 42.604  9.215 1.00 . B B . 361 PRO HG2  1 1 
        4 19688 2 1 163 PRO HG3  H 51.128 42.832 10.711 1.00 . B B . 361 PRO HG3  1 1 
        4 19689 2 1 163 PRO N    N 49.411 41.455  8.393 1.00 . B B . 361 PRO N    1 1 
        4 19690 2 1 163 PRO O    O 50.185 43.800  5.756 1.00 . B B . 361 PRO O    1 1 
        4 19691 2 1 164 SER C    C 52.626 43.328  4.897 1.00 . B B . 362 SER C    1 1 
        4 19692 2 1 164 SER CA   C 52.020 41.938  5.104 1.00 . B B . 362 SER CA   1 1 
        4 19693 2 1 164 SER CB   C 51.144 41.581  3.903 1.00 . B B . 362 SER CB   1 1 
        4 19694 2 1 164 SER H    H 51.288 41.213  6.997 1.00 . B B . 362 SER H    1 1 
        4 19695 2 1 164 SER HA   H 52.811 41.211  5.200 1.00 . B B . 362 SER HA   1 1 
        4 19696 2 1 164 SER HB2  H 50.328 42.280  3.829 1.00 . B B . 362 SER HB2  1 1 
        4 19697 2 1 164 SER HB3  H 51.737 41.625  2.999 1.00 . B B . 362 SER HB3  1 1 
        4 19698 2 1 164 SER HG   H 49.877 40.163  3.483 1.00 . B B . 362 SER HG   1 1 
        4 19699 2 1 164 SER N    N 51.189 41.936  6.342 1.00 . B B . 362 SER N    1 1 
        4 19700 2 1 164 SER O    O 52.592 44.168  5.774 1.00 . B B . 362 SER O    1 1 
        4 19701 2 1 164 SER OG   O 50.621 40.269  4.079 1.00 . B B . 362 SER OG   1 1 
        4 19702 2 1 165 ALA C    C 52.682 45.953  3.302 1.00 . B B . 363 ALA C    1 1 
        4 19703 2 1 165 ALA CA   C 53.791 44.914  3.479 1.00 . B B . 363 ALA CA   1 1 
        4 19704 2 1 165 ALA CB   C 54.636 44.851  2.205 1.00 . B B . 363 ALA CB   1 1 
        4 19705 2 1 165 ALA H    H 53.200 42.888  3.047 1.00 . B B . 363 ALA H    1 1 
        4 19706 2 1 165 ALA HA   H 54.417 45.195  4.312 1.00 . B B . 363 ALA HA   1 1 
        4 19707 2 1 165 ALA HB1  H 55.446 44.149  2.344 1.00 . B B . 363 ALA HB1  1 1 
        4 19708 2 1 165 ALA HB2  H 55.041 45.829  1.991 1.00 . B B . 363 ALA HB2  1 1 
        4 19709 2 1 165 ALA HB3  H 54.019 44.528  1.379 1.00 . B B . 363 ALA HB3  1 1 
        4 19710 2 1 165 ALA N    N 53.183 43.579  3.741 1.00 . B B . 363 ALA N    1 1 
        4 19711 2 1 165 ALA O    O 52.508 46.422  2.188 1.00 . B B . 363 ALA O    1 1 
        4 19712 2 1 165 ALA OXT  O 52.024 46.263  4.282 1.00 . B B . 363 ALA OXT  1 1 
        5 19713 1 1   3 MET C    C 89.423 54.245 74.014 1.00 . A A .   1 MET C    1 1 
        5 19714 1 1   3 MET CA   C 89.074 55.380 73.047 1.00 . A A .   1 MET CA   1 1 
        5 19715 1 1   3 MET CB   C 89.613 56.703 73.596 1.00 . A A .   1 MET CB   1 1 
        5 19716 1 1   3 MET CE   C 88.412 58.723 76.975 1.00 . A A .   1 MET CE   1 1 
        5 19717 1 1   3 MET CG   C 88.784 57.128 74.809 1.00 . A A .   1 MET CG   1 1 
        5 19718 1 1   3 MET H    H 87.280 54.837 72.137 1.00 . A A .   1 MET H    1 1 
        5 19719 1 1   3 MET HA   H 89.520 55.182 72.083 1.00 . A A .   1 MET HA   1 1 
        5 19720 1 1   3 MET HB2  H 90.645 56.576 73.888 1.00 . A A .   1 MET HB2  1 1 
        5 19721 1 1   3 MET HB3  H 89.546 57.463 72.832 1.00 . A A .   1 MET HB3  1 1 
        5 19722 1 1   3 MET HE1  H 88.244 57.725 77.358 1.00 . A A .   1 MET HE1  1 1 
        5 19723 1 1   3 MET HE2  H 87.466 59.163 76.700 1.00 . A A .   1 MET HE2  1 1 
        5 19724 1 1   3 MET HE3  H 88.882 59.331 77.735 1.00 . A A .   1 MET HE3  1 1 
        5 19725 1 1   3 MET HG2  H 87.766 57.314 74.502 1.00 . A A .   1 MET HG2  1 1 
        5 19726 1 1   3 MET HG3  H 88.799 56.341 75.549 1.00 . A A .   1 MET HG3  1 1 
        5 19727 1 1   3 MET N    N 87.594 55.471 72.900 1.00 . A A .   1 MET N    1 1 
        5 19728 1 1   3 MET O    O 88.616 53.835 74.823 1.00 . A A .   1 MET O    1 1 
        5 19729 1 1   3 MET SD   S 89.486 58.638 75.520 1.00 . A A .   1 MET SD   1 1 
        5 19730 1 1   4 ALA C    C 89.978 51.512 74.795 1.00 . A A .   2 ALA C    1 1 
        5 19731 1 1   4 ALA CA   C 91.024 52.627 74.850 1.00 . A A .   2 ALA CA   1 1 
        5 19732 1 1   4 ALA CB   C 91.129 53.158 76.282 1.00 . A A .   2 ALA CB   1 1 
        5 19733 1 1   4 ALA H    H 91.260 54.079 73.277 1.00 . A A .   2 ALA H    1 1 
        5 19734 1 1   4 ALA HA   H 91.982 52.236 74.542 1.00 . A A .   2 ALA HA   1 1 
        5 19735 1 1   4 ALA HB1  H 91.142 52.329 76.974 1.00 . A A .   2 ALA HB1  1 1 
        5 19736 1 1   4 ALA HB2  H 90.279 53.790 76.494 1.00 . A A .   2 ALA HB2  1 1 
        5 19737 1 1   4 ALA HB3  H 92.038 53.730 76.389 1.00 . A A .   2 ALA HB3  1 1 
        5 19738 1 1   4 ALA N    N 90.623 53.734 73.936 1.00 . A A .   2 ALA N    1 1 
        5 19739 1 1   4 ALA O    O 89.775 50.792 75.753 1.00 . A A .   2 ALA O    1 1 
        5 19740 1 1   5 ALA C    C 88.146 49.849 72.113 1.00 . A A .   3 ALA C    1 1 
        5 19741 1 1   5 ALA CA   C 88.277 50.288 73.572 1.00 . A A .   3 ALA CA   1 1 
        5 19742 1 1   5 ALA CB   C 86.931 50.822 74.066 1.00 . A A .   3 ALA CB   1 1 
        5 19743 1 1   5 ALA H    H 89.486 51.949 72.921 1.00 . A A .   3 ALA H    1 1 
        5 19744 1 1   5 ALA HA   H 88.571 49.442 74.177 1.00 . A A .   3 ALA HA   1 1 
        5 19745 1 1   5 ALA HB1  H 86.184 50.046 73.984 1.00 . A A .   3 ALA HB1  1 1 
        5 19746 1 1   5 ALA HB2  H 86.637 51.670 73.464 1.00 . A A .   3 ALA HB2  1 1 
        5 19747 1 1   5 ALA HB3  H 87.021 51.127 75.098 1.00 . A A .   3 ALA HB3  1 1 
        5 19748 1 1   5 ALA N    N 89.310 51.360 73.683 1.00 . A A .   3 ALA N    1 1 
        5 19749 1 1   5 ALA O    O 88.504 50.571 71.202 1.00 . A A .   3 ALA O    1 1 
        5 19750 1 1   6 SER C    C 86.237 47.281 70.405 1.00 . A A .   4 SER C    1 1 
        5 19751 1 1   6 SER CA   C 87.473 48.178 70.484 1.00 . A A .   4 SER CA   1 1 
        5 19752 1 1   6 SER CB   C 88.710 47.376 70.079 1.00 . A A .   4 SER CB   1 1 
        5 19753 1 1   6 SER H    H 87.349 48.107 72.633 1.00 . A A .   4 SER H    1 1 
        5 19754 1 1   6 SER HA   H 87.351 49.018 69.815 1.00 . A A .   4 SER HA   1 1 
        5 19755 1 1   6 SER HB2  H 88.714 47.229 69.013 1.00 . A A .   4 SER HB2  1 1 
        5 19756 1 1   6 SER HB3  H 89.601 47.918 70.369 1.00 . A A .   4 SER HB3  1 1 
        5 19757 1 1   6 SER HG   H 89.340 46.117 71.421 1.00 . A A .   4 SER HG   1 1 
        5 19758 1 1   6 SER N    N 87.632 48.671 71.883 1.00 . A A .   4 SER N    1 1 
        5 19759 1 1   6 SER O    O 85.657 46.917 71.409 1.00 . A A .   4 SER O    1 1 
        5 19760 1 1   6 SER OG   O 88.680 46.110 70.725 1.00 . A A .   4 SER OG   1 1 
        5 19761 1 1   7 GLY C    C 83.363 46.894 69.095 1.00 . A A .   5 GLY C    1 1 
        5 19762 1 1   7 GLY CA   C 84.633 46.040 69.081 1.00 . A A .   5 GLY CA   1 1 
        5 19763 1 1   7 GLY H    H 86.312 47.219 68.423 1.00 . A A .   5 GLY H    1 1 
        5 19764 1 1   7 GLY HA2  H 84.692 45.498 68.148 1.00 . A A .   5 GLY HA2  1 1 
        5 19765 1 1   7 GLY HA3  H 84.600 45.341 69.903 1.00 . A A .   5 GLY HA3  1 1 
        5 19766 1 1   7 GLY N    N 85.830 46.917 69.221 1.00 . A A .   5 GLY N    1 1 
        5 19767 1 1   7 GLY O    O 82.986 47.479 68.100 1.00 . A A .   5 GLY O    1 1 
        5 19768 1 1   8 GLU C    C 80.556 47.447 69.094 1.00 . A A .   6 GLU C    1 1 
        5 19769 1 1   8 GLU CA   C 81.452 47.784 70.288 1.00 . A A .   6 GLU CA   1 1 
        5 19770 1 1   8 GLU CB   C 81.811 49.272 70.260 1.00 . A A .   6 GLU CB   1 1 
        5 19771 1 1   8 GLU CD   C 82.822 51.137 71.580 1.00 . A A .   6 GLU CD   1 1 
        5 19772 1 1   8 GLU CG   C 82.628 49.622 71.505 1.00 . A A .   6 GLU CG   1 1 
        5 19773 1 1   8 GLU H    H 83.016 46.489 71.008 1.00 . A A .   6 GLU H    1 1 
        5 19774 1 1   8 GLU HA   H 80.926 47.558 71.206 1.00 . A A .   6 GLU HA   1 1 
        5 19775 1 1   8 GLU HB2  H 82.392 49.485 69.374 1.00 . A A .   6 GLU HB2  1 1 
        5 19776 1 1   8 GLU HB3  H 80.906 49.861 70.247 1.00 . A A .   6 GLU HB3  1 1 
        5 19777 1 1   8 GLU HG2  H 82.103 49.281 72.386 1.00 . A A .   6 GLU HG2  1 1 
        5 19778 1 1   8 GLU HG3  H 83.591 49.139 71.449 1.00 . A A .   6 GLU HG3  1 1 
        5 19779 1 1   8 GLU N    N 82.698 46.969 70.216 1.00 . A A .   6 GLU N    1 1 
        5 19780 1 1   8 GLU O    O 80.698 48.003 68.022 1.00 . A A .   6 GLU O    1 1 
        5 19781 1 1   8 GLU OE1  O 82.350 51.820 70.687 1.00 . A A .   6 GLU OE1  1 1 
        5 19782 1 1   8 GLU OE2  O 83.440 51.588 72.530 1.00 . A A .   6 GLU OE2  1 1 
        5 19783 1 1   9 GLN C    C 77.516 47.076 68.120 1.00 . A A .   7 GLN C    1 1 
        5 19784 1 1   9 GLN CA   C 78.737 46.157 68.142 1.00 . A A .   7 GLN CA   1 1 
        5 19785 1 1   9 GLN CB   C 78.274 44.709 68.327 1.00 . A A .   7 GLN CB   1 1 
        5 19786 1 1   9 GLN CD   C 78.979 42.315 68.214 1.00 . A A .   7 GLN CD   1 1 
        5 19787 1 1   9 GLN CG   C 79.408 43.759 67.944 1.00 . A A .   7 GLN CG   1 1 
        5 19788 1 1   9 GLN H    H 79.543 46.097 70.140 1.00 . A A .   7 GLN H    1 1 
        5 19789 1 1   9 GLN HA   H 79.270 46.245 67.207 1.00 . A A .   7 GLN HA   1 1 
        5 19790 1 1   9 GLN HB2  H 78.001 44.548 69.360 1.00 . A A .   7 GLN HB2  1 1 
        5 19791 1 1   9 GLN HB3  H 77.419 44.520 67.694 1.00 . A A .   7 GLN HB3  1 1 
        5 19792 1 1   9 GLN HE21 H 80.359 41.535 67.018 1.00 . A A .   7 GLN HE21 1 1 
        5 19793 1 1   9 GLN HE22 H 79.350 40.412 67.791 1.00 . A A .   7 GLN HE22 1 1 
        5 19794 1 1   9 GLN HG2  H 79.634 43.878 66.894 1.00 . A A .   7 GLN HG2  1 1 
        5 19795 1 1   9 GLN HG3  H 80.284 43.989 68.530 1.00 . A A .   7 GLN HG3  1 1 
        5 19796 1 1   9 GLN N    N 79.638 46.536 69.268 1.00 . A A .   7 GLN N    1 1 
        5 19797 1 1   9 GLN NE2  N 79.616 41.340 67.625 1.00 . A A .   7 GLN NE2  1 1 
        5 19798 1 1   9 GLN O    O 77.364 47.948 68.954 1.00 . A A .   7 GLN O    1 1 
        5 19799 1 1   9 GLN OE1  O 78.057 42.073 68.966 1.00 . A A .   7 GLN OE1  1 1 
        5 19800 1 1  10 ALA C    C 74.191 46.832 66.927 1.00 . A A .   8 ALA C    1 1 
        5 19801 1 1  10 ALA CA   C 75.423 47.735 67.067 1.00 . A A .   8 ALA CA   1 1 
        5 19802 1 1  10 ALA CB   C 75.537 48.640 65.835 1.00 . A A .   8 ALA CB   1 1 
        5 19803 1 1  10 ALA H    H 76.796 46.173 66.506 1.00 . A A .   8 ALA H    1 1 
        5 19804 1 1  10 ALA HA   H 75.332 48.344 67.954 1.00 . A A .   8 ALA HA   1 1 
        5 19805 1 1  10 ALA HB1  H 76.138 49.504 66.078 1.00 . A A .   8 ALA HB1  1 1 
        5 19806 1 1  10 ALA HB2  H 74.552 48.962 65.528 1.00 . A A .   8 ALA HB2  1 1 
        5 19807 1 1  10 ALA HB3  H 76.004 48.093 65.030 1.00 . A A .   8 ALA HB3  1 1 
        5 19808 1 1  10 ALA N    N 76.645 46.884 67.164 1.00 . A A .   8 ALA N    1 1 
        5 19809 1 1  10 ALA O    O 74.284 45.722 66.442 1.00 . A A .   8 ALA O    1 1 
        5 19810 1 1  11 PRO C    C 71.225 46.496 65.831 1.00 . A A .   9 PRO C    1 1 
        5 19811 1 1  11 PRO CA   C 71.774 46.525 67.255 1.00 . A A .   9 PRO CA   1 1 
        5 19812 1 1  11 PRO CB   C 70.831 47.282 68.189 1.00 . A A .   9 PRO CB   1 1 
        5 19813 1 1  11 PRO CD   C 72.817 48.634 67.945 1.00 . A A .   9 PRO CD   1 1 
        5 19814 1 1  11 PRO CG   C 71.300 48.697 68.131 1.00 . A A .   9 PRO CG   1 1 
        5 19815 1 1  11 PRO HA   H 71.911 45.523 67.615 1.00 . A A .   9 PRO HA   1 1 
        5 19816 1 1  11 PRO HB2  H 69.812 47.200 67.844 1.00 . A A .   9 PRO HB2  1 1 
        5 19817 1 1  11 PRO HB3  H 70.918 46.905 69.197 1.00 . A A .   9 PRO HB3  1 1 
        5 19818 1 1  11 PRO HD2  H 73.148 49.418 67.279 1.00 . A A .   9 PRO HD2  1 1 
        5 19819 1 1  11 PRO HD3  H 73.319 48.702 68.897 1.00 . A A .   9 PRO HD3  1 1 
        5 19820 1 1  11 PRO HG2  H 70.839 49.206 67.293 1.00 . A A .   9 PRO HG2  1 1 
        5 19821 1 1  11 PRO HG3  H 71.066 49.208 69.052 1.00 . A A .   9 PRO HG3  1 1 
        5 19822 1 1  11 PRO N    N 73.042 47.304 67.343 1.00 . A A .   9 PRO N    1 1 
        5 19823 1 1  11 PRO O    O 71.952 46.685 64.874 1.00 . A A .   9 PRO O    1 1 
        5 19824 1 1  12 CYS C    C 68.697 47.609 64.074 1.00 . A A .  10 CYS C    1 1 
        5 19825 1 1  12 CYS CA   C 69.361 46.262 64.311 1.00 . A A .  10 CYS CA   1 1 
        5 19826 1 1  12 CYS CB   C 68.317 45.147 64.199 1.00 . A A .  10 CYS CB   1 1 
        5 19827 1 1  12 CYS H    H 69.376 46.152 66.470 1.00 . A A .  10 CYS H    1 1 
        5 19828 1 1  12 CYS HA   H 70.139 46.108 63.576 1.00 . A A .  10 CYS HA   1 1 
        5 19829 1 1  12 CYS HB2  H 67.593 45.248 64.994 1.00 . A A .  10 CYS HB2  1 1 
        5 19830 1 1  12 CYS HB3  H 67.815 45.220 63.241 1.00 . A A .  10 CYS HB3  1 1 
        5 19831 1 1  12 CYS HG   H 70.012 43.619 63.945 1.00 . A A .  10 CYS HG   1 1 
        5 19832 1 1  12 CYS N    N 69.951 46.281 65.679 1.00 . A A .  10 CYS N    1 1 
        5 19833 1 1  12 CYS O    O 68.676 48.446 64.946 1.00 . A A .  10 CYS O    1 1 
        5 19834 1 1  12 CYS SG   S 69.135 43.539 64.328 1.00 . A A .  10 CYS SG   1 1 
        5 19835 1 1  13 SER C    C 66.042 48.900 62.318 1.00 . A A .  11 SER C    1 1 
        5 19836 1 1  13 SER CA   C 67.503 49.149 62.660 1.00 . A A .  11 SER CA   1 1 
        5 19837 1 1  13 SER CB   C 68.196 49.858 61.497 1.00 . A A .  11 SER CB   1 1 
        5 19838 1 1  13 SER H    H 68.189 47.155 62.208 1.00 . A A .  11 SER H    1 1 
        5 19839 1 1  13 SER HA   H 67.557 49.766 63.554 1.00 . A A .  11 SER HA   1 1 
        5 19840 1 1  13 SER HB2  H 67.867 49.433 60.563 1.00 . A A .  11 SER HB2  1 1 
        5 19841 1 1  13 SER HB3  H 67.947 50.911 61.519 1.00 . A A .  11 SER HB3  1 1 
        5 19842 1 1  13 SER HG   H 69.930 49.325 60.792 1.00 . A A .  11 SER HG   1 1 
        5 19843 1 1  13 SER N    N 68.161 47.838 62.913 1.00 . A A .  11 SER N    1 1 
        5 19844 1 1  13 SER O    O 65.720 48.208 61.374 1.00 . A A .  11 SER O    1 1 
        5 19845 1 1  13 SER OG   O 69.602 49.689 61.618 1.00 . A A .  11 SER OG   1 1 
        5 19846 1 1  14 VAL C    C 63.217 50.422 61.967 1.00 . A A .  12 VAL C    1 1 
        5 19847 1 1  14 VAL CA   C 63.719 49.268 62.825 1.00 . A A .  12 VAL CA   1 1 
        5 19848 1 1  14 VAL CB   C 62.964 49.252 64.160 1.00 . A A .  12 VAL CB   1 1 
        5 19849 1 1  14 VAL CG1  C 61.539 48.700 63.960 1.00 . A A .  12 VAL CG1  1 1 
        5 19850 1 1  14 VAL CG2  C 63.723 48.369 65.159 1.00 . A A .  12 VAL CG2  1 1 
        5 19851 1 1  14 VAL H    H 65.442 50.011 63.831 1.00 . A A .  12 VAL H    1 1 
        5 19852 1 1  14 VAL HA   H 63.565 48.334 62.311 1.00 . A A .  12 VAL HA   1 1 
        5 19853 1 1  14 VAL HB   H 62.906 50.260 64.547 1.00 . A A .  12 VAL HB   1 1 
        5 19854 1 1  14 VAL HG11 H 61.395 47.827 64.581 1.00 . A A .  12 VAL HG11 1 1 
        5 19855 1 1  14 VAL HG12 H 61.390 48.432 62.925 1.00 . A A .  12 VAL HG12 1 1 
        5 19856 1 1  14 VAL HG13 H 60.820 49.456 64.238 1.00 . A A .  12 VAL HG13 1 1 
        5 19857 1 1  14 VAL HG21 H 63.068 48.110 65.979 1.00 . A A .  12 VAL HG21 1 1 
        5 19858 1 1  14 VAL HG22 H 64.578 48.909 65.538 1.00 . A A .  12 VAL HG22 1 1 
        5 19859 1 1  14 VAL HG23 H 64.055 47.469 64.665 1.00 . A A .  12 VAL HG23 1 1 
        5 19860 1 1  14 VAL N    N 65.158 49.461 63.083 1.00 . A A .  12 VAL N    1 1 
        5 19861 1 1  14 VAL O    O 63.465 51.581 62.254 1.00 . A A .  12 VAL O    1 1 
        5 19862 1 1  15 TYR C    C 60.531 51.426 60.418 1.00 . A A .  13 TYR C    1 1 
        5 19863 1 1  15 TYR CA   C 61.990 51.209 60.057 1.00 . A A .  13 TYR CA   1 1 
        5 19864 1 1  15 TYR CB   C 62.103 50.834 58.583 1.00 . A A .  13 TYR CB   1 1 
        5 19865 1 1  15 TYR CD1  C 60.130 52.026 57.583 1.00 . A A .  13 TYR CD1  1 1 
        5 19866 1 1  15 TYR CD2  C 62.356 52.915 57.204 1.00 . A A .  13 TYR CD2  1 1 
        5 19867 1 1  15 TYR CE1  C 59.584 53.077 56.844 1.00 . A A .  13 TYR CE1  1 1 
        5 19868 1 1  15 TYR CE2  C 61.811 53.963 56.462 1.00 . A A .  13 TYR CE2  1 1 
        5 19869 1 1  15 TYR CG   C 61.516 51.947 57.764 1.00 . A A .  13 TYR CG   1 1 
        5 19870 1 1  15 TYR CZ   C 60.423 54.047 56.285 1.00 . A A .  13 TYR CZ   1 1 
        5 19871 1 1  15 TYR H    H 62.332 49.186 60.695 1.00 . A A .  13 TYR H    1 1 
        5 19872 1 1  15 TYR HA   H 62.542 52.120 60.240 1.00 . A A .  13 TYR HA   1 1 
        5 19873 1 1  15 TYR HB2  H 63.141 50.709 58.326 1.00 . A A .  13 TYR HB2  1 1 
        5 19874 1 1  15 TYR HB3  H 61.564 49.923 58.393 1.00 . A A .  13 TYR HB3  1 1 
        5 19875 1 1  15 TYR HD1  H 59.483 51.277 58.015 1.00 . A A .  13 TYR HD1  1 1 
        5 19876 1 1  15 TYR HD2  H 63.428 52.842 57.333 1.00 . A A .  13 TYR HD2  1 1 
        5 19877 1 1  15 TYR HE1  H 58.515 53.136 56.703 1.00 . A A .  13 TYR HE1  1 1 
        5 19878 1 1  15 TYR HE2  H 62.459 54.713 56.035 1.00 . A A .  13 TYR HE2  1 1 
        5 19879 1 1  15 TYR HH   H 58.968 54.861 55.360 1.00 . A A .  13 TYR HH   1 1 
        5 19880 1 1  15 TYR N    N 62.516 50.123 60.916 1.00 . A A .  13 TYR N    1 1 
        5 19881 1 1  15 TYR O    O 59.764 50.486 60.555 1.00 . A A .  13 TYR O    1 1 
        5 19882 1 1  15 TYR OH   O 59.881 55.082 55.557 1.00 . A A .  13 TYR OH   1 1 
        5 19883 1 1  16 PHE C    C 57.888 53.025 59.695 1.00 . A A .  14 PHE C    1 1 
        5 19884 1 1  16 PHE CA   C 58.732 52.924 60.960 1.00 . A A .  14 PHE CA   1 1 
        5 19885 1 1  16 PHE CB   C 58.658 54.238 61.726 1.00 . A A .  14 PHE CB   1 1 
        5 19886 1 1  16 PHE CD1  C 56.207 54.760 61.581 1.00 . A A .  14 PHE CD1  1 1 
        5 19887 1 1  16 PHE CD2  C 57.133 54.054 63.705 1.00 . A A .  14 PHE CD2  1 1 
        5 19888 1 1  16 PHE CE1  C 54.944 54.861 62.166 1.00 . A A .  14 PHE CE1  1 1 
        5 19889 1 1  16 PHE CE2  C 55.873 54.155 64.291 1.00 . A A .  14 PHE CE2  1 1 
        5 19890 1 1  16 PHE CG   C 57.301 54.356 62.353 1.00 . A A .  14 PHE CG   1 1 
        5 19891 1 1  16 PHE CZ   C 54.775 54.558 63.521 1.00 . A A .  14 PHE CZ   1 1 
        5 19892 1 1  16 PHE H    H 60.773 53.390 60.489 1.00 . A A .  14 PHE H    1 1 
        5 19893 1 1  16 PHE HA   H 58.358 52.123 61.581 1.00 . A A .  14 PHE HA   1 1 
        5 19894 1 1  16 PHE HB2  H 59.416 54.247 62.496 1.00 . A A .  14 PHE HB2  1 1 
        5 19895 1 1  16 PHE HB3  H 58.817 55.061 61.048 1.00 . A A .  14 PHE HB3  1 1 
        5 19896 1 1  16 PHE HD1  H 56.339 54.991 60.536 1.00 . A A .  14 PHE HD1  1 1 
        5 19897 1 1  16 PHE HD2  H 57.980 53.740 64.298 1.00 . A A .  14 PHE HD2  1 1 
        5 19898 1 1  16 PHE HE1  H 54.098 55.172 61.575 1.00 . A A .  14 PHE HE1  1 1 
        5 19899 1 1  16 PHE HE2  H 55.748 53.922 65.335 1.00 . A A .  14 PHE HE2  1 1 
        5 19900 1 1  16 PHE HZ   H 53.801 54.636 63.969 1.00 . A A .  14 PHE HZ   1 1 
        5 19901 1 1  16 PHE N    N 60.138 52.651 60.591 1.00 . A A .  14 PHE N    1 1 
        5 19902 1 1  16 PHE O    O 58.081 53.902 58.876 1.00 . A A .  14 PHE O    1 1 
        5 19903 1 1  17 CYS C    C 54.695 52.659 58.705 1.00 . A A .  15 CYS C    1 1 
        5 19904 1 1  17 CYS CA   C 56.091 52.171 58.317 1.00 . A A .  15 CYS CA   1 1 
        5 19905 1 1  17 CYS CB   C 56.015 50.771 57.708 1.00 . A A .  15 CYS CB   1 1 
        5 19906 1 1  17 CYS H    H 56.816 51.433 60.206 1.00 . A A .  15 CYS H    1 1 
        5 19907 1 1  17 CYS HA   H 56.512 52.850 57.593 1.00 . A A .  15 CYS HA   1 1 
        5 19908 1 1  17 CYS HB2  H 56.946 50.545 57.211 1.00 . A A .  15 CYS HB2  1 1 
        5 19909 1 1  17 CYS HB3  H 55.845 50.050 58.489 1.00 . A A .  15 CYS HB3  1 1 
        5 19910 1 1  17 CYS HG   H 54.971 51.113 55.701 1.00 . A A .  15 CYS HG   1 1 
        5 19911 1 1  17 CYS N    N 56.953 52.132 59.530 1.00 . A A .  15 CYS N    1 1 
        5 19912 1 1  17 CYS O    O 53.934 51.970 59.360 1.00 . A A .  15 CYS O    1 1 
        5 19913 1 1  17 CYS SG   S 54.665 50.702 56.512 1.00 . A A .  15 CYS SG   1 1 
        5 19914 1 1  18 GLY C    C 52.863 55.760 57.939 1.00 . A A .  16 GLY C    1 1 
        5 19915 1 1  18 GLY CA   C 53.024 54.412 58.640 1.00 . A A .  16 GLY CA   1 1 
        5 19916 1 1  18 GLY H    H 54.996 54.387 57.784 1.00 . A A .  16 GLY H    1 1 
        5 19917 1 1  18 GLY HA2  H 52.253 53.734 58.305 1.00 . A A .  16 GLY HA2  1 1 
        5 19918 1 1  18 GLY HA3  H 52.946 54.552 59.706 1.00 . A A .  16 GLY HA3  1 1 
        5 19919 1 1  18 GLY N    N 54.361 53.853 58.305 1.00 . A A .  16 GLY N    1 1 
        5 19920 1 1  18 GLY O    O 53.786 56.265 57.330 1.00 . A A .  16 GLY O    1 1 
        5 19921 1 1  19 SER C    C 51.258 58.716 58.457 1.00 . A A .  17 SER C    1 1 
        5 19922 1 1  19 SER CA   C 51.478 57.672 57.371 1.00 . A A .  17 SER CA   1 1 
        5 19923 1 1  19 SER CB   C 50.240 57.603 56.477 1.00 . A A .  17 SER CB   1 1 
        5 19924 1 1  19 SER H    H 50.974 55.933 58.531 1.00 . A A .  17 SER H    1 1 
        5 19925 1 1  19 SER HA   H 52.341 57.942 56.778 1.00 . A A .  17 SER HA   1 1 
        5 19926 1 1  19 SER HB2  H 49.918 58.600 56.228 1.00 . A A .  17 SER HB2  1 1 
        5 19927 1 1  19 SER HB3  H 50.483 57.070 55.566 1.00 . A A .  17 SER HB3  1 1 
        5 19928 1 1  19 SER HG   H 48.423 57.504 57.165 1.00 . A A .  17 SER HG   1 1 
        5 19929 1 1  19 SER N    N 51.702 56.350 58.025 1.00 . A A .  17 SER N    1 1 
        5 19930 1 1  19 SER O    O 50.931 58.389 59.581 1.00 . A A .  17 SER O    1 1 
        5 19931 1 1  19 SER OG   O 49.197 56.935 57.173 1.00 . A A .  17 SER OG   1 1 
        5 19932 1 1  20 ILE C    C 49.758 61.371 59.263 1.00 . A A .  18 ILE C    1 1 
        5 19933 1 1  20 ILE CA   C 51.234 61.005 59.185 1.00 . A A .  18 ILE CA   1 1 
        5 19934 1 1  20 ILE CB   C 52.080 62.251 58.874 1.00 . A A .  18 ILE CB   1 1 
        5 19935 1 1  20 ILE CD1  C 54.204 60.932 58.693 1.00 . A A .  18 ILE CD1  1 1 
        5 19936 1 1  20 ILE CG1  C 53.253 61.880 57.957 1.00 . A A .  18 ILE CG1  1 1 
        5 19937 1 1  20 ILE CG2  C 52.636 62.821 60.180 1.00 . A A .  18 ILE CG2  1 1 
        5 19938 1 1  20 ILE H    H 51.701 60.216 57.236 1.00 . A A .  18 ILE H    1 1 
        5 19939 1 1  20 ILE HA   H 51.529 60.598 60.140 1.00 . A A .  18 ILE HA   1 1 
        5 19940 1 1  20 ILE HB   H 51.465 62.997 58.391 1.00 . A A .  18 ILE HB   1 1 
        5 19941 1 1  20 ILE HD11 H 54.738 61.484 59.457 1.00 . A A .  18 ILE HD11 1 1 
        5 19942 1 1  20 ILE HD12 H 54.907 60.509 57.986 1.00 . A A .  18 ILE HD12 1 1 
        5 19943 1 1  20 ILE HD13 H 53.637 60.138 59.158 1.00 . A A .  18 ILE HD13 1 1 
        5 19944 1 1  20 ILE HG12 H 52.880 61.401 57.065 1.00 . A A .  18 ILE HG12 1 1 
        5 19945 1 1  20 ILE HG13 H 53.788 62.777 57.683 1.00 . A A .  18 ILE HG13 1 1 
        5 19946 1 1  20 ILE HG21 H 53.274 63.664 59.962 1.00 . A A .  18 ILE HG21 1 1 
        5 19947 1 1  20 ILE HG22 H 53.206 62.059 60.688 1.00 . A A .  18 ILE HG22 1 1 
        5 19948 1 1  20 ILE HG23 H 51.820 63.137 60.812 1.00 . A A .  18 ILE HG23 1 1 
        5 19949 1 1  20 ILE N    N 51.435 59.965 58.145 1.00 . A A .  18 ILE N    1 1 
        5 19950 1 1  20 ILE O    O 49.318 61.993 60.210 1.00 . A A .  18 ILE O    1 1 
        5 19951 1 1  21 ARG C    C 47.040 60.861 59.753 1.00 . A A .  19 ARG C    1 1 
        5 19952 1 1  21 ARG CA   C 47.528 61.289 58.372 1.00 . A A .  19 ARG CA   1 1 
        5 19953 1 1  21 ARG CB   C 46.769 60.517 57.287 1.00 . A A .  19 ARG CB   1 1 
        5 19954 1 1  21 ARG CD   C 47.441 62.291 55.650 1.00 . A A .  19 ARG CD   1 1 
        5 19955 1 1  21 ARG CG   C 47.406 60.784 55.919 1.00 . A A .  19 ARG CG   1 1 
        5 19956 1 1  21 ARG CZ   C 46.128 64.209 56.332 1.00 . A A .  19 ARG CZ   1 1 
        5 19957 1 1  21 ARG H    H 49.335 60.452 57.551 1.00 . A A .  19 ARG H    1 1 
        5 19958 1 1  21 ARG HA   H 47.376 62.349 58.246 1.00 . A A .  19 ARG HA   1 1 
        5 19959 1 1  21 ARG HB2  H 46.812 59.459 57.501 1.00 . A A .  19 ARG HB2  1 1 
        5 19960 1 1  21 ARG HB3  H 45.739 60.838 57.270 1.00 . A A .  19 ARG HB3  1 1 
        5 19961 1 1  21 ARG HD2  H 48.295 62.726 56.148 1.00 . A A .  19 ARG HD2  1 1 
        5 19962 1 1  21 ARG HD3  H 47.518 62.464 54.587 1.00 . A A .  19 ARG HD3  1 1 
        5 19963 1 1  21 ARG HE   H 45.418 62.357 56.385 1.00 . A A .  19 ARG HE   1 1 
        5 19964 1 1  21 ARG HG2  H 48.412 60.393 55.909 1.00 . A A .  19 ARG HG2  1 1 
        5 19965 1 1  21 ARG HG3  H 46.823 60.298 55.151 1.00 . A A .  19 ARG HG3  1 1 
        5 19966 1 1  21 ARG HH11 H 47.988 64.541 55.668 1.00 . A A .  19 ARG HH11 1 1 
        5 19967 1 1  21 ARG HH12 H 47.104 65.948 56.153 1.00 . A A .  19 ARG HH12 1 1 
        5 19968 1 1  21 ARG HH21 H 44.249 64.179 57.021 1.00 . A A .  19 ARG HH21 1 1 
        5 19969 1 1  21 ARG HH22 H 44.987 65.744 56.923 1.00 . A A .  19 ARG HH22 1 1 
        5 19970 1 1  21 ARG N    N 48.976 60.973 58.300 1.00 . A A .  19 ARG N    1 1 
        5 19971 1 1  21 ARG NE   N 46.191 62.916 56.166 1.00 . A A .  19 ARG NE   1 1 
        5 19972 1 1  21 ARG NH1  N 47.153 64.958 56.028 1.00 . A A .  19 ARG NH1  1 1 
        5 19973 1 1  21 ARG NH2  N 45.036 64.753 56.794 1.00 . A A .  19 ARG NH2  1 1 
        5 19974 1 1  21 ARG O    O 47.007 61.648 60.675 1.00 . A A .  19 ARG O    1 1 
        5 19975 1 1  22 GLY C    C 45.300 60.144 61.894 1.00 . A A .  20 GLY C    1 1 
        5 19976 1 1  22 GLY CA   C 46.205 59.111 61.225 1.00 . A A .  20 GLY CA   1 1 
        5 19977 1 1  22 GLY H    H 46.716 59.003 59.144 1.00 . A A .  20 GLY H    1 1 
        5 19978 1 1  22 GLY HA2  H 45.655 58.192 61.081 1.00 . A A .  20 GLY HA2  1 1 
        5 19979 1 1  22 GLY HA3  H 47.058 58.921 61.861 1.00 . A A .  20 GLY HA3  1 1 
        5 19980 1 1  22 GLY N    N 46.679 59.616 59.903 1.00 . A A .  20 GLY N    1 1 
        5 19981 1 1  22 GLY O    O 44.091 60.061 61.833 1.00 . A A .  20 GLY O    1 1 
        5 19982 1 1  23 GLY C    C 46.018 62.874 64.211 1.00 . A A .  21 GLY C    1 1 
        5 19983 1 1  23 GLY CA   C 45.087 62.166 63.226 1.00 . A A .  21 GLY CA   1 1 
        5 19984 1 1  23 GLY H    H 46.859 61.168 62.578 1.00 . A A .  21 GLY H    1 1 
        5 19985 1 1  23 GLY HA2  H 44.707 62.872 62.501 1.00 . A A .  21 GLY HA2  1 1 
        5 19986 1 1  23 GLY HA3  H 44.268 61.713 63.764 1.00 . A A .  21 GLY HA3  1 1 
        5 19987 1 1  23 GLY N    N 45.883 61.114 62.537 1.00 . A A .  21 GLY N    1 1 
        5 19988 1 1  23 GLY O    O 45.622 63.266 65.289 1.00 . A A .  21 GLY O    1 1 
        5 19989 1 1  24 ARG C    C 48.346 62.991 66.045 1.00 . A A .  22 ARG C    1 1 
        5 19990 1 1  24 ARG CA   C 48.268 63.708 64.690 1.00 . A A .  22 ARG CA   1 1 
        5 19991 1 1  24 ARG CB   C 47.885 65.175 64.874 1.00 . A A .  22 ARG CB   1 1 
        5 19992 1 1  24 ARG CD   C 48.718 65.459 62.509 1.00 . A A .  22 ARG CD   1 1 
        5 19993 1 1  24 ARG CG   C 47.592 65.796 63.500 1.00 . A A .  22 ARG CG   1 1 
        5 19994 1 1  24 ARG CZ   C 47.797 66.124 60.367 1.00 . A A .  22 ARG CZ   1 1 
        5 19995 1 1  24 ARG H    H 47.511 62.720 62.929 1.00 . A A .  22 ARG H    1 1 
        5 19996 1 1  24 ARG HA   H 49.234 63.653 64.214 1.00 . A A .  22 ARG HA   1 1 
        5 19997 1 1  24 ARG HB2  H 47.005 65.242 65.497 1.00 . A A .  22 ARG HB2  1 1 
        5 19998 1 1  24 ARG HB3  H 48.700 65.707 65.341 1.00 . A A .  22 ARG HB3  1 1 
        5 19999 1 1  24 ARG HD2  H 49.678 65.577 62.992 1.00 . A A .  22 ARG HD2  1 1 
        5 20000 1 1  24 ARG HD3  H 48.615 64.437 62.170 1.00 . A A .  22 ARG HD3  1 1 
        5 20001 1 1  24 ARG HE   H 49.202 67.174 61.296 1.00 . A A .  22 ARG HE   1 1 
        5 20002 1 1  24 ARG HG2  H 46.656 65.407 63.125 1.00 . A A .  22 ARG HG2  1 1 
        5 20003 1 1  24 ARG HG3  H 47.517 66.868 63.602 1.00 . A A .  22 ARG HG3  1 1 
        5 20004 1 1  24 ARG HH11 H 47.093 64.447 61.207 1.00 . A A .  22 ARG HH11 1 1 
        5 20005 1 1  24 ARG HH12 H 46.397 64.869 59.679 1.00 . A A .  22 ARG HH12 1 1 
        5 20006 1 1  24 ARG HH21 H 48.302 67.741 59.302 1.00 . A A .  22 ARG HH21 1 1 
        5 20007 1 1  24 ARG HH22 H 47.080 66.733 58.600 1.00 . A A .  22 ARG HH22 1 1 
        5 20008 1 1  24 ARG N    N 47.258 63.036 63.819 1.00 . A A .  22 ARG N    1 1 
        5 20009 1 1  24 ARG NE   N 48.633 66.378 61.338 1.00 . A A .  22 ARG NE   1 1 
        5 20010 1 1  24 ARG NH1  N 47.036 65.064 60.422 1.00 . A A .  22 ARG NH1  1 1 
        5 20011 1 1  24 ARG NH2  N 47.721 66.928 59.343 1.00 . A A .  22 ARG NH2  1 1 
        5 20012 1 1  24 ARG O    O 49.421 62.667 66.527 1.00 . A A .  22 ARG O    1 1 
        5 20013 1 1  25 GLU C    C 48.022 60.668 67.703 1.00 . A A .  23 GLU C    1 1 
        5 20014 1 1  25 GLU CA   C 47.268 61.970 67.947 1.00 . A A .  23 GLU CA   1 1 
        5 20015 1 1  25 GLU CB   C 45.844 61.666 68.416 1.00 . A A .  23 GLU CB   1 1 
        5 20016 1 1  25 GLU CD   C 45.718 63.644 69.938 1.00 . A A .  23 GLU CD   1 1 
        5 20017 1 1  25 GLU CG   C 45.109 62.978 68.703 1.00 . A A .  23 GLU CG   1 1 
        5 20018 1 1  25 GLU H    H 46.371 62.935 66.247 1.00 . A A .  23 GLU H    1 1 
        5 20019 1 1  25 GLU HA   H 47.786 62.561 68.688 1.00 . A A .  23 GLU HA   1 1 
        5 20020 1 1  25 GLU HB2  H 45.320 61.120 67.645 1.00 . A A .  23 GLU HB2  1 1 
        5 20021 1 1  25 GLU HB3  H 45.880 61.072 69.317 1.00 . A A .  23 GLU HB3  1 1 
        5 20022 1 1  25 GLU HG2  H 45.205 63.638 67.853 1.00 . A A .  23 GLU HG2  1 1 
        5 20023 1 1  25 GLU HG3  H 44.065 62.773 68.885 1.00 . A A .  23 GLU HG3  1 1 
        5 20024 1 1  25 GLU N    N 47.228 62.701 66.654 1.00 . A A .  23 GLU N    1 1 
        5 20025 1 1  25 GLU O    O 48.821 60.230 68.509 1.00 . A A .  23 GLU O    1 1 
        5 20026 1 1  25 GLU OE1  O 46.438 62.970 70.657 1.00 . A A .  23 GLU OE1  1 1 
        5 20027 1 1  25 GLU OE2  O 45.453 64.816 70.144 1.00 . A A .  23 GLU OE2  1 1 
        5 20028 1 1  26 ASP C    C 49.999 59.150 66.137 1.00 . A A .  24 ASP C    1 1 
        5 20029 1 1  26 ASP CA   C 48.515 58.813 66.236 1.00 . A A .  24 ASP CA   1 1 
        5 20030 1 1  26 ASP CB   C 48.013 58.264 64.899 1.00 . A A .  24 ASP CB   1 1 
        5 20031 1 1  26 ASP CG   C 46.537 57.880 65.025 1.00 . A A .  24 ASP CG   1 1 
        5 20032 1 1  26 ASP H    H 47.164 60.452 65.924 1.00 . A A .  24 ASP H    1 1 
        5 20033 1 1  26 ASP HA   H 48.357 58.082 67.016 1.00 . A A .  24 ASP HA   1 1 
        5 20034 1 1  26 ASP HB2  H 48.126 59.018 64.133 1.00 . A A .  24 ASP HB2  1 1 
        5 20035 1 1  26 ASP HB3  H 48.588 57.390 64.630 1.00 . A A .  24 ASP HB3  1 1 
        5 20036 1 1  26 ASP N    N 47.793 60.065 66.567 1.00 . A A .  24 ASP N    1 1 
        5 20037 1 1  26 ASP O    O 50.855 58.324 66.377 1.00 . A A .  24 ASP O    1 1 
        5 20038 1 1  26 ASP OD1  O 46.094 57.670 66.142 1.00 . A A .  24 ASP OD1  1 1 
        5 20039 1 1  26 ASP OD2  O 45.875 57.804 64.003 1.00 . A A .  24 ASP OD2  1 1 
        5 20040 1 1  27 GLN C    C 52.314 60.683 67.133 1.00 . A A .  25 GLN C    1 1 
        5 20041 1 1  27 GLN CA   C 51.734 60.789 65.729 1.00 . A A .  25 GLN CA   1 1 
        5 20042 1 1  27 GLN CB   C 51.843 62.232 65.217 1.00 . A A .  25 GLN CB   1 1 
        5 20043 1 1  27 GLN CD   C 53.115 61.596 63.172 1.00 . A A .  25 GLN CD   1 1 
        5 20044 1 1  27 GLN CG   C 53.163 62.416 64.460 1.00 . A A .  25 GLN CG   1 1 
        5 20045 1 1  27 GLN H    H 49.596 61.036 65.647 1.00 . A A .  25 GLN H    1 1 
        5 20046 1 1  27 GLN HA   H 52.263 60.120 65.067 1.00 . A A .  25 GLN HA   1 1 
        5 20047 1 1  27 GLN HB2  H 51.020 62.436 64.552 1.00 . A A .  25 GLN HB2  1 1 
        5 20048 1 1  27 GLN HB3  H 51.809 62.919 66.051 1.00 . A A .  25 GLN HB3  1 1 
        5 20049 1 1  27 GLN HE21 H 55.085 61.528 62.979 1.00 . A A .  25 GLN HE21 1 1 
        5 20050 1 1  27 GLN HE22 H 54.211 60.731 61.763 1.00 . A A .  25 GLN HE22 1 1 
        5 20051 1 1  27 GLN HG2  H 53.303 63.461 64.218 1.00 . A A .  25 GLN HG2  1 1 
        5 20052 1 1  27 GLN HG3  H 53.984 62.075 65.073 1.00 . A A .  25 GLN HG3  1 1 
        5 20053 1 1  27 GLN N    N 50.307 60.381 65.810 1.00 . A A .  25 GLN N    1 1 
        5 20054 1 1  27 GLN NE2  N 54.230 61.257 62.590 1.00 . A A .  25 GLN NE2  1 1 
        5 20055 1 1  27 GLN O    O 53.401 60.178 67.334 1.00 . A A .  25 GLN O    1 1 
        5 20056 1 1  27 GLN OE1  O 52.051 61.263 62.689 1.00 . A A .  25 GLN OE1  1 1 
        5 20057 1 1  28 ALA C    C 52.304 59.529 69.796 1.00 . A A .  26 ALA C    1 1 
        5 20058 1 1  28 ALA CA   C 52.068 61.013 69.510 1.00 . A A .  26 ALA CA   1 1 
        5 20059 1 1  28 ALA CB   C 51.019 61.566 70.478 1.00 . A A .  26 ALA CB   1 1 
        5 20060 1 1  28 ALA H    H 50.685 61.508 67.928 1.00 . A A .  26 ALA H    1 1 
        5 20061 1 1  28 ALA HA   H 52.995 61.558 69.616 1.00 . A A .  26 ALA HA   1 1 
        5 20062 1 1  28 ALA HB1  H 51.419 61.564 71.482 1.00 . A A .  26 ALA HB1  1 1 
        5 20063 1 1  28 ALA HB2  H 50.134 60.948 70.441 1.00 . A A .  26 ALA HB2  1 1 
        5 20064 1 1  28 ALA HB3  H 50.765 62.576 70.194 1.00 . A A .  26 ALA HB3  1 1 
        5 20065 1 1  28 ALA N    N 51.574 61.126 68.113 1.00 . A A .  26 ALA N    1 1 
        5 20066 1 1  28 ALA O    O 53.342 59.134 70.288 1.00 . A A .  26 ALA O    1 1 
        5 20067 1 1  29 LEU C    C 52.746 56.774 68.900 1.00 . A A .  27 LEU C    1 1 
        5 20068 1 1  29 LEU CA   C 51.514 57.239 69.679 1.00 . A A .  27 LEU CA   1 1 
        5 20069 1 1  29 LEU CB   C 50.268 56.501 69.166 1.00 . A A .  27 LEU CB   1 1 
        5 20070 1 1  29 LEU CD1  C 49.804 54.512 70.643 1.00 . A A .  27 LEU CD1  1 1 
        5 20071 1 1  29 LEU CD2  C 49.740 54.263 68.159 1.00 . A A .  27 LEU CD2  1 1 
        5 20072 1 1  29 LEU CG   C 50.435 54.975 69.326 1.00 . A A .  27 LEU CG   1 1 
        5 20073 1 1  29 LEU H    H 50.526 59.049 69.049 1.00 . A A .  27 LEU H    1 1 
        5 20074 1 1  29 LEU HA   H 51.651 57.040 70.732 1.00 . A A .  27 LEU HA   1 1 
        5 20075 1 1  29 LEU HB2  H 49.404 56.830 69.725 1.00 . A A .  27 LEU HB2  1 1 
        5 20076 1 1  29 LEU HB3  H 50.124 56.737 68.121 1.00 . A A .  27 LEU HB3  1 1 
        5 20077 1 1  29 LEU HD11 H 50.308 54.988 71.471 1.00 . A A .  27 LEU HD11 1 1 
        5 20078 1 1  29 LEU HD12 H 49.901 53.437 70.731 1.00 . A A .  27 LEU HD12 1 1 
        5 20079 1 1  29 LEU HD13 H 48.758 54.780 70.656 1.00 . A A .  27 LEU HD13 1 1 
        5 20080 1 1  29 LEU HD21 H 49.576 53.226 68.414 1.00 . A A .  27 LEU HD21 1 1 
        5 20081 1 1  29 LEU HD22 H 50.362 54.324 67.279 1.00 . A A .  27 LEU HD22 1 1 
        5 20082 1 1  29 LEU HD23 H 48.789 54.738 67.961 1.00 . A A .  27 LEU HD23 1 1 
        5 20083 1 1  29 LEU HG   H 51.483 54.720 69.326 1.00 . A A .  27 LEU HG   1 1 
        5 20084 1 1  29 LEU N    N 51.347 58.703 69.460 1.00 . A A .  27 LEU N    1 1 
        5 20085 1 1  29 LEU O    O 53.502 55.937 69.354 1.00 . A A .  27 LEU O    1 1 
        5 20086 1 1  30 TYR C    C 55.412 57.337 67.633 1.00 . A A .  28 TYR C    1 1 
        5 20087 1 1  30 TYR CA   C 54.143 56.907 66.927 1.00 . A A .  28 TYR CA   1 1 
        5 20088 1 1  30 TYR CB   C 54.133 57.589 65.561 1.00 . A A .  28 TYR CB   1 1 
        5 20089 1 1  30 TYR CD1  C 52.175 56.051 65.064 1.00 . A A .  28 TYR CD1  1 1 
        5 20090 1 1  30 TYR CD2  C 52.570 57.981 63.649 1.00 . A A .  28 TYR CD2  1 1 
        5 20091 1 1  30 TYR CE1  C 51.069 55.709 64.279 1.00 . A A .  28 TYR CE1  1 1 
        5 20092 1 1  30 TYR CE2  C 51.467 57.642 62.867 1.00 . A A .  28 TYR CE2  1 1 
        5 20093 1 1  30 TYR CG   C 52.927 57.192 64.745 1.00 . A A .  28 TYR CG   1 1 
        5 20094 1 1  30 TYR CZ   C 50.712 56.505 63.180 1.00 . A A .  28 TYR CZ   1 1 
        5 20095 1 1  30 TYR H    H 52.337 57.992 67.383 1.00 . A A .  28 TYR H    1 1 
        5 20096 1 1  30 TYR HA   H 54.153 55.838 66.802 1.00 . A A .  28 TYR HA   1 1 
        5 20097 1 1  30 TYR HB2  H 54.126 58.659 65.701 1.00 . A A .  28 TYR HB2  1 1 
        5 20098 1 1  30 TYR HB3  H 55.027 57.309 65.029 1.00 . A A .  28 TYR HB3  1 1 
        5 20099 1 1  30 TYR HD1  H 52.447 55.432 65.907 1.00 . A A .  28 TYR HD1  1 1 
        5 20100 1 1  30 TYR HD2  H 53.152 58.858 63.405 1.00 . A A .  28 TYR HD2  1 1 
        5 20101 1 1  30 TYR HE1  H 50.493 54.832 64.521 1.00 . A A .  28 TYR HE1  1 1 
        5 20102 1 1  30 TYR HE2  H 51.199 58.260 62.021 1.00 . A A .  28 TYR HE2  1 1 
        5 20103 1 1  30 TYR HH   H 49.070 56.948 62.309 1.00 . A A .  28 TYR HH   1 1 
        5 20104 1 1  30 TYR N    N 52.956 57.316 67.730 1.00 . A A .  28 TYR N    1 1 
        5 20105 1 1  30 TYR O    O 56.375 56.621 67.663 1.00 . A A .  28 TYR O    1 1 
        5 20106 1 1  30 TYR OH   O 49.620 56.167 62.406 1.00 . A A .  28 TYR OH   1 1 
        5 20107 1 1  31 ALA C    C 56.961 58.025 70.040 1.00 . A A .  29 ALA C    1 1 
        5 20108 1 1  31 ALA CA   C 56.679 58.951 68.851 1.00 . A A .  29 ALA CA   1 1 
        5 20109 1 1  31 ALA CB   C 56.515 60.406 69.293 1.00 . A A .  29 ALA CB   1 1 
        5 20110 1 1  31 ALA H    H 54.657 59.097 68.132 1.00 . A A .  29 ALA H    1 1 
        5 20111 1 1  31 ALA HA   H 57.499 58.879 68.152 1.00 . A A .  29 ALA HA   1 1 
        5 20112 1 1  31 ALA HB1  H 56.064 60.975 68.485 1.00 . A A .  29 ALA HB1  1 1 
        5 20113 1 1  31 ALA HB2  H 57.482 60.824 69.527 1.00 . A A .  29 ALA HB2  1 1 
        5 20114 1 1  31 ALA HB3  H 55.879 60.452 70.162 1.00 . A A .  29 ALA HB3  1 1 
        5 20115 1 1  31 ALA N    N 55.440 58.507 68.177 1.00 . A A .  29 ALA N    1 1 
        5 20116 1 1  31 ALA O    O 58.090 57.642 70.287 1.00 . A A .  29 ALA O    1 1 
        5 20117 1 1  32 ARG C    C 56.546 55.320 71.331 1.00 . A A .  30 ARG C    1 1 
        5 20118 1 1  32 ARG CA   C 56.168 56.692 71.897 1.00 . A A .  30 ARG CA   1 1 
        5 20119 1 1  32 ARG CB   C 54.881 56.575 72.719 1.00 . A A .  30 ARG CB   1 1 
        5 20120 1 1  32 ARG CD   C 53.830 55.460 74.692 1.00 . A A .  30 ARG CD   1 1 
        5 20121 1 1  32 ARG CG   C 55.157 55.787 74.002 1.00 . A A .  30 ARG CG   1 1 
        5 20122 1 1  32 ARG CZ   C 53.101 54.532 76.806 1.00 . A A .  30 ARG CZ   1 1 
        5 20123 1 1  32 ARG H    H 55.037 57.914 70.526 1.00 . A A .  30 ARG H    1 1 
        5 20124 1 1  32 ARG HA   H 56.967 57.061 72.517 1.00 . A A .  30 ARG HA   1 1 
        5 20125 1 1  32 ARG HB2  H 54.527 57.563 72.973 1.00 . A A .  30 ARG HB2  1 1 
        5 20126 1 1  32 ARG HB3  H 54.130 56.062 72.139 1.00 . A A .  30 ARG HB3  1 1 
        5 20127 1 1  32 ARG HD2  H 53.231 56.355 74.760 1.00 . A A .  30 ARG HD2  1 1 
        5 20128 1 1  32 ARG HD3  H 53.301 54.715 74.116 1.00 . A A .  30 ARG HD3  1 1 
        5 20129 1 1  32 ARG HE   H 55.012 54.893 76.402 1.00 . A A .  30 ARG HE   1 1 
        5 20130 1 1  32 ARG HG2  H 55.674 54.870 73.757 1.00 . A A .  30 ARG HG2  1 1 
        5 20131 1 1  32 ARG HG3  H 55.769 56.381 74.664 1.00 . A A .  30 ARG HG3  1 1 
        5 20132 1 1  32 ARG HH11 H 51.705 54.919 75.424 1.00 . A A .  30 ARG HH11 1 1 
        5 20133 1 1  32 ARG HH12 H 51.119 54.270 76.918 1.00 . A A .  30 ARG HH12 1 1 
        5 20134 1 1  32 ARG HH21 H 54.264 54.043 78.360 1.00 . A A .  30 ARG HH21 1 1 
        5 20135 1 1  32 ARG HH22 H 52.568 53.772 78.580 1.00 . A A .  30 ARG HH22 1 1 
        5 20136 1 1  32 ARG N    N 55.945 57.625 70.755 1.00 . A A .  30 ARG N    1 1 
        5 20137 1 1  32 ARG NE   N 54.094 54.934 76.061 1.00 . A A .  30 ARG NE   1 1 
        5 20138 1 1  32 ARG NH1  N 51.879 54.577 76.347 1.00 . A A .  30 ARG NH1  1 1 
        5 20139 1 1  32 ARG NH2  N 53.329 54.080 78.009 1.00 . A A .  30 ARG NH2  1 1 
        5 20140 1 1  32 ARG O    O 57.580 54.755 71.647 1.00 . A A .  30 ARG O    1 1 
        5 20141 1 1  33 ILE C    C 57.417 53.562 69.241 1.00 . A A .  31 ILE C    1 1 
        5 20142 1 1  33 ILE CA   C 56.027 53.474 69.863 1.00 . A A .  31 ILE CA   1 1 
        5 20143 1 1  33 ILE CB   C 54.979 53.157 68.788 1.00 . A A .  31 ILE CB   1 1 
        5 20144 1 1  33 ILE CD1  C 52.600 52.467 68.424 1.00 . A A .  31 ILE CD1  1 1 
        5 20145 1 1  33 ILE CG1  C 53.717 52.610 69.461 1.00 . A A .  31 ILE CG1  1 1 
        5 20146 1 1  33 ILE CG2  C 55.528 52.119 67.807 1.00 . A A .  31 ILE CG2  1 1 
        5 20147 1 1  33 ILE H    H 54.904 55.275 70.227 1.00 . A A .  31 ILE H    1 1 
        5 20148 1 1  33 ILE HA   H 56.017 52.709 70.622 1.00 . A A .  31 ILE HA   1 1 
        5 20149 1 1  33 ILE HB   H 54.735 54.062 68.250 1.00 . A A .  31 ILE HB   1 1 
        5 20150 1 1  33 ILE HD11 H 52.785 51.596 67.814 1.00 . A A .  31 ILE HD11 1 1 
        5 20151 1 1  33 ILE HD12 H 52.574 53.346 67.798 1.00 . A A .  31 ILE HD12 1 1 
        5 20152 1 1  33 ILE HD13 H 51.653 52.357 68.930 1.00 . A A .  31 ILE HD13 1 1 
        5 20153 1 1  33 ILE HG12 H 53.932 51.643 69.894 1.00 . A A .  31 ILE HG12 1 1 
        5 20154 1 1  33 ILE HG13 H 53.400 53.289 70.238 1.00 . A A .  31 ILE HG13 1 1 
        5 20155 1 1  33 ILE HG21 H 56.028 51.334 68.354 1.00 . A A .  31 ILE HG21 1 1 
        5 20156 1 1  33 ILE HG22 H 56.228 52.594 67.139 1.00 . A A .  31 ILE HG22 1 1 
        5 20157 1 1  33 ILE HG23 H 54.715 51.697 67.234 1.00 . A A .  31 ILE HG23 1 1 
        5 20158 1 1  33 ILE N    N 55.719 54.791 70.474 1.00 . A A .  31 ILE N    1 1 
        5 20159 1 1  33 ILE O    O 58.245 52.689 69.407 1.00 . A A .  31 ILE O    1 1 
        5 20160 1 1  34 VAL C    C 60.072 54.827 69.007 1.00 . A A .  32 VAL C    1 1 
        5 20161 1 1  34 VAL CA   C 59.007 54.816 67.911 1.00 . A A .  32 VAL CA   1 1 
        5 20162 1 1  34 VAL CB   C 59.019 56.153 67.159 1.00 . A A .  32 VAL CB   1 1 
        5 20163 1 1  34 VAL CG1  C 60.457 56.503 66.746 1.00 . A A .  32 VAL CG1  1 1 
        5 20164 1 1  34 VAL CG2  C 58.123 56.051 65.909 1.00 . A A .  32 VAL CG2  1 1 
        5 20165 1 1  34 VAL H    H 56.988 55.321 68.431 1.00 . A A .  32 VAL H    1 1 
        5 20166 1 1  34 VAL HA   H 59.202 54.011 67.223 1.00 . A A .  32 VAL HA   1 1 
        5 20167 1 1  34 VAL HB   H 58.642 56.927 67.810 1.00 . A A .  32 VAL HB   1 1 
        5 20168 1 1  34 VAL HG11 H 61.030 55.596 66.633 1.00 . A A .  32 VAL HG11 1 1 
        5 20169 1 1  34 VAL HG12 H 60.910 57.120 67.509 1.00 . A A .  32 VAL HG12 1 1 
        5 20170 1 1  34 VAL HG13 H 60.446 57.041 65.810 1.00 . A A .  32 VAL HG13 1 1 
        5 20171 1 1  34 VAL HG21 H 57.652 57.006 65.722 1.00 . A A .  32 VAL HG21 1 1 
        5 20172 1 1  34 VAL HG22 H 57.359 55.303 66.070 1.00 . A A .  32 VAL HG22 1 1 
        5 20173 1 1  34 VAL HG23 H 58.721 55.772 65.054 1.00 . A A .  32 VAL HG23 1 1 
        5 20174 1 1  34 VAL N    N 57.675 54.627 68.542 1.00 . A A .  32 VAL N    1 1 
        5 20175 1 1  34 VAL O    O 61.201 54.434 68.795 1.00 . A A .  32 VAL O    1 1 
        5 20176 1 1  35 SER C    C 61.052 53.838 71.672 1.00 . A A .  33 SER C    1 1 
        5 20177 1 1  35 SER CA   C 60.699 55.279 71.294 1.00 . A A .  33 SER CA   1 1 
        5 20178 1 1  35 SER CB   C 60.106 55.993 72.511 1.00 . A A .  33 SER CB   1 1 
        5 20179 1 1  35 SER H    H 58.786 55.556 70.329 1.00 . A A .  33 SER H    1 1 
        5 20180 1 1  35 SER HA   H 61.590 55.793 70.973 1.00 . A A .  33 SER HA   1 1 
        5 20181 1 1  35 SER HB2  H 59.373 55.359 72.983 1.00 . A A .  33 SER HB2  1 1 
        5 20182 1 1  35 SER HB3  H 60.895 56.213 73.217 1.00 . A A .  33 SER HB3  1 1 
        5 20183 1 1  35 SER HG   H 59.781 57.397 71.202 1.00 . A A .  33 SER HG   1 1 
        5 20184 1 1  35 SER N    N 59.712 55.262 70.182 1.00 . A A .  33 SER N    1 1 
        5 20185 1 1  35 SER O    O 62.198 53.513 71.936 1.00 . A A .  33 SER O    1 1 
        5 20186 1 1  35 SER OG   O 59.481 57.199 72.092 1.00 . A A .  33 SER OG   1 1 
        5 20187 1 1  36 ARG C    C 61.252 50.931 70.884 1.00 . A A .  34 ARG C    1 1 
        5 20188 1 1  36 ARG CA   C 60.396 51.532 71.997 1.00 . A A .  34 ARG CA   1 1 
        5 20189 1 1  36 ARG CB   C 59.091 50.741 72.123 1.00 . A A .  34 ARG CB   1 1 
        5 20190 1 1  36 ARG CD   C 57.078 50.366 73.552 1.00 . A A .  34 ARG CD   1 1 
        5 20191 1 1  36 ARG CG   C 58.264 51.295 73.285 1.00 . A A .  34 ARG CG   1 1 
        5 20192 1 1  36 ARG CZ   C 55.294 51.882 74.179 1.00 . A A .  34 ARG CZ   1 1 
        5 20193 1 1  36 ARG H    H 59.178 53.210 71.398 1.00 . A A .  34 ARG H    1 1 
        5 20194 1 1  36 ARG HA   H 60.936 51.489 72.929 1.00 . A A .  34 ARG HA   1 1 
        5 20195 1 1  36 ARG HB2  H 58.527 50.829 71.205 1.00 . A A .  34 ARG HB2  1 1 
        5 20196 1 1  36 ARG HB3  H 59.317 49.701 72.307 1.00 . A A .  34 ARG HB3  1 1 
        5 20197 1 1  36 ARG HD2  H 56.536 50.199 72.632 1.00 . A A .  34 ARG HD2  1 1 
        5 20198 1 1  36 ARG HD3  H 57.438 49.422 73.933 1.00 . A A .  34 ARG HD3  1 1 
        5 20199 1 1  36 ARG HE   H 56.230 50.732 75.498 1.00 . A A .  34 ARG HE   1 1 
        5 20200 1 1  36 ARG HG2  H 58.882 51.354 74.170 1.00 . A A .  34 ARG HG2  1 1 
        5 20201 1 1  36 ARG HG3  H 57.901 52.278 73.032 1.00 . A A .  34 ARG HG3  1 1 
        5 20202 1 1  36 ARG HH11 H 55.828 51.818 72.250 1.00 . A A .  34 ARG HH11 1 1 
        5 20203 1 1  36 ARG HH12 H 54.545 52.916 72.637 1.00 . A A .  34 ARG HH12 1 1 
        5 20204 1 1  36 ARG HH21 H 54.555 52.153 76.019 1.00 . A A .  34 ARG HH21 1 1 
        5 20205 1 1  36 ARG HH22 H 53.825 53.107 74.770 1.00 . A A .  34 ARG HH22 1 1 
        5 20206 1 1  36 ARG N    N 60.090 52.955 71.662 1.00 . A A .  34 ARG N    1 1 
        5 20207 1 1  36 ARG NE   N 56.170 50.992 74.556 1.00 . A A .  34 ARG NE   1 1 
        5 20208 1 1  36 ARG NH1  N 55.216 52.233 72.924 1.00 . A A .  34 ARG NH1  1 1 
        5 20209 1 1  36 ARG NH2  N 54.496 52.422 75.058 1.00 . A A .  34 ARG NH2  1 1 
        5 20210 1 1  36 ARG O    O 62.296 50.356 71.123 1.00 . A A .  34 ARG O    1 1 
        5 20211 1 1  37 LEU C    C 63.025 51.165 68.636 1.00 . A A .  35 LEU C    1 1 
        5 20212 1 1  37 LEU CA   C 61.635 50.547 68.537 1.00 . A A .  35 LEU CA   1 1 
        5 20213 1 1  37 LEU CB   C 61.002 50.942 67.204 1.00 . A A .  35 LEU CB   1 1 
        5 20214 1 1  37 LEU CD1  C 58.841 51.222 66.000 1.00 . A A .  35 LEU CD1  1 1 
        5 20215 1 1  37 LEU CD2  C 59.372 49.042 67.098 1.00 . A A .  35 LEU CD2  1 1 
        5 20216 1 1  37 LEU CG   C 59.520 50.564 67.200 1.00 . A A .  35 LEU CG   1 1 
        5 20217 1 1  37 LEU H    H 59.998 51.577 69.508 1.00 . A A .  35 LEU H    1 1 
        5 20218 1 1  37 LEU HA   H 61.705 49.473 68.612 1.00 . A A .  35 LEU HA   1 1 
        5 20219 1 1  37 LEU HB2  H 61.103 52.007 67.064 1.00 . A A .  35 LEU HB2  1 1 
        5 20220 1 1  37 LEU HB3  H 61.506 50.426 66.401 1.00 . A A .  35 LEU HB3  1 1 
        5 20221 1 1  37 LEU HD11 H 59.199 52.236 65.897 1.00 . A A .  35 LEU HD11 1 1 
        5 20222 1 1  37 LEU HD12 H 57.774 51.231 66.150 1.00 . A A .  35 LEU HD12 1 1 
        5 20223 1 1  37 LEU HD13 H 59.073 50.667 65.104 1.00 . A A .  35 LEU HD13 1 1 
        5 20224 1 1  37 LEU HD21 H 60.019 48.666 66.319 1.00 . A A .  35 LEU HD21 1 1 
        5 20225 1 1  37 LEU HD22 H 58.347 48.794 66.862 1.00 . A A .  35 LEU HD22 1 1 
        5 20226 1 1  37 LEU HD23 H 59.642 48.589 68.040 1.00 . A A .  35 LEU HD23 1 1 
        5 20227 1 1  37 LEU HG   H 59.055 50.914 68.110 1.00 . A A .  35 LEU HG   1 1 
        5 20228 1 1  37 LEU N    N 60.830 51.086 69.665 1.00 . A A .  35 LEU N    1 1 
        5 20229 1 1  37 LEU O    O 64.032 50.512 68.447 1.00 . A A .  35 LEU O    1 1 
        5 20230 1 1  38 ARG C    C 65.193 52.464 70.219 1.00 . A A .  36 ARG C    1 1 
        5 20231 1 1  38 ARG CA   C 64.385 53.120 69.096 1.00 . A A .  36 ARG CA   1 1 
        5 20232 1 1  38 ARG CB   C 64.155 54.594 69.434 1.00 . A A .  36 ARG CB   1 1 
        5 20233 1 1  38 ARG CD   C 65.263 56.820 69.685 1.00 . A A .  36 ARG CD   1 1 
        5 20234 1 1  38 ARG CG   C 65.491 55.336 69.392 1.00 . A A .  36 ARG CG   1 1 
        5 20235 1 1  38 ARG CZ   C 67.470 57.473 70.439 1.00 . A A .  36 ARG CZ   1 1 
        5 20236 1 1  38 ARG H    H 62.240 52.923 69.111 1.00 . A A .  36 ARG H    1 1 
        5 20237 1 1  38 ARG HA   H 64.933 53.045 68.168 1.00 . A A .  36 ARG HA   1 1 
        5 20238 1 1  38 ARG HB2  H 63.477 55.028 68.715 1.00 . A A .  36 ARG HB2  1 1 
        5 20239 1 1  38 ARG HB3  H 63.731 54.675 70.423 1.00 . A A .  36 ARG HB3  1 1 
        5 20240 1 1  38 ARG HD2  H 64.529 57.214 68.997 1.00 . A A .  36 ARG HD2  1 1 
        5 20241 1 1  38 ARG HD3  H 64.907 56.938 70.697 1.00 . A A .  36 ARG HD3  1 1 
        5 20242 1 1  38 ARG HE   H 66.701 58.100 68.718 1.00 . A A .  36 ARG HE   1 1 
        5 20243 1 1  38 ARG HG2  H 66.155 54.920 70.135 1.00 . A A .  36 ARG HG2  1 1 
        5 20244 1 1  38 ARG HG3  H 65.932 55.229 68.412 1.00 . A A .  36 ARG HG3  1 1 
        5 20245 1 1  38 ARG HH11 H 66.393 56.272 71.625 1.00 . A A .  36 ARG HH11 1 1 
        5 20246 1 1  38 ARG HH12 H 67.967 56.691 72.214 1.00 . A A .  36 ARG HH12 1 1 
        5 20247 1 1  38 ARG HH21 H 68.761 58.658 69.471 1.00 . A A .  36 ARG HH21 1 1 
        5 20248 1 1  38 ARG HH22 H 69.307 58.041 70.994 1.00 . A A .  36 ARG HH22 1 1 
        5 20249 1 1  38 ARG N    N 63.074 52.428 68.954 1.00 . A A .  36 ARG N    1 1 
        5 20250 1 1  38 ARG NE   N 66.548 57.557 69.519 1.00 . A A .  36 ARG NE   1 1 
        5 20251 1 1  38 ARG NH1  N 67.261 56.756 71.509 1.00 . A A .  36 ARG NH1  1 1 
        5 20252 1 1  38 ARG NH2  N 68.600 58.107 70.290 1.00 . A A .  36 ARG NH2  1 1 
        5 20253 1 1  38 ARG O    O 66.408 52.480 70.207 1.00 . A A .  36 ARG O    1 1 
        5 20254 1 1  39 ARG C    C 65.865 49.869 71.777 1.00 . A A .  37 ARG C    1 1 
        5 20255 1 1  39 ARG CA   C 65.295 51.197 72.283 1.00 . A A .  37 ARG CA   1 1 
        5 20256 1 1  39 ARG CB   C 64.358 50.901 73.459 1.00 . A A .  37 ARG CB   1 1 
        5 20257 1 1  39 ARG CD   C 62.992 51.885 75.300 1.00 . A A .  37 ARG CD   1 1 
        5 20258 1 1  39 ARG CG   C 64.032 52.187 74.216 1.00 . A A .  37 ARG CG   1 1 
        5 20259 1 1  39 ARG CZ   C 61.658 53.243 76.801 1.00 . A A .  37 ARG CZ   1 1 
        5 20260 1 1  39 ARG H    H 63.552 51.837 71.169 1.00 . A A .  37 ARG H    1 1 
        5 20261 1 1  39 ARG HA   H 66.098 51.837 72.612 1.00 . A A .  37 ARG HA   1 1 
        5 20262 1 1  39 ARG HB2  H 63.445 50.465 73.087 1.00 . A A .  37 ARG HB2  1 1 
        5 20263 1 1  39 ARG HB3  H 64.837 50.206 74.132 1.00 . A A .  37 ARG HB3  1 1 
        5 20264 1 1  39 ARG HD2  H 62.288 51.148 74.935 1.00 . A A .  37 ARG HD2  1 1 
        5 20265 1 1  39 ARG HD3  H 63.491 51.502 76.179 1.00 . A A .  37 ARG HD3  1 1 
        5 20266 1 1  39 ARG HE   H 62.237 53.883 75.012 1.00 . A A .  37 ARG HE   1 1 
        5 20267 1 1  39 ARG HG2  H 64.930 52.572 74.674 1.00 . A A .  37 ARG HG2  1 1 
        5 20268 1 1  39 ARG HG3  H 63.635 52.918 73.532 1.00 . A A .  37 ARG HG3  1 1 
        5 20269 1 1  39 ARG HH11 H 62.177 51.410 77.415 1.00 . A A .  37 ARG HH11 1 1 
        5 20270 1 1  39 ARG HH12 H 61.228 52.334 78.531 1.00 . A A .  37 ARG HH12 1 1 
        5 20271 1 1  39 ARG HH21 H 60.993 55.100 76.454 1.00 . A A .  37 ARG HH21 1 1 
        5 20272 1 1  39 ARG HH22 H 60.556 54.422 77.987 1.00 . A A .  37 ARG HH22 1 1 
        5 20273 1 1  39 ARG N    N 64.537 51.868 71.182 1.00 . A A .  37 ARG N    1 1 
        5 20274 1 1  39 ARG NE   N 62.263 53.138 75.649 1.00 . A A .  37 ARG NE   1 1 
        5 20275 1 1  39 ARG NH1  N 61.690 52.252 77.649 1.00 . A A .  37 ARG NH1  1 1 
        5 20276 1 1  39 ARG NH2  N 61.020 54.341 77.104 1.00 . A A .  37 ARG NH2  1 1 
        5 20277 1 1  39 ARG O    O 66.944 49.459 72.154 1.00 . A A .  37 ARG O    1 1 
        5 20278 1 1  40 TYR C    C 66.746 48.043 69.439 1.00 . A A .  38 TYR C    1 1 
        5 20279 1 1  40 TYR CA   C 65.593 47.861 70.433 1.00 . A A .  38 TYR CA   1 1 
        5 20280 1 1  40 TYR CB   C 64.420 47.153 69.751 1.00 . A A .  38 TYR CB   1 1 
        5 20281 1 1  40 TYR CD1  C 63.019 47.516 71.827 1.00 . A A .  38 TYR CD1  1 1 
        5 20282 1 1  40 TYR CD2  C 62.979 45.341 70.760 1.00 . A A .  38 TYR CD2  1 1 
        5 20283 1 1  40 TYR CE1  C 62.126 47.060 72.799 1.00 . A A .  38 TYR CE1  1 1 
        5 20284 1 1  40 TYR CE2  C 62.085 44.881 71.735 1.00 . A A .  38 TYR CE2  1 1 
        5 20285 1 1  40 TYR CG   C 63.448 46.658 70.804 1.00 . A A .  38 TYR CG   1 1 
        5 20286 1 1  40 TYR CZ   C 61.657 45.740 72.755 1.00 . A A .  38 TYR CZ   1 1 
        5 20287 1 1  40 TYR H    H 64.250 49.534 70.681 1.00 . A A .  38 TYR H    1 1 
        5 20288 1 1  40 TYR HA   H 65.934 47.261 71.263 1.00 . A A .  38 TYR HA   1 1 
        5 20289 1 1  40 TYR HB2  H 63.916 47.843 69.091 1.00 . A A .  38 TYR HB2  1 1 
        5 20290 1 1  40 TYR HB3  H 64.790 46.314 69.181 1.00 . A A .  38 TYR HB3  1 1 
        5 20291 1 1  40 TYR HD1  H 63.374 48.528 71.867 1.00 . A A .  38 TYR HD1  1 1 
        5 20292 1 1  40 TYR HD2  H 63.304 44.681 69.973 1.00 . A A .  38 TYR HD2  1 1 
        5 20293 1 1  40 TYR HE1  H 61.799 47.729 73.586 1.00 . A A .  38 TYR HE1  1 1 
        5 20294 1 1  40 TYR HE2  H 61.727 43.862 71.699 1.00 . A A .  38 TYR HE2  1 1 
        5 20295 1 1  40 TYR HH   H 59.944 45.754 73.596 1.00 . A A .  38 TYR HH   1 1 
        5 20296 1 1  40 TYR N    N 65.128 49.185 70.947 1.00 . A A .  38 TYR N    1 1 
        5 20297 1 1  40 TYR O    O 67.771 47.398 69.542 1.00 . A A .  38 TYR O    1 1 
        5 20298 1 1  40 TYR OH   O 60.775 45.287 73.714 1.00 . A A .  38 TYR OH   1 1 
        5 20299 1 1  41 GLY C    C 67.630 50.605 67.045 1.00 . A A .  39 GLY C    1 1 
        5 20300 1 1  41 GLY CA   C 67.680 49.153 67.507 1.00 . A A .  39 GLY CA   1 1 
        5 20301 1 1  41 GLY H    H 65.780 49.436 68.430 1.00 . A A .  39 GLY H    1 1 
        5 20302 1 1  41 GLY HA2  H 68.634 48.956 67.971 1.00 . A A .  39 GLY HA2  1 1 
        5 20303 1 1  41 GLY HA3  H 67.542 48.501 66.662 1.00 . A A .  39 GLY HA3  1 1 
        5 20304 1 1  41 GLY N    N 66.597 48.921 68.487 1.00 . A A .  39 GLY N    1 1 
        5 20305 1 1  41 GLY O    O 67.245 51.488 67.786 1.00 . A A .  39 GLY O    1 1 
        5 20306 1 1  42 LYS C    C 66.702 52.505 64.549 1.00 . A A .  40 LYS C    1 1 
        5 20307 1 1  42 LYS CA   C 67.997 52.255 65.320 1.00 . A A .  40 LYS CA   1 1 
        5 20308 1 1  42 LYS CB   C 69.173 52.452 64.362 1.00 . A A .  40 LYS CB   1 1 
        5 20309 1 1  42 LYS CD   C 71.653 52.389 64.112 1.00 . A A .  40 LYS CD   1 1 
        5 20310 1 1  42 LYS CE   C 71.618 51.208 63.134 1.00 . A A .  40 LYS CE   1 1 
        5 20311 1 1  42 LYS CG   C 70.494 52.276 65.108 1.00 . A A .  40 LYS CG   1 1 
        5 20312 1 1  42 LYS H    H 68.325 50.130 65.255 1.00 . A A .  40 LYS H    1 1 
        5 20313 1 1  42 LYS HA   H 68.076 52.952 66.140 1.00 . A A .  40 LYS HA   1 1 
        5 20314 1 1  42 LYS HB2  H 69.109 51.722 63.570 1.00 . A A .  40 LYS HB2  1 1 
        5 20315 1 1  42 LYS HB3  H 69.131 53.445 63.940 1.00 . A A .  40 LYS HB3  1 1 
        5 20316 1 1  42 LYS HD2  H 71.559 53.313 63.558 1.00 . A A .  40 LYS HD2  1 1 
        5 20317 1 1  42 LYS HD3  H 72.590 52.384 64.647 1.00 . A A .  40 LYS HD3  1 1 
        5 20318 1 1  42 LYS HE2  H 71.264 50.321 63.645 1.00 . A A .  40 LYS HE2  1 1 
        5 20319 1 1  42 LYS HE3  H 70.957 51.441 62.309 1.00 . A A .  40 LYS HE3  1 1 
        5 20320 1 1  42 LYS HG2  H 70.588 53.046 65.861 1.00 . A A .  40 LYS HG2  1 1 
        5 20321 1 1  42 LYS HG3  H 70.518 51.305 65.580 1.00 . A A .  40 LYS HG3  1 1 
        5 20322 1 1  42 LYS HZ1  H 73.146 49.938 62.513 1.00 . A A .  40 LYS HZ1  1 1 
        5 20323 1 1  42 LYS HZ2  H 73.690 51.357 63.273 1.00 . A A .  40 LYS HZ2  1 1 
        5 20324 1 1  42 LYS HZ3  H 73.095 51.415 61.683 1.00 . A A .  40 LYS HZ3  1 1 
        5 20325 1 1  42 LYS N    N 68.017 50.860 65.833 1.00 . A A .  40 LYS N    1 1 
        5 20326 1 1  42 LYS NZ   N 72.991 50.960 62.611 1.00 . A A .  40 LYS NZ   1 1 
        5 20327 1 1  42 LYS O    O 66.402 51.819 63.591 1.00 . A A .  40 LYS O    1 1 
        5 20328 1 1  43 VAL C    C 65.187 54.653 62.943 1.00 . A A .  41 VAL C    1 1 
        5 20329 1 1  43 VAL CA   C 64.728 53.818 64.132 1.00 . A A .  41 VAL CA   1 1 
        5 20330 1 1  43 VAL CB   C 63.716 54.601 64.986 1.00 . A A .  41 VAL CB   1 1 
        5 20331 1 1  43 VAL CG1  C 62.779 55.406 64.071 1.00 . A A .  41 VAL CG1  1 1 
        5 20332 1 1  43 VAL CG2  C 62.884 53.616 65.828 1.00 . A A .  41 VAL CG2  1 1 
        5 20333 1 1  43 VAL H    H 66.238 54.092 65.650 1.00 . A A .  41 VAL H    1 1 
        5 20334 1 1  43 VAL HA   H 64.284 52.900 63.782 1.00 . A A .  41 VAL HA   1 1 
        5 20335 1 1  43 VAL HB   H 64.247 55.277 65.641 1.00 . A A .  41 VAL HB   1 1 
        5 20336 1 1  43 VAL HG11 H 62.596 54.849 63.164 1.00 . A A .  41 VAL HG11 1 1 
        5 20337 1 1  43 VAL HG12 H 63.239 56.351 63.825 1.00 . A A .  41 VAL HG12 1 1 
        5 20338 1 1  43 VAL HG13 H 61.840 55.584 64.576 1.00 . A A .  41 VAL HG13 1 1 
        5 20339 1 1  43 VAL HG21 H 63.429 52.691 65.950 1.00 . A A .  41 VAL HG21 1 1 
        5 20340 1 1  43 VAL HG22 H 61.944 53.413 65.331 1.00 . A A .  41 VAL HG22 1 1 
        5 20341 1 1  43 VAL HG23 H 62.688 54.045 66.798 1.00 . A A .  41 VAL HG23 1 1 
        5 20342 1 1  43 VAL N    N 65.958 53.513 64.911 1.00 . A A .  41 VAL N    1 1 
        5 20343 1 1  43 VAL O    O 65.480 55.825 63.072 1.00 . A A .  41 VAL O    1 1 
        5 20344 1 1  44 LEU C    C 65.088 56.154 60.505 1.00 . A A .  42 LEU C    1 1 
        5 20345 1 1  44 LEU CA   C 65.810 54.811 60.617 1.00 . A A .  42 LEU CA   1 1 
        5 20346 1 1  44 LEU CB   C 65.601 53.997 59.342 1.00 . A A .  42 LEU CB   1 1 
        5 20347 1 1  44 LEU CD1  C 66.184 51.874 58.143 1.00 . A A .  42 LEU CD1  1 1 
        5 20348 1 1  44 LEU CD2  C 67.914 53.028 59.562 1.00 . A A .  42 LEU CD2  1 1 
        5 20349 1 1  44 LEU CG   C 66.416 52.699 59.418 1.00 . A A .  42 LEU CG   1 1 
        5 20350 1 1  44 LEU H    H 65.095 53.088 61.719 1.00 . A A .  42 LEU H    1 1 
        5 20351 1 1  44 LEU HA   H 66.864 54.998 60.748 1.00 . A A .  42 LEU HA   1 1 
        5 20352 1 1  44 LEU HB2  H 64.552 53.760 59.233 1.00 . A A .  42 LEU HB2  1 1 
        5 20353 1 1  44 LEU HB3  H 65.930 54.575 58.493 1.00 . A A .  42 LEU HB3  1 1 
        5 20354 1 1  44 LEU HD11 H 65.834 52.514 57.348 1.00 . A A .  42 LEU HD11 1 1 
        5 20355 1 1  44 LEU HD12 H 65.442 51.118 58.341 1.00 . A A .  42 LEU HD12 1 1 
        5 20356 1 1  44 LEU HD13 H 67.109 51.402 57.842 1.00 . A A .  42 LEU HD13 1 1 
        5 20357 1 1  44 LEU HD21 H 68.175 53.078 60.611 1.00 . A A .  42 LEU HD21 1 1 
        5 20358 1 1  44 LEU HD22 H 68.124 53.979 59.094 1.00 . A A .  42 LEU HD22 1 1 
        5 20359 1 1  44 LEU HD23 H 68.502 52.258 59.085 1.00 . A A .  42 LEU HD23 1 1 
        5 20360 1 1  44 LEU HG   H 66.090 52.127 60.274 1.00 . A A .  42 LEU HG   1 1 
        5 20361 1 1  44 LEU N    N 65.306 54.049 61.796 1.00 . A A .  42 LEU N    1 1 
        5 20362 1 1  44 LEU O    O 63.948 56.295 60.896 1.00 . A A .  42 LEU O    1 1 
        5 20363 1 1  45 THR C    C 63.712 58.330 59.302 1.00 . A A .  43 THR C    1 1 
        5 20364 1 1  45 THR CA   C 65.132 58.489 59.842 1.00 . A A .  43 THR CA   1 1 
        5 20365 1 1  45 THR CB   C 65.952 59.347 58.875 1.00 . A A .  43 THR CB   1 1 
        5 20366 1 1  45 THR CG2  C 65.616 60.825 59.087 1.00 . A A .  43 THR CG2  1 1 
        5 20367 1 1  45 THR H    H 66.683 57.005 59.677 1.00 . A A .  43 THR H    1 1 
        5 20368 1 1  45 THR HA   H 65.097 58.968 60.810 1.00 . A A .  43 THR HA   1 1 
        5 20369 1 1  45 THR HB   H 65.714 59.074 57.860 1.00 . A A .  43 THR HB   1 1 
        5 20370 1 1  45 THR HG1  H 67.827 59.589 58.421 1.00 . A A .  43 THR HG1  1 1 
        5 20371 1 1  45 THR HG21 H 64.546 60.945 59.153 1.00 . A A .  43 THR HG21 1 1 
        5 20372 1 1  45 THR HG22 H 65.995 61.401 58.256 1.00 . A A .  43 THR HG22 1 1 
        5 20373 1 1  45 THR HG23 H 66.075 61.169 60.003 1.00 . A A .  43 THR HG23 1 1 
        5 20374 1 1  45 THR N    N 65.760 57.146 59.978 1.00 . A A .  43 THR N    1 1 
        5 20375 1 1  45 THR O    O 63.451 57.513 58.441 1.00 . A A .  43 THR O    1 1 
        5 20376 1 1  45 THR OG1  O 67.337 59.137 59.112 1.00 . A A .  43 THR OG1  1 1 
        5 20377 1 1  46 GLU C    C 60.619 60.241 59.711 1.00 . A A .  44 GLU C    1 1 
        5 20378 1 1  46 GLU CA   C 61.390 58.981 59.331 1.00 . A A .  44 GLU CA   1 1 
        5 20379 1 1  46 GLU CB   C 60.738 57.765 59.986 1.00 . A A .  44 GLU CB   1 1 
        5 20380 1 1  46 GLU CD   C 60.649 56.504 62.143 1.00 . A A .  44 GLU CD   1 1 
        5 20381 1 1  46 GLU CG   C 60.848 57.882 61.511 1.00 . A A .  44 GLU CG   1 1 
        5 20382 1 1  46 GLU H    H 63.023 59.744 60.506 1.00 . A A .  44 GLU H    1 1 
        5 20383 1 1  46 GLU HA   H 61.381 58.861 58.259 1.00 . A A .  44 GLU HA   1 1 
        5 20384 1 1  46 GLU HB2  H 59.697 57.718 59.703 1.00 . A A .  44 GLU HB2  1 1 
        5 20385 1 1  46 GLU HB3  H 61.242 56.868 59.658 1.00 . A A .  44 GLU HB3  1 1 
        5 20386 1 1  46 GLU HG2  H 61.825 58.261 61.776 1.00 . A A .  44 GLU HG2  1 1 
        5 20387 1 1  46 GLU HG3  H 60.089 58.556 61.876 1.00 . A A .  44 GLU HG3  1 1 
        5 20388 1 1  46 GLU N    N 62.793 59.096 59.808 1.00 . A A .  44 GLU N    1 1 
        5 20389 1 1  46 GLU O    O 60.699 60.718 60.827 1.00 . A A .  44 GLU O    1 1 
        5 20390 1 1  46 GLU OE1  O 61.076 55.532 61.541 1.00 . A A .  44 GLU OE1  1 1 
        5 20391 1 1  46 GLU OE2  O 60.074 56.444 63.218 1.00 . A A .  44 GLU OE2  1 1 
        5 20392 1 1  47 HIS C    C 57.894 61.636 59.986 1.00 . A A .  45 HIS C    1 1 
        5 20393 1 1  47 HIS CA   C 59.091 62.011 59.114 1.00 . A A .  45 HIS CA   1 1 
        5 20394 1 1  47 HIS CB   C 58.600 62.653 57.819 1.00 . A A .  45 HIS CB   1 1 
        5 20395 1 1  47 HIS CD2  C 58.962 65.251 57.959 1.00 . A A .  45 HIS CD2  1 1 
        5 20396 1 1  47 HIS CE1  C 56.978 65.808 58.637 1.00 . A A .  45 HIS CE1  1 1 
        5 20397 1 1  47 HIS CG   C 58.241 64.090 58.075 1.00 . A A .  45 HIS CG   1 1 
        5 20398 1 1  47 HIS H    H 59.813 60.384 57.904 1.00 . A A .  45 HIS H    1 1 
        5 20399 1 1  47 HIS HA   H 59.721 62.708 59.647 1.00 . A A .  45 HIS HA   1 1 
        5 20400 1 1  47 HIS HB2  H 59.383 62.602 57.077 1.00 . A A .  45 HIS HB2  1 1 
        5 20401 1 1  47 HIS HB3  H 57.729 62.122 57.464 1.00 . A A .  45 HIS HB3  1 1 
        5 20402 1 1  47 HIS HD1  H 56.224 63.869 58.690 1.00 . A A .  45 HIS HD1  1 1 
        5 20403 1 1  47 HIS HD2  H 59.993 65.318 57.643 1.00 . A A .  45 HIS HD2  1 1 
        5 20404 1 1  47 HIS HE1  H 56.127 66.387 58.960 1.00 . A A .  45 HIS HE1  1 1 
        5 20405 1 1  47 HIS HE2  H 58.415 67.278 58.326 1.00 . A A .  45 HIS HE2  1 1 
        5 20406 1 1  47 HIS N    N 59.868 60.784 58.797 1.00 . A A .  45 HIS N    1 1 
        5 20407 1 1  47 HIS ND1  N 56.978 64.469 58.510 1.00 . A A .  45 HIS ND1  1 1 
        5 20408 1 1  47 HIS NE2  N 58.162 66.331 58.314 1.00 . A A .  45 HIS NE2  1 1 
        5 20409 1 1  47 HIS O    O 56.893 62.322 60.014 1.00 . A A .  45 HIS O    1 1 
        5 20410 1 1  48 VAL C    C 56.998 60.886 62.902 1.00 . A A .  46 VAL C    1 1 
        5 20411 1 1  48 VAL CA   C 56.870 60.133 61.581 1.00 . A A .  46 VAL CA   1 1 
        5 20412 1 1  48 VAL CB   C 56.943 58.624 61.823 1.00 . A A .  46 VAL CB   1 1 
        5 20413 1 1  48 VAL CG1  C 55.704 58.172 62.594 1.00 . A A .  46 VAL CG1  1 1 
        5 20414 1 1  48 VAL CG2  C 56.999 57.887 60.477 1.00 . A A .  46 VAL CG2  1 1 
        5 20415 1 1  48 VAL H    H 58.812 60.013 60.665 1.00 . A A .  46 VAL H    1 1 
        5 20416 1 1  48 VAL HA   H 55.929 60.382 61.114 1.00 . A A .  46 VAL HA   1 1 
        5 20417 1 1  48 VAL HB   H 57.827 58.395 62.400 1.00 . A A .  46 VAL HB   1 1 
        5 20418 1 1  48 VAL HG11 H 55.540 58.833 63.433 1.00 . A A .  46 VAL HG11 1 1 
        5 20419 1 1  48 VAL HG12 H 55.852 57.164 62.951 1.00 . A A .  46 VAL HG12 1 1 
        5 20420 1 1  48 VAL HG13 H 54.844 58.200 61.942 1.00 . A A .  46 VAL HG13 1 1 
        5 20421 1 1  48 VAL HG21 H 57.516 58.494 59.749 1.00 . A A .  46 VAL HG21 1 1 
        5 20422 1 1  48 VAL HG22 H 55.995 57.689 60.131 1.00 . A A .  46 VAL HG22 1 1 
        5 20423 1 1  48 VAL HG23 H 57.526 56.953 60.603 1.00 . A A .  46 VAL HG23 1 1 
        5 20424 1 1  48 VAL N    N 57.993 60.550 60.700 1.00 . A A .  46 VAL N    1 1 
        5 20425 1 1  48 VAL O    O 56.424 61.937 63.085 1.00 . A A .  46 VAL O    1 1 
        5 20426 1 1  49 ALA C    C 58.710 62.405 64.791 1.00 . A A .  47 ALA C    1 1 
        5 20427 1 1  49 ALA CA   C 57.941 61.121 65.098 1.00 . A A .  47 ALA CA   1 1 
        5 20428 1 1  49 ALA CB   C 58.727 60.263 66.091 1.00 . A A .  47 ALA CB   1 1 
        5 20429 1 1  49 ALA H    H 58.252 59.550 63.656 1.00 . A A .  47 ALA H    1 1 
        5 20430 1 1  49 ALA HA   H 56.970 61.370 65.508 1.00 . A A .  47 ALA HA   1 1 
        5 20431 1 1  49 ALA HB1  H 58.577 60.642 67.091 1.00 . A A .  47 ALA HB1  1 1 
        5 20432 1 1  49 ALA HB2  H 59.779 60.299 65.847 1.00 . A A .  47 ALA HB2  1 1 
        5 20433 1 1  49 ALA HB3  H 58.379 59.242 66.036 1.00 . A A .  47 ALA HB3  1 1 
        5 20434 1 1  49 ALA N    N 57.771 60.386 63.818 1.00 . A A .  47 ALA N    1 1 
        5 20435 1 1  49 ALA O    O 59.068 62.654 63.657 1.00 . A A .  47 ALA O    1 1 
        5 20436 1 1  50 ASP C    C 59.032 65.159 64.266 1.00 . A A .  48 ASP C    1 1 
        5 20437 1 1  50 ASP CA   C 59.693 64.493 65.473 1.00 . A A .  48 ASP CA   1 1 
        5 20438 1 1  50 ASP CB   C 61.156 64.180 65.152 1.00 . A A .  48 ASP CB   1 1 
        5 20439 1 1  50 ASP CG   C 61.972 65.475 65.178 1.00 . A A .  48 ASP CG   1 1 
        5 20440 1 1  50 ASP H    H 58.659 63.031 66.677 1.00 . A A .  48 ASP H    1 1 
        5 20441 1 1  50 ASP HA   H 59.638 65.159 66.325 1.00 . A A .  48 ASP HA   1 1 
        5 20442 1 1  50 ASP HB2  H 61.548 63.492 65.888 1.00 . A A .  48 ASP HB2  1 1 
        5 20443 1 1  50 ASP HB3  H 61.223 63.735 64.171 1.00 . A A .  48 ASP HB3  1 1 
        5 20444 1 1  50 ASP N    N 58.961 63.231 65.766 1.00 . A A .  48 ASP N    1 1 
        5 20445 1 1  50 ASP O    O 59.612 65.996 63.605 1.00 . A A .  48 ASP O    1 1 
        5 20446 1 1  50 ASP OD1  O 62.429 65.843 66.247 1.00 . A A .  48 ASP OD1  1 1 
        5 20447 1 1  50 ASP OD2  O 62.125 66.077 64.128 1.00 . A A .  48 ASP OD2  1 1 
        5 20448 1 1  51 ALA C    C 55.882 66.188 63.383 1.00 . A A .  49 ALA C    1 1 
        5 20449 1 1  51 ALA CA   C 57.069 65.397 62.842 1.00 . A A .  49 ALA CA   1 1 
        5 20450 1 1  51 ALA CB   C 56.574 64.296 61.906 1.00 . A A .  49 ALA CB   1 1 
        5 20451 1 1  51 ALA H    H 57.362 64.120 64.549 1.00 . A A .  49 ALA H    1 1 
        5 20452 1 1  51 ALA HA   H 57.720 66.059 62.302 1.00 . A A .  49 ALA HA   1 1 
        5 20453 1 1  51 ALA HB1  H 57.325 63.526 61.834 1.00 . A A .  49 ALA HB1  1 1 
        5 20454 1 1  51 ALA HB2  H 56.391 64.712 60.926 1.00 . A A .  49 ALA HB2  1 1 
        5 20455 1 1  51 ALA HB3  H 55.657 63.875 62.293 1.00 . A A .  49 ALA HB3  1 1 
        5 20456 1 1  51 ALA N    N 57.806 64.793 63.989 1.00 . A A .  49 ALA N    1 1 
        5 20457 1 1  51 ALA O    O 55.230 66.922 62.669 1.00 . A A .  49 ALA O    1 1 
        5 20458 1 1  52 GLU C    C 54.759 68.305 65.129 1.00 . A A .  50 GLU C    1 1 
        5 20459 1 1  52 GLU CA   C 54.469 66.805 65.242 1.00 . A A .  50 GLU CA   1 1 
        5 20460 1 1  52 GLU CB   C 54.322 66.428 66.714 1.00 . A A .  50 GLU CB   1 1 
        5 20461 1 1  52 GLU CD   C 54.196 64.534 68.341 1.00 . A A .  50 GLU CD   1 1 
        5 20462 1 1  52 GLU CG   C 54.360 64.903 66.865 1.00 . A A .  50 GLU CG   1 1 
        5 20463 1 1  52 GLU H    H 56.148 65.462 65.212 1.00 . A A .  50 GLU H    1 1 
        5 20464 1 1  52 GLU HA   H 53.560 66.568 64.715 1.00 . A A .  50 GLU HA   1 1 
        5 20465 1 1  52 GLU HB2  H 55.130 66.869 67.280 1.00 . A A .  50 GLU HB2  1 1 
        5 20466 1 1  52 GLU HB3  H 53.378 66.801 67.084 1.00 . A A .  50 GLU HB3  1 1 
        5 20467 1 1  52 GLU HG2  H 53.555 64.466 66.293 1.00 . A A .  50 GLU HG2  1 1 
        5 20468 1 1  52 GLU HG3  H 55.307 64.525 66.504 1.00 . A A .  50 GLU HG3  1 1 
        5 20469 1 1  52 GLU N    N 55.604 66.052 64.649 1.00 . A A .  50 GLU N    1 1 
        5 20470 1 1  52 GLU O    O 53.868 69.115 64.971 1.00 . A A .  50 GLU O    1 1 
        5 20471 1 1  52 GLU OE1  O 54.075 65.441 69.149 1.00 . A A .  50 GLU OE1  1 1 
        5 20472 1 1  52 GLU OE2  O 54.196 63.351 68.639 1.00 . A A .  50 GLU OE2  1 1 
        5 20473 1 1  53 LEU C    C 55.889 70.691 63.789 1.00 . A A .  51 LEU C    1 1 
        5 20474 1 1  53 LEU CA   C 56.385 70.109 65.117 1.00 . A A .  51 LEU CA   1 1 
        5 20475 1 1  53 LEU CB   C 57.917 70.269 65.217 1.00 . A A .  51 LEU CB   1 1 
        5 20476 1 1  53 LEU CD1  C 58.524 67.827 65.394 1.00 . A A .  51 LEU CD1  1 1 
        5 20477 1 1  53 LEU CD2  C 58.089 68.846 63.136 1.00 . A A .  51 LEU CD2  1 1 
        5 20478 1 1  53 LEU CG   C 58.654 69.098 64.543 1.00 . A A .  51 LEU CG   1 1 
        5 20479 1 1  53 LEU H    H 56.700 67.997 65.346 1.00 . A A .  51 LEU H    1 1 
        5 20480 1 1  53 LEU HA   H 55.922 70.649 65.931 1.00 . A A .  51 LEU HA   1 1 
        5 20481 1 1  53 LEU HB2  H 58.211 71.191 64.740 1.00 . A A .  51 LEU HB2  1 1 
        5 20482 1 1  53 LEU HB3  H 58.200 70.306 66.259 1.00 . A A .  51 LEU HB3  1 1 
        5 20483 1 1  53 LEU HD11 H 57.837 67.143 64.921 1.00 . A A .  51 LEU HD11 1 1 
        5 20484 1 1  53 LEU HD12 H 58.157 68.079 66.377 1.00 . A A .  51 LEU HD12 1 1 
        5 20485 1 1  53 LEU HD13 H 59.492 67.358 65.485 1.00 . A A .  51 LEU HD13 1 1 
        5 20486 1 1  53 LEU HD21 H 57.974 69.785 62.618 1.00 . A A .  51 LEU HD21 1 1 
        5 20487 1 1  53 LEU HD22 H 57.133 68.357 63.212 1.00 . A A .  51 LEU HD22 1 1 
        5 20488 1 1  53 LEU HD23 H 58.769 68.213 62.583 1.00 . A A .  51 LEU HD23 1 1 
        5 20489 1 1  53 LEU HG   H 59.702 69.352 64.460 1.00 . A A .  51 LEU HG   1 1 
        5 20490 1 1  53 LEU N    N 56.009 68.671 65.214 1.00 . A A .  51 LEU N    1 1 
        5 20491 1 1  53 LEU O    O 55.664 69.980 62.831 1.00 . A A .  51 LEU O    1 1 
        5 20492 1 1  54 GLU C    C 53.922 71.969 62.029 1.00 . A A .  52 GLU C    1 1 
        5 20493 1 1  54 GLU CA   C 55.238 72.624 62.468 1.00 . A A .  52 GLU CA   1 1 
        5 20494 1 1  54 GLU CB   C 56.298 72.444 61.369 1.00 . A A .  52 GLU CB   1 1 
        5 20495 1 1  54 GLU CD   C 58.280 73.474 60.246 1.00 . A A .  52 GLU CD   1 1 
        5 20496 1 1  54 GLU CG   C 57.269 73.628 61.384 1.00 . A A .  52 GLU CG   1 1 
        5 20497 1 1  54 GLU H    H 55.907 72.541 64.514 1.00 . A A .  52 GLU H    1 1 
        5 20498 1 1  54 GLU HA   H 55.075 73.676 62.644 1.00 . A A .  52 GLU HA   1 1 
        5 20499 1 1  54 GLU HB2  H 56.845 71.530 61.544 1.00 . A A .  52 GLU HB2  1 1 
        5 20500 1 1  54 GLU HB3  H 55.814 72.392 60.404 1.00 . A A .  52 GLU HB3  1 1 
        5 20501 1 1  54 GLU HG2  H 56.718 74.549 61.254 1.00 . A A .  52 GLU HG2  1 1 
        5 20502 1 1  54 GLU HG3  H 57.793 73.653 62.327 1.00 . A A .  52 GLU HG3  1 1 
        5 20503 1 1  54 GLU N    N 55.718 71.985 63.729 1.00 . A A .  52 GLU N    1 1 
        5 20504 1 1  54 GLU O    O 53.641 70.837 62.366 1.00 . A A .  52 GLU O    1 1 
        5 20505 1 1  54 GLU OE1  O 59.227 72.723 60.419 1.00 . A A .  52 GLU OE1  1 1 
        5 20506 1 1  54 GLU OE2  O 58.091 74.107 59.221 1.00 . A A .  52 GLU OE2  1 1 
        5 20507 1 1  55 PRO C    C 52.004 71.094 59.684 1.00 . A A .  53 PRO C    1 1 
        5 20508 1 1  55 PRO CA   C 51.815 72.152 60.776 1.00 . A A .  53 PRO CA   1 1 
        5 20509 1 1  55 PRO CB   C 51.115 73.392 60.209 1.00 . A A .  53 PRO CB   1 1 
        5 20510 1 1  55 PRO CD   C 53.364 74.056 60.816 1.00 . A A .  53 PRO CD   1 1 
        5 20511 1 1  55 PRO CG   C 52.220 74.326 59.836 1.00 . A A .  53 PRO CG   1 1 
        5 20512 1 1  55 PRO HA   H 51.236 71.750 61.591 1.00 . A A .  53 PRO HA   1 1 
        5 20513 1 1  55 PRO HB2  H 50.529 73.131 59.335 1.00 . A A .  53 PRO HB2  1 1 
        5 20514 1 1  55 PRO HB3  H 50.486 73.846 60.960 1.00 . A A .  53 PRO HB3  1 1 
        5 20515 1 1  55 PRO HD2  H 54.318 74.132 60.313 1.00 . A A .  53 PRO HD2  1 1 
        5 20516 1 1  55 PRO HD3  H 53.317 74.740 61.650 1.00 . A A .  53 PRO HD3  1 1 
        5 20517 1 1  55 PRO HG2  H 52.543 74.131 58.821 1.00 . A A .  53 PRO HG2  1 1 
        5 20518 1 1  55 PRO HG3  H 51.893 75.350 59.932 1.00 . A A .  53 PRO HG3  1 1 
        5 20519 1 1  55 PRO N    N 53.119 72.678 61.274 1.00 . A A .  53 PRO N    1 1 
        5 20520 1 1  55 PRO O    O 51.684 71.313 58.532 1.00 . A A .  53 PRO O    1 1 
        5 20521 1 1  56 LEU C    C 51.396 68.595 58.297 1.00 . A A .  54 LEU C    1 1 
        5 20522 1 1  56 LEU CA   C 52.725 68.890 58.999 1.00 . A A .  54 LEU CA   1 1 
        5 20523 1 1  56 LEU CB   C 53.270 67.608 59.649 1.00 . A A .  54 LEU CB   1 1 
        5 20524 1 1  56 LEU CD1  C 51.192 67.655 61.072 1.00 . A A .  54 LEU CD1  1 1 
        5 20525 1 1  56 LEU CD2  C 52.992 65.995 61.538 1.00 . A A .  54 LEU CD2  1 1 
        5 20526 1 1  56 LEU CG   C 52.706 67.425 61.066 1.00 . A A .  54 LEU CG   1 1 
        5 20527 1 1  56 LEU H    H 52.778 69.782 60.961 1.00 . A A .  54 LEU H    1 1 
        5 20528 1 1  56 LEU HA   H 53.437 69.246 58.267 1.00 . A A .  54 LEU HA   1 1 
        5 20529 1 1  56 LEU HB2  H 52.995 66.756 59.044 1.00 . A A .  54 LEU HB2  1 1 
        5 20530 1 1  56 LEU HB3  H 54.348 67.670 59.703 1.00 . A A .  54 LEU HB3  1 1 
        5 20531 1 1  56 LEU HD11 H 50.785 67.306 62.008 1.00 . A A .  54 LEU HD11 1 1 
        5 20532 1 1  56 LEU HD12 H 50.741 67.110 60.258 1.00 . A A .  54 LEU HD12 1 1 
        5 20533 1 1  56 LEU HD13 H 50.983 68.707 60.963 1.00 . A A .  54 LEU HD13 1 1 
        5 20534 1 1  56 LEU HD21 H 53.956 65.677 61.170 1.00 . A A .  54 LEU HD21 1 1 
        5 20535 1 1  56 LEU HD22 H 52.227 65.333 61.162 1.00 . A A .  54 LEU HD22 1 1 
        5 20536 1 1  56 LEU HD23 H 52.992 65.965 62.616 1.00 . A A .  54 LEU HD23 1 1 
        5 20537 1 1  56 LEU HG   H 53.182 68.121 61.740 1.00 . A A .  54 LEU HG   1 1 
        5 20538 1 1  56 LEU N    N 52.523 69.947 60.029 1.00 . A A .  54 LEU N    1 1 
        5 20539 1 1  56 LEU O    O 50.338 68.976 58.758 1.00 . A A .  54 LEU O    1 1 
        5 20540 1 1  57 GLY C    C 50.496 67.505 54.947 1.00 . A A .  55 GLY C    1 1 
        5 20541 1 1  57 GLY CA   C 50.191 67.598 56.439 1.00 . A A .  55 GLY CA   1 1 
        5 20542 1 1  57 GLY H    H 52.311 67.627 56.825 1.00 . A A .  55 GLY H    1 1 
        5 20543 1 1  57 GLY HA2  H 49.802 66.652 56.784 1.00 . A A .  55 GLY HA2  1 1 
        5 20544 1 1  57 GLY HA3  H 49.459 68.373 56.605 1.00 . A A .  55 GLY HA3  1 1 
        5 20545 1 1  57 GLY N    N 51.445 67.921 57.180 1.00 . A A .  55 GLY N    1 1 
        5 20546 1 1  57 GLY O    O 49.673 67.822 54.111 1.00 . A A .  55 GLY O    1 1 
        5 20547 1 1  58 GLU C    C 51.952 68.319 52.506 1.00 . A A .  56 GLU C    1 1 
        5 20548 1 1  58 GLU CA   C 52.056 66.949 53.176 1.00 . A A .  56 GLU CA   1 1 
        5 20549 1 1  58 GLU CB   C 51.118 65.962 52.475 1.00 . A A .  56 GLU CB   1 1 
        5 20550 1 1  58 GLU CD   C 52.243 64.206 53.860 1.00 . A A .  56 GLU CD   1 1 
        5 20551 1 1  58 GLU CG   C 50.895 64.738 53.369 1.00 . A A .  56 GLU CG   1 1 
        5 20552 1 1  58 GLU H    H 52.317 66.820 55.310 1.00 . A A .  56 GLU H    1 1 
        5 20553 1 1  58 GLU HA   H 53.070 66.594 53.102 1.00 . A A .  56 GLU HA   1 1 
        5 20554 1 1  58 GLU HB2  H 50.170 66.443 52.281 1.00 . A A .  56 GLU HB2  1 1 
        5 20555 1 1  58 GLU HB3  H 51.559 65.648 51.543 1.00 . A A .  56 GLU HB3  1 1 
        5 20556 1 1  58 GLU HG2  H 50.287 65.018 54.218 1.00 . A A .  56 GLU HG2  1 1 
        5 20557 1 1  58 GLU HG3  H 50.391 63.968 52.804 1.00 . A A .  56 GLU HG3  1 1 
        5 20558 1 1  58 GLU N    N 51.677 67.069 54.612 1.00 . A A .  56 GLU N    1 1 
        5 20559 1 1  58 GLU O    O 52.944 68.956 52.215 1.00 . A A .  56 GLU O    1 1 
        5 20560 1 1  58 GLU OE1  O 53.193 64.258 53.095 1.00 . A A .  56 GLU OE1  1 1 
        5 20561 1 1  58 GLU OE2  O 52.302 63.756 54.992 1.00 . A A .  56 GLU OE2  1 1 
        5 20562 1 1  59 GLU C    C 51.389 71.150 52.399 1.00 . A A .  57 GLU C    1 1 
        5 20563 1 1  59 GLU CA   C 50.590 70.107 51.616 1.00 . A A .  57 GLU CA   1 1 
        5 20564 1 1  59 GLU CB   C 49.108 70.494 51.617 1.00 . A A .  57 GLU CB   1 1 
        5 20565 1 1  59 GLU CD   C 47.454 72.207 50.860 1.00 . A A .  57 GLU CD   1 1 
        5 20566 1 1  59 GLU CG   C 48.905 71.734 50.745 1.00 . A A .  57 GLU CG   1 1 
        5 20567 1 1  59 GLU H    H 49.973 68.247 52.508 1.00 . A A .  57 GLU H    1 1 
        5 20568 1 1  59 GLU HA   H 50.951 70.063 50.598 1.00 . A A .  57 GLU HA   1 1 
        5 20569 1 1  59 GLU HB2  H 48.524 69.675 51.223 1.00 . A A .  57 GLU HB2  1 1 
        5 20570 1 1  59 GLU HB3  H 48.794 70.710 52.627 1.00 . A A .  57 GLU HB3  1 1 
        5 20571 1 1  59 GLU HG2  H 49.568 72.519 51.077 1.00 . A A .  57 GLU HG2  1 1 
        5 20572 1 1  59 GLU HG3  H 49.122 71.490 49.716 1.00 . A A .  57 GLU HG3  1 1 
        5 20573 1 1  59 GLU N    N 50.758 68.778 52.262 1.00 . A A .  57 GLU N    1 1 
        5 20574 1 1  59 GLU O    O 51.846 72.137 51.854 1.00 . A A .  57 GLU O    1 1 
        5 20575 1 1  59 GLU OE1  O 46.691 71.550 51.549 1.00 . A A .  57 GLU OE1  1 1 
        5 20576 1 1  59 GLU OE2  O 47.132 73.217 50.257 1.00 . A A .  57 GLU OE2  1 1 
        5 20577 1 1  60 ALA C    C 53.805 71.877 54.073 1.00 . A A .  58 ALA C    1 1 
        5 20578 1 1  60 ALA CA   C 52.335 71.912 54.497 1.00 . A A .  58 ALA CA   1 1 
        5 20579 1 1  60 ALA CB   C 52.220 71.534 55.976 1.00 . A A .  58 ALA CB   1 1 
        5 20580 1 1  60 ALA H    H 51.187 70.136 54.093 1.00 . A A .  58 ALA H    1 1 
        5 20581 1 1  60 ALA HA   H 51.939 72.906 54.349 1.00 . A A .  58 ALA HA   1 1 
        5 20582 1 1  60 ALA HB1  H 52.799 72.226 56.570 1.00 . A A .  58 ALA HB1  1 1 
        5 20583 1 1  60 ALA HB2  H 52.596 70.532 56.123 1.00 . A A .  58 ALA HB2  1 1 
        5 20584 1 1  60 ALA HB3  H 51.184 71.578 56.277 1.00 . A A .  58 ALA HB3  1 1 
        5 20585 1 1  60 ALA N    N 51.563 70.938 53.676 1.00 . A A .  58 ALA N    1 1 
        5 20586 1 1  60 ALA O    O 54.315 70.858 53.652 1.00 . A A .  58 ALA O    1 1 
        5 20587 1 1  61 ALA C    C 56.653 71.818 54.421 1.00 . A A .  59 ALA C    1 1 
        5 20588 1 1  61 ALA CA   C 55.927 73.005 53.782 1.00 . A A .  59 ALA CA   1 1 
        5 20589 1 1  61 ALA CB   C 56.565 74.311 54.259 1.00 . A A .  59 ALA CB   1 1 
        5 20590 1 1  61 ALA H    H 54.064 73.794 54.522 1.00 . A A .  59 ALA H    1 1 
        5 20591 1 1  61 ALA HA   H 56.005 72.938 52.706 1.00 . A A .  59 ALA HA   1 1 
        5 20592 1 1  61 ALA HB1  H 56.518 74.363 55.337 1.00 . A A .  59 ALA HB1  1 1 
        5 20593 1 1  61 ALA HB2  H 56.031 75.149 53.835 1.00 . A A .  59 ALA HB2  1 1 
        5 20594 1 1  61 ALA HB3  H 57.598 74.346 53.941 1.00 . A A .  59 ALA HB3  1 1 
        5 20595 1 1  61 ALA N    N 54.491 72.981 54.180 1.00 . A A .  59 ALA N    1 1 
        5 20596 1 1  61 ALA O    O 56.376 71.439 55.541 1.00 . A A .  59 ALA O    1 1 
        5 20597 1 1  62 GLY C    C 59.095 69.354 53.178 1.00 . A A .  60 GLY C    1 1 
        5 20598 1 1  62 GLY CA   C 58.320 70.065 54.285 1.00 . A A .  60 GLY CA   1 1 
        5 20599 1 1  62 GLY H    H 57.789 71.546 52.813 1.00 . A A .  60 GLY H    1 1 
        5 20600 1 1  62 GLY HA2  H 59.010 70.412 55.040 1.00 . A A .  60 GLY HA2  1 1 
        5 20601 1 1  62 GLY HA3  H 57.620 69.373 54.728 1.00 . A A .  60 GLY HA3  1 1 
        5 20602 1 1  62 GLY N    N 57.580 71.227 53.716 1.00 . A A .  60 GLY N    1 1 
        5 20603 1 1  62 GLY O    O 60.301 69.218 53.242 1.00 . A A .  60 GLY O    1 1 
        5 20604 1 1  63 GLY C    C 58.487 66.795 50.889 1.00 . A A .  61 GLY C    1 1 
        5 20605 1 1  63 GLY CA   C 59.107 68.180 51.054 1.00 . A A .  61 GLY CA   1 1 
        5 20606 1 1  63 GLY H    H 57.441 69.005 52.132 1.00 . A A .  61 GLY H    1 1 
        5 20607 1 1  63 GLY HA2  H 58.988 68.742 50.138 1.00 . A A .  61 GLY HA2  1 1 
        5 20608 1 1  63 GLY HA3  H 60.156 68.077 51.282 1.00 . A A .  61 GLY HA3  1 1 
        5 20609 1 1  63 GLY N    N 58.413 68.891 52.164 1.00 . A A .  61 GLY N    1 1 
        5 20610 1 1  63 GLY O    O 59.016 65.807 51.357 1.00 . A A .  61 GLY O    1 1 
        5 20611 1 1  64 ASP C    C 57.748 64.440 49.413 1.00 . A A .  62 ASP C    1 1 
        5 20612 1 1  64 ASP CA   C 56.724 65.391 50.021 1.00 . A A .  62 ASP CA   1 1 
        5 20613 1 1  64 ASP CB   C 55.531 65.535 49.072 1.00 . A A .  62 ASP CB   1 1 
        5 20614 1 1  64 ASP CG   C 54.432 66.353 49.751 1.00 . A A .  62 ASP CG   1 1 
        5 20615 1 1  64 ASP H    H 56.969 67.523 49.845 1.00 . A A .  62 ASP H    1 1 
        5 20616 1 1  64 ASP HA   H 56.389 65.004 50.971 1.00 . A A .  62 ASP HA   1 1 
        5 20617 1 1  64 ASP HB2  H 55.849 66.036 48.169 1.00 . A A .  62 ASP HB2  1 1 
        5 20618 1 1  64 ASP HB3  H 55.148 64.556 48.825 1.00 . A A .  62 ASP HB3  1 1 
        5 20619 1 1  64 ASP N    N 57.370 66.714 50.221 1.00 . A A .  62 ASP N    1 1 
        5 20620 1 1  64 ASP O    O 57.843 63.287 49.783 1.00 . A A .  62 ASP O    1 1 
        5 20621 1 1  64 ASP OD1  O 54.541 66.581 50.945 1.00 . A A .  62 ASP OD1  1 1 
        5 20622 1 1  64 ASP OD2  O 53.498 66.739 49.067 1.00 . A A .  62 ASP OD2  1 1 
        5 20623 1 1  65 GLN C    C 60.607 63.699 48.913 1.00 . A A .  63 GLN C    1 1 
        5 20624 1 1  65 GLN CA   C 59.553 64.046 47.862 1.00 . A A .  63 GLN CA   1 1 
        5 20625 1 1  65 GLN CB   C 60.213 64.777 46.690 1.00 . A A .  63 GLN CB   1 1 
        5 20626 1 1  65 GLN CD   C 59.847 65.686 44.389 1.00 . A A .  63 GLN CD   1 1 
        5 20627 1 1  65 GLN CG   C 59.174 65.024 45.594 1.00 . A A .  63 GLN CG   1 1 
        5 20628 1 1  65 GLN H    H 58.429 65.856 48.211 1.00 . A A .  63 GLN H    1 1 
        5 20629 1 1  65 GLN HA   H 59.088 63.136 47.507 1.00 . A A .  63 GLN HA   1 1 
        5 20630 1 1  65 GLN HB2  H 60.610 65.722 47.032 1.00 . A A .  63 GLN HB2  1 1 
        5 20631 1 1  65 GLN HB3  H 61.015 64.172 46.293 1.00 . A A .  63 GLN HB3  1 1 
        5 20632 1 1  65 GLN HE21 H 58.253 65.499 43.219 1.00 . A A .  63 GLN HE21 1 1 
        5 20633 1 1  65 GLN HE22 H 59.599 66.241 42.499 1.00 . A A .  63 GLN HE22 1 1 
        5 20634 1 1  65 GLN HG2  H 58.740 64.082 45.291 1.00 . A A .  63 GLN HG2  1 1 
        5 20635 1 1  65 GLN HG3  H 58.399 65.672 45.972 1.00 . A A .  63 GLN HG3  1 1 
        5 20636 1 1  65 GLN N    N 58.523 64.920 48.487 1.00 . A A .  63 GLN N    1 1 
        5 20637 1 1  65 GLN NE2  N 59.177 65.820 43.277 1.00 . A A .  63 GLN NE2  1 1 
        5 20638 1 1  65 GLN O    O 60.963 62.557 49.091 1.00 . A A .  63 GLN O    1 1 
        5 20639 1 1  65 GLN OE1  O 60.991 66.086 44.462 1.00 . A A .  63 GLN OE1  1 1 
        5 20640 1 1  66 PHE C    C 61.548 63.454 51.710 1.00 . A A .  64 PHE C    1 1 
        5 20641 1 1  66 PHE CA   C 62.133 64.400 50.660 1.00 . A A .  64 PHE CA   1 1 
        5 20642 1 1  66 PHE CB   C 62.539 65.715 51.330 1.00 . A A .  64 PHE CB   1 1 
        5 20643 1 1  66 PHE CD1  C 62.541 67.399 49.455 1.00 . A A .  64 PHE CD1  1 1 
        5 20644 1 1  66 PHE CD2  C 64.664 66.561 50.274 1.00 . A A .  64 PHE CD2  1 1 
        5 20645 1 1  66 PHE CE1  C 63.214 68.199 48.526 1.00 . A A .  64 PHE CE1  1 1 
        5 20646 1 1  66 PHE CE2  C 65.338 67.360 49.344 1.00 . A A .  64 PHE CE2  1 1 
        5 20647 1 1  66 PHE CG   C 63.266 66.579 50.330 1.00 . A A .  64 PHE CG   1 1 
        5 20648 1 1  66 PHE CZ   C 64.613 68.180 48.469 1.00 . A A .  64 PHE CZ   1 1 
        5 20649 1 1  66 PHE H    H 60.807 65.599 49.458 1.00 . A A .  64 PHE H    1 1 
        5 20650 1 1  66 PHE HA   H 62.999 63.945 50.204 1.00 . A A .  64 PHE HA   1 1 
        5 20651 1 1  66 PHE HB2  H 61.655 66.230 51.681 1.00 . A A .  64 PHE HB2  1 1 
        5 20652 1 1  66 PHE HB3  H 63.190 65.507 52.166 1.00 . A A .  64 PHE HB3  1 1 
        5 20653 1 1  66 PHE HD1  H 61.460 67.414 49.498 1.00 . A A .  64 PHE HD1  1 1 
        5 20654 1 1  66 PHE HD2  H 65.223 65.928 50.949 1.00 . A A .  64 PHE HD2  1 1 
        5 20655 1 1  66 PHE HE1  H 62.656 68.830 47.852 1.00 . A A .  64 PHE HE1  1 1 
        5 20656 1 1  66 PHE HE2  H 66.416 67.346 49.300 1.00 . A A .  64 PHE HE2  1 1 
        5 20657 1 1  66 PHE HZ   H 65.133 68.798 47.753 1.00 . A A .  64 PHE HZ   1 1 
        5 20658 1 1  66 PHE N    N 61.106 64.679 49.616 1.00 . A A .  64 PHE N    1 1 
        5 20659 1 1  66 PHE O    O 62.219 62.571 52.210 1.00 . A A .  64 PHE O    1 1 
        5 20660 1 1  67 ILE C    C 59.644 61.308 52.510 1.00 . A A .  65 ILE C    1 1 
        5 20661 1 1  67 ILE CA   C 59.661 62.744 53.052 1.00 . A A .  65 ILE CA   1 1 
        5 20662 1 1  67 ILE CB   C 58.226 63.252 53.339 1.00 . A A .  65 ILE CB   1 1 
        5 20663 1 1  67 ILE CD1  C 56.649 64.026 55.139 1.00 . A A .  65 ILE CD1  1 1 
        5 20664 1 1  67 ILE CG1  C 58.002 63.360 54.855 1.00 . A A .  65 ILE CG1  1 1 
        5 20665 1 1  67 ILE CG2  C 57.175 62.300 52.753 1.00 . A A .  65 ILE CG2  1 1 
        5 20666 1 1  67 ILE H    H 59.785 64.347 51.611 1.00 . A A .  65 ILE H    1 1 
        5 20667 1 1  67 ILE HA   H 60.244 62.769 53.962 1.00 . A A .  65 ILE HA   1 1 
        5 20668 1 1  67 ILE HB   H 58.106 64.228 52.892 1.00 . A A .  65 ILE HB   1 1 
        5 20669 1 1  67 ILE HD11 H 55.872 63.276 55.136 1.00 . A A .  65 ILE HD11 1 1 
        5 20670 1 1  67 ILE HD12 H 56.440 64.765 54.379 1.00 . A A .  65 ILE HD12 1 1 
        5 20671 1 1  67 ILE HD13 H 56.680 64.507 56.107 1.00 . A A .  65 ILE HD13 1 1 
        5 20672 1 1  67 ILE HG12 H 58.008 62.369 55.284 1.00 . A A .  65 ILE HG12 1 1 
        5 20673 1 1  67 ILE HG13 H 58.790 63.950 55.296 1.00 . A A .  65 ILE HG13 1 1 
        5 20674 1 1  67 ILE HG21 H 57.237 61.341 53.248 1.00 . A A .  65 ILE HG21 1 1 
        5 20675 1 1  67 ILE HG22 H 57.349 62.173 51.697 1.00 . A A .  65 ILE HG22 1 1 
        5 20676 1 1  67 ILE HG23 H 56.191 62.717 52.905 1.00 . A A .  65 ILE HG23 1 1 
        5 20677 1 1  67 ILE N    N 60.299 63.631 52.040 1.00 . A A .  65 ILE N    1 1 
        5 20678 1 1  67 ILE O    O 59.878 60.357 53.228 1.00 . A A .  65 ILE O    1 1 
        5 20679 1 1  68 HIS C    C 60.736 59.277 50.354 1.00 . A A .  66 HIS C    1 1 
        5 20680 1 1  68 HIS CA   C 59.318 59.789 50.639 1.00 . A A .  66 HIS CA   1 1 
        5 20681 1 1  68 HIS CB   C 58.529 59.861 49.328 1.00 . A A .  66 HIS CB   1 1 
        5 20682 1 1  68 HIS CD2  C 58.295 57.590 48.020 1.00 . A A .  66 HIS CD2  1 1 
        5 20683 1 1  68 HIS CE1  C 60.216 57.612 47.011 1.00 . A A .  66 HIS CE1  1 1 
        5 20684 1 1  68 HIS CG   C 58.938 58.739 48.412 1.00 . A A .  66 HIS CG   1 1 
        5 20685 1 1  68 HIS H    H 59.178 61.936 50.687 1.00 . A A .  66 HIS H    1 1 
        5 20686 1 1  68 HIS HA   H 58.822 59.110 51.317 1.00 . A A .  66 HIS HA   1 1 
        5 20687 1 1  68 HIS HB2  H 57.475 59.786 49.539 1.00 . A A .  66 HIS HB2  1 1 
        5 20688 1 1  68 HIS HB3  H 58.730 60.806 48.846 1.00 . A A .  66 HIS HB3  1 1 
        5 20689 1 1  68 HIS HD1  H 60.859 59.417 47.824 1.00 . A A .  66 HIS HD1  1 1 
        5 20690 1 1  68 HIS HD2  H 57.313 57.283 48.345 1.00 . A A .  66 HIS HD2  1 1 
        5 20691 1 1  68 HIS HE1  H 61.055 57.336 46.390 1.00 . A A .  66 HIS HE1  1 1 
        5 20692 1 1  68 HIS HE2  H 58.902 56.032 46.701 1.00 . A A .  66 HIS HE2  1 1 
        5 20693 1 1  68 HIS N    N 59.365 61.151 51.243 1.00 . A A .  66 HIS N    1 1 
        5 20694 1 1  68 HIS ND1  N 60.162 58.731 47.756 1.00 . A A .  66 HIS ND1  1 1 
        5 20695 1 1  68 HIS NE2  N 59.105 56.885 47.137 1.00 . A A .  66 HIS NE2  1 1 
        5 20696 1 1  68 HIS O    O 61.092 58.179 50.717 1.00 . A A .  66 HIS O    1 1 
        5 20697 1 1  69 GLU C    C 63.607 59.080 50.633 1.00 . A A .  67 GLU C    1 1 
        5 20698 1 1  69 GLU CA   C 62.918 59.592 49.367 1.00 . A A .  67 GLU CA   1 1 
        5 20699 1 1  69 GLU CB   C 63.720 60.760 48.790 1.00 . A A .  67 GLU CB   1 1 
        5 20700 1 1  69 GLU CD   C 63.509 60.088 46.394 1.00 . A A .  67 GLU CD   1 1 
        5 20701 1 1  69 GLU CG   C 63.145 61.153 47.428 1.00 . A A .  67 GLU CG   1 1 
        5 20702 1 1  69 GLU H    H 61.233 60.931 49.385 1.00 . A A .  67 GLU H    1 1 
        5 20703 1 1  69 GLU HA   H 62.871 58.796 48.637 1.00 . A A .  67 GLU HA   1 1 
        5 20704 1 1  69 GLU HB2  H 63.662 61.603 49.463 1.00 . A A .  67 GLU HB2  1 1 
        5 20705 1 1  69 GLU HB3  H 64.752 60.464 48.671 1.00 . A A .  67 GLU HB3  1 1 
        5 20706 1 1  69 GLU HG2  H 62.070 61.231 47.502 1.00 . A A .  67 GLU HG2  1 1 
        5 20707 1 1  69 GLU HG3  H 63.556 62.104 47.124 1.00 . A A .  67 GLU HG3  1 1 
        5 20708 1 1  69 GLU N    N 61.539 60.052 49.688 1.00 . A A .  67 GLU N    1 1 
        5 20709 1 1  69 GLU O    O 64.200 58.020 50.641 1.00 . A A .  67 GLU O    1 1 
        5 20710 1 1  69 GLU OE1  O 64.258 59.188 46.738 1.00 . A A .  67 GLU OE1  1 1 
        5 20711 1 1  69 GLU OE2  O 63.036 60.192 45.274 1.00 . A A .  67 GLU OE2  1 1 
        5 20712 1 1  70 GLN C    C 63.419 58.234 53.602 1.00 . A A .  68 GLN C    1 1 
        5 20713 1 1  70 GLN CA   C 64.211 59.373 52.956 1.00 . A A .  68 GLN CA   1 1 
        5 20714 1 1  70 GLN CB   C 64.300 60.547 53.932 1.00 . A A .  68 GLN CB   1 1 
        5 20715 1 1  70 GLN CD   C 65.128 62.890 54.202 1.00 . A A .  68 GLN CD   1 1 
        5 20716 1 1  70 GLN CG   C 65.219 61.622 53.350 1.00 . A A .  68 GLN CG   1 1 
        5 20717 1 1  70 GLN H    H 63.066 60.681 51.679 1.00 . A A .  68 GLN H    1 1 
        5 20718 1 1  70 GLN HA   H 65.208 59.028 52.725 1.00 . A A .  68 GLN HA   1 1 
        5 20719 1 1  70 GLN HB2  H 63.314 60.960 54.089 1.00 . A A .  68 GLN HB2  1 1 
        5 20720 1 1  70 GLN HB3  H 64.702 60.204 54.874 1.00 . A A .  68 GLN HB3  1 1 
        5 20721 1 1  70 GLN HE21 H 66.910 63.563 53.645 1.00 . A A .  68 GLN HE21 1 1 
        5 20722 1 1  70 GLN HE22 H 66.068 64.555 54.735 1.00 . A A .  68 GLN HE22 1 1 
        5 20723 1 1  70 GLN HG2  H 66.238 61.262 53.349 1.00 . A A .  68 GLN HG2  1 1 
        5 20724 1 1  70 GLN HG3  H 64.916 61.848 52.338 1.00 . A A .  68 GLN HG3  1 1 
        5 20725 1 1  70 GLN N    N 63.544 59.824 51.701 1.00 . A A .  68 GLN N    1 1 
        5 20726 1 1  70 GLN NE2  N 66.118 63.740 54.193 1.00 . A A .  68 GLN NE2  1 1 
        5 20727 1 1  70 GLN O    O 63.970 57.220 53.978 1.00 . A A .  68 GLN O    1 1 
        5 20728 1 1  70 GLN OE1  O 64.144 63.109 54.881 1.00 . A A .  68 GLN OE1  1 1 
        5 20729 1 1  71 ASP C    C 61.352 56.038 53.567 1.00 . A A .  69 ASP C    1 1 
        5 20730 1 1  71 ASP CA   C 61.314 57.330 54.397 1.00 . A A .  69 ASP CA   1 1 
        5 20731 1 1  71 ASP CB   C 59.868 57.820 54.505 1.00 . A A .  69 ASP CB   1 1 
        5 20732 1 1  71 ASP CG   C 59.805 59.013 55.461 1.00 . A A .  69 ASP CG   1 1 
        5 20733 1 1  71 ASP H    H 61.705 59.229 53.455 1.00 . A A .  69 ASP H    1 1 
        5 20734 1 1  71 ASP HA   H 61.698 57.131 55.386 1.00 . A A .  69 ASP HA   1 1 
        5 20735 1 1  71 ASP HB2  H 59.516 58.120 53.530 1.00 . A A .  69 ASP HB2  1 1 
        5 20736 1 1  71 ASP HB3  H 59.242 57.029 54.882 1.00 . A A .  69 ASP HB3  1 1 
        5 20737 1 1  71 ASP N    N 62.134 58.397 53.753 1.00 . A A .  69 ASP N    1 1 
        5 20738 1 1  71 ASP O    O 61.620 54.967 54.071 1.00 . A A .  69 ASP O    1 1 
        5 20739 1 1  71 ASP OD1  O 60.826 59.331 56.046 1.00 . A A .  69 ASP OD1  1 1 
        5 20740 1 1  71 ASP OD2  O 58.737 59.589 55.589 1.00 . A A .  69 ASP OD2  1 1 
        5 20741 1 1  72 LEU C    C 62.467 54.343 51.264 1.00 . A A .  70 LEU C    1 1 
        5 20742 1 1  72 LEU CA   C 61.053 54.910 51.446 1.00 . A A .  70 LEU CA   1 1 
        5 20743 1 1  72 LEU CB   C 60.472 55.287 50.083 1.00 . A A .  70 LEU CB   1 1 
        5 20744 1 1  72 LEU CD1  C 59.041 53.735 48.729 1.00 . A A .  70 LEU CD1  1 1 
        5 20745 1 1  72 LEU CD2  C 61.263 54.380 47.897 1.00 . A A .  70 LEU CD2  1 1 
        5 20746 1 1  72 LEU CG   C 60.466 54.064 49.151 1.00 . A A .  70 LEU CG   1 1 
        5 20747 1 1  72 LEU H    H 60.838 56.998 51.919 1.00 . A A .  70 LEU H    1 1 
        5 20748 1 1  72 LEU HA   H 60.424 54.160 51.902 1.00 . A A .  70 LEU HA   1 1 
        5 20749 1 1  72 LEU HB2  H 59.465 55.645 50.218 1.00 . A A .  70 LEU HB2  1 1 
        5 20750 1 1  72 LEU HB3  H 61.071 56.072 49.647 1.00 . A A .  70 LEU HB3  1 1 
        5 20751 1 1  72 LEU HD11 H 58.498 53.334 49.570 1.00 . A A .  70 LEU HD11 1 1 
        5 20752 1 1  72 LEU HD12 H 59.066 53.006 47.931 1.00 . A A .  70 LEU HD12 1 1 
        5 20753 1 1  72 LEU HD13 H 58.559 54.635 48.376 1.00 . A A .  70 LEU HD13 1 1 
        5 20754 1 1  72 LEU HD21 H 62.237 54.750 48.171 1.00 . A A .  70 LEU HD21 1 1 
        5 20755 1 1  72 LEU HD22 H 60.733 55.129 47.330 1.00 . A A .  70 LEU HD22 1 1 
        5 20756 1 1  72 LEU HD23 H 61.365 53.484 47.304 1.00 . A A .  70 LEU HD23 1 1 
        5 20757 1 1  72 LEU HG   H 60.896 53.215 49.653 1.00 . A A .  70 LEU HG   1 1 
        5 20758 1 1  72 LEU N    N 61.065 56.127 52.306 1.00 . A A .  70 LEU N    1 1 
        5 20759 1 1  72 LEU O    O 62.669 53.142 51.287 1.00 . A A .  70 LEU O    1 1 
        5 20760 1 1  73 ASN C    C 65.258 53.890 52.126 1.00 . A A .  71 ASN C    1 1 
        5 20761 1 1  73 ASN CA   C 64.826 54.648 50.875 1.00 . A A .  71 ASN CA   1 1 
        5 20762 1 1  73 ASN CB   C 65.794 55.803 50.622 1.00 . A A .  71 ASN CB   1 1 
        5 20763 1 1  73 ASN CG   C 67.209 55.250 50.439 1.00 . A A .  71 ASN CG   1 1 
        5 20764 1 1  73 ASN H    H 63.284 56.143 51.051 1.00 . A A .  71 ASN H    1 1 
        5 20765 1 1  73 ASN HA   H 64.836 53.978 50.028 1.00 . A A .  71 ASN HA   1 1 
        5 20766 1 1  73 ASN HB2  H 65.497 56.333 49.729 1.00 . A A .  71 ASN HB2  1 1 
        5 20767 1 1  73 ASN HB3  H 65.779 56.478 51.464 1.00 . A A .  71 ASN HB3  1 1 
        5 20768 1 1  73 ASN HD21 H 66.887 54.651 48.574 1.00 . A A .  71 ASN HD21 1 1 
        5 20769 1 1  73 ASN HD22 H 68.444 54.346 49.176 1.00 . A A .  71 ASN HD22 1 1 
        5 20770 1 1  73 ASN N    N 63.449 55.177 51.071 1.00 . A A .  71 ASN N    1 1 
        5 20771 1 1  73 ASN ND2  N 67.540 54.704 49.302 1.00 . A A .  71 ASN ND2  1 1 
        5 20772 1 1  73 ASN O    O 65.651 52.740 52.070 1.00 . A A .  71 ASN O    1 1 
        5 20773 1 1  73 ASN OD1  O 68.020 55.314 51.343 1.00 . A A .  71 ASN OD1  1 1 
        5 20774 1 1  74 TRP C    C 64.747 52.577 54.693 1.00 . A A .  72 TRP C    1 1 
        5 20775 1 1  74 TRP CA   C 65.586 53.846 54.514 1.00 . A A .  72 TRP CA   1 1 
        5 20776 1 1  74 TRP CB   C 65.398 54.810 55.692 1.00 . A A .  72 TRP CB   1 1 
        5 20777 1 1  74 TRP CD1  C 67.745 54.529 56.605 1.00 . A A .  72 TRP CD1  1 1 
        5 20778 1 1  74 TRP CD2  C 67.246 56.675 56.157 1.00 . A A .  72 TRP CD2  1 1 
        5 20779 1 1  74 TRP CE2  C 68.571 56.660 56.656 1.00 . A A .  72 TRP CE2  1 1 
        5 20780 1 1  74 TRP CE3  C 66.689 57.912 55.795 1.00 . A A .  72 TRP CE3  1 1 
        5 20781 1 1  74 TRP CG   C 66.741 55.308 56.140 1.00 . A A .  72 TRP CG   1 1 
        5 20782 1 1  74 TRP CH2  C 68.746 59.054 56.423 1.00 . A A .  72 TRP CH2  1 1 
        5 20783 1 1  74 TRP CZ2  C 69.315 57.832 56.790 1.00 . A A .  72 TRP CZ2  1 1 
        5 20784 1 1  74 TRP CZ3  C 67.436 59.094 55.927 1.00 . A A .  72 TRP CZ3  1 1 
        5 20785 1 1  74 TRP H    H 64.849 55.449 53.276 1.00 . A A .  72 TRP H    1 1 
        5 20786 1 1  74 TRP HA   H 66.627 53.569 54.443 1.00 . A A .  72 TRP HA   1 1 
        5 20787 1 1  74 TRP HB2  H 64.793 55.645 55.378 1.00 . A A .  72 TRP HB2  1 1 
        5 20788 1 1  74 TRP HB3  H 64.910 54.304 56.506 1.00 . A A .  72 TRP HB3  1 1 
        5 20789 1 1  74 TRP HD1  H 67.709 53.457 56.719 1.00 . A A .  72 TRP HD1  1 1 
        5 20790 1 1  74 TRP HE1  H 69.682 55.012 57.276 1.00 . A A .  72 TRP HE1  1 1 
        5 20791 1 1  74 TRP HE3  H 65.681 57.952 55.413 1.00 . A A .  72 TRP HE3  1 1 
        5 20792 1 1  74 TRP HH2  H 69.316 59.966 56.523 1.00 . A A .  72 TRP HH2  1 1 
        5 20793 1 1  74 TRP HZ2  H 70.324 57.794 57.173 1.00 . A A .  72 TRP HZ2  1 1 
        5 20794 1 1  74 TRP HZ3  H 66.998 60.039 55.644 1.00 . A A .  72 TRP HZ3  1 1 
        5 20795 1 1  74 TRP N    N 65.180 54.526 53.256 1.00 . A A .  72 TRP N    1 1 
        5 20796 1 1  74 TRP NE1  N 68.829 55.331 56.916 1.00 . A A .  72 TRP NE1  1 1 
        5 20797 1 1  74 TRP O    O 65.244 51.543 55.109 1.00 . A A .  72 TRP O    1 1 
        5 20798 1 1  75 LEU C    C 63.380 50.278 53.735 1.00 . A A .  73 LEU C    1 1 
        5 20799 1 1  75 LEU CA   C 62.653 51.397 54.465 1.00 . A A .  73 LEU CA   1 1 
        5 20800 1 1  75 LEU CB   C 61.282 51.639 53.810 1.00 . A A .  73 LEU CB   1 1 
        5 20801 1 1  75 LEU CD1  C 59.780 50.145 55.156 1.00 . A A .  73 LEU CD1  1 1 
        5 20802 1 1  75 LEU CD2  C 59.385 50.441 52.706 1.00 . A A .  73 LEU CD2  1 1 
        5 20803 1 1  75 LEU CG   C 60.457 50.343 53.797 1.00 . A A .  73 LEU CG   1 1 
        5 20804 1 1  75 LEU H    H 63.107 53.451 53.980 1.00 . A A .  73 LEU H    1 1 
        5 20805 1 1  75 LEU HA   H 62.529 51.132 55.502 1.00 . A A .  73 LEU HA   1 1 
        5 20806 1 1  75 LEU HB2  H 60.750 52.396 54.364 1.00 . A A .  73 LEU HB2  1 1 
        5 20807 1 1  75 LEU HB3  H 61.427 51.977 52.795 1.00 . A A .  73 LEU HB3  1 1 
        5 20808 1 1  75 LEU HD11 H 59.158 50.998 55.375 1.00 . A A .  73 LEU HD11 1 1 
        5 20809 1 1  75 LEU HD12 H 60.534 50.041 55.922 1.00 . A A .  73 LEU HD12 1 1 
        5 20810 1 1  75 LEU HD13 H 59.171 49.253 55.127 1.00 . A A .  73 LEU HD13 1 1 
        5 20811 1 1  75 LEU HD21 H 59.859 50.450 51.735 1.00 . A A .  73 LEU HD21 1 1 
        5 20812 1 1  75 LEU HD22 H 58.819 51.351 52.838 1.00 . A A .  73 LEU HD22 1 1 
        5 20813 1 1  75 LEU HD23 H 58.722 49.592 52.775 1.00 . A A .  73 LEU HD23 1 1 
        5 20814 1 1  75 LEU HG   H 61.100 49.501 53.592 1.00 . A A .  73 LEU HG   1 1 
        5 20815 1 1  75 LEU N    N 63.489 52.624 54.345 1.00 . A A .  73 LEU N    1 1 
        5 20816 1 1  75 LEU O    O 63.507 49.172 54.224 1.00 . A A .  73 LEU O    1 1 
        5 20817 1 1  76 GLN C    C 65.899 49.168 52.468 1.00 . A A .  74 GLN C    1 1 
        5 20818 1 1  76 GLN CA   C 64.580 49.536 51.781 1.00 . A A .  74 GLN CA   1 1 
        5 20819 1 1  76 GLN CB   C 64.849 50.075 50.373 1.00 . A A .  74 GLN CB   1 1 
        5 20820 1 1  76 GLN CD   C 63.783 50.461 48.150 1.00 . A A .  74 GLN CD   1 1 
        5 20821 1 1  76 GLN CG   C 63.522 50.308 49.649 1.00 . A A .  74 GLN CG   1 1 
        5 20822 1 1  76 GLN H    H 63.736 51.465 52.190 1.00 . A A .  74 GLN H    1 1 
        5 20823 1 1  76 GLN HA   H 63.969 48.657 51.721 1.00 . A A .  74 GLN HA   1 1 
        5 20824 1 1  76 GLN HB2  H 65.383 51.011 50.441 1.00 . A A .  74 GLN HB2  1 1 
        5 20825 1 1  76 GLN HB3  H 65.437 49.361 49.819 1.00 . A A .  74 GLN HB3  1 1 
        5 20826 1 1  76 GLN HE21 H 65.681 50.991 48.393 1.00 . A A .  74 GLN HE21 1 1 
        5 20827 1 1  76 GLN HE22 H 65.146 50.925 46.783 1.00 . A A .  74 GLN HE22 1 1 
        5 20828 1 1  76 GLN HG2  H 62.865 49.469 49.818 1.00 . A A .  74 GLN HG2  1 1 
        5 20829 1 1  76 GLN HG3  H 63.059 51.208 50.025 1.00 . A A .  74 GLN HG3  1 1 
        5 20830 1 1  76 GLN N    N 63.859 50.566 52.562 1.00 . A A .  74 GLN N    1 1 
        5 20831 1 1  76 GLN NE2  N 64.969 50.822 47.741 1.00 . A A .  74 GLN NE2  1 1 
        5 20832 1 1  76 GLN O    O 66.362 48.051 52.356 1.00 . A A .  74 GLN O    1 1 
        5 20833 1 1  76 GLN OE1  O 62.900 50.252 47.342 1.00 . A A .  74 GLN OE1  1 1 
        5 20834 1 1  77 GLN C    C 67.519 49.207 55.260 1.00 . A A .  75 GLN C    1 1 
        5 20835 1 1  77 GLN CA   C 67.809 49.717 53.850 1.00 . A A .  75 GLN CA   1 1 
        5 20836 1 1  77 GLN CB   C 68.723 50.947 53.940 1.00 . A A .  75 GLN CB   1 1 
        5 20837 1 1  77 GLN CD   C 69.715 52.762 52.536 1.00 . A A .  75 GLN CD   1 1 
        5 20838 1 1  77 GLN CG   C 68.506 51.842 52.722 1.00 . A A .  75 GLN CG   1 1 
        5 20839 1 1  77 GLN H    H 66.144 50.987 53.269 1.00 . A A .  75 GLN H    1 1 
        5 20840 1 1  77 GLN HA   H 68.307 48.942 53.285 1.00 . A A .  75 GLN HA   1 1 
        5 20841 1 1  77 GLN HB2  H 68.494 51.502 54.839 1.00 . A A .  75 GLN HB2  1 1 
        5 20842 1 1  77 GLN HB3  H 69.754 50.626 53.970 1.00 . A A .  75 GLN HB3  1 1 
        5 20843 1 1  77 GLN HE21 H 68.774 54.368 53.226 1.00 . A A .  75 GLN HE21 1 1 
        5 20844 1 1  77 GLN HE22 H 70.383 54.621 52.747 1.00 . A A .  75 GLN HE22 1 1 
        5 20845 1 1  77 GLN HG2  H 68.377 51.231 51.842 1.00 . A A .  75 GLN HG2  1 1 
        5 20846 1 1  77 GLN HG3  H 67.626 52.441 52.878 1.00 . A A .  75 GLN HG3  1 1 
        5 20847 1 1  77 GLN N    N 66.519 50.077 53.177 1.00 . A A .  75 GLN N    1 1 
        5 20848 1 1  77 GLN NE2  N 69.616 54.022 52.863 1.00 . A A .  75 GLN NE2  1 1 
        5 20849 1 1  77 GLN O    O 68.419 48.948 56.034 1.00 . A A .  75 GLN O    1 1 
        5 20850 1 1  77 GLN OE1  O 70.759 52.332 52.087 1.00 . A A .  75 GLN OE1  1 1 
        5 20851 1 1  78 ALA C    C 66.375 47.208 57.275 1.00 . A A .  76 ALA C    1 1 
        5 20852 1 1  78 ALA CA   C 65.926 48.647 56.996 1.00 . A A .  76 ALA CA   1 1 
        5 20853 1 1  78 ALA CB   C 64.415 48.738 57.187 1.00 . A A .  76 ALA CB   1 1 
        5 20854 1 1  78 ALA H    H 65.553 49.351 54.977 1.00 . A A .  76 ALA H    1 1 
        5 20855 1 1  78 ALA HA   H 66.405 49.296 57.706 1.00 . A A .  76 ALA HA   1 1 
        5 20856 1 1  78 ALA HB1  H 63.946 47.845 56.803 1.00 . A A .  76 ALA HB1  1 1 
        5 20857 1 1  78 ALA HB2  H 64.037 49.599 56.656 1.00 . A A .  76 ALA HB2  1 1 
        5 20858 1 1  78 ALA HB3  H 64.198 48.835 58.239 1.00 . A A .  76 ALA HB3  1 1 
        5 20859 1 1  78 ALA N    N 66.271 49.099 55.613 1.00 . A A .  76 ALA N    1 1 
        5 20860 1 1  78 ALA O    O 66.259 46.326 56.448 1.00 . A A .  76 ALA O    1 1 
        5 20861 1 1  79 ASP C    C 66.103 45.005 59.684 1.00 . A A .  77 ASP C    1 1 
        5 20862 1 1  79 ASP CA   C 67.265 45.605 58.893 1.00 . A A .  77 ASP CA   1 1 
        5 20863 1 1  79 ASP CB   C 68.507 45.689 59.782 1.00 . A A .  77 ASP CB   1 1 
        5 20864 1 1  79 ASP CG   C 68.946 44.280 60.187 1.00 . A A .  77 ASP CG   1 1 
        5 20865 1 1  79 ASP H    H 66.888 47.708 59.127 1.00 . A A .  77 ASP H    1 1 
        5 20866 1 1  79 ASP HA   H 67.469 44.997 58.026 1.00 . A A .  77 ASP HA   1 1 
        5 20867 1 1  79 ASP HB2  H 69.306 46.173 59.237 1.00 . A A .  77 ASP HB2  1 1 
        5 20868 1 1  79 ASP HB3  H 68.278 46.261 60.669 1.00 . A A .  77 ASP HB3  1 1 
        5 20869 1 1  79 ASP N    N 66.845 46.975 58.477 1.00 . A A .  77 ASP N    1 1 
        5 20870 1 1  79 ASP O    O 65.973 43.807 59.829 1.00 . A A .  77 ASP O    1 1 
        5 20871 1 1  79 ASP OD1  O 68.287 43.335 59.786 1.00 . A A .  77 ASP OD1  1 1 
        5 20872 1 1  79 ASP OD2  O 69.936 44.169 60.893 1.00 . A A .  77 ASP OD2  1 1 
        5 20873 1 1  80 VAL C    C 62.920 46.412 60.607 1.00 . A A .  78 VAL C    1 1 
        5 20874 1 1  80 VAL CA   C 64.050 45.432 60.950 1.00 . A A .  78 VAL CA   1 1 
        5 20875 1 1  80 VAL CB   C 64.350 45.483 62.454 1.00 . A A .  78 VAL CB   1 1 
        5 20876 1 1  80 VAL CG1  C 63.039 45.474 63.245 1.00 . A A .  78 VAL CG1  1 1 
        5 20877 1 1  80 VAL CG2  C 65.182 44.262 62.852 1.00 . A A .  78 VAL CG2  1 1 
        5 20878 1 1  80 VAL H    H 65.400 46.822 60.021 1.00 . A A .  78 VAL H    1 1 
        5 20879 1 1  80 VAL HA   H 63.767 44.430 60.662 1.00 . A A .  78 VAL HA   1 1 
        5 20880 1 1  80 VAL HB   H 64.899 46.385 62.681 1.00 . A A .  78 VAL HB   1 1 
        5 20881 1 1  80 VAL HG11 H 62.542 46.425 63.134 1.00 . A A .  78 VAL HG11 1 1 
        5 20882 1 1  80 VAL HG12 H 63.252 45.303 64.289 1.00 . A A .  78 VAL HG12 1 1 
        5 20883 1 1  80 VAL HG13 H 62.400 44.687 62.875 1.00 . A A .  78 VAL HG13 1 1 
        5 20884 1 1  80 VAL HG21 H 64.548 43.388 62.886 1.00 . A A .  78 VAL HG21 1 1 
        5 20885 1 1  80 VAL HG22 H 65.620 44.428 63.827 1.00 . A A .  78 VAL HG22 1 1 
        5 20886 1 1  80 VAL HG23 H 65.968 44.110 62.128 1.00 . A A .  78 VAL HG23 1 1 
        5 20887 1 1  80 VAL N    N 65.252 45.864 60.177 1.00 . A A .  78 VAL N    1 1 
        5 20888 1 1  80 VAL O    O 63.170 47.578 60.385 1.00 . A A .  78 VAL O    1 1 
        5 20889 1 1  81 VAL C    C 59.290 46.627 60.904 1.00 . A A .  79 VAL C    1 1 
        5 20890 1 1  81 VAL CA   C 60.598 46.925 60.165 1.00 . A A .  79 VAL CA   1 1 
        5 20891 1 1  81 VAL CB   C 60.358 46.862 58.659 1.00 . A A .  79 VAL CB   1 1 
        5 20892 1 1  81 VAL CG1  C 59.383 47.970 58.249 1.00 . A A .  79 VAL CG1  1 1 
        5 20893 1 1  81 VAL CG2  C 61.694 47.055 57.936 1.00 . A A .  79 VAL CG2  1 1 
        5 20894 1 1  81 VAL H    H 61.509 45.015 60.685 1.00 . A A .  79 VAL H    1 1 
        5 20895 1 1  81 VAL HA   H 60.914 47.925 60.421 1.00 . A A .  79 VAL HA   1 1 
        5 20896 1 1  81 VAL HB   H 59.941 45.900 58.400 1.00 . A A .  79 VAL HB   1 1 
        5 20897 1 1  81 VAL HG11 H 59.490 48.171 57.194 1.00 . A A .  79 VAL HG11 1 1 
        5 20898 1 1  81 VAL HG12 H 59.599 48.869 58.810 1.00 . A A .  79 VAL HG12 1 1 
        5 20899 1 1  81 VAL HG13 H 58.373 47.652 58.455 1.00 . A A .  79 VAL HG13 1 1 
        5 20900 1 1  81 VAL HG21 H 61.513 47.346 56.912 1.00 . A A .  79 VAL HG21 1 1 
        5 20901 1 1  81 VAL HG22 H 62.252 46.131 57.956 1.00 . A A .  79 VAL HG22 1 1 
        5 20902 1 1  81 VAL HG23 H 62.262 47.827 58.433 1.00 . A A .  79 VAL HG23 1 1 
        5 20903 1 1  81 VAL N    N 61.692 45.965 60.530 1.00 . A A .  79 VAL N    1 1 
        5 20904 1 1  81 VAL O    O 58.855 45.493 61.023 1.00 . A A .  79 VAL O    1 1 
        5 20905 1 1  82 VAL C    C 56.362 48.555 61.514 1.00 . A A .  80 VAL C    1 1 
        5 20906 1 1  82 VAL CA   C 57.338 47.514 62.071 1.00 . A A .  80 VAL CA   1 1 
        5 20907 1 1  82 VAL CB   C 57.536 47.750 63.571 1.00 . A A .  80 VAL CB   1 1 
        5 20908 1 1  82 VAL CG1  C 56.211 47.543 64.309 1.00 . A A .  80 VAL CG1  1 1 
        5 20909 1 1  82 VAL CG2  C 58.576 46.763 64.109 1.00 . A A .  80 VAL CG2  1 1 
        5 20910 1 1  82 VAL H    H 58.999 48.573 61.214 1.00 . A A .  80 VAL H    1 1 
        5 20911 1 1  82 VAL HA   H 56.944 46.521 61.905 1.00 . A A .  80 VAL HA   1 1 
        5 20912 1 1  82 VAL HB   H 57.882 48.761 63.732 1.00 . A A .  80 VAL HB   1 1 
        5 20913 1 1  82 VAL HG11 H 55.942 46.497 64.281 1.00 . A A .  80 VAL HG11 1 1 
        5 20914 1 1  82 VAL HG12 H 55.437 48.127 63.836 1.00 . A A .  80 VAL HG12 1 1 
        5 20915 1 1  82 VAL HG13 H 56.322 47.858 65.334 1.00 . A A .  80 VAL HG13 1 1 
        5 20916 1 1  82 VAL HG21 H 58.822 47.021 65.129 1.00 . A A .  80 VAL HG21 1 1 
        5 20917 1 1  82 VAL HG22 H 59.467 46.813 63.501 1.00 . A A .  80 VAL HG22 1 1 
        5 20918 1 1  82 VAL HG23 H 58.174 45.763 64.078 1.00 . A A .  80 VAL HG23 1 1 
        5 20919 1 1  82 VAL N    N 58.641 47.670 61.364 1.00 . A A .  80 VAL N    1 1 
        5 20920 1 1  82 VAL O    O 56.653 49.736 61.489 1.00 . A A .  80 VAL O    1 1 
        5 20921 1 1  83 ALA C    C 52.995 49.182 61.374 1.00 . A A .  81 ALA C    1 1 
        5 20922 1 1  83 ALA CA   C 54.233 49.095 60.482 1.00 . A A .  81 ALA CA   1 1 
        5 20923 1 1  83 ALA CB   C 53.821 48.633 59.082 1.00 . A A .  81 ALA CB   1 1 
        5 20924 1 1  83 ALA H    H 55.011 47.170 61.069 1.00 . A A .  81 ALA H    1 1 
        5 20925 1 1  83 ALA HA   H 54.686 50.074 60.415 1.00 . A A .  81 ALA HA   1 1 
        5 20926 1 1  83 ALA HB1  H 53.514 49.487 58.499 1.00 . A A .  81 ALA HB1  1 1 
        5 20927 1 1  83 ALA HB2  H 53.000 47.936 59.159 1.00 . A A .  81 ALA HB2  1 1 
        5 20928 1 1  83 ALA HB3  H 54.658 48.150 58.600 1.00 . A A .  81 ALA HB3  1 1 
        5 20929 1 1  83 ALA N    N 55.216 48.128 61.052 1.00 . A A .  81 ALA N    1 1 
        5 20930 1 1  83 ALA O    O 52.556 48.204 61.949 1.00 . A A .  81 ALA O    1 1 
        5 20931 1 1  84 GLU C    C 49.992 50.737 61.409 1.00 . A A .  82 GLU C    1 1 
        5 20932 1 1  84 GLU CA   C 51.200 50.522 62.318 1.00 . A A .  82 GLU CA   1 1 
        5 20933 1 1  84 GLU CB   C 51.369 51.735 63.234 1.00 . A A .  82 GLU CB   1 1 
        5 20934 1 1  84 GLU CD   C 52.537 52.591 65.268 1.00 . A A .  82 GLU CD   1 1 
        5 20935 1 1  84 GLU CG   C 52.503 51.473 64.226 1.00 . A A .  82 GLU CG   1 1 
        5 20936 1 1  84 GLU H    H 52.792 51.122 60.992 1.00 . A A .  82 GLU H    1 1 
        5 20937 1 1  84 GLU HA   H 51.045 49.640 62.916 1.00 . A A .  82 GLU HA   1 1 
        5 20938 1 1  84 GLU HB2  H 51.603 52.606 62.639 1.00 . A A .  82 GLU HB2  1 1 
        5 20939 1 1  84 GLU HB3  H 50.452 51.906 63.778 1.00 . A A .  82 GLU HB3  1 1 
        5 20940 1 1  84 GLU HG2  H 52.339 50.525 64.719 1.00 . A A .  82 GLU HG2  1 1 
        5 20941 1 1  84 GLU HG3  H 53.445 51.446 63.698 1.00 . A A .  82 GLU HG3  1 1 
        5 20942 1 1  84 GLU N    N 52.421 50.352 61.478 1.00 . A A .  82 GLU N    1 1 
        5 20943 1 1  84 GLU O    O 49.956 51.658 60.618 1.00 . A A .  82 GLU O    1 1 
        5 20944 1 1  84 GLU OE1  O 51.472 53.027 65.673 1.00 . A A .  82 GLU OE1  1 1 
        5 20945 1 1  84 GLU OE2  O 53.625 52.992 65.643 1.00 . A A .  82 GLU OE2  1 1 
        5 20946 1 1  85 VAL C    C 46.576 49.573 61.455 1.00 . A A .  83 VAL C    1 1 
        5 20947 1 1  85 VAL CA   C 47.792 50.045 60.655 1.00 . A A .  83 VAL CA   1 1 
        5 20948 1 1  85 VAL CB   C 47.946 49.176 59.399 1.00 . A A .  83 VAL CB   1 1 
        5 20949 1 1  85 VAL CG1  C 48.798 49.910 58.367 1.00 . A A .  83 VAL CG1  1 1 
        5 20950 1 1  85 VAL CG2  C 48.631 47.854 59.764 1.00 . A A .  83 VAL CG2  1 1 
        5 20951 1 1  85 VAL H    H 49.030 49.152 62.149 1.00 . A A .  83 VAL H    1 1 
        5 20952 1 1  85 VAL HA   H 47.665 51.080 60.373 1.00 . A A .  83 VAL HA   1 1 
        5 20953 1 1  85 VAL HB   H 46.971 48.974 58.979 1.00 . A A .  83 VAL HB   1 1 
        5 20954 1 1  85 VAL HG11 H 48.318 50.837 58.096 1.00 . A A .  83 VAL HG11 1 1 
        5 20955 1 1  85 VAL HG12 H 48.912 49.290 57.489 1.00 . A A .  83 VAL HG12 1 1 
        5 20956 1 1  85 VAL HG13 H 49.771 50.117 58.788 1.00 . A A .  83 VAL HG13 1 1 
        5 20957 1 1  85 VAL HG21 H 49.590 48.056 60.218 1.00 . A A .  83 VAL HG21 1 1 
        5 20958 1 1  85 VAL HG22 H 48.776 47.266 58.870 1.00 . A A .  83 VAL HG22 1 1 
        5 20959 1 1  85 VAL HG23 H 48.013 47.304 60.458 1.00 . A A .  83 VAL HG23 1 1 
        5 20960 1 1  85 VAL N    N 49.000 49.895 61.510 1.00 . A A .  83 VAL N    1 1 
        5 20961 1 1  85 VAL O    O 46.441 48.405 61.750 1.00 . A A .  83 VAL O    1 1 
        5 20962 1 1  86 THR C    C 43.254 50.642 61.832 1.00 . A A .  84 THR C    1 1 
        5 20963 1 1  86 THR CA   C 44.467 50.064 62.555 1.00 . A A .  84 THR CA   1 1 
        5 20964 1 1  86 THR CB   C 44.554 50.646 63.969 1.00 . A A .  84 THR CB   1 1 
        5 20965 1 1  86 THR CG2  C 43.214 50.479 64.684 1.00 . A A .  84 THR CG2  1 1 
        5 20966 1 1  86 THR H    H 45.767 51.390 61.528 1.00 . A A .  84 THR H    1 1 
        5 20967 1 1  86 THR HA   H 44.384 48.992 62.604 1.00 . A A .  84 THR HA   1 1 
        5 20968 1 1  86 THR HB   H 44.795 51.697 63.910 1.00 . A A .  84 THR HB   1 1 
        5 20969 1 1  86 THR HG1  H 46.076 50.626 65.176 1.00 . A A .  84 THR HG1  1 1 
        5 20970 1 1  86 THR HG21 H 42.836 49.482 64.517 1.00 . A A .  84 THR HG21 1 1 
        5 20971 1 1  86 THR HG22 H 42.510 51.199 64.299 1.00 . A A .  84 THR HG22 1 1 
        5 20972 1 1  86 THR HG23 H 43.350 50.641 65.743 1.00 . A A .  84 THR HG23 1 1 
        5 20973 1 1  86 THR N    N 45.678 50.459 61.791 1.00 . A A .  84 THR N    1 1 
        5 20974 1 1  86 THR O    O 42.130 50.277 62.090 1.00 . A A .  84 THR O    1 1 
        5 20975 1 1  86 THR OG1  O 45.569 49.968 64.693 1.00 . A A .  84 THR OG1  1 1 
        5 20976 1 1  87 GLN C    C 42.842 52.379 58.705 1.00 . A A .  85 GLN C    1 1 
        5 20977 1 1  87 GLN CA   C 42.373 52.164 60.151 1.00 . A A .  85 GLN CA   1 1 
        5 20978 1 1  87 GLN CB   C 42.003 53.508 60.801 1.00 . A A .  85 GLN CB   1 1 
        5 20979 1 1  87 GLN CD   C 42.732 55.887 61.056 1.00 . A A .  85 GLN CD   1 1 
        5 20980 1 1  87 GLN CG   C 42.800 54.649 60.159 1.00 . A A .  85 GLN CG   1 1 
        5 20981 1 1  87 GLN H    H 44.414 51.815 60.730 1.00 . A A .  85 GLN H    1 1 
        5 20982 1 1  87 GLN HA   H 41.517 51.505 60.162 1.00 . A A .  85 GLN HA   1 1 
        5 20983 1 1  87 GLN HB2  H 40.947 53.692 60.672 1.00 . A A .  85 GLN HB2  1 1 
        5 20984 1 1  87 GLN HB3  H 42.231 53.468 61.856 1.00 . A A .  85 GLN HB3  1 1 
        5 20985 1 1  87 GLN HE21 H 44.666 56.300 60.870 1.00 . A A .  85 GLN HE21 1 1 
        5 20986 1 1  87 GLN HE22 H 43.785 57.371 61.850 1.00 . A A .  85 GLN HE22 1 1 
        5 20987 1 1  87 GLN HG2  H 43.830 54.347 60.039 1.00 . A A .  85 GLN HG2  1 1 
        5 20988 1 1  87 GLN HG3  H 42.378 54.884 59.193 1.00 . A A .  85 GLN HG3  1 1 
        5 20989 1 1  87 GLN N    N 43.491 51.544 60.918 1.00 . A A .  85 GLN N    1 1 
        5 20990 1 1  87 GLN NE2  N 43.818 56.577 61.277 1.00 . A A .  85 GLN NE2  1 1 
        5 20991 1 1  87 GLN O    O 44.025 52.478 58.447 1.00 . A A .  85 GLN O    1 1 
        5 20992 1 1  87 GLN OE1  O 41.681 56.229 61.561 1.00 . A A .  85 GLN OE1  1 1 
        5 20993 1 1  88 PRO C    C 43.449 53.658 56.184 1.00 . A A .  86 PRO C    1 1 
        5 20994 1 1  88 PRO CA   C 42.289 52.665 56.338 1.00 . A A .  86 PRO CA   1 1 
        5 20995 1 1  88 PRO CB   C 41.000 53.228 55.741 1.00 . A A .  86 PRO CB   1 1 
        5 20996 1 1  88 PRO CD   C 40.476 52.352 57.952 1.00 . A A .  86 PRO CD   1 1 
        5 20997 1 1  88 PRO CG   C 39.901 52.619 56.553 1.00 . A A .  86 PRO CG   1 1 
        5 20998 1 1  88 PRO HA   H 42.526 51.727 55.869 1.00 . A A .  86 PRO HA   1 1 
        5 20999 1 1  88 PRO HB2  H 40.985 54.307 55.831 1.00 . A A .  86 PRO HB2  1 1 
        5 21000 1 1  88 PRO HB3  H 40.904 52.936 54.707 1.00 . A A .  86 PRO HB3  1 1 
        5 21001 1 1  88 PRO HD2  H 40.125 53.098 58.651 1.00 . A A .  86 PRO HD2  1 1 
        5 21002 1 1  88 PRO HD3  H 40.211 51.362 58.289 1.00 . A A .  86 PRO HD3  1 1 
        5 21003 1 1  88 PRO HG2  H 39.065 53.303 56.615 1.00 . A A .  86 PRO HG2  1 1 
        5 21004 1 1  88 PRO HG3  H 39.585 51.687 56.109 1.00 . A A .  86 PRO HG3  1 1 
        5 21005 1 1  88 PRO N    N 41.933 52.455 57.767 1.00 . A A .  86 PRO N    1 1 
        5 21006 1 1  88 PRO O    O 43.295 54.839 56.426 1.00 . A A .  86 PRO O    1 1 
        5 21007 1 1  89 SER C    C 46.419 53.983 54.284 1.00 . A A .  87 SER C    1 1 
        5 21008 1 1  89 SER CA   C 45.785 54.107 55.666 1.00 . A A .  87 SER CA   1 1 
        5 21009 1 1  89 SER CB   C 46.816 53.761 56.739 1.00 . A A .  87 SER CB   1 1 
        5 21010 1 1  89 SER H    H 44.732 52.234 55.632 1.00 . A A .  87 SER H    1 1 
        5 21011 1 1  89 SER HA   H 45.474 55.119 55.799 1.00 . A A .  87 SER HA   1 1 
        5 21012 1 1  89 SER HB2  H 47.168 52.754 56.596 1.00 . A A .  87 SER HB2  1 1 
        5 21013 1 1  89 SER HB3  H 47.649 54.446 56.668 1.00 . A A .  87 SER HB3  1 1 
        5 21014 1 1  89 SER HG   H 46.400 53.062 58.506 1.00 . A A .  87 SER HG   1 1 
        5 21015 1 1  89 SER N    N 44.615 53.189 55.807 1.00 . A A .  87 SER N    1 1 
        5 21016 1 1  89 SER O    O 46.667 52.900 53.789 1.00 . A A .  87 SER O    1 1 
        5 21017 1 1  89 SER OG   O 46.210 53.867 58.021 1.00 . A A .  87 SER OG   1 1 
        5 21018 1 1  90 LEU C    C 48.821 55.495 52.534 1.00 . A A .  88 LEU C    1 1 
        5 21019 1 1  90 LEU CA   C 47.364 55.098 52.337 1.00 . A A .  88 LEU CA   1 1 
        5 21020 1 1  90 LEU CB   C 46.678 56.102 51.408 1.00 . A A .  88 LEU CB   1 1 
        5 21021 1 1  90 LEU CD1  C 46.471 54.663 49.360 1.00 . A A .  88 LEU CD1  1 1 
        5 21022 1 1  90 LEU CD2  C 46.816 57.116 49.122 1.00 . A A .  88 LEU CD2  1 1 
        5 21023 1 1  90 LEU CG   C 47.158 55.889 49.966 1.00 . A A .  88 LEU CG   1 1 
        5 21024 1 1  90 LEU H    H 46.521 55.959 54.115 1.00 . A A .  88 LEU H    1 1 
        5 21025 1 1  90 LEU HA   H 47.314 54.108 51.909 1.00 . A A .  88 LEU HA   1 1 
        5 21026 1 1  90 LEU HB2  H 45.614 55.958 51.457 1.00 . A A .  88 LEU HB2  1 1 
        5 21027 1 1  90 LEU HB3  H 46.921 57.105 51.723 1.00 . A A .  88 LEU HB3  1 1 
        5 21028 1 1  90 LEU HD11 H 46.952 53.766 49.715 1.00 . A A .  88 LEU HD11 1 1 
        5 21029 1 1  90 LEU HD12 H 46.544 54.706 48.283 1.00 . A A .  88 LEU HD12 1 1 
        5 21030 1 1  90 LEU HD13 H 45.432 54.653 49.648 1.00 . A A .  88 LEU HD13 1 1 
        5 21031 1 1  90 LEU HD21 H 47.110 58.013 49.647 1.00 . A A .  88 LEU HD21 1 1 
        5 21032 1 1  90 LEU HD22 H 45.752 57.139 48.937 1.00 . A A .  88 LEU HD22 1 1 
        5 21033 1 1  90 LEU HD23 H 47.344 57.057 48.183 1.00 . A A .  88 LEU HD23 1 1 
        5 21034 1 1  90 LEU HG   H 48.227 55.736 49.961 1.00 . A A .  88 LEU HG   1 1 
        5 21035 1 1  90 LEU N    N 46.711 55.104 53.674 1.00 . A A .  88 LEU N    1 1 
        5 21036 1 1  90 LEU O    O 49.166 56.156 53.494 1.00 . A A .  88 LEU O    1 1 
        5 21037 1 1  91 GLY C    C 51.657 54.360 52.842 1.00 . A A .  89 GLY C    1 1 
        5 21038 1 1  91 GLY CA   C 51.122 55.387 51.857 1.00 . A A .  89 GLY CA   1 1 
        5 21039 1 1  91 GLY H    H 49.400 54.504 50.927 1.00 . A A .  89 GLY H    1 1 
        5 21040 1 1  91 GLY HA2  H 51.641 55.310 50.913 1.00 . A A .  89 GLY HA2  1 1 
        5 21041 1 1  91 GLY HA3  H 51.235 56.378 52.267 1.00 . A A .  89 GLY HA3  1 1 
        5 21042 1 1  91 GLY N    N 49.686 55.066 51.672 1.00 . A A .  89 GLY N    1 1 
        5 21043 1 1  91 GLY O    O 52.800 53.952 52.796 1.00 . A A .  89 GLY O    1 1 
        5 21044 1 1  92 VAL C    C 50.975 51.528 54.017 1.00 . A A .  90 VAL C    1 1 
        5 21045 1 1  92 VAL CA   C 51.171 52.870 54.694 1.00 . A A .  90 VAL CA   1 1 
        5 21046 1 1  92 VAL CB   C 50.269 52.960 55.919 1.00 . A A .  90 VAL CB   1 1 
        5 21047 1 1  92 VAL CG1  C 50.716 51.933 56.960 1.00 . A A .  90 VAL CG1  1 1 
        5 21048 1 1  92 VAL CG2  C 50.362 54.370 56.502 1.00 . A A .  90 VAL CG2  1 1 
        5 21049 1 1  92 VAL H    H 49.869 54.244 53.684 1.00 . A A .  90 VAL H    1 1 
        5 21050 1 1  92 VAL HA   H 52.205 52.992 54.983 1.00 . A A .  90 VAL HA   1 1 
        5 21051 1 1  92 VAL HB   H 49.249 52.756 55.627 1.00 . A A .  90 VAL HB   1 1 
        5 21052 1 1  92 VAL HG11 H 50.361 50.955 56.674 1.00 . A A .  90 VAL HG11 1 1 
        5 21053 1 1  92 VAL HG12 H 50.309 52.197 57.925 1.00 . A A .  90 VAL HG12 1 1 
        5 21054 1 1  92 VAL HG13 H 51.795 51.919 57.016 1.00 . A A .  90 VAL HG13 1 1 
        5 21055 1 1  92 VAL HG21 H 49.661 55.013 55.995 1.00 . A A .  90 VAL HG21 1 1 
        5 21056 1 1  92 VAL HG22 H 51.361 54.748 56.357 1.00 . A A .  90 VAL HG22 1 1 
        5 21057 1 1  92 VAL HG23 H 50.134 54.345 57.557 1.00 . A A .  90 VAL HG23 1 1 
        5 21058 1 1  92 VAL N    N 50.792 53.912 53.709 1.00 . A A .  90 VAL N    1 1 
        5 21059 1 1  92 VAL O    O 51.861 50.699 53.979 1.00 . A A .  90 VAL O    1 1 
        5 21060 1 1  93 GLY C    C 50.698 49.972 51.620 1.00 . A A .  91 GLY C    1 1 
        5 21061 1 1  93 GLY CA   C 49.613 50.054 52.693 1.00 . A A .  91 GLY CA   1 1 
        5 21062 1 1  93 GLY H    H 49.132 52.041 53.424 1.00 . A A .  91 GLY H    1 1 
        5 21063 1 1  93 GLY HA2  H 49.697 49.219 53.373 1.00 . A A .  91 GLY HA2  1 1 
        5 21064 1 1  93 GLY HA3  H 48.642 50.056 52.224 1.00 . A A .  91 GLY HA3  1 1 
        5 21065 1 1  93 GLY N    N 49.827 51.329 53.426 1.00 . A A .  91 GLY N    1 1 
        5 21066 1 1  93 GLY O    O 51.129 48.910 51.224 1.00 . A A .  91 GLY O    1 1 
        5 21067 1 1  94 TYR C    C 53.537 50.730 50.758 1.00 . A A .  92 TYR C    1 1 
        5 21068 1 1  94 TYR CA   C 52.220 51.169 50.135 1.00 . A A .  92 TYR CA   1 1 
        5 21069 1 1  94 TYR CB   C 52.354 52.612 49.647 1.00 . A A .  92 TYR CB   1 1 
        5 21070 1 1  94 TYR CD1  C 53.325 52.196 47.357 1.00 . A A .  92 TYR CD1  1 1 
        5 21071 1 1  94 TYR CD2  C 54.669 53.385 48.988 1.00 . A A .  92 TYR CD2  1 1 
        5 21072 1 1  94 TYR CE1  C 54.357 52.324 46.418 1.00 . A A .  92 TYR CE1  1 1 
        5 21073 1 1  94 TYR CE2  C 55.695 53.508 48.054 1.00 . A A .  92 TYR CE2  1 1 
        5 21074 1 1  94 TYR CG   C 53.479 52.726 48.643 1.00 . A A .  92 TYR CG   1 1 
        5 21075 1 1  94 TYR CZ   C 55.542 52.980 46.768 1.00 . A A .  92 TYR CZ   1 1 
        5 21076 1 1  94 TYR H    H 50.782 51.947 51.528 1.00 . A A .  92 TYR H    1 1 
        5 21077 1 1  94 TYR HA   H 51.971 50.524 49.308 1.00 . A A .  92 TYR HA   1 1 
        5 21078 1 1  94 TYR HB2  H 51.430 52.920 49.185 1.00 . A A .  92 TYR HB2  1 1 
        5 21079 1 1  94 TYR HB3  H 52.564 53.253 50.490 1.00 . A A .  92 TYR HB3  1 1 
        5 21080 1 1  94 TYR HD1  H 52.412 51.689 47.088 1.00 . A A .  92 TYR HD1  1 1 
        5 21081 1 1  94 TYR HD2  H 54.800 53.795 49.979 1.00 . A A .  92 TYR HD2  1 1 
        5 21082 1 1  94 TYR HE1  H 54.239 51.917 45.425 1.00 . A A .  92 TYR HE1  1 1 
        5 21083 1 1  94 TYR HE2  H 56.600 54.017 48.325 1.00 . A A .  92 TYR HE2  1 1 
        5 21084 1 1  94 TYR HH   H 57.371 52.797 46.251 1.00 . A A .  92 TYR HH   1 1 
        5 21085 1 1  94 TYR N    N 51.148 51.114 51.170 1.00 . A A .  92 TYR N    1 1 
        5 21086 1 1  94 TYR O    O 54.162 49.785 50.320 1.00 . A A .  92 TYR O    1 1 
        5 21087 1 1  94 TYR OH   O 56.559 53.109 45.844 1.00 . A A .  92 TYR OH   1 1 
        5 21088 1 1  95 GLU C    C 55.173 49.533 52.776 1.00 . A A .  93 GLU C    1 1 
        5 21089 1 1  95 GLU CA   C 55.232 51.023 52.446 1.00 . A A .  93 GLU CA   1 1 
        5 21090 1 1  95 GLU CB   C 55.402 51.842 53.727 1.00 . A A .  93 GLU CB   1 1 
        5 21091 1 1  95 GLU CD   C 56.000 54.087 54.649 1.00 . A A .  93 GLU CD   1 1 
        5 21092 1 1  95 GLU CG   C 55.886 53.250 53.374 1.00 . A A .  93 GLU CG   1 1 
        5 21093 1 1  95 GLU H    H 53.435 52.161 52.127 1.00 . A A .  93 GLU H    1 1 
        5 21094 1 1  95 GLU HA   H 56.059 51.214 51.778 1.00 . A A .  93 GLU HA   1 1 
        5 21095 1 1  95 GLU HB2  H 54.453 51.908 54.235 1.00 . A A .  93 GLU HB2  1 1 
        5 21096 1 1  95 GLU HB3  H 56.127 51.364 54.369 1.00 . A A .  93 GLU HB3  1 1 
        5 21097 1 1  95 GLU HG2  H 56.853 53.190 52.894 1.00 . A A .  93 GLU HG2  1 1 
        5 21098 1 1  95 GLU HG3  H 55.180 53.716 52.702 1.00 . A A .  93 GLU HG3  1 1 
        5 21099 1 1  95 GLU N    N 53.960 51.407 51.786 1.00 . A A .  93 GLU N    1 1 
        5 21100 1 1  95 GLU O    O 56.166 48.833 52.729 1.00 . A A .  93 GLU O    1 1 
        5 21101 1 1  95 GLU OE1  O 55.398 53.706 55.640 1.00 . A A .  93 GLU OE1  1 1 
        5 21102 1 1  95 GLU OE2  O 56.685 55.096 54.614 1.00 . A A .  93 GLU OE2  1 1 
        5 21103 1 1  96 LEU C    C 53.920 46.806 52.069 1.00 . A A .  94 LEU C    1 1 
        5 21104 1 1  96 LEU CA   C 53.872 47.583 53.383 1.00 . A A .  94 LEU CA   1 1 
        5 21105 1 1  96 LEU CB   C 52.538 47.315 54.089 1.00 . A A .  94 LEU CB   1 1 
        5 21106 1 1  96 LEU CD1  C 51.263 47.572 56.222 1.00 . A A .  94 LEU CD1  1 1 
        5 21107 1 1  96 LEU CD2  C 53.659 46.842 56.287 1.00 . A A .  94 LEU CD2  1 1 
        5 21108 1 1  96 LEU CG   C 52.634 47.729 55.561 1.00 . A A .  94 LEU CG   1 1 
        5 21109 1 1  96 LEU H    H 53.212 49.612 53.092 1.00 . A A .  94 LEU H    1 1 
        5 21110 1 1  96 LEU HA   H 54.688 47.270 54.016 1.00 . A A .  94 LEU HA   1 1 
        5 21111 1 1  96 LEU HB2  H 51.757 47.884 53.606 1.00 . A A .  94 LEU HB2  1 1 
        5 21112 1 1  96 LEU HB3  H 52.303 46.262 54.028 1.00 . A A .  94 LEU HB3  1 1 
        5 21113 1 1  96 LEU HD11 H 51.047 46.523 56.359 1.00 . A A .  94 LEU HD11 1 1 
        5 21114 1 1  96 LEU HD12 H 50.506 48.017 55.593 1.00 . A A .  94 LEU HD12 1 1 
        5 21115 1 1  96 LEU HD13 H 51.266 48.065 57.183 1.00 . A A .  94 LEU HD13 1 1 
        5 21116 1 1  96 LEU HD21 H 53.771 45.906 55.760 1.00 . A A .  94 LEU HD21 1 1 
        5 21117 1 1  96 LEU HD22 H 53.322 46.645 57.294 1.00 . A A .  94 LEU HD22 1 1 
        5 21118 1 1  96 LEU HD23 H 54.611 47.350 56.323 1.00 . A A .  94 LEU HD23 1 1 
        5 21119 1 1  96 LEU HG   H 52.944 48.763 55.622 1.00 . A A .  94 LEU HG   1 1 
        5 21120 1 1  96 LEU N    N 54.004 49.034 53.082 1.00 . A A .  94 LEU N    1 1 
        5 21121 1 1  96 LEU O    O 54.544 45.770 51.971 1.00 . A A .  94 LEU O    1 1 
        5 21122 1 1  97 GLY C    C 54.728 46.549 49.236 1.00 . A A .  95 GLY C    1 1 
        5 21123 1 1  97 GLY CA   C 53.290 46.604 49.739 1.00 . A A .  95 GLY CA   1 1 
        5 21124 1 1  97 GLY H    H 52.778 48.146 51.150 1.00 . A A .  95 GLY H    1 1 
        5 21125 1 1  97 GLY HA2  H 52.908 45.600 49.858 1.00 . A A .  95 GLY HA2  1 1 
        5 21126 1 1  97 GLY HA3  H 52.682 47.143 49.029 1.00 . A A .  95 GLY HA3  1 1 
        5 21127 1 1  97 GLY N    N 53.271 47.306 51.051 1.00 . A A .  95 GLY N    1 1 
        5 21128 1 1  97 GLY O    O 55.226 45.511 48.848 1.00 . A A .  95 GLY O    1 1 
        5 21129 1 1  98 ARG C    C 57.641 46.758 49.708 1.00 . A A .  96 ARG C    1 1 
        5 21130 1 1  98 ARG CA   C 56.821 47.667 48.797 1.00 . A A .  96 ARG CA   1 1 
        5 21131 1 1  98 ARG CB   C 57.382 49.084 48.853 1.00 . A A .  96 ARG CB   1 1 
        5 21132 1 1  98 ARG CD   C 59.384 50.470 48.302 1.00 . A A .  96 ARG CD   1 1 
        5 21133 1 1  98 ARG CG   C 58.874 49.047 48.515 1.00 . A A .  96 ARG CG   1 1 
        5 21134 1 1  98 ARG CZ   C 59.775 50.647 45.914 1.00 . A A .  96 ARG CZ   1 1 
        5 21135 1 1  98 ARG H    H 54.993 48.487 49.586 1.00 . A A .  96 ARG H    1 1 
        5 21136 1 1  98 ARG HA   H 56.869 47.299 47.783 1.00 . A A .  96 ARG HA   1 1 
        5 21137 1 1  98 ARG HB2  H 56.865 49.707 48.138 1.00 . A A .  96 ARG HB2  1 1 
        5 21138 1 1  98 ARG HB3  H 57.250 49.488 49.846 1.00 . A A .  96 ARG HB3  1 1 
        5 21139 1 1  98 ARG HD2  H 58.939 51.121 49.037 1.00 . A A .  96 ARG HD2  1 1 
        5 21140 1 1  98 ARG HD3  H 60.458 50.490 48.408 1.00 . A A .  96 ARG HD3  1 1 
        5 21141 1 1  98 ARG HE   H 58.185 51.444 46.799 1.00 . A A .  96 ARG HE   1 1 
        5 21142 1 1  98 ARG HG2  H 59.416 48.589 49.331 1.00 . A A .  96 ARG HG2  1 1 
        5 21143 1 1  98 ARG HG3  H 59.024 48.474 47.614 1.00 . A A .  96 ARG HG3  1 1 
        5 21144 1 1  98 ARG HH11 H 61.119 49.641 47.004 1.00 . A A .  96 ARG HH11 1 1 
        5 21145 1 1  98 ARG HH12 H 61.454 49.742 45.308 1.00 . A A .  96 ARG HH12 1 1 
        5 21146 1 1  98 ARG HH21 H 58.610 51.583 44.582 1.00 . A A .  96 ARG HH21 1 1 
        5 21147 1 1  98 ARG HH22 H 60.038 50.842 43.940 1.00 . A A .  96 ARG HH22 1 1 
        5 21148 1 1  98 ARG N    N 55.408 47.661 49.257 1.00 . A A .  96 ARG N    1 1 
        5 21149 1 1  98 ARG NE   N 59.008 50.928 46.932 1.00 . A A .  96 ARG NE   1 1 
        5 21150 1 1  98 ARG NH1  N 60.867 49.956 46.089 1.00 . A A .  96 ARG NH1  1 1 
        5 21151 1 1  98 ARG NH2  N 59.449 51.055 44.718 1.00 . A A .  96 ARG NH2  1 1 
        5 21152 1 1  98 ARG O    O 58.516 46.045 49.260 1.00 . A A .  96 ARG O    1 1 
        5 21153 1 1  99 ALA C    C 57.782 44.432 51.564 1.00 . A A .  97 ALA C    1 1 
        5 21154 1 1  99 ALA CA   C 58.120 45.881 51.908 1.00 . A A .  97 ALA CA   1 1 
        5 21155 1 1  99 ALA CB   C 57.723 46.172 53.357 1.00 . A A .  97 ALA CB   1 1 
        5 21156 1 1  99 ALA H    H 56.639 47.330 51.334 1.00 . A A .  97 ALA H    1 1 
        5 21157 1 1  99 ALA HA   H 59.178 46.051 51.776 1.00 . A A .  97 ALA HA   1 1 
        5 21158 1 1  99 ALA HB1  H 58.382 45.639 54.026 1.00 . A A .  97 ALA HB1  1 1 
        5 21159 1 1  99 ALA HB2  H 56.703 45.852 53.524 1.00 . A A .  97 ALA HB2  1 1 
        5 21160 1 1  99 ALA HB3  H 57.800 47.233 53.546 1.00 . A A .  97 ALA HB3  1 1 
        5 21161 1 1  99 ALA N    N 57.359 46.763 50.985 1.00 . A A .  97 ALA N    1 1 
        5 21162 1 1  99 ALA O    O 58.620 43.560 51.554 1.00 . A A .  97 ALA O    1 1 
        5 21163 1 1 100 VAL C    C 57.047 42.333 49.747 1.00 . A A .  98 VAL C    1 1 
        5 21164 1 1 100 VAL CA   C 56.159 42.792 50.908 1.00 . A A .  98 VAL CA   1 1 
        5 21165 1 1 100 VAL CB   C 54.674 42.822 50.485 1.00 . A A .  98 VAL CB   1 1 
        5 21166 1 1 100 VAL CG1  C 54.512 42.487 48.989 1.00 . A A .  98 VAL CG1  1 1 
        5 21167 1 1 100 VAL CG2  C 53.879 41.826 51.335 1.00 . A A .  98 VAL CG2  1 1 
        5 21168 1 1 100 VAL H    H 55.877 44.880 51.284 1.00 . A A .  98 VAL H    1 1 
        5 21169 1 1 100 VAL HA   H 56.293 42.138 51.757 1.00 . A A .  98 VAL HA   1 1 
        5 21170 1 1 100 VAL HB   H 54.286 43.817 50.659 1.00 . A A .  98 VAL HB   1 1 
        5 21171 1 1 100 VAL HG11 H 54.927 41.512 48.785 1.00 . A A .  98 VAL HG11 1 1 
        5 21172 1 1 100 VAL HG12 H 55.024 43.232 48.387 1.00 . A A .  98 VAL HG12 1 1 
        5 21173 1 1 100 VAL HG13 H 53.463 42.491 48.735 1.00 . A A .  98 VAL HG13 1 1 
        5 21174 1 1 100 VAL HG21 H 54.389 40.875 51.352 1.00 . A A .  98 VAL HG21 1 1 
        5 21175 1 1 100 VAL HG22 H 52.893 41.700 50.916 1.00 . A A .  98 VAL HG22 1 1 
        5 21176 1 1 100 VAL HG23 H 53.794 42.208 52.347 1.00 . A A .  98 VAL HG23 1 1 
        5 21177 1 1 100 VAL N    N 56.551 44.170 51.270 1.00 . A A .  98 VAL N    1 1 
        5 21178 1 1 100 VAL O    O 57.515 41.212 49.701 1.00 . A A .  98 VAL O    1 1 
        5 21179 1 1 101 ALA C    C 59.534 42.834 47.857 1.00 . A A .  99 ALA C    1 1 
        5 21180 1 1 101 ALA CA   C 58.020 42.838 47.588 1.00 . A A .  99 ALA CA   1 1 
        5 21181 1 1 101 ALA CB   C 57.691 43.821 46.486 1.00 . A A .  99 ALA CB   1 1 
        5 21182 1 1 101 ALA H    H 56.777 44.063 48.855 1.00 . A A .  99 ALA H    1 1 
        5 21183 1 1 101 ALA HA   H 57.727 41.865 47.259 1.00 . A A .  99 ALA HA   1 1 
        5 21184 1 1 101 ALA HB1  H 58.232 44.740 46.651 1.00 . A A .  99 ALA HB1  1 1 
        5 21185 1 1 101 ALA HB2  H 56.625 44.017 46.489 1.00 . A A .  99 ALA HB2  1 1 
        5 21186 1 1 101 ALA HB3  H 57.977 43.390 45.540 1.00 . A A .  99 ALA HB3  1 1 
        5 21187 1 1 101 ALA N    N 57.226 43.194 48.791 1.00 . A A .  99 ALA N    1 1 
        5 21188 1 1 101 ALA O    O 60.220 41.894 47.511 1.00 . A A .  99 ALA O    1 1 
        5 21189 1 1 102 LEU C    C 61.805 43.907 50.225 1.00 . A A . 100 LEU C    1 1 
        5 21190 1 1 102 LEU CA   C 61.547 43.886 48.738 1.00 . A A . 100 LEU CA   1 1 
        5 21191 1 1 102 LEU CB   C 62.208 45.098 48.078 1.00 . A A . 100 LEU CB   1 1 
        5 21192 1 1 102 LEU CD1  C 62.891 46.766 49.846 1.00 . A A . 100 LEU CD1  1 1 
        5 21193 1 1 102 LEU CD2  C 61.701 47.511 47.787 1.00 . A A . 100 LEU CD2  1 1 
        5 21194 1 1 102 LEU CG   C 61.817 46.389 48.811 1.00 . A A . 100 LEU CG   1 1 
        5 21195 1 1 102 LEU H    H 59.491 44.607 48.742 1.00 . A A . 100 LEU H    1 1 
        5 21196 1 1 102 LEU HA   H 61.993 42.991 48.351 1.00 . A A . 100 LEU HA   1 1 
        5 21197 1 1 102 LEU HB2  H 63.281 44.977 48.109 1.00 . A A . 100 LEU HB2  1 1 
        5 21198 1 1 102 LEU HB3  H 61.887 45.158 47.049 1.00 . A A . 100 LEU HB3  1 1 
        5 21199 1 1 102 LEU HD11 H 63.670 47.344 49.368 1.00 . A A . 100 LEU HD11 1 1 
        5 21200 1 1 102 LEU HD12 H 63.320 45.872 50.270 1.00 . A A . 100 LEU HD12 1 1 
        5 21201 1 1 102 LEU HD13 H 62.440 47.355 50.633 1.00 . A A . 100 LEU HD13 1 1 
        5 21202 1 1 102 LEU HD21 H 62.639 47.607 47.261 1.00 . A A . 100 LEU HD21 1 1 
        5 21203 1 1 102 LEU HD22 H 61.473 48.436 48.290 1.00 . A A . 100 LEU HD22 1 1 
        5 21204 1 1 102 LEU HD23 H 60.918 47.274 47.085 1.00 . A A . 100 LEU HD23 1 1 
        5 21205 1 1 102 LEU HG   H 60.867 46.255 49.308 1.00 . A A . 100 LEU HG   1 1 
        5 21206 1 1 102 LEU N    N 60.065 43.864 48.464 1.00 . A A . 100 LEU N    1 1 
        5 21207 1 1 102 LEU O    O 62.847 43.486 50.684 1.00 . A A . 100 LEU O    1 1 
        5 21208 1 1 103 GLY C    C 61.485 42.907 52.823 1.00 . A A . 101 GLY C    1 1 
        5 21209 1 1 103 GLY CA   C 61.091 44.332 52.450 1.00 . A A . 101 GLY CA   1 1 
        5 21210 1 1 103 GLY H    H 60.023 44.659 50.612 1.00 . A A . 101 GLY H    1 1 
        5 21211 1 1 103 GLY HA2  H 61.883 45.019 52.713 1.00 . A A . 101 GLY HA2  1 1 
        5 21212 1 1 103 GLY HA3  H 60.183 44.596 52.968 1.00 . A A . 101 GLY HA3  1 1 
        5 21213 1 1 103 GLY N    N 60.872 44.350 50.992 1.00 . A A . 101 GLY N    1 1 
        5 21214 1 1 103 GLY O    O 61.371 41.996 52.029 1.00 . A A . 101 GLY O    1 1 
        5 21215 1 1 104 LYS C    C 61.600 41.081 55.833 1.00 . A A . 102 LYS C    1 1 
        5 21216 1 1 104 LYS CA   C 62.283 41.332 54.474 1.00 . A A . 102 LYS CA   1 1 
        5 21217 1 1 104 LYS CB   C 63.814 41.198 54.548 1.00 . A A . 102 LYS CB   1 1 
        5 21218 1 1 104 LYS CD   C 64.216 41.762 52.116 1.00 . A A . 102 LYS CD   1 1 
        5 21219 1 1 104 LYS CE   C 65.523 41.906 51.333 1.00 . A A . 102 LYS CE   1 1 
        5 21220 1 1 104 LYS CG   C 64.368 40.684 53.209 1.00 . A A . 102 LYS CG   1 1 
        5 21221 1 1 104 LYS H    H 61.941 43.451 54.643 1.00 . A A . 102 LYS H    1 1 
        5 21222 1 1 104 LYS HA   H 61.895 40.613 53.762 1.00 . A A . 102 LYS HA   1 1 
        5 21223 1 1 104 LYS HB2  H 64.251 42.162 54.758 1.00 . A A . 102 LYS HB2  1 1 
        5 21224 1 1 104 LYS HB3  H 64.076 40.500 55.329 1.00 . A A . 102 LYS HB3  1 1 
        5 21225 1 1 104 LYS HD2  H 63.429 41.475 51.436 1.00 . A A . 102 LYS HD2  1 1 
        5 21226 1 1 104 LYS HD3  H 63.970 42.712 52.567 1.00 . A A . 102 LYS HD3  1 1 
        5 21227 1 1 104 LYS HE2  H 65.339 42.466 50.427 1.00 . A A . 102 LYS HE2  1 1 
        5 21228 1 1 104 LYS HE3  H 66.249 42.430 51.937 1.00 . A A . 102 LYS HE3  1 1 
        5 21229 1 1 104 LYS HG2  H 65.414 40.437 53.331 1.00 . A A . 102 LYS HG2  1 1 
        5 21230 1 1 104 LYS HG3  H 63.827 39.796 52.914 1.00 . A A . 102 LYS HG3  1 1 
        5 21231 1 1 104 LYS HZ1  H 66.719 40.245 51.716 1.00 . A A . 102 LYS HZ1  1 1 
        5 21232 1 1 104 LYS HZ2  H 66.528 40.598 50.064 1.00 . A A . 102 LYS HZ2  1 1 
        5 21233 1 1 104 LYS HZ3  H 65.258 39.879 50.936 1.00 . A A . 102 LYS HZ3  1 1 
        5 21234 1 1 104 LYS N    N 61.910 42.706 54.023 1.00 . A A . 102 LYS N    1 1 
        5 21235 1 1 104 LYS NZ   N 66.047 40.555 50.986 1.00 . A A . 102 LYS NZ   1 1 
        5 21236 1 1 104 LYS O    O 60.590 40.410 55.881 1.00 . A A . 102 LYS O    1 1 
        5 21237 1 1 105 PRO C    C 60.262 42.478 58.367 1.00 . A A . 103 PRO C    1 1 
        5 21238 1 1 105 PRO CA   C 61.418 41.487 58.253 1.00 . A A . 103 PRO CA   1 1 
        5 21239 1 1 105 PRO CB   C 62.518 41.860 59.237 1.00 . A A . 103 PRO CB   1 1 
        5 21240 1 1 105 PRO CD   C 63.292 42.487 57.043 1.00 . A A . 103 PRO CD   1 1 
        5 21241 1 1 105 PRO CG   C 63.298 42.903 58.515 1.00 . A A . 103 PRO CG   1 1 
        5 21242 1 1 105 PRO HA   H 61.090 40.474 58.414 1.00 . A A . 103 PRO HA   1 1 
        5 21243 1 1 105 PRO HB2  H 62.092 42.259 60.149 1.00 . A A . 103 PRO HB2  1 1 
        5 21244 1 1 105 PRO HB3  H 63.143 41.006 59.448 1.00 . A A . 103 PRO HB3  1 1 
        5 21245 1 1 105 PRO HD2  H 63.225 43.356 56.401 1.00 . A A . 103 PRO HD2  1 1 
        5 21246 1 1 105 PRO HD3  H 64.174 41.912 56.828 1.00 . A A . 103 PRO HD3  1 1 
        5 21247 1 1 105 PRO HG2  H 62.826 43.870 58.636 1.00 . A A . 103 PRO HG2  1 1 
        5 21248 1 1 105 PRO HG3  H 64.309 42.930 58.880 1.00 . A A . 103 PRO HG3  1 1 
        5 21249 1 1 105 PRO N    N 62.083 41.645 56.924 1.00 . A A . 103 PRO N    1 1 
        5 21250 1 1 105 PRO O    O 60.483 43.669 58.448 1.00 . A A . 103 PRO O    1 1 
        5 21251 1 1 106 ILE C    C 56.881 42.609 59.460 1.00 . A A . 104 ILE C    1 1 
        5 21252 1 1 106 ILE CA   C 57.907 43.004 58.398 1.00 . A A . 104 ILE CA   1 1 
        5 21253 1 1 106 ILE CB   C 57.218 43.053 57.037 1.00 . A A . 104 ILE CB   1 1 
        5 21254 1 1 106 ILE CD1  C 57.659 43.069 54.579 1.00 . A A . 104 ILE CD1  1 1 
        5 21255 1 1 106 ILE CG1  C 58.241 43.405 55.953 1.00 . A A . 104 ILE CG1  1 1 
        5 21256 1 1 106 ILE CG2  C 56.111 44.108 57.059 1.00 . A A . 104 ILE CG2  1 1 
        5 21257 1 1 106 ILE H    H 58.857 41.066 58.240 1.00 . A A . 104 ILE H    1 1 
        5 21258 1 1 106 ILE HA   H 58.289 43.986 58.631 1.00 . A A . 104 ILE HA   1 1 
        5 21259 1 1 106 ILE HB   H 56.791 42.089 56.825 1.00 . A A . 104 ILE HB   1 1 
        5 21260 1 1 106 ILE HD11 H 56.766 43.653 54.412 1.00 . A A . 104 ILE HD11 1 1 
        5 21261 1 1 106 ILE HD12 H 57.414 42.018 54.539 1.00 . A A . 104 ILE HD12 1 1 
        5 21262 1 1 106 ILE HD13 H 58.387 43.298 53.816 1.00 . A A . 104 ILE HD13 1 1 
        5 21263 1 1 106 ILE HG12 H 58.469 44.459 56.002 1.00 . A A . 104 ILE HG12 1 1 
        5 21264 1 1 106 ILE HG13 H 59.143 42.833 56.105 1.00 . A A . 104 ILE HG13 1 1 
        5 21265 1 1 106 ILE HG21 H 55.257 43.723 57.596 1.00 . A A . 104 ILE HG21 1 1 
        5 21266 1 1 106 ILE HG22 H 55.821 44.349 56.047 1.00 . A A . 104 ILE HG22 1 1 
        5 21267 1 1 106 ILE HG23 H 56.472 45.000 57.551 1.00 . A A . 104 ILE HG23 1 1 
        5 21268 1 1 106 ILE N    N 59.036 42.028 58.335 1.00 . A A . 104 ILE N    1 1 
        5 21269 1 1 106 ILE O    O 56.342 41.517 59.454 1.00 . A A . 104 ILE O    1 1 
        5 21270 1 1 107 LEU C    C 54.477 44.345 61.263 1.00 . A A . 105 LEU C    1 1 
        5 21271 1 1 107 LEU CA   C 55.554 43.263 61.394 1.00 . A A . 105 LEU CA   1 1 
        5 21272 1 1 107 LEU CB   C 56.216 43.362 62.772 1.00 . A A . 105 LEU CB   1 1 
        5 21273 1 1 107 LEU CD1  C 55.073 41.327 63.698 1.00 . A A . 105 LEU CD1  1 1 
        5 21274 1 1 107 LEU CD2  C 55.850 43.150 65.233 1.00 . A A . 105 LEU CD2  1 1 
        5 21275 1 1 107 LEU CG   C 55.261 42.843 63.852 1.00 . A A . 105 LEU CG   1 1 
        5 21276 1 1 107 LEU H    H 57.005 44.411 60.293 1.00 . A A . 105 LEU H    1 1 
        5 21277 1 1 107 LEU HA   H 55.115 42.281 61.262 1.00 . A A . 105 LEU HA   1 1 
        5 21278 1 1 107 LEU HB2  H 57.121 42.774 62.778 1.00 . A A . 105 LEU HB2  1 1 
        5 21279 1 1 107 LEU HB3  H 56.458 44.395 62.978 1.00 . A A . 105 LEU HB3  1 1 
        5 21280 1 1 107 LEU HD11 H 54.906 40.886 64.669 1.00 . A A . 105 LEU HD11 1 1 
        5 21281 1 1 107 LEU HD12 H 55.956 40.891 63.254 1.00 . A A . 105 LEU HD12 1 1 
        5 21282 1 1 107 LEU HD13 H 54.219 41.134 63.065 1.00 . A A . 105 LEU HD13 1 1 
        5 21283 1 1 107 LEU HD21 H 55.344 42.554 65.980 1.00 . A A . 105 LEU HD21 1 1 
        5 21284 1 1 107 LEU HD22 H 55.715 44.198 65.457 1.00 . A A . 105 LEU HD22 1 1 
        5 21285 1 1 107 LEU HD23 H 56.904 42.913 65.237 1.00 . A A . 105 LEU HD23 1 1 
        5 21286 1 1 107 LEU HG   H 54.304 43.334 63.750 1.00 . A A . 105 LEU HG   1 1 
        5 21287 1 1 107 LEU N    N 56.578 43.523 60.342 1.00 . A A . 105 LEU N    1 1 
        5 21288 1 1 107 LEU O    O 54.765 45.517 61.400 1.00 . A A . 105 LEU O    1 1 
        5 21289 1 1 108 CYS C    C 51.335 45.022 62.151 1.00 . A A . 106 CYS C    1 1 
        5 21290 1 1 108 CYS CA   C 52.178 45.025 60.873 1.00 . A A . 106 CYS CA   1 1 
        5 21291 1 1 108 CYS CB   C 51.302 44.704 59.656 1.00 . A A . 106 CYS CB   1 1 
        5 21292 1 1 108 CYS H    H 53.000 43.041 60.904 1.00 . A A . 106 CYS H    1 1 
        5 21293 1 1 108 CYS HA   H 52.631 45.998 60.746 1.00 . A A . 106 CYS HA   1 1 
        5 21294 1 1 108 CYS HB2  H 50.470 44.086 59.960 1.00 . A A . 106 CYS HB2  1 1 
        5 21295 1 1 108 CYS HB3  H 50.929 45.623 59.228 1.00 . A A . 106 CYS HB3  1 1 
        5 21296 1 1 108 CYS HG   H 52.535 44.443 57.728 1.00 . A A . 106 CYS HG   1 1 
        5 21297 1 1 108 CYS N    N 53.245 43.985 61.004 1.00 . A A . 106 CYS N    1 1 
        5 21298 1 1 108 CYS O    O 51.258 44.024 62.843 1.00 . A A . 106 CYS O    1 1 
        5 21299 1 1 108 CYS SG   S 52.288 43.820 58.418 1.00 . A A . 106 CYS SG   1 1 
        5 21300 1 1 109 LEU C    C 48.503 46.708 63.525 1.00 . A A . 107 LEU C    1 1 
        5 21301 1 1 109 LEU CA   C 49.931 46.174 63.764 1.00 . A A . 107 LEU CA   1 1 
        5 21302 1 1 109 LEU CB   C 50.654 47.089 64.757 1.00 . A A . 107 LEU CB   1 1 
        5 21303 1 1 109 LEU CD1  C 52.956 47.717 65.518 1.00 . A A . 107 LEU CD1  1 1 
        5 21304 1 1 109 LEU CD2  C 52.029 45.472 66.086 1.00 . A A . 107 LEU CD2  1 1 
        5 21305 1 1 109 LEU CG   C 52.075 46.569 65.019 1.00 . A A . 107 LEU CG   1 1 
        5 21306 1 1 109 LEU H    H 50.823 46.937 61.947 1.00 . A A . 107 LEU H    1 1 
        5 21307 1 1 109 LEU HA   H 49.869 45.186 64.184 1.00 . A A . 107 LEU HA   1 1 
        5 21308 1 1 109 LEU HB2  H 50.705 48.085 64.352 1.00 . A A . 107 LEU HB2  1 1 
        5 21309 1 1 109 LEU HB3  H 50.111 47.109 65.680 1.00 . A A . 107 LEU HB3  1 1 
        5 21310 1 1 109 LEU HD11 H 53.213 48.359 64.689 1.00 . A A . 107 LEU HD11 1 1 
        5 21311 1 1 109 LEU HD12 H 53.857 47.317 65.958 1.00 . A A . 107 LEU HD12 1 1 
        5 21312 1 1 109 LEU HD13 H 52.416 48.288 66.260 1.00 . A A . 107 LEU HD13 1 1 
        5 21313 1 1 109 LEU HD21 H 53.035 45.191 66.358 1.00 . A A . 107 LEU HD21 1 1 
        5 21314 1 1 109 LEU HD22 H 51.507 44.611 65.696 1.00 . A A . 107 LEU HD22 1 1 
        5 21315 1 1 109 LEU HD23 H 51.511 45.844 66.959 1.00 . A A . 107 LEU HD23 1 1 
        5 21316 1 1 109 LEU HG   H 52.490 46.169 64.106 1.00 . A A . 107 LEU HG   1 1 
        5 21317 1 1 109 LEU N    N 50.729 46.132 62.498 1.00 . A A . 107 LEU N    1 1 
        5 21318 1 1 109 LEU O    O 48.307 47.728 62.897 1.00 . A A . 107 LEU O    1 1 
        5 21319 1 1 110 PHE C    C 45.382 46.264 65.260 1.00 . A A . 108 PHE C    1 1 
        5 21320 1 1 110 PHE CA   C 46.077 46.480 63.914 1.00 . A A . 108 PHE CA   1 1 
        5 21321 1 1 110 PHE CB   C 45.393 45.673 62.791 1.00 . A A . 108 PHE CB   1 1 
        5 21322 1 1 110 PHE CD1  C 43.067 46.415 63.581 1.00 . A A . 108 PHE CD1  1 1 
        5 21323 1 1 110 PHE CD2  C 43.385 44.140 62.795 1.00 . A A . 108 PHE CD2  1 1 
        5 21324 1 1 110 PHE CE1  C 41.713 46.136 63.812 1.00 . A A . 108 PHE CE1  1 1 
        5 21325 1 1 110 PHE CE2  C 42.034 43.871 63.026 1.00 . A A . 108 PHE CE2  1 1 
        5 21326 1 1 110 PHE CG   C 43.914 45.411 63.070 1.00 . A A . 108 PHE CG   1 1 
        5 21327 1 1 110 PHE CZ   C 41.199 44.866 63.534 1.00 . A A . 108 PHE CZ   1 1 
        5 21328 1 1 110 PHE H    H 47.708 45.219 64.579 1.00 . A A . 108 PHE H    1 1 
        5 21329 1 1 110 PHE HA   H 46.057 47.532 63.674 1.00 . A A . 108 PHE HA   1 1 
        5 21330 1 1 110 PHE HB2  H 45.478 46.221 61.866 1.00 . A A . 108 PHE HB2  1 1 
        5 21331 1 1 110 PHE HB3  H 45.903 44.727 62.682 1.00 . A A . 108 PHE HB3  1 1 
        5 21332 1 1 110 PHE HD1  H 43.447 47.398 63.796 1.00 . A A . 108 PHE HD1  1 1 
        5 21333 1 1 110 PHE HD2  H 44.021 43.367 62.399 1.00 . A A . 108 PHE HD2  1 1 
        5 21334 1 1 110 PHE HE1  H 41.065 46.905 64.202 1.00 . A A . 108 PHE HE1  1 1 
        5 21335 1 1 110 PHE HE2  H 41.635 42.891 62.811 1.00 . A A . 108 PHE HE2  1 1 
        5 21336 1 1 110 PHE HZ   H 40.156 44.655 63.710 1.00 . A A . 108 PHE HZ   1 1 
        5 21337 1 1 110 PHE N    N 47.509 46.027 64.058 1.00 . A A . 108 PHE N    1 1 
        5 21338 1 1 110 PHE O    O 45.369 45.175 65.793 1.00 . A A . 108 PHE O    1 1 
        5 21339 1 1 111 ARG C    C 42.730 46.695 67.045 1.00 . A A . 109 ARG C    1 1 
        5 21340 1 1 111 ARG CA   C 44.190 47.139 67.178 1.00 . A A . 109 ARG CA   1 1 
        5 21341 1 1 111 ARG CB   C 44.226 48.471 67.932 1.00 . A A . 109 ARG CB   1 1 
        5 21342 1 1 111 ARG CD   C 45.628 50.452 68.525 1.00 . A A . 109 ARG CD   1 1 
        5 21343 1 1 111 ARG CG   C 45.628 49.075 67.856 1.00 . A A . 109 ARG CG   1 1 
        5 21344 1 1 111 ARG CZ   C 44.797 52.671 68.015 1.00 . A A . 109 ARG CZ   1 1 
        5 21345 1 1 111 ARG H    H 44.871 48.186 65.407 1.00 . A A . 109 ARG H    1 1 
        5 21346 1 1 111 ARG HA   H 44.739 46.406 67.737 1.00 . A A . 109 ARG HA   1 1 
        5 21347 1 1 111 ARG HB2  H 43.516 49.153 67.489 1.00 . A A . 109 ARG HB2  1 1 
        5 21348 1 1 111 ARG HB3  H 43.964 48.304 68.966 1.00 . A A . 109 ARG HB3  1 1 
        5 21349 1 1 111 ARG HD2  H 45.058 50.408 69.440 1.00 . A A . 109 ARG HD2  1 1 
        5 21350 1 1 111 ARG HD3  H 46.645 50.743 68.748 1.00 . A A . 109 ARG HD3  1 1 
        5 21351 1 1 111 ARG HE   H 44.777 51.193 66.689 1.00 . A A . 109 ARG HE   1 1 
        5 21352 1 1 111 ARG HG2  H 46.326 48.426 68.365 1.00 . A A . 109 ARG HG2  1 1 
        5 21353 1 1 111 ARG HG3  H 45.917 49.180 66.823 1.00 . A A . 109 ARG HG3  1 1 
        5 21354 1 1 111 ARG HH11 H 45.536 52.351 69.849 1.00 . A A . 109 ARG HH11 1 1 
        5 21355 1 1 111 ARG HH12 H 44.950 53.953 69.546 1.00 . A A . 109 ARG HH12 1 1 
        5 21356 1 1 111 ARG HH21 H 44.013 53.278 66.277 1.00 . A A . 109 ARG HH21 1 1 
        5 21357 1 1 111 ARG HH22 H 44.090 54.478 67.524 1.00 . A A . 109 ARG HH22 1 1 
        5 21358 1 1 111 ARG N    N 44.835 47.300 65.839 1.00 . A A . 109 ARG N    1 1 
        5 21359 1 1 111 ARG NE   N 45.017 51.451 67.604 1.00 . A A . 109 ARG NE   1 1 
        5 21360 1 1 111 ARG NH1  N 45.120 53.018 69.231 1.00 . A A . 109 ARG NH1  1 1 
        5 21361 1 1 111 ARG NH2  N 44.258 53.543 67.209 1.00 . A A . 109 ARG NH2  1 1 
        5 21362 1 1 111 ARG O    O 41.984 47.237 66.256 1.00 . A A . 109 ARG O    1 1 
        5 21363 1 1 112 PRO C    C 40.004 46.209 68.617 1.00 . A A . 110 PRO C    1 1 
        5 21364 1 1 112 PRO CA   C 40.907 45.252 67.836 1.00 . A A . 110 PRO CA   1 1 
        5 21365 1 1 112 PRO CB   C 40.989 43.893 68.530 1.00 . A A . 110 PRO CB   1 1 
        5 21366 1 1 112 PRO CD   C 43.124 45.008 68.836 1.00 . A A . 110 PRO CD   1 1 
        5 21367 1 1 112 PRO CG   C 42.143 44.013 69.470 1.00 . A A . 110 PRO CG   1 1 
        5 21368 1 1 112 PRO HA   H 40.550 45.130 66.826 1.00 . A A . 110 PRO HA   1 1 
        5 21369 1 1 112 PRO HB2  H 40.073 43.691 69.072 1.00 . A A . 110 PRO HB2  1 1 
        5 21370 1 1 112 PRO HB3  H 41.179 43.113 67.808 1.00 . A A . 110 PRO HB3  1 1 
        5 21371 1 1 112 PRO HD2  H 43.506 45.686 69.587 1.00 . A A . 110 PRO HD2  1 1 
        5 21372 1 1 112 PRO HD3  H 43.930 44.483 68.349 1.00 . A A . 110 PRO HD3  1 1 
        5 21373 1 1 112 PRO HG2  H 41.801 44.381 70.429 1.00 . A A . 110 PRO HG2  1 1 
        5 21374 1 1 112 PRO HG3  H 42.626 43.055 69.591 1.00 . A A . 110 PRO HG3  1 1 
        5 21375 1 1 112 PRO N    N 42.310 45.736 67.843 1.00 . A A . 110 PRO N    1 1 
        5 21376 1 1 112 PRO O    O 38.812 46.286 68.393 1.00 . A A . 110 PRO O    1 1 
        5 21377 1 1 113 GLN C    C 38.913 48.725 69.341 1.00 . A A . 111 GLN C    1 1 
        5 21378 1 1 113 GLN CA   C 39.773 47.934 70.314 1.00 . A A . 111 GLN CA   1 1 
        5 21379 1 1 113 GLN CB   C 40.709 48.889 71.059 1.00 . A A . 111 GLN CB   1 1 
        5 21380 1 1 113 GLN CD   C 42.610 50.482 70.741 1.00 . A A . 111 GLN CD   1 1 
        5 21381 1 1 113 GLN CG   C 41.434 49.788 70.051 1.00 . A A . 111 GLN CG   1 1 
        5 21382 1 1 113 GLN H    H 41.546 46.888 69.678 1.00 . A A . 111 GLN H    1 1 
        5 21383 1 1 113 GLN HA   H 39.145 47.409 71.019 1.00 . A A . 111 GLN HA   1 1 
        5 21384 1 1 113 GLN HB2  H 40.133 49.500 71.739 1.00 . A A . 111 GLN HB2  1 1 
        5 21385 1 1 113 GLN HB3  H 41.437 48.319 71.617 1.00 . A A . 111 GLN HB3  1 1 
        5 21386 1 1 113 GLN HE21 H 42.098 52.294 70.111 1.00 . A A . 111 GLN HE21 1 1 
        5 21387 1 1 113 GLN HE22 H 43.496 52.228 71.070 1.00 . A A . 111 GLN HE22 1 1 
        5 21388 1 1 113 GLN HG2  H 41.801 49.188 69.230 1.00 . A A . 111 GLN HG2  1 1 
        5 21389 1 1 113 GLN HG3  H 40.751 50.534 69.672 1.00 . A A . 111 GLN HG3  1 1 
        5 21390 1 1 113 GLN N    N 40.580 46.959 69.527 1.00 . A A . 111 GLN N    1 1 
        5 21391 1 1 113 GLN NE2  N 42.746 51.775 70.632 1.00 . A A . 111 GLN NE2  1 1 
        5 21392 1 1 113 GLN O    O 37.764 49.023 69.599 1.00 . A A . 111 GLN O    1 1 
        5 21393 1 1 113 GLN OE1  O 43.412 49.840 71.391 1.00 . A A . 111 GLN OE1  1 1 
        5 21394 1 1 114 SER C    C 38.114 48.755 66.209 1.00 . A A . 112 SER C    1 1 
        5 21395 1 1 114 SER CA   C 38.698 49.780 67.177 1.00 . A A . 112 SER CA   1 1 
        5 21396 1 1 114 SER CB   C 39.631 50.734 66.426 1.00 . A A . 112 SER CB   1 1 
        5 21397 1 1 114 SER H    H 40.386 48.760 68.018 1.00 . A A . 112 SER H    1 1 
        5 21398 1 1 114 SER HA   H 37.899 50.339 67.643 1.00 . A A . 112 SER HA   1 1 
        5 21399 1 1 114 SER HB2  H 40.215 51.299 67.133 1.00 . A A . 112 SER HB2  1 1 
        5 21400 1 1 114 SER HB3  H 40.296 50.163 65.791 1.00 . A A . 112 SER HB3  1 1 
        5 21401 1 1 114 SER HG   H 38.052 51.833 66.134 1.00 . A A . 112 SER HG   1 1 
        5 21402 1 1 114 SER N    N 39.466 49.039 68.205 1.00 . A A . 112 SER N    1 1 
        5 21403 1 1 114 SER O    O 37.182 49.028 65.479 1.00 . A A . 112 SER O    1 1 
        5 21404 1 1 114 SER OG   O 38.851 51.628 65.643 1.00 . A A . 112 SER OG   1 1 
        5 21405 1 1 115 GLY C    C 37.849 47.092 63.933 1.00 . A A . 113 GLY C    1 1 
        5 21406 1 1 115 GLY CA   C 38.160 46.495 65.301 1.00 . A A . 113 GLY CA   1 1 
        5 21407 1 1 115 GLY H    H 39.414 47.371 66.810 1.00 . A A . 113 GLY H    1 1 
        5 21408 1 1 115 GLY HA2  H 38.909 45.727 65.202 1.00 . A A . 113 GLY HA2  1 1 
        5 21409 1 1 115 GLY HA3  H 37.259 46.069 65.717 1.00 . A A . 113 GLY HA3  1 1 
        5 21410 1 1 115 GLY N    N 38.664 47.564 66.208 1.00 . A A . 113 GLY N    1 1 
        5 21411 1 1 115 GLY O    O 36.756 46.951 63.422 1.00 . A A . 113 GLY O    1 1 
        5 21412 1 1 116 ARG C    C 38.802 47.416 60.899 1.00 . A A . 114 ARG C    1 1 
        5 21413 1 1 116 ARG CA   C 38.497 48.407 62.020 1.00 . A A . 114 ARG CA   1 1 
        5 21414 1 1 116 ARG CB   C 39.353 49.667 61.859 1.00 . A A . 114 ARG CB   1 1 
        5 21415 1 1 116 ARG CD   C 39.941 51.736 63.156 1.00 . A A . 114 ARG CD   1 1 
        5 21416 1 1 116 ARG CG   C 39.685 50.231 63.248 1.00 . A A . 114 ARG CG   1 1 
        5 21417 1 1 116 ARG CZ   C 38.543 53.712 63.251 1.00 . A A . 114 ARG CZ   1 1 
        5 21418 1 1 116 ARG H    H 39.666 47.921 63.773 1.00 . A A . 114 ARG H    1 1 
        5 21419 1 1 116 ARG HA   H 37.452 48.680 61.975 1.00 . A A . 114 ARG HA   1 1 
        5 21420 1 1 116 ARG HB2  H 40.266 49.419 61.338 1.00 . A A . 114 ARG HB2  1 1 
        5 21421 1 1 116 ARG HB3  H 38.804 50.406 61.294 1.00 . A A . 114 ARG HB3  1 1 
        5 21422 1 1 116 ARG HD2  H 40.404 52.079 64.071 1.00 . A A . 114 ARG HD2  1 1 
        5 21423 1 1 116 ARG HD3  H 40.593 51.940 62.323 1.00 . A A . 114 ARG HD3  1 1 
        5 21424 1 1 116 ARG HE   H 37.870 51.959 62.605 1.00 . A A . 114 ARG HE   1 1 
        5 21425 1 1 116 ARG HG2  H 38.855 50.053 63.918 1.00 . A A . 114 ARG HG2  1 1 
        5 21426 1 1 116 ARG HG3  H 40.566 49.740 63.630 1.00 . A A . 114 ARG HG3  1 1 
        5 21427 1 1 116 ARG HH11 H 40.444 53.881 63.855 1.00 . A A . 114 ARG HH11 1 1 
        5 21428 1 1 116 ARG HH12 H 39.497 55.328 63.945 1.00 . A A . 114 ARG HH12 1 1 
        5 21429 1 1 116 ARG HH21 H 36.619 53.838 62.714 1.00 . A A . 114 ARG HH21 1 1 
        5 21430 1 1 116 ARG HH22 H 37.331 55.304 63.297 1.00 . A A . 114 ARG HH22 1 1 
        5 21431 1 1 116 ARG N    N 38.784 47.785 63.341 1.00 . A A . 114 ARG N    1 1 
        5 21432 1 1 116 ARG NE   N 38.645 52.444 62.958 1.00 . A A . 114 ARG NE   1 1 
        5 21433 1 1 116 ARG NH1  N 39.575 54.358 63.720 1.00 . A A . 114 ARG NH1  1 1 
        5 21434 1 1 116 ARG NH2  N 37.409 54.333 63.074 1.00 . A A . 114 ARG NH2  1 1 
        5 21435 1 1 116 ARG O    O 38.744 47.753 59.734 1.00 . A A . 114 ARG O    1 1 
        5 21436 1 1 117 VAL C    C 40.588 45.667 59.321 1.00 . A A . 115 VAL C    1 1 
        5 21437 1 1 117 VAL CA   C 39.432 45.181 60.190 1.00 . A A . 115 VAL CA   1 1 
        5 21438 1 1 117 VAL CB   C 38.191 44.934 59.324 1.00 . A A . 115 VAL CB   1 1 
        5 21439 1 1 117 VAL CG1  C 38.599 44.242 58.019 1.00 . A A . 115 VAL CG1  1 1 
        5 21440 1 1 117 VAL CG2  C 37.220 44.034 60.091 1.00 . A A . 115 VAL CG2  1 1 
        5 21441 1 1 117 VAL H    H 39.175 45.929 62.180 1.00 . A A . 115 VAL H    1 1 
        5 21442 1 1 117 VAL HA   H 39.719 44.256 60.670 1.00 . A A . 115 VAL HA   1 1 
        5 21443 1 1 117 VAL HB   H 37.712 45.873 59.099 1.00 . A A . 115 VAL HB   1 1 
        5 21444 1 1 117 VAL HG11 H 37.729 43.800 57.558 1.00 . A A . 115 VAL HG11 1 1 
        5 21445 1 1 117 VAL HG12 H 39.326 43.472 58.232 1.00 . A A . 115 VAL HG12 1 1 
        5 21446 1 1 117 VAL HG13 H 39.031 44.969 57.348 1.00 . A A . 115 VAL HG13 1 1 
        5 21447 1 1 117 VAL HG21 H 36.979 44.493 61.038 1.00 . A A . 115 VAL HG21 1 1 
        5 21448 1 1 117 VAL HG22 H 37.681 43.073 60.263 1.00 . A A . 115 VAL HG22 1 1 
        5 21449 1 1 117 VAL HG23 H 36.317 43.904 59.512 1.00 . A A . 115 VAL HG23 1 1 
        5 21450 1 1 117 VAL N    N 39.125 46.194 61.237 1.00 . A A . 115 VAL N    1 1 
        5 21451 1 1 117 VAL O    O 40.532 46.717 58.712 1.00 . A A . 115 VAL O    1 1 
        5 21452 1 1 118 LEU C    C 42.448 45.102 56.948 1.00 . A A . 116 LEU C    1 1 
        5 21453 1 1 118 LEU CA   C 42.799 45.297 58.428 1.00 . A A . 116 LEU CA   1 1 
        5 21454 1 1 118 LEU CB   C 43.997 44.428 58.817 1.00 . A A . 116 LEU CB   1 1 
        5 21455 1 1 118 LEU CD1  C 45.551 46.389 58.601 1.00 . A A . 116 LEU CD1  1 1 
        5 21456 1 1 118 LEU CD2  C 46.443 44.060 58.585 1.00 . A A . 116 LEU CD2  1 1 
        5 21457 1 1 118 LEU CG   C 45.275 44.950 58.156 1.00 . A A . 116 LEU CG   1 1 
        5 21458 1 1 118 LEU H    H 41.649 44.053 59.755 1.00 . A A . 116 LEU H    1 1 
        5 21459 1 1 118 LEU HA   H 43.027 46.335 58.611 1.00 . A A . 116 LEU HA   1 1 
        5 21460 1 1 118 LEU HB2  H 44.117 44.447 59.889 1.00 . A A . 116 LEU HB2  1 1 
        5 21461 1 1 118 LEU HB3  H 43.821 43.412 58.497 1.00 . A A . 116 LEU HB3  1 1 
        5 21462 1 1 118 LEU HD11 H 44.959 47.068 58.008 1.00 . A A . 116 LEU HD11 1 1 
        5 21463 1 1 118 LEU HD12 H 46.597 46.614 58.465 1.00 . A A . 116 LEU HD12 1 1 
        5 21464 1 1 118 LEU HD13 H 45.291 46.502 59.641 1.00 . A A . 116 LEU HD13 1 1 
        5 21465 1 1 118 LEU HD21 H 46.347 43.093 58.116 1.00 . A A . 116 LEU HD21 1 1 
        5 21466 1 1 118 LEU HD22 H 46.426 43.943 59.657 1.00 . A A . 116 LEU HD22 1 1 
        5 21467 1 1 118 LEU HD23 H 47.375 44.515 58.288 1.00 . A A . 116 LEU HD23 1 1 
        5 21468 1 1 118 LEU HG   H 45.169 44.916 57.083 1.00 . A A . 116 LEU HG   1 1 
        5 21469 1 1 118 LEU N    N 41.634 44.899 59.257 1.00 . A A . 116 LEU N    1 1 
        5 21470 1 1 118 LEU O    O 41.639 44.266 56.598 1.00 . A A . 116 LEU O    1 1 
        5 21471 1 1 119 SER C    C 42.599 44.306 54.208 1.00 . A A . 117 SER C    1 1 
        5 21472 1 1 119 SER CA   C 42.724 45.774 54.621 1.00 . A A . 117 SER CA   1 1 
        5 21473 1 1 119 SER CB   C 43.844 46.432 53.814 1.00 . A A . 117 SER CB   1 1 
        5 21474 1 1 119 SER H    H 43.669 46.563 56.392 1.00 . A A . 117 SER H    1 1 
        5 21475 1 1 119 SER HA   H 41.792 46.280 54.416 1.00 . A A . 117 SER HA   1 1 
        5 21476 1 1 119 SER HB2  H 43.564 47.440 53.556 1.00 . A A . 117 SER HB2  1 1 
        5 21477 1 1 119 SER HB3  H 44.748 46.453 54.408 1.00 . A A . 117 SER HB3  1 1 
        5 21478 1 1 119 SER HG   H 43.228 45.309 52.348 1.00 . A A . 117 SER HG   1 1 
        5 21479 1 1 119 SER N    N 43.033 45.886 56.081 1.00 . A A . 117 SER N    1 1 
        5 21480 1 1 119 SER O    O 43.349 43.459 54.647 1.00 . A A . 117 SER O    1 1 
        5 21481 1 1 119 SER OG   O 44.065 45.691 52.621 1.00 . A A . 117 SER OG   1 1 
        5 21482 1 1 120 ALA C    C 42.732 42.122 52.195 1.00 . A A . 118 ALA C    1 1 
        5 21483 1 1 120 ALA CA   C 41.465 42.597 52.911 1.00 . A A . 118 ALA CA   1 1 
        5 21484 1 1 120 ALA CB   C 40.268 42.524 51.949 1.00 . A A . 118 ALA CB   1 1 
        5 21485 1 1 120 ALA H    H 41.058 44.707 53.023 1.00 . A A . 118 ALA H    1 1 
        5 21486 1 1 120 ALA HA   H 41.281 41.966 53.770 1.00 . A A . 118 ALA HA   1 1 
        5 21487 1 1 120 ALA HB1  H 40.608 42.651 50.930 1.00 . A A . 118 ALA HB1  1 1 
        5 21488 1 1 120 ALA HB2  H 39.566 43.308 52.189 1.00 . A A . 118 ALA HB2  1 1 
        5 21489 1 1 120 ALA HB3  H 39.782 41.563 52.048 1.00 . A A . 118 ALA HB3  1 1 
        5 21490 1 1 120 ALA N    N 41.650 44.005 53.362 1.00 . A A . 118 ALA N    1 1 
        5 21491 1 1 120 ALA O    O 43.201 41.022 52.409 1.00 . A A . 118 ALA O    1 1 
        5 21492 1 1 121 MET C    C 45.656 42.326 51.632 1.00 . A A . 119 MET C    1 1 
        5 21493 1 1 121 MET CA   C 44.526 42.533 50.623 1.00 . A A . 119 MET CA   1 1 
        5 21494 1 1 121 MET CB   C 44.922 43.623 49.627 1.00 . A A . 119 MET CB   1 1 
        5 21495 1 1 121 MET CE   C 44.616 41.954 47.109 1.00 . A A . 119 MET CE   1 1 
        5 21496 1 1 121 MET CG   C 43.732 43.956 48.723 1.00 . A A . 119 MET CG   1 1 
        5 21497 1 1 121 MET H    H 42.900 43.827 51.189 1.00 . A A . 119 MET H    1 1 
        5 21498 1 1 121 MET HA   H 44.347 41.610 50.096 1.00 . A A . 119 MET HA   1 1 
        5 21499 1 1 121 MET HB2  H 45.223 44.508 50.166 1.00 . A A . 119 MET HB2  1 1 
        5 21500 1 1 121 MET HB3  H 45.744 43.275 49.022 1.00 . A A . 119 MET HB3  1 1 
        5 21501 1 1 121 MET HE1  H 45.152 42.841 46.800 1.00 . A A . 119 MET HE1  1 1 
        5 21502 1 1 121 MET HE2  H 44.366 41.368 46.241 1.00 . A A . 119 MET HE2  1 1 
        5 21503 1 1 121 MET HE3  H 45.235 41.365 47.774 1.00 . A A . 119 MET HE3  1 1 
        5 21504 1 1 121 MET HG2  H 42.952 44.418 49.311 1.00 . A A . 119 MET HG2  1 1 
        5 21505 1 1 121 MET HG3  H 44.049 44.638 47.948 1.00 . A A . 119 MET HG3  1 1 
        5 21506 1 1 121 MET N    N 43.292 42.942 51.348 1.00 . A A . 119 MET N    1 1 
        5 21507 1 1 121 MET O    O 46.391 41.361 51.567 1.00 . A A . 119 MET O    1 1 
        5 21508 1 1 121 MET SD   S 43.098 42.438 47.967 1.00 . A A . 119 MET SD   1 1 
        5 21509 1 1 122 ILE C    C 46.629 41.767 54.361 1.00 . A A . 120 ILE C    1 1 
        5 21510 1 1 122 ILE CA   C 46.872 43.061 53.583 1.00 . A A . 120 ILE CA   1 1 
        5 21511 1 1 122 ILE CB   C 46.852 44.255 54.540 1.00 . A A . 120 ILE CB   1 1 
        5 21512 1 1 122 ILE CD1  C 48.562 45.481 53.156 1.00 . A A . 120 ILE CD1  1 1 
        5 21513 1 1 122 ILE CG1  C 47.154 45.546 53.765 1.00 . A A . 120 ILE CG1  1 1 
        5 21514 1 1 122 ILE CG2  C 47.904 44.059 55.628 1.00 . A A . 120 ILE CG2  1 1 
        5 21515 1 1 122 ILE H    H 45.188 43.987 52.613 1.00 . A A . 120 ILE H    1 1 
        5 21516 1 1 122 ILE HA   H 47.827 43.006 53.088 1.00 . A A . 120 ILE HA   1 1 
        5 21517 1 1 122 ILE HB   H 45.876 44.331 54.995 1.00 . A A . 120 ILE HB   1 1 
        5 21518 1 1 122 ILE HD11 H 48.945 46.485 53.031 1.00 . A A . 120 ILE HD11 1 1 
        5 21519 1 1 122 ILE HD12 H 48.513 44.994 52.196 1.00 . A A . 120 ILE HD12 1 1 
        5 21520 1 1 122 ILE HD13 H 49.221 44.926 53.806 1.00 . A A . 120 ILE HD13 1 1 
        5 21521 1 1 122 ILE HG12 H 46.428 45.665 52.974 1.00 . A A . 120 ILE HG12 1 1 
        5 21522 1 1 122 ILE HG13 H 47.094 46.389 54.436 1.00 . A A . 120 ILE HG13 1 1 
        5 21523 1 1 122 ILE HG21 H 47.600 43.261 56.285 1.00 . A A . 120 ILE HG21 1 1 
        5 21524 1 1 122 ILE HG22 H 48.011 44.974 56.192 1.00 . A A . 120 ILE HG22 1 1 
        5 21525 1 1 122 ILE HG23 H 48.847 43.809 55.170 1.00 . A A . 120 ILE HG23 1 1 
        5 21526 1 1 122 ILE N    N 45.795 43.220 52.571 1.00 . A A . 120 ILE N    1 1 
        5 21527 1 1 122 ILE O    O 47.543 41.015 54.640 1.00 . A A . 120 ILE O    1 1 
        5 21528 1 1 123 ARG C    C 45.461 39.038 54.618 1.00 . A A . 121 ARG C    1 1 
        5 21529 1 1 123 ARG CA   C 45.085 40.256 55.460 1.00 . A A . 121 ARG CA   1 1 
        5 21530 1 1 123 ARG CB   C 43.585 40.211 55.758 1.00 . A A . 121 ARG CB   1 1 
        5 21531 1 1 123 ARG CD   C 43.860 40.807 58.178 1.00 . A A . 121 ARG CD   1 1 
        5 21532 1 1 123 ARG CG   C 43.240 41.235 56.845 1.00 . A A . 121 ARG CG   1 1 
        5 21533 1 1 123 ARG CZ   C 42.971 40.620 60.428 1.00 . A A . 121 ARG CZ   1 1 
        5 21534 1 1 123 ARG H    H 44.682 42.120 54.469 1.00 . A A . 121 ARG H    1 1 
        5 21535 1 1 123 ARG HA   H 45.641 40.241 56.386 1.00 . A A . 121 ARG HA   1 1 
        5 21536 1 1 123 ARG HB2  H 43.036 40.447 54.856 1.00 . A A . 121 ARG HB2  1 1 
        5 21537 1 1 123 ARG HB3  H 43.312 39.223 56.094 1.00 . A A . 121 ARG HB3  1 1 
        5 21538 1 1 123 ARG HD2  H 43.937 39.731 58.212 1.00 . A A . 121 ARG HD2  1 1 
        5 21539 1 1 123 ARG HD3  H 44.842 41.242 58.273 1.00 . A A . 121 ARG HD3  1 1 
        5 21540 1 1 123 ARG HE   H 42.453 42.084 59.191 1.00 . A A . 121 ARG HE   1 1 
        5 21541 1 1 123 ARG HG2  H 43.626 42.202 56.560 1.00 . A A . 121 ARG HG2  1 1 
        5 21542 1 1 123 ARG HG3  H 42.167 41.295 56.953 1.00 . A A . 121 ARG HG3  1 1 
        5 21543 1 1 123 ARG HH11 H 44.290 39.236 59.836 1.00 . A A . 121 ARG HH11 1 1 
        5 21544 1 1 123 ARG HH12 H 43.682 39.050 61.447 1.00 . A A . 121 ARG HH12 1 1 
        5 21545 1 1 123 ARG HH21 H 41.647 41.849 61.289 1.00 . A A . 121 ARG HH21 1 1 
        5 21546 1 1 123 ARG HH22 H 42.187 40.526 62.267 1.00 . A A . 121 ARG HH22 1 1 
        5 21547 1 1 123 ARG N    N 45.401 41.501 54.706 1.00 . A A . 121 ARG N    1 1 
        5 21548 1 1 123 ARG NE   N 42.999 41.280 59.301 1.00 . A A . 121 ARG NE   1 1 
        5 21549 1 1 123 ARG NH1  N 43.705 39.553 60.582 1.00 . A A . 121 ARG NH1  1 1 
        5 21550 1 1 123 ARG NH2  N 42.209 41.030 61.404 1.00 . A A . 121 ARG NH2  1 1 
        5 21551 1 1 123 ARG O    O 46.058 38.096 55.100 1.00 . A A . 121 ARG O    1 1 
        5 21552 1 1 124 GLY C    C 46.950 37.800 52.295 1.00 . A A . 122 GLY C    1 1 
        5 21553 1 1 124 GLY CA   C 45.437 37.894 52.485 1.00 . A A . 122 GLY CA   1 1 
        5 21554 1 1 124 GLY H    H 44.625 39.822 53.000 1.00 . A A . 122 GLY H    1 1 
        5 21555 1 1 124 GLY HA2  H 45.074 36.984 52.941 1.00 . A A . 122 GLY HA2  1 1 
        5 21556 1 1 124 GLY HA3  H 44.965 38.027 51.529 1.00 . A A . 122 GLY HA3  1 1 
        5 21557 1 1 124 GLY N    N 45.109 39.051 53.364 1.00 . A A . 122 GLY N    1 1 
        5 21558 1 1 124 GLY O    O 47.516 36.725 52.283 1.00 . A A . 122 GLY O    1 1 
        5 21559 1 1 125 ALA C    C 49.677 37.956 53.051 1.00 . A A . 123 ALA C    1 1 
        5 21560 1 1 125 ALA CA   C 49.096 38.873 51.980 1.00 . A A . 123 ALA CA   1 1 
        5 21561 1 1 125 ALA CB   C 49.678 40.279 52.147 1.00 . A A . 123 ALA CB   1 1 
        5 21562 1 1 125 ALA H    H 47.143 39.775 52.178 1.00 . A A . 123 ALA H    1 1 
        5 21563 1 1 125 ALA HA   H 49.337 38.491 51.000 1.00 . A A . 123 ALA HA   1 1 
        5 21564 1 1 125 ALA HB1  H 50.744 40.211 52.313 1.00 . A A . 123 ALA HB1  1 1 
        5 21565 1 1 125 ALA HB2  H 49.213 40.763 52.994 1.00 . A A . 123 ALA HB2  1 1 
        5 21566 1 1 125 ALA HB3  H 49.488 40.858 51.255 1.00 . A A . 123 ALA HB3  1 1 
        5 21567 1 1 125 ALA N    N 47.616 38.916 52.156 1.00 . A A . 123 ALA N    1 1 
        5 21568 1 1 125 ALA O    O 50.362 36.998 52.756 1.00 . A A . 123 ALA O    1 1 
        5 21569 1 1 126 ALA C    C 50.525 36.130 54.933 1.00 . A A . 124 ALA C    1 1 
        5 21570 1 1 126 ALA CA   C 49.889 37.426 55.430 1.00 . A A . 124 ALA CA   1 1 
        5 21571 1 1 126 ALA CB   C 48.720 37.079 56.339 1.00 . A A . 124 ALA CB   1 1 
        5 21572 1 1 126 ALA H    H 48.834 39.039 54.475 1.00 . A A . 124 ALA H    1 1 
        5 21573 1 1 126 ALA HA   H 50.614 37.989 55.996 1.00 . A A . 124 ALA HA   1 1 
        5 21574 1 1 126 ALA HB1  H 49.086 36.525 57.191 1.00 . A A . 124 ALA HB1  1 1 
        5 21575 1 1 126 ALA HB2  H 48.009 36.479 55.791 1.00 . A A . 124 ALA HB2  1 1 
        5 21576 1 1 126 ALA HB3  H 48.244 37.988 56.673 1.00 . A A . 124 ALA HB3  1 1 
        5 21577 1 1 126 ALA N    N 49.389 38.253 54.290 1.00 . A A . 124 ALA N    1 1 
        5 21578 1 1 126 ALA O    O 49.877 35.296 54.331 1.00 . A A . 124 ALA O    1 1 
        5 21579 1 1 127 ASP C    C 53.251 34.135 55.948 1.00 . A A . 125 ASP C    1 1 
        5 21580 1 1 127 ASP CA   C 52.482 34.709 54.760 1.00 . A A . 125 ASP CA   1 1 
        5 21581 1 1 127 ASP CB   C 53.462 35.041 53.633 1.00 . A A . 125 ASP CB   1 1 
        5 21582 1 1 127 ASP CG   C 54.106 33.751 53.118 1.00 . A A . 125 ASP CG   1 1 
        5 21583 1 1 127 ASP H    H 52.276 36.637 55.693 1.00 . A A . 125 ASP H    1 1 
        5 21584 1 1 127 ASP HA   H 51.760 33.984 54.413 1.00 . A A . 125 ASP HA   1 1 
        5 21585 1 1 127 ASP HB2  H 52.931 35.526 52.827 1.00 . A A . 125 ASP HB2  1 1 
        5 21586 1 1 127 ASP HB3  H 54.230 35.699 54.007 1.00 . A A . 125 ASP HB3  1 1 
        5 21587 1 1 127 ASP N    N 51.786 35.952 55.196 1.00 . A A . 125 ASP N    1 1 
        5 21588 1 1 127 ASP O    O 53.485 32.945 56.039 1.00 . A A . 125 ASP O    1 1 
        5 21589 1 1 127 ASP OD1  O 53.607 32.689 53.449 1.00 . A A . 125 ASP OD1  1 1 
        5 21590 1 1 127 ASP OD2  O 55.087 33.850 52.399 1.00 . A A . 125 ASP OD2  1 1 
        5 21591 1 1 128 GLY C    C 55.895 34.294 57.615 1.00 . A A . 126 GLY C    1 1 
        5 21592 1 1 128 GLY CA   C 54.430 34.498 58.034 1.00 . A A . 126 GLY CA   1 1 
        5 21593 1 1 128 GLY H    H 53.474 35.936 56.752 1.00 . A A . 126 GLY H    1 1 
        5 21594 1 1 128 GLY HA2  H 54.370 35.239 58.827 1.00 . A A . 126 GLY HA2  1 1 
        5 21595 1 1 128 GLY HA3  H 54.020 33.564 58.380 1.00 . A A . 126 GLY HA3  1 1 
        5 21596 1 1 128 GLY N    N 53.659 34.979 56.855 1.00 . A A . 126 GLY N    1 1 
        5 21597 1 1 128 GLY O    O 56.755 34.016 58.426 1.00 . A A . 126 GLY O    1 1 
        5 21598 1 1 129 SER C    C 58.308 35.589 56.166 1.00 . A A . 127 SER C    1 1 
        5 21599 1 1 129 SER CA   C 57.572 34.303 55.837 1.00 . A A . 127 SER CA   1 1 
        5 21600 1 1 129 SER CB   C 57.553 34.090 54.323 1.00 . A A . 127 SER CB   1 1 
        5 21601 1 1 129 SER H    H 55.472 34.696 55.727 1.00 . A A . 127 SER H    1 1 
        5 21602 1 1 129 SER HA   H 58.054 33.467 56.325 1.00 . A A . 127 SER HA   1 1 
        5 21603 1 1 129 SER HB2  H 58.523 33.757 53.991 1.00 . A A . 127 SER HB2  1 1 
        5 21604 1 1 129 SER HB3  H 56.814 33.339 54.076 1.00 . A A . 127 SER HB3  1 1 
        5 21605 1 1 129 SER HG   H 57.819 35.995 54.032 1.00 . A A . 127 SER HG   1 1 
        5 21606 1 1 129 SER N    N 56.177 34.455 56.345 1.00 . A A . 127 SER N    1 1 
        5 21607 1 1 129 SER O    O 59.087 36.104 55.392 1.00 . A A . 127 SER O    1 1 
        5 21608 1 1 129 SER OG   O 57.236 35.317 53.682 1.00 . A A . 127 SER OG   1 1 
        5 21609 1 1 130 ARG C    C 57.533 38.437 57.781 1.00 . A A . 128 ARG C    1 1 
        5 21610 1 1 130 ARG CA   C 58.605 37.357 57.852 1.00 . A A . 128 ARG CA   1 1 
        5 21611 1 1 130 ARG CB   C 59.833 37.797 57.043 1.00 . A A . 128 ARG CB   1 1 
        5 21612 1 1 130 ARG CD   C 62.154 37.167 56.354 1.00 . A A . 128 ARG CD   1 1 
        5 21613 1 1 130 ARG CG   C 60.986 36.813 57.275 1.00 . A A . 128 ARG CG   1 1 
        5 21614 1 1 130 ARG CZ   C 63.937 36.032 57.541 1.00 . A A . 128 ARG CZ   1 1 
        5 21615 1 1 130 ARG H    H 57.363 35.577 57.860 1.00 . A A . 128 ARG H    1 1 
        5 21616 1 1 130 ARG HA   H 58.890 37.212 58.885 1.00 . A A . 128 ARG HA   1 1 
        5 21617 1 1 130 ARG HB2  H 59.588 37.838 55.995 1.00 . A A . 128 ARG HB2  1 1 
        5 21618 1 1 130 ARG HB3  H 60.136 38.774 57.372 1.00 . A A . 128 ARG HB3  1 1 
        5 21619 1 1 130 ARG HD2  H 61.804 37.222 55.333 1.00 . A A . 128 ARG HD2  1 1 
        5 21620 1 1 130 ARG HD3  H 62.566 38.123 56.645 1.00 . A A . 128 ARG HD3  1 1 
        5 21621 1 1 130 ARG HE   H 63.354 35.493 55.721 1.00 . A A . 128 ARG HE   1 1 
        5 21622 1 1 130 ARG HG2  H 61.307 36.875 58.304 1.00 . A A . 128 ARG HG2  1 1 
        5 21623 1 1 130 ARG HG3  H 60.656 35.808 57.063 1.00 . A A . 128 ARG HG3  1 1 
        5 21624 1 1 130 ARG HH11 H 63.047 37.575 58.455 1.00 . A A . 128 ARG HH11 1 1 
        5 21625 1 1 130 ARG HH12 H 64.307 36.799 59.354 1.00 . A A . 128 ARG HH12 1 1 
        5 21626 1 1 130 ARG HH21 H 65.004 34.472 56.878 1.00 . A A . 128 ARG HH21 1 1 
        5 21627 1 1 130 ARG HH22 H 65.415 35.041 58.461 1.00 . A A . 128 ARG HH22 1 1 
        5 21628 1 1 130 ARG N    N 58.012 36.084 57.328 1.00 . A A . 128 ARG N    1 1 
        5 21629 1 1 130 ARG NE   N 63.208 36.119 56.461 1.00 . A A . 128 ARG NE   1 1 
        5 21630 1 1 130 ARG NH1  N 63.749 36.867 58.527 1.00 . A A . 128 ARG NH1  1 1 
        5 21631 1 1 130 ARG NH2  N 64.858 35.109 57.633 1.00 . A A . 128 ARG NH2  1 1 
        5 21632 1 1 130 ARG O    O 57.532 39.383 58.548 1.00 . A A . 128 ARG O    1 1 
        5 21633 1 1 131 PHE C    C 54.389 38.779 57.725 1.00 . A A . 129 PHE C    1 1 
        5 21634 1 1 131 PHE CA   C 55.486 39.265 56.795 1.00 . A A . 129 PHE CA   1 1 
        5 21635 1 1 131 PHE CB   C 54.951 39.340 55.364 1.00 . A A . 129 PHE CB   1 1 
        5 21636 1 1 131 PHE CD1  C 54.011 41.672 55.477 1.00 . A A . 129 PHE CD1  1 1 
        5 21637 1 1 131 PHE CD2  C 52.482 39.822 55.167 1.00 . A A . 129 PHE CD2  1 1 
        5 21638 1 1 131 PHE CE1  C 52.937 42.564 55.460 1.00 . A A . 129 PHE CE1  1 1 
        5 21639 1 1 131 PHE CE2  C 51.405 40.715 55.148 1.00 . A A . 129 PHE CE2  1 1 
        5 21640 1 1 131 PHE CG   C 53.785 40.301 55.333 1.00 . A A . 129 PHE CG   1 1 
        5 21641 1 1 131 PHE CZ   C 51.635 42.087 55.297 1.00 . A A . 129 PHE CZ   1 1 
        5 21642 1 1 131 PHE H    H 56.601 37.494 56.302 1.00 . A A . 129 PHE H    1 1 
        5 21643 1 1 131 PHE HA   H 55.829 40.235 57.115 1.00 . A A . 129 PHE HA   1 1 
        5 21644 1 1 131 PHE HB2  H 55.731 39.691 54.705 1.00 . A A . 129 PHE HB2  1 1 
        5 21645 1 1 131 PHE HB3  H 54.621 38.361 55.049 1.00 . A A . 129 PHE HB3  1 1 
        5 21646 1 1 131 PHE HD1  H 55.013 42.039 55.609 1.00 . A A . 129 PHE HD1  1 1 
        5 21647 1 1 131 PHE HD2  H 52.307 38.766 55.053 1.00 . A A . 129 PHE HD2  1 1 
        5 21648 1 1 131 PHE HE1  H 53.116 43.623 55.565 1.00 . A A . 129 PHE HE1  1 1 
        5 21649 1 1 131 PHE HE2  H 50.399 40.346 55.022 1.00 . A A . 129 PHE HE2  1 1 
        5 21650 1 1 131 PHE HZ   H 50.808 42.776 55.289 1.00 . A A . 129 PHE HZ   1 1 
        5 21651 1 1 131 PHE N    N 56.593 38.280 56.888 1.00 . A A . 129 PHE N    1 1 
        5 21652 1 1 131 PHE O    O 53.826 37.720 57.526 1.00 . A A . 129 PHE O    1 1 
        5 21653 1 1 132 GLN C    C 52.133 40.155 60.157 1.00 . A A . 130 GLN C    1 1 
        5 21654 1 1 132 GLN CA   C 53.059 39.029 59.718 1.00 . A A . 130 GLN CA   1 1 
        5 21655 1 1 132 GLN CB   C 53.740 38.465 60.963 1.00 . A A . 130 GLN CB   1 1 
        5 21656 1 1 132 GLN CD   C 55.435 36.809 61.745 1.00 . A A . 130 GLN CD   1 1 
        5 21657 1 1 132 GLN CG   C 54.447 37.153 60.629 1.00 . A A . 130 GLN CG   1 1 
        5 21658 1 1 132 GLN H    H 54.584 40.351 58.927 1.00 . A A . 130 GLN H    1 1 
        5 21659 1 1 132 GLN HA   H 52.473 38.249 59.256 1.00 . A A . 130 GLN HA   1 1 
        5 21660 1 1 132 GLN HB2  H 54.460 39.180 61.334 1.00 . A A . 130 GLN HB2  1 1 
        5 21661 1 1 132 GLN HB3  H 52.993 38.283 61.718 1.00 . A A . 130 GLN HB3  1 1 
        5 21662 1 1 132 GLN HE21 H 55.841 35.004 61.024 1.00 . A A . 130 GLN HE21 1 1 
        5 21663 1 1 132 GLN HE22 H 56.664 35.418 62.450 1.00 . A A . 130 GLN HE22 1 1 
        5 21664 1 1 132 GLN HG2  H 53.713 36.366 60.544 1.00 . A A . 130 GLN HG2  1 1 
        5 21665 1 1 132 GLN HG3  H 54.980 37.257 59.697 1.00 . A A . 130 GLN HG3  1 1 
        5 21666 1 1 132 GLN N    N 54.099 39.509 58.763 1.00 . A A . 130 GLN N    1 1 
        5 21667 1 1 132 GLN NE2  N 56.030 35.647 61.739 1.00 . A A . 130 GLN NE2  1 1 
        5 21668 1 1 132 GLN O    O 52.557 41.249 60.473 1.00 . A A . 130 GLN O    1 1 
        5 21669 1 1 132 GLN OE1  O 55.672 37.607 62.630 1.00 . A A . 130 GLN OE1  1 1 
        5 21670 1 1 133 VAL C    C 49.579 40.619 62.167 1.00 . A A . 131 VAL C    1 1 
        5 21671 1 1 133 VAL CA   C 49.877 40.879 60.683 1.00 . A A . 131 VAL CA   1 1 
        5 21672 1 1 133 VAL CB   C 48.585 40.745 59.873 1.00 . A A . 131 VAL CB   1 1 
        5 21673 1 1 133 VAL CG1  C 47.477 41.566 60.537 1.00 . A A . 131 VAL CG1  1 1 
        5 21674 1 1 133 VAL CG2  C 48.821 41.262 58.451 1.00 . A A . 131 VAL CG2  1 1 
        5 21675 1 1 133 VAL H    H 50.568 38.957 59.977 1.00 . A A . 131 VAL H    1 1 
        5 21676 1 1 133 VAL HA   H 50.285 41.872 60.562 1.00 . A A . 131 VAL HA   1 1 
        5 21677 1 1 133 VAL HB   H 48.290 39.706 59.836 1.00 . A A . 131 VAL HB   1 1 
        5 21678 1 1 133 VAL HG11 H 47.857 42.546 60.786 1.00 . A A . 131 VAL HG11 1 1 
        5 21679 1 1 133 VAL HG12 H 47.149 41.066 61.437 1.00 . A A . 131 VAL HG12 1 1 
        5 21680 1 1 133 VAL HG13 H 46.645 41.664 59.857 1.00 . A A . 131 VAL HG13 1 1 
        5 21681 1 1 133 VAL HG21 H 47.969 41.016 57.834 1.00 . A A . 131 VAL HG21 1 1 
        5 21682 1 1 133 VAL HG22 H 49.707 40.798 58.043 1.00 . A A . 131 VAL HG22 1 1 
        5 21683 1 1 133 VAL HG23 H 48.953 42.333 58.473 1.00 . A A . 131 VAL HG23 1 1 
        5 21684 1 1 133 VAL N    N 50.866 39.863 60.217 1.00 . A A . 131 VAL N    1 1 
        5 21685 1 1 133 VAL O    O 48.871 39.693 62.510 1.00 . A A . 131 VAL O    1 1 
        5 21686 1 1 134 TRP C    C 48.891 42.246 65.032 1.00 . A A . 132 TRP C    1 1 
        5 21687 1 1 134 TRP CA   C 49.880 41.204 64.514 1.00 . A A . 132 TRP CA   1 1 
        5 21688 1 1 134 TRP CB   C 51.183 41.379 65.295 1.00 . A A . 132 TRP CB   1 1 
        5 21689 1 1 134 TRP CD1  C 52.234 39.538 63.899 1.00 . A A . 132 TRP CD1  1 1 
        5 21690 1 1 134 TRP CD2  C 53.096 39.675 65.972 1.00 . A A . 132 TRP CD2  1 1 
        5 21691 1 1 134 TRP CE2  C 53.781 38.627 65.313 1.00 . A A . 132 TRP CE2  1 1 
        5 21692 1 1 134 TRP CE3  C 53.451 39.968 67.303 1.00 . A A . 132 TRP CE3  1 1 
        5 21693 1 1 134 TRP CG   C 52.120 40.241 65.052 1.00 . A A . 132 TRP CG   1 1 
        5 21694 1 1 134 TRP CH2  C 55.127 38.204 67.262 1.00 . A A . 132 TRP CH2  1 1 
        5 21695 1 1 134 TRP CZ2  C 54.783 37.899 65.948 1.00 . A A . 132 TRP CZ2  1 1 
        5 21696 1 1 134 TRP CZ3  C 54.462 39.234 67.939 1.00 . A A . 132 TRP CZ3  1 1 
        5 21697 1 1 134 TRP H    H 50.697 42.155 62.757 1.00 . A A . 132 TRP H    1 1 
        5 21698 1 1 134 TRP HA   H 49.488 40.212 64.683 1.00 . A A . 132 TRP HA   1 1 
        5 21699 1 1 134 TRP HB2  H 51.658 42.299 64.990 1.00 . A A . 132 TRP HB2  1 1 
        5 21700 1 1 134 TRP HB3  H 50.956 41.431 66.350 1.00 . A A . 132 TRP HB3  1 1 
        5 21701 1 1 134 TRP HD1  H 51.655 39.698 63.008 1.00 . A A . 132 TRP HD1  1 1 
        5 21702 1 1 134 TRP HE1  H 53.507 37.944 63.361 1.00 . A A . 132 TRP HE1  1 1 
        5 21703 1 1 134 TRP HE3  H 52.941 40.757 67.843 1.00 . A A . 132 TRP HE3  1 1 
        5 21704 1 1 134 TRP HH2  H 55.904 37.647 67.754 1.00 . A A . 132 TRP HH2  1 1 
        5 21705 1 1 134 TRP HZ2  H 55.295 37.108 65.426 1.00 . A A . 132 TRP HZ2  1 1 
        5 21706 1 1 134 TRP HZ3  H 54.733 39.469 68.951 1.00 . A A . 132 TRP HZ3  1 1 
        5 21707 1 1 134 TRP N    N 50.124 41.418 63.052 1.00 . A A . 132 TRP N    1 1 
        5 21708 1 1 134 TRP NE1  N 53.222 38.583 64.052 1.00 . A A . 132 TRP NE1  1 1 
        5 21709 1 1 134 TRP O    O 48.906 43.388 64.619 1.00 . A A . 132 TRP O    1 1 
        5 21710 1 1 135 ASP C    C 47.575 43.417 67.792 1.00 . A A . 133 ASP C    1 1 
        5 21711 1 1 135 ASP CA   C 47.041 42.857 66.470 1.00 . A A . 133 ASP CA   1 1 
        5 21712 1 1 135 ASP CB   C 45.702 42.156 66.707 1.00 . A A . 133 ASP CB   1 1 
        5 21713 1 1 135 ASP CG   C 45.059 41.821 65.360 1.00 . A A . 133 ASP CG   1 1 
        5 21714 1 1 135 ASP H    H 48.001 40.945 66.253 1.00 . A A . 133 ASP H    1 1 
        5 21715 1 1 135 ASP HA   H 46.911 43.661 65.764 1.00 . A A . 133 ASP HA   1 1 
        5 21716 1 1 135 ASP HB2  H 45.868 41.246 67.266 1.00 . A A . 133 ASP HB2  1 1 
        5 21717 1 1 135 ASP HB3  H 45.048 42.807 67.265 1.00 . A A . 133 ASP HB3  1 1 
        5 21718 1 1 135 ASP N    N 48.026 41.872 65.932 1.00 . A A . 133 ASP N    1 1 
        5 21719 1 1 135 ASP O    O 48.436 42.827 68.414 1.00 . A A . 133 ASP O    1 1 
        5 21720 1 1 135 ASP OD1  O 45.465 42.405 64.370 1.00 . A A . 133 ASP OD1  1 1 
        5 21721 1 1 135 ASP OD2  O 44.171 40.984 65.342 1.00 . A A . 133 ASP OD2  1 1 
        5 21722 1 1 136 TYR C    C 46.743 46.229 70.053 1.00 . A A . 134 TYR C    1 1 
        5 21723 1 1 136 TYR CA   C 47.632 45.113 69.508 1.00 . A A . 134 TYR CA   1 1 
        5 21724 1 1 136 TYR CB   C 49.021 45.691 69.252 1.00 . A A . 134 TYR CB   1 1 
        5 21725 1 1 136 TYR CD1  C 48.452 47.197 67.326 1.00 . A A . 134 TYR CD1  1 1 
        5 21726 1 1 136 TYR CD2  C 49.200 48.195 69.397 1.00 . A A . 134 TYR CD2  1 1 
        5 21727 1 1 136 TYR CE1  C 48.331 48.465 66.756 1.00 . A A . 134 TYR CE1  1 1 
        5 21728 1 1 136 TYR CE2  C 49.080 49.466 68.833 1.00 . A A . 134 TYR CE2  1 1 
        5 21729 1 1 136 TYR CG   C 48.886 47.062 68.645 1.00 . A A . 134 TYR CG   1 1 
        5 21730 1 1 136 TYR CZ   C 48.647 49.604 67.508 1.00 . A A . 134 TYR CZ   1 1 
        5 21731 1 1 136 TYR H    H 46.410 45.039 67.718 1.00 . A A . 134 TYR H    1 1 
        5 21732 1 1 136 TYR HA   H 47.706 44.325 70.240 1.00 . A A . 134 TYR HA   1 1 
        5 21733 1 1 136 TYR HB2  H 49.560 45.761 70.183 1.00 . A A . 134 TYR HB2  1 1 
        5 21734 1 1 136 TYR HB3  H 49.554 45.052 68.569 1.00 . A A . 134 TYR HB3  1 1 
        5 21735 1 1 136 TYR HD1  H 48.206 46.320 66.746 1.00 . A A . 134 TYR HD1  1 1 
        5 21736 1 1 136 TYR HD2  H 49.529 48.088 70.417 1.00 . A A . 134 TYR HD2  1 1 
        5 21737 1 1 136 TYR HE1  H 47.999 48.562 65.736 1.00 . A A . 134 TYR HE1  1 1 
        5 21738 1 1 136 TYR HE2  H 49.326 50.337 69.416 1.00 . A A . 134 TYR HE2  1 1 
        5 21739 1 1 136 TYR HH   H 49.208 50.950 66.274 1.00 . A A . 134 TYR HH   1 1 
        5 21740 1 1 136 TYR N    N 47.097 44.554 68.229 1.00 . A A . 134 TYR N    1 1 
        5 21741 1 1 136 TYR O    O 45.638 46.447 69.613 1.00 . A A . 134 TYR O    1 1 
        5 21742 1 1 136 TYR OH   O 48.528 50.860 66.945 1.00 . A A . 134 TYR OH   1 1 
        5 21743 1 1 137 ALA C    C 47.514 48.888 72.439 1.00 . A A . 135 ALA C    1 1 
        5 21744 1 1 137 ALA CA   C 46.509 48.082 71.613 1.00 . A A . 135 ALA CA   1 1 
        5 21745 1 1 137 ALA CB   C 45.390 47.556 72.516 1.00 . A A . 135 ALA CB   1 1 
        5 21746 1 1 137 ALA H    H 48.160 46.761 71.336 1.00 . A A . 135 ALA H    1 1 
        5 21747 1 1 137 ALA HA   H 46.094 48.704 70.833 1.00 . A A . 135 ALA HA   1 1 
        5 21748 1 1 137 ALA HB1  H 44.861 46.761 72.009 1.00 . A A . 135 ALA HB1  1 1 
        5 21749 1 1 137 ALA HB2  H 44.702 48.357 72.740 1.00 . A A . 135 ALA HB2  1 1 
        5 21750 1 1 137 ALA HB3  H 45.812 47.178 73.435 1.00 . A A . 135 ALA HB3  1 1 
        5 21751 1 1 137 ALA N    N 47.255 46.949 71.010 1.00 . A A . 135 ALA N    1 1 
        5 21752 1 1 137 ALA O    O 48.445 48.336 72.987 1.00 . A A . 135 ALA O    1 1 
        5 21753 1 1 138 GLU C    C 48.702 50.272 74.602 1.00 . A A . 136 GLU C    1 1 
        5 21754 1 1 138 GLU CA   C 48.339 50.995 73.299 1.00 . A A . 136 GLU CA   1 1 
        5 21755 1 1 138 GLU CB   C 47.719 52.352 73.631 1.00 . A A . 136 GLU CB   1 1 
        5 21756 1 1 138 GLU CD   C 46.729 54.410 72.619 1.00 . A A . 136 GLU CD   1 1 
        5 21757 1 1 138 GLU CG   C 47.082 52.942 72.371 1.00 . A A . 136 GLU CG   1 1 
        5 21758 1 1 138 GLU H    H 46.617 50.620 72.055 1.00 . A A . 136 GLU H    1 1 
        5 21759 1 1 138 GLU HA   H 49.232 51.143 72.711 1.00 . A A . 136 GLU HA   1 1 
        5 21760 1 1 138 GLU HB2  H 46.962 52.226 74.391 1.00 . A A . 136 GLU HB2  1 1 
        5 21761 1 1 138 GLU HB3  H 48.486 53.021 73.991 1.00 . A A . 136 GLU HB3  1 1 
        5 21762 1 1 138 GLU HG2  H 47.778 52.871 71.548 1.00 . A A . 136 GLU HG2  1 1 
        5 21763 1 1 138 GLU HG3  H 46.183 52.394 72.132 1.00 . A A . 136 GLU HG3  1 1 
        5 21764 1 1 138 GLU N    N 47.360 50.181 72.520 1.00 . A A . 136 GLU N    1 1 
        5 21765 1 1 138 GLU O    O 49.825 50.328 75.063 1.00 . A A . 136 GLU O    1 1 
        5 21766 1 1 138 GLU OE1  O 46.903 54.860 73.739 1.00 . A A . 136 GLU OE1  1 1 
        5 21767 1 1 138 GLU OE2  O 46.290 55.060 71.684 1.00 . A A . 136 GLU OE2  1 1 
        5 21768 1 1 139 GLY C    C 48.834 47.624 76.271 1.00 . A A . 137 GLY C    1 1 
        5 21769 1 1 139 GLY CA   C 48.029 48.912 76.498 1.00 . A A . 137 GLY CA   1 1 
        5 21770 1 1 139 GLY H    H 46.847 49.609 74.835 1.00 . A A . 137 GLY H    1 1 
        5 21771 1 1 139 GLY HA2  H 48.589 49.569 77.147 1.00 . A A . 137 GLY HA2  1 1 
        5 21772 1 1 139 GLY HA3  H 47.091 48.662 76.973 1.00 . A A . 137 GLY HA3  1 1 
        5 21773 1 1 139 GLY N    N 47.752 49.616 75.212 1.00 . A A . 137 GLY N    1 1 
        5 21774 1 1 139 GLY O    O 49.087 46.882 77.199 1.00 . A A . 137 GLY O    1 1 
        5 21775 1 1 140 GLU C    C 50.899 46.206 73.579 1.00 . A A . 138 GLU C    1 1 
        5 21776 1 1 140 GLU CA   C 50.027 46.083 74.836 1.00 . A A . 138 GLU CA   1 1 
        5 21777 1 1 140 GLU CB   C 49.064 44.903 74.677 1.00 . A A . 138 GLU CB   1 1 
        5 21778 1 1 140 GLU CD   C 47.144 44.015 73.354 1.00 . A A . 138 GLU CD   1 1 
        5 21779 1 1 140 GLU CG   C 48.260 45.060 73.386 1.00 . A A . 138 GLU CG   1 1 
        5 21780 1 1 140 GLU H    H 49.037 47.937 74.318 1.00 . A A . 138 GLU H    1 1 
        5 21781 1 1 140 GLU HA   H 50.664 45.905 75.690 1.00 . A A . 138 GLU HA   1 1 
        5 21782 1 1 140 GLU HB2  H 49.628 43.982 74.641 1.00 . A A . 138 GLU HB2  1 1 
        5 21783 1 1 140 GLU HB3  H 48.388 44.876 75.519 1.00 . A A . 138 GLU HB3  1 1 
        5 21784 1 1 140 GLU HG2  H 47.830 46.050 73.348 1.00 . A A . 138 GLU HG2  1 1 
        5 21785 1 1 140 GLU HG3  H 48.910 44.915 72.537 1.00 . A A . 138 GLU HG3  1 1 
        5 21786 1 1 140 GLU N    N 49.243 47.338 75.064 1.00 . A A . 138 GLU N    1 1 
        5 21787 1 1 140 GLU O    O 51.490 45.241 73.129 1.00 . A A . 138 GLU O    1 1 
        5 21788 1 1 140 GLU OE1  O 47.203 43.090 74.148 1.00 . A A . 138 GLU OE1  1 1 
        5 21789 1 1 140 GLU OE2  O 46.250 44.156 72.536 1.00 . A A . 138 GLU OE2  1 1 
        5 21790 1 1 141 VAL C    C 53.230 46.998 72.087 1.00 . A A . 139 VAL C    1 1 
        5 21791 1 1 141 VAL CA   C 51.827 47.529 71.787 1.00 . A A . 139 VAL CA   1 1 
        5 21792 1 1 141 VAL CB   C 51.885 49.015 71.396 1.00 . A A . 139 VAL CB   1 1 
        5 21793 1 1 141 VAL CG1  C 52.864 49.767 72.303 1.00 . A A . 139 VAL CG1  1 1 
        5 21794 1 1 141 VAL CG2  C 52.338 49.149 69.940 1.00 . A A . 139 VAL CG2  1 1 
        5 21795 1 1 141 VAL H    H 50.509 48.136 73.379 1.00 . A A . 139 VAL H    1 1 
        5 21796 1 1 141 VAL HA   H 51.395 46.956 70.981 1.00 . A A . 139 VAL HA   1 1 
        5 21797 1 1 141 VAL HB   H 50.903 49.450 71.505 1.00 . A A . 139 VAL HB   1 1 
        5 21798 1 1 141 VAL HG11 H 52.765 50.829 72.133 1.00 . A A . 139 VAL HG11 1 1 
        5 21799 1 1 141 VAL HG12 H 53.875 49.461 72.080 1.00 . A A . 139 VAL HG12 1 1 
        5 21800 1 1 141 VAL HG13 H 52.638 49.548 73.336 1.00 . A A . 139 VAL HG13 1 1 
        5 21801 1 1 141 VAL HG21 H 53.396 48.942 69.871 1.00 . A A . 139 VAL HG21 1 1 
        5 21802 1 1 141 VAL HG22 H 52.145 50.156 69.597 1.00 . A A . 139 VAL HG22 1 1 
        5 21803 1 1 141 VAL HG23 H 51.793 48.449 69.324 1.00 . A A . 139 VAL HG23 1 1 
        5 21804 1 1 141 VAL N    N 50.991 47.373 73.008 1.00 . A A . 139 VAL N    1 1 
        5 21805 1 1 141 VAL O    O 53.825 46.268 71.304 1.00 . A A . 139 VAL O    1 1 
        5 21806 1 1 142 GLU C    C 55.114 45.343 73.612 1.00 . A A . 140 GLU C    1 1 
        5 21807 1 1 142 GLU CA   C 55.113 46.870 73.593 1.00 . A A . 140 GLU CA   1 1 
        5 21808 1 1 142 GLU CB   C 55.482 47.401 74.979 1.00 . A A . 140 GLU CB   1 1 
        5 21809 1 1 142 GLU CD   C 54.720 47.593 77.353 1.00 . A A . 140 GLU CD   1 1 
        5 21810 1 1 142 GLU CG   C 54.421 46.965 75.991 1.00 . A A . 140 GLU CG   1 1 
        5 21811 1 1 142 GLU H    H 53.261 47.929 73.840 1.00 . A A . 140 GLU H    1 1 
        5 21812 1 1 142 GLU HA   H 55.831 47.223 72.868 1.00 . A A . 140 GLU HA   1 1 
        5 21813 1 1 142 GLU HB2  H 56.444 47.005 75.271 1.00 . A A . 140 GLU HB2  1 1 
        5 21814 1 1 142 GLU HB3  H 55.530 48.479 74.952 1.00 . A A . 140 GLU HB3  1 1 
        5 21815 1 1 142 GLU HG2  H 53.447 47.289 75.651 1.00 . A A . 140 GLU HG2  1 1 
        5 21816 1 1 142 GLU HG3  H 54.431 45.890 76.083 1.00 . A A . 140 GLU HG3  1 1 
        5 21817 1 1 142 GLU N    N 53.758 47.350 73.223 1.00 . A A . 140 GLU N    1 1 
        5 21818 1 1 142 GLU O    O 56.107 44.714 73.312 1.00 . A A . 140 GLU O    1 1 
        5 21819 1 1 142 GLU OE1  O 55.774 48.191 77.489 1.00 . A A . 140 GLU OE1  1 1 
        5 21820 1 1 142 GLU OE2  O 53.888 47.466 78.237 1.00 . A A . 140 GLU OE2  1 1 
        5 21821 1 1 143 THR C    C 54.057 42.714 72.559 1.00 . A A . 141 THR C    1 1 
        5 21822 1 1 143 THR CA   C 53.960 43.252 73.985 1.00 . A A . 141 THR CA   1 1 
        5 21823 1 1 143 THR CB   C 52.649 42.778 74.615 1.00 . A A . 141 THR CB   1 1 
        5 21824 1 1 143 THR CG2  C 52.669 41.248 74.731 1.00 . A A . 141 THR CG2  1 1 
        5 21825 1 1 143 THR H    H 53.213 45.262 74.193 1.00 . A A . 141 THR H    1 1 
        5 21826 1 1 143 THR HA   H 54.790 42.879 74.565 1.00 . A A . 141 THR HA   1 1 
        5 21827 1 1 143 THR HB   H 51.820 43.080 73.993 1.00 . A A . 141 THR HB   1 1 
        5 21828 1 1 143 THR HG1  H 52.351 42.646 76.532 1.00 . A A . 141 THR HG1  1 1 
        5 21829 1 1 143 THR HG21 H 51.854 40.831 74.159 1.00 . A A . 141 THR HG21 1 1 
        5 21830 1 1 143 THR HG22 H 52.564 40.966 75.768 1.00 . A A . 141 THR HG22 1 1 
        5 21831 1 1 143 THR HG23 H 53.609 40.869 74.349 1.00 . A A . 141 THR HG23 1 1 
        5 21832 1 1 143 THR N    N 54.007 44.739 73.956 1.00 . A A . 141 THR N    1 1 
        5 21833 1 1 143 THR O    O 54.814 41.805 72.281 1.00 . A A . 141 THR O    1 1 
        5 21834 1 1 143 THR OG1  O 52.511 43.355 75.906 1.00 . A A . 141 THR OG1  1 1 
        5 21835 1 1 144 MET C    C 54.847 42.794 69.846 1.00 . A A . 142 MET C    1 1 
        5 21836 1 1 144 MET CA   C 53.380 42.809 70.245 1.00 . A A . 142 MET CA   1 1 
        5 21837 1 1 144 MET CB   C 52.600 43.794 69.354 1.00 . A A . 142 MET CB   1 1 
        5 21838 1 1 144 MET CE   C 50.206 42.573 70.470 1.00 . A A . 142 MET CE   1 1 
        5 21839 1 1 144 MET CG   C 51.787 43.051 68.284 1.00 . A A . 142 MET CG   1 1 
        5 21840 1 1 144 MET H    H 52.719 44.013 71.881 1.00 . A A . 142 MET H    1 1 
        5 21841 1 1 144 MET HA   H 52.968 41.815 70.167 1.00 . A A . 142 MET HA   1 1 
        5 21842 1 1 144 MET HB2  H 51.933 44.379 69.967 1.00 . A A . 142 MET HB2  1 1 
        5 21843 1 1 144 MET HB3  H 53.297 44.459 68.864 1.00 . A A . 142 MET HB3  1 1 
        5 21844 1 1 144 MET HE1  H 49.858 43.547 70.172 1.00 . A A . 142 MET HE1  1 1 
        5 21845 1 1 144 MET HE2  H 50.994 42.682 71.196 1.00 . A A . 142 MET HE2  1 1 
        5 21846 1 1 144 MET HE3  H 49.393 42.013 70.907 1.00 . A A . 142 MET HE3  1 1 
        5 21847 1 1 144 MET HG2  H 51.107 43.741 67.813 1.00 . A A . 142 MET HG2  1 1 
        5 21848 1 1 144 MET HG3  H 52.459 42.660 67.538 1.00 . A A . 142 MET HG3  1 1 
        5 21849 1 1 144 MET N    N 53.311 43.277 71.647 1.00 . A A . 142 MET N    1 1 
        5 21850 1 1 144 MET O    O 55.348 41.839 69.274 1.00 . A A . 142 MET O    1 1 
        5 21851 1 1 144 MET SD   S 50.832 41.690 69.020 1.00 . A A . 142 MET SD   1 1 
        5 21852 1 1 145 LEU C    C 57.767 42.931 70.729 1.00 . A A . 143 LEU C    1 1 
        5 21853 1 1 145 LEU CA   C 56.995 43.897 69.827 1.00 . A A . 143 LEU CA   1 1 
        5 21854 1 1 145 LEU CB   C 57.511 45.321 70.060 1.00 . A A . 143 LEU CB   1 1 
        5 21855 1 1 145 LEU CD1  C 56.983 47.749 69.799 1.00 . A A . 143 LEU CD1  1 1 
        5 21856 1 1 145 LEU CD2  C 56.646 46.189 67.882 1.00 . A A . 143 LEU CD2  1 1 
        5 21857 1 1 145 LEU CG   C 56.569 46.331 69.403 1.00 . A A . 143 LEU CG   1 1 
        5 21858 1 1 145 LEU H    H 55.143 44.608 70.641 1.00 . A A . 143 LEU H    1 1 
        5 21859 1 1 145 LEU HA   H 57.139 43.624 68.793 1.00 . A A . 143 LEU HA   1 1 
        5 21860 1 1 145 LEU HB2  H 57.561 45.515 71.121 1.00 . A A . 143 LEU HB2  1 1 
        5 21861 1 1 145 LEU HB3  H 58.494 45.422 69.632 1.00 . A A . 143 LEU HB3  1 1 
        5 21862 1 1 145 LEU HD11 H 56.415 48.465 69.223 1.00 . A A . 143 LEU HD11 1 1 
        5 21863 1 1 145 LEU HD12 H 58.036 47.884 69.604 1.00 . A A . 143 LEU HD12 1 1 
        5 21864 1 1 145 LEU HD13 H 56.790 47.900 70.851 1.00 . A A . 143 LEU HD13 1 1 
        5 21865 1 1 145 LEU HD21 H 56.180 47.046 67.420 1.00 . A A . 143 LEU HD21 1 1 
        5 21866 1 1 145 LEU HD22 H 56.133 45.291 67.576 1.00 . A A . 143 LEU HD22 1 1 
        5 21867 1 1 145 LEU HD23 H 57.682 46.135 67.576 1.00 . A A . 143 LEU HD23 1 1 
        5 21868 1 1 145 LEU HG   H 55.556 46.149 69.732 1.00 . A A . 143 LEU HG   1 1 
        5 21869 1 1 145 LEU N    N 55.550 43.844 70.166 1.00 . A A . 143 LEU N    1 1 
        5 21870 1 1 145 LEU O    O 58.738 42.334 70.318 1.00 . A A . 143 LEU O    1 1 
        5 21871 1 1 146 ASP C    C 57.971 40.428 72.404 1.00 . A A . 144 ASP C    1 1 
        5 21872 1 1 146 ASP CA   C 58.071 41.873 72.892 1.00 . A A . 144 ASP CA   1 1 
        5 21873 1 1 146 ASP CB   C 57.451 41.982 74.288 1.00 . A A . 144 ASP CB   1 1 
        5 21874 1 1 146 ASP CG   C 58.444 41.474 75.335 1.00 . A A . 144 ASP CG   1 1 
        5 21875 1 1 146 ASP H    H 56.568 43.281 72.273 1.00 . A A . 144 ASP H    1 1 
        5 21876 1 1 146 ASP HA   H 59.110 42.163 72.941 1.00 . A A . 144 ASP HA   1 1 
        5 21877 1 1 146 ASP HB2  H 57.207 43.014 74.493 1.00 . A A . 144 ASP HB2  1 1 
        5 21878 1 1 146 ASP HB3  H 56.552 41.386 74.330 1.00 . A A . 144 ASP HB3  1 1 
        5 21879 1 1 146 ASP N    N 57.351 42.784 71.959 1.00 . A A . 144 ASP N    1 1 
        5 21880 1 1 146 ASP O    O 58.924 39.680 72.468 1.00 . A A . 144 ASP O    1 1 
        5 21881 1 1 146 ASP OD1  O 59.574 41.936 75.323 1.00 . A A . 144 ASP OD1  1 1 
        5 21882 1 1 146 ASP OD2  O 58.059 40.633 76.130 1.00 . A A . 144 ASP OD2  1 1 
        5 21883 1 1 147 ARG C    C 57.495 38.478 70.138 1.00 . A A . 145 ARG C    1 1 
        5 21884 1 1 147 ARG CA   C 56.705 38.623 71.439 1.00 . A A . 145 ARG CA   1 1 
        5 21885 1 1 147 ARG CB   C 55.224 38.303 71.206 1.00 . A A . 145 ARG CB   1 1 
        5 21886 1 1 147 ARG CD   C 53.079 37.791 72.383 1.00 . A A . 145 ARG CD   1 1 
        5 21887 1 1 147 ARG CG   C 54.606 37.736 72.486 1.00 . A A . 145 ARG CG   1 1 
        5 21888 1 1 147 ARG CZ   C 52.437 35.556 71.704 1.00 . A A . 145 ARG CZ   1 1 
        5 21889 1 1 147 ARG H    H 56.065 40.631 71.863 1.00 . A A . 145 ARG H    1 1 
        5 21890 1 1 147 ARG HA   H 57.111 37.949 72.182 1.00 . A A . 145 ARG HA   1 1 
        5 21891 1 1 147 ARG HB2  H 54.706 39.211 70.938 1.00 . A A . 145 ARG HB2  1 1 
        5 21892 1 1 147 ARG HB3  H 55.126 37.581 70.409 1.00 . A A . 145 ARG HB3  1 1 
        5 21893 1 1 147 ARG HD2  H 52.644 37.554 73.342 1.00 . A A . 145 ARG HD2  1 1 
        5 21894 1 1 147 ARG HD3  H 52.773 38.784 72.085 1.00 . A A . 145 ARG HD3  1 1 
        5 21895 1 1 147 ARG HE   H 52.445 37.092 70.447 1.00 . A A . 145 ARG HE   1 1 
        5 21896 1 1 147 ARG HG2  H 54.923 36.712 72.616 1.00 . A A . 145 ARG HG2  1 1 
        5 21897 1 1 147 ARG HG3  H 54.928 38.325 73.333 1.00 . A A . 145 ARG HG3  1 1 
        5 21898 1 1 147 ARG HH11 H 52.976 35.828 73.611 1.00 . A A . 145 ARG HH11 1 1 
        5 21899 1 1 147 ARG HH12 H 52.524 34.213 73.185 1.00 . A A . 145 ARG HH12 1 1 
        5 21900 1 1 147 ARG HH21 H 51.860 34.988 69.873 1.00 . A A . 145 ARG HH21 1 1 
        5 21901 1 1 147 ARG HH22 H 51.895 33.737 71.071 1.00 . A A . 145 ARG HH22 1 1 
        5 21902 1 1 147 ARG N    N 56.832 40.021 71.917 1.00 . A A . 145 ARG N    1 1 
        5 21903 1 1 147 ARG NE   N 52.615 36.804 71.368 1.00 . A A . 145 ARG NE   1 1 
        5 21904 1 1 147 ARG NH1  N 52.665 35.169 72.929 1.00 . A A . 145 ARG NH1  1 1 
        5 21905 1 1 147 ARG NH2  N 52.033 34.692 70.814 1.00 . A A . 145 ARG NH2  1 1 
        5 21906 1 1 147 ARG O    O 58.313 37.586 69.986 1.00 . A A . 145 ARG O    1 1 
        5 21907 1 1 148 TYR C    C 59.509 39.376 68.176 1.00 . A A . 146 TYR C    1 1 
        5 21908 1 1 148 TYR CA   C 58.014 39.269 67.921 1.00 . A A . 146 TYR CA   1 1 
        5 21909 1 1 148 TYR CB   C 57.598 40.411 67.007 1.00 . A A . 146 TYR CB   1 1 
        5 21910 1 1 148 TYR CD1  C 57.842 39.238 64.820 1.00 . A A . 146 TYR CD1  1 1 
        5 21911 1 1 148 TYR CD2  C 59.398 41.013 65.351 1.00 . A A . 146 TYR CD2  1 1 
        5 21912 1 1 148 TYR CE1  C 58.478 39.034 63.602 1.00 . A A . 146 TYR CE1  1 1 
        5 21913 1 1 148 TYR CE2  C 60.044 40.813 64.125 1.00 . A A . 146 TYR CE2  1 1 
        5 21914 1 1 148 TYR CG   C 58.296 40.223 65.691 1.00 . A A . 146 TYR CG   1 1 
        5 21915 1 1 148 TYR CZ   C 59.584 39.822 63.247 1.00 . A A . 146 TYR CZ   1 1 
        5 21916 1 1 148 TYR H    H 56.618 40.073 69.342 1.00 . A A . 146 TYR H    1 1 
        5 21917 1 1 148 TYR HA   H 57.804 38.329 67.439 1.00 . A A . 146 TYR HA   1 1 
        5 21918 1 1 148 TYR HB2  H 56.528 40.392 66.861 1.00 . A A . 146 TYR HB2  1 1 
        5 21919 1 1 148 TYR HB3  H 57.892 41.355 67.440 1.00 . A A . 146 TYR HB3  1 1 
        5 21920 1 1 148 TYR HD1  H 56.997 38.631 65.091 1.00 . A A . 146 TYR HD1  1 1 
        5 21921 1 1 148 TYR HD2  H 59.751 41.773 66.034 1.00 . A A . 146 TYR HD2  1 1 
        5 21922 1 1 148 TYR HE1  H 58.117 38.268 62.937 1.00 . A A . 146 TYR HE1  1 1 
        5 21923 1 1 148 TYR HE2  H 60.898 41.422 63.859 1.00 . A A . 146 TYR HE2  1 1 
        5 21924 1 1 148 TYR HH   H 60.792 38.857 62.129 1.00 . A A . 146 TYR HH   1 1 
        5 21925 1 1 148 TYR N    N 57.271 39.355 69.202 1.00 . A A . 146 TYR N    1 1 
        5 21926 1 1 148 TYR O    O 60.297 38.623 67.638 1.00 . A A . 146 TYR O    1 1 
        5 21927 1 1 148 TYR OH   O 60.216 39.619 62.037 1.00 . A A . 146 TYR OH   1 1 
        5 21928 1 1 149 PHE C    C 61.874 39.308 70.072 1.00 . A A . 147 PHE C    1 1 
        5 21929 1 1 149 PHE CA   C 61.368 40.474 69.231 1.00 . A A . 147 PHE CA   1 1 
        5 21930 1 1 149 PHE CB   C 61.632 41.802 69.946 1.00 . A A . 147 PHE CB   1 1 
        5 21931 1 1 149 PHE CD1  C 62.451 42.826 67.783 1.00 . A A . 147 PHE CD1  1 1 
        5 21932 1 1 149 PHE CD2  C 60.851 44.058 69.121 1.00 . A A . 147 PHE CD2  1 1 
        5 21933 1 1 149 PHE CE1  C 62.460 43.855 66.840 1.00 . A A . 147 PHE CE1  1 1 
        5 21934 1 1 149 PHE CE2  C 60.862 45.091 68.175 1.00 . A A . 147 PHE CE2  1 1 
        5 21935 1 1 149 PHE CG   C 61.647 42.924 68.928 1.00 . A A . 147 PHE CG   1 1 
        5 21936 1 1 149 PHE CZ   C 61.667 44.988 67.035 1.00 . A A . 147 PHE CZ   1 1 
        5 21937 1 1 149 PHE H    H 59.265 40.926 69.387 1.00 . A A . 147 PHE H    1 1 
        5 21938 1 1 149 PHE HA   H 61.888 40.463 68.290 1.00 . A A . 147 PHE HA   1 1 
        5 21939 1 1 149 PHE HB2  H 60.853 41.980 70.670 1.00 . A A . 147 PHE HB2  1 1 
        5 21940 1 1 149 PHE HB3  H 62.582 41.760 70.451 1.00 . A A . 147 PHE HB3  1 1 
        5 21941 1 1 149 PHE HD1  H 63.072 41.956 67.631 1.00 . A A . 147 PHE HD1  1 1 
        5 21942 1 1 149 PHE HD2  H 60.232 44.137 69.999 1.00 . A A . 147 PHE HD2  1 1 
        5 21943 1 1 149 PHE HE1  H 63.080 43.774 65.961 1.00 . A A . 147 PHE HE1  1 1 
        5 21944 1 1 149 PHE HE2  H 60.250 45.969 68.325 1.00 . A A . 147 PHE HE2  1 1 
        5 21945 1 1 149 PHE HZ   H 61.673 45.781 66.306 1.00 . A A . 147 PHE HZ   1 1 
        5 21946 1 1 149 PHE N    N 59.914 40.317 68.973 1.00 . A A . 147 PHE N    1 1 
        5 21947 1 1 149 PHE O    O 62.984 38.854 69.906 1.00 . A A . 147 PHE O    1 1 
        5 21948 1 1 150 GLU C    C 61.722 36.453 70.766 1.00 . A A . 148 GLU C    1 1 
        5 21949 1 1 150 GLU CA   C 61.551 37.624 71.729 1.00 . A A . 148 GLU CA   1 1 
        5 21950 1 1 150 GLU CB   C 60.538 37.284 72.823 1.00 . A A . 148 GLU CB   1 1 
        5 21951 1 1 150 GLU CD   C 59.623 38.049 75.023 1.00 . A A . 148 GLU CD   1 1 
        5 21952 1 1 150 GLU CG   C 60.762 38.219 74.015 1.00 . A A . 148 GLU CG   1 1 
        5 21953 1 1 150 GLU H    H 60.158 39.118 71.049 1.00 . A A . 148 GLU H    1 1 
        5 21954 1 1 150 GLU HA   H 62.506 37.863 72.176 1.00 . A A . 148 GLU HA   1 1 
        5 21955 1 1 150 GLU HB2  H 59.536 37.415 72.441 1.00 . A A . 148 GLU HB2  1 1 
        5 21956 1 1 150 GLU HB3  H 60.674 36.261 73.138 1.00 . A A . 148 GLU HB3  1 1 
        5 21957 1 1 150 GLU HG2  H 61.702 37.974 74.489 1.00 . A A . 148 GLU HG2  1 1 
        5 21958 1 1 150 GLU HG3  H 60.791 39.242 73.671 1.00 . A A . 148 GLU HG3  1 1 
        5 21959 1 1 150 GLU N    N 61.073 38.783 70.942 1.00 . A A . 148 GLU N    1 1 
        5 21960 1 1 150 GLU O    O 62.466 35.526 71.017 1.00 . A A . 148 GLU O    1 1 
        5 21961 1 1 150 GLU OE1  O 58.658 37.382 74.690 1.00 . A A . 148 GLU OE1  1 1 
        5 21962 1 1 150 GLU OE2  O 59.736 38.591 76.110 1.00 . A A . 148 GLU OE2  1 1 
        5 21963 1 1 151 ALA C    C 62.519 35.433 67.966 1.00 . A A . 149 ALA C    1 1 
        5 21964 1 1 151 ALA CA   C 61.149 35.395 68.660 1.00 . A A . 149 ALA CA   1 1 
        5 21965 1 1 151 ALA CB   C 60.048 35.542 67.608 1.00 . A A . 149 ALA CB   1 1 
        5 21966 1 1 151 ALA H    H 60.431 37.259 69.476 1.00 . A A . 149 ALA H    1 1 
        5 21967 1 1 151 ALA HA   H 61.032 34.447 69.164 1.00 . A A . 149 ALA HA   1 1 
        5 21968 1 1 151 ALA HB1  H 59.099 35.705 68.099 1.00 . A A . 149 ALA HB1  1 1 
        5 21969 1 1 151 ALA HB2  H 59.994 34.643 67.013 1.00 . A A . 149 ALA HB2  1 1 
        5 21970 1 1 151 ALA HB3  H 60.270 36.383 66.969 1.00 . A A . 149 ALA HB3  1 1 
        5 21971 1 1 151 ALA N    N 61.033 36.497 69.654 1.00 . A A . 149 ALA N    1 1 
        5 21972 1 1 151 ALA O    O 62.936 34.460 67.368 1.00 . A A . 149 ALA O    1 1 
        5 21973 1 1 152 TYR C    C 65.518 37.579 67.998 1.00 . A A . 150 TYR C    1 1 
        5 21974 1 1 152 TYR CA   C 64.561 36.573 67.330 1.00 . A A . 150 TYR CA   1 1 
        5 21975 1 1 152 TYR CB   C 64.356 36.941 65.849 1.00 . A A . 150 TYR CB   1 1 
        5 21976 1 1 152 TYR CD1  C 65.810 38.953 65.387 1.00 . A A . 150 TYR CD1  1 1 
        5 21977 1 1 152 TYR CD2  C 63.424 39.284 65.672 1.00 . A A . 150 TYR CD2  1 1 
        5 21978 1 1 152 TYR CE1  C 65.977 40.328 65.183 1.00 . A A . 150 TYR CE1  1 1 
        5 21979 1 1 152 TYR CE2  C 63.592 40.658 65.466 1.00 . A A . 150 TYR CE2  1 1 
        5 21980 1 1 152 TYR CG   C 64.534 38.430 65.634 1.00 . A A . 150 TYR CG   1 1 
        5 21981 1 1 152 TYR CZ   C 64.868 41.180 65.224 1.00 . A A . 150 TYR CZ   1 1 
        5 21982 1 1 152 TYR H    H 62.893 37.325 68.493 1.00 . A A . 150 TYR H    1 1 
        5 21983 1 1 152 TYR HA   H 65.006 35.590 67.385 1.00 . A A . 150 TYR HA   1 1 
        5 21984 1 1 152 TYR HB2  H 65.077 36.408 65.246 1.00 . A A . 150 TYR HB2  1 1 
        5 21985 1 1 152 TYR HB3  H 63.360 36.654 65.548 1.00 . A A . 150 TYR HB3  1 1 
        5 21986 1 1 152 TYR HD1  H 66.665 38.296 65.352 1.00 . A A . 150 TYR HD1  1 1 
        5 21987 1 1 152 TYR HD2  H 62.440 38.886 65.863 1.00 . A A . 150 TYR HD2  1 1 
        5 21988 1 1 152 TYR HE1  H 66.963 40.731 64.998 1.00 . A A . 150 TYR HE1  1 1 
        5 21989 1 1 152 TYR HE2  H 62.736 41.316 65.493 1.00 . A A . 150 TYR HE2  1 1 
        5 21990 1 1 152 TYR HH   H 65.927 42.682 64.712 1.00 . A A . 150 TYR HH   1 1 
        5 21991 1 1 152 TYR N    N 63.231 36.536 68.019 1.00 . A A . 150 TYR N    1 1 
        5 21992 1 1 152 TYR O    O 66.623 37.776 67.536 1.00 . A A . 150 TYR O    1 1 
        5 21993 1 1 152 TYR OH   O 65.031 42.535 65.023 1.00 . A A . 150 TYR OH   1 1 
        5 21994 1 1 153 LEU C    C 66.394 38.686 71.154 1.00 . A A . 151 LEU C    1 1 
        5 21995 1 1 153 LEU CA   C 66.042 39.188 69.744 1.00 . A A . 151 LEU CA   1 1 
        5 21996 1 1 153 LEU CB   C 65.351 40.560 69.858 1.00 . A A . 151 LEU CB   1 1 
        5 21997 1 1 153 LEU CD1  C 65.148 42.882 68.946 1.00 . A A . 151 LEU CD1  1 1 
        5 21998 1 1 153 LEU CD2  C 67.364 41.728 68.894 1.00 . A A . 151 LEU CD2  1 1 
        5 21999 1 1 153 LEU CG   C 65.848 41.527 68.772 1.00 . A A . 151 LEU CG   1 1 
        5 22000 1 1 153 LEU H    H 64.233 38.036 69.445 1.00 . A A . 151 LEU H    1 1 
        5 22001 1 1 153 LEU HA   H 66.946 39.286 69.167 1.00 . A A . 151 LEU HA   1 1 
        5 22002 1 1 153 LEU HB2  H 64.289 40.433 69.748 1.00 . A A . 151 LEU HB2  1 1 
        5 22003 1 1 153 LEU HB3  H 65.556 40.989 70.829 1.00 . A A . 151 LEU HB3  1 1 
        5 22004 1 1 153 LEU HD11 H 65.798 43.561 69.479 1.00 . A A . 151 LEU HD11 1 1 
        5 22005 1 1 153 LEU HD12 H 64.239 42.748 69.508 1.00 . A A . 151 LEU HD12 1 1 
        5 22006 1 1 153 LEU HD13 H 64.917 43.296 67.976 1.00 . A A . 151 LEU HD13 1 1 
        5 22007 1 1 153 LEU HD21 H 67.604 42.765 68.705 1.00 . A A . 151 LEU HD21 1 1 
        5 22008 1 1 153 LEU HD22 H 67.868 41.107 68.169 1.00 . A A . 151 LEU HD22 1 1 
        5 22009 1 1 153 LEU HD23 H 67.687 41.459 69.889 1.00 . A A . 151 LEU HD23 1 1 
        5 22010 1 1 153 LEU HG   H 65.612 41.123 67.796 1.00 . A A . 151 LEU HG   1 1 
        5 22011 1 1 153 LEU N    N 65.123 38.208 69.074 1.00 . A A . 151 LEU N    1 1 
        5 22012 1 1 153 LEU O    O 65.787 39.089 72.126 1.00 . A A . 151 LEU O    1 1 
        5 22013 1 1 154 PRO C    C 68.823 38.210 73.268 1.00 . A A . 152 PRO C    1 1 
        5 22014 1 1 154 PRO CA   C 67.814 37.281 72.579 1.00 . A A . 152 PRO CA   1 1 
        5 22015 1 1 154 PRO CB   C 68.474 35.959 72.194 1.00 . A A . 152 PRO CB   1 1 
        5 22016 1 1 154 PRO CD   C 68.168 37.263 70.160 1.00 . A A . 152 PRO CD   1 1 
        5 22017 1 1 154 PRO CG   C 69.049 36.200 70.833 1.00 . A A . 152 PRO CG   1 1 
        5 22018 1 1 154 PRO HA   H 66.969 37.096 73.219 1.00 . A A . 152 PRO HA   1 1 
        5 22019 1 1 154 PRO HB2  H 69.255 35.706 72.899 1.00 . A A . 152 PRO HB2  1 1 
        5 22020 1 1 154 PRO HB3  H 67.738 35.170 72.150 1.00 . A A . 152 PRO HB3  1 1 
        5 22021 1 1 154 PRO HD2  H 68.781 38.028 69.704 1.00 . A A . 152 PRO HD2  1 1 
        5 22022 1 1 154 PRO HD3  H 67.519 36.809 69.429 1.00 . A A . 152 PRO HD3  1 1 
        5 22023 1 1 154 PRO HG2  H 70.068 36.558 70.921 1.00 . A A . 152 PRO HG2  1 1 
        5 22024 1 1 154 PRO HG3  H 69.025 35.289 70.254 1.00 . A A . 152 PRO HG3  1 1 
        5 22025 1 1 154 PRO N    N 67.373 37.825 71.267 1.00 . A A . 152 PRO N    1 1 
        5 22026 1 1 154 PRO O    O 68.459 39.202 73.868 1.00 . A A . 152 PRO O    1 1 
        5 22027 1 1 155 GLN C    C 71.267 40.054 73.016 1.00 . A A . 153 GLN C    1 1 
        5 22028 1 1 155 GLN CA   C 71.118 38.760 73.820 1.00 . A A . 153 GLN CA   1 1 
        5 22029 1 1 155 GLN CB   C 72.456 38.018 73.849 1.00 . A A . 153 GLN CB   1 1 
        5 22030 1 1 155 GLN CD   C 72.152 37.267 76.212 1.00 . A A . 153 GLN CD   1 1 
        5 22031 1 1 155 GLN CG   C 72.346 36.800 74.768 1.00 . A A . 153 GLN CG   1 1 
        5 22032 1 1 155 GLN H    H 70.358 37.094 72.686 1.00 . A A . 153 GLN H    1 1 
        5 22033 1 1 155 GLN HA   H 70.814 38.997 74.828 1.00 . A A . 153 GLN HA   1 1 
        5 22034 1 1 155 GLN HB2  H 72.710 37.694 72.850 1.00 . A A . 153 GLN HB2  1 1 
        5 22035 1 1 155 GLN HB3  H 73.226 38.678 74.220 1.00 . A A . 153 GLN HB3  1 1 
        5 22036 1 1 155 GLN HE21 H 70.663 36.003 76.571 1.00 . A A . 153 GLN HE21 1 1 
        5 22037 1 1 155 GLN HE22 H 71.094 37.005 77.872 1.00 . A A . 153 GLN HE22 1 1 
        5 22038 1 1 155 GLN HG2  H 71.501 36.198 74.466 1.00 . A A . 153 GLN HG2  1 1 
        5 22039 1 1 155 GLN HG3  H 73.250 36.214 74.699 1.00 . A A . 153 GLN HG3  1 1 
        5 22040 1 1 155 GLN N    N 70.086 37.897 73.180 1.00 . A A . 153 GLN N    1 1 
        5 22041 1 1 155 GLN NE2  N 71.227 36.713 76.947 1.00 . A A . 153 GLN NE2  1 1 
        5 22042 1 1 155 GLN O    O 71.496 41.114 73.565 1.00 . A A . 153 GLN O    1 1 
        5 22043 1 1 155 GLN OE1  O 72.850 38.145 76.678 1.00 . A A . 153 GLN OE1  1 1 
        5 22044 1 1 156 LYS C    C 70.304 42.273 71.392 1.00 . A A . 154 LYS C    1 1 
        5 22045 1 1 156 LYS CA   C 71.273 41.204 70.882 1.00 . A A . 154 LYS CA   1 1 
        5 22046 1 1 156 LYS CB   C 70.946 40.872 69.424 1.00 . A A . 154 LYS CB   1 1 
        5 22047 1 1 156 LYS CD   C 70.980 41.738 67.073 1.00 . A A . 154 LYS CD   1 1 
        5 22048 1 1 156 LYS CE   C 71.533 42.839 66.162 1.00 . A A . 154 LYS CE   1 1 
        5 22049 1 1 156 LYS CG   C 71.316 42.061 68.533 1.00 . A A . 154 LYS CG   1 1 
        5 22050 1 1 156 LYS H    H 70.954 39.113 71.294 1.00 . A A . 154 LYS H    1 1 
        5 22051 1 1 156 LYS HA   H 72.285 41.576 70.949 1.00 . A A . 154 LYS HA   1 1 
        5 22052 1 1 156 LYS HB2  H 71.508 40.002 69.117 1.00 . A A . 154 LYS HB2  1 1 
        5 22053 1 1 156 LYS HB3  H 69.889 40.670 69.328 1.00 . A A . 154 LYS HB3  1 1 
        5 22054 1 1 156 LYS HD2  H 71.425 40.791 66.805 1.00 . A A . 154 LYS HD2  1 1 
        5 22055 1 1 156 LYS HD3  H 69.908 41.680 66.954 1.00 . A A . 154 LYS HD3  1 1 
        5 22056 1 1 156 LYS HE2  H 71.475 42.517 65.133 1.00 . A A . 154 LYS HE2  1 1 
        5 22057 1 1 156 LYS HE3  H 70.950 43.739 66.291 1.00 . A A . 154 LYS HE3  1 1 
        5 22058 1 1 156 LYS HG2  H 70.760 42.933 68.848 1.00 . A A . 154 LYS HG2  1 1 
        5 22059 1 1 156 LYS HG3  H 72.374 42.259 68.623 1.00 . A A . 154 LYS HG3  1 1 
        5 22060 1 1 156 LYS HZ1  H 73.413 42.232 66.818 1.00 . A A . 154 LYS HZ1  1 1 
        5 22061 1 1 156 LYS HZ2  H 72.991 43.811 67.285 1.00 . A A . 154 LYS HZ2  1 1 
        5 22062 1 1 156 LYS HZ3  H 73.452 43.490 65.682 1.00 . A A . 154 LYS HZ3  1 1 
        5 22063 1 1 156 LYS N    N 71.138 39.978 71.718 1.00 . A A . 154 LYS N    1 1 
        5 22064 1 1 156 LYS NZ   N 72.954 43.114 66.514 1.00 . A A . 154 LYS NZ   1 1 
        5 22065 1 1 156 LYS O    O 70.488 43.451 71.162 1.00 . A A . 154 LYS O    1 1 
        5 22066 1 1 157 THR C    C 69.037 44.009 73.285 1.00 . A A . 155 THR C    1 1 
        5 22067 1 1 157 THR CA   C 68.290 42.859 72.604 1.00 . A A . 155 THR CA   1 1 
        5 22068 1 1 157 THR CB   C 67.368 42.175 73.616 1.00 . A A . 155 THR CB   1 1 
        5 22069 1 1 157 THR CG2  C 66.297 43.162 74.082 1.00 . A A . 155 THR CG2  1 1 
        5 22070 1 1 157 THR H    H 69.142 40.913 72.253 1.00 . A A . 155 THR H    1 1 
        5 22071 1 1 157 THR HA   H 67.701 43.247 71.785 1.00 . A A . 155 THR HA   1 1 
        5 22072 1 1 157 THR HB   H 67.945 41.849 74.468 1.00 . A A . 155 THR HB   1 1 
        5 22073 1 1 157 THR HG1  H 67.186 40.889 72.169 1.00 . A A . 155 THR HG1  1 1 
        5 22074 1 1 157 THR HG21 H 65.850 43.640 73.224 1.00 . A A . 155 THR HG21 1 1 
        5 22075 1 1 157 THR HG22 H 66.748 43.910 74.717 1.00 . A A . 155 THR HG22 1 1 
        5 22076 1 1 157 THR HG23 H 65.535 42.633 74.636 1.00 . A A . 155 THR HG23 1 1 
        5 22077 1 1 157 THR N    N 69.272 41.868 72.080 1.00 . A A . 155 THR N    1 1 
        5 22078 1 1 157 THR O    O 68.667 45.159 73.160 1.00 . A A . 155 THR O    1 1 
        5 22079 1 1 157 THR OG1  O 66.747 41.053 73.006 1.00 . A A . 155 THR OG1  1 1 
        5 22080 1 1 158 ALA C    C 72.312 44.358 74.851 1.00 . A A . 156 ALA C    1 1 
        5 22081 1 1 158 ALA CA   C 70.854 44.791 74.684 1.00 . A A . 156 ALA CA   1 1 
        5 22082 1 1 158 ALA CB   C 70.243 45.057 76.061 1.00 . A A . 156 ALA CB   1 1 
        5 22083 1 1 158 ALA H    H 70.372 42.776 74.087 1.00 . A A . 156 ALA H    1 1 
        5 22084 1 1 158 ALA HA   H 70.814 45.693 74.092 1.00 . A A . 156 ALA HA   1 1 
        5 22085 1 1 158 ALA HB1  H 70.697 45.938 76.492 1.00 . A A . 156 ALA HB1  1 1 
        5 22086 1 1 158 ALA HB2  H 70.422 44.209 76.705 1.00 . A A . 156 ALA HB2  1 1 
        5 22087 1 1 158 ALA HB3  H 69.180 45.213 75.959 1.00 . A A . 156 ALA HB3  1 1 
        5 22088 1 1 158 ALA N    N 70.087 43.709 74.000 1.00 . A A . 156 ALA N    1 1 
        5 22089 1 1 158 ALA O    O 72.604 43.204 75.099 1.00 . A A . 156 ALA O    1 1 
        5 22090 1 1 159 SER C    C 75.382 46.040 75.645 1.00 . A A . 157 SER C    1 1 
        5 22091 1 1 159 SER CA   C 74.674 44.929 74.866 1.00 . A A . 157 SER CA   1 1 
        5 22092 1 1 159 SER CB   C 75.312 44.788 73.483 1.00 . A A . 157 SER CB   1 1 
        5 22093 1 1 159 SER H    H 72.971 46.200 74.516 1.00 . A A . 157 SER H    1 1 
        5 22094 1 1 159 SER HA   H 74.770 43.996 75.405 1.00 . A A . 157 SER HA   1 1 
        5 22095 1 1 159 SER HB2  H 75.147 45.687 72.914 1.00 . A A . 157 SER HB2  1 1 
        5 22096 1 1 159 SER HB3  H 76.376 44.624 73.593 1.00 . A A . 157 SER HB3  1 1 
        5 22097 1 1 159 SER HG   H 74.428 43.996 71.940 1.00 . A A . 157 SER HG   1 1 
        5 22098 1 1 159 SER N    N 73.231 45.277 74.715 1.00 . A A . 157 SER N    1 1 
        5 22099 1 1 159 SER O    O 74.896 47.149 75.739 1.00 . A A . 157 SER O    1 1 
        5 22100 1 1 159 SER OG   O 74.719 43.689 72.803 1.00 . A A . 157 SER OG   1 1 
        5 22101 1 1 160 SER C    C 78.760 46.680 76.681 1.00 . A A . 158 SER C    1 1 
        5 22102 1 1 160 SER CA   C 77.263 46.786 76.985 1.00 . A A . 158 SER CA   1 1 
        5 22103 1 1 160 SER CB   C 77.029 46.564 78.479 1.00 . A A . 158 SER CB   1 1 
        5 22104 1 1 160 SER H    H 76.896 44.846 76.121 1.00 . A A . 158 SER H    1 1 
        5 22105 1 1 160 SER HA   H 76.911 47.769 76.708 1.00 . A A . 158 SER HA   1 1 
        5 22106 1 1 160 SER HB2  H 75.973 46.483 78.672 1.00 . A A . 158 SER HB2  1 1 
        5 22107 1 1 160 SER HB3  H 77.520 45.650 78.788 1.00 . A A . 158 SER HB3  1 1 
        5 22108 1 1 160 SER HG   H 77.636 47.404 80.126 1.00 . A A . 158 SER HG   1 1 
        5 22109 1 1 160 SER N    N 76.524 45.748 76.208 1.00 . A A . 158 SER N    1 1 
        5 22110 1 1 160 SER O    O 79.247 45.650 76.260 1.00 . A A . 158 SER O    1 1 
        5 22111 1 1 160 SER OG   O 77.554 47.667 79.207 1.00 . A A . 158 SER OG   1 1 
        5 22112 1 1 161 SER C    C 81.605 46.584 77.423 1.00 . A A . 159 SER C    1 1 
        5 22113 1 1 161 SER CA   C 80.956 47.703 76.607 1.00 . A A . 159 SER CA   1 1 
        5 22114 1 1 161 SER CB   C 81.583 49.042 76.994 1.00 . A A . 159 SER CB   1 1 
        5 22115 1 1 161 SER H    H 79.080 48.563 77.225 1.00 . A A . 159 SER H    1 1 
        5 22116 1 1 161 SER HA   H 81.117 47.520 75.554 1.00 . A A . 159 SER HA   1 1 
        5 22117 1 1 161 SER HB2  H 81.499 49.188 78.058 1.00 . A A . 159 SER HB2  1 1 
        5 22118 1 1 161 SER HB3  H 82.629 49.044 76.715 1.00 . A A . 159 SER HB3  1 1 
        5 22119 1 1 161 SER HG   H 80.324 50.526 76.959 1.00 . A A . 159 SER HG   1 1 
        5 22120 1 1 161 SER N    N 79.493 47.741 76.887 1.00 . A A . 159 SER N    1 1 
        5 22121 1 1 161 SER O    O 82.452 45.859 76.938 1.00 . A A . 159 SER O    1 1 
        5 22122 1 1 161 SER OG   O 80.899 50.093 76.323 1.00 . A A . 159 SER OG   1 1 
        5 22123 1 1 162 HIS C    C 81.044 44.052 79.270 1.00 . A A . 160 HIS C    1 1 
        5 22124 1 1 162 HIS CA   C 81.810 45.359 79.505 1.00 . A A . 160 HIS CA   1 1 
        5 22125 1 1 162 HIS CB   C 81.709 45.758 80.982 1.00 . A A . 160 HIS CB   1 1 
        5 22126 1 1 162 HIS CD2  C 79.143 46.025 81.486 1.00 . A A . 160 HIS CD2  1 1 
        5 22127 1 1 162 HIS CE1  C 79.042 48.193 81.457 1.00 . A A . 160 HIS CE1  1 1 
        5 22128 1 1 162 HIS CG   C 80.412 46.481 81.221 1.00 . A A . 160 HIS CG   1 1 
        5 22129 1 1 162 HIS H    H 80.530 47.028 79.033 1.00 . A A . 160 HIS H    1 1 
        5 22130 1 1 162 HIS HA   H 82.848 45.226 79.238 1.00 . A A . 160 HIS HA   1 1 
        5 22131 1 1 162 HIS HB2  H 81.747 44.874 81.600 1.00 . A A . 160 HIS HB2  1 1 
        5 22132 1 1 162 HIS HB3  H 82.533 46.409 81.235 1.00 . A A . 160 HIS HB3  1 1 
        5 22133 1 1 162 HIS HD1  H 81.059 48.492 81.044 1.00 . A A . 160 HIS HD1  1 1 
        5 22134 1 1 162 HIS HD2  H 78.858 44.987 81.567 1.00 . A A . 160 HIS HD2  1 1 
        5 22135 1 1 162 HIS HE1  H 78.672 49.207 81.509 1.00 . A A . 160 HIS HE1  1 1 
        5 22136 1 1 162 HIS HE2  H 77.326 47.081 81.829 1.00 . A A . 160 HIS HE2  1 1 
        5 22137 1 1 162 HIS N    N 81.216 46.434 78.660 1.00 . A A . 160 HIS N    1 1 
        5 22138 1 1 162 HIS ND1  N 80.323 47.866 81.207 1.00 . A A . 160 HIS ND1  1 1 
        5 22139 1 1 162 HIS NE2  N 78.285 47.109 81.635 1.00 . A A . 160 HIS NE2  1 1 
        5 22140 1 1 162 HIS O    O 79.877 44.065 78.933 1.00 . A A . 160 HIS O    1 1 
        5 22141 1 1 163 PRO C    C 79.957 41.325 80.277 1.00 . A A . 161 PRO C    1 1 
        5 22142 1 1 163 PRO CA   C 81.064 41.594 79.251 1.00 . A A . 161 PRO CA   1 1 
        5 22143 1 1 163 PRO CB   C 82.224 40.605 79.433 1.00 . A A . 161 PRO CB   1 1 
        5 22144 1 1 163 PRO CD   C 83.105 42.817 79.855 1.00 . A A . 161 PRO CD   1 1 
        5 22145 1 1 163 PRO CG   C 83.255 41.341 80.223 1.00 . A A . 161 PRO CG   1 1 
        5 22146 1 1 163 PRO HA   H 80.672 41.511 78.250 1.00 . A A . 161 PRO HA   1 1 
        5 22147 1 1 163 PRO HB2  H 81.890 39.727 79.971 1.00 . A A . 161 PRO HB2  1 1 
        5 22148 1 1 163 PRO HB3  H 82.629 40.322 78.472 1.00 . A A . 161 PRO HB3  1 1 
        5 22149 1 1 163 PRO HD2  H 83.310 43.444 80.713 1.00 . A A . 161 PRO HD2  1 1 
        5 22150 1 1 163 PRO HD3  H 83.754 43.072 79.031 1.00 . A A . 161 PRO HD3  1 1 
        5 22151 1 1 163 PRO HG2  H 83.080 41.199 81.282 1.00 . A A . 161 PRO HG2  1 1 
        5 22152 1 1 163 PRO HG3  H 84.243 41.000 79.961 1.00 . A A . 161 PRO HG3  1 1 
        5 22153 1 1 163 PRO N    N 81.697 42.932 79.448 1.00 . A A . 161 PRO N    1 1 
        5 22154 1 1 163 PRO O    O 80.019 41.773 81.404 1.00 . A A . 161 PRO O    1 1 
        5 22155 1 1 164 SER C    C 78.404 39.572 82.067 1.00 . A A . 162 SER C    1 1 
        5 22156 1 1 164 SER CA   C 77.839 40.297 80.844 1.00 . A A . 162 SER CA   1 1 
        5 22157 1 1 164 SER CB   C 76.801 39.410 80.156 1.00 . A A . 162 SER CB   1 1 
        5 22158 1 1 164 SER H    H 78.915 40.242 78.980 1.00 . A A . 162 SER H    1 1 
        5 22159 1 1 164 SER HA   H 77.373 41.221 81.157 1.00 . A A . 162 SER HA   1 1 
        5 22160 1 1 164 SER HB2  H 75.926 39.327 80.778 1.00 . A A . 162 SER HB2  1 1 
        5 22161 1 1 164 SER HB3  H 76.525 39.850 79.208 1.00 . A A . 162 SER HB3  1 1 
        5 22162 1 1 164 SER HG   H 77.207 37.874 79.032 1.00 . A A . 162 SER HG   1 1 
        5 22163 1 1 164 SER N    N 78.946 40.595 79.893 1.00 . A A . 162 SER N    1 1 
        5 22164 1 1 164 SER O    O 77.745 39.434 83.080 1.00 . A A . 162 SER O    1 1 
        5 22165 1 1 164 SER OG   O 77.352 38.116 79.950 1.00 . A A . 162 SER OG   1 1 
        5 22166 1 1 165 ALA C    C 79.944 39.152 84.430 1.00 . A A . 163 ALA C    1 1 
        5 22167 1 1 165 ALA CA   C 80.236 38.391 83.135 1.00 . A A . 163 ALA CA   1 1 
        5 22168 1 1 165 ALA CB   C 81.749 38.302 82.930 1.00 . A A . 163 ALA CB   1 1 
        5 22169 1 1 165 ALA H    H 80.133 39.232 81.155 1.00 . A A . 163 ALA H    1 1 
        5 22170 1 1 165 ALA HA   H 79.823 37.396 83.201 1.00 . A A . 163 ALA HA   1 1 
        5 22171 1 1 165 ALA HB1  H 82.191 39.277 83.076 1.00 . A A . 163 ALA HB1  1 1 
        5 22172 1 1 165 ALA HB2  H 81.958 37.960 81.927 1.00 . A A . 163 ALA HB2  1 1 
        5 22173 1 1 165 ALA HB3  H 82.169 37.607 83.642 1.00 . A A . 163 ALA HB3  1 1 
        5 22174 1 1 165 ALA N    N 79.622 39.109 81.981 1.00 . A A . 163 ALA N    1 1 
        5 22175 1 1 165 ALA O    O 79.515 38.521 85.381 1.00 . A A . 163 ALA O    1 1 
        5 22176 1 1 165 ALA OXT  O 80.155 40.355 84.448 1.00 . A A . 163 ALA OXT  1 1 
        5 22177 2 1   3 MET C    C 34.318 29.240 11.655 1.00 . B B . 201 MET C    1 1 
        5 22178 2 1   3 MET CA   C 34.076 28.520 12.983 1.00 . B B . 201 MET CA   1 1 
        5 22179 2 1   3 MET CB   C 32.767 27.730 12.903 1.00 . B B . 201 MET CB   1 1 
        5 22180 2 1   3 MET CE   C 28.936 29.200 12.596 1.00 . B B . 201 MET CE   1 1 
        5 22181 2 1   3 MET CG   C 31.583 28.698 12.923 1.00 . B B . 201 MET CG   1 1 
        5 22182 2 1   3 MET H    H 34.936 29.749 14.427 1.00 . B B . 201 MET H    1 1 
        5 22183 2 1   3 MET HA   H 34.894 27.845 13.181 1.00 . B B . 201 MET HA   1 1 
        5 22184 2 1   3 MET HB2  H 32.750 27.155 11.989 1.00 . B B . 201 MET HB2  1 1 
        5 22185 2 1   3 MET HB3  H 32.698 27.063 13.749 1.00 . B B . 201 MET HB3  1 1 
        5 22186 2 1   3 MET HE1  H 29.416 29.982 12.024 1.00 . B B . 201 MET HE1  1 1 
        5 22187 2 1   3 MET HE2  H 28.714 29.566 13.586 1.00 . B B . 201 MET HE2  1 1 
        5 22188 2 1   3 MET HE3  H 28.016 28.902 12.110 1.00 . B B . 201 MET HE3  1 1 
        5 22189 2 1   3 MET HG2  H 31.562 29.221 13.867 1.00 . B B . 201 MET HG2  1 1 
        5 22190 2 1   3 MET HG3  H 31.689 29.411 12.118 1.00 . B B . 201 MET HG3  1 1 
        5 22191 2 1   3 MET N    N 33.982 29.523 14.081 1.00 . B B . 201 MET N    1 1 
        5 22192 2 1   3 MET O    O 34.015 30.407 11.505 1.00 . B B . 201 MET O    1 1 
        5 22193 2 1   3 MET SD   S 30.043 27.773 12.711 1.00 . B B . 201 MET SD   1 1 
        5 22194 2 1   4 ALA C    C 35.909 30.490  9.574 1.00 . B B . 202 ALA C    1 1 
        5 22195 2 1   4 ALA CA   C 35.124 29.192  9.369 1.00 . B B . 202 ALA CA   1 1 
        5 22196 2 1   4 ALA CB   C 33.792 29.505  8.682 1.00 . B B . 202 ALA CB   1 1 
        5 22197 2 1   4 ALA H    H 35.100 27.611 10.830 1.00 . B B . 202 ALA H    1 1 
        5 22198 2 1   4 ALA HA   H 35.698 28.520  8.749 1.00 . B B . 202 ALA HA   1 1 
        5 22199 2 1   4 ALA HB1  H 33.954 30.220  7.888 1.00 . B B . 202 ALA HB1  1 1 
        5 22200 2 1   4 ALA HB2  H 33.103 29.918  9.403 1.00 . B B . 202 ALA HB2  1 1 
        5 22201 2 1   4 ALA HB3  H 33.378 28.597  8.269 1.00 . B B . 202 ALA HB3  1 1 
        5 22202 2 1   4 ALA N    N 34.862 28.551 10.688 1.00 . B B . 202 ALA N    1 1 
        5 22203 2 1   4 ALA O    O 35.801 31.420  8.800 1.00 . B B . 202 ALA O    1 1 
        5 22204 2 1   5 ALA C    C 38.765 31.448 11.630 1.00 . B B . 203 ALA C    1 1 
        5 22205 2 1   5 ALA CA   C 37.489 31.800 10.864 1.00 . B B . 203 ALA CA   1 1 
        5 22206 2 1   5 ALA CB   C 36.653 32.779 11.691 1.00 . B B . 203 ALA CB   1 1 
        5 22207 2 1   5 ALA H    H 36.771 29.800 11.225 1.00 . B B . 203 ALA H    1 1 
        5 22208 2 1   5 ALA HA   H 37.751 32.259  9.922 1.00 . B B . 203 ALA HA   1 1 
        5 22209 2 1   5 ALA HB1  H 37.229 33.672 11.881 1.00 . B B . 203 ALA HB1  1 1 
        5 22210 2 1   5 ALA HB2  H 36.385 32.318 12.630 1.00 . B B . 203 ALA HB2  1 1 
        5 22211 2 1   5 ALA HB3  H 35.757 33.036 11.146 1.00 . B B . 203 ALA HB3  1 1 
        5 22212 2 1   5 ALA N    N 36.699 30.561 10.612 1.00 . B B . 203 ALA N    1 1 
        5 22213 2 1   5 ALA O    O 38.855 30.418 12.269 1.00 . B B . 203 ALA O    1 1 
        5 22214 2 1   6 SER C    C 41.653 33.347 12.743 1.00 . B B . 204 SER C    1 1 
        5 22215 2 1   6 SER CA   C 41.028 32.024 12.296 1.00 . B B . 204 SER CA   1 1 
        5 22216 2 1   6 SER CB   C 41.996 31.292 11.366 1.00 . B B . 204 SER CB   1 1 
        5 22217 2 1   6 SER H    H 39.657 33.124 11.051 1.00 . B B . 204 SER H    1 1 
        5 22218 2 1   6 SER HA   H 40.828 31.410 13.163 1.00 . B B . 204 SER HA   1 1 
        5 22219 2 1   6 SER HB2  H 42.806 30.873 11.941 1.00 . B B . 204 SER HB2  1 1 
        5 22220 2 1   6 SER HB3  H 41.470 30.496 10.855 1.00 . B B . 204 SER HB3  1 1 
        5 22221 2 1   6 SER HG   H 42.103 32.043  9.573 1.00 . B B . 204 SER HG   1 1 
        5 22222 2 1   6 SER N    N 39.754 32.300 11.571 1.00 . B B . 204 SER N    1 1 
        5 22223 2 1   6 SER O    O 41.220 34.413 12.351 1.00 . B B . 204 SER O    1 1 
        5 22224 2 1   6 SER OG   O 42.523 32.213 10.419 1.00 . B B . 204 SER OG   1 1 
        5 22225 2 1   7 GLY C    C 42.569 35.094 15.239 1.00 . B B . 205 GLY C    1 1 
        5 22226 2 1   7 GLY CA   C 43.323 34.546 14.026 1.00 . B B . 205 GLY CA   1 1 
        5 22227 2 1   7 GLY H    H 43.008 32.421 13.861 1.00 . B B . 205 GLY H    1 1 
        5 22228 2 1   7 GLY HA2  H 44.347 34.337 14.302 1.00 . B B . 205 GLY HA2  1 1 
        5 22229 2 1   7 GLY HA3  H 43.307 35.279 13.233 1.00 . B B . 205 GLY HA3  1 1 
        5 22230 2 1   7 GLY N    N 42.671 33.290 13.557 1.00 . B B . 205 GLY N    1 1 
        5 22231 2 1   7 GLY O    O 42.761 34.649 16.353 1.00 . B B . 205 GLY O    1 1 
        5 22232 2 1   8 GLU C    C 41.915 36.934 17.332 1.00 . B B . 206 GLU C    1 1 
        5 22233 2 1   8 GLU CA   C 40.953 36.640 16.177 1.00 . B B . 206 GLU CA   1 1 
        5 22234 2 1   8 GLU CB   C 39.887 35.643 16.638 1.00 . B B . 206 GLU CB   1 1 
        5 22235 2 1   8 GLU CD   C 37.697 34.594 16.045 1.00 . B B . 206 GLU CD   1 1 
        5 22236 2 1   8 GLU CG   C 38.868 35.424 15.517 1.00 . B B . 206 GLU CG   1 1 
        5 22237 2 1   8 GLU H    H 41.578 36.409 14.127 1.00 . B B . 206 GLU H    1 1 
        5 22238 2 1   8 GLU HA   H 40.476 37.558 15.864 1.00 . B B . 206 GLU HA   1 1 
        5 22239 2 1   8 GLU HB2  H 40.358 34.703 16.886 1.00 . B B . 206 GLU HB2  1 1 
        5 22240 2 1   8 GLU HB3  H 39.382 36.032 17.509 1.00 . B B . 206 GLU HB3  1 1 
        5 22241 2 1   8 GLU HG2  H 38.505 36.381 15.169 1.00 . B B . 206 GLU HG2  1 1 
        5 22242 2 1   8 GLU HG3  H 39.339 34.899 14.700 1.00 . B B . 206 GLU HG3  1 1 
        5 22243 2 1   8 GLU N    N 41.715 36.061 15.034 1.00 . B B . 206 GLU N    1 1 
        5 22244 2 1   8 GLU O    O 42.203 36.078 18.145 1.00 . B B . 206 GLU O    1 1 
        5 22245 2 1   8 GLU OE1  O 37.729 34.235 17.210 1.00 . B B . 206 GLU OE1  1 1 
        5 22246 2 1   8 GLU OE2  O 36.787 34.332 15.275 1.00 . B B . 206 GLU OE2  1 1 
        5 22247 2 1   9 GLN C    C 42.587 38.958 19.733 1.00 . B B . 207 GLN C    1 1 
        5 22248 2 1   9 GLN CA   C 43.365 38.487 18.503 1.00 . B B . 207 GLN CA   1 1 
        5 22249 2 1   9 GLN CB   C 44.296 39.609 18.036 1.00 . B B . 207 GLN CB   1 1 
        5 22250 2 1   9 GLN CD   C 46.232 40.168 16.562 1.00 . B B . 207 GLN CD   1 1 
        5 22251 2 1   9 GLN CG   C 45.354 39.034 17.095 1.00 . B B . 207 GLN CG   1 1 
        5 22252 2 1   9 GLN H    H 42.173 38.810 16.737 1.00 . B B . 207 GLN H    1 1 
        5 22253 2 1   9 GLN HA   H 43.953 37.618 18.762 1.00 . B B . 207 GLN HA   1 1 
        5 22254 2 1   9 GLN HB2  H 43.720 40.362 17.517 1.00 . B B . 207 GLN HB2  1 1 
        5 22255 2 1   9 GLN HB3  H 44.782 40.053 18.892 1.00 . B B . 207 GLN HB3  1 1 
        5 22256 2 1   9 GLN HE21 H 47.706 38.958 16.013 1.00 . B B . 207 GLN HE21 1 1 
        5 22257 2 1   9 GLN HE22 H 47.969 40.606 15.706 1.00 . B B . 207 GLN HE22 1 1 
        5 22258 2 1   9 GLN HG2  H 45.966 38.327 17.635 1.00 . B B . 207 GLN HG2  1 1 
        5 22259 2 1   9 GLN HG3  H 44.871 38.536 16.269 1.00 . B B . 207 GLN HG3  1 1 
        5 22260 2 1   9 GLN N    N 42.417 38.137 17.407 1.00 . B B . 207 GLN N    1 1 
        5 22261 2 1   9 GLN NE2  N 47.400 39.887 16.051 1.00 . B B . 207 GLN NE2  1 1 
        5 22262 2 1   9 GLN O    O 41.376 39.040 19.722 1.00 . B B . 207 GLN O    1 1 
        5 22263 2 1   9 GLN OE1  O 45.853 41.321 16.611 1.00 . B B . 207 GLN OE1  1 1 
        5 22264 2 1  10 ALA C    C 43.275 41.035 22.517 1.00 . B B . 208 ALA C    1 1 
        5 22265 2 1  10 ALA CA   C 42.608 39.739 22.040 1.00 . B B . 208 ALA CA   1 1 
        5 22266 2 1  10 ALA CB   C 42.745 38.664 23.124 1.00 . B B . 208 ALA CB   1 1 
        5 22267 2 1  10 ALA H    H 44.263 39.192 20.770 1.00 . B B . 208 ALA H    1 1 
        5 22268 2 1  10 ALA HA   H 41.563 39.918 21.839 1.00 . B B . 208 ALA HA   1 1 
        5 22269 2 1  10 ALA HB1  H 41.978 37.917 22.989 1.00 . B B . 208 ALA HB1  1 1 
        5 22270 2 1  10 ALA HB2  H 42.639 39.115 24.100 1.00 . B B . 208 ALA HB2  1 1 
        5 22271 2 1  10 ALA HB3  H 43.717 38.198 23.048 1.00 . B B . 208 ALA HB3  1 1 
        5 22272 2 1  10 ALA N    N 43.286 39.268 20.794 1.00 . B B . 208 ALA N    1 1 
        5 22273 2 1  10 ALA O    O 44.432 41.280 22.236 1.00 . B B . 208 ALA O    1 1 
        5 22274 2 1  11 PRO C    C 44.004 42.924 24.971 1.00 . B B . 209 PRO C    1 1 
        5 22275 2 1  11 PRO CA   C 43.093 43.145 23.766 1.00 . B B . 209 PRO CA   1 1 
        5 22276 2 1  11 PRO CB   C 41.835 43.914 24.166 1.00 . B B . 209 PRO CB   1 1 
        5 22277 2 1  11 PRO CD   C 41.148 41.658 23.635 1.00 . B B . 209 PRO CD   1 1 
        5 22278 2 1  11 PRO CG   C 40.849 42.857 24.539 1.00 . B B . 209 PRO CG   1 1 
        5 22279 2 1  11 PRO HA   H 43.617 43.685 23.002 1.00 . B B . 209 PRO HA   1 1 
        5 22280 2 1  11 PRO HB2  H 42.039 44.562 25.004 1.00 . B B . 209 PRO HB2  1 1 
        5 22281 2 1  11 PRO HB3  H 41.461 44.486 23.331 1.00 . B B . 209 PRO HB3  1 1 
        5 22282 2 1  11 PRO HD2  H 41.031 40.734 24.184 1.00 . B B . 209 PRO HD2  1 1 
        5 22283 2 1  11 PRO HD3  H 40.509 41.670 22.767 1.00 . B B . 209 PRO HD3  1 1 
        5 22284 2 1  11 PRO HG2  H 40.975 42.584 25.579 1.00 . B B . 209 PRO HG2  1 1 
        5 22285 2 1  11 PRO HG3  H 39.843 43.204 24.364 1.00 . B B . 209 PRO HG3  1 1 
        5 22286 2 1  11 PRO N    N 42.555 41.859 23.238 1.00 . B B . 209 PRO N    1 1 
        5 22287 2 1  11 PRO O    O 44.551 41.854 25.157 1.00 . B B . 209 PRO O    1 1 
        5 22288 2 1  12 CYS C    C 44.117 43.491 28.189 1.00 . B B . 210 CYS C    1 1 
        5 22289 2 1  12 CYS CA   C 45.027 43.749 27.000 1.00 . B B . 210 CYS CA   1 1 
        5 22290 2 1  12 CYS CB   C 45.846 45.020 27.246 1.00 . B B . 210 CYS CB   1 1 
        5 22291 2 1  12 CYS H    H 43.693 44.769 25.637 1.00 . B B . 210 CYS H    1 1 
        5 22292 2 1  12 CYS HA   H 45.691 42.907 26.862 1.00 . B B . 210 CYS HA   1 1 
        5 22293 2 1  12 CYS HB2  H 45.185 45.872 27.292 1.00 . B B . 210 CYS HB2  1 1 
        5 22294 2 1  12 CYS HB3  H 46.384 44.926 28.182 1.00 . B B . 210 CYS HB3  1 1 
        5 22295 2 1  12 CYS HG   H 47.341 44.381 25.624 1.00 . B B . 210 CYS HG   1 1 
        5 22296 2 1  12 CYS N    N 44.161 43.916 25.797 1.00 . B B . 210 CYS N    1 1 
        5 22297 2 1  12 CYS O    O 42.915 43.500 28.058 1.00 . B B . 210 CYS O    1 1 
        5 22298 2 1  12 CYS SG   S 47.029 45.248 25.895 1.00 . B B . 210 CYS SG   1 1 
        5 22299 2 1  13 SER C    C 44.079 44.065 31.577 1.00 . B B . 211 SER C    1 1 
        5 22300 2 1  13 SER CA   C 43.790 43.005 30.525 1.00 . B B . 211 SER CA   1 1 
        5 22301 2 1  13 SER CB   C 44.076 41.613 31.091 1.00 . B B . 211 SER CB   1 1 
        5 22302 2 1  13 SER H    H 45.639 43.243 29.441 1.00 . B B . 211 SER H    1 1 
        5 22303 2 1  13 SER HA   H 42.746 43.076 30.229 1.00 . B B . 211 SER HA   1 1 
        5 22304 2 1  13 SER HB2  H 44.976 41.639 31.682 1.00 . B B . 211 SER HB2  1 1 
        5 22305 2 1  13 SER HB3  H 43.247 41.303 31.714 1.00 . B B . 211 SER HB3  1 1 
        5 22306 2 1  13 SER HG   H 45.067 40.218 30.166 1.00 . B B . 211 SER HG   1 1 
        5 22307 2 1  13 SER N    N 44.662 43.256 29.346 1.00 . B B . 211 SER N    1 1 
        5 22308 2 1  13 SER O    O 45.189 44.206 32.048 1.00 . B B . 211 SER O    1 1 
        5 22309 2 1  13 SER OG   O 44.247 40.696 30.019 1.00 . B B . 211 SER OG   1 1 
        5 22310 2 1  14 VAL C    C 42.933 45.304 34.330 1.00 . B B . 212 VAL C    1 1 
        5 22311 2 1  14 VAL CA   C 43.280 45.867 32.958 1.00 . B B . 212 VAL CA   1 1 
        5 22312 2 1  14 VAL CB   C 42.356 47.050 32.640 1.00 . B B . 212 VAL CB   1 1 
        5 22313 2 1  14 VAL CG1  C 42.778 48.290 33.449 1.00 . B B . 212 VAL CG1  1 1 
        5 22314 2 1  14 VAL CG2  C 42.439 47.361 31.139 1.00 . B B . 212 VAL CG2  1 1 
        5 22315 2 1  14 VAL H    H 42.207 44.679 31.555 1.00 . B B . 212 VAL H    1 1 
        5 22316 2 1  14 VAL HA   H 44.305 46.197 32.947 1.00 . B B . 212 VAL HA   1 1 
        5 22317 2 1  14 VAL HB   H 41.340 46.784 32.894 1.00 . B B . 212 VAL HB   1 1 
        5 22318 2 1  14 VAL HG11 H 43.007 49.106 32.776 1.00 . B B . 212 VAL HG11 1 1 
        5 22319 2 1  14 VAL HG12 H 43.650 48.063 34.045 1.00 . B B . 212 VAL HG12 1 1 
        5 22320 2 1  14 VAL HG13 H 41.969 48.585 34.102 1.00 . B B . 212 VAL HG13 1 1 
        5 22321 2 1  14 VAL HG21 H 42.053 48.353 30.956 1.00 . B B . 212 VAL HG21 1 1 
        5 22322 2 1  14 VAL HG22 H 41.852 46.640 30.590 1.00 . B B . 212 VAL HG22 1 1 
        5 22323 2 1  14 VAL HG23 H 43.467 47.309 30.816 1.00 . B B . 212 VAL HG23 1 1 
        5 22324 2 1  14 VAL N    N 43.085 44.811 31.946 1.00 . B B . 212 VAL N    1 1 
        5 22325 2 1  14 VAL O    O 41.896 44.692 34.522 1.00 . B B . 212 VAL O    1 1 
        5 22326 2 1  15 TYR C    C 42.975 46.141 37.481 1.00 . B B . 213 TYR C    1 1 
        5 22327 2 1  15 TYR CA   C 43.492 44.983 36.644 1.00 . B B . 213 TYR CA   1 1 
        5 22328 2 1  15 TYR CB   C 44.748 44.407 37.288 1.00 . B B . 213 TYR CB   1 1 
        5 22329 2 1  15 TYR CD1  C 44.341 44.866 39.726 1.00 . B B . 213 TYR CD1  1 1 
        5 22330 2 1  15 TYR CD2  C 44.109 42.596 38.904 1.00 . B B . 213 TYR CD2  1 1 
        5 22331 2 1  15 TYR CE1  C 43.989 44.440 41.008 1.00 . B B . 213 TYR CE1  1 1 
        5 22332 2 1  15 TYR CE2  C 43.760 42.167 40.187 1.00 . B B . 213 TYR CE2  1 1 
        5 22333 2 1  15 TYR CG   C 44.398 43.944 38.675 1.00 . B B . 213 TYR CG   1 1 
        5 22334 2 1  15 TYR CZ   C 43.696 43.092 41.239 1.00 . B B . 213 TYR CZ   1 1 
        5 22335 2 1  15 TYR H    H 44.621 45.985 35.115 1.00 . B B . 213 TYR H    1 1 
        5 22336 2 1  15 TYR HA   H 42.732 44.216 36.586 1.00 . B B . 213 TYR HA   1 1 
        5 22337 2 1  15 TYR HB2  H 45.092 43.569 36.706 1.00 . B B . 213 TYR HB2  1 1 
        5 22338 2 1  15 TYR HB3  H 45.514 45.160 37.340 1.00 . B B . 213 TYR HB3  1 1 
        5 22339 2 1  15 TYR HD1  H 44.566 45.907 39.547 1.00 . B B . 213 TYR HD1  1 1 
        5 22340 2 1  15 TYR HD2  H 44.171 41.882 38.093 1.00 . B B . 213 TYR HD2  1 1 
        5 22341 2 1  15 TYR HE1  H 43.948 45.151 41.820 1.00 . B B . 213 TYR HE1  1 1 
        5 22342 2 1  15 TYR HE2  H 43.530 41.127 40.361 1.00 . B B . 213 TYR HE2  1 1 
        5 22343 2 1  15 TYR HH   H 43.534 43.389 43.115 1.00 . B B . 213 TYR HH   1 1 
        5 22344 2 1  15 TYR N    N 43.788 45.497 35.288 1.00 . B B . 213 TYR N    1 1 
        5 22345 2 1  15 TYR O    O 43.529 47.228 37.472 1.00 . B B . 213 TYR O    1 1 
        5 22346 2 1  15 TYR OH   O 43.347 42.673 42.504 1.00 . B B . 213 TYR OH   1 1 
        5 22347 2 1  16 PHE C    C 42.030 47.028 40.373 1.00 . B B . 214 PHE C    1 1 
        5 22348 2 1  16 PHE CA   C 41.345 47.020 39.014 1.00 . B B . 214 PHE CA   1 1 
        5 22349 2 1  16 PHE CB   C 39.850 46.790 39.201 1.00 . B B . 214 PHE CB   1 1 
        5 22350 2 1  16 PHE CD1  C 39.349 48.314 41.131 1.00 . B B . 214 PHE CD1  1 1 
        5 22351 2 1  16 PHE CD2  C 38.568 48.926 38.921 1.00 . B B . 214 PHE CD2  1 1 
        5 22352 2 1  16 PHE CE1  C 38.789 49.481 41.652 1.00 . B B . 214 PHE CE1  1 1 
        5 22353 2 1  16 PHE CE2  C 38.007 50.090 39.441 1.00 . B B . 214 PHE CE2  1 1 
        5 22354 2 1  16 PHE CG   C 39.238 48.039 39.765 1.00 . B B . 214 PHE CG   1 1 
        5 22355 2 1  16 PHE CZ   C 38.116 50.369 40.808 1.00 . B B . 214 PHE CZ   1 1 
        5 22356 2 1  16 PHE H    H 41.473 45.049 38.170 1.00 . B B . 214 PHE H    1 1 
        5 22357 2 1  16 PHE HA   H 41.506 47.968 38.521 1.00 . B B . 214 PHE HA   1 1 
        5 22358 2 1  16 PHE HB2  H 39.396 46.564 38.246 1.00 . B B . 214 PHE HB2  1 1 
        5 22359 2 1  16 PHE HB3  H 39.691 45.970 39.884 1.00 . B B . 214 PHE HB3  1 1 
        5 22360 2 1  16 PHE HD1  H 39.870 47.627 41.781 1.00 . B B . 214 PHE HD1  1 1 
        5 22361 2 1  16 PHE HD2  H 38.485 48.710 37.867 1.00 . B B . 214 PHE HD2  1 1 
        5 22362 2 1  16 PHE HE1  H 38.872 49.696 42.705 1.00 . B B . 214 PHE HE1  1 1 
        5 22363 2 1  16 PHE HE2  H 37.488 50.772 38.787 1.00 . B B . 214 PHE HE2  1 1 
        5 22364 2 1  16 PHE HZ   H 37.687 51.268 41.211 1.00 . B B . 214 PHE HZ   1 1 
        5 22365 2 1  16 PHE N    N 41.909 45.928 38.189 1.00 . B B . 214 PHE N    1 1 
        5 22366 2 1  16 PHE O    O 41.932 46.085 41.133 1.00 . B B . 214 PHE O    1 1 
        5 22367 2 1  17 CYS C    C 42.689 49.153 42.902 1.00 . B B . 215 CYS C    1 1 
        5 22368 2 1  17 CYS CA   C 43.420 48.160 41.999 1.00 . B B . 215 CYS CA   1 1 
        5 22369 2 1  17 CYS CB   C 44.866 48.603 41.777 1.00 . B B . 215 CYS CB   1 1 
        5 22370 2 1  17 CYS H    H 42.788 48.835 40.055 1.00 . B B . 215 CYS H    1 1 
        5 22371 2 1  17 CYS HA   H 43.414 47.188 42.468 1.00 . B B . 215 CYS HA   1 1 
        5 22372 2 1  17 CYS HB2  H 45.436 47.778 41.376 1.00 . B B . 215 CYS HB2  1 1 
        5 22373 2 1  17 CYS HB3  H 44.887 49.423 41.081 1.00 . B B . 215 CYS HB3  1 1 
        5 22374 2 1  17 CYS HG   H 45.877 48.332 43.811 1.00 . B B . 215 CYS HG   1 1 
        5 22375 2 1  17 CYS N    N 42.724 48.086 40.686 1.00 . B B . 215 CYS N    1 1 
        5 22376 2 1  17 CYS O    O 42.719 50.350 42.692 1.00 . B B . 215 CYS O    1 1 
        5 22377 2 1  17 CYS SG   S 45.590 49.121 43.348 1.00 . B B . 215 CYS SG   1 1 
        5 22378 2 1  18 GLY C    C 40.717 48.696 45.978 1.00 . B B . 216 GLY C    1 1 
        5 22379 2 1  18 GLY CA   C 41.281 49.538 44.836 1.00 . B B . 216 GLY CA   1 1 
        5 22380 2 1  18 GLY H    H 42.018 47.680 44.046 1.00 . B B . 216 GLY H    1 1 
        5 22381 2 1  18 GLY HA2  H 41.949 50.289 45.232 1.00 . B B . 216 GLY HA2  1 1 
        5 22382 2 1  18 GLY HA3  H 40.471 50.016 44.310 1.00 . B B . 216 GLY HA3  1 1 
        5 22383 2 1  18 GLY N    N 42.027 48.650 43.906 1.00 . B B . 216 GLY N    1 1 
        5 22384 2 1  18 GLY O    O 40.817 47.485 45.975 1.00 . B B . 216 GLY O    1 1 
        5 22385 2 1  19 SER C    C 38.030 48.727 48.059 1.00 . B B . 217 SER C    1 1 
        5 22386 2 1  19 SER CA   C 39.542 48.569 48.097 1.00 . B B . 217 SER CA   1 1 
        5 22387 2 1  19 SER CB   C 40.079 49.131 49.412 1.00 . B B . 217 SER CB   1 1 
        5 22388 2 1  19 SER H    H 40.041 50.303 46.930 1.00 . B B . 217 SER H    1 1 
        5 22389 2 1  19 SER HA   H 39.800 47.522 48.016 1.00 . B B . 217 SER HA   1 1 
        5 22390 2 1  19 SER HB2  H 39.468 48.786 50.230 1.00 . B B . 217 SER HB2  1 1 
        5 22391 2 1  19 SER HB3  H 41.095 48.791 49.559 1.00 . B B . 217 SER HB3  1 1 
        5 22392 2 1  19 SER HG   H 39.556 50.859 50.135 1.00 . B B . 217 SER HG   1 1 
        5 22393 2 1  19 SER N    N 40.122 49.326 46.952 1.00 . B B . 217 SER N    1 1 
        5 22394 2 1  19 SER O    O 37.509 49.635 47.443 1.00 . B B . 217 SER O    1 1 
        5 22395 2 1  19 SER OG   O 40.040 50.551 49.366 1.00 . B B . 217 SER OG   1 1 
        5 22396 2 1  20 ILE C    C 35.386 48.947 49.766 1.00 . B B . 218 ILE C    1 1 
        5 22397 2 1  20 ILE CA   C 35.833 47.979 48.679 1.00 . B B . 218 ILE CA   1 1 
        5 22398 2 1  20 ILE CB   C 35.174 46.605 48.882 1.00 . B B . 218 ILE CB   1 1 
        5 22399 2 1  20 ILE CD1  C 36.444 45.562 46.989 1.00 . B B . 218 ILE CD1  1 1 
        5 22400 2 1  20 ILE CG1  C 36.145 45.485 48.488 1.00 . B B . 218 ILE CG1  1 1 
        5 22401 2 1  20 ILE CG2  C 33.928 46.510 48.000 1.00 . B B . 218 ILE CG2  1 1 
        5 22402 2 1  20 ILE H    H 37.742 47.126 49.195 1.00 . B B . 218 ILE H    1 1 
        5 22403 2 1  20 ILE HA   H 35.538 48.386 47.725 1.00 . B B . 218 ILE HA   1 1 
        5 22404 2 1  20 ILE HB   H 34.890 46.489 49.919 1.00 . B B . 218 ILE HB   1 1 
        5 22405 2 1  20 ILE HD11 H 35.572 45.239 46.434 1.00 . B B . 218 ILE HD11 1 1 
        5 22406 2 1  20 ILE HD12 H 37.285 44.921 46.756 1.00 . B B . 218 ILE HD12 1 1 
        5 22407 2 1  20 ILE HD13 H 36.681 46.581 46.718 1.00 . B B . 218 ILE HD13 1 1 
        5 22408 2 1  20 ILE HG12 H 37.064 45.586 49.047 1.00 . B B . 218 ILE HG12 1 1 
        5 22409 2 1  20 ILE HG13 H 35.696 44.529 48.711 1.00 . B B . 218 ILE HG13 1 1 
        5 22410 2 1  20 ILE HG21 H 33.494 45.526 48.095 1.00 . B B . 218 ILE HG21 1 1 
        5 22411 2 1  20 ILE HG22 H 34.204 46.684 46.971 1.00 . B B . 218 ILE HG22 1 1 
        5 22412 2 1  20 ILE HG23 H 33.212 47.255 48.309 1.00 . B B . 218 ILE HG23 1 1 
        5 22413 2 1  20 ILE N    N 37.312 47.855 48.703 1.00 . B B . 218 ILE N    1 1 
        5 22414 2 1  20 ILE O    O 34.262 49.408 49.767 1.00 . B B . 218 ILE O    1 1 
        5 22415 2 1  21 ARG C    C 35.223 51.457 51.023 1.00 . B B . 219 ARG C    1 1 
        5 22416 2 1  21 ARG CA   C 35.850 50.256 51.728 1.00 . B B . 219 ARG CA   1 1 
        5 22417 2 1  21 ARG CB   C 37.079 50.701 52.528 1.00 . B B . 219 ARG CB   1 1 
        5 22418 2 1  21 ARG CD   C 36.881 48.606 53.890 1.00 . B B . 219 ARG CD   1 1 
        5 22419 2 1  21 ARG CG   C 37.828 49.473 53.055 1.00 . B B . 219 ARG CG   1 1 
        5 22420 2 1  21 ARG CZ   C 34.885 48.985 55.207 1.00 . B B . 219 ARG CZ   1 1 
        5 22421 2 1  21 ARG H    H 37.165 48.927 50.657 1.00 . B B . 219 ARG H    1 1 
        5 22422 2 1  21 ARG HA   H 35.125 49.801 52.386 1.00 . B B . 219 ARG HA   1 1 
        5 22423 2 1  21 ARG HB2  H 37.735 51.273 51.890 1.00 . B B . 219 ARG HB2  1 1 
        5 22424 2 1  21 ARG HB3  H 36.764 51.312 53.360 1.00 . B B . 219 ARG HB3  1 1 
        5 22425 2 1  21 ARG HD2  H 36.295 47.979 53.235 1.00 . B B . 219 ARG HD2  1 1 
        5 22426 2 1  21 ARG HD3  H 37.458 47.985 54.560 1.00 . B B . 219 ARG HD3  1 1 
        5 22427 2 1  21 ARG HE   H 36.192 50.426 54.813 1.00 . B B . 219 ARG HE   1 1 
        5 22428 2 1  21 ARG HG2  H 38.203 48.896 52.222 1.00 . B B . 219 ARG HG2  1 1 
        5 22429 2 1  21 ARG HG3  H 38.654 49.793 53.671 1.00 . B B . 219 ARG HG3  1 1 
        5 22430 2 1  21 ARG HH11 H 35.208 47.136 54.509 1.00 . B B . 219 ARG HH11 1 1 
        5 22431 2 1  21 ARG HH12 H 33.762 47.344 55.440 1.00 . B B . 219 ARG HH12 1 1 
        5 22432 2 1  21 ARG HH21 H 34.309 50.718 56.029 1.00 . B B . 219 ARG HH21 1 1 
        5 22433 2 1  21 ARG HH22 H 33.254 49.372 56.301 1.00 . B B . 219 ARG HH22 1 1 
        5 22434 2 1  21 ARG N    N 36.254 49.287 50.678 1.00 . B B . 219 ARG N    1 1 
        5 22435 2 1  21 ARG NE   N 35.973 49.481 54.685 1.00 . B B . 219 ARG NE   1 1 
        5 22436 2 1  21 ARG NH1  N 34.596 47.723 55.040 1.00 . B B . 219 ARG NH1  1 1 
        5 22437 2 1  21 ARG NH2  N 34.087 49.752 55.899 1.00 . B B . 219 ARG NH2  1 1 
        5 22438 2 1  21 ARG O    O 34.024 51.522 50.846 1.00 . B B . 219 ARG O    1 1 
        5 22439 2 1  22 GLY C    C 34.205 54.080 50.548 1.00 . B B . 220 GLY C    1 1 
        5 22440 2 1  22 GLY CA   C 35.499 53.596 49.893 1.00 . B B . 220 GLY CA   1 1 
        5 22441 2 1  22 GLY H    H 36.989 52.317 50.761 1.00 . B B . 220 GLY H    1 1 
        5 22442 2 1  22 GLY HA2  H 36.236 54.385 49.931 1.00 . B B . 220 GLY HA2  1 1 
        5 22443 2 1  22 GLY HA3  H 35.302 53.341 48.863 1.00 . B B . 220 GLY HA3  1 1 
        5 22444 2 1  22 GLY N    N 36.028 52.395 50.606 1.00 . B B . 220 GLY N    1 1 
        5 22445 2 1  22 GLY O    O 34.202 54.999 51.342 1.00 . B B . 220 GLY O    1 1 
        5 22446 2 1  23 GLY C    C 30.695 53.283 49.914 1.00 . B B . 221 GLY C    1 1 
        5 22447 2 1  23 GLY CA   C 31.795 53.876 50.796 1.00 . B B . 221 GLY CA   1 1 
        5 22448 2 1  23 GLY H    H 33.119 52.731 49.572 1.00 . B B . 221 GLY H    1 1 
        5 22449 2 1  23 GLY HA2  H 31.709 53.495 51.803 1.00 . B B . 221 GLY HA2  1 1 
        5 22450 2 1  23 GLY HA3  H 31.713 54.951 50.800 1.00 . B B . 221 GLY HA3  1 1 
        5 22451 2 1  23 GLY N    N 33.105 53.470 50.214 1.00 . B B . 221 GLY N    1 1 
        5 22452 2 1  23 GLY O    O 29.661 53.878 49.704 1.00 . B B . 221 GLY O    1 1 
        5 22453 2 1  24 ARG C    C 29.595 52.311 47.336 1.00 . B B . 222 ARG C    1 1 
        5 22454 2 1  24 ARG CA   C 29.940 51.410 48.532 1.00 . B B . 222 ARG CA   1 1 
        5 22455 2 1  24 ARG CB   C 28.689 51.077 49.341 1.00 . B B . 222 ARG CB   1 1 
        5 22456 2 1  24 ARG CD   C 30.096 49.237 50.339 1.00 . B B . 222 ARG CD   1 1 
        5 22457 2 1  24 ARG CG   C 29.101 50.371 50.640 1.00 . B B . 222 ARG CG   1 1 
        5 22458 2 1  24 ARG CZ   C 30.940 48.629 52.529 1.00 . B B . 222 ARG CZ   1 1 
        5 22459 2 1  24 ARG H    H 31.776 51.653 49.638 1.00 . B B . 222 ARG H    1 1 
        5 22460 2 1  24 ARG HA   H 30.374 50.496 48.161 1.00 . B B . 222 ARG HA   1 1 
        5 22461 2 1  24 ARG HB2  H 28.158 51.989 49.576 1.00 . B B . 222 ARG HB2  1 1 
        5 22462 2 1  24 ARG HB3  H 28.049 50.424 48.765 1.00 . B B . 222 ARG HB3  1 1 
        5 22463 2 1  24 ARG HD2  H 29.763 48.680 49.475 1.00 . B B . 222 ARG HD2  1 1 
        5 22464 2 1  24 ARG HD3  H 31.076 49.651 50.142 1.00 . B B . 222 ARG HD3  1 1 
        5 22465 2 1  24 ARG HE   H 29.648 47.500 51.534 1.00 . B B . 222 ARG HE   1 1 
        5 22466 2 1  24 ARG HG2  H 29.565 51.086 51.303 1.00 . B B . 222 ARG HG2  1 1 
        5 22467 2 1  24 ARG HG3  H 28.224 49.959 51.116 1.00 . B B . 222 ARG HG3  1 1 
        5 22468 2 1  24 ARG HH11 H 31.591 50.345 51.728 1.00 . B B . 222 ARG HH11 1 1 
        5 22469 2 1  24 ARG HH12 H 32.224 49.961 53.294 1.00 . B B . 222 ARG HH12 1 1 
        5 22470 2 1  24 ARG HH21 H 30.469 46.986 53.570 1.00 . B B . 222 ARG HH21 1 1 
        5 22471 2 1  24 ARG HH22 H 31.594 48.059 54.333 1.00 . B B . 222 ARG HH22 1 1 
        5 22472 2 1  24 ARG N    N 30.934 52.095 49.410 1.00 . B B . 222 ARG N    1 1 
        5 22473 2 1  24 ARG NE   N 30.173 48.326 51.518 1.00 . B B . 222 ARG NE   1 1 
        5 22474 2 1  24 ARG NH1  N 31.639 49.731 52.515 1.00 . B B . 222 ARG NH1  1 1 
        5 22475 2 1  24 ARG NH2  N 31.006 47.830 53.557 1.00 . B B . 222 ARG NH2  1 1 
        5 22476 2 1  24 ARG O    O 29.615 51.878 46.196 1.00 . B B . 222 ARG O    1 1 
        5 22477 2 1  25 GLU C    C 30.221 54.417 45.491 1.00 . B B . 223 GLU C    1 1 
        5 22478 2 1  25 GLU CA   C 29.021 54.470 46.432 1.00 . B B . 223 GLU CA   1 1 
        5 22479 2 1  25 GLU CB   C 28.828 55.900 46.945 1.00 . B B . 223 GLU CB   1 1 
        5 22480 2 1  25 GLU CD   C 26.335 55.753 47.005 1.00 . B B . 223 GLU CD   1 1 
        5 22481 2 1  25 GLU CG   C 27.595 55.955 47.849 1.00 . B B . 223 GLU CG   1 1 
        5 22482 2 1  25 GLU H    H 29.335 53.911 48.484 1.00 . B B . 223 GLU H    1 1 
        5 22483 2 1  25 GLU HA   H 28.133 54.137 45.916 1.00 . B B . 223 GLU HA   1 1 
        5 22484 2 1  25 GLU HB2  H 29.702 56.200 47.506 1.00 . B B . 223 GLU HB2  1 1 
        5 22485 2 1  25 GLU HB3  H 28.689 56.568 46.108 1.00 . B B . 223 GLU HB3  1 1 
        5 22486 2 1  25 GLU HG2  H 27.660 55.175 48.594 1.00 . B B . 223 GLU HG2  1 1 
        5 22487 2 1  25 GLU HG3  H 27.549 56.917 48.336 1.00 . B B . 223 GLU HG3  1 1 
        5 22488 2 1  25 GLU N    N 29.317 53.564 47.570 1.00 . B B . 223 GLU N    1 1 
        5 22489 2 1  25 GLU O    O 30.084 54.391 44.282 1.00 . B B . 223 GLU O    1 1 
        5 22490 2 1  25 GLU OE1  O 26.436 55.853 45.794 1.00 . B B . 223 GLU OE1  1 1 
        5 22491 2 1  25 GLU OE2  O 25.292 55.502 47.585 1.00 . B B . 223 GLU OE2  1 1 
        5 22492 2 1  26 ASP C    C 32.550 52.948 44.447 1.00 . B B . 224 ASP C    1 1 
        5 22493 2 1  26 ASP CA   C 32.615 54.270 45.205 1.00 . B B . 224 ASP CA   1 1 
        5 22494 2 1  26 ASP CB   C 33.864 54.300 46.089 1.00 . B B . 224 ASP CB   1 1 
        5 22495 2 1  26 ASP CG   C 33.947 55.648 46.808 1.00 . B B . 224 ASP CG   1 1 
        5 22496 2 1  26 ASP H    H 31.480 54.358 47.026 1.00 . B B . 224 ASP H    1 1 
        5 22497 2 1  26 ASP HA   H 32.638 55.092 44.506 1.00 . B B . 224 ASP HA   1 1 
        5 22498 2 1  26 ASP HB2  H 33.811 53.505 46.818 1.00 . B B . 224 ASP HB2  1 1 
        5 22499 2 1  26 ASP HB3  H 34.743 54.167 45.476 1.00 . B B . 224 ASP HB3  1 1 
        5 22500 2 1  26 ASP N    N 31.400 54.363 46.049 1.00 . B B . 224 ASP N    1 1 
        5 22501 2 1  26 ASP O    O 33.079 52.810 43.362 1.00 . B B . 224 ASP O    1 1 
        5 22502 2 1  26 ASP OD1  O 33.333 56.590 46.332 1.00 . B B . 224 ASP OD1  1 1 
        5 22503 2 1  26 ASP OD2  O 34.624 55.718 47.820 1.00 . B B . 224 ASP OD2  1 1 
        5 22504 2 1  27 GLN C    C 30.941 50.924 43.031 1.00 . B B . 225 GLN C    1 1 
        5 22505 2 1  27 GLN CA   C 31.734 50.672 44.305 1.00 . B B . 225 GLN CA   1 1 
        5 22506 2 1  27 GLN CB   C 30.993 49.666 45.199 1.00 . B B . 225 GLN CB   1 1 
        5 22507 2 1  27 GLN CD   C 32.917 48.088 45.310 1.00 . B B . 225 GLN CD   1 1 
        5 22508 2 1  27 GLN CG   C 31.461 48.244 44.874 1.00 . B B . 225 GLN CG   1 1 
        5 22509 2 1  27 GLN H    H 31.428 52.122 45.868 1.00 . B B . 225 GLN H    1 1 
        5 22510 2 1  27 GLN HA   H 32.713 50.295 44.053 1.00 . B B . 225 GLN HA   1 1 
        5 22511 2 1  27 GLN HB2  H 31.208 49.886 46.232 1.00 . B B . 225 GLN HB2  1 1 
        5 22512 2 1  27 GLN HB3  H 29.929 49.741 45.030 1.00 . B B . 225 GLN HB3  1 1 
        5 22513 2 1  27 GLN HE21 H 33.253 46.542 44.120 1.00 . B B . 225 GLN HE21 1 1 
        5 22514 2 1  27 GLN HE22 H 34.577 47.032 45.059 1.00 . B B . 225 GLN HE22 1 1 
        5 22515 2 1  27 GLN HG2  H 30.846 47.527 45.403 1.00 . B B . 225 GLN HG2  1 1 
        5 22516 2 1  27 GLN HG3  H 31.384 48.070 43.812 1.00 . B B . 225 GLN HG3  1 1 
        5 22517 2 1  27 GLN N    N 31.869 51.977 45.006 1.00 . B B . 225 GLN N    1 1 
        5 22518 2 1  27 GLN NE2  N 33.643 47.143 44.786 1.00 . B B . 225 GLN NE2  1 1 
        5 22519 2 1  27 GLN O    O 31.277 50.441 41.967 1.00 . B B . 225 GLN O    1 1 
        5 22520 2 1  27 GLN OE1  O 33.399 48.834 46.139 1.00 . B B . 225 GLN OE1  1 1 
        5 22521 2 1  28 ALA C    C 30.057 52.694 40.909 1.00 . B B . 226 ALA C    1 1 
        5 22522 2 1  28 ALA CA   C 29.113 52.031 41.910 1.00 . B B . 226 ALA CA   1 1 
        5 22523 2 1  28 ALA CB   C 27.977 52.992 42.265 1.00 . B B . 226 ALA CB   1 1 
        5 22524 2 1  28 ALA H    H 29.665 52.111 43.994 1.00 . B B . 226 ALA H    1 1 
        5 22525 2 1  28 ALA HA   H 28.709 51.122 41.486 1.00 . B B . 226 ALA HA   1 1 
        5 22526 2 1  28 ALA HB1  H 27.348 53.143 41.399 1.00 . B B . 226 ALA HB1  1 1 
        5 22527 2 1  28 ALA HB2  H 28.391 53.940 42.577 1.00 . B B . 226 ALA HB2  1 1 
        5 22528 2 1  28 ALA HB3  H 27.388 52.575 43.068 1.00 . B B . 226 ALA HB3  1 1 
        5 22529 2 1  28 ALA N    N 29.904 51.712 43.126 1.00 . B B . 226 ALA N    1 1 
        5 22530 2 1  28 ALA O    O 30.113 52.331 39.750 1.00 . B B . 226 ALA O    1 1 
        5 22531 2 1  29 LEU C    C 32.752 53.277 39.906 1.00 . B B . 227 LEU C    1 1 
        5 22532 2 1  29 LEU CA   C 31.789 54.332 40.456 1.00 . B B . 227 LEU CA   1 1 
        5 22533 2 1  29 LEU CB   C 32.575 55.390 41.248 1.00 . B B . 227 LEU CB   1 1 
        5 22534 2 1  29 LEU CD1  C 33.062 57.361 39.751 1.00 . B B . 227 LEU CD1  1 1 
        5 22535 2 1  29 LEU CD2  C 34.872 56.402 41.183 1.00 . B B . 227 LEU CD2  1 1 
        5 22536 2 1  29 LEU CG   C 33.630 56.067 40.348 1.00 . B B . 227 LEU CG   1 1 
        5 22537 2 1  29 LEU H    H 30.763 53.917 42.307 1.00 . B B . 227 LEU H    1 1 
        5 22538 2 1  29 LEU HA   H 31.259 54.802 39.641 1.00 . B B . 227 LEU HA   1 1 
        5 22539 2 1  29 LEU HB2  H 31.887 56.136 41.622 1.00 . B B . 227 LEU HB2  1 1 
        5 22540 2 1  29 LEU HB3  H 33.069 54.913 42.081 1.00 . B B . 227 LEU HB3  1 1 
        5 22541 2 1  29 LEU HD11 H 32.206 57.129 39.135 1.00 . B B . 227 LEU HD11 1 1 
        5 22542 2 1  29 LEU HD12 H 33.822 57.843 39.147 1.00 . B B . 227 LEU HD12 1 1 
        5 22543 2 1  29 LEU HD13 H 32.764 58.026 40.548 1.00 . B B . 227 LEU HD13 1 1 
        5 22544 2 1  29 LEU HD21 H 35.466 57.141 40.667 1.00 . B B . 227 LEU HD21 1 1 
        5 22545 2 1  29 LEU HD22 H 35.459 55.507 41.329 1.00 . B B . 227 LEU HD22 1 1 
        5 22546 2 1  29 LEU HD23 H 34.566 56.791 42.142 1.00 . B B . 227 LEU HD23 1 1 
        5 22547 2 1  29 LEU HG   H 33.909 55.401 39.545 1.00 . B B . 227 LEU HG   1 1 
        5 22548 2 1  29 LEU N    N 30.821 53.654 41.364 1.00 . B B . 227 LEU N    1 1 
        5 22549 2 1  29 LEU O    O 33.142 53.317 38.757 1.00 . B B . 227 LEU O    1 1 
        5 22550 2 1  30 TYR C    C 33.387 50.430 39.181 1.00 . B B . 228 TYR C    1 1 
        5 22551 2 1  30 TYR CA   C 34.067 51.270 40.241 1.00 . B B . 228 TYR CA   1 1 
        5 22552 2 1  30 TYR CB   C 34.452 50.332 41.382 1.00 . B B . 228 TYR CB   1 1 
        5 22553 2 1  30 TYR CD1  C 35.770 52.315 42.265 1.00 . B B . 228 TYR CD1  1 1 
        5 22554 2 1  30 TYR CD2  C 35.285 50.447 43.736 1.00 . B B . 228 TYR CD2  1 1 
        5 22555 2 1  30 TYR CE1  C 36.450 52.952 43.307 1.00 . B B . 228 TYR CE1  1 1 
        5 22556 2 1  30 TYR CE2  C 35.962 51.082 44.775 1.00 . B B . 228 TYR CE2  1 1 
        5 22557 2 1  30 TYR CG   C 35.185 51.058 42.483 1.00 . B B . 228 TYR CG   1 1 
        5 22558 2 1  30 TYR CZ   C 36.547 52.338 44.564 1.00 . B B . 228 TYR CZ   1 1 
        5 22559 2 1  30 TYR H    H 32.806 52.312 41.645 1.00 . B B . 228 TYR H    1 1 
        5 22560 2 1  30 TYR HA   H 34.953 51.721 39.822 1.00 . B B . 228 TYR HA   1 1 
        5 22561 2 1  30 TYR HB2  H 33.559 49.886 41.789 1.00 . B B . 228 TYR HB2  1 1 
        5 22562 2 1  30 TYR HB3  H 35.087 49.553 40.989 1.00 . B B . 228 TYR HB3  1 1 
        5 22563 2 1  30 TYR HD1  H 35.701 52.793 41.297 1.00 . B B . 228 TYR HD1  1 1 
        5 22564 2 1  30 TYR HD2  H 34.836 49.480 43.900 1.00 . B B . 228 TYR HD2  1 1 
        5 22565 2 1  30 TYR HE1  H 36.902 53.915 43.139 1.00 . B B . 228 TYR HE1  1 1 
        5 22566 2 1  30 TYR HE2  H 36.034 50.601 45.740 1.00 . B B . 228 TYR HE2  1 1 
        5 22567 2 1  30 TYR HH   H 36.658 52.945 46.370 1.00 . B B . 228 TYR HH   1 1 
        5 22568 2 1  30 TYR N    N 33.135 52.328 40.721 1.00 . B B . 228 TYR N    1 1 
        5 22569 2 1  30 TYR O    O 33.984 50.060 38.206 1.00 . B B . 228 TYR O    1 1 
        5 22570 2 1  30 TYR OH   O 37.219 52.968 45.591 1.00 . B B . 228 TYR OH   1 1 
        5 22571 2 1  31 ALA C    C 31.415 50.029 37.028 1.00 . B B . 229 ALA C    1 1 
        5 22572 2 1  31 ALA CA   C 31.478 49.258 38.352 1.00 . B B . 229 ALA CA   1 1 
        5 22573 2 1  31 ALA CB   C 30.082 48.888 38.858 1.00 . B B . 229 ALA CB   1 1 
        5 22574 2 1  31 ALA H    H 31.677 50.383 40.174 1.00 . B B . 229 ALA H    1 1 
        5 22575 2 1  31 ALA HA   H 32.057 48.359 38.203 1.00 . B B . 229 ALA HA   1 1 
        5 22576 2 1  31 ALA HB1  H 30.149 48.584 39.898 1.00 . B B . 229 ALA HB1  1 1 
        5 22577 2 1  31 ALA HB2  H 29.691 48.072 38.271 1.00 . B B . 229 ALA HB2  1 1 
        5 22578 2 1  31 ALA HB3  H 29.430 49.742 38.775 1.00 . B B . 229 ALA HB3  1 1 
        5 22579 2 1  31 ALA N    N 32.153 50.098 39.367 1.00 . B B . 229 ALA N    1 1 
        5 22580 2 1  31 ALA O    O 31.640 49.477 35.967 1.00 . B B . 229 ALA O    1 1 
        5 22581 2 1  32 ARG C    C 32.564 52.223 35.290 1.00 . B B . 230 ARG C    1 1 
        5 22582 2 1  32 ARG CA   C 31.132 52.108 35.820 1.00 . B B . 230 ARG CA   1 1 
        5 22583 2 1  32 ARG CB   C 30.582 53.505 36.114 1.00 . B B . 230 ARG CB   1 1 
        5 22584 2 1  32 ARG CD   C 30.036 55.724 35.103 1.00 . B B . 230 ARG CD   1 1 
        5 22585 2 1  32 ARG CG   C 30.350 54.257 34.801 1.00 . B B . 230 ARG CG   1 1 
        5 22586 2 1  32 ARG CZ   C 29.285 57.674 33.876 1.00 . B B . 230 ARG CZ   1 1 
        5 22587 2 1  32 ARG H    H 31.018 51.747 37.944 1.00 . B B . 230 ARG H    1 1 
        5 22588 2 1  32 ARG HA   H 30.513 51.615 35.088 1.00 . B B . 230 ARG HA   1 1 
        5 22589 2 1  32 ARG HB2  H 29.646 53.418 36.648 1.00 . B B . 230 ARG HB2  1 1 
        5 22590 2 1  32 ARG HB3  H 31.292 54.051 36.717 1.00 . B B . 230 ARG HB3  1 1 
        5 22591 2 1  32 ARG HD2  H 29.273 55.778 35.865 1.00 . B B . 230 ARG HD2  1 1 
        5 22592 2 1  32 ARG HD3  H 30.930 56.218 35.453 1.00 . B B . 230 ARG HD3  1 1 
        5 22593 2 1  32 ARG HE   H 29.425 55.877 33.042 1.00 . B B . 230 ARG HE   1 1 
        5 22594 2 1  32 ARG HG2  H 31.239 54.196 34.189 1.00 . B B . 230 ARG HG2  1 1 
        5 22595 2 1  32 ARG HG3  H 29.519 53.814 34.274 1.00 . B B . 230 ARG HG3  1 1 
        5 22596 2 1  32 ARG HH11 H 29.786 57.917 35.800 1.00 . B B . 230 ARG HH11 1 1 
        5 22597 2 1  32 ARG HH12 H 29.252 59.346 34.979 1.00 . B B . 230 ARG HH12 1 1 
        5 22598 2 1  32 ARG HH21 H 28.722 57.729 31.957 1.00 . B B . 230 ARG HH21 1 1 
        5 22599 2 1  32 ARG HH22 H 28.648 59.238 32.803 1.00 . B B . 230 ARG HH22 1 1 
        5 22600 2 1  32 ARG N    N 31.160 51.308 37.079 1.00 . B B . 230 ARG N    1 1 
        5 22601 2 1  32 ARG NE   N 29.550 56.395 33.864 1.00 . B B . 230 ARG NE   1 1 
        5 22602 2 1  32 ARG NH1  N 29.454 58.366 34.971 1.00 . B B . 230 ARG NH1  1 1 
        5 22603 2 1  32 ARG NH2  N 28.851 58.259 32.795 1.00 . B B . 230 ARG NH2  1 1 
        5 22604 2 1  32 ARG O    O 32.866 51.862 34.164 1.00 . B B . 230 ARG O    1 1 
        5 22605 2 1  33 ILE C    C 35.322 51.463 35.179 1.00 . B B . 231 ILE C    1 1 
        5 22606 2 1  33 ILE CA   C 34.868 52.831 35.677 1.00 . B B . 231 ILE CA   1 1 
        5 22607 2 1  33 ILE CB   C 35.724 53.282 36.865 1.00 . B B . 231 ILE CB   1 1 
        5 22608 2 1  33 ILE CD1  C 36.289 55.238 38.325 1.00 . B B . 231 ILE CD1  1 1 
        5 22609 2 1  33 ILE CG1  C 35.591 54.799 37.036 1.00 . B B . 231 ILE CG1  1 1 
        5 22610 2 1  33 ILE CG2  C 37.191 52.921 36.622 1.00 . B B . 231 ILE CG2  1 1 
        5 22611 2 1  33 ILE H    H 33.185 52.975 37.012 1.00 . B B . 231 ILE H    1 1 
        5 22612 2 1  33 ILE HA   H 34.942 53.550 34.876 1.00 . B B . 231 ILE HA   1 1 
        5 22613 2 1  33 ILE HB   H 35.379 52.788 37.762 1.00 . B B . 231 ILE HB   1 1 
        5 22614 2 1  33 ILE HD11 H 37.359 55.244 38.171 1.00 . B B . 231 ILE HD11 1 1 
        5 22615 2 1  33 ILE HD12 H 36.045 54.551 39.122 1.00 . B B . 231 ILE HD12 1 1 
        5 22616 2 1  33 ILE HD13 H 35.959 56.231 38.593 1.00 . B B . 231 ILE HD13 1 1 
        5 22617 2 1  33 ILE HG12 H 36.047 55.296 36.192 1.00 . B B . 231 ILE HG12 1 1 
        5 22618 2 1  33 ILE HG13 H 34.545 55.064 37.088 1.00 . B B . 231 ILE HG13 1 1 
        5 22619 2 1  33 ILE HG21 H 37.463 53.182 35.610 1.00 . B B . 231 ILE HG21 1 1 
        5 22620 2 1  33 ILE HG22 H 37.326 51.862 36.771 1.00 . B B . 231 ILE HG22 1 1 
        5 22621 2 1  33 ILE HG23 H 37.816 53.464 37.315 1.00 . B B . 231 ILE HG23 1 1 
        5 22622 2 1  33 ILE N    N 33.453 52.708 36.109 1.00 . B B . 231 ILE N    1 1 
        5 22623 2 1  33 ILE O    O 35.933 51.334 34.137 1.00 . B B . 231 ILE O    1 1 
        5 22624 2 1  34 VAL C    C 34.751 48.755 34.155 1.00 . B B . 232 VAL C    1 1 
        5 22625 2 1  34 VAL CA   C 35.389 49.063 35.509 1.00 . B B . 232 VAL CA   1 1 
        5 22626 2 1  34 VAL CB   C 34.883 48.067 36.561 1.00 . B B . 232 VAL CB   1 1 
        5 22627 2 1  34 VAL CG1  C 35.013 46.635 36.024 1.00 . B B . 232 VAL CG1  1 1 
        5 22628 2 1  34 VAL CG2  C 35.706 48.218 37.856 1.00 . B B . 232 VAL CG2  1 1 
        5 22629 2 1  34 VAL H    H 34.505 50.573 36.752 1.00 . B B . 232 VAL H    1 1 
        5 22630 2 1  34 VAL HA   H 36.461 48.992 35.430 1.00 . B B . 232 VAL HA   1 1 
        5 22631 2 1  34 VAL HB   H 33.843 48.273 36.770 1.00 . B B . 232 VAL HB   1 1 
        5 22632 2 1  34 VAL HG11 H 35.812 46.594 35.302 1.00 . B B . 232 VAL HG11 1 1 
        5 22633 2 1  34 VAL HG12 H 34.086 46.343 35.551 1.00 . B B . 232 VAL HG12 1 1 
        5 22634 2 1  34 VAL HG13 H 35.228 45.959 36.840 1.00 . B B . 232 VAL HG13 1 1 
        5 22635 2 1  34 VAL HG21 H 35.072 48.032 38.712 1.00 . B B . 232 VAL HG21 1 1 
        5 22636 2 1  34 VAL HG22 H 36.103 49.221 37.919 1.00 . B B . 232 VAL HG22 1 1 
        5 22637 2 1  34 VAL HG23 H 36.520 47.510 37.853 1.00 . B B . 232 VAL HG23 1 1 
        5 22638 2 1  34 VAL N    N 35.007 50.439 35.917 1.00 . B B . 232 VAL N    1 1 
        5 22639 2 1  34 VAL O    O 35.280 47.998 33.364 1.00 . B B . 232 VAL O    1 1 
        5 22640 2 1  35 SER C    C 33.829 49.701 31.448 1.00 . B B . 233 SER C    1 1 
        5 22641 2 1  35 SER CA   C 32.966 49.106 32.564 1.00 . B B . 233 SER CA   1 1 
        5 22642 2 1  35 SER CB   C 31.585 49.761 32.544 1.00 . B B . 233 SER CB   1 1 
        5 22643 2 1  35 SER H    H 33.230 49.973 34.527 1.00 . B B . 233 SER H    1 1 
        5 22644 2 1  35 SER HA   H 32.864 48.045 32.408 1.00 . B B . 233 SER HA   1 1 
        5 22645 2 1  35 SER HB2  H 31.690 50.829 32.456 1.00 . B B . 233 SER HB2  1 1 
        5 22646 2 1  35 SER HB3  H 31.024 49.388 31.697 1.00 . B B . 233 SER HB3  1 1 
        5 22647 2 1  35 SER HG   H 31.319 48.685 34.142 1.00 . B B . 233 SER HG   1 1 
        5 22648 2 1  35 SER N    N 33.626 49.352 33.876 1.00 . B B . 233 SER N    1 1 
        5 22649 2 1  35 SER O    O 33.989 49.120 30.389 1.00 . B B . 233 SER O    1 1 
        5 22650 2 1  35 SER OG   O 30.901 49.456 33.752 1.00 . B B . 233 SER OG   1 1 
        5 22651 2 1  36 ARG C    C 36.544 50.585 30.471 1.00 . B B . 234 ARG C    1 1 
        5 22652 2 1  36 ARG CA   C 35.293 51.445 30.633 1.00 . B B . 234 ARG CA   1 1 
        5 22653 2 1  36 ARG CB   C 35.697 52.862 31.051 1.00 . B B . 234 ARG CB   1 1 
        5 22654 2 1  36 ARG CD   C 34.875 55.204 31.330 1.00 . B B . 234 ARG CD   1 1 
        5 22655 2 1  36 ARG CG   C 34.451 53.746 31.144 1.00 . B B . 234 ARG CG   1 1 
        5 22656 2 1  36 ARG CZ   C 33.183 56.099 32.815 1.00 . B B . 234 ARG CZ   1 1 
        5 22657 2 1  36 ARG H    H 34.329 51.283 32.558 1.00 . B B . 234 ARG H    1 1 
        5 22658 2 1  36 ARG HA   H 34.758 51.481 29.699 1.00 . B B . 234 ARG HA   1 1 
        5 22659 2 1  36 ARG HB2  H 36.186 52.827 32.013 1.00 . B B . 234 ARG HB2  1 1 
        5 22660 2 1  36 ARG HB3  H 36.373 53.273 30.318 1.00 . B B . 234 ARG HB3  1 1 
        5 22661 2 1  36 ARG HD2  H 35.562 55.276 32.160 1.00 . B B . 234 ARG HD2  1 1 
        5 22662 2 1  36 ARG HD3  H 35.359 55.556 30.431 1.00 . B B . 234 ARG HD3  1 1 
        5 22663 2 1  36 ARG HE   H 33.252 56.549 30.882 1.00 . B B . 234 ARG HE   1 1 
        5 22664 2 1  36 ARG HG2  H 33.872 53.651 30.236 1.00 . B B . 234 ARG HG2  1 1 
        5 22665 2 1  36 ARG HG3  H 33.851 53.437 31.986 1.00 . B B . 234 ARG HG3  1 1 
        5 22666 2 1  36 ARG HH11 H 34.541 54.849 33.589 1.00 . B B . 234 ARG HH11 1 1 
        5 22667 2 1  36 ARG HH12 H 33.365 55.460 34.703 1.00 . B B . 234 ARG HH12 1 1 
        5 22668 2 1  36 ARG HH21 H 31.704 57.357 32.322 1.00 . B B . 234 ARG HH21 1 1 
        5 22669 2 1  36 ARG HH22 H 31.759 56.880 33.986 1.00 . B B . 234 ARG HH22 1 1 
        5 22670 2 1  36 ARG N    N 34.422 50.840 31.684 1.00 . B B . 234 ARG N    1 1 
        5 22671 2 1  36 ARG NE   N 33.672 56.040 31.606 1.00 . B B . 234 ARG NE   1 1 
        5 22672 2 1  36 ARG NH1  N 33.740 55.416 33.777 1.00 . B B . 234 ARG NH1  1 1 
        5 22673 2 1  36 ARG NH2  N 32.134 56.836 33.060 1.00 . B B . 234 ARG NH2  1 1 
        5 22674 2 1  36 ARG O    O 36.907 50.183 29.383 1.00 . B B . 234 ARG O    1 1 
        5 22675 2 1  37 LEU C    C 37.984 48.121 30.773 1.00 . B B . 235 LEU C    1 1 
        5 22676 2 1  37 LEU CA   C 38.400 49.415 31.462 1.00 . B B . 235 LEU CA   1 1 
        5 22677 2 1  37 LEU CB   C 38.924 49.095 32.859 1.00 . B B . 235 LEU CB   1 1 
        5 22678 2 1  37 LEU CD1  C 39.323 50.037 35.131 1.00 . B B . 235 LEU CD1  1 1 
        5 22679 2 1  37 LEU CD2  C 40.282 51.183 33.128 1.00 . B B . 235 LEU CD2  1 1 
        5 22680 2 1  37 LEU CG   C 39.086 50.386 33.662 1.00 . B B . 235 LEU CG   1 1 
        5 22681 2 1  37 LEU H    H 36.856 50.592 32.417 1.00 . B B . 235 LEU H    1 1 
        5 22682 2 1  37 LEU HA   H 39.164 49.911 30.882 1.00 . B B . 235 LEU HA   1 1 
        5 22683 2 1  37 LEU HB2  H 38.224 48.443 33.360 1.00 . B B . 235 LEU HB2  1 1 
        5 22684 2 1  37 LEU HB3  H 39.880 48.601 32.779 1.00 . B B . 235 LEU HB3  1 1 
        5 22685 2 1  37 LEU HD11 H 38.665 49.230 35.417 1.00 . B B . 235 LEU HD11 1 1 
        5 22686 2 1  37 LEU HD12 H 39.121 50.901 35.744 1.00 . B B . 235 LEU HD12 1 1 
        5 22687 2 1  37 LEU HD13 H 40.348 49.731 35.267 1.00 . B B . 235 LEU HD13 1 1 
        5 22688 2 1  37 LEU HD21 H 41.128 50.523 33.001 1.00 . B B . 235 LEU HD21 1 1 
        5 22689 2 1  37 LEU HD22 H 40.538 51.962 33.830 1.00 . B B . 235 LEU HD22 1 1 
        5 22690 2 1  37 LEU HD23 H 40.024 51.626 32.178 1.00 . B B . 235 LEU HD23 1 1 
        5 22691 2 1  37 LEU HG   H 38.188 50.980 33.577 1.00 . B B . 235 LEU HG   1 1 
        5 22692 2 1  37 LEU N    N 37.191 50.275 31.554 1.00 . B B . 235 LEU N    1 1 
        5 22693 2 1  37 LEU O    O 38.682 47.590 29.931 1.00 . B B . 235 LEU O    1 1 
        5 22694 2 1  38 ARG C    C 36.150 46.592 28.987 1.00 . B B . 236 ARG C    1 1 
        5 22695 2 1  38 ARG CA   C 36.325 46.375 30.493 1.00 . B B . 236 ARG CA   1 1 
        5 22696 2 1  38 ARG CB   C 34.975 45.998 31.108 1.00 . B B . 236 ARG CB   1 1 
        5 22697 2 1  38 ARG CD   C 33.241 44.203 31.259 1.00 . B B . 236 ARG CD   1 1 
        5 22698 2 1  38 ARG CG   C 34.555 44.620 30.595 1.00 . B B . 236 ARG CG   1 1 
        5 22699 2 1  38 ARG CZ   C 32.439 42.580 29.651 1.00 . B B . 236 ARG CZ   1 1 
        5 22700 2 1  38 ARG H    H 36.289 48.089 31.799 1.00 . B B . 236 ARG H    1 1 
        5 22701 2 1  38 ARG HA   H 37.033 45.576 30.661 1.00 . B B . 236 ARG HA   1 1 
        5 22702 2 1  38 ARG HB2  H 35.063 45.972 32.184 1.00 . B B . 236 ARG HB2  1 1 
        5 22703 2 1  38 ARG HB3  H 34.232 46.728 30.823 1.00 . B B . 236 ARG HB3  1 1 
        5 22704 2 1  38 ARG HD2  H 33.350 44.246 32.333 1.00 . B B . 236 ARG HD2  1 1 
        5 22705 2 1  38 ARG HD3  H 32.453 44.873 30.951 1.00 . B B . 236 ARG HD3  1 1 
        5 22706 2 1  38 ARG HE   H 33.028 42.071 31.477 1.00 . B B . 236 ARG HE   1 1 
        5 22707 2 1  38 ARG HG2  H 34.420 44.662 29.524 1.00 . B B . 236 ARG HG2  1 1 
        5 22708 2 1  38 ARG HG3  H 35.321 43.898 30.834 1.00 . B B . 236 ARG HG3  1 1 
        5 22709 2 1  38 ARG HH11 H 32.484 44.504 29.097 1.00 . B B . 236 ARG HH11 1 1 
        5 22710 2 1  38 ARG HH12 H 31.911 43.391 27.899 1.00 . B B . 236 ARG HH12 1 1 
        5 22711 2 1  38 ARG HH21 H 32.288 40.603 29.925 1.00 . B B . 236 ARG HH21 1 1 
        5 22712 2 1  38 ARG HH22 H 31.797 41.185 28.369 1.00 . B B . 236 ARG HH22 1 1 
        5 22713 2 1  38 ARG N    N 36.831 47.627 31.123 1.00 . B B . 236 ARG N    1 1 
        5 22714 2 1  38 ARG NE   N 32.901 42.812 30.850 1.00 . B B . 236 ARG NE   1 1 
        5 22715 2 1  38 ARG NH1  N 32.264 43.568 28.817 1.00 . B B . 236 ARG NH1  1 1 
        5 22716 2 1  38 ARG NH2  N 32.153 41.361 29.287 1.00 . B B . 236 ARG NH2  1 1 
        5 22717 2 1  38 ARG O    O 36.245 45.665 28.207 1.00 . B B . 236 ARG O    1 1 
        5 22718 2 1  39 ARG C    C 37.138 48.035 26.425 1.00 . B B . 237 ARG C    1 1 
        5 22719 2 1  39 ARG CA   C 35.760 48.058 27.096 1.00 . B B . 237 ARG CA   1 1 
        5 22720 2 1  39 ARG CB   C 35.134 49.438 26.863 1.00 . B B . 237 ARG CB   1 1 
        5 22721 2 1  39 ARG CD   C 33.074 50.830 27.098 1.00 . B B . 237 ARG CD   1 1 
        5 22722 2 1  39 ARG CG   C 33.645 49.411 27.208 1.00 . B B . 237 ARG CG   1 1 
        5 22723 2 1  39 ARG CZ   C 30.958 51.856 27.686 1.00 . B B . 237 ARG CZ   1 1 
        5 22724 2 1  39 ARG H    H 35.863 48.557 29.200 1.00 . B B . 237 ARG H    1 1 
        5 22725 2 1  39 ARG HA   H 35.132 47.297 26.661 1.00 . B B . 237 ARG HA   1 1 
        5 22726 2 1  39 ARG HB2  H 35.631 50.165 27.485 1.00 . B B . 237 ARG HB2  1 1 
        5 22727 2 1  39 ARG HB3  H 35.254 49.715 25.826 1.00 . B B . 237 ARG HB3  1 1 
        5 22728 2 1  39 ARG HD2  H 33.813 51.546 27.437 1.00 . B B . 237 ARG HD2  1 1 
        5 22729 2 1  39 ARG HD3  H 32.821 51.036 26.069 1.00 . B B . 237 ARG HD3  1 1 
        5 22730 2 1  39 ARG HE   H 31.714 50.320 28.690 1.00 . B B . 237 ARG HE   1 1 
        5 22731 2 1  39 ARG HG2  H 33.128 48.759 26.518 1.00 . B B . 237 ARG HG2  1 1 
        5 22732 2 1  39 ARG HG3  H 33.513 49.048 28.213 1.00 . B B . 237 ARG HG3  1 1 
        5 22733 2 1  39 ARG HH11 H 31.964 52.622 26.132 1.00 . B B . 237 ARG HH11 1 1 
        5 22734 2 1  39 ARG HH12 H 30.454 53.388 26.499 1.00 . B B . 237 ARG HH12 1 1 
        5 22735 2 1  39 ARG HH21 H 29.747 51.312 29.182 1.00 . B B . 237 ARG HH21 1 1 
        5 22736 2 1  39 ARG HH22 H 29.202 52.649 28.226 1.00 . B B . 237 ARG HH22 1 1 
        5 22737 2 1  39 ARG N    N 35.915 47.807 28.561 1.00 . B B . 237 ARG N    1 1 
        5 22738 2 1  39 ARG NE   N 31.850 50.938 27.942 1.00 . B B . 237 ARG NE   1 1 
        5 22739 2 1  39 ARG NH1  N 31.140 52.687 26.695 1.00 . B B . 237 ARG NH1  1 1 
        5 22740 2 1  39 ARG NH2  N 29.886 51.946 28.422 1.00 . B B . 237 ARG NH2  1 1 
        5 22741 2 1  39 ARG O    O 37.288 47.600 25.299 1.00 . B B . 237 ARG O    1 1 
        5 22742 2 1  40 TYR C    C 40.118 47.185 26.437 1.00 . B B . 238 TYR C    1 1 
        5 22743 2 1  40 TYR CA   C 39.504 48.588 26.506 1.00 . B B . 238 TYR CA   1 1 
        5 22744 2 1  40 TYR CB   C 40.383 49.503 27.364 1.00 . B B . 238 TYR CB   1 1 
        5 22745 2 1  40 TYR CD1  C 38.631 51.320 27.190 1.00 . B B . 238 TYR CD1  1 1 
        5 22746 2 1  40 TYR CD2  C 40.958 51.909 26.871 1.00 . B B . 238 TYR CD2  1 1 
        5 22747 2 1  40 TYR CE1  C 38.260 52.650 26.978 1.00 . B B . 238 TYR CE1  1 1 
        5 22748 2 1  40 TYR CE2  C 40.589 53.243 26.655 1.00 . B B . 238 TYR CE2  1 1 
        5 22749 2 1  40 TYR CG   C 39.982 50.946 27.138 1.00 . B B . 238 TYR CG   1 1 
        5 22750 2 1  40 TYR CZ   C 39.239 53.614 26.710 1.00 . B B . 238 TYR CZ   1 1 
        5 22751 2 1  40 TYR H    H 37.973 48.903 27.998 1.00 . B B . 238 TYR H    1 1 
        5 22752 2 1  40 TYR HA   H 39.440 48.995 25.508 1.00 . B B . 238 TYR HA   1 1 
        5 22753 2 1  40 TYR HB2  H 40.254 49.252 28.407 1.00 . B B . 238 TYR HB2  1 1 
        5 22754 2 1  40 TYR HB3  H 41.418 49.371 27.087 1.00 . B B . 238 TYR HB3  1 1 
        5 22755 2 1  40 TYR HD1  H 37.876 50.586 27.396 1.00 . B B . 238 TYR HD1  1 1 
        5 22756 2 1  40 TYR HD2  H 41.998 51.626 26.835 1.00 . B B . 238 TYR HD2  1 1 
        5 22757 2 1  40 TYR HE1  H 37.216 52.930 27.021 1.00 . B B . 238 TYR HE1  1 1 
        5 22758 2 1  40 TYR HE2  H 41.347 53.985 26.446 1.00 . B B . 238 TYR HE2  1 1 
        5 22759 2 1  40 TYR HH   H 38.524 55.276 27.322 1.00 . B B . 238 TYR HH   1 1 
        5 22760 2 1  40 TYR N    N 38.134 48.535 27.101 1.00 . B B . 238 TYR N    1 1 
        5 22761 2 1  40 TYR O    O 40.621 46.770 25.412 1.00 . B B . 238 TYR O    1 1 
        5 22762 2 1  40 TYR OH   O 38.875 54.928 26.498 1.00 . B B . 238 TYR OH   1 1 
        5 22763 2 1  41 GLY C    C 39.839 44.211 28.472 1.00 . B B . 239 GLY C    1 1 
        5 22764 2 1  41 GLY CA   C 40.632 45.079 27.502 1.00 . B B . 239 GLY CA   1 1 
        5 22765 2 1  41 GLY H    H 39.655 46.788 28.312 1.00 . B B . 239 GLY H    1 1 
        5 22766 2 1  41 GLY HA2  H 40.560 44.666 26.508 1.00 . B B . 239 GLY HA2  1 1 
        5 22767 2 1  41 GLY HA3  H 41.662 45.113 27.810 1.00 . B B . 239 GLY HA3  1 1 
        5 22768 2 1  41 GLY N    N 40.072 46.446 27.510 1.00 . B B . 239 GLY N    1 1 
        5 22769 2 1  41 GLY O    O 38.659 44.413 28.679 1.00 . B B . 239 GLY O    1 1 
        5 22770 2 1  42 LYS C    C 39.964 42.863 31.450 1.00 . B B . 240 LYS C    1 1 
        5 22771 2 1  42 LYS CA   C 39.755 42.362 30.022 1.00 . B B . 240 LYS CA   1 1 
        5 22772 2 1  42 LYS CB   C 40.327 40.948 29.922 1.00 . B B . 240 LYS CB   1 1 
        5 22773 2 1  42 LYS CD   C 40.738 38.998 28.422 1.00 . B B . 240 LYS CD   1 1 
        5 22774 2 1  42 LYS CE   C 42.262 39.148 28.490 1.00 . B B . 240 LYS CE   1 1 
        5 22775 2 1  42 LYS CG   C 40.072 40.374 28.530 1.00 . B B . 240 LYS CG   1 1 
        5 22776 2 1  42 LYS H    H 41.424 43.100 28.884 1.00 . B B . 240 LYS H    1 1 
        5 22777 2 1  42 LYS HA   H 38.701 42.343 29.788 1.00 . B B . 240 LYS HA   1 1 
        5 22778 2 1  42 LYS HB2  H 41.390 40.983 30.108 1.00 . B B . 240 LYS HB2  1 1 
        5 22779 2 1  42 LYS HB3  H 39.854 40.317 30.661 1.00 . B B . 240 LYS HB3  1 1 
        5 22780 2 1  42 LYS HD2  H 40.404 38.374 29.240 1.00 . B B . 240 LYS HD2  1 1 
        5 22781 2 1  42 LYS HD3  H 40.466 38.539 27.485 1.00 . B B . 240 LYS HD3  1 1 
        5 22782 2 1  42 LYS HE2  H 42.559 40.073 28.011 1.00 . B B . 240 LYS HE2  1 1 
        5 22783 2 1  42 LYS HE3  H 42.579 39.159 29.524 1.00 . B B . 240 LYS HE3  1 1 
        5 22784 2 1  42 LYS HG2  H 39.007 40.275 28.370 1.00 . B B . 240 LYS HG2  1 1 
        5 22785 2 1  42 LYS HG3  H 40.487 41.035 27.784 1.00 . B B . 240 LYS HG3  1 1 
        5 22786 2 1  42 LYS HZ1  H 43.752 38.333 27.287 1.00 . B B . 240 LYS HZ1  1 1 
        5 22787 2 1  42 LYS HZ2  H 42.233 37.594 27.106 1.00 . B B . 240 LYS HZ2  1 1 
        5 22788 2 1  42 LYS HZ3  H 43.177 37.279 28.483 1.00 . B B . 240 LYS HZ3  1 1 
        5 22789 2 1  42 LYS N    N 40.473 43.245 29.067 1.00 . B B . 240 LYS N    1 1 
        5 22790 2 1  42 LYS NZ   N 42.905 38.002 27.788 1.00 . B B . 240 LYS NZ   1 1 
        5 22791 2 1  42 LYS O    O 41.080 42.980 31.915 1.00 . B B . 240 LYS O    1 1 
        5 22792 2 1  43 VAL C    C 39.276 42.239 34.383 1.00 . B B . 241 VAL C    1 1 
        5 22793 2 1  43 VAL CA   C 39.083 43.526 33.590 1.00 . B B . 241 VAL CA   1 1 
        5 22794 2 1  43 VAL CB   C 37.850 44.295 34.093 1.00 . B B . 241 VAL CB   1 1 
        5 22795 2 1  43 VAL CG1  C 37.766 44.194 35.625 1.00 . B B . 241 VAL CG1  1 1 
        5 22796 2 1  43 VAL CG2  C 37.968 45.775 33.684 1.00 . B B . 241 VAL CG2  1 1 
        5 22797 2 1  43 VAL H    H 38.011 42.951 31.806 1.00 . B B . 241 VAL H    1 1 
        5 22798 2 1  43 VAL HA   H 39.966 44.141 33.676 1.00 . B B . 241 VAL HA   1 1 
        5 22799 2 1  43 VAL HB   H 36.959 43.868 33.656 1.00 . B B . 241 VAL HB   1 1 
        5 22800 2 1  43 VAL HG11 H 38.763 44.188 36.041 1.00 . B B . 241 VAL HG11 1 1 
        5 22801 2 1  43 VAL HG12 H 37.259 43.280 35.897 1.00 . B B . 241 VAL HG12 1 1 
        5 22802 2 1  43 VAL HG13 H 37.221 45.039 36.018 1.00 . B B . 241 VAL HG13 1 1 
        5 22803 2 1  43 VAL HG21 H 38.623 45.864 32.830 1.00 . B B . 241 VAL HG21 1 1 
        5 22804 2 1  43 VAL HG22 H 38.372 46.350 34.507 1.00 . B B . 241 VAL HG22 1 1 
        5 22805 2 1  43 VAL HG23 H 36.992 46.157 33.428 1.00 . B B . 241 VAL HG23 1 1 
        5 22806 2 1  43 VAL N    N 38.905 43.103 32.175 1.00 . B B . 241 VAL N    1 1 
        5 22807 2 1  43 VAL O    O 38.336 41.514 34.646 1.00 . B B . 241 VAL O    1 1 
        5 22808 2 1  44 LEU C    C 39.738 40.492 36.601 1.00 . B B . 242 LEU C    1 1 
        5 22809 2 1  44 LEU CA   C 40.732 40.642 35.451 1.00 . B B . 242 LEU CA   1 1 
        5 22810 2 1  44 LEU CB   C 42.161 40.605 35.988 1.00 . B B . 242 LEU CB   1 1 
        5 22811 2 1  44 LEU CD1  C 44.590 40.646 35.367 1.00 . B B . 242 LEU CD1  1 1 
        5 22812 2 1  44 LEU CD2  C 42.940 39.443 33.893 1.00 . B B . 242 LEU CD2  1 1 
        5 22813 2 1  44 LEU CG   C 43.155 40.656 34.819 1.00 . B B . 242 LEU CG   1 1 
        5 22814 2 1  44 LEU H    H 41.246 42.506 34.474 1.00 . B B . 242 LEU H    1 1 
        5 22815 2 1  44 LEU HA   H 40.592 39.820 34.765 1.00 . B B . 242 LEU HA   1 1 
        5 22816 2 1  44 LEU HB2  H 42.323 41.452 36.639 1.00 . B B . 242 LEU HB2  1 1 
        5 22817 2 1  44 LEU HB3  H 42.309 39.692 36.542 1.00 . B B . 242 LEU HB3  1 1 
        5 22818 2 1  44 LEU HD11 H 44.598 40.250 36.371 1.00 . B B . 242 LEU HD11 1 1 
        5 22819 2 1  44 LEU HD12 H 44.969 41.654 35.382 1.00 . B B . 242 LEU HD12 1 1 
        5 22820 2 1  44 LEU HD13 H 45.215 40.032 34.736 1.00 . B B . 242 LEU HD13 1 1 
        5 22821 2 1  44 LEU HD21 H 42.238 39.704 33.112 1.00 . B B . 242 LEU HD21 1 1 
        5 22822 2 1  44 LEU HD22 H 42.552 38.613 34.464 1.00 . B B . 242 LEU HD22 1 1 
        5 22823 2 1  44 LEU HD23 H 43.882 39.160 33.445 1.00 . B B . 242 LEU HD23 1 1 
        5 22824 2 1  44 LEU HG   H 42.995 41.567 34.260 1.00 . B B . 242 LEU HG   1 1 
        5 22825 2 1  44 LEU N    N 40.491 41.921 34.724 1.00 . B B . 242 LEU N    1 1 
        5 22826 2 1  44 LEU O    O 39.285 41.460 37.178 1.00 . B B . 242 LEU O    1 1 
        5 22827 2 1  45 THR C    C 38.780 39.935 39.218 1.00 . B B . 243 THR C    1 1 
        5 22828 2 1  45 THR CA   C 38.420 39.041 38.036 1.00 . B B . 243 THR CA   1 1 
        5 22829 2 1  45 THR CB   C 38.477 37.574 38.469 1.00 . B B . 243 THR CB   1 1 
        5 22830 2 1  45 THR CG2  C 37.208 37.216 39.244 1.00 . B B . 243 THR CG2  1 1 
        5 22831 2 1  45 THR H    H 39.768 38.511 36.443 1.00 . B B . 243 THR H    1 1 
        5 22832 2 1  45 THR HA   H 37.423 39.278 37.695 1.00 . B B . 243 THR HA   1 1 
        5 22833 2 1  45 THR HB   H 39.335 37.420 39.105 1.00 . B B . 243 THR HB   1 1 
        5 22834 2 1  45 THR HG1  H 38.661 35.836 37.616 1.00 . B B . 243 THR HG1  1 1 
        5 22835 2 1  45 THR HG21 H 36.992 37.993 39.961 1.00 . B B . 243 THR HG21 1 1 
        5 22836 2 1  45 THR HG22 H 37.355 36.279 39.761 1.00 . B B . 243 THR HG22 1 1 
        5 22837 2 1  45 THR HG23 H 36.381 37.121 38.555 1.00 . B B . 243 THR HG23 1 1 
        5 22838 2 1  45 THR N    N 39.391 39.273 36.929 1.00 . B B . 243 THR N    1 1 
        5 22839 2 1  45 THR O    O 39.936 40.126 39.538 1.00 . B B . 243 THR O    1 1 
        5 22840 2 1  45 THR OG1  O 38.583 36.746 37.320 1.00 . B B . 243 THR OG1  1 1 
        5 22841 2 1  46 GLU C    C 36.827 41.527 41.869 1.00 . B B . 244 GLU C    1 1 
        5 22842 2 1  46 GLU CA   C 38.086 41.379 41.020 1.00 . B B . 244 GLU CA   1 1 
        5 22843 2 1  46 GLU CB   C 38.517 42.750 40.497 1.00 . B B . 244 GLU CB   1 1 
        5 22844 2 1  46 GLU CD   C 38.028 44.408 38.691 1.00 . B B . 244 GLU CD   1 1 
        5 22845 2 1  46 GLU CG   C 37.434 43.308 39.569 1.00 . B B . 244 GLU CG   1 1 
        5 22846 2 1  46 GLU H    H 36.873 40.330 39.588 1.00 . B B . 244 GLU H    1 1 
        5 22847 2 1  46 GLU HA   H 38.880 40.954 41.617 1.00 . B B . 244 GLU HA   1 1 
        5 22848 2 1  46 GLU HB2  H 38.662 43.424 41.329 1.00 . B B . 244 GLU HB2  1 1 
        5 22849 2 1  46 GLU HB3  H 39.442 42.650 39.950 1.00 . B B . 244 GLU HB3  1 1 
        5 22850 2 1  46 GLU HG2  H 37.052 42.515 38.941 1.00 . B B . 244 GLU HG2  1 1 
        5 22851 2 1  46 GLU HG3  H 36.629 43.717 40.160 1.00 . B B . 244 GLU HG3  1 1 
        5 22852 2 1  46 GLU N    N 37.799 40.491 39.866 1.00 . B B . 244 GLU N    1 1 
        5 22853 2 1  46 GLU O    O 35.744 41.738 41.360 1.00 . B B . 244 GLU O    1 1 
        5 22854 2 1  46 GLU OE1  O 39.181 44.278 38.317 1.00 . B B . 244 GLU OE1  1 1 
        5 22855 2 1  46 GLU OE2  O 37.321 45.360 38.407 1.00 . B B . 244 GLU OE2  1 1 
        5 22856 2 1  47 HIS C    C 35.370 43.028 44.121 1.00 . B B . 245 HIS C    1 1 
        5 22857 2 1  47 HIS CA   C 35.763 41.557 44.036 1.00 . B B . 245 HIS CA   1 1 
        5 22858 2 1  47 HIS CB   C 36.088 41.031 45.432 1.00 . B B . 245 HIS CB   1 1 
        5 22859 2 1  47 HIS CD2  C 34.069 39.580 46.283 1.00 . B B . 245 HIS CD2  1 1 
        5 22860 2 1  47 HIS CE1  C 33.053 41.105 47.444 1.00 . B B . 245 HIS CE1  1 1 
        5 22861 2 1  47 HIS CG   C 34.811 40.729 46.167 1.00 . B B . 245 HIS CG   1 1 
        5 22862 2 1  47 HIS H    H 37.838 41.251 43.554 1.00 . B B . 245 HIS H    1 1 
        5 22863 2 1  47 HIS HA   H 34.944 40.988 43.618 1.00 . B B . 245 HIS HA   1 1 
        5 22864 2 1  47 HIS HB2  H 36.677 40.130 45.347 1.00 . B B . 245 HIS HB2  1 1 
        5 22865 2 1  47 HIS HB3  H 36.647 41.779 45.975 1.00 . B B . 245 HIS HB3  1 1 
        5 22866 2 1  47 HIS HD1  H 34.417 42.622 47.037 1.00 . B B . 245 HIS HD1  1 1 
        5 22867 2 1  47 HIS HD2  H 34.309 38.633 45.821 1.00 . B B . 245 HIS HD2  1 1 
        5 22868 2 1  47 HIS HE1  H 32.340 41.611 48.076 1.00 . B B . 245 HIS HE1  1 1 
        5 22869 2 1  47 HIS HE2  H 32.262 39.186 47.342 1.00 . B B . 245 HIS HE2  1 1 
        5 22870 2 1  47 HIS N    N 36.956 41.419 43.160 1.00 . B B . 245 HIS N    1 1 
        5 22871 2 1  47 HIS ND1  N 34.143 41.689 46.915 1.00 . B B . 245 HIS ND1  1 1 
        5 22872 2 1  47 HIS NE2  N 32.963 39.823 47.088 1.00 . B B . 245 HIS NE2  1 1 
        5 22873 2 1  47 HIS O    O 34.743 43.461 45.067 1.00 . B B . 245 HIS O    1 1 
        5 22874 2 1  48 VAL C    C 33.952 45.385 42.612 1.00 . B B . 246 VAL C    1 1 
        5 22875 2 1  48 VAL CA   C 35.374 45.244 43.151 1.00 . B B . 246 VAL CA   1 1 
        5 22876 2 1  48 VAL CB   C 36.353 46.022 42.272 1.00 . B B . 246 VAL CB   1 1 
        5 22877 2 1  48 VAL CG1  C 36.084 47.519 42.411 1.00 . B B . 246 VAL CG1  1 1 
        5 22878 2 1  48 VAL CG2  C 37.793 45.721 42.712 1.00 . B B . 246 VAL CG2  1 1 
        5 22879 2 1  48 VAL H    H 36.236 43.431 42.382 1.00 . B B . 246 VAL H    1 1 
        5 22880 2 1  48 VAL HA   H 35.414 45.620 44.161 1.00 . B B . 246 VAL HA   1 1 
        5 22881 2 1  48 VAL HB   H 36.221 45.729 41.240 1.00 . B B . 246 VAL HB   1 1 
        5 22882 2 1  48 VAL HG11 H 35.027 47.707 42.295 1.00 . B B . 246 VAL HG11 1 1 
        5 22883 2 1  48 VAL HG12 H 36.632 48.053 41.651 1.00 . B B . 246 VAL HG12 1 1 
        5 22884 2 1  48 VAL HG13 H 36.403 47.853 43.387 1.00 . B B . 246 VAL HG13 1 1 
        5 22885 2 1  48 VAL HG21 H 37.857 44.709 43.081 1.00 . B B . 246 VAL HG21 1 1 
        5 22886 2 1  48 VAL HG22 H 38.083 46.406 43.496 1.00 . B B . 246 VAL HG22 1 1 
        5 22887 2 1  48 VAL HG23 H 38.457 45.837 41.870 1.00 . B B . 246 VAL HG23 1 1 
        5 22888 2 1  48 VAL N    N 35.733 43.802 43.137 1.00 . B B . 246 VAL N    1 1 
        5 22889 2 1  48 VAL O    O 32.997 45.395 43.356 1.00 . B B . 246 VAL O    1 1 
        5 22890 2 1  49 ALA C    C 31.717 44.229 41.047 1.00 . B B . 247 ALA C    1 1 
        5 22891 2 1  49 ALA CA   C 32.413 45.561 40.779 1.00 . B B . 247 ALA CA   1 1 
        5 22892 2 1  49 ALA CB   C 32.468 45.833 39.274 1.00 . B B . 247 ALA CB   1 1 
        5 22893 2 1  49 ALA H    H 34.563 45.428 40.727 1.00 . B B . 247 ALA H    1 1 
        5 22894 2 1  49 ALA HA   H 31.878 46.357 41.283 1.00 . B B . 247 ALA HA   1 1 
        5 22895 2 1  49 ALA HB1  H 31.514 46.214 38.943 1.00 . B B . 247 ALA HB1  1 1 
        5 22896 2 1  49 ALA HB2  H 32.693 44.916 38.750 1.00 . B B . 247 ALA HB2  1 1 
        5 22897 2 1  49 ALA HB3  H 33.237 46.562 39.070 1.00 . B B . 247 ALA HB3  1 1 
        5 22898 2 1  49 ALA N    N 33.790 45.461 41.326 1.00 . B B . 247 ALA N    1 1 
        5 22899 2 1  49 ALA O    O 32.303 43.326 41.609 1.00 . B B . 247 ALA O    1 1 
        5 22900 2 1  50 ASP C    C 30.016 42.431 42.410 1.00 . B B . 248 ASP C    1 1 
        5 22901 2 1  50 ASP CA   C 29.784 42.799 40.944 1.00 . B B . 248 ASP CA   1 1 
        5 22902 2 1  50 ASP CB   C 30.358 41.705 40.039 1.00 . B B . 248 ASP CB   1 1 
        5 22903 2 1  50 ASP CG   C 29.451 40.474 40.085 1.00 . B B . 248 ASP CG   1 1 
        5 22904 2 1  50 ASP H    H 30.006 44.822 40.227 1.00 . B B . 248 ASP H    1 1 
        5 22905 2 1  50 ASP HA   H 28.722 42.905 40.764 1.00 . B B . 248 ASP HA   1 1 
        5 22906 2 1  50 ASP HB2  H 30.417 42.072 39.024 1.00 . B B . 248 ASP HB2  1 1 
        5 22907 2 1  50 ASP HB3  H 31.345 41.434 40.383 1.00 . B B . 248 ASP HB3  1 1 
        5 22908 2 1  50 ASP N    N 30.478 44.087 40.672 1.00 . B B . 248 ASP N    1 1 
        5 22909 2 1  50 ASP O    O 29.856 41.296 42.815 1.00 . B B . 248 ASP O    1 1 
        5 22910 2 1  50 ASP OD1  O 28.507 40.429 39.313 1.00 . B B . 248 ASP OD1  1 1 
        5 22911 2 1  50 ASP OD2  O 29.716 39.596 40.890 1.00 . B B . 248 ASP OD2  1 1 
        5 22912 2 1  51 ALA C    C 29.560 43.898 45.472 1.00 . B B . 249 ALA C    1 1 
        5 22913 2 1  51 ALA CA   C 30.612 43.144 44.663 1.00 . B B . 249 ALA CA   1 1 
        5 22914 2 1  51 ALA CB   C 32.007 43.622 45.057 1.00 . B B . 249 ALA CB   1 1 
        5 22915 2 1  51 ALA H    H 30.490 44.308 42.857 1.00 . B B . 249 ALA H    1 1 
        5 22916 2 1  51 ALA HA   H 30.525 42.092 44.864 1.00 . B B . 249 ALA HA   1 1 
        5 22917 2 1  51 ALA HB1  H 32.699 43.385 44.264 1.00 . B B . 249 ALA HB1  1 1 
        5 22918 2 1  51 ALA HB2  H 32.315 43.124 45.964 1.00 . B B . 249 ALA HB2  1 1 
        5 22919 2 1  51 ALA HB3  H 31.993 44.689 45.218 1.00 . B B . 249 ALA HB3  1 1 
        5 22920 2 1  51 ALA N    N 30.379 43.401 43.212 1.00 . B B . 249 ALA N    1 1 
        5 22921 2 1  51 ALA O    O 29.417 43.704 46.664 1.00 . B B . 249 ALA O    1 1 
        5 22922 2 1  52 GLU C    C 26.737 44.520 46.112 1.00 . B B . 250 GLU C    1 1 
        5 22923 2 1  52 GLU CA   C 27.760 45.510 45.551 1.00 . B B . 250 GLU CA   1 1 
        5 22924 2 1  52 GLU CB   C 27.067 46.462 44.579 1.00 . B B . 250 GLU CB   1 1 
        5 22925 2 1  52 GLU CD   C 27.419 48.199 42.816 1.00 . B B . 250 GLU CD   1 1 
        5 22926 2 1  52 GLU CG   C 28.118 47.235 43.775 1.00 . B B . 250 GLU CG   1 1 
        5 22927 2 1  52 GLU H    H 28.940 44.884 43.867 1.00 . B B . 250 GLU H    1 1 
        5 22928 2 1  52 GLU HA   H 28.205 46.074 46.355 1.00 . B B . 250 GLU HA   1 1 
        5 22929 2 1  52 GLU HB2  H 26.443 45.893 43.907 1.00 . B B . 250 GLU HB2  1 1 
        5 22930 2 1  52 GLU HB3  H 26.460 47.157 45.136 1.00 . B B . 250 GLU HB3  1 1 
        5 22931 2 1  52 GLU HG2  H 28.749 47.793 44.450 1.00 . B B . 250 GLU HG2  1 1 
        5 22932 2 1  52 GLU HG3  H 28.723 46.542 43.207 1.00 . B B . 250 GLU HG3  1 1 
        5 22933 2 1  52 GLU N    N 28.814 44.750 44.829 1.00 . B B . 250 GLU N    1 1 
        5 22934 2 1  52 GLU O    O 26.158 44.728 47.159 1.00 . B B . 250 GLU O    1 1 
        5 22935 2 1  52 GLU OE1  O 26.199 48.215 42.810 1.00 . B B . 250 GLU OE1  1 1 
        5 22936 2 1  52 GLU OE2  O 28.114 48.905 42.104 1.00 . B B . 250 GLU OE2  1 1 
        5 22937 2 1  53 LEU C    C 25.924 41.919 47.271 1.00 . B B . 251 LEU C    1 1 
        5 22938 2 1  53 LEU CA   C 25.529 42.426 45.879 1.00 . B B . 251 LEU CA   1 1 
        5 22939 2 1  53 LEU CB   C 25.470 41.243 44.891 1.00 . B B . 251 LEU CB   1 1 
        5 22940 2 1  53 LEU CD1  C 27.235 42.038 43.274 1.00 . B B . 251 LEU CD1  1 1 
        5 22941 2 1  53 LEU CD2  C 27.917 40.851 45.386 1.00 . B B . 251 LEU CD2  1 1 
        5 22942 2 1  53 LEU CG   C 26.852 40.944 44.281 1.00 . B B . 251 LEU CG   1 1 
        5 22943 2 1  53 LEU H    H 26.991 43.306 44.572 1.00 . B B . 251 LEU H    1 1 
        5 22944 2 1  53 LEU HA   H 24.553 42.883 45.939 1.00 . B B . 251 LEU HA   1 1 
        5 22945 2 1  53 LEU HB2  H 25.117 40.364 45.408 1.00 . B B . 251 LEU HB2  1 1 
        5 22946 2 1  53 LEU HB3  H 24.782 41.483 44.094 1.00 . B B . 251 LEU HB3  1 1 
        5 22947 2 1  53 LEU HD11 H 28.001 42.668 43.696 1.00 . B B . 251 LEU HD11 1 1 
        5 22948 2 1  53 LEU HD12 H 26.370 42.639 43.036 1.00 . B B . 251 LEU HD12 1 1 
        5 22949 2 1  53 LEU HD13 H 27.606 41.576 42.371 1.00 . B B . 251 LEU HD13 1 1 
        5 22950 2 1  53 LEU HD21 H 27.543 40.248 46.199 1.00 . B B . 251 LEU HD21 1 1 
        5 22951 2 1  53 LEU HD22 H 28.151 41.838 45.748 1.00 . B B . 251 LEU HD22 1 1 
        5 22952 2 1  53 LEU HD23 H 28.813 40.397 44.986 1.00 . B B . 251 LEU HD23 1 1 
        5 22953 2 1  53 LEU HG   H 26.802 39.997 43.761 1.00 . B B . 251 LEU HG   1 1 
        5 22954 2 1  53 LEU N    N 26.513 43.443 45.411 1.00 . B B . 251 LEU N    1 1 
        5 22955 2 1  53 LEU O    O 27.066 42.001 47.674 1.00 . B B . 251 LEU O    1 1 
        5 22956 2 1  54 GLU C    C 25.956 41.985 50.201 1.00 . B B . 252 GLU C    1 1 
        5 22957 2 1  54 GLU CA   C 25.286 40.880 49.372 1.00 . B B . 252 GLU CA   1 1 
        5 22958 2 1  54 GLU CB   C 26.228 39.671 49.263 1.00 . B B . 252 GLU CB   1 1 
        5 22959 2 1  54 GLU CD   C 26.352 37.180 49.089 1.00 . B B . 252 GLU CD   1 1 
        5 22960 2 1  54 GLU CG   C 25.408 38.382 49.153 1.00 . B B . 252 GLU CG   1 1 
        5 22961 2 1  54 GLU H    H 24.065 41.339 47.658 1.00 . B B . 252 GLU H    1 1 
        5 22962 2 1  54 GLU HA   H 24.366 40.578 49.851 1.00 . B B . 252 GLU HA   1 1 
        5 22963 2 1  54 GLU HB2  H 26.847 39.777 48.384 1.00 . B B . 252 GLU HB2  1 1 
        5 22964 2 1  54 GLU HB3  H 26.857 39.620 50.139 1.00 . B B . 252 GLU HB3  1 1 
        5 22965 2 1  54 GLU HG2  H 24.765 38.290 50.017 1.00 . B B . 252 GLU HG2  1 1 
        5 22966 2 1  54 GLU HG3  H 24.806 38.413 48.258 1.00 . B B . 252 GLU HG3  1 1 
        5 22967 2 1  54 GLU N    N 24.979 41.395 48.006 1.00 . B B . 252 GLU N    1 1 
        5 22968 2 1  54 GLU O    O 26.560 42.892 49.665 1.00 . B B . 252 GLU O    1 1 
        5 22969 2 1  54 GLU OE1  O 26.926 36.959 48.036 1.00 . B B . 252 GLU OE1  1 1 
        5 22970 2 1  54 GLU OE2  O 26.484 36.501 50.093 1.00 . B B . 252 GLU OE2  1 1 
        5 22971 2 1  55 PRO C    C 27.992 42.787 52.472 1.00 . B B . 253 PRO C    1 1 
        5 22972 2 1  55 PRO CA   C 26.465 42.915 52.419 1.00 . B B . 253 PRO CA   1 1 
        5 22973 2 1  55 PRO CB   C 25.848 42.589 53.783 1.00 . B B . 253 PRO CB   1 1 
        5 22974 2 1  55 PRO CD   C 25.141 40.854 52.249 1.00 . B B . 253 PRO CD   1 1 
        5 22975 2 1  55 PRO CG   C 25.486 41.142 53.712 1.00 . B B . 253 PRO CG   1 1 
        5 22976 2 1  55 PRO HA   H 26.183 43.911 52.120 1.00 . B B . 253 PRO HA   1 1 
        5 22977 2 1  55 PRO HB2  H 26.565 42.762 54.576 1.00 . B B . 253 PRO HB2  1 1 
        5 22978 2 1  55 PRO HB3  H 24.961 43.183 53.944 1.00 . B B . 253 PRO HB3  1 1 
        5 22979 2 1  55 PRO HD2  H 25.493 39.874 51.963 1.00 . B B . 253 PRO HD2  1 1 
        5 22980 2 1  55 PRO HD3  H 24.077 40.939 52.088 1.00 . B B . 253 PRO HD3  1 1 
        5 22981 2 1  55 PRO HG2  H 26.326 40.536 54.026 1.00 . B B . 253 PRO HG2  1 1 
        5 22982 2 1  55 PRO HG3  H 24.629 40.940 54.335 1.00 . B B . 253 PRO HG3  1 1 
        5 22983 2 1  55 PRO N    N 25.852 41.907 51.503 1.00 . B B . 253 PRO N    1 1 
        5 22984 2 1  55 PRO O    O 28.556 42.409 53.478 1.00 . B B . 253 PRO O    1 1 
        5 22985 2 1  56 LEU C    C 30.724 43.810 52.562 1.00 . B B . 254 LEU C    1 1 
        5 22986 2 1  56 LEU CA   C 30.151 42.986 51.405 1.00 . B B . 254 LEU CA   1 1 
        5 22987 2 1  56 LEU CB   C 30.731 43.482 50.071 1.00 . B B . 254 LEU CB   1 1 
        5 22988 2 1  56 LEU CD1  C 29.592 45.672 50.584 1.00 . B B . 254 LEU CD1  1 1 
        5 22989 2 1  56 LEU CD2  C 30.691 45.318 48.376 1.00 . B B . 254 LEU CD2  1 1 
        5 22990 2 1  56 LEU CG   C 29.897 44.639 49.496 1.00 . B B . 254 LEU CG   1 1 
        5 22991 2 1  56 LEU H    H 28.198 43.401 50.592 1.00 . B B . 254 LEU H    1 1 
        5 22992 2 1  56 LEU HA   H 30.423 41.949 51.544 1.00 . B B . 254 LEU HA   1 1 
        5 22993 2 1  56 LEU HB2  H 31.745 43.821 50.226 1.00 . B B . 254 LEU HB2  1 1 
        5 22994 2 1  56 LEU HB3  H 30.736 42.667 49.363 1.00 . B B . 254 LEU HB3  1 1 
        5 22995 2 1  56 LEU HD11 H 29.202 46.567 50.125 1.00 . B B . 254 LEU HD11 1 1 
        5 22996 2 1  56 LEU HD12 H 30.498 45.910 51.121 1.00 . B B . 254 LEU HD12 1 1 
        5 22997 2 1  56 LEU HD13 H 28.860 45.276 51.269 1.00 . B B . 254 LEU HD13 1 1 
        5 22998 2 1  56 LEU HD21 H 31.254 44.577 47.829 1.00 . B B . 254 LEU HD21 1 1 
        5 22999 2 1  56 LEU HD22 H 31.369 46.040 48.804 1.00 . B B . 254 LEU HD22 1 1 
        5 23000 2 1  56 LEU HD23 H 30.011 45.819 47.705 1.00 . B B . 254 LEU HD23 1 1 
        5 23001 2 1  56 LEU HG   H 28.971 44.255 49.091 1.00 . B B . 254 LEU HG   1 1 
        5 23002 2 1  56 LEU N    N 28.665 43.098 51.398 1.00 . B B . 254 LEU N    1 1 
        5 23003 2 1  56 LEU O    O 30.049 44.628 53.154 1.00 . B B . 254 LEU O    1 1 
        5 23004 2 1  57 GLY C    C 33.666 43.488 54.671 1.00 . B B . 255 GLY C    1 1 
        5 23005 2 1  57 GLY CA   C 32.597 44.353 54.010 1.00 . B B . 255 GLY CA   1 1 
        5 23006 2 1  57 GLY H    H 32.493 42.925 52.402 1.00 . B B . 255 GLY H    1 1 
        5 23007 2 1  57 GLY HA2  H 33.052 45.252 53.623 1.00 . B B . 255 GLY HA2  1 1 
        5 23008 2 1  57 GLY HA3  H 31.848 44.613 54.742 1.00 . B B . 255 GLY HA3  1 1 
        5 23009 2 1  57 GLY N    N 31.970 43.593 52.891 1.00 . B B . 255 GLY N    1 1 
        5 23010 2 1  57 GLY O    O 33.903 43.572 55.859 1.00 . B B . 255 GLY O    1 1 
        5 23011 2 1  58 GLU C    C 34.778 40.901 55.568 1.00 . B B . 256 GLU C    1 1 
        5 23012 2 1  58 GLU CA   C 35.378 41.782 54.472 1.00 . B B . 256 GLU CA   1 1 
        5 23013 2 1  58 GLU CB   C 36.494 42.648 55.060 1.00 . B B . 256 GLU CB   1 1 
        5 23014 2 1  58 GLU CD   C 37.019 43.266 52.690 1.00 . B B . 256 GLU CD   1 1 
        5 23015 2 1  58 GLU CG   C 36.806 43.806 54.106 1.00 . B B . 256 GLU CG   1 1 
        5 23016 2 1  58 GLU H    H 34.106 42.619 52.948 1.00 . B B . 256 GLU H    1 1 
        5 23017 2 1  58 GLU HA   H 35.782 41.157 53.692 1.00 . B B . 256 GLU HA   1 1 
        5 23018 2 1  58 GLU HB2  H 36.177 43.043 56.013 1.00 . B B . 256 GLU HB2  1 1 
        5 23019 2 1  58 GLU HB3  H 37.381 42.048 55.196 1.00 . B B . 256 GLU HB3  1 1 
        5 23020 2 1  58 GLU HG2  H 35.981 44.503 54.105 1.00 . B B . 256 GLU HG2  1 1 
        5 23021 2 1  58 GLU HG3  H 37.703 44.311 54.435 1.00 . B B . 256 GLU HG3  1 1 
        5 23022 2 1  58 GLU N    N 34.316 42.660 53.902 1.00 . B B . 256 GLU N    1 1 
        5 23023 2 1  58 GLU O    O 34.571 39.718 55.384 1.00 . B B . 256 GLU O    1 1 
        5 23024 2 1  58 GLU OE1  O 37.567 42.183 52.565 1.00 . B B . 256 GLU OE1  1 1 
        5 23025 2 1  58 GLU OE2  O 36.630 43.946 51.754 1.00 . B B . 256 GLU OE2  1 1 
        5 23026 2 1  59 GLU C    C 32.675 39.926 57.296 1.00 . B B . 257 GLU C    1 1 
        5 23027 2 1  59 GLU CA   C 33.908 40.668 57.815 1.00 . B B . 257 GLU CA   1 1 
        5 23028 2 1  59 GLU CB   C 33.502 41.600 58.960 1.00 . B B . 257 GLU CB   1 1 
        5 23029 2 1  59 GLU CD   C 32.580 41.682 61.284 1.00 . B B . 257 GLU CD   1 1 
        5 23030 2 1  59 GLU CG   C 33.123 40.765 60.185 1.00 . B B . 257 GLU CG   1 1 
        5 23031 2 1  59 GLU H    H 34.672 42.424 56.828 1.00 . B B . 257 GLU H    1 1 
        5 23032 2 1  59 GLU HA   H 34.637 39.955 58.170 1.00 . B B . 257 GLU HA   1 1 
        5 23033 2 1  59 GLU HB2  H 34.329 42.249 59.207 1.00 . B B . 257 GLU HB2  1 1 
        5 23034 2 1  59 GLU HB3  H 32.653 42.195 58.657 1.00 . B B . 257 GLU HB3  1 1 
        5 23035 2 1  59 GLU HG2  H 32.367 40.044 59.910 1.00 . B B . 257 GLU HG2  1 1 
        5 23036 2 1  59 GLU HG3  H 33.997 40.247 60.551 1.00 . B B . 257 GLU HG3  1 1 
        5 23037 2 1  59 GLU N    N 34.497 41.469 56.705 1.00 . B B . 257 GLU N    1 1 
        5 23038 2 1  59 GLU O    O 32.320 38.872 57.784 1.00 . B B . 257 GLU O    1 1 
        5 23039 2 1  59 GLU OE1  O 32.548 42.881 61.065 1.00 . B B . 257 GLU OE1  1 1 
        5 23040 2 1  59 GLU OE2  O 32.205 41.168 62.325 1.00 . B B . 257 GLU OE2  1 1 
        5 23041 2 1  60 ALA C    C 31.236 38.515 55.023 1.00 . B B . 258 ALA C    1 1 
        5 23042 2 1  60 ALA CA   C 30.815 39.797 55.745 1.00 . B B . 258 ALA CA   1 1 
        5 23043 2 1  60 ALA CB   C 30.123 40.736 54.756 1.00 . B B . 258 ALA CB   1 1 
        5 23044 2 1  60 ALA H    H 32.328 41.318 55.923 1.00 . B B . 258 ALA H    1 1 
        5 23045 2 1  60 ALA HA   H 30.133 39.554 56.546 1.00 . B B . 258 ALA HA   1 1 
        5 23046 2 1  60 ALA HB1  H 29.265 40.240 54.328 1.00 . B B . 258 ALA HB1  1 1 
        5 23047 2 1  60 ALA HB2  H 30.813 41.004 53.970 1.00 . B B . 258 ALA HB2  1 1 
        5 23048 2 1  60 ALA HB3  H 29.802 41.629 55.273 1.00 . B B . 258 ALA HB3  1 1 
        5 23049 2 1  60 ALA N    N 32.022 40.468 56.304 1.00 . B B . 258 ALA N    1 1 
        5 23050 2 1  60 ALA O    O 32.321 38.425 54.482 1.00 . B B . 258 ALA O    1 1 
        5 23051 2 1  61 ALA C    C 31.287 36.557 52.924 1.00 . B B . 259 ALA C    1 1 
        5 23052 2 1  61 ALA CA   C 30.749 36.249 54.324 1.00 . B B . 259 ALA CA   1 1 
        5 23053 2 1  61 ALA CB   C 29.503 35.367 54.209 1.00 . B B . 259 ALA CB   1 1 
        5 23054 2 1  61 ALA H    H 29.521 37.612 55.453 1.00 . B B . 259 ALA H    1 1 
        5 23055 2 1  61 ALA HA   H 31.504 35.731 54.895 1.00 . B B . 259 ALA HA   1 1 
        5 23056 2 1  61 ALA HB1  H 28.759 35.872 53.610 1.00 . B B . 259 ALA HB1  1 1 
        5 23057 2 1  61 ALA HB2  H 29.103 35.178 55.194 1.00 . B B . 259 ALA HB2  1 1 
        5 23058 2 1  61 ALA HB3  H 29.767 34.430 53.741 1.00 . B B . 259 ALA HB3  1 1 
        5 23059 2 1  61 ALA N    N 30.391 37.522 55.011 1.00 . B B . 259 ALA N    1 1 
        5 23060 2 1  61 ALA O    O 30.808 37.445 52.248 1.00 . B B . 259 ALA O    1 1 
        5 23061 2 1  62 GLY C    C 34.168 35.341 50.968 1.00 . B B . 260 GLY C    1 1 
        5 23062 2 1  62 GLY CA   C 32.843 36.086 51.129 1.00 . B B . 260 GLY CA   1 1 
        5 23063 2 1  62 GLY H    H 32.653 35.119 53.046 1.00 . B B . 260 GLY H    1 1 
        5 23064 2 1  62 GLY HA2  H 32.146 35.744 50.379 1.00 . B B . 260 GLY HA2  1 1 
        5 23065 2 1  62 GLY HA3  H 33.015 37.144 51.004 1.00 . B B . 260 GLY HA3  1 1 
        5 23066 2 1  62 GLY N    N 32.280 35.831 52.484 1.00 . B B . 260 GLY N    1 1 
        5 23067 2 1  62 GLY O    O 34.328 34.534 50.074 1.00 . B B . 260 GLY O    1 1 
        5 23068 2 1  63 GLY C    C 37.537 35.984 51.584 1.00 . B B . 261 GLY C    1 1 
        5 23069 2 1  63 GLY CA   C 36.442 34.928 51.709 1.00 . B B . 261 GLY CA   1 1 
        5 23070 2 1  63 GLY H    H 34.977 36.272 52.528 1.00 . B B . 261 GLY H    1 1 
        5 23071 2 1  63 GLY HA2  H 36.613 34.331 52.594 1.00 . B B . 261 GLY HA2  1 1 
        5 23072 2 1  63 GLY HA3  H 36.457 34.294 50.835 1.00 . B B . 261 GLY HA3  1 1 
        5 23073 2 1  63 GLY N    N 35.123 35.611 51.819 1.00 . B B . 261 GLY N    1 1 
        5 23074 2 1  63 GLY O    O 38.012 36.276 50.505 1.00 . B B . 261 GLY O    1 1 
        5 23075 2 1  64 ASP C    C 40.210 37.006 51.880 1.00 . B B . 262 ASP C    1 1 
        5 23076 2 1  64 ASP CA   C 39.013 37.591 52.620 1.00 . B B . 262 ASP CA   1 1 
        5 23077 2 1  64 ASP CB   C 39.426 37.988 54.038 1.00 . B B . 262 ASP CB   1 1 
        5 23078 2 1  64 ASP CG   C 38.262 38.706 54.725 1.00 . B B . 262 ASP CG   1 1 
        5 23079 2 1  64 ASP H    H 37.554 36.300 53.539 1.00 . B B . 262 ASP H    1 1 
        5 23080 2 1  64 ASP HA   H 38.649 38.457 52.090 1.00 . B B . 262 ASP HA   1 1 
        5 23081 2 1  64 ASP HB2  H 39.685 37.102 54.600 1.00 . B B . 262 ASP HB2  1 1 
        5 23082 2 1  64 ASP HB3  H 40.278 38.650 53.994 1.00 . B B . 262 ASP HB3  1 1 
        5 23083 2 1  64 ASP N    N 37.944 36.558 52.681 1.00 . B B . 262 ASP N    1 1 
        5 23084 2 1  64 ASP O    O 40.840 37.658 51.071 1.00 . B B . 262 ASP O    1 1 
        5 23085 2 1  64 ASP OD1  O 37.331 39.080 54.032 1.00 . B B . 262 ASP OD1  1 1 
        5 23086 2 1  64 ASP OD2  O 38.322 38.870 55.932 1.00 . B B . 262 ASP OD2  1 1 
        5 23087 2 1  65 GLN C    C 41.325 34.983 49.968 1.00 . B B . 263 GLN C    1 1 
        5 23088 2 1  65 GLN CA   C 41.670 35.134 51.449 1.00 . B B . 263 GLN CA   1 1 
        5 23089 2 1  65 GLN CB   C 41.943 33.759 52.059 1.00 . B B . 263 GLN CB   1 1 
        5 23090 2 1  65 GLN CD   C 42.727 32.561 54.105 1.00 . B B . 263 GLN CD   1 1 
        5 23091 2 1  65 GLN CG   C 42.377 33.927 53.515 1.00 . B B . 263 GLN CG   1 1 
        5 23092 2 1  65 GLN H    H 39.992 35.268 52.798 1.00 . B B . 263 GLN H    1 1 
        5 23093 2 1  65 GLN HA   H 42.547 35.758 51.552 1.00 . B B . 263 GLN HA   1 1 
        5 23094 2 1  65 GLN HB2  H 41.044 33.161 52.017 1.00 . B B . 263 GLN HB2  1 1 
        5 23095 2 1  65 GLN HB3  H 42.729 33.267 51.506 1.00 . B B . 263 GLN HB3  1 1 
        5 23096 2 1  65 GLN HE21 H 43.465 33.316 55.786 1.00 . B B . 263 GLN HE21 1 1 
        5 23097 2 1  65 GLN HE22 H 43.506 31.623 55.670 1.00 . B B . 263 GLN HE22 1 1 
        5 23098 2 1  65 GLN HG2  H 43.243 34.573 53.561 1.00 . B B . 263 GLN HG2  1 1 
        5 23099 2 1  65 GLN HG3  H 41.571 34.366 54.083 1.00 . B B . 263 GLN HG3  1 1 
        5 23100 2 1  65 GLN N    N 40.522 35.772 52.145 1.00 . B B . 263 GLN N    1 1 
        5 23101 2 1  65 GLN NE2  N 43.279 32.494 55.284 1.00 . B B . 263 GLN NE2  1 1 
        5 23102 2 1  65 GLN O    O 42.092 35.345 49.105 1.00 . B B . 263 GLN O    1 1 
        5 23103 2 1  65 GLN OE1  O 42.495 31.543 53.483 1.00 . B B . 263 GLN OE1  1 1 
        5 23104 2 1  66 PHE C    C 39.748 35.660 47.556 1.00 . B B . 264 PHE C    1 1 
        5 23105 2 1  66 PHE CA   C 39.776 34.289 48.238 1.00 . B B . 264 PHE CA   1 1 
        5 23106 2 1  66 PHE CB   C 38.382 33.662 48.170 1.00 . B B . 264 PHE CB   1 1 
        5 23107 2 1  66 PHE CD1  C 38.339 31.993 50.057 1.00 . B B . 264 PHE CD1  1 1 
        5 23108 2 1  66 PHE CD2  C 38.617 31.183 47.789 1.00 . B B . 264 PHE CD2  1 1 
        5 23109 2 1  66 PHE CE1  C 38.400 30.679 50.535 1.00 . B B . 264 PHE CE1  1 1 
        5 23110 2 1  66 PHE CE2  C 38.678 29.867 48.266 1.00 . B B . 264 PHE CE2  1 1 
        5 23111 2 1  66 PHE CG   C 38.448 32.245 48.685 1.00 . B B . 264 PHE CG   1 1 
        5 23112 2 1  66 PHE CZ   C 38.569 29.616 49.640 1.00 . B B . 264 PHE CZ   1 1 
        5 23113 2 1  66 PHE H    H 39.562 34.167 50.379 1.00 . B B . 264 PHE H    1 1 
        5 23114 2 1  66 PHE HA   H 40.486 33.649 47.737 1.00 . B B . 264 PHE HA   1 1 
        5 23115 2 1  66 PHE HB2  H 37.697 34.236 48.778 1.00 . B B . 264 PHE HB2  1 1 
        5 23116 2 1  66 PHE HB3  H 38.039 33.658 47.147 1.00 . B B . 264 PHE HB3  1 1 
        5 23117 2 1  66 PHE HD1  H 38.209 32.812 50.749 1.00 . B B . 264 PHE HD1  1 1 
        5 23118 2 1  66 PHE HD2  H 38.701 31.377 46.730 1.00 . B B . 264 PHE HD2  1 1 
        5 23119 2 1  66 PHE HE1  H 38.316 30.483 51.594 1.00 . B B . 264 PHE HE1  1 1 
        5 23120 2 1  66 PHE HE2  H 38.808 29.048 47.576 1.00 . B B . 264 PHE HE2  1 1 
        5 23121 2 1  66 PHE HZ   H 38.617 28.602 50.008 1.00 . B B . 264 PHE HZ   1 1 
        5 23122 2 1  66 PHE N    N 40.170 34.455 49.666 1.00 . B B . 264 PHE N    1 1 
        5 23123 2 1  66 PHE O    O 40.137 35.806 46.413 1.00 . B B . 264 PHE O    1 1 
        5 23124 2 1  67 ILE C    C 40.670 38.482 47.337 1.00 . B B . 265 ILE C    1 1 
        5 23125 2 1  67 ILE CA   C 39.241 38.025 47.656 1.00 . B B . 265 ILE CA   1 1 
        5 23126 2 1  67 ILE CB   C 38.554 38.994 48.652 1.00 . B B . 265 ILE CB   1 1 
        5 23127 2 1  67 ILE CD1  C 36.659 40.621 48.952 1.00 . B B . 265 ILE CD1  1 1 
        5 23128 2 1  67 ILE CG1  C 37.460 39.799 47.934 1.00 . B B . 265 ILE CG1  1 1 
        5 23129 2 1  67 ILE CG2  C 39.567 39.973 49.262 1.00 . B B . 265 ILE CG2  1 1 
        5 23130 2 1  67 ILE H    H 38.995 36.512 49.177 1.00 . B B . 265 ILE H    1 1 
        5 23131 2 1  67 ILE HA   H 38.670 37.984 46.738 1.00 . B B . 265 ILE HA   1 1 
        5 23132 2 1  67 ILE HB   H 38.105 38.415 49.447 1.00 . B B . 265 ILE HB   1 1 
        5 23133 2 1  67 ILE HD11 H 37.154 41.567 49.119 1.00 . B B . 265 ILE HD11 1 1 
        5 23134 2 1  67 ILE HD12 H 36.591 40.080 49.883 1.00 . B B . 265 ILE HD12 1 1 
        5 23135 2 1  67 ILE HD13 H 35.664 40.800 48.567 1.00 . B B . 265 ILE HD13 1 1 
        5 23136 2 1  67 ILE HG12 H 37.922 40.465 47.222 1.00 . B B . 265 ILE HG12 1 1 
        5 23137 2 1  67 ILE HG13 H 36.794 39.125 47.419 1.00 . B B . 265 ILE HG13 1 1 
        5 23138 2 1  67 ILE HG21 H 39.962 40.613 48.487 1.00 . B B . 265 ILE HG21 1 1 
        5 23139 2 1  67 ILE HG22 H 40.372 39.423 49.722 1.00 . B B . 265 ILE HG22 1 1 
        5 23140 2 1  67 ILE HG23 H 39.075 40.577 50.009 1.00 . B B . 265 ILE HG23 1 1 
        5 23141 2 1  67 ILE N    N 39.294 36.663 48.255 1.00 . B B . 265 ILE N    1 1 
        5 23142 2 1  67 ILE O    O 40.928 39.091 46.319 1.00 . B B . 265 ILE O    1 1 
        5 23143 2 1  68 HIS C    C 43.699 37.657 46.994 1.00 . B B . 266 HIS C    1 1 
        5 23144 2 1  68 HIS CA   C 43.011 38.606 47.981 1.00 . B B . 266 HIS CA   1 1 
        5 23145 2 1  68 HIS CB   C 43.750 38.575 49.322 1.00 . B B . 266 HIS CB   1 1 
        5 23146 2 1  68 HIS CD2  C 46.294 39.239 49.224 1.00 . B B . 266 HIS CD2  1 1 
        5 23147 2 1  68 HIS CE1  C 47.092 37.323 48.596 1.00 . B B . 266 HIS CE1  1 1 
        5 23148 2 1  68 HIS CG   C 45.227 38.385 49.097 1.00 . B B . 266 HIS CG   1 1 
        5 23149 2 1  68 HIS H    H 41.360 37.699 49.024 1.00 . B B . 266 HIS H    1 1 
        5 23150 2 1  68 HIS HA   H 43.030 39.610 47.586 1.00 . B B . 266 HIS HA   1 1 
        5 23151 2 1  68 HIS HB2  H 43.582 39.503 49.845 1.00 . B B . 266 HIS HB2  1 1 
        5 23152 2 1  68 HIS HB3  H 43.370 37.757 49.917 1.00 . B B . 266 HIS HB3  1 1 
        5 23153 2 1  68 HIS HD1  H 45.258 36.347 48.514 1.00 . B B . 266 HIS HD1  1 1 
        5 23154 2 1  68 HIS HD2  H 46.232 40.273 49.528 1.00 . B B . 266 HIS HD2  1 1 
        5 23155 2 1  68 HIS HE1  H 47.775 36.541 48.300 1.00 . B B . 266 HIS HE1  1 1 
        5 23156 2 1  68 HIS HE2  H 48.377 38.928 48.908 1.00 . B B . 266 HIS HE2  1 1 
        5 23157 2 1  68 HIS N    N 41.597 38.190 48.209 1.00 . B B . 266 HIS N    1 1 
        5 23158 2 1  68 HIS ND1  N 45.760 37.169 48.695 1.00 . B B . 266 HIS ND1  1 1 
        5 23159 2 1  68 HIS NE2  N 47.467 38.566 48.908 1.00 . B B . 266 HIS NE2  1 1 
        5 23160 2 1  68 HIS O    O 44.306 38.079 46.036 1.00 . B B . 266 HIS O    1 1 
        5 23161 2 1  69 GLU C    C 43.909 35.721 44.865 1.00 . B B . 267 GLU C    1 1 
        5 23162 2 1  69 GLU CA   C 44.300 35.418 46.312 1.00 . B B . 267 GLU CA   1 1 
        5 23163 2 1  69 GLU CB   C 43.867 33.994 46.665 1.00 . B B . 267 GLU CB   1 1 
        5 23164 2 1  69 GLU CD   C 45.926 33.394 47.947 1.00 . B B . 267 GLU CD   1 1 
        5 23165 2 1  69 GLU CG   C 44.417 33.615 48.042 1.00 . B B . 267 GLU CG   1 1 
        5 23166 2 1  69 GLU H    H 43.151 36.053 48.018 1.00 . B B . 267 GLU H    1 1 
        5 23167 2 1  69 GLU HA   H 45.371 35.504 46.421 1.00 . B B . 267 GLU HA   1 1 
        5 23168 2 1  69 GLU HB2  H 42.789 33.939 46.680 1.00 . B B . 267 GLU HB2  1 1 
        5 23169 2 1  69 GLU HB3  H 44.252 33.308 45.926 1.00 . B B . 267 GLU HB3  1 1 
        5 23170 2 1  69 GLU HG2  H 44.212 34.412 48.743 1.00 . B B . 267 GLU HG2  1 1 
        5 23171 2 1  69 GLU HG3  H 43.943 32.707 48.382 1.00 . B B . 267 GLU HG3  1 1 
        5 23172 2 1  69 GLU N    N 43.629 36.380 47.230 1.00 . B B . 267 GLU N    1 1 
        5 23173 2 1  69 GLU O    O 44.748 35.788 43.988 1.00 . B B . 267 GLU O    1 1 
        5 23174 2 1  69 GLU OE1  O 46.440 33.422 46.841 1.00 . B B . 267 GLU OE1  1 1 
        5 23175 2 1  69 GLU OE2  O 46.544 33.201 48.981 1.00 . B B . 267 GLU OE2  1 1 
        5 23176 2 1  70 GLN C    C 42.573 37.618 42.810 1.00 . B B . 268 GLN C    1 1 
        5 23177 2 1  70 GLN CA   C 42.214 36.181 43.200 1.00 . B B . 268 GLN CA   1 1 
        5 23178 2 1  70 GLN CB   C 40.701 35.991 43.085 1.00 . B B . 268 GLN CB   1 1 
        5 23179 2 1  70 GLN CD   C 38.829 34.376 43.445 1.00 . B B . 268 GLN CD   1 1 
        5 23180 2 1  70 GLN CG   C 40.349 34.526 43.339 1.00 . B B . 268 GLN CG   1 1 
        5 23181 2 1  70 GLN H    H 41.976 35.832 45.317 1.00 . B B . 268 GLN H    1 1 
        5 23182 2 1  70 GLN HA   H 42.709 35.495 42.529 1.00 . B B . 268 GLN HA   1 1 
        5 23183 2 1  70 GLN HB2  H 40.204 36.614 43.815 1.00 . B B . 268 GLN HB2  1 1 
        5 23184 2 1  70 GLN HB3  H 40.379 36.270 42.093 1.00 . B B . 268 GLN HB3  1 1 
        5 23185 2 1  70 GLN HE21 H 38.837 32.469 42.895 1.00 . B B . 268 GLN HE21 1 1 
        5 23186 2 1  70 GLN HE22 H 37.306 33.121 43.234 1.00 . B B . 268 GLN HE22 1 1 
        5 23187 2 1  70 GLN HG2  H 40.714 33.921 42.521 1.00 . B B . 268 GLN HG2  1 1 
        5 23188 2 1  70 GLN HG3  H 40.806 34.199 44.260 1.00 . B B . 268 GLN HG3  1 1 
        5 23189 2 1  70 GLN N    N 42.644 35.897 44.599 1.00 . B B . 268 GLN N    1 1 
        5 23190 2 1  70 GLN NE2  N 38.278 33.227 43.169 1.00 . B B . 268 GLN NE2  1 1 
        5 23191 2 1  70 GLN O    O 43.121 37.861 41.755 1.00 . B B . 268 GLN O    1 1 
        5 23192 2 1  70 GLN OE1  O 38.137 35.316 43.784 1.00 . B B . 268 GLN OE1  1 1 
        5 23193 2 1  71 ASP C    C 44.073 40.211 43.180 1.00 . B B . 269 ASP C    1 1 
        5 23194 2 1  71 ASP CA   C 42.558 39.994 43.296 1.00 . B B . 269 ASP CA   1 1 
        5 23195 2 1  71 ASP CB   C 41.998 40.896 44.400 1.00 . B B . 269 ASP CB   1 1 
        5 23196 2 1  71 ASP CG   C 40.471 40.801 44.413 1.00 . B B . 269 ASP CG   1 1 
        5 23197 2 1  71 ASP H    H 41.796 38.361 44.481 1.00 . B B . 269 ASP H    1 1 
        5 23198 2 1  71 ASP HA   H 42.085 40.246 42.357 1.00 . B B . 269 ASP HA   1 1 
        5 23199 2 1  71 ASP HB2  H 42.386 40.576 45.355 1.00 . B B . 269 ASP HB2  1 1 
        5 23200 2 1  71 ASP HB3  H 42.290 41.918 44.220 1.00 . B B . 269 ASP HB3  1 1 
        5 23201 2 1  71 ASP N    N 42.253 38.574 43.638 1.00 . B B . 269 ASP N    1 1 
        5 23202 2 1  71 ASP O    O 44.566 40.757 42.215 1.00 . B B . 269 ASP O    1 1 
        5 23203 2 1  71 ASP OD1  O 39.929 40.146 43.538 1.00 . B B . 269 ASP OD1  1 1 
        5 23204 2 1  71 ASP OD2  O 39.868 41.384 45.300 1.00 . B B . 269 ASP OD2  1 1 
        5 23205 2 1  72 LEU C    C 46.949 39.134 43.063 1.00 . B B . 270 LEU C    1 1 
        5 23206 2 1  72 LEU CA   C 46.288 40.011 44.135 1.00 . B B . 270 LEU CA   1 1 
        5 23207 2 1  72 LEU CB   C 46.849 39.655 45.510 1.00 . B B . 270 LEU CB   1 1 
        5 23208 2 1  72 LEU CD1  C 48.788 40.852 46.557 1.00 . B B . 270 LEU CD1  1 1 
        5 23209 2 1  72 LEU CD2  C 49.022 38.494 45.904 1.00 . B B . 270 LEU CD2  1 1 
        5 23210 2 1  72 LEU CG   C 48.377 39.815 45.522 1.00 . B B . 270 LEU CG   1 1 
        5 23211 2 1  72 LEU H    H 44.397 39.381 44.943 1.00 . B B . 270 LEU H    1 1 
        5 23212 2 1  72 LEU HA   H 46.499 41.048 43.925 1.00 . B B . 270 LEU HA   1 1 
        5 23213 2 1  72 LEU HB2  H 46.412 40.308 46.246 1.00 . B B . 270 LEU HB2  1 1 
        5 23214 2 1  72 LEU HB3  H 46.589 38.633 45.746 1.00 . B B . 270 LEU HB3  1 1 
        5 23215 2 1  72 LEU HD11 H 48.501 41.835 46.218 1.00 . B B . 270 LEU HD11 1 1 
        5 23216 2 1  72 LEU HD12 H 49.858 40.813 46.696 1.00 . B B . 270 LEU HD12 1 1 
        5 23217 2 1  72 LEU HD13 H 48.296 40.631 47.495 1.00 . B B . 270 LEU HD13 1 1 
        5 23218 2 1  72 LEU HD21 H 48.646 37.710 45.266 1.00 . B B . 270 LEU HD21 1 1 
        5 23219 2 1  72 LEU HD22 H 48.777 38.276 46.932 1.00 . B B . 270 LEU HD22 1 1 
        5 23220 2 1  72 LEU HD23 H 50.091 38.573 45.796 1.00 . B B . 270 LEU HD23 1 1 
        5 23221 2 1  72 LEU HG   H 48.724 40.123 44.550 1.00 . B B . 270 LEU HG   1 1 
        5 23222 2 1  72 LEU N    N 44.812 39.807 44.166 1.00 . B B . 270 LEU N    1 1 
        5 23223 2 1  72 LEU O    O 47.852 39.567 42.371 1.00 . B B . 270 LEU O    1 1 
        5 23224 2 1  73 ASN C    C 46.950 37.644 40.511 1.00 . B B . 271 ASN C    1 1 
        5 23225 2 1  73 ASN CA   C 47.170 37.041 41.894 1.00 . B B . 271 ASN CA   1 1 
        5 23226 2 1  73 ASN CB   C 46.550 35.643 41.943 1.00 . B B . 271 ASN CB   1 1 
        5 23227 2 1  73 ASN CG   C 47.201 34.758 40.877 1.00 . B B . 271 ASN CG   1 1 
        5 23228 2 1  73 ASN H    H 45.804 37.563 43.477 1.00 . B B . 271 ASN H    1 1 
        5 23229 2 1  73 ASN HA   H 48.229 36.972 42.093 1.00 . B B . 271 ASN HA   1 1 
        5 23230 2 1  73 ASN HB2  H 46.714 35.211 42.918 1.00 . B B . 271 ASN HB2  1 1 
        5 23231 2 1  73 ASN HB3  H 45.490 35.713 41.751 1.00 . B B . 271 ASN HB3  1 1 
        5 23232 2 1  73 ASN HD21 H 48.852 34.455 41.937 1.00 . B B . 271 ASN HD21 1 1 
        5 23233 2 1  73 ASN HD22 H 48.811 33.690 40.421 1.00 . B B . 271 ASN HD22 1 1 
        5 23234 2 1  73 ASN N    N 46.529 37.910 42.917 1.00 . B B . 271 ASN N    1 1 
        5 23235 2 1  73 ASN ND2  N 48.386 34.260 41.096 1.00 . B B . 271 ASN ND2  1 1 
        5 23236 2 1  73 ASN O    O 47.881 37.871 39.762 1.00 . B B . 271 ASN O    1 1 
        5 23237 2 1  73 ASN OD1  O 46.624 34.517 39.836 1.00 . B B . 271 ASN OD1  1 1 
        5 23238 2 1  74 TRP C    C 46.209 39.820 38.698 1.00 . B B . 272 TRP C    1 1 
        5 23239 2 1  74 TRP CA   C 45.441 38.501 38.836 1.00 . B B . 272 TRP CA   1 1 
        5 23240 2 1  74 TRP CB   C 43.929 38.714 38.687 1.00 . B B . 272 TRP CB   1 1 
        5 23241 2 1  74 TRP CD1  C 43.739 37.502 36.471 1.00 . B B . 272 TRP CD1  1 1 
        5 23242 2 1  74 TRP CD2  C 42.378 36.644 38.042 1.00 . B B . 272 TRP CD2  1 1 
        5 23243 2 1  74 TRP CE2  C 42.173 35.882 36.867 1.00 . B B . 272 TRP CE2  1 1 
        5 23244 2 1  74 TRP CE3  C 41.639 36.305 39.187 1.00 . B B . 272 TRP CE3  1 1 
        5 23245 2 1  74 TRP CG   C 43.373 37.671 37.764 1.00 . B B . 272 TRP CG   1 1 
        5 23246 2 1  74 TRP CH2  C 40.540 34.499 37.979 1.00 . B B . 272 TRP CH2  1 1 
        5 23247 2 1  74 TRP CZ2  C 41.267 34.821 36.830 1.00 . B B . 272 TRP CZ2  1 1 
        5 23248 2 1  74 TRP CZ3  C 40.725 35.239 39.155 1.00 . B B . 272 TRP CZ3  1 1 
        5 23249 2 1  74 TRP H    H 44.992 37.729 40.797 1.00 . B B . 272 TRP H    1 1 
        5 23250 2 1  74 TRP HA   H 45.782 37.818 38.072 1.00 . B B . 272 TRP HA   1 1 
        5 23251 2 1  74 TRP HB2  H 43.458 38.624 39.653 1.00 . B B . 272 TRP HB2  1 1 
        5 23252 2 1  74 TRP HB3  H 43.734 39.693 38.286 1.00 . B B . 272 TRP HB3  1 1 
        5 23253 2 1  74 TRP HD1  H 44.465 38.096 35.939 1.00 . B B . 272 TRP HD1  1 1 
        5 23254 2 1  74 TRP HE1  H 43.100 36.119 35.016 1.00 . B B . 272 TRP HE1  1 1 
        5 23255 2 1  74 TRP HE3  H 41.773 36.871 40.096 1.00 . B B . 272 TRP HE3  1 1 
        5 23256 2 1  74 TRP HH2  H 39.837 33.679 37.961 1.00 . B B . 272 TRP HH2  1 1 
        5 23257 2 1  74 TRP HZ2  H 41.129 34.255 35.921 1.00 . B B . 272 TRP HZ2  1 1 
        5 23258 2 1  74 TRP HZ3  H 40.162 34.987 40.042 1.00 . B B . 272 TRP HZ3  1 1 
        5 23259 2 1  74 TRP N    N 45.724 37.911 40.171 1.00 . B B . 272 TRP N    1 1 
        5 23260 2 1  74 TRP NE1  N 43.023 36.445 35.938 1.00 . B B . 272 TRP NE1  1 1 
        5 23261 2 1  74 TRP O    O 46.754 40.129 37.652 1.00 . B B . 272 TRP O    1 1 
        5 23262 2 1  75 LEU C    C 48.451 41.517 39.129 1.00 . B B . 273 LEU C    1 1 
        5 23263 2 1  75 LEU CA   C 47.071 41.858 39.671 1.00 . B B . 273 LEU CA   1 1 
        5 23264 2 1  75 LEU CB   C 47.200 42.476 41.073 1.00 . B B . 273 LEU CB   1 1 
        5 23265 2 1  75 LEU CD1  C 47.321 44.931 40.562 1.00 . B B . 273 LEU CD1  1 1 
        5 23266 2 1  75 LEU CD2  C 48.658 43.977 42.440 1.00 . B B . 273 LEU CD2  1 1 
        5 23267 2 1  75 LEU CG   C 48.113 43.711 41.034 1.00 . B B . 273 LEU CG   1 1 
        5 23268 2 1  75 LEU H    H 45.883 40.312 40.600 1.00 . B B . 273 LEU H    1 1 
        5 23269 2 1  75 LEU HA   H 46.581 42.547 39.003 1.00 . B B . 273 LEU HA   1 1 
        5 23270 2 1  75 LEU HB2  H 46.223 42.764 41.426 1.00 . B B . 273 LEU HB2  1 1 
        5 23271 2 1  75 LEU HB3  H 47.620 41.746 41.748 1.00 . B B . 273 LEU HB3  1 1 
        5 23272 2 1  75 LEU HD11 H 46.479 45.091 41.221 1.00 . B B . 273 LEU HD11 1 1 
        5 23273 2 1  75 LEU HD12 H 46.964 44.765 39.557 1.00 . B B . 273 LEU HD12 1 1 
        5 23274 2 1  75 LEU HD13 H 47.959 45.802 40.578 1.00 . B B . 273 LEU HD13 1 1 
        5 23275 2 1  75 LEU HD21 H 49.334 43.182 42.720 1.00 . B B . 273 LEU HD21 1 1 
        5 23276 2 1  75 LEU HD22 H 47.839 44.016 43.142 1.00 . B B . 273 LEU HD22 1 1 
        5 23277 2 1  75 LEU HD23 H 49.186 44.919 42.450 1.00 . B B . 273 LEU HD23 1 1 
        5 23278 2 1  75 LEU HG   H 48.936 43.538 40.358 1.00 . B B . 273 LEU HG   1 1 
        5 23279 2 1  75 LEU N    N 46.297 40.586 39.753 1.00 . B B . 273 LEU N    1 1 
        5 23280 2 1  75 LEU O    O 48.974 42.176 38.253 1.00 . B B . 273 LEU O    1 1 
        5 23281 2 1  76 GLN C    C 50.324 39.584 37.737 1.00 . B B . 274 GLN C    1 1 
        5 23282 2 1  76 GLN CA   C 50.388 40.086 39.184 1.00 . B B . 274 GLN CA   1 1 
        5 23283 2 1  76 GLN CB   C 50.929 38.987 40.104 1.00 . B B . 274 GLN CB   1 1 
        5 23284 2 1  76 GLN CD   C 52.004 38.590 42.324 1.00 . B B . 274 GLN CD   1 1 
        5 23285 2 1  76 GLN CG   C 51.123 39.544 41.516 1.00 . B B . 274 GLN CG   1 1 
        5 23286 2 1  76 GLN H    H 48.601 39.977 40.364 1.00 . B B . 274 GLN H    1 1 
        5 23287 2 1  76 GLN HA   H 51.037 40.940 39.222 1.00 . B B . 274 GLN HA   1 1 
        5 23288 2 1  76 GLN HB2  H 50.223 38.170 40.140 1.00 . B B . 274 GLN HB2  1 1 
        5 23289 2 1  76 GLN HB3  H 51.875 38.632 39.727 1.00 . B B . 274 GLN HB3  1 1 
        5 23290 2 1  76 GLN HE21 H 51.591 37.017 41.184 1.00 . B B . 274 GLN HE21 1 1 
        5 23291 2 1  76 GLN HE22 H 52.652 36.718 42.476 1.00 . B B . 274 GLN HE22 1 1 
        5 23292 2 1  76 GLN HG2  H 51.594 40.512 41.461 1.00 . B B . 274 GLN HG2  1 1 
        5 23293 2 1  76 GLN HG3  H 50.162 39.638 42.001 1.00 . B B . 274 GLN HG3  1 1 
        5 23294 2 1  76 GLN N    N 49.043 40.487 39.652 1.00 . B B . 274 GLN N    1 1 
        5 23295 2 1  76 GLN NE2  N 52.090 37.338 41.965 1.00 . B B . 274 GLN NE2  1 1 
        5 23296 2 1  76 GLN O    O 51.274 39.722 36.993 1.00 . B B . 274 GLN O    1 1 
        5 23297 2 1  76 GLN OE1  O 52.621 38.988 43.292 1.00 . B B . 274 GLN OE1  1 1 
        5 23298 2 1  77 GLN C    C 48.591 39.612 35.010 1.00 . B B . 275 GLN C    1 1 
        5 23299 2 1  77 GLN CA   C 49.160 38.510 35.904 1.00 . B B . 275 GLN CA   1 1 
        5 23300 2 1  77 GLN CB   C 48.252 37.276 35.814 1.00 . B B . 275 GLN CB   1 1 
        5 23301 2 1  77 GLN CD   C 47.899 35.022 36.838 1.00 . B B . 275 GLN CD   1 1 
        5 23302 2 1  77 GLN CG   C 48.363 36.456 37.099 1.00 . B B . 275 GLN CG   1 1 
        5 23303 2 1  77 GLN H    H 48.454 38.889 37.923 1.00 . B B . 275 GLN H    1 1 
        5 23304 2 1  77 GLN HA   H 50.152 38.251 35.565 1.00 . B B . 275 GLN HA   1 1 
        5 23305 2 1  77 GLN HB2  H 47.227 37.590 35.678 1.00 . B B . 275 GLN HB2  1 1 
        5 23306 2 1  77 GLN HB3  H 48.556 36.668 34.975 1.00 . B B . 275 GLN HB3  1 1 
        5 23307 2 1  77 GLN HE21 H 46.150 35.276 37.743 1.00 . B B . 275 GLN HE21 1 1 
        5 23308 2 1  77 GLN HE22 H 46.416 33.728 37.101 1.00 . B B . 275 GLN HE22 1 1 
        5 23309 2 1  77 GLN HG2  H 49.390 36.448 37.437 1.00 . B B . 275 GLN HG2  1 1 
        5 23310 2 1  77 GLN HG3  H 47.738 36.899 37.854 1.00 . B B . 275 GLN HG3  1 1 
        5 23311 2 1  77 GLN N    N 49.227 39.003 37.318 1.00 . B B . 275 GLN N    1 1 
        5 23312 2 1  77 GLN NE2  N 46.724 34.644 37.262 1.00 . B B . 275 GLN NE2  1 1 
        5 23313 2 1  77 GLN O    O 48.350 39.410 33.836 1.00 . B B . 275 GLN O    1 1 
        5 23314 2 1  77 GLN OE1  O 48.613 34.237 36.245 1.00 . B B . 275 GLN OE1  1 1 
        5 23315 2 1  78 ALA C    C 48.676 42.346 33.636 1.00 . B B . 276 ALA C    1 1 
        5 23316 2 1  78 ALA CA   C 47.740 41.864 34.751 1.00 . B B . 276 ALA CA   1 1 
        5 23317 2 1  78 ALA CB   C 47.419 43.040 35.668 1.00 . B B . 276 ALA CB   1 1 
        5 23318 2 1  78 ALA H    H 48.507 40.894 36.532 1.00 . B B . 276 ALA H    1 1 
        5 23319 2 1  78 ALA HA   H 46.829 41.515 34.301 1.00 . B B . 276 ALA HA   1 1 
        5 23320 2 1  78 ALA HB1  H 48.302 43.647 35.803 1.00 . B B . 276 ALA HB1  1 1 
        5 23321 2 1  78 ALA HB2  H 47.090 42.668 36.626 1.00 . B B . 276 ALA HB2  1 1 
        5 23322 2 1  78 ALA HB3  H 46.638 43.635 35.220 1.00 . B B . 276 ALA HB3  1 1 
        5 23323 2 1  78 ALA N    N 48.338 40.762 35.564 1.00 . B B . 276 ALA N    1 1 
        5 23324 2 1  78 ALA O    O 49.869 42.492 33.817 1.00 . B B . 276 ALA O    1 1 
        5 23325 2 1  79 ASP C    C 48.732 44.691 31.352 1.00 . B B . 277 ASP C    1 1 
        5 23326 2 1  79 ASP CA   C 48.895 43.172 31.343 1.00 . B B . 277 ASP CA   1 1 
        5 23327 2 1  79 ASP CB   C 48.352 42.600 30.030 1.00 . B B . 277 ASP CB   1 1 
        5 23328 2 1  79 ASP CG   C 49.184 43.126 28.858 1.00 . B B . 277 ASP CG   1 1 
        5 23329 2 1  79 ASP H    H 47.134 42.544 32.401 1.00 . B B . 277 ASP H    1 1 
        5 23330 2 1  79 ASP HA   H 49.936 42.915 31.456 1.00 . B B . 277 ASP HA   1 1 
        5 23331 2 1  79 ASP HB2  H 48.409 41.520 30.057 1.00 . B B . 277 ASP HB2  1 1 
        5 23332 2 1  79 ASP HB3  H 47.324 42.903 29.903 1.00 . B B . 277 ASP HB3  1 1 
        5 23333 2 1  79 ASP N    N 48.104 42.640 32.491 1.00 . B B . 277 ASP N    1 1 
        5 23334 2 1  79 ASP O    O 49.528 45.426 30.808 1.00 . B B . 277 ASP O    1 1 
        5 23335 2 1  79 ASP OD1  O 50.106 43.886 29.105 1.00 . B B . 277 ASP OD1  1 1 
        5 23336 2 1  79 ASP OD2  O 48.887 42.757 27.734 1.00 . B B . 277 ASP OD2  1 1 
        5 23337 2 1  80 VAL C    C 46.809 46.831 33.517 1.00 . B B . 278 VAL C    1 1 
        5 23338 2 1  80 VAL CA   C 47.415 46.606 32.127 1.00 . B B . 278 VAL CA   1 1 
        5 23339 2 1  80 VAL CB   C 46.416 47.041 31.047 1.00 . B B . 278 VAL CB   1 1 
        5 23340 2 1  80 VAL CG1  C 45.799 48.392 31.421 1.00 . B B . 278 VAL CG1  1 1 
        5 23341 2 1  80 VAL CG2  C 47.139 47.176 29.703 1.00 . B B . 278 VAL CG2  1 1 
        5 23342 2 1  80 VAL H    H 47.088 44.505 32.435 1.00 . B B . 278 VAL H    1 1 
        5 23343 2 1  80 VAL HA   H 48.335 47.167 32.031 1.00 . B B . 278 VAL HA   1 1 
        5 23344 2 1  80 VAL HB   H 45.634 46.301 30.962 1.00 . B B . 278 VAL HB   1 1 
        5 23345 2 1  80 VAL HG11 H 45.123 48.264 32.251 1.00 . B B . 278 VAL HG11 1 1 
        5 23346 2 1  80 VAL HG12 H 45.258 48.785 30.575 1.00 . B B . 278 VAL HG12 1 1 
        5 23347 2 1  80 VAL HG13 H 46.583 49.082 31.698 1.00 . B B . 278 VAL HG13 1 1 
        5 23348 2 1  80 VAL HG21 H 47.714 48.092 29.694 1.00 . B B . 278 VAL HG21 1 1 
        5 23349 2 1  80 VAL HG22 H 46.412 47.201 28.905 1.00 . B B . 278 VAL HG22 1 1 
        5 23350 2 1  80 VAL HG23 H 47.800 46.335 29.561 1.00 . B B . 278 VAL HG23 1 1 
        5 23351 2 1  80 VAL N    N 47.693 45.145 32.003 1.00 . B B . 278 VAL N    1 1 
        5 23352 2 1  80 VAL O    O 46.091 45.990 34.014 1.00 . B B . 278 VAL O    1 1 
        5 23353 2 1  81 VAL C    C 46.158 49.584 35.818 1.00 . B B . 279 VAL C    1 1 
        5 23354 2 1  81 VAL CA   C 46.526 48.125 35.541 1.00 . B B . 279 VAL CA   1 1 
        5 23355 2 1  81 VAL CB   C 47.535 47.652 36.583 1.00 . B B . 279 VAL CB   1 1 
        5 23356 2 1  81 VAL CG1  C 46.886 47.678 37.970 1.00 . B B . 279 VAL CG1  1 1 
        5 23357 2 1  81 VAL CG2  C 47.969 46.224 36.240 1.00 . B B . 279 VAL CG2  1 1 
        5 23358 2 1  81 VAL H    H 47.705 48.588 33.768 1.00 . B B . 279 VAL H    1 1 
        5 23359 2 1  81 VAL HA   H 45.633 47.526 35.633 1.00 . B B . 279 VAL HA   1 1 
        5 23360 2 1  81 VAL HB   H 48.395 48.305 36.576 1.00 . B B . 279 VAL HB   1 1 
        5 23361 2 1  81 VAL HG11 H 47.437 47.032 38.639 1.00 . B B . 279 VAL HG11 1 1 
        5 23362 2 1  81 VAL HG12 H 45.865 47.334 37.899 1.00 . B B . 279 VAL HG12 1 1 
        5 23363 2 1  81 VAL HG13 H 46.898 48.687 38.354 1.00 . B B . 279 VAL HG13 1 1 
        5 23364 2 1  81 VAL HG21 H 48.391 45.753 37.114 1.00 . B B . 279 VAL HG21 1 1 
        5 23365 2 1  81 VAL HG22 H 48.707 46.252 35.452 1.00 . B B . 279 VAL HG22 1 1 
        5 23366 2 1  81 VAL HG23 H 47.111 45.660 35.906 1.00 . B B . 279 VAL HG23 1 1 
        5 23367 2 1  81 VAL N    N 47.101 47.928 34.171 1.00 . B B . 279 VAL N    1 1 
        5 23368 2 1  81 VAL O    O 46.899 50.508 35.522 1.00 . B B . 279 VAL O    1 1 
        5 23369 2 1  82 VAL C    C 44.074 51.135 38.242 1.00 . B B . 280 VAL C    1 1 
        5 23370 2 1  82 VAL CA   C 44.569 51.155 36.793 1.00 . B B . 280 VAL CA   1 1 
        5 23371 2 1  82 VAL CB   C 43.424 51.577 35.868 1.00 . B B . 280 VAL CB   1 1 
        5 23372 2 1  82 VAL CG1  C 42.993 53.007 36.200 1.00 . B B . 280 VAL CG1  1 1 
        5 23373 2 1  82 VAL CG2  C 43.894 51.513 34.412 1.00 . B B . 280 VAL CG2  1 1 
        5 23374 2 1  82 VAL H    H 44.466 49.014 36.699 1.00 . B B . 280 VAL H    1 1 
        5 23375 2 1  82 VAL HA   H 45.391 51.851 36.699 1.00 . B B . 280 VAL HA   1 1 
        5 23376 2 1  82 VAL HB   H 42.586 50.908 36.007 1.00 . B B . 280 VAL HB   1 1 
        5 23377 2 1  82 VAL HG11 H 43.777 53.694 35.920 1.00 . B B . 280 VAL HG11 1 1 
        5 23378 2 1  82 VAL HG12 H 42.800 53.091 37.259 1.00 . B B . 280 VAL HG12 1 1 
        5 23379 2 1  82 VAL HG13 H 42.094 53.245 35.654 1.00 . B B . 280 VAL HG13 1 1 
        5 23380 2 1  82 VAL HG21 H 43.052 51.676 33.755 1.00 . B B . 280 VAL HG21 1 1 
        5 23381 2 1  82 VAL HG22 H 44.323 50.542 34.215 1.00 . B B . 280 VAL HG22 1 1 
        5 23382 2 1  82 VAL HG23 H 44.638 52.277 34.241 1.00 . B B . 280 VAL HG23 1 1 
        5 23383 2 1  82 VAL N    N 45.020 49.782 36.436 1.00 . B B . 280 VAL N    1 1 
        5 23384 2 1  82 VAL O    O 43.233 50.335 38.607 1.00 . B B . 280 VAL O    1 1 
        5 23385 2 1  83 ALA C    C 43.411 53.301 40.816 1.00 . B B . 281 ALA C    1 1 
        5 23386 2 1  83 ALA CA   C 44.162 52.008 40.504 1.00 . B B . 281 ALA CA   1 1 
        5 23387 2 1  83 ALA CB   C 45.393 51.907 41.409 1.00 . B B . 281 ALA CB   1 1 
        5 23388 2 1  83 ALA H    H 45.283 52.620 38.762 1.00 . B B . 281 ALA H    1 1 
        5 23389 2 1  83 ALA HA   H 43.511 51.168 40.693 1.00 . B B . 281 ALA HA   1 1 
        5 23390 2 1  83 ALA HB1  H 45.108 51.468 42.353 1.00 . B B . 281 ALA HB1  1 1 
        5 23391 2 1  83 ALA HB2  H 45.800 52.893 41.579 1.00 . B B . 281 ALA HB2  1 1 
        5 23392 2 1  83 ALA HB3  H 46.140 51.287 40.934 1.00 . B B . 281 ALA HB3  1 1 
        5 23393 2 1  83 ALA N    N 44.597 51.994 39.075 1.00 . B B . 281 ALA N    1 1 
        5 23394 2 1  83 ALA O    O 43.726 54.360 40.306 1.00 . B B . 281 ALA O    1 1 
        5 23395 2 1  84 GLU C    C 41.978 54.832 43.472 1.00 . B B . 282 GLU C    1 1 
        5 23396 2 1  84 GLU CA   C 41.642 54.437 42.035 1.00 . B B . 282 GLU CA   1 1 
        5 23397 2 1  84 GLU CB   C 40.144 54.143 41.925 1.00 . B B . 282 GLU CB   1 1 
        5 23398 2 1  84 GLU CD   C 38.263 53.785 40.322 1.00 . B B . 282 GLU CD   1 1 
        5 23399 2 1  84 GLU CG   C 39.783 53.862 40.465 1.00 . B B . 282 GLU CG   1 1 
        5 23400 2 1  84 GLU H    H 42.195 52.352 42.071 1.00 . B B . 282 GLU H    1 1 
        5 23401 2 1  84 GLU HA   H 41.898 55.246 41.373 1.00 . B B . 282 GLU HA   1 1 
        5 23402 2 1  84 GLU HB2  H 39.901 53.281 42.529 1.00 . B B . 282 GLU HB2  1 1 
        5 23403 2 1  84 GLU HB3  H 39.583 54.997 42.273 1.00 . B B . 282 GLU HB3  1 1 
        5 23404 2 1  84 GLU HG2  H 40.164 54.658 39.842 1.00 . B B . 282 GLU HG2  1 1 
        5 23405 2 1  84 GLU HG3  H 40.221 52.924 40.159 1.00 . B B . 282 GLU HG3  1 1 
        5 23406 2 1  84 GLU N    N 42.420 53.219 41.667 1.00 . B B . 282 GLU N    1 1 
        5 23407 2 1  84 GLU O    O 41.798 54.062 44.395 1.00 . B B . 282 GLU O    1 1 
        5 23408 2 1  84 GLU OE1  O 37.587 54.571 40.965 1.00 . B B . 282 GLU OE1  1 1 
        5 23409 2 1  84 GLU OE2  O 37.800 52.942 39.572 1.00 . B B . 282 GLU OE2  1 1 
        5 23410 2 1  85 VAL C    C 42.542 57.979 45.148 1.00 . B B . 283 VAL C    1 1 
        5 23411 2 1  85 VAL CA   C 42.810 56.476 45.051 1.00 . B B . 283 VAL CA   1 1 
        5 23412 2 1  85 VAL CB   C 44.298 56.208 45.315 1.00 . B B . 283 VAL CB   1 1 
        5 23413 2 1  85 VAL CG1  C 44.494 54.748 45.716 1.00 . B B . 283 VAL CG1  1 1 
        5 23414 2 1  85 VAL CG2  C 45.109 56.490 44.045 1.00 . B B . 283 VAL CG2  1 1 
        5 23415 2 1  85 VAL H    H 42.605 56.649 42.931 1.00 . B B . 283 VAL H    1 1 
        5 23416 2 1  85 VAL HA   H 42.206 55.949 45.775 1.00 . B B . 283 VAL HA   1 1 
        5 23417 2 1  85 VAL HB   H 44.643 56.849 46.114 1.00 . B B . 283 VAL HB   1 1 
        5 23418 2 1  85 VAL HG11 H 43.938 54.543 46.618 1.00 . B B . 283 VAL HG11 1 1 
        5 23419 2 1  85 VAL HG12 H 45.545 54.562 45.890 1.00 . B B . 283 VAL HG12 1 1 
        5 23420 2 1  85 VAL HG13 H 44.143 54.107 44.921 1.00 . B B . 283 VAL HG13 1 1 
        5 23421 2 1  85 VAL HG21 H 44.739 55.880 43.236 1.00 . B B . 283 VAL HG21 1 1 
        5 23422 2 1  85 VAL HG22 H 46.148 56.254 44.225 1.00 . B B . 283 VAL HG22 1 1 
        5 23423 2 1  85 VAL HG23 H 45.018 57.533 43.783 1.00 . B B . 283 VAL HG23 1 1 
        5 23424 2 1  85 VAL N    N 42.464 56.027 43.675 1.00 . B B . 283 VAL N    1 1 
        5 23425 2 1  85 VAL O    O 43.212 58.771 44.524 1.00 . B B . 283 VAL O    1 1 
        5 23426 2 1  86 THR C    C 41.223 60.141 47.583 1.00 . B B . 284 THR C    1 1 
        5 23427 2 1  86 THR CA   C 41.283 59.833 46.091 1.00 . B B . 284 THR CA   1 1 
        5 23428 2 1  86 THR CB   C 39.931 60.133 45.441 1.00 . B B . 284 THR CB   1 1 
        5 23429 2 1  86 THR CG2  C 39.476 61.543 45.815 1.00 . B B . 284 THR CG2  1 1 
        5 23430 2 1  86 THR H    H 41.066 57.753 46.464 1.00 . B B . 284 THR H    1 1 
        5 23431 2 1  86 THR HA   H 42.052 60.428 45.627 1.00 . B B . 284 THR HA   1 1 
        5 23432 2 1  86 THR HB   H 39.199 59.419 45.789 1.00 . B B . 284 THR HB   1 1 
        5 23433 2 1  86 THR HG1  H 39.302 59.538 43.700 1.00 . B B . 284 THR HG1  1 1 
        5 23434 2 1  86 THR HG21 H 40.298 62.231 45.695 1.00 . B B . 284 THR HG21 1 1 
        5 23435 2 1  86 THR HG22 H 39.145 61.552 46.841 1.00 . B B . 284 THR HG22 1 1 
        5 23436 2 1  86 THR HG23 H 38.662 61.840 45.172 1.00 . B B . 284 THR HG23 1 1 
        5 23437 2 1  86 THR N    N 41.585 58.385 45.939 1.00 . B B . 284 THR N    1 1 
        5 23438 2 1  86 THR O    O 41.242 61.277 47.995 1.00 . B B . 284 THR O    1 1 
        5 23439 2 1  86 THR OG1  O 40.056 60.031 44.031 1.00 . B B . 284 THR OG1  1 1 
        5 23440 2 1  87 GLN C    C 41.926 58.199 50.532 1.00 . B B . 285 GLN C    1 1 
        5 23441 2 1  87 GLN CA   C 41.104 59.313 49.868 1.00 . B B . 285 GLN CA   1 1 
        5 23442 2 1  87 GLN CB   C 39.637 59.246 50.328 1.00 . B B . 285 GLN CB   1 1 
        5 23443 2 1  87 GLN CD   C 37.745 57.678 50.786 1.00 . B B . 285 GLN CD   1 1 
        5 23444 2 1  87 GLN CG   C 39.266 57.811 50.716 1.00 . B B . 285 GLN CG   1 1 
        5 23445 2 1  87 GLN H    H 41.152 58.211 48.024 1.00 . B B . 285 GLN H    1 1 
        5 23446 2 1  87 GLN HA   H 41.523 60.276 50.121 1.00 . B B . 285 GLN HA   1 1 
        5 23447 2 1  87 GLN HB2  H 39.496 59.896 51.179 1.00 . B B . 285 GLN HB2  1 1 
        5 23448 2 1  87 GLN HB3  H 38.996 59.571 49.521 1.00 . B B . 285 GLN HB3  1 1 
        5 23449 2 1  87 GLN HE21 H 37.712 55.946 49.815 1.00 . B B . 285 GLN HE21 1 1 
        5 23450 2 1  87 GLN HE22 H 36.196 56.538 50.294 1.00 . B B . 285 GLN HE22 1 1 
        5 23451 2 1  87 GLN HG2  H 39.653 57.127 49.975 1.00 . B B . 285 GLN HG2  1 1 
        5 23452 2 1  87 GLN HG3  H 39.691 57.576 51.680 1.00 . B B . 285 GLN HG3  1 1 
        5 23453 2 1  87 GLN N    N 41.159 59.118 48.391 1.00 . B B . 285 GLN N    1 1 
        5 23454 2 1  87 GLN NE2  N 37.170 56.634 50.254 1.00 . B B . 285 GLN NE2  1 1 
        5 23455 2 1  87 GLN O    O 42.117 57.146 49.958 1.00 . B B . 285 GLN O    1 1 
        5 23456 2 1  87 GLN OE1  O 37.072 58.531 51.329 1.00 . B B . 285 GLN OE1  1 1 
        5 23457 2 1  88 PRO C    C 42.668 55.983 52.242 1.00 . B B . 286 PRO C    1 1 
        5 23458 2 1  88 PRO CA   C 43.214 57.401 52.456 1.00 . B B . 286 PRO CA   1 1 
        5 23459 2 1  88 PRO CB   C 43.074 57.831 53.914 1.00 . B B . 286 PRO CB   1 1 
        5 23460 2 1  88 PRO CD   C 42.241 59.647 52.521 1.00 . B B . 286 PRO CD   1 1 
        5 23461 2 1  88 PRO CG   C 42.907 59.317 53.865 1.00 . B B . 286 PRO CG   1 1 
        5 23462 2 1  88 PRO HA   H 44.245 57.461 52.158 1.00 . B B . 286 PRO HA   1 1 
        5 23463 2 1  88 PRO HB2  H 42.204 57.365 54.360 1.00 . B B . 286 PRO HB2  1 1 
        5 23464 2 1  88 PRO HB3  H 43.964 57.576 54.470 1.00 . B B . 286 PRO HB3  1 1 
        5 23465 2 1  88 PRO HD2  H 41.194 59.871 52.665 1.00 . B B . 286 PRO HD2  1 1 
        5 23466 2 1  88 PRO HD3  H 42.744 60.473 52.041 1.00 . B B . 286 PRO HD3  1 1 
        5 23467 2 1  88 PRO HG2  H 42.280 59.645 54.684 1.00 . B B . 286 PRO HG2  1 1 
        5 23468 2 1  88 PRO HG3  H 43.870 59.800 53.921 1.00 . B B . 286 PRO HG3  1 1 
        5 23469 2 1  88 PRO N    N 42.407 58.417 51.727 1.00 . B B . 286 PRO N    1 1 
        5 23470 2 1  88 PRO O    O 41.615 55.638 52.741 1.00 . B B . 286 PRO O    1 1 
        5 23471 2 1  89 SER C    C 43.914 52.734 51.584 1.00 . B B . 287 SER C    1 1 
        5 23472 2 1  89 SER CA   C 42.862 53.778 51.223 1.00 . B B . 287 SER CA   1 1 
        5 23473 2 1  89 SER CB   C 42.503 53.655 49.743 1.00 . B B . 287 SER CB   1 1 
        5 23474 2 1  89 SER H    H 44.198 55.456 51.073 1.00 . B B . 287 SER H    1 1 
        5 23475 2 1  89 SER HA   H 41.989 53.588 51.806 1.00 . B B . 287 SER HA   1 1 
        5 23476 2 1  89 SER HB2  H 43.381 53.811 49.142 1.00 . B B . 287 SER HB2  1 1 
        5 23477 2 1  89 SER HB3  H 42.108 52.669 49.552 1.00 . B B . 287 SER HB3  1 1 
        5 23478 2 1  89 SER HG   H 41.870 55.157 48.680 1.00 . B B . 287 SER HG   1 1 
        5 23479 2 1  89 SER N    N 43.361 55.163 51.485 1.00 . B B . 287 SER N    1 1 
        5 23480 2 1  89 SER O    O 45.070 52.840 51.226 1.00 . B B . 287 SER O    1 1 
        5 23481 2 1  89 SER OG   O 41.531 54.638 49.413 1.00 . B B . 287 SER OG   1 1 
        5 23482 2 1  90 LEU C    C 44.129 49.412 51.751 1.00 . B B . 288 LEU C    1 1 
        5 23483 2 1  90 LEU CA   C 44.432 50.606 52.649 1.00 . B B . 288 LEU CA   1 1 
        5 23484 2 1  90 LEU CB   C 44.224 50.214 54.112 1.00 . B B . 288 LEU CB   1 1 
        5 23485 2 1  90 LEU CD1  C 46.630 50.134 54.831 1.00 . B B . 288 LEU CD1  1 1 
        5 23486 2 1  90 LEU CD2  C 44.971 48.592 55.867 1.00 . B B . 288 LEU CD2  1 1 
        5 23487 2 1  90 LEU CG   C 45.370 49.303 54.573 1.00 . B B . 288 LEU CG   1 1 
        5 23488 2 1  90 LEU H    H 42.551 51.634 52.523 1.00 . B B . 288 LEU H    1 1 
        5 23489 2 1  90 LEU HA   H 45.451 50.927 52.495 1.00 . B B . 288 LEU HA   1 1 
        5 23490 2 1  90 LEU HB2  H 44.206 51.102 54.718 1.00 . B B . 288 LEU HB2  1 1 
        5 23491 2 1  90 LEU HB3  H 43.286 49.690 54.214 1.00 . B B . 288 LEU HB3  1 1 
        5 23492 2 1  90 LEU HD11 H 47.113 50.359 53.894 1.00 . B B . 288 LEU HD11 1 1 
        5 23493 2 1  90 LEU HD12 H 47.309 49.572 55.457 1.00 . B B . 288 LEU HD12 1 1 
        5 23494 2 1  90 LEU HD13 H 46.363 51.052 55.329 1.00 . B B . 288 LEU HD13 1 1 
        5 23495 2 1  90 LEU HD21 H 43.982 48.173 55.760 1.00 . B B . 288 LEU HD21 1 1 
        5 23496 2 1  90 LEU HD22 H 44.977 49.300 56.682 1.00 . B B . 288 LEU HD22 1 1 
        5 23497 2 1  90 LEU HD23 H 45.678 47.802 56.069 1.00 . B B . 288 LEU HD23 1 1 
        5 23498 2 1  90 LEU HG   H 45.577 48.570 53.809 1.00 . B B . 288 LEU HG   1 1 
        5 23499 2 1  90 LEU N    N 43.496 51.701 52.273 1.00 . B B . 288 LEU N    1 1 
        5 23500 2 1  90 LEU O    O 43.036 49.275 51.240 1.00 . B B . 288 LEU O    1 1 
        5 23501 2 1  91 GLY C    C 45.011 47.964 49.195 1.00 . B B . 289 GLY C    1 1 
        5 23502 2 1  91 GLY CA   C 44.846 47.425 50.604 1.00 . B B . 289 GLY CA   1 1 
        5 23503 2 1  91 GLY H    H 45.973 48.714 51.901 1.00 . B B . 289 GLY H    1 1 
        5 23504 2 1  91 GLY HA2  H 45.568 46.646 50.796 1.00 . B B . 289 GLY HA2  1 1 
        5 23505 2 1  91 GLY HA3  H 43.844 47.048 50.734 1.00 . B B . 289 GLY HA3  1 1 
        5 23506 2 1  91 GLY N    N 45.088 48.571 51.514 1.00 . B B . 289 GLY N    1 1 
        5 23507 2 1  91 GLY O    O 45.439 47.281 48.284 1.00 . B B . 289 GLY O    1 1 
        5 23508 2 1  92 VAL C    C 46.309 50.371 47.651 1.00 . B B . 290 VAL C    1 1 
        5 23509 2 1  92 VAL CA   C 44.876 49.884 47.721 1.00 . B B . 290 VAL CA   1 1 
        5 23510 2 1  92 VAL CB   C 43.930 51.074 47.614 1.00 . B B . 290 VAL CB   1 1 
        5 23511 2 1  92 VAL CG1  C 44.052 51.696 46.221 1.00 . B B . 290 VAL CG1  1 1 
        5 23512 2 1  92 VAL CG2  C 42.500 50.593 47.849 1.00 . B B . 290 VAL CG2  1 1 
        5 23513 2 1  92 VAL H    H 44.405 49.744 49.810 1.00 . B B . 290 VAL H    1 1 
        5 23514 2 1  92 VAL HA   H 44.684 49.180 46.925 1.00 . B B . 290 VAL HA   1 1 
        5 23515 2 1  92 VAL HB   H 44.193 51.810 48.360 1.00 . B B . 290 VAL HB   1 1 
        5 23516 2 1  92 VAL HG11 H 44.950 52.294 46.174 1.00 . B B . 290 VAL HG11 1 1 
        5 23517 2 1  92 VAL HG12 H 43.192 52.321 46.027 1.00 . B B . 290 VAL HG12 1 1 
        5 23518 2 1  92 VAL HG13 H 44.104 50.914 45.479 1.00 . B B . 290 VAL HG13 1 1 
        5 23519 2 1  92 VAL HG21 H 42.300 50.574 48.909 1.00 . B B . 290 VAL HG21 1 1 
        5 23520 2 1  92 VAL HG22 H 42.389 49.600 47.447 1.00 . B B . 290 VAL HG22 1 1 
        5 23521 2 1  92 VAL HG23 H 41.805 51.261 47.363 1.00 . B B . 290 VAL HG23 1 1 
        5 23522 2 1  92 VAL N    N 44.709 49.223 49.038 1.00 . B B . 290 VAL N    1 1 
        5 23523 2 1  92 VAL O    O 47.031 50.088 46.716 1.00 . B B . 290 VAL O    1 1 
        5 23524 2 1  93 GLY C    C 49.026 50.237 48.578 1.00 . B B . 291 GLY C    1 1 
        5 23525 2 1  93 GLY CA   C 48.167 51.497 48.681 1.00 . B B . 291 GLY CA   1 1 
        5 23526 2 1  93 GLY H    H 46.156 51.231 49.453 1.00 . B B . 291 GLY H    1 1 
        5 23527 2 1  93 GLY HA2  H 48.356 52.147 47.837 1.00 . B B . 291 GLY HA2  1 1 
        5 23528 2 1  93 GLY HA3  H 48.390 52.011 49.602 1.00 . B B . 291 GLY HA3  1 1 
        5 23529 2 1  93 GLY N    N 46.749 51.056 48.673 1.00 . B B . 291 GLY N    1 1 
        5 23530 2 1  93 GLY O    O 50.119 50.244 48.051 1.00 . B B . 291 GLY O    1 1 
        5 23531 2 1  94 TYR C    C 49.260 47.347 47.581 1.00 . B B . 292 TYR C    1 1 
        5 23532 2 1  94 TYR CA   C 49.231 47.843 49.020 1.00 . B B . 292 TYR CA   1 1 
        5 23533 2 1  94 TYR CB   C 48.480 46.829 49.883 1.00 . B B . 292 TYR CB   1 1 
        5 23534 2 1  94 TYR CD1  C 50.370 45.251 50.439 1.00 . B B . 292 TYR CD1  1 1 
        5 23535 2 1  94 TYR CD2  C 48.517 44.423 49.111 1.00 . B B . 292 TYR CD2  1 1 
        5 23536 2 1  94 TYR CE1  C 50.970 43.988 50.383 1.00 . B B . 292 TYR CE1  1 1 
        5 23537 2 1  94 TYR CE2  C 49.118 43.168 49.056 1.00 . B B . 292 TYR CE2  1 1 
        5 23538 2 1  94 TYR CG   C 49.143 45.472 49.802 1.00 . B B . 292 TYR CG   1 1 
        5 23539 2 1  94 TYR CZ   C 50.343 42.947 49.692 1.00 . B B . 292 TYR CZ   1 1 
        5 23540 2 1  94 TYR H    H 47.612 49.180 49.475 1.00 . B B . 292 TYR H    1 1 
        5 23541 2 1  94 TYR HA   H 50.236 47.965 49.388 1.00 . B B . 292 TYR HA   1 1 
        5 23542 2 1  94 TYR HB2  H 48.480 47.165 50.909 1.00 . B B . 292 TYR HB2  1 1 
        5 23543 2 1  94 TYR HB3  H 47.463 46.750 49.533 1.00 . B B . 292 TYR HB3  1 1 
        5 23544 2 1  94 TYR HD1  H 50.854 46.056 50.971 1.00 . B B . 292 TYR HD1  1 1 
        5 23545 2 1  94 TYR HD2  H 47.572 44.582 48.611 1.00 . B B . 292 TYR HD2  1 1 
        5 23546 2 1  94 TYR HE1  H 51.916 43.816 50.876 1.00 . B B . 292 TYR HE1  1 1 
        5 23547 2 1  94 TYR HE2  H 48.632 42.368 48.528 1.00 . B B . 292 TYR HE2  1 1 
        5 23548 2 1  94 TYR HH   H 50.969 41.430 48.716 1.00 . B B . 292 TYR HH   1 1 
        5 23549 2 1  94 TYR N    N 48.503 49.144 49.073 1.00 . B B . 292 TYR N    1 1 
        5 23550 2 1  94 TYR O    O 50.308 47.132 47.005 1.00 . B B . 292 TYR O    1 1 
        5 23551 2 1  94 TYR OH   O 50.935 41.701 49.636 1.00 . B B . 292 TYR OH   1 1 
        5 23552 2 1  95 GLU C    C 48.969 47.609 44.744 1.00 . B B . 293 GLU C    1 1 
        5 23553 2 1  95 GLU CA   C 48.071 46.701 45.583 1.00 . B B . 293 GLU CA   1 1 
        5 23554 2 1  95 GLU CB   C 46.632 46.762 45.071 1.00 . B B . 293 GLU CB   1 1 
        5 23555 2 1  95 GLU CD   C 44.396 45.651 45.128 1.00 . B B . 293 GLU CD   1 1 
        5 23556 2 1  95 GLU CG   C 45.846 45.565 45.607 1.00 . B B . 293 GLU CG   1 1 
        5 23557 2 1  95 GLU H    H 47.279 47.360 47.471 1.00 . B B . 293 GLU H    1 1 
        5 23558 2 1  95 GLU HA   H 48.435 45.685 45.531 1.00 . B B . 293 GLU HA   1 1 
        5 23559 2 1  95 GLU HB2  H 46.170 47.676 45.416 1.00 . B B . 293 GLU HB2  1 1 
        5 23560 2 1  95 GLU HB3  H 46.631 46.738 43.992 1.00 . B B . 293 GLU HB3  1 1 
        5 23561 2 1  95 GLU HG2  H 46.292 44.650 45.246 1.00 . B B . 293 GLU HG2  1 1 
        5 23562 2 1  95 GLU HG3  H 45.867 45.574 46.686 1.00 . B B . 293 GLU HG3  1 1 
        5 23563 2 1  95 GLU N    N 48.113 47.173 46.990 1.00 . B B . 293 GLU N    1 1 
        5 23564 2 1  95 GLU O    O 49.604 47.175 43.803 1.00 . B B . 293 GLU O    1 1 
        5 23565 2 1  95 GLU OE1  O 43.990 46.727 44.721 1.00 . B B . 293 GLU OE1  1 1 
        5 23566 2 1  95 GLU OE2  O 43.714 44.640 45.178 1.00 . B B . 293 GLU OE2  1 1 
        5 23567 2 1  96 LEU C    C 51.373 49.534 44.747 1.00 . B B . 294 LEU C    1 1 
        5 23568 2 1  96 LEU CA   C 49.925 49.797 44.336 1.00 . B B . 294 LEU CA   1 1 
        5 23569 2 1  96 LEU CB   C 49.557 51.249 44.660 1.00 . B B . 294 LEU CB   1 1 
        5 23570 2 1  96 LEU CD1  C 47.865 53.057 44.326 1.00 . B B . 294 LEU CD1  1 1 
        5 23571 2 1  96 LEU CD2  C 48.574 51.642 42.378 1.00 . B B . 294 LEU CD2  1 1 
        5 23572 2 1  96 LEU CG   C 48.294 51.651 43.891 1.00 . B B . 294 LEU CG   1 1 
        5 23573 2 1  96 LEU H    H 48.541 49.190 45.870 1.00 . B B . 294 LEU H    1 1 
        5 23574 2 1  96 LEU HA   H 49.814 49.616 43.279 1.00 . B B . 294 LEU HA   1 1 
        5 23575 2 1  96 LEU HB2  H 49.378 51.346 45.720 1.00 . B B . 294 LEU HB2  1 1 
        5 23576 2 1  96 LEU HB3  H 50.370 51.898 44.373 1.00 . B B . 294 LEU HB3  1 1 
        5 23577 2 1  96 LEU HD11 H 48.537 53.786 43.896 1.00 . B B . 294 LEU HD11 1 1 
        5 23578 2 1  96 LEU HD12 H 47.900 53.128 45.404 1.00 . B B . 294 LEU HD12 1 1 
        5 23579 2 1  96 LEU HD13 H 46.859 53.248 43.985 1.00 . B B . 294 LEU HD13 1 1 
        5 23580 2 1  96 LEU HD21 H 49.634 51.753 42.203 1.00 . B B . 294 LEU HD21 1 1 
        5 23581 2 1  96 LEU HD22 H 48.046 52.456 41.905 1.00 . B B . 294 LEU HD22 1 1 
        5 23582 2 1  96 LEU HD23 H 48.238 50.706 41.958 1.00 . B B . 294 LEU HD23 1 1 
        5 23583 2 1  96 LEU HG   H 47.501 50.951 44.117 1.00 . B B . 294 LEU HG   1 1 
        5 23584 2 1  96 LEU N    N 49.045 48.866 45.095 1.00 . B B . 294 LEU N    1 1 
        5 23585 2 1  96 LEU O    O 52.268 49.517 43.928 1.00 . B B . 294 LEU O    1 1 
        5 23586 2 1  97 GLY C    C 53.490 47.769 45.811 1.00 . B B . 295 GLY C    1 1 
        5 23587 2 1  97 GLY CA   C 52.997 49.048 46.477 1.00 . B B . 295 GLY CA   1 1 
        5 23588 2 1  97 GLY H    H 50.872 49.334 46.659 1.00 . B B . 295 GLY H    1 1 
        5 23589 2 1  97 GLY HA2  H 53.638 49.871 46.205 1.00 . B B . 295 GLY HA2  1 1 
        5 23590 2 1  97 GLY HA3  H 53.004 48.918 47.549 1.00 . B B . 295 GLY HA3  1 1 
        5 23591 2 1  97 GLY N    N 51.609 49.321 46.015 1.00 . B B . 295 GLY N    1 1 
        5 23592 2 1  97 GLY O    O 54.569 47.720 45.252 1.00 . B B . 295 GLY O    1 1 
        5 23593 2 1  98 ARG C    C 53.265 45.696 43.703 1.00 . B B . 296 ARG C    1 1 
        5 23594 2 1  98 ARG CA   C 53.114 45.463 45.204 1.00 . B B . 296 ARG CA   1 1 
        5 23595 2 1  98 ARG CB   C 52.059 44.387 45.450 1.00 . B B . 296 ARG CB   1 1 
        5 23596 2 1  98 ARG CD   C 51.538 41.973 45.105 1.00 . B B . 296 ARG CD   1 1 
        5 23597 2 1  98 ARG CG   C 52.426 43.132 44.659 1.00 . B B . 296 ARG CG   1 1 
        5 23598 2 1  98 ARG CZ   C 52.996 40.505 46.371 1.00 . B B . 296 ARG CZ   1 1 
        5 23599 2 1  98 ARG H    H 51.827 46.799 46.296 1.00 . B B . 296 ARG H    1 1 
        5 23600 2 1  98 ARG HA   H 54.060 45.142 45.615 1.00 . B B . 296 ARG HA   1 1 
        5 23601 2 1  98 ARG HB2  H 52.022 44.153 46.504 1.00 . B B . 296 ARG HB2  1 1 
        5 23602 2 1  98 ARG HB3  H 51.094 44.746 45.125 1.00 . B B . 296 ARG HB3  1 1 
        5 23603 2 1  98 ARG HD2  H 50.530 42.333 45.249 1.00 . B B . 296 ARG HD2  1 1 
        5 23604 2 1  98 ARG HD3  H 51.538 41.203 44.348 1.00 . B B . 296 ARG HD3  1 1 
        5 23605 2 1  98 ARG HE   H 51.698 41.731 47.240 1.00 . B B . 296 ARG HE   1 1 
        5 23606 2 1  98 ARG HG2  H 52.279 43.314 43.605 1.00 . B B . 296 ARG HG2  1 1 
        5 23607 2 1  98 ARG HG3  H 53.460 42.881 44.843 1.00 . B B . 296 ARG HG3  1 1 
        5 23608 2 1  98 ARG HH11 H 53.146 40.468 44.375 1.00 . B B . 296 ARG HH11 1 1 
        5 23609 2 1  98 ARG HH12 H 54.203 39.391 45.226 1.00 . B B . 296 ARG HH12 1 1 
        5 23610 2 1  98 ARG HH21 H 53.071 40.333 48.365 1.00 . B B . 296 ARG HH21 1 1 
        5 23611 2 1  98 ARG HH22 H 54.158 39.313 47.484 1.00 . B B . 296 ARG HH22 1 1 
        5 23612 2 1  98 ARG N    N 52.699 46.734 45.851 1.00 . B B . 296 ARG N    1 1 
        5 23613 2 1  98 ARG NE   N 52.060 41.415 46.385 1.00 . B B . 296 ARG NE   1 1 
        5 23614 2 1  98 ARG NH1  N 53.487 40.089 45.235 1.00 . B B . 296 ARG NH1  1 1 
        5 23615 2 1  98 ARG NH2  N 53.443 40.013 47.495 1.00 . B B . 296 ARG NH2  1 1 
        5 23616 2 1  98 ARG O    O 54.168 45.180 43.074 1.00 . B B . 296 ARG O    1 1 
        5 23617 2 1  99 ALA C    C 53.807 47.546 41.439 1.00 . B B . 297 ALA C    1 1 
        5 23618 2 1  99 ALA CA   C 52.523 46.754 41.666 1.00 . B B . 297 ALA CA   1 1 
        5 23619 2 1  99 ALA CB   C 51.320 47.570 41.185 1.00 . B B . 297 ALA CB   1 1 
        5 23620 2 1  99 ALA H    H 51.687 46.912 43.640 1.00 . B B . 297 ALA H    1 1 
        5 23621 2 1  99 ALA HA   H 52.569 45.818 41.131 1.00 . B B . 297 ALA HA   1 1 
        5 23622 2 1  99 ALA HB1  H 51.344 47.644 40.108 1.00 . B B . 297 ALA HB1  1 1 
        5 23623 2 1  99 ALA HB2  H 51.361 48.561 41.616 1.00 . B B . 297 ALA HB2  1 1 
        5 23624 2 1  99 ALA HB3  H 50.408 47.082 41.492 1.00 . B B . 297 ALA HB3  1 1 
        5 23625 2 1  99 ALA N    N 52.400 46.485 43.122 1.00 . B B . 297 ALA N    1 1 
        5 23626 2 1  99 ALA O    O 54.537 47.332 40.499 1.00 . B B . 297 ALA O    1 1 
        5 23627 2 1 100 VAL C    C 56.513 48.277 42.066 1.00 . B B . 298 VAL C    1 1 
        5 23628 2 1 100 VAL CA   C 55.334 49.250 42.158 1.00 . B B . 298 VAL CA   1 1 
        5 23629 2 1 100 VAL CB   C 55.467 50.158 43.399 1.00 . B B . 298 VAL CB   1 1 
        5 23630 2 1 100 VAL CG1  C 56.689 49.765 44.250 1.00 . B B . 298 VAL CG1  1 1 
        5 23631 2 1 100 VAL CG2  C 55.586 51.618 42.953 1.00 . B B . 298 VAL CG2  1 1 
        5 23632 2 1 100 VAL H    H 53.497 48.630 43.064 1.00 . B B . 298 VAL H    1 1 
        5 23633 2 1 100 VAL HA   H 55.280 49.849 41.261 1.00 . B B . 298 VAL HA   1 1 
        5 23634 2 1 100 VAL HB   H 54.578 50.049 44.004 1.00 . B B . 298 VAL HB   1 1 
        5 23635 2 1 100 VAL HG11 H 57.587 49.836 43.655 1.00 . B B . 298 VAL HG11 1 1 
        5 23636 2 1 100 VAL HG12 H 56.574 48.747 44.612 1.00 . B B . 298 VAL HG12 1 1 
        5 23637 2 1 100 VAL HG13 H 56.765 50.433 45.094 1.00 . B B . 298 VAL HG13 1 1 
        5 23638 2 1 100 VAL HG21 H 56.331 51.699 42.177 1.00 . B B . 298 VAL HG21 1 1 
        5 23639 2 1 100 VAL HG22 H 55.875 52.229 43.794 1.00 . B B . 298 VAL HG22 1 1 
        5 23640 2 1 100 VAL HG23 H 54.629 51.955 42.573 1.00 . B B . 298 VAL HG23 1 1 
        5 23641 2 1 100 VAL N    N 54.095 48.461 42.307 1.00 . B B . 298 VAL N    1 1 
        5 23642 2 1 100 VAL O    O 57.425 48.444 41.280 1.00 . B B . 298 VAL O    1 1 
        5 23643 2 1 101 ALA C    C 57.583 45.310 41.799 1.00 . B B . 299 ALA C    1 1 
        5 23644 2 1 101 ALA CA   C 57.631 46.320 42.958 1.00 . B B . 299 ALA CA   1 1 
        5 23645 2 1 101 ALA CB   C 57.587 45.590 44.281 1.00 . B B . 299 ALA CB   1 1 
        5 23646 2 1 101 ALA H    H 55.775 47.240 43.565 1.00 . B B . 299 ALA H    1 1 
        5 23647 2 1 101 ALA HA   H 58.553 46.858 42.909 1.00 . B B . 299 ALA HA   1 1 
        5 23648 2 1 101 ALA HB1  H 56.826 44.827 44.245 1.00 . B B . 299 ALA HB1  1 1 
        5 23649 2 1 101 ALA HB2  H 57.360 46.297 45.072 1.00 . B B . 299 ALA HB2  1 1 
        5 23650 2 1 101 ALA HB3  H 58.550 45.142 44.462 1.00 . B B . 299 ALA HB3  1 1 
        5 23651 2 1 101 ALA N    N 56.509 47.293 42.915 1.00 . B B . 299 ALA N    1 1 
        5 23652 2 1 101 ALA O    O 58.572 45.092 41.129 1.00 . B B . 299 ALA O    1 1 
        5 23653 2 1 102 LEU C    C 55.411 44.164 39.374 1.00 . B B . 300 LEU C    1 1 
        5 23654 2 1 102 LEU CA   C 56.380 43.692 40.431 1.00 . B B . 300 LEU CA   1 1 
        5 23655 2 1 102 LEU CB   C 55.953 42.318 40.951 1.00 . B B . 300 LEU CB   1 1 
        5 23656 2 1 102 LEU CD1  C 53.595 41.814 40.195 1.00 . B B . 300 LEU CD1  1 1 
        5 23657 2 1 102 LEU CD2  C 54.285 41.420 42.556 1.00 . B B . 300 LEU CD2  1 1 
        5 23658 2 1 102 LEU CG   C 54.470 42.331 41.350 1.00 . B B . 300 LEU CG   1 1 
        5 23659 2 1 102 LEU H    H 55.671 44.891 42.108 1.00 . B B . 300 LEU H    1 1 
        5 23660 2 1 102 LEU HA   H 57.342 43.607 39.965 1.00 . B B . 300 LEU HA   1 1 
        5 23661 2 1 102 LEU HB2  H 56.111 41.581 40.176 1.00 . B B . 300 LEU HB2  1 1 
        5 23662 2 1 102 LEU HB3  H 56.555 42.065 41.811 1.00 . B B . 300 LEU HB3  1 1 
        5 23663 2 1 102 LEU HD11 H 53.542 40.735 40.236 1.00 . B B . 300 LEU HD11 1 1 
        5 23664 2 1 102 LEU HD12 H 54.019 42.113 39.251 1.00 . B B . 300 LEU HD12 1 1 
        5 23665 2 1 102 LEU HD13 H 52.598 42.224 40.288 1.00 . B B . 300 LEU HD13 1 1 
        5 23666 2 1 102 LEU HD21 H 54.622 40.427 42.304 1.00 . B B . 300 LEU HD21 1 1 
        5 23667 2 1 102 LEU HD22 H 53.244 41.391 42.827 1.00 . B B . 300 LEU HD22 1 1 
        5 23668 2 1 102 LEU HD23 H 54.867 41.799 43.382 1.00 . B B . 300 LEU HD23 1 1 
        5 23669 2 1 102 LEU HG   H 54.169 43.336 41.608 1.00 . B B . 300 LEU HG   1 1 
        5 23670 2 1 102 LEU N    N 56.457 44.691 41.557 1.00 . B B . 300 LEU N    1 1 
        5 23671 2 1 102 LEU O    O 55.515 43.796 38.224 1.00 . B B . 300 LEU O    1 1 
        5 23672 2 1 103 GLY C    C 54.423 46.056 37.559 1.00 . B B . 301 GLY C    1 1 
        5 23673 2 1 103 GLY CA   C 53.568 45.500 38.692 1.00 . B B . 301 GLY CA   1 1 
        5 23674 2 1 103 GLY H    H 54.437 45.311 40.651 1.00 . B B . 301 GLY H    1 1 
        5 23675 2 1 103 GLY HA2  H 52.948 44.693 38.328 1.00 . B B . 301 GLY HA2  1 1 
        5 23676 2 1 103 GLY HA3  H 52.951 46.287 39.093 1.00 . B B . 301 GLY HA3  1 1 
        5 23677 2 1 103 GLY N    N 54.493 44.996 39.725 1.00 . B B . 301 GLY N    1 1 
        5 23678 2 1 103 GLY O    O 55.618 46.224 37.698 1.00 . B B . 301 GLY O    1 1 
        5 23679 2 1 104 LYS C    C 53.830 48.214 34.841 1.00 . B B . 302 LYS C    1 1 
        5 23680 2 1 104 LYS CA   C 54.588 46.963 35.325 1.00 . B B . 302 LYS CA   1 1 
        5 23681 2 1 104 LYS CB   C 54.769 45.915 34.212 1.00 . B B . 302 LYS CB   1 1 
        5 23682 2 1 104 LYS CD   C 55.973 44.240 35.676 1.00 . B B . 302 LYS CD   1 1 
        5 23683 2 1 104 LYS CE   C 56.488 42.834 35.359 1.00 . B B . 302 LYS CE   1 1 
        5 23684 2 1 104 LYS CG   C 56.078 45.137 34.426 1.00 . B B . 302 LYS CG   1 1 
        5 23685 2 1 104 LYS H    H 52.860 46.278 36.408 1.00 . B B . 302 LYS H    1 1 
        5 23686 2 1 104 LYS HA   H 55.562 47.276 35.682 1.00 . B B . 302 LYS HA   1 1 
        5 23687 2 1 104 LYS HB2  H 53.944 45.219 34.234 1.00 . B B . 302 LYS HB2  1 1 
        5 23688 2 1 104 LYS HB3  H 54.806 46.409 33.254 1.00 . B B . 302 LYS HB3  1 1 
        5 23689 2 1 104 LYS HD2  H 56.570 44.662 36.471 1.00 . B B . 302 LYS HD2  1 1 
        5 23690 2 1 104 LYS HD3  H 54.943 44.174 35.997 1.00 . B B . 302 LYS HD3  1 1 
        5 23691 2 1 104 LYS HE2  H 56.641 42.292 36.281 1.00 . B B . 302 LYS HE2  1 1 
        5 23692 2 1 104 LYS HE3  H 55.762 42.313 34.751 1.00 . B B . 302 LYS HE3  1 1 
        5 23693 2 1 104 LYS HG2  H 56.270 44.524 33.557 1.00 . B B . 302 LYS HG2  1 1 
        5 23694 2 1 104 LYS HG3  H 56.892 45.836 34.554 1.00 . B B . 302 LYS HG3  1 1 
        5 23695 2 1 104 LYS HZ1  H 57.597 42.887 33.597 1.00 . B B . 302 LYS HZ1  1 1 
        5 23696 2 1 104 LYS HZ2  H 58.397 42.142 34.896 1.00 . B B . 302 LYS HZ2  1 1 
        5 23697 2 1 104 LYS HZ3  H 58.241 43.834 34.848 1.00 . B B . 302 LYS HZ3  1 1 
        5 23698 2 1 104 LYS N    N 53.823 46.378 36.464 1.00 . B B . 302 LYS N    1 1 
        5 23699 2 1 104 LYS NZ   N 57.777 42.931 34.619 1.00 . B B . 302 LYS NZ   1 1 
        5 23700 2 1 104 LYS O    O 54.218 49.316 35.169 1.00 . B B . 302 LYS O    1 1 
        5 23701 2 1 105 PRO C    C 51.008 49.700 34.828 1.00 . B B . 303 PRO C    1 1 
        5 23702 2 1 105 PRO CA   C 51.921 49.256 33.688 1.00 . B B . 303 PRO CA   1 1 
        5 23703 2 1 105 PRO CB   C 51.088 48.695 32.544 1.00 . B B . 303 PRO CB   1 1 
        5 23704 2 1 105 PRO CD   C 52.120 46.820 33.642 1.00 . B B . 303 PRO CD   1 1 
        5 23705 2 1 105 PRO CG   C 50.835 47.287 32.956 1.00 . B B . 303 PRO CG   1 1 
        5 23706 2 1 105 PRO HA   H 52.547 50.060 33.342 1.00 . B B . 303 PRO HA   1 1 
        5 23707 2 1 105 PRO HB2  H 50.158 49.241 32.448 1.00 . B B . 303 PRO HB2  1 1 
        5 23708 2 1 105 PRO HB3  H 51.644 48.718 31.621 1.00 . B B . 303 PRO HB3  1 1 
        5 23709 2 1 105 PRO HD2  H 51.895 46.156 34.465 1.00 . B B . 303 PRO HD2  1 1 
        5 23710 2 1 105 PRO HD3  H 52.760 46.343 32.921 1.00 . B B . 303 PRO HD3  1 1 
        5 23711 2 1 105 PRO HG2  H 50.002 47.243 33.645 1.00 . B B . 303 PRO HG2  1 1 
        5 23712 2 1 105 PRO HG3  H 50.641 46.675 32.094 1.00 . B B . 303 PRO HG3  1 1 
        5 23713 2 1 105 PRO N    N 52.730 48.077 34.123 1.00 . B B . 303 PRO N    1 1 
        5 23714 2 1 105 PRO O    O 50.083 48.999 35.181 1.00 . B B . 303 PRO O    1 1 
        5 23715 2 1 106 ILE C    C 49.913 52.674 36.435 1.00 . B B . 304 ILE C    1 1 
        5 23716 2 1 106 ILE CA   C 50.395 51.233 36.584 1.00 . B B . 304 ILE CA   1 1 
        5 23717 2 1 106 ILE CB   C 51.193 51.110 37.878 1.00 . B B . 304 ILE CB   1 1 
        5 23718 2 1 106 ILE CD1  C 52.826 49.662 39.089 1.00 . B B . 304 ILE CD1  1 1 
        5 23719 2 1 106 ILE CG1  C 51.733 49.686 38.020 1.00 . B B . 304 ILE CG1  1 1 
        5 23720 2 1 106 ILE CG2  C 50.291 51.436 39.070 1.00 . B B . 304 ILE CG2  1 1 
        5 23721 2 1 106 ILE H    H 52.029 51.379 35.174 1.00 . B B . 304 ILE H    1 1 
        5 23722 2 1 106 ILE HA   H 49.537 50.580 36.640 1.00 . B B . 304 ILE HA   1 1 
        5 23723 2 1 106 ILE HB   H 52.016 51.803 37.851 1.00 . B B . 304 ILE HB   1 1 
        5 23724 2 1 106 ILE HD11 H 52.408 49.960 40.039 1.00 . B B . 304 ILE HD11 1 1 
        5 23725 2 1 106 ILE HD12 H 53.614 50.347 38.813 1.00 . B B . 304 ILE HD12 1 1 
        5 23726 2 1 106 ILE HD13 H 53.229 48.666 39.169 1.00 . B B . 304 ILE HD13 1 1 
        5 23727 2 1 106 ILE HG12 H 50.931 49.023 38.306 1.00 . B B . 304 ILE HG12 1 1 
        5 23728 2 1 106 ILE HG13 H 52.151 49.362 37.080 1.00 . B B . 304 ILE HG13 1 1 
        5 23729 2 1 106 ILE HG21 H 50.143 52.505 39.127 1.00 . B B . 304 ILE HG21 1 1 
        5 23730 2 1 106 ILE HG22 H 50.757 51.089 39.980 1.00 . B B . 304 ILE HG22 1 1 
        5 23731 2 1 106 ILE HG23 H 49.337 50.947 38.945 1.00 . B B . 304 ILE HG23 1 1 
        5 23732 2 1 106 ILE N    N 51.263 50.825 35.440 1.00 . B B . 304 ILE N    1 1 
        5 23733 2 1 106 ILE O    O 50.692 53.600 36.293 1.00 . B B . 304 ILE O    1 1 
        5 23734 2 1 107 LEU C    C 47.229 54.464 37.711 1.00 . B B . 305 LEU C    1 1 
        5 23735 2 1 107 LEU CA   C 48.045 54.235 36.434 1.00 . B B . 305 LEU CA   1 1 
        5 23736 2 1 107 LEU CB   C 47.121 54.313 35.215 1.00 . B B . 305 LEU CB   1 1 
        5 23737 2 1 107 LEU CD1  C 47.945 56.566 34.471 1.00 . B B . 305 LEU CD1  1 1 
        5 23738 2 1 107 LEU CD2  C 45.634 55.803 33.875 1.00 . B B . 305 LEU CD2  1 1 
        5 23739 2 1 107 LEU CG   C 46.724 55.768 34.951 1.00 . B B . 305 LEU CG   1 1 
        5 23740 2 1 107 LEU H    H 48.025 52.096 36.672 1.00 . B B . 305 LEU H    1 1 
        5 23741 2 1 107 LEU HA   H 48.831 54.975 36.356 1.00 . B B . 305 LEU HA   1 1 
        5 23742 2 1 107 LEU HB2  H 47.633 53.914 34.351 1.00 . B B . 305 LEU HB2  1 1 
        5 23743 2 1 107 LEU HB3  H 46.232 53.730 35.404 1.00 . B B . 305 LEU HB3  1 1 
        5 23744 2 1 107 LEU HD11 H 47.624 57.338 33.789 1.00 . B B . 305 LEU HD11 1 1 
        5 23745 2 1 107 LEU HD12 H 48.638 55.908 33.967 1.00 . B B . 305 LEU HD12 1 1 
        5 23746 2 1 107 LEU HD13 H 48.433 57.020 35.320 1.00 . B B . 305 LEU HD13 1 1 
        5 23747 2 1 107 LEU HD21 H 45.543 56.807 33.486 1.00 . B B . 305 LEU HD21 1 1 
        5 23748 2 1 107 LEU HD22 H 44.692 55.497 34.305 1.00 . B B . 305 LEU HD22 1 1 
        5 23749 2 1 107 LEU HD23 H 45.898 55.129 33.072 1.00 . B B . 305 LEU HD23 1 1 
        5 23750 2 1 107 LEU HG   H 46.345 56.207 35.862 1.00 . B B . 305 LEU HG   1 1 
        5 23751 2 1 107 LEU N    N 48.624 52.864 36.517 1.00 . B B . 305 LEU N    1 1 
        5 23752 2 1 107 LEU O    O 46.284 53.748 37.973 1.00 . B B . 305 LEU O    1 1 
        5 23753 2 1 108 CYS C    C 45.877 56.900 39.544 1.00 . B B . 306 CYS C    1 1 
        5 23754 2 1 108 CYS CA   C 46.786 55.687 39.766 1.00 . B B . 306 CYS CA   1 1 
        5 23755 2 1 108 CYS CB   C 47.754 55.953 40.928 1.00 . B B . 306 CYS CB   1 1 
        5 23756 2 1 108 CYS H    H 48.322 56.035 38.305 1.00 . B B . 306 CYS H    1 1 
        5 23757 2 1 108 CYS HA   H 46.180 54.821 39.991 1.00 . B B . 306 CYS HA   1 1 
        5 23758 2 1 108 CYS HB2  H 47.945 57.013 41.006 1.00 . B B . 306 CYS HB2  1 1 
        5 23759 2 1 108 CYS HB3  H 47.317 55.598 41.851 1.00 . B B . 306 CYS HB3  1 1 
        5 23760 2 1 108 CYS HG   H 49.333 54.294 41.179 1.00 . B B . 306 CYS HG   1 1 
        5 23761 2 1 108 CYS N    N 47.568 55.444 38.514 1.00 . B B . 306 CYS N    1 1 
        5 23762 2 1 108 CYS O    O 46.163 57.748 38.723 1.00 . B B . 306 CYS O    1 1 
        5 23763 2 1 108 CYS SG   S 49.315 55.080 40.625 1.00 . B B . 306 CYS SG   1 1 
        5 23764 2 1 109 LEU C    C 43.479 58.844 41.337 1.00 . B B . 307 LEU C    1 1 
        5 23765 2 1 109 LEU CA   C 43.837 58.132 40.016 1.00 . B B . 307 LEU CA   1 1 
        5 23766 2 1 109 LEU CB   C 42.558 57.599 39.361 1.00 . B B . 307 LEU CB   1 1 
        5 23767 2 1 109 LEU CD1  C 41.782 55.912 37.679 1.00 . B B . 307 LEU CD1  1 1 
        5 23768 2 1 109 LEU CD2  C 43.018 57.945 36.924 1.00 . B B . 307 LEU CD2  1 1 
        5 23769 2 1 109 LEU CG   C 42.896 56.900 38.037 1.00 . B B . 307 LEU CG   1 1 
        5 23770 2 1 109 LEU H    H 44.533 56.273 40.877 1.00 . B B . 307 LEU H    1 1 
        5 23771 2 1 109 LEU HA   H 44.297 58.839 39.350 1.00 . B B . 307 LEU HA   1 1 
        5 23772 2 1 109 LEU HB2  H 42.081 56.901 40.026 1.00 . B B . 307 LEU HB2  1 1 
        5 23773 2 1 109 LEU HB3  H 41.892 58.416 39.168 1.00 . B B . 307 LEU HB3  1 1 
        5 23774 2 1 109 LEU HD11 H 41.872 55.031 38.297 1.00 . B B . 307 LEU HD11 1 1 
        5 23775 2 1 109 LEU HD12 H 41.868 55.632 36.640 1.00 . B B . 307 LEU HD12 1 1 
        5 23776 2 1 109 LEU HD13 H 40.821 56.375 37.850 1.00 . B B . 307 LEU HD13 1 1 
        5 23777 2 1 109 LEU HD21 H 43.123 57.448 35.971 1.00 . B B . 307 LEU HD21 1 1 
        5 23778 2 1 109 LEU HD22 H 43.882 58.565 37.104 1.00 . B B . 307 LEU HD22 1 1 
        5 23779 2 1 109 LEU HD23 H 42.129 58.561 36.911 1.00 . B B . 307 LEU HD23 1 1 
        5 23780 2 1 109 LEU HG   H 43.828 56.365 38.135 1.00 . B B . 307 LEU HG   1 1 
        5 23781 2 1 109 LEU N    N 44.767 56.979 40.238 1.00 . B B . 307 LEU N    1 1 
        5 23782 2 1 109 LEU O    O 43.111 58.222 42.310 1.00 . B B . 307 LEU O    1 1 
        5 23783 2 1 110 PHE C    C 42.421 62.189 42.128 1.00 . B B . 308 PHE C    1 1 
        5 23784 2 1 110 PHE CA   C 43.202 60.953 42.582 1.00 . B B . 308 PHE CA   1 1 
        5 23785 2 1 110 PHE CB   C 44.490 61.341 43.338 1.00 . B B . 308 PHE CB   1 1 
        5 23786 2 1 110 PHE CD1  C 43.230 63.093 44.724 1.00 . B B . 308 PHE CD1  1 1 
        5 23787 2 1 110 PHE CD2  C 45.479 63.585 43.952 1.00 . B B . 308 PHE CD2  1 1 
        5 23788 2 1 110 PHE CE1  C 43.179 64.346 45.346 1.00 . B B . 308 PHE CE1  1 1 
        5 23789 2 1 110 PHE CE2  C 45.419 64.833 44.577 1.00 . B B . 308 PHE CE2  1 1 
        5 23790 2 1 110 PHE CG   C 44.387 62.705 44.019 1.00 . B B . 308 PHE CG   1 1 
        5 23791 2 1 110 PHE CZ   C 44.272 65.214 45.272 1.00 . B B . 308 PHE CZ   1 1 
        5 23792 2 1 110 PHE H    H 43.842 60.630 40.537 1.00 . B B . 308 PHE H    1 1 
        5 23793 2 1 110 PHE HA   H 42.569 60.356 43.221 1.00 . B B . 308 PHE HA   1 1 
        5 23794 2 1 110 PHE HB2  H 44.692 60.595 44.089 1.00 . B B . 308 PHE HB2  1 1 
        5 23795 2 1 110 PHE HB3  H 45.313 61.359 42.637 1.00 . B B . 308 PHE HB3  1 1 
        5 23796 2 1 110 PHE HD1  H 42.382 62.435 44.793 1.00 . B B . 308 PHE HD1  1 1 
        5 23797 2 1 110 PHE HD2  H 46.370 63.297 43.422 1.00 . B B . 308 PHE HD2  1 1 
        5 23798 2 1 110 PHE HE1  H 42.293 64.644 45.885 1.00 . B B . 308 PHE HE1  1 1 
        5 23799 2 1 110 PHE HE2  H 46.263 65.505 44.522 1.00 . B B . 308 PHE HE2  1 1 
        5 23800 2 1 110 PHE HZ   H 44.231 66.179 45.753 1.00 . B B . 308 PHE HZ   1 1 
        5 23801 2 1 110 PHE N    N 43.561 60.158 41.352 1.00 . B B . 308 PHE N    1 1 
        5 23802 2 1 110 PHE O    O 42.882 62.958 41.311 1.00 . B B . 308 PHE O    1 1 
        5 23803 2 1 111 ARG C    C 40.706 64.786 42.991 1.00 . B B . 309 ARG C    1 1 
        5 23804 2 1 111 ARG CA   C 40.408 63.535 42.158 1.00 . B B . 309 ARG CA   1 1 
        5 23805 2 1 111 ARG CB   C 38.916 63.208 42.283 1.00 . B B . 309 ARG CB   1 1 
        5 23806 2 1 111 ARG CD   C 37.161 61.471 41.898 1.00 . B B . 309 ARG CD   1 1 
        5 23807 2 1 111 ARG CG   C 38.633 61.834 41.679 1.00 . B B . 309 ARG CG   1 1 
        5 23808 2 1 111 ARG CZ   C 35.754 60.801 43.754 1.00 . B B . 309 ARG CZ   1 1 
        5 23809 2 1 111 ARG H    H 40.848 61.722 43.260 1.00 . B B . 309 ARG H    1 1 
        5 23810 2 1 111 ARG HA   H 40.638 63.727 41.128 1.00 . B B . 309 ARG HA   1 1 
        5 23811 2 1 111 ARG HB2  H 38.635 63.209 43.325 1.00 . B B . 309 ARG HB2  1 1 
        5 23812 2 1 111 ARG HB3  H 38.342 63.955 41.757 1.00 . B B . 309 ARG HB3  1 1 
        5 23813 2 1 111 ARG HD2  H 36.541 62.328 41.681 1.00 . B B . 309 ARG HD2  1 1 
        5 23814 2 1 111 ARG HD3  H 36.890 60.656 41.241 1.00 . B B . 309 ARG HD3  1 1 
        5 23815 2 1 111 ARG HE   H 37.726 60.966 43.915 1.00 . B B . 309 ARG HE   1 1 
        5 23816 2 1 111 ARG HG2  H 38.845 61.856 40.620 1.00 . B B . 309 ARG HG2  1 1 
        5 23817 2 1 111 ARG HG3  H 39.256 61.097 42.158 1.00 . B B . 309 ARG HG3  1 1 
        5 23818 2 1 111 ARG HH11 H 34.862 61.218 42.012 1.00 . B B . 309 ARG HH11 1 1 
        5 23819 2 1 111 ARG HH12 H 33.807 60.729 43.296 1.00 . B B . 309 ARG HH12 1 1 
        5 23820 2 1 111 ARG HH21 H 36.365 60.330 45.603 1.00 . B B . 309 ARG HH21 1 1 
        5 23821 2 1 111 ARG HH22 H 34.658 60.232 45.331 1.00 . B B . 309 ARG HH22 1 1 
        5 23822 2 1 111 ARG N    N 41.222 62.366 42.617 1.00 . B B . 309 ARG N    1 1 
        5 23823 2 1 111 ARG NE   N 36.957 61.054 43.314 1.00 . B B . 309 ARG NE   1 1 
        5 23824 2 1 111 ARG NH1  N 34.727 60.926 42.959 1.00 . B B . 309 ARG NH1  1 1 
        5 23825 2 1 111 ARG NH2  N 35.579 60.425 44.992 1.00 . B B . 309 ARG NH2  1 1 
        5 23826 2 1 111 ARG O    O 40.757 64.730 44.203 1.00 . B B . 309 ARG O    1 1 
        5 23827 2 1 112 PRO C    C 39.814 67.782 43.596 1.00 . B B . 310 PRO C    1 1 
        5 23828 2 1 112 PRO CA   C 41.119 67.209 43.041 1.00 . B B . 310 PRO CA   1 1 
        5 23829 2 1 112 PRO CB   C 41.685 68.109 41.943 1.00 . B B . 310 PRO CB   1 1 
        5 23830 2 1 112 PRO CD   C 40.818 66.106 40.880 1.00 . B B . 310 PRO CD   1 1 
        5 23831 2 1 112 PRO CG   C 41.071 67.605 40.679 1.00 . B B . 310 PRO CG   1 1 
        5 23832 2 1 112 PRO HA   H 41.845 67.082 43.826 1.00 . B B . 310 PRO HA   1 1 
        5 23833 2 1 112 PRO HB2  H 41.404 69.140 42.119 1.00 . B B . 310 PRO HB2  1 1 
        5 23834 2 1 112 PRO HB3  H 42.758 68.014 41.896 1.00 . B B . 310 PRO HB3  1 1 
        5 23835 2 1 112 PRO HD2  H 39.846 65.834 40.494 1.00 . B B . 310 PRO HD2  1 1 
        5 23836 2 1 112 PRO HD3  H 41.594 65.527 40.406 1.00 . B B . 310 PRO HD3  1 1 
        5 23837 2 1 112 PRO HG2  H 40.137 68.120 40.490 1.00 . B B . 310 PRO HG2  1 1 
        5 23838 2 1 112 PRO HG3  H 41.749 67.751 39.852 1.00 . B B . 310 PRO HG3  1 1 
        5 23839 2 1 112 PRO N    N 40.865 65.921 42.344 1.00 . B B . 310 PRO N    1 1 
        5 23840 2 1 112 PRO O    O 39.805 68.536 44.548 1.00 . B B . 310 PRO O    1 1 
        5 23841 2 1 113 GLN C    C 37.364 67.726 45.018 1.00 . B B . 311 GLN C    1 1 
        5 23842 2 1 113 GLN CA   C 37.391 67.900 43.506 1.00 . B B . 311 GLN CA   1 1 
        5 23843 2 1 113 GLN CB   C 36.265 67.076 42.877 1.00 . B B . 311 GLN CB   1 1 
        5 23844 2 1 113 GLN CD   C 35.431 64.742 42.552 1.00 . B B . 311 GLN CD   1 1 
        5 23845 2 1 113 GLN CG   C 36.307 65.644 43.423 1.00 . B B . 311 GLN CG   1 1 
        5 23846 2 1 113 GLN H    H 38.737 66.784 42.253 1.00 . B B . 311 GLN H    1 1 
        5 23847 2 1 113 GLN HA   H 37.270 68.944 43.255 1.00 . B B . 311 GLN HA   1 1 
        5 23848 2 1 113 GLN HB2  H 35.313 67.527 43.116 1.00 . B B . 311 GLN HB2  1 1 
        5 23849 2 1 113 GLN HB3  H 36.394 67.054 41.805 1.00 . B B . 311 GLN HB3  1 1 
        5 23850 2 1 113 GLN HE21 H 34.432 63.988 44.092 1.00 . B B . 311 GLN HE21 1 1 
        5 23851 2 1 113 GLN HE22 H 33.970 63.399 42.569 1.00 . B B . 311 GLN HE22 1 1 
        5 23852 2 1 113 GLN HG2  H 37.326 65.281 43.409 1.00 . B B . 311 GLN HG2  1 1 
        5 23853 2 1 113 GLN HG3  H 35.936 65.630 44.438 1.00 . B B . 311 GLN HG3  1 1 
        5 23854 2 1 113 GLN N    N 38.704 67.405 43.010 1.00 . B B . 311 GLN N    1 1 
        5 23855 2 1 113 GLN NE2  N 34.537 63.979 43.118 1.00 . B B . 311 GLN NE2  1 1 
        5 23856 2 1 113 GLN O    O 36.880 68.564 45.753 1.00 . B B . 311 GLN O    1 1 
        5 23857 2 1 113 GLN OE1  O 35.560 64.734 41.344 1.00 . B B . 311 GLN OE1  1 1 
        5 23858 2 1 114 SER C    C 39.336 66.885 47.438 1.00 . B B . 312 SER C    1 1 
        5 23859 2 1 114 SER CA   C 37.979 66.396 46.942 1.00 . B B . 312 SER CA   1 1 
        5 23860 2 1 114 SER CB   C 37.832 64.898 47.217 1.00 . B B . 312 SER CB   1 1 
        5 23861 2 1 114 SER H    H 38.327 66.002 44.864 1.00 . B B . 312 SER H    1 1 
        5 23862 2 1 114 SER HA   H 37.189 66.940 47.441 1.00 . B B . 312 SER HA   1 1 
        5 23863 2 1 114 SER HB2  H 36.995 64.508 46.662 1.00 . B B . 312 SER HB2  1 1 
        5 23864 2 1 114 SER HB3  H 38.735 64.383 46.910 1.00 . B B . 312 SER HB3  1 1 
        5 23865 2 1 114 SER HG   H 37.054 65.420 48.922 1.00 . B B . 312 SER HG   1 1 
        5 23866 2 1 114 SER N    N 37.919 66.643 45.482 1.00 . B B . 312 SER N    1 1 
        5 23867 2 1 114 SER O    O 39.536 67.123 48.613 1.00 . B B . 312 SER O    1 1 
        5 23868 2 1 114 SER OG   O 37.604 64.700 48.606 1.00 . B B . 312 SER OG   1 1 
        5 23869 2 1 115 GLY C    C 42.054 66.852 48.223 1.00 . B B . 313 GLY C    1 1 
        5 23870 2 1 115 GLY CA   C 41.630 67.517 46.919 1.00 . B B . 313 GLY CA   1 1 
        5 23871 2 1 115 GLY H    H 40.083 66.841 45.593 1.00 . B B . 313 GLY H    1 1 
        5 23872 2 1 115 GLY HA2  H 42.333 67.267 46.139 1.00 . B B . 313 GLY HA2  1 1 
        5 23873 2 1 115 GLY HA3  H 41.610 68.588 47.056 1.00 . B B . 313 GLY HA3  1 1 
        5 23874 2 1 115 GLY N    N 40.273 67.039 46.533 1.00 . B B . 313 GLY N    1 1 
        5 23875 2 1 115 GLY O    O 42.402 67.515 49.182 1.00 . B B . 313 GLY O    1 1 
        5 23876 2 1 116 ARG C    C 43.883 64.610 49.588 1.00 . B B . 314 ARG C    1 1 
        5 23877 2 1 116 ARG CA   C 42.379 64.873 49.562 1.00 . B B . 314 ARG CA   1 1 
        5 23878 2 1 116 ARG CB   C 41.612 63.552 49.677 1.00 . B B . 314 ARG CB   1 1 
        5 23879 2 1 116 ARG CD   C 39.261 62.700 49.451 1.00 . B B . 314 ARG CD   1 1 
        5 23880 2 1 116 ARG CG   C 40.306 63.656 48.876 1.00 . B B . 314 ARG CG   1 1 
        5 23881 2 1 116 ARG CZ   C 37.595 62.850 51.203 1.00 . B B . 314 ARG CZ   1 1 
        5 23882 2 1 116 ARG H    H 41.693 65.014 47.517 1.00 . B B . 314 ARG H    1 1 
        5 23883 2 1 116 ARG HA   H 42.117 65.509 50.396 1.00 . B B . 314 ARG HA   1 1 
        5 23884 2 1 116 ARG HB2  H 42.216 62.748 49.286 1.00 . B B . 314 ARG HB2  1 1 
        5 23885 2 1 116 ARG HB3  H 41.381 63.358 50.714 1.00 . B B . 314 ARG HB3  1 1 
        5 23886 2 1 116 ARG HD2  H 38.444 62.598 48.749 1.00 . B B . 314 ARG HD2  1 1 
        5 23887 2 1 116 ARG HD3  H 39.712 61.737 49.624 1.00 . B B . 314 ARG HD3  1 1 
        5 23888 2 1 116 ARG HE   H 39.278 63.903 51.238 1.00 . B B . 314 ARG HE   1 1 
        5 23889 2 1 116 ARG HG2  H 39.930 64.668 48.929 1.00 . B B . 314 ARG HG2  1 1 
        5 23890 2 1 116 ARG HG3  H 40.499 63.400 47.845 1.00 . B B . 314 ARG HG3  1 1 
        5 23891 2 1 116 ARG HH11 H 37.232 61.613 49.671 1.00 . B B . 314 ARG HH11 1 1 
        5 23892 2 1 116 ARG HH12 H 36.006 61.675 50.892 1.00 . B B . 314 ARG HH12 1 1 
        5 23893 2 1 116 ARG HH21 H 37.689 63.996 52.841 1.00 . B B . 314 ARG HH21 1 1 
        5 23894 2 1 116 ARG HH22 H 36.265 63.023 52.688 1.00 . B B . 314 ARG HH22 1 1 
        5 23895 2 1 116 ARG N    N 42.003 65.549 48.291 1.00 . B B . 314 ARG N    1 1 
        5 23896 2 1 116 ARG NE   N 38.748 63.247 50.738 1.00 . B B . 314 ARG NE   1 1 
        5 23897 2 1 116 ARG NH1  N 36.889 61.978 50.537 1.00 . B B . 314 ARG NH1  1 1 
        5 23898 2 1 116 ARG NH2  N 37.148 63.328 52.332 1.00 . B B . 314 ARG NH2  1 1 
        5 23899 2 1 116 ARG O    O 44.387 63.961 50.482 1.00 . B B . 314 ARG O    1 1 
        5 23900 2 1 117 VAL C    C 46.375 63.385 48.573 1.00 . B B . 315 VAL C    1 1 
        5 23901 2 1 117 VAL CA   C 46.077 64.882 48.587 1.00 . B B . 315 VAL CA   1 1 
        5 23902 2 1 117 VAL CB   C 46.729 65.533 49.811 1.00 . B B . 315 VAL CB   1 1 
        5 23903 2 1 117 VAL CG1  C 48.141 64.974 50.004 1.00 . B B . 315 VAL CG1  1 1 
        5 23904 2 1 117 VAL CG2  C 46.809 67.043 49.587 1.00 . B B . 315 VAL CG2  1 1 
        5 23905 2 1 117 VAL H    H 44.190 65.620 47.894 1.00 . B B . 315 VAL H    1 1 
        5 23906 2 1 117 VAL HA   H 46.483 65.328 47.691 1.00 . B B . 315 VAL HA   1 1 
        5 23907 2 1 117 VAL HB   H 46.138 65.328 50.691 1.00 . B B . 315 VAL HB   1 1 
        5 23908 2 1 117 VAL HG11 H 48.703 65.628 50.654 1.00 . B B . 315 VAL HG11 1 1 
        5 23909 2 1 117 VAL HG12 H 48.636 64.908 49.046 1.00 . B B . 315 VAL HG12 1 1 
        5 23910 2 1 117 VAL HG13 H 48.082 63.991 50.447 1.00 . B B . 315 VAL HG13 1 1 
        5 23911 2 1 117 VAL HG21 H 45.818 67.430 49.403 1.00 . B B . 315 VAL HG21 1 1 
        5 23912 2 1 117 VAL HG22 H 47.438 67.243 48.733 1.00 . B B . 315 VAL HG22 1 1 
        5 23913 2 1 117 VAL HG23 H 47.226 67.516 50.465 1.00 . B B . 315 VAL HG23 1 1 
        5 23914 2 1 117 VAL N    N 44.605 65.104 48.617 1.00 . B B . 315 VAL N    1 1 
        5 23915 2 1 117 VAL O    O 45.977 62.647 49.452 1.00 . B B . 315 VAL O    1 1 
        5 23916 2 1 118 LEU C    C 48.507 61.179 48.535 1.00 . B B . 316 LEU C    1 1 
        5 23917 2 1 118 LEU CA   C 47.422 61.496 47.499 1.00 . B B . 316 LEU CA   1 1 
        5 23918 2 1 118 LEU CB   C 47.919 61.187 46.085 1.00 . B B . 316 LEU CB   1 1 
        5 23919 2 1 118 LEU CD1  C 46.711 58.986 46.100 1.00 . B B . 316 LEU CD1  1 1 
        5 23920 2 1 118 LEU CD2  C 48.541 59.418 44.456 1.00 . B B . 316 LEU CD2  1 1 
        5 23921 2 1 118 LEU CG   C 48.062 59.677 45.885 1.00 . B B . 316 LEU CG   1 1 
        5 23922 2 1 118 LEU H    H 47.398 63.559 46.886 1.00 . B B . 316 LEU H    1 1 
        5 23923 2 1 118 LEU HA   H 46.540 60.913 47.713 1.00 . B B . 316 LEU HA   1 1 
        5 23924 2 1 118 LEU HB2  H 47.214 61.576 45.367 1.00 . B B . 316 LEU HB2  1 1 
        5 23925 2 1 118 LEU HB3  H 48.878 61.659 45.934 1.00 . B B . 316 LEU HB3  1 1 
        5 23926 2 1 118 LEU HD11 H 46.553 58.825 47.155 1.00 . B B . 316 LEU HD11 1 1 
        5 23927 2 1 118 LEU HD12 H 46.706 58.035 45.589 1.00 . B B . 316 LEU HD12 1 1 
        5 23928 2 1 118 LEU HD13 H 45.921 59.608 45.710 1.00 . B B . 316 LEU HD13 1 1 
        5 23929 2 1 118 LEU HD21 H 49.565 59.743 44.357 1.00 . B B . 316 LEU HD21 1 1 
        5 23930 2 1 118 LEU HD22 H 47.920 59.970 43.766 1.00 . B B . 316 LEU HD22 1 1 
        5 23931 2 1 118 LEU HD23 H 48.472 58.365 44.236 1.00 . B B . 316 LEU HD23 1 1 
        5 23932 2 1 118 LEU HG   H 48.783 59.287 46.585 1.00 . B B . 316 LEU HG   1 1 
        5 23933 2 1 118 LEU N    N 47.083 62.939 47.579 1.00 . B B . 316 LEU N    1 1 
        5 23934 2 1 118 LEU O    O 49.296 62.029 48.900 1.00 . B B . 316 LEU O    1 1 
        5 23935 2 1 119 SER C    C 50.915 60.205 49.727 1.00 . B B . 317 SER C    1 1 
        5 23936 2 1 119 SER CA   C 49.552 59.591 50.060 1.00 . B B . 317 SER CA   1 1 
        5 23937 2 1 119 SER CB   C 49.681 58.067 50.108 1.00 . B B . 317 SER CB   1 1 
        5 23938 2 1 119 SER H    H 47.880 59.307 48.728 1.00 . B B . 317 SER H    1 1 
        5 23939 2 1 119 SER HA   H 49.227 59.951 51.026 1.00 . B B . 317 SER HA   1 1 
        5 23940 2 1 119 SER HB2  H 49.067 57.674 50.901 1.00 . B B . 317 SER HB2  1 1 
        5 23941 2 1 119 SER HB3  H 49.357 57.650 49.164 1.00 . B B . 317 SER HB3  1 1 
        5 23942 2 1 119 SER HG   H 51.430 58.411 50.888 1.00 . B B . 317 SER HG   1 1 
        5 23943 2 1 119 SER N    N 48.538 59.969 49.027 1.00 . B B . 317 SER N    1 1 
        5 23944 2 1 119 SER O    O 51.330 60.245 48.588 1.00 . B B . 317 SER O    1 1 
        5 23945 2 1 119 SER OG   O 51.036 57.717 50.353 1.00 . B B . 317 SER OG   1 1 
        5 23946 2 1 120 ALA C    C 53.885 60.244 49.869 1.00 . B B . 318 ALA C    1 1 
        5 23947 2 1 120 ALA CA   C 52.953 61.291 50.483 1.00 . B B . 318 ALA CA   1 1 
        5 23948 2 1 120 ALA CB   C 53.537 61.784 51.816 1.00 . B B . 318 ALA CB   1 1 
        5 23949 2 1 120 ALA H    H 51.257 60.634 51.637 1.00 . B B . 318 ALA H    1 1 
        5 23950 2 1 120 ALA HA   H 52.849 62.125 49.798 1.00 . B B . 318 ALA HA   1 1 
        5 23951 2 1 120 ALA HB1  H 54.130 61.001 52.269 1.00 . B B . 318 ALA HB1  1 1 
        5 23952 2 1 120 ALA HB2  H 52.732 62.052 52.485 1.00 . B B . 318 ALA HB2  1 1 
        5 23953 2 1 120 ALA HB3  H 54.161 62.650 51.640 1.00 . B B . 318 ALA HB3  1 1 
        5 23954 2 1 120 ALA N    N 51.614 60.681 50.726 1.00 . B B . 318 ALA N    1 1 
        5 23955 2 1 120 ALA O    O 54.614 60.518 48.936 1.00 . B B . 318 ALA O    1 1 
        5 23956 2 1 121 MET C    C 54.342 57.693 48.382 1.00 . B B . 319 MET C    1 1 
        5 23957 2 1 121 MET CA   C 54.756 57.987 49.822 1.00 . B B . 319 MET CA   1 1 
        5 23958 2 1 121 MET CB   C 54.630 56.714 50.661 1.00 . B B . 319 MET CB   1 1 
        5 23959 2 1 121 MET CE   C 57.505 56.586 51.627 1.00 . B B . 319 MET CE   1 1 
        5 23960 2 1 121 MET CG   C 54.875 57.043 52.136 1.00 . B B . 319 MET CG   1 1 
        5 23961 2 1 121 MET H    H 53.275 58.839 51.135 1.00 . B B . 319 MET H    1 1 
        5 23962 2 1 121 MET HA   H 55.777 58.328 49.838 1.00 . B B . 319 MET HA   1 1 
        5 23963 2 1 121 MET HB2  H 53.639 56.304 50.543 1.00 . B B . 319 MET HB2  1 1 
        5 23964 2 1 121 MET HB3  H 55.359 55.993 50.330 1.00 . B B . 319 MET HB3  1 1 
        5 23965 2 1 121 MET HE1  H 57.075 55.622 51.860 1.00 . B B . 319 MET HE1  1 1 
        5 23966 2 1 121 MET HE2  H 58.492 56.648 52.055 1.00 . B B . 319 MET HE2  1 1 
        5 23967 2 1 121 MET HE3  H 57.572 56.705 50.554 1.00 . B B . 319 MET HE3  1 1 
        5 23968 2 1 121 MET HG2  H 54.082 57.682 52.496 1.00 . B B . 319 MET HG2  1 1 
        5 23969 2 1 121 MET HG3  H 54.887 56.128 52.710 1.00 . B B . 319 MET HG3  1 1 
        5 23970 2 1 121 MET N    N 53.869 59.044 50.383 1.00 . B B . 319 MET N    1 1 
        5 23971 2 1 121 MET O    O 55.168 57.577 47.500 1.00 . B B . 319 MET O    1 1 
        5 23972 2 1 121 MET SD   S 56.463 57.893 52.318 1.00 . B B . 319 MET SD   1 1 
        5 23973 2 1 122 ILE C    C 53.053 58.466 45.842 1.00 . B B . 320 ILE C    1 1 
        5 23974 2 1 122 ILE CA   C 52.612 57.310 46.740 1.00 . B B . 320 ILE CA   1 1 
        5 23975 2 1 122 ILE CB   C 51.087 57.186 46.714 1.00 . B B . 320 ILE CB   1 1 
        5 23976 2 1 122 ILE CD1  C 51.212 54.685 47.000 1.00 . B B . 320 ILE CD1  1 1 
        5 23977 2 1 122 ILE CG1  C 50.647 55.992 47.572 1.00 . B B . 320 ILE CG1  1 1 
        5 23978 2 1 122 ILE CG2  C 50.612 56.978 45.278 1.00 . B B . 320 ILE CG2  1 1 
        5 23979 2 1 122 ILE H    H 52.411 57.687 48.850 1.00 . B B . 320 ILE H    1 1 
        5 23980 2 1 122 ILE HA   H 53.058 56.395 46.388 1.00 . B B . 320 ILE HA   1 1 
        5 23981 2 1 122 ILE HB   H 50.650 58.091 47.107 1.00 . B B . 320 ILE HB   1 1 
        5 23982 2 1 122 ILE HD11 H 50.571 53.862 47.283 1.00 . B B . 320 ILE HD11 1 1 
        5 23983 2 1 122 ILE HD12 H 52.201 54.521 47.395 1.00 . B B . 320 ILE HD12 1 1 
        5 23984 2 1 122 ILE HD13 H 51.263 54.744 45.923 1.00 . B B . 320 ILE HD13 1 1 
        5 23985 2 1 122 ILE HG12 H 51.008 56.126 48.581 1.00 . B B . 320 ILE HG12 1 1 
        5 23986 2 1 122 ILE HG13 H 49.568 55.938 47.584 1.00 . B B . 320 ILE HG13 1 1 
        5 23987 2 1 122 ILE HG21 H 50.770 57.881 44.711 1.00 . B B . 320 ILE HG21 1 1 
        5 23988 2 1 122 ILE HG22 H 49.562 56.730 45.280 1.00 . B B . 320 ILE HG22 1 1 
        5 23989 2 1 122 ILE HG23 H 51.168 56.170 44.831 1.00 . B B . 320 ILE HG23 1 1 
        5 23990 2 1 122 ILE N    N 53.068 57.583 48.130 1.00 . B B . 320 ILE N    1 1 
        5 23991 2 1 122 ILE O    O 53.504 58.268 44.731 1.00 . B B . 320 ILE O    1 1 
        5 23992 2 1 123 ARG C    C 54.840 60.768 45.212 1.00 . B B . 321 ARG C    1 1 
        5 23993 2 1 123 ARG CA   C 53.343 60.852 45.502 1.00 . B B . 321 ARG CA   1 1 
        5 23994 2 1 123 ARG CB   C 53.057 62.139 46.282 1.00 . B B . 321 ARG CB   1 1 
        5 23995 2 1 123 ARG CD   C 51.042 62.735 44.915 1.00 . B B . 321 ARG CD   1 1 
        5 23996 2 1 123 ARG CG   C 51.547 62.399 46.321 1.00 . B B . 321 ARG CG   1 1 
        5 23997 2 1 123 ARG CZ   C 49.640 64.518 44.045 1.00 . B B . 321 ARG CZ   1 1 
        5 23998 2 1 123 ARG H    H 52.562 59.811 47.216 1.00 . B B . 321 ARG H    1 1 
        5 23999 2 1 123 ARG HA   H 52.795 60.860 44.573 1.00 . B B . 321 ARG HA   1 1 
        5 24000 2 1 123 ARG HB2  H 53.430 62.036 47.291 1.00 . B B . 321 ARG HB2  1 1 
        5 24001 2 1 123 ARG HB3  H 53.551 62.969 45.801 1.00 . B B . 321 ARG HB3  1 1 
        5 24002 2 1 123 ARG HD2  H 51.834 63.200 44.349 1.00 . B B . 321 ARG HD2  1 1 
        5 24003 2 1 123 ARG HD3  H 50.729 61.829 44.420 1.00 . B B . 321 ARG HD3  1 1 
        5 24004 2 1 123 ARG HE   H 49.306 63.654 45.802 1.00 . B B . 321 ARG HE   1 1 
        5 24005 2 1 123 ARG HG2  H 51.043 61.517 46.686 1.00 . B B . 321 ARG HG2  1 1 
        5 24006 2 1 123 ARG HG3  H 51.344 63.229 46.982 1.00 . B B . 321 ARG HG3  1 1 
        5 24007 2 1 123 ARG HH11 H 51.176 63.912 42.910 1.00 . B B . 321 ARG HH11 1 1 
        5 24008 2 1 123 ARG HH12 H 50.213 65.189 42.247 1.00 . B B . 321 ARG HH12 1 1 
        5 24009 2 1 123 ARG HH21 H 48.045 65.321 44.947 1.00 . B B . 321 ARG HH21 1 1 
        5 24010 2 1 123 ARG HH22 H 48.444 65.985 43.398 1.00 . B B . 321 ARG HH22 1 1 
        5 24011 2 1 123 ARG N    N 52.929 59.675 46.319 1.00 . B B . 321 ARG N    1 1 
        5 24012 2 1 123 ARG NE   N 49.885 63.671 45.011 1.00 . B B . 321 ARG NE   1 1 
        5 24013 2 1 123 ARG NH1  N 50.403 64.541 42.985 1.00 . B B . 321 ARG NH1  1 1 
        5 24014 2 1 123 ARG NH2  N 48.630 65.338 44.137 1.00 . B B . 321 ARG NH2  1 1 
        5 24015 2 1 123 ARG O    O 55.283 60.991 44.102 1.00 . B B . 321 ARG O    1 1 
        5 24016 2 1 124 GLY C    C 57.411 59.185 45.073 1.00 . B B . 322 GLY C    1 1 
        5 24017 2 1 124 GLY CA   C 57.094 60.363 45.993 1.00 . B B . 322 GLY CA   1 1 
        5 24018 2 1 124 GLY H    H 55.244 60.284 47.093 1.00 . B B . 322 GLY H    1 1 
        5 24019 2 1 124 GLY HA2  H 57.450 61.279 45.542 1.00 . B B . 322 GLY HA2  1 1 
        5 24020 2 1 124 GLY HA3  H 57.584 60.218 46.940 1.00 . B B . 322 GLY HA3  1 1 
        5 24021 2 1 124 GLY N    N 55.624 60.455 46.205 1.00 . B B . 322 GLY N    1 1 
        5 24022 2 1 124 GLY O    O 58.273 59.267 44.221 1.00 . B B . 322 GLY O    1 1 
        5 24023 2 1 125 ALA C    C 57.021 57.403 42.901 1.00 . B B . 323 ALA C    1 1 
        5 24024 2 1 125 ALA CA   C 56.985 56.916 44.344 1.00 . B B . 323 ALA CA   1 1 
        5 24025 2 1 125 ALA CB   C 55.867 55.882 44.502 1.00 . B B . 323 ALA CB   1 1 
        5 24026 2 1 125 ALA H    H 56.019 58.042 45.914 1.00 . B B . 323 ALA H    1 1 
        5 24027 2 1 125 ALA HA   H 57.935 56.472 44.605 1.00 . B B . 323 ALA HA   1 1 
        5 24028 2 1 125 ALA HB1  H 55.906 55.184 43.678 1.00 . B B . 323 ALA HB1  1 1 
        5 24029 2 1 125 ALA HB2  H 54.910 56.384 44.502 1.00 . B B . 323 ALA HB2  1 1 
        5 24030 2 1 125 ALA HB3  H 55.996 55.351 45.433 1.00 . B B . 323 ALA HB3  1 1 
        5 24031 2 1 125 ALA N    N 56.717 58.088 45.227 1.00 . B B . 323 ALA N    1 1 
        5 24032 2 1 125 ALA O    O 57.987 57.209 42.191 1.00 . B B . 323 ALA O    1 1 
        5 24033 2 1 126 ALA C    C 57.225 58.495 40.378 1.00 . B B . 324 ALA C    1 1 
        5 24034 2 1 126 ALA CA   C 55.874 58.577 41.086 1.00 . B B . 324 ALA CA   1 1 
        5 24035 2 1 126 ALA CB   C 55.439 60.032 41.146 1.00 . B B . 324 ALA CB   1 1 
        5 24036 2 1 126 ALA H    H 55.205 58.167 43.088 1.00 . B B . 324 ALA H    1 1 
        5 24037 2 1 126 ALA HA   H 55.142 58.018 40.528 1.00 . B B . 324 ALA HA   1 1 
        5 24038 2 1 126 ALA HB1  H 55.349 60.416 40.140 1.00 . B B . 324 ALA HB1  1 1 
        5 24039 2 1 126 ALA HB2  H 56.179 60.601 41.689 1.00 . B B . 324 ALA HB2  1 1 
        5 24040 2 1 126 ALA HB3  H 54.488 60.100 41.649 1.00 . B B . 324 ALA HB3  1 1 
        5 24041 2 1 126 ALA N    N 55.961 58.041 42.477 1.00 . B B . 324 ALA N    1 1 
        5 24042 2 1 126 ALA O    O 58.194 59.102 40.792 1.00 . B B . 324 ALA O    1 1 
        5 24043 2 1 127 ASP C    C 58.274 57.868 37.066 1.00 . B B . 325 ASP C    1 1 
        5 24044 2 1 127 ASP CA   C 58.562 57.635 38.548 1.00 . B B . 325 ASP CA   1 1 
        5 24045 2 1 127 ASP CB   C 59.137 56.230 38.744 1.00 . B B . 325 ASP CB   1 1 
        5 24046 2 1 127 ASP CG   C 60.493 56.129 38.042 1.00 . B B . 325 ASP CG   1 1 
        5 24047 2 1 127 ASP H    H 56.486 57.292 38.997 1.00 . B B . 325 ASP H    1 1 
        5 24048 2 1 127 ASP HA   H 59.272 58.370 38.897 1.00 . B B . 325 ASP HA   1 1 
        5 24049 2 1 127 ASP HB2  H 59.262 56.037 39.799 1.00 . B B . 325 ASP HB2  1 1 
        5 24050 2 1 127 ASP HB3  H 58.461 55.503 38.321 1.00 . B B . 325 ASP HB3  1 1 
        5 24051 2 1 127 ASP N    N 57.288 57.759 39.308 1.00 . B B . 325 ASP N    1 1 
        5 24052 2 1 127 ASP O    O 59.125 58.300 36.315 1.00 . B B . 325 ASP O    1 1 
        5 24053 2 1 127 ASP OD1  O 61.041 57.165 37.700 1.00 . B B . 325 ASP OD1  1 1 
        5 24054 2 1 127 ASP OD2  O 60.961 55.017 37.858 1.00 . B B . 325 ASP OD2  1 1 
        5 24055 2 1 128 GLY C    C 57.278 56.560 34.407 1.00 . B B . 326 GLY C    1 1 
        5 24056 2 1 128 GLY CA   C 56.726 57.751 35.205 1.00 . B B . 326 GLY CA   1 1 
        5 24057 2 1 128 GLY H    H 56.412 57.203 37.262 1.00 . B B . 326 GLY H    1 1 
        5 24058 2 1 128 GLY HA2  H 55.648 57.797 35.105 1.00 . B B . 326 GLY HA2  1 1 
        5 24059 2 1 128 GLY HA3  H 57.163 58.666 34.838 1.00 . B B . 326 GLY HA3  1 1 
        5 24060 2 1 128 GLY N    N 57.077 57.568 36.640 1.00 . B B . 326 GLY N    1 1 
        5 24061 2 1 128 GLY O    O 57.028 56.416 33.226 1.00 . B B . 326 GLY O    1 1 
        5 24062 2 1 129 SER C    C 57.460 53.467 34.292 1.00 . B B . 327 SER C    1 1 
        5 24063 2 1 129 SER CA   C 58.579 54.490 34.386 1.00 . B B . 327 SER CA   1 1 
        5 24064 2 1 129 SER CB   C 59.731 53.922 35.217 1.00 . B B . 327 SER CB   1 1 
        5 24065 2 1 129 SER H    H 58.178 55.830 36.006 1.00 . B B . 327 SER H    1 1 
        5 24066 2 1 129 SER HA   H 58.926 54.750 33.396 1.00 . B B . 327 SER HA   1 1 
        5 24067 2 1 129 SER HB2  H 60.284 53.208 34.630 1.00 . B B . 327 SER HB2  1 1 
        5 24068 2 1 129 SER HB3  H 60.390 54.727 35.514 1.00 . B B . 327 SER HB3  1 1 
        5 24069 2 1 129 SER HG   H 58.499 52.690 36.084 1.00 . B B . 327 SER HG   1 1 
        5 24070 2 1 129 SER N    N 58.013 55.695 35.062 1.00 . B B . 327 SER N    1 1 
        5 24071 2 1 129 SER O    O 57.647 52.284 34.478 1.00 . B B . 327 SER O    1 1 
        5 24072 2 1 129 SER OG   O 59.205 53.274 36.369 1.00 . B B . 327 SER OG   1 1 
        5 24073 2 1 130 ARG C    C 54.200 53.416 35.125 1.00 . B B . 328 ARG C    1 1 
        5 24074 2 1 130 ARG CA   C 55.050 53.160 33.888 1.00 . B B . 328 ARG CA   1 1 
        5 24075 2 1 130 ARG CB   C 55.351 51.660 33.770 1.00 . B B . 328 ARG CB   1 1 
        5 24076 2 1 130 ARG CD   C 56.479 49.907 32.383 1.00 . B B . 328 ARG CD   1 1 
        5 24077 2 1 130 ARG CG   C 56.032 51.370 32.427 1.00 . B B . 328 ARG CG   1 1 
        5 24078 2 1 130 ARG CZ   C 56.694 49.652 29.981 1.00 . B B . 328 ARG CZ   1 1 
        5 24079 2 1 130 ARG H    H 56.278 54.951 33.889 1.00 . B B . 328 ARG H    1 1 
        5 24080 2 1 130 ARG HA   H 54.503 53.485 33.013 1.00 . B B . 328 ARG HA   1 1 
        5 24081 2 1 130 ARG HB2  H 55.988 51.348 34.581 1.00 . B B . 328 ARG HB2  1 1 
        5 24082 2 1 130 ARG HB3  H 54.427 51.114 33.819 1.00 . B B . 328 ARG HB3  1 1 
        5 24083 2 1 130 ARG HD2  H 57.083 49.690 33.252 1.00 . B B . 328 ARG HD2  1 1 
        5 24084 2 1 130 ARG HD3  H 55.610 49.265 32.378 1.00 . B B . 328 ARG HD3  1 1 
        5 24085 2 1 130 ARG HE   H 58.247 49.524 31.213 1.00 . B B . 328 ARG HE   1 1 
        5 24086 2 1 130 ARG HG2  H 55.331 51.553 31.624 1.00 . B B . 328 ARG HG2  1 1 
        5 24087 2 1 130 ARG HG3  H 56.891 52.010 32.307 1.00 . B B . 328 ARG HG3  1 1 
        5 24088 2 1 130 ARG HH11 H 54.869 50.011 30.721 1.00 . B B . 328 ARG HH11 1 1 
        5 24089 2 1 130 ARG HH12 H 54.959 49.836 29.000 1.00 . B B . 328 ARG HH12 1 1 
        5 24090 2 1 130 ARG HH21 H 58.384 49.295 28.966 1.00 . B B . 328 ARG HH21 1 1 
        5 24091 2 1 130 ARG HH22 H 56.947 49.428 28.007 1.00 . B B . 328 ARG HH22 1 1 
        5 24092 2 1 130 ARG N    N 56.301 53.978 34.013 1.00 . B B . 328 ARG N    1 1 
        5 24093 2 1 130 ARG NE   N 57.280 49.669 31.148 1.00 . B B . 328 ARG NE   1 1 
        5 24094 2 1 130 ARG NH1  N 55.407 49.848 29.894 1.00 . B B . 328 ARG NH1  1 1 
        5 24095 2 1 130 ARG NH2  N 57.397 49.442 28.900 1.00 . B B . 328 ARG NH2  1 1 
        5 24096 2 1 130 ARG O    O 52.987 53.317 35.095 1.00 . B B . 328 ARG O    1 1 
        5 24097 2 1 131 PHE C    C 53.732 55.591 37.372 1.00 . B B . 329 PHE C    1 1 
        5 24098 2 1 131 PHE CA   C 54.063 54.111 37.437 1.00 . B B . 329 PHE CA   1 1 
        5 24099 2 1 131 PHE CB   C 54.899 53.826 38.685 1.00 . B B . 329 PHE CB   1 1 
        5 24100 2 1 131 PHE CD1  C 52.999 53.467 40.295 1.00 . B B . 329 PHE CD1  1 1 
        5 24101 2 1 131 PHE CD2  C 54.459 55.366 40.634 1.00 . B B . 329 PHE CD2  1 1 
        5 24102 2 1 131 PHE CE1  C 52.250 53.840 41.413 1.00 . B B . 329 PHE CE1  1 1 
        5 24103 2 1 131 PHE CE2  C 53.711 55.740 41.756 1.00 . B B . 329 PHE CE2  1 1 
        5 24104 2 1 131 PHE CG   C 54.102 54.229 39.903 1.00 . B B . 329 PHE CG   1 1 
        5 24105 2 1 131 PHE CZ   C 52.606 54.977 42.143 1.00 . B B . 329 PHE CZ   1 1 
        5 24106 2 1 131 PHE H    H 55.804 53.893 36.196 1.00 . B B . 329 PHE H    1 1 
        5 24107 2 1 131 PHE HA   H 53.152 53.536 37.463 1.00 . B B . 329 PHE HA   1 1 
        5 24108 2 1 131 PHE HB2  H 55.130 52.772 38.735 1.00 . B B . 329 PHE HB2  1 1 
        5 24109 2 1 131 PHE HB3  H 55.815 54.397 38.648 1.00 . B B . 329 PHE HB3  1 1 
        5 24110 2 1 131 PHE HD1  H 52.722 52.595 39.729 1.00 . B B . 329 PHE HD1  1 1 
        5 24111 2 1 131 PHE HD2  H 55.310 55.952 40.336 1.00 . B B . 329 PHE HD2  1 1 
        5 24112 2 1 131 PHE HE1  H 51.404 53.247 41.716 1.00 . B B . 329 PHE HE1  1 1 
        5 24113 2 1 131 PHE HE2  H 53.987 56.618 42.319 1.00 . B B . 329 PHE HE2  1 1 
        5 24114 2 1 131 PHE HZ   H 52.024 55.268 43.001 1.00 . B B . 329 PHE HZ   1 1 
        5 24115 2 1 131 PHE N    N 54.830 53.790 36.206 1.00 . B B . 329 PHE N    1 1 
        5 24116 2 1 131 PHE O    O 54.611 56.429 37.380 1.00 . B B . 329 PHE O    1 1 
        5 24117 2 1 132 GLN C    C 50.923 57.732 38.003 1.00 . B B . 330 GLN C    1 1 
        5 24118 2 1 132 GLN CA   C 52.128 57.374 37.145 1.00 . B B . 330 GLN CA   1 1 
        5 24119 2 1 132 GLN CB   C 51.787 57.692 35.691 1.00 . B B . 330 GLN CB   1 1 
        5 24120 2 1 132 GLN CD   C 52.653 57.569 33.353 1.00 . B B . 330 GLN CD   1 1 
        5 24121 2 1 132 GLN CG   C 53.046 57.633 34.829 1.00 . B B . 330 GLN CG   1 1 
        5 24122 2 1 132 GLN H    H 51.781 55.237 37.226 1.00 . B B . 330 GLN H    1 1 
        5 24123 2 1 132 GLN HA   H 52.970 57.980 37.448 1.00 . B B . 330 GLN HA   1 1 
        5 24124 2 1 132 GLN HB2  H 51.066 56.974 35.326 1.00 . B B . 330 GLN HB2  1 1 
        5 24125 2 1 132 GLN HB3  H 51.366 58.682 35.638 1.00 . B B . 330 GLN HB3  1 1 
        5 24126 2 1 132 GLN HE21 H 54.513 57.813 32.700 1.00 . B B . 330 GLN HE21 1 1 
        5 24127 2 1 132 GLN HE22 H 53.335 57.645 31.490 1.00 . B B . 330 GLN HE22 1 1 
        5 24128 2 1 132 GLN HG2  H 53.638 58.518 35.005 1.00 . B B . 330 GLN HG2  1 1 
        5 24129 2 1 132 GLN HG3  H 53.620 56.756 35.087 1.00 . B B . 330 GLN HG3  1 1 
        5 24130 2 1 132 GLN N    N 52.480 55.930 37.262 1.00 . B B . 330 GLN N    1 1 
        5 24131 2 1 132 GLN NE2  N 53.578 57.686 32.439 1.00 . B B . 330 GLN NE2  1 1 
        5 24132 2 1 132 GLN O    O 49.930 57.032 38.039 1.00 . B B . 330 GLN O    1 1 
        5 24133 2 1 132 GLN OE1  O 51.494 57.408 33.028 1.00 . B B . 330 GLN OE1  1 1 
        5 24134 2 1 133 VAL C    C 49.043 60.341 38.672 1.00 . B B . 331 VAL C    1 1 
        5 24135 2 1 133 VAL CA   C 49.849 59.322 39.492 1.00 . B B . 331 VAL CA   1 1 
        5 24136 2 1 133 VAL CB   C 50.376 59.994 40.762 1.00 . B B . 331 VAL CB   1 1 
        5 24137 2 1 133 VAL CG1  C 49.232 60.728 41.466 1.00 . B B . 331 VAL CG1  1 1 
        5 24138 2 1 133 VAL CG2  C 50.951 58.930 41.700 1.00 . B B . 331 VAL CG2  1 1 
        5 24139 2 1 133 VAL H    H 51.807 59.405 38.585 1.00 . B B . 331 VAL H    1 1 
        5 24140 2 1 133 VAL HA   H 49.219 58.485 39.754 1.00 . B B . 331 VAL HA   1 1 
        5 24141 2 1 133 VAL HB   H 51.149 60.701 40.499 1.00 . B B . 331 VAL HB   1 1 
        5 24142 2 1 133 VAL HG11 H 48.366 60.084 41.516 1.00 . B B . 331 VAL HG11 1 1 
        5 24143 2 1 133 VAL HG12 H 48.983 61.622 40.913 1.00 . B B . 331 VAL HG12 1 1 
        5 24144 2 1 133 VAL HG13 H 49.538 60.999 42.465 1.00 . B B . 331 VAL HG13 1 1 
        5 24145 2 1 133 VAL HG21 H 51.453 59.413 42.525 1.00 . B B . 331 VAL HG21 1 1 
        5 24146 2 1 133 VAL HG22 H 51.655 58.316 41.159 1.00 . B B . 331 VAL HG22 1 1 
        5 24147 2 1 133 VAL HG23 H 50.150 58.312 42.077 1.00 . B B . 331 VAL HG23 1 1 
        5 24148 2 1 133 VAL N    N 50.997 58.854 38.660 1.00 . B B . 331 VAL N    1 1 
        5 24149 2 1 133 VAL O    O 49.456 61.471 38.501 1.00 . B B . 331 VAL O    1 1 
        5 24150 2 1 134 TRP C    C 45.880 61.369 38.139 1.00 . B B . 332 TRP C    1 1 
        5 24151 2 1 134 TRP CA   C 47.083 60.892 37.330 1.00 . B B . 332 TRP CA   1 1 
        5 24152 2 1 134 TRP CB   C 46.546 60.174 36.089 1.00 . B B . 332 TRP CB   1 1 
        5 24153 2 1 134 TRP CD1  C 48.926 59.635 35.399 1.00 . B B . 332 TRP CD1  1 1 
        5 24154 2 1 134 TRP CD2  C 47.533 59.866 33.649 1.00 . B B . 332 TRP CD2  1 1 
        5 24155 2 1 134 TRP CE2  C 48.807 59.555 33.119 1.00 . B B . 332 TRP CE2  1 1 
        5 24156 2 1 134 TRP CE3  C 46.468 60.064 32.747 1.00 . B B . 332 TRP CE3  1 1 
        5 24157 2 1 134 TRP CG   C 47.634 59.909 35.100 1.00 . B B . 332 TRP CG   1 1 
        5 24158 2 1 134 TRP CH2  C 47.955 59.632 30.871 1.00 . B B . 332 TRP CH2  1 1 
        5 24159 2 1 134 TRP CZ2  C 49.017 59.440 31.748 1.00 . B B . 332 TRP CZ2  1 1 
        5 24160 2 1 134 TRP CZ3  C 46.684 59.946 31.367 1.00 . B B . 332 TRP CZ3  1 1 
        5 24161 2 1 134 TRP H    H 47.594 59.031 38.295 1.00 . B B . 332 TRP H    1 1 
        5 24162 2 1 134 TRP HA   H 47.681 61.740 37.028 1.00 . B B . 332 TRP HA   1 1 
        5 24163 2 1 134 TRP HB2  H 46.103 59.236 36.386 1.00 . B B . 332 TRP HB2  1 1 
        5 24164 2 1 134 TRP HB3  H 45.789 60.792 35.626 1.00 . B B . 332 TRP HB3  1 1 
        5 24165 2 1 134 TRP HD1  H 49.344 59.587 36.388 1.00 . B B . 332 TRP HD1  1 1 
        5 24166 2 1 134 TRP HE1  H 50.577 59.201 34.159 1.00 . B B . 332 TRP HE1  1 1 
        5 24167 2 1 134 TRP HE3  H 45.479 60.316 33.116 1.00 . B B . 332 TRP HE3  1 1 
        5 24168 2 1 134 TRP HH2  H 48.113 59.540 29.811 1.00 . B B . 332 TRP HH2  1 1 
        5 24169 2 1 134 TRP HZ2  H 49.994 59.198 31.365 1.00 . B B . 332 TRP HZ2  1 1 
        5 24170 2 1 134 TRP HZ3  H 45.866 60.090 30.687 1.00 . B B . 332 TRP HZ3  1 1 
        5 24171 2 1 134 TRP N    N 47.906 59.948 38.152 1.00 . B B . 332 TRP N    1 1 
        5 24172 2 1 134 TRP NE1  N 49.622 59.422 34.222 1.00 . B B . 332 TRP NE1  1 1 
        5 24173 2 1 134 TRP O    O 45.295 60.622 38.898 1.00 . B B . 332 TRP O    1 1 
        5 24174 2 1 135 ASP C    C 43.082 63.046 37.867 1.00 . B B . 333 ASP C    1 1 
        5 24175 2 1 135 ASP CA   C 44.323 63.114 38.761 1.00 . B B . 333 ASP CA   1 1 
        5 24176 2 1 135 ASP CB   C 44.580 64.562 39.181 1.00 . B B . 333 ASP CB   1 1 
        5 24177 2 1 135 ASP CG   C 45.675 64.597 40.248 1.00 . B B . 333 ASP CG   1 1 
        5 24178 2 1 135 ASP H    H 45.979 63.214 37.394 1.00 . B B . 333 ASP H    1 1 
        5 24179 2 1 135 ASP HA   H 44.171 62.503 39.637 1.00 . B B . 333 ASP HA   1 1 
        5 24180 2 1 135 ASP HB2  H 44.897 65.135 38.320 1.00 . B B . 333 ASP HB2  1 1 
        5 24181 2 1 135 ASP HB3  H 43.674 64.988 39.582 1.00 . B B . 333 ASP HB3  1 1 
        5 24182 2 1 135 ASP N    N 45.498 62.605 37.993 1.00 . B B . 333 ASP N    1 1 
        5 24183 2 1 135 ASP O    O 43.190 62.965 36.660 1.00 . B B . 333 ASP O    1 1 
        5 24184 2 1 135 ASP OD1  O 45.931 63.562 40.841 1.00 . B B . 333 ASP OD1  1 1 
        5 24185 2 1 135 ASP OD2  O 46.240 65.659 40.455 1.00 . B B . 333 ASP OD2  1 1 
        5 24186 2 1 136 TYR C    C 39.421 63.356 38.332 1.00 . B B . 334 TYR C    1 1 
        5 24187 2 1 136 TYR CA   C 40.687 62.972 37.567 1.00 . B B . 334 TYR CA   1 1 
        5 24188 2 1 136 TYR CB   C 40.530 61.536 37.076 1.00 . B B . 334 TYR CB   1 1 
        5 24189 2 1 136 TYR CD1  C 40.621 60.371 39.297 1.00 . B B . 334 TYR CD1  1 1 
        5 24190 2 1 136 TYR CD2  C 38.570 60.271 38.018 1.00 . B B . 334 TYR CD2  1 1 
        5 24191 2 1 136 TYR CE1  C 40.036 59.595 40.299 1.00 . B B . 334 TYR CE1  1 1 
        5 24192 2 1 136 TYR CE2  C 37.980 59.496 39.020 1.00 . B B . 334 TYR CE2  1 1 
        5 24193 2 1 136 TYR CG   C 39.890 60.707 38.159 1.00 . B B . 334 TYR CG   1 1 
        5 24194 2 1 136 TYR CZ   C 38.713 59.155 40.162 1.00 . B B . 334 TYR CZ   1 1 
        5 24195 2 1 136 TYR H    H 41.818 63.110 39.411 1.00 . B B . 334 TYR H    1 1 
        5 24196 2 1 136 TYR HA   H 40.804 63.627 36.717 1.00 . B B . 334 TYR HA   1 1 
        5 24197 2 1 136 TYR HB2  H 39.907 61.522 36.195 1.00 . B B . 334 TYR HB2  1 1 
        5 24198 2 1 136 TYR HB3  H 41.500 61.128 36.845 1.00 . B B . 334 TYR HB3  1 1 
        5 24199 2 1 136 TYR HD1  H 41.641 60.711 39.405 1.00 . B B . 334 TYR HD1  1 1 
        5 24200 2 1 136 TYR HD2  H 38.007 60.539 37.140 1.00 . B B . 334 TYR HD2  1 1 
        5 24201 2 1 136 TYR HE1  H 40.607 59.336 41.176 1.00 . B B . 334 TYR HE1  1 1 
        5 24202 2 1 136 TYR HE2  H 36.962 59.159 38.907 1.00 . B B . 334 TYR HE2  1 1 
        5 24203 2 1 136 TYR HH   H 38.584 57.538 41.170 1.00 . B B . 334 TYR HH   1 1 
        5 24204 2 1 136 TYR N    N 41.902 63.059 38.433 1.00 . B B . 334 TYR N    1 1 
        5 24205 2 1 136 TYR O    O 39.458 63.879 39.421 1.00 . B B . 334 TYR O    1 1 
        5 24206 2 1 136 TYR OH   O 38.135 58.386 41.153 1.00 . B B . 334 TYR OH   1 1 
        5 24207 2 1 137 ALA C    C 35.921 62.593 37.601 1.00 . B B . 335 ALA C    1 1 
        5 24208 2 1 137 ALA CA   C 36.986 63.360 38.388 1.00 . B B . 335 ALA CA   1 1 
        5 24209 2 1 137 ALA CB   C 36.699 64.862 38.333 1.00 . B B . 335 ALA CB   1 1 
        5 24210 2 1 137 ALA H    H 38.293 62.627 36.871 1.00 . B B . 335 ALA H    1 1 
        5 24211 2 1 137 ALA HA   H 36.998 63.020 39.415 1.00 . B B . 335 ALA HA   1 1 
        5 24212 2 1 137 ALA HB1  H 37.592 65.410 38.596 1.00 . B B . 335 ALA HB1  1 1 
        5 24213 2 1 137 ALA HB2  H 35.910 65.104 39.031 1.00 . B B . 335 ALA HB2  1 1 
        5 24214 2 1 137 ALA HB3  H 36.390 65.136 37.335 1.00 . B B . 335 ALA HB3  1 1 
        5 24215 2 1 137 ALA N    N 38.292 63.066 37.746 1.00 . B B . 335 ALA N    1 1 
        5 24216 2 1 137 ALA O    O 36.051 62.404 36.409 1.00 . B B . 335 ALA O    1 1 
        5 24217 2 1 138 GLU C    C 33.560 62.018 36.147 1.00 . B B . 336 GLU C    1 1 
        5 24218 2 1 138 GLU CA   C 33.843 61.354 37.503 1.00 . B B . 336 GLU CA   1 1 
        5 24219 2 1 138 GLU CB   C 32.557 61.319 38.331 1.00 . B B . 336 GLU CB   1 1 
        5 24220 2 1 138 GLU CD   C 31.605 60.622 40.536 1.00 . B B . 336 GLU CD   1 1 
        5 24221 2 1 138 GLU CG   C 32.893 60.943 39.776 1.00 . B B . 336 GLU CG   1 1 
        5 24222 2 1 138 GLU H    H 34.798 62.264 39.208 1.00 . B B . 336 GLU H    1 1 
        5 24223 2 1 138 GLU HA   H 34.191 60.345 37.341 1.00 . B B . 336 GLU HA   1 1 
        5 24224 2 1 138 GLU HB2  H 32.089 62.292 38.310 1.00 . B B . 336 GLU HB2  1 1 
        5 24225 2 1 138 GLU HB3  H 31.881 60.584 37.919 1.00 . B B . 336 GLU HB3  1 1 
        5 24226 2 1 138 GLU HG2  H 33.541 60.079 39.781 1.00 . B B . 336 GLU HG2  1 1 
        5 24227 2 1 138 GLU HG3  H 33.393 61.771 40.254 1.00 . B B . 336 GLU HG3  1 1 
        5 24228 2 1 138 GLU N    N 34.885 62.125 38.243 1.00 . B B . 336 GLU N    1 1 
        5 24229 2 1 138 GLU O    O 33.312 61.354 35.160 1.00 . B B . 336 GLU O    1 1 
        5 24230 2 1 138 GLU OE1  O 30.543 60.780 39.957 1.00 . B B . 336 GLU OE1  1 1 
        5 24231 2 1 138 GLU OE2  O 31.702 60.222 41.685 1.00 . B B . 336 GLU OE2  1 1 
        5 24232 2 1 139 GLY C    C 34.468 63.945 33.847 1.00 . B B . 337 GLY C    1 1 
        5 24233 2 1 139 GLY CA   C 33.281 64.033 34.819 1.00 . B B . 337 GLY CA   1 1 
        5 24234 2 1 139 GLY H    H 33.748 63.838 36.915 1.00 . B B . 337 GLY H    1 1 
        5 24235 2 1 139 GLY HA2  H 32.412 63.585 34.357 1.00 . B B . 337 GLY HA2  1 1 
        5 24236 2 1 139 GLY HA3  H 33.075 65.072 35.028 1.00 . B B . 337 GLY HA3  1 1 
        5 24237 2 1 139 GLY N    N 33.572 63.322 36.100 1.00 . B B . 337 GLY N    1 1 
        5 24238 2 1 139 GLY O    O 34.445 64.541 32.788 1.00 . B B . 337 GLY O    1 1 
        5 24239 2 1 140 GLU C    C 37.467 61.844 33.475 1.00 . B B . 338 GLU C    1 1 
        5 24240 2 1 140 GLU CA   C 36.663 63.128 33.232 1.00 . B B . 338 GLU CA   1 1 
        5 24241 2 1 140 GLU CB   C 37.572 64.345 33.421 1.00 . B B . 338 GLU CB   1 1 
        5 24242 2 1 140 GLU CD   C 38.948 65.613 35.075 1.00 . B B . 338 GLU CD   1 1 
        5 24243 2 1 140 GLU CG   C 38.230 64.290 34.801 1.00 . B B . 338 GLU CG   1 1 
        5 24244 2 1 140 GLU H    H 35.519 62.740 35.029 1.00 . B B . 338 GLU H    1 1 
        5 24245 2 1 140 GLU HA   H 36.291 63.122 32.217 1.00 . B B . 338 GLU HA   1 1 
        5 24246 2 1 140 GLU HB2  H 38.336 64.343 32.658 1.00 . B B . 338 GLU HB2  1 1 
        5 24247 2 1 140 GLU HB3  H 36.986 65.248 33.339 1.00 . B B . 338 GLU HB3  1 1 
        5 24248 2 1 140 GLU HG2  H 37.473 64.126 35.553 1.00 . B B . 338 GLU HG2  1 1 
        5 24249 2 1 140 GLU HG3  H 38.946 63.483 34.827 1.00 . B B . 338 GLU HG3  1 1 
        5 24250 2 1 140 GLU N    N 35.503 63.219 34.176 1.00 . B B . 338 GLU N    1 1 
        5 24251 2 1 140 GLU O    O 38.534 61.659 32.920 1.00 . B B . 338 GLU O    1 1 
        5 24252 2 1 140 GLU OE1  O 39.151 66.361 34.133 1.00 . B B . 338 GLU OE1  1 1 
        5 24253 2 1 140 GLU OE2  O 39.280 65.857 36.223 1.00 . B B . 338 GLU OE2  1 1 
        5 24254 2 1 141 VAL C    C 38.038 59.037 33.204 1.00 . B B . 339 VAL C    1 1 
        5 24255 2 1 141 VAL CA   C 37.724 59.697 34.548 1.00 . B B . 339 VAL CA   1 1 
        5 24256 2 1 141 VAL CB   C 36.869 58.765 35.425 1.00 . B B . 339 VAL CB   1 1 
        5 24257 2 1 141 VAL CG1  C 35.787 58.083 34.583 1.00 . B B . 339 VAL CG1  1 1 
        5 24258 2 1 141 VAL CG2  C 37.758 57.697 36.066 1.00 . B B . 339 VAL CG2  1 1 
        5 24259 2 1 141 VAL H    H 36.117 61.121 34.729 1.00 . B B . 339 VAL H    1 1 
        5 24260 2 1 141 VAL HA   H 38.649 59.928 35.055 1.00 . B B . 339 VAL HA   1 1 
        5 24261 2 1 141 VAL HB   H 36.392 59.345 36.201 1.00 . B B . 339 VAL HB   1 1 
        5 24262 2 1 141 VAL HG11 H 35.097 57.570 35.236 1.00 . B B . 339 VAL HG11 1 1 
        5 24263 2 1 141 VAL HG12 H 36.243 57.370 33.913 1.00 . B B . 339 VAL HG12 1 1 
        5 24264 2 1 141 VAL HG13 H 35.252 58.827 34.011 1.00 . B B . 339 VAL HG13 1 1 
        5 24265 2 1 141 VAL HG21 H 38.040 56.969 35.320 1.00 . B B . 339 VAL HG21 1 1 
        5 24266 2 1 141 VAL HG22 H 37.213 57.208 36.862 1.00 . B B . 339 VAL HG22 1 1 
        5 24267 2 1 141 VAL HG23 H 38.646 58.161 36.470 1.00 . B B . 339 VAL HG23 1 1 
        5 24268 2 1 141 VAL N    N 36.974 60.956 34.291 1.00 . B B . 339 VAL N    1 1 
        5 24269 2 1 141 VAL O    O 39.148 58.589 32.949 1.00 . B B . 339 VAL O    1 1 
        5 24270 2 1 142 GLU C    C 38.432 59.114 30.297 1.00 . B B . 340 GLU C    1 1 
        5 24271 2 1 142 GLU CA   C 37.299 58.375 31.002 1.00 . B B . 340 GLU CA   1 1 
        5 24272 2 1 142 GLU CB   C 36.020 58.477 30.167 1.00 . B B . 340 GLU CB   1 1 
        5 24273 2 1 142 GLU CD   C 34.252 60.032 29.331 1.00 . B B . 340 GLU CD   1 1 
        5 24274 2 1 142 GLU CG   C 35.595 59.943 30.059 1.00 . B B . 340 GLU CG   1 1 
        5 24275 2 1 142 GLU H    H 36.190 59.363 32.555 1.00 . B B . 340 GLU H    1 1 
        5 24276 2 1 142 GLU HA   H 37.567 57.336 31.124 1.00 . B B . 340 GLU HA   1 1 
        5 24277 2 1 142 GLU HB2  H 36.201 58.080 29.179 1.00 . B B . 340 GLU HB2  1 1 
        5 24278 2 1 142 GLU HB3  H 35.233 57.912 30.644 1.00 . B B . 340 GLU HB3  1 1 
        5 24279 2 1 142 GLU HG2  H 35.498 60.363 31.050 1.00 . B B . 340 GLU HG2  1 1 
        5 24280 2 1 142 GLU HG3  H 36.340 60.495 29.505 1.00 . B B . 340 GLU HG3  1 1 
        5 24281 2 1 142 GLU N    N 37.070 58.989 32.334 1.00 . B B . 340 GLU N    1 1 
        5 24282 2 1 142 GLU O    O 39.181 58.536 29.536 1.00 . B B . 340 GLU O    1 1 
        5 24283 2 1 142 GLU OE1  O 33.824 59.023 28.795 1.00 . B B . 340 GLU OE1  1 1 
        5 24284 2 1 142 GLU OE2  O 33.676 61.107 29.322 1.00 . B B . 340 GLU OE2  1 1 
        5 24285 2 1 143 THR C    C 41.012 60.689 30.438 1.00 . B B . 341 THR C    1 1 
        5 24286 2 1 143 THR CA   C 39.665 61.152 29.884 1.00 . B B . 341 THR CA   1 1 
        5 24287 2 1 143 THR CB   C 39.499 62.648 30.147 1.00 . B B . 341 THR CB   1 1 
        5 24288 2 1 143 THR CG2  C 40.582 63.417 29.383 1.00 . B B . 341 THR CG2  1 1 
        5 24289 2 1 143 THR H    H 37.959 60.840 31.163 1.00 . B B . 341 THR H    1 1 
        5 24290 2 1 143 THR HA   H 39.635 60.969 28.820 1.00 . B B . 341 THR HA   1 1 
        5 24291 2 1 143 THR HB   H 39.599 62.842 31.204 1.00 . B B . 341 THR HB   1 1 
        5 24292 2 1 143 THR HG1  H 38.331 63.820 29.126 1.00 . B B . 341 THR HG1  1 1 
        5 24293 2 1 143 THR HG21 H 41.210 63.949 30.082 1.00 . B B . 341 THR HG21 1 1 
        5 24294 2 1 143 THR HG22 H 40.115 64.122 28.712 1.00 . B B . 341 THR HG22 1 1 
        5 24295 2 1 143 THR HG23 H 41.186 62.723 28.812 1.00 . B B . 341 THR HG23 1 1 
        5 24296 2 1 143 THR N    N 38.572 60.388 30.544 1.00 . B B . 341 THR N    1 1 
        5 24297 2 1 143 THR O    O 41.942 60.435 29.698 1.00 . B B . 341 THR O    1 1 
        5 24298 2 1 143 THR OG1  O 38.215 63.064 29.706 1.00 . B B . 341 THR OG1  1 1 
        5 24299 2 1 144 MET C    C 42.796 58.822 31.590 1.00 . B B . 342 MET C    1 1 
        5 24300 2 1 144 MET CA   C 42.403 60.097 32.318 1.00 . B B . 342 MET CA   1 1 
        5 24301 2 1 144 MET CB   C 42.186 59.804 33.816 1.00 . B B . 342 MET CB   1 1 
        5 24302 2 1 144 MET CE   C 42.169 62.695 34.160 1.00 . B B . 342 MET CE   1 1 
        5 24303 2 1 144 MET CG   C 43.379 60.289 34.654 1.00 . B B . 342 MET CG   1 1 
        5 24304 2 1 144 MET H    H 40.369 60.754 32.316 1.00 . B B . 342 MET H    1 1 
        5 24305 2 1 144 MET HA   H 43.164 60.848 32.181 1.00 . B B . 342 MET HA   1 1 
        5 24306 2 1 144 MET HB2  H 41.289 60.300 34.149 1.00 . B B . 342 MET HB2  1 1 
        5 24307 2 1 144 MET HB3  H 42.069 58.739 33.957 1.00 . B B . 342 MET HB3  1 1 
        5 24308 2 1 144 MET HE1  H 41.606 62.339 35.005 1.00 . B B . 342 MET HE1  1 1 
        5 24309 2 1 144 MET HE2  H 41.674 62.397 33.250 1.00 . B B . 342 MET HE2  1 1 
        5 24310 2 1 144 MET HE3  H 42.235 63.773 34.194 1.00 . B B . 342 MET HE3  1 1 
        5 24311 2 1 144 MET HG2  H 43.114 60.259 35.697 1.00 . B B . 342 MET HG2  1 1 
        5 24312 2 1 144 MET HG3  H 44.216 59.633 34.486 1.00 . B B . 342 MET HG3  1 1 
        5 24313 2 1 144 MET N    N 41.125 60.560 31.733 1.00 . B B . 342 MET N    1 1 
        5 24314 2 1 144 MET O    O 43.929 58.644 31.172 1.00 . B B . 342 MET O    1 1 
        5 24315 2 1 144 MET SD   S 43.835 61.990 34.208 1.00 . B B . 342 MET SD   1 1 
        5 24316 2 1 145 LEU C    C 42.355 56.965 29.204 1.00 . B B . 343 LEU C    1 1 
        5 24317 2 1 145 LEU CA   C 42.156 56.671 30.694 1.00 . B B . 343 LEU CA   1 1 
        5 24318 2 1 145 LEU CB   C 40.976 55.706 30.862 1.00 . B B . 343 LEU CB   1 1 
        5 24319 2 1 145 LEU CD1  C 39.276 54.822 32.465 1.00 . B B . 343 LEU CD1  1 1 
        5 24320 2 1 145 LEU CD2  C 41.675 54.949 33.139 1.00 . B B . 343 LEU CD2  1 1 
        5 24321 2 1 145 LEU CG   C 40.568 55.632 32.335 1.00 . B B . 343 LEU CG   1 1 
        5 24322 2 1 145 LEU H    H 40.937 58.091 31.741 1.00 . B B . 343 LEU H    1 1 
        5 24323 2 1 145 LEU HA   H 43.052 56.224 31.099 1.00 . B B . 343 LEU HA   1 1 
        5 24324 2 1 145 LEU HB2  H 40.140 56.057 30.274 1.00 . B B . 343 LEU HB2  1 1 
        5 24325 2 1 145 LEU HB3  H 41.264 54.726 30.523 1.00 . B B . 343 LEU HB3  1 1 
        5 24326 2 1 145 LEU HD11 H 39.053 54.663 33.510 1.00 . B B . 343 LEU HD11 1 1 
        5 24327 2 1 145 LEU HD12 H 39.398 53.868 31.975 1.00 . B B . 343 LEU HD12 1 1 
        5 24328 2 1 145 LEU HD13 H 38.463 55.362 32.003 1.00 . B B . 343 LEU HD13 1 1 
        5 24329 2 1 145 LEU HD21 H 41.302 54.699 34.120 1.00 . B B . 343 LEU HD21 1 1 
        5 24330 2 1 145 LEU HD22 H 42.517 55.618 33.235 1.00 . B B . 343 LEU HD22 1 1 
        5 24331 2 1 145 LEU HD23 H 41.986 54.046 32.631 1.00 . B B . 343 LEU HD23 1 1 
        5 24332 2 1 145 LEU HG   H 40.405 56.630 32.716 1.00 . B B . 343 LEU HG   1 1 
        5 24333 2 1 145 LEU N    N 41.856 57.935 31.413 1.00 . B B . 343 LEU N    1 1 
        5 24334 2 1 145 LEU O    O 43.156 56.339 28.544 1.00 . B B . 343 LEU O    1 1 
        5 24335 2 1 146 ASP C    C 43.150 58.772 26.920 1.00 . B B . 344 ASP C    1 1 
        5 24336 2 1 146 ASP CA   C 41.753 58.229 27.221 1.00 . B B . 344 ASP CA   1 1 
        5 24337 2 1 146 ASP CB   C 40.707 59.279 26.839 1.00 . B B . 344 ASP CB   1 1 
        5 24338 2 1 146 ASP CG   C 40.491 59.259 25.325 1.00 . B B . 344 ASP CG   1 1 
        5 24339 2 1 146 ASP H    H 40.977 58.397 29.219 1.00 . B B . 344 ASP H    1 1 
        5 24340 2 1 146 ASP HA   H 41.586 57.333 26.640 1.00 . B B . 344 ASP HA   1 1 
        5 24341 2 1 146 ASP HB2  H 39.776 59.056 27.339 1.00 . B B . 344 ASP HB2  1 1 
        5 24342 2 1 146 ASP HB3  H 41.052 60.258 27.138 1.00 . B B . 344 ASP HB3  1 1 
        5 24343 2 1 146 ASP N    N 41.622 57.906 28.669 1.00 . B B . 344 ASP N    1 1 
        5 24344 2 1 146 ASP O    O 43.745 58.445 25.915 1.00 . B B . 344 ASP O    1 1 
        5 24345 2 1 146 ASP OD1  O 40.223 58.192 24.798 1.00 . B B . 344 ASP OD1  1 1 
        5 24346 2 1 146 ASP OD2  O 40.598 60.312 24.718 1.00 . B B . 344 ASP OD2  1 1 
        5 24347 2 1 147 ARG C    C 46.065 59.032 27.715 1.00 . B B . 345 ARG C    1 1 
        5 24348 2 1 147 ARG CA   C 45.037 60.145 27.509 1.00 . B B . 345 ARG CA   1 1 
        5 24349 2 1 147 ARG CB   C 45.306 61.306 28.474 1.00 . B B . 345 ARG CB   1 1 
        5 24350 2 1 147 ARG CD   C 44.743 63.694 28.941 1.00 . B B . 345 ARG CD   1 1 
        5 24351 2 1 147 ARG CG   C 44.839 62.623 27.851 1.00 . B B . 345 ARG CG   1 1 
        5 24352 2 1 147 ARG CZ   C 46.819 64.934 28.751 1.00 . B B . 345 ARG CZ   1 1 
        5 24353 2 1 147 ARG H    H 43.198 59.856 28.589 1.00 . B B . 345 ARG H    1 1 
        5 24354 2 1 147 ARG HA   H 45.090 60.499 26.490 1.00 . B B . 345 ARG HA   1 1 
        5 24355 2 1 147 ARG HB2  H 44.759 61.137 29.388 1.00 . B B . 345 ARG HB2  1 1 
        5 24356 2 1 147 ARG HB3  H 46.363 61.365 28.690 1.00 . B B . 345 ARG HB3  1 1 
        5 24357 2 1 147 ARG HD2  H 44.256 64.572 28.543 1.00 . B B . 345 ARG HD2  1 1 
        5 24358 2 1 147 ARG HD3  H 44.169 63.311 29.774 1.00 . B B . 345 ARG HD3  1 1 
        5 24359 2 1 147 ARG HE   H 46.487 63.623 30.205 1.00 . B B . 345 ARG HE   1 1 
        5 24360 2 1 147 ARG HG2  H 45.549 62.936 27.098 1.00 . B B . 345 ARG HG2  1 1 
        5 24361 2 1 147 ARG HG3  H 43.870 62.486 27.399 1.00 . B B . 345 ARG HG3  1 1 
        5 24362 2 1 147 ARG HH11 H 45.401 65.276 27.379 1.00 . B B . 345 ARG HH11 1 1 
        5 24363 2 1 147 ARG HH12 H 46.863 66.186 27.190 1.00 . B B . 345 ARG HH12 1 1 
        5 24364 2 1 147 ARG HH21 H 48.398 64.801 29.973 1.00 . B B . 345 ARG HH21 1 1 
        5 24365 2 1 147 ARG HH22 H 48.561 65.915 28.658 1.00 . B B . 345 ARG HH22 1 1 
        5 24366 2 1 147 ARG N    N 43.683 59.598 27.775 1.00 . B B . 345 ARG N    1 1 
        5 24367 2 1 147 ARG NE   N 46.113 64.052 29.406 1.00 . B B . 345 ARG NE   1 1 
        5 24368 2 1 147 ARG NH1  N 46.322 65.510 27.691 1.00 . B B . 345 ARG NH1  1 1 
        5 24369 2 1 147 ARG NH2  N 48.019 65.240 29.159 1.00 . B B . 345 ARG NH2  1 1 
        5 24370 2 1 147 ARG O    O 46.908 58.779 26.871 1.00 . B B . 345 ARG O    1 1 
        5 24371 2 1 148 TYR C    C 46.844 56.195 27.991 1.00 . B B . 346 TYR C    1 1 
        5 24372 2 1 148 TYR CA   C 46.966 57.255 29.073 1.00 . B B . 346 TYR CA   1 1 
        5 24373 2 1 148 TYR CB   C 46.676 56.604 30.417 1.00 . B B . 346 TYR CB   1 1 
        5 24374 2 1 148 TYR CD1  C 49.012 55.983 31.032 1.00 . B B . 346 TYR CD1  1 1 
        5 24375 2 1 148 TYR CD2  C 47.448 54.210 30.514 1.00 . B B . 346 TYR CD2  1 1 
        5 24376 2 1 148 TYR CE1  C 50.012 55.046 31.255 1.00 . B B . 346 TYR CE1  1 1 
        5 24377 2 1 148 TYR CE2  C 48.452 53.260 30.736 1.00 . B B . 346 TYR CE2  1 1 
        5 24378 2 1 148 TYR CG   C 47.734 55.571 30.666 1.00 . B B . 346 TYR CG   1 1 
        5 24379 2 1 148 TYR CZ   C 49.739 53.678 31.107 1.00 . B B . 346 TYR CZ   1 1 
        5 24380 2 1 148 TYR H    H 45.309 58.557 29.493 1.00 . B B . 346 TYR H    1 1 
        5 24381 2 1 148 TYR HA   H 47.970 57.645 29.074 1.00 . B B . 346 TYR HA   1 1 
        5 24382 2 1 148 TYR HB2  H 46.702 57.351 31.199 1.00 . B B . 346 TYR HB2  1 1 
        5 24383 2 1 148 TYR HB3  H 45.705 56.132 30.394 1.00 . B B . 346 TYR HB3  1 1 
        5 24384 2 1 148 TYR HD1  H 49.224 57.031 31.141 1.00 . B B . 346 TYR HD1  1 1 
        5 24385 2 1 148 TYR HD2  H 46.457 53.893 30.223 1.00 . B B . 346 TYR HD2  1 1 
        5 24386 2 1 148 TYR HE1  H 50.996 55.380 31.537 1.00 . B B . 346 TYR HE1  1 1 
        5 24387 2 1 148 TYR HE2  H 48.236 52.207 30.619 1.00 . B B . 346 TYR HE2  1 1 
        5 24388 2 1 148 TYR HH   H 51.309 52.741 30.559 1.00 . B B . 346 TYR HH   1 1 
        5 24389 2 1 148 TYR N    N 45.998 58.351 28.826 1.00 . B B . 346 TYR N    1 1 
        5 24390 2 1 148 TYR O    O 47.827 55.723 27.455 1.00 . B B . 346 TYR O    1 1 
        5 24391 2 1 148 TYR OH   O 50.732 52.746 31.328 1.00 . B B . 346 TYR OH   1 1 
        5 24392 2 1 149 PHE C    C 45.851 55.309 25.269 1.00 . B B . 347 PHE C    1 1 
        5 24393 2 1 149 PHE CA   C 45.485 54.749 26.638 1.00 . B B . 347 PHE CA   1 1 
        5 24394 2 1 149 PHE CB   C 44.040 54.241 26.635 1.00 . B B . 347 PHE CB   1 1 
        5 24395 2 1 149 PHE CD1  C 44.751 52.149 27.865 1.00 . B B . 347 PHE CD1  1 1 
        5 24396 2 1 149 PHE CD2  C 42.818 53.369 28.666 1.00 . B B . 347 PHE CD2  1 1 
        5 24397 2 1 149 PHE CE1  C 44.594 51.219 28.893 1.00 . B B . 347 PHE CE1  1 1 
        5 24398 2 1 149 PHE CE2  C 42.659 52.432 29.696 1.00 . B B . 347 PHE CE2  1 1 
        5 24399 2 1 149 PHE CG   C 43.863 53.228 27.749 1.00 . B B . 347 PHE CG   1 1 
        5 24400 2 1 149 PHE CZ   C 43.548 51.359 29.809 1.00 . B B . 347 PHE CZ   1 1 
        5 24401 2 1 149 PHE H    H 44.867 56.182 28.127 1.00 . B B . 347 PHE H    1 1 
        5 24402 2 1 149 PHE HA   H 46.152 53.937 26.862 1.00 . B B . 347 PHE HA   1 1 
        5 24403 2 1 149 PHE HB2  H 43.368 55.069 26.788 1.00 . B B . 347 PHE HB2  1 1 
        5 24404 2 1 149 PHE HB3  H 43.822 53.777 25.688 1.00 . B B . 347 PHE HB3  1 1 
        5 24405 2 1 149 PHE HD1  H 45.556 52.034 27.158 1.00 . B B . 347 PHE HD1  1 1 
        5 24406 2 1 149 PHE HD2  H 42.133 54.197 28.580 1.00 . B B . 347 PHE HD2  1 1 
        5 24407 2 1 149 PHE HE1  H 45.280 50.391 28.978 1.00 . B B . 347 PHE HE1  1 1 
        5 24408 2 1 149 PHE HE2  H 41.852 52.538 30.405 1.00 . B B . 347 PHE HE2  1 1 
        5 24409 2 1 149 PHE HZ   H 43.429 50.640 30.602 1.00 . B B . 347 PHE HZ   1 1 
        5 24410 2 1 149 PHE N    N 45.650 55.799 27.674 1.00 . B B . 347 PHE N    1 1 
        5 24411 2 1 149 PHE O    O 46.396 54.616 24.438 1.00 . B B . 347 PHE O    1 1 
        5 24412 2 1 150 GLU C    C 47.526 57.104 23.646 1.00 . B B . 348 GLU C    1 1 
        5 24413 2 1 150 GLU CA   C 46.002 57.108 23.709 1.00 . B B . 348 GLU CA   1 1 
        5 24414 2 1 150 GLU CB   C 45.461 58.529 23.555 1.00 . B B . 348 GLU CB   1 1 
        5 24415 2 1 150 GLU CD   C 43.370 59.853 23.194 1.00 . B B . 348 GLU CD   1 1 
        5 24416 2 1 150 GLU CG   C 43.995 58.458 23.119 1.00 . B B . 348 GLU CG   1 1 
        5 24417 2 1 150 GLU H    H 45.208 57.133 25.710 1.00 . B B . 348 GLU H    1 1 
        5 24418 2 1 150 GLU HA   H 45.608 56.479 22.923 1.00 . B B . 348 GLU HA   1 1 
        5 24419 2 1 150 GLU HB2  H 45.536 59.049 24.499 1.00 . B B . 348 GLU HB2  1 1 
        5 24420 2 1 150 GLU HB3  H 46.033 59.055 22.805 1.00 . B B . 348 GLU HB3  1 1 
        5 24421 2 1 150 GLU HG2  H 43.942 58.093 22.103 1.00 . B B . 348 GLU HG2  1 1 
        5 24422 2 1 150 GLU HG3  H 43.457 57.785 23.771 1.00 . B B . 348 GLU HG3  1 1 
        5 24423 2 1 150 GLU N    N 45.607 56.557 25.026 1.00 . B B . 348 GLU N    1 1 
        5 24424 2 1 150 GLU O    O 48.118 57.100 22.585 1.00 . B B . 348 GLU O    1 1 
        5 24425 2 1 150 GLU OE1  O 44.016 60.742 23.724 1.00 . B B . 348 GLU OE1  1 1 
        5 24426 2 1 150 GLU OE2  O 42.256 60.007 22.722 1.00 . B B . 348 GLU OE2  1 1 
        5 24427 2 1 151 ALA C    C 50.189 55.728 24.348 1.00 . B B . 349 ALA C    1 1 
        5 24428 2 1 151 ALA CA   C 49.651 57.092 24.808 1.00 . B B . 349 ALA CA   1 1 
        5 24429 2 1 151 ALA CB   C 50.140 57.372 26.230 1.00 . B B . 349 ALA CB   1 1 
        5 24430 2 1 151 ALA H    H 47.659 57.108 25.635 1.00 . B B . 349 ALA H    1 1 
        5 24431 2 1 151 ALA HA   H 50.021 57.862 24.148 1.00 . B B . 349 ALA HA   1 1 
        5 24432 2 1 151 ALA HB1  H 49.638 58.245 26.619 1.00 . B B . 349 ALA HB1  1 1 
        5 24433 2 1 151 ALA HB2  H 51.206 57.546 26.217 1.00 . B B . 349 ALA HB2  1 1 
        5 24434 2 1 151 ALA HB3  H 49.923 56.522 26.859 1.00 . B B . 349 ALA HB3  1 1 
        5 24435 2 1 151 ALA N    N 48.163 57.100 24.786 1.00 . B B . 349 ALA N    1 1 
        5 24436 2 1 151 ALA O    O 51.346 55.608 23.998 1.00 . B B . 349 ALA O    1 1 
        5 24437 2 1 152 TYR C    C 48.802 52.461 23.342 1.00 . B B . 350 TYR C    1 1 
        5 24438 2 1 152 TYR CA   C 49.915 53.361 23.914 1.00 . B B . 350 TYR CA   1 1 
        5 24439 2 1 152 TYR CB   C 50.589 52.670 25.115 1.00 . B B . 350 TYR CB   1 1 
        5 24440 2 1 152 TYR CD1  C 49.499 50.406 25.346 1.00 . B B . 350 TYR CD1  1 1 
        5 24441 2 1 152 TYR CD2  C 48.870 52.161 26.896 1.00 . B B . 350 TYR CD2  1 1 
        5 24442 2 1 152 TYR CE1  C 48.615 49.527 25.981 1.00 . B B . 350 TYR CE1  1 1 
        5 24443 2 1 152 TYR CE2  C 47.988 51.281 27.532 1.00 . B B . 350 TYR CE2  1 1 
        5 24444 2 1 152 TYR CG   C 49.627 51.724 25.801 1.00 . B B . 350 TYR CG   1 1 
        5 24445 2 1 152 TYR CZ   C 47.859 49.965 27.074 1.00 . B B . 350 TYR CZ   1 1 
        5 24446 2 1 152 TYR H    H 48.451 54.785 24.641 1.00 . B B . 350 TYR H    1 1 
        5 24447 2 1 152 TYR HA   H 50.657 53.520 23.145 1.00 . B B . 350 TYR HA   1 1 
        5 24448 2 1 152 TYR HB2  H 51.448 52.113 24.770 1.00 . B B . 350 TYR HB2  1 1 
        5 24449 2 1 152 TYR HB3  H 50.914 53.422 25.820 1.00 . B B . 350 TYR HB3  1 1 
        5 24450 2 1 152 TYR HD1  H 50.086 50.066 24.505 1.00 . B B . 350 TYR HD1  1 1 
        5 24451 2 1 152 TYR HD2  H 48.964 53.177 27.249 1.00 . B B . 350 TYR HD2  1 1 
        5 24452 2 1 152 TYR HE1  H 48.514 48.511 25.626 1.00 . B B . 350 TYR HE1  1 1 
        5 24453 2 1 152 TYR HE2  H 47.407 51.617 28.378 1.00 . B B . 350 TYR HE2  1 1 
        5 24454 2 1 152 TYR HH   H 47.162 48.214 27.371 1.00 . B B . 350 TYR HH   1 1 
        5 24455 2 1 152 TYR N    N 49.382 54.691 24.350 1.00 . B B . 350 TYR N    1 1 
        5 24456 2 1 152 TYR O    O 49.051 51.329 22.983 1.00 . B B . 350 TYR O    1 1 
        5 24457 2 1 152 TYR OH   O 46.988 49.099 27.700 1.00 . B B . 350 TYR OH   1 1 
        5 24458 2 1 153 LEU C    C 45.973 52.699 21.369 1.00 . B B . 351 LEU C    1 1 
        5 24459 2 1 153 LEU CA   C 46.491 52.084 22.677 1.00 . B B . 351 LEU CA   1 1 
        5 24460 2 1 153 LEU CB   C 45.328 51.994 23.684 1.00 . B B . 351 LEU CB   1 1 
        5 24461 2 1 153 LEU CD1  C 44.177 50.619 25.429 1.00 . B B . 351 LEU CD1  1 1 
        5 24462 2 1 153 LEU CD2  C 45.263 49.484 23.485 1.00 . B B . 351 LEU CD2  1 1 
        5 24463 2 1 153 LEU CG   C 45.363 50.667 24.457 1.00 . B B . 351 LEU CG   1 1 
        5 24464 2 1 153 LEU H    H 47.399 53.859 23.523 1.00 . B B . 351 LEU H    1 1 
        5 24465 2 1 153 LEU HA   H 46.872 51.096 22.478 1.00 . B B . 351 LEU HA   1 1 
        5 24466 2 1 153 LEU HB2  H 45.402 52.807 24.385 1.00 . B B . 351 LEU HB2  1 1 
        5 24467 2 1 153 LEU HB3  H 44.387 52.069 23.157 1.00 . B B . 351 LEU HB3  1 1 
        5 24468 2 1 153 LEU HD11 H 43.372 50.047 24.992 1.00 . B B . 351 LEU HD11 1 1 
        5 24469 2 1 153 LEU HD12 H 43.834 51.620 25.627 1.00 . B B . 351 LEU HD12 1 1 
        5 24470 2 1 153 LEU HD13 H 44.486 50.152 26.354 1.00 . B B . 351 LEU HD13 1 1 
        5 24471 2 1 153 LEU HD21 H 44.630 48.720 23.914 1.00 . B B . 351 LEU HD21 1 1 
        5 24472 2 1 153 LEU HD22 H 46.245 49.078 23.310 1.00 . B B . 351 LEU HD22 1 1 
        5 24473 2 1 153 LEU HD23 H 44.837 49.819 22.551 1.00 . B B . 351 LEU HD23 1 1 
        5 24474 2 1 153 LEU HG   H 46.288 50.601 25.015 1.00 . B B . 351 LEU HG   1 1 
        5 24475 2 1 153 LEU N    N 47.589 52.942 23.240 1.00 . B B . 351 LEU N    1 1 
        5 24476 2 1 153 LEU O    O 44.982 53.402 21.361 1.00 . B B . 351 LEU O    1 1 
        5 24477 2 1 154 PRO C    C 45.149 52.063 18.286 1.00 . B B . 352 PRO C    1 1 
        5 24478 2 1 154 PRO CA   C 46.215 52.951 18.940 1.00 . B B . 352 PRO CA   1 1 
        5 24479 2 1 154 PRO CB   C 47.516 52.914 18.140 1.00 . B B . 352 PRO CB   1 1 
        5 24480 2 1 154 PRO CD   C 47.839 51.596 20.163 1.00 . B B . 352 PRO CD   1 1 
        5 24481 2 1 154 PRO CG   C 48.274 51.750 18.697 1.00 . B B . 352 PRO CG   1 1 
        5 24482 2 1 154 PRO HA   H 45.865 53.967 19.023 1.00 . B B . 352 PRO HA   1 1 
        5 24483 2 1 154 PRO HB2  H 47.309 52.768 17.087 1.00 . B B . 352 PRO HB2  1 1 
        5 24484 2 1 154 PRO HB3  H 48.075 53.825 18.290 1.00 . B B . 352 PRO HB3  1 1 
        5 24485 2 1 154 PRO HD2  H 47.613 50.561 20.383 1.00 . B B . 352 PRO HD2  1 1 
        5 24486 2 1 154 PRO HD3  H 48.604 51.966 20.825 1.00 . B B . 352 PRO HD3  1 1 
        5 24487 2 1 154 PRO HG2  H 48.034 50.853 18.139 1.00 . B B . 352 PRO HG2  1 1 
        5 24488 2 1 154 PRO HG3  H 49.334 51.940 18.651 1.00 . B B . 352 PRO HG3  1 1 
        5 24489 2 1 154 PRO N    N 46.628 52.428 20.269 1.00 . B B . 352 PRO N    1 1 
        5 24490 2 1 154 PRO O    O 43.983 52.133 18.618 1.00 . B B . 352 PRO O    1 1 
        5 24491 2 1 155 GLN C    C 44.124 49.237 17.679 1.00 . B B . 353 GLN C    1 1 
        5 24492 2 1 155 GLN CA   C 44.557 50.331 16.701 1.00 . B B . 353 GLN CA   1 1 
        5 24493 2 1 155 GLN CB   C 45.198 49.692 15.468 1.00 . B B . 353 GLN CB   1 1 
        5 24494 2 1 155 GLN CD   C 44.190 51.356 13.897 1.00 . B B . 353 GLN CD   1 1 
        5 24495 2 1 155 GLN CG   C 45.502 50.776 14.430 1.00 . B B . 353 GLN CG   1 1 
        5 24496 2 1 155 GLN H    H 46.491 51.182 17.118 1.00 . B B . 353 GLN H    1 1 
        5 24497 2 1 155 GLN HA   H 43.693 50.908 16.402 1.00 . B B . 353 GLN HA   1 1 
        5 24498 2 1 155 GLN HB2  H 46.116 49.200 15.753 1.00 . B B . 353 GLN HB2  1 1 
        5 24499 2 1 155 GLN HB3  H 44.518 48.969 15.041 1.00 . B B . 353 GLN HB3  1 1 
        5 24500 2 1 155 GLN HE21 H 44.791 53.240 14.064 1.00 . B B . 353 GLN HE21 1 1 
        5 24501 2 1 155 GLN HE22 H 43.219 53.032 13.460 1.00 . B B . 353 GLN HE22 1 1 
        5 24502 2 1 155 GLN HG2  H 46.083 51.562 14.890 1.00 . B B . 353 GLN HG2  1 1 
        5 24503 2 1 155 GLN HG3  H 46.061 50.347 13.612 1.00 . B B . 353 GLN HG3  1 1 
        5 24504 2 1 155 GLN N    N 45.543 51.227 17.367 1.00 . B B . 353 GLN N    1 1 
        5 24505 2 1 155 GLN NE2  N 44.055 52.650 13.799 1.00 . B B . 353 GLN NE2  1 1 
        5 24506 2 1 155 GLN O    O 42.984 48.816 17.691 1.00 . B B . 353 GLN O    1 1 
        5 24507 2 1 155 GLN OE1  O 43.279 50.623 13.566 1.00 . B B . 353 GLN OE1  1 1 
        5 24508 2 1 156 LYS C    C 43.450 48.157 20.294 1.00 . B B . 354 LYS C    1 1 
        5 24509 2 1 156 LYS CA   C 44.665 47.710 19.480 1.00 . B B . 354 LYS CA   1 1 
        5 24510 2 1 156 LYS CB   C 45.844 47.457 20.424 1.00 . B B . 354 LYS CB   1 1 
        5 24511 2 1 156 LYS CD   C 46.737 45.951 22.211 1.00 . B B . 354 LYS CD   1 1 
        5 24512 2 1 156 LYS CE   C 46.557 44.592 22.895 1.00 . B B . 354 LYS CE   1 1 
        5 24513 2 1 156 LYS CG   C 45.562 46.209 21.265 1.00 . B B . 354 LYS CG   1 1 
        5 24514 2 1 156 LYS H    H 45.939 49.130 18.479 1.00 . B B . 354 LYS H    1 1 
        5 24515 2 1 156 LYS HA   H 44.428 46.800 18.948 1.00 . B B . 354 LYS HA   1 1 
        5 24516 2 1 156 LYS HB2  H 46.743 47.306 19.844 1.00 . B B . 354 LYS HB2  1 1 
        5 24517 2 1 156 LYS HB3  H 45.973 48.307 21.077 1.00 . B B . 354 LYS HB3  1 1 
        5 24518 2 1 156 LYS HD2  H 47.659 45.951 21.647 1.00 . B B . 354 LYS HD2  1 1 
        5 24519 2 1 156 LYS HD3  H 46.774 46.727 22.962 1.00 . B B . 354 LYS HD3  1 1 
        5 24520 2 1 156 LYS HE2  H 47.467 44.327 23.413 1.00 . B B . 354 LYS HE2  1 1 
        5 24521 2 1 156 LYS HE3  H 45.744 44.652 23.605 1.00 . B B . 354 LYS HE3  1 1 
        5 24522 2 1 156 LYS HG2  H 44.661 46.362 21.842 1.00 . B B . 354 LYS HG2  1 1 
        5 24523 2 1 156 LYS HG3  H 45.432 45.359 20.612 1.00 . B B . 354 LYS HG3  1 1 
        5 24524 2 1 156 LYS HZ1  H 46.749 43.772 20.991 1.00 . B B . 354 LYS HZ1  1 1 
        5 24525 2 1 156 LYS HZ2  H 45.221 43.535 21.696 1.00 . B B . 354 LYS HZ2  1 1 
        5 24526 2 1 156 LYS HZ3  H 46.555 42.622 22.220 1.00 . B B . 354 LYS HZ3  1 1 
        5 24527 2 1 156 LYS N    N 45.026 48.775 18.503 1.00 . B B . 354 LYS N    1 1 
        5 24528 2 1 156 LYS NZ   N 46.248 43.551 21.874 1.00 . B B . 354 LYS NZ   1 1 
        5 24529 2 1 156 LYS O    O 42.732 47.350 20.852 1.00 . B B . 354 LYS O    1 1 
        5 24530 2 1 157 THR C    C 40.798 49.139 20.772 1.00 . B B . 355 THR C    1 1 
        5 24531 2 1 157 THR CA   C 42.045 49.941 21.146 1.00 . B B . 355 THR CA   1 1 
        5 24532 2 1 157 THR CB   C 41.818 51.418 20.824 1.00 . B B . 355 THR CB   1 1 
        5 24533 2 1 157 THR CG2  C 40.685 51.963 21.697 1.00 . B B . 355 THR CG2  1 1 
        5 24534 2 1 157 THR H    H 43.805 50.072 19.912 1.00 . B B . 355 THR H    1 1 
        5 24535 2 1 157 THR HA   H 42.243 49.829 22.202 1.00 . B B . 355 THR HA   1 1 
        5 24536 2 1 157 THR HB   H 41.549 51.524 19.784 1.00 . B B . 355 THR HB   1 1 
        5 24537 2 1 157 THR HG1  H 43.715 51.514 21.233 1.00 . B B . 355 THR HG1  1 1 
        5 24538 2 1 157 THR HG21 H 40.856 51.682 22.725 1.00 . B B . 355 THR HG21 1 1 
        5 24539 2 1 157 THR HG22 H 39.744 51.552 21.363 1.00 . B B . 355 THR HG22 1 1 
        5 24540 2 1 157 THR HG23 H 40.655 53.039 21.617 1.00 . B B . 355 THR HG23 1 1 
        5 24541 2 1 157 THR N    N 43.213 49.439 20.367 1.00 . B B . 355 THR N    1 1 
        5 24542 2 1 157 THR O    O 39.983 48.814 21.613 1.00 . B B . 355 THR O    1 1 
        5 24543 2 1 157 THR OG1  O 43.009 52.146 21.081 1.00 . B B . 355 THR OG1  1 1 
        5 24544 2 1 158 ALA C    C 39.785 47.214 17.846 1.00 . B B . 356 ALA C    1 1 
        5 24545 2 1 158 ALA CA   C 39.446 48.033 19.093 1.00 . B B . 356 ALA CA   1 1 
        5 24546 2 1 158 ALA CB   C 38.295 48.989 18.776 1.00 . B B . 356 ALA CB   1 1 
        5 24547 2 1 158 ALA H    H 41.310 49.086 18.855 1.00 . B B . 356 ALA H    1 1 
        5 24548 2 1 158 ALA HA   H 39.149 47.367 19.890 1.00 . B B . 356 ALA HA   1 1 
        5 24549 2 1 158 ALA HB1  H 37.383 48.425 18.649 1.00 . B B . 356 ALA HB1  1 1 
        5 24550 2 1 158 ALA HB2  H 38.515 49.525 17.863 1.00 . B B . 356 ALA HB2  1 1 
        5 24551 2 1 158 ALA HB3  H 38.176 49.692 19.587 1.00 . B B . 356 ALA HB3  1 1 
        5 24552 2 1 158 ALA N    N 40.641 48.815 19.517 1.00 . B B . 356 ALA N    1 1 
        5 24553 2 1 158 ALA O    O 40.515 47.657 16.981 1.00 . B B . 356 ALA O    1 1 
        5 24554 2 1 159 SER C    C 38.255 44.458 16.126 1.00 . B B . 357 SER C    1 1 
        5 24555 2 1 159 SER CA   C 39.542 45.167 16.557 1.00 . B B . 357 SER CA   1 1 
        5 24556 2 1 159 SER CB   C 40.602 44.125 16.917 1.00 . B B . 357 SER CB   1 1 
        5 24557 2 1 159 SER H    H 38.671 45.689 18.458 1.00 . B B . 357 SER H    1 1 
        5 24558 2 1 159 SER HA   H 39.902 45.781 15.744 1.00 . B B . 357 SER HA   1 1 
        5 24559 2 1 159 SER HB2  H 40.275 43.557 17.772 1.00 . B B . 357 SER HB2  1 1 
        5 24560 2 1 159 SER HB3  H 40.748 43.456 16.078 1.00 . B B . 357 SER HB3  1 1 
        5 24561 2 1 159 SER HG   H 42.136 44.439 18.071 1.00 . B B . 357 SER HG   1 1 
        5 24562 2 1 159 SER N    N 39.258 46.022 17.747 1.00 . B B . 357 SER N    1 1 
        5 24563 2 1 159 SER O    O 37.318 44.338 16.891 1.00 . B B . 357 SER O    1 1 
        5 24564 2 1 159 SER OG   O 41.822 44.783 17.232 1.00 . B B . 357 SER OG   1 1 
        5 24565 2 1 160 SER C    C 37.377 42.076 13.577 1.00 . B B . 358 SER C    1 1 
        5 24566 2 1 160 SER CA   C 36.976 43.289 14.422 1.00 . B B . 358 SER CA   1 1 
        5 24567 2 1 160 SER CB   C 36.148 44.250 13.570 1.00 . B B . 358 SER CB   1 1 
        5 24568 2 1 160 SER H    H 38.971 44.099 14.308 1.00 . B B . 358 SER H    1 1 
        5 24569 2 1 160 SER HA   H 36.388 42.959 15.266 1.00 . B B . 358 SER HA   1 1 
        5 24570 2 1 160 SER HB2  H 36.008 45.177 14.102 1.00 . B B . 358 SER HB2  1 1 
        5 24571 2 1 160 SER HB3  H 36.667 44.446 12.641 1.00 . B B . 358 SER HB3  1 1 
        5 24572 2 1 160 SER HG   H 34.488 44.133 12.563 1.00 . B B . 358 SER HG   1 1 
        5 24573 2 1 160 SER N    N 38.202 43.989 14.907 1.00 . B B . 358 SER N    1 1 
        5 24574 2 1 160 SER O    O 38.469 42.011 13.047 1.00 . B B . 358 SER O    1 1 
        5 24575 2 1 160 SER OG   O 34.878 43.668 13.305 1.00 . B B . 358 SER OG   1 1 
        5 24576 2 1 161 SER C    C 37.189 40.331 11.212 1.00 . B B . 359 SER C    1 1 
        5 24577 2 1 161 SER CA   C 36.833 39.909 12.639 1.00 . B B . 359 SER CA   1 1 
        5 24578 2 1 161 SER CB   C 35.625 38.974 12.605 1.00 . B B . 359 SER CB   1 1 
        5 24579 2 1 161 SER H    H 35.627 41.188 13.884 1.00 . B B . 359 SER H    1 1 
        5 24580 2 1 161 SER HA   H 37.673 39.396 13.083 1.00 . B B . 359 SER HA   1 1 
        5 24581 2 1 161 SER HB2  H 34.814 39.449 12.080 1.00 . B B . 359 SER HB2  1 1 
        5 24582 2 1 161 SER HB3  H 35.894 38.058 12.096 1.00 . B B . 359 SER HB3  1 1 
        5 24583 2 1 161 SER HG   H 34.425 39.204 14.120 1.00 . B B . 359 SER HG   1 1 
        5 24584 2 1 161 SER N    N 36.502 41.116 13.448 1.00 . B B . 359 SER N    1 1 
        5 24585 2 1 161 SER O    O 38.118 39.819 10.618 1.00 . B B . 359 SER O    1 1 
        5 24586 2 1 161 SER OG   O 35.215 38.689 13.936 1.00 . B B . 359 SER OG   1 1 
        5 24587 2 1 162 HIS C    C 37.835 42.810  9.317 1.00 . B B . 360 HIS C    1 1 
        5 24588 2 1 162 HIS CA   C 36.764 41.714  9.268 1.00 . B B . 360 HIS CA   1 1 
        5 24589 2 1 162 HIS CB   C 35.489 42.268  8.622 1.00 . B B . 360 HIS CB   1 1 
        5 24590 2 1 162 HIS CD2  C 34.741 44.286 10.131 1.00 . B B . 360 HIS CD2  1 1 
        5 24591 2 1 162 HIS CE1  C 33.116 43.306 11.183 1.00 . B B . 360 HIS CE1  1 1 
        5 24592 2 1 162 HIS CG   C 34.678 42.998  9.657 1.00 . B B . 360 HIS CG   1 1 
        5 24593 2 1 162 HIS H    H 35.718 41.664 11.152 1.00 . B B . 360 HIS H    1 1 
        5 24594 2 1 162 HIS HA   H 37.127 40.877  8.690 1.00 . B B . 360 HIS HA   1 1 
        5 24595 2 1 162 HIS HB2  H 35.752 42.949  7.826 1.00 . B B . 360 HIS HB2  1 1 
        5 24596 2 1 162 HIS HB3  H 34.906 41.453  8.220 1.00 . B B . 360 HIS HB3  1 1 
        5 24597 2 1 162 HIS HD1  H 33.330 41.466 10.236 1.00 . B B . 360 HIS HD1  1 1 
        5 24598 2 1 162 HIS HD2  H 35.448 45.036  9.808 1.00 . B B . 360 HIS HD2  1 1 
        5 24599 2 1 162 HIS HE1  H 32.286 43.118 11.849 1.00 . B B . 360 HIS HE1  1 1 
        5 24600 2 1 162 HIS HE2  H 33.566 45.293 11.597 1.00 . B B . 360 HIS HE2  1 1 
        5 24601 2 1 162 HIS N    N 36.462 41.262 10.656 1.00 . B B . 360 HIS N    1 1 
        5 24602 2 1 162 HIS ND1  N 33.634 42.391 10.343 1.00 . B B . 360 HIS ND1  1 1 
        5 24603 2 1 162 HIS NE2  N 33.755 44.473 11.093 1.00 . B B . 360 HIS NE2  1 1 
        5 24604 2 1 162 HIS O    O 37.949 43.528 10.290 1.00 . B B . 360 HIS O    1 1 
        5 24605 2 1 163 PRO C    C 39.132 45.389  8.190 1.00 . B B . 361 PRO C    1 1 
        5 24606 2 1 163 PRO CA   C 39.695 43.965  8.200 1.00 . B B . 361 PRO CA   1 1 
        5 24607 2 1 163 PRO CB   C 40.416 43.656  6.881 1.00 . B B . 361 PRO CB   1 1 
        5 24608 2 1 163 PRO CD   C 38.554 42.120  7.051 1.00 . B B . 361 PRO CD   1 1 
        5 24609 2 1 163 PRO CG   C 39.433 42.885  6.063 1.00 . B B . 361 PRO CG   1 1 
        5 24610 2 1 163 PRO HA   H 40.380 43.843  9.023 1.00 . B B . 361 PRO HA   1 1 
        5 24611 2 1 163 PRO HB2  H 40.691 44.573  6.378 1.00 . B B . 361 PRO HB2  1 1 
        5 24612 2 1 163 PRO HB3  H 41.292 43.053  7.067 1.00 . B B . 361 PRO HB3  1 1 
        5 24613 2 1 163 PRO HD2  H 37.539 42.052  6.684 1.00 . B B . 361 PRO HD2  1 1 
        5 24614 2 1 163 PRO HD3  H 38.958 41.138  7.240 1.00 . B B . 361 PRO HD3  1 1 
        5 24615 2 1 163 PRO HG2  H 38.830 43.563  5.472 1.00 . B B . 361 PRO HG2  1 1 
        5 24616 2 1 163 PRO HG3  H 39.946 42.187  5.419 1.00 . B B . 361 PRO HG3  1 1 
        5 24617 2 1 163 PRO N    N 38.615 42.937  8.274 1.00 . B B . 361 PRO N    1 1 
        5 24618 2 1 163 PRO O    O 38.057 45.638  7.680 1.00 . B B . 361 PRO O    1 1 
        5 24619 2 1 164 SER C    C 39.180 48.227  7.336 1.00 . B B . 362 SER C    1 1 
        5 24620 2 1 164 SER CA   C 39.356 47.729  8.771 1.00 . B B . 362 SER CA   1 1 
        5 24621 2 1 164 SER CB   C 40.372 48.616  9.491 1.00 . B B . 362 SER CB   1 1 
        5 24622 2 1 164 SER H    H 40.714 46.102  9.155 1.00 . B B . 362 SER H    1 1 
        5 24623 2 1 164 SER HA   H 38.409 47.772  9.288 1.00 . B B . 362 SER HA   1 1 
        5 24624 2 1 164 SER HB2  H 39.938 49.583  9.684 1.00 . B B . 362 SER HB2  1 1 
        5 24625 2 1 164 SER HB3  H 40.650 48.156 10.430 1.00 . B B . 362 SER HB3  1 1 
        5 24626 2 1 164 SER HG   H 42.295 48.564  9.195 1.00 . B B . 362 SER HG   1 1 
        5 24627 2 1 164 SER N    N 39.850 46.324  8.749 1.00 . B B . 362 SER N    1 1 
        5 24628 2 1 164 SER O    O 38.450 49.164  7.078 1.00 . B B . 362 SER O    1 1 
        5 24629 2 1 164 SER OG   O 41.521 48.776  8.669 1.00 . B B . 362 SER OG   1 1 
        5 24630 2 1 165 ALA C    C 39.932 49.559  4.898 1.00 . B B . 363 ALA C    1 1 
        5 24631 2 1 165 ALA CA   C 39.717 48.047  4.982 1.00 . B B . 363 ALA CA   1 1 
        5 24632 2 1 165 ALA CB   C 38.320 47.699  4.462 1.00 . B B . 363 ALA CB   1 1 
        5 24633 2 1 165 ALA H    H 40.429 46.856  6.629 1.00 . B B . 363 ALA H    1 1 
        5 24634 2 1 165 ALA HA   H 40.460 47.544  4.381 1.00 . B B . 363 ALA HA   1 1 
        5 24635 2 1 165 ALA HB1  H 38.088 46.676  4.713 1.00 . B B . 363 ALA HB1  1 1 
        5 24636 2 1 165 ALA HB2  H 38.294 47.823  3.390 1.00 . B B . 363 ALA HB2  1 1 
        5 24637 2 1 165 ALA HB3  H 37.594 48.355  4.918 1.00 . B B . 363 ALA HB3  1 1 
        5 24638 2 1 165 ALA N    N 39.844 47.608  6.399 1.00 . B B . 363 ALA N    1 1 
        5 24639 2 1 165 ALA O    O 39.003 50.249  4.509 1.00 . B B . 363 ALA O    1 1 
        5 24640 2 1 165 ALA OXT  O 41.021 50.001  5.222 1.00 . B B . 363 ALA OXT  1 1 
        6 24641 1 1   3 MET C    C 80.231 54.083 59.676 1.00 . A A .   1 MET C    1 1 
        6 24642 1 1   3 MET CA   C 80.611 55.070 58.570 1.00 . A A .   1 MET CA   1 1 
        6 24643 1 1   3 MET CB   C 79.500 55.111 57.516 1.00 . A A .   1 MET CB   1 1 
        6 24644 1 1   3 MET CE   C 78.570 52.274 54.677 1.00 . A A .   1 MET CE   1 1 
        6 24645 1 1   3 MET CG   C 79.560 53.844 56.659 1.00 . A A .   1 MET CG   1 1 
        6 24646 1 1   3 MET H    H 82.685 55.121 58.385 1.00 . A A .   1 MET H    1 1 
        6 24647 1 1   3 MET HA   H 80.740 56.055 58.995 1.00 . A A .   1 MET HA   1 1 
        6 24648 1 1   3 MET HB2  H 78.540 55.169 58.007 1.00 . A A .   1 MET HB2  1 1 
        6 24649 1 1   3 MET HB3  H 79.636 55.977 56.885 1.00 . A A .   1 MET HB3  1 1 
        6 24650 1 1   3 MET HE1  H 78.652 51.531 55.458 1.00 . A A .   1 MET HE1  1 1 
        6 24651 1 1   3 MET HE2  H 79.493 52.310 54.120 1.00 . A A .   1 MET HE2  1 1 
        6 24652 1 1   3 MET HE3  H 77.760 52.014 54.009 1.00 . A A .   1 MET HE3  1 1 
        6 24653 1 1   3 MET HG2  H 80.519 53.788 56.165 1.00 . A A .   1 MET HG2  1 1 
        6 24654 1 1   3 MET HG3  H 79.429 52.978 57.290 1.00 . A A .   1 MET HG3  1 1 
        6 24655 1 1   3 MET N    N 81.885 54.633 57.934 1.00 . A A .   1 MET N    1 1 
        6 24656 1 1   3 MET O    O 79.082 53.718 59.827 1.00 . A A .   1 MET O    1 1 
        6 24657 1 1   3 MET SD   S 78.244 53.893 55.417 1.00 . A A .   1 MET SD   1 1 
        6 24658 1 1   4 ALA C    C 79.946 53.343 62.557 1.00 . A A .   2 ALA C    1 1 
        6 24659 1 1   4 ALA CA   C 80.880 52.681 61.542 1.00 . A A .   2 ALA CA   1 1 
        6 24660 1 1   4 ALA CB   C 82.177 52.265 62.237 1.00 . A A .   2 ALA CB   1 1 
        6 24661 1 1   4 ALA H    H 82.109 53.952 60.311 1.00 . A A .   2 ALA H    1 1 
        6 24662 1 1   4 ALA HA   H 80.398 51.809 61.126 1.00 . A A .   2 ALA HA   1 1 
        6 24663 1 1   4 ALA HB1  H 82.863 51.860 61.508 1.00 . A A .   2 ALA HB1  1 1 
        6 24664 1 1   4 ALA HB2  H 81.962 51.514 62.984 1.00 . A A .   2 ALA HB2  1 1 
        6 24665 1 1   4 ALA HB3  H 82.624 53.126 62.712 1.00 . A A .   2 ALA HB3  1 1 
        6 24666 1 1   4 ALA N    N 81.189 53.646 60.449 1.00 . A A .   2 ALA N    1 1 
        6 24667 1 1   4 ALA O    O 80.079 54.510 62.867 1.00 . A A .   2 ALA O    1 1 
        6 24668 1 1   5 ALA C    C 78.838 53.606 65.323 1.00 . A A .   3 ALA C    1 1 
        6 24669 1 1   5 ALA CA   C 78.062 53.203 64.068 1.00 . A A .   3 ALA CA   1 1 
        6 24670 1 1   5 ALA CB   C 76.990 52.175 64.436 1.00 . A A .   3 ALA CB   1 1 
        6 24671 1 1   5 ALA H    H 78.908 51.670 62.812 1.00 . A A .   3 ALA H    1 1 
        6 24672 1 1   5 ALA HA   H 77.592 54.077 63.640 1.00 . A A .   3 ALA HA   1 1 
        6 24673 1 1   5 ALA HB1  H 76.325 52.599 65.175 1.00 . A A .   3 ALA HB1  1 1 
        6 24674 1 1   5 ALA HB2  H 77.461 51.292 64.841 1.00 . A A .   3 ALA HB2  1 1 
        6 24675 1 1   5 ALA HB3  H 76.425 51.912 63.555 1.00 . A A .   3 ALA HB3  1 1 
        6 24676 1 1   5 ALA N    N 79.001 52.610 63.075 1.00 . A A .   3 ALA N    1 1 
        6 24677 1 1   5 ALA O    O 79.810 52.977 65.693 1.00 . A A .   3 ALA O    1 1 
        6 24678 1 1   6 SER C    C 79.054 53.997 68.271 1.00 . A A .   4 SER C    1 1 
        6 24679 1 1   6 SER CA   C 79.132 55.096 67.211 1.00 . A A .   4 SER CA   1 1 
        6 24680 1 1   6 SER CB   C 78.477 56.370 67.748 1.00 . A A .   4 SER CB   1 1 
        6 24681 1 1   6 SER H    H 77.633 55.145 65.665 1.00 . A A .   4 SER H    1 1 
        6 24682 1 1   6 SER HA   H 80.167 55.296 66.973 1.00 . A A .   4 SER HA   1 1 
        6 24683 1 1   6 SER HB2  H 77.456 56.164 68.023 1.00 . A A .   4 SER HB2  1 1 
        6 24684 1 1   6 SER HB3  H 79.019 56.712 68.619 1.00 . A A .   4 SER HB3  1 1 
        6 24685 1 1   6 SER HG   H 78.022 57.033 65.975 1.00 . A A .   4 SER HG   1 1 
        6 24686 1 1   6 SER N    N 78.418 54.652 65.981 1.00 . A A .   4 SER N    1 1 
        6 24687 1 1   6 SER O    O 78.178 53.156 68.245 1.00 . A A .   4 SER O    1 1 
        6 24688 1 1   6 SER OG   O 78.497 57.371 66.738 1.00 . A A .   4 SER OG   1 1 
        6 24689 1 1   7 GLY C    C 80.476 51.633 69.697 1.00 . A A .   5 GLY C    1 1 
        6 24690 1 1   7 GLY CA   C 79.940 52.947 70.267 1.00 . A A .   5 GLY CA   1 1 
        6 24691 1 1   7 GLY H    H 80.665 54.681 69.212 1.00 . A A .   5 GLY H    1 1 
        6 24692 1 1   7 GLY HA2  H 80.558 53.262 71.097 1.00 . A A .   5 GLY HA2  1 1 
        6 24693 1 1   7 GLY HA3  H 78.926 52.802 70.605 1.00 . A A .   5 GLY HA3  1 1 
        6 24694 1 1   7 GLY N    N 79.965 53.994 69.207 1.00 . A A .   5 GLY N    1 1 
        6 24695 1 1   7 GLY O    O 81.024 51.593 68.614 1.00 . A A .   5 GLY O    1 1 
        6 24696 1 1   8 GLU C    C 79.714 48.549 69.120 1.00 . A A .   6 GLU C    1 1 
        6 24697 1 1   8 GLU CA   C 80.821 49.242 69.916 1.00 . A A .   6 GLU CA   1 1 
        6 24698 1 1   8 GLU CB   C 81.222 48.362 71.102 1.00 . A A .   6 GLU CB   1 1 
        6 24699 1 1   8 GLU CD   C 82.235 46.177 71.770 1.00 . A A .   6 GLU CD   1 1 
        6 24700 1 1   8 GLU CG   C 81.901 47.090 70.589 1.00 . A A .   6 GLU CG   1 1 
        6 24701 1 1   8 GLU H    H 79.877 50.608 71.290 1.00 . A A .   6 GLU H    1 1 
        6 24702 1 1   8 GLU HA   H 81.680 49.401 69.279 1.00 . A A .   6 GLU HA   1 1 
        6 24703 1 1   8 GLU HB2  H 81.907 48.905 71.739 1.00 . A A .   6 GLU HB2  1 1 
        6 24704 1 1   8 GLU HB3  H 80.341 48.095 71.665 1.00 . A A .   6 GLU HB3  1 1 
        6 24705 1 1   8 GLU HG2  H 81.234 46.575 69.912 1.00 . A A .   6 GLU HG2  1 1 
        6 24706 1 1   8 GLU HG3  H 82.810 47.352 70.069 1.00 . A A .   6 GLU HG3  1 1 
        6 24707 1 1   8 GLU N    N 80.322 50.554 70.419 1.00 . A A .   6 GLU N    1 1 
        6 24708 1 1   8 GLU O    O 78.604 48.396 69.587 1.00 . A A .   6 GLU O    1 1 
        6 24709 1 1   8 GLU OE1  O 81.847 46.507 72.878 1.00 . A A .   6 GLU OE1  1 1 
        6 24710 1 1   8 GLU OE2  O 82.875 45.162 71.545 1.00 . A A .   6 GLU OE2  1 1 
        6 24711 1 1   9 GLN C    C 77.665 48.235 67.150 1.00 . A A .   7 GLN C    1 1 
        6 24712 1 1   9 GLN CA   C 78.972 47.442 67.094 1.00 . A A .   7 GLN CA   1 1 
        6 24713 1 1   9 GLN CB   C 78.735 46.030 67.636 1.00 . A A .   7 GLN CB   1 1 
        6 24714 1 1   9 GLN CD   C 79.791 43.788 67.964 1.00 . A A .   7 GLN CD   1 1 
        6 24715 1 1   9 GLN CG   C 79.901 45.127 67.231 1.00 . A A .   7 GLN CG   1 1 
        6 24716 1 1   9 GLN H    H 80.911 48.257 67.561 1.00 . A A .   7 GLN H    1 1 
        6 24717 1 1   9 GLN HA   H 79.311 47.381 66.071 1.00 . A A .   7 GLN HA   1 1 
        6 24718 1 1   9 GLN HB2  H 78.662 46.066 68.714 1.00 . A A .   7 GLN HB2  1 1 
        6 24719 1 1   9 GLN HB3  H 77.817 45.636 67.226 1.00 . A A .   7 GLN HB3  1 1 
        6 24720 1 1   9 GLN HE21 H 80.947 42.822 66.670 1.00 . A A .   7 GLN HE21 1 1 
        6 24721 1 1   9 GLN HE22 H 80.350 41.883 67.953 1.00 . A A .   7 GLN HE22 1 1 
        6 24722 1 1   9 GLN HG2  H 79.868 44.958 66.165 1.00 . A A .   7 GLN HG2  1 1 
        6 24723 1 1   9 GLN HG3  H 80.834 45.603 67.492 1.00 . A A .   7 GLN HG3  1 1 
        6 24724 1 1   9 GLN N    N 80.009 48.125 67.920 1.00 . A A .   7 GLN N    1 1 
        6 24725 1 1   9 GLN NE2  N 80.414 42.744 67.489 1.00 . A A .   7 GLN NE2  1 1 
        6 24726 1 1   9 GLN O    O 77.621 49.343 67.648 1.00 . A A .   7 GLN O    1 1 
        6 24727 1 1   9 GLN OE1  O 79.132 43.692 68.980 1.00 . A A .   7 GLN OE1  1 1 
        6 24728 1 1  10 ALA C    C 74.149 47.385 66.611 1.00 . A A .   8 ALA C    1 1 
        6 24729 1 1  10 ALA CA   C 75.296 48.399 66.669 1.00 . A A .   8 ALA CA   1 1 
        6 24730 1 1  10 ALA CB   C 75.216 49.347 65.463 1.00 . A A .   8 ALA CB   1 1 
        6 24731 1 1  10 ALA H    H 76.659 46.781 66.247 1.00 . A A .   8 ALA H    1 1 
        6 24732 1 1  10 ALA HA   H 75.223 48.971 67.582 1.00 . A A .   8 ALA HA   1 1 
        6 24733 1 1  10 ALA HB1  H 75.202 50.371 65.807 1.00 . A A .   8 ALA HB1  1 1 
        6 24734 1 1  10 ALA HB2  H 74.315 49.147 64.899 1.00 . A A .   8 ALA HB2  1 1 
        6 24735 1 1  10 ALA HB3  H 76.077 49.195 64.828 1.00 . A A .   8 ALA HB3  1 1 
        6 24736 1 1  10 ALA N    N 76.600 47.677 66.643 1.00 . A A .   8 ALA N    1 1 
        6 24737 1 1  10 ALA O    O 74.340 46.239 66.257 1.00 . A A .   8 ALA O    1 1 
        6 24738 1 1  11 PRO C    C 71.178 46.816 65.523 1.00 . A A .   9 PRO C    1 1 
        6 24739 1 1  11 PRO CA   C 71.750 46.947 66.933 1.00 . A A .   9 PRO CA   1 1 
        6 24740 1 1  11 PRO CB   C 70.787 47.694 67.851 1.00 . A A .   9 PRO CB   1 1 
        6 24741 1 1  11 PRO CD   C 72.634 49.184 67.388 1.00 . A A .   9 PRO CD   1 1 
        6 24742 1 1  11 PRO CG   C 71.128 49.134 67.658 1.00 . A A .   9 PRO CG   1 1 
        6 24743 1 1  11 PRO HA   H 71.961 45.977 67.341 1.00 . A A .   9 PRO HA   1 1 
        6 24744 1 1  11 PRO HB2  H 69.765 47.499 67.567 1.00 . A A .   9 PRO HB2  1 1 
        6 24745 1 1  11 PRO HB3  H 70.953 47.410 68.880 1.00 . A A .   9 PRO HB3  1 1 
        6 24746 1 1  11 PRO HD2  H 72.855 49.899 66.606 1.00 . A A .   9 PRO HD2  1 1 
        6 24747 1 1  11 PRO HD3  H 73.173 49.426 68.291 1.00 . A A .   9 PRO HD3  1 1 
        6 24748 1 1  11 PRO HG2  H 70.583 49.533 66.813 1.00 . A A .   9 PRO HG2  1 1 
        6 24749 1 1  11 PRO HG3  H 70.899 49.696 68.550 1.00 . A A .   9 PRO HG3  1 1 
        6 24750 1 1  11 PRO N    N 72.961 47.814 66.950 1.00 . A A .   9 PRO N    1 1 
        6 24751 1 1  11 PRO O    O 71.879 46.977 64.545 1.00 . A A .   9 PRO O    1 1 
        6 24752 1 1  12 CYS C    C 68.528 47.694 63.759 1.00 . A A .  10 CYS C    1 1 
        6 24753 1 1  12 CYS CA   C 69.300 46.417 64.053 1.00 . A A .  10 CYS CA   1 1 
        6 24754 1 1  12 CYS CB   C 68.340 45.225 64.008 1.00 . A A .  10 CYS CB   1 1 
        6 24755 1 1  12 CYS H    H 69.357 46.430 66.216 1.00 . A A .  10 CYS H    1 1 
        6 24756 1 1  12 CYS HA   H 70.075 46.285 63.312 1.00 . A A .  10 CYS HA   1 1 
        6 24757 1 1  12 CYS HB2  H 67.949 45.117 63.003 1.00 . A A .  10 CYS HB2  1 1 
        6 24758 1 1  12 CYS HB3  H 68.867 44.325 64.286 1.00 . A A .  10 CYS HB3  1 1 
        6 24759 1 1  12 CYS HG   H 67.343 45.800 65.995 1.00 . A A .  10 CYS HG   1 1 
        6 24760 1 1  12 CYS N    N 69.911 46.540 65.409 1.00 . A A .  10 CYS N    1 1 
        6 24761 1 1  12 CYS O    O 68.511 48.607 64.554 1.00 . A A .  10 CYS O    1 1 
        6 24762 1 1  12 CYS SG   S 66.972 45.506 65.159 1.00 . A A .  10 CYS SG   1 1 
        6 24763 1 1  13 SER C    C 65.653 48.581 62.104 1.00 . A A .  11 SER C    1 1 
        6 24764 1 1  13 SER CA   C 67.108 48.988 62.298 1.00 . A A .  11 SER CA   1 1 
        6 24765 1 1  13 SER CB   C 67.651 49.613 61.010 1.00 . A A .  11 SER CB   1 1 
        6 24766 1 1  13 SER H    H 67.916 47.016 62.000 1.00 . A A .  11 SER H    1 1 
        6 24767 1 1  13 SER HA   H 67.174 49.704 63.114 1.00 . A A .  11 SER HA   1 1 
        6 24768 1 1  13 SER HB2  H 66.894 50.232 60.559 1.00 . A A .  11 SER HB2  1 1 
        6 24769 1 1  13 SER HB3  H 68.517 50.218 61.243 1.00 . A A .  11 SER HB3  1 1 
        6 24770 1 1  13 SER HG   H 68.363 47.845 60.615 1.00 . A A .  11 SER HG   1 1 
        6 24771 1 1  13 SER N    N 67.889 47.767 62.630 1.00 . A A .  11 SER N    1 1 
        6 24772 1 1  13 SER O    O 65.360 47.472 61.708 1.00 . A A .  11 SER O    1 1 
        6 24773 1 1  13 SER OG   O 68.008 48.577 60.104 1.00 . A A .  11 SER OG   1 1 
        6 24774 1 1  14 VAL C    C 62.660 50.183 61.328 1.00 . A A .  12 VAL C    1 1 
        6 24775 1 1  14 VAL CA   C 63.307 49.138 62.229 1.00 . A A .  12 VAL CA   1 1 
        6 24776 1 1  14 VAL CB   C 62.632 49.156 63.604 1.00 . A A .  12 VAL CB   1 1 
        6 24777 1 1  14 VAL CG1  C 61.274 48.443 63.526 1.00 . A A .  12 VAL CG1  1 1 
        6 24778 1 1  14 VAL CG2  C 63.532 48.439 64.617 1.00 . A A .  12 VAL CG2  1 1 
        6 24779 1 1  14 VAL H    H 65.004 50.348 62.698 1.00 . A A .  12 VAL H    1 1 
        6 24780 1 1  14 VAL HA   H 63.198 48.161 61.790 1.00 . A A .  12 VAL HA   1 1 
        6 24781 1 1  14 VAL HB   H 62.483 50.180 63.917 1.00 . A A .  12 VAL HB   1 1 
        6 24782 1 1  14 VAL HG11 H 60.888 48.506 62.520 1.00 . A A .  12 VAL HG11 1 1 
        6 24783 1 1  14 VAL HG12 H 60.581 48.915 64.206 1.00 . A A .  12 VAL HG12 1 1 
        6 24784 1 1  14 VAL HG13 H 61.394 47.403 63.800 1.00 . A A .  12 VAL HG13 1 1 
        6 24785 1 1  14 VAL HG21 H 63.834 47.482 64.215 1.00 . A A .  12 VAL HG21 1 1 
        6 24786 1 1  14 VAL HG22 H 62.988 48.287 65.537 1.00 . A A .  12 VAL HG22 1 1 
        6 24787 1 1  14 VAL HG23 H 64.407 49.041 64.810 1.00 . A A .  12 VAL HG23 1 1 
        6 24788 1 1  14 VAL N    N 64.742 49.464 62.384 1.00 . A A .  12 VAL N    1 1 
        6 24789 1 1  14 VAL O    O 62.826 51.375 61.517 1.00 . A A .  12 VAL O    1 1 
        6 24790 1 1  15 TYR C    C 59.791 50.827 59.946 1.00 . A A .  13 TYR C    1 1 
        6 24791 1 1  15 TYR CA   C 61.229 50.706 59.455 1.00 . A A .  13 TYR CA   1 1 
        6 24792 1 1  15 TYR CB   C 61.271 50.169 58.026 1.00 . A A .  13 TYR CB   1 1 
        6 24793 1 1  15 TYR CD1  C 59.658 51.547 56.692 1.00 . A A .  13 TYR CD1  1 1 
        6 24794 1 1  15 TYR CD2  C 62.026 52.046 56.526 1.00 . A A .  13 TYR CD2  1 1 
        6 24795 1 1  15 TYR CE1  C 59.376 52.578 55.793 1.00 . A A .  13 TYR CE1  1 1 
        6 24796 1 1  15 TYR CE2  C 61.743 53.078 55.627 1.00 . A A .  13 TYR CE2  1 1 
        6 24797 1 1  15 TYR CG   C 60.978 51.281 57.059 1.00 . A A .  13 TYR CG   1 1 
        6 24798 1 1  15 TYR CZ   C 60.418 53.344 55.261 1.00 . A A .  13 TYR CZ   1 1 
        6 24799 1 1  15 TYR H    H 61.781 48.785 60.237 1.00 . A A .  13 TYR H    1 1 
        6 24800 1 1  15 TYR HA   H 61.716 51.671 59.503 1.00 . A A .  13 TYR HA   1 1 
        6 24801 1 1  15 TYR HB2  H 62.250 49.769 57.825 1.00 . A A .  13 TYR HB2  1 1 
        6 24802 1 1  15 TYR HB3  H 60.533 49.390 57.913 1.00 . A A .  13 TYR HB3  1 1 
        6 24803 1 1  15 TYR HD1  H 58.856 50.956 57.105 1.00 . A A .  13 TYR HD1  1 1 
        6 24804 1 1  15 TYR HD2  H 63.053 51.839 56.802 1.00 . A A .  13 TYR HD2  1 1 
        6 24805 1 1  15 TYR HE1  H 58.354 52.783 55.513 1.00 . A A .  13 TYR HE1  1 1 
        6 24806 1 1  15 TYR HE2  H 62.546 53.670 55.218 1.00 . A A .  13 TYR HE2  1 1 
        6 24807 1 1  15 TYR HH   H 60.536 54.126 53.526 1.00 . A A .  13 TYR HH   1 1 
        6 24808 1 1  15 TYR N    N 61.912 49.748 60.359 1.00 . A A .  13 TYR N    1 1 
        6 24809 1 1  15 TYR O    O 58.941 50.017 59.637 1.00 . A A .  13 TYR O    1 1 
        6 24810 1 1  15 TYR OH   O 60.142 54.356 54.370 1.00 . A A .  13 TYR OH   1 1 
        6 24811 1 1  16 PHE C    C 57.277 52.816 60.413 1.00 . A A .  14 PHE C    1 1 
        6 24812 1 1  16 PHE CA   C 58.175 51.980 61.334 1.00 . A A .  14 PHE CA   1 1 
        6 24813 1 1  16 PHE CB   C 58.332 52.670 62.690 1.00 . A A .  14 PHE CB   1 1 
        6 24814 1 1  16 PHE CD1  C 56.106 52.151 63.726 1.00 . A A .  14 PHE CD1  1 1 
        6 24815 1 1  16 PHE CD2  C 56.633 54.447 63.164 1.00 . A A .  14 PHE CD2  1 1 
        6 24816 1 1  16 PHE CE1  C 54.860 52.555 64.206 1.00 . A A .  14 PHE CE1  1 1 
        6 24817 1 1  16 PHE CE2  C 55.387 54.851 63.642 1.00 . A A .  14 PHE CE2  1 1 
        6 24818 1 1  16 PHE CG   C 56.990 53.099 63.205 1.00 . A A .  14 PHE CG   1 1 
        6 24819 1 1  16 PHE CZ   C 54.500 53.906 64.164 1.00 . A A .  14 PHE CZ   1 1 
        6 24820 1 1  16 PHE H    H 60.251 52.427 61.014 1.00 . A A .  14 PHE H    1 1 
        6 24821 1 1  16 PHE HA   H 57.728 51.011 61.483 1.00 . A A .  14 PHE HA   1 1 
        6 24822 1 1  16 PHE HB2  H 58.781 51.981 63.392 1.00 . A A .  14 PHE HB2  1 1 
        6 24823 1 1  16 PHE HB3  H 58.969 53.534 62.582 1.00 . A A .  14 PHE HB3  1 1 
        6 24824 1 1  16 PHE HD1  H 56.387 51.109 63.757 1.00 . A A .  14 PHE HD1  1 1 
        6 24825 1 1  16 PHE HD2  H 57.317 55.176 62.760 1.00 . A A .  14 PHE HD2  1 1 
        6 24826 1 1  16 PHE HE1  H 54.177 51.826 64.609 1.00 . A A .  14 PHE HE1  1 1 
        6 24827 1 1  16 PHE HE2  H 55.114 55.889 63.612 1.00 . A A .  14 PHE HE2  1 1 
        6 24828 1 1  16 PHE HZ   H 53.536 54.219 64.531 1.00 . A A .  14 PHE HZ   1 1 
        6 24829 1 1  16 PHE N    N 59.533 51.813 60.754 1.00 . A A .  14 PHE N    1 1 
        6 24830 1 1  16 PHE O    O 57.636 53.895 59.992 1.00 . A A .  14 PHE O    1 1 
        6 24831 1 1  17 CYS C    C 53.869 53.408 59.978 1.00 . A A .  15 CYS C    1 1 
        6 24832 1 1  17 CYS CA   C 55.160 53.084 59.214 1.00 . A A .  15 CYS CA   1 1 
        6 24833 1 1  17 CYS CB   C 54.819 52.238 57.982 1.00 . A A .  15 CYS CB   1 1 
        6 24834 1 1  17 CYS H    H 55.831 51.444 60.463 1.00 . A A .  15 CYS H    1 1 
        6 24835 1 1  17 CYS HA   H 55.627 54.005 58.898 1.00 . A A .  15 CYS HA   1 1 
        6 24836 1 1  17 CYS HB2  H 54.015 51.557 58.220 1.00 . A A .  15 CYS HB2  1 1 
        6 24837 1 1  17 CYS HB3  H 54.512 52.888 57.174 1.00 . A A .  15 CYS HB3  1 1 
        6 24838 1 1  17 CYS HG   H 57.055 51.772 57.768 1.00 . A A .  15 CYS HG   1 1 
        6 24839 1 1  17 CYS N    N 56.099 52.321 60.104 1.00 . A A .  15 CYS N    1 1 
        6 24840 1 1  17 CYS O    O 53.531 52.754 60.946 1.00 . A A .  15 CYS O    1 1 
        6 24841 1 1  17 CYS SG   S 56.275 51.294 57.475 1.00 . A A .  15 CYS SG   1 1 
        6 24842 1 1  18 GLY C    C 51.068 55.780 59.433 1.00 . A A .  16 GLY C    1 1 
        6 24843 1 1  18 GLY CA   C 51.877 54.769 60.261 1.00 . A A .  16 GLY CA   1 1 
        6 24844 1 1  18 GLY H    H 53.430 54.929 58.770 1.00 . A A .  16 GLY H    1 1 
        6 24845 1 1  18 GLY HA2  H 51.289 53.876 60.413 1.00 . A A .  16 GLY HA2  1 1 
        6 24846 1 1  18 GLY HA3  H 52.120 55.205 61.216 1.00 . A A .  16 GLY HA3  1 1 
        6 24847 1 1  18 GLY N    N 53.142 54.413 59.551 1.00 . A A .  16 GLY N    1 1 
        6 24848 1 1  18 GLY O    O 51.519 56.265 58.414 1.00 . A A .  16 GLY O    1 1 
        6 24849 1 1  19 SER C    C 49.440 58.499 59.460 1.00 . A A .  17 SER C    1 1 
        6 24850 1 1  19 SER CA   C 49.023 57.068 59.109 1.00 . A A .  17 SER CA   1 1 
        6 24851 1 1  19 SER CB   C 47.555 56.862 59.484 1.00 . A A .  17 SER CB   1 1 
        6 24852 1 1  19 SER H    H 49.528 55.687 60.686 1.00 . A A .  17 SER H    1 1 
        6 24853 1 1  19 SER HA   H 49.151 56.907 58.049 1.00 . A A .  17 SER HA   1 1 
        6 24854 1 1  19 SER HB2  H 47.297 55.822 59.378 1.00 . A A .  17 SER HB2  1 1 
        6 24855 1 1  19 SER HB3  H 47.402 57.166 60.511 1.00 . A A .  17 SER HB3  1 1 
        6 24856 1 1  19 SER HG   H 46.021 57.079 58.308 1.00 . A A .  17 SER HG   1 1 
        6 24857 1 1  19 SER N    N 49.871 56.096 59.866 1.00 . A A .  17 SER N    1 1 
        6 24858 1 1  19 SER O    O 49.599 58.842 60.614 1.00 . A A .  17 SER O    1 1 
        6 24859 1 1  19 SER OG   O 46.736 57.638 58.619 1.00 . A A .  17 SER OG   1 1 
        6 24860 1 1  20 ILE C    C 49.260 61.714 57.864 1.00 . A A .  18 ILE C    1 1 
        6 24861 1 1  20 ILE CA   C 50.050 60.743 58.752 1.00 . A A .  18 ILE CA   1 1 
        6 24862 1 1  20 ILE CB   C 51.542 60.875 58.438 1.00 . A A .  18 ILE CB   1 1 
        6 24863 1 1  20 ILE CD1  C 53.754 59.754 58.774 1.00 . A A .  18 ILE CD1  1 1 
        6 24864 1 1  20 ILE CG1  C 52.242 59.540 58.713 1.00 . A A .  18 ILE CG1  1 1 
        6 24865 1 1  20 ILE CG2  C 52.162 61.962 59.314 1.00 . A A .  18 ILE CG2  1 1 
        6 24866 1 1  20 ILE H    H 49.500 59.039 57.547 1.00 . A A .  18 ILE H    1 1 
        6 24867 1 1  20 ILE HA   H 49.876 60.978 59.794 1.00 . A A .  18 ILE HA   1 1 
        6 24868 1 1  20 ILE HB   H 51.670 61.139 57.397 1.00 . A A .  18 ILE HB   1 1 
        6 24869 1 1  20 ILE HD11 H 54.252 58.804 58.682 1.00 . A A .  18 ILE HD11 1 1 
        6 24870 1 1  20 ILE HD12 H 54.013 60.208 59.721 1.00 . A A .  18 ILE HD12 1 1 
        6 24871 1 1  20 ILE HD13 H 54.059 60.404 57.964 1.00 . A A .  18 ILE HD13 1 1 
        6 24872 1 1  20 ILE HG12 H 51.899 59.142 59.657 1.00 . A A .  18 ILE HG12 1 1 
        6 24873 1 1  20 ILE HG13 H 52.013 58.844 57.922 1.00 . A A .  18 ILE HG13 1 1 
        6 24874 1 1  20 ILE HG21 H 51.490 62.806 59.372 1.00 . A A .  18 ILE HG21 1 1 
        6 24875 1 1  20 ILE HG22 H 53.099 62.276 58.880 1.00 . A A .  18 ILE HG22 1 1 
        6 24876 1 1  20 ILE HG23 H 52.335 61.566 60.306 1.00 . A A .  18 ILE HG23 1 1 
        6 24877 1 1  20 ILE N    N 49.627 59.337 58.473 1.00 . A A .  18 ILE N    1 1 
        6 24878 1 1  20 ILE O    O 49.136 61.508 56.672 1.00 . A A .  18 ILE O    1 1 
        6 24879 1 1  21 ARG C    C 47.551 64.973 58.422 1.00 . A A .  19 ARG C    1 1 
        6 24880 1 1  21 ARG CA   C 47.980 63.758 57.583 1.00 . A A .  19 ARG CA   1 1 
        6 24881 1 1  21 ARG CB   C 46.736 63.076 56.990 1.00 . A A .  19 ARG CB   1 1 
        6 24882 1 1  21 ARG CD   C 47.296 63.043 54.539 1.00 . A A .  19 ARG CD   1 1 
        6 24883 1 1  21 ARG CG   C 46.414 63.685 55.618 1.00 . A A .  19 ARG CG   1 1 
        6 24884 1 1  21 ARG CZ   C 47.088 61.185 52.998 1.00 . A A .  19 ARG CZ   1 1 
        6 24885 1 1  21 ARG H    H 48.857 62.942 59.382 1.00 . A A .  19 ARG H    1 1 
        6 24886 1 1  21 ARG HA   H 48.616 64.095 56.781 1.00 . A A .  19 ARG HA   1 1 
        6 24887 1 1  21 ARG HB2  H 46.920 62.018 56.880 1.00 . A A .  19 ARG HB2  1 1 
        6 24888 1 1  21 ARG HB3  H 45.894 63.224 57.651 1.00 . A A .  19 ARG HB3  1 1 
        6 24889 1 1  21 ARG HD2  H 47.365 63.707 53.689 1.00 . A A .  19 ARG HD2  1 1 
        6 24890 1 1  21 ARG HD3  H 48.286 62.866 54.934 1.00 . A A .  19 ARG HD3  1 1 
        6 24891 1 1  21 ARG HE   H 46.009 61.319 54.661 1.00 . A A .  19 ARG HE   1 1 
        6 24892 1 1  21 ARG HG2  H 45.375 63.507 55.384 1.00 . A A .  19 ARG HG2  1 1 
        6 24893 1 1  21 ARG HG3  H 46.599 64.748 55.644 1.00 . A A .  19 ARG HG3  1 1 
        6 24894 1 1  21 ARG HH11 H 48.389 62.637 52.541 1.00 . A A .  19 ARG HH11 1 1 
        6 24895 1 1  21 ARG HH12 H 48.296 61.329 51.408 1.00 . A A .  19 ARG HH12 1 1 
        6 24896 1 1  21 ARG HH21 H 45.875 59.605 53.195 1.00 . A A .  19 ARG HH21 1 1 
        6 24897 1 1  21 ARG HH22 H 46.872 59.613 51.778 1.00 . A A .  19 ARG HH22 1 1 
        6 24898 1 1  21 ARG N    N 48.739 62.781 58.423 1.00 . A A .  19 ARG N    1 1 
        6 24899 1 1  21 ARG NE   N 46.696 61.750 54.109 1.00 . A A .  19 ARG NE   1 1 
        6 24900 1 1  21 ARG NH1  N 47.995 61.762 52.258 1.00 . A A .  19 ARG NH1  1 1 
        6 24901 1 1  21 ARG NH2  N 46.571 60.046 52.628 1.00 . A A .  19 ARG NH2  1 1 
        6 24902 1 1  21 ARG O    O 46.917 65.882 57.923 1.00 . A A .  19 ARG O    1 1 
        6 24903 1 1  22 GLY C    C 47.440 65.749 62.001 1.00 . A A .  20 GLY C    1 1 
        6 24904 1 1  22 GLY CA   C 47.489 66.174 60.532 1.00 . A A .  20 GLY CA   1 1 
        6 24905 1 1  22 GLY H    H 48.399 64.267 60.077 1.00 . A A .  20 GLY H    1 1 
        6 24906 1 1  22 GLY HA2  H 48.208 66.971 60.410 1.00 . A A .  20 GLY HA2  1 1 
        6 24907 1 1  22 GLY HA3  H 46.513 66.519 60.230 1.00 . A A .  20 GLY HA3  1 1 
        6 24908 1 1  22 GLY N    N 47.888 65.004 59.685 1.00 . A A .  20 GLY N    1 1 
        6 24909 1 1  22 GLY O    O 46.397 65.412 62.523 1.00 . A A .  20 GLY O    1 1 
        6 24910 1 1  23 GLY C    C 47.980 63.899 64.150 1.00 . A A .  21 GLY C    1 1 
        6 24911 1 1  23 GLY CA   C 48.566 65.305 64.093 1.00 . A A .  21 GLY CA   1 1 
        6 24912 1 1  23 GLY H    H 49.401 65.990 62.228 1.00 . A A .  21 GLY H    1 1 
        6 24913 1 1  23 GLY HA2  H 49.579 65.299 64.472 1.00 . A A .  21 GLY HA2  1 1 
        6 24914 1 1  23 GLY HA3  H 47.958 65.974 64.682 1.00 . A A .  21 GLY HA3  1 1 
        6 24915 1 1  23 GLY N    N 48.563 65.738 62.668 1.00 . A A .  21 GLY N    1 1 
        6 24916 1 1  23 GLY O    O 48.228 63.102 63.274 1.00 . A A .  21 GLY O    1 1 
        6 24917 1 1  24 ARG C    C 46.975 61.554 66.550 1.00 . A A .  22 ARG C    1 1 
        6 24918 1 1  24 ARG CA   C 46.527 62.263 65.274 1.00 . A A .  22 ARG CA   1 1 
        6 24919 1 1  24 ARG CB   C 46.843 61.347 64.081 1.00 . A A .  22 ARG CB   1 1 
        6 24920 1 1  24 ARG CD   C 46.755 61.287 61.577 1.00 . A A .  22 ARG CD   1 1 
        6 24921 1 1  24 ARG CG   C 46.069 61.815 62.841 1.00 . A A .  22 ARG CG   1 1 
        6 24922 1 1  24 ARG CZ   C 46.096 60.814 59.294 1.00 . A A .  22 ARG CZ   1 1 
        6 24923 1 1  24 ARG H    H 46.987 64.297 65.821 1.00 . A A .  22 ARG H    1 1 
        6 24924 1 1  24 ARG HA   H 45.465 62.411 65.320 1.00 . A A .  22 ARG HA   1 1 
        6 24925 1 1  24 ARG HB2  H 47.902 61.355 63.883 1.00 . A A .  22 ARG HB2  1 1 
        6 24926 1 1  24 ARG HB3  H 46.540 60.338 64.322 1.00 . A A .  22 ARG HB3  1 1 
        6 24927 1 1  24 ARG HD2  H 47.648 61.864 61.383 1.00 . A A .  22 ARG HD2  1 1 
        6 24928 1 1  24 ARG HD3  H 47.019 60.250 61.716 1.00 . A A .  22 ARG HD3  1 1 
        6 24929 1 1  24 ARG HE   H 45.008 61.950 60.506 1.00 . A A .  22 ARG HE   1 1 
        6 24930 1 1  24 ARG HG2  H 45.060 61.435 62.885 1.00 . A A .  22 ARG HG2  1 1 
        6 24931 1 1  24 ARG HG3  H 46.044 62.893 62.812 1.00 . A A .  22 ARG HG3  1 1 
        6 24932 1 1  24 ARG HH11 H 47.806 60.007 59.956 1.00 . A A .  22 ARG HH11 1 1 
        6 24933 1 1  24 ARG HH12 H 47.388 59.637 58.315 1.00 . A A .  22 ARG HH12 1 1 
        6 24934 1 1  24 ARG HH21 H 44.450 61.479 58.370 1.00 . A A .  22 ARG HH21 1 1 
        6 24935 1 1  24 ARG HH22 H 45.488 60.471 57.417 1.00 . A A .  22 ARG HH22 1 1 
        6 24936 1 1  24 ARG N    N 47.182 63.610 65.150 1.00 . A A .  22 ARG N    1 1 
        6 24937 1 1  24 ARG NE   N 45.824 61.414 60.421 1.00 . A A .  22 ARG NE   1 1 
        6 24938 1 1  24 ARG NH1  N 47.181 60.096 59.179 1.00 . A A .  22 ARG NH1  1 1 
        6 24939 1 1  24 ARG NH2  N 45.281 60.930 58.281 1.00 . A A .  22 ARG NH2  1 1 
        6 24940 1 1  24 ARG O    O 48.155 61.438 66.839 1.00 . A A .  22 ARG O    1 1 
        6 24941 1 1  25 GLU C    C 47.456 59.247 68.072 1.00 . A A .  23 GLU C    1 1 
        6 24942 1 1  25 GLU CA   C 46.434 60.283 68.520 1.00 . A A .  23 GLU CA   1 1 
        6 24943 1 1  25 GLU CB   C 45.212 59.588 69.124 1.00 . A A .  23 GLU CB   1 1 
        6 24944 1 1  25 GLU CD   C 42.982 59.957 70.189 1.00 . A A .  23 GLU CD   1 1 
        6 24945 1 1  25 GLU CG   C 44.143 60.631 69.454 1.00 . A A .  23 GLU CG   1 1 
        6 24946 1 1  25 GLU H    H 45.100 61.097 67.043 1.00 . A A .  23 GLU H    1 1 
        6 24947 1 1  25 GLU HA   H 46.878 60.956 69.241 1.00 . A A .  23 GLU HA   1 1 
        6 24948 1 1  25 GLU HB2  H 44.815 58.877 68.412 1.00 . A A .  23 GLU HB2  1 1 
        6 24949 1 1  25 GLU HB3  H 45.501 59.071 70.026 1.00 . A A .  23 GLU HB3  1 1 
        6 24950 1 1  25 GLU HG2  H 44.571 61.398 70.082 1.00 . A A .  23 GLU HG2  1 1 
        6 24951 1 1  25 GLU HG3  H 43.778 61.075 68.541 1.00 . A A .  23 GLU HG3  1 1 
        6 24952 1 1  25 GLU N    N 46.042 61.030 67.301 1.00 . A A .  23 GLU N    1 1 
        6 24953 1 1  25 GLU O    O 48.325 58.835 68.815 1.00 . A A .  23 GLU O    1 1 
        6 24954 1 1  25 GLU OE1  O 43.023 58.747 70.338 1.00 . A A .  23 GLU OE1  1 1 
        6 24955 1 1  25 GLU OE2  O 42.072 60.664 70.591 1.00 . A A .  23 GLU OE2  1 1 
        6 24956 1 1  26 ASP C    C 49.685 58.566 66.153 1.00 . A A .  24 ASP C    1 1 
        6 24957 1 1  26 ASP CA   C 48.328 57.876 66.271 1.00 . A A .  24 ASP CA   1 1 
        6 24958 1 1  26 ASP CB   C 47.856 57.420 64.890 1.00 . A A .  24 ASP CB   1 1 
        6 24959 1 1  26 ASP CG   C 46.467 56.792 65.010 1.00 . A A .  24 ASP CG   1 1 
        6 24960 1 1  26 ASP H    H 46.663 59.227 66.252 1.00 . A A .  24 ASP H    1 1 
        6 24961 1 1  26 ASP HA   H 48.405 57.024 66.930 1.00 . A A .  24 ASP HA   1 1 
        6 24962 1 1  26 ASP HB2  H 47.813 58.271 64.225 1.00 . A A .  24 ASP HB2  1 1 
        6 24963 1 1  26 ASP HB3  H 48.546 56.689 64.499 1.00 . A A .  24 ASP HB3  1 1 
        6 24964 1 1  26 ASP N    N 47.363 58.853 66.828 1.00 . A A .  24 ASP N    1 1 
        6 24965 1 1  26 ASP O    O 50.715 57.971 66.370 1.00 . A A .  24 ASP O    1 1 
        6 24966 1 1  26 ASP OD1  O 46.144 56.320 66.088 1.00 . A A .  24 ASP OD1  1 1 
        6 24967 1 1  26 ASP OD2  O 45.751 56.795 64.023 1.00 . A A .  24 ASP OD2  1 1 
        6 24968 1 1  27 GLN C    C 51.663 60.523 67.077 1.00 . A A .  25 GLN C    1 1 
        6 24969 1 1  27 GLN CA   C 50.973 60.577 65.712 1.00 . A A .  25 GLN CA   1 1 
        6 24970 1 1  27 GLN CB   C 50.681 62.041 65.329 1.00 . A A .  25 GLN CB   1 1 
        6 24971 1 1  27 GLN CD   C 50.982 61.108 62.997 1.00 . A A .  25 GLN CD   1 1 
        6 24972 1 1  27 GLN CG   C 51.111 62.349 63.882 1.00 . A A .  25 GLN CG   1 1 
        6 24973 1 1  27 GLN H    H 48.838 60.296 65.659 1.00 . A A .  25 GLN H    1 1 
        6 24974 1 1  27 GLN HA   H 51.606 60.113 64.972 1.00 . A A .  25 GLN HA   1 1 
        6 24975 1 1  27 GLN HB2  H 49.622 62.222 65.422 1.00 . A A .  25 GLN HB2  1 1 
        6 24976 1 1  27 GLN HB3  H 51.209 62.698 66.003 1.00 . A A .  25 GLN HB3  1 1 
        6 24977 1 1  27 GLN HE21 H 52.935 60.992 62.652 1.00 . A A .  25 GLN HE21 1 1 
        6 24978 1 1  27 GLN HE22 H 51.992 59.792 61.907 1.00 . A A .  25 GLN HE22 1 1 
        6 24979 1 1  27 GLN HG2  H 50.473 63.126 63.488 1.00 . A A .  25 GLN HG2  1 1 
        6 24980 1 1  27 GLN HG3  H 52.139 62.690 63.871 1.00 . A A .  25 GLN HG3  1 1 
        6 24981 1 1  27 GLN N    N 49.686 59.832 65.821 1.00 . A A .  25 GLN N    1 1 
        6 24982 1 1  27 GLN NE2  N 52.058 60.587 62.475 1.00 . A A .  25 GLN NE2  1 1 
        6 24983 1 1  27 GLN O    O 52.851 60.281 67.179 1.00 . A A .  25 GLN O    1 1 
        6 24984 1 1  27 GLN OE1  O 49.896 60.608 62.780 1.00 . A A .  25 GLN OE1  1 1 
        6 24985 1 1  28 ALA C    C 51.961 59.215 69.757 1.00 . A A .  26 ALA C    1 1 
        6 24986 1 1  28 ALA CA   C 51.534 60.661 69.489 1.00 . A A .  26 ALA CA   1 1 
        6 24987 1 1  28 ALA CB   C 50.513 61.099 70.542 1.00 . A A .  26 ALA CB   1 1 
        6 24988 1 1  28 ALA H    H 49.956 60.906 68.028 1.00 . A A .  26 ALA H    1 1 
        6 24989 1 1  28 ALA HA   H 52.399 61.308 69.527 1.00 . A A .  26 ALA HA   1 1 
        6 24990 1 1  28 ALA HB1  H 50.963 61.051 71.522 1.00 . A A .  26 ALA HB1  1 1 
        6 24991 1 1  28 ALA HB2  H 49.655 60.444 70.506 1.00 . A A .  26 ALA HB2  1 1 
        6 24992 1 1  28 ALA HB3  H 50.200 62.114 70.340 1.00 . A A .  26 ALA HB3  1 1 
        6 24993 1 1  28 ALA N    N 50.920 60.726 68.130 1.00 . A A .  26 ALA N    1 1 
        6 24994 1 1  28 ALA O    O 53.067 58.945 70.189 1.00 . A A .  26 ALA O    1 1 
        6 24995 1 1  29 LEU C    C 52.628 56.493 68.811 1.00 . A A .  27 LEU C    1 1 
        6 24996 1 1  29 LEU CA   C 51.423 56.847 69.686 1.00 . A A .  27 LEU CA   1 1 
        6 24997 1 1  29 LEU CB   C 50.210 56.000 69.274 1.00 . A A .  27 LEU CB   1 1 
        6 24998 1 1  29 LEU CD1  C 50.007 54.119 70.936 1.00 . A A .  27 LEU CD1  1 1 
        6 24999 1 1  29 LEU CD2  C 49.681 53.676 68.502 1.00 . A A .  27 LEU CD2  1 1 
        6 25000 1 1  29 LEU CG   C 50.467 54.503 69.526 1.00 . A A .  27 LEU CG   1 1 
        6 25001 1 1  29 LEU H    H 50.213 58.531 69.118 1.00 . A A .  27 LEU H    1 1 
        6 25002 1 1  29 LEU HA   H 51.658 56.669 70.725 1.00 . A A .  27 LEU HA   1 1 
        6 25003 1 1  29 LEU HB2  H 49.345 56.318 69.839 1.00 . A A .  27 LEU HB2  1 1 
        6 25004 1 1  29 LEU HB3  H 50.020 56.154 68.222 1.00 . A A .  27 LEU HB3  1 1 
        6 25005 1 1  29 LEU HD11 H 48.970 54.392 71.063 1.00 . A A .  27 LEU HD11 1 1 
        6 25006 1 1  29 LEU HD12 H 50.609 54.637 71.667 1.00 . A A .  27 LEU HD12 1 1 
        6 25007 1 1  29 LEU HD13 H 50.114 53.050 71.069 1.00 . A A .  27 LEU HD13 1 1 
        6 25008 1 1  29 LEU HD21 H 50.240 53.621 67.580 1.00 . A A .  27 LEU HD21 1 1 
        6 25009 1 1  29 LEU HD22 H 48.726 54.146 68.315 1.00 . A A .  27 LEU HD22 1 1 
        6 25010 1 1  29 LEU HD23 H 49.520 52.680 68.886 1.00 . A A .  27 LEU HD23 1 1 
        6 25011 1 1  29 LEU HG   H 51.522 54.293 69.426 1.00 . A A .  27 LEU HG   1 1 
        6 25012 1 1  29 LEU N    N 51.089 58.284 69.480 1.00 . A A .  27 LEU N    1 1 
        6 25013 1 1  29 LEU O    O 53.405 55.620 69.130 1.00 . A A .  27 LEU O    1 1 
        6 25014 1 1  30 TYR C    C 55.222 57.329 67.428 1.00 . A A .  28 TYR C    1 1 
        6 25015 1 1  30 TYR CA   C 53.921 56.891 66.788 1.00 . A A .  28 TYR CA   1 1 
        6 25016 1 1  30 TYR CB   C 53.739 57.669 65.487 1.00 . A A .  28 TYR CB   1 1 
        6 25017 1 1  30 TYR CD1  C 51.883 55.973 65.097 1.00 . A A .  28 TYR CD1  1 1 
        6 25018 1 1  30 TYR CD2  C 52.335 57.663 63.414 1.00 . A A .  28 TYR CD2  1 1 
        6 25019 1 1  30 TYR CE1  C 50.859 55.458 64.299 1.00 . A A .  28 TYR CE1  1 1 
        6 25020 1 1  30 TYR CE2  C 51.312 57.149 62.621 1.00 . A A .  28 TYR CE2  1 1 
        6 25021 1 1  30 TYR CG   C 52.624 57.082 64.652 1.00 . A A .  28 TYR CG   1 1 
        6 25022 1 1  30 TYR CZ   C 50.572 56.045 63.061 1.00 . A A .  28 TYR CZ   1 1 
        6 25023 1 1  30 TYR H    H 52.133 57.872 67.473 1.00 . A A .  28 TYR H    1 1 
        6 25024 1 1  30 TYR HA   H 53.973 55.835 66.577 1.00 . A A .  28 TYR HA   1 1 
        6 25025 1 1  30 TYR HB2  H 53.499 58.695 65.719 1.00 . A A .  28 TYR HB2  1 1 
        6 25026 1 1  30 TYR HB3  H 54.658 57.642 64.925 1.00 . A A .  28 TYR HB3  1 1 
        6 25027 1 1  30 TYR HD1  H 52.102 55.510 66.050 1.00 . A A .  28 TYR HD1  1 1 
        6 25028 1 1  30 TYR HD2  H 52.905 58.513 63.072 1.00 . A A .  28 TYR HD2  1 1 
        6 25029 1 1  30 TYR HE1  H 50.291 54.607 64.639 1.00 . A A .  28 TYR HE1  1 1 
        6 25030 1 1  30 TYR HE2  H 51.100 57.603 61.666 1.00 . A A .  28 TYR HE2  1 1 
        6 25031 1 1  30 TYR HH   H 49.541 54.583 62.394 1.00 . A A .  28 TYR HH   1 1 
        6 25032 1 1  30 TYR N    N 52.779 57.172 67.705 1.00 . A A .  28 TYR N    1 1 
        6 25033 1 1  30 TYR O    O 56.177 56.597 67.450 1.00 . A A .  28 TYR O    1 1 
        6 25034 1 1  30 TYR OH   O 49.558 55.536 62.275 1.00 . A A .  28 TYR OH   1 1 
        6 25035 1 1  31 ALA C    C 56.855 58.046 69.752 1.00 . A A .  29 ALA C    1 1 
        6 25036 1 1  31 ALA CA   C 56.560 58.953 68.551 1.00 . A A .  29 ALA CA   1 1 
        6 25037 1 1  31 ALA CB   C 56.457 60.429 68.949 1.00 . A A .  29 ALA CB   1 1 
        6 25038 1 1  31 ALA H    H 54.509 59.119 67.903 1.00 . A A .  29 ALA H    1 1 
        6 25039 1 1  31 ALA HA   H 57.354 58.829 67.834 1.00 . A A .  29 ALA HA   1 1 
        6 25040 1 1  31 ALA HB1  H 56.087 61.003 68.103 1.00 . A A .  29 ALA HB1  1 1 
        6 25041 1 1  31 ALA HB2  H 57.434 60.796 69.227 1.00 . A A .  29 ALA HB2  1 1 
        6 25042 1 1  31 ALA HB3  H 55.779 60.535 69.780 1.00 . A A .  29 ALA HB3  1 1 
        6 25043 1 1  31 ALA N    N 55.286 58.518 67.934 1.00 . A A .  29 ALA N    1 1 
        6 25044 1 1  31 ALA O    O 57.992 57.707 70.019 1.00 . A A .  29 ALA O    1 1 
        6 25045 1 1  32 ARG C    C 56.500 55.313 71.036 1.00 . A A .  30 ARG C    1 1 
        6 25046 1 1  32 ARG CA   C 56.087 56.680 71.597 1.00 . A A .  30 ARG CA   1 1 
        6 25047 1 1  32 ARG CB   C 54.803 56.532 72.419 1.00 . A A .  30 ARG CB   1 1 
        6 25048 1 1  32 ARG CD   C 53.779 55.414 74.405 1.00 . A A .  30 ARG CD   1 1 
        6 25049 1 1  32 ARG CG   C 55.094 55.732 73.690 1.00 . A A .  30 ARG CG   1 1 
        6 25050 1 1  32 ARG CZ   C 53.131 54.222 76.411 1.00 . A A .  30 ARG CZ   1 1 
        6 25051 1 1  32 ARG H    H 54.924 57.855 70.205 1.00 . A A .  30 ARG H    1 1 
        6 25052 1 1  32 ARG HA   H 56.877 57.070 72.217 1.00 . A A .  30 ARG HA   1 1 
        6 25053 1 1  32 ARG HB2  H 54.433 57.512 72.686 1.00 . A A .  30 ARG HB2  1 1 
        6 25054 1 1  32 ARG HB3  H 54.059 56.015 71.833 1.00 . A A .  30 ARG HB3  1 1 
        6 25055 1 1  32 ARG HD2  H 53.199 56.319 74.513 1.00 . A A .  30 ARG HD2  1 1 
        6 25056 1 1  32 ARG HD3  H 53.218 54.695 73.826 1.00 . A A .  30 ARG HD3  1 1 
        6 25057 1 1  32 ARG HE   H 54.961 54.946 76.145 1.00 . A A .  30 ARG HE   1 1 
        6 25058 1 1  32 ARG HG2  H 55.594 54.811 73.428 1.00 . A A .  30 ARG HG2  1 1 
        6 25059 1 1  32 ARG HG3  H 55.726 56.313 74.345 1.00 . A A .  30 ARG HG3  1 1 
        6 25060 1 1  32 ARG HH11 H 51.751 54.461 74.981 1.00 . A A .  30 ARG HH11 1 1 
        6 25061 1 1  32 ARG HH12 H 51.227 53.605 76.392 1.00 . A A .  30 ARG HH12 1 1 
        6 25062 1 1  32 ARG HH21 H 54.293 53.836 77.995 1.00 . A A .  30 ARG HH21 1 1 
        6 25063 1 1  32 ARG HH22 H 52.663 53.256 78.100 1.00 . A A .  30 ARG HH22 1 1 
        6 25064 1 1  32 ARG N    N 55.842 57.605 70.451 1.00 . A A .  30 ARG N    1 1 
        6 25065 1 1  32 ARG NE   N 54.068 54.847 75.752 1.00 . A A .  30 ARG NE   1 1 
        6 25066 1 1  32 ARG NH1  N 51.944 54.085 75.888 1.00 . A A .  30 ARG NH1  1 1 
        6 25067 1 1  32 ARG NH2  N 53.383 53.732 77.594 1.00 . A A .  30 ARG NH2  1 1 
        6 25068 1 1  32 ARG O    O 57.551 54.781 71.349 1.00 . A A .  30 ARG O    1 1 
        6 25069 1 1  33 ILE C    C 57.393 53.555 68.933 1.00 . A A .  31 ILE C    1 1 
        6 25070 1 1  33 ILE CA   C 56.015 53.442 69.573 1.00 . A A .  31 ILE CA   1 1 
        6 25071 1 1  33 ILE CB   C 54.960 53.117 68.504 1.00 . A A .  31 ILE CB   1 1 
        6 25072 1 1  33 ILE CD1  C 52.624 52.290 68.162 1.00 . A A .  31 ILE CD1  1 1 
        6 25073 1 1  33 ILE CG1  C 53.780 52.394 69.159 1.00 . A A .  31 ILE CG1  1 1 
        6 25074 1 1  33 ILE CG2  C 55.561 52.227 67.413 1.00 . A A .  31 ILE CG2  1 1 
        6 25075 1 1  33 ILE H    H 54.857 55.218 69.942 1.00 . A A .  31 ILE H    1 1 
        6 25076 1 1  33 ILE HA   H 56.026 52.671 70.329 1.00 . A A .  31 ILE HA   1 1 
        6 25077 1 1  33 ILE HB   H 54.615 54.036 68.057 1.00 . A A .  31 ILE HB   1 1 
        6 25078 1 1  33 ILE HD11 H 52.522 53.222 67.628 1.00 . A A .  31 ILE HD11 1 1 
        6 25079 1 1  33 ILE HD12 H 51.710 52.078 68.694 1.00 . A A .  31 ILE HD12 1 1 
        6 25080 1 1  33 ILE HD13 H 52.825 51.494 67.461 1.00 . A A .  31 ILE HD13 1 1 
        6 25081 1 1  33 ILE HG12 H 54.087 51.402 69.458 1.00 . A A .  31 ILE HG12 1 1 
        6 25082 1 1  33 ILE HG13 H 53.455 52.947 70.027 1.00 . A A .  31 ILE HG13 1 1 
        6 25083 1 1  33 ILE HG21 H 56.163 51.456 67.866 1.00 . A A .  31 ILE HG21 1 1 
        6 25084 1 1  33 ILE HG22 H 56.174 52.828 66.759 1.00 . A A .  31 ILE HG22 1 1 
        6 25085 1 1  33 ILE HG23 H 54.765 51.776 66.840 1.00 . A A .  31 ILE HG23 1 1 
        6 25086 1 1  33 ILE N    N 55.684 54.756 70.187 1.00 . A A .  31 ILE N    1 1 
        6 25087 1 1  33 ILE O    O 58.254 52.719 69.115 1.00 . A A .  31 ILE O    1 1 
        6 25088 1 1  34 VAL C    C 60.007 54.918 68.593 1.00 . A A .  32 VAL C    1 1 
        6 25089 1 1  34 VAL CA   C 58.913 54.810 67.529 1.00 . A A .  32 VAL CA   1 1 
        6 25090 1 1  34 VAL CB   C 58.851 56.100 66.705 1.00 . A A .  32 VAL CB   1 1 
        6 25091 1 1  34 VAL CG1  C 60.263 56.523 66.285 1.00 . A A .  32 VAL CG1  1 1 
        6 25092 1 1  34 VAL CG2  C 57.985 55.862 65.458 1.00 . A A .  32 VAL CG2  1 1 
        6 25093 1 1  34 VAL H    H 56.885 55.261 68.068 1.00 . A A .  32 VAL H    1 1 
        6 25094 1 1  34 VAL HA   H 59.126 53.977 66.878 1.00 . A A .  32 VAL HA   1 1 
        6 25095 1 1  34 VAL HB   H 58.411 56.882 67.304 1.00 . A A .  32 VAL HB   1 1 
        6 25096 1 1  34 VAL HG11 H 60.693 57.153 67.049 1.00 . A A .  32 VAL HG11 1 1 
        6 25097 1 1  34 VAL HG12 H 60.216 57.068 65.354 1.00 . A A .  32 VAL HG12 1 1 
        6 25098 1 1  34 VAL HG13 H 60.878 55.646 66.157 1.00 . A A .  32 VAL HG13 1 1 
        6 25099 1 1  34 VAL HG21 H 57.695 56.811 65.032 1.00 . A A .  32 VAL HG21 1 1 
        6 25100 1 1  34 VAL HG22 H 57.098 55.305 65.731 1.00 . A A .  32 VAL HG22 1 1 
        6 25101 1 1  34 VAL HG23 H 58.550 55.300 64.731 1.00 . A A .  32 VAL HG23 1 1 
        6 25102 1 1  34 VAL N    N 57.602 54.600 68.191 1.00 . A A .  32 VAL N    1 1 
        6 25103 1 1  34 VAL O    O 61.147 54.572 68.362 1.00 . A A .  32 VAL O    1 1 
        6 25104 1 1  35 SER C    C 61.099 54.101 71.308 1.00 . A A .  33 SER C    1 1 
        6 25105 1 1  35 SER CA   C 60.688 55.500 70.840 1.00 . A A .  33 SER CA   1 1 
        6 25106 1 1  35 SER CB   C 60.109 56.281 72.021 1.00 . A A .  33 SER CB   1 1 
        6 25107 1 1  35 SER H    H 58.732 55.644 69.930 1.00 . A A .  33 SER H    1 1 
        6 25108 1 1  35 SER HA   H 61.553 56.016 70.458 1.00 . A A .  33 SER HA   1 1 
        6 25109 1 1  35 SER HB2  H 60.910 56.632 72.650 1.00 . A A .  33 SER HB2  1 1 
        6 25110 1 1  35 SER HB3  H 59.548 57.128 71.650 1.00 . A A .  33 SER HB3  1 1 
        6 25111 1 1  35 SER HG   H 59.785 55.033 73.479 1.00 . A A .  33 SER HG   1 1 
        6 25112 1 1  35 SER N    N 59.665 55.385 69.763 1.00 . A A .  33 SER N    1 1 
        6 25113 1 1  35 SER O    O 62.256 53.837 71.584 1.00 . A A .  33 SER O    1 1 
        6 25114 1 1  35 SER OG   O 59.260 55.429 72.779 1.00 . A A .  33 SER OG   1 1 
        6 25115 1 1  36 ARG C    C 61.357 51.144 70.695 1.00 . A A .  34 ARG C    1 1 
        6 25116 1 1  36 ARG CA   C 60.527 51.804 71.796 1.00 . A A .  34 ARG CA   1 1 
        6 25117 1 1  36 ARG CB   C 59.246 51.005 72.033 1.00 . A A .  34 ARG CB   1 1 
        6 25118 1 1  36 ARG CD   C 57.116 50.923 73.336 1.00 . A A .  34 ARG CD   1 1 
        6 25119 1 1  36 ARG CG   C 58.394 51.722 73.082 1.00 . A A .  34 ARG CG   1 1 
        6 25120 1 1  36 ARG CZ   C 56.562 51.725 75.551 1.00 . A A .  34 ARG CZ   1 1 
        6 25121 1 1  36 ARG H    H 59.248 53.392 71.099 1.00 . A A .  34 ARG H    1 1 
        6 25122 1 1  36 ARG HA   H 61.103 51.845 72.706 1.00 . A A .  34 ARG HA   1 1 
        6 25123 1 1  36 ARG HB2  H 58.692 50.928 71.107 1.00 . A A .  34 ARG HB2  1 1 
        6 25124 1 1  36 ARG HB3  H 59.496 50.016 72.389 1.00 . A A .  34 ARG HB3  1 1 
        6 25125 1 1  36 ARG HD2  H 56.589 50.779 72.403 1.00 . A A .  34 ARG HD2  1 1 
        6 25126 1 1  36 ARG HD3  H 57.370 49.963 73.757 1.00 . A A .  34 ARG HD3  1 1 
        6 25127 1 1  36 ARG HE   H 55.437 52.118 73.963 1.00 . A A .  34 ARG HE   1 1 
        6 25128 1 1  36 ARG HG2  H 58.954 51.808 74.002 1.00 . A A .  34 ARG HG2  1 1 
        6 25129 1 1  36 ARG HG3  H 58.136 52.707 72.723 1.00 . A A .  34 ARG HG3  1 1 
        6 25130 1 1  36 ARG HH11 H 58.221 50.624 75.341 1.00 . A A .  34 ARG HH11 1 1 
        6 25131 1 1  36 ARG HH12 H 57.881 51.168 76.950 1.00 . A A .  34 ARG HH12 1 1 
        6 25132 1 1  36 ARG HH21 H 54.977 52.838 76.054 1.00 . A A .  34 ARG HH21 1 1 
        6 25133 1 1  36 ARG HH22 H 56.043 52.421 77.353 1.00 . A A .  34 ARG HH22 1 1 
        6 25134 1 1  36 ARG N    N 60.171 53.186 71.367 1.00 . A A .  34 ARG N    1 1 
        6 25135 1 1  36 ARG NE   N 56.246 51.669 74.287 1.00 . A A .  34 ARG NE   1 1 
        6 25136 1 1  36 ARG NH1  N 57.639 51.125 75.981 1.00 . A A .  34 ARG NH1  1 1 
        6 25137 1 1  36 ARG NH2  N 55.802 52.378 76.384 1.00 . A A .  34 ARG NH2  1 1 
        6 25138 1 1  36 ARG O    O 62.399 50.570 70.938 1.00 . A A .  34 ARG O    1 1 
        6 25139 1 1  37 LEU C    C 63.037 51.344 68.319 1.00 . A A .  35 LEU C    1 1 
        6 25140 1 1  37 LEU CA   C 61.679 50.656 68.357 1.00 . A A .  35 LEU CA   1 1 
        6 25141 1 1  37 LEU CB   C 60.951 50.903 67.040 1.00 . A A .  35 LEU CB   1 1 
        6 25142 1 1  37 LEU CD1  C 58.708 50.952 65.963 1.00 . A A .  35 LEU CD1  1 1 
        6 25143 1 1  37 LEU CD2  C 59.463 48.892 67.162 1.00 . A A .  35 LEU CD2  1 1 
        6 25144 1 1  37 LEU CG   C 59.504 50.424 67.153 1.00 . A A .  35 LEU CG   1 1 
        6 25145 1 1  37 LEU H    H 60.074 51.736 69.320 1.00 . A A .  35 LEU H    1 1 
        6 25146 1 1  37 LEU HA   H 61.809 49.594 68.517 1.00 . A A .  35 LEU HA   1 1 
        6 25147 1 1  37 LEU HB2  H 60.966 51.959 66.819 1.00 . A A .  35 LEU HB2  1 1 
        6 25148 1 1  37 LEU HB3  H 61.447 50.363 66.246 1.00 . A A .  35 LEU HB3  1 1 
        6 25149 1 1  37 LEU HD11 H 58.952 51.992 65.803 1.00 . A A .  35 LEU HD11 1 1 
        6 25150 1 1  37 LEU HD12 H 57.652 50.856 66.164 1.00 . A A .  35 LEU HD12 1 1 
        6 25151 1 1  37 LEU HD13 H 58.960 50.383 65.081 1.00 . A A .  35 LEU HD13 1 1 
        6 25152 1 1  37 LEU HD21 H 60.127 48.509 66.402 1.00 . A A .  35 LEU HD21 1 1 
        6 25153 1 1  37 LEU HD22 H 58.456 48.558 66.961 1.00 . A A .  35 LEU HD22 1 1 
        6 25154 1 1  37 LEU HD23 H 59.776 48.530 68.129 1.00 . A A .  35 LEU HD23 1 1 
        6 25155 1 1  37 LEU HG   H 59.071 50.802 68.068 1.00 . A A .  35 LEU HG   1 1 
        6 25156 1 1  37 LEU N    N 60.908 51.248 69.480 1.00 . A A .  35 LEU N    1 1 
        6 25157 1 1  37 LEU O    O 64.066 50.724 68.140 1.00 . A A .  35 LEU O    1 1 
        6 25158 1 1  38 ARG C    C 65.209 52.871 69.647 1.00 . A A .  36 ARG C    1 1 
        6 25159 1 1  38 ARG CA   C 64.317 53.394 68.517 1.00 . A A .  36 ARG CA   1 1 
        6 25160 1 1  38 ARG CB   C 64.025 54.881 68.735 1.00 . A A .  36 ARG CB   1 1 
        6 25161 1 1  38 ARG CD   C 64.987 57.179 68.599 1.00 . A A .  36 ARG CD   1 1 
        6 25162 1 1  38 ARG CG   C 65.318 55.685 68.598 1.00 . A A .  36 ARG CG   1 1 
        6 25163 1 1  38 ARG CZ   C 66.165 59.246 68.154 1.00 . A A .  36 ARG CZ   1 1 
        6 25164 1 1  38 ARG H    H 62.188 53.102 68.669 1.00 . A A .  36 ARG H    1 1 
        6 25165 1 1  38 ARG HA   H 64.820 53.260 67.571 1.00 . A A .  36 ARG HA   1 1 
        6 25166 1 1  38 ARG HB2  H 63.314 55.219 67.998 1.00 . A A .  36 ARG HB2  1 1 
        6 25167 1 1  38 ARG HB3  H 63.616 55.026 69.724 1.00 . A A .  36 ARG HB3  1 1 
        6 25168 1 1  38 ARG HD2  H 64.289 57.392 67.804 1.00 . A A .  36 ARG HD2  1 1 
        6 25169 1 1  38 ARG HD3  H 64.547 57.450 69.547 1.00 . A A .  36 ARG HD3  1 1 
        6 25170 1 1  38 ARG HE   H 67.106 57.520 68.422 1.00 . A A .  36 ARG HE   1 1 
        6 25171 1 1  38 ARG HG2  H 65.972 55.459 69.427 1.00 . A A .  36 ARG HG2  1 1 
        6 25172 1 1  38 ARG HG3  H 65.807 55.428 67.671 1.00 . A A .  36 ARG HG3  1 1 
        6 25173 1 1  38 ARG HH11 H 64.166 59.311 68.243 1.00 . A A .  36 ARG HH11 1 1 
        6 25174 1 1  38 ARG HH12 H 64.952 60.822 67.928 1.00 . A A .  36 ARG HH12 1 1 
        6 25175 1 1  38 ARG HH21 H 68.147 59.478 68.003 1.00 . A A .  36 ARG HH21 1 1 
        6 25176 1 1  38 ARG HH22 H 67.207 60.917 67.793 1.00 . A A .  36 ARG HH22 1 1 
        6 25177 1 1  38 ARG N    N 63.037 52.634 68.512 1.00 . A A .  36 ARG N    1 1 
        6 25178 1 1  38 ARG NE   N 66.233 57.964 68.387 1.00 . A A .  36 ARG NE   1 1 
        6 25179 1 1  38 ARG NH1  N 65.003 59.839 68.105 1.00 . A A .  36 ARG NH1  1 1 
        6 25180 1 1  38 ARG NH2  N 67.258 59.934 67.968 1.00 . A A .  36 ARG NH2  1 1 
        6 25181 1 1  38 ARG O    O 66.421 52.944 69.576 1.00 . A A .  36 ARG O    1 1 
        6 25182 1 1  39 ARG C    C 66.010 50.398 71.385 1.00 . A A .  37 ARG C    1 1 
        6 25183 1 1  39 ARG CA   C 65.453 51.766 71.795 1.00 . A A .  37 ARG CA   1 1 
        6 25184 1 1  39 ARG CB   C 64.590 51.583 73.047 1.00 . A A .  37 ARG CB   1 1 
        6 25185 1 1  39 ARG CD   C 63.420 52.736 74.922 1.00 . A A .  37 ARG CD   1 1 
        6 25186 1 1  39 ARG CG   C 64.382 52.925 73.746 1.00 . A A .  37 ARG CG   1 1 
        6 25187 1 1  39 ARG CZ   C 62.283 54.198 76.482 1.00 . A A .  37 ARG CZ   1 1 
        6 25188 1 1  39 ARG H    H 63.643 52.238 70.711 1.00 . A A .  37 ARG H    1 1 
        6 25189 1 1  39 ARG HA   H 66.268 52.439 72.010 1.00 . A A .  37 ARG HA   1 1 
        6 25190 1 1  39 ARG HB2  H 63.633 51.173 72.764 1.00 . A A .  37 ARG HB2  1 1 
        6 25191 1 1  39 ARG HB3  H 65.083 50.902 73.725 1.00 . A A .  37 ARG HB3  1 1 
        6 25192 1 1  39 ARG HD2  H 62.616 52.072 74.630 1.00 . A A .  37 ARG HD2  1 1 
        6 25193 1 1  39 ARG HD3  H 63.954 52.305 75.756 1.00 . A A .  37 ARG HD3  1 1 
        6 25194 1 1  39 ARG HE   H 62.924 54.822 74.709 1.00 . A A .  37 ARG HE   1 1 
        6 25195 1 1  39 ARG HG2  H 65.331 53.292 74.111 1.00 . A A .  37 ARG HG2  1 1 
        6 25196 1 1  39 ARG HG3  H 63.965 53.634 73.051 1.00 . A A .  37 ARG HG3  1 1 
        6 25197 1 1  39 ARG HH11 H 62.567 52.293 77.026 1.00 . A A .  37 ARG HH11 1 1 
        6 25198 1 1  39 ARG HH12 H 61.750 53.289 78.184 1.00 . A A .  37 ARG HH12 1 1 
        6 25199 1 1  39 ARG HH21 H 61.864 56.137 76.211 1.00 . A A .  37 ARG HH21 1 1 
        6 25200 1 1  39 ARG HH22 H 61.355 55.466 77.724 1.00 . A A .  37 ARG HH22 1 1 
        6 25201 1 1  39 ARG N    N 64.624 52.318 70.680 1.00 . A A .  37 ARG N    1 1 
        6 25202 1 1  39 ARG NE   N 62.858 54.057 75.320 1.00 . A A .  37 ARG NE   1 1 
        6 25203 1 1  39 ARG NH1  N 62.193 53.181 77.294 1.00 . A A .  37 ARG NH1  1 1 
        6 25204 1 1  39 ARG NH2  N 61.796 55.357 76.833 1.00 . A A .  37 ARG NH2  1 1 
        6 25205 1 1  39 ARG O    O 67.103 50.021 71.758 1.00 . A A .  37 ARG O    1 1 
        6 25206 1 1  40 TYR C    C 66.759 48.406 69.124 1.00 . A A .  38 TYR C    1 1 
        6 25207 1 1  40 TYR CA   C 65.699 48.285 70.223 1.00 . A A .  38 TYR CA   1 1 
        6 25208 1 1  40 TYR CB   C 64.495 47.502 69.693 1.00 . A A .  38 TYR CB   1 1 
        6 25209 1 1  40 TYR CD1  C 63.345 48.064 71.886 1.00 . A A .  38 TYR CD1  1 1 
        6 25210 1 1  40 TYR CD2  C 62.866 45.942 70.816 1.00 . A A .  38 TYR CD2  1 1 
        6 25211 1 1  40 TYR CE1  C 62.466 47.740 72.924 1.00 . A A .  38 TYR CE1  1 1 
        6 25212 1 1  40 TYR CE2  C 61.987 45.616 71.855 1.00 . A A .  38 TYR CE2  1 1 
        6 25213 1 1  40 TYR CG   C 63.547 47.164 70.827 1.00 . A A .  38 TYR CG   1 1 
        6 25214 1 1  40 TYR CZ   C 61.787 46.515 72.910 1.00 . A A .  38 TYR CZ   1 1 
        6 25215 1 1  40 TYR H    H 64.360 49.966 70.372 1.00 . A A .  38 TYR H    1 1 
        6 25216 1 1  40 TYR HA   H 66.118 47.767 71.073 1.00 . A A .  38 TYR HA   1 1 
        6 25217 1 1  40 TYR HB2  H 63.975 48.100 68.960 1.00 . A A .  38 TYR HB2  1 1 
        6 25218 1 1  40 TYR HB3  H 64.839 46.588 69.230 1.00 . A A .  38 TYR HB3  1 1 
        6 25219 1 1  40 TYR HD1  H 63.861 49.006 71.904 1.00 . A A .  38 TYR HD1  1 1 
        6 25220 1 1  40 TYR HD2  H 63.017 45.248 70.004 1.00 . A A .  38 TYR HD2  1 1 
        6 25221 1 1  40 TYR HE1  H 62.311 48.438 73.739 1.00 . A A .  38 TYR HE1  1 1 
        6 25222 1 1  40 TYR HE2  H 61.464 44.670 71.841 1.00 . A A .  38 TYR HE2  1 1 
        6 25223 1 1  40 TYR HH   H 61.428 46.145 74.748 1.00 . A A .  38 TYR HH   1 1 
        6 25224 1 1  40 TYR N    N 65.247 49.645 70.642 1.00 . A A .  38 TYR N    1 1 
        6 25225 1 1  40 TYR O    O 67.834 47.847 69.215 1.00 . A A .  38 TYR O    1 1 
        6 25226 1 1  40 TYR OH   O 60.920 46.194 73.935 1.00 . A A .  38 TYR OH   1 1 
        6 25227 1 1  41 GLY C    C 67.314 50.776 66.501 1.00 . A A .  39 GLY C    1 1 
        6 25228 1 1  41 GLY CA   C 67.427 49.337 66.992 1.00 . A A .  39 GLY CA   1 1 
        6 25229 1 1  41 GLY H    H 65.606 49.592 68.058 1.00 . A A .  39 GLY H    1 1 
        6 25230 1 1  41 GLY HA2  H 68.427 49.151 67.347 1.00 . A A .  39 GLY HA2  1 1 
        6 25231 1 1  41 GLY HA3  H 67.190 48.663 66.187 1.00 . A A .  39 GLY HA3  1 1 
        6 25232 1 1  41 GLY N    N 66.462 49.146 68.094 1.00 . A A .  39 GLY N    1 1 
        6 25233 1 1  41 GLY O    O 66.927 51.662 67.237 1.00 . A A .  39 GLY O    1 1 
        6 25234 1 1  42 LYS C    C 66.206 52.541 63.971 1.00 . A A .  40 LYS C    1 1 
        6 25235 1 1  42 LYS CA   C 67.526 52.401 64.730 1.00 . A A .  40 LYS CA   1 1 
        6 25236 1 1  42 LYS CB   C 68.695 52.657 63.777 1.00 . A A .  40 LYS CB   1 1 
        6 25237 1 1  42 LYS CD   C 71.189 52.680 63.576 1.00 . A A .  40 LYS CD   1 1 
        6 25238 1 1  42 LYS CE   C 71.296 51.438 62.685 1.00 . A A .  40 LYS CE   1 1 
        6 25239 1 1  42 LYS CG   C 70.011 52.531 64.545 1.00 . A A .  40 LYS CG   1 1 
        6 25240 1 1  42 LYS H    H 67.930 50.285 64.686 1.00 . A A .  40 LYS H    1 1 
        6 25241 1 1  42 LYS HA   H 67.557 53.115 65.540 1.00 . A A .  40 LYS HA   1 1 
        6 25242 1 1  42 LYS HB2  H 68.672 51.932 62.976 1.00 . A A .  40 LYS HB2  1 1 
        6 25243 1 1  42 LYS HB3  H 68.613 53.651 63.366 1.00 . A A .  40 LYS HB3  1 1 
        6 25244 1 1  42 LYS HD2  H 71.034 53.552 62.958 1.00 . A A .  40 LYS HD2  1 1 
        6 25245 1 1  42 LYS HD3  H 72.103 52.797 64.138 1.00 . A A .  40 LYS HD3  1 1 
        6 25246 1 1  42 LYS HE2  H 71.024 50.558 63.250 1.00 . A A .  40 LYS HE2  1 1 
        6 25247 1 1  42 LYS HE3  H 70.632 51.542 61.839 1.00 . A A .  40 LYS HE3  1 1 
        6 25248 1 1  42 LYS HG2  H 70.063 53.307 65.295 1.00 . A A .  40 LYS HG2  1 1 
        6 25249 1 1  42 LYS HG3  H 70.059 51.565 65.023 1.00 . A A .  40 LYS HG3  1 1 
        6 25250 1 1  42 LYS HZ1  H 73.107 50.414 62.564 1.00 . A A .  40 LYS HZ1  1 1 
        6 25251 1 1  42 LYS HZ2  H 73.263 52.106 62.531 1.00 . A A .  40 LYS HZ2  1 1 
        6 25252 1 1  42 LYS HZ3  H 72.704 51.274 61.159 1.00 . A A .  40 LYS HZ3  1 1 
        6 25253 1 1  42 LYS N    N 67.632 51.018 65.267 1.00 . A A .  40 LYS N    1 1 
        6 25254 1 1  42 LYS NZ   N 72.699 51.298 62.198 1.00 . A A .  40 LYS NZ   1 1 
        6 25255 1 1  42 LYS O    O 65.886 51.737 63.120 1.00 . A A .  40 LYS O    1 1 
        6 25256 1 1  43 VAL C    C 64.486 54.585 62.252 1.00 . A A .  41 VAL C    1 1 
        6 25257 1 1  43 VAL CA   C 64.171 53.758 63.494 1.00 . A A .  41 VAL CA   1 1 
        6 25258 1 1  43 VAL CB   C 63.130 54.498 64.359 1.00 . A A .  41 VAL CB   1 1 
        6 25259 1 1  43 VAL CG1  C 62.199 55.316 63.452 1.00 . A A .  41 VAL CG1  1 1 
        6 25260 1 1  43 VAL CG2  C 62.287 53.492 65.170 1.00 . A A .  41 VAL CG2  1 1 
        6 25261 1 1  43 VAL H    H 65.741 54.232 64.903 1.00 . A A .  41 VAL H    1 1 
        6 25262 1 1  43 VAL HA   H 63.781 52.796 63.191 1.00 . A A .  41 VAL HA   1 1 
        6 25263 1 1  43 VAL HB   H 63.644 55.168 65.035 1.00 . A A .  41 VAL HB   1 1 
        6 25264 1 1  43 VAL HG11 H 62.691 56.231 63.161 1.00 . A A .  41 VAL HG11 1 1 
        6 25265 1 1  43 VAL HG12 H 61.290 55.551 63.982 1.00 . A A .  41 VAL HG12 1 1 
        6 25266 1 1  43 VAL HG13 H 61.959 54.741 62.569 1.00 . A A .  41 VAL HG13 1 1 
        6 25267 1 1  43 VAL HG21 H 62.746 52.515 65.138 1.00 . A A .  41 VAL HG21 1 1 
        6 25268 1 1  43 VAL HG22 H 61.288 53.432 64.754 1.00 . A A .  41 VAL HG22 1 1 
        6 25269 1 1  43 VAL HG23 H 62.223 53.822 66.196 1.00 . A A .  41 VAL HG23 1 1 
        6 25270 1 1  43 VAL N    N 65.448 53.571 64.241 1.00 . A A .  41 VAL N    1 1 
        6 25271 1 1  43 VAL O    O 64.815 55.751 62.340 1.00 . A A .  41 VAL O    1 1 
        6 25272 1 1  44 LEU C    C 63.504 55.622 59.483 1.00 . A A .  42 LEU C    1 1 
        6 25273 1 1  44 LEU CA   C 64.708 54.762 59.865 1.00 . A A .  42 LEU CA   1 1 
        6 25274 1 1  44 LEU CB   C 65.032 53.799 58.729 1.00 . A A .  42 LEU CB   1 1 
        6 25275 1 1  44 LEU CD1  C 66.498 51.930 57.995 1.00 . A A .  42 LEU CD1  1 1 
        6 25276 1 1  44 LEU CD2  C 67.239 53.435 59.845 1.00 . A A .  42 LEU CD2  1 1 
        6 25277 1 1  44 LEU CG   C 66.032 52.746 59.201 1.00 . A A .  42 LEU CG   1 1 
        6 25278 1 1  44 LEU H    H 64.137 53.048 61.045 1.00 . A A .  42 LEU H    1 1 
        6 25279 1 1  44 LEU HA   H 65.560 55.401 60.045 1.00 . A A .  42 LEU HA   1 1 
        6 25280 1 1  44 LEU HB2  H 64.126 53.314 58.394 1.00 . A A .  42 LEU HB2  1 1 
        6 25281 1 1  44 LEU HB3  H 65.464 54.352 57.919 1.00 . A A .  42 LEU HB3  1 1 
        6 25282 1 1  44 LEU HD11 H 65.643 51.470 57.521 1.00 . A A .  42 LEU HD11 1 1 
        6 25283 1 1  44 LEU HD12 H 67.186 51.166 58.323 1.00 . A A .  42 LEU HD12 1 1 
        6 25284 1 1  44 LEU HD13 H 66.993 52.579 57.290 1.00 . A A .  42 LEU HD13 1 1 
        6 25285 1 1  44 LEU HD21 H 66.984 53.746 60.848 1.00 . A A .  42 LEU HD21 1 1 
        6 25286 1 1  44 LEU HD22 H 67.515 54.300 59.260 1.00 . A A .  42 LEU HD22 1 1 
        6 25287 1 1  44 LEU HD23 H 68.071 52.746 59.884 1.00 . A A .  42 LEU HD23 1 1 
        6 25288 1 1  44 LEU HG   H 65.559 52.092 59.920 1.00 . A A .  42 LEU HG   1 1 
        6 25289 1 1  44 LEU N    N 64.400 53.995 61.099 1.00 . A A .  42 LEU N    1 1 
        6 25290 1 1  44 LEU O    O 63.643 56.670 58.886 1.00 . A A .  42 LEU O    1 1 
        6 25291 1 1  45 THR C    C 60.899 57.071 60.530 1.00 . A A .  43 THR C    1 1 
        6 25292 1 1  45 THR CA   C 61.111 55.983 59.478 1.00 . A A .  43 THR CA   1 1 
        6 25293 1 1  45 THR CB   C 59.892 55.065 59.450 1.00 . A A .  43 THR CB   1 1 
        6 25294 1 1  45 THR CG2  C 59.916 54.216 58.182 1.00 . A A .  43 THR CG2  1 1 
        6 25295 1 1  45 THR H    H 62.232 54.339 60.303 1.00 . A A .  43 THR H    1 1 
        6 25296 1 1  45 THR HA   H 61.240 56.439 58.507 1.00 . A A .  43 THR HA   1 1 
        6 25297 1 1  45 THR HB   H 58.995 55.660 59.462 1.00 . A A .  43 THR HB   1 1 
        6 25298 1 1  45 THR HG1  H 60.500 53.482 60.401 1.00 . A A .  43 THR HG1  1 1 
        6 25299 1 1  45 THR HG21 H 59.028 53.604 58.142 1.00 . A A .  43 THR HG21 1 1 
        6 25300 1 1  45 THR HG22 H 60.790 53.584 58.192 1.00 . A A .  43 THR HG22 1 1 
        6 25301 1 1  45 THR HG23 H 59.948 54.862 57.317 1.00 . A A .  43 THR HG23 1 1 
        6 25302 1 1  45 THR N    N 62.323 55.188 59.821 1.00 . A A .  43 THR N    1 1 
        6 25303 1 1  45 THR O    O 59.801 57.551 60.726 1.00 . A A .  43 THR O    1 1 
        6 25304 1 1  45 THR OG1  O 59.914 54.218 60.591 1.00 . A A .  43 THR OG1  1 1 
        6 25305 1 1  46 GLU C    C 60.924 59.652 61.713 1.00 . A A .  44 GLU C    1 1 
        6 25306 1 1  46 GLU CA   C 61.800 58.519 62.250 1.00 . A A .  44 GLU CA   1 1 
        6 25307 1 1  46 GLU CB   C 63.183 59.067 62.604 1.00 . A A .  44 GLU CB   1 1 
        6 25308 1 1  46 GLU CD   C 64.447 60.607 64.111 1.00 . A A .  44 GLU CD   1 1 
        6 25309 1 1  46 GLU CG   C 63.066 60.038 63.780 1.00 . A A .  44 GLU CG   1 1 
        6 25310 1 1  46 GLU H    H 62.818 57.062 61.035 1.00 . A A .  44 GLU H    1 1 
        6 25311 1 1  46 GLU HA   H 61.341 58.098 63.133 1.00 . A A .  44 GLU HA   1 1 
        6 25312 1 1  46 GLU HB2  H 63.835 58.250 62.874 1.00 . A A .  44 GLU HB2  1 1 
        6 25313 1 1  46 GLU HB3  H 63.591 59.587 61.751 1.00 . A A .  44 GLU HB3  1 1 
        6 25314 1 1  46 GLU HG2  H 62.397 60.844 63.516 1.00 . A A .  44 GLU HG2  1 1 
        6 25315 1 1  46 GLU HG3  H 62.678 59.515 64.641 1.00 . A A .  44 GLU HG3  1 1 
        6 25316 1 1  46 GLU N    N 61.941 57.462 61.209 1.00 . A A .  44 GLU N    1 1 
        6 25317 1 1  46 GLU O    O 60.215 60.304 62.452 1.00 . A A .  44 GLU O    1 1 
        6 25318 1 1  46 GLU OE1  O 65.376 60.322 63.374 1.00 . A A .  44 GLU OE1  1 1 
        6 25319 1 1  46 GLU OE2  O 64.552 61.317 65.099 1.00 . A A .  44 GLU OE2  1 1 
        6 25320 1 1  47 HIS C    C 58.673 60.783 60.216 1.00 . A A .  45 HIS C    1 1 
        6 25321 1 1  47 HIS CA   C 60.145 60.984 59.844 1.00 . A A .  45 HIS CA   1 1 
        6 25322 1 1  47 HIS CB   C 60.303 60.973 58.315 1.00 . A A .  45 HIS CB   1 1 
        6 25323 1 1  47 HIS CD2  C 58.884 59.019 57.271 1.00 . A A .  45 HIS CD2  1 1 
        6 25324 1 1  47 HIS CE1  C 57.070 60.135 56.858 1.00 . A A .  45 HIS CE1  1 1 
        6 25325 1 1  47 HIS CG   C 59.109 60.310 57.680 1.00 . A A .  45 HIS CG   1 1 
        6 25326 1 1  47 HIS H    H 61.550 59.352 59.855 1.00 . A A .  45 HIS H    1 1 
        6 25327 1 1  47 HIS HA   H 60.486 61.929 60.232 1.00 . A A .  45 HIS HA   1 1 
        6 25328 1 1  47 HIS HB2  H 60.382 61.988 57.954 1.00 . A A .  45 HIS HB2  1 1 
        6 25329 1 1  47 HIS HB3  H 61.197 60.428 58.052 1.00 . A A .  45 HIS HB3  1 1 
        6 25330 1 1  47 HIS HD1  H 57.775 61.955 57.581 1.00 . A A .  45 HIS HD1  1 1 
        6 25331 1 1  47 HIS HD2  H 59.594 58.209 57.342 1.00 . A A .  45 HIS HD2  1 1 
        6 25332 1 1  47 HIS HE1  H 56.069 60.394 56.545 1.00 . A A .  45 HIS HE1  1 1 
        6 25333 1 1  47 HIS HE2  H 57.169 58.112 56.388 1.00 . A A .  45 HIS HE2  1 1 
        6 25334 1 1  47 HIS N    N 60.970 59.891 60.432 1.00 . A A .  45 HIS N    1 1 
        6 25335 1 1  47 HIS ND1  N 57.938 61.005 57.406 1.00 . A A .  45 HIS ND1  1 1 
        6 25336 1 1  47 HIS NE2  N 57.598 58.915 56.753 1.00 . A A .  45 HIS NE2  1 1 
        6 25337 1 1  47 HIS O    O 57.942 61.729 60.432 1.00 . A A .  45 HIS O    1 1 
        6 25338 1 1  48 VAL C    C 56.420 60.071 61.880 1.00 . A A .  46 VAL C    1 1 
        6 25339 1 1  48 VAL CA   C 56.801 59.303 60.615 1.00 . A A .  46 VAL CA   1 1 
        6 25340 1 1  48 VAL CB   C 56.590 57.805 60.840 1.00 . A A .  46 VAL CB   1 1 
        6 25341 1 1  48 VAL CG1  C 55.203 57.564 61.439 1.00 . A A .  46 VAL CG1  1 1 
        6 25342 1 1  48 VAL CG2  C 56.698 57.072 59.503 1.00 . A A .  46 VAL CG2  1 1 
        6 25343 1 1  48 VAL H    H 58.831 58.811 60.086 1.00 . A A .  46 VAL H    1 1 
        6 25344 1 1  48 VAL HA   H 56.180 59.630 59.800 1.00 . A A .  46 VAL HA   1 1 
        6 25345 1 1  48 VAL HB   H 57.344 57.433 61.518 1.00 . A A .  46 VAL HB   1 1 
        6 25346 1 1  48 VAL HG11 H 55.198 57.875 62.473 1.00 . A A .  46 VAL HG11 1 1 
        6 25347 1 1  48 VAL HG12 H 54.961 56.513 61.377 1.00 . A A .  46 VAL HG12 1 1 
        6 25348 1 1  48 VAL HG13 H 54.470 58.134 60.889 1.00 . A A .  46 VAL HG13 1 1 
        6 25349 1 1  48 VAL HG21 H 55.835 57.298 58.898 1.00 . A A .  46 VAL HG21 1 1 
        6 25350 1 1  48 VAL HG22 H 56.745 56.009 59.678 1.00 . A A .  46 VAL HG22 1 1 
        6 25351 1 1  48 VAL HG23 H 57.590 57.394 58.988 1.00 . A A .  46 VAL HG23 1 1 
        6 25352 1 1  48 VAL N    N 58.228 59.560 60.276 1.00 . A A .  46 VAL N    1 1 
        6 25353 1 1  48 VAL O    O 55.619 60.982 61.849 1.00 . A A .  46 VAL O    1 1 
        6 25354 1 1  49 ALA C    C 57.075 61.875 64.153 1.00 . A A .  47 ALA C    1 1 
        6 25355 1 1  49 ALA CA   C 56.649 60.417 64.259 1.00 . A A .  47 ALA CA   1 1 
        6 25356 1 1  49 ALA CB   C 57.379 59.754 65.422 1.00 . A A .  47 ALA CB   1 1 
        6 25357 1 1  49 ALA H    H 57.625 58.970 62.996 1.00 . A A .  47 ALA H    1 1 
        6 25358 1 1  49 ALA HA   H 55.586 60.374 64.428 1.00 . A A .  47 ALA HA   1 1 
        6 25359 1 1  49 ALA HB1  H 58.384 59.500 65.118 1.00 . A A .  47 ALA HB1  1 1 
        6 25360 1 1  49 ALA HB2  H 56.851 58.857 65.707 1.00 . A A .  47 ALA HB2  1 1 
        6 25361 1 1  49 ALA HB3  H 57.416 60.435 66.259 1.00 . A A .  47 ALA HB3  1 1 
        6 25362 1 1  49 ALA N    N 56.983 59.709 62.993 1.00 . A A .  47 ALA N    1 1 
        6 25363 1 1  49 ALA O    O 56.389 62.769 64.605 1.00 . A A .  47 ALA O    1 1 
        6 25364 1 1  50 ASP C    C 57.606 64.284 62.579 1.00 . A A .  48 ASP C    1 1 
        6 25365 1 1  50 ASP CA   C 58.648 63.529 63.406 1.00 . A A .  48 ASP CA   1 1 
        6 25366 1 1  50 ASP CB   C 60.025 63.552 62.728 1.00 . A A .  48 ASP CB   1 1 
        6 25367 1 1  50 ASP CG   C 59.936 64.176 61.329 1.00 . A A .  48 ASP CG   1 1 
        6 25368 1 1  50 ASP H    H 58.733 61.393 63.181 1.00 . A A .  48 ASP H    1 1 
        6 25369 1 1  50 ASP HA   H 58.719 63.979 64.387 1.00 . A A .  48 ASP HA   1 1 
        6 25370 1 1  50 ASP HB2  H 60.711 64.125 63.334 1.00 . A A .  48 ASP HB2  1 1 
        6 25371 1 1  50 ASP HB3  H 60.392 62.541 62.644 1.00 . A A .  48 ASP HB3  1 1 
        6 25372 1 1  50 ASP N    N 58.196 62.125 63.548 1.00 . A A .  48 ASP N    1 1 
        6 25373 1 1  50 ASP O    O 57.724 65.464 62.330 1.00 . A A .  48 ASP O    1 1 
        6 25374 1 1  50 ASP OD1  O 59.086 63.754 60.563 1.00 . A A .  48 ASP OD1  1 1 
        6 25375 1 1  50 ASP OD2  O 60.724 65.065 61.047 1.00 . A A .  48 ASP OD2  1 1 
        6 25376 1 1  51 ALA C    C 54.903 65.389 62.207 1.00 . A A .  49 ALA C    1 1 
        6 25377 1 1  51 ALA CA   C 55.513 64.275 61.364 1.00 . A A .  49 ALA CA   1 1 
        6 25378 1 1  51 ALA CB   C 54.439 63.256 60.989 1.00 . A A .  49 ALA CB   1 1 
        6 25379 1 1  51 ALA H    H 56.492 62.652 62.378 1.00 . A A .  49 ALA H    1 1 
        6 25380 1 1  51 ALA HA   H 55.937 64.695 60.472 1.00 . A A .  49 ALA HA   1 1 
        6 25381 1 1  51 ALA HB1  H 53.630 63.757 60.486 1.00 . A A .  49 ALA HB1  1 1 
        6 25382 1 1  51 ALA HB2  H 54.067 62.776 61.883 1.00 . A A .  49 ALA HB2  1 1 
        6 25383 1 1  51 ALA HB3  H 54.865 62.512 60.331 1.00 . A A .  49 ALA HB3  1 1 
        6 25384 1 1  51 ALA N    N 56.574 63.603 62.159 1.00 . A A .  49 ALA N    1 1 
        6 25385 1 1  51 ALA O    O 54.622 66.469 61.727 1.00 . A A .  49 ALA O    1 1 
        6 25386 1 1  52 GLU C    C 54.869 67.502 64.161 1.00 . A A .  50 GLU C    1 1 
        6 25387 1 1  52 GLU CA   C 54.125 66.177 64.355 1.00 . A A .  50 GLU CA   1 1 
        6 25388 1 1  52 GLU CB   C 54.269 65.732 65.803 1.00 . A A .  50 GLU CB   1 1 
        6 25389 1 1  52 GLU CD   C 53.697 63.940 67.445 1.00 . A A .  50 GLU CD   1 1 
        6 25390 1 1  52 GLU CG   C 53.716 64.317 65.962 1.00 . A A .  50 GLU CG   1 1 
        6 25391 1 1  52 GLU H    H 54.953 64.263 63.836 1.00 . A A .  50 GLU H    1 1 
        6 25392 1 1  52 GLU HA   H 53.081 66.303 64.123 1.00 . A A .  50 GLU HA   1 1 
        6 25393 1 1  52 GLU HB2  H 55.311 65.745 66.077 1.00 . A A .  50 GLU HB2  1 1 
        6 25394 1 1  52 GLU HB3  H 53.717 66.406 66.438 1.00 . A A .  50 GLU HB3  1 1 
        6 25395 1 1  52 GLU HG2  H 52.712 64.282 65.567 1.00 . A A .  50 GLU HG2  1 1 
        6 25396 1 1  52 GLU HG3  H 54.341 63.620 65.423 1.00 . A A .  50 GLU HG3  1 1 
        6 25397 1 1  52 GLU N    N 54.708 65.138 63.468 1.00 . A A .  50 GLU N    1 1 
        6 25398 1 1  52 GLU O    O 54.348 68.565 64.438 1.00 . A A .  50 GLU O    1 1 
        6 25399 1 1  52 GLU OE1  O 54.260 64.683 68.232 1.00 . A A .  50 GLU OE1  1 1 
        6 25400 1 1  52 GLU OE2  O 53.117 62.916 67.769 1.00 . A A .  50 GLU OE2  1 1 
        6 25401 1 1  53 LEU C    C 56.242 69.525 62.388 1.00 . A A .  51 LEU C    1 1 
        6 25402 1 1  53 LEU CA   C 56.881 68.692 63.498 1.00 . A A .  51 LEU CA   1 1 
        6 25403 1 1  53 LEU CB   C 58.309 68.330 63.071 1.00 . A A .  51 LEU CB   1 1 
        6 25404 1 1  53 LEU CD1  C 58.218 66.812 65.115 1.00 . A A .  51 LEU CD1  1 1 
        6 25405 1 1  53 LEU CD2  C 60.232 66.839 63.643 1.00 . A A .  51 LEU CD2  1 1 
        6 25406 1 1  53 LEU CG   C 59.108 67.698 64.230 1.00 . A A .  51 LEU CG   1 1 
        6 25407 1 1  53 LEU H    H 56.487 66.574 63.490 1.00 . A A .  51 LEU H    1 1 
        6 25408 1 1  53 LEU HA   H 56.908 69.263 64.413 1.00 . A A .  51 LEU HA   1 1 
        6 25409 1 1  53 LEU HB2  H 58.261 67.636 62.247 1.00 . A A .  51 LEU HB2  1 1 
        6 25410 1 1  53 LEU HB3  H 58.813 69.227 62.744 1.00 . A A .  51 LEU HB3  1 1 
        6 25411 1 1  53 LEU HD11 H 57.476 67.418 65.611 1.00 . A A .  51 LEU HD11 1 1 
        6 25412 1 1  53 LEU HD12 H 58.831 66.322 65.857 1.00 . A A .  51 LEU HD12 1 1 
        6 25413 1 1  53 LEU HD13 H 57.731 66.065 64.509 1.00 . A A .  51 LEU HD13 1 1 
        6 25414 1 1  53 LEU HD21 H 60.681 66.246 64.425 1.00 . A A .  51 LEU HD21 1 1 
        6 25415 1 1  53 LEU HD22 H 60.980 67.478 63.199 1.00 . A A .  51 LEU HD22 1 1 
        6 25416 1 1  53 LEU HD23 H 59.826 66.185 62.884 1.00 . A A .  51 LEU HD23 1 1 
        6 25417 1 1  53 LEU HG   H 59.539 68.482 64.834 1.00 . A A .  51 LEU HG   1 1 
        6 25418 1 1  53 LEU N    N 56.088 67.443 63.700 1.00 . A A .  51 LEU N    1 1 
        6 25419 1 1  53 LEU O    O 56.082 69.064 61.275 1.00 . A A .  51 LEU O    1 1 
        6 25420 1 1  54 GLU C    C 54.064 70.858 61.024 1.00 . A A .  52 GLU C    1 1 
        6 25421 1 1  54 GLU CA   C 55.268 71.600 61.612 1.00 . A A .  52 GLU CA   1 1 
        6 25422 1 1  54 GLU CB   C 56.305 71.858 60.505 1.00 . A A .  52 GLU CB   1 1 
        6 25423 1 1  54 GLU CD   C 58.171 73.367 59.802 1.00 . A A .  52 GLU CD   1 1 
        6 25424 1 1  54 GLU CG   C 56.930 73.245 60.689 1.00 . A A .  52 GLU CG   1 1 
        6 25425 1 1  54 GLU H    H 56.032 71.111 63.569 1.00 . A A .  52 GLU H    1 1 
        6 25426 1 1  54 GLU HA   H 54.946 72.537 62.040 1.00 . A A .  52 GLU HA   1 1 
        6 25427 1 1  54 GLU HB2  H 57.080 71.107 60.559 1.00 . A A .  52 GLU HB2  1 1 
        6 25428 1 1  54 GLU HB3  H 55.827 71.806 59.538 1.00 . A A .  52 GLU HB3  1 1 
        6 25429 1 1  54 GLU HG2  H 56.211 74.003 60.411 1.00 . A A .  52 GLU HG2  1 1 
        6 25430 1 1  54 GLU HG3  H 57.214 73.378 61.722 1.00 . A A .  52 GLU HG3  1 1 
        6 25431 1 1  54 GLU N    N 55.887 70.750 62.668 1.00 . A A .  52 GLU N    1 1 
        6 25432 1 1  54 GLU O    O 53.934 69.661 61.180 1.00 . A A .  52 GLU O    1 1 
        6 25433 1 1  54 GLU OE1  O 59.079 72.571 59.976 1.00 . A A .  52 GLU OE1  1 1 
        6 25434 1 1  54 GLU OE2  O 58.191 74.254 58.964 1.00 . A A .  52 GLU OE2  1 1 
        6 25435 1 1  55 PRO C    C 52.370 69.589 59.054 1.00 . A A .  53 PRO C    1 1 
        6 25436 1 1  55 PRO CA   C 52.001 70.917 59.722 1.00 . A A .  53 PRO CA   1 1 
        6 25437 1 1  55 PRO CB   C 51.549 71.945 58.684 1.00 . A A .  53 PRO CB   1 1 
        6 25438 1 1  55 PRO CD   C 53.235 73.002 60.089 1.00 . A A .  53 PRO CD   1 1 
        6 25439 1 1  55 PRO CG   C 51.992 73.267 59.226 1.00 . A A .  53 PRO CG   1 1 
        6 25440 1 1  55 PRO HA   H 51.224 70.770 60.455 1.00 . A A .  53 PRO HA   1 1 
        6 25441 1 1  55 PRO HB2  H 52.023 71.749 57.731 1.00 . A A .  53 PRO HB2  1 1 
        6 25442 1 1  55 PRO HB3  H 50.474 71.928 58.580 1.00 . A A .  53 PRO HB3  1 1 
        6 25443 1 1  55 PRO HD2  H 54.132 73.271 59.549 1.00 . A A .  53 PRO HD2  1 1 
        6 25444 1 1  55 PRO HD3  H 53.174 73.545 61.018 1.00 . A A .  53 PRO HD3  1 1 
        6 25445 1 1  55 PRO HG2  H 52.237 73.936 58.411 1.00 . A A .  53 PRO HG2  1 1 
        6 25446 1 1  55 PRO HG3  H 51.212 73.698 59.836 1.00 . A A .  53 PRO HG3  1 1 
        6 25447 1 1  55 PRO N    N 53.191 71.551 60.342 1.00 . A A .  53 PRO N    1 1 
        6 25448 1 1  55 PRO O    O 53.379 69.483 58.387 1.00 . A A .  53 PRO O    1 1 
        6 25449 1 1  56 LEU C    C 51.438 67.287 57.152 1.00 . A A .  54 LEU C    1 1 
        6 25450 1 1  56 LEU CA   C 51.899 67.263 58.606 1.00 . A A .  54 LEU CA   1 1 
        6 25451 1 1  56 LEU CB   C 51.178 66.135 59.348 1.00 . A A .  54 LEU CB   1 1 
        6 25452 1 1  56 LEU CD1  C 51.484 67.330 61.536 1.00 . A A .  54 LEU CD1  1 1 
        6 25453 1 1  56 LEU CD2  C 50.968 64.882 61.509 1.00 . A A .  54 LEU CD2  1 1 
        6 25454 1 1  56 LEU CG   C 51.707 66.015 60.787 1.00 . A A .  54 LEU CG   1 1 
        6 25455 1 1  56 LEU H    H 50.766 68.673 59.778 1.00 . A A .  54 LEU H    1 1 
        6 25456 1 1  56 LEU HA   H 52.966 67.098 58.644 1.00 . A A .  54 LEU HA   1 1 
        6 25457 1 1  56 LEU HB2  H 50.120 66.348 59.368 1.00 . A A .  54 LEU HB2  1 1 
        6 25458 1 1  56 LEU HB3  H 51.345 65.204 58.828 1.00 . A A .  54 LEU HB3  1 1 
        6 25459 1 1  56 LEU HD11 H 51.464 67.140 62.598 1.00 . A A .  54 LEU HD11 1 1 
        6 25460 1 1  56 LEU HD12 H 50.545 67.766 61.229 1.00 . A A .  54 LEU HD12 1 1 
        6 25461 1 1  56 LEU HD13 H 52.291 68.010 61.308 1.00 . A A .  54 LEU HD13 1 1 
        6 25462 1 1  56 LEU HD21 H 49.984 64.757 61.080 1.00 . A A .  54 LEU HD21 1 1 
        6 25463 1 1  56 LEU HD22 H 50.877 65.123 62.557 1.00 . A A .  54 LEU HD22 1 1 
        6 25464 1 1  56 LEU HD23 H 51.526 63.964 61.400 1.00 . A A .  54 LEU HD23 1 1 
        6 25465 1 1  56 LEU HG   H 52.764 65.799 60.772 1.00 . A A .  54 LEU HG   1 1 
        6 25466 1 1  56 LEU N    N 51.573 68.575 59.232 1.00 . A A .  54 LEU N    1 1 
        6 25467 1 1  56 LEU O    O 52.066 67.891 56.312 1.00 . A A .  54 LEU O    1 1 
        6 25468 1 1  57 GLY C    C 50.965 66.531 54.459 1.00 . A A .  55 GLY C    1 1 
        6 25469 1 1  57 GLY CA   C 49.812 66.637 55.458 1.00 . A A .  55 GLY CA   1 1 
        6 25470 1 1  57 GLY H    H 49.843 66.176 57.563 1.00 . A A .  55 GLY H    1 1 
        6 25471 1 1  57 GLY HA2  H 49.149 65.793 55.330 1.00 . A A .  55 GLY HA2  1 1 
        6 25472 1 1  57 GLY HA3  H 49.266 67.550 55.274 1.00 . A A .  55 GLY HA3  1 1 
        6 25473 1 1  57 GLY N    N 50.335 66.646 56.857 1.00 . A A .  55 GLY N    1 1 
        6 25474 1 1  57 GLY O    O 51.761 67.436 54.320 1.00 . A A .  55 GLY O    1 1 
        6 25475 1 1  58 GLU C    C 52.414 66.626 52.076 1.00 . A A .  56 GLU C    1 1 
        6 25476 1 1  58 GLU CA   C 52.161 65.281 52.762 1.00 . A A .  56 GLU CA   1 1 
        6 25477 1 1  58 GLU CB   C 51.766 64.230 51.721 1.00 . A A .  56 GLU CB   1 1 
        6 25478 1 1  58 GLU CD   C 51.839 62.569 53.604 1.00 . A A .  56 GLU CD   1 1 
        6 25479 1 1  58 GLU CG   C 51.029 63.073 52.406 1.00 . A A .  56 GLU CG   1 1 
        6 25480 1 1  58 GLU H    H 50.404 64.718 53.877 1.00 . A A .  56 GLU H    1 1 
        6 25481 1 1  58 GLU HA   H 53.058 64.969 53.268 1.00 . A A .  56 GLU HA   1 1 
        6 25482 1 1  58 GLU HB2  H 51.118 64.681 50.982 1.00 . A A .  56 GLU HB2  1 1 
        6 25483 1 1  58 GLU HB3  H 52.653 63.851 51.236 1.00 . A A .  56 GLU HB3  1 1 
        6 25484 1 1  58 GLU HG2  H 50.062 63.414 52.746 1.00 . A A .  56 GLU HG2  1 1 
        6 25485 1 1  58 GLU HG3  H 50.895 62.265 51.703 1.00 . A A .  56 GLU HG3  1 1 
        6 25486 1 1  58 GLU N    N 51.058 65.436 53.754 1.00 . A A .  56 GLU N    1 1 
        6 25487 1 1  58 GLU O    O 53.534 67.092 51.994 1.00 . A A .  56 GLU O    1 1 
        6 25488 1 1  58 GLU OE1  O 53.044 62.755 53.603 1.00 . A A .  56 GLU OE1  1 1 
        6 25489 1 1  58 GLU OE2  O 51.240 62.002 54.502 1.00 . A A .  56 GLU OE2  1 1 
        6 25490 1 1  59 GLU C    C 51.818 69.644 52.035 1.00 . A A .  57 GLU C    1 1 
        6 25491 1 1  59 GLU CA   C 51.557 68.591 50.955 1.00 . A A .  57 GLU CA   1 1 
        6 25492 1 1  59 GLU CB   C 50.290 68.956 50.174 1.00 . A A .  57 GLU CB   1 1 
        6 25493 1 1  59 GLU CD   C 51.337 68.614 47.927 1.00 . A A .  57 GLU CD   1 1 
        6 25494 1 1  59 GLU CG   C 50.233 68.144 48.877 1.00 . A A .  57 GLU CG   1 1 
        6 25495 1 1  59 GLU H    H 50.486 66.878 51.705 1.00 . A A .  57 GLU H    1 1 
        6 25496 1 1  59 GLU HA   H 52.399 68.551 50.282 1.00 . A A .  57 GLU HA   1 1 
        6 25497 1 1  59 GLU HB2  H 49.420 68.737 50.776 1.00 . A A .  57 GLU HB2  1 1 
        6 25498 1 1  59 GLU HB3  H 50.305 70.010 49.935 1.00 . A A .  57 GLU HB3  1 1 
        6 25499 1 1  59 GLU HG2  H 50.373 67.096 49.103 1.00 . A A .  57 GLU HG2  1 1 
        6 25500 1 1  59 GLU HG3  H 49.271 68.285 48.407 1.00 . A A .  57 GLU HG3  1 1 
        6 25501 1 1  59 GLU N    N 51.380 67.264 51.609 1.00 . A A .  57 GLU N    1 1 
        6 25502 1 1  59 GLU O    O 52.524 70.608 51.820 1.00 . A A .  57 GLU O    1 1 
        6 25503 1 1  59 GLU OE1  O 51.799 69.732 48.092 1.00 . A A .  57 GLU OE1  1 1 
        6 25504 1 1  59 GLU OE2  O 51.701 67.849 47.050 1.00 . A A .  57 GLU OE2  1 1 
        6 25505 1 1  60 ALA C    C 52.786 70.119 55.013 1.00 . A A .  58 ALA C    1 1 
        6 25506 1 1  60 ALA CA   C 51.472 70.439 54.304 1.00 . A A .  58 ALA CA   1 1 
        6 25507 1 1  60 ALA CB   C 50.318 70.349 55.308 1.00 . A A .  58 ALA CB   1 1 
        6 25508 1 1  60 ALA H    H 50.695 68.670 53.351 1.00 . A A .  58 ALA H    1 1 
        6 25509 1 1  60 ALA HA   H 51.520 71.437 53.895 1.00 . A A .  58 ALA HA   1 1 
        6 25510 1 1  60 ALA HB1  H 49.381 70.279 54.775 1.00 . A A .  58 ALA HB1  1 1 
        6 25511 1 1  60 ALA HB2  H 50.311 71.232 55.931 1.00 . A A .  58 ALA HB2  1 1 
        6 25512 1 1  60 ALA HB3  H 50.445 69.472 55.931 1.00 . A A .  58 ALA HB3  1 1 
        6 25513 1 1  60 ALA N    N 51.256 69.460 53.200 1.00 . A A .  58 ALA N    1 1 
        6 25514 1 1  60 ALA O    O 52.852 70.072 56.224 1.00 . A A .  58 ALA O    1 1 
        6 25515 1 1  61 ALA C    C 56.267 70.283 54.142 1.00 . A A .  59 ALA C    1 1 
        6 25516 1 1  61 ALA CA   C 55.145 69.573 54.898 1.00 . A A .  59 ALA CA   1 1 
        6 25517 1 1  61 ALA CB   C 55.375 68.062 54.845 1.00 . A A .  59 ALA CB   1 1 
        6 25518 1 1  61 ALA H    H 53.753 69.941 53.293 1.00 . A A .  59 ALA H    1 1 
        6 25519 1 1  61 ALA HA   H 55.145 69.900 55.927 1.00 . A A .  59 ALA HA   1 1 
        6 25520 1 1  61 ALA HB1  H 56.387 67.842 55.153 1.00 . A A .  59 ALA HB1  1 1 
        6 25521 1 1  61 ALA HB2  H 55.222 67.709 53.837 1.00 . A A .  59 ALA HB2  1 1 
        6 25522 1 1  61 ALA HB3  H 54.682 67.569 55.509 1.00 . A A .  59 ALA HB3  1 1 
        6 25523 1 1  61 ALA N    N 53.832 69.897 54.268 1.00 . A A .  59 ALA N    1 1 
        6 25524 1 1  61 ALA O    O 56.031 71.190 53.368 1.00 . A A .  59 ALA O    1 1 
        6 25525 1 1  62 GLY C    C 59.244 69.563 52.649 1.00 . A A .  60 GLY C    1 1 
        6 25526 1 1  62 GLY CA   C 58.639 70.528 53.668 1.00 . A A .  60 GLY CA   1 1 
        6 25527 1 1  62 GLY H    H 57.654 69.147 54.997 1.00 . A A .  60 GLY H    1 1 
        6 25528 1 1  62 GLY HA2  H 58.302 71.420 53.161 1.00 . A A .  60 GLY HA2  1 1 
        6 25529 1 1  62 GLY HA3  H 59.394 70.791 54.394 1.00 . A A .  60 GLY HA3  1 1 
        6 25530 1 1  62 GLY N    N 57.490 69.879 54.365 1.00 . A A .  60 GLY N    1 1 
        6 25531 1 1  62 GLY O    O 60.349 69.086 52.817 1.00 . A A .  60 GLY O    1 1 
        6 25532 1 1  63 GLY C    C 58.436 66.969 50.710 1.00 . A A .  61 GLY C    1 1 
        6 25533 1 1  63 GLY CA   C 59.080 68.343 50.562 1.00 . A A .  61 GLY CA   1 1 
        6 25534 1 1  63 GLY H    H 57.647 69.666 51.469 1.00 . A A .  61 GLY H    1 1 
        6 25535 1 1  63 GLY HA2  H 58.866 68.733 49.577 1.00 . A A .  61 GLY HA2  1 1 
        6 25536 1 1  63 GLY HA3  H 60.149 68.248 50.684 1.00 . A A .  61 GLY HA3  1 1 
        6 25537 1 1  63 GLY N    N 58.535 69.272 51.590 1.00 . A A .  61 GLY N    1 1 
        6 25538 1 1  63 GLY O    O 59.055 66.033 51.176 1.00 . A A .  61 GLY O    1 1 
        6 25539 1 1  64 ASP C    C 57.504 64.494 49.715 1.00 . A A .  62 ASP C    1 1 
        6 25540 1 1  64 ASP CA   C 56.563 65.490 50.381 1.00 . A A .  62 ASP CA   1 1 
        6 25541 1 1  64 ASP CB   C 55.221 65.506 49.646 1.00 . A A .  62 ASP CB   1 1 
        6 25542 1 1  64 ASP CG   C 55.438 65.928 48.193 1.00 . A A .  62 ASP CG   1 1 
        6 25543 1 1  64 ASP H    H 56.738 67.584 49.886 1.00 . A A .  62 ASP H    1 1 
        6 25544 1 1  64 ASP HA   H 56.418 65.223 51.418 1.00 . A A .  62 ASP HA   1 1 
        6 25545 1 1  64 ASP HB2  H 54.785 64.517 49.673 1.00 . A A .  62 ASP HB2  1 1 
        6 25546 1 1  64 ASP HB3  H 54.555 66.206 50.127 1.00 . A A .  62 ASP HB3  1 1 
        6 25547 1 1  64 ASP N    N 57.210 66.826 50.288 1.00 . A A .  62 ASP N    1 1 
        6 25548 1 1  64 ASP O    O 57.695 63.384 50.172 1.00 . A A .  62 ASP O    1 1 
        6 25549 1 1  64 ASP OD1  O 56.466 66.525 47.917 1.00 . A A .  62 ASP OD1  1 1 
        6 25550 1 1  64 ASP OD2  O 54.573 65.648 47.380 1.00 . A A .  62 ASP OD2  1 1 
        6 25551 1 1  65 GLN C    C 60.248 63.736 48.864 1.00 . A A .  63 GLN C    1 1 
        6 25552 1 1  65 GLN CA   C 59.071 64.031 47.932 1.00 . A A .  63 GLN CA   1 1 
        6 25553 1 1  65 GLN CB   C 59.565 64.750 46.674 1.00 . A A .  63 GLN CB   1 1 
        6 25554 1 1  65 GLN CD   C 61.037 64.539 44.673 1.00 . A A .  63 GLN CD   1 1 
        6 25555 1 1  65 GLN CG   C 60.731 63.977 46.062 1.00 . A A .  63 GLN CG   1 1 
        6 25556 1 1  65 GLN H    H 57.945 65.814 48.311 1.00 . A A .  63 GLN H    1 1 
        6 25557 1 1  65 GLN HA   H 58.584 63.107 47.656 1.00 . A A .  63 GLN HA   1 1 
        6 25558 1 1  65 GLN HB2  H 58.759 64.812 45.958 1.00 . A A .  63 GLN HB2  1 1 
        6 25559 1 1  65 GLN HB3  H 59.894 65.745 46.935 1.00 . A A .  63 GLN HB3  1 1 
        6 25560 1 1  65 GLN HE21 H 59.605 65.912 44.758 1.00 . A A .  63 GLN HE21 1 1 
        6 25561 1 1  65 GLN HE22 H 60.514 65.901 43.325 1.00 . A A .  63 GLN HE22 1 1 
        6 25562 1 1  65 GLN HG2  H 61.600 64.082 46.695 1.00 . A A .  63 GLN HG2  1 1 
        6 25563 1 1  65 GLN HG3  H 60.466 62.934 45.977 1.00 . A A .  63 GLN HG3  1 1 
        6 25564 1 1  65 GLN N    N 58.113 64.909 48.641 1.00 . A A .  63 GLN N    1 1 
        6 25565 1 1  65 GLN NE2  N 60.326 65.533 44.214 1.00 . A A .  63 GLN NE2  1 1 
        6 25566 1 1  65 GLN O    O 60.641 62.605 49.036 1.00 . A A .  63 GLN O    1 1 
        6 25567 1 1  65 GLN OE1  O 61.932 64.069 43.998 1.00 . A A .  63 GLN OE1  1 1 
        6 25568 1 1  66 PHE C    C 61.526 63.531 51.500 1.00 . A A .  64 PHE C    1 1 
        6 25569 1 1  66 PHE CA   C 61.956 64.512 50.404 1.00 . A A .  64 PHE CA   1 1 
        6 25570 1 1  66 PHE CB   C 62.373 65.841 51.042 1.00 . A A .  64 PHE CB   1 1 
        6 25571 1 1  66 PHE CD1  C 62.463 67.372 49.042 1.00 . A A .  64 PHE CD1  1 1 
        6 25572 1 1  66 PHE CD2  C 64.543 66.719 50.107 1.00 . A A .  64 PHE CD2  1 1 
        6 25573 1 1  66 PHE CE1  C 63.180 68.136 48.113 1.00 . A A .  64 PHE CE1  1 1 
        6 25574 1 1  66 PHE CE2  C 65.259 67.483 49.178 1.00 . A A .  64 PHE CE2  1 1 
        6 25575 1 1  66 PHE CG   C 63.145 66.663 50.038 1.00 . A A .  64 PHE CG   1 1 
        6 25576 1 1  66 PHE CZ   C 64.577 68.192 48.181 1.00 . A A .  64 PHE CZ   1 1 
        6 25577 1 1  66 PHE H    H 60.474 65.655 49.328 1.00 . A A .  64 PHE H    1 1 
        6 25578 1 1  66 PHE HA   H 62.788 64.098 49.854 1.00 . A A .  64 PHE HA   1 1 
        6 25579 1 1  66 PHE HB2  H 61.491 66.385 51.351 1.00 . A A .  64 PHE HB2  1 1 
        6 25580 1 1  66 PHE HB3  H 62.995 65.647 51.903 1.00 . A A .  64 PHE HB3  1 1 
        6 25581 1 1  66 PHE HD1  H 61.386 67.329 48.988 1.00 . A A .  64 PHE HD1  1 1 
        6 25582 1 1  66 PHE HD2  H 65.068 66.171 50.875 1.00 . A A .  64 PHE HD2  1 1 
        6 25583 1 1  66 PHE HE1  H 62.654 68.684 47.344 1.00 . A A .  64 PHE HE1  1 1 
        6 25584 1 1  66 PHE HE2  H 66.336 67.525 49.230 1.00 . A A .  64 PHE HE2  1 1 
        6 25585 1 1  66 PHE HZ   H 65.129 68.781 47.465 1.00 . A A .  64 PHE HZ   1 1 
        6 25586 1 1  66 PHE N    N 60.808 64.745 49.476 1.00 . A A .  64 PHE N    1 1 
        6 25587 1 1  66 PHE O    O 62.284 62.681 51.927 1.00 . A A .  64 PHE O    1 1 
        6 25588 1 1  67 ILE C    C 59.822 61.285 52.377 1.00 . A A .  65 ILE C    1 1 
        6 25589 1 1  67 ILE CA   C 59.806 62.697 52.980 1.00 . A A .  65 ILE CA   1 1 
        6 25590 1 1  67 ILE CB   C 58.376 63.107 53.422 1.00 . A A .  65 ILE CB   1 1 
        6 25591 1 1  67 ILE CD1  C 56.966 63.831 55.381 1.00 . A A .  65 ILE CD1  1 1 
        6 25592 1 1  67 ILE CG1  C 58.316 63.234 54.954 1.00 . A A .  65 ILE CG1  1 1 
        6 25593 1 1  67 ILE CG2  C 57.343 62.065 52.972 1.00 . A A .  65 ILE CG2  1 1 
        6 25594 1 1  67 ILE H    H 59.721 64.317 51.536 1.00 . A A .  65 ILE H    1 1 
        6 25595 1 1  67 ILE HA   H 60.476 62.727 53.829 1.00 . A A .  65 ILE HA   1 1 
        6 25596 1 1  67 ILE HB   H 58.131 64.060 52.977 1.00 . A A .  65 ILE HB   1 1 
        6 25597 1 1  67 ILE HD11 H 56.162 63.194 55.036 1.00 . A A .  65 ILE HD11 1 1 
        6 25598 1 1  67 ILE HD12 H 56.853 64.815 54.950 1.00 . A A .  65 ILE HD12 1 1 
        6 25599 1 1  67 ILE HD13 H 56.927 63.907 56.462 1.00 . A A .  65 ILE HD13 1 1 
        6 25600 1 1  67 ILE HG12 H 58.431 62.256 55.400 1.00 . A A .  65 ILE HG12 1 1 
        6 25601 1 1  67 ILE HG13 H 59.112 63.878 55.294 1.00 . A A .  65 ILE HG13 1 1 
        6 25602 1 1  67 ILE HG21 H 57.530 61.129 53.478 1.00 . A A .  65 ILE HG21 1 1 
        6 25603 1 1  67 ILE HG22 H 57.415 61.921 51.906 1.00 . A A .  65 ILE HG22 1 1 
        6 25604 1 1  67 ILE HG23 H 56.353 62.415 53.219 1.00 . A A .  65 ILE HG23 1 1 
        6 25605 1 1  67 ILE N    N 60.301 63.634 51.934 1.00 . A A .  65 ILE N    1 1 
        6 25606 1 1  67 ILE O    O 60.149 60.312 53.029 1.00 . A A .  65 ILE O    1 1 
        6 25607 1 1  68 HIS C    C 60.888 59.418 50.087 1.00 . A A .  66 HIS C    1 1 
        6 25608 1 1  68 HIS CA   C 59.461 59.855 50.444 1.00 . A A .  66 HIS CA   1 1 
        6 25609 1 1  68 HIS CB   C 58.606 59.969 49.176 1.00 . A A .  66 HIS CB   1 1 
        6 25610 1 1  68 HIS CD2  C 58.467 57.897 47.564 1.00 . A A .  66 HIS CD2  1 1 
        6 25611 1 1  68 HIS CE1  C 60.384 58.135 46.578 1.00 . A A .  66 HIS CE1  1 1 
        6 25612 1 1  68 HIS CG   C 59.072 58.995 48.127 1.00 . A A .  66 HIS CG   1 1 
        6 25613 1 1  68 HIS H    H 59.226 61.987 50.620 1.00 . A A .  66 HIS H    1 1 
        6 25614 1 1  68 HIS HA   H 59.020 59.125 51.106 1.00 . A A .  66 HIS HA   1 1 
        6 25615 1 1  68 HIS HB2  H 57.575 59.759 49.419 1.00 . A A .  66 HIS HB2  1 1 
        6 25616 1 1  68 HIS HB3  H 58.681 60.974 48.786 1.00 . A A .  66 HIS HB3  1 1 
        6 25617 1 1  68 HIS HD1  H 60.968 59.817 47.654 1.00 . A A .  66 HIS HD1  1 1 
        6 25618 1 1  68 HIS HD2  H 57.497 57.510 47.842 1.00 . A A .  66 HIS HD2  1 1 
        6 25619 1 1  68 HIS HE1  H 61.235 57.972 45.936 1.00 . A A .  66 HIS HE1  1 1 
        6 25620 1 1  68 HIS HE2  H 59.118 56.581 46.023 1.00 . A A .  66 HIS HE2  1 1 
        6 25621 1 1  68 HIS N    N 59.477 61.182 51.121 1.00 . A A .  66 HIS N    1 1 
        6 25622 1 1  68 HIS ND1  N 60.295 59.126 47.484 1.00 . A A .  66 HIS ND1  1 1 
        6 25623 1 1  68 HIS NE2  N 59.295 57.363 46.588 1.00 . A A .  66 HIS NE2  1 1 
        6 25624 1 1  68 HIS O    O 61.340 58.374 50.500 1.00 . A A .  66 HIS O    1 1 
        6 25625 1 1  69 GLU C    C 63.738 59.293 50.159 1.00 . A A .  67 GLU C    1 1 
        6 25626 1 1  69 GLU CA   C 62.984 59.803 48.932 1.00 . A A .  67 GLU CA   1 1 
        6 25627 1 1  69 GLU CB   C 63.721 61.016 48.359 1.00 . A A .  67 GLU CB   1 1 
        6 25628 1 1  69 GLU CD   C 63.825 62.634 46.459 1.00 . A A .  67 GLU CD   1 1 
        6 25629 1 1  69 GLU CG   C 63.030 61.480 47.075 1.00 . A A .  67 GLU CG   1 1 
        6 25630 1 1  69 GLU H    H 61.215 61.033 48.984 1.00 . A A .  67 GLU H    1 1 
        6 25631 1 1  69 GLU HA   H 62.942 59.023 48.186 1.00 . A A .  67 GLU HA   1 1 
        6 25632 1 1  69 GLU HB2  H 63.711 61.818 49.083 1.00 . A A .  67 GLU HB2  1 1 
        6 25633 1 1  69 GLU HB3  H 64.742 60.745 48.137 1.00 . A A .  67 GLU HB3  1 1 
        6 25634 1 1  69 GLU HG2  H 62.983 60.660 46.374 1.00 . A A .  67 GLU HG2  1 1 
        6 25635 1 1  69 GLU HG3  H 62.031 61.817 47.305 1.00 . A A .  67 GLU HG3  1 1 
        6 25636 1 1  69 GLU N    N 61.597 60.197 49.317 1.00 . A A .  67 GLU N    1 1 
        6 25637 1 1  69 GLU O    O 64.394 58.271 50.115 1.00 . A A .  67 GLU O    1 1 
        6 25638 1 1  69 GLU OE1  O 64.701 63.150 47.134 1.00 . A A .  67 GLU OE1  1 1 
        6 25639 1 1  69 GLU OE2  O 63.544 62.981 45.325 1.00 . A A .  67 GLU OE2  1 1 
        6 25640 1 1  70 GLN C    C 63.720 58.259 53.014 1.00 . A A .  68 GLN C    1 1 
        6 25641 1 1  70 GLN CA   C 64.371 59.538 52.477 1.00 . A A .  68 GLN CA   1 1 
        6 25642 1 1  70 GLN CB   C 64.305 60.633 53.542 1.00 . A A .  68 GLN CB   1 1 
        6 25643 1 1  70 GLN CD   C 64.888 63.006 54.067 1.00 . A A .  68 GLN CD   1 1 
        6 25644 1 1  70 GLN CG   C 65.035 61.880 53.041 1.00 . A A .  68 GLN CG   1 1 
        6 25645 1 1  70 GLN H    H 63.118 60.816 51.276 1.00 . A A .  68 GLN H    1 1 
        6 25646 1 1  70 GLN HA   H 65.404 59.338 52.233 1.00 . A A .  68 GLN HA   1 1 
        6 25647 1 1  70 GLN HB2  H 63.272 60.876 53.745 1.00 . A A .  68 GLN HB2  1 1 
        6 25648 1 1  70 GLN HB3  H 64.776 60.283 54.446 1.00 . A A .  68 GLN HB3  1 1 
        6 25649 1 1  70 GLN HE21 H 66.815 63.486 54.031 1.00 . A A .  68 GLN HE21 1 1 
        6 25650 1 1  70 GLN HE22 H 65.854 64.416 55.077 1.00 . A A .  68 GLN HE22 1 1 
        6 25651 1 1  70 GLN HG2  H 66.083 61.652 52.901 1.00 . A A .  68 GLN HG2  1 1 
        6 25652 1 1  70 GLN HG3  H 64.606 62.194 52.101 1.00 . A A .  68 GLN HG3  1 1 
        6 25653 1 1  70 GLN N    N 63.653 59.992 51.256 1.00 . A A .  68 GLN N    1 1 
        6 25654 1 1  70 GLN NE2  N 65.940 63.693 54.420 1.00 . A A .  68 GLN NE2  1 1 
        6 25655 1 1  70 GLN O    O 64.395 57.332 53.417 1.00 . A A .  68 GLN O    1 1 
        6 25656 1 1  70 GLN OE1  O 63.804 63.262 54.552 1.00 . A A .  68 GLN OE1  1 1 
        6 25657 1 1  71 ASP C    C 61.991 55.778 52.640 1.00 . A A .  69 ASP C    1 1 
        6 25658 1 1  71 ASP CA   C 61.727 56.988 53.556 1.00 . A A .  69 ASP CA   1 1 
        6 25659 1 1  71 ASP CB   C 60.224 57.265 53.631 1.00 . A A .  69 ASP CB   1 1 
        6 25660 1 1  71 ASP CG   C 59.961 58.363 54.661 1.00 . A A .  69 ASP CG   1 1 
        6 25661 1 1  71 ASP H    H 61.883 58.968 52.711 1.00 . A A .  69 ASP H    1 1 
        6 25662 1 1  71 ASP HA   H 62.097 56.770 54.547 1.00 . A A .  69 ASP HA   1 1 
        6 25663 1 1  71 ASP HB2  H 59.868 57.585 52.663 1.00 . A A .  69 ASP HB2  1 1 
        6 25664 1 1  71 ASP HB3  H 59.707 56.369 53.926 1.00 . A A .  69 ASP HB3  1 1 
        6 25665 1 1  71 ASP N    N 62.415 58.203 53.032 1.00 . A A .  69 ASP N    1 1 
        6 25666 1 1  71 ASP O    O 62.121 54.660 53.100 1.00 . A A .  69 ASP O    1 1 
        6 25667 1 1  71 ASP OD1  O 60.860 58.652 55.433 1.00 . A A .  69 ASP OD1  1 1 
        6 25668 1 1  71 ASP OD2  O 58.864 58.897 54.662 1.00 . A A .  69 ASP OD2  1 1 
        6 25669 1 1  72 LEU C    C 63.745 54.345 50.578 1.00 . A A .  70 LEU C    1 1 
        6 25670 1 1  72 LEU CA   C 62.312 54.851 50.409 1.00 . A A .  70 LEU CA   1 1 
        6 25671 1 1  72 LEU CB   C 62.136 55.344 48.964 1.00 . A A .  70 LEU CB   1 1 
        6 25672 1 1  72 LEU CD1  C 60.335 53.855 48.011 1.00 . A A .  70 LEU CD1  1 1 
        6 25673 1 1  72 LEU CD2  C 59.727 55.638 49.669 1.00 . A A .  70 LEU CD2  1 1 
        6 25674 1 1  72 LEU CG   C 60.667 55.263 48.517 1.00 . A A .  70 LEU CG   1 1 
        6 25675 1 1  72 LEU H    H 61.953 56.895 51.002 1.00 . A A .  70 LEU H    1 1 
        6 25676 1 1  72 LEU HA   H 61.620 54.049 50.608 1.00 . A A .  70 LEU HA   1 1 
        6 25677 1 1  72 LEU HB2  H 62.469 56.369 48.899 1.00 . A A .  70 LEU HB2  1 1 
        6 25678 1 1  72 LEU HB3  H 62.740 54.735 48.304 1.00 . A A .  70 LEU HB3  1 1 
        6 25679 1 1  72 LEU HD11 H 61.031 53.140 48.430 1.00 . A A .  70 LEU HD11 1 1 
        6 25680 1 1  72 LEU HD12 H 60.408 53.842 46.931 1.00 . A A .  70 LEU HD12 1 1 
        6 25681 1 1  72 LEU HD13 H 59.326 53.595 48.301 1.00 . A A .  70 LEU HD13 1 1 
        6 25682 1 1  72 LEU HD21 H 59.588 54.788 50.319 1.00 . A A .  70 LEU HD21 1 1 
        6 25683 1 1  72 LEU HD22 H 58.771 55.938 49.264 1.00 . A A .  70 LEU HD22 1 1 
        6 25684 1 1  72 LEU HD23 H 60.150 56.456 50.227 1.00 . A A .  70 LEU HD23 1 1 
        6 25685 1 1  72 LEU HG   H 60.521 55.954 47.708 1.00 . A A .  70 LEU HG   1 1 
        6 25686 1 1  72 LEU N    N 62.064 55.989 51.352 1.00 . A A .  70 LEU N    1 1 
        6 25687 1 1  72 LEU O    O 63.985 53.167 50.774 1.00 . A A .  70 LEU O    1 1 
        6 25688 1 1  73 ASN C    C 66.260 54.104 52.011 1.00 . A A .  71 ASN C    1 1 
        6 25689 1 1  73 ASN CA   C 66.111 54.805 50.668 1.00 . A A .  71 ASN CA   1 1 
        6 25690 1 1  73 ASN CB   C 67.033 56.028 50.621 1.00 . A A .  71 ASN CB   1 1 
        6 25691 1 1  73 ASN CG   C 68.491 55.566 50.610 1.00 . A A .  71 ASN CG   1 1 
        6 25692 1 1  73 ASN H    H 64.466 56.173 50.365 1.00 . A A .  71 ASN H    1 1 
        6 25693 1 1  73 ASN HA   H 66.372 54.120 49.874 1.00 . A A .  71 ASN HA   1 1 
        6 25694 1 1  73 ASN HB2  H 66.829 56.600 49.727 1.00 . A A .  71 ASN HB2  1 1 
        6 25695 1 1  73 ASN HB3  H 66.859 56.643 51.491 1.00 . A A .  71 ASN HB3  1 1 
        6 25696 1 1  73 ASN HD21 H 69.210 57.369 50.191 1.00 . A A .  71 ASN HD21 1 1 
        6 25697 1 1  73 ASN HD22 H 70.373 56.143 50.356 1.00 . A A .  71 ASN HD22 1 1 
        6 25698 1 1  73 ASN N    N 64.696 55.231 50.510 1.00 . A A .  71 ASN N    1 1 
        6 25699 1 1  73 ASN ND2  N 69.436 56.431 50.366 1.00 . A A .  71 ASN ND2  1 1 
        6 25700 1 1  73 ASN O    O 66.936 53.104 52.136 1.00 . A A .  71 ASN O    1 1 
        6 25701 1 1  73 ASN OD1  O 68.773 54.403 50.826 1.00 . A A .  71 ASN OD1  1 1 
        6 25702 1 1  74 TRP C    C 65.041 52.615 54.322 1.00 . A A .  72 TRP C    1 1 
        6 25703 1 1  74 TRP CA   C 65.729 53.983 54.355 1.00 . A A .  72 TRP CA   1 1 
        6 25704 1 1  74 TRP CB   C 65.076 54.891 55.400 1.00 . A A .  72 TRP CB   1 1 
        6 25705 1 1  74 TRP CD1  C 67.355 55.340 56.454 1.00 . A A .  72 TRP CD1  1 1 
        6 25706 1 1  74 TRP CD2  C 66.015 57.142 56.467 1.00 . A A .  72 TRP CD2  1 1 
        6 25707 1 1  74 TRP CE2  C 67.228 57.534 57.078 1.00 . A A .  72 TRP CE2  1 1 
        6 25708 1 1  74 TRP CE3  C 64.995 58.096 56.348 1.00 . A A .  72 TRP CE3  1 1 
        6 25709 1 1  74 TRP CG   C 66.115 55.745 56.075 1.00 . A A .  72 TRP CG   1 1 
        6 25710 1 1  74 TRP CH2  C 66.393 59.770 57.431 1.00 . A A .  72 TRP CH2  1 1 
        6 25711 1 1  74 TRP CZ2  C 67.421 58.831 57.556 1.00 . A A .  72 TRP CZ2  1 1 
        6 25712 1 1  74 TRP CZ3  C 65.182 59.403 56.828 1.00 . A A .  72 TRP CZ3  1 1 
        6 25713 1 1  74 TRP H    H 65.080 55.426 52.900 1.00 . A A .  72 TRP H    1 1 
        6 25714 1 1  74 TRP HA   H 66.767 53.840 54.593 1.00 . A A .  72 TRP HA   1 1 
        6 25715 1 1  74 TRP HB2  H 64.355 55.529 54.912 1.00 . A A .  72 TRP HB2  1 1 
        6 25716 1 1  74 TRP HB3  H 64.570 54.286 56.136 1.00 . A A .  72 TRP HB3  1 1 
        6 25717 1 1  74 TRP HD1  H 67.767 54.353 56.318 1.00 . A A .  72 TRP HD1  1 1 
        6 25718 1 1  74 TRP HE1  H 68.922 56.369 57.406 1.00 . A A .  72 TRP HE1  1 1 
        6 25719 1 1  74 TRP HE3  H 64.063 57.819 55.883 1.00 . A A .  72 TRP HE3  1 1 
        6 25720 1 1  74 TRP HH2  H 66.532 60.776 57.797 1.00 . A A .  72 TRP HH2  1 1 
        6 25721 1 1  74 TRP HZ2  H 68.356 59.108 58.020 1.00 . A A .  72 TRP HZ2  1 1 
        6 25722 1 1  74 TRP HZ3  H 64.387 60.129 56.732 1.00 . A A .  72 TRP HZ3  1 1 
        6 25723 1 1  74 TRP N    N 65.626 54.620 53.020 1.00 . A A .  72 TRP N    1 1 
        6 25724 1 1  74 TRP NE1  N 68.012 56.401 57.047 1.00 . A A .  72 TRP NE1  1 1 
        6 25725 1 1  74 TRP O    O 65.577 51.637 54.807 1.00 . A A .  72 TRP O    1 1 
        6 25726 1 1  75 LEU C    C 64.202 50.204 53.104 1.00 . A A .  73 LEU C    1 1 
        6 25727 1 1  75 LEU CA   C 63.205 51.191 53.684 1.00 . A A .  73 LEU CA   1 1 
        6 25728 1 1  75 LEU CB   C 61.960 51.255 52.792 1.00 . A A .  73 LEU CB   1 1 
        6 25729 1 1  75 LEU CD1  C 60.386 49.774 54.077 1.00 . A A .  73 LEU CD1  1 1 
        6 25730 1 1  75 LEU CD2  C 60.328 49.788 51.588 1.00 . A A .  73 LEU CD2  1 1 
        6 25731 1 1  75 LEU CG   C 61.238 49.898 52.812 1.00 . A A .  73 LEU CG   1 1 
        6 25732 1 1  75 LEU H    H 63.454 53.308 53.338 1.00 . A A .  73 LEU H    1 1 
        6 25733 1 1  75 LEU HA   H 62.931 50.879 54.675 1.00 . A A .  73 LEU HA   1 1 
        6 25734 1 1  75 LEU HB2  H 61.295 52.025 53.159 1.00 . A A .  73 LEU HB2  1 1 
        6 25735 1 1  75 LEU HB3  H 62.256 51.489 51.780 1.00 . A A .  73 LEU HB3  1 1 
        6 25736 1 1  75 LEU HD11 H 59.737 50.632 54.160 1.00 . A A .  73 LEU HD11 1 1 
        6 25737 1 1  75 LEU HD12 H 61.027 49.721 54.943 1.00 . A A .  73 LEU HD12 1 1 
        6 25738 1 1  75 LEU HD13 H 59.787 48.876 54.019 1.00 . A A .  73 LEU HD13 1 1 
        6 25739 1 1  75 LEU HD21 H 59.856 48.816 51.578 1.00 . A A .  73 LEU HD21 1 1 
        6 25740 1 1  75 LEU HD22 H 60.916 49.912 50.690 1.00 . A A .  73 LEU HD22 1 1 
        6 25741 1 1  75 LEU HD23 H 59.572 50.556 51.635 1.00 . A A .  73 LEU HD23 1 1 
        6 25742 1 1  75 LEU HG   H 61.965 49.099 52.791 1.00 . A A .  73 LEU HG   1 1 
        6 25743 1 1  75 LEU N    N 63.875 52.520 53.742 1.00 . A A .  73 LEU N    1 1 
        6 25744 1 1  75 LEU O    O 64.264 49.057 53.498 1.00 . A A .  73 LEU O    1 1 
        6 25745 1 1  76 GLN C    C 67.117 49.503 52.621 1.00 . A A .  74 GLN C    1 1 
        6 25746 1 1  76 GLN CA   C 66.014 49.754 51.589 1.00 . A A .  74 GLN CA   1 1 
        6 25747 1 1  76 GLN CB   C 66.595 50.410 50.333 1.00 . A A .  74 GLN CB   1 1 
        6 25748 1 1  76 GLN CD   C 66.032 51.324 48.080 1.00 . A A .  74 GLN CD   1 1 
        6 25749 1 1  76 GLN CG   C 65.533 50.450 49.231 1.00 . A A .  74 GLN CG   1 1 
        6 25750 1 1  76 GLN H    H 64.940 51.591 51.890 1.00 . A A .  74 GLN H    1 1 
        6 25751 1 1  76 GLN HA   H 65.551 48.816 51.334 1.00 . A A .  74 GLN HA   1 1 
        6 25752 1 1  76 GLN HB2  H 66.901 51.420 50.565 1.00 . A A .  74 GLN HB2  1 1 
        6 25753 1 1  76 GLN HB3  H 67.446 49.844 49.990 1.00 . A A .  74 GLN HB3  1 1 
        6 25754 1 1  76 GLN HE21 H 64.206 51.739 47.417 1.00 . A A .  74 GLN HE21 1 1 
        6 25755 1 1  76 GLN HE22 H 65.476 52.446 46.539 1.00 . A A .  74 GLN HE22 1 1 
        6 25756 1 1  76 GLN HG2  H 65.353 49.449 48.869 1.00 . A A .  74 GLN HG2  1 1 
        6 25757 1 1  76 GLN HG3  H 64.615 50.863 49.624 1.00 . A A .  74 GLN HG3  1 1 
        6 25758 1 1  76 GLN N    N 65.000 50.653 52.182 1.00 . A A .  74 GLN N    1 1 
        6 25759 1 1  76 GLN NE2  N 65.166 51.882 47.279 1.00 . A A .  74 GLN NE2  1 1 
        6 25760 1 1  76 GLN O    O 67.696 48.436 52.674 1.00 . A A .  74 GLN O    1 1 
        6 25761 1 1  76 GLN OE1  O 67.221 51.505 47.910 1.00 . A A .  74 GLN OE1  1 1 
        6 25762 1 1  77 GLN C    C 67.878 49.580 55.695 1.00 . A A .  75 GLN C    1 1 
        6 25763 1 1  77 GLN CA   C 68.478 50.276 54.474 1.00 . A A .  75 GLN CA   1 1 
        6 25764 1 1  77 GLN CB   C 69.033 51.636 54.912 1.00 . A A .  75 GLN CB   1 1 
        6 25765 1 1  77 GLN CD   C 69.933 53.824 54.110 1.00 . A A .  75 GLN CD   1 1 
        6 25766 1 1  77 GLN CG   C 69.606 52.383 53.707 1.00 . A A .  75 GLN CG   1 1 
        6 25767 1 1  77 GLN H    H 66.935 51.335 53.389 1.00 . A A .  75 GLN H    1 1 
        6 25768 1 1  77 GLN HA   H 69.274 49.673 54.064 1.00 . A A .  75 GLN HA   1 1 
        6 25769 1 1  77 GLN HB2  H 68.241 52.221 55.353 1.00 . A A .  75 GLN HB2  1 1 
        6 25770 1 1  77 GLN HB3  H 69.815 51.483 55.642 1.00 . A A .  75 GLN HB3  1 1 
        6 25771 1 1  77 GLN HE21 H 68.120 54.519 53.674 1.00 . A A .  75 GLN HE21 1 1 
        6 25772 1 1  77 GLN HE22 H 69.213 55.671 54.270 1.00 . A A .  75 GLN HE22 1 1 
        6 25773 1 1  77 GLN HG2  H 70.506 51.887 53.374 1.00 . A A .  75 GLN HG2  1 1 
        6 25774 1 1  77 GLN HG3  H 68.882 52.388 52.911 1.00 . A A .  75 GLN HG3  1 1 
        6 25775 1 1  77 GLN N    N 67.410 50.474 53.446 1.00 . A A .  75 GLN N    1 1 
        6 25776 1 1  77 GLN NE2  N 69.012 54.748 54.008 1.00 . A A .  75 GLN NE2  1 1 
        6 25777 1 1  77 GLN O    O 68.554 49.333 56.674 1.00 . A A .  75 GLN O    1 1 
        6 25778 1 1  77 GLN OE1  O 71.040 54.115 54.521 1.00 . A A .  75 GLN OE1  1 1 
        6 25779 1 1  78 ALA C    C 66.380 47.226 57.055 1.00 . A A .  76 ALA C    1 1 
        6 25780 1 1  78 ALA CA   C 65.947 48.676 56.850 1.00 . A A .  76 ALA CA   1 1 
        6 25781 1 1  78 ALA CB   C 64.435 48.714 56.657 1.00 . A A .  76 ALA CB   1 1 
        6 25782 1 1  78 ALA H    H 66.063 49.555 54.879 1.00 . A A .  76 ALA H    1 1 
        6 25783 1 1  78 ALA HA   H 66.194 49.235 57.737 1.00 . A A .  76 ALA HA   1 1 
        6 25784 1 1  78 ALA HB1  H 64.161 48.086 55.823 1.00 . A A .  76 ALA HB1  1 1 
        6 25785 1 1  78 ALA HB2  H 64.122 49.729 56.463 1.00 . A A .  76 ALA HB2  1 1 
        6 25786 1 1  78 ALA HB3  H 63.957 48.352 57.553 1.00 . A A .  76 ALA HB3  1 1 
        6 25787 1 1  78 ALA N    N 66.605 49.307 55.666 1.00 . A A .  76 ALA N    1 1 
        6 25788 1 1  78 ALA O    O 66.432 46.432 56.136 1.00 . A A .  76 ALA O    1 1 
        6 25789 1 1  79 ASP C    C 65.760 44.803 59.173 1.00 . A A .  77 ASP C    1 1 
        6 25790 1 1  79 ASP CA   C 67.019 45.478 58.631 1.00 . A A .  77 ASP CA   1 1 
        6 25791 1 1  79 ASP CB   C 68.109 45.487 59.706 1.00 . A A .  77 ASP CB   1 1 
        6 25792 1 1  79 ASP CG   C 69.336 46.233 59.180 1.00 . A A .  77 ASP CG   1 1 
        6 25793 1 1  79 ASP H    H 66.551 47.540 59.005 1.00 . A A .  77 ASP H    1 1 
        6 25794 1 1  79 ASP HA   H 67.368 44.959 57.754 1.00 . A A .  77 ASP HA   1 1 
        6 25795 1 1  79 ASP HB2  H 67.737 45.980 60.591 1.00 . A A .  77 ASP HB2  1 1 
        6 25796 1 1  79 ASP HB3  H 68.384 44.472 59.948 1.00 . A A .  77 ASP HB3  1 1 
        6 25797 1 1  79 ASP N    N 66.642 46.877 58.289 1.00 . A A .  77 ASP N    1 1 
        6 25798 1 1  79 ASP O    O 65.545 43.618 59.015 1.00 . A A .  77 ASP O    1 1 
        6 25799 1 1  79 ASP OD1  O 69.344 46.567 58.007 1.00 . A A .  77 ASP OD1  1 1 
        6 25800 1 1  79 ASP OD2  O 70.247 46.459 59.959 1.00 . A A .  77 ASP OD2  1 1 
        6 25801 1 1  80 VAL C    C 62.520 46.058 60.008 1.00 . A A .  78 VAL C    1 1 
        6 25802 1 1  80 VAL CA   C 63.628 45.054 60.344 1.00 . A A .  78 VAL CA   1 1 
        6 25803 1 1  80 VAL CB   C 63.720 44.904 61.868 1.00 . A A .  78 VAL CB   1 1 
        6 25804 1 1  80 VAL CG1  C 62.401 44.350 62.406 1.00 . A A .  78 VAL CG1  1 1 
        6 25805 1 1  80 VAL CG2  C 64.856 43.944 62.234 1.00 . A A .  78 VAL CG2  1 1 
        6 25806 1 1  80 VAL H    H 65.118 46.544 59.878 1.00 . A A .  78 VAL H    1 1 
        6 25807 1 1  80 VAL HA   H 63.402 44.099 59.893 1.00 . A A .  78 VAL HA   1 1 
        6 25808 1 1  80 VAL HB   H 63.907 45.869 62.312 1.00 . A A .  78 VAL HB   1 1 
        6 25809 1 1  80 VAL HG11 H 62.117 43.478 61.835 1.00 . A A .  78 VAL HG11 1 1 
        6 25810 1 1  80 VAL HG12 H 61.632 45.103 62.319 1.00 . A A .  78 VAL HG12 1 1 
        6 25811 1 1  80 VAL HG13 H 62.522 44.077 63.444 1.00 . A A .  78 VAL HG13 1 1 
        6 25812 1 1  80 VAL HG21 H 65.102 44.066 63.279 1.00 . A A .  78 VAL HG21 1 1 
        6 25813 1 1  80 VAL HG22 H 65.725 44.166 61.633 1.00 . A A .  78 VAL HG22 1 1 
        6 25814 1 1  80 VAL HG23 H 64.542 42.927 62.054 1.00 . A A .  78 VAL HG23 1 1 
        6 25815 1 1  80 VAL N    N 64.913 45.586 59.793 1.00 . A A .  78 VAL N    1 1 
        6 25816 1 1  80 VAL O    O 62.751 47.247 59.985 1.00 . A A .  78 VAL O    1 1 
        6 25817 1 1  81 VAL C    C 58.950 46.246 60.122 1.00 . A A .  79 VAL C    1 1 
        6 25818 1 1  81 VAL CA   C 60.241 46.567 59.365 1.00 . A A .  79 VAL CA   1 1 
        6 25819 1 1  81 VAL CB   C 59.993 46.520 57.856 1.00 . A A .  79 VAL CB   1 1 
        6 25820 1 1  81 VAL CG1  C 58.787 47.405 57.504 1.00 . A A .  79 VAL CG1  1 1 
        6 25821 1 1  81 VAL CG2  C 61.250 47.023 57.124 1.00 . A A .  79 VAL CG2  1 1 
        6 25822 1 1  81 VAL H    H 61.172 44.635 59.707 1.00 . A A .  79 VAL H    1 1 
        6 25823 1 1  81 VAL HA   H 60.552 47.566 59.633 1.00 . A A .  79 VAL HA   1 1 
        6 25824 1 1  81 VAL HB   H 59.786 45.502 57.560 1.00 . A A .  79 VAL HB   1 1 
        6 25825 1 1  81 VAL HG11 H 57.897 46.797 57.450 1.00 . A A .  79 VAL HG11 1 1 
        6 25826 1 1  81 VAL HG12 H 58.954 47.882 56.549 1.00 . A A .  79 VAL HG12 1 1 
        6 25827 1 1  81 VAL HG13 H 58.658 48.162 58.264 1.00 . A A .  79 VAL HG13 1 1 
        6 25828 1 1  81 VAL HG21 H 61.902 47.526 57.826 1.00 . A A .  79 VAL HG21 1 1 
        6 25829 1 1  81 VAL HG22 H 60.967 47.712 56.342 1.00 . A A .  79 VAL HG22 1 1 
        6 25830 1 1  81 VAL HG23 H 61.773 46.186 56.690 1.00 . A A .  79 VAL HG23 1 1 
        6 25831 1 1  81 VAL N    N 61.330 45.602 59.718 1.00 . A A .  79 VAL N    1 1 
        6 25832 1 1  81 VAL O    O 58.567 45.100 60.285 1.00 . A A .  79 VAL O    1 1 
        6 25833 1 1  82 VAL C    C 56.025 48.204 60.905 1.00 . A A .  80 VAL C    1 1 
        6 25834 1 1  82 VAL CA   C 56.989 47.082 61.311 1.00 . A A .  80 VAL CA   1 1 
        6 25835 1 1  82 VAL CB   C 57.260 47.164 62.817 1.00 . A A .  80 VAL CB   1 1 
        6 25836 1 1  82 VAL CG1  C 55.969 46.868 63.595 1.00 . A A .  80 VAL CG1  1 1 
        6 25837 1 1  82 VAL CG2  C 58.342 46.146 63.200 1.00 . A A .  80 VAL CG2  1 1 
        6 25838 1 1  82 VAL H    H 58.584 48.185 60.405 1.00 . A A .  80 VAL H    1 1 
        6 25839 1 1  82 VAL HA   H 56.560 46.122 61.065 1.00 . A A .  80 VAL HA   1 1 
        6 25840 1 1  82 VAL HB   H 57.601 48.159 63.062 1.00 . A A .  80 VAL HB   1 1 
        6 25841 1 1  82 VAL HG11 H 55.386 47.774 63.679 1.00 . A A .  80 VAL HG11 1 1 
        6 25842 1 1  82 VAL HG12 H 56.217 46.508 64.582 1.00 . A A .  80 VAL HG12 1 1 
        6 25843 1 1  82 VAL HG13 H 55.394 46.119 63.072 1.00 . A A .  80 VAL HG13 1 1 
        6 25844 1 1  82 VAL HG21 H 58.247 45.893 64.247 1.00 . A A .  80 VAL HG21 1 1 
        6 25845 1 1  82 VAL HG22 H 59.317 46.575 63.022 1.00 . A A .  80 VAL HG22 1 1 
        6 25846 1 1  82 VAL HG23 H 58.229 45.253 62.602 1.00 . A A .  80 VAL HG23 1 1 
        6 25847 1 1  82 VAL N    N 58.268 47.271 60.571 1.00 . A A .  80 VAL N    1 1 
        6 25848 1 1  82 VAL O    O 56.323 49.374 61.054 1.00 . A A .  80 VAL O    1 1 
        6 25849 1 1  83 ALA C    C 52.666 48.892 60.836 1.00 . A A .  81 ALA C    1 1 
        6 25850 1 1  83 ALA CA   C 53.917 48.930 59.958 1.00 . A A .  81 ALA CA   1 1 
        6 25851 1 1  83 ALA CB   C 53.517 48.697 58.500 1.00 . A A .  81 ALA CB   1 1 
        6 25852 1 1  83 ALA H    H 54.657 46.922 60.253 1.00 . A A .  81 ALA H    1 1 
        6 25853 1 1  83 ALA HA   H 54.383 49.901 60.046 1.00 . A A .  81 ALA HA   1 1 
        6 25854 1 1  83 ALA HB1  H 52.610 49.243 58.280 1.00 . A A .  81 ALA HB1  1 1 
        6 25855 1 1  83 ALA HB2  H 53.349 47.643 58.339 1.00 . A A .  81 ALA HB2  1 1 
        6 25856 1 1  83 ALA HB3  H 54.310 49.039 57.850 1.00 . A A .  81 ALA HB3  1 1 
        6 25857 1 1  83 ALA N    N 54.879 47.868 60.381 1.00 . A A .  81 ALA N    1 1 
        6 25858 1 1  83 ALA O    O 51.969 47.898 60.900 1.00 . A A .  81 ALA O    1 1 
        6 25859 1 1  84 GLU C    C 49.963 50.399 61.448 1.00 . A A .  82 GLU C    1 1 
        6 25860 1 1  84 GLU CA   C 51.138 50.014 62.340 1.00 . A A .  82 GLU CA   1 1 
        6 25861 1 1  84 GLU CB   C 51.300 51.050 63.454 1.00 . A A .  82 GLU CB   1 1 
        6 25862 1 1  84 GLU CD   C 50.178 52.121 65.415 1.00 . A A .  82 GLU CD   1 1 
        6 25863 1 1  84 GLU CG   C 50.075 51.008 64.373 1.00 . A A .  82 GLU CG   1 1 
        6 25864 1 1  84 GLU H    H 52.926 50.778 61.411 1.00 . A A .  82 GLU H    1 1 
        6 25865 1 1  84 GLU HA   H 50.965 49.040 62.768 1.00 . A A .  82 GLU HA   1 1 
        6 25866 1 1  84 GLU HB2  H 52.188 50.825 64.027 1.00 . A A .  82 GLU HB2  1 1 
        6 25867 1 1  84 GLU HB3  H 51.389 52.034 63.020 1.00 . A A .  82 GLU HB3  1 1 
        6 25868 1 1  84 GLU HG2  H 49.179 51.147 63.785 1.00 . A A .  82 GLU HG2  1 1 
        6 25869 1 1  84 GLU HG3  H 50.033 50.053 64.873 1.00 . A A .  82 GLU HG3  1 1 
        6 25870 1 1  84 GLU N    N 52.361 49.980 61.493 1.00 . A A .  82 GLU N    1 1 
        6 25871 1 1  84 GLU O    O 49.899 51.495 60.931 1.00 . A A .  82 GLU O    1 1 
        6 25872 1 1  84 GLU OE1  O 51.285 52.413 65.833 1.00 . A A .  82 GLU OE1  1 1 
        6 25873 1 1  84 GLU OE2  O 49.147 52.664 65.776 1.00 . A A .  82 GLU OE2  1 1 
        6 25874 1 1  85 VAL C    C 46.779 50.494 61.145 1.00 . A A .  83 VAL C    1 1 
        6 25875 1 1  85 VAL CA   C 47.899 49.815 60.349 1.00 . A A .  83 VAL CA   1 1 
        6 25876 1 1  85 VAL CB   C 47.410 48.523 59.684 1.00 . A A .  83 VAL CB   1 1 
        6 25877 1 1  85 VAL CG1  C 46.717 48.852 58.354 1.00 . A A .  83 VAL CG1  1 1 
        6 25878 1 1  85 VAL CG2  C 48.620 47.608 59.424 1.00 . A A .  83 VAL CG2  1 1 
        6 25879 1 1  85 VAL H    H 49.127 48.611 61.646 1.00 . A A .  83 VAL H    1 1 
        6 25880 1 1  85 VAL HA   H 48.239 50.498 59.584 1.00 . A A .  83 VAL HA   1 1 
        6 25881 1 1  85 VAL HB   H 46.714 48.020 60.339 1.00 . A A .  83 VAL HB   1 1 
        6 25882 1 1  85 VAL HG11 H 47.104 49.780 57.958 1.00 . A A .  83 VAL HG11 1 1 
        6 25883 1 1  85 VAL HG12 H 45.655 48.948 58.521 1.00 . A A .  83 VAL HG12 1 1 
        6 25884 1 1  85 VAL HG13 H 46.900 48.059 57.643 1.00 . A A .  83 VAL HG13 1 1 
        6 25885 1 1  85 VAL HG21 H 49.500 48.210 59.254 1.00 . A A .  83 VAL HG21 1 1 
        6 25886 1 1  85 VAL HG22 H 48.433 46.995 58.553 1.00 . A A .  83 VAL HG22 1 1 
        6 25887 1 1  85 VAL HG23 H 48.781 46.971 60.282 1.00 . A A .  83 VAL HG23 1 1 
        6 25888 1 1  85 VAL N    N 49.047 49.498 61.238 1.00 . A A .  83 VAL N    1 1 
        6 25889 1 1  85 VAL O    O 46.834 51.685 61.382 1.00 . A A .  83 VAL O    1 1 
        6 25890 1 1  86 THR C    C 44.052 51.563 61.451 1.00 . A A .  84 THR C    1 1 
        6 25891 1 1  86 THR CA   C 44.660 50.456 62.319 1.00 . A A .  84 THR CA   1 1 
        6 25892 1 1  86 THR CB   C 45.224 51.048 63.616 1.00 . A A .  84 THR CB   1 1 
        6 25893 1 1  86 THR CG2  C 44.075 51.384 64.567 1.00 . A A .  84 THR CG2  1 1 
        6 25894 1 1  86 THR H    H 45.674 48.829 61.369 1.00 . A A .  84 THR H    1 1 
        6 25895 1 1  86 THR HA   H 43.893 49.728 62.558 1.00 . A A .  84 THR HA   1 1 
        6 25896 1 1  86 THR HB   H 45.780 51.945 63.398 1.00 . A A .  84 THR HB   1 1 
        6 25897 1 1  86 THR HG1  H 46.980 50.440 64.188 1.00 . A A .  84 THR HG1  1 1 
        6 25898 1 1  86 THR HG21 H 43.411 52.093 64.093 1.00 . A A .  84 THR HG21 1 1 
        6 25899 1 1  86 THR HG22 H 44.474 51.816 65.474 1.00 . A A .  84 THR HG22 1 1 
        6 25900 1 1  86 THR HG23 H 43.530 50.483 64.806 1.00 . A A .  84 THR HG23 1 1 
        6 25901 1 1  86 THR N    N 45.755 49.786 61.557 1.00 . A A .  84 THR N    1 1 
        6 25902 1 1  86 THR O    O 43.209 51.310 60.614 1.00 . A A .  84 THR O    1 1 
        6 25903 1 1  86 THR OG1  O 46.084 50.097 64.228 1.00 . A A .  84 THR OG1  1 1 
        6 25904 1 1  87 GLN C    C 44.243 53.603 59.325 1.00 . A A .  85 GLN C    1 1 
        6 25905 1 1  87 GLN CA   C 43.916 53.888 60.798 1.00 . A A .  85 GLN CA   1 1 
        6 25906 1 1  87 GLN CB   C 44.561 55.212 61.221 1.00 . A A .  85 GLN CB   1 1 
        6 25907 1 1  87 GLN CD   C 44.395 57.702 61.100 1.00 . A A .  85 GLN CD   1 1 
        6 25908 1 1  87 GLN CG   C 43.764 56.384 60.645 1.00 . A A .  85 GLN CG   1 1 
        6 25909 1 1  87 GLN H    H 45.159 52.978 62.301 1.00 . A A .  85 GLN H    1 1 
        6 25910 1 1  87 GLN HA   H 42.849 53.938 60.941 1.00 . A A .  85 GLN HA   1 1 
        6 25911 1 1  87 GLN HB2  H 44.570 55.279 62.299 1.00 . A A .  85 GLN HB2  1 1 
        6 25912 1 1  87 GLN HB3  H 45.574 55.254 60.850 1.00 . A A .  85 GLN HB3  1 1 
        6 25913 1 1  87 GLN HE21 H 45.268 58.049 59.351 1.00 . A A .  85 GLN HE21 1 1 
        6 25914 1 1  87 GLN HE22 H 45.537 59.228 60.543 1.00 . A A .  85 GLN HE22 1 1 
        6 25915 1 1  87 GLN HG2  H 43.775 56.333 59.566 1.00 . A A .  85 GLN HG2  1 1 
        6 25916 1 1  87 GLN HG3  H 42.744 56.337 60.998 1.00 . A A .  85 GLN HG3  1 1 
        6 25917 1 1  87 GLN N    N 44.474 52.786 61.630 1.00 . A A .  85 GLN N    1 1 
        6 25918 1 1  87 GLN NE2  N 45.127 58.383 60.262 1.00 . A A .  85 GLN NE2  1 1 
        6 25919 1 1  87 GLN O    O 45.363 53.261 58.999 1.00 . A A .  85 GLN O    1 1 
        6 25920 1 1  87 GLN OE1  O 44.222 58.116 62.229 1.00 . A A .  85 GLN OE1  1 1 
        6 25921 1 1  88 PRO C    C 44.471 54.490 56.363 1.00 . A A .  86 PRO C    1 1 
        6 25922 1 1  88 PRO CA   C 43.516 53.468 56.983 1.00 . A A .  86 PRO CA   1 1 
        6 25923 1 1  88 PRO CB   C 42.121 53.574 56.354 1.00 . A A .  86 PRO CB   1 1 
        6 25924 1 1  88 PRO CD   C 41.896 54.140 58.702 1.00 . A A .  86 PRO CD   1 1 
        6 25925 1 1  88 PRO CG   C 41.312 54.390 57.310 1.00 . A A .  86 PRO CG   1 1 
        6 25926 1 1  88 PRO HA   H 43.899 52.471 56.842 1.00 . A A .  86 PRO HA   1 1 
        6 25927 1 1  88 PRO HB2  H 42.178 54.067 55.392 1.00 . A A .  86 PRO HB2  1 1 
        6 25928 1 1  88 PRO HB3  H 41.684 52.594 56.246 1.00 . A A .  86 PRO HB3  1 1 
        6 25929 1 1  88 PRO HD2  H 41.868 55.049 59.286 1.00 . A A .  86 PRO HD2  1 1 
        6 25930 1 1  88 PRO HD3  H 41.363 53.347 59.203 1.00 . A A .  86 PRO HD3  1 1 
        6 25931 1 1  88 PRO HG2  H 41.387 55.439 57.055 1.00 . A A .  86 PRO HG2  1 1 
        6 25932 1 1  88 PRO HG3  H 40.279 54.075 57.288 1.00 . A A .  86 PRO HG3  1 1 
        6 25933 1 1  88 PRO N    N 43.286 53.731 58.435 1.00 . A A .  86 PRO N    1 1 
        6 25934 1 1  88 PRO O    O 44.176 55.667 56.297 1.00 . A A .  86 PRO O    1 1 
        6 25935 1 1  89 SER C    C 47.227 54.366 54.068 1.00 . A A .  87 SER C    1 1 
        6 25936 1 1  89 SER CA   C 46.597 54.997 55.307 1.00 . A A .  87 SER CA   1 1 
        6 25937 1 1  89 SER CB   C 47.683 55.314 56.323 1.00 . A A .  87 SER CB   1 1 
        6 25938 1 1  89 SER H    H 45.848 53.101 55.979 1.00 . A A .  87 SER H    1 1 
        6 25939 1 1  89 SER HA   H 46.106 55.905 55.027 1.00 . A A .  87 SER HA   1 1 
        6 25940 1 1  89 SER HB2  H 47.289 55.975 57.074 1.00 . A A .  87 SER HB2  1 1 
        6 25941 1 1  89 SER HB3  H 48.011 54.397 56.789 1.00 . A A .  87 SER HB3  1 1 
        6 25942 1 1  89 SER HG   H 49.219 55.292 55.128 1.00 . A A .  87 SER HG   1 1 
        6 25943 1 1  89 SER N    N 45.619 54.052 55.914 1.00 . A A .  87 SER N    1 1 
        6 25944 1 1  89 SER O    O 47.708 53.253 54.101 1.00 . A A .  87 SER O    1 1 
        6 25945 1 1  89 SER OG   O 48.769 55.951 55.664 1.00 . A A .  87 SER OG   1 1 
        6 25946 1 1  90 LEU C    C 49.353 54.432 51.920 1.00 . A A .  88 LEU C    1 1 
        6 25947 1 1  90 LEU CA   C 47.840 54.523 51.733 1.00 . A A .  88 LEU CA   1 1 
        6 25948 1 1  90 LEU CB   C 47.525 55.451 50.561 1.00 . A A .  88 LEU CB   1 1 
        6 25949 1 1  90 LEU CD1  C 45.555 56.701 49.669 1.00 . A A .  88 LEU CD1  1 1 
        6 25950 1 1  90 LEU CD2  C 45.826 54.276 49.144 1.00 . A A .  88 LEU CD2  1 1 
        6 25951 1 1  90 LEU CG   C 46.035 55.355 50.211 1.00 . A A .  88 LEU CG   1 1 
        6 25952 1 1  90 LEU H    H 46.849 55.977 52.968 1.00 . A A .  88 LEU H    1 1 
        6 25953 1 1  90 LEU HA   H 47.438 53.540 51.537 1.00 . A A .  88 LEU HA   1 1 
        6 25954 1 1  90 LEU HB2  H 47.765 56.465 50.838 1.00 . A A .  88 LEU HB2  1 1 
        6 25955 1 1  90 LEU HB3  H 48.116 55.163 49.704 1.00 . A A .  88 LEU HB3  1 1 
        6 25956 1 1  90 LEU HD11 H 44.586 56.578 49.211 1.00 . A A .  88 LEU HD11 1 1 
        6 25957 1 1  90 LEU HD12 H 46.260 57.063 48.937 1.00 . A A .  88 LEU HD12 1 1 
        6 25958 1 1  90 LEU HD13 H 45.483 57.410 50.481 1.00 . A A .  88 LEU HD13 1 1 
        6 25959 1 1  90 LEU HD21 H 46.303 53.362 49.461 1.00 . A A .  88 LEU HD21 1 1 
        6 25960 1 1  90 LEU HD22 H 46.261 54.605 48.211 1.00 . A A .  88 LEU HD22 1 1 
        6 25961 1 1  90 LEU HD23 H 44.770 54.104 49.009 1.00 . A A .  88 LEU HD23 1 1 
        6 25962 1 1  90 LEU HG   H 45.470 55.103 51.097 1.00 . A A .  88 LEU HG   1 1 
        6 25963 1 1  90 LEU N    N 47.233 55.075 52.973 1.00 . A A .  88 LEU N    1 1 
        6 25964 1 1  90 LEU O    O 49.982 53.473 51.520 1.00 . A A .  88 LEU O    1 1 
        6 25965 1 1  91 GLY C    C 51.744 54.129 53.565 1.00 . A A .  89 GLY C    1 1 
        6 25966 1 1  91 GLY CA   C 51.410 55.382 52.764 1.00 . A A .  89 GLY CA   1 1 
        6 25967 1 1  91 GLY H    H 49.413 56.179 52.863 1.00 . A A .  89 GLY H    1 1 
        6 25968 1 1  91 GLY HA2  H 51.922 55.357 51.813 1.00 . A A .  89 GLY HA2  1 1 
        6 25969 1 1  91 GLY HA3  H 51.715 56.255 53.320 1.00 . A A .  89 GLY HA3  1 1 
        6 25970 1 1  91 GLY N    N 49.941 55.420 52.539 1.00 . A A .  89 GLY N    1 1 
        6 25971 1 1  91 GLY O    O 52.690 53.426 53.274 1.00 . A A .  89 GLY O    1 1 
        6 25972 1 1  92 VAL C    C 50.996 51.386 54.510 1.00 . A A .  90 VAL C    1 1 
        6 25973 1 1  92 VAL CA   C 51.220 52.618 55.382 1.00 . A A .  90 VAL CA   1 1 
        6 25974 1 1  92 VAL CB   C 50.261 52.589 56.570 1.00 . A A .  90 VAL CB   1 1 
        6 25975 1 1  92 VAL CG1  C 50.584 51.389 57.464 1.00 . A A .  90 VAL CG1  1 1 
        6 25976 1 1  92 VAL CG2  C 50.419 53.882 57.369 1.00 . A A .  90 VAL CG2  1 1 
        6 25977 1 1  92 VAL H    H 50.197 54.414 54.776 1.00 . A A .  90 VAL H    1 1 
        6 25978 1 1  92 VAL HA   H 52.240 52.631 55.737 1.00 . A A .  90 VAL HA   1 1 
        6 25979 1 1  92 VAL HB   H 49.246 52.507 56.209 1.00 . A A .  90 VAL HB   1 1 
        6 25980 1 1  92 VAL HG11 H 50.138 51.534 58.437 1.00 . A A .  90 VAL HG11 1 1 
        6 25981 1 1  92 VAL HG12 H 51.654 51.295 57.570 1.00 . A A .  90 VAL HG12 1 1 
        6 25982 1 1  92 VAL HG13 H 50.186 50.490 57.017 1.00 . A A .  90 VAL HG13 1 1 
        6 25983 1 1  92 VAL HG21 H 51.433 53.959 57.727 1.00 . A A .  90 VAL HG21 1 1 
        6 25984 1 1  92 VAL HG22 H 49.737 53.874 58.207 1.00 . A A .  90 VAL HG22 1 1 
        6 25985 1 1  92 VAL HG23 H 50.195 54.726 56.732 1.00 . A A .  90 VAL HG23 1 1 
        6 25986 1 1  92 VAL N    N 50.962 53.837 54.567 1.00 . A A .  90 VAL N    1 1 
        6 25987 1 1  92 VAL O    O 51.807 50.482 54.475 1.00 . A A .  90 VAL O    1 1 
        6 25988 1 1  93 GLY C    C 50.780 50.063 51.894 1.00 . A A .  91 GLY C    1 1 
        6 25989 1 1  93 GLY CA   C 49.646 50.174 52.913 1.00 . A A .  91 GLY CA   1 1 
        6 25990 1 1  93 GLY H    H 49.264 52.094 53.826 1.00 . A A .  91 GLY H    1 1 
        6 25991 1 1  93 GLY HA2  H 49.602 49.275 53.511 1.00 . A A .  91 GLY HA2  1 1 
        6 25992 1 1  93 GLY HA3  H 48.711 50.311 52.392 1.00 . A A .  91 GLY HA3  1 1 
        6 25993 1 1  93 GLY N    N 49.906 51.348 53.793 1.00 . A A .  91 GLY N    1 1 
        6 25994 1 1  93 GLY O    O 51.148 48.986 51.470 1.00 . A A .  91 GLY O    1 1 
        6 25995 1 1  94 TYR C    C 53.694 50.533 51.158 1.00 . A A .  92 TYR C    1 1 
        6 25996 1 1  94 TYR CA   C 52.450 51.150 50.516 1.00 . A A .  92 TYR CA   1 1 
        6 25997 1 1  94 TYR CB   C 52.762 52.582 50.073 1.00 . A A .  92 TYR CB   1 1 
        6 25998 1 1  94 TYR CD1  C 53.874 52.407 47.816 1.00 . A A .  92 TYR CD1  1 1 
        6 25999 1 1  94 TYR CD2  C 55.257 52.769 49.774 1.00 . A A .  92 TYR CD2  1 1 
        6 26000 1 1  94 TYR CE1  C 55.017 52.413 47.008 1.00 . A A .  92 TYR CE1  1 1 
        6 26001 1 1  94 TYR CE2  C 56.400 52.776 48.966 1.00 . A A .  92 TYR CE2  1 1 
        6 26002 1 1  94 TYR CG   C 53.994 52.586 49.199 1.00 . A A .  92 TYR CG   1 1 
        6 26003 1 1  94 TYR CZ   C 56.280 52.597 47.583 1.00 . A A .  92 TYR CZ   1 1 
        6 26004 1 1  94 TYR H    H 51.021 52.031 51.862 1.00 . A A .  92 TYR H    1 1 
        6 26005 1 1  94 TYR HA   H 52.157 50.564 49.657 1.00 . A A .  92 TYR HA   1 1 
        6 26006 1 1  94 TYR HB2  H 51.924 52.976 49.518 1.00 . A A .  92 TYR HB2  1 1 
        6 26007 1 1  94 TYR HB3  H 52.938 53.196 50.944 1.00 . A A .  92 TYR HB3  1 1 
        6 26008 1 1  94 TYR HD1  H 52.900 52.265 47.372 1.00 . A A .  92 TYR HD1  1 1 
        6 26009 1 1  94 TYR HD2  H 55.350 52.907 50.841 1.00 . A A .  92 TYR HD2  1 1 
        6 26010 1 1  94 TYR HE1  H 54.924 52.276 45.942 1.00 . A A .  92 TYR HE1  1 1 
        6 26011 1 1  94 TYR HE2  H 57.375 52.917 49.409 1.00 . A A .  92 TYR HE2  1 1 
        6 26012 1 1  94 TYR HH   H 57.940 53.364 47.033 1.00 . A A .  92 TYR HH   1 1 
        6 26013 1 1  94 TYR N    N 51.336 51.175 51.503 1.00 . A A .  92 TYR N    1 1 
        6 26014 1 1  94 TYR O    O 54.337 49.676 50.586 1.00 . A A .  92 TYR O    1 1 
        6 26015 1 1  94 TYR OH   O 57.407 52.604 46.787 1.00 . A A .  92 TYR OH   1 1 
        6 26016 1 1  95 GLU C    C 55.050 48.906 53.256 1.00 . A A .  93 GLU C    1 1 
        6 26017 1 1  95 GLU CA   C 55.252 50.401 53.008 1.00 . A A .  93 GLU CA   1 1 
        6 26018 1 1  95 GLU CB   C 55.485 51.116 54.341 1.00 . A A .  93 GLU CB   1 1 
        6 26019 1 1  95 GLU CD   C 57.055 52.761 53.296 1.00 . A A .  93 GLU CD   1 1 
        6 26020 1 1  95 GLU CG   C 55.754 52.601 54.086 1.00 . A A .  93 GLU CG   1 1 
        6 26021 1 1  95 GLU H    H 53.514 51.660 52.785 1.00 . A A .  93 GLU H    1 1 
        6 26022 1 1  95 GLU HA   H 56.110 50.544 52.369 1.00 . A A .  93 GLU HA   1 1 
        6 26023 1 1  95 GLU HB2  H 54.609 51.010 54.965 1.00 . A A .  93 GLU HB2  1 1 
        6 26024 1 1  95 GLU HB3  H 56.338 50.679 54.839 1.00 . A A .  93 GLU HB3  1 1 
        6 26025 1 1  95 GLU HG2  H 54.936 53.021 53.519 1.00 . A A .  93 GLU HG2  1 1 
        6 26026 1 1  95 GLU HG3  H 55.841 53.119 55.029 1.00 . A A .  93 GLU HG3  1 1 
        6 26027 1 1  95 GLU N    N 54.043 50.964 52.340 1.00 . A A .  93 GLU N    1 1 
        6 26028 1 1  95 GLU O    O 55.976 48.123 53.166 1.00 . A A .  93 GLU O    1 1 
        6 26029 1 1  95 GLU OE1  O 57.846 51.832 53.301 1.00 . A A .  93 GLU OE1  1 1 
        6 26030 1 1  95 GLU OE2  O 57.239 53.810 52.702 1.00 . A A .  93 GLU OE2  1 1 
        6 26031 1 1  96 LEU C    C 53.746 46.306 52.467 1.00 . A A .  94 LEU C    1 1 
        6 26032 1 1  96 LEU CA   C 53.599 47.049 53.793 1.00 . A A .  94 LEU CA   1 1 
        6 26033 1 1  96 LEU CB   C 52.182 46.849 54.348 1.00 . A A .  94 LEU CB   1 1 
        6 26034 1 1  96 LEU CD1  C 50.753 47.115 56.390 1.00 . A A .  94 LEU CD1  1 1 
        6 26035 1 1  96 LEU CD2  C 52.916 45.852 56.535 1.00 . A A .  94 LEU CD2  1 1 
        6 26036 1 1  96 LEU CG   C 52.193 47.036 55.871 1.00 . A A .  94 LEU CG   1 1 
        6 26037 1 1  96 LEU H    H 53.110 49.142 53.610 1.00 . A A .  94 LEU H    1 1 
        6 26038 1 1  96 LEU HA   H 54.324 46.671 54.497 1.00 . A A .  94 LEU HA   1 1 
        6 26039 1 1  96 LEU HB2  H 51.519 47.575 53.901 1.00 . A A .  94 LEU HB2  1 1 
        6 26040 1 1  96 LEU HB3  H 51.836 45.855 54.110 1.00 . A A .  94 LEU HB3  1 1 
        6 26041 1 1  96 LEU HD11 H 50.335 46.122 56.444 1.00 . A A .  94 LEU HD11 1 1 
        6 26042 1 1  96 LEU HD12 H 50.160 47.721 55.723 1.00 . A A .  94 LEU HD12 1 1 
        6 26043 1 1  96 LEU HD13 H 50.752 47.559 57.375 1.00 . A A .  94 LEU HD13 1 1 
        6 26044 1 1  96 LEU HD21 H 52.474 45.655 57.501 1.00 . A A .  94 LEU HD21 1 1 
        6 26045 1 1  96 LEU HD22 H 53.960 46.096 56.667 1.00 . A A .  94 LEU HD22 1 1 
        6 26046 1 1  96 LEU HD23 H 52.829 44.973 55.913 1.00 . A A .  94 LEU HD23 1 1 
        6 26047 1 1  96 LEU HG   H 52.710 47.954 56.113 1.00 . A A .  94 LEU HG   1 1 
        6 26048 1 1  96 LEU N    N 53.847 48.498 53.556 1.00 . A A .  94 LEU N    1 1 
        6 26049 1 1  96 LEU O    O 54.405 45.288 52.382 1.00 . A A .  94 LEU O    1 1 
        6 26050 1 1  97 GLY C    C 54.724 46.214 49.643 1.00 . A A .  95 GLY C    1 1 
        6 26051 1 1  97 GLY CA   C 53.266 46.147 50.102 1.00 . A A .  95 GLY CA   1 1 
        6 26052 1 1  97 GLY H    H 52.628 47.641 51.514 1.00 . A A .  95 GLY H    1 1 
        6 26053 1 1  97 GLY HA2  H 52.952 45.119 50.187 1.00 . A A .  95 GLY HA2  1 1 
        6 26054 1 1  97 GLY HA3  H 52.644 46.657 49.383 1.00 . A A .  95 GLY HA3  1 1 
        6 26055 1 1  97 GLY N    N 53.148 46.815 51.426 1.00 . A A .  95 GLY N    1 1 
        6 26056 1 1  97 GLY O    O 55.233 45.317 48.991 1.00 . A A .  95 GLY O    1 1 
        6 26057 1 1  98 ARG C    C 57.664 46.345 50.222 1.00 . A A .  96 ARG C    1 1 
        6 26058 1 1  98 ARG CA   C 56.817 47.432 49.566 1.00 . A A .  96 ARG CA   1 1 
        6 26059 1 1  98 ARG CB   C 57.324 48.820 49.973 1.00 . A A .  96 ARG CB   1 1 
        6 26060 1 1  98 ARG CD   C 58.189 49.294 47.656 1.00 . A A .  96 ARG CD   1 1 
        6 26061 1 1  98 ARG CG   C 58.559 49.193 49.142 1.00 . A A .  96 ARG CG   1 1 
        6 26062 1 1  98 ARG CZ   C 59.882 47.885 46.655 1.00 . A A .  96 ARG CZ   1 1 
        6 26063 1 1  98 ARG H    H 54.967 47.984 50.505 1.00 . A A .  96 ARG H    1 1 
        6 26064 1 1  98 ARG HA   H 56.882 47.323 48.494 1.00 . A A .  96 ARG HA   1 1 
        6 26065 1 1  98 ARG HB2  H 56.545 49.548 49.805 1.00 . A A .  96 ARG HB2  1 1 
        6 26066 1 1  98 ARG HB3  H 57.588 48.812 51.020 1.00 . A A .  96 ARG HB3  1 1 
        6 26067 1 1  98 ARG HD2  H 57.120 49.412 47.552 1.00 . A A .  96 ARG HD2  1 1 
        6 26068 1 1  98 ARG HD3  H 58.686 50.147 47.217 1.00 . A A .  96 ARG HD3  1 1 
        6 26069 1 1  98 ARG HE   H 57.968 47.363 46.730 1.00 . A A .  96 ARG HE   1 1 
        6 26070 1 1  98 ARG HG2  H 58.940 50.145 49.479 1.00 . A A .  96 ARG HG2  1 1 
        6 26071 1 1  98 ARG HG3  H 59.319 48.437 49.269 1.00 . A A .  96 ARG HG3  1 1 
        6 26072 1 1  98 ARG HH11 H 60.459 49.647 47.413 1.00 . A A .  96 ARG HH11 1 1 
        6 26073 1 1  98 ARG HH12 H 61.719 48.679 46.723 1.00 . A A .  96 ARG HH12 1 1 
        6 26074 1 1  98 ARG HH21 H 59.597 46.085 45.826 1.00 . A A .  96 ARG HH21 1 1 
        6 26075 1 1  98 ARG HH22 H 61.230 46.662 45.823 1.00 . A A .  96 ARG HH22 1 1 
        6 26076 1 1  98 ARG N    N 55.399 47.280 49.980 1.00 . A A .  96 ARG N    1 1 
        6 26077 1 1  98 ARG NE   N 58.624 48.054 46.957 1.00 . A A .  96 ARG NE   1 1 
        6 26078 1 1  98 ARG NH1  N 60.755 48.809 46.953 1.00 . A A .  96 ARG NH1  1 1 
        6 26079 1 1  98 ARG NH2  N 60.266 46.792 46.055 1.00 . A A .  96 ARG NH2  1 1 
        6 26080 1 1  98 ARG O    O 58.478 45.729 49.577 1.00 . A A .  96 ARG O    1 1 
        6 26081 1 1  99 ALA C    C 57.778 43.663 51.546 1.00 . A A .  97 ALA C    1 1 
        6 26082 1 1  99 ALA CA   C 58.280 44.986 52.106 1.00 . A A .  97 ALA CA   1 1 
        6 26083 1 1  99 ALA CB   C 58.157 44.990 53.625 1.00 . A A .  97 ALA CB   1 1 
        6 26084 1 1  99 ALA H    H 56.792 46.560 52.000 1.00 . A A .  97 ALA H    1 1 
        6 26085 1 1  99 ALA HA   H 59.322 45.107 51.831 1.00 . A A .  97 ALA HA   1 1 
        6 26086 1 1  99 ALA HB1  H 57.183 44.618 53.915 1.00 . A A .  97 ALA HB1  1 1 
        6 26087 1 1  99 ALA HB2  H 58.286 45.996 53.993 1.00 . A A .  97 ALA HB2  1 1 
        6 26088 1 1  99 ALA HB3  H 58.932 44.348 54.038 1.00 . A A .  97 ALA HB3  1 1 
        6 26089 1 1  99 ALA N    N 57.473 46.074 51.484 1.00 . A A .  97 ALA N    1 1 
        6 26090 1 1  99 ALA O    O 58.507 42.713 51.433 1.00 . A A .  97 ALA O    1 1 
        6 26091 1 1 100 VAL C    C 56.974 41.950 49.449 1.00 . A A .  98 VAL C    1 1 
        6 26092 1 1 100 VAL CA   C 56.042 42.309 50.606 1.00 . A A .  98 VAL CA   1 1 
        6 26093 1 1 100 VAL CB   C 54.600 42.527 50.109 1.00 . A A .  98 VAL CB   1 1 
        6 26094 1 1 100 VAL CG1  C 54.501 42.381 48.576 1.00 . A A .  98 VAL CG1  1 1 
        6 26095 1 1 100 VAL CG2  C 53.667 41.518 50.787 1.00 . A A .  98 VAL CG2  1 1 
        6 26096 1 1 100 VAL H    H 55.929 44.342 51.279 1.00 . A A .  98 VAL H    1 1 
        6 26097 1 1 100 VAL HA   H 56.069 41.532 51.356 1.00 . A A .  98 VAL HA   1 1 
        6 26098 1 1 100 VAL HB   H 54.292 43.522 50.381 1.00 . A A .  98 VAL HB   1 1 
        6 26099 1 1 100 VAL HG11 H 55.066 43.172 48.095 1.00 . A A .  98 VAL HG11 1 1 
        6 26100 1 1 100 VAL HG12 H 53.467 42.456 48.278 1.00 . A A .  98 VAL HG12 1 1 
        6 26101 1 1 100 VAL HG13 H 54.892 41.422 48.273 1.00 . A A .  98 VAL HG13 1 1 
        6 26102 1 1 100 VAL HG21 H 52.714 41.511 50.279 1.00 . A A .  98 VAL HG21 1 1 
        6 26103 1 1 100 VAL HG22 H 53.523 41.803 51.821 1.00 . A A .  98 VAL HG22 1 1 
        6 26104 1 1 100 VAL HG23 H 54.107 40.532 50.743 1.00 . A A .  98 VAL HG23 1 1 
        6 26105 1 1 100 VAL N    N 56.536 43.582 51.181 1.00 . A A .  98 VAL N    1 1 
        6 26106 1 1 100 VAL O    O 57.470 40.846 49.341 1.00 . A A .  98 VAL O    1 1 
        6 26107 1 1 101 ALA C    C 59.547 42.885 47.772 1.00 . A A .  99 ALA C    1 1 
        6 26108 1 1 101 ALA CA   C 58.075 42.646 47.405 1.00 . A A .  99 ALA CA   1 1 
        6 26109 1 1 101 ALA CB   C 57.661 43.581 46.290 1.00 . A A .  99 ALA CB   1 1 
        6 26110 1 1 101 ALA H    H 56.745 43.765 48.705 1.00 . A A .  99 ALA H    1 1 
        6 26111 1 1 101 ALA HA   H 57.951 41.637 47.072 1.00 . A A .  99 ALA HA   1 1 
        6 26112 1 1 101 ALA HB1  H 58.007 44.576 46.518 1.00 . A A .  99 ALA HB1  1 1 
        6 26113 1 1 101 ALA HB2  H 56.581 43.578 46.205 1.00 . A A .  99 ALA HB2  1 1 
        6 26114 1 1 101 ALA HB3  H 58.098 43.240 45.366 1.00 . A A .  99 ALA HB3  1 1 
        6 26115 1 1 101 ALA N    N 57.193 42.893 48.580 1.00 . A A .  99 ALA N    1 1 
        6 26116 1 1 101 ALA O    O 60.385 42.017 47.629 1.00 . A A .  99 ALA O    1 1 
        6 26117 1 1 102 LEU C    C 61.639 43.425 49.790 1.00 . A A . 100 LEU C    1 1 
        6 26118 1 1 102 LEU CA   C 61.251 44.372 48.682 1.00 . A A . 100 LEU CA   1 1 
        6 26119 1 1 102 LEU CB   C 61.282 45.817 49.199 1.00 . A A . 100 LEU CB   1 1 
        6 26120 1 1 102 LEU CD1  C 62.643 47.865 49.589 1.00 . A A . 100 LEU CD1  1 1 
        6 26121 1 1 102 LEU CD2  C 63.748 45.627 49.629 1.00 . A A . 100 LEU CD2  1 1 
        6 26122 1 1 102 LEU CG   C 62.650 46.465 48.968 1.00 . A A . 100 LEU CG   1 1 
        6 26123 1 1 102 LEU H    H 59.145 44.716 48.389 1.00 . A A . 100 LEU H    1 1 
        6 26124 1 1 102 LEU HA   H 61.929 44.247 47.867 1.00 . A A . 100 LEU HA   1 1 
        6 26125 1 1 102 LEU HB2  H 60.530 46.392 48.679 1.00 . A A . 100 LEU HB2  1 1 
        6 26126 1 1 102 LEU HB3  H 61.060 45.823 50.256 1.00 . A A . 100 LEU HB3  1 1 
        6 26127 1 1 102 LEU HD11 H 62.127 48.547 48.931 1.00 . A A . 100 LEU HD11 1 1 
        6 26128 1 1 102 LEU HD12 H 63.658 48.201 49.732 1.00 . A A . 100 LEU HD12 1 1 
        6 26129 1 1 102 LEU HD13 H 62.136 47.835 50.544 1.00 . A A . 100 LEU HD13 1 1 
        6 26130 1 1 102 LEU HD21 H 63.422 45.315 50.610 1.00 . A A . 100 LEU HD21 1 1 
        6 26131 1 1 102 LEU HD22 H 64.646 46.221 49.721 1.00 . A A . 100 LEU HD22 1 1 
        6 26132 1 1 102 LEU HD23 H 63.953 44.759 49.021 1.00 . A A . 100 LEU HD23 1 1 
        6 26133 1 1 102 LEU HG   H 62.838 46.542 47.907 1.00 . A A . 100 LEU HG   1 1 
        6 26134 1 1 102 LEU N    N 59.852 44.049 48.267 1.00 . A A . 100 LEU N    1 1 
        6 26135 1 1 102 LEU O    O 62.793 43.242 50.117 1.00 . A A . 100 LEU O    1 1 
        6 26136 1 1 103 GLY C    C 61.281 42.659 52.718 1.00 . A A . 101 GLY C    1 1 
        6 26137 1 1 103 GLY CA   C 60.947 41.875 51.456 1.00 . A A . 101 GLY CA   1 1 
        6 26138 1 1 103 GLY H    H 59.748 42.977 50.077 1.00 . A A . 101 GLY H    1 1 
        6 26139 1 1 103 GLY HA2  H 60.082 41.252 51.631 1.00 . A A . 101 GLY HA2  1 1 
        6 26140 1 1 103 GLY HA3  H 61.789 41.255 51.192 1.00 . A A . 101 GLY HA3  1 1 
        6 26141 1 1 103 GLY N    N 60.670 42.816 50.365 1.00 . A A . 101 GLY N    1 1 
        6 26142 1 1 103 GLY O    O 60.999 43.831 52.847 1.00 . A A . 101 GLY O    1 1 
        6 26143 1 1 104 LYS C    C 61.178 42.181 55.984 1.00 . A A . 102 LYS C    1 1 
        6 26144 1 1 104 LYS CA   C 62.272 42.523 54.964 1.00 . A A . 102 LYS CA   1 1 
        6 26145 1 1 104 LYS CB   C 62.466 44.046 54.899 1.00 . A A . 102 LYS CB   1 1 
        6 26146 1 1 104 LYS CD   C 64.706 44.995 54.260 1.00 . A A . 102 LYS CD   1 1 
        6 26147 1 1 104 LYS CE   C 65.712 45.133 53.113 1.00 . A A . 102 LYS CE   1 1 
        6 26148 1 1 104 LYS CG   C 63.395 44.412 53.725 1.00 . A A . 102 LYS CG   1 1 
        6 26149 1 1 104 LYS H    H 62.018 41.046 53.438 1.00 . A A . 102 LYS H    1 1 
        6 26150 1 1 104 LYS HA   H 63.199 42.058 55.262 1.00 . A A . 102 LYS HA   1 1 
        6 26151 1 1 104 LYS HB2  H 61.508 44.528 54.773 1.00 . A A . 102 LYS HB2  1 1 
        6 26152 1 1 104 LYS HB3  H 62.910 44.382 55.825 1.00 . A A . 102 LYS HB3  1 1 
        6 26153 1 1 104 LYS HD2  H 64.517 45.967 54.693 1.00 . A A . 102 LYS HD2  1 1 
        6 26154 1 1 104 LYS HD3  H 65.113 44.338 55.015 1.00 . A A . 102 LYS HD3  1 1 
        6 26155 1 1 104 LYS HE2  H 65.347 45.859 52.402 1.00 . A A . 102 LYS HE2  1 1 
        6 26156 1 1 104 LYS HE3  H 66.663 45.460 53.507 1.00 . A A . 102 LYS HE3  1 1 
        6 26157 1 1 104 LYS HG2  H 63.612 43.528 53.141 1.00 . A A . 102 LYS HG2  1 1 
        6 26158 1 1 104 LYS HG3  H 62.911 45.146 53.097 1.00 . A A . 102 LYS HG3  1 1 
        6 26159 1 1 104 LYS HZ1  H 65.308 43.795 51.570 1.00 . A A . 102 LYS HZ1  1 1 
        6 26160 1 1 104 LYS HZ2  H 65.571 43.056 53.078 1.00 . A A . 102 LYS HZ2  1 1 
        6 26161 1 1 104 LYS HZ3  H 66.881 43.677 52.192 1.00 . A A . 102 LYS HZ3  1 1 
        6 26162 1 1 104 LYS N    N 61.864 41.969 53.632 1.00 . A A . 102 LYS N    1 1 
        6 26163 1 1 104 LYS NZ   N 65.880 43.815 52.437 1.00 . A A . 102 LYS NZ   1 1 
        6 26164 1 1 104 LYS O    O 60.008 42.305 55.691 1.00 . A A . 102 LYS O    1 1 
        6 26165 1 1 105 PRO C    C 59.335 42.302 58.190 1.00 . A A . 103 PRO C    1 1 
        6 26166 1 1 105 PRO CA   C 60.551 41.373 58.218 1.00 . A A . 103 PRO CA   1 1 
        6 26167 1 1 105 PRO CB   C 61.346 41.537 59.510 1.00 . A A . 103 PRO CB   1 1 
        6 26168 1 1 105 PRO CD   C 62.922 41.555 57.648 1.00 . A A . 103 PRO CD   1 1 
        6 26169 1 1 105 PRO CG   C 62.757 41.203 59.136 1.00 . A A . 103 PRO CG   1 1 
        6 26170 1 1 105 PRO HA   H 60.245 40.346 58.105 1.00 . A A . 103 PRO HA   1 1 
        6 26171 1 1 105 PRO HB2  H 61.278 42.557 59.866 1.00 . A A . 103 PRO HB2  1 1 
        6 26172 1 1 105 PRO HB3  H 60.991 40.850 60.262 1.00 . A A . 103 PRO HB3  1 1 
        6 26173 1 1 105 PRO HD2  H 63.493 42.467 57.535 1.00 . A A . 103 PRO HD2  1 1 
        6 26174 1 1 105 PRO HD3  H 63.393 40.742 57.116 1.00 . A A . 103 PRO HD3  1 1 
        6 26175 1 1 105 PRO HG2  H 63.446 41.783 59.736 1.00 . A A . 103 PRO HG2  1 1 
        6 26176 1 1 105 PRO HG3  H 62.939 40.150 59.280 1.00 . A A . 103 PRO HG3  1 1 
        6 26177 1 1 105 PRO N    N 61.542 41.742 57.169 1.00 . A A . 103 PRO N    1 1 
        6 26178 1 1 105 PRO O    O 59.434 43.474 58.487 1.00 . A A . 103 PRO O    1 1 
        6 26179 1 1 106 ILE C    C 56.020 42.378 58.863 1.00 . A A . 104 ILE C    1 1 
        6 26180 1 1 106 ILE CA   C 56.984 42.655 57.710 1.00 . A A . 104 ILE CA   1 1 
        6 26181 1 1 106 ILE CB   C 56.275 42.392 56.376 1.00 . A A . 104 ILE CB   1 1 
        6 26182 1 1 106 ILE CD1  C 56.647 41.782 53.969 1.00 . A A . 104 ILE CD1  1 1 
        6 26183 1 1 106 ILE CG1  C 57.327 42.114 55.298 1.00 . A A . 104 ILE CG1  1 1 
        6 26184 1 1 106 ILE CG2  C 55.447 43.620 55.987 1.00 . A A . 104 ILE CG2  1 1 
        6 26185 1 1 106 ILE H    H 58.143 40.848 57.540 1.00 . A A . 104 ILE H    1 1 
        6 26186 1 1 106 ILE HA   H 57.284 43.692 57.747 1.00 . A A . 104 ILE HA   1 1 
        6 26187 1 1 106 ILE HB   H 55.625 41.539 56.472 1.00 . A A . 104 ILE HB   1 1 
        6 26188 1 1 106 ILE HD11 H 56.144 40.832 54.050 1.00 . A A . 104 ILE HD11 1 1 
        6 26189 1 1 106 ILE HD12 H 57.394 41.725 53.194 1.00 . A A . 104 ILE HD12 1 1 
        6 26190 1 1 106 ILE HD13 H 55.929 42.551 53.724 1.00 . A A . 104 ILE HD13 1 1 
        6 26191 1 1 106 ILE HG12 H 57.944 42.982 55.180 1.00 . A A . 104 ILE HG12 1 1 
        6 26192 1 1 106 ILE HG13 H 57.941 41.281 55.597 1.00 . A A . 104 ILE HG13 1 1 
        6 26193 1 1 106 ILE HG21 H 54.671 43.777 56.721 1.00 . A A . 104 ILE HG21 1 1 
        6 26194 1 1 106 ILE HG22 H 54.996 43.461 55.018 1.00 . A A . 104 ILE HG22 1 1 
        6 26195 1 1 106 ILE HG23 H 56.086 44.489 55.948 1.00 . A A . 104 ILE HG23 1 1 
        6 26196 1 1 106 ILE N    N 58.196 41.792 57.800 1.00 . A A . 104 ILE N    1 1 
        6 26197 1 1 106 ILE O    O 55.088 41.595 58.751 1.00 . A A . 104 ILE O    1 1 
        6 26198 1 1 107 LEU C    C 54.171 43.905 60.937 1.00 . A A . 105 LEU C    1 1 
        6 26199 1 1 107 LEU CA   C 55.269 42.857 61.096 1.00 . A A . 105 LEU CA   1 1 
        6 26200 1 1 107 LEU CB   C 56.006 43.057 62.423 1.00 . A A . 105 LEU CB   1 1 
        6 26201 1 1 107 LEU CD1  C 54.788 41.155 63.525 1.00 . A A . 105 LEU CD1  1 1 
        6 26202 1 1 107 LEU CD2  C 55.804 42.975 64.912 1.00 . A A . 105 LEU CD2  1 1 
        6 26203 1 1 107 LEU CG   C 55.097 42.657 63.590 1.00 . A A . 105 LEU CG   1 1 
        6 26204 1 1 107 LEU H    H 56.942 43.695 60.030 1.00 . A A . 105 LEU H    1 1 
        6 26205 1 1 107 LEU HA   H 54.838 41.867 61.055 1.00 . A A . 105 LEU HA   1 1 
        6 26206 1 1 107 LEU HB2  H 56.898 42.447 62.434 1.00 . A A . 105 LEU HB2  1 1 
        6 26207 1 1 107 LEU HB3  H 56.281 44.094 62.525 1.00 . A A . 105 LEU HB3  1 1 
        6 26208 1 1 107 LEU HD11 H 54.641 40.773 64.524 1.00 . A A . 105 LEU HD11 1 1 
        6 26209 1 1 107 LEU HD12 H 55.612 40.632 63.060 1.00 . A A . 105 LEU HD12 1 1 
        6 26210 1 1 107 LEU HD13 H 53.890 40.998 62.946 1.00 . A A . 105 LEU HD13 1 1 
        6 26211 1 1 107 LEU HD21 H 55.093 42.922 65.724 1.00 . A A . 105 LEU HD21 1 1 
        6 26212 1 1 107 LEU HD22 H 56.224 43.969 64.866 1.00 . A A . 105 LEU HD22 1 1 
        6 26213 1 1 107 LEU HD23 H 56.594 42.257 65.079 1.00 . A A . 105 LEU HD23 1 1 
        6 26214 1 1 107 LEU HG   H 54.174 43.216 63.531 1.00 . A A . 105 LEU HG   1 1 
        6 26215 1 1 107 LEU N    N 56.206 43.046 59.963 1.00 . A A . 105 LEU N    1 1 
        6 26216 1 1 107 LEU O    O 54.432 45.091 60.982 1.00 . A A . 105 LEU O    1 1 
        6 26217 1 1 108 CYS C    C 50.968 44.452 61.817 1.00 . A A . 106 CYS C    1 1 
        6 26218 1 1 108 CYS CA   C 51.842 44.473 60.561 1.00 . A A . 106 CYS CA   1 1 
        6 26219 1 1 108 CYS CB   C 51.016 44.083 59.324 1.00 . A A . 106 CYS CB   1 1 
        6 26220 1 1 108 CYS H    H 52.741 42.533 60.703 1.00 . A A . 106 CYS H    1 1 
        6 26221 1 1 108 CYS HA   H 52.251 45.465 60.424 1.00 . A A . 106 CYS HA   1 1 
        6 26222 1 1 108 CYS HB2  H 50.164 43.492 59.628 1.00 . A A . 106 CYS HB2  1 1 
        6 26223 1 1 108 CYS HB3  H 50.673 44.976 58.822 1.00 . A A . 106 CYS HB3  1 1 
        6 26224 1 1 108 CYS HG   H 52.230 43.642 57.406 1.00 . A A . 106 CYS HG   1 1 
        6 26225 1 1 108 CYS N    N 52.948 43.490 60.737 1.00 . A A . 106 CYS N    1 1 
        6 26226 1 1 108 CYS O    O 50.720 43.408 62.386 1.00 . A A . 106 CYS O    1 1 
        6 26227 1 1 108 CYS SG   S 52.047 43.109 58.188 1.00 . A A . 106 CYS SG   1 1 
        6 26228 1 1 109 LEU C    C 48.332 46.294 63.252 1.00 . A A . 107 LEU C    1 1 
        6 26229 1 1 109 LEU CA   C 49.689 45.626 63.513 1.00 . A A . 107 LEU CA   1 1 
        6 26230 1 1 109 LEU CB   C 50.440 46.408 64.593 1.00 . A A . 107 LEU CB   1 1 
        6 26231 1 1 109 LEU CD1  C 52.729 46.540 65.601 1.00 . A A . 107 LEU CD1  1 1 
        6 26232 1 1 109 LEU CD2  C 51.196 44.682 66.246 1.00 . A A . 107 LEU CD2  1 1 
        6 26233 1 1 109 LEU CG   C 51.639 45.592 65.096 1.00 . A A . 107 LEU CG   1 1 
        6 26234 1 1 109 LEU H    H 50.747 46.430 61.811 1.00 . A A . 107 LEU H    1 1 
        6 26235 1 1 109 LEU HA   H 49.522 44.620 63.859 1.00 . A A . 107 LEU HA   1 1 
        6 26236 1 1 109 LEU HB2  H 50.790 47.341 64.177 1.00 . A A . 107 LEU HB2  1 1 
        6 26237 1 1 109 LEU HB3  H 49.776 46.613 65.415 1.00 . A A . 107 LEU HB3  1 1 
        6 26238 1 1 109 LEU HD11 H 52.316 47.195 66.353 1.00 . A A . 107 LEU HD11 1 1 
        6 26239 1 1 109 LEU HD12 H 53.105 47.128 64.777 1.00 . A A . 107 LEU HD12 1 1 
        6 26240 1 1 109 LEU HD13 H 53.536 45.963 66.030 1.00 . A A . 107 LEU HD13 1 1 
        6 26241 1 1 109 LEU HD21 H 51.012 45.281 67.126 1.00 . A A . 107 LEU HD21 1 1 
        6 26242 1 1 109 LEU HD22 H 51.974 43.964 66.457 1.00 . A A . 107 LEU HD22 1 1 
        6 26243 1 1 109 LEU HD23 H 50.291 44.163 65.969 1.00 . A A . 107 LEU HD23 1 1 
        6 26244 1 1 109 LEU HG   H 52.033 44.990 64.289 1.00 . A A . 107 LEU HG   1 1 
        6 26245 1 1 109 LEU N    N 50.520 45.595 62.272 1.00 . A A . 107 LEU N    1 1 
        6 26246 1 1 109 LEU O    O 48.239 47.308 62.587 1.00 . A A . 107 LEU O    1 1 
        6 26247 1 1 110 PHE C    C 45.192 46.200 64.981 1.00 . A A . 108 PHE C    1 1 
        6 26248 1 1 110 PHE CA   C 45.917 46.330 63.638 1.00 . A A . 108 PHE CA   1 1 
        6 26249 1 1 110 PHE CB   C 45.157 45.596 62.510 1.00 . A A . 108 PHE CB   1 1 
        6 26250 1 1 110 PHE CD1  C 43.682 44.048 63.849 1.00 . A A . 108 PHE CD1  1 1 
        6 26251 1 1 110 PHE CD2  C 42.621 45.784 62.525 1.00 . A A . 108 PHE CD2  1 1 
        6 26252 1 1 110 PHE CE1  C 42.423 43.608 64.276 1.00 . A A . 108 PHE CE1  1 1 
        6 26253 1 1 110 PHE CE2  C 41.367 45.342 62.952 1.00 . A A . 108 PHE CE2  1 1 
        6 26254 1 1 110 PHE CG   C 43.787 45.135 62.975 1.00 . A A . 108 PHE CG   1 1 
        6 26255 1 1 110 PHE CZ   C 41.266 44.256 63.828 1.00 . A A . 108 PHE CZ   1 1 
        6 26256 1 1 110 PHE H    H 47.399 44.932 64.354 1.00 . A A . 108 PHE H    1 1 
        6 26257 1 1 110 PHE HA   H 46.013 47.379 63.389 1.00 . A A . 108 PHE HA   1 1 
        6 26258 1 1 110 PHE HB2  H 45.037 46.265 61.673 1.00 . A A . 108 PHE HB2  1 1 
        6 26259 1 1 110 PHE HB3  H 45.732 44.737 62.197 1.00 . A A . 108 PHE HB3  1 1 
        6 26260 1 1 110 PHE HD1  H 44.573 43.548 64.194 1.00 . A A . 108 PHE HD1  1 1 
        6 26261 1 1 110 PHE HD2  H 42.682 46.622 61.846 1.00 . A A . 108 PHE HD2  1 1 
        6 26262 1 1 110 PHE HE1  H 42.344 42.769 64.951 1.00 . A A . 108 PHE HE1  1 1 
        6 26263 1 1 110 PHE HE2  H 40.478 45.842 62.603 1.00 . A A . 108 PHE HE2  1 1 
        6 26264 1 1 110 PHE HZ   H 40.297 43.914 64.158 1.00 . A A . 108 PHE HZ   1 1 
        6 26265 1 1 110 PHE N    N 47.284 45.737 63.804 1.00 . A A . 108 PHE N    1 1 
        6 26266 1 1 110 PHE O    O 45.314 45.204 65.663 1.00 . A A . 108 PHE O    1 1 
        6 26267 1 1 111 ARG C    C 42.358 46.585 66.560 1.00 . A A . 109 ARG C    1 1 
        6 26268 1 1 111 ARG CA   C 43.781 47.136 66.712 1.00 . A A . 109 ARG CA   1 1 
        6 26269 1 1 111 ARG CB   C 43.703 48.536 67.323 1.00 . A A . 109 ARG CB   1 1 
        6 26270 1 1 111 ARG CD   C 45.004 50.588 67.925 1.00 . A A . 109 ARG CD   1 1 
        6 26271 1 1 111 ARG CG   C 45.092 49.181 67.323 1.00 . A A . 109 ARG CG   1 1 
        6 26272 1 1 111 ARG CZ   C 45.976 52.752 67.444 1.00 . A A . 109 ARG CZ   1 1 
        6 26273 1 1 111 ARG H    H 44.402 48.017 64.839 1.00 . A A . 109 ARG H    1 1 
        6 26274 1 1 111 ARG HA   H 44.349 46.499 67.366 1.00 . A A . 109 ARG HA   1 1 
        6 26275 1 1 111 ARG HB2  H 43.023 49.144 66.741 1.00 . A A . 109 ARG HB2  1 1 
        6 26276 1 1 111 ARG HB3  H 43.342 48.465 68.338 1.00 . A A . 109 ARG HB3  1 1 
        6 26277 1 1 111 ARG HD2  H 44.031 51.011 67.719 1.00 . A A . 109 ARG HD2  1 1 
        6 26278 1 1 111 ARG HD3  H 45.151 50.532 68.994 1.00 . A A . 109 ARG HD3  1 1 
        6 26279 1 1 111 ARG HE   H 46.804 51.052 66.838 1.00 . A A . 109 ARG HE   1 1 
        6 26280 1 1 111 ARG HG2  H 45.767 48.578 67.912 1.00 . A A . 109 ARG HG2  1 1 
        6 26281 1 1 111 ARG HG3  H 45.458 49.248 66.309 1.00 . A A . 109 ARG HG3  1 1 
        6 26282 1 1 111 ARG HH11 H 44.274 52.703 68.497 1.00 . A A . 109 ARG HH11 1 1 
        6 26283 1 1 111 ARG HH12 H 44.916 54.281 68.185 1.00 . A A . 109 ARG HH12 1 1 
        6 26284 1 1 111 ARG HH21 H 47.657 53.104 66.416 1.00 . A A . 109 ARG HH21 1 1 
        6 26285 1 1 111 ARG HH22 H 46.833 54.507 67.007 1.00 . A A . 109 ARG HH22 1 1 
        6 26286 1 1 111 ARG N    N 44.469 47.208 65.388 1.00 . A A . 109 ARG N    1 1 
        6 26287 1 1 111 ARG NE   N 46.054 51.454 67.324 1.00 . A A . 109 ARG NE   1 1 
        6 26288 1 1 111 ARG NH1  N 44.977 53.287 68.093 1.00 . A A . 109 ARG NH1  1 1 
        6 26289 1 1 111 ARG NH2  N 46.893 53.514 66.914 1.00 . A A . 109 ARG NH2  1 1 
        6 26290 1 1 111 ARG O    O 41.620 46.999 65.688 1.00 . A A . 109 ARG O    1 1 
        6 26291 1 1 112 PRO C    C 39.569 46.051 68.010 1.00 . A A . 110 PRO C    1 1 
        6 26292 1 1 112 PRO CA   C 40.591 45.090 67.395 1.00 . A A . 110 PRO CA   1 1 
        6 26293 1 1 112 PRO CB   C 40.726 43.827 68.246 1.00 . A A . 110 PRO CB   1 1 
        6 26294 1 1 112 PRO CD   C 42.770 45.098 68.515 1.00 . A A . 110 PRO CD   1 1 
        6 26295 1 1 112 PRO CG   C 41.807 44.141 69.226 1.00 . A A . 110 PRO CG   1 1 
        6 26296 1 1 112 PRO HA   H 40.310 44.828 66.389 1.00 . A A . 110 PRO HA   1 1 
        6 26297 1 1 112 PRO HB2  H 39.795 43.617 68.759 1.00 . A A . 110 PRO HB2  1 1 
        6 26298 1 1 112 PRO HB3  H 41.014 42.988 67.632 1.00 . A A . 110 PRO HB3  1 1 
        6 26299 1 1 112 PRO HD2  H 43.104 45.872 69.194 1.00 . A A . 110 PRO HD2  1 1 
        6 26300 1 1 112 PRO HD3  H 43.611 44.556 68.111 1.00 . A A . 110 PRO HD3  1 1 
        6 26301 1 1 112 PRO HG2  H 41.385 44.616 70.102 1.00 . A A . 110 PRO HG2  1 1 
        6 26302 1 1 112 PRO HG3  H 42.330 43.240 69.506 1.00 . A A . 110 PRO HG3  1 1 
        6 26303 1 1 112 PRO N    N 41.961 45.675 67.422 1.00 . A A . 110 PRO N    1 1 
        6 26304 1 1 112 PRO O    O 38.427 46.107 67.600 1.00 . A A . 110 PRO O    1 1 
        6 26305 1 1 113 GLN C    C 38.368 48.602 68.537 1.00 . A A . 111 GLN C    1 1 
        6 26306 1 1 113 GLN CA   C 39.051 47.785 69.629 1.00 . A A . 111 GLN CA   1 1 
        6 26307 1 1 113 GLN CB   C 39.844 48.723 70.542 1.00 . A A . 111 GLN CB   1 1 
        6 26308 1 1 113 GLN CD   C 41.702 50.397 70.577 1.00 . A A . 111 GLN CD   1 1 
        6 26309 1 1 113 GLN CG   C 40.679 49.687 69.690 1.00 . A A . 111 GLN CG   1 1 
        6 26310 1 1 113 GLN H    H 40.913 46.756 69.293 1.00 . A A . 111 GLN H    1 1 
        6 26311 1 1 113 GLN HA   H 38.309 47.253 70.206 1.00 . A A . 111 GLN HA   1 1 
        6 26312 1 1 113 GLN HB2  H 39.160 49.287 71.159 1.00 . A A . 111 GLN HB2  1 1 
        6 26313 1 1 113 GLN HB3  H 40.501 48.142 71.171 1.00 . A A . 111 GLN HB3  1 1 
        6 26314 1 1 113 GLN HE21 H 41.600 52.107 69.571 1.00 . A A . 111 GLN HE21 1 1 
        6 26315 1 1 113 GLN HE22 H 42.671 52.102 70.887 1.00 . A A . 111 GLN HE22 1 1 
        6 26316 1 1 113 GLN HG2  H 41.193 49.132 68.918 1.00 . A A . 111 GLN HG2  1 1 
        6 26317 1 1 113 GLN HG3  H 40.032 50.421 69.233 1.00 . A A . 111 GLN HG3  1 1 
        6 26318 1 1 113 GLN N    N 39.983 46.815 68.988 1.00 . A A . 111 GLN N    1 1 
        6 26319 1 1 113 GLN NE2  N 42.018 51.638 70.323 1.00 . A A . 111 GLN NE2  1 1 
        6 26320 1 1 113 GLN O    O 37.220 48.986 68.651 1.00 . A A . 111 GLN O    1 1 
        6 26321 1 1 113 GLN OE1  O 42.221 49.816 71.510 1.00 . A A . 111 GLN OE1  1 1 
        6 26322 1 1 114 SER C    C 37.980 48.660 65.293 1.00 . A A . 112 SER C    1 1 
        6 26323 1 1 114 SER CA   C 38.484 49.639 66.351 1.00 . A A . 112 SER CA   1 1 
        6 26324 1 1 114 SER CB   C 39.560 50.541 65.747 1.00 . A A . 112 SER CB   1 1 
        6 26325 1 1 114 SER H    H 39.989 48.524 67.400 1.00 . A A . 112 SER H    1 1 
        6 26326 1 1 114 SER HA   H 37.662 50.241 66.712 1.00 . A A . 112 SER HA   1 1 
        6 26327 1 1 114 SER HB2  H 39.098 51.307 65.149 1.00 . A A . 112 SER HB2  1 1 
        6 26328 1 1 114 SER HB3  H 40.127 51.005 66.545 1.00 . A A . 112 SER HB3  1 1 
        6 26329 1 1 114 SER HG   H 40.194 48.837 65.055 1.00 . A A . 112 SER HG   1 1 
        6 26330 1 1 114 SER N    N 39.071 48.860 67.471 1.00 . A A . 112 SER N    1 1 
        6 26331 1 1 114 SER O    O 37.134 48.983 64.482 1.00 . A A . 112 SER O    1 1 
        6 26332 1 1 114 SER OG   O 40.423 49.761 64.930 1.00 . A A . 112 SER OG   1 1 
        6 26333 1 1 115 GLY C    C 37.880 47.096 62.945 1.00 . A A . 113 GLY C    1 1 
        6 26334 1 1 115 GLY CA   C 38.066 46.436 64.309 1.00 . A A . 113 GLY CA   1 1 
        6 26335 1 1 115 GLY H    H 39.176 47.230 65.974 1.00 . A A . 113 GLY H    1 1 
        6 26336 1 1 115 GLY HA2  H 38.817 45.664 64.237 1.00 . A A . 113 GLY HA2  1 1 
        6 26337 1 1 115 GLY HA3  H 37.130 45.999 64.624 1.00 . A A . 113 GLY HA3  1 1 
        6 26338 1 1 115 GLY N    N 38.498 47.459 65.304 1.00 . A A . 113 GLY N    1 1 
        6 26339 1 1 115 GLY O    O 36.899 46.870 62.266 1.00 . A A . 113 GLY O    1 1 
        6 26340 1 1 116 ARG C    C 38.848 47.598 60.110 1.00 . A A . 114 ARG C    1 1 
        6 26341 1 1 116 ARG CA   C 38.657 48.612 61.234 1.00 . A A . 114 ARG CA   1 1 
        6 26342 1 1 116 ARG CB   C 39.701 49.726 61.132 1.00 . A A . 114 ARG CB   1 1 
        6 26343 1 1 116 ARG CD   C 40.660 51.628 62.488 1.00 . A A . 114 ARG CD   1 1 
        6 26344 1 1 116 ARG CG   C 39.410 50.780 62.209 1.00 . A A . 114 ARG CG   1 1 
        6 26345 1 1 116 ARG CZ   C 39.743 53.782 61.861 1.00 . A A . 114 ARG CZ   1 1 
        6 26346 1 1 116 ARG H    H 39.585 48.116 63.108 1.00 . A A . 114 ARG H    1 1 
        6 26347 1 1 116 ARG HA   H 37.668 49.041 61.162 1.00 . A A . 114 ARG HA   1 1 
        6 26348 1 1 116 ARG HB2  H 40.685 49.307 61.283 1.00 . A A . 114 ARG HB2  1 1 
        6 26349 1 1 116 ARG HB3  H 39.649 50.185 60.156 1.00 . A A . 114 ARG HB3  1 1 
        6 26350 1 1 116 ARG HD2  H 40.671 51.919 63.530 1.00 . A A . 114 ARG HD2  1 1 
        6 26351 1 1 116 ARG HD3  H 41.549 51.058 62.268 1.00 . A A . 114 ARG HD3  1 1 
        6 26352 1 1 116 ARG HE   H 41.270 52.951 60.903 1.00 . A A . 114 ARG HE   1 1 
        6 26353 1 1 116 ARG HG2  H 38.611 51.425 61.869 1.00 . A A . 114 ARG HG2  1 1 
        6 26354 1 1 116 ARG HG3  H 39.103 50.286 63.118 1.00 . A A . 114 ARG HG3  1 1 
        6 26355 1 1 116 ARG HH11 H 38.921 52.839 63.423 1.00 . A A . 114 ARG HH11 1 1 
        6 26356 1 1 116 ARG HH12 H 38.218 54.367 63.016 1.00 . A A . 114 ARG HH12 1 1 
        6 26357 1 1 116 ARG HH21 H 40.361 54.945 60.353 1.00 . A A . 114 ARG HH21 1 1 
        6 26358 1 1 116 ARG HH22 H 39.031 55.559 61.278 1.00 . A A . 114 ARG HH22 1 1 
        6 26359 1 1 116 ARG N    N 38.803 47.927 62.544 1.00 . A A . 114 ARG N    1 1 
        6 26360 1 1 116 ARG NE   N 40.628 52.850 61.635 1.00 . A A . 114 ARG NE   1 1 
        6 26361 1 1 116 ARG NH1  N 38.894 53.653 62.843 1.00 . A A . 114 ARG NH1  1 1 
        6 26362 1 1 116 ARG NH2  N 39.709 54.846 61.105 1.00 . A A . 114 ARG NH2  1 1 
        6 26363 1 1 116 ARG O    O 38.923 47.949 58.949 1.00 . A A . 114 ARG O    1 1 
        6 26364 1 1 117 VAL C    C 40.320 45.607 58.546 1.00 . A A . 115 VAL C    1 1 
        6 26365 1 1 117 VAL CA   C 39.109 45.292 59.410 1.00 . A A . 115 VAL CA   1 1 
        6 26366 1 1 117 VAL CB   C 37.874 45.204 58.522 1.00 . A A . 115 VAL CB   1 1 
        6 26367 1 1 117 VAL CG1  C 38.138 44.192 57.404 1.00 . A A . 115 VAL CG1  1 1 
        6 26368 1 1 117 VAL CG2  C 36.686 44.744 59.367 1.00 . A A . 115 VAL CG2  1 1 
        6 26369 1 1 117 VAL H    H 38.867 46.066 61.386 1.00 . A A . 115 VAL H    1 1 
        6 26370 1 1 117 VAL HA   H 39.262 44.339 59.894 1.00 . A A . 115 VAL HA   1 1 
        6 26371 1 1 117 VAL HB   H 37.664 46.173 58.093 1.00 . A A . 115 VAL HB   1 1 
        6 26372 1 1 117 VAL HG11 H 38.622 43.318 57.818 1.00 . A A . 115 VAL HG11 1 1 
        6 26373 1 1 117 VAL HG12 H 38.785 44.638 56.660 1.00 . A A . 115 VAL HG12 1 1 
        6 26374 1 1 117 VAL HG13 H 37.205 43.906 56.945 1.00 . A A . 115 VAL HG13 1 1 
        6 26375 1 1 117 VAL HG21 H 35.824 44.605 58.734 1.00 . A A . 115 VAL HG21 1 1 
        6 26376 1 1 117 VAL HG22 H 36.469 45.492 60.115 1.00 . A A . 115 VAL HG22 1 1 
        6 26377 1 1 117 VAL HG23 H 36.933 43.810 59.853 1.00 . A A . 115 VAL HG23 1 1 
        6 26378 1 1 117 VAL N    N 38.926 46.339 60.447 1.00 . A A . 115 VAL N    1 1 
        6 26379 1 1 117 VAL O    O 40.271 46.439 57.661 1.00 . A A . 115 VAL O    1 1 
        6 26380 1 1 118 LEU C    C 42.292 44.942 56.501 1.00 . A A . 116 LEU C    1 1 
        6 26381 1 1 118 LEU CA   C 42.619 45.174 57.981 1.00 . A A . 116 LEU CA   1 1 
        6 26382 1 1 118 LEU CB   C 43.708 44.204 58.446 1.00 . A A . 116 LEU CB   1 1 
        6 26383 1 1 118 LEU CD1  C 45.307 46.132 58.613 1.00 . A A . 116 LEU CD1  1 1 
        6 26384 1 1 118 LEU CD2  C 46.153 43.790 58.631 1.00 . A A . 116 LEU CD2  1 1 
        6 26385 1 1 118 LEU CG   C 45.092 44.723 58.054 1.00 . A A . 116 LEU CG   1 1 
        6 26386 1 1 118 LEU H    H 41.410 44.268 59.507 1.00 . A A . 116 LEU H    1 1 
        6 26387 1 1 118 LEU HA   H 42.943 46.191 58.120 1.00 . A A . 116 LEU HA   1 1 
        6 26388 1 1 118 LEU HB2  H 43.658 44.099 59.520 1.00 . A A . 116 LEU HB2  1 1 
        6 26389 1 1 118 LEU HB3  H 43.547 43.240 57.988 1.00 . A A . 116 LEU HB3  1 1 
        6 26390 1 1 118 LEU HD11 H 45.046 46.858 57.859 1.00 . A A . 116 LEU HD11 1 1 
        6 26391 1 1 118 LEU HD12 H 46.341 46.257 58.889 1.00 . A A . 116 LEU HD12 1 1 
        6 26392 1 1 118 LEU HD13 H 44.685 46.278 59.483 1.00 . A A . 116 LEU HD13 1 1 
        6 26393 1 1 118 LEU HD21 H 46.092 43.808 59.708 1.00 . A A . 116 LEU HD21 1 1 
        6 26394 1 1 118 LEU HD22 H 47.133 44.121 58.320 1.00 . A A . 116 LEU HD22 1 1 
        6 26395 1 1 118 LEU HD23 H 45.982 42.784 58.277 1.00 . A A . 116 LEU HD23 1 1 
        6 26396 1 1 118 LEU HG   H 45.174 44.745 56.981 1.00 . A A . 116 LEU HG   1 1 
        6 26397 1 1 118 LEU N    N 41.401 44.936 58.790 1.00 . A A . 116 LEU N    1 1 
        6 26398 1 1 118 LEU O    O 41.568 44.032 56.151 1.00 . A A . 116 LEU O    1 1 
        6 26399 1 1 119 SER C    C 42.646 44.156 53.756 1.00 . A A . 117 SER C    1 1 
        6 26400 1 1 119 SER CA   C 42.518 45.621 54.178 1.00 . A A . 117 SER CA   1 1 
        6 26401 1 1 119 SER CB   C 43.506 46.469 53.375 1.00 . A A . 117 SER CB   1 1 
        6 26402 1 1 119 SER H    H 43.377 46.506 55.945 1.00 . A A . 117 SER H    1 1 
        6 26403 1 1 119 SER HA   H 41.512 45.962 53.978 1.00 . A A . 117 SER HA   1 1 
        6 26404 1 1 119 SER HB2  H 43.036 47.393 53.080 1.00 . A A . 117 SER HB2  1 1 
        6 26405 1 1 119 SER HB3  H 44.369 46.688 53.990 1.00 . A A . 117 SER HB3  1 1 
        6 26406 1 1 119 SER HG   H 44.638 46.231 51.810 1.00 . A A . 117 SER HG   1 1 
        6 26407 1 1 119 SER N    N 42.807 45.772 55.635 1.00 . A A . 117 SER N    1 1 
        6 26408 1 1 119 SER O    O 43.480 43.423 54.251 1.00 . A A . 117 SER O    1 1 
        6 26409 1 1 119 SER OG   O 43.906 45.756 52.212 1.00 . A A . 117 SER OG   1 1 
        6 26410 1 1 120 ALA C    C 43.251 42.014 51.784 1.00 . A A . 118 ALA C    1 1 
        6 26411 1 1 120 ALA CA   C 41.874 42.314 52.377 1.00 . A A . 118 ALA CA   1 1 
        6 26412 1 1 120 ALA CB   C 40.802 42.087 51.304 1.00 . A A . 118 ALA CB   1 1 
        6 26413 1 1 120 ALA H    H 41.152 44.340 52.464 1.00 . A A . 118 ALA H    1 1 
        6 26414 1 1 120 ALA HA   H 41.696 41.655 53.211 1.00 . A A . 118 ALA HA   1 1 
        6 26415 1 1 120 ALA HB1  H 41.210 41.486 50.502 1.00 . A A . 118 ALA HB1  1 1 
        6 26416 1 1 120 ALA HB2  H 40.483 43.042 50.907 1.00 . A A . 118 ALA HB2  1 1 
        6 26417 1 1 120 ALA HB3  H 39.955 41.577 51.741 1.00 . A A . 118 ALA HB3  1 1 
        6 26418 1 1 120 ALA N    N 41.819 43.728 52.842 1.00 . A A . 118 ALA N    1 1 
        6 26419 1 1 120 ALA O    O 43.778 40.932 51.938 1.00 . A A . 118 ALA O    1 1 
        6 26420 1 1 121 MET C    C 46.207 42.573 51.606 1.00 . A A . 119 MET C    1 1 
        6 26421 1 1 121 MET CA   C 45.170 42.697 50.497 1.00 . A A . 119 MET CA   1 1 
        6 26422 1 1 121 MET CB   C 45.553 43.858 49.576 1.00 . A A . 119 MET CB   1 1 
        6 26423 1 1 121 MET CE   C 44.572 42.155 47.035 1.00 . A A . 119 MET CE   1 1 
        6 26424 1 1 121 MET CG   C 44.346 44.277 48.728 1.00 . A A . 119 MET CG   1 1 
        6 26425 1 1 121 MET H    H 43.394 43.819 50.974 1.00 . A A . 119 MET H    1 1 
        6 26426 1 1 121 MET HA   H 45.140 41.776 49.936 1.00 . A A . 119 MET HA   1 1 
        6 26427 1 1 121 MET HB2  H 45.877 44.697 50.176 1.00 . A A . 119 MET HB2  1 1 
        6 26428 1 1 121 MET HB3  H 46.360 43.553 48.930 1.00 . A A . 119 MET HB3  1 1 
        6 26429 1 1 121 MET HE1  H 44.616 41.081 47.131 1.00 . A A . 119 MET HE1  1 1 
        6 26430 1 1 121 MET HE2  H 45.549 42.568 47.215 1.00 . A A . 119 MET HE2  1 1 
        6 26431 1 1 121 MET HE3  H 44.252 42.421 46.039 1.00 . A A . 119 MET HE3  1 1 
        6 26432 1 1 121 MET HG2  H 43.716 44.939 49.303 1.00 . A A . 119 MET HG2  1 1 
        6 26433 1 1 121 MET HG3  H 44.692 44.793 47.843 1.00 . A A . 119 MET HG3  1 1 
        6 26434 1 1 121 MET N    N 43.834 42.952 51.099 1.00 . A A . 119 MET N    1 1 
        6 26435 1 1 121 MET O    O 47.031 41.680 51.605 1.00 . A A . 119 MET O    1 1 
        6 26436 1 1 121 MET SD   S 43.393 42.816 48.238 1.00 . A A . 119 MET SD   1 1 
        6 26437 1 1 122 ILE C    C 46.932 42.109 54.451 1.00 . A A . 120 ILE C    1 1 
        6 26438 1 1 122 ILE CA   C 47.162 43.391 53.657 1.00 . A A . 120 ILE CA   1 1 
        6 26439 1 1 122 ILE CB   C 46.989 44.605 54.569 1.00 . A A . 120 ILE CB   1 1 
        6 26440 1 1 122 ILE CD1  C 48.468 45.907 53.006 1.00 . A A . 120 ILE CD1  1 1 
        6 26441 1 1 122 ILE CG1  C 47.129 45.895 53.749 1.00 . A A . 120 ILE CG1  1 1 
        6 26442 1 1 122 ILE CG2  C 48.050 44.580 55.669 1.00 . A A . 120 ILE CG2  1 1 
        6 26443 1 1 122 ILE H    H 45.504 44.174 52.539 1.00 . A A . 120 ILE H    1 1 
        6 26444 1 1 122 ILE HA   H 48.156 43.378 53.250 1.00 . A A . 120 ILE HA   1 1 
        6 26445 1 1 122 ILE HB   H 46.008 44.571 55.015 1.00 . A A . 120 ILE HB   1 1 
        6 26446 1 1 122 ILE HD11 H 48.738 46.927 52.773 1.00 . A A . 120 ILE HD11 1 1 
        6 26447 1 1 122 ILE HD12 H 48.376 45.343 52.090 1.00 . A A . 120 ILE HD12 1 1 
        6 26448 1 1 122 ILE HD13 H 49.234 45.466 53.626 1.00 . A A . 120 ILE HD13 1 1 
        6 26449 1 1 122 ILE HG12 H 46.322 45.952 53.033 1.00 . A A . 120 ILE HG12 1 1 
        6 26450 1 1 122 ILE HG13 H 47.080 46.746 54.412 1.00 . A A . 120 ILE HG13 1 1 
        6 26451 1 1 122 ILE HG21 H 47.895 45.416 56.336 1.00 . A A . 120 ILE HG21 1 1 
        6 26452 1 1 122 ILE HG22 H 49.030 44.652 55.224 1.00 . A A . 120 ILE HG22 1 1 
        6 26453 1 1 122 ILE HG23 H 47.973 43.658 56.225 1.00 . A A . 120 ILE HG23 1 1 
        6 26454 1 1 122 ILE N    N 46.176 43.461 52.553 1.00 . A A . 120 ILE N    1 1 
        6 26455 1 1 122 ILE O    O 47.858 41.384 54.753 1.00 . A A . 120 ILE O    1 1 
        6 26456 1 1 123 ARG C    C 45.719 39.365 54.707 1.00 . A A . 121 ARG C    1 1 
        6 26457 1 1 123 ARG CA   C 45.443 40.588 55.581 1.00 . A A . 121 ARG CA   1 1 
        6 26458 1 1 123 ARG CB   C 43.982 40.581 56.040 1.00 . A A . 121 ARG CB   1 1 
        6 26459 1 1 123 ARG CD   C 42.494 39.893 57.920 1.00 . A A . 121 ARG CD   1 1 
        6 26460 1 1 123 ARG CG   C 43.797 39.580 57.184 1.00 . A A . 121 ARG CG   1 1 
        6 26461 1 1 123 ARG CZ   C 42.071 37.699 58.856 1.00 . A A . 121 ARG CZ   1 1 
        6 26462 1 1 123 ARG H    H 44.969 42.422 54.557 1.00 . A A . 121 ARG H    1 1 
        6 26463 1 1 123 ARG HA   H 46.091 40.566 56.441 1.00 . A A . 121 ARG HA   1 1 
        6 26464 1 1 123 ARG HB2  H 43.709 41.570 56.379 1.00 . A A . 121 ARG HB2  1 1 
        6 26465 1 1 123 ARG HB3  H 43.347 40.299 55.213 1.00 . A A . 121 ARG HB3  1 1 
        6 26466 1 1 123 ARG HD2  H 42.527 40.908 58.286 1.00 . A A . 121 ARG HD2  1 1 
        6 26467 1 1 123 ARG HD3  H 41.662 39.782 57.241 1.00 . A A . 121 ARG HD3  1 1 
        6 26468 1 1 123 ARG HE   H 42.408 39.296 59.987 1.00 . A A . 121 ARG HE   1 1 
        6 26469 1 1 123 ARG HG2  H 43.755 38.578 56.782 1.00 . A A . 121 ARG HG2  1 1 
        6 26470 1 1 123 ARG HG3  H 44.625 39.658 57.873 1.00 . A A . 121 ARG HG3  1 1 
        6 26471 1 1 123 ARG HH11 H 42.069 37.876 56.862 1.00 . A A . 121 ARG HH11 1 1 
        6 26472 1 1 123 ARG HH12 H 41.762 36.285 57.473 1.00 . A A . 121 ARG HH12 1 1 
        6 26473 1 1 123 ARG HH21 H 42.008 37.226 60.801 1.00 . A A . 121 ARG HH21 1 1 
        6 26474 1 1 123 ARG HH22 H 41.727 35.916 59.703 1.00 . A A . 121 ARG HH22 1 1 
        6 26475 1 1 123 ARG N    N 45.710 41.823 54.800 1.00 . A A . 121 ARG N    1 1 
        6 26476 1 1 123 ARG NE   N 42.328 38.960 59.069 1.00 . A A . 121 ARG NE   1 1 
        6 26477 1 1 123 ARG NH1  N 41.959 37.252 57.635 1.00 . A A . 121 ARG NH1  1 1 
        6 26478 1 1 123 ARG NH2  N 41.924 36.883 59.866 1.00 . A A . 121 ARG NH2  1 1 
        6 26479 1 1 123 ARG O    O 46.328 38.406 55.138 1.00 . A A . 121 ARG O    1 1 
        6 26480 1 1 124 GLY C    C 47.004 38.041 52.353 1.00 . A A . 122 GLY C    1 1 
        6 26481 1 1 124 GLY CA   C 45.501 38.229 52.585 1.00 . A A . 122 GLY CA   1 1 
        6 26482 1 1 124 GLY H    H 44.773 40.173 53.158 1.00 . A A . 122 GLY H    1 1 
        6 26483 1 1 124 GLY HA2  H 45.091 37.338 53.040 1.00 . A A . 122 GLY HA2  1 1 
        6 26484 1 1 124 GLY HA3  H 45.012 38.407 51.648 1.00 . A A . 122 GLY HA3  1 1 
        6 26485 1 1 124 GLY N    N 45.271 39.391 53.484 1.00 . A A . 122 GLY N    1 1 
        6 26486 1 1 124 GLY O    O 47.465 36.948 52.095 1.00 . A A . 122 GLY O    1 1 
        6 26487 1 1 125 ALA C    C 49.745 37.887 53.245 1.00 . A A . 123 ALA C    1 1 
        6 26488 1 1 125 ALA CA   C 49.246 38.941 52.258 1.00 . A A . 123 ALA CA   1 1 
        6 26489 1 1 125 ALA CB   C 49.947 40.279 52.532 1.00 . A A . 123 ALA CB   1 1 
        6 26490 1 1 125 ALA H    H 47.387 39.964 52.684 1.00 . A A . 123 ALA H    1 1 
        6 26491 1 1 125 ALA HA   H 49.448 38.618 51.247 1.00 . A A . 123 ALA HA   1 1 
        6 26492 1 1 125 ALA HB1  H 50.200 40.350 53.582 1.00 . A A . 123 ALA HB1  1 1 
        6 26493 1 1 125 ALA HB2  H 49.287 41.090 52.266 1.00 . A A . 123 ALA HB2  1 1 
        6 26494 1 1 125 ALA HB3  H 50.850 40.341 51.941 1.00 . A A . 123 ALA HB3  1 1 
        6 26495 1 1 125 ALA N    N 47.776 39.091 52.458 1.00 . A A . 123 ALA N    1 1 
        6 26496 1 1 125 ALA O    O 50.392 36.927 52.881 1.00 . A A . 123 ALA O    1 1 
        6 26497 1 1 126 ALA C    C 50.789 36.061 55.109 1.00 . A A . 124 ALA C    1 1 
        6 26498 1 1 126 ALA CA   C 49.797 37.123 55.579 1.00 . A A . 124 ALA CA   1 1 
        6 26499 1 1 126 ALA CB   C 48.552 36.419 56.078 1.00 . A A . 124 ALA CB   1 1 
        6 26500 1 1 126 ALA H    H 48.872 38.860 54.725 1.00 . A A . 124 ALA H    1 1 
        6 26501 1 1 126 ALA HA   H 50.228 37.673 56.394 1.00 . A A . 124 ALA HA   1 1 
        6 26502 1 1 126 ALA HB1  H 48.831 35.724 56.856 1.00 . A A . 124 ALA HB1  1 1 
        6 26503 1 1 126 ALA HB2  H 48.092 35.886 55.258 1.00 . A A . 124 ALA HB2  1 1 
        6 26504 1 1 126 ALA HB3  H 47.861 37.147 56.471 1.00 . A A . 124 ALA HB3  1 1 
        6 26505 1 1 126 ALA N    N 49.409 38.074 54.494 1.00 . A A . 124 ALA N    1 1 
        6 26506 1 1 126 ALA O    O 50.535 34.879 55.225 1.00 . A A . 124 ALA O    1 1 
        6 26507 1 1 127 ASP C    C 53.410 34.705 55.438 1.00 . A A . 125 ASP C    1 1 
        6 26508 1 1 127 ASP CA   C 52.904 35.421 54.184 1.00 . A A . 125 ASP CA   1 1 
        6 26509 1 1 127 ASP CB   C 54.076 36.085 53.456 1.00 . A A . 125 ASP CB   1 1 
        6 26510 1 1 127 ASP CG   C 54.857 35.028 52.672 1.00 . A A . 125 ASP CG   1 1 
        6 26511 1 1 127 ASP H    H 52.133 37.404 54.539 1.00 . A A . 125 ASP H    1 1 
        6 26512 1 1 127 ASP HA   H 52.423 34.709 53.531 1.00 . A A . 125 ASP HA   1 1 
        6 26513 1 1 127 ASP HB2  H 53.698 36.833 52.775 1.00 . A A . 125 ASP HB2  1 1 
        6 26514 1 1 127 ASP HB3  H 54.731 36.552 54.176 1.00 . A A . 125 ASP HB3  1 1 
        6 26515 1 1 127 ASP N    N 51.922 36.449 54.610 1.00 . A A . 125 ASP N    1 1 
        6 26516 1 1 127 ASP O    O 53.701 33.525 55.424 1.00 . A A . 125 ASP O    1 1 
        6 26517 1 1 127 ASP OD1  O 54.231 34.119 52.155 1.00 . A A . 125 ASP OD1  1 1 
        6 26518 1 1 127 ASP OD2  O 56.070 35.146 52.604 1.00 . A A . 125 ASP OD2  1 1 
        6 26519 1 1 128 GLY C    C 55.587 34.684 57.642 1.00 . A A . 126 GLY C    1 1 
        6 26520 1 1 128 GLY CA   C 54.064 34.818 57.776 1.00 . A A . 126 GLY CA   1 1 
        6 26521 1 1 128 GLY H    H 53.337 36.388 56.486 1.00 . A A . 126 GLY H    1 1 
        6 26522 1 1 128 GLY HA2  H 53.815 35.456 58.625 1.00 . A A . 126 GLY HA2  1 1 
        6 26523 1 1 128 GLY HA3  H 53.626 33.844 57.917 1.00 . A A . 126 GLY HA3  1 1 
        6 26524 1 1 128 GLY N    N 53.544 35.430 56.517 1.00 . A A . 126 GLY N    1 1 
        6 26525 1 1 128 GLY O    O 56.144 34.965 56.599 1.00 . A A . 126 GLY O    1 1 
        6 26526 1 1 129 SER C    C 58.388 35.371 58.248 1.00 . A A . 127 SER C    1 1 
        6 26527 1 1 129 SER CA   C 57.745 34.048 58.624 1.00 . A A . 127 SER CA   1 1 
        6 26528 1 1 129 SER CB   C 58.103 32.991 57.577 1.00 . A A . 127 SER CB   1 1 
        6 26529 1 1 129 SER H    H 55.786 33.974 59.459 1.00 . A A . 127 SER H    1 1 
        6 26530 1 1 129 SER HA   H 58.101 33.734 59.594 1.00 . A A . 127 SER HA   1 1 
        6 26531 1 1 129 SER HB2  H 57.842 33.349 56.595 1.00 . A A . 127 SER HB2  1 1 
        6 26532 1 1 129 SER HB3  H 59.167 32.796 57.616 1.00 . A A . 127 SER HB3  1 1 
        6 26533 1 1 129 SER HG   H 56.822 31.955 58.613 1.00 . A A . 127 SER HG   1 1 
        6 26534 1 1 129 SER N    N 56.256 34.230 58.670 1.00 . A A . 127 SER N    1 1 
        6 26535 1 1 129 SER O    O 59.530 35.652 58.554 1.00 . A A . 127 SER O    1 1 
        6 26536 1 1 129 SER OG   O 57.380 31.797 57.847 1.00 . A A . 127 SER OG   1 1 
        6 26537 1 1 130 ARG C    C 56.967 38.458 57.009 1.00 . A A . 128 ARG C    1 1 
        6 26538 1 1 130 ARG CA   C 58.138 37.478 57.100 1.00 . A A . 128 ARG CA   1 1 
        6 26539 1 1 130 ARG CB   C 58.767 37.292 55.721 1.00 . A A . 128 ARG CB   1 1 
        6 26540 1 1 130 ARG CD   C 61.115 38.165 55.867 1.00 . A A . 128 ARG CD   1 1 
        6 26541 1 1 130 ARG CG   C 59.691 38.475 55.396 1.00 . A A . 128 ARG CG   1 1 
        6 26542 1 1 130 ARG CZ   C 62.189 37.545 53.783 1.00 . A A . 128 ARG CZ   1 1 
        6 26543 1 1 130 ARG H    H 56.746 35.856 57.333 1.00 . A A . 128 ARG H    1 1 
        6 26544 1 1 130 ARG HA   H 58.877 37.857 57.789 1.00 . A A . 128 ARG HA   1 1 
        6 26545 1 1 130 ARG HB2  H 59.334 36.372 55.716 1.00 . A A . 128 ARG HB2  1 1 
        6 26546 1 1 130 ARG HB3  H 57.985 37.230 54.979 1.00 . A A . 128 ARG HB3  1 1 
        6 26547 1 1 130 ARG HD2  H 61.701 39.073 55.863 1.00 . A A . 128 ARG HD2  1 1 
        6 26548 1 1 130 ARG HD3  H 61.085 37.762 56.869 1.00 . A A . 128 ARG HD3  1 1 
        6 26549 1 1 130 ARG HE   H 61.804 36.229 55.219 1.00 . A A . 128 ARG HE   1 1 
        6 26550 1 1 130 ARG HG2  H 59.696 38.644 54.330 1.00 . A A . 128 ARG HG2  1 1 
        6 26551 1 1 130 ARG HG3  H 59.334 39.362 55.898 1.00 . A A . 128 ARG HG3  1 1 
        6 26552 1 1 130 ARG HH11 H 61.702 39.470 54.041 1.00 . A A . 128 ARG HH11 1 1 
        6 26553 1 1 130 ARG HH12 H 62.457 39.085 52.530 1.00 . A A . 128 ARG HH12 1 1 
        6 26554 1 1 130 ARG HH21 H 62.789 35.710 53.252 1.00 . A A . 128 ARG HH21 1 1 
        6 26555 1 1 130 ARG HH22 H 63.072 36.958 52.084 1.00 . A A . 128 ARG HH22 1 1 
        6 26556 1 1 130 ARG N    N 57.643 36.161 57.563 1.00 . A A . 128 ARG N    1 1 
        6 26557 1 1 130 ARG NE   N 61.738 37.168 54.949 1.00 . A A . 128 ARG NE   1 1 
        6 26558 1 1 130 ARG NH1  N 62.110 38.797 53.424 1.00 . A A . 128 ARG NH1  1 1 
        6 26559 1 1 130 ARG NH2  N 62.727 36.669 52.977 1.00 . A A . 128 ARG NH2  1 1 
        6 26560 1 1 130 ARG O    O 57.141 39.621 56.728 1.00 . A A . 128 ARG O    1 1 
        6 26561 1 1 131 PHE C    C 53.539 38.372 58.142 1.00 . A A . 129 PHE C    1 1 
        6 26562 1 1 131 PHE CA   C 54.599 38.915 57.207 1.00 . A A . 129 PHE CA   1 1 
        6 26563 1 1 131 PHE CB   C 54.030 38.997 55.786 1.00 . A A . 129 PHE CB   1 1 
        6 26564 1 1 131 PHE CD1  C 51.729 39.800 56.443 1.00 . A A . 129 PHE CD1  1 1 
        6 26565 1 1 131 PHE CD2  C 53.090 41.225 55.036 1.00 . A A . 129 PHE CD2  1 1 
        6 26566 1 1 131 PHE CE1  C 50.710 40.751 56.426 1.00 . A A . 129 PHE CE1  1 1 
        6 26567 1 1 131 PHE CE2  C 52.064 42.178 55.017 1.00 . A A . 129 PHE CE2  1 1 
        6 26568 1 1 131 PHE CG   C 52.924 40.032 55.751 1.00 . A A . 129 PHE CG   1 1 
        6 26569 1 1 131 PHE CZ   C 50.875 41.938 55.715 1.00 . A A . 129 PHE CZ   1 1 
        6 26570 1 1 131 PHE H    H 55.642 37.059 57.506 1.00 . A A . 129 PHE H    1 1 
        6 26571 1 1 131 PHE HA   H 54.893 39.893 57.537 1.00 . A A . 129 PHE HA   1 1 
        6 26572 1 1 131 PHE HB2  H 54.813 39.277 55.098 1.00 . A A . 129 PHE HB2  1 1 
        6 26573 1 1 131 PHE HB3  H 53.629 38.035 55.505 1.00 . A A . 129 PHE HB3  1 1 
        6 26574 1 1 131 PHE HD1  H 51.595 38.890 56.991 1.00 . A A . 129 PHE HD1  1 1 
        6 26575 1 1 131 PHE HD2  H 54.004 41.409 54.496 1.00 . A A . 129 PHE HD2  1 1 
        6 26576 1 1 131 PHE HE1  H 49.793 40.566 56.960 1.00 . A A . 129 PHE HE1  1 1 
        6 26577 1 1 131 PHE HE2  H 52.192 43.097 54.465 1.00 . A A . 129 PHE HE2  1 1 
        6 26578 1 1 131 PHE HZ   H 50.085 42.668 55.707 1.00 . A A . 129 PHE HZ   1 1 
        6 26579 1 1 131 PHE N    N 55.771 38.002 57.261 1.00 . A A . 129 PHE N    1 1 
        6 26580 1 1 131 PHE O    O 52.971 37.326 57.902 1.00 . A A . 129 PHE O    1 1 
        6 26581 1 1 132 GLN C    C 51.341 39.675 60.644 1.00 . A A . 130 GLN C    1 1 
        6 26582 1 1 132 GLN CA   C 52.228 38.542 60.152 1.00 . A A . 130 GLN CA   1 1 
        6 26583 1 1 132 GLN CB   C 52.912 37.907 61.361 1.00 . A A . 130 GLN CB   1 1 
        6 26584 1 1 132 GLN CD   C 54.531 36.159 62.109 1.00 . A A . 130 GLN CD   1 1 
        6 26585 1 1 132 GLN CG   C 53.719 36.686 60.923 1.00 . A A . 130 GLN CG   1 1 
        6 26586 1 1 132 GLN H    H 53.733 39.907 59.394 1.00 . A A . 130 GLN H    1 1 
        6 26587 1 1 132 GLN HA   H 51.616 37.800 59.656 1.00 . A A . 130 GLN HA   1 1 
        6 26588 1 1 132 GLN HB2  H 53.572 38.630 61.817 1.00 . A A . 130 GLN HB2  1 1 
        6 26589 1 1 132 GLN HB3  H 52.160 37.602 62.072 1.00 . A A . 130 GLN HB3  1 1 
        6 26590 1 1 132 GLN HE21 H 55.331 34.662 61.077 1.00 . A A . 130 GLN HE21 1 1 
        6 26591 1 1 132 GLN HE22 H 55.811 34.761 62.702 1.00 . A A . 130 GLN HE22 1 1 
        6 26592 1 1 132 GLN HG2  H 53.043 35.916 60.581 1.00 . A A . 130 GLN HG2  1 1 
        6 26593 1 1 132 GLN HG3  H 54.390 36.965 60.126 1.00 . A A . 130 GLN HG3  1 1 
        6 26594 1 1 132 GLN N    N 53.261 39.059 59.209 1.00 . A A . 130 GLN N    1 1 
        6 26595 1 1 132 GLN NE2  N 55.287 35.106 61.949 1.00 . A A . 130 GLN NE2  1 1 
        6 26596 1 1 132 GLN O    O 51.813 40.706 61.084 1.00 . A A . 130 GLN O    1 1 
        6 26597 1 1 132 GLN OE1  O 54.477 36.710 63.190 1.00 . A A . 130 GLN OE1  1 1 
        6 26598 1 1 133 VAL C    C 48.956 40.319 62.624 1.00 . A A . 131 VAL C    1 1 
        6 26599 1 1 133 VAL CA   C 49.132 40.526 61.120 1.00 . A A . 131 VAL CA   1 1 
        6 26600 1 1 133 VAL CB   C 47.767 40.403 60.447 1.00 . A A . 131 VAL CB   1 1 
        6 26601 1 1 133 VAL CG1  C 46.877 41.547 60.924 1.00 . A A . 131 VAL CG1  1 1 
        6 26602 1 1 133 VAL CG2  C 47.923 40.481 58.930 1.00 . A A . 131 VAL CG2  1 1 
        6 26603 1 1 133 VAL H    H 49.699 38.625 60.279 1.00 . A A . 131 VAL H    1 1 
        6 26604 1 1 133 VAL HA   H 49.548 41.506 60.931 1.00 . A A . 131 VAL HA   1 1 
        6 26605 1 1 133 VAL HB   H 47.315 39.459 60.719 1.00 . A A . 131 VAL HB   1 1 
        6 26606 1 1 133 VAL HG11 H 46.582 41.372 61.947 1.00 . A A . 131 VAL HG11 1 1 
        6 26607 1 1 133 VAL HG12 H 45.998 41.606 60.300 1.00 . A A . 131 VAL HG12 1 1 
        6 26608 1 1 133 VAL HG13 H 47.428 42.475 60.864 1.00 . A A . 131 VAL HG13 1 1 
        6 26609 1 1 133 VAL HG21 H 46.946 40.539 58.474 1.00 . A A . 131 VAL HG21 1 1 
        6 26610 1 1 133 VAL HG22 H 48.434 39.598 58.574 1.00 . A A . 131 VAL HG22 1 1 
        6 26611 1 1 133 VAL HG23 H 48.494 41.359 58.671 1.00 . A A . 131 VAL HG23 1 1 
        6 26612 1 1 133 VAL N    N 50.056 39.476 60.609 1.00 . A A . 131 VAL N    1 1 
        6 26613 1 1 133 VAL O    O 48.252 39.429 63.057 1.00 . A A . 131 VAL O    1 1 
        6 26614 1 1 134 TRP C    C 48.435 41.947 65.439 1.00 . A A . 132 TRP C    1 1 
        6 26615 1 1 134 TRP CA   C 49.472 40.959 64.906 1.00 . A A . 132 TRP CA   1 1 
        6 26616 1 1 134 TRP CB   C 50.818 41.246 65.569 1.00 . A A . 132 TRP CB   1 1 
        6 26617 1 1 134 TRP CD1  C 51.862 39.427 64.129 1.00 . A A . 132 TRP CD1  1 1 
        6 26618 1 1 134 TRP CD2  C 52.856 39.648 66.137 1.00 . A A . 132 TRP CD2  1 1 
        6 26619 1 1 134 TRP CE2  C 53.548 38.620 65.445 1.00 . A A . 132 TRP CE2  1 1 
        6 26620 1 1 134 TRP CE3  C 53.287 39.983 67.437 1.00 . A A . 132 TRP CE3  1 1 
        6 26621 1 1 134 TRP CG   C 51.794 40.149 65.279 1.00 . A A . 132 TRP CG   1 1 
        6 26622 1 1 134 TRP CH2  C 55.044 38.299 67.301 1.00 . A A . 132 TRP CH2  1 1 
        6 26623 1 1 134 TRP CZ2  C 54.627 37.954 66.019 1.00 . A A . 132 TRP CZ2  1 1 
        6 26624 1 1 134 TRP CZ3  C 54.377 39.309 68.010 1.00 . A A . 132 TRP CZ3  1 1 
        6 26625 1 1 134 TRP H    H 50.164 41.832 63.060 1.00 . A A . 132 TRP H    1 1 
        6 26626 1 1 134 TRP HA   H 49.164 39.951 65.138 1.00 . A A . 132 TRP HA   1 1 
        6 26627 1 1 134 TRP HB2  H 51.208 42.179 65.191 1.00 . A A . 132 TRP HB2  1 1 
        6 26628 1 1 134 TRP HB3  H 50.677 41.327 66.637 1.00 . A A . 132 TRP HB3  1 1 
        6 26629 1 1 134 TRP HD1  H 51.214 39.541 63.278 1.00 . A A . 132 TRP HD1  1 1 
        6 26630 1 1 134 TRP HE1  H 53.173 37.877 63.523 1.00 . A A . 132 TRP HE1  1 1 
        6 26631 1 1 134 TRP HE3  H 52.771 40.758 68.001 1.00 . A A . 132 TRP HE3  1 1 
        6 26632 1 1 134 TRP HH2  H 55.883 37.790 67.742 1.00 . A A . 132 TRP HH2  1 1 
        6 26633 1 1 134 TRP HZ2  H 55.141 37.179 65.473 1.00 . A A . 132 TRP HZ2  1 1 
        6 26634 1 1 134 TRP HZ3  H 54.705 39.572 69.000 1.00 . A A . 132 TRP HZ3  1 1 
        6 26635 1 1 134 TRP N    N 49.596 41.124 63.428 1.00 . A A . 132 TRP N    1 1 
        6 26636 1 1 134 TRP NE1  N 52.905 38.521 64.226 1.00 . A A . 132 TRP NE1  1 1 
        6 26637 1 1 134 TRP O    O 48.361 43.082 65.007 1.00 . A A . 132 TRP O    1 1 
        6 26638 1 1 135 ASP C    C 47.117 43.122 68.168 1.00 . A A . 133 ASP C    1 1 
        6 26639 1 1 135 ASP CA   C 46.577 42.450 66.911 1.00 . A A . 133 ASP CA   1 1 
        6 26640 1 1 135 ASP CB   C 45.323 41.647 67.262 1.00 . A A . 133 ASP CB   1 1 
        6 26641 1 1 135 ASP CG   C 44.747 41.014 65.994 1.00 . A A . 133 ASP CG   1 1 
        6 26642 1 1 135 ASP H    H 47.666 40.607 66.699 1.00 . A A . 133 ASP H    1 1 
        6 26643 1 1 135 ASP HA   H 46.332 43.199 66.174 1.00 . A A . 133 ASP HA   1 1 
        6 26644 1 1 135 ASP HB2  H 45.579 40.870 67.968 1.00 . A A . 133 ASP HB2  1 1 
        6 26645 1 1 135 ASP HB3  H 44.586 42.303 67.701 1.00 . A A . 133 ASP HB3  1 1 
        6 26646 1 1 135 ASP N    N 47.620 41.528 66.364 1.00 . A A . 133 ASP N    1 1 
        6 26647 1 1 135 ASP O    O 47.817 42.512 68.947 1.00 . A A . 133 ASP O    1 1 
        6 26648 1 1 135 ASP OD1  O 45.187 41.384 64.918 1.00 . A A . 133 ASP OD1  1 1 
        6 26649 1 1 135 ASP OD2  O 43.876 40.170 66.120 1.00 . A A . 133 ASP OD2  1 1 
        6 26650 1 1 136 TYR C    C 46.490 46.279 69.943 1.00 . A A . 134 TYR C    1 1 
        6 26651 1 1 136 TYR CA   C 47.349 45.068 69.580 1.00 . A A . 134 TYR CA   1 1 
        6 26652 1 1 136 TYR CB   C 48.766 45.551 69.278 1.00 . A A . 134 TYR CB   1 1 
        6 26653 1 1 136 TYR CD1  C 48.170 46.954 67.282 1.00 . A A . 134 TYR CD1  1 1 
        6 26654 1 1 136 TYR CD2  C 49.134 48.043 69.220 1.00 . A A . 134 TYR CD2  1 1 
        6 26655 1 1 136 TYR CE1  C 48.090 48.185 66.628 1.00 . A A . 134 TYR CE1  1 1 
        6 26656 1 1 136 TYR CE2  C 49.055 49.277 68.568 1.00 . A A . 134 TYR CE2  1 1 
        6 26657 1 1 136 TYR CG   C 48.692 46.883 68.577 1.00 . A A . 134 TYR CG   1 1 
        6 26658 1 1 136 TYR CZ   C 48.532 49.350 67.270 1.00 . A A . 134 TYR CZ   1 1 
        6 26659 1 1 136 TYR H    H 46.258 44.864 67.730 1.00 . A A . 134 TYR H    1 1 
        6 26660 1 1 136 TYR HA   H 47.373 44.382 70.412 1.00 . A A . 134 TYR HA   1 1 
        6 26661 1 1 136 TYR HB2  H 49.319 45.653 70.200 1.00 . A A . 134 TYR HB2  1 1 
        6 26662 1 1 136 TYR HB3  H 49.257 44.839 68.634 1.00 . A A . 134 TYR HB3  1 1 
        6 26663 1 1 136 TYR HD1  H 47.828 46.057 66.787 1.00 . A A . 134 TYR HD1  1 1 
        6 26664 1 1 136 TYR HD2  H 49.536 47.985 70.221 1.00 . A A . 134 TYR HD2  1 1 
        6 26665 1 1 136 TYR HE1  H 47.687 48.236 65.629 1.00 . A A . 134 TYR HE1  1 1 
        6 26666 1 1 136 TYR HE2  H 49.397 50.172 69.065 1.00 . A A . 134 TYR HE2  1 1 
        6 26667 1 1 136 TYR HH   H 48.879 51.226 67.176 1.00 . A A . 134 TYR HH   1 1 
        6 26668 1 1 136 TYR N    N 46.816 44.377 68.373 1.00 . A A . 134 TYR N    1 1 
        6 26669 1 1 136 TYR O    O 45.458 46.532 69.356 1.00 . A A . 134 TYR O    1 1 
        6 26670 1 1 136 TYR OH   O 48.452 50.566 66.623 1.00 . A A . 134 TYR OH   1 1 
        6 26671 1 1 137 ALA C    C 47.171 49.181 72.057 1.00 . A A . 135 ALA C    1 1 
        6 26672 1 1 137 ALA CA   C 46.194 48.251 71.330 1.00 . A A . 135 ALA CA   1 1 
        6 26673 1 1 137 ALA CB   C 45.057 47.858 72.274 1.00 . A A . 135 ALA CB   1 1 
        6 26674 1 1 137 ALA H    H 47.778 46.811 71.356 1.00 . A A . 135 ALA H    1 1 
        6 26675 1 1 137 ALA HA   H 45.792 48.752 70.460 1.00 . A A . 135 ALA HA   1 1 
        6 26676 1 1 137 ALA HB1  H 44.693 48.738 72.784 1.00 . A A . 135 ALA HB1  1 1 
        6 26677 1 1 137 ALA HB2  H 45.422 47.146 72.999 1.00 . A A . 135 ALA HB2  1 1 
        6 26678 1 1 137 ALA HB3  H 44.254 47.412 71.705 1.00 . A A . 135 ALA HB3  1 1 
        6 26679 1 1 137 ALA N    N 46.936 47.036 70.908 1.00 . A A . 135 ALA N    1 1 
        6 26680 1 1 137 ALA O    O 48.198 48.750 72.542 1.00 . A A . 135 ALA O    1 1 
        6 26681 1 1 138 GLU C    C 47.978 51.014 74.277 1.00 . A A . 136 GLU C    1 1 
        6 26682 1 1 138 GLU CA   C 47.788 51.410 72.803 1.00 . A A . 136 GLU CA   1 1 
        6 26683 1 1 138 GLU CB   C 47.190 52.814 72.730 1.00 . A A . 136 GLU CB   1 1 
        6 26684 1 1 138 GLU CD   C 46.345 54.554 71.150 1.00 . A A . 136 GLU CD   1 1 
        6 26685 1 1 138 GLU CG   C 46.661 53.068 71.317 1.00 . A A . 136 GLU CG   1 1 
        6 26686 1 1 138 GLU H    H 46.052 50.776 71.698 1.00 . A A . 136 GLU H    1 1 
        6 26687 1 1 138 GLU HA   H 48.746 51.404 72.305 1.00 . A A . 136 GLU HA   1 1 
        6 26688 1 1 138 GLU HB2  H 46.380 52.898 73.440 1.00 . A A . 136 GLU HB2  1 1 
        6 26689 1 1 138 GLU HB3  H 47.951 53.543 72.964 1.00 . A A . 136 GLU HB3  1 1 
        6 26690 1 1 138 GLU HG2  H 47.407 52.772 70.595 1.00 . A A . 136 GLU HG2  1 1 
        6 26691 1 1 138 GLU HG3  H 45.762 52.492 71.162 1.00 . A A . 136 GLU HG3  1 1 
        6 26692 1 1 138 GLU N    N 46.872 50.450 72.119 1.00 . A A . 136 GLU N    1 1 
        6 26693 1 1 138 GLU O    O 48.192 51.856 75.126 1.00 . A A . 136 GLU O    1 1 
        6 26694 1 1 138 GLU OE1  O 46.375 55.261 72.142 1.00 . A A . 136 GLU OE1  1 1 
        6 26695 1 1 138 GLU OE2  O 46.077 54.959 70.031 1.00 . A A . 136 GLU OE2  1 1 
        6 26696 1 1 139 GLY C    C 48.988 48.069 76.054 1.00 . A A . 137 GLY C    1 1 
        6 26697 1 1 139 GLY CA   C 48.080 49.303 76.005 1.00 . A A . 137 GLY CA   1 1 
        6 26698 1 1 139 GLY H    H 47.738 49.083 73.890 1.00 . A A . 137 GLY H    1 1 
        6 26699 1 1 139 GLY HA2  H 48.526 50.101 76.583 1.00 . A A . 137 GLY HA2  1 1 
        6 26700 1 1 139 GLY HA3  H 47.118 49.051 76.425 1.00 . A A . 137 GLY HA3  1 1 
        6 26701 1 1 139 GLY N    N 47.901 49.745 74.589 1.00 . A A . 137 GLY N    1 1 
        6 26702 1 1 139 GLY O    O 49.288 47.550 77.111 1.00 . A A . 137 GLY O    1 1 
        6 26703 1 1 140 GLU C    C 51.183 46.393 73.643 1.00 . A A . 138 GLU C    1 1 
        6 26704 1 1 140 GLU CA   C 50.312 46.388 74.904 1.00 . A A . 138 GLU CA   1 1 
        6 26705 1 1 140 GLU CB   C 49.445 45.127 74.913 1.00 . A A . 138 GLU CB   1 1 
        6 26706 1 1 140 GLU CD   C 47.586 43.923 73.757 1.00 . A A . 138 GLU CD   1 1 
        6 26707 1 1 140 GLU CG   C 48.448 45.185 73.755 1.00 . A A . 138 GLU CG   1 1 
        6 26708 1 1 140 GLU H    H 49.170 48.023 74.078 1.00 . A A . 138 GLU H    1 1 
        6 26709 1 1 140 GLU HA   H 50.944 46.392 75.776 1.00 . A A . 138 GLU HA   1 1 
        6 26710 1 1 140 GLU HB2  H 50.075 44.257 74.804 1.00 . A A . 138 GLU HB2  1 1 
        6 26711 1 1 140 GLU HB3  H 48.905 45.067 75.846 1.00 . A A . 138 GLU HB3  1 1 
        6 26712 1 1 140 GLU HG2  H 47.815 46.054 73.868 1.00 . A A . 138 GLU HG2  1 1 
        6 26713 1 1 140 GLU HG3  H 48.985 45.251 72.820 1.00 . A A . 138 GLU HG3  1 1 
        6 26714 1 1 140 GLU N    N 49.426 47.592 74.919 1.00 . A A . 138 GLU N    1 1 
        6 26715 1 1 140 GLU O    O 51.840 45.420 73.325 1.00 . A A . 138 GLU O    1 1 
        6 26716 1 1 140 GLU OE1  O 47.632 43.199 74.738 1.00 . A A . 138 GLU OE1  1 1 
        6 26717 1 1 140 GLU OE2  O 46.892 43.700 72.779 1.00 . A A . 138 GLU OE2  1 1 
        6 26718 1 1 141 VAL C    C 53.436 47.078 72.008 1.00 . A A . 139 VAL C    1 1 
        6 26719 1 1 141 VAL CA   C 52.012 47.530 71.679 1.00 . A A . 139 VAL CA   1 1 
        6 26720 1 1 141 VAL CB   C 52.006 48.958 71.117 1.00 . A A . 139 VAL CB   1 1 
        6 26721 1 1 141 VAL CG1  C 53.069 49.814 71.815 1.00 . A A . 139 VAL CG1  1 1 
        6 26722 1 1 141 VAL CG2  C 52.290 48.914 69.613 1.00 . A A . 139 VAL CG2  1 1 
        6 26723 1 1 141 VAL H    H 50.659 48.247 73.189 1.00 . A A . 139 VAL H    1 1 
        6 26724 1 1 141 VAL HA   H 51.582 46.857 70.952 1.00 . A A . 139 VAL HA   1 1 
        6 26725 1 1 141 VAL HB   H 51.034 49.400 71.283 1.00 . A A . 139 VAL HB   1 1 
        6 26726 1 1 141 VAL HG11 H 52.999 49.675 72.884 1.00 . A A . 139 VAL HG11 1 1 
        6 26727 1 1 141 VAL HG12 H 52.905 50.854 71.577 1.00 . A A . 139 VAL HG12 1 1 
        6 26728 1 1 141 VAL HG13 H 54.050 49.519 71.475 1.00 . A A . 139 VAL HG13 1 1 
        6 26729 1 1 141 VAL HG21 H 51.719 48.114 69.159 1.00 . A A . 139 VAL HG21 1 1 
        6 26730 1 1 141 VAL HG22 H 53.343 48.742 69.450 1.00 . A A . 139 VAL HG22 1 1 
        6 26731 1 1 141 VAL HG23 H 52.005 49.856 69.168 1.00 . A A . 139 VAL HG23 1 1 
        6 26732 1 1 141 VAL N    N 51.193 47.478 72.918 1.00 . A A . 139 VAL N    1 1 
        6 26733 1 1 141 VAL O    O 54.063 46.334 71.270 1.00 . A A . 139 VAL O    1 1 
        6 26734 1 1 142 GLU C    C 55.354 45.576 73.665 1.00 . A A . 140 GLU C    1 1 
        6 26735 1 1 142 GLU CA   C 55.328 47.095 73.499 1.00 . A A . 140 GLU CA   1 1 
        6 26736 1 1 142 GLU CB   C 55.716 47.755 74.825 1.00 . A A . 140 GLU CB   1 1 
        6 26737 1 1 142 GLU CD   C 57.525 47.997 76.534 1.00 . A A . 140 GLU CD   1 1 
        6 26738 1 1 142 GLU CG   C 57.165 47.400 75.172 1.00 . A A . 140 GLU CG   1 1 
        6 26739 1 1 142 GLU H    H 53.442 48.109 73.706 1.00 . A A . 140 GLU H    1 1 
        6 26740 1 1 142 GLU HA   H 56.024 47.388 72.728 1.00 . A A . 140 GLU HA   1 1 
        6 26741 1 1 142 GLU HB2  H 55.619 48.827 74.734 1.00 . A A . 140 GLU HB2  1 1 
        6 26742 1 1 142 GLU HB3  H 55.064 47.400 75.608 1.00 . A A . 140 GLU HB3  1 1 
        6 26743 1 1 142 GLU HG2  H 57.273 46.325 75.212 1.00 . A A . 140 GLU HG2  1 1 
        6 26744 1 1 142 GLU HG3  H 57.827 47.800 74.420 1.00 . A A . 140 GLU HG3  1 1 
        6 26745 1 1 142 GLU N    N 53.953 47.511 73.118 1.00 . A A . 140 GLU N    1 1 
        6 26746 1 1 142 GLU O    O 56.366 44.935 73.465 1.00 . A A . 140 GLU O    1 1 
        6 26747 1 1 142 GLU OE1  O 56.628 48.497 77.193 1.00 . A A . 140 GLU OE1  1 1 
        6 26748 1 1 142 GLU OE2  O 58.688 47.944 76.893 1.00 . A A . 140 GLU OE2  1 1 
        6 26749 1 1 143 THR C    C 54.281 42.805 72.884 1.00 . A A . 141 THR C    1 1 
        6 26750 1 1 143 THR CA   C 54.207 43.520 74.233 1.00 . A A . 141 THR CA   1 1 
        6 26751 1 1 143 THR CB   C 52.914 43.121 74.940 1.00 . A A . 141 THR CB   1 1 
        6 26752 1 1 143 THR CG2  C 53.017 41.660 75.383 1.00 . A A . 141 THR CG2  1 1 
        6 26753 1 1 143 THR H    H 53.441 45.531 74.202 1.00 . A A . 141 THR H    1 1 
        6 26754 1 1 143 THR HA   H 55.048 43.221 74.838 1.00 . A A . 141 THR HA   1 1 
        6 26755 1 1 143 THR HB   H 52.082 43.230 74.262 1.00 . A A . 141 THR HB   1 1 
        6 26756 1 1 143 THR HG1  H 51.832 43.801 76.407 1.00 . A A . 141 THR HG1  1 1 
        6 26757 1 1 143 THR HG21 H 52.027 41.239 75.470 1.00 . A A . 141 THR HG21 1 1 
        6 26758 1 1 143 THR HG22 H 53.515 41.609 76.340 1.00 . A A . 141 THR HG22 1 1 
        6 26759 1 1 143 THR HG23 H 53.584 41.100 74.652 1.00 . A A . 141 THR HG23 1 1 
        6 26760 1 1 143 THR N    N 54.245 44.996 74.040 1.00 . A A . 141 THR N    1 1 
        6 26761 1 1 143 THR O    O 55.058 41.889 72.707 1.00 . A A . 141 THR O    1 1 
        6 26762 1 1 143 THR OG1  O 52.720 43.953 76.075 1.00 . A A . 141 THR OG1  1 1 
        6 26763 1 1 144 MET C    C 54.995 42.598 70.140 1.00 . A A . 142 MET C    1 1 
        6 26764 1 1 144 MET CA   C 53.558 42.515 70.610 1.00 . A A . 142 MET CA   1 1 
        6 26765 1 1 144 MET CB   C 52.630 43.189 69.589 1.00 . A A . 142 MET CB   1 1 
        6 26766 1 1 144 MET CE   C 49.796 42.759 70.657 1.00 . A A . 142 MET CE   1 1 
        6 26767 1 1 144 MET CG   C 51.934 44.378 70.240 1.00 . A A . 142 MET CG   1 1 
        6 26768 1 1 144 MET H    H 52.868 43.944 72.063 1.00 . A A . 142 MET H    1 1 
        6 26769 1 1 144 MET HA   H 53.278 41.478 70.732 1.00 . A A . 142 MET HA   1 1 
        6 26770 1 1 144 MET HB2  H 53.209 43.532 68.742 1.00 . A A . 142 MET HB2  1 1 
        6 26771 1 1 144 MET HB3  H 51.891 42.480 69.251 1.00 . A A . 142 MET HB3  1 1 
        6 26772 1 1 144 MET HE1  H 50.165 41.743 70.675 1.00 . A A . 142 MET HE1  1 1 
        6 26773 1 1 144 MET HE2  H 49.763 43.112 69.643 1.00 . A A . 142 MET HE2  1 1 
        6 26774 1 1 144 MET HE3  H 48.805 42.798 71.086 1.00 . A A . 142 MET HE3  1 1 
        6 26775 1 1 144 MET HG2  H 52.680 45.054 70.611 1.00 . A A . 142 MET HG2  1 1 
        6 26776 1 1 144 MET HG3  H 51.324 44.882 69.509 1.00 . A A . 142 MET HG3  1 1 
        6 26777 1 1 144 MET N    N 53.489 43.203 71.924 1.00 . A A . 142 MET N    1 1 
        6 26778 1 1 144 MET O    O 55.583 41.616 69.734 1.00 . A A . 142 MET O    1 1 
        6 26779 1 1 144 MET SD   S 50.900 43.811 71.616 1.00 . A A . 142 MET SD   1 1 
        6 26780 1 1 145 LEU C    C 57.842 42.984 70.710 1.00 . A A . 143 LEU C    1 1 
        6 26781 1 1 145 LEU CA   C 57.002 43.872 69.794 1.00 . A A . 143 LEU CA   1 1 
        6 26782 1 1 145 LEU CB   C 57.467 45.327 69.927 1.00 . A A . 143 LEU CB   1 1 
        6 26783 1 1 145 LEU CD1  C 56.923 47.696 69.325 1.00 . A A . 143 LEU CD1  1 1 
        6 26784 1 1 145 LEU CD2  C 57.047 45.950 67.532 1.00 . A A . 143 LEU CD2  1 1 
        6 26785 1 1 145 LEU CG   C 56.650 46.225 68.990 1.00 . A A . 143 LEU CG   1 1 
        6 26786 1 1 145 LEU H    H 55.124 44.558 70.558 1.00 . A A . 143 LEU H    1 1 
        6 26787 1 1 145 LEU HA   H 57.108 43.544 68.771 1.00 . A A . 143 LEU HA   1 1 
        6 26788 1 1 145 LEU HB2  H 57.327 45.654 70.947 1.00 . A A . 143 LEU HB2  1 1 
        6 26789 1 1 145 LEU HB3  H 58.512 45.397 69.669 1.00 . A A . 143 LEU HB3  1 1 
        6 26790 1 1 145 LEU HD11 H 57.984 47.845 69.457 1.00 . A A . 143 LEU HD11 1 1 
        6 26791 1 1 145 LEU HD12 H 56.406 47.962 70.236 1.00 . A A . 143 LEU HD12 1 1 
        6 26792 1 1 145 LEU HD13 H 56.570 48.322 68.518 1.00 . A A . 143 LEU HD13 1 1 
        6 26793 1 1 145 LEU HD21 H 56.520 45.078 67.174 1.00 . A A . 143 LEU HD21 1 1 
        6 26794 1 1 145 LEU HD22 H 58.113 45.778 67.470 1.00 . A A . 143 LEU HD22 1 1 
        6 26795 1 1 145 LEU HD23 H 56.786 46.802 66.921 1.00 . A A . 143 LEU HD23 1 1 
        6 26796 1 1 145 LEU HG   H 55.597 46.017 69.123 1.00 . A A . 143 LEU HG   1 1 
        6 26797 1 1 145 LEU N    N 55.587 43.759 70.214 1.00 . A A . 143 LEU N    1 1 
        6 26798 1 1 145 LEU O    O 58.864 42.463 70.319 1.00 . A A . 143 LEU O    1 1 
        6 26799 1 1 146 ASP C    C 58.107 40.490 72.443 1.00 . A A . 144 ASP C    1 1 
        6 26800 1 1 146 ASP CA   C 58.183 41.954 72.878 1.00 . A A . 144 ASP CA   1 1 
        6 26801 1 1 146 ASP CB   C 57.603 42.095 74.287 1.00 . A A . 144 ASP CB   1 1 
        6 26802 1 1 146 ASP CG   C 58.587 41.514 75.305 1.00 . A A . 144 ASP CG   1 1 
        6 26803 1 1 146 ASP H    H 56.579 43.234 72.232 1.00 . A A . 144 ASP H    1 1 
        6 26804 1 1 146 ASP HA   H 59.215 42.272 72.884 1.00 . A A . 144 ASP HA   1 1 
        6 26805 1 1 146 ASP HB2  H 57.434 43.138 74.505 1.00 . A A . 144 ASP HB2  1 1 
        6 26806 1 1 146 ASP HB3  H 56.669 41.557 74.347 1.00 . A A . 144 ASP HB3  1 1 
        6 26807 1 1 146 ASP N    N 57.411 42.806 71.934 1.00 . A A . 144 ASP N    1 1 
        6 26808 1 1 146 ASP O    O 59.073 39.763 72.535 1.00 . A A . 144 ASP O    1 1 
        6 26809 1 1 146 ASP OD1  O 59.719 41.261 74.927 1.00 . A A . 144 ASP OD1  1 1 
        6 26810 1 1 146 ASP OD2  O 58.192 41.332 76.445 1.00 . A A . 144 ASP OD2  1 1 
        6 26811 1 1 147 ARG C    C 57.686 38.420 70.275 1.00 . A A . 145 ARG C    1 1 
        6 26812 1 1 147 ARG CA   C 56.875 38.613 71.556 1.00 . A A . 145 ARG CA   1 1 
        6 26813 1 1 147 ARG CB   C 55.402 38.271 71.303 1.00 . A A . 145 ARG CB   1 1 
        6 26814 1 1 147 ARG CD   C 53.262 37.681 72.445 1.00 . A A . 145 ARG CD   1 1 
        6 26815 1 1 147 ARG CG   C 54.787 37.639 72.555 1.00 . A A . 145 ARG CG   1 1 
        6 26816 1 1 147 ARG CZ   C 51.427 37.299 73.978 1.00 . A A . 145 ARG CZ   1 1 
        6 26817 1 1 147 ARG H    H 56.187 40.626 71.907 1.00 . A A . 145 ARG H    1 1 
        6 26818 1 1 147 ARG HA   H 57.272 37.977 72.333 1.00 . A A . 145 ARG HA   1 1 
        6 26819 1 1 147 ARG HB2  H 54.865 39.176 71.068 1.00 . A A . 145 ARG HB2  1 1 
        6 26820 1 1 147 ARG HB3  H 55.323 37.578 70.478 1.00 . A A . 145 ARG HB3  1 1 
        6 26821 1 1 147 ARG HD2  H 52.933 38.708 72.387 1.00 . A A . 145 ARG HD2  1 1 
        6 26822 1 1 147 ARG HD3  H 52.952 37.153 71.555 1.00 . A A . 145 ARG HD3  1 1 
        6 26823 1 1 147 ARG HE   H 53.187 36.404 74.179 1.00 . A A . 145 ARG HE   1 1 
        6 26824 1 1 147 ARG HG2  H 55.117 36.613 72.638 1.00 . A A . 145 ARG HG2  1 1 
        6 26825 1 1 147 ARG HG3  H 55.100 38.191 73.428 1.00 . A A . 145 ARG HG3  1 1 
        6 26826 1 1 147 ARG HH11 H 51.134 38.581 72.468 1.00 . A A . 145 ARG HH11 1 1 
        6 26827 1 1 147 ARG HH12 H 49.780 38.345 73.524 1.00 . A A . 145 ARG HH12 1 1 
        6 26828 1 1 147 ARG HH21 H 51.432 36.081 75.566 1.00 . A A . 145 ARG HH21 1 1 
        6 26829 1 1 147 ARG HH22 H 49.950 36.928 75.278 1.00 . A A . 145 ARG HH22 1 1 
        6 26830 1 1 147 ARG N    N 56.973 40.037 71.976 1.00 . A A . 145 ARG N    1 1 
        6 26831 1 1 147 ARG NE   N 52.659 37.032 73.643 1.00 . A A . 145 ARG NE   1 1 
        6 26832 1 1 147 ARG NH1  N 50.726 38.141 73.268 1.00 . A A . 145 ARG NH1  1 1 
        6 26833 1 1 147 ARG NH2  N 50.895 36.725 75.023 1.00 . A A . 145 ARG NH2  1 1 
        6 26834 1 1 147 ARG O    O 58.531 37.546 70.176 1.00 . A A . 145 ARG O    1 1 
        6 26835 1 1 148 TYR C    C 59.672 39.252 68.272 1.00 . A A . 146 TYR C    1 1 
        6 26836 1 1 148 TYR CA   C 58.178 39.123 68.022 1.00 . A A . 146 TYR CA   1 1 
        6 26837 1 1 148 TYR CB   C 57.745 40.244 67.089 1.00 . A A . 146 TYR CB   1 1 
        6 26838 1 1 148 TYR CD1  C 57.827 39.217 64.815 1.00 . A A . 146 TYR CD1  1 1 
        6 26839 1 1 148 TYR CD2  C 59.644 40.661 65.505 1.00 . A A . 146 TYR CD2  1 1 
        6 26840 1 1 148 TYR CE1  C 58.450 39.011 63.589 1.00 . A A . 146 TYR CE1  1 1 
        6 26841 1 1 148 TYR CE2  C 60.276 40.457 64.275 1.00 . A A . 146 TYR CE2  1 1 
        6 26842 1 1 148 TYR CG   C 58.420 40.040 65.768 1.00 . A A . 146 TYR CG   1 1 
        6 26843 1 1 148 TYR CZ   C 59.679 39.630 63.312 1.00 . A A . 146 TYR CZ   1 1 
        6 26844 1 1 148 TYR H    H 56.763 39.937 69.403 1.00 . A A . 146 TYR H    1 1 
        6 26845 1 1 148 TYR HA   H 57.973 38.170 67.561 1.00 . A A . 146 TYR HA   1 1 
        6 26846 1 1 148 TYR HB2  H 56.673 40.220 66.959 1.00 . A A . 146 TYR HB2  1 1 
        6 26847 1 1 148 TYR HB3  H 58.040 41.197 67.501 1.00 . A A . 146 TYR HB3  1 1 
        6 26848 1 1 148 TYR HD1  H 56.882 38.740 65.028 1.00 . A A . 146 TYR HD1  1 1 
        6 26849 1 1 148 TYR HD2  H 60.100 41.295 66.251 1.00 . A A . 146 TYR HD2  1 1 
        6 26850 1 1 148 TYR HE1  H 57.983 38.372 62.860 1.00 . A A . 146 TYR HE1  1 1 
        6 26851 1 1 148 TYR HE2  H 61.225 40.937 64.071 1.00 . A A . 146 TYR HE2  1 1 
        6 26852 1 1 148 TYR HH   H 59.825 39.933 61.434 1.00 . A A . 146 TYR HH   1 1 
        6 26853 1 1 148 TYR N    N 57.438 39.239 69.297 1.00 . A A . 146 TYR N    1 1 
        6 26854 1 1 148 TYR O    O 60.464 38.482 67.769 1.00 . A A . 146 TYR O    1 1 
        6 26855 1 1 148 TYR OH   O 60.298 39.425 62.096 1.00 . A A . 146 TYR OH   1 1 
        6 26856 1 1 149 PHE C    C 62.018 39.346 70.245 1.00 . A A . 147 PHE C    1 1 
        6 26857 1 1 149 PHE CA   C 61.524 40.404 69.275 1.00 . A A . 147 PHE CA   1 1 
        6 26858 1 1 149 PHE CB   C 61.805 41.799 69.819 1.00 . A A . 147 PHE CB   1 1 
        6 26859 1 1 149 PHE CD1  C 62.674 42.507 67.546 1.00 . A A . 147 PHE CD1  1 1 
        6 26860 1 1 149 PHE CD2  C 61.096 43.948 68.705 1.00 . A A . 147 PHE CD2  1 1 
        6 26861 1 1 149 PHE CE1  C 62.712 43.415 66.479 1.00 . A A . 147 PHE CE1  1 1 
        6 26862 1 1 149 PHE CE2  C 61.134 44.849 67.638 1.00 . A A . 147 PHE CE2  1 1 
        6 26863 1 1 149 PHE CG   C 61.862 42.776 68.664 1.00 . A A . 147 PHE CG   1 1 
        6 26864 1 1 149 PHE CZ   C 61.941 44.585 66.525 1.00 . A A . 147 PHE CZ   1 1 
        6 26865 1 1 149 PHE H    H 59.418 40.853 69.414 1.00 . A A . 147 PHE H    1 1 
        6 26866 1 1 149 PHE HA   H 62.046 40.271 68.342 1.00 . A A . 147 PHE HA   1 1 
        6 26867 1 1 149 PHE HB2  H 61.019 42.085 70.500 1.00 . A A . 147 PHE HB2  1 1 
        6 26868 1 1 149 PHE HB3  H 62.746 41.797 70.341 1.00 . A A . 147 PHE HB3  1 1 
        6 26869 1 1 149 PHE HD1  H 63.274 41.600 67.509 1.00 . A A . 147 PHE HD1  1 1 
        6 26870 1 1 149 PHE HD2  H 60.474 44.155 69.562 1.00 . A A . 147 PHE HD2  1 1 
        6 26871 1 1 149 PHE HE1  H 63.335 43.212 65.620 1.00 . A A . 147 PHE HE1  1 1 
        6 26872 1 1 149 PHE HE2  H 60.541 45.752 67.672 1.00 . A A . 147 PHE HE2  1 1 
        6 26873 1 1 149 PHE HZ   H 61.966 45.284 65.702 1.00 . A A . 147 PHE HZ   1 1 
        6 26874 1 1 149 PHE N    N 60.071 40.230 69.026 1.00 . A A . 147 PHE N    1 1 
        6 26875 1 1 149 PHE O    O 63.131 38.870 70.131 1.00 . A A . 147 PHE O    1 1 
        6 26876 1 1 150 GLU C    C 62.026 36.688 71.158 1.00 . A A . 148 GLU C    1 1 
        6 26877 1 1 150 GLU CA   C 61.679 37.854 72.069 1.00 . A A . 148 GLU CA   1 1 
        6 26878 1 1 150 GLU CB   C 60.579 37.469 73.058 1.00 . A A . 148 GLU CB   1 1 
        6 26879 1 1 150 GLU CD   C 61.554 37.991 75.307 1.00 . A A . 148 GLU CD   1 1 
        6 26880 1 1 150 GLU CG   C 60.581 38.466 74.225 1.00 . A A . 148 GLU CG   1 1 
        6 26881 1 1 150 GLU H    H 60.294 39.273 71.231 1.00 . A A . 148 GLU H    1 1 
        6 26882 1 1 150 GLU HA   H 62.564 38.181 72.598 1.00 . A A . 148 GLU HA   1 1 
        6 26883 1 1 150 GLU HB2  H 59.620 37.496 72.559 1.00 . A A . 148 GLU HB2  1 1 
        6 26884 1 1 150 GLU HB3  H 60.763 36.474 73.433 1.00 . A A . 148 GLU HB3  1 1 
        6 26885 1 1 150 GLU HG2  H 60.894 39.441 73.867 1.00 . A A . 148 GLU HG2  1 1 
        6 26886 1 1 150 GLU HG3  H 59.588 38.538 74.642 1.00 . A A . 148 GLU HG3  1 1 
        6 26887 1 1 150 GLU N    N 61.208 38.926 71.168 1.00 . A A . 148 GLU N    1 1 
        6 26888 1 1 150 GLU O    O 62.874 35.869 71.452 1.00 . A A . 148 GLU O    1 1 
        6 26889 1 1 150 GLU OE1  O 61.402 36.870 75.761 1.00 . A A . 148 GLU OE1  1 1 
        6 26890 1 1 150 GLU OE2  O 62.434 38.758 75.663 1.00 . A A . 148 GLU OE2  1 1 
        6 26891 1 1 151 ALA C    C 63.057 35.820 68.437 1.00 . A A . 149 ALA C    1 1 
        6 26892 1 1 151 ALA CA   C 61.667 35.577 69.034 1.00 . A A . 149 ALA CA   1 1 
        6 26893 1 1 151 ALA CB   C 60.620 35.622 67.916 1.00 . A A . 149 ALA CB   1 1 
        6 26894 1 1 151 ALA H    H 60.712 37.341 69.810 1.00 . A A . 149 ALA H    1 1 
        6 26895 1 1 151 ALA HA   H 61.641 34.613 69.521 1.00 . A A . 149 ALA HA   1 1 
        6 26896 1 1 151 ALA HB1  H 60.510 34.637 67.486 1.00 . A A . 149 ALA HB1  1 1 
        6 26897 1 1 151 ALA HB2  H 60.938 36.316 67.149 1.00 . A A . 149 ALA HB2  1 1 
        6 26898 1 1 151 ALA HB3  H 59.674 35.945 68.323 1.00 . A A . 149 ALA HB3  1 1 
        6 26899 1 1 151 ALA N    N 61.380 36.646 70.021 1.00 . A A . 149 ALA N    1 1 
        6 26900 1 1 151 ALA O    O 63.685 34.916 67.924 1.00 . A A . 149 ALA O    1 1 
        6 26901 1 1 152 TYR C    C 65.345 38.747 68.256 1.00 . A A . 150 TYR C    1 1 
        6 26902 1 1 152 TYR CA   C 64.891 37.316 67.926 1.00 . A A . 150 TYR CA   1 1 
        6 26903 1 1 152 TYR CB   C 64.851 37.123 66.399 1.00 . A A . 150 TYR CB   1 1 
        6 26904 1 1 152 TYR CD1  C 66.482 38.907 65.652 1.00 . A A . 150 TYR CD1  1 1 
        6 26905 1 1 152 TYR CD2  C 64.135 39.159 65.097 1.00 . A A . 150 TYR CD2  1 1 
        6 26906 1 1 152 TYR CE1  C 66.766 40.115 65.006 1.00 . A A . 150 TYR CE1  1 1 
        6 26907 1 1 152 TYR CE2  C 64.419 40.364 64.449 1.00 . A A . 150 TYR CE2  1 1 
        6 26908 1 1 152 TYR CG   C 65.164 38.427 65.697 1.00 . A A . 150 TYR CG   1 1 
        6 26909 1 1 152 TYR CZ   C 65.734 40.843 64.403 1.00 . A A . 150 TYR CZ   1 1 
        6 26910 1 1 152 TYR H    H 63.030 37.758 68.913 1.00 . A A . 150 TYR H    1 1 
        6 26911 1 1 152 TYR HA   H 65.599 36.620 68.350 1.00 . A A . 150 TYR HA   1 1 
        6 26912 1 1 152 TYR HB2  H 65.581 36.379 66.112 1.00 . A A . 150 TYR HB2  1 1 
        6 26913 1 1 152 TYR HB3  H 63.867 36.787 66.107 1.00 . A A . 150 TYR HB3  1 1 
        6 26914 1 1 152 TYR HD1  H 67.277 38.351 66.124 1.00 . A A . 150 TYR HD1  1 1 
        6 26915 1 1 152 TYR HD2  H 63.121 38.796 65.137 1.00 . A A . 150 TYR HD2  1 1 
        6 26916 1 1 152 TYR HE1  H 67.783 40.484 64.973 1.00 . A A . 150 TYR HE1  1 1 
        6 26917 1 1 152 TYR HE2  H 63.621 40.924 63.989 1.00 . A A . 150 TYR HE2  1 1 
        6 26918 1 1 152 TYR HH   H 66.910 41.981 63.421 1.00 . A A . 150 TYR HH   1 1 
        6 26919 1 1 152 TYR N    N 63.544 37.038 68.496 1.00 . A A . 150 TYR N    1 1 
        6 26920 1 1 152 TYR O    O 64.962 39.708 67.617 1.00 . A A . 150 TYR O    1 1 
        6 26921 1 1 152 TYR OH   O 66.015 42.031 63.761 1.00 . A A . 150 TYR OH   1 1 
        6 26922 1 1 153 LEU C    C 67.628 40.094 70.829 1.00 . A A . 151 LEU C    1 1 
        6 26923 1 1 153 LEU CA   C 66.744 40.218 69.581 1.00 . A A . 151 LEU CA   1 1 
        6 26924 1 1 153 LEU CB   C 65.605 41.229 69.827 1.00 . A A . 151 LEU CB   1 1 
        6 26925 1 1 153 LEU CD1  C 64.820 43.564 69.317 1.00 . A A . 151 LEU CD1  1 1 
        6 26926 1 1 153 LEU CD2  C 67.163 42.910 68.747 1.00 . A A . 151 LEU CD2  1 1 
        6 26927 1 1 153 LEU CG   C 65.712 42.411 68.840 1.00 . A A . 151 LEU CG   1 1 
        6 26928 1 1 153 LEU H    H 66.501 38.093 69.700 1.00 . A A . 151 LEU H    1 1 
        6 26929 1 1 153 LEU HA   H 67.355 40.554 68.761 1.00 . A A . 151 LEU HA   1 1 
        6 26930 1 1 153 LEU HB2  H 64.656 40.735 69.687 1.00 . A A . 151 LEU HB2  1 1 
        6 26931 1 1 153 LEU HB3  H 65.660 41.607 70.836 1.00 . A A . 151 LEU HB3  1 1 
        6 26932 1 1 153 LEU HD11 H 64.038 43.178 69.952 1.00 . A A . 151 LEU HD11 1 1 
        6 26933 1 1 153 LEU HD12 H 64.380 44.054 68.463 1.00 . A A . 151 LEU HD12 1 1 
        6 26934 1 1 153 LEU HD13 H 65.412 44.275 69.873 1.00 . A A . 151 LEU HD13 1 1 
        6 26935 1 1 153 LEU HD21 H 67.641 42.461 67.886 1.00 . A A . 151 LEU HD21 1 1 
        6 26936 1 1 153 LEU HD22 H 67.700 42.639 69.643 1.00 . A A . 151 LEU HD22 1 1 
        6 26937 1 1 153 LEU HD23 H 67.168 43.985 68.637 1.00 . A A . 151 LEU HD23 1 1 
        6 26938 1 1 153 LEU HG   H 65.384 42.088 67.863 1.00 . A A . 151 LEU HG   1 1 
        6 26939 1 1 153 LEU N    N 66.197 38.880 69.225 1.00 . A A . 151 LEU N    1 1 
        6 26940 1 1 153 LEU O    O 67.410 40.749 71.828 1.00 . A A . 151 LEU O    1 1 
        6 26941 1 1 154 PRO C    C 70.681 40.122 71.903 1.00 . A A . 152 PRO C    1 1 
        6 26942 1 1 154 PRO CA   C 69.589 39.049 71.883 1.00 . A A . 152 PRO CA   1 1 
        6 26943 1 1 154 PRO CB   C 70.188 37.680 71.570 1.00 . A A . 152 PRO CB   1 1 
        6 26944 1 1 154 PRO CD   C 68.986 38.425 69.594 1.00 . A A . 152 PRO CD   1 1 
        6 26945 1 1 154 PRO CG   C 70.182 37.593 70.078 1.00 . A A . 152 PRO CG   1 1 
        6 26946 1 1 154 PRO HA   H 69.066 39.016 72.825 1.00 . A A . 152 PRO HA   1 1 
        6 26947 1 1 154 PRO HB2  H 71.198 37.614 71.952 1.00 . A A . 152 PRO HB2  1 1 
        6 26948 1 1 154 PRO HB3  H 69.575 36.896 71.989 1.00 . A A . 152 PRO HB3  1 1 
        6 26949 1 1 154 PRO HD2  H 69.269 39.040 68.751 1.00 . A A . 152 PRO HD2  1 1 
        6 26950 1 1 154 PRO HD3  H 68.161 37.782 69.336 1.00 . A A . 152 PRO HD3  1 1 
        6 26951 1 1 154 PRO HG2  H 71.103 37.997 69.680 1.00 . A A . 152 PRO HG2  1 1 
        6 26952 1 1 154 PRO HG3  H 70.060 36.567 69.764 1.00 . A A . 152 PRO HG3  1 1 
        6 26953 1 1 154 PRO N    N 68.637 39.262 70.759 1.00 . A A . 152 PRO N    1 1 
        6 26954 1 1 154 PRO O    O 71.798 39.879 72.312 1.00 . A A . 152 PRO O    1 1 
        6 26955 1 1 155 GLN C    C 72.483 42.026 70.432 1.00 . A A . 153 GLN C    1 1 
        6 26956 1 1 155 GLN CA   C 71.375 42.396 71.419 1.00 . A A . 153 GLN CA   1 1 
        6 26957 1 1 155 GLN CB   C 71.972 42.587 72.818 1.00 . A A . 153 GLN CB   1 1 
        6 26958 1 1 155 GLN CD   C 73.292 44.133 74.272 1.00 . A A . 153 GLN CD   1 1 
        6 26959 1 1 155 GLN CG   C 72.565 43.993 72.934 1.00 . A A . 153 GLN CG   1 1 
        6 26960 1 1 155 GLN H    H 69.457 41.469 71.113 1.00 . A A . 153 GLN H    1 1 
        6 26961 1 1 155 GLN HA   H 70.901 43.314 71.100 1.00 . A A . 153 GLN HA   1 1 
        6 26962 1 1 155 GLN HB2  H 71.196 42.460 73.560 1.00 . A A . 153 GLN HB2  1 1 
        6 26963 1 1 155 GLN HB3  H 72.750 41.857 72.983 1.00 . A A . 153 GLN HB3  1 1 
        6 26964 1 1 155 GLN HE21 H 74.108 45.882 73.806 1.00 . A A . 153 GLN HE21 1 1 
        6 26965 1 1 155 GLN HE22 H 74.496 45.288 75.348 1.00 . A A . 153 GLN HE22 1 1 
        6 26966 1 1 155 GLN HG2  H 73.262 44.158 72.124 1.00 . A A . 153 GLN HG2  1 1 
        6 26967 1 1 155 GLN HG3  H 71.770 44.723 72.879 1.00 . A A . 153 GLN HG3  1 1 
        6 26968 1 1 155 GLN N    N 70.363 41.303 71.447 1.00 . A A . 153 GLN N    1 1 
        6 26969 1 1 155 GLN NE2  N 74.026 45.188 74.494 1.00 . A A . 153 GLN NE2  1 1 
        6 26970 1 1 155 GLN O    O 73.635 42.368 70.617 1.00 . A A . 153 GLN O    1 1 
        6 26971 1 1 155 GLN OE1  O 73.189 43.273 75.124 1.00 . A A . 153 GLN OE1  1 1 
        6 26972 1 1 156 LYS C    C 74.350 40.268 69.116 1.00 . A A . 154 LYS C    1 1 
        6 26973 1 1 156 LYS CA   C 73.180 40.931 68.387 1.00 . A A . 154 LYS CA   1 1 
        6 26974 1 1 156 LYS CB   C 73.680 42.174 67.648 1.00 . A A . 154 LYS CB   1 1 
        6 26975 1 1 156 LYS CD   C 71.814 42.129 65.954 1.00 . A A . 154 LYS CD   1 1 
        6 26976 1 1 156 LYS CE   C 71.238 43.078 64.899 1.00 . A A . 154 LYS CE   1 1 
        6 26977 1 1 156 LYS CG   C 72.489 42.947 67.069 1.00 . A A . 154 LYS CG   1 1 
        6 26978 1 1 156 LYS H    H 71.212 41.058 69.253 1.00 . A A . 154 LYS H    1 1 
        6 26979 1 1 156 LYS HA   H 72.754 40.236 67.679 1.00 . A A . 154 LYS HA   1 1 
        6 26980 1 1 156 LYS HB2  H 74.219 42.807 68.338 1.00 . A A . 154 LYS HB2  1 1 
        6 26981 1 1 156 LYS HB3  H 74.338 41.876 66.847 1.00 . A A . 154 LYS HB3  1 1 
        6 26982 1 1 156 LYS HD2  H 72.539 41.476 65.491 1.00 . A A . 154 LYS HD2  1 1 
        6 26983 1 1 156 LYS HD3  H 71.013 41.536 66.374 1.00 . A A . 154 LYS HD3  1 1 
        6 26984 1 1 156 LYS HE2  H 70.443 42.581 64.362 1.00 . A A . 154 LYS HE2  1 1 
        6 26985 1 1 156 LYS HE3  H 70.847 43.961 65.382 1.00 . A A . 154 LYS HE3  1 1 
        6 26986 1 1 156 LYS HG2  H 71.773 43.142 67.855 1.00 . A A . 154 LYS HG2  1 1 
        6 26987 1 1 156 LYS HG3  H 72.838 43.885 66.663 1.00 . A A . 154 LYS HG3  1 1 
        6 26988 1 1 156 LYS HZ1  H 72.269 42.860 63.102 1.00 . A A . 154 LYS HZ1  1 1 
        6 26989 1 1 156 LYS HZ2  H 73.239 43.361 64.404 1.00 . A A . 154 LYS HZ2  1 1 
        6 26990 1 1 156 LYS HZ3  H 72.180 44.460 63.658 1.00 . A A . 154 LYS HZ3  1 1 
        6 26991 1 1 156 LYS N    N 72.146 41.326 69.384 1.00 . A A . 154 LYS N    1 1 
        6 26992 1 1 156 LYS NZ   N 72.313 43.469 63.943 1.00 . A A . 154 LYS NZ   1 1 
        6 26993 1 1 156 LYS O    O 75.501 40.489 68.793 1.00 . A A . 154 LYS O    1 1 
        6 26994 1 1 157 THR C    C 76.123 38.116 69.869 1.00 . A A . 155 THR C    1 1 
        6 26995 1 1 157 THR CA   C 75.160 38.784 70.852 1.00 . A A . 155 THR CA   1 1 
        6 26996 1 1 157 THR CB   C 74.563 37.723 71.780 1.00 . A A . 155 THR CB   1 1 
        6 26997 1 1 157 THR CG2  C 73.821 36.675 70.950 1.00 . A A . 155 THR CG2  1 1 
        6 26998 1 1 157 THR H    H 73.131 39.296 70.344 1.00 . A A . 155 THR H    1 1 
        6 26999 1 1 157 THR HA   H 75.696 39.515 71.440 1.00 . A A . 155 THR HA   1 1 
        6 27000 1 1 157 THR HB   H 73.871 38.190 72.464 1.00 . A A . 155 THR HB   1 1 
        6 27001 1 1 157 THR HG1  H 75.934 37.727 73.159 1.00 . A A . 155 THR HG1  1 1 
        6 27002 1 1 157 THR HG21 H 74.537 36.021 70.473 1.00 . A A . 155 THR HG21 1 1 
        6 27003 1 1 157 THR HG22 H 73.226 37.168 70.196 1.00 . A A . 155 THR HG22 1 1 
        6 27004 1 1 157 THR HG23 H 73.178 36.094 71.595 1.00 . A A . 155 THR HG23 1 1 
        6 27005 1 1 157 THR N    N 74.066 39.459 70.099 1.00 . A A . 155 THR N    1 1 
        6 27006 1 1 157 THR O    O 75.852 38.020 68.688 1.00 . A A . 155 THR O    1 1 
        6 27007 1 1 157 THR OG1  O 75.607 37.097 72.514 1.00 . A A . 155 THR OG1  1 1 
        6 27008 1 1 158 ALA C    C 77.559 35.800 68.753 1.00 . A A . 156 ALA C    1 1 
        6 27009 1 1 158 ALA CA   C 78.225 36.993 69.443 1.00 . A A . 156 ALA CA   1 1 
        6 27010 1 1 158 ALA CB   C 79.423 36.508 70.260 1.00 . A A . 156 ALA CB   1 1 
        6 27011 1 1 158 ALA H    H 77.443 37.743 71.303 1.00 . A A . 156 ALA H    1 1 
        6 27012 1 1 158 ALA HA   H 78.561 37.699 68.698 1.00 . A A . 156 ALA HA   1 1 
        6 27013 1 1 158 ALA HB1  H 80.240 36.271 69.597 1.00 . A A . 156 ALA HB1  1 1 
        6 27014 1 1 158 ALA HB2  H 79.144 35.624 70.817 1.00 . A A . 156 ALA HB2  1 1 
        6 27015 1 1 158 ALA HB3  H 79.729 37.284 70.947 1.00 . A A . 156 ALA HB3  1 1 
        6 27016 1 1 158 ALA N    N 77.245 37.654 70.348 1.00 . A A . 156 ALA N    1 1 
        6 27017 1 1 158 ALA O    O 77.904 35.440 67.645 1.00 . A A . 156 ALA O    1 1 
        6 27018 1 1 159 SER C    C 76.970 33.032 68.249 1.00 . A A . 157 SER C    1 1 
        6 27019 1 1 159 SER CA   C 75.922 34.013 68.778 1.00 . A A . 157 SER CA   1 1 
        6 27020 1 1 159 SER CB   C 75.046 34.491 67.621 1.00 . A A . 157 SER CB   1 1 
        6 27021 1 1 159 SER H    H 76.343 35.487 70.293 1.00 . A A . 157 SER H    1 1 
        6 27022 1 1 159 SER HA   H 75.307 33.521 69.517 1.00 . A A . 157 SER HA   1 1 
        6 27023 1 1 159 SER HB2  H 74.336 35.218 67.980 1.00 . A A . 157 SER HB2  1 1 
        6 27024 1 1 159 SER HB3  H 75.670 34.945 66.862 1.00 . A A . 157 SER HB3  1 1 
        6 27025 1 1 159 SER HG   H 74.095 33.604 66.174 1.00 . A A . 157 SER HG   1 1 
        6 27026 1 1 159 SER N    N 76.608 35.182 69.399 1.00 . A A . 157 SER N    1 1 
        6 27027 1 1 159 SER O    O 78.140 33.137 68.553 1.00 . A A . 157 SER O    1 1 
        6 27028 1 1 159 SER OG   O 74.345 33.382 67.073 1.00 . A A . 157 SER OG   1 1 
        6 27029 1 1 160 SER C    C 77.221 30.862 65.420 1.00 . A A . 158 SER C    1 1 
        6 27030 1 1 160 SER CA   C 77.524 31.087 66.902 1.00 . A A . 158 SER CA   1 1 
        6 27031 1 1 160 SER CB   C 77.386 29.765 67.659 1.00 . A A . 158 SER CB   1 1 
        6 27032 1 1 160 SER H    H 75.606 32.014 67.226 1.00 . A A . 158 SER H    1 1 
        6 27033 1 1 160 SER HA   H 78.532 31.461 67.011 1.00 . A A . 158 SER HA   1 1 
        6 27034 1 1 160 SER HB2  H 78.196 29.109 67.390 1.00 . A A . 158 SER HB2  1 1 
        6 27035 1 1 160 SER HB3  H 77.418 29.957 68.723 1.00 . A A . 158 SER HB3  1 1 
        6 27036 1 1 160 SER HG   H 76.295 28.205 67.259 1.00 . A A . 158 SER HG   1 1 
        6 27037 1 1 160 SER N    N 76.556 32.078 67.458 1.00 . A A . 158 SER N    1 1 
        6 27038 1 1 160 SER O    O 76.124 31.109 64.959 1.00 . A A . 158 SER O    1 1 
        6 27039 1 1 160 SER OG   O 76.151 29.153 67.309 1.00 . A A . 158 SER OG   1 1 
        6 27040 1 1 161 SER C    C 78.345 28.724 62.861 1.00 . A A . 159 SER C    1 1 
        6 27041 1 1 161 SER CA   C 77.957 30.160 63.213 1.00 . A A . 159 SER CA   1 1 
        6 27042 1 1 161 SER CB   C 78.817 31.131 62.402 1.00 . A A . 159 SER CB   1 1 
        6 27043 1 1 161 SER H    H 79.062 30.210 65.063 1.00 . A A . 159 SER H    1 1 
        6 27044 1 1 161 SER HA   H 76.916 30.319 62.974 1.00 . A A . 159 SER HA   1 1 
        6 27045 1 1 161 SER HB2  H 78.625 32.140 62.724 1.00 . A A . 159 SER HB2  1 1 
        6 27046 1 1 161 SER HB3  H 79.862 30.897 62.555 1.00 . A A . 159 SER HB3  1 1 
        6 27047 1 1 161 SER HG   H 78.733 31.828 60.588 1.00 . A A . 159 SER HG   1 1 
        6 27048 1 1 161 SER N    N 78.185 30.399 64.669 1.00 . A A . 159 SER N    1 1 
        6 27049 1 1 161 SER O    O 79.258 28.159 63.428 1.00 . A A . 159 SER O    1 1 
        6 27050 1 1 161 SER OG   O 78.490 31.008 61.023 1.00 . A A . 159 SER OG   1 1 
        6 27051 1 1 162 HIS C    C 79.224 26.749 60.614 1.00 . A A . 160 HIS C    1 1 
        6 27052 1 1 162 HIS CA   C 77.992 26.732 61.528 1.00 . A A . 160 HIS CA   1 1 
        6 27053 1 1 162 HIS CB   C 76.804 26.121 60.777 1.00 . A A . 160 HIS CB   1 1 
        6 27054 1 1 162 HIS CD2  C 75.151 26.365 62.807 1.00 . A A . 160 HIS CD2  1 1 
        6 27055 1 1 162 HIS CE1  C 74.273 24.382 62.738 1.00 . A A . 160 HIS CE1  1 1 
        6 27056 1 1 162 HIS CG   C 75.747 25.702 61.762 1.00 . A A . 160 HIS CG   1 1 
        6 27057 1 1 162 HIS H    H 76.930 28.604 61.473 1.00 . A A . 160 HIS H    1 1 
        6 27058 1 1 162 HIS HA   H 78.201 26.152 62.413 1.00 . A A . 160 HIS HA   1 1 
        6 27059 1 1 162 HIS HB2  H 76.392 26.855 60.098 1.00 . A A . 160 HIS HB2  1 1 
        6 27060 1 1 162 HIS HB3  H 77.134 25.260 60.216 1.00 . A A . 160 HIS HB3  1 1 
        6 27061 1 1 162 HIS HD1  H 75.380 23.719 61.104 1.00 . A A . 160 HIS HD1  1 1 
        6 27062 1 1 162 HIS HD2  H 75.370 27.380 63.106 1.00 . A A . 160 HIS HD2  1 1 
        6 27063 1 1 162 HIS HE1  H 73.668 23.517 62.963 1.00 . A A . 160 HIS HE1  1 1 
        6 27064 1 1 162 HIS HE2  H 73.655 25.738 64.188 1.00 . A A . 160 HIS HE2  1 1 
        6 27065 1 1 162 HIS N    N 77.660 28.129 61.922 1.00 . A A . 160 HIS N    1 1 
        6 27066 1 1 162 HIS ND1  N 75.170 24.439 61.737 1.00 . A A . 160 HIS ND1  1 1 
        6 27067 1 1 162 HIS NE2  N 74.224 25.529 63.418 1.00 . A A . 160 HIS NE2  1 1 
        6 27068 1 1 162 HIS O    O 79.470 27.716 59.919 1.00 . A A . 160 HIS O    1 1 
        6 27069 1 1 163 PRO C    C 81.009 26.214 58.378 1.00 . A A . 161 PRO C    1 1 
        6 27070 1 1 163 PRO CA   C 81.212 25.589 59.763 1.00 . A A . 161 PRO CA   1 1 
        6 27071 1 1 163 PRO CB   C 81.434 24.081 59.649 1.00 . A A . 161 PRO CB   1 1 
        6 27072 1 1 163 PRO CD   C 79.790 24.471 61.411 1.00 . A A . 161 PRO CD   1 1 
        6 27073 1 1 163 PRO CG   C 80.875 23.504 60.913 1.00 . A A . 161 PRO CG   1 1 
        6 27074 1 1 163 PRO HA   H 82.054 26.042 60.260 1.00 . A A . 161 PRO HA   1 1 
        6 27075 1 1 163 PRO HB2  H 80.908 23.689 58.789 1.00 . A A . 161 PRO HB2  1 1 
        6 27076 1 1 163 PRO HB3  H 82.488 23.861 59.577 1.00 . A A . 161 PRO HB3  1 1 
        6 27077 1 1 163 PRO HD2  H 78.807 24.058 61.236 1.00 . A A . 161 PRO HD2  1 1 
        6 27078 1 1 163 PRO HD3  H 79.930 24.687 62.459 1.00 . A A . 161 PRO HD3  1 1 
        6 27079 1 1 163 PRO HG2  H 80.444 22.530 60.713 1.00 . A A . 161 PRO HG2  1 1 
        6 27080 1 1 163 PRO HG3  H 81.653 23.417 61.656 1.00 . A A . 161 PRO HG3  1 1 
        6 27081 1 1 163 PRO N    N 79.993 25.690 60.610 1.00 . A A . 161 PRO N    1 1 
        6 27082 1 1 163 PRO O    O 81.948 26.638 57.734 1.00 . A A . 161 PRO O    1 1 
        6 27083 1 1 164 SER C    C 79.720 28.391 56.655 1.00 . A A . 162 SER C    1 1 
        6 27084 1 1 164 SER CA   C 79.525 26.875 56.582 1.00 . A A . 162 SER CA   1 1 
        6 27085 1 1 164 SER CB   C 78.089 26.565 56.160 1.00 . A A . 162 SER CB   1 1 
        6 27086 1 1 164 SER H    H 79.046 25.929 58.457 1.00 . A A . 162 SER H    1 1 
        6 27087 1 1 164 SER HA   H 80.211 26.458 55.859 1.00 . A A . 162 SER HA   1 1 
        6 27088 1 1 164 SER HB2  H 77.408 26.901 56.924 1.00 . A A . 162 SER HB2  1 1 
        6 27089 1 1 164 SER HB3  H 77.869 27.077 55.233 1.00 . A A . 162 SER HB3  1 1 
        6 27090 1 1 164 SER HG   H 78.720 24.736 56.363 1.00 . A A . 162 SER HG   1 1 
        6 27091 1 1 164 SER N    N 79.789 26.276 57.920 1.00 . A A . 162 SER N    1 1 
        6 27092 1 1 164 SER O    O 79.678 28.983 57.716 1.00 . A A . 162 SER O    1 1 
        6 27093 1 1 164 SER OG   O 77.944 25.161 55.989 1.00 . A A . 162 SER OG   1 1 
        6 27094 1 1 165 ALA C    C 78.876 31.187 56.083 1.00 . A A . 163 ALA C    1 1 
        6 27095 1 1 165 ALA CA   C 80.133 30.504 55.539 1.00 . A A . 163 ALA CA   1 1 
        6 27096 1 1 165 ALA CB   C 80.400 30.988 54.112 1.00 . A A . 163 ALA CB   1 1 
        6 27097 1 1 165 ALA H    H 79.966 28.531 54.689 1.00 . A A . 163 ALA H    1 1 
        6 27098 1 1 165 ALA HA   H 80.977 30.750 56.167 1.00 . A A . 163 ALA HA   1 1 
        6 27099 1 1 165 ALA HB1  H 79.640 30.599 53.451 1.00 . A A . 163 ALA HB1  1 1 
        6 27100 1 1 165 ALA HB2  H 81.371 30.639 53.789 1.00 . A A . 163 ALA HB2  1 1 
        6 27101 1 1 165 ALA HB3  H 80.379 32.068 54.088 1.00 . A A . 163 ALA HB3  1 1 
        6 27102 1 1 165 ALA N    N 79.934 29.026 55.534 1.00 . A A . 163 ALA N    1 1 
        6 27103 1 1 165 ALA O    O 77.816 30.590 55.992 1.00 . A A . 163 ALA O    1 1 
        6 27104 1 1 165 ALA OXT  O 78.996 32.294 56.582 1.00 . A A . 163 ALA OXT  1 1 
        6 27105 2 1   3 MET C    C 43.095 29.724 26.260 1.00 . B B . 201 MET C    1 1 
        6 27106 2 1   3 MET CA   C 43.111 28.463 27.127 1.00 . B B . 201 MET CA   1 1 
        6 27107 2 1   3 MET CB   C 43.682 28.798 28.506 1.00 . B B . 201 MET CB   1 1 
        6 27108 2 1   3 MET CE   C 47.596 29.573 29.526 1.00 . B B . 201 MET CE   1 1 
        6 27109 2 1   3 MET CG   C 45.200 28.965 28.405 1.00 . B B . 201 MET CG   1 1 
        6 27110 2 1   3 MET H    H 43.361 26.821 25.870 1.00 . B B . 201 MET H    1 1 
        6 27111 2 1   3 MET HA   H 42.102 28.092 27.236 1.00 . B B . 201 MET HA   1 1 
        6 27112 2 1   3 MET HB2  H 43.241 29.718 28.865 1.00 . B B . 201 MET HB2  1 1 
        6 27113 2 1   3 MET HB3  H 43.455 27.998 29.193 1.00 . B B . 201 MET HB3  1 1 
        6 27114 2 1   3 MET HE1  H 47.636 30.230 28.669 1.00 . B B . 201 MET HE1  1 1 
        6 27115 2 1   3 MET HE2  H 48.017 28.616 29.263 1.00 . B B . 201 MET HE2  1 1 
        6 27116 2 1   3 MET HE3  H 48.162 30.002 30.341 1.00 . B B . 201 MET HE3  1 1 
        6 27117 2 1   3 MET HG2  H 45.640 28.048 28.046 1.00 . B B . 201 MET HG2  1 1 
        6 27118 2 1   3 MET HG3  H 45.428 29.767 27.719 1.00 . B B . 201 MET HG3  1 1 
        6 27119 2 1   3 MET N    N 43.956 27.423 26.475 1.00 . B B . 201 MET N    1 1 
        6 27120 2 1   3 MET O    O 43.188 30.830 26.754 1.00 . B B . 201 MET O    1 1 
        6 27121 2 1   3 MET SD   S 45.874 29.358 30.038 1.00 . B B . 201 MET SD   1 1 
        6 27122 2 1   4 ALA C    C 41.719 31.598 24.374 1.00 . B B . 202 ALA C    1 1 
        6 27123 2 1   4 ALA CA   C 42.960 30.754 24.074 1.00 . B B . 202 ALA CA   1 1 
        6 27124 2 1   4 ALA CB   C 42.923 30.292 22.617 1.00 . B B . 202 ALA CB   1 1 
        6 27125 2 1   4 ALA H    H 42.908 28.665 24.591 1.00 . B B . 202 ALA H    1 1 
        6 27126 2 1   4 ALA HA   H 43.849 31.347 24.242 1.00 . B B . 202 ALA HA   1 1 
        6 27127 2 1   4 ALA HB1  H 43.773 29.656 22.418 1.00 . B B . 202 ALA HB1  1 1 
        6 27128 2 1   4 ALA HB2  H 42.958 31.153 21.965 1.00 . B B . 202 ALA HB2  1 1 
        6 27129 2 1   4 ALA HB3  H 42.011 29.742 22.438 1.00 . B B . 202 ALA HB3  1 1 
        6 27130 2 1   4 ALA N    N 42.981 29.565 24.971 1.00 . B B . 202 ALA N    1 1 
        6 27131 2 1   4 ALA O    O 40.653 31.078 24.633 1.00 . B B . 202 ALA O    1 1 
        6 27132 2 1   5 ALA C    C 39.614 33.561 23.544 1.00 . B B . 203 ALA C    1 1 
        6 27133 2 1   5 ALA CA   C 40.678 33.770 24.623 1.00 . B B . 203 ALA CA   1 1 
        6 27134 2 1   5 ALA CB   C 41.120 35.234 24.627 1.00 . B B . 203 ALA CB   1 1 
        6 27135 2 1   5 ALA H    H 42.720 33.295 24.130 1.00 . B B . 203 ALA H    1 1 
        6 27136 2 1   5 ALA HA   H 40.265 33.517 25.590 1.00 . B B . 203 ALA HA   1 1 
        6 27137 2 1   5 ALA HB1  H 40.266 35.867 24.813 1.00 . B B . 203 ALA HB1  1 1 
        6 27138 2 1   5 ALA HB2  H 41.551 35.482 23.668 1.00 . B B . 203 ALA HB2  1 1 
        6 27139 2 1   5 ALA HB3  H 41.857 35.386 25.402 1.00 . B B . 203 ALA HB3  1 1 
        6 27140 2 1   5 ALA N    N 41.851 32.896 24.341 1.00 . B B . 203 ALA N    1 1 
        6 27141 2 1   5 ALA O    O 39.921 33.298 22.398 1.00 . B B . 203 ALA O    1 1 
        6 27142 2 1   6 SER C    C 37.398 34.546 21.803 1.00 . B B . 204 SER C    1 1 
        6 27143 2 1   6 SER CA   C 37.280 33.481 22.896 1.00 . B B . 204 SER CA   1 1 
        6 27144 2 1   6 SER CB   C 35.921 33.604 23.584 1.00 . B B . 204 SER CB   1 1 
        6 27145 2 1   6 SER H    H 38.138 33.885 24.831 1.00 . B B . 204 SER H    1 1 
        6 27146 2 1   6 SER HA   H 37.371 32.501 22.453 1.00 . B B . 204 SER HA   1 1 
        6 27147 2 1   6 SER HB2  H 35.811 34.593 23.997 1.00 . B B . 204 SER HB2  1 1 
        6 27148 2 1   6 SER HB3  H 35.135 33.428 22.861 1.00 . B B . 204 SER HB3  1 1 
        6 27149 2 1   6 SER HG   H 36.549 32.827 25.255 1.00 . B B . 204 SER HG   1 1 
        6 27150 2 1   6 SER N    N 38.364 33.674 23.901 1.00 . B B . 204 SER N    1 1 
        6 27151 2 1   6 SER O    O 37.960 35.603 22.010 1.00 . B B . 204 SER O    1 1 
        6 27152 2 1   6 SER OG   O 35.839 32.648 24.634 1.00 . B B . 204 SER OG   1 1 
        6 27153 2 1   7 GLY C    C 38.359 35.242 18.927 1.00 . B B . 205 GLY C    1 1 
        6 27154 2 1   7 GLY CA   C 36.955 35.270 19.533 1.00 . B B . 205 GLY CA   1 1 
        6 27155 2 1   7 GLY H    H 36.424 33.416 20.493 1.00 . B B . 205 GLY H    1 1 
        6 27156 2 1   7 GLY HA2  H 36.226 35.024 18.774 1.00 . B B . 205 GLY HA2  1 1 
        6 27157 2 1   7 GLY HA3  H 36.754 36.257 19.921 1.00 . B B . 205 GLY HA3  1 1 
        6 27158 2 1   7 GLY N    N 36.872 34.275 20.640 1.00 . B B . 205 GLY N    1 1 
        6 27159 2 1   7 GLY O    O 39.144 34.356 19.198 1.00 . B B . 205 GLY O    1 1 
        6 27160 2 1   8 GLU C    C 40.991 37.035 18.372 1.00 . B B . 206 GLU C    1 1 
        6 27161 2 1   8 GLU CA   C 40.037 36.231 17.484 1.00 . B B . 206 GLU CA   1 1 
        6 27162 2 1   8 GLU CB   C 39.949 36.891 16.106 1.00 . B B . 206 GLU CB   1 1 
        6 27163 2 1   8 GLU CD   C 41.229 37.477 14.042 1.00 . B B . 206 GLU CD   1 1 
        6 27164 2 1   8 GLU CG   C 41.293 36.756 15.389 1.00 . B B . 206 GLU CG   1 1 
        6 27165 2 1   8 GLU H    H 38.035 36.912 17.901 1.00 . B B . 206 GLU H    1 1 
        6 27166 2 1   8 GLU HA   H 40.407 35.222 17.377 1.00 . B B . 206 GLU HA   1 1 
        6 27167 2 1   8 GLU HB2  H 39.179 36.405 15.523 1.00 . B B . 206 GLU HB2  1 1 
        6 27168 2 1   8 GLU HB3  H 39.708 37.936 16.223 1.00 . B B . 206 GLU HB3  1 1 
        6 27169 2 1   8 GLU HG2  H 42.070 37.198 15.998 1.00 . B B . 206 GLU HG2  1 1 
        6 27170 2 1   8 GLU HG3  H 41.514 35.712 15.228 1.00 . B B . 206 GLU HG3  1 1 
        6 27171 2 1   8 GLU N    N 38.683 36.205 18.107 1.00 . B B . 206 GLU N    1 1 
        6 27172 2 1   8 GLU O    O 40.709 38.155 18.746 1.00 . B B . 206 GLU O    1 1 
        6 27173 2 1   8 GLU OE1  O 40.222 38.114 13.779 1.00 . B B . 206 GLU OE1  1 1 
        6 27174 2 1   8 GLU OE2  O 42.188 37.379 13.294 1.00 . B B . 206 GLU OE2  1 1 
        6 27175 2 1   9 GLN C    C 42.352 37.834 20.757 1.00 . B B . 207 GLN C    1 1 
        6 27176 2 1   9 GLN CA   C 43.089 37.203 19.576 1.00 . B B . 207 GLN CA   1 1 
        6 27177 2 1   9 GLN CB   C 43.774 38.301 18.759 1.00 . B B . 207 GLN CB   1 1 
        6 27178 2 1   9 GLN CD   C 45.326 38.728 16.847 1.00 . B B . 207 GLN CD   1 1 
        6 27179 2 1   9 GLN CG   C 44.815 37.672 17.830 1.00 . B B . 207 GLN CG   1 1 
        6 27180 2 1   9 GLN H    H 42.327 35.566 18.398 1.00 . B B . 207 GLN H    1 1 
        6 27181 2 1   9 GLN HA   H 43.833 36.512 19.945 1.00 . B B . 207 GLN HA   1 1 
        6 27182 2 1   9 GLN HB2  H 43.035 38.825 18.170 1.00 . B B . 207 GLN HB2  1 1 
        6 27183 2 1   9 GLN HB3  H 44.263 38.995 19.426 1.00 . B B . 207 GLN HB3  1 1 
        6 27184 2 1   9 GLN HE21 H 47.001 37.741 16.439 1.00 . B B . 207 GLN HE21 1 1 
        6 27185 2 1   9 GLN HE22 H 46.809 39.217 15.622 1.00 . B B . 207 GLN HE22 1 1 
        6 27186 2 1   9 GLN HG2  H 45.639 37.297 18.419 1.00 . B B . 207 GLN HG2  1 1 
        6 27187 2 1   9 GLN HG3  H 44.365 36.859 17.282 1.00 . B B . 207 GLN HG3  1 1 
        6 27188 2 1   9 GLN N    N 42.118 36.470 18.711 1.00 . B B . 207 GLN N    1 1 
        6 27189 2 1   9 GLN NE2  N 46.474 38.547 16.254 1.00 . B B . 207 GLN NE2  1 1 
        6 27190 2 1   9 GLN O    O 41.190 37.565 20.993 1.00 . B B . 207 GLN O    1 1 
        6 27191 2 1   9 GLN OE1  O 44.675 39.727 16.618 1.00 . B B . 207 GLN OE1  1 1 
        6 27192 2 1  10 ALA C    C 43.057 40.646 22.992 1.00 . B B . 208 ALA C    1 1 
        6 27193 2 1  10 ALA CA   C 42.356 39.321 22.671 1.00 . B B . 208 ALA CA   1 1 
        6 27194 2 1  10 ALA CB   C 42.439 38.384 23.885 1.00 . B B . 208 ALA CB   1 1 
        6 27195 2 1  10 ALA H    H 43.956 38.876 21.295 1.00 . B B . 208 ALA H    1 1 
        6 27196 2 1  10 ALA HA   H 41.319 39.512 22.434 1.00 . B B . 208 ALA HA   1 1 
        6 27197 2 1  10 ALA HB1  H 41.451 38.025 24.134 1.00 . B B . 208 ALA HB1  1 1 
        6 27198 2 1  10 ALA HB2  H 42.851 38.917 24.732 1.00 . B B . 208 ALA HB2  1 1 
        6 27199 2 1  10 ALA HB3  H 43.076 37.545 23.646 1.00 . B B . 208 ALA HB3  1 1 
        6 27200 2 1  10 ALA N    N 43.019 38.673 21.503 1.00 . B B . 208 ALA N    1 1 
        6 27201 2 1  10 ALA O    O 44.165 40.893 22.556 1.00 . B B . 208 ALA O    1 1 
        6 27202 2 1  11 PRO C    C 43.953 42.664 25.332 1.00 . B B . 209 PRO C    1 1 
        6 27203 2 1  11 PRO CA   C 42.975 42.807 24.167 1.00 . B B . 209 PRO CA   1 1 
        6 27204 2 1  11 PRO CB   C 41.732 43.587 24.585 1.00 . B B . 209 PRO CB   1 1 
        6 27205 2 1  11 PRO CD   C 41.072 41.274 24.335 1.00 . B B . 209 PRO CD   1 1 
        6 27206 2 1  11 PRO CG   C 40.809 42.551 25.137 1.00 . B B . 209 PRO CG   1 1 
        6 27207 2 1  11 PRO HA   H 43.451 43.300 23.341 1.00 . B B . 209 PRO HA   1 1 
        6 27208 2 1  11 PRO HB2  H 41.979 44.321 25.335 1.00 . B B . 209 PRO HB2  1 1 
        6 27209 2 1  11 PRO HB3  H 41.280 44.062 23.728 1.00 . B B . 209 PRO HB3  1 1 
        6 27210 2 1  11 PRO HD2  H 41.067 40.411 24.988 1.00 . B B . 209 PRO HD2  1 1 
        6 27211 2 1  11 PRO HD3  H 40.341 41.162 23.550 1.00 . B B . 209 PRO HD3  1 1 
        6 27212 2 1  11 PRO HG2  H 41.022 42.385 26.185 1.00 . B B . 209 PRO HG2  1 1 
        6 27213 2 1  11 PRO HG3  H 39.782 42.857 25.008 1.00 . B B . 209 PRO HG3  1 1 
        6 27214 2 1  11 PRO N    N 42.415 41.487 23.760 1.00 . B B . 209 PRO N    1 1 
        6 27215 2 1  11 PRO O    O 44.539 41.619 25.534 1.00 . B B . 209 PRO O    1 1 
        6 27216 2 1  12 CYS C    C 44.236 43.432 28.532 1.00 . B B . 210 CYS C    1 1 
        6 27217 2 1  12 CYS CA   C 45.062 43.600 27.267 1.00 . B B . 210 CYS CA   1 1 
        6 27218 2 1  12 CYS CB   C 45.906 44.873 27.380 1.00 . B B . 210 CYS CB   1 1 
        6 27219 2 1  12 CYS H    H 43.630 44.529 25.936 1.00 . B B . 210 CYS H    1 1 
        6 27220 2 1  12 CYS HA   H 45.711 42.745 27.145 1.00 . B B . 210 CYS HA   1 1 
        6 27221 2 1  12 CYS HB2  H 46.616 44.762 28.191 1.00 . B B . 210 CYS HB2  1 1 
        6 27222 2 1  12 CYS HB3  H 46.438 45.036 26.457 1.00 . B B . 210 CYS HB3  1 1 
        6 27223 2 1  12 CYS HG   H 44.069 46.227 27.126 1.00 . B B . 210 CYS HG   1 1 
        6 27224 2 1  12 CYS N    N 44.126 43.696 26.107 1.00 . B B . 210 CYS N    1 1 
        6 27225 2 1  12 CYS O    O 43.028 43.363 28.484 1.00 . B B . 210 CYS O    1 1 
        6 27226 2 1  12 CYS SG   S 44.824 46.286 27.713 1.00 . B B . 210 CYS SG   1 1 
        6 27227 2 1  13 SER C    C 44.420 44.417 31.814 1.00 . B B . 211 SER C    1 1 
        6 27228 2 1  13 SER CA   C 44.111 43.216 30.931 1.00 . B B . 211 SER CA   1 1 
        6 27229 2 1  13 SER CB   C 44.539 41.928 31.639 1.00 . B B . 211 SER CB   1 1 
        6 27230 2 1  13 SER H    H 45.849 43.422 29.680 1.00 . B B . 211 SER H    1 1 
        6 27231 2 1  13 SER HA   H 43.044 43.188 30.722 1.00 . B B . 211 SER HA   1 1 
        6 27232 2 1  13 SER HB2  H 44.301 41.993 32.688 1.00 . B B . 211 SER HB2  1 1 
        6 27233 2 1  13 SER HB3  H 44.013 41.088 31.204 1.00 . B B . 211 SER HB3  1 1 
        6 27234 2 1  13 SER HG   H 46.180 42.023 30.597 1.00 . B B . 211 SER HG   1 1 
        6 27235 2 1  13 SER N    N 44.871 43.366 29.663 1.00 . B B . 211 SER N    1 1 
        6 27236 2 1  13 SER O    O 45.482 44.998 31.732 1.00 . B B . 211 SER O    1 1 
        6 27237 2 1  13 SER OG   O 45.942 41.754 31.487 1.00 . B B . 211 SER OG   1 1 
        6 27238 2 1  14 VAL C    C 43.484 45.538 34.979 1.00 . B B . 212 VAL C    1 1 
        6 27239 2 1  14 VAL CA   C 43.725 45.961 33.534 1.00 . B B . 212 VAL CA   1 1 
        6 27240 2 1  14 VAL CB   C 42.750 47.079 33.154 1.00 . B B . 212 VAL CB   1 1 
        6 27241 2 1  14 VAL CG1  C 43.226 48.409 33.756 1.00 . B B . 212 VAL CG1  1 1 
        6 27242 2 1  14 VAL CG2  C 42.688 47.201 31.629 1.00 . B B . 212 VAL CG2  1 1 
        6 27243 2 1  14 VAL H    H 42.658 44.310 32.698 1.00 . B B . 212 VAL H    1 1 
        6 27244 2 1  14 VAL HA   H 44.737 46.316 33.423 1.00 . B B . 212 VAL HA   1 1 
        6 27245 2 1  14 VAL HB   H 41.767 46.843 33.536 1.00 . B B . 212 VAL HB   1 1 
        6 27246 2 1  14 VAL HG11 H 43.799 48.218 34.652 1.00 . B B . 212 VAL HG11 1 1 
        6 27247 2 1  14 VAL HG12 H 42.371 49.018 34.002 1.00 . B B . 212 VAL HG12 1 1 
        6 27248 2 1  14 VAL HG13 H 43.845 48.932 33.039 1.00 . B B . 212 VAL HG13 1 1 
        6 27249 2 1  14 VAL HG21 H 43.689 47.308 31.235 1.00 . B B . 212 VAL HG21 1 1 
        6 27250 2 1  14 VAL HG22 H 42.102 48.067 31.360 1.00 . B B . 212 VAL HG22 1 1 
        6 27251 2 1  14 VAL HG23 H 42.232 46.315 31.214 1.00 . B B . 212 VAL HG23 1 1 
        6 27252 2 1  14 VAL N    N 43.501 44.795 32.651 1.00 . B B . 212 VAL N    1 1 
        6 27253 2 1  14 VAL O    O 42.479 44.931 35.302 1.00 . B B . 212 VAL O    1 1 
        6 27254 2 1  15 TYR C    C 43.679 46.762 37.984 1.00 . B B . 213 TYR C    1 1 
        6 27255 2 1  15 TYR CA   C 44.210 45.516 37.283 1.00 . B B . 213 TYR CA   1 1 
        6 27256 2 1  15 TYR CB   C 45.557 45.095 37.874 1.00 . B B . 213 TYR CB   1 1 
        6 27257 2 1  15 TYR CD1  C 45.269 45.037 40.363 1.00 . B B . 213 TYR CD1  1 1 
        6 27258 2 1  15 TYR CD2  C 45.192 42.945 39.139 1.00 . B B . 213 TYR CD2  1 1 
        6 27259 2 1  15 TYR CE1  C 45.062 44.346 41.560 1.00 . B B . 213 TYR CE1  1 1 
        6 27260 2 1  15 TYR CE2  C 44.986 42.255 40.336 1.00 . B B . 213 TYR CE2  1 1 
        6 27261 2 1  15 TYR CG   C 45.334 44.340 39.156 1.00 . B B . 213 TYR CG   1 1 
        6 27262 2 1  15 TYR CZ   C 44.920 42.954 41.545 1.00 . B B . 213 TYR CZ   1 1 
        6 27263 2 1  15 TYR H    H 45.180 46.376 35.571 1.00 . B B . 213 TYR H    1 1 
        6 27264 2 1  15 TYR HA   H 43.496 44.710 37.378 1.00 . B B . 213 TYR HA   1 1 
        6 27265 2 1  15 TYR HB2  H 46.070 44.461 37.171 1.00 . B B . 213 TYR HB2  1 1 
        6 27266 2 1  15 TYR HB3  H 46.152 45.972 38.073 1.00 . B B . 213 TYR HB3  1 1 
        6 27267 2 1  15 TYR HD1  H 45.380 46.109 40.371 1.00 . B B . 213 TYR HD1  1 1 
        6 27268 2 1  15 TYR HD2  H 45.248 42.399 38.204 1.00 . B B . 213 TYR HD2  1 1 
        6 27269 2 1  15 TYR HE1  H 45.012 44.887 42.492 1.00 . B B . 213 TYR HE1  1 1 
        6 27270 2 1  15 TYR HE2  H 44.872 41.181 40.325 1.00 . B B . 213 TYR HE2  1 1 
        6 27271 2 1  15 TYR HH   H 45.486 41.711 42.873 1.00 . B B . 213 TYR HH   1 1 
        6 27272 2 1  15 TYR N    N 44.389 45.870 35.852 1.00 . B B . 213 TYR N    1 1 
        6 27273 2 1  15 TYR O    O 44.419 47.648 38.360 1.00 . B B . 213 TYR O    1 1 
        6 27274 2 1  15 TYR OH   O 44.722 42.274 42.724 1.00 . B B . 213 TYR OH   1 1 
        6 27275 2 1  16 PHE C    C 41.675 47.908 40.249 1.00 . B B . 214 PHE C    1 1 
        6 27276 2 1  16 PHE CA   C 41.773 48.056 38.726 1.00 . B B . 214 PHE CA   1 1 
        6 27277 2 1  16 PHE CB   C 40.380 48.224 38.119 1.00 . B B . 214 PHE CB   1 1 
        6 27278 2 1  16 PHE CD1  C 39.913 50.614 38.726 1.00 . B B . 214 PHE CD1  1 1 
        6 27279 2 1  16 PHE CD2  C 38.591 48.864 39.753 1.00 . B B . 214 PHE CD2  1 1 
        6 27280 2 1  16 PHE CE1  C 39.194 51.575 39.437 1.00 . B B . 214 PHE CE1  1 1 
        6 27281 2 1  16 PHE CE2  C 37.873 49.823 40.464 1.00 . B B . 214 PHE CE2  1 1 
        6 27282 2 1  16 PHE CG   C 39.611 49.259 38.885 1.00 . B B . 214 PHE CG   1 1 
        6 27283 2 1  16 PHE CZ   C 38.173 51.179 40.307 1.00 . B B . 214 PHE CZ   1 1 
        6 27284 2 1  16 PHE H    H 41.816 46.139 37.760 1.00 . B B . 214 PHE H    1 1 
        6 27285 2 1  16 PHE HA   H 42.366 48.923 38.488 1.00 . B B . 214 PHE HA   1 1 
        6 27286 2 1  16 PHE HB2  H 40.475 48.536 37.090 1.00 . B B . 214 PHE HB2  1 1 
        6 27287 2 1  16 PHE HB3  H 39.855 47.282 38.160 1.00 . B B . 214 PHE HB3  1 1 
        6 27288 2 1  16 PHE HD1  H 40.702 50.917 38.053 1.00 . B B . 214 PHE HD1  1 1 
        6 27289 2 1  16 PHE HD2  H 38.361 47.817 39.875 1.00 . B B . 214 PHE HD2  1 1 
        6 27290 2 1  16 PHE HE1  H 39.424 52.619 39.314 1.00 . B B . 214 PHE HE1  1 1 
        6 27291 2 1  16 PHE HE2  H 37.087 49.517 41.129 1.00 . B B . 214 PHE HE2  1 1 
        6 27292 2 1  16 PHE HZ   H 37.620 51.919 40.860 1.00 . B B . 214 PHE HZ   1 1 
        6 27293 2 1  16 PHE N    N 42.389 46.853 38.110 1.00 . B B . 214 PHE N    1 1 
        6 27294 2 1  16 PHE O    O 41.179 46.925 40.756 1.00 . B B . 214 PHE O    1 1 
        6 27295 2 1  17 CYS C    C 41.234 49.992 43.011 1.00 . B B . 215 CYS C    1 1 
        6 27296 2 1  17 CYS CA   C 42.078 48.825 42.479 1.00 . B B . 215 CYS CA   1 1 
        6 27297 2 1  17 CYS CB   C 43.492 48.920 43.059 1.00 . B B . 215 CYS CB   1 1 
        6 27298 2 1  17 CYS H    H 42.539 49.681 40.542 1.00 . B B . 215 CYS H    1 1 
        6 27299 2 1  17 CYS HA   H 41.627 47.891 42.782 1.00 . B B . 215 CYS HA   1 1 
        6 27300 2 1  17 CYS HB2  H 43.783 49.958 43.132 1.00 . B B . 215 CYS HB2  1 1 
        6 27301 2 1  17 CYS HB3  H 43.509 48.471 44.040 1.00 . B B . 215 CYS HB3  1 1 
        6 27302 2 1  17 CYS HG   H 44.148 47.415 41.456 1.00 . B B . 215 CYS HG   1 1 
        6 27303 2 1  17 CYS N    N 42.144 48.893 40.981 1.00 . B B . 215 CYS N    1 1 
        6 27304 2 1  17 CYS O    O 41.069 50.999 42.351 1.00 . B B . 215 CYS O    1 1 
        6 27305 2 1  17 CYS SG   S 44.649 48.048 41.977 1.00 . B B . 215 CYS SG   1 1 
        6 27306 2 1  18 GLY C    C 39.589 50.720 46.257 1.00 . B B . 216 GLY C    1 1 
        6 27307 2 1  18 GLY CA   C 39.873 50.976 44.769 1.00 . B B . 216 GLY CA   1 1 
        6 27308 2 1  18 GLY H    H 40.848 49.049 44.721 1.00 . B B . 216 GLY H    1 1 
        6 27309 2 1  18 GLY HA2  H 40.406 51.910 44.661 1.00 . B B . 216 GLY HA2  1 1 
        6 27310 2 1  18 GLY HA3  H 38.941 51.031 44.232 1.00 . B B . 216 GLY HA3  1 1 
        6 27311 2 1  18 GLY N    N 40.701 49.868 44.202 1.00 . B B . 216 GLY N    1 1 
        6 27312 2 1  18 GLY O    O 39.931 49.686 46.795 1.00 . B B . 216 GLY O    1 1 
        6 27313 2 1  19 SER C    C 37.396 50.651 48.548 1.00 . B B . 217 SER C    1 1 
        6 27314 2 1  19 SER CA   C 38.666 51.488 48.380 1.00 . B B . 217 SER CA   1 1 
        6 27315 2 1  19 SER CB   C 38.454 52.860 49.021 1.00 . B B . 217 SER CB   1 1 
        6 27316 2 1  19 SER H    H 38.711 52.491 46.471 1.00 . B B . 217 SER H    1 1 
        6 27317 2 1  19 SER HA   H 39.493 50.988 48.863 1.00 . B B . 217 SER HA   1 1 
        6 27318 2 1  19 SER HB2  H 39.279 53.507 48.775 1.00 . B B . 217 SER HB2  1 1 
        6 27319 2 1  19 SER HB3  H 37.536 53.293 48.646 1.00 . B B . 217 SER HB3  1 1 
        6 27320 2 1  19 SER HG   H 38.962 53.364 50.831 1.00 . B B . 217 SER HG   1 1 
        6 27321 2 1  19 SER N    N 38.969 51.663 46.925 1.00 . B B . 217 SER N    1 1 
        6 27322 2 1  19 SER O    O 36.393 50.894 47.909 1.00 . B B . 217 SER O    1 1 
        6 27323 2 1  19 SER OG   O 38.380 52.713 50.433 1.00 . B B . 217 SER OG   1 1 
        6 27324 2 1  20 ILE C    C 36.017 48.520 51.092 1.00 . B B . 218 ILE C    1 1 
        6 27325 2 1  20 ILE CA   C 36.228 48.796 49.598 1.00 . B B . 218 ILE CA   1 1 
        6 27326 2 1  20 ILE CB   C 36.454 47.468 48.870 1.00 . B B . 218 ILE CB   1 1 
        6 27327 2 1  20 ILE CD1  C 37.251 46.496 46.707 1.00 . B B . 218 ILE CD1  1 1 
        6 27328 2 1  20 ILE CG1  C 37.330 47.707 47.636 1.00 . B B . 218 ILE CG1  1 1 
        6 27329 2 1  20 ILE CG2  C 35.112 46.883 48.435 1.00 . B B . 218 ILE CG2  1 1 
        6 27330 2 1  20 ILE H    H 38.255 49.475 49.902 1.00 . B B . 218 ILE H    1 1 
        6 27331 2 1  20 ILE HA   H 35.355 49.288 49.191 1.00 . B B . 218 ILE HA   1 1 
        6 27332 2 1  20 ILE HB   H 36.950 46.772 49.532 1.00 . B B . 218 ILE HB   1 1 
        6 27333 2 1  20 ILE HD11 H 38.067 46.532 46.004 1.00 . B B . 218 ILE HD11 1 1 
        6 27334 2 1  20 ILE HD12 H 36.312 46.517 46.172 1.00 . B B . 218 ILE HD12 1 1 
        6 27335 2 1  20 ILE HD13 H 37.317 45.588 47.291 1.00 . B B . 218 ILE HD13 1 1 
        6 27336 2 1  20 ILE HG12 H 36.981 48.583 47.111 1.00 . B B . 218 ILE HG12 1 1 
        6 27337 2 1  20 ILE HG13 H 38.354 47.853 47.945 1.00 . B B . 218 ILE HG13 1 1 
        6 27338 2 1  20 ILE HG21 H 34.392 47.001 49.229 1.00 . B B . 218 ILE HG21 1 1 
        6 27339 2 1  20 ILE HG22 H 35.238 45.832 48.215 1.00 . B B . 218 ILE HG22 1 1 
        6 27340 2 1  20 ILE HG23 H 34.766 47.400 47.550 1.00 . B B . 218 ILE HG23 1 1 
        6 27341 2 1  20 ILE N    N 37.433 49.659 49.400 1.00 . B B . 218 ILE N    1 1 
        6 27342 2 1  20 ILE O    O 36.940 48.162 51.797 1.00 . B B . 218 ILE O    1 1 
        6 27343 2 1  21 ARG C    C 33.068 48.498 53.362 1.00 . B B . 219 ARG C    1 1 
        6 27344 2 1  21 ARG CA   C 34.565 48.382 53.032 1.00 . B B . 219 ARG CA   1 1 
        6 27345 2 1  21 ARG CB   C 35.359 49.376 53.894 1.00 . B B . 219 ARG CB   1 1 
        6 27346 2 1  21 ARG CD   C 37.038 47.856 54.983 1.00 . B B . 219 ARG CD   1 1 
        6 27347 2 1  21 ARG CG   C 35.781 48.705 55.209 1.00 . B B . 219 ARG CG   1 1 
        6 27348 2 1  21 ARG CZ   C 39.425 48.196 55.203 1.00 . B B . 219 ARG CZ   1 1 
        6 27349 2 1  21 ARG H    H 34.069 48.937 51.004 1.00 . B B . 219 ARG H    1 1 
        6 27350 2 1  21 ARG HA   H 34.893 47.378 53.252 1.00 . B B . 219 ARG HA   1 1 
        6 27351 2 1  21 ARG HB2  H 36.239 49.697 53.357 1.00 . B B . 219 ARG HB2  1 1 
        6 27352 2 1  21 ARG HB3  H 34.742 50.234 54.114 1.00 . B B . 219 ARG HB3  1 1 
        6 27353 2 1  21 ARG HD2  H 37.105 47.101 55.752 1.00 . B B . 219 ARG HD2  1 1 
        6 27354 2 1  21 ARG HD3  H 36.988 47.379 54.015 1.00 . B B . 219 ARG HD3  1 1 
        6 27355 2 1  21 ARG HE   H 38.152 49.700 54.958 1.00 . B B . 219 ARG HE   1 1 
        6 27356 2 1  21 ARG HG2  H 35.988 49.465 55.947 1.00 . B B . 219 ARG HG2  1 1 
        6 27357 2 1  21 ARG HG3  H 34.980 48.071 55.563 1.00 . B B . 219 ARG HG3  1 1 
        6 27358 2 1  21 ARG HH11 H 38.741 46.315 55.270 1.00 . B B . 219 ARG HH11 1 1 
        6 27359 2 1  21 ARG HH12 H 40.456 46.495 55.435 1.00 . B B . 219 ARG HH12 1 1 
        6 27360 2 1  21 ARG HH21 H 40.387 49.950 55.170 1.00 . B B . 219 ARG HH21 1 1 
        6 27361 2 1  21 ARG HH22 H 41.387 48.551 55.377 1.00 . B B . 219 ARG HH22 1 1 
        6 27362 2 1  21 ARG N    N 34.808 48.661 51.584 1.00 . B B . 219 ARG N    1 1 
        6 27363 2 1  21 ARG NE   N 38.244 48.728 55.042 1.00 . B B . 219 ARG NE   1 1 
        6 27364 2 1  21 ARG NH1  N 39.550 46.901 55.312 1.00 . B B . 219 ARG NH1  1 1 
        6 27365 2 1  21 ARG NH2  N 40.482 48.958 55.254 1.00 . B B . 219 ARG NH2  1 1 
        6 27366 2 1  21 ARG O    O 32.663 48.312 54.493 1.00 . B B . 219 ARG O    1 1 
        6 27367 2 1  22 GLY C    C 30.125 49.832 51.638 1.00 . B B . 220 GLY C    1 1 
        6 27368 2 1  22 GLY CA   C 30.778 48.926 52.682 1.00 . B B . 220 GLY CA   1 1 
        6 27369 2 1  22 GLY H    H 32.579 48.953 51.489 1.00 . B B . 220 GLY H    1 1 
        6 27370 2 1  22 GLY HA2  H 30.319 47.948 52.648 1.00 . B B . 220 GLY HA2  1 1 
        6 27371 2 1  22 GLY HA3  H 30.637 49.355 53.662 1.00 . B B . 220 GLY HA3  1 1 
        6 27372 2 1  22 GLY N    N 32.242 48.803 52.396 1.00 . B B . 220 GLY N    1 1 
        6 27373 2 1  22 GLY O    O 29.949 51.015 51.854 1.00 . B B . 220 GLY O    1 1 
        6 27374 2 1  23 GLY C    C 30.145 51.289 49.147 1.00 . B B . 221 GLY C    1 1 
        6 27375 2 1  23 GLY CA   C 29.176 50.150 49.438 1.00 . B B . 221 GLY CA   1 1 
        6 27376 2 1  23 GLY H    H 29.959 48.349 50.326 1.00 . B B . 221 GLY H    1 1 
        6 27377 2 1  23 GLY HA2  H 29.013 49.564 48.543 1.00 . B B . 221 GLY HA2  1 1 
        6 27378 2 1  23 GLY HA3  H 28.239 50.555 49.788 1.00 . B B . 221 GLY HA3  1 1 
        6 27379 2 1  23 GLY N    N 29.788 49.298 50.495 1.00 . B B . 221 GLY N    1 1 
        6 27380 2 1  23 GLY O    O 31.338 51.088 49.155 1.00 . B B . 221 GLY O    1 1 
        6 27381 2 1  24 ARG C    C 30.250 54.261 47.284 1.00 . B B . 222 ARG C    1 1 
        6 27382 2 1  24 ARG CA   C 30.517 53.675 48.671 1.00 . B B . 222 ARG CA   1 1 
        6 27383 2 1  24 ARG CB   C 32.013 53.333 48.766 1.00 . B B . 222 ARG CB   1 1 
        6 27384 2 1  24 ARG CD   C 33.694 52.291 50.306 1.00 . B B . 222 ARG CD   1 1 
        6 27385 2 1  24 ARG CG   C 32.414 53.130 50.234 1.00 . B B . 222 ARG CG   1 1 
        6 27386 2 1  24 ARG CZ   C 35.498 51.969 51.890 1.00 . B B . 222 ARG CZ   1 1 
        6 27387 2 1  24 ARG H    H 28.668 52.603 48.961 1.00 . B B . 222 ARG H    1 1 
        6 27388 2 1  24 ARG HA   H 30.290 54.420 49.408 1.00 . B B . 222 ARG HA   1 1 
        6 27389 2 1  24 ARG HB2  H 32.223 52.440 48.198 1.00 . B B . 222 ARG HB2  1 1 
        6 27390 2 1  24 ARG HB3  H 32.588 54.151 48.355 1.00 . B B . 222 ARG HB3  1 1 
        6 27391 2 1  24 ARG HD2  H 33.458 51.257 50.104 1.00 . B B . 222 ARG HD2  1 1 
        6 27392 2 1  24 ARG HD3  H 34.401 52.648 49.572 1.00 . B B . 222 ARG HD3  1 1 
        6 27393 2 1  24 ARG HE   H 33.771 52.812 52.395 1.00 . B B . 222 ARG HE   1 1 
        6 27394 2 1  24 ARG HG2  H 32.592 54.093 50.691 1.00 . B B . 222 ARG HG2  1 1 
        6 27395 2 1  24 ARG HG3  H 31.623 52.624 50.764 1.00 . B B . 222 ARG HG3  1 1 
        6 27396 2 1  24 ARG HH11 H 35.783 51.347 50.009 1.00 . B B . 222 ARG HH11 1 1 
        6 27397 2 1  24 ARG HH12 H 37.109 51.090 51.092 1.00 . B B . 222 ARG HH12 1 1 
        6 27398 2 1  24 ARG HH21 H 35.495 52.488 53.825 1.00 . B B . 222 ARG HH21 1 1 
        6 27399 2 1  24 ARG HH22 H 36.948 51.737 53.251 1.00 . B B . 222 ARG HH22 1 1 
        6 27400 2 1  24 ARG N    N 29.640 52.481 48.929 1.00 . B B . 222 ARG N    1 1 
        6 27401 2 1  24 ARG NE   N 34.288 52.407 51.668 1.00 . B B . 222 ARG NE   1 1 
        6 27402 2 1  24 ARG NH1  N 36.184 51.427 50.922 1.00 . B B . 222 ARG NH1  1 1 
        6 27403 2 1  24 ARG NH2  N 36.022 52.072 53.082 1.00 . B B . 222 ARG NH2  1 1 
        6 27404 2 1  24 ARG O    O 30.241 53.561 46.283 1.00 . B B . 222 ARG O    1 1 
        6 27405 2 1  25 GLU C    C 31.026 55.702 44.999 1.00 . B B . 223 GLU C    1 1 
        6 27406 2 1  25 GLU CA   C 29.871 56.174 45.873 1.00 . B B . 223 GLU CA   1 1 
        6 27407 2 1  25 GLU CB   C 29.896 57.700 45.994 1.00 . B B . 223 GLU CB   1 1 
        6 27408 2 1  25 GLU CD   C 28.721 59.682 46.962 1.00 . B B . 223 GLU CD   1 1 
        6 27409 2 1  25 GLU CG   C 28.802 58.154 46.962 1.00 . B B . 223 GLU CG   1 1 
        6 27410 2 1  25 GLU H    H 30.120 56.110 48.010 1.00 . B B . 223 GLU H    1 1 
        6 27411 2 1  25 GLU HA   H 28.930 55.846 45.453 1.00 . B B . 223 GLU HA   1 1 
        6 27412 2 1  25 GLU HB2  H 30.860 58.016 46.364 1.00 . B B . 223 GLU HB2  1 1 
        6 27413 2 1  25 GLU HB3  H 29.721 58.140 45.024 1.00 . B B . 223 GLU HB3  1 1 
        6 27414 2 1  25 GLU HG2  H 27.852 57.742 46.649 1.00 . B B . 223 GLU HG2  1 1 
        6 27415 2 1  25 GLU HG3  H 29.035 57.808 47.957 1.00 . B B . 223 GLU HG3  1 1 
        6 27416 2 1  25 GLU N    N 30.078 55.553 47.204 1.00 . B B . 223 GLU N    1 1 
        6 27417 2 1  25 GLU O    O 30.923 55.599 43.793 1.00 . B B . 223 GLU O    1 1 
        6 27418 2 1  25 GLU OE1  O 29.516 60.297 46.270 1.00 . B B . 223 GLU OE1  1 1 
        6 27419 2 1  25 GLU OE2  O 27.866 60.211 47.654 1.00 . B B . 223 GLU OE2  1 1 
        6 27420 2 1  26 ASP C    C 32.975 53.471 44.387 1.00 . B B . 224 ASP C    1 1 
        6 27421 2 1  26 ASP CA   C 33.304 54.876 44.889 1.00 . B B . 224 ASP CA   1 1 
        6 27422 2 1  26 ASP CB   C 34.515 54.826 45.824 1.00 . B B . 224 ASP CB   1 1 
        6 27423 2 1  26 ASP CG   C 34.782 56.224 46.385 1.00 . B B . 224 ASP CG   1 1 
        6 27424 2 1  26 ASP H    H 32.162 55.457 46.608 1.00 . B B . 224 ASP H    1 1 
        6 27425 2 1  26 ASP HA   H 33.515 55.525 44.052 1.00 . B B . 224 ASP HA   1 1 
        6 27426 2 1  26 ASP HB2  H 34.313 54.144 46.638 1.00 . B B . 224 ASP HB2  1 1 
        6 27427 2 1  26 ASP HB3  H 35.380 54.489 45.275 1.00 . B B . 224 ASP HB3  1 1 
        6 27428 2 1  26 ASP N    N 32.125 55.383 45.632 1.00 . B B . 224 ASP N    1 1 
        6 27429 2 1  26 ASP O    O 33.364 53.080 43.310 1.00 . B B . 224 ASP O    1 1 
        6 27430 2 1  26 ASP OD1  O 34.378 57.183 45.748 1.00 . B B . 224 ASP OD1  1 1 
        6 27431 2 1  26 ASP OD2  O 35.386 56.311 47.441 1.00 . B B . 224 ASP OD2  1 1 
        6 27432 2 1  27 GLN C    C 31.060 51.466 43.428 1.00 . B B . 225 GLN C    1 1 
        6 27433 2 1  27 GLN CA   C 31.858 51.342 44.728 1.00 . B B . 225 GLN CA   1 1 
        6 27434 2 1  27 GLN CB   C 30.988 50.690 45.820 1.00 . B B . 225 GLN CB   1 1 
        6 27435 2 1  27 GLN CD   C 33.243 49.849 46.602 1.00 . B B . 225 GLN CD   1 1 
        6 27436 2 1  27 GLN CG   C 31.741 49.560 46.552 1.00 . B B . 225 GLN CG   1 1 
        6 27437 2 1  27 GLN H    H 31.932 53.059 46.027 1.00 . B B . 225 GLN H    1 1 
        6 27438 2 1  27 GLN HA   H 32.742 50.751 44.550 1.00 . B B . 225 GLN HA   1 1 
        6 27439 2 1  27 GLN HB2  H 30.705 51.441 46.540 1.00 . B B . 225 GLN HB2  1 1 
        6 27440 2 1  27 GLN HB3  H 30.095 50.284 45.371 1.00 . B B . 225 GLN HB3  1 1 
        6 27441 2 1  27 GLN HE21 H 33.710 48.283 45.474 1.00 . B B . 225 GLN HE21 1 1 
        6 27442 2 1  27 GLN HE22 H 35.026 49.223 45.994 1.00 . B B . 225 GLN HE22 1 1 
        6 27443 2 1  27 GLN HG2  H 31.365 49.489 47.561 1.00 . B B . 225 GLN HG2  1 1 
        6 27444 2 1  27 GLN HG3  H 31.576 48.621 46.040 1.00 . B B . 225 GLN HG3  1 1 
        6 27445 2 1  27 GLN N    N 32.241 52.716 45.163 1.00 . B B . 225 GLN N    1 1 
        6 27446 2 1  27 GLN NE2  N 34.061 49.053 45.972 1.00 . B B . 225 GLN NE2  1 1 
        6 27447 2 1  27 GLN O    O 31.265 50.732 42.481 1.00 . B B . 225 GLN O    1 1 
        6 27448 2 1  27 GLN OE1  O 33.674 50.804 47.219 1.00 . B B . 225 GLN OE1  1 1 
        6 27449 2 1  28 ALA C    C 30.308 53.086 41.018 1.00 . B B . 226 ALA C    1 1 
        6 27450 2 1  28 ALA CA   C 29.367 52.595 42.119 1.00 . B B . 226 ALA CA   1 1 
        6 27451 2 1  28 ALA CB   C 28.266 53.631 42.356 1.00 . B B . 226 ALA CB   1 1 
        6 27452 2 1  28 ALA H    H 30.017 53.006 44.143 1.00 . B B . 226 ALA H    1 1 
        6 27453 2 1  28 ALA HA   H 28.925 51.653 41.827 1.00 . B B . 226 ALA HA   1 1 
        6 27454 2 1  28 ALA HB1  H 27.692 53.759 41.450 1.00 . B B . 226 ALA HB1  1 1 
        6 27455 2 1  28 ALA HB2  H 28.712 54.574 42.636 1.00 . B B . 226 ALA HB2  1 1 
        6 27456 2 1  28 ALA HB3  H 27.615 53.292 43.149 1.00 . B B . 226 ALA HB3  1 1 
        6 27457 2 1  28 ALA N    N 30.159 52.411 43.370 1.00 . B B . 226 ALA N    1 1 
        6 27458 2 1  28 ALA O    O 30.321 52.575 39.913 1.00 . B B . 226 ALA O    1 1 
        6 27459 2 1  29 LEU C    C 33.023 53.459 39.912 1.00 . B B . 227 LEU C    1 1 
        6 27460 2 1  29 LEU CA   C 32.084 54.594 40.330 1.00 . B B . 227 LEU CA   1 1 
        6 27461 2 1  29 LEU CB   C 32.891 55.723 40.986 1.00 . B B . 227 LEU CB   1 1 
        6 27462 2 1  29 LEU CD1  C 33.187 57.527 39.255 1.00 . B B . 227 LEU CD1  1 1 
        6 27463 2 1  29 LEU CD2  C 35.091 56.893 40.736 1.00 . B B . 227 LEU CD2  1 1 
        6 27464 2 1  29 LEU CG   C 33.866 56.363 39.981 1.00 . B B . 227 LEU CG   1 1 
        6 27465 2 1  29 LEU H    H 31.094 54.443 42.231 1.00 . B B . 227 LEU H    1 1 
        6 27466 2 1  29 LEU HA   H 31.556 54.971 39.468 1.00 . B B . 227 LEU HA   1 1 
        6 27467 2 1  29 LEU HB2  H 32.211 56.475 41.358 1.00 . B B . 227 LEU HB2  1 1 
        6 27468 2 1  29 LEU HB3  H 33.452 55.314 41.814 1.00 . B B . 227 LEU HB3  1 1 
        6 27469 2 1  29 LEU HD11 H 32.798 58.226 39.981 1.00 . B B . 227 LEU HD11 1 1 
        6 27470 2 1  29 LEU HD12 H 32.379 57.152 38.647 1.00 . B B . 227 LEU HD12 1 1 
        6 27471 2 1  29 LEU HD13 H 33.911 58.029 38.626 1.00 . B B . 227 LEU HD13 1 1 
        6 27472 2 1  29 LEU HD21 H 35.785 56.085 40.905 1.00 . B B . 227 LEU HD21 1 1 
        6 27473 2 1  29 LEU HD22 H 34.780 57.305 41.684 1.00 . B B . 227 LEU HD22 1 1 
        6 27474 2 1  29 LEU HD23 H 35.572 57.664 40.150 1.00 . B B . 227 LEU HD23 1 1 
        6 27475 2 1  29 LEU HG   H 34.179 55.626 39.259 1.00 . B B . 227 LEU HG   1 1 
        6 27476 2 1  29 LEU N    N 31.114 54.063 41.328 1.00 . B B . 227 LEU N    1 1 
        6 27477 2 1  29 LEU O    O 33.536 53.438 38.814 1.00 . B B . 227 LEU O    1 1 
        6 27478 2 1  30 TYR C    C 33.518 50.480 39.431 1.00 . B B . 228 TYR C    1 1 
        6 27479 2 1  30 TYR CA   C 34.157 51.379 40.468 1.00 . B B . 228 TYR CA   1 1 
        6 27480 2 1  30 TYR CB   C 34.415 50.555 41.727 1.00 . B B . 228 TYR CB   1 1 
        6 27481 2 1  30 TYR CD1  C 35.799 52.583 42.398 1.00 . B B . 228 TYR CD1  1 1 
        6 27482 2 1  30 TYR CD2  C 35.659 50.678 43.895 1.00 . B B . 228 TYR CD2  1 1 
        6 27483 2 1  30 TYR CE1  C 36.624 53.238 43.314 1.00 . B B . 228 TYR CE1  1 1 
        6 27484 2 1  30 TYR CE2  C 36.481 51.333 44.809 1.00 . B B . 228 TYR CE2  1 1 
        6 27485 2 1  30 TYR CG   C 35.314 51.295 42.691 1.00 . B B . 228 TYR CG   1 1 
        6 27486 2 1  30 TYR CZ   C 36.966 52.616 44.522 1.00 . B B . 228 TYR CZ   1 1 
        6 27487 2 1  30 TYR H    H 32.822 52.562 41.670 1.00 . B B . 228 TYR H    1 1 
        6 27488 2 1  30 TYR HA   H 35.090 51.752 40.079 1.00 . B B . 228 TYR HA   1 1 
        6 27489 2 1  30 TYR HB2  H 33.474 50.348 42.212 1.00 . B B . 228 TYR HB2  1 1 
        6 27490 2 1  30 TYR HB3  H 34.880 49.621 41.451 1.00 . B B . 228 TYR HB3  1 1 
        6 27491 2 1  30 TYR HD1  H 35.545 53.068 41.465 1.00 . B B . 228 TYR HD1  1 1 
        6 27492 2 1  30 TYR HD2  H 35.288 49.690 44.119 1.00 . B B . 228 TYR HD2  1 1 
        6 27493 2 1  30 TYR HE1  H 36.996 54.225 43.090 1.00 . B B . 228 TYR HE1  1 1 
        6 27494 2 1  30 TYR HE2  H 36.744 50.846 45.735 1.00 . B B . 228 TYR HE2  1 1 
        6 27495 2 1  30 TYR HH   H 38.397 53.810 44.931 1.00 . B B . 228 TYR HH   1 1 
        6 27496 2 1  30 TYR N    N 33.250 52.518 40.790 1.00 . B B . 228 TYR N    1 1 
        6 27497 2 1  30 TYR O    O 34.134 50.119 38.462 1.00 . B B . 228 TYR O    1 1 
        6 27498 2 1  30 TYR OH   O 37.780 53.267 45.426 1.00 . B B . 228 TYR OH   1 1 
        6 27499 2 1  31 ALA C    C 31.587 49.961 37.284 1.00 . B B . 229 ALA C    1 1 
        6 27500 2 1  31 ALA CA   C 31.673 49.203 38.615 1.00 . B B . 229 ALA CA   1 1 
        6 27501 2 1  31 ALA CB   C 30.296 48.750 39.113 1.00 . B B . 229 ALA CB   1 1 
        6 27502 2 1  31 ALA H    H 31.799 50.376 40.421 1.00 . B B . 229 ALA H    1 1 
        6 27503 2 1  31 ALA HA   H 32.303 48.343 38.471 1.00 . B B . 229 ALA HA   1 1 
        6 27504 2 1  31 ALA HB1  H 30.392 48.363 40.126 1.00 . B B . 229 ALA HB1  1 1 
        6 27505 2 1  31 ALA HB2  H 29.918 47.970 38.469 1.00 . B B . 229 ALA HB2  1 1 
        6 27506 2 1  31 ALA HB3  H 29.615 49.585 39.112 1.00 . B B . 229 ALA HB3  1 1 
        6 27507 2 1  31 ALA N    N 32.297 50.092 39.622 1.00 . B B . 229 ALA N    1 1 
        6 27508 2 1  31 ALA O    O 31.764 49.391 36.224 1.00 . B B . 229 ALA O    1 1 
        6 27509 2 1  32 ARG C    C 32.757 52.122 35.494 1.00 . B B . 230 ARG C    1 1 
        6 27510 2 1  32 ARG CA   C 31.330 52.033 36.053 1.00 . B B . 230 ARG CA   1 1 
        6 27511 2 1  32 ARG CB   C 30.803 53.444 36.334 1.00 . B B . 230 ARG CB   1 1 
        6 27512 2 1  32 ARG CD   C 30.236 55.645 35.296 1.00 . B B . 230 ARG CD   1 1 
        6 27513 2 1  32 ARG CG   C 30.573 54.180 35.012 1.00 . B B . 230 ARG CG   1 1 
        6 27514 2 1  32 ARG CZ   C 29.768 57.614 33.962 1.00 . B B . 230 ARG CZ   1 1 
        6 27515 2 1  32 ARG H    H 31.266 51.708 38.189 1.00 . B B . 230 ARG H    1 1 
        6 27516 2 1  32 ARG HA   H 30.692 51.539 35.341 1.00 . B B . 230 ARG HA   1 1 
        6 27517 2 1  32 ARG HB2  H 29.871 53.377 36.877 1.00 . B B . 230 ARG HB2  1 1 
        6 27518 2 1  32 ARG HB3  H 31.526 53.986 36.924 1.00 . B B . 230 ARG HB3  1 1 
        6 27519 2 1  32 ARG HD2  H 29.435 55.697 36.018 1.00 . B B . 230 ARG HD2  1 1 
        6 27520 2 1  32 ARG HD3  H 31.108 56.145 35.689 1.00 . B B . 230 ARG HD3  1 1 
        6 27521 2 1  32 ARG HE   H 29.556 55.770 33.254 1.00 . B B . 230 ARG HE   1 1 
        6 27522 2 1  32 ARG HG2  H 31.468 54.126 34.410 1.00 . B B . 230 ARG HG2  1 1 
        6 27523 2 1  32 ARG HG3  H 29.753 53.720 34.482 1.00 . B B . 230 ARG HG3  1 1 
        6 27524 2 1  32 ARG HH11 H 30.416 57.889 35.835 1.00 . B B . 230 ARG HH11 1 1 
        6 27525 2 1  32 ARG HH12 H 30.083 59.333 34.938 1.00 . B B . 230 ARG HH12 1 1 
        6 27526 2 1  32 ARG HH21 H 29.113 57.642 32.069 1.00 . B B . 230 ARG HH21 1 1 
        6 27527 2 1  32 ARG HH22 H 29.346 59.193 32.805 1.00 . B B . 230 ARG HH22 1 1 
        6 27528 2 1  32 ARG N    N 31.371 51.251 37.325 1.00 . B B . 230 ARG N    1 1 
        6 27529 2 1  32 ARG NE   N 29.810 56.311 34.031 1.00 . B B . 230 ARG NE   1 1 
        6 27530 2 1  32 ARG NH1  N 30.116 58.334 34.992 1.00 . B B . 230 ARG NH1  1 1 
        6 27531 2 1  32 ARG NH2  N 29.379 58.195 32.860 1.00 . B B . 230 ARG NH2  1 1 
        6 27532 2 1  32 ARG O    O 33.033 51.733 34.372 1.00 . B B . 230 ARG O    1 1 
        6 27533 2 1  33 ILE C    C 35.532 51.336 35.377 1.00 . B B . 231 ILE C    1 1 
        6 27534 2 1  33 ILE CA   C 35.085 52.716 35.841 1.00 . B B . 231 ILE CA   1 1 
        6 27535 2 1  33 ILE CB   C 35.947 53.179 37.026 1.00 . B B . 231 ILE CB   1 1 
        6 27536 2 1  33 ILE CD1  C 36.599 55.171 38.392 1.00 . B B . 231 ILE CD1  1 1 
        6 27537 2 1  33 ILE CG1  C 35.961 54.710 37.079 1.00 . B B . 231 ILE CG1  1 1 
        6 27538 2 1  33 ILE CG2  C 37.380 52.660 36.884 1.00 . B B . 231 ILE CG2  1 1 
        6 27539 2 1  33 ILE H    H 33.414 52.901 37.189 1.00 . B B . 231 ILE H    1 1 
        6 27540 2 1  33 ILE HA   H 35.168 53.420 35.026 1.00 . B B . 231 ILE HA   1 1 
        6 27541 2 1  33 ILE HB   H 35.524 52.793 37.941 1.00 . B B . 231 ILE HB   1 1 
        6 27542 2 1  33 ILE HD11 H 36.236 54.559 39.204 1.00 . B B . 231 ILE HD11 1 1 
        6 27543 2 1  33 ILE HD12 H 36.339 56.201 38.574 1.00 . B B . 231 ILE HD12 1 1 
        6 27544 2 1  33 ILE HD13 H 37.672 55.076 38.323 1.00 . B B . 231 ILE HD13 1 1 
        6 27545 2 1  33 ILE HG12 H 36.533 55.094 36.246 1.00 . B B . 231 ILE HG12 1 1 
        6 27546 2 1  33 ILE HG13 H 34.949 55.082 37.023 1.00 . B B . 231 ILE HG13 1 1 
        6 27547 2 1  33 ILE HG21 H 37.711 52.784 35.865 1.00 . B B . 231 ILE HG21 1 1 
        6 27548 2 1  33 ILE HG22 H 37.410 51.614 37.150 1.00 . B B . 231 ILE HG22 1 1 
        6 27549 2 1  33 ILE HG23 H 38.030 53.214 37.546 1.00 . B B . 231 ILE HG23 1 1 
        6 27550 2 1  33 ILE N    N 33.667 52.614 36.288 1.00 . B B . 231 ILE N    1 1 
        6 27551 2 1  33 ILE O    O 36.110 51.171 34.321 1.00 . B B . 231 ILE O    1 1 
        6 27552 2 1  34 VAL C    C 34.947 48.567 34.498 1.00 . B B . 232 VAL C    1 1 
        6 27553 2 1  34 VAL CA   C 35.638 48.957 35.805 1.00 . B B . 232 VAL CA   1 1 
        6 27554 2 1  34 VAL CB   C 35.204 48.014 36.933 1.00 . B B . 232 VAL CB   1 1 
        6 27555 2 1  34 VAL CG1  C 35.275 46.560 36.454 1.00 . B B . 232 VAL CG1  1 1 
        6 27556 2 1  34 VAL CG2  C 36.128 48.211 38.142 1.00 . B B . 232 VAL CG2  1 1 
        6 27557 2 1  34 VAL H    H 34.783 50.511 37.014 1.00 . B B . 232 VAL H    1 1 
        6 27558 2 1  34 VAL HA   H 36.708 48.899 35.679 1.00 . B B . 232 VAL HA   1 1 
        6 27559 2 1  34 VAL HB   H 34.188 48.243 37.215 1.00 . B B . 232 VAL HB   1 1 
        6 27560 2 1  34 VAL HG11 H 34.334 46.284 36.001 1.00 . B B . 232 VAL HG11 1 1 
        6 27561 2 1  34 VAL HG12 H 35.471 45.910 37.295 1.00 . B B . 232 VAL HG12 1 1 
        6 27562 2 1  34 VAL HG13 H 36.065 46.458 35.728 1.00 . B B . 232 VAL HG13 1 1 
        6 27563 2 1  34 VAL HG21 H 35.676 47.771 39.020 1.00 . B B . 232 VAL HG21 1 1 
        6 27564 2 1  34 VAL HG22 H 36.285 49.267 38.313 1.00 . B B . 232 VAL HG22 1 1 
        6 27565 2 1  34 VAL HG23 H 37.077 47.733 37.950 1.00 . B B . 232 VAL HG23 1 1 
        6 27566 2 1  34 VAL N    N 35.254 50.344 36.167 1.00 . B B . 232 VAL N    1 1 
        6 27567 2 1  34 VAL O    O 35.451 47.770 33.735 1.00 . B B . 232 VAL O    1 1 
        6 27568 2 1  35 SER C    C 33.871 49.365 31.772 1.00 . B B . 233 SER C    1 1 
        6 27569 2 1  35 SER CA   C 33.095 48.791 32.961 1.00 . B B . 233 SER CA   1 1 
        6 27570 2 1  35 SER CB   C 31.683 49.379 32.981 1.00 . B B . 233 SER CB   1 1 
        6 27571 2 1  35 SER H    H 33.420 49.784 34.853 1.00 . B B . 233 SER H    1 1 
        6 27572 2 1  35 SER HA   H 33.035 47.719 32.862 1.00 . B B . 233 SER HA   1 1 
        6 27573 2 1  35 SER HB2  H 31.079 48.897 32.231 1.00 . B B . 233 SER HB2  1 1 
        6 27574 2 1  35 SER HB3  H 31.241 49.219 33.955 1.00 . B B . 233 SER HB3  1 1 
        6 27575 2 1  35 SER HG   H 31.586 50.894 31.763 1.00 . B B . 233 SER HG   1 1 
        6 27576 2 1  35 SER N    N 33.802 49.130 34.228 1.00 . B B . 233 SER N    1 1 
        6 27577 2 1  35 SER O    O 33.988 48.745 30.728 1.00 . B B . 233 SER O    1 1 
        6 27578 2 1  35 SER OG   O 31.750 50.771 32.701 1.00 . B B . 233 SER OG   1 1 
        6 27579 2 1  36 ARG C    C 36.509 50.314 30.624 1.00 . B B . 234 ARG C    1 1 
        6 27580 2 1  36 ARG CA   C 35.224 51.120 30.805 1.00 . B B . 234 ARG CA   1 1 
        6 27581 2 1  36 ARG CB   C 35.565 52.573 31.137 1.00 . B B . 234 ARG CB   1 1 
        6 27582 2 1  36 ARG CD   C 34.598 54.800 31.720 1.00 . B B . 234 ARG CD   1 1 
        6 27583 2 1  36 ARG CG   C 34.269 53.344 31.395 1.00 . B B . 234 ARG CG   1 1 
        6 27584 2 1  36 ARG CZ   C 32.502 55.844 31.094 1.00 . B B . 234 ARG CZ   1 1 
        6 27585 2 1  36 ARG H    H 34.382 51.004 32.785 1.00 . B B . 234 ARG H    1 1 
        6 27586 2 1  36 ARG HA   H 34.643 51.081 29.897 1.00 . B B . 234 ARG HA   1 1 
        6 27587 2 1  36 ARG HB2  H 36.188 52.605 32.018 1.00 . B B . 234 ARG HB2  1 1 
        6 27588 2 1  36 ARG HB3  H 36.088 53.019 30.305 1.00 . B B . 234 ARG HB3  1 1 
        6 27589 2 1  36 ARG HD2  H 35.266 54.838 32.567 1.00 . B B . 234 ARG HD2  1 1 
        6 27590 2 1  36 ARG HD3  H 35.073 55.259 30.867 1.00 . B B . 234 ARG HD3  1 1 
        6 27591 2 1  36 ARG HE   H 33.144 55.777 32.972 1.00 . B B . 234 ARG HE   1 1 
        6 27592 2 1  36 ARG HG2  H 33.645 53.302 30.514 1.00 . B B . 234 ARG HG2  1 1 
        6 27593 2 1  36 ARG HG3  H 33.747 52.901 32.228 1.00 . B B . 234 ARG HG3  1 1 
        6 27594 2 1  36 ARG HH11 H 33.605 55.020 29.638 1.00 . B B . 234 ARG HH11 1 1 
        6 27595 2 1  36 ARG HH12 H 32.119 55.752 29.131 1.00 . B B . 234 ARG HH12 1 1 
        6 27596 2 1  36 ARG HH21 H 31.202 56.736 32.328 1.00 . B B . 234 ARG HH21 1 1 
        6 27597 2 1  36 ARG HH22 H 30.759 56.724 30.653 1.00 . B B . 234 ARG HH22 1 1 
        6 27598 2 1  36 ARG N    N 34.437 50.530 31.926 1.00 . B B . 234 ARG N    1 1 
        6 27599 2 1  36 ARG NE   N 33.341 55.531 32.044 1.00 . B B . 234 ARG NE   1 1 
        6 27600 2 1  36 ARG NH1  N 32.763 55.513 29.857 1.00 . B B . 234 ARG NH1  1 1 
        6 27601 2 1  36 ARG NH2  N 31.402 56.484 31.380 1.00 . B B . 234 ARG NH2  1 1 
        6 27602 2 1  36 ARG O    O 36.864 49.914 29.532 1.00 . B B . 234 ARG O    1 1 
        6 27603 2 1  37 LEU C    C 38.056 47.878 31.046 1.00 . B B . 235 LEU C    1 1 
        6 27604 2 1  37 LEU CA   C 38.438 49.246 31.597 1.00 . B B . 235 LEU CA   1 1 
        6 27605 2 1  37 LEU CB   C 39.060 49.077 32.981 1.00 . B B . 235 LEU CB   1 1 
        6 27606 2 1  37 LEU CD1  C 39.548 50.249 35.121 1.00 . B B . 235 LEU CD1  1 1 
        6 27607 2 1  37 LEU CD2  C 40.358 51.217 32.965 1.00 . B B . 235 LEU CD2  1 1 
        6 27608 2 1  37 LEU CG   C 39.222 50.445 33.643 1.00 . B B . 235 LEU CG   1 1 
        6 27609 2 1  37 LEU H    H 36.865 50.373 32.563 1.00 . B B . 235 LEU H    1 1 
        6 27610 2 1  37 LEU HA   H 39.139 49.728 30.931 1.00 . B B . 235 LEU HA   1 1 
        6 27611 2 1  37 LEU HB2  H 38.415 48.456 33.586 1.00 . B B . 235 LEU HB2  1 1 
        6 27612 2 1  37 LEU HB3  H 40.026 48.606 32.887 1.00 . B B . 235 LEU HB3  1 1 
        6 27613 2 1  37 LEU HD11 H 38.895 49.495 35.534 1.00 . B B . 235 LEU HD11 1 1 
        6 27614 2 1  37 LEU HD12 H 39.403 51.179 35.648 1.00 . B B . 235 LEU HD12 1 1 
        6 27615 2 1  37 LEU HD13 H 40.574 49.932 35.223 1.00 . B B . 235 LEU HD13 1 1 
        6 27616 2 1  37 LEU HD21 H 41.203 50.562 32.816 1.00 . B B . 235 LEU HD21 1 1 
        6 27617 2 1  37 LEU HD22 H 40.653 52.046 33.591 1.00 . B B . 235 LEU HD22 1 1 
        6 27618 2 1  37 LEU HD23 H 40.020 51.589 32.009 1.00 . B B . 235 LEU HD23 1 1 
        6 27619 2 1  37 LEU HG   H 38.301 51.001 33.551 1.00 . B B . 235 LEU HG   1 1 
        6 27620 2 1  37 LEU N    N 37.193 50.052 31.697 1.00 . B B . 235 LEU N    1 1 
        6 27621 2 1  37 LEU O    O 38.723 47.321 30.196 1.00 . B B . 235 LEU O    1 1 
        6 27622 2 1  38 ARG C    C 36.221 46.113 29.523 1.00 . B B . 236 ARG C    1 1 
        6 27623 2 1  38 ARG CA   C 36.496 46.022 31.027 1.00 . B B . 236 ARG CA   1 1 
        6 27624 2 1  38 ARG CB   C 35.216 45.624 31.765 1.00 . B B . 236 ARG CB   1 1 
        6 27625 2 1  38 ARG CD   C 33.665 43.736 32.267 1.00 . B B . 236 ARG CD   1 1 
        6 27626 2 1  38 ARG CG   C 34.810 44.204 31.369 1.00 . B B . 236 ARG CG   1 1 
        6 27627 2 1  38 ARG CZ   C 32.508 41.656 32.713 1.00 . B B . 236 ARG CZ   1 1 
        6 27628 2 1  38 ARG H    H 36.442 47.830 32.197 1.00 . B B . 236 ARG H    1 1 
        6 27629 2 1  38 ARG HA   H 37.261 45.281 31.207 1.00 . B B . 236 ARG HA   1 1 
        6 27630 2 1  38 ARG HB2  H 35.390 45.663 32.831 1.00 . B B . 236 ARG HB2  1 1 
        6 27631 2 1  38 ARG HB3  H 34.423 46.310 31.505 1.00 . B B . 236 ARG HB3  1 1 
        6 27632 2 1  38 ARG HD2  H 33.965 43.811 33.301 1.00 . B B . 236 ARG HD2  1 1 
        6 27633 2 1  38 ARG HD3  H 32.798 44.358 32.098 1.00 . B B . 236 ARG HD3  1 1 
        6 27634 2 1  38 ARG HE   H 33.725 41.889 31.162 1.00 . B B . 236 ARG HE   1 1 
        6 27635 2 1  38 ARG HG2  H 34.488 44.196 30.338 1.00 . B B . 236 ARG HG2  1 1 
        6 27636 2 1  38 ARG HG3  H 35.653 43.541 31.490 1.00 . B B . 236 ARG HG3  1 1 
        6 27637 2 1  38 ARG HH11 H 32.215 43.178 33.980 1.00 . B B . 236 ARG HH11 1 1 
        6 27638 2 1  38 ARG HH12 H 31.357 41.719 34.349 1.00 . B B . 236 ARG HH12 1 1 
        6 27639 2 1  38 ARG HH21 H 32.613 39.978 31.626 1.00 . B B . 236 ARG HH21 1 1 
        6 27640 2 1  38 ARG HH22 H 31.582 39.907 33.016 1.00 . B B . 236 ARG HH22 1 1 
        6 27641 2 1  38 ARG N    N 36.964 47.347 31.521 1.00 . B B . 236 ARG N    1 1 
        6 27642 2 1  38 ARG NE   N 33.329 42.321 31.947 1.00 . B B . 236 ARG NE   1 1 
        6 27643 2 1  38 ARG NH1  N 31.987 42.229 33.762 1.00 . B B . 236 ARG NH1  1 1 
        6 27644 2 1  38 ARG NH2  N 32.211 40.417 32.429 1.00 . B B . 236 ARG NH2  1 1 
        6 27645 2 1  38 ARG O    O 36.314 45.135 28.807 1.00 . B B . 236 ARG O    1 1 
        6 27646 2 1  39 ARG C    C 36.999 47.479 26.822 1.00 . B B . 237 ARG C    1 1 
        6 27647 2 1  39 ARG CA   C 35.658 47.429 27.563 1.00 . B B . 237 ARG CA   1 1 
        6 27648 2 1  39 ARG CB   C 34.902 48.733 27.287 1.00 . B B . 237 ARG CB   1 1 
        6 27649 2 1  39 ARG CD   C 32.708 49.905 27.439 1.00 . B B . 237 ARG CD   1 1 
        6 27650 2 1  39 ARG CG   C 33.421 48.563 27.619 1.00 . B B . 237 ARG CG   1 1 
        6 27651 2 1  39 ARG CZ   C 30.497 50.766 27.921 1.00 . B B . 237 ARG CZ   1 1 
        6 27652 2 1  39 ARG H    H 35.865 48.075 29.616 1.00 . B B . 237 ARG H    1 1 
        6 27653 2 1  39 ARG HA   H 35.079 46.591 27.209 1.00 . B B . 237 ARG HA   1 1 
        6 27654 2 1  39 ARG HB2  H 35.316 49.522 27.895 1.00 . B B . 237 ARG HB2  1 1 
        6 27655 2 1  39 ARG HB3  H 35.004 48.994 26.244 1.00 . B B . 237 ARG HB3  1 1 
        6 27656 2 1  39 ARG HD2  H 33.329 50.702 27.827 1.00 . B B . 237 ARG HD2  1 1 
        6 27657 2 1  39 ARG HD3  H 32.521 50.074 26.390 1.00 . B B . 237 ARG HD3  1 1 
        6 27658 2 1  39 ARG HE   H 31.250 49.183 28.851 1.00 . B B . 237 ARG HE   1 1 
        6 27659 2 1  39 ARG HG2  H 32.985 47.829 26.954 1.00 . B B . 237 ARG HG2  1 1 
        6 27660 2 1  39 ARG HG3  H 33.314 48.232 28.639 1.00 . B B . 237 ARG HG3  1 1 
        6 27661 2 1  39 ARG HH11 H 31.589 51.721 26.540 1.00 . B B . 237 ARG HH11 1 1 
        6 27662 2 1  39 ARG HH12 H 30.011 52.375 26.831 1.00 . B B . 237 ARG HH12 1 1 
        6 27663 2 1  39 ARG HH21 H 29.196 50.023 29.247 1.00 . B B . 237 ARG HH21 1 1 
        6 27664 2 1  39 ARG HH22 H 28.656 51.414 28.367 1.00 . B B . 237 ARG HH22 1 1 
        6 27665 2 1  39 ARG N    N 35.907 47.284 29.029 1.00 . B B . 237 ARG N    1 1 
        6 27666 2 1  39 ARG NE   N 31.413 49.876 28.177 1.00 . B B . 237 ARG NE   1 1 
        6 27667 2 1  39 ARG NH1  N 30.716 51.694 27.029 1.00 . B B . 237 ARG NH1  1 1 
        6 27668 2 1  39 ARG NH2  N 29.361 50.732 28.561 1.00 . B B . 237 ARG NH2  1 1 
        6 27669 2 1  39 ARG O    O 37.129 46.996 25.714 1.00 . B B . 237 ARG O    1 1 
        6 27670 2 1  40 TYR C    C 40.039 46.849 26.786 1.00 . B B . 238 TYR C    1 1 
        6 27671 2 1  40 TYR CA   C 39.321 48.202 26.760 1.00 . B B . 238 TYR CA   1 1 
        6 27672 2 1  40 TYR CB   C 40.160 49.244 27.510 1.00 . B B . 238 TYR CB   1 1 
        6 27673 2 1  40 TYR CD1  C 38.199 50.831 27.198 1.00 . B B . 238 TYR CD1  1 1 
        6 27674 2 1  40 TYR CD2  C 40.453 51.728 27.186 1.00 . B B . 238 TYR CD2  1 1 
        6 27675 2 1  40 TYR CE1  C 37.685 52.116 26.997 1.00 . B B . 238 TYR CE1  1 1 
        6 27676 2 1  40 TYR CE2  C 39.938 53.014 26.984 1.00 . B B . 238 TYR CE2  1 1 
        6 27677 2 1  40 TYR CG   C 39.588 50.633 27.292 1.00 . B B . 238 TYR CG   1 1 
        6 27678 2 1  40 TYR CZ   C 38.555 53.209 26.891 1.00 . B B . 238 TYR CZ   1 1 
        6 27679 2 1  40 TYR H    H 37.851 48.478 28.310 1.00 . B B . 238 TYR H    1 1 
        6 27680 2 1  40 TYR HA   H 39.188 48.519 25.736 1.00 . B B . 238 TYR HA   1 1 
        6 27681 2 1  40 TYR HB2  H 40.152 49.015 28.565 1.00 . B B . 238 TYR HB2  1 1 
        6 27682 2 1  40 TYR HB3  H 41.176 49.216 27.145 1.00 . B B . 238 TYR HB3  1 1 
        6 27683 2 1  40 TYR HD1  H 37.525 49.997 27.280 1.00 . B B . 238 TYR HD1  1 1 
        6 27684 2 1  40 TYR HD2  H 41.518 51.581 27.261 1.00 . B B . 238 TYR HD2  1 1 
        6 27685 2 1  40 TYR HE1  H 36.615 52.264 26.927 1.00 . B B . 238 TYR HE1  1 1 
        6 27686 2 1  40 TYR HE2  H 40.611 53.855 26.902 1.00 . B B . 238 TYR HE2  1 1 
        6 27687 2 1  40 TYR HH   H 37.609 54.489 25.838 1.00 . B B . 238 TYR HH   1 1 
        6 27688 2 1  40 TYR N    N 37.989 48.083 27.422 1.00 . B B . 238 TYR N    1 1 
        6 27689 2 1  40 TYR O    O 40.484 46.348 25.773 1.00 . B B . 238 TYR O    1 1 
        6 27690 2 1  40 TYR OH   O 38.049 54.476 26.691 1.00 . B B . 238 TYR OH   1 1 
        6 27691 2 1  41 GLY C    C 40.020 44.104 29.084 1.00 . B B . 239 GLY C    1 1 
        6 27692 2 1  41 GLY CA   C 40.788 44.932 28.060 1.00 . B B . 239 GLY CA   1 1 
        6 27693 2 1  41 GLY H    H 39.751 46.665 28.726 1.00 . B B . 239 GLY H    1 1 
        6 27694 2 1  41 GLY HA2  H 40.777 44.431 27.105 1.00 . B B . 239 GLY HA2  1 1 
        6 27695 2 1  41 GLY HA3  H 41.803 45.064 28.394 1.00 . B B . 239 GLY HA3  1 1 
        6 27696 2 1  41 GLY N    N 40.133 46.251 27.939 1.00 . B B . 239 GLY N    1 1 
        6 27697 2 1  41 GLY O    O 38.839 44.301 29.292 1.00 . B B . 239 GLY O    1 1 
        6 27698 2 1  42 LYS C    C 40.265 42.945 32.142 1.00 . B B . 240 LYS C    1 1 
        6 27699 2 1  42 LYS CA   C 39.983 42.362 30.756 1.00 . B B . 240 LYS CA   1 1 
        6 27700 2 1  42 LYS CB   C 40.518 40.931 30.679 1.00 . B B . 240 LYS CB   1 1 
        6 27701 2 1  42 LYS CD   C 40.828 38.954 29.177 1.00 . B B . 240 LYS CD   1 1 
        6 27702 2 1  42 LYS CE   C 42.352 39.063 29.076 1.00 . B B . 240 LYS CE   1 1 
        6 27703 2 1  42 LYS CG   C 40.207 40.348 29.300 1.00 . B B . 240 LYS CG   1 1 
        6 27704 2 1  42 LYS H    H 41.630 43.058 29.556 1.00 . B B . 240 LYS H    1 1 
        6 27705 2 1  42 LYS HA   H 38.917 42.362 30.570 1.00 . B B . 240 LYS HA   1 1 
        6 27706 2 1  42 LYS HB2  H 41.587 40.941 30.836 1.00 . B B . 240 LYS HB2  1 1 
        6 27707 2 1  42 LYS HB3  H 40.047 40.327 31.439 1.00 . B B . 240 LYS HB3  1 1 
        6 27708 2 1  42 LYS HD2  H 40.567 38.370 30.047 1.00 . B B . 240 LYS HD2  1 1 
        6 27709 2 1  42 LYS HD3  H 40.444 38.468 28.292 1.00 . B B . 240 LYS HD3  1 1 
        6 27710 2 1  42 LYS HE2  H 42.618 39.942 28.506 1.00 . B B . 240 LYS HE2  1 1 
        6 27711 2 1  42 LYS HE3  H 42.777 39.134 30.066 1.00 . B B . 240 LYS HE3  1 1 
        6 27712 2 1  42 LYS HG2  H 39.136 40.278 29.174 1.00 . B B . 240 LYS HG2  1 1 
        6 27713 2 1  42 LYS HG3  H 40.615 40.992 28.535 1.00 . B B . 240 LYS HG3  1 1 
        6 27714 2 1  42 LYS HZ1  H 43.347 38.130 27.503 1.00 . B B . 240 LYS HZ1  1 1 
        6 27715 2 1  42 LYS HZ2  H 42.108 37.194 28.192 1.00 . B B . 240 LYS HZ2  1 1 
        6 27716 2 1  42 LYS HZ3  H 43.586 37.387 29.008 1.00 . B B . 240 LYS HZ3  1 1 
        6 27717 2 1  42 LYS N    N 40.675 43.192 29.734 1.00 . B B . 240 LYS N    1 1 
        6 27718 2 1  42 LYS NZ   N 42.889 37.852 28.394 1.00 . B B . 240 LYS NZ   1 1 
        6 27719 2 1  42 LYS O    O 41.399 43.194 32.494 1.00 . B B . 240 LYS O    1 1 
        6 27720 2 1  43 VAL C    C 39.725 42.483 35.240 1.00 . B B . 241 VAL C    1 1 
        6 27721 2 1  43 VAL CA   C 39.501 43.676 34.318 1.00 . B B . 241 VAL CA   1 1 
        6 27722 2 1  43 VAL CB   C 38.291 44.497 34.812 1.00 . B B . 241 VAL CB   1 1 
        6 27723 2 1  43 VAL CG1  C 38.196 44.399 36.342 1.00 . B B . 241 VAL CG1  1 1 
        6 27724 2 1  43 VAL CG2  C 38.449 45.979 34.410 1.00 . B B . 241 VAL CG2  1 1 
        6 27725 2 1  43 VAL H    H 38.347 42.900 32.660 1.00 . B B . 241 VAL H    1 1 
        6 27726 2 1  43 VAL HA   H 40.388 44.294 34.312 1.00 . B B . 241 VAL HA   1 1 
        6 27727 2 1  43 VAL HB   H 37.388 44.098 34.373 1.00 . B B . 241 VAL HB   1 1 
        6 27728 2 1  43 VAL HG11 H 37.742 43.459 36.614 1.00 . B B . 241 VAL HG11 1 1 
        6 27729 2 1  43 VAL HG12 H 37.597 45.210 36.722 1.00 . B B . 241 VAL HG12 1 1 
        6 27730 2 1  43 VAL HG13 H 39.187 44.456 36.771 1.00 . B B . 241 VAL HG13 1 1 
        6 27731 2 1  43 VAL HG21 H 39.239 46.083 33.681 1.00 . B B . 241 VAL HG21 1 1 
        6 27732 2 1  43 VAL HG22 H 38.689 46.572 35.286 1.00 . B B . 241 VAL HG22 1 1 
        6 27733 2 1  43 VAL HG23 H 37.523 46.336 33.984 1.00 . B B . 241 VAL HG23 1 1 
        6 27734 2 1  43 VAL N    N 39.254 43.140 32.947 1.00 . B B . 241 VAL N    1 1 
        6 27735 2 1  43 VAL O    O 38.819 41.720 35.513 1.00 . B B . 241 VAL O    1 1 
        6 27736 2 1  44 LEU C    C 40.687 41.466 38.019 1.00 . B B . 242 LEU C    1 1 
        6 27737 2 1  44 LEU CA   C 41.179 41.147 36.608 1.00 . B B . 242 LEU CA   1 1 
        6 27738 2 1  44 LEU CB   C 42.675 40.850 36.639 1.00 . B B . 242 LEU CB   1 1 
        6 27739 2 1  44 LEU CD1  C 44.674 40.308 35.262 1.00 . B B . 242 LEU CD1  1 1 
        6 27740 2 1  44 LEU CD2  C 42.388 39.873 34.355 1.00 . B B . 242 LEU CD2  1 1 
        6 27741 2 1  44 LEU CG   C 43.233 40.817 35.218 1.00 . B B . 242 LEU CG   1 1 
        6 27742 2 1  44 LEU H    H 41.646 42.926 35.481 1.00 . B B . 242 LEU H    1 1 
        6 27743 2 1  44 LEU HA   H 40.651 40.282 36.235 1.00 . B B . 242 LEU HA   1 1 
        6 27744 2 1  44 LEU HB2  H 43.185 41.611 37.211 1.00 . B B . 242 LEU HB2  1 1 
        6 27745 2 1  44 LEU HB3  H 42.830 39.893 37.097 1.00 . B B . 242 LEU HB3  1 1 
        6 27746 2 1  44 LEU HD11 H 45.262 40.947 35.905 1.00 . B B . 242 LEU HD11 1 1 
        6 27747 2 1  44 LEU HD12 H 45.089 40.314 34.266 1.00 . B B . 242 LEU HD12 1 1 
        6 27748 2 1  44 LEU HD13 H 44.688 39.301 35.649 1.00 . B B . 242 LEU HD13 1 1 
        6 27749 2 1  44 LEU HD21 H 41.480 40.375 34.055 1.00 . B B . 242 LEU HD21 1 1 
        6 27750 2 1  44 LEU HD22 H 42.139 38.990 34.924 1.00 . B B . 242 LEU HD22 1 1 
        6 27751 2 1  44 LEU HD23 H 42.950 39.588 33.476 1.00 . B B . 242 LEU HD23 1 1 
        6 27752 2 1  44 LEU HG   H 43.214 41.811 34.797 1.00 . B B . 242 LEU HG   1 1 
        6 27753 2 1  44 LEU N    N 40.920 42.304 35.715 1.00 . B B . 242 LEU N    1 1 
        6 27754 2 1  44 LEU O    O 40.300 40.589 38.766 1.00 . B B . 242 LEU O    1 1 
        6 27755 2 1  45 THR C    C 38.703 43.207 39.756 1.00 . B B . 243 THR C    1 1 
        6 27756 2 1  45 THR CA   C 40.226 43.088 39.756 1.00 . B B . 243 THR CA   1 1 
        6 27757 2 1  45 THR CB   C 40.836 44.429 40.154 1.00 . B B . 243 THR CB   1 1 
        6 27758 2 1  45 THR CG2  C 42.309 44.238 40.506 1.00 . B B . 243 THR CG2  1 1 
        6 27759 2 1  45 THR H    H 41.010 43.409 37.776 1.00 . B B . 243 THR H    1 1 
        6 27760 2 1  45 THR HA   H 40.529 42.330 40.463 1.00 . B B . 243 THR HA   1 1 
        6 27761 2 1  45 THR HB   H 40.314 44.819 41.011 1.00 . B B . 243 THR HB   1 1 
        6 27762 2 1  45 THR HG1  H 41.452 45.182 38.471 1.00 . B B . 243 THR HG1  1 1 
        6 27763 2 1  45 THR HG21 H 42.723 45.178 40.841 1.00 . B B . 243 THR HG21 1 1 
        6 27764 2 1  45 THR HG22 H 42.844 43.899 39.633 1.00 . B B . 243 THR HG22 1 1 
        6 27765 2 1  45 THR HG23 H 42.399 43.504 41.293 1.00 . B B . 243 THR HG23 1 1 
        6 27766 2 1  45 THR N    N 40.696 42.715 38.393 1.00 . B B . 243 THR N    1 1 
        6 27767 2 1  45 THR O    O 38.126 43.895 40.576 1.00 . B B . 243 THR O    1 1 
        6 27768 2 1  45 THR OG1  O 40.718 45.340 39.070 1.00 . B B . 243 THR OG1  1 1 
        6 27769 2 1  46 GLU C    C 35.994 42.489 40.205 1.00 . B B . 244 GLU C    1 1 
        6 27770 2 1  46 GLU CA   C 36.561 42.619 38.791 1.00 . B B . 244 GLU CA   1 1 
        6 27771 2 1  46 GLU CB   C 36.030 41.477 37.921 1.00 . B B . 244 GLU CB   1 1 
        6 27772 2 1  46 GLU CD   C 33.985 40.474 36.893 1.00 . B B . 244 GLU CD   1 1 
        6 27773 2 1  46 GLU CG   C 34.519 41.632 37.739 1.00 . B B . 244 GLU CG   1 1 
        6 27774 2 1  46 GLU H    H 38.536 41.998 38.193 1.00 . B B . 244 GLU H    1 1 
        6 27775 2 1  46 GLU HA   H 36.262 43.566 38.368 1.00 . B B . 244 GLU HA   1 1 
        6 27776 2 1  46 GLU HB2  H 36.513 41.505 36.955 1.00 . B B . 244 GLU HB2  1 1 
        6 27777 2 1  46 GLU HB3  H 36.237 40.533 38.400 1.00 . B B . 244 GLU HB3  1 1 
        6 27778 2 1  46 GLU HG2  H 34.037 41.622 38.707 1.00 . B B . 244 GLU HG2  1 1 
        6 27779 2 1  46 GLU HG3  H 34.309 42.566 37.241 1.00 . B B . 244 GLU HG3  1 1 
        6 27780 2 1  46 GLU N    N 38.048 42.544 38.845 1.00 . B B . 244 GLU N    1 1 
        6 27781 2 1  46 GLU O    O 34.962 43.043 40.522 1.00 . B B . 244 GLU O    1 1 
        6 27782 2 1  46 GLU OE1  O 34.758 39.577 36.596 1.00 . B B . 244 GLU OE1  1 1 
        6 27783 2 1  46 GLU OE2  O 32.813 40.503 36.555 1.00 . B B . 244 GLU OE2  1 1 
        6 27784 2 1  47 HIS C    C 35.947 42.962 43.098 1.00 . B B . 245 HIS C    1 1 
        6 27785 2 1  47 HIS CA   C 36.162 41.589 42.450 1.00 . B B . 245 HIS CA   1 1 
        6 27786 2 1  47 HIS CB   C 37.187 40.783 43.263 1.00 . B B . 245 HIS CB   1 1 
        6 27787 2 1  47 HIS CD2  C 39.215 42.319 43.936 1.00 . B B . 245 HIS CD2  1 1 
        6 27788 2 1  47 HIS CE1  C 38.498 42.952 45.885 1.00 . B B . 245 HIS CE1  1 1 
        6 27789 2 1  47 HIS CG   C 37.999 41.711 44.129 1.00 . B B . 245 HIS CG   1 1 
        6 27790 2 1  47 HIS H    H 37.493 41.322 40.778 1.00 . B B . 245 HIS H    1 1 
        6 27791 2 1  47 HIS HA   H 35.225 41.057 42.425 1.00 . B B . 245 HIS HA   1 1 
        6 27792 2 1  47 HIS HB2  H 36.671 40.070 43.889 1.00 . B B . 245 HIS HB2  1 1 
        6 27793 2 1  47 HIS HB3  H 37.845 40.257 42.589 1.00 . B B . 245 HIS HB3  1 1 
        6 27794 2 1  47 HIS HD1  H 36.722 41.868 45.815 1.00 . B B . 245 HIS HD1  1 1 
        6 27795 2 1  47 HIS HD2  H 39.835 42.209 43.059 1.00 . B B . 245 HIS HD2  1 1 
        6 27796 2 1  47 HIS HE1  H 38.427 43.435 46.848 1.00 . B B . 245 HIS HE1  1 1 
        6 27797 2 1  47 HIS HE2  H 40.327 43.645 45.180 1.00 . B B . 245 HIS HE2  1 1 
        6 27798 2 1  47 HIS N    N 36.662 41.760 41.056 1.00 . B B . 245 HIS N    1 1 
        6 27799 2 1  47 HIS ND1  N 37.560 42.128 45.379 1.00 . B B . 245 HIS ND1  1 1 
        6 27800 2 1  47 HIS NE2  N 39.524 43.100 45.044 1.00 . B B . 245 HIS NE2  1 1 
        6 27801 2 1  47 HIS O    O 35.035 43.157 43.876 1.00 . B B . 245 HIS O    1 1 
        6 27802 2 1  48 VAL C    C 35.208 45.753 43.245 1.00 . B B . 246 VAL C    1 1 
        6 27803 2 1  48 VAL CA   C 36.645 45.259 43.405 1.00 . B B . 246 VAL CA   1 1 
        6 27804 2 1  48 VAL CB   C 37.601 46.237 42.720 1.00 . B B . 246 VAL CB   1 1 
        6 27805 2 1  48 VAL CG1  C 37.277 47.669 43.154 1.00 . B B . 246 VAL CG1  1 1 
        6 27806 2 1  48 VAL CG2  C 39.037 45.898 43.122 1.00 . B B . 246 VAL CG2  1 1 
        6 27807 2 1  48 VAL H    H 37.526 43.727 42.173 1.00 . B B . 246 VAL H    1 1 
        6 27808 2 1  48 VAL HA   H 36.886 45.201 44.453 1.00 . B B . 246 VAL HA   1 1 
        6 27809 2 1  48 VAL HB   H 37.495 46.153 41.649 1.00 . B B . 246 VAL HB   1 1 
        6 27810 2 1  48 VAL HG11 H 36.361 47.990 42.680 1.00 . B B . 246 VAL HG11 1 1 
        6 27811 2 1  48 VAL HG12 H 38.083 48.325 42.861 1.00 . B B . 246 VAL HG12 1 1 
        6 27812 2 1  48 VAL HG13 H 37.157 47.703 44.226 1.00 . B B . 246 VAL HG13 1 1 
        6 27813 2 1  48 VAL HG21 H 39.196 46.174 44.152 1.00 . B B . 246 VAL HG21 1 1 
        6 27814 2 1  48 VAL HG22 H 39.724 46.443 42.495 1.00 . B B . 246 VAL HG22 1 1 
        6 27815 2 1  48 VAL HG23 H 39.202 44.838 43.004 1.00 . B B . 246 VAL HG23 1 1 
        6 27816 2 1  48 VAL N    N 36.790 43.909 42.794 1.00 . B B . 246 VAL N    1 1 
        6 27817 2 1  48 VAL O    O 34.482 45.905 44.205 1.00 . B B . 246 VAL O    1 1 
        6 27818 2 1  49 ALA C    C 32.416 45.428 42.273 1.00 . B B . 247 ALA C    1 1 
        6 27819 2 1  49 ALA CA   C 33.404 46.495 41.823 1.00 . B B . 247 ALA CA   1 1 
        6 27820 2 1  49 ALA CB   C 33.197 46.795 40.342 1.00 . B B . 247 ALA CB   1 1 
        6 27821 2 1  49 ALA H    H 35.397 45.881 41.281 1.00 . B B . 247 ALA H    1 1 
        6 27822 2 1  49 ALA HA   H 33.240 47.390 42.399 1.00 . B B . 247 ALA HA   1 1 
        6 27823 2 1  49 ALA HB1  H 33.676 46.028 39.750 1.00 . B B . 247 ALA HB1  1 1 
        6 27824 2 1  49 ALA HB2  H 33.633 47.755 40.109 1.00 . B B . 247 ALA HB2  1 1 
        6 27825 2 1  49 ALA HB3  H 32.140 46.813 40.124 1.00 . B B . 247 ALA HB3  1 1 
        6 27826 2 1  49 ALA N    N 34.794 46.007 42.041 1.00 . B B . 247 ALA N    1 1 
        6 27827 2 1  49 ALA O    O 31.395 45.721 42.862 1.00 . B B . 247 ALA O    1 1 
        6 27828 2 1  50 ASP C    C 31.681 43.158 43.965 1.00 . B B . 248 ASP C    1 1 
        6 27829 2 1  50 ASP CA   C 31.788 43.114 42.440 1.00 . B B . 248 ASP CA   1 1 
        6 27830 2 1  50 ASP CB   C 32.326 41.759 41.953 1.00 . B B . 248 ASP CB   1 1 
        6 27831 2 1  50 ASP CG   C 32.761 40.885 43.136 1.00 . B B . 248 ASP CG   1 1 
        6 27832 2 1  50 ASP H    H 33.545 43.972 41.543 1.00 . B B . 248 ASP H    1 1 
        6 27833 2 1  50 ASP HA   H 30.813 43.291 42.010 1.00 . B B . 248 ASP HA   1 1 
        6 27834 2 1  50 ASP HB2  H 31.552 41.250 41.396 1.00 . B B . 248 ASP HB2  1 1 
        6 27835 2 1  50 ASP HB3  H 33.170 41.929 41.305 1.00 . B B . 248 ASP HB3  1 1 
        6 27836 2 1  50 ASP N    N 32.713 44.190 42.012 1.00 . B B . 248 ASP N    1 1 
        6 27837 2 1  50 ASP O    O 30.970 42.390 44.577 1.00 . B B . 248 ASP O    1 1 
        6 27838 2 1  50 ASP OD1  O 33.503 41.374 43.972 1.00 . B B . 248 ASP OD1  1 1 
        6 27839 2 1  50 ASP OD2  O 32.347 39.738 43.182 1.00 . B B . 248 ASP OD2  1 1 
        6 27840 2 1  51 ALA C    C 30.872 44.489 46.463 1.00 . B B . 249 ALA C    1 1 
        6 27841 2 1  51 ALA CA   C 32.311 44.184 46.063 1.00 . B B . 249 ALA CA   1 1 
        6 27842 2 1  51 ALA CB   C 33.227 45.315 46.527 1.00 . B B . 249 ALA CB   1 1 
        6 27843 2 1  51 ALA H    H 32.943 44.687 44.072 1.00 . B B . 249 ALA H    1 1 
        6 27844 2 1  51 ALA HA   H 32.619 43.263 46.516 1.00 . B B . 249 ALA HA   1 1 
        6 27845 2 1  51 ALA HB1  H 33.114 45.451 47.590 1.00 . B B . 249 ALA HB1  1 1 
        6 27846 2 1  51 ALA HB2  H 32.961 46.228 46.016 1.00 . B B . 249 ALA HB2  1 1 
        6 27847 2 1  51 ALA HB3  H 34.253 45.061 46.303 1.00 . B B . 249 ALA HB3  1 1 
        6 27848 2 1  51 ALA N    N 32.381 44.070 44.584 1.00 . B B . 249 ALA N    1 1 
        6 27849 2 1  51 ALA O    O 30.356 43.966 47.429 1.00 . B B . 249 ALA O    1 1 
        6 27850 2 1  52 GLU C    C 28.002 44.392 46.266 1.00 . B B . 250 GLU C    1 1 
        6 27851 2 1  52 GLU CA   C 28.810 45.673 46.035 1.00 . B B . 250 GLU CA   1 1 
        6 27852 2 1  52 GLU CB   C 28.206 46.438 44.866 1.00 . B B . 250 GLU CB   1 1 
        6 27853 2 1  52 GLU CD   C 28.417 48.483 43.447 1.00 . B B . 250 GLU CD   1 1 
        6 27854 2 1  52 GLU CG   C 29.115 47.609 44.493 1.00 . B B . 250 GLU CG   1 1 
        6 27855 2 1  52 GLU H    H 30.655 45.731 44.935 1.00 . B B . 250 GLU H    1 1 
        6 27856 2 1  52 GLU HA   H 28.783 46.291 46.917 1.00 . B B . 250 GLU HA   1 1 
        6 27857 2 1  52 GLU HB2  H 28.104 45.775 44.023 1.00 . B B . 250 GLU HB2  1 1 
        6 27858 2 1  52 GLU HB3  H 27.238 46.813 45.152 1.00 . B B . 250 GLU HB3  1 1 
        6 27859 2 1  52 GLU HG2  H 29.321 48.196 45.375 1.00 . B B . 250 GLU HG2  1 1 
        6 27860 2 1  52 GLU HG3  H 30.042 47.233 44.084 1.00 . B B . 250 GLU HG3  1 1 
        6 27861 2 1  52 GLU N    N 30.218 45.328 45.714 1.00 . B B . 250 GLU N    1 1 
        6 27862 2 1  52 GLU O    O 26.977 44.400 46.918 1.00 . B B . 250 GLU O    1 1 
        6 27863 2 1  52 GLU OE1  O 27.374 48.073 42.963 1.00 . B B . 250 GLU OE1  1 1 
        6 27864 2 1  52 GLU OE2  O 28.937 49.545 43.149 1.00 . B B . 250 GLU OE2  1 1 
        6 27865 2 1  53 LEU C    C 27.767 41.589 47.366 1.00 . B B . 251 LEU C    1 1 
        6 27866 2 1  53 LEU CA   C 27.715 42.009 45.899 1.00 . B B . 251 LEU CA   1 1 
        6 27867 2 1  53 LEU CB   C 28.382 40.915 45.060 1.00 . B B . 251 LEU CB   1 1 
        6 27868 2 1  53 LEU CD1  C 28.171 42.637 43.196 1.00 . B B . 251 LEU CD1  1 1 
        6 27869 2 1  53 LEU CD2  C 29.283 40.443 42.778 1.00 . B B . 251 LEU CD2  1 1 
        6 27870 2 1  53 LEU CG   C 28.161 41.142 43.550 1.00 . B B . 251 LEU CG   1 1 
        6 27871 2 1  53 LEU H    H 29.280 43.314 45.201 1.00 . B B . 251 LEU H    1 1 
        6 27872 2 1  53 LEU HA   H 26.687 42.130 45.592 1.00 . B B . 251 LEU HA   1 1 
        6 27873 2 1  53 LEU HB2  H 29.439 40.906 45.273 1.00 . B B . 251 LEU HB2  1 1 
        6 27874 2 1  53 LEU HB3  H 27.962 39.958 45.336 1.00 . B B . 251 LEU HB3  1 1 
        6 27875 2 1  53 LEU HD11 H 27.324 43.126 43.653 1.00 . B B . 251 LEU HD11 1 1 
        6 27876 2 1  53 LEU HD12 H 28.111 42.748 42.124 1.00 . B B . 251 LEU HD12 1 1 
        6 27877 2 1  53 LEU HD13 H 29.085 43.088 43.549 1.00 . B B . 251 LEU HD13 1 1 
        6 27878 2 1  53 LEU HD21 H 29.247 40.742 41.741 1.00 . B B . 251 LEU HD21 1 1 
        6 27879 2 1  53 LEU HD22 H 29.159 39.373 42.851 1.00 . B B . 251 LEU HD22 1 1 
        6 27880 2 1  53 LEU HD23 H 30.237 40.723 43.199 1.00 . B B . 251 LEU HD23 1 1 
        6 27881 2 1  53 LEU HG   H 27.213 40.716 43.262 1.00 . B B . 251 LEU HG   1 1 
        6 27882 2 1  53 LEU N    N 28.454 43.294 45.727 1.00 . B B . 251 LEU N    1 1 
        6 27883 2 1  53 LEU O    O 28.831 41.429 47.931 1.00 . B B . 251 LEU O    1 1 
        6 27884 2 1  54 GLU C    C 27.480 41.968 50.224 1.00 . B B . 252 GLU C    1 1 
        6 27885 2 1  54 GLU CA   C 26.639 40.974 49.417 1.00 . B B . 252 GLU CA   1 1 
        6 27886 2 1  54 GLU CB   C 27.254 39.569 49.521 1.00 . B B . 252 GLU CB   1 1 
        6 27887 2 1  54 GLU CD   C 26.729 37.128 49.419 1.00 . B B . 252 GLU CD   1 1 
        6 27888 2 1  54 GLU CG   C 26.144 38.522 49.652 1.00 . B B . 252 GLU CG   1 1 
        6 27889 2 1  54 GLU H    H 25.786 41.519 47.513 1.00 . B B . 252 GLU H    1 1 
        6 27890 2 1  54 GLU HA   H 25.628 40.962 49.796 1.00 . B B . 252 GLU HA   1 1 
        6 27891 2 1  54 GLU HB2  H 27.834 39.366 48.632 1.00 . B B . 252 GLU HB2  1 1 
        6 27892 2 1  54 GLU HB3  H 27.901 39.515 50.385 1.00 . B B . 252 GLU HB3  1 1 
        6 27893 2 1  54 GLU HG2  H 25.715 38.574 50.642 1.00 . B B . 252 GLU HG2  1 1 
        6 27894 2 1  54 GLU HG3  H 25.378 38.716 48.916 1.00 . B B . 252 GLU HG3  1 1 
        6 27895 2 1  54 GLU N    N 26.635 41.395 47.987 1.00 . B B . 252 GLU N    1 1 
        6 27896 2 1  54 GLU O    O 28.260 42.716 49.671 1.00 . B B . 252 GLU O    1 1 
        6 27897 2 1  54 GLU OE1  O 27.304 36.918 48.365 1.00 . B B . 252 GLU OE1  1 1 
        6 27898 2 1  54 GLU OE2  O 26.590 36.294 50.300 1.00 . B B . 252 GLU OE2  1 1 
        6 27899 2 1  55 PRO C    C 29.591 42.945 51.946 1.00 . B B . 253 PRO C    1 1 
        6 27900 2 1  55 PRO CA   C 28.125 42.889 52.390 1.00 . B B . 253 PRO CA   1 1 
        6 27901 2 1  55 PRO CB   C 27.994 42.262 53.778 1.00 . B B . 253 PRO CB   1 1 
        6 27902 2 1  55 PRO CD   C 26.426 41.124 52.305 1.00 . B B . 253 PRO CD   1 1 
        6 27903 2 1  55 PRO CG   C 26.682 41.544 53.759 1.00 . B B . 253 PRO CG   1 1 
        6 27904 2 1  55 PRO HA   H 27.691 43.876 52.390 1.00 . B B . 253 PRO HA   1 1 
        6 27905 2 1  55 PRO HB2  H 28.804 41.565 53.953 1.00 . B B . 253 PRO HB2  1 1 
        6 27906 2 1  55 PRO HB3  H 27.987 43.029 54.538 1.00 . B B . 253 PRO HB3  1 1 
        6 27907 2 1  55 PRO HD2  H 26.660 40.078 52.168 1.00 . B B . 253 PRO HD2  1 1 
        6 27908 2 1  55 PRO HD3  H 25.402 41.324 52.029 1.00 . B B . 253 PRO HD3  1 1 
        6 27909 2 1  55 PRO HG2  H 26.730 40.671 54.398 1.00 . B B . 253 PRO HG2  1 1 
        6 27910 2 1  55 PRO HG3  H 25.895 42.201 54.091 1.00 . B B . 253 PRO HG3  1 1 
        6 27911 2 1  55 PRO N    N 27.340 41.974 51.523 1.00 . B B . 253 PRO N    1 1 
        6 27912 2 1  55 PRO O    O 30.194 41.935 51.648 1.00 . B B . 253 PRO O    1 1 
        6 27913 2 1  56 LEU C    C 32.487 43.888 52.642 1.00 . B B . 254 LEU C    1 1 
        6 27914 2 1  56 LEU CA   C 31.586 44.216 51.456 1.00 . B B . 254 LEU CA   1 1 
        6 27915 2 1  56 LEU CB   C 31.880 45.637 50.973 1.00 . B B . 254 LEU CB   1 1 
        6 27916 2 1  56 LEU CD1  C 29.578 45.822 49.988 1.00 . B B . 254 LEU CD1  1 1 
        6 27917 2 1  56 LEU CD2  C 31.390 47.371 49.226 1.00 . B B . 254 LEU CD2  1 1 
        6 27918 2 1  56 LEU CG   C 31.074 45.946 49.700 1.00 . B B . 254 LEU CG   1 1 
        6 27919 2 1  56 LEU H    H 29.662 44.920 52.127 1.00 . B B . 254 LEU H    1 1 
        6 27920 2 1  56 LEU HA   H 31.772 43.515 50.655 1.00 . B B . 254 LEU HA   1 1 
        6 27921 2 1  56 LEU HB2  H 31.610 46.335 51.749 1.00 . B B . 254 LEU HB2  1 1 
        6 27922 2 1  56 LEU HB3  H 32.933 45.729 50.760 1.00 . B B . 254 LEU HB3  1 1 
        6 27923 2 1  56 LEU HD11 H 29.023 46.418 49.280 1.00 . B B . 254 LEU HD11 1 1 
        6 27924 2 1  56 LEU HD12 H 29.372 46.166 50.990 1.00 . B B . 254 LEU HD12 1 1 
        6 27925 2 1  56 LEU HD13 H 29.283 44.787 49.893 1.00 . B B . 254 LEU HD13 1 1 
        6 27926 2 1  56 LEU HD21 H 31.692 47.976 50.069 1.00 . B B . 254 LEU HD21 1 1 
        6 27927 2 1  56 LEU HD22 H 30.511 47.802 48.771 1.00 . B B . 254 LEU HD22 1 1 
        6 27928 2 1  56 LEU HD23 H 32.190 47.340 48.502 1.00 . B B . 254 LEU HD23 1 1 
        6 27929 2 1  56 LEU HG   H 31.337 45.247 48.921 1.00 . B B . 254 LEU HG   1 1 
        6 27930 2 1  56 LEU N    N 30.164 44.113 51.889 1.00 . B B . 254 LEU N    1 1 
        6 27931 2 1  56 LEU O    O 32.642 42.742 53.006 1.00 . B B . 254 LEU O    1 1 
        6 27932 2 1  57 GLY C    C 34.785 43.381 54.230 1.00 . B B . 255 GLY C    1 1 
        6 27933 2 1  57 GLY CA   C 33.957 44.651 54.433 1.00 . B B . 255 GLY CA   1 1 
        6 27934 2 1  57 GLY H    H 32.916 45.804 52.940 1.00 . B B . 255 GLY H    1 1 
        6 27935 2 1  57 GLY HA2  H 34.622 45.493 54.555 1.00 . B B . 255 GLY HA2  1 1 
        6 27936 2 1  57 GLY HA3  H 33.352 44.543 55.320 1.00 . B B . 255 GLY HA3  1 1 
        6 27937 2 1  57 GLY N    N 33.070 44.889 53.253 1.00 . B B . 255 GLY N    1 1 
        6 27938 2 1  57 GLY O    O 34.261 42.287 54.203 1.00 . B B . 255 GLY O    1 1 
        6 27939 2 1  58 GLU C    C 36.397 41.165 54.764 1.00 . B B . 256 GLU C    1 1 
        6 27940 2 1  58 GLU CA   C 36.934 42.307 53.901 1.00 . B B . 256 GLU CA   1 1 
        6 27941 2 1  58 GLU CB   C 38.374 42.636 54.302 1.00 . B B . 256 GLU CB   1 1 
        6 27942 2 1  58 GLU CD   C 38.381 44.233 52.367 1.00 . B B . 256 GLU CD   1 1 
        6 27943 2 1  58 GLU CG   C 38.724 44.059 53.849 1.00 . B B . 256 GLU CG   1 1 
        6 27944 2 1  58 GLU H    H 36.484 44.404 54.125 1.00 . B B . 256 GLU H    1 1 
        6 27945 2 1  58 GLU HA   H 36.904 42.012 52.866 1.00 . B B . 256 GLU HA   1 1 
        6 27946 2 1  58 GLU HB2  H 38.475 42.566 55.376 1.00 . B B . 256 GLU HB2  1 1 
        6 27947 2 1  58 GLU HB3  H 39.048 41.935 53.832 1.00 . B B . 256 GLU HB3  1 1 
        6 27948 2 1  58 GLU HG2  H 38.159 44.770 54.432 1.00 . B B . 256 GLU HG2  1 1 
        6 27949 2 1  58 GLU HG3  H 39.779 44.232 53.993 1.00 . B B . 256 GLU HG3  1 1 
        6 27950 2 1  58 GLU N    N 36.077 43.514 54.095 1.00 . B B . 256 GLU N    1 1 
        6 27951 2 1  58 GLU O    O 36.192 40.061 54.297 1.00 . B B . 256 GLU O    1 1 
        6 27952 2 1  58 GLU OE1  O 38.325 43.237 51.667 1.00 . B B . 256 GLU OE1  1 1 
        6 27953 2 1  58 GLU OE2  O 38.181 45.365 51.956 1.00 . B B . 256 GLU OE2  1 1 
        6 27954 2 1  59 GLU C    C 34.118 40.154 56.559 1.00 . B B . 257 GLU C    1 1 
        6 27955 2 1  59 GLU CA   C 35.594 40.365 56.899 1.00 . B B . 257 GLU CA   1 1 
        6 27956 2 1  59 GLU CB   C 35.730 40.790 58.364 1.00 . B B . 257 GLU CB   1 1 
        6 27957 2 1  59 GLU CD   C 37.555 39.160 58.871 1.00 . B B . 257 GLU CD   1 1 
        6 27958 2 1  59 GLU CG   C 37.186 40.643 58.808 1.00 . B B . 257 GLU CG   1 1 
        6 27959 2 1  59 GLU H    H 36.298 42.329 56.363 1.00 . B B . 257 GLU H    1 1 
        6 27960 2 1  59 GLU HA   H 36.136 39.445 56.737 1.00 . B B . 257 GLU HA   1 1 
        6 27961 2 1  59 GLU HB2  H 35.423 41.821 58.468 1.00 . B B . 257 GLU HB2  1 1 
        6 27962 2 1  59 GLU HB3  H 35.103 40.164 58.981 1.00 . B B . 257 GLU HB3  1 1 
        6 27963 2 1  59 GLU HG2  H 37.831 41.145 58.101 1.00 . B B . 257 GLU HG2  1 1 
        6 27964 2 1  59 GLU HG3  H 37.311 41.085 59.785 1.00 . B B . 257 GLU HG3  1 1 
        6 27965 2 1  59 GLU N    N 36.144 41.427 56.014 1.00 . B B . 257 GLU N    1 1 
        6 27966 2 1  59 GLU O    O 33.593 39.062 56.664 1.00 . B B . 257 GLU O    1 1 
        6 27967 2 1  59 GLU OE1  O 36.648 38.347 58.951 1.00 . B B . 257 GLU OE1  1 1 
        6 27968 2 1  59 GLU OE2  O 38.737 38.860 58.839 1.00 . B B . 257 GLU OE2  1 1 
        6 27969 2 1  60 ALA C    C 31.881 40.552 54.354 1.00 . B B . 258 ALA C    1 1 
        6 27970 2 1  60 ALA CA   C 32.002 41.064 55.787 1.00 . B B . 258 ALA CA   1 1 
        6 27971 2 1  60 ALA CB   C 31.319 42.433 55.894 1.00 . B B . 258 ALA CB   1 1 
        6 27972 2 1  60 ALA H    H 33.892 42.063 56.062 1.00 . B B . 258 ALA H    1 1 
        6 27973 2 1  60 ALA HA   H 31.525 40.367 56.459 1.00 . B B . 258 ALA HA   1 1 
        6 27974 2 1  60 ALA HB1  H 31.636 42.925 56.801 1.00 . B B . 258 ALA HB1  1 1 
        6 27975 2 1  60 ALA HB2  H 30.248 42.301 55.912 1.00 . B B . 258 ALA HB2  1 1 
        6 27976 2 1  60 ALA HB3  H 31.590 43.043 55.040 1.00 . B B . 258 ALA HB3  1 1 
        6 27977 2 1  60 ALA N    N 33.444 41.195 56.145 1.00 . B B . 258 ALA N    1 1 
        6 27978 2 1  60 ALA O    O 31.126 41.073 53.562 1.00 . B B . 258 ALA O    1 1 
        6 27979 2 1  61 ALA C    C 32.609 37.461 52.672 1.00 . B B . 259 ALA C    1 1 
        6 27980 2 1  61 ALA CA   C 32.556 38.989 52.628 1.00 . B B . 259 ALA CA   1 1 
        6 27981 2 1  61 ALA CB   C 33.741 39.518 51.818 1.00 . B B . 259 ALA CB   1 1 
        6 27982 2 1  61 ALA H    H 33.226 39.132 54.675 1.00 . B B . 259 ALA H    1 1 
        6 27983 2 1  61 ALA HA   H 31.635 39.300 52.159 1.00 . B B . 259 ALA HA   1 1 
        6 27984 2 1  61 ALA HB1  H 33.773 39.023 50.859 1.00 . B B . 259 ALA HB1  1 1 
        6 27985 2 1  61 ALA HB2  H 34.658 39.325 52.354 1.00 . B B . 259 ALA HB2  1 1 
        6 27986 2 1  61 ALA HB3  H 33.628 40.582 51.670 1.00 . B B . 259 ALA HB3  1 1 
        6 27987 2 1  61 ALA N    N 32.622 39.535 54.016 1.00 . B B . 259 ALA N    1 1 
        6 27988 2 1  61 ALA O    O 32.411 36.853 53.704 1.00 . B B . 259 ALA O    1 1 
        6 27989 2 1  62 GLY C    C 34.370 34.886 51.295 1.00 . B B . 260 GLY C    1 1 
        6 27990 2 1  62 GLY CA   C 32.929 35.346 51.514 1.00 . B B . 260 GLY CA   1 1 
        6 27991 2 1  62 GLY H    H 33.021 37.352 50.732 1.00 . B B . 260 GLY H    1 1 
        6 27992 2 1  62 GLY HA2  H 32.561 34.941 52.445 1.00 . B B . 260 GLY HA2  1 1 
        6 27993 2 1  62 GLY HA3  H 32.319 34.985 50.700 1.00 . B B . 260 GLY HA3  1 1 
        6 27994 2 1  62 GLY N    N 32.869 36.837 51.552 1.00 . B B . 260 GLY N    1 1 
        6 27995 2 1  62 GLY O    O 34.706 34.350 50.257 1.00 . B B . 260 GLY O    1 1 
        6 27996 2 1  63 GLY C    C 37.520 35.858 51.808 1.00 . B B . 261 GLY C    1 1 
        6 27997 2 1  63 GLY CA   C 36.641 34.649 52.107 1.00 . B B . 261 GLY CA   1 1 
        6 27998 2 1  63 GLY H    H 34.939 35.515 53.094 1.00 . B B . 261 GLY H    1 1 
        6 27999 2 1  63 GLY HA2  H 36.976 34.179 53.020 1.00 . B B . 261 GLY HA2  1 1 
        6 28000 2 1  63 GLY HA3  H 36.719 33.944 51.292 1.00 . B B . 261 GLY HA3  1 1 
        6 28001 2 1  63 GLY N    N 35.226 35.084 52.263 1.00 . B B . 261 GLY N    1 1 
        6 28002 2 1  63 GLY O    O 37.965 36.052 50.694 1.00 . B B . 261 GLY O    1 1 
        6 28003 2 1  64 ASP C    C 39.955 37.295 51.887 1.00 . B B . 262 ASP C    1 1 
        6 28004 2 1  64 ASP CA   C 38.692 37.826 52.555 1.00 . B B . 262 ASP CA   1 1 
        6 28005 2 1  64 ASP CB   C 39.050 38.497 53.883 1.00 . B B . 262 ASP CB   1 1 
        6 28006 2 1  64 ASP CG   C 39.713 37.477 54.810 1.00 . B B . 262 ASP CG   1 1 
        6 28007 2 1  64 ASP H    H 37.464 36.467 53.696 1.00 . B B . 262 ASP H    1 1 
        6 28008 2 1  64 ASP HA   H 38.200 38.532 51.901 1.00 . B B . 262 ASP HA   1 1 
        6 28009 2 1  64 ASP HB2  H 39.732 39.315 53.701 1.00 . B B . 262 ASP HB2  1 1 
        6 28010 2 1  64 ASP HB3  H 38.153 38.872 54.349 1.00 . B B . 262 ASP HB3  1 1 
        6 28011 2 1  64 ASP N    N 37.806 36.658 52.798 1.00 . B B . 262 ASP N    1 1 
        6 28012 2 1  64 ASP O    O 40.506 37.891 50.983 1.00 . B B . 262 ASP O    1 1 
        6 28013 2 1  64 ASP OD1  O 39.530 36.291 54.582 1.00 . B B . 262 ASP OD1  1 1 
        6 28014 2 1  64 ASP OD2  O 40.390 37.898 55.734 1.00 . B B . 262 ASP OD2  1 1 
        6 28015 2 1  65 GLN C    C 41.307 35.212 50.254 1.00 . B B . 263 GLN C    1 1 
        6 28016 2 1  65 GLN CA   C 41.599 35.531 51.722 1.00 . B B . 263 GLN CA   1 1 
        6 28017 2 1  65 GLN CB   C 41.930 34.246 52.482 1.00 . B B . 263 GLN CB   1 1 
        6 28018 2 1  65 GLN CD   C 43.537 32.345 52.628 1.00 . B B . 263 GLN CD   1 1 
        6 28019 2 1  65 GLN CG   C 43.008 33.466 51.731 1.00 . B B . 263 GLN CG   1 1 
        6 28020 2 1  65 GLN H    H 39.916 35.690 53.041 1.00 . B B . 263 GLN H    1 1 
        6 28021 2 1  65 GLN HA   H 42.431 36.217 51.786 1.00 . B B . 263 GLN HA   1 1 
        6 28022 2 1  65 GLN HB2  H 42.289 34.495 53.471 1.00 . B B . 263 GLN HB2  1 1 
        6 28023 2 1  65 GLN HB3  H 41.042 33.639 52.565 1.00 . B B . 263 GLN HB3  1 1 
        6 28024 2 1  65 GLN HE21 H 42.288 32.760 54.115 1.00 . B B . 263 GLN HE21 1 1 
        6 28025 2 1  65 GLN HE22 H 43.343 31.458 54.393 1.00 . B B . 263 GLN HE22 1 1 
        6 28026 2 1  65 GLN HG2  H 42.581 33.040 50.834 1.00 . B B . 263 GLN HG2  1 1 
        6 28027 2 1  65 GLN HG3  H 43.817 34.130 51.470 1.00 . B B . 263 GLN HG3  1 1 
        6 28028 2 1  65 GLN N    N 40.395 36.150 52.322 1.00 . B B . 263 GLN N    1 1 
        6 28029 2 1  65 GLN NE2  N 43.013 32.173 53.810 1.00 . B B . 263 GLN NE2  1 1 
        6 28030 2 1  65 GLN O    O 42.071 35.543 49.377 1.00 . B B . 263 GLN O    1 1 
        6 28031 2 1  65 GLN OE1  O 44.434 31.618 52.249 1.00 . B B . 263 GLN OE1  1 1 
        6 28032 2 1  66 PHE C    C 39.836 35.539 47.736 1.00 . B B . 264 PHE C    1 1 
        6 28033 2 1  66 PHE CA   C 39.854 34.248 48.563 1.00 . B B . 264 PHE CA   1 1 
        6 28034 2 1  66 PHE CB   C 38.472 33.589 48.514 1.00 . B B . 264 PHE CB   1 1 
        6 28035 2 1  66 PHE CD1  C 38.648 31.878 50.359 1.00 . B B . 264 PHE CD1  1 1 
        6 28036 2 1  66 PHE CD2  C 38.605 31.111 48.060 1.00 . B B . 264 PHE CD2  1 1 
        6 28037 2 1  66 PHE CE1  C 38.747 30.553 50.800 1.00 . B B . 264 PHE CE1  1 1 
        6 28038 2 1  66 PHE CE2  C 38.703 29.785 48.500 1.00 . B B . 264 PHE CE2  1 1 
        6 28039 2 1  66 PHE CG   C 38.578 32.158 48.989 1.00 . B B . 264 PHE CG   1 1 
        6 28040 2 1  66 PHE CZ   C 38.774 29.507 49.870 1.00 . B B . 264 PHE CZ   1 1 
        6 28041 2 1  66 PHE H    H 39.586 34.324 50.704 1.00 . B B . 264 PHE H    1 1 
        6 28042 2 1  66 PHE HA   H 40.594 33.572 48.159 1.00 . B B . 264 PHE HA   1 1 
        6 28043 2 1  66 PHE HB2  H 37.791 34.130 49.156 1.00 . B B . 264 PHE HB2  1 1 
        6 28044 2 1  66 PHE HB3  H 38.099 33.604 47.502 1.00 . B B . 264 PHE HB3  1 1 
        6 28045 2 1  66 PHE HD1  H 38.626 32.685 51.078 1.00 . B B . 264 PHE HD1  1 1 
        6 28046 2 1  66 PHE HD2  H 38.551 31.327 47.003 1.00 . B B . 264 PHE HD2  1 1 
        6 28047 2 1  66 PHE HE1  H 38.800 30.337 51.857 1.00 . B B . 264 PHE HE1  1 1 
        6 28048 2 1  66 PHE HE2  H 38.725 28.979 47.783 1.00 . B B . 264 PHE HE2  1 1 
        6 28049 2 1  66 PHE HZ   H 38.850 28.484 50.210 1.00 . B B . 264 PHE HZ   1 1 
        6 28050 2 1  66 PHE N    N 40.197 34.578 49.979 1.00 . B B . 264 PHE N    1 1 
        6 28051 2 1  66 PHE O    O 40.257 35.570 46.595 1.00 . B B . 264 PHE O    1 1 
        6 28052 2 1  67 ILE C    C 40.806 38.294 47.298 1.00 . B B . 265 ILE C    1 1 
        6 28053 2 1  67 ILE CA   C 39.350 37.905 47.588 1.00 . B B . 265 ILE CA   1 1 
        6 28054 2 1  67 ILE CB   C 38.634 38.983 48.446 1.00 . B B . 265 ILE CB   1 1 
        6 28055 2 1  67 ILE CD1  C 36.685 40.577 48.518 1.00 . B B . 265 ILE CD1  1 1 
        6 28056 2 1  67 ILE CG1  C 37.533 39.666 47.617 1.00 . B B . 265 ILE CG1  1 1 
        6 28057 2 1  67 ILE CG2  C 39.624 40.052 48.923 1.00 . B B . 265 ILE CG2  1 1 
        6 28058 2 1  67 ILE H    H 39.073 36.535 49.253 1.00 . B B . 265 ILE H    1 1 
        6 28059 2 1  67 ILE HA   H 38.825 37.771 46.653 1.00 . B B . 265 ILE HA   1 1 
        6 28060 2 1  67 ILE HB   H 38.187 38.507 49.307 1.00 . B B . 265 ILE HB   1 1 
        6 28061 2 1  67 ILE HD11 H 37.313 41.345 48.952 1.00 . B B . 265 ILE HD11 1 1 
        6 28062 2 1  67 ILE HD12 H 36.238 39.992 49.308 1.00 . B B . 265 ILE HD12 1 1 
        6 28063 2 1  67 ILE HD13 H 35.901 41.042 47.930 1.00 . B B . 265 ILE HD13 1 1 
        6 28064 2 1  67 ILE HG12 H 37.988 40.259 46.837 1.00 . B B . 265 ILE HG12 1 1 
        6 28065 2 1  67 ILE HG13 H 36.897 38.915 47.174 1.00 . B B . 265 ILE HG13 1 1 
        6 28066 2 1  67 ILE HG21 H 40.020 40.586 48.070 1.00 . B B . 265 ILE HG21 1 1 
        6 28067 2 1  67 ILE HG22 H 40.432 39.584 49.462 1.00 . B B . 265 ILE HG22 1 1 
        6 28068 2 1  67 ILE HG23 H 39.114 40.747 49.574 1.00 . B B . 265 ILE HG23 1 1 
        6 28069 2 1  67 ILE N    N 39.373 36.608 48.323 1.00 . B B . 265 ILE N    1 1 
        6 28070 2 1  67 ILE O    O 41.134 38.811 46.246 1.00 . B B . 265 ILE O    1 1 
        6 28071 2 1  68 HIS C    C 43.796 37.347 47.125 1.00 . B B . 266 HIS C    1 1 
        6 28072 2 1  68 HIS CA   C 43.118 38.373 48.043 1.00 . B B . 266 HIS CA   1 1 
        6 28073 2 1  68 HIS CB   C 43.796 38.380 49.418 1.00 . B B . 266 HIS CB   1 1 
        6 28074 2 1  68 HIS CD2  C 46.395 38.756 49.529 1.00 . B B . 266 HIS CD2  1 1 
        6 28075 2 1  68 HIS CE1  C 47.027 36.755 48.989 1.00 . B B . 266 HIS CE1  1 1 
        6 28076 2 1  68 HIS CG   C 45.255 38.026 49.299 1.00 . B B . 266 HIS CG   1 1 
        6 28077 2 1  68 HIS H    H 41.387 37.609 49.066 1.00 . B B . 266 HIS H    1 1 
        6 28078 2 1  68 HIS HA   H 43.197 39.354 47.601 1.00 . B B . 266 HIS HA   1 1 
        6 28079 2 1  68 HIS HB2  H 43.704 39.362 49.856 1.00 . B B . 266 HIS HB2  1 1 
        6 28080 2 1  68 HIS HB3  H 43.307 37.659 50.057 1.00 . B B . 266 HIS HB3  1 1 
        6 28081 2 1  68 HIS HD1  H 45.110 35.991 48.723 1.00 . B B . 266 HIS HD1  1 1 
        6 28082 2 1  68 HIS HD2  H 46.422 39.798 49.814 1.00 . B B . 266 HIS HD2  1 1 
        6 28083 2 1  68 HIS HE1  H 47.643 35.900 48.756 1.00 . B B . 266 HIS HE1  1 1 
        6 28084 2 1  68 HIS HE2  H 48.449 38.206 49.432 1.00 . B B . 266 HIS HE2  1 1 
        6 28085 2 1  68 HIS N    N 41.679 38.033 48.232 1.00 . B B . 266 HIS N    1 1 
        6 28086 2 1  68 HIS ND1  N 45.682 36.752 48.952 1.00 . B B . 266 HIS ND1  1 1 
        6 28087 2 1  68 HIS NE2  N 47.508 37.950 49.335 1.00 . B B . 266 HIS NE2  1 1 
        6 28088 2 1  68 HIS O    O 44.347 37.694 46.106 1.00 . B B . 266 HIS O    1 1 
        6 28089 2 1  69 GLU C    C 44.074 35.298 45.161 1.00 . B B . 267 GLU C    1 1 
        6 28090 2 1  69 GLU CA   C 44.435 35.064 46.628 1.00 . B B . 267 GLU CA   1 1 
        6 28091 2 1  69 GLU CB   C 43.963 33.671 47.045 1.00 . B B . 267 GLU CB   1 1 
        6 28092 2 1  69 GLU CD   C 44.005 31.963 48.865 1.00 . B B . 267 GLU CD   1 1 
        6 28093 2 1  69 GLU CG   C 44.395 33.391 48.486 1.00 . B B . 267 GLU CG   1 1 
        6 28094 2 1  69 GLU H    H 43.333 35.828 48.315 1.00 . B B . 267 GLU H    1 1 
        6 28095 2 1  69 GLU HA   H 45.506 35.131 46.750 1.00 . B B . 267 GLU HA   1 1 
        6 28096 2 1  69 GLU HB2  H 42.886 33.621 46.976 1.00 . B B . 267 GLU HB2  1 1 
        6 28097 2 1  69 GLU HB3  H 44.400 32.932 46.390 1.00 . B B . 267 GLU HB3  1 1 
        6 28098 2 1  69 GLU HG2  H 45.467 33.508 48.570 1.00 . B B . 267 GLU HG2  1 1 
        6 28099 2 1  69 GLU HG3  H 43.904 34.086 49.150 1.00 . B B . 267 GLU HG3  1 1 
        6 28100 2 1  69 GLU N    N 43.773 36.093 47.481 1.00 . B B . 267 GLU N    1 1 
        6 28101 2 1  69 GLU O    O 44.924 35.276 44.293 1.00 . B B . 267 GLU O    1 1 
        6 28102 2 1  69 GLU OE1  O 43.260 31.354 48.116 1.00 . B B . 267 GLU OE1  1 1 
        6 28103 2 1  69 GLU OE2  O 44.458 31.501 49.900 1.00 . B B . 267 GLU OE2  1 1 
        6 28104 2 1  70 GLN C    C 42.973 37.098 42.981 1.00 . B B . 268 GLN C    1 1 
        6 28105 2 1  70 GLN CA   C 42.419 35.755 43.463 1.00 . B B . 268 GLN CA   1 1 
        6 28106 2 1  70 GLN CB   C 40.893 35.767 43.370 1.00 . B B . 268 GLN CB   1 1 
        6 28107 2 1  70 GLN CD   C 38.818 34.429 43.749 1.00 . B B . 268 GLN CD   1 1 
        6 28108 2 1  70 GLN CG   C 40.348 34.393 43.757 1.00 . B B . 268 GLN CG   1 1 
        6 28109 2 1  70 GLN H    H 42.149 35.537 45.590 1.00 . B B . 268 GLN H    1 1 
        6 28110 2 1  70 GLN HA   H 42.810 34.963 42.843 1.00 . B B . 268 GLN HA   1 1 
        6 28111 2 1  70 GLN HB2  H 40.498 36.516 44.041 1.00 . B B . 268 GLN HB2  1 1 
        6 28112 2 1  70 GLN HB3  H 40.597 35.998 42.359 1.00 . B B . 268 GLN HB3  1 1 
        6 28113 2 1  70 GLN HE21 H 38.643 32.758 42.693 1.00 . B B . 268 GLN HE21 1 1 
        6 28114 2 1  70 GLN HE22 H 37.179 33.496 43.129 1.00 . B B . 268 GLN HE22 1 1 
        6 28115 2 1  70 GLN HG2  H 40.694 33.656 43.046 1.00 . B B . 268 GLN HG2  1 1 
        6 28116 2 1  70 GLN HG3  H 40.695 34.133 44.745 1.00 . B B . 268 GLN HG3  1 1 
        6 28117 2 1  70 GLN N    N 42.824 35.522 44.876 1.00 . B B . 268 GLN N    1 1 
        6 28118 2 1  70 GLN NE2  N 38.159 33.483 43.139 1.00 . B B . 268 GLN NE2  1 1 
        6 28119 2 1  70 GLN O    O 43.457 37.218 41.873 1.00 . B B . 268 GLN O    1 1 
        6 28120 2 1  70 GLN OE1  O 38.217 35.331 44.300 1.00 . B B . 268 GLN OE1  1 1 
        6 28121 2 1  71 ASP C    C 44.938 39.419 43.206 1.00 . B B . 269 ASP C    1 1 
        6 28122 2 1  71 ASP CA   C 43.409 39.452 43.381 1.00 . B B . 269 ASP CA   1 1 
        6 28123 2 1  71 ASP CB   C 43.029 40.479 44.448 1.00 . B B . 269 ASP CB   1 1 
        6 28124 2 1  71 ASP CG   C 41.508 40.627 44.493 1.00 . B B . 269 ASP CG   1 1 
        6 28125 2 1  71 ASP H    H 42.491 38.001 44.689 1.00 . B B . 269 ASP H    1 1 
        6 28126 2 1  71 ASP HA   H 42.949 39.730 42.444 1.00 . B B . 269 ASP HA   1 1 
        6 28127 2 1  71 ASP HB2  H 43.388 40.145 45.411 1.00 . B B . 269 ASP HB2  1 1 
        6 28128 2 1  71 ASP HB3  H 43.473 41.429 44.209 1.00 . B B . 269 ASP HB3  1 1 
        6 28129 2 1  71 ASP N    N 42.897 38.114 43.799 1.00 . B B . 269 ASP N    1 1 
        6 28130 2 1  71 ASP O    O 45.482 40.062 42.332 1.00 . B B . 269 ASP O    1 1 
        6 28131 2 1  71 ASP OD1  O 40.861 40.167 43.567 1.00 . B B . 269 ASP OD1  1 1 
        6 28132 2 1  71 ASP OD2  O 41.016 41.196 45.454 1.00 . B B . 269 ASP OD2  1 1 
        6 28133 2 1  72 LEU C    C 47.512 37.859 42.644 1.00 . B B . 270 LEU C    1 1 
        6 28134 2 1  72 LEU CA   C 47.127 38.616 43.917 1.00 . B B . 270 LEU CA   1 1 
        6 28135 2 1  72 LEU CB   C 47.693 37.858 45.126 1.00 . B B . 270 LEU CB   1 1 
        6 28136 2 1  72 LEU CD1  C 49.279 39.497 46.201 1.00 . B B . 270 LEU CD1  1 1 
        6 28137 2 1  72 LEU CD2  C 46.804 39.845 46.415 1.00 . B B . 270 LEU CD2  1 1 
        6 28138 2 1  72 LEU CG   C 47.922 38.798 46.322 1.00 . B B . 270 LEU CG   1 1 
        6 28139 2 1  72 LEU H    H 45.178 38.175 44.733 1.00 . B B . 270 LEU H    1 1 
        6 28140 2 1  72 LEU HA   H 47.538 39.612 43.884 1.00 . B B . 270 LEU HA   1 1 
        6 28141 2 1  72 LEU HB2  H 46.997 37.085 45.413 1.00 . B B . 270 LEU HB2  1 1 
        6 28142 2 1  72 LEU HB3  H 48.633 37.401 44.850 1.00 . B B . 270 LEU HB3  1 1 
        6 28143 2 1  72 LEU HD11 H 49.587 39.528 45.163 1.00 . B B . 270 LEU HD11 1 1 
        6 28144 2 1  72 LEU HD12 H 50.010 38.950 46.780 1.00 . B B . 270 LEU HD12 1 1 
        6 28145 2 1  72 LEU HD13 H 49.202 40.505 46.587 1.00 . B B . 270 LEU HD13 1 1 
        6 28146 2 1  72 LEU HD21 H 47.000 40.651 45.725 1.00 . B B . 270 LEU HD21 1 1 
        6 28147 2 1  72 LEU HD22 H 46.769 40.236 47.421 1.00 . B B . 270 LEU HD22 1 1 
        6 28148 2 1  72 LEU HD23 H 45.860 39.385 46.178 1.00 . B B . 270 LEU HD23 1 1 
        6 28149 2 1  72 LEU HG   H 47.926 38.209 47.220 1.00 . B B . 270 LEU HG   1 1 
        6 28150 2 1  72 LEU N    N 45.635 38.683 44.031 1.00 . B B . 270 LEU N    1 1 
        6 28151 2 1  72 LEU O    O 48.285 38.332 41.831 1.00 . B B . 270 LEU O    1 1 
        6 28152 2 1  73 ASN C    C 46.960 36.733 40.024 1.00 . B B . 271 ASN C    1 1 
        6 28153 2 1  73 ASN CA   C 47.305 35.899 41.250 1.00 . B B . 271 ASN CA   1 1 
        6 28154 2 1  73 ASN CB   C 46.497 34.601 41.232 1.00 . B B . 271 ASN CB   1 1 
        6 28155 2 1  73 ASN CG   C 46.980 33.716 40.082 1.00 . B B . 271 ASN CG   1 1 
        6 28156 2 1  73 ASN H    H 46.345 36.340 43.135 1.00 . B B . 271 ASN H    1 1 
        6 28157 2 1  73 ASN HA   H 48.361 35.672 41.244 1.00 . B B . 271 ASN HA   1 1 
        6 28158 2 1  73 ASN HB2  H 46.630 34.081 42.169 1.00 . B B . 271 ASN HB2  1 1 
        6 28159 2 1  73 ASN HB3  H 45.452 34.830 41.093 1.00 . B B . 271 ASN HB3  1 1 
        6 28160 2 1  73 ASN HD21 H 45.966 32.123 40.693 1.00 . B B . 271 ASN HD21 1 1 
        6 28161 2 1  73 ASN HD22 H 46.879 31.903 39.279 1.00 . B B . 271 ASN HD22 1 1 
        6 28162 2 1  73 ASN N    N 46.974 36.687 42.467 1.00 . B B . 271 ASN N    1 1 
        6 28163 2 1  73 ASN ND2  N 46.573 32.478 40.012 1.00 . B B . 271 ASN ND2  1 1 
        6 28164 2 1  73 ASN O    O 47.682 36.762 39.049 1.00 . B B . 271 ASN O    1 1 
        6 28165 2 1  73 ASN OD1  O 47.735 34.155 39.238 1.00 . B B . 271 ASN OD1  1 1 
        6 28166 2 1  74 TRP C    C 46.455 39.414 38.751 1.00 . B B . 272 TRP C    1 1 
        6 28167 2 1  74 TRP CA   C 45.466 38.254 38.908 1.00 . B B . 272 TRP CA   1 1 
        6 28168 2 1  74 TRP CB   C 44.044 38.782 39.122 1.00 . B B . 272 TRP CB   1 1 
        6 28169 2 1  74 TRP CD1  C 43.200 37.330 37.201 1.00 . B B . 272 TRP CD1  1 1 
        6 28170 2 1  74 TRP CD2  C 41.731 37.482 38.893 1.00 . B B . 272 TRP CD2  1 1 
        6 28171 2 1  74 TRP CE2  C 41.134 36.659 37.911 1.00 . B B . 272 TRP CE2  1 1 
        6 28172 2 1  74 TRP CE3  C 41.012 37.738 40.068 1.00 . B B . 272 TRP CE3  1 1 
        6 28173 2 1  74 TRP CG   C 43.044 37.896 38.425 1.00 . B B . 272 TRP CG   1 1 
        6 28174 2 1  74 TRP CH2  C 39.158 36.379 39.267 1.00 . B B . 272 TRP CH2  1 1 
        6 28175 2 1  74 TRP CZ2  C 39.863 36.111 38.090 1.00 . B B . 272 TRP CZ2  1 1 
        6 28176 2 1  74 TRP CZ3  C 39.732 37.191 40.255 1.00 . B B . 272 TRP CZ3  1 1 
        6 28177 2 1  74 TRP H    H 45.290 37.390 40.867 1.00 . B B . 272 TRP H    1 1 
        6 28178 2 1  74 TRP HA   H 45.501 37.652 38.018 1.00 . B B . 272 TRP HA   1 1 
        6 28179 2 1  74 TRP HB2  H 43.828 38.796 40.180 1.00 . B B . 272 TRP HB2  1 1 
        6 28180 2 1  74 TRP HB3  H 43.971 39.785 38.735 1.00 . B B . 272 TRP HB3  1 1 
        6 28181 2 1  74 TRP HD1  H 44.063 37.431 36.563 1.00 . B B . 272 TRP HD1  1 1 
        6 28182 2 1  74 TRP HE1  H 41.929 36.094 36.071 1.00 . B B . 272 TRP HE1  1 1 
        6 28183 2 1  74 TRP HE3  H 41.449 38.362 40.831 1.00 . B B . 272 TRP HE3  1 1 
        6 28184 2 1  74 TRP HH2  H 38.174 35.959 39.414 1.00 . B B . 272 TRP HH2  1 1 
        6 28185 2 1  74 TRP HZ2  H 39.428 35.486 37.325 1.00 . B B . 272 TRP HZ2  1 1 
        6 28186 2 1  74 TRP HZ3  H 39.186 37.398 41.164 1.00 . B B . 272 TRP HZ3  1 1 
        6 28187 2 1  74 TRP N    N 45.858 37.420 40.068 1.00 . B B . 272 TRP N    1 1 
        6 28188 2 1  74 TRP NE1  N 42.069 36.599 36.898 1.00 . B B . 272 TRP NE1  1 1 
        6 28189 2 1  74 TRP O    O 46.911 39.704 37.662 1.00 . B B . 272 TRP O    1 1 
        6 28190 2 1  75 LEU C    C 48.997 40.648 38.936 1.00 . B B . 273 LEU C    1 1 
        6 28191 2 1  75 LEU CA   C 47.793 41.188 39.689 1.00 . B B . 273 LEU CA   1 1 
        6 28192 2 1  75 LEU CB   C 48.226 41.693 41.071 1.00 . B B . 273 LEU CB   1 1 
        6 28193 2 1  75 LEU CD1  C 48.373 44.169 40.650 1.00 . B B . 273 LEU CD1  1 1 
        6 28194 2 1  75 LEU CD2  C 49.989 43.070 42.194 1.00 . B B . 273 LEU CD2  1 1 
        6 28195 2 1  75 LEU CG   C 49.176 42.892 40.912 1.00 . B B . 273 LEU CG   1 1 
        6 28196 2 1  75 LEU H    H 46.457 39.827 40.702 1.00 . B B . 273 LEU H    1 1 
        6 28197 2 1  75 LEU HA   H 47.355 41.991 39.125 1.00 . B B . 273 LEU HA   1 1 
        6 28198 2 1  75 LEU HB2  H 47.352 41.996 41.631 1.00 . B B . 273 LEU HB2  1 1 
        6 28199 2 1  75 LEU HB3  H 48.734 40.901 41.599 1.00 . B B . 273 LEU HB3  1 1 
        6 28200 2 1  75 LEU HD11 H 47.628 44.291 41.420 1.00 . B B . 273 LEU HD11 1 1 
        6 28201 2 1  75 LEU HD12 H 47.888 44.103 39.687 1.00 . B B . 273 LEU HD12 1 1 
        6 28202 2 1  75 LEU HD13 H 49.038 45.019 40.657 1.00 . B B . 273 LEU HD13 1 1 
        6 28203 2 1  75 LEU HD21 H 50.686 43.887 42.067 1.00 . B B . 273 LEU HD21 1 1 
        6 28204 2 1  75 LEU HD22 H 50.534 42.163 42.405 1.00 . B B . 273 LEU HD22 1 1 
        6 28205 2 1  75 LEU HD23 H 49.322 43.291 43.014 1.00 . B B . 273 LEU HD23 1 1 
        6 28206 2 1  75 LEU HG   H 49.846 42.716 40.084 1.00 . B B . 273 LEU HG   1 1 
        6 28207 2 1  75 LEU N    N 46.815 40.073 39.823 1.00 . B B . 273 LEU N    1 1 
        6 28208 2 1  75 LEU O    O 49.610 41.331 38.140 1.00 . B B . 273 LEU O    1 1 
        6 28209 2 1  76 GLN C    C 50.076 38.574 36.995 1.00 . B B . 274 GLN C    1 1 
        6 28210 2 1  76 GLN CA   C 50.474 38.812 38.456 1.00 . B B . 274 GLN CA   1 1 
        6 28211 2 1  76 GLN CB   C 50.856 37.490 39.130 1.00 . B B . 274 GLN CB   1 1 
        6 28212 2 1  76 GLN CD   C 51.622 36.456 41.270 1.00 . B B . 274 GLN CD   1 1 
        6 28213 2 1  76 GLN CG   C 51.474 37.770 40.502 1.00 . B B . 274 GLN CG   1 1 
        6 28214 2 1  76 GLN H    H 48.808 38.873 39.809 1.00 . B B . 274 GLN H    1 1 
        6 28215 2 1  76 GLN HA   H 51.306 39.494 38.485 1.00 . B B . 274 GLN HA   1 1 
        6 28216 2 1  76 GLN HB2  H 49.972 36.884 39.257 1.00 . B B . 274 GLN HB2  1 1 
        6 28217 2 1  76 GLN HB3  H 51.570 36.964 38.517 1.00 . B B . 274 GLN HB3  1 1 
        6 28218 2 1  76 GLN HE21 H 51.559 37.329 43.053 1.00 . B B . 274 GLN HE21 1 1 
        6 28219 2 1  76 GLN HE22 H 51.732 35.641 43.076 1.00 . B B . 274 GLN HE22 1 1 
        6 28220 2 1  76 GLN HG2  H 52.447 38.222 40.374 1.00 . B B . 274 GLN HG2  1 1 
        6 28221 2 1  76 GLN HG3  H 50.834 38.440 41.060 1.00 . B B . 274 GLN HG3  1 1 
        6 28222 2 1  76 GLN N    N 49.326 39.412 39.171 1.00 . B B . 274 GLN N    1 1 
        6 28223 2 1  76 GLN NE2  N 51.640 36.477 42.575 1.00 . B B . 274 GLN NE2  1 1 
        6 28224 2 1  76 GLN O    O 50.889 38.676 36.099 1.00 . B B . 274 GLN O    1 1 
        6 28225 2 1  76 GLN OE1  O 51.721 35.400 40.679 1.00 . B B . 274 GLN OE1  1 1 
        6 28226 2 1  77 GLN C    C 48.060 39.358 34.680 1.00 . B B . 275 GLN C    1 1 
        6 28227 2 1  77 GLN CA   C 48.389 38.019 35.340 1.00 . B B . 275 GLN CA   1 1 
        6 28228 2 1  77 GLN CB   C 47.125 37.152 35.335 1.00 . B B . 275 GLN CB   1 1 
        6 28229 2 1  77 GLN CD   C 46.083 35.065 36.230 1.00 . B B . 275 GLN CD   1 1 
        6 28230 2 1  77 GLN CG   C 47.403 35.817 36.024 1.00 . B B . 275 GLN CG   1 1 
        6 28231 2 1  77 GLN H    H 48.183 38.176 37.488 1.00 . B B . 275 GLN H    1 1 
        6 28232 2 1  77 GLN HA   H 49.174 37.523 34.789 1.00 . B B . 275 GLN HA   1 1 
        6 28233 2 1  77 GLN HB2  H 46.335 37.668 35.858 1.00 . B B . 275 GLN HB2  1 1 
        6 28234 2 1  77 GLN HB3  H 46.820 36.970 34.314 1.00 . B B . 275 GLN HB3  1 1 
        6 28235 2 1  77 GLN HE21 H 45.711 35.896 37.999 1.00 . B B . 275 GLN HE21 1 1 
        6 28236 2 1  77 GLN HE22 H 44.538 34.797 37.456 1.00 . B B . 275 GLN HE22 1 1 
        6 28237 2 1  77 GLN HG2  H 48.062 35.225 35.407 1.00 . B B . 275 GLN HG2  1 1 
        6 28238 2 1  77 GLN HG3  H 47.866 35.996 36.979 1.00 . B B . 275 GLN HG3  1 1 
        6 28239 2 1  77 GLN N    N 48.830 38.259 36.748 1.00 . B B . 275 GLN N    1 1 
        6 28240 2 1  77 GLN NE2  N 45.387 35.269 37.320 1.00 . B B . 275 GLN NE2  1 1 
        6 28241 2 1  77 GLN O    O 47.660 39.414 33.533 1.00 . B B . 275 GLN O    1 1 
        6 28242 2 1  77 GLN OE1  O 45.680 34.284 35.392 1.00 . B B . 275 GLN OE1  1 1 
        6 28243 2 1  78 ALA C    C 48.808 42.223 33.762 1.00 . B B . 276 ALA C    1 1 
        6 28244 2 1  78 ALA CA   C 47.821 41.765 34.835 1.00 . B B . 276 ALA CA   1 1 
        6 28245 2 1  78 ALA CB   C 47.798 42.799 35.954 1.00 . B B . 276 ALA CB   1 1 
        6 28246 2 1  78 ALA H    H 48.463 40.364 36.350 1.00 . B B . 276 ALA H    1 1 
        6 28247 2 1  78 ALA HA   H 46.839 41.713 34.395 1.00 . B B . 276 ALA HA   1 1 
        6 28248 2 1  78 ALA HB1  H 48.797 42.930 36.345 1.00 . B B . 276 ALA HB1  1 1 
        6 28249 2 1  78 ALA HB2  H 47.142 42.463 36.743 1.00 . B B . 276 ALA HB2  1 1 
        6 28250 2 1  78 ALA HB3  H 47.440 43.737 35.561 1.00 . B B . 276 ALA HB3  1 1 
        6 28251 2 1  78 ALA N    N 48.179 40.432 35.406 1.00 . B B . 276 ALA N    1 1 
        6 28252 2 1  78 ALA O    O 50.010 42.134 33.912 1.00 . B B . 276 ALA O    1 1 
        6 28253 2 1  79 ASP C    C 49.181 44.817 31.788 1.00 . B B . 277 ASP C    1 1 
        6 28254 2 1  79 ASP CA   C 49.134 43.303 31.601 1.00 . B B . 277 ASP CA   1 1 
        6 28255 2 1  79 ASP CB   C 48.511 42.965 30.246 1.00 . B B . 277 ASP CB   1 1 
        6 28256 2 1  79 ASP CG   C 48.416 41.446 30.095 1.00 . B B . 277 ASP CG   1 1 
        6 28257 2 1  79 ASP H    H 47.306 42.851 32.630 1.00 . B B . 277 ASP H    1 1 
        6 28258 2 1  79 ASP HA   H 50.128 42.892 31.665 1.00 . B B . 277 ASP HA   1 1 
        6 28259 2 1  79 ASP HB2  H 47.522 43.397 30.188 1.00 . B B . 277 ASP HB2  1 1 
        6 28260 2 1  79 ASP HB3  H 49.126 43.367 29.455 1.00 . B B . 277 ASP HB3  1 1 
        6 28261 2 1  79 ASP N    N 48.280 42.765 32.695 1.00 . B B . 277 ASP N    1 1 
        6 28262 2 1  79 ASP O    O 50.156 45.475 31.481 1.00 . B B . 277 ASP O    1 1 
        6 28263 2 1  79 ASP OD1  O 48.945 40.752 30.948 1.00 . B B . 277 ASP OD1  1 1 
        6 28264 2 1  79 ASP OD2  O 47.815 41.003 29.131 1.00 . B B . 277 ASP OD2  1 1 
        6 28265 2 1  80 VAL C    C 47.428 47.025 33.978 1.00 . B B . 278 VAL C    1 1 
        6 28266 2 1  80 VAL CA   C 48.048 46.827 32.592 1.00 . B B . 278 VAL CA   1 1 
        6 28267 2 1  80 VAL CB   C 47.165 47.518 31.545 1.00 . B B . 278 VAL CB   1 1 
        6 28268 2 1  80 VAL CG1  C 47.118 49.019 31.831 1.00 . B B . 278 VAL CG1  1 1 
        6 28269 2 1  80 VAL CG2  C 47.737 47.291 30.143 1.00 . B B . 278 VAL CG2  1 1 
        6 28270 2 1  80 VAL H    H 47.362 44.783 32.579 1.00 . B B . 278 VAL H    1 1 
        6 28271 2 1  80 VAL HA   H 49.041 47.253 32.574 1.00 . B B . 278 VAL HA   1 1 
        6 28272 2 1  80 VAL HB   H 46.164 47.116 31.597 1.00 . B B . 278 VAL HB   1 1 
        6 28273 2 1  80 VAL HG11 H 48.120 49.386 31.990 1.00 . B B . 278 VAL HG11 1 1 
        6 28274 2 1  80 VAL HG12 H 46.525 49.199 32.716 1.00 . B B . 278 VAL HG12 1 1 
        6 28275 2 1  80 VAL HG13 H 46.675 49.533 30.991 1.00 . B B . 278 VAL HG13 1 1 
        6 28276 2 1  80 VAL HG21 H 46.983 47.526 29.406 1.00 . B B . 278 VAL HG21 1 1 
        6 28277 2 1  80 VAL HG22 H 48.033 46.259 30.035 1.00 . B B . 278 VAL HG22 1 1 
        6 28278 2 1  80 VAL HG23 H 48.596 47.930 29.996 1.00 . B B . 278 VAL HG23 1 1 
        6 28279 2 1  80 VAL N    N 48.120 45.359 32.326 1.00 . B B . 278 VAL N    1 1 
        6 28280 2 1  80 VAL O    O 46.578 46.266 34.387 1.00 . B B . 278 VAL O    1 1 
        6 28281 2 1  81 VAL C    C 46.919 49.670 36.334 1.00 . B B . 279 VAL C    1 1 
        6 28282 2 1  81 VAL CA   C 47.282 48.202 36.089 1.00 . B B . 279 VAL CA   1 1 
        6 28283 2 1  81 VAL CB   C 48.291 47.726 37.136 1.00 . B B . 279 VAL CB   1 1 
        6 28284 2 1  81 VAL CG1  C 47.768 48.052 38.543 1.00 . B B . 279 VAL CG1  1 1 
        6 28285 2 1  81 VAL CG2  C 48.489 46.205 36.987 1.00 . B B . 279 VAL CG2  1 1 
        6 28286 2 1  81 VAL H    H 48.574 48.591 34.387 1.00 . B B . 279 VAL H    1 1 
        6 28287 2 1  81 VAL HA   H 46.382 47.611 36.180 1.00 . B B . 279 VAL HA   1 1 
        6 28288 2 1  81 VAL HB   H 49.234 48.229 36.979 1.00 . B B . 279 VAL HB   1 1 
        6 28289 2 1  81 VAL HG11 H 48.194 48.987 38.876 1.00 . B B . 279 VAL HG11 1 1 
        6 28290 2 1  81 VAL HG12 H 48.050 47.266 39.227 1.00 . B B . 279 VAL HG12 1 1 
        6 28291 2 1  81 VAL HG13 H 46.691 48.138 38.520 1.00 . B B . 279 VAL HG13 1 1 
        6 28292 2 1  81 VAL HG21 H 47.701 45.794 36.369 1.00 . B B . 279 VAL HG21 1 1 
        6 28293 2 1  81 VAL HG22 H 48.463 45.736 37.959 1.00 . B B . 279 VAL HG22 1 1 
        6 28294 2 1  81 VAL HG23 H 49.443 46.010 36.522 1.00 . B B . 279 VAL HG23 1 1 
        6 28295 2 1  81 VAL N    N 47.859 48.009 34.721 1.00 . B B . 279 VAL N    1 1 
        6 28296 2 1  81 VAL O    O 47.642 50.582 35.968 1.00 . B B . 279 VAL O    1 1 
        6 28297 2 1  82 VAL C    C 44.693 51.284 38.670 1.00 . B B . 280 VAL C    1 1 
        6 28298 2 1  82 VAL CA   C 45.350 51.282 37.282 1.00 . B B . 280 VAL CA   1 1 
        6 28299 2 1  82 VAL CB   C 44.325 51.725 36.231 1.00 . B B . 280 VAL CB   1 1 
        6 28300 2 1  82 VAL CG1  C 43.930 53.188 36.474 1.00 . B B . 280 VAL CG1  1 1 
        6 28301 2 1  82 VAL CG2  C 44.933 51.576 34.830 1.00 . B B . 280 VAL CG2  1 1 
        6 28302 2 1  82 VAL H    H 45.246 49.144 37.281 1.00 . B B . 280 VAL H    1 1 
        6 28303 2 1  82 VAL HA   H 46.197 51.951 37.276 1.00 . B B . 280 VAL HA   1 1 
        6 28304 2 1  82 VAL HB   H 43.444 51.103 36.308 1.00 . B B . 280 VAL HB   1 1 
        6 28305 2 1  82 VAL HG11 H 43.140 53.229 37.210 1.00 . B B . 280 VAL HG11 1 1 
        6 28306 2 1  82 VAL HG12 H 43.583 53.627 35.551 1.00 . B B . 280 VAL HG12 1 1 
        6 28307 2 1  82 VAL HG13 H 44.785 53.741 36.836 1.00 . B B . 280 VAL HG13 1 1 
        6 28308 2 1  82 VAL HG21 H 44.428 52.240 34.143 1.00 . B B . 280 VAL HG21 1 1 
        6 28309 2 1  82 VAL HG22 H 44.816 50.556 34.494 1.00 . B B . 280 VAL HG22 1 1 
        6 28310 2 1  82 VAL HG23 H 45.984 51.822 34.862 1.00 . B B . 280 VAL HG23 1 1 
        6 28311 2 1  82 VAL N    N 45.797 49.894 36.975 1.00 . B B . 280 VAL N    1 1 
        6 28312 2 1  82 VAL O    O 43.739 50.572 38.916 1.00 . B B . 280 VAL O    1 1 
        6 28313 2 1  83 ALA C    C 43.951 53.448 41.225 1.00 . B B . 281 ALA C    1 1 
        6 28314 2 1  83 ALA CA   C 44.596 52.089 40.954 1.00 . B B . 281 ALA CA   1 1 
        6 28315 2 1  83 ALA CB   C 45.691 51.834 41.993 1.00 . B B . 281 ALA CB   1 1 
        6 28316 2 1  83 ALA H    H 45.974 52.628 39.379 1.00 . B B . 281 ALA H    1 1 
        6 28317 2 1  83 ALA HA   H 43.845 51.318 41.035 1.00 . B B . 281 ALA HA   1 1 
        6 28318 2 1  83 ALA HB1  H 45.355 52.172 42.963 1.00 . B B . 281 ALA HB1  1 1 
        6 28319 2 1  83 ALA HB2  H 46.582 52.373 41.714 1.00 . B B . 281 ALA HB2  1 1 
        6 28320 2 1  83 ALA HB3  H 45.907 50.776 42.035 1.00 . B B . 281 ALA HB3  1 1 
        6 28321 2 1  83 ALA N    N 45.197 52.067 39.586 1.00 . B B . 281 ALA N    1 1 
        6 28322 2 1  83 ALA O    O 44.599 54.476 41.187 1.00 . B B . 281 ALA O    1 1 
        6 28323 2 1  84 GLU C    C 42.204 55.043 43.311 1.00 . B B . 282 GLU C    1 1 
        6 28324 2 1  84 GLU CA   C 42.000 54.746 41.830 1.00 . B B . 282 GLU CA   1 1 
        6 28325 2 1  84 GLU CB   C 40.504 54.632 41.527 1.00 . B B . 282 GLU CB   1 1 
        6 28326 2 1  84 GLU CD   C 38.322 55.850 41.572 1.00 . B B . 282 GLU CD   1 1 
        6 28327 2 1  84 GLU CG   C 39.833 55.988 41.762 1.00 . B B . 282 GLU CG   1 1 
        6 28328 2 1  84 GLU H    H 42.180 52.616 41.571 1.00 . B B . 282 GLU H    1 1 
        6 28329 2 1  84 GLU HA   H 42.434 55.536 41.239 1.00 . B B . 282 GLU HA   1 1 
        6 28330 2 1  84 GLU HB2  H 40.368 54.337 40.497 1.00 . B B . 282 GLU HB2  1 1 
        6 28331 2 1  84 GLU HB3  H 40.059 53.894 42.177 1.00 . B B . 282 GLU HB3  1 1 
        6 28332 2 1  84 GLU HG2  H 40.040 56.324 42.767 1.00 . B B . 282 GLU HG2  1 1 
        6 28333 2 1  84 GLU HG3  H 40.217 56.707 41.055 1.00 . B B . 282 GLU HG3  1 1 
        6 28334 2 1  84 GLU N    N 42.680 53.457 41.526 1.00 . B B . 282 GLU N    1 1 
        6 28335 2 1  84 GLU O    O 41.717 54.331 44.167 1.00 . B B . 282 GLU O    1 1 
        6 28336 2 1  84 GLU OE1  O 37.920 55.090 40.709 1.00 . B B . 282 GLU OE1  1 1 
        6 28337 2 1  84 GLU OE2  O 37.592 56.512 42.294 1.00 . B B . 282 GLU OE2  1 1 
        6 28338 2 1  85 VAL C    C 42.071 57.247 45.623 1.00 . B B . 283 VAL C    1 1 
        6 28339 2 1  85 VAL CA   C 43.198 56.372 45.060 1.00 . B B . 283 VAL CA   1 1 
        6 28340 2 1  85 VAL CB   C 44.562 57.059 45.191 1.00 . B B . 283 VAL CB   1 1 
        6 28341 2 1  85 VAL CG1  C 45.129 56.824 46.598 1.00 . B B . 283 VAL CG1  1 1 
        6 28342 2 1  85 VAL CG2  C 45.520 56.468 44.141 1.00 . B B . 283 VAL CG2  1 1 
        6 28343 2 1  85 VAL H    H 43.349 56.616 42.925 1.00 . B B . 283 VAL H    1 1 
        6 28344 2 1  85 VAL HA   H 43.217 55.441 45.609 1.00 . B B . 283 VAL HA   1 1 
        6 28345 2 1  85 VAL HB   H 44.451 58.118 45.018 1.00 . B B . 283 VAL HB   1 1 
        6 28346 2 1  85 VAL HG11 H 44.714 55.918 47.015 1.00 . B B . 283 VAL HG11 1 1 
        6 28347 2 1  85 VAL HG12 H 44.870 57.659 47.230 1.00 . B B . 283 VAL HG12 1 1 
        6 28348 2 1  85 VAL HG13 H 46.204 56.730 46.545 1.00 . B B . 283 VAL HG13 1 1 
        6 28349 2 1  85 VAL HG21 H 45.252 55.440 43.943 1.00 . B B . 283 VAL HG21 1 1 
        6 28350 2 1  85 VAL HG22 H 46.535 56.507 44.509 1.00 . B B . 283 VAL HG22 1 1 
        6 28351 2 1  85 VAL HG23 H 45.448 57.038 43.226 1.00 . B B . 283 VAL HG23 1 1 
        6 28352 2 1  85 VAL N    N 42.944 56.066 43.627 1.00 . B B . 283 VAL N    1 1 
        6 28353 2 1  85 VAL O    O 41.024 56.742 45.978 1.00 . B B . 283 VAL O    1 1 
        6 28354 2 1  86 THR C    C 40.842 58.924 47.714 1.00 . B B . 284 THR C    1 1 
        6 28355 2 1  86 THR CA   C 41.155 59.390 46.290 1.00 . B B . 284 THR CA   1 1 
        6 28356 2 1  86 THR CB   C 39.909 59.271 45.405 1.00 . B B . 284 THR CB   1 1 
        6 28357 2 1  86 THR CG2  C 38.937 60.408 45.728 1.00 . B B . 284 THR CG2  1 1 
        6 28358 2 1  86 THR H    H 43.085 58.976 45.465 1.00 . B B . 284 THR H    1 1 
        6 28359 2 1  86 THR HA   H 41.481 60.424 46.317 1.00 . B B . 284 THR HA   1 1 
        6 28360 2 1  86 THR HB   H 39.422 58.326 45.582 1.00 . B B . 284 THR HB   1 1 
        6 28361 2 1  86 THR HG1  H 40.093 58.511 43.624 1.00 . B B . 284 THR HG1  1 1 
        6 28362 2 1  86 THR HG21 H 38.644 60.348 46.766 1.00 . B B . 284 THR HG21 1 1 
        6 28363 2 1  86 THR HG22 H 38.062 60.322 45.101 1.00 . B B . 284 THR HG22 1 1 
        6 28364 2 1  86 THR HG23 H 39.419 61.357 45.544 1.00 . B B . 284 THR HG23 1 1 
        6 28365 2 1  86 THR N    N 42.249 58.543 45.730 1.00 . B B . 284 THR N    1 1 
        6 28366 2 1  86 THR O    O 41.509 59.303 48.657 1.00 . B B . 284 THR O    1 1 
        6 28367 2 1  86 THR OG1  O 40.295 59.352 44.040 1.00 . B B . 284 THR OG1  1 1 
        6 28368 2 1  87 GLN C    C 40.726 56.837 49.800 1.00 . B B . 285 GLN C    1 1 
        6 28369 2 1  87 GLN CA   C 39.519 57.615 49.255 1.00 . B B . 285 GLN CA   1 1 
        6 28370 2 1  87 GLN CB   C 38.301 56.689 49.181 1.00 . B B . 285 GLN CB   1 1 
        6 28371 2 1  87 GLN CD   C 36.500 55.564 50.494 1.00 . B B . 285 GLN CD   1 1 
        6 28372 2 1  87 GLN CG   C 37.734 56.464 50.584 1.00 . B B . 285 GLN CG   1 1 
        6 28373 2 1  87 GLN H    H 39.322 57.795 47.119 1.00 . B B . 285 GLN H    1 1 
        6 28374 2 1  87 GLN HA   H 39.299 58.457 49.890 1.00 . B B . 285 GLN HA   1 1 
        6 28375 2 1  87 GLN HB2  H 37.546 57.140 48.556 1.00 . B B . 285 GLN HB2  1 1 
        6 28376 2 1  87 GLN HB3  H 38.598 55.740 48.760 1.00 . B B . 285 GLN HB3  1 1 
        6 28377 2 1  87 GLN HE21 H 37.456 53.949 51.147 1.00 . B B . 285 GLN HE21 1 1 
        6 28378 2 1  87 GLN HE22 H 35.813 53.723 50.783 1.00 . B B . 285 GLN HE22 1 1 
        6 28379 2 1  87 GLN HG2  H 38.482 55.991 51.202 1.00 . B B . 285 GLN HG2  1 1 
        6 28380 2 1  87 GLN HG3  H 37.453 57.413 51.015 1.00 . B B . 285 GLN HG3  1 1 
        6 28381 2 1  87 GLN N    N 39.846 58.100 47.887 1.00 . B B . 285 GLN N    1 1 
        6 28382 2 1  87 GLN NE2  N 36.597 54.308 50.837 1.00 . B B . 285 GLN NE2  1 1 
        6 28383 2 1  87 GLN O    O 41.290 56.012 49.108 1.00 . B B . 285 GLN O    1 1 
        6 28384 2 1  87 GLN OE1  O 35.437 56.007 50.109 1.00 . B B . 285 GLN OE1  1 1 
        6 28385 2 1  88 PRO C    C 42.023 54.901 51.844 1.00 . B B . 286 PRO C    1 1 
        6 28386 2 1  88 PRO CA   C 42.300 56.390 51.627 1.00 . B B . 286 PRO CA   1 1 
        6 28387 2 1  88 PRO CB   C 42.518 57.107 52.965 1.00 . B B . 286 PRO CB   1 1 
        6 28388 2 1  88 PRO CD   C 40.532 58.062 51.954 1.00 . B B . 286 PRO CD   1 1 
        6 28389 2 1  88 PRO CG   C 41.211 57.753 53.289 1.00 . B B . 286 PRO CG   1 1 
        6 28390 2 1  88 PRO HA   H 43.171 56.517 51.006 1.00 . B B . 286 PRO HA   1 1 
        6 28391 2 1  88 PRO HB2  H 42.788 56.395 53.735 1.00 . B B . 286 PRO HB2  1 1 
        6 28392 2 1  88 PRO HB3  H 43.286 57.859 52.867 1.00 . B B . 286 PRO HB3  1 1 
        6 28393 2 1  88 PRO HD2  H 39.465 57.911 52.033 1.00 . B B . 286 PRO HD2  1 1 
        6 28394 2 1  88 PRO HD3  H 40.754 59.070 51.637 1.00 . B B . 286 PRO HD3  1 1 
        6 28395 2 1  88 PRO HG2  H 40.599 57.078 53.872 1.00 . B B . 286 PRO HG2  1 1 
        6 28396 2 1  88 PRO HG3  H 41.373 58.671 53.835 1.00 . B B . 286 PRO HG3  1 1 
        6 28397 2 1  88 PRO N    N 41.131 57.092 51.021 1.00 . B B . 286 PRO N    1 1 
        6 28398 2 1  88 PRO O    O 41.165 54.527 52.619 1.00 . B B . 286 PRO O    1 1 
        6 28399 2 1  89 SER C    C 43.857 51.855 51.363 1.00 . B B . 287 SER C    1 1 
        6 28400 2 1  89 SER CA   C 42.515 52.582 51.318 1.00 . B B . 287 SER CA   1 1 
        6 28401 2 1  89 SER CB   C 41.700 52.072 50.142 1.00 . B B . 287 SER CB   1 1 
        6 28402 2 1  89 SER H    H 43.424 54.361 50.534 1.00 . B B . 287 SER H    1 1 
        6 28403 2 1  89 SER HA   H 41.980 52.387 52.223 1.00 . B B . 287 SER HA   1 1 
        6 28404 2 1  89 SER HB2  H 40.680 52.394 50.248 1.00 . B B . 287 SER HB2  1 1 
        6 28405 2 1  89 SER HB3  H 42.109 52.472 49.228 1.00 . B B . 287 SER HB3  1 1 
        6 28406 2 1  89 SER HG   H 42.616 50.385 49.823 1.00 . B B . 287 SER HG   1 1 
        6 28407 2 1  89 SER N    N 42.739 54.046 51.160 1.00 . B B . 287 SER N    1 1 
        6 28408 2 1  89 SER O    O 44.710 52.049 50.522 1.00 . B B . 287 SER O    1 1 
        6 28409 2 1  89 SER OG   O 41.745 50.652 50.126 1.00 . B B . 287 SER OG   1 1 
        6 28410 2 1  90 LEU C    C 45.394 49.252 51.291 1.00 . B B . 288 LEU C    1 1 
        6 28411 2 1  90 LEU CA   C 45.324 50.258 52.437 1.00 . B B . 288 LEU CA   1 1 
        6 28412 2 1  90 LEU CB   C 45.369 49.515 53.772 1.00 . B B . 288 LEU CB   1 1 
        6 28413 2 1  90 LEU CD1  C 44.843 49.998 56.167 1.00 . B B . 288 LEU CD1  1 1 
        6 28414 2 1  90 LEU CD2  C 47.037 50.706 55.213 1.00 . B B . 288 LEU CD2  1 1 
        6 28415 2 1  90 LEU CG   C 45.546 50.521 54.916 1.00 . B B . 288 LEU CG   1 1 
        6 28416 2 1  90 LEU H    H 43.339 50.860 53.001 1.00 . B B . 288 LEU H    1 1 
        6 28417 2 1  90 LEU HA   H 46.156 50.943 52.373 1.00 . B B . 288 LEU HA   1 1 
        6 28418 2 1  90 LEU HB2  H 44.443 48.975 53.908 1.00 . B B . 288 LEU HB2  1 1 
        6 28419 2 1  90 LEU HB3  H 46.195 48.820 53.772 1.00 . B B . 288 LEU HB3  1 1 
        6 28420 2 1  90 LEU HD11 H 45.161 50.570 57.024 1.00 . B B . 288 LEU HD11 1 1 
        6 28421 2 1  90 LEU HD12 H 45.095 48.958 56.311 1.00 . B B . 288 LEU HD12 1 1 
        6 28422 2 1  90 LEU HD13 H 43.775 50.096 56.046 1.00 . B B . 288 LEU HD13 1 1 
        6 28423 2 1  90 LEU HD21 H 47.558 50.954 54.301 1.00 . B B . 288 LEU HD21 1 1 
        6 28424 2 1  90 LEU HD22 H 47.440 49.791 55.619 1.00 . B B . 288 LEU HD22 1 1 
        6 28425 2 1  90 LEU HD23 H 47.165 51.505 55.929 1.00 . B B . 288 LEU HD23 1 1 
        6 28426 2 1  90 LEU HG   H 45.113 51.471 54.635 1.00 . B B . 288 LEU HG   1 1 
        6 28427 2 1  90 LEU N    N 44.044 51.009 52.338 1.00 . B B . 288 LEU N    1 1 
        6 28428 2 1  90 LEU O    O 46.424 49.066 50.674 1.00 . B B . 288 LEU O    1 1 
        6 28429 2 1  91 GLY C    C 44.740 48.343 48.604 1.00 . B B . 289 GLY C    1 1 
        6 28430 2 1  91 GLY CA   C 44.298 47.629 49.876 1.00 . B B . 289 GLY CA   1 1 
        6 28431 2 1  91 GLY H    H 43.475 48.784 51.494 1.00 . B B . 289 GLY H    1 1 
        6 28432 2 1  91 GLY HA2  H 44.982 46.825 50.102 1.00 . B B . 289 GLY HA2  1 1 
        6 28433 2 1  91 GLY HA3  H 43.303 47.235 49.738 1.00 . B B . 289 GLY HA3  1 1 
        6 28434 2 1  91 GLY N    N 44.298 48.610 50.992 1.00 . B B . 289 GLY N    1 1 
        6 28435 2 1  91 GLY O    O 45.544 47.844 47.845 1.00 . B B . 289 GLY O    1 1 
        6 28436 2 1  92 VAL C    C 46.108 50.642 47.275 1.00 . B B . 290 VAL C    1 1 
        6 28437 2 1  92 VAL CA   C 44.630 50.280 47.163 1.00 . B B . 290 VAL CA   1 1 
        6 28438 2 1  92 VAL CB   C 43.796 51.554 47.059 1.00 . B B . 290 VAL CB   1 1 
        6 28439 2 1  92 VAL CG1  C 44.137 52.285 45.759 1.00 . B B . 290 VAL CG1  1 1 
        6 28440 2 1  92 VAL CG2  C 42.314 51.184 47.064 1.00 . B B . 290 VAL CG2  1 1 
        6 28441 2 1  92 VAL H    H 43.591 49.910 49.011 1.00 . B B . 290 VAL H    1 1 
        6 28442 2 1  92 VAL HA   H 44.472 49.670 46.286 1.00 . B B . 290 VAL HA   1 1 
        6 28443 2 1  92 VAL HB   H 44.012 52.196 47.900 1.00 . B B . 290 VAL HB   1 1 
        6 28444 2 1  92 VAL HG11 H 43.360 52.999 45.532 1.00 . B B . 290 VAL HG11 1 1 
        6 28445 2 1  92 VAL HG12 H 44.213 51.569 44.953 1.00 . B B . 290 VAL HG12 1 1 
        6 28446 2 1  92 VAL HG13 H 45.079 52.801 45.872 1.00 . B B . 290 VAL HG13 1 1 
        6 28447 2 1  92 VAL HG21 H 42.101 50.554 46.214 1.00 . B B . 290 VAL HG21 1 1 
        6 28448 2 1  92 VAL HG22 H 41.717 52.083 47.007 1.00 . B B . 290 VAL HG22 1 1 
        6 28449 2 1  92 VAL HG23 H 42.079 50.652 47.974 1.00 . B B . 290 VAL HG23 1 1 
        6 28450 2 1  92 VAL N    N 44.229 49.520 48.376 1.00 . B B . 290 VAL N    1 1 
        6 28451 2 1  92 VAL O    O 46.878 50.449 46.355 1.00 . B B . 290 VAL O    1 1 
        6 28452 2 1  93 GLY C    C 48.799 50.257 48.385 1.00 . B B . 291 GLY C    1 1 
        6 28453 2 1  93 GLY CA   C 47.952 51.516 48.571 1.00 . B B . 291 GLY CA   1 1 
        6 28454 2 1  93 GLY H    H 45.881 51.298 49.141 1.00 . B B . 291 GLY H    1 1 
        6 28455 2 1  93 GLY HA2  H 48.228 52.255 47.831 1.00 . B B . 291 GLY HA2  1 1 
        6 28456 2 1  93 GLY HA3  H 48.114 51.913 49.560 1.00 . B B . 291 GLY HA3  1 1 
        6 28457 2 1  93 GLY N    N 46.517 51.157 48.403 1.00 . B B . 291 GLY N    1 1 
        6 28458 2 1  93 GLY O    O 49.913 50.308 47.906 1.00 . B B . 291 GLY O    1 1 
        6 28459 2 1  94 TYR C    C 49.168 47.503 47.133 1.00 . B B . 292 TYR C    1 1 
        6 28460 2 1  94 TYR CA   C 49.025 47.852 48.616 1.00 . B B . 292 TYR CA   1 1 
        6 28461 2 1  94 TYR CB   C 48.269 46.733 49.333 1.00 . B B . 292 TYR CB   1 1 
        6 28462 2 1  94 TYR CD1  C 49.968 44.959 49.895 1.00 . B B . 292 TYR CD1  1 1 
        6 28463 2 1  94 TYR CD2  C 48.532 44.632 47.967 1.00 . B B . 292 TYR CD2  1 1 
        6 28464 2 1  94 TYR CE1  C 50.588 43.731 49.639 1.00 . B B . 292 TYR CE1  1 1 
        6 28465 2 1  94 TYR CE2  C 49.153 43.404 47.713 1.00 . B B . 292 TYR CE2  1 1 
        6 28466 2 1  94 TYR CG   C 48.940 45.409 49.059 1.00 . B B . 292 TYR CG   1 1 
        6 28467 2 1  94 TYR CZ   C 50.181 42.953 48.548 1.00 . B B . 292 TYR CZ   1 1 
        6 28468 2 1  94 TYR H    H 47.367 49.115 49.146 1.00 . B B . 292 TYR H    1 1 
        6 28469 2 1  94 TYR HA   H 50.006 47.963 49.055 1.00 . B B . 292 TYR HA   1 1 
        6 28470 2 1  94 TYR HB2  H 48.269 46.924 50.395 1.00 . B B . 292 TYR HB2  1 1 
        6 28471 2 1  94 TYR HB3  H 47.251 46.700 48.974 1.00 . B B . 292 TYR HB3  1 1 
        6 28472 2 1  94 TYR HD1  H 50.282 45.558 50.736 1.00 . B B . 292 TYR HD1  1 1 
        6 28473 2 1  94 TYR HD2  H 47.739 44.981 47.323 1.00 . B B . 292 TYR HD2  1 1 
        6 28474 2 1  94 TYR HE1  H 51.381 43.383 50.285 1.00 . B B . 292 TYR HE1  1 1 
        6 28475 2 1  94 TYR HE2  H 48.838 42.804 46.871 1.00 . B B . 292 TYR HE2  1 1 
        6 28476 2 1  94 TYR HH   H 50.107 41.094 48.118 1.00 . B B . 292 TYR HH   1 1 
        6 28477 2 1  94 TYR N    N 48.269 49.127 48.763 1.00 . B B . 292 TYR N    1 1 
        6 28478 2 1  94 TYR O    O 50.237 47.164 46.667 1.00 . B B . 292 TYR O    1 1 
        6 28479 2 1  94 TYR OH   O 50.793 41.742 48.297 1.00 . B B . 292 TYR OH   1 1 
        6 28480 2 1  95 GLU C    C 49.123 48.219 44.235 1.00 . B B . 293 GLU C    1 1 
        6 28481 2 1  95 GLU CA   C 48.182 47.238 44.937 1.00 . B B . 293 GLU CA   1 1 
        6 28482 2 1  95 GLU CB   C 46.788 47.323 44.311 1.00 . B B . 293 GLU CB   1 1 
        6 28483 2 1  95 GLU CD   C 46.384 44.880 44.672 1.00 . B B . 293 GLU CD   1 1 
        6 28484 2 1  95 GLU CG   C 45.869 46.290 44.969 1.00 . B B . 293 GLU CG   1 1 
        6 28485 2 1  95 GLU H    H 47.243 47.845 46.780 1.00 . B B . 293 GLU H    1 1 
        6 28486 2 1  95 GLU HA   H 48.565 46.235 44.824 1.00 . B B . 293 GLU HA   1 1 
        6 28487 2 1  95 GLU HB2  H 46.386 48.314 44.462 1.00 . B B . 293 GLU HB2  1 1 
        6 28488 2 1  95 GLU HB3  H 46.856 47.118 43.253 1.00 . B B . 293 GLU HB3  1 1 
        6 28489 2 1  95 GLU HG2  H 45.856 46.450 46.037 1.00 . B B . 293 GLU HG2  1 1 
        6 28490 2 1  95 GLU HG3  H 44.869 46.396 44.577 1.00 . B B . 293 GLU HG3  1 1 
        6 28491 2 1  95 GLU N    N 48.099 47.574 46.387 1.00 . B B . 293 GLU N    1 1 
        6 28492 2 1  95 GLU O    O 49.844 47.859 43.326 1.00 . B B . 293 GLU O    1 1 
        6 28493 2 1  95 GLU OE1  O 47.137 44.733 43.725 1.00 . B B . 293 GLU OE1  1 1 
        6 28494 2 1  95 GLU OE2  O 46.014 43.971 45.397 1.00 . B B . 293 GLU OE2  1 1 
        6 28495 2 1  96 LEU C    C 51.485 50.086 44.379 1.00 . B B . 294 LEU C    1 1 
        6 28496 2 1  96 LEU CA   C 50.043 50.444 44.017 1.00 . B B . 294 LEU CA   1 1 
        6 28497 2 1  96 LEU CB   C 49.712 51.853 44.523 1.00 . B B . 294 LEU CB   1 1 
        6 28498 2 1  96 LEU CD1  C 48.047 53.720 44.360 1.00 . B B . 294 LEU CD1  1 1 
        6 28499 2 1  96 LEU CD2  C 49.075 52.779 42.274 1.00 . B B . 294 LEU CD2  1 1 
        6 28500 2 1  96 LEU CG   C 48.569 52.445 43.688 1.00 . B B . 294 LEU CG   1 1 
        6 28501 2 1  96 LEU H    H 48.556 49.724 45.402 1.00 . B B . 294 LEU H    1 1 
        6 28502 2 1  96 LEU HA   H 49.923 50.402 42.946 1.00 . B B . 294 LEU HA   1 1 
        6 28503 2 1  96 LEU HB2  H 49.410 51.796 45.559 1.00 . B B . 294 LEU HB2  1 1 
        6 28504 2 1  96 LEU HB3  H 50.584 52.483 44.438 1.00 . B B . 294 LEU HB3  1 1 
        6 28505 2 1  96 LEU HD11 H 48.726 54.535 44.161 1.00 . B B . 294 LEU HD11 1 1 
        6 28506 2 1  96 LEU HD12 H 47.973 53.563 45.426 1.00 . B B . 294 LEU HD12 1 1 
        6 28507 2 1  96 LEU HD13 H 47.072 53.959 43.964 1.00 . B B . 294 LEU HD13 1 1 
        6 28508 2 1  96 LEU HD21 H 48.549 53.644 41.899 1.00 . B B . 294 LEU HD21 1 1 
        6 28509 2 1  96 LEU HD22 H 48.895 51.940 41.620 1.00 . B B . 294 LEU HD22 1 1 
        6 28510 2 1  96 LEU HD23 H 50.134 52.990 42.304 1.00 . B B . 294 LEU HD23 1 1 
        6 28511 2 1  96 LEU HG   H 47.767 51.724 43.621 1.00 . B B . 294 LEU HG   1 1 
        6 28512 2 1  96 LEU N    N 49.133 49.455 44.658 1.00 . B B . 294 LEU N    1 1 
        6 28513 2 1  96 LEU O    O 52.356 50.040 43.534 1.00 . B B . 294 LEU O    1 1 
        6 28514 2 1  97 GLY C    C 53.483 48.109 45.402 1.00 . B B . 295 GLY C    1 1 
        6 28515 2 1  97 GLY CA   C 53.115 49.446 46.048 1.00 . B B . 295 GLY CA   1 1 
        6 28516 2 1  97 GLY H    H 51.016 49.853 46.294 1.00 . B B . 295 GLY H    1 1 
        6 28517 2 1  97 GLY HA2  H 53.808 50.211 45.736 1.00 . B B . 295 GLY HA2  1 1 
        6 28518 2 1  97 GLY HA3  H 53.151 49.342 47.121 1.00 . B B . 295 GLY HA3  1 1 
        6 28519 2 1  97 GLY N    N 51.737 49.819 45.630 1.00 . B B . 295 GLY N    1 1 
        6 28520 2 1  97 GLY O    O 54.624 47.857 45.052 1.00 . B B . 295 GLY O    1 1 
        6 28521 2 1  98 ARG C    C 53.244 46.101 43.194 1.00 . B B . 296 ARG C    1 1 
        6 28522 2 1  98 ARG CA   C 52.790 45.919 44.638 1.00 . B B . 296 ARG CA   1 1 
        6 28523 2 1  98 ARG CB   C 51.525 45.054 44.695 1.00 . B B . 296 ARG CB   1 1 
        6 28524 2 1  98 ARG CD   C 52.771 43.130 45.742 1.00 . B B . 296 ARG CD   1 1 
        6 28525 2 1  98 ARG CG   C 51.896 43.570 44.560 1.00 . B B . 296 ARG CG   1 1 
        6 28526 2 1  98 ARG CZ   C 54.619 42.076 44.585 1.00 . B B . 296 ARG CZ   1 1 
        6 28527 2 1  98 ARG H    H 51.608 47.471 45.536 1.00 . B B . 296 ARG H    1 1 
        6 28528 2 1  98 ARG HA   H 53.582 45.439 45.192 1.00 . B B . 296 ARG HA   1 1 
        6 28529 2 1  98 ARG HB2  H 51.025 45.213 45.638 1.00 . B B . 296 ARG HB2  1 1 
        6 28530 2 1  98 ARG HB3  H 50.864 45.332 43.888 1.00 . B B . 296 ARG HB3  1 1 
        6 28531 2 1  98 ARG HD2  H 52.669 43.831 46.557 1.00 . B B . 296 ARG HD2  1 1 
        6 28532 2 1  98 ARG HD3  H 52.464 42.148 46.073 1.00 . B B . 296 ARG HD3  1 1 
        6 28533 2 1  98 ARG HE   H 54.811 43.799 45.556 1.00 . B B . 296 ARG HE   1 1 
        6 28534 2 1  98 ARG HG2  H 50.992 42.978 44.548 1.00 . B B . 296 ARG HG2  1 1 
        6 28535 2 1  98 ARG HG3  H 52.436 43.418 43.639 1.00 . B B . 296 ARG HG3  1 1 
        6 28536 2 1  98 ARG HH11 H 52.843 41.152 44.554 1.00 . B B . 296 ARG HH11 1 1 
        6 28537 2 1  98 ARG HH12 H 54.121 40.350 43.701 1.00 . B B . 296 ARG HH12 1 1 
        6 28538 2 1  98 ARG HH21 H 56.492 42.768 44.447 1.00 . B B . 296 ARG HH21 1 1 
        6 28539 2 1  98 ARG HH22 H 56.188 41.264 43.645 1.00 . B B . 296 ARG HH22 1 1 
        6 28540 2 1  98 ARG N    N 52.516 47.245 45.247 1.00 . B B . 296 ARG N    1 1 
        6 28541 2 1  98 ARG NE   N 54.194 43.079 45.306 1.00 . B B . 296 ARG NE   1 1 
        6 28542 2 1  98 ARG NH1  N 53.797 41.118 44.254 1.00 . B B . 296 ARG NH1  1 1 
        6 28543 2 1  98 ARG NH2  N 55.863 42.034 44.195 1.00 . B B . 296 ARG NH2  1 1 
        6 28544 2 1  98 ARG O    O 54.193 45.490 42.768 1.00 . B B . 296 ARG O    1 1 
        6 28545 2 1  99 ALA C    C 54.398 47.901 41.098 1.00 . B B . 297 ALA C    1 1 
        6 28546 2 1  99 ALA CA   C 53.080 47.142 41.036 1.00 . B B . 297 ALA CA   1 1 
        6 28547 2 1  99 ALA CB   C 52.071 47.921 40.203 1.00 . B B . 297 ALA CB   1 1 
        6 28548 2 1  99 ALA H    H 51.848 47.462 42.791 1.00 . B B . 297 ALA H    1 1 
        6 28549 2 1  99 ALA HA   H 53.257 46.178 40.576 1.00 . B B . 297 ALA HA   1 1 
        6 28550 2 1  99 ALA HB1  H 52.087 48.963 40.490 1.00 . B B . 297 ALA HB1  1 1 
        6 28551 2 1  99 ALA HB2  H 51.083 47.515 40.365 1.00 . B B . 297 ALA HB2  1 1 
        6 28552 2 1  99 ALA HB3  H 52.337 47.825 39.153 1.00 . B B . 297 ALA HB3  1 1 
        6 28553 2 1  99 ALA N    N 52.605 46.948 42.435 1.00 . B B . 297 ALA N    1 1 
        6 28554 2 1  99 ALA O    O 55.242 47.763 40.253 1.00 . B B . 297 ALA O    1 1 
        6 28555 2 1 100 VAL C    C 56.993 48.377 42.110 1.00 . B B . 298 VAL C    1 1 
        6 28556 2 1 100 VAL CA   C 55.885 49.427 42.187 1.00 . B B . 298 VAL CA   1 1 
        6 28557 2 1 100 VAL CB   C 55.927 50.183 43.530 1.00 . B B . 298 VAL CB   1 1 
        6 28558 2 1 100 VAL CG1  C 57.032 49.636 44.453 1.00 . B B . 298 VAL CG1  1 1 
        6 28559 2 1 100 VAL CG2  C 56.157 51.674 43.270 1.00 . B B . 298 VAL CG2  1 1 
        6 28560 2 1 100 VAL H    H 53.913 48.837 42.785 1.00 . B B . 298 VAL H    1 1 
        6 28561 2 1 100 VAL HA   H 55.976 50.118 41.363 1.00 . B B . 298 VAL HA   1 1 
        6 28562 2 1 100 VAL HB   H 54.976 50.058 44.020 1.00 . B B . 298 VAL HB   1 1 
        6 28563 2 1 100 VAL HG11 H 56.808 48.611 44.728 1.00 . B B . 298 VAL HG11 1 1 
        6 28564 2 1 100 VAL HG12 H 57.080 50.237 45.349 1.00 . B B . 298 VAL HG12 1 1 
        6 28565 2 1 100 VAL HG13 H 57.985 49.674 43.947 1.00 . B B . 298 VAL HG13 1 1 
        6 28566 2 1 100 VAL HG21 H 56.422 52.166 44.194 1.00 . B B . 298 VAL HG21 1 1 
        6 28567 2 1 100 VAL HG22 H 55.249 52.113 42.875 1.00 . B B . 298 VAL HG22 1 1 
        6 28568 2 1 100 VAL HG23 H 56.956 51.797 42.554 1.00 . B B . 298 VAL HG23 1 1 
        6 28569 2 1 100 VAL N    N 54.597 48.703 42.097 1.00 . B B . 298 VAL N    1 1 
        6 28570 2 1 100 VAL O    O 57.932 48.488 41.349 1.00 . B B . 298 VAL O    1 1 
        6 28571 2 1 101 ALA C    C 57.604 45.238 41.851 1.00 . B B . 299 ALA C    1 1 
        6 28572 2 1 101 ALA CA   C 57.905 46.288 42.930 1.00 . B B . 299 ALA CA   1 1 
        6 28573 2 1 101 ALA CB   C 57.903 45.642 44.297 1.00 . B B . 299 ALA CB   1 1 
        6 28574 2 1 101 ALA H    H 56.101 47.335 43.531 1.00 . B B . 299 ALA H    1 1 
        6 28575 2 1 101 ALA HA   H 58.869 46.714 42.751 1.00 . B B . 299 ALA HA   1 1 
        6 28576 2 1 101 ALA HB1  H 57.033 45.014 44.389 1.00 . B B . 299 ALA HB1  1 1 
        6 28577 2 1 101 ALA HB2  H 57.879 46.414 45.056 1.00 . B B . 299 ALA HB2  1 1 
        6 28578 2 1 101 ALA HB3  H 58.799 45.052 44.409 1.00 . B B . 299 ALA HB3  1 1 
        6 28579 2 1 101 ALA N    N 56.874 47.363 42.916 1.00 . B B . 299 ALA N    1 1 
        6 28580 2 1 101 ALA O    O 58.416 44.964 40.990 1.00 . B B . 299 ALA O    1 1 
        6 28581 2 1 102 LEU C    C 56.044 44.327 39.511 1.00 . B B . 300 LEU C    1 1 
        6 28582 2 1 102 LEU CA   C 56.031 43.657 40.863 1.00 . B B . 300 LEU CA   1 1 
        6 28583 2 1 102 LEU CB   C 54.609 43.174 41.193 1.00 . B B . 300 LEU CB   1 1 
        6 28584 2 1 102 LEU CD1  C 52.928 41.347 40.988 1.00 . B B . 300 LEU CD1  1 1 
        6 28585 2 1 102 LEU CD2  C 54.684 41.604 39.234 1.00 . B B . 300 LEU CD2  1 1 
        6 28586 2 1 102 LEU CG   C 54.388 41.731 40.731 1.00 . B B . 300 LEU CG   1 1 
        6 28587 2 1 102 LEU H    H 55.796 44.936 42.581 1.00 . B B . 300 LEU H    1 1 
        6 28588 2 1 102 LEU HA   H 56.715 42.839 40.850 1.00 . B B . 300 LEU HA   1 1 
        6 28589 2 1 102 LEU HB2  H 54.460 43.228 42.259 1.00 . B B . 300 LEU HB2  1 1 
        6 28590 2 1 102 LEU HB3  H 53.893 43.818 40.703 1.00 . B B . 300 LEU HB3  1 1 
        6 28591 2 1 102 LEU HD11 H 52.797 41.107 42.033 1.00 . B B . 300 LEU HD11 1 1 
        6 28592 2 1 102 LEU HD12 H 52.669 40.490 40.386 1.00 . B B . 300 LEU HD12 1 1 
        6 28593 2 1 102 LEU HD13 H 52.285 42.177 40.727 1.00 . B B . 300 LEU HD13 1 1 
        6 28594 2 1 102 LEU HD21 H 54.249 42.441 38.710 1.00 . B B . 300 LEU HD21 1 1 
        6 28595 2 1 102 LEU HD22 H 54.257 40.685 38.862 1.00 . B B . 300 LEU HD22 1 1 
        6 28596 2 1 102 LEU HD23 H 55.752 41.592 39.078 1.00 . B B . 300 LEU HD23 1 1 
        6 28597 2 1 102 LEU HG   H 55.038 41.071 41.289 1.00 . B B . 300 LEU HG   1 1 
        6 28598 2 1 102 LEU N    N 56.432 44.673 41.886 1.00 . B B . 300 LEU N    1 1 
        6 28599 2 1 102 LEU O    O 56.064 43.697 38.473 1.00 . B B . 300 LEU O    1 1 
        6 28600 2 1 103 GLY C    C 54.659 46.289 37.631 1.00 . B B . 301 GLY C    1 1 
        6 28601 2 1 103 GLY CA   C 56.047 46.349 38.253 1.00 . B B . 301 GLY CA   1 1 
        6 28602 2 1 103 GLY H    H 56.028 46.094 40.373 1.00 . B B . 301 GLY H    1 1 
        6 28603 2 1 103 GLY HA2  H 56.325 47.377 38.430 1.00 . B B . 301 GLY HA2  1 1 
        6 28604 2 1 103 GLY HA3  H 56.757 45.896 37.577 1.00 . B B . 301 GLY HA3  1 1 
        6 28605 2 1 103 GLY N    N 56.038 45.608 39.521 1.00 . B B . 301 GLY N    1 1 
        6 28606 2 1 103 GLY O    O 53.671 46.000 38.273 1.00 . B B . 301 GLY O    1 1 
        6 28607 2 1 104 LYS C    C 52.868 48.067 35.512 1.00 . B B . 302 LYS C    1 1 
        6 28608 2 1 104 LYS CA   C 53.370 46.619 35.567 1.00 . B B . 302 LYS CA   1 1 
        6 28609 2 1 104 LYS CB   C 52.286 45.717 36.175 1.00 . B B . 302 LYS CB   1 1 
        6 28610 2 1 104 LYS CD   C 52.176 43.291 35.525 1.00 . B B . 302 LYS CD   1 1 
        6 28611 2 1 104 LYS CE   C 52.912 41.952 35.611 1.00 . B B . 302 LYS CE   1 1 
        6 28612 2 1 104 LYS CG   C 52.857 44.311 36.443 1.00 . B B . 302 LYS CG   1 1 
        6 28613 2 1 104 LYS H    H 55.457 46.832 35.979 1.00 . B B . 302 LYS H    1 1 
        6 28614 2 1 104 LYS HA   H 53.598 46.280 34.568 1.00 . B B . 302 LYS HA   1 1 
        6 28615 2 1 104 LYS HB2  H 51.931 46.151 37.099 1.00 . B B . 302 LYS HB2  1 1 
        6 28616 2 1 104 LYS HB3  H 51.462 45.642 35.482 1.00 . B B . 302 LYS HB3  1 1 
        6 28617 2 1 104 LYS HD2  H 51.150 43.159 35.833 1.00 . B B . 302 LYS HD2  1 1 
        6 28618 2 1 104 LYS HD3  H 52.204 43.648 34.506 1.00 . B B . 302 LYS HD3  1 1 
        6 28619 2 1 104 LYS HE2  H 52.815 41.552 36.610 1.00 . B B . 302 LYS HE2  1 1 
        6 28620 2 1 104 LYS HE3  H 52.483 41.259 34.902 1.00 . B B . 302 LYS HE3  1 1 
        6 28621 2 1 104 LYS HG2  H 53.921 44.305 36.253 1.00 . B B . 302 LYS HG2  1 1 
        6 28622 2 1 104 LYS HG3  H 52.676 44.037 37.472 1.00 . B B . 302 LYS HG3  1 1 
        6 28623 2 1 104 LYS HZ1  H 54.894 42.242 36.181 1.00 . B B . 302 LYS HZ1  1 1 
        6 28624 2 1 104 LYS HZ2  H 54.466 43.024 34.735 1.00 . B B . 302 LYS HZ2  1 1 
        6 28625 2 1 104 LYS HZ3  H 54.709 41.343 34.754 1.00 . B B . 302 LYS HZ3  1 1 
        6 28626 2 1 104 LYS N    N 54.626 46.590 36.384 1.00 . B B . 302 LYS N    1 1 
        6 28627 2 1 104 LYS NZ   N 54.355 42.156 35.297 1.00 . B B . 302 LYS NZ   1 1 
        6 28628 2 1 104 LYS O    O 52.873 48.754 36.511 1.00 . B B . 302 LYS O    1 1 
        6 28629 2 1 105 PRO C    C 51.176 50.394 35.449 1.00 . B B . 303 PRO C    1 1 
        6 28630 2 1 105 PRO CA   C 51.951 49.937 34.213 1.00 . B B . 303 PRO CA   1 1 
        6 28631 2 1 105 PRO CB   C 51.041 49.848 32.991 1.00 . B B . 303 PRO CB   1 1 
        6 28632 2 1 105 PRO CD   C 52.384 47.813 33.082 1.00 . B B . 303 PRO CD   1 1 
        6 28633 2 1 105 PRO CG   C 51.652 48.780 32.136 1.00 . B B . 303 PRO CG   1 1 
        6 28634 2 1 105 PRO HA   H 52.770 50.609 34.010 1.00 . B B . 303 PRO HA   1 1 
        6 28635 2 1 105 PRO HB2  H 50.039 49.570 33.290 1.00 . B B . 303 PRO HB2  1 1 
        6 28636 2 1 105 PRO HB3  H 51.030 50.787 32.459 1.00 . B B . 303 PRO HB3  1 1 
        6 28637 2 1 105 PRO HD2  H 51.823 46.894 33.193 1.00 . B B . 303 PRO HD2  1 1 
        6 28638 2 1 105 PRO HD3  H 53.380 47.609 32.721 1.00 . B B . 303 PRO HD3  1 1 
        6 28639 2 1 105 PRO HG2  H 50.879 48.257 31.590 1.00 . B B . 303 PRO HG2  1 1 
        6 28640 2 1 105 PRO HG3  H 52.359 49.217 31.448 1.00 . B B . 303 PRO HG3  1 1 
        6 28641 2 1 105 PRO N    N 52.446 48.541 34.362 1.00 . B B . 303 PRO N    1 1 
        6 28642 2 1 105 PRO O    O 50.104 49.903 35.736 1.00 . B B . 303 PRO O    1 1 
        6 28643 2 1 106 ILE C    C 50.417 53.149 37.252 1.00 . B B . 304 ILE C    1 1 
        6 28644 2 1 106 ILE CA   C 51.045 51.769 37.444 1.00 . B B . 304 ILE CA   1 1 
        6 28645 2 1 106 ILE CB   C 52.064 51.823 38.588 1.00 . B B . 304 ILE CB   1 1 
        6 28646 2 1 106 ILE CD1  C 54.134 50.744 39.513 1.00 . B B . 304 ILE CD1  1 1 
        6 28647 2 1 106 ILE CG1  C 53.067 50.679 38.419 1.00 . B B . 304 ILE CG1  1 1 
        6 28648 2 1 106 ILE CG2  C 51.336 51.678 39.928 1.00 . B B . 304 ILE CG2  1 1 
        6 28649 2 1 106 ILE H    H 52.607 51.675 35.964 1.00 . B B . 304 ILE H    1 1 
        6 28650 2 1 106 ILE HA   H 50.267 51.066 37.702 1.00 . B B . 304 ILE HA   1 1 
        6 28651 2 1 106 ILE HB   H 52.586 52.765 38.566 1.00 . B B . 304 ILE HB   1 1 
        6 28652 2 1 106 ILE HD11 H 54.751 51.616 39.362 1.00 . B B . 304 ILE HD11 1 1 
        6 28653 2 1 106 ILE HD12 H 54.747 49.860 39.463 1.00 . B B . 304 ILE HD12 1 1 
        6 28654 2 1 106 ILE HD13 H 53.660 50.801 40.482 1.00 . B B . 304 ILE HD13 1 1 
        6 28655 2 1 106 ILE HG12 H 52.544 49.744 38.480 1.00 . B B . 304 ILE HG12 1 1 
        6 28656 2 1 106 ILE HG13 H 53.545 50.755 37.456 1.00 . B B . 304 ILE HG13 1 1 
        6 28657 2 1 106 ILE HG21 H 50.676 52.521 40.072 1.00 . B B . 304 ILE HG21 1 1 
        6 28658 2 1 106 ILE HG22 H 52.056 51.644 40.731 1.00 . B B . 304 ILE HG22 1 1 
        6 28659 2 1 106 ILE HG23 H 50.756 50.766 39.927 1.00 . B B . 304 ILE HG23 1 1 
        6 28660 2 1 106 ILE N    N 51.729 51.309 36.202 1.00 . B B . 304 ILE N    1 1 
        6 28661 2 1 106 ILE O    O 50.999 54.175 37.576 1.00 . B B . 304 ILE O    1 1 
        6 28662 2 1 107 LEU C    C 47.762 54.750 37.899 1.00 . B B . 305 LEU C    1 1 
        6 28663 2 1 107 LEU CA   C 48.534 54.498 36.608 1.00 . B B . 305 LEU CA   1 1 
        6 28664 2 1 107 LEU CB   C 47.572 54.448 35.419 1.00 . B B . 305 LEU CB   1 1 
        6 28665 2 1 107 LEU CD1  C 48.170 56.773 34.677 1.00 . B B . 305 LEU CD1  1 1 
        6 28666 2 1 107 LEU CD2  C 45.976 55.762 34.020 1.00 . B B . 305 LEU CD2  1 1 
        6 28667 2 1 107 LEU CG   C 47.029 55.851 35.128 1.00 . B B . 305 LEU CG   1 1 
        6 28668 2 1 107 LEU H    H 48.743 52.355 36.535 1.00 . B B . 305 LEU H    1 1 
        6 28669 2 1 107 LEU HA   H 49.268 55.278 36.461 1.00 . B B . 305 LEU HA   1 1 
        6 28670 2 1 107 LEU HB2  H 48.092 54.075 34.549 1.00 . B B . 305 LEU HB2  1 1 
        6 28671 2 1 107 LEU HB3  H 46.751 53.791 35.654 1.00 . B B . 305 LEU HB3  1 1 
        6 28672 2 1 107 LEU HD11 H 47.784 57.524 34.005 1.00 . B B . 305 LEU HD11 1 1 
        6 28673 2 1 107 LEU HD12 H 48.928 56.194 34.171 1.00 . B B . 305 LEU HD12 1 1 
        6 28674 2 1 107 LEU HD13 H 48.604 57.256 35.540 1.00 . B B . 305 LEU HD13 1 1 
        6 28675 2 1 107 LEU HD21 H 45.425 56.689 33.973 1.00 . B B . 305 LEU HD21 1 1 
        6 28676 2 1 107 LEU HD22 H 45.297 54.949 34.231 1.00 . B B . 305 LEU HD22 1 1 
        6 28677 2 1 107 LEU HD23 H 46.465 55.586 33.073 1.00 . B B . 305 LEU HD23 1 1 
        6 28678 2 1 107 LEU HG   H 46.576 56.253 36.024 1.00 . B B . 305 LEU HG   1 1 
        6 28679 2 1 107 LEU N    N 49.212 53.189 36.766 1.00 . B B . 305 LEU N    1 1 
        6 28680 2 1 107 LEU O    O 46.866 54.004 38.241 1.00 . B B . 305 LEU O    1 1 
        6 28681 2 1 108 CYS C    C 46.504 57.295 39.711 1.00 . B B . 306 CYS C    1 1 
        6 28682 2 1 108 CYS CA   C 47.383 56.059 39.906 1.00 . B B . 306 CYS CA   1 1 
        6 28683 2 1 108 CYS CB   C 48.415 56.308 41.016 1.00 . B B . 306 CYS CB   1 1 
        6 28684 2 1 108 CYS H    H 48.819 56.381 38.349 1.00 . B B . 306 CYS H    1 1 
        6 28685 2 1 108 CYS HA   H 46.762 55.214 40.171 1.00 . B B . 306 CYS HA   1 1 
        6 28686 2 1 108 CYS HB2  H 48.589 57.369 41.117 1.00 . B B . 306 CYS HB2  1 1 
        6 28687 2 1 108 CYS HB3  H 48.043 55.915 41.951 1.00 . B B . 306 CYS HB3  1 1 
        6 28688 2 1 108 CYS HG   H 50.096 54.729 41.181 1.00 . B B . 306 CYS HG   1 1 
        6 28689 2 1 108 CYS N    N 48.099 55.779 38.629 1.00 . B B . 306 CYS N    1 1 
        6 28690 2 1 108 CYS O    O 46.891 58.237 39.047 1.00 . B B . 306 CYS O    1 1 
        6 28691 2 1 108 CYS SG   S 49.977 55.482 40.591 1.00 . B B . 306 CYS SG   1 1 
        6 28692 2 1 109 LEU C    C 43.969 59.049 41.418 1.00 . B B . 307 LEU C    1 1 
        6 28693 2 1 109 LEU CA   C 44.411 58.468 40.066 1.00 . B B . 307 LEU CA   1 1 
        6 28694 2 1 109 LEU CB   C 43.174 58.018 39.282 1.00 . B B . 307 LEU CB   1 1 
        6 28695 2 1 109 LEU CD1  C 42.603 56.681 37.244 1.00 . B B . 307 LEU CD1  1 1 
        6 28696 2 1 109 LEU CD2  C 43.434 59.021 37.001 1.00 . B B . 307 LEU CD2  1 1 
        6 28697 2 1 109 LEU CG   C 43.553 57.733 37.822 1.00 . B B . 307 LEU CG   1 1 
        6 28698 2 1 109 LEU H    H 45.011 56.517 40.770 1.00 . B B . 307 LEU H    1 1 
        6 28699 2 1 109 LEU HA   H 44.923 59.232 39.506 1.00 . B B . 307 LEU HA   1 1 
        6 28700 2 1 109 LEU HB2  H 42.776 57.122 39.731 1.00 . B B . 307 LEU HB2  1 1 
        6 28701 2 1 109 LEU HB3  H 42.428 58.794 39.314 1.00 . B B . 307 LEU HB3  1 1 
        6 28702 2 1 109 LEU HD11 H 41.582 57.011 37.370 1.00 . B B . 307 LEU HD11 1 1 
        6 28703 2 1 109 LEU HD12 H 42.744 55.745 37.761 1.00 . B B . 307 LEU HD12 1 1 
        6 28704 2 1 109 LEU HD13 H 42.810 56.547 36.192 1.00 . B B . 307 LEU HD13 1 1 
        6 28705 2 1 109 LEU HD21 H 42.390 59.264 36.863 1.00 . B B . 307 LEU HD21 1 1 
        6 28706 2 1 109 LEU HD22 H 43.899 58.877 36.037 1.00 . B B . 307 LEU HD22 1 1 
        6 28707 2 1 109 LEU HD23 H 43.925 59.829 37.523 1.00 . B B . 307 LEU HD23 1 1 
        6 28708 2 1 109 LEU HG   H 44.568 57.364 37.775 1.00 . B B . 307 LEU HG   1 1 
        6 28709 2 1 109 LEU N    N 45.315 57.294 40.256 1.00 . B B . 307 LEU N    1 1 
        6 28710 2 1 109 LEU O    O 43.638 58.331 42.340 1.00 . B B . 307 LEU O    1 1 
        6 28711 2 1 110 PHE C    C 42.642 62.236 42.391 1.00 . B B . 308 PHE C    1 1 
        6 28712 2 1 110 PHE CA   C 43.488 61.021 42.782 1.00 . B B . 308 PHE CA   1 1 
        6 28713 2 1 110 PHE CB   C 44.714 61.435 43.626 1.00 . B B . 308 PHE CB   1 1 
        6 28714 2 1 110 PHE CD1  C 44.868 63.893 43.077 1.00 . B B . 308 PHE CD1  1 1 
        6 28715 2 1 110 PHE CD2  C 44.358 63.259 45.364 1.00 . B B . 308 PHE CD2  1 1 
        6 28716 2 1 110 PHE CE1  C 44.813 65.243 43.443 1.00 . B B . 308 PHE CE1  1 1 
        6 28717 2 1 110 PHE CE2  C 44.304 64.604 45.725 1.00 . B B . 308 PHE CE2  1 1 
        6 28718 2 1 110 PHE CG   C 44.641 62.897 44.032 1.00 . B B . 308 PHE CG   1 1 
        6 28719 2 1 110 PHE CZ   C 44.531 65.599 44.766 1.00 . B B . 308 PHE CZ   1 1 
        6 28720 2 1 110 PHE H    H 44.188 60.904 40.743 1.00 . B B . 308 PHE H    1 1 
        6 28721 2 1 110 PHE HA   H 42.874 60.332 43.348 1.00 . B B . 308 PHE HA   1 1 
        6 28722 2 1 110 PHE HB2  H 44.753 60.826 44.514 1.00 . B B . 308 PHE HB2  1 1 
        6 28723 2 1 110 PHE HB3  H 45.613 61.273 43.048 1.00 . B B . 308 PHE HB3  1 1 
        6 28724 2 1 110 PHE HD1  H 45.087 63.621 42.056 1.00 . B B . 308 PHE HD1  1 1 
        6 28725 2 1 110 PHE HD2  H 44.184 62.502 46.115 1.00 . B B . 308 PHE HD2  1 1 
        6 28726 2 1 110 PHE HE1  H 44.989 66.011 42.704 1.00 . B B . 308 PHE HE1  1 1 
        6 28727 2 1 110 PHE HE2  H 44.088 64.876 46.746 1.00 . B B . 308 PHE HE2  1 1 
        6 28728 2 1 110 PHE HZ   H 44.490 66.641 45.046 1.00 . B B . 308 PHE HZ   1 1 
        6 28729 2 1 110 PHE N    N 43.937 60.355 41.518 1.00 . B B . 308 PHE N    1 1 
        6 28730 2 1 110 PHE O    O 42.948 62.935 41.448 1.00 . B B . 308 PHE O    1 1 
        6 28731 2 1 111 ARG C    C 41.087 64.892 43.473 1.00 . B B . 309 ARG C    1 1 
        6 28732 2 1 111 ARG CA   C 40.686 63.627 42.704 1.00 . B B . 309 ARG CA   1 1 
        6 28733 2 1 111 ARG CB   C 39.230 63.290 43.033 1.00 . B B . 309 ARG CB   1 1 
        6 28734 2 1 111 ARG CD   C 37.394 61.612 42.734 1.00 . B B . 309 ARG CD   1 1 
        6 28735 2 1 111 ARG CG   C 38.856 61.944 42.408 1.00 . B B . 309 ARG CG   1 1 
        6 28736 2 1 111 ARG CZ   C 36.173 59.624 43.388 1.00 . B B . 309 ARG CZ   1 1 
        6 28737 2 1 111 ARG H    H 41.312 61.889 43.824 1.00 . B B . 309 ARG H    1 1 
        6 28738 2 1 111 ARG HA   H 40.775 63.800 41.646 1.00 . B B . 309 ARG HA   1 1 
        6 28739 2 1 111 ARG HB2  H 39.108 63.236 44.105 1.00 . B B . 309 ARG HB2  1 1 
        6 28740 2 1 111 ARG HB3  H 38.585 64.059 42.636 1.00 . B B . 309 ARG HB3  1 1 
        6 28741 2 1 111 ARG HD2  H 37.125 62.050 43.684 1.00 . B B . 309 ARG HD2  1 1 
        6 28742 2 1 111 ARG HD3  H 36.753 62.009 41.960 1.00 . B B . 309 ARG HD3  1 1 
        6 28743 2 1 111 ARG HE   H 37.905 59.542 42.420 1.00 . B B . 309 ARG HE   1 1 
        6 28744 2 1 111 ARG HG2  H 38.983 61.998 41.336 1.00 . B B . 309 ARG HG2  1 1 
        6 28745 2 1 111 ARG HG3  H 39.495 61.172 42.808 1.00 . B B . 309 ARG HG3  1 1 
        6 28746 2 1 111 ARG HH11 H 35.377 61.404 43.848 1.00 . B B . 309 ARG HH11 1 1 
        6 28747 2 1 111 ARG HH12 H 34.459 60.022 44.347 1.00 . B B . 309 ARG HH12 1 1 
        6 28748 2 1 111 ARG HH21 H 36.720 57.727 43.060 1.00 . B B . 309 ARG HH21 1 1 
        6 28749 2 1 111 ARG HH22 H 35.219 57.939 43.899 1.00 . B B . 309 ARG HH22 1 1 
        6 28750 2 1 111 ARG N    N 41.561 62.476 43.080 1.00 . B B . 309 ARG N    1 1 
        6 28751 2 1 111 ARG NE   N 37.224 60.133 42.807 1.00 . B B . 309 ARG NE   1 1 
        6 28752 2 1 111 ARG NH1  N 35.265 60.411 43.900 1.00 . B B . 309 ARG NH1  1 1 
        6 28753 2 1 111 ARG NH2  N 36.026 58.329 43.454 1.00 . B B . 309 ARG NH2  1 1 
        6 28754 2 1 111 ARG O    O 41.294 64.854 44.670 1.00 . B B . 309 ARG O    1 1 
        6 28755 2 1 112 PRO C    C 40.310 67.899 44.178 1.00 . B B . 310 PRO C    1 1 
        6 28756 2 1 112 PRO CA   C 41.516 67.314 43.438 1.00 . B B . 310 PRO CA   1 1 
        6 28757 2 1 112 PRO CB   C 41.909 68.204 42.259 1.00 . B B . 310 PRO CB   1 1 
        6 28758 2 1 112 PRO CD   C 40.943 66.178 41.345 1.00 . B B . 310 PRO CD   1 1 
        6 28759 2 1 112 PRO CG   C 41.115 67.682 41.107 1.00 . B B . 310 PRO CG   1 1 
        6 28760 2 1 112 PRO HA   H 42.354 67.196 44.107 1.00 . B B . 310 PRO HA   1 1 
        6 28761 2 1 112 PRO HB2  H 41.654 69.236 42.461 1.00 . B B . 310 PRO HB2  1 1 
        6 28762 2 1 112 PRO HB3  H 42.964 68.110 42.052 1.00 . B B . 310 PRO HB3  1 1 
        6 28763 2 1 112 PRO HD2  H 39.944 65.865 41.075 1.00 . B B . 310 PRO HD2  1 1 
        6 28764 2 1 112 PRO HD3  H 41.682 65.622 40.788 1.00 . B B . 310 PRO HD3  1 1 
        6 28765 2 1 112 PRO HG2  H 40.149 68.170 41.073 1.00 . B B . 310 PRO HG2  1 1 
        6 28766 2 1 112 PRO HG3  H 41.646 67.846 40.182 1.00 . B B . 310 PRO HG3  1 1 
        6 28767 2 1 112 PRO N    N 41.168 66.016 42.796 1.00 . B B . 310 PRO N    1 1 
        6 28768 2 1 112 PRO O    O 40.443 68.540 45.201 1.00 . B B . 310 PRO O    1 1 
        6 28769 2 1 113 GLN C    C 37.950 67.821 45.810 1.00 . B B . 311 GLN C    1 1 
        6 28770 2 1 113 GLN CA   C 37.904 68.194 44.331 1.00 . B B . 311 GLN CA   1 1 
        6 28771 2 1 113 GLN CB   C 36.664 67.564 43.690 1.00 . B B . 311 GLN CB   1 1 
        6 28772 2 1 113 GLN CD   C 35.545 65.380 43.201 1.00 . B B . 311 GLN CD   1 1 
        6 28773 2 1 113 GLN CG   C 36.568 66.088 44.091 1.00 . B B . 311 GLN CG   1 1 
        6 28774 2 1 113 GLN H    H 39.049 67.142 42.841 1.00 . B B . 311 GLN H    1 1 
        6 28775 2 1 113 GLN HA   H 37.863 69.268 44.227 1.00 . B B . 311 GLN HA   1 1 
        6 28776 2 1 113 GLN HB2  H 35.780 68.087 44.027 1.00 . B B . 311 GLN HB2  1 1 
        6 28777 2 1 113 GLN HB3  H 36.738 67.639 42.614 1.00 . B B . 311 GLN HB3  1 1 
        6 28778 2 1 113 GLN HE21 H 34.917 64.167 44.641 1.00 . B B . 311 GLN HE21 1 1 
        6 28779 2 1 113 GLN HE22 H 34.152 63.965 43.139 1.00 . B B . 311 GLN HE22 1 1 
        6 28780 2 1 113 GLN HG2  H 37.535 65.620 43.972 1.00 . B B . 311 GLN HG2  1 1 
        6 28781 2 1 113 GLN HG3  H 36.258 66.011 45.122 1.00 . B B . 311 GLN HG3  1 1 
        6 28782 2 1 113 GLN N    N 39.129 67.669 43.664 1.00 . B B . 311 GLN N    1 1 
        6 28783 2 1 113 GLN NE2  N 34.811 64.425 43.702 1.00 . B B . 311 GLN NE2  1 1 
        6 28784 2 1 113 GLN O    O 37.493 68.551 46.665 1.00 . B B . 311 GLN O    1 1 
        6 28785 2 1 113 GLN OE1  O 35.414 65.699 42.034 1.00 . B B . 311 GLN OE1  1 1 
        6 28786 2 1 114 SER C    C 40.003 66.614 48.049 1.00 . B B . 312 SER C    1 1 
        6 28787 2 1 114 SER CA   C 38.615 66.247 47.528 1.00 . B B . 312 SER CA   1 1 
        6 28788 2 1 114 SER CB   C 38.418 64.733 47.603 1.00 . B B . 312 SER CB   1 1 
        6 28789 2 1 114 SER H    H 38.890 66.122 45.402 1.00 . B B . 312 SER H    1 1 
        6 28790 2 1 114 SER HA   H 37.860 66.744 48.122 1.00 . B B . 312 SER HA   1 1 
        6 28791 2 1 114 SER HB2  H 38.201 64.444 48.618 1.00 . B B . 312 SER HB2  1 1 
        6 28792 2 1 114 SER HB3  H 37.591 64.447 46.966 1.00 . B B . 312 SER HB3  1 1 
        6 28793 2 1 114 SER HG   H 40.206 64.752 46.835 1.00 . B B . 312 SER HG   1 1 
        6 28794 2 1 114 SER N    N 38.515 66.685 46.112 1.00 . B B . 312 SER N    1 1 
        6 28795 2 1 114 SER O    O 40.225 66.722 49.238 1.00 . B B . 312 SER O    1 1 
        6 28796 2 1 114 SER OG   O 39.606 64.082 47.173 1.00 . B B . 312 SER OG   1 1 
        6 28797 2 1 115 GLY C    C 42.707 66.375 48.818 1.00 . B B . 313 GLY C    1 1 
        6 28798 2 1 115 GLY CA   C 42.323 67.172 47.573 1.00 . B B . 313 GLY CA   1 1 
        6 28799 2 1 115 GLY H    H 40.727 66.718 46.203 1.00 . B B . 313 GLY H    1 1 
        6 28800 2 1 115 GLY HA2  H 43.010 66.945 46.773 1.00 . B B . 313 GLY HA2  1 1 
        6 28801 2 1 115 GLY HA3  H 42.367 68.227 47.799 1.00 . B B . 313 GLY HA3  1 1 
        6 28802 2 1 115 GLY N    N 40.939 66.809 47.155 1.00 . B B . 313 GLY N    1 1 
        6 28803 2 1 115 GLY O    O 43.248 66.909 49.766 1.00 . B B . 313 GLY O    1 1 
        6 28804 2 1 116 ARG C    C 44.273 64.119 50.116 1.00 . B B . 314 ARG C    1 1 
        6 28805 2 1 116 ARG CA   C 42.760 64.284 50.028 1.00 . B B . 314 ARG CA   1 1 
        6 28806 2 1 116 ARG CB   C 42.079 62.918 49.908 1.00 . B B . 314 ARG CB   1 1 
        6 28807 2 1 116 ARG CD   C 39.840 61.903 49.329 1.00 . B B . 314 ARG CD   1 1 
        6 28808 2 1 116 ARG CG   C 40.558 63.121 49.930 1.00 . B B . 314 ARG CG   1 1 
        6 28809 2 1 116 ARG CZ   C 38.574 61.282 51.299 1.00 . B B . 314 ARG CZ   1 1 
        6 28810 2 1 116 ARG H    H 41.973 64.681 48.066 1.00 . B B . 314 ARG H    1 1 
        6 28811 2 1 116 ARG HA   H 42.403 64.785 50.915 1.00 . B B . 314 ARG HA   1 1 
        6 28812 2 1 116 ARG HB2  H 42.374 62.450 48.980 1.00 . B B . 314 ARG HB2  1 1 
        6 28813 2 1 116 ARG HB3  H 42.370 62.294 50.738 1.00 . B B . 314 ARG HB3  1 1 
        6 28814 2 1 116 ARG HD2  H 38.938 62.228 48.829 1.00 . B B . 314 ARG HD2  1 1 
        6 28815 2 1 116 ARG HD3  H 40.484 61.408 48.618 1.00 . B B . 314 ARG HD3  1 1 
        6 28816 2 1 116 ARG HE   H 39.932 60.085 50.481 1.00 . B B . 314 ARG HE   1 1 
        6 28817 2 1 116 ARG HG2  H 40.233 63.258 50.951 1.00 . B B . 314 ARG HG2  1 1 
        6 28818 2 1 116 ARG HG3  H 40.308 64.000 49.357 1.00 . B B . 314 ARG HG3  1 1 
        6 28819 2 1 116 ARG HH11 H 38.204 63.067 50.473 1.00 . B B . 314 ARG HH11 1 1 
        6 28820 2 1 116 ARG HH12 H 37.274 62.686 51.884 1.00 . B B . 314 ARG HH12 1 1 
        6 28821 2 1 116 ARG HH21 H 38.732 59.573 52.331 1.00 . B B . 314 ARG HH21 1 1 
        6 28822 2 1 116 ARG HH22 H 37.575 60.711 52.936 1.00 . B B . 314 ARG HH22 1 1 
        6 28823 2 1 116 ARG N    N 42.421 65.102 48.833 1.00 . B B . 314 ARG N    1 1 
        6 28824 2 1 116 ARG NE   N 39.483 60.953 50.421 1.00 . B B . 314 ARG NE   1 1 
        6 28825 2 1 116 ARG NH1  N 37.971 62.435 51.212 1.00 . B B . 314 ARG NH1  1 1 
        6 28826 2 1 116 ARG NH2  N 38.269 60.457 52.264 1.00 . B B . 314 ARG NH2  1 1 
        6 28827 2 1 116 ARG O    O 44.781 63.367 50.924 1.00 . B B . 314 ARG O    1 1 
        6 28828 2 1 117 VAL C    C 46.912 63.261 49.188 1.00 . B B . 315 VAL C    1 1 
        6 28829 2 1 117 VAL CA   C 46.483 64.714 49.319 1.00 . B B . 315 VAL CA   1 1 
        6 28830 2 1 117 VAL CB   C 47.033 65.279 50.622 1.00 . B B . 315 VAL CB   1 1 
        6 28831 2 1 117 VAL CG1  C 48.549 65.065 50.654 1.00 . B B . 315 VAL CG1  1 1 
        6 28832 2 1 117 VAL CG2  C 46.720 66.774 50.689 1.00 . B B . 315 VAL CG2  1 1 
        6 28833 2 1 117 VAL H    H 44.587 65.424 48.639 1.00 . B B . 315 VAL H    1 1 
        6 28834 2 1 117 VAL HA   H 46.892 65.276 48.492 1.00 . B B . 315 VAL HA   1 1 
        6 28835 2 1 117 VAL HB   H 46.576 64.773 51.460 1.00 . B B . 315 VAL HB   1 1 
        6 28836 2 1 117 VAL HG11 H 48.965 65.291 49.682 1.00 . B B . 315 VAL HG11 1 1 
        6 28837 2 1 117 VAL HG12 H 48.761 64.033 50.901 1.00 . B B . 315 VAL HG12 1 1 
        6 28838 2 1 117 VAL HG13 H 48.992 65.712 51.396 1.00 . B B . 315 VAL HG13 1 1 
        6 28839 2 1 117 VAL HG21 H 47.173 67.200 51.572 1.00 . B B . 315 VAL HG21 1 1 
        6 28840 2 1 117 VAL HG22 H 45.649 66.915 50.729 1.00 . B B . 315 VAL HG22 1 1 
        6 28841 2 1 117 VAL HG23 H 47.114 67.263 49.810 1.00 . B B . 315 VAL HG23 1 1 
        6 28842 2 1 117 VAL N    N 45.002 64.820 49.290 1.00 . B B . 315 VAL N    1 1 
        6 28843 2 1 117 VAL O    O 46.861 62.495 50.129 1.00 . B B . 315 VAL O    1 1 
        6 28844 2 1 118 LEU C    C 48.919 61.173 48.825 1.00 . B B . 316 LEU C    1 1 
        6 28845 2 1 118 LEU CA   C 47.800 61.488 47.825 1.00 . B B . 316 LEU CA   1 1 
        6 28846 2 1 118 LEU CB   C 48.311 61.345 46.387 1.00 . B B . 316 LEU CB   1 1 
        6 28847 2 1 118 LEU CD1  C 46.886 59.293 46.124 1.00 . B B . 316 LEU CD1  1 1 
        6 28848 2 1 118 LEU CD2  C 48.694 59.793 44.482 1.00 . B B . 316 LEU CD2  1 1 
        6 28849 2 1 118 LEU CG   C 48.291 59.878 45.952 1.00 . B B . 316 LEU CG   1 1 
        6 28850 2 1 118 LEU H    H 47.383 63.524 47.285 1.00 . B B . 316 LEU H    1 1 
        6 28851 2 1 118 LEU HA   H 46.973 60.821 47.993 1.00 . B B . 316 LEU HA   1 1 
        6 28852 2 1 118 LEU HB2  H 47.680 61.920 45.727 1.00 . B B . 316 LEU HB2  1 1 
        6 28853 2 1 118 LEU HB3  H 49.323 61.719 46.329 1.00 . B B . 316 LEU HB3  1 1 
        6 28854 2 1 118 LEU HD11 H 46.822 58.796 47.080 1.00 . B B . 316 LEU HD11 1 1 
        6 28855 2 1 118 LEU HD12 H 46.692 58.584 45.336 1.00 . B B . 316 LEU HD12 1 1 
        6 28856 2 1 118 LEU HD13 H 46.152 60.085 46.081 1.00 . B B . 316 LEU HD13 1 1 
        6 28857 2 1 118 LEU HD21 H 47.964 60.317 43.884 1.00 . B B . 316 LEU HD21 1 1 
        6 28858 2 1 118 LEU HD22 H 48.731 58.757 44.177 1.00 . B B . 316 LEU HD22 1 1 
        6 28859 2 1 118 LEU HD23 H 49.664 60.245 44.347 1.00 . B B . 316 LEU HD23 1 1 
        6 28860 2 1 118 LEU HG   H 48.988 59.318 46.551 1.00 . B B . 316 LEU HG   1 1 
        6 28861 2 1 118 LEU N    N 47.349 62.884 48.027 1.00 . B B . 316 LEU N    1 1 
        6 28862 2 1 118 LEU O    O 49.773 61.995 49.096 1.00 . B B . 316 LEU O    1 1 
        6 28863 2 1 119 SER C    C 51.340 60.042 49.893 1.00 . B B . 317 SER C    1 1 
        6 28864 2 1 119 SER CA   C 49.953 59.625 50.388 1.00 . B B . 317 SER CA   1 1 
        6 28865 2 1 119 SER CB   C 49.928 58.112 50.613 1.00 . B B . 317 SER CB   1 1 
        6 28866 2 1 119 SER H    H 48.201 59.355 49.163 1.00 . B B . 317 SER H    1 1 
        6 28867 2 1 119 SER HA   H 49.745 60.127 51.323 1.00 . B B . 317 SER HA   1 1 
        6 28868 2 1 119 SER HB2  H 49.397 57.888 51.522 1.00 . B B . 317 SER HB2  1 1 
        6 28869 2 1 119 SER HB3  H 49.426 57.638 49.779 1.00 . B B . 317 SER HB3  1 1 
        6 28870 2 1 119 SER HG   H 51.240 56.674 50.588 1.00 . B B . 317 SER HG   1 1 
        6 28871 2 1 119 SER N    N 48.909 59.995 49.388 1.00 . B B . 317 SER N    1 1 
        6 28872 2 1 119 SER O    O 51.634 59.996 48.715 1.00 . B B . 317 SER O    1 1 
        6 28873 2 1 119 SER OG   O 51.260 57.625 50.718 1.00 . B B . 317 SER OG   1 1 
        6 28874 2 1 120 ALA C    C 54.290 59.721 49.716 1.00 . B B . 318 ALA C    1 1 
        6 28875 2 1 120 ALA CA   C 53.561 60.878 50.400 1.00 . B B . 318 ALA CA   1 1 
        6 28876 2 1 120 ALA CB   C 54.340 61.302 51.651 1.00 . B B . 318 ALA CB   1 1 
        6 28877 2 1 120 ALA H    H 51.922 60.484 51.737 1.00 . B B . 318 ALA H    1 1 
        6 28878 2 1 120 ALA HA   H 53.495 61.710 49.717 1.00 . B B . 318 ALA HA   1 1 
        6 28879 2 1 120 ALA HB1  H 55.358 60.942 51.586 1.00 . B B . 318 ALA HB1  1 1 
        6 28880 2 1 120 ALA HB2  H 53.868 60.884 52.530 1.00 . B B . 318 ALA HB2  1 1 
        6 28881 2 1 120 ALA HB3  H 54.347 62.381 51.725 1.00 . B B . 318 ALA HB3  1 1 
        6 28882 2 1 120 ALA N    N 52.191 60.452 50.795 1.00 . B B . 318 ALA N    1 1 
        6 28883 2 1 120 ALA O    O 55.046 59.918 48.789 1.00 . B B . 318 ALA O    1 1 
        6 28884 2 1 121 MET C    C 54.228 57.146 48.134 1.00 . B B . 319 MET C    1 1 
        6 28885 2 1 121 MET CA   C 54.776 57.365 49.538 1.00 . B B . 319 MET CA   1 1 
        6 28886 2 1 121 MET CB   C 54.539 56.105 50.376 1.00 . B B . 319 MET CB   1 1 
        6 28887 2 1 121 MET CE   C 57.396 56.519 51.805 1.00 . B B . 319 MET CE   1 1 
        6 28888 2 1 121 MET CG   C 54.675 56.432 51.867 1.00 . B B . 319 MET CG   1 1 
        6 28889 2 1 121 MET H    H 53.471 58.376 50.924 1.00 . B B . 319 MET H    1 1 
        6 28890 2 1 121 MET HA   H 55.832 57.572 49.479 1.00 . B B . 319 MET HA   1 1 
        6 28891 2 1 121 MET HB2  H 53.544 55.732 50.182 1.00 . B B . 319 MET HB2  1 1 
        6 28892 2 1 121 MET HB3  H 55.261 55.351 50.103 1.00 . B B . 319 MET HB3  1 1 
        6 28893 2 1 121 MET HE1  H 58.143 57.035 51.220 1.00 . B B . 319 MET HE1  1 1 
        6 28894 2 1 121 MET HE2  H 57.057 55.655 51.262 1.00 . B B . 319 MET HE2  1 1 
        6 28895 2 1 121 MET HE3  H 57.822 56.204 52.745 1.00 . B B . 319 MET HE3  1 1 
        6 28896 2 1 121 MET HG2  H 53.747 56.846 52.230 1.00 . B B . 319 MET HG2  1 1 
        6 28897 2 1 121 MET HG3  H 54.900 55.527 52.412 1.00 . B B . 319 MET HG3  1 1 
        6 28898 2 1 121 MET N    N 54.079 58.519 50.169 1.00 . B B . 319 MET N    1 1 
        6 28899 2 1 121 MET O    O 54.967 56.949 47.189 1.00 . B B . 319 MET O    1 1 
        6 28900 2 1 121 MET SD   S 56.006 57.634 52.122 1.00 . B B . 319 MET SD   1 1 
        6 28901 2 1 122 ILE C    C 52.767 58.118 45.730 1.00 . B B . 320 ILE C    1 1 
        6 28902 2 1 122 ILE CA   C 52.349 56.971 46.642 1.00 . B B . 320 ILE CA   1 1 
        6 28903 2 1 122 ILE CB   C 50.826 56.930 46.762 1.00 . B B . 320 ILE CB   1 1 
        6 28904 2 1 122 ILE CD1  C 51.004 54.486 47.326 1.00 . B B . 320 ILE CD1  1 1 
        6 28905 2 1 122 ILE CG1  C 50.414 55.834 47.752 1.00 . B B . 320 ILE CG1  1 1 
        6 28906 2 1 122 ILE CG2  C 50.208 56.641 45.392 1.00 . B B . 320 ILE CG2  1 1 
        6 28907 2 1 122 ILE H    H 52.358 57.339 48.758 1.00 . B B . 320 ILE H    1 1 
        6 28908 2 1 122 ILE HA   H 52.706 56.045 46.230 1.00 . B B . 320 ILE HA   1 1 
        6 28909 2 1 122 ILE HB   H 50.475 57.885 47.118 1.00 . B B . 320 ILE HB   1 1 
        6 28910 2 1 122 ILE HD11 H 50.411 53.688 47.748 1.00 . B B . 320 ILE HD11 1 1 
        6 28911 2 1 122 ILE HD12 H 52.019 54.409 47.687 1.00 . B B . 320 ILE HD12 1 1 
        6 28912 2 1 122 ILE HD13 H 50.998 54.408 46.250 1.00 . B B . 320 ILE HD13 1 1 
        6 28913 2 1 122 ILE HG12 H 50.780 56.089 48.737 1.00 . B B . 320 ILE HG12 1 1 
        6 28914 2 1 122 ILE HG13 H 49.337 55.761 47.778 1.00 . B B . 320 ILE HG13 1 1 
        6 28915 2 1 122 ILE HG21 H 49.131 56.652 45.473 1.00 . B B . 320 ILE HG21 1 1 
        6 28916 2 1 122 ILE HG22 H 50.535 55.670 45.051 1.00 . B B . 320 ILE HG22 1 1 
        6 28917 2 1 122 ILE HG23 H 50.524 57.395 44.688 1.00 . B B . 320 ILE HG23 1 1 
        6 28918 2 1 122 ILE N    N 52.938 57.177 47.985 1.00 . B B . 320 ILE N    1 1 
        6 28919 2 1 122 ILE O    O 53.177 57.908 44.605 1.00 . B B . 320 ILE O    1 1 
        6 28920 2 1 123 ARG C    C 54.568 60.458 45.126 1.00 . B B . 321 ARG C    1 1 
        6 28921 2 1 123 ARG CA   C 53.056 60.477 45.335 1.00 . B B . 321 ARG CA   1 1 
        6 28922 2 1 123 ARG CB   C 52.638 61.784 46.014 1.00 . B B . 321 ARG CB   1 1 
        6 28923 2 1 123 ARG CD   C 51.801 64.089 45.540 1.00 . B B . 321 ARG CD   1 1 
        6 28924 2 1 123 ARG CG   C 52.628 62.925 44.990 1.00 . B B . 321 ARG CG   1 1 
        6 28925 2 1 123 ARG CZ   C 52.796 65.880 44.247 1.00 . B B . 321 ARG CZ   1 1 
        6 28926 2 1 123 ARG H    H 52.322 59.491 47.100 1.00 . B B . 321 ARG H    1 1 
        6 28927 2 1 123 ARG HA   H 52.562 60.390 44.381 1.00 . B B . 321 ARG HA   1 1 
        6 28928 2 1 123 ARG HB2  H 51.649 61.668 46.434 1.00 . B B . 321 ARG HB2  1 1 
        6 28929 2 1 123 ARG HB3  H 53.337 62.018 46.802 1.00 . B B . 321 ARG HB3  1 1 
        6 28930 2 1 123 ARG HD2  H 50.802 63.743 45.763 1.00 . B B . 321 ARG HD2  1 1 
        6 28931 2 1 123 ARG HD3  H 52.262 64.462 46.442 1.00 . B B . 321 ARG HD3  1 1 
        6 28932 2 1 123 ARG HE   H 50.884 65.374 44.076 1.00 . B B . 321 ARG HE   1 1 
        6 28933 2 1 123 ARG HG2  H 53.640 63.255 44.808 1.00 . B B . 321 ARG HG2  1 1 
        6 28934 2 1 123 ARG HG3  H 52.189 62.582 44.066 1.00 . B B . 321 ARG HG3  1 1 
        6 28935 2 1 123 ARG HH11 H 53.971 64.889 45.529 1.00 . B B . 321 ARG HH11 1 1 
        6 28936 2 1 123 ARG HH12 H 54.739 66.159 44.637 1.00 . B B . 321 ARG HH12 1 1 
        6 28937 2 1 123 ARG HH21 H 51.870 67.037 42.901 1.00 . B B . 321 ARG HH21 1 1 
        6 28938 2 1 123 ARG HH22 H 53.551 67.373 43.148 1.00 . B B . 321 ARG HH22 1 1 
        6 28939 2 1 123 ARG N    N 52.664 59.330 46.193 1.00 . B B . 321 ARG N    1 1 
        6 28940 2 1 123 ARG NE   N 51.731 65.180 44.528 1.00 . B B . 321 ARG NE   1 1 
        6 28941 2 1 123 ARG NH1  N 53.924 65.623 44.851 1.00 . B B . 321 ARG NH1  1 1 
        6 28942 2 1 123 ARG NH2  N 52.734 66.838 43.364 1.00 . B B . 321 ARG NH2  1 1 
        6 28943 2 1 123 ARG O    O 55.057 60.647 44.030 1.00 . B B . 321 ARG O    1 1 
        6 28944 2 1 124 GLY C    C 57.208 59.062 45.099 1.00 . B B . 322 GLY C    1 1 
        6 28945 2 1 124 GLY CA   C 56.795 60.206 46.031 1.00 . B B . 322 GLY CA   1 1 
        6 28946 2 1 124 GLY H    H 54.902 60.085 47.050 1.00 . B B . 322 GLY H    1 1 
        6 28947 2 1 124 GLY HA2  H 57.133 61.148 45.621 1.00 . B B . 322 GLY HA2  1 1 
        6 28948 2 1 124 GLY HA3  H 57.237 60.059 46.999 1.00 . B B . 322 GLY HA3  1 1 
        6 28949 2 1 124 GLY N    N 55.315 60.233 46.170 1.00 . B B . 322 GLY N    1 1 
        6 28950 2 1 124 GLY O    O 58.234 59.122 44.451 1.00 . B B . 322 GLY O    1 1 
        6 28951 2 1 125 ALA C    C 56.955 57.481 42.693 1.00 . B B . 323 ALA C    1 1 
        6 28952 2 1 125 ALA CA   C 56.773 56.904 44.095 1.00 . B B . 323 ALA CA   1 1 
        6 28953 2 1 125 ALA CB   C 55.647 55.863 44.079 1.00 . B B . 323 ALA CB   1 1 
        6 28954 2 1 125 ALA H    H 55.579 58.003 45.527 1.00 . B B . 323 ALA H    1 1 
        6 28955 2 1 125 ALA HA   H 57.694 56.444 44.425 1.00 . B B . 323 ALA HA   1 1 
        6 28956 2 1 125 ALA HB1  H 54.909 56.136 43.337 1.00 . B B . 323 ALA HB1  1 1 
        6 28957 2 1 125 ALA HB2  H 55.180 55.823 45.052 1.00 . B B . 323 ALA HB2  1 1 
        6 28958 2 1 125 ALA HB3  H 56.056 54.892 43.837 1.00 . B B . 323 ALA HB3  1 1 
        6 28959 2 1 125 ALA N    N 56.412 58.026 45.008 1.00 . B B . 323 ALA N    1 1 
        6 28960 2 1 125 ALA O    O 57.971 57.294 42.054 1.00 . B B . 323 ALA O    1 1 
        6 28961 2 1 126 ALA C    C 57.184 58.410 40.049 1.00 . B B . 324 ALA C    1 1 
        6 28962 2 1 126 ALA CA   C 55.997 58.858 40.900 1.00 . B B . 324 ALA CA   1 1 
        6 28963 2 1 126 ALA CB   C 56.096 60.357 41.095 1.00 . B B . 324 ALA CB   1 1 
        6 28964 2 1 126 ALA H    H 55.178 58.332 42.812 1.00 . B B . 324 ALA H    1 1 
        6 28965 2 1 126 ALA HA   H 55.085 58.642 40.377 1.00 . B B . 324 ALA HA   1 1 
        6 28966 2 1 126 ALA HB1  H 56.132 60.835 40.128 1.00 . B B . 324 ALA HB1  1 1 
        6 28967 2 1 126 ALA HB2  H 56.994 60.585 41.651 1.00 . B B . 324 ALA HB2  1 1 
        6 28968 2 1 126 ALA HB3  H 55.232 60.704 41.640 1.00 . B B . 324 ALA HB3  1 1 
        6 28969 2 1 126 ALA N    N 55.965 58.203 42.243 1.00 . B B . 324 ALA N    1 1 
        6 28970 2 1 126 ALA O    O 57.971 59.223 39.604 1.00 . B B . 324 ALA O    1 1 
        6 28971 2 1 127 ASP C    C 58.200 57.242 37.516 1.00 . B B . 325 ASP C    1 1 
        6 28972 2 1 127 ASP CA   C 58.448 56.711 38.928 1.00 . B B . 325 ASP CA   1 1 
        6 28973 2 1 127 ASP CB   C 58.529 55.181 38.901 1.00 . B B . 325 ASP CB   1 1 
        6 28974 2 1 127 ASP CG   C 59.897 54.749 38.369 1.00 . B B . 325 ASP CG   1 1 
        6 28975 2 1 127 ASP H    H 56.667 56.497 40.128 1.00 . B B . 325 ASP H    1 1 
        6 28976 2 1 127 ASP HA   H 59.371 57.120 39.312 1.00 . B B . 325 ASP HA   1 1 
        6 28977 2 1 127 ASP HB2  H 58.393 54.795 39.900 1.00 . B B . 325 ASP HB2  1 1 
        6 28978 2 1 127 ASP HB3  H 57.757 54.790 38.255 1.00 . B B . 325 ASP HB3  1 1 
        6 28979 2 1 127 ASP N    N 57.317 57.147 39.786 1.00 . B B . 325 ASP N    1 1 
        6 28980 2 1 127 ASP O    O 59.116 57.586 36.794 1.00 . B B . 325 ASP O    1 1 
        6 28981 2 1 127 ASP OD1  O 60.867 55.431 38.660 1.00 . B B . 325 ASP OD1  1 1 
        6 28982 2 1 127 ASP OD2  O 59.952 53.744 37.680 1.00 . B B . 325 ASP OD2  1 1 
        6 28983 2 1 128 GLY C    C 56.946 56.613 34.751 1.00 . B B . 326 GLY C    1 1 
        6 28984 2 1 128 GLY CA   C 56.630 57.753 35.731 1.00 . B B . 326 GLY CA   1 1 
        6 28985 2 1 128 GLY H    H 56.244 56.960 37.701 1.00 . B B . 326 GLY H    1 1 
        6 28986 2 1 128 GLY HA2  H 55.572 58.012 35.674 1.00 . B B . 326 GLY HA2  1 1 
        6 28987 2 1 128 GLY HA3  H 57.227 58.615 35.487 1.00 . B B . 326 GLY HA3  1 1 
        6 28988 2 1 128 GLY N    N 56.957 57.280 37.108 1.00 . B B . 326 GLY N    1 1 
        6 28989 2 1 128 GLY O    O 57.469 55.588 35.141 1.00 . B B . 326 GLY O    1 1 
        6 28990 2 1 129 SER C    C 56.267 54.453 32.864 1.00 . B B . 327 SER C    1 1 
        6 28991 2 1 129 SER CA   C 56.957 55.743 32.457 1.00 . B B . 327 SER CA   1 1 
        6 28992 2 1 129 SER CB   C 58.467 55.515 32.371 1.00 . B B . 327 SER CB   1 1 
        6 28993 2 1 129 SER H    H 56.299 57.627 33.202 1.00 . B B . 327 SER H    1 1 
        6 28994 2 1 129 SER HA   H 56.584 56.066 31.495 1.00 . B B . 327 SER HA   1 1 
        6 28995 2 1 129 SER HB2  H 58.826 55.107 33.300 1.00 . B B . 327 SER HB2  1 1 
        6 28996 2 1 129 SER HB3  H 58.680 54.820 31.570 1.00 . B B . 327 SER HB3  1 1 
        6 28997 2 1 129 SER HG   H 58.440 57.435 32.062 1.00 . B B . 327 SER HG   1 1 
        6 28998 2 1 129 SER N    N 56.664 56.794 33.486 1.00 . B B . 327 SER N    1 1 
        6 28999 2 1 129 SER O    O 55.954 53.599 32.059 1.00 . B B . 327 SER O    1 1 
        6 29000 2 1 129 SER OG   O 59.115 56.756 32.125 1.00 . B B . 327 SER OG   1 1 
        6 29001 2 1 130 ARG C    C 54.650 53.481 35.953 1.00 . B B . 328 ARG C    1 1 
        6 29002 2 1 130 ARG CA   C 55.417 53.111 34.682 1.00 . B B . 328 ARG CA   1 1 
        6 29003 2 1 130 ARG CB   C 56.509 52.097 35.013 1.00 . B B . 328 ARG CB   1 1 
        6 29004 2 1 130 ARG CD   C 55.943 49.982 33.786 1.00 . B B . 328 ARG CD   1 1 
        6 29005 2 1 130 ARG CG   C 55.902 50.692 35.143 1.00 . B B . 328 ARG CG   1 1 
        6 29006 2 1 130 ARG CZ   C 57.862 48.528 34.053 1.00 . B B . 328 ARG CZ   1 1 
        6 29007 2 1 130 ARG H    H 56.362 55.043 34.712 1.00 . B B . 328 ARG H    1 1 
        6 29008 2 1 130 ARG HA   H 54.738 52.689 33.956 1.00 . B B . 328 ARG HA   1 1 
        6 29009 2 1 130 ARG HB2  H 57.247 52.106 34.223 1.00 . B B . 328 ARG HB2  1 1 
        6 29010 2 1 130 ARG HB3  H 56.981 52.374 35.943 1.00 . B B . 328 ARG HB3  1 1 
        6 29011 2 1 130 ARG HD2  H 55.315 49.104 33.820 1.00 . B B . 328 ARG HD2  1 1 
        6 29012 2 1 130 ARG HD3  H 55.583 50.652 33.018 1.00 . B B . 328 ARG HD3  1 1 
        6 29013 2 1 130 ARG HE   H 57.879 50.107 32.849 1.00 . B B . 328 ARG HE   1 1 
        6 29014 2 1 130 ARG HG2  H 56.469 50.120 35.864 1.00 . B B . 328 ARG HG2  1 1 
        6 29015 2 1 130 ARG HG3  H 54.876 50.769 35.474 1.00 . B B . 328 ARG HG3  1 1 
        6 29016 2 1 130 ARG HH11 H 56.203 48.088 35.085 1.00 . B B . 328 ARG HH11 1 1 
        6 29017 2 1 130 ARG HH12 H 57.543 47.017 35.327 1.00 . B B . 328 ARG HH12 1 1 
        6 29018 2 1 130 ARG HH21 H 59.639 48.719 33.150 1.00 . B B . 328 ARG HH21 1 1 
        6 29019 2 1 130 ARG HH22 H 59.490 47.376 34.233 1.00 . B B . 328 ARG HH22 1 1 
        6 29020 2 1 130 ARG N    N 56.059 54.324 34.125 1.00 . B B . 328 ARG N    1 1 
        6 29021 2 1 130 ARG NE   N 57.345 49.581 33.479 1.00 . B B . 328 ARG NE   1 1 
        6 29022 2 1 130 ARG NH1  N 57.147 47.823 34.887 1.00 . B B . 328 ARG NH1  1 1 
        6 29023 2 1 130 ARG NH2  N 59.093 48.181 33.792 1.00 . B B . 328 ARG NH2  1 1 
        6 29024 2 1 130 ARG O    O 53.980 52.663 36.541 1.00 . B B . 328 ARG O    1 1 
        6 29025 2 1 131 PHE C    C 53.690 56.611 37.471 1.00 . B B . 329 PHE C    1 1 
        6 29026 2 1 131 PHE CA   C 53.983 55.131 37.588 1.00 . B B . 329 PHE CA   1 1 
        6 29027 2 1 131 PHE CB   C 54.810 54.875 38.853 1.00 . B B . 329 PHE CB   1 1 
        6 29028 2 1 131 PHE CD1  C 53.587 56.519 40.325 1.00 . B B . 329 PHE CD1  1 1 
        6 29029 2 1 131 PHE CD2  C 53.557 54.177 40.941 1.00 . B B . 329 PHE CD2  1 1 
        6 29030 2 1 131 PHE CE1  C 52.802 56.824 41.435 1.00 . B B . 329 PHE CE1  1 1 
        6 29031 2 1 131 PHE CE2  C 52.771 54.486 42.058 1.00 . B B . 329 PHE CE2  1 1 
        6 29032 2 1 131 PHE CG   C 53.968 55.196 40.070 1.00 . B B . 329 PHE CG   1 1 
        6 29033 2 1 131 PHE CZ   C 52.394 55.813 42.302 1.00 . B B . 329 PHE CZ   1 1 
        6 29034 2 1 131 PHE H    H 55.257 55.373 35.874 1.00 . B B . 329 PHE H    1 1 
        6 29035 2 1 131 PHE HA   H 53.057 54.590 37.645 1.00 . B B . 329 PHE HA   1 1 
        6 29036 2 1 131 PHE HB2  H 55.113 53.839 38.883 1.00 . B B . 329 PHE HB2  1 1 
        6 29037 2 1 131 PHE HB3  H 55.684 55.508 38.845 1.00 . B B . 329 PHE HB3  1 1 
        6 29038 2 1 131 PHE HD1  H 53.898 57.303 39.665 1.00 . B B . 329 PHE HD1  1 1 
        6 29039 2 1 131 PHE HD2  H 53.850 53.158 40.754 1.00 . B B . 329 PHE HD2  1 1 
        6 29040 2 1 131 PHE HE1  H 52.513 57.846 41.626 1.00 . B B . 329 PHE HE1  1 1 
        6 29041 2 1 131 PHE HE2  H 52.455 53.702 42.730 1.00 . B B . 329 PHE HE2  1 1 
        6 29042 2 1 131 PHE HZ   H 51.785 56.055 43.156 1.00 . B B . 329 PHE HZ   1 1 
        6 29043 2 1 131 PHE N    N 54.726 54.712 36.371 1.00 . B B . 329 PHE N    1 1 
        6 29044 2 1 131 PHE O    O 54.585 57.429 37.501 1.00 . B B . 329 PHE O    1 1 
        6 29045 2 1 132 GLN C    C 50.894 58.775 38.006 1.00 . B B . 330 GLN C    1 1 
        6 29046 2 1 132 GLN CA   C 52.136 58.425 37.202 1.00 . B B . 330 GLN CA   1 1 
        6 29047 2 1 132 GLN CB   C 51.873 58.764 35.735 1.00 . B B . 330 GLN CB   1 1 
        6 29048 2 1 132 GLN CD   C 52.824 58.732 33.426 1.00 . B B . 330 GLN CD   1 1 
        6 29049 2 1 132 GLN CG   C 53.141 58.548 34.912 1.00 . B B . 330 GLN CG   1 1 
        6 29050 2 1 132 GLN H    H 51.733 56.296 37.304 1.00 . B B . 330 GLN H    1 1 
        6 29051 2 1 132 GLN HA   H 52.970 59.015 37.561 1.00 . B B . 330 GLN HA   1 1 
        6 29052 2 1 132 GLN HB2  H 51.087 58.127 35.358 1.00 . B B . 330 GLN HB2  1 1 
        6 29053 2 1 132 GLN HB3  H 51.571 59.797 35.662 1.00 . B B . 330 GLN HB3  1 1 
        6 29054 2 1 132 GLN HE21 H 54.686 58.362 32.841 1.00 . B B . 330 GLN HE21 1 1 
        6 29055 2 1 132 GLN HE22 H 53.587 58.701 31.593 1.00 . B B . 330 GLN HE22 1 1 
        6 29056 2 1 132 GLN HG2  H 53.888 59.268 35.211 1.00 . B B . 330 GLN HG2  1 1 
        6 29057 2 1 132 GLN HG3  H 53.511 57.548 35.076 1.00 . B B . 330 GLN HG3  1 1 
        6 29058 2 1 132 GLN N    N 52.451 56.974 37.330 1.00 . B B . 330 GLN N    1 1 
        6 29059 2 1 132 GLN NE2  N 53.778 58.587 32.547 1.00 . B B . 330 GLN NE2  1 1 
        6 29060 2 1 132 GLN O    O 49.873 58.122 37.911 1.00 . B B . 330 GLN O    1 1 
        6 29061 2 1 132 GLN OE1  O 51.699 59.010 33.062 1.00 . B B . 330 GLN OE1  1 1 
        6 29062 2 1 133 VAL C    C 48.913 61.162 38.657 1.00 . B B . 331 VAL C    1 1 
        6 29063 2 1 133 VAL CA   C 49.761 60.251 39.544 1.00 . B B . 331 VAL CA   1 1 
        6 29064 2 1 133 VAL CB   C 50.182 61.032 40.786 1.00 . B B . 331 VAL CB   1 1 
        6 29065 2 1 133 VAL CG1  C 48.940 61.363 41.609 1.00 . B B . 331 VAL CG1  1 1 
        6 29066 2 1 133 VAL CG2  C 51.137 60.191 41.630 1.00 . B B . 331 VAL CG2  1 1 
        6 29067 2 1 133 VAL H    H 51.785 60.357 38.807 1.00 . B B . 331 VAL H    1 1 
        6 29068 2 1 133 VAL HA   H 49.185 59.383 39.833 1.00 . B B . 331 VAL HA   1 1 
        6 29069 2 1 133 VAL HB   H 50.670 61.948 40.487 1.00 . B B . 331 VAL HB   1 1 
        6 29070 2 1 133 VAL HG11 H 48.376 62.140 41.114 1.00 . B B . 331 VAL HG11 1 1 
        6 29071 2 1 133 VAL HG12 H 49.236 61.702 42.589 1.00 . B B . 331 VAL HG12 1 1 
        6 29072 2 1 133 VAL HG13 H 48.326 60.477 41.701 1.00 . B B . 331 VAL HG13 1 1 
        6 29073 2 1 133 VAL HG21 H 51.341 60.707 42.556 1.00 . B B . 331 VAL HG21 1 1 
        6 29074 2 1 133 VAL HG22 H 52.059 60.042 41.089 1.00 . B B . 331 VAL HG22 1 1 
        6 29075 2 1 133 VAL HG23 H 50.683 59.235 41.843 1.00 . B B . 331 VAL HG23 1 1 
        6 29076 2 1 133 VAL N    N 50.958 59.826 38.767 1.00 . B B . 331 VAL N    1 1 
        6 29077 2 1 133 VAL O    O 49.242 62.312 38.445 1.00 . B B . 331 VAL O    1 1 
        6 29078 2 1 134 TRP C    C 45.799 62.048 38.051 1.00 . B B . 332 TRP C    1 1 
        6 29079 2 1 134 TRP CA   C 46.974 61.500 37.243 1.00 . B B . 332 TRP CA   1 1 
        6 29080 2 1 134 TRP CB   C 46.434 60.650 36.095 1.00 . B B . 332 TRP CB   1 1 
        6 29081 2 1 134 TRP CD1  C 48.830 60.083 35.447 1.00 . B B . 332 TRP CD1  1 1 
        6 29082 2 1 134 TRP CD2  C 47.426 60.134 33.689 1.00 . B B . 332 TRP CD2  1 1 
        6 29083 2 1 134 TRP CE2  C 48.706 59.792 33.184 1.00 . B B . 332 TRP CE2  1 1 
        6 29084 2 1 134 TRP CE3  C 46.353 60.235 32.779 1.00 . B B . 332 TRP CE3  1 1 
        6 29085 2 1 134 TRP CG   C 47.527 60.308 35.129 1.00 . B B . 332 TRP CG   1 1 
        6 29086 2 1 134 TRP CH2  C 47.847 59.656 30.942 1.00 . B B . 332 TRP CH2  1 1 
        6 29087 2 1 134 TRP CZ2  C 48.915 59.557 31.828 1.00 . B B . 332 TRP CZ2  1 1 
        6 29088 2 1 134 TRP CZ3  C 46.569 59.996 31.413 1.00 . B B . 332 TRP CZ3  1 1 
        6 29089 2 1 134 TRP H    H 47.588 59.728 38.306 1.00 . B B . 332 TRP H    1 1 
        6 29090 2 1 134 TRP HA   H 47.552 62.321 36.844 1.00 . B B . 332 TRP HA   1 1 
        6 29091 2 1 134 TRP HB2  H 46.015 59.739 36.493 1.00 . B B . 332 TRP HB2  1 1 
        6 29092 2 1 134 TRP HB3  H 45.662 61.200 35.579 1.00 . B B . 332 TRP HB3  1 1 
        6 29093 2 1 134 TRP HD1  H 49.251 60.134 36.435 1.00 . B B . 332 TRP HD1  1 1 
        6 29094 2 1 134 TRP HE1  H 50.495 59.564 34.243 1.00 . B B . 332 TRP HE1  1 1 
        6 29095 2 1 134 TRP HE3  H 45.359 60.508 33.132 1.00 . B B . 332 TRP HE3  1 1 
        6 29096 2 1 134 TRP HH2  H 48.005 59.466 29.894 1.00 . B B . 332 TRP HH2  1 1 
        6 29097 2 1 134 TRP HZ2  H 49.895 59.294 31.465 1.00 . B B . 332 TRP HZ2  1 1 
        6 29098 2 1 134 TRP HZ3  H 45.747 60.068 30.724 1.00 . B B . 332 TRP HZ3  1 1 
        6 29099 2 1 134 TRP N    N 47.832 60.660 38.128 1.00 . B B . 332 TRP N    1 1 
        6 29100 2 1 134 TRP NE1  N 49.529 59.775 34.291 1.00 . B B . 332 TRP NE1  1 1 
        6 29101 2 1 134 TRP O    O 45.227 61.365 38.880 1.00 . B B . 332 TRP O    1 1 
        6 29102 2 1 135 ASP C    C 43.015 63.714 37.806 1.00 . B B . 333 ASP C    1 1 
        6 29103 2 1 135 ASP CA   C 44.303 63.871 38.610 1.00 . B B . 333 ASP CA   1 1 
        6 29104 2 1 135 ASP CB   C 44.570 65.357 38.853 1.00 . B B . 333 ASP CB   1 1 
        6 29105 2 1 135 ASP CG   C 45.836 65.516 39.696 1.00 . B B . 333 ASP CG   1 1 
        6 29106 2 1 135 ASP H    H 45.910 63.840 37.182 1.00 . B B . 333 ASP H    1 1 
        6 29107 2 1 135 ASP HA   H 44.205 63.361 39.556 1.00 . B B . 333 ASP HA   1 1 
        6 29108 2 1 135 ASP HB2  H 44.704 65.859 37.905 1.00 . B B . 333 ASP HB2  1 1 
        6 29109 2 1 135 ASP HB3  H 43.734 65.793 39.377 1.00 . B B . 333 ASP HB3  1 1 
        6 29110 2 1 135 ASP N    N 45.437 63.281 37.835 1.00 . B B . 333 ASP N    1 1 
        6 29111 2 1 135 ASP O    O 43.018 63.829 36.600 1.00 . B B . 333 ASP O    1 1 
        6 29112 2 1 135 ASP OD1  O 46.297 64.520 40.231 1.00 . B B . 333 ASP OD1  1 1 
        6 29113 2 1 135 ASP OD2  O 46.322 66.631 39.796 1.00 . B B . 333 ASP OD2  1 1 
        6 29114 2 1 136 TYR C    C 39.430 63.483 38.589 1.00 . B B . 334 TYR C    1 1 
        6 29115 2 1 136 TYR CA   C 40.647 63.253 37.693 1.00 . B B . 334 TYR CA   1 1 
        6 29116 2 1 136 TYR CB   C 40.600 61.820 37.168 1.00 . B B . 334 TYR CB   1 1 
        6 29117 2 1 136 TYR CD1  C 40.812 60.686 39.399 1.00 . B B . 334 TYR CD1  1 1 
        6 29118 2 1 136 TYR CD2  C 38.800 60.323 38.099 1.00 . B B . 334 TYR CD2  1 1 
        6 29119 2 1 136 TYR CE1  C 40.313 59.856 40.407 1.00 . B B . 334 TYR CE1  1 1 
        6 29120 2 1 136 TYR CE2  C 38.298 59.492 39.105 1.00 . B B . 334 TYR CE2  1 1 
        6 29121 2 1 136 TYR CG   C 40.056 60.918 38.246 1.00 . B B . 334 TYR CG   1 1 
        6 29122 2 1 136 TYR CZ   C 39.055 59.257 40.261 1.00 . B B . 334 TYR CZ   1 1 
        6 29123 2 1 136 TYR H    H 41.927 63.335 39.429 1.00 . B B . 334 TYR H    1 1 
        6 29124 2 1 136 TYR HA   H 40.618 63.940 36.863 1.00 . B B . 334 TYR HA   1 1 
        6 29125 2 1 136 TYR HB2  H 39.964 61.772 36.296 1.00 . B B . 334 TYR HB2  1 1 
        6 29126 2 1 136 TYR HB3  H 41.598 61.500 36.911 1.00 . B B . 334 TYR HB3  1 1 
        6 29127 2 1 136 TYR HD1  H 41.782 61.147 39.510 1.00 . B B . 334 TYR HD1  1 1 
        6 29128 2 1 136 TYR HD2  H 38.218 60.505 37.209 1.00 . B B . 334 TYR HD2  1 1 
        6 29129 2 1 136 TYR HE1  H 40.900 59.679 41.295 1.00 . B B . 334 TYR HE1  1 1 
        6 29130 2 1 136 TYR HE2  H 37.329 59.032 38.989 1.00 . B B . 334 TYR HE2  1 1 
        6 29131 2 1 136 TYR HH   H 37.765 58.015 40.921 1.00 . B B . 334 TYR HH   1 1 
        6 29132 2 1 136 TYR N    N 41.915 63.436 38.454 1.00 . B B . 334 TYR N    1 1 
        6 29133 2 1 136 TYR O    O 39.541 63.876 39.733 1.00 . B B . 334 TYR O    1 1 
        6 29134 2 1 136 TYR OH   O 38.561 58.436 41.254 1.00 . B B . 334 TYR OH   1 1 
        6 29135 2 1 137 ALA C    C 35.922 62.534 38.191 1.00 . B B . 335 ALA C    1 1 
        6 29136 2 1 137 ALA CA   C 37.016 63.384 38.846 1.00 . B B . 335 ALA CA   1 1 
        6 29137 2 1 137 ALA CB   C 36.596 64.856 38.843 1.00 . B B . 335 ALA CB   1 1 
        6 29138 2 1 137 ALA H    H 38.210 62.891 37.140 1.00 . B B . 335 ALA H    1 1 
        6 29139 2 1 137 ALA HA   H 37.175 63.052 39.862 1.00 . B B . 335 ALA HA   1 1 
        6 29140 2 1 137 ALA HB1  H 35.566 64.937 39.157 1.00 . B B . 335 ALA HB1  1 1 
        6 29141 2 1 137 ALA HB2  H 36.701 65.259 37.847 1.00 . B B . 335 ALA HB2  1 1 
        6 29142 2 1 137 ALA HB3  H 37.224 65.411 39.524 1.00 . B B . 335 ALA HB3  1 1 
        6 29143 2 1 137 ALA N    N 38.267 63.217 38.063 1.00 . B B . 335 ALA N    1 1 
        6 29144 2 1 137 ALA O    O 36.012 62.190 37.029 1.00 . B B . 335 ALA O    1 1 
        6 29145 2 1 138 GLU C    C 33.155 62.054 37.160 1.00 . B B . 336 GLU C    1 1 
        6 29146 2 1 138 GLU CA   C 33.813 61.338 38.352 1.00 . B B . 336 GLU CA   1 1 
        6 29147 2 1 138 GLU CB   C 32.761 61.078 39.432 1.00 . B B . 336 GLU CB   1 1 
        6 29148 2 1 138 GLU CD   C 32.431 60.150 41.731 1.00 . B B . 336 GLU CD   1 1 
        6 29149 2 1 138 GLU CG   C 33.459 60.704 40.743 1.00 . B B . 336 GLU CG   1 1 
        6 29150 2 1 138 GLU H    H 34.871 62.446 39.865 1.00 . B B . 336 GLU H    1 1 
        6 29151 2 1 138 GLU HA   H 34.224 60.395 38.021 1.00 . B B . 336 GLU HA   1 1 
        6 29152 2 1 138 GLU HB2  H 32.169 61.969 39.580 1.00 . B B . 336 GLU HB2  1 1 
        6 29153 2 1 138 GLU HB3  H 32.121 60.265 39.123 1.00 . B B . 336 GLU HB3  1 1 
        6 29154 2 1 138 GLU HG2  H 34.214 59.958 40.549 1.00 . B B . 336 GLU HG2  1 1 
        6 29155 2 1 138 GLU HG3  H 33.923 61.583 41.166 1.00 . B B . 336 GLU HG3  1 1 
        6 29156 2 1 138 GLU N    N 34.906 62.177 38.926 1.00 . B B . 336 GLU N    1 1 
        6 29157 2 1 138 GLU O    O 31.985 61.870 36.892 1.00 . B B . 336 GLU O    1 1 
        6 29158 2 1 138 GLU OE1  O 31.250 60.231 41.437 1.00 . B B . 336 GLU OE1  1 1 
        6 29159 2 1 138 GLU OE2  O 32.844 59.650 42.766 1.00 . B B . 336 GLU OE2  1 1 
        6 29160 2 1 139 GLY C    C 34.279 63.513 34.084 1.00 . B B . 337 GLY C    1 1 
        6 29161 2 1 139 GLY CA   C 33.310 63.581 35.270 1.00 . B B . 337 GLY CA   1 1 
        6 29162 2 1 139 GLY H    H 34.836 62.989 36.668 1.00 . B B . 337 GLY H    1 1 
        6 29163 2 1 139 GLY HA2  H 32.371 63.121 34.993 1.00 . B B . 337 GLY HA2  1 1 
        6 29164 2 1 139 GLY HA3  H 33.140 64.615 35.530 1.00 . B B . 337 GLY HA3  1 1 
        6 29165 2 1 139 GLY N    N 33.894 62.863 36.443 1.00 . B B . 337 GLY N    1 1 
        6 29166 2 1 139 GLY O    O 33.999 64.017 33.013 1.00 . B B . 337 GLY O    1 1 
        6 29167 2 1 140 GLU C    C 37.298 61.573 33.334 1.00 . B B . 338 GLU C    1 1 
        6 29168 2 1 140 GLU CA   C 36.404 62.802 33.143 1.00 . B B . 338 GLU CA   1 1 
        6 29169 2 1 140 GLU CB   C 37.272 64.063 33.133 1.00 . B B . 338 GLU CB   1 1 
        6 29170 2 1 140 GLU CD   C 38.780 65.509 34.503 1.00 . B B . 338 GLU CD   1 1 
        6 29171 2 1 140 GLU CG   C 37.902 64.257 34.512 1.00 . B B . 338 GLU CG   1 1 
        6 29172 2 1 140 GLU H    H 35.626 62.499 35.134 1.00 . B B . 338 GLU H    1 1 
        6 29173 2 1 140 GLU HA   H 35.881 62.722 32.205 1.00 . B B . 338 GLU HA   1 1 
        6 29174 2 1 140 GLU HB2  H 38.051 63.958 32.391 1.00 . B B . 338 GLU HB2  1 1 
        6 29175 2 1 140 GLU HB3  H 36.661 64.919 32.895 1.00 . B B . 338 GLU HB3  1 1 
        6 29176 2 1 140 GLU HG2  H 37.122 64.371 35.251 1.00 . B B . 338 GLU HG2  1 1 
        6 29177 2 1 140 GLU HG3  H 38.507 63.397 34.758 1.00 . B B . 338 GLU HG3  1 1 
        6 29178 2 1 140 GLU N    N 35.418 62.896 34.263 1.00 . B B . 338 GLU N    1 1 
        6 29179 2 1 140 GLU O    O 38.292 61.402 32.652 1.00 . B B . 338 GLU O    1 1 
        6 29180 2 1 140 GLU OE1  O 38.702 66.256 33.541 1.00 . B B . 338 GLU OE1  1 1 
        6 29181 2 1 140 GLU OE2  O 39.514 65.701 35.458 1.00 . B B . 338 GLU OE2  1 1 
        6 29182 2 1 141 VAL C    C 38.042 58.809 33.155 1.00 . B B . 339 VAL C    1 1 
        6 29183 2 1 141 VAL CA   C 37.804 59.514 34.492 1.00 . B B . 339 VAL CA   1 1 
        6 29184 2 1 141 VAL CB   C 37.102 58.579 35.488 1.00 . B B . 339 VAL CB   1 1 
        6 29185 2 1 141 VAL CG1  C 36.083 57.695 34.764 1.00 . B B . 339 VAL CG1  1 1 
        6 29186 2 1 141 VAL CG2  C 38.145 57.699 36.180 1.00 . B B . 339 VAL CG2  1 1 
        6 29187 2 1 141 VAL H    H 36.162 60.870 34.796 1.00 . B B . 339 VAL H    1 1 
        6 29188 2 1 141 VAL HA   H 38.749 59.829 34.903 1.00 . B B . 339 VAL HA   1 1 
        6 29189 2 1 141 VAL HB   H 36.588 59.173 36.230 1.00 . B B . 339 VAL HB   1 1 
        6 29190 2 1 141 VAL HG11 H 35.477 58.304 34.111 1.00 . B B . 339 VAL HG11 1 1 
        6 29191 2 1 141 VAL HG12 H 35.449 57.208 35.491 1.00 . B B . 339 VAL HG12 1 1 
        6 29192 2 1 141 VAL HG13 H 36.602 56.947 34.183 1.00 . B B . 339 VAL HG13 1 1 
        6 29193 2 1 141 VAL HG21 H 38.988 58.305 36.483 1.00 . B B . 339 VAL HG21 1 1 
        6 29194 2 1 141 VAL HG22 H 38.480 56.932 35.497 1.00 . B B . 339 VAL HG22 1 1 
        6 29195 2 1 141 VAL HG23 H 37.703 57.238 37.051 1.00 . B B . 339 VAL HG23 1 1 
        6 29196 2 1 141 VAL N    N 36.961 60.716 34.258 1.00 . B B . 339 VAL N    1 1 
        6 29197 2 1 141 VAL O    O 39.137 58.362 32.848 1.00 . B B . 339 VAL O    1 1 
        6 29198 2 1 142 GLU C    C 38.237 58.833 30.218 1.00 . B B . 340 GLU C    1 1 
        6 29199 2 1 142 GLU CA   C 37.203 58.052 31.030 1.00 . B B . 340 GLU CA   1 1 
        6 29200 2 1 142 GLU CB   C 35.869 58.049 30.280 1.00 . B B . 340 GLU CB   1 1 
        6 29201 2 1 142 GLU CD   C 34.706 57.354 28.179 1.00 . B B . 340 GLU CD   1 1 
        6 29202 2 1 142 GLU CG   C 36.020 57.287 28.961 1.00 . B B . 340 GLU CG   1 1 
        6 29203 2 1 142 GLU H    H 36.153 59.075 32.604 1.00 . B B . 340 GLU H    1 1 
        6 29204 2 1 142 GLU HA   H 37.544 57.036 31.173 1.00 . B B . 340 GLU HA   1 1 
        6 29205 2 1 142 GLU HB2  H 35.116 57.571 30.890 1.00 . B B . 340 GLU HB2  1 1 
        6 29206 2 1 142 GLU HB3  H 35.571 59.065 30.073 1.00 . B B . 340 GLU HB3  1 1 
        6 29207 2 1 142 GLU HG2  H 36.811 57.732 28.375 1.00 . B B . 340 GLU HG2  1 1 
        6 29208 2 1 142 GLU HG3  H 36.261 56.255 29.165 1.00 . B B . 340 GLU HG3  1 1 
        6 29209 2 1 142 GLU N    N 37.030 58.713 32.348 1.00 . B B . 340 GLU N    1 1 
        6 29210 2 1 142 GLU O    O 38.925 58.287 29.378 1.00 . B B . 340 GLU O    1 1 
        6 29211 2 1 142 GLU OE1  O 33.847 58.128 28.569 1.00 . B B . 340 GLU OE1  1 1 
        6 29212 2 1 142 GLU OE2  O 34.582 56.631 27.204 1.00 . B B . 340 GLU OE2  1 1 
        6 29213 2 1 143 THR C    C 40.749 60.612 30.134 1.00 . B B . 341 THR C    1 1 
        6 29214 2 1 143 THR CA   C 39.321 60.933 29.693 1.00 . B B . 341 THR CA   1 1 
        6 29215 2 1 143 THR CB   C 39.047 62.418 29.924 1.00 . B B . 341 THR CB   1 1 
        6 29216 2 1 143 THR CG2  C 39.858 63.239 28.920 1.00 . B B . 341 THR CG2  1 1 
        6 29217 2 1 143 THR H    H 37.775 60.533 31.136 1.00 . B B . 341 THR H    1 1 
        6 29218 2 1 143 THR HA   H 39.219 60.715 28.639 1.00 . B B . 341 THR HA   1 1 
        6 29219 2 1 143 THR HB   H 39.341 62.688 30.926 1.00 . B B . 341 THR HB   1 1 
        6 29220 2 1 143 THR HG1  H 37.488 63.577 30.031 1.00 . B B . 341 THR HG1  1 1 
        6 29221 2 1 143 THR HG21 H 40.034 64.226 29.320 1.00 . B B . 341 THR HG21 1 1 
        6 29222 2 1 143 THR HG22 H 39.308 63.318 27.995 1.00 . B B . 341 THR HG22 1 1 
        6 29223 2 1 143 THR HG23 H 40.804 62.749 28.735 1.00 . B B . 341 THR HG23 1 1 
        6 29224 2 1 143 THR N    N 38.343 60.112 30.458 1.00 . B B . 341 THR N    1 1 
        6 29225 2 1 143 THR O    O 41.617 60.387 29.315 1.00 . B B . 341 THR O    1 1 
        6 29226 2 1 143 THR OG1  O 37.661 62.676 29.745 1.00 . B B . 341 THR OG1  1 1 
        6 29227 2 1 144 MET C    C 42.764 58.931 31.227 1.00 . B B . 342 MET C    1 1 
        6 29228 2 1 144 MET CA   C 42.397 60.264 31.847 1.00 . B B . 342 MET CA   1 1 
        6 29229 2 1 144 MET CB   C 42.484 60.175 33.377 1.00 . B B . 342 MET CB   1 1 
        6 29230 2 1 144 MET CE   C 41.880 63.001 34.390 1.00 . B B . 342 MET CE   1 1 
        6 29231 2 1 144 MET CG   C 41.109 60.432 33.983 1.00 . B B . 342 MET CG   1 1 
        6 29232 2 1 144 MET H    H 40.315 60.754 32.073 1.00 . B B . 342 MET H    1 1 
        6 29233 2 1 144 MET HA   H 43.072 61.028 31.484 1.00 . B B . 342 MET HA   1 1 
        6 29234 2 1 144 MET HB2  H 42.822 59.190 33.665 1.00 . B B . 342 MET HB2  1 1 
        6 29235 2 1 144 MET HB3  H 43.181 60.911 33.743 1.00 . B B . 342 MET HB3  1 1 
        6 29236 2 1 144 MET HE1  H 42.661 63.216 33.674 1.00 . B B . 342 MET HE1  1 1 
        6 29237 2 1 144 MET HE2  H 42.277 62.395 35.183 1.00 . B B . 342 MET HE2  1 1 
        6 29238 2 1 144 MET HE3  H 41.491 63.922 34.798 1.00 . B B . 342 MET HE3  1 1 
        6 29239 2 1 144 MET HG2  H 40.416 59.718 33.584 1.00 . B B . 342 MET HG2  1 1 
        6 29240 2 1 144 MET HG3  H 41.163 60.320 35.053 1.00 . B B . 342 MET HG3  1 1 
        6 29241 2 1 144 MET N    N 41.014 60.581 31.414 1.00 . B B . 342 MET N    1 1 
        6 29242 2 1 144 MET O    O 43.815 58.777 30.641 1.00 . B B . 342 MET O    1 1 
        6 29243 2 1 144 MET SD   S 40.550 62.106 33.570 1.00 . B B . 342 MET SD   1 1 
        6 29244 2 1 145 LEU C    C 42.334 56.872 29.189 1.00 . B B . 343 LEU C    1 1 
        6 29245 2 1 145 LEU CA   C 42.203 56.657 30.696 1.00 . B B . 343 LEU CA   1 1 
        6 29246 2 1 145 LEU CB   C 41.062 55.670 30.976 1.00 . B B . 343 LEU CB   1 1 
        6 29247 2 1 145 LEU CD1  C 39.634 54.676 32.774 1.00 . B B . 343 LEU CD1  1 1 
        6 29248 2 1 145 LEU CD2  C 42.129 54.597 32.979 1.00 . B B . 343 LEU CD2  1 1 
        6 29249 2 1 145 LEU CG   C 40.937 55.429 32.485 1.00 . B B . 343 LEU CG   1 1 
        6 29250 2 1 145 LEU H    H 41.028 58.083 31.778 1.00 . B B . 343 LEU H    1 1 
        6 29251 2 1 145 LEU HA   H 43.129 56.271 31.092 1.00 . B B . 343 LEU HA   1 1 
        6 29252 2 1 145 LEU HB2  H 40.136 56.078 30.601 1.00 . B B . 343 LEU HB2  1 1 
        6 29253 2 1 145 LEU HB3  H 41.266 54.734 30.479 1.00 . B B . 343 LEU HB3  1 1 
        6 29254 2 1 145 LEU HD11 H 39.519 53.869 32.065 1.00 . B B . 343 LEU HD11 1 1 
        6 29255 2 1 145 LEU HD12 H 38.797 55.353 32.686 1.00 . B B . 343 LEU HD12 1 1 
        6 29256 2 1 145 LEU HD13 H 39.665 54.271 33.776 1.00 . B B . 343 LEU HD13 1 1 
        6 29257 2 1 145 LEU HD21 H 42.983 55.243 33.126 1.00 . B B . 343 LEU HD21 1 1 
        6 29258 2 1 145 LEU HD22 H 42.373 53.840 32.249 1.00 . B B . 343 LEU HD22 1 1 
        6 29259 2 1 145 LEU HD23 H 41.874 54.124 33.916 1.00 . B B . 343 LEU HD23 1 1 
        6 29260 2 1 145 LEU HG   H 40.922 56.380 32.997 1.00 . B B . 343 LEU HG   1 1 
        6 29261 2 1 145 LEU N    N 41.893 57.963 31.321 1.00 . B B . 343 LEU N    1 1 
        6 29262 2 1 145 LEU O    O 43.072 56.184 28.518 1.00 . B B . 343 LEU O    1 1 
        6 29263 2 1 146 ASP C    C 43.082 58.649 26.832 1.00 . B B . 344 ASP C    1 1 
        6 29264 2 1 146 ASP CA   C 41.701 58.093 27.190 1.00 . B B . 344 ASP CA   1 1 
        6 29265 2 1 146 ASP CB   C 40.628 59.108 26.787 1.00 . B B . 344 ASP CB   1 1 
        6 29266 2 1 146 ASP CG   C 40.474 59.112 25.266 1.00 . B B . 344 ASP CG   1 1 
        6 29267 2 1 146 ASP H    H 41.031 58.381 29.215 1.00 . B B . 344 ASP H    1 1 
        6 29268 2 1 146 ASP HA   H 41.539 57.171 26.653 1.00 . B B . 344 ASP HA   1 1 
        6 29269 2 1 146 ASP HB2  H 39.688 58.837 27.245 1.00 . B B . 344 ASP HB2  1 1 
        6 29270 2 1 146 ASP HB3  H 40.920 60.093 27.119 1.00 . B B . 344 ASP HB3  1 1 
        6 29271 2 1 146 ASP N    N 41.621 57.832 28.654 1.00 . B B . 344 ASP N    1 1 
        6 29272 2 1 146 ASP O    O 43.643 58.307 25.815 1.00 . B B . 344 ASP O    1 1 
        6 29273 2 1 146 ASP OD1  O 41.025 58.228 24.630 1.00 . B B . 344 ASP OD1  1 1 
        6 29274 2 1 146 ASP OD2  O 39.807 60.001 24.760 1.00 . B B . 344 ASP OD2  1 1 
        6 29275 2 1 147 ARG C    C 46.026 58.967 27.469 1.00 . B B . 345 ARG C    1 1 
        6 29276 2 1 147 ARG CA   C 44.975 60.067 27.313 1.00 . B B . 345 ARG CA   1 1 
        6 29277 2 1 147 ARG CB   C 45.279 61.228 28.269 1.00 . B B . 345 ARG CB   1 1 
        6 29278 2 1 147 ARG CD   C 44.778 63.632 28.719 1.00 . B B . 345 ARG CD   1 1 
        6 29279 2 1 147 ARG CG   C 44.858 62.555 27.633 1.00 . B B . 345 ARG CG   1 1 
        6 29280 2 1 147 ARG CZ   C 43.917 65.893 28.835 1.00 . B B . 345 ARG CZ   1 1 
        6 29281 2 1 147 ARG H    H 43.177 59.789 28.472 1.00 . B B . 345 ARG H    1 1 
        6 29282 2 1 147 ARG HA   H 44.974 60.424 26.293 1.00 . B B . 345 ARG HA   1 1 
        6 29283 2 1 147 ARG HB2  H 44.727 61.085 29.185 1.00 . B B . 345 ARG HB2  1 1 
        6 29284 2 1 147 ARG HB3  H 46.338 61.255 28.485 1.00 . B B . 345 ARG HB3  1 1 
        6 29285 2 1 147 ARG HD2  H 44.020 63.360 29.442 1.00 . B B . 345 ARG HD2  1 1 
        6 29286 2 1 147 ARG HD3  H 45.733 63.715 29.215 1.00 . B B . 345 ARG HD3  1 1 
        6 29287 2 1 147 ARG HE   H 44.576 65.087 27.143 1.00 . B B . 345 ARG HE   1 1 
        6 29288 2 1 147 ARG HG2  H 45.585 62.844 26.889 1.00 . B B . 345 ARG HG2  1 1 
        6 29289 2 1 147 ARG HG3  H 43.890 62.441 27.169 1.00 . B B . 345 ARG HG3  1 1 
        6 29290 2 1 147 ARG HH11 H 43.957 64.816 30.522 1.00 . B B . 345 ARG HH11 1 1 
        6 29291 2 1 147 ARG HH12 H 43.330 66.424 30.674 1.00 . B B . 345 ARG HH12 1 1 
        6 29292 2 1 147 ARG HH21 H 43.757 67.193 27.320 1.00 . B B . 345 ARG HH21 1 1 
        6 29293 2 1 147 ARG HH22 H 43.215 67.769 28.862 1.00 . B B . 345 ARG HH22 1 1 
        6 29294 2 1 147 ARG N    N 43.637 59.508 27.647 1.00 . B B . 345 ARG N    1 1 
        6 29295 2 1 147 ARG NE   N 44.425 64.942 28.100 1.00 . B B . 345 ARG NE   1 1 
        6 29296 2 1 147 ARG NH1  N 43.719 65.696 30.109 1.00 . B B . 345 ARG NH1  1 1 
        6 29297 2 1 147 ARG NH2  N 43.606 67.041 28.296 1.00 . B B . 345 ARG NH2  1 1 
        6 29298 2 1 147 ARG O    O 46.815 58.704 26.578 1.00 . B B . 345 ARG O    1 1 
        6 29299 2 1 148 TYR C    C 46.878 56.165 27.759 1.00 . B B . 346 TYR C    1 1 
        6 29300 2 1 148 TYR CA   C 47.016 57.237 28.829 1.00 . B B . 346 TYR CA   1 1 
        6 29301 2 1 148 TYR CB   C 46.750 56.604 30.187 1.00 . B B . 346 TYR CB   1 1 
        6 29302 2 1 148 TYR CD1  C 49.012 56.001 31.054 1.00 . B B . 346 TYR CD1  1 1 
        6 29303 2 1 148 TYR CD2  C 47.638 54.262 30.083 1.00 . B B . 346 TYR CD2  1 1 
        6 29304 2 1 148 TYR CE1  C 50.022 55.076 31.294 1.00 . B B . 346 TYR CE1  1 1 
        6 29305 2 1 148 TYR CE2  C 48.647 53.327 30.320 1.00 . B B . 346 TYR CE2  1 1 
        6 29306 2 1 148 TYR CG   C 47.824 55.597 30.452 1.00 . B B . 346 TYR CG   1 1 
        6 29307 2 1 148 TYR CZ   C 49.845 53.733 30.928 1.00 . B B . 346 TYR CZ   1 1 
        6 29308 2 1 148 TYR H    H 45.384 58.540 29.291 1.00 . B B . 346 TYR H    1 1 
        6 29309 2 1 148 TYR HA   H 48.015 57.638 28.808 1.00 . B B . 346 TYR HA   1 1 
        6 29310 2 1 148 TYR HB2  H 46.763 57.364 30.954 1.00 . B B . 346 TYR HB2  1 1 
        6 29311 2 1 148 TYR HB3  H 45.789 56.113 30.177 1.00 . B B . 346 TYR HB3  1 1 
        6 29312 2 1 148 TYR HD1  H 49.148 57.034 31.335 1.00 . B B . 346 TYR HD1  1 1 
        6 29313 2 1 148 TYR HD2  H 46.714 53.956 29.613 1.00 . B B . 346 TYR HD2  1 1 
        6 29314 2 1 148 TYR HE1  H 50.938 55.400 31.758 1.00 . B B . 346 TYR HE1  1 1 
        6 29315 2 1 148 TYR HE2  H 48.502 52.294 30.033 1.00 . B B . 346 TYR HE2  1 1 
        6 29316 2 1 148 TYR HH   H 50.830 52.593 32.099 1.00 . B B . 346 TYR HH   1 1 
        6 29317 2 1 148 TYR N    N 46.032 58.318 28.595 1.00 . B B . 346 TYR N    1 1 
        6 29318 2 1 148 TYR O    O 47.852 55.705 27.199 1.00 . B B . 346 TYR O    1 1 
        6 29319 2 1 148 TYR OH   O 50.847 52.815 31.166 1.00 . B B . 346 TYR OH   1 1 
        6 29320 2 1 149 PHE C    C 45.702 55.256 25.072 1.00 . B B . 347 PHE C    1 1 
        6 29321 2 1 149 PHE CA   C 45.507 54.682 26.463 1.00 . B B . 347 PHE CA   1 1 
        6 29322 2 1 149 PHE CB   C 44.125 54.051 26.589 1.00 . B B . 347 PHE CB   1 1 
        6 29323 2 1 149 PHE CD1  C 45.160 52.035 27.717 1.00 . B B . 347 PHE CD1  1 1 
        6 29324 2 1 149 PHE CD2  C 43.187 53.053 28.706 1.00 . B B . 347 PHE CD2  1 1 
        6 29325 2 1 149 PHE CE1  C 45.185 51.089 28.752 1.00 . B B . 347 PHE CE1  1 1 
        6 29326 2 1 149 PHE CE2  C 43.217 52.109 29.737 1.00 . B B . 347 PHE CE2  1 1 
        6 29327 2 1 149 PHE CG   C 44.155 53.019 27.694 1.00 . B B . 347 PHE CG   1 1 
        6 29328 2 1 149 PHE CZ   C 44.215 51.129 29.761 1.00 . B B . 347 PHE CZ   1 1 
        6 29329 2 1 149 PHE H    H 44.906 56.116 27.960 1.00 . B B . 347 PHE H    1 1 
        6 29330 2 1 149 PHE HA   H 46.260 53.929 26.622 1.00 . B B . 347 PHE HA   1 1 
        6 29331 2 1 149 PHE HB2  H 43.400 54.816 26.823 1.00 . B B . 347 PHE HB2  1 1 
        6 29332 2 1 149 PHE HB3  H 43.858 53.580 25.659 1.00 . B B . 347 PHE HB3  1 1 
        6 29333 2 1 149 PHE HD1  H 45.914 52.001 26.933 1.00 . B B . 347 PHE HD1  1 1 
        6 29334 2 1 149 PHE HD2  H 42.417 53.807 28.689 1.00 . B B . 347 PHE HD2  1 1 
        6 29335 2 1 149 PHE HE1  H 45.954 50.332 28.771 1.00 . B B . 347 PHE HE1  1 1 
        6 29336 2 1 149 PHE HE2  H 42.469 52.137 30.516 1.00 . B B . 347 PHE HE2  1 1 
        6 29337 2 1 149 PHE HZ   H 44.236 50.403 30.560 1.00 . B B . 347 PHE HZ   1 1 
        6 29338 2 1 149 PHE N    N 45.681 55.744 27.484 1.00 . B B . 347 PHE N    1 1 
        6 29339 2 1 149 PHE O    O 46.221 54.596 24.194 1.00 . B B . 347 PHE O    1 1 
        6 29340 2 1 150 GLU C    C 47.098 56.946 23.307 1.00 . B B . 348 GLU C    1 1 
        6 29341 2 1 150 GLU CA   C 45.597 57.057 23.517 1.00 . B B . 348 GLU CA   1 1 
        6 29342 2 1 150 GLU CB   C 45.140 58.515 23.469 1.00 . B B . 348 GLU CB   1 1 
        6 29343 2 1 150 GLU CD   C 43.355 58.552 21.711 1.00 . B B . 348 GLU CD   1 1 
        6 29344 2 1 150 GLU CG   C 43.627 58.558 23.216 1.00 . B B . 348 GLU CG   1 1 
        6 29345 2 1 150 GLU H    H 44.973 57.035 25.576 1.00 . B B . 348 GLU H    1 1 
        6 29346 2 1 150 GLU HA   H 45.077 56.475 22.768 1.00 . B B . 348 GLU HA   1 1 
        6 29347 2 1 150 GLU HB2  H 45.365 58.993 24.413 1.00 . B B . 348 GLU HB2  1 1 
        6 29348 2 1 150 GLU HB3  H 45.655 59.030 22.672 1.00 . B B . 348 GLU HB3  1 1 
        6 29349 2 1 150 GLU HG2  H 43.160 57.691 23.669 1.00 . B B . 348 GLU HG2  1 1 
        6 29350 2 1 150 GLU HG3  H 43.214 59.457 23.651 1.00 . B B . 348 GLU HG3  1 1 
        6 29351 2 1 150 GLU N    N 45.349 56.486 24.856 1.00 . B B . 348 GLU N    1 1 
        6 29352 2 1 150 GLU O    O 47.591 56.839 22.201 1.00 . B B . 348 GLU O    1 1 
        6 29353 2 1 150 GLU OE1  O 43.919 59.386 21.023 1.00 . B B . 348 GLU OE1  1 1 
        6 29354 2 1 150 GLU OE2  O 42.588 57.710 21.270 1.00 . B B . 348 GLU OE2  1 1 
        6 29355 2 1 151 ALA C    C 49.619 55.349 23.888 1.00 . B B . 349 ALA C    1 1 
        6 29356 2 1 151 ALA CA   C 49.295 56.781 24.323 1.00 . B B . 349 ALA CA   1 1 
        6 29357 2 1 151 ALA CB   C 49.906 57.045 25.704 1.00 . B B . 349 ALA CB   1 1 
        6 29358 2 1 151 ALA H    H 47.381 56.999 25.278 1.00 . B B . 349 ALA H    1 1 
        6 29359 2 1 151 ALA HA   H 49.698 57.481 23.604 1.00 . B B . 349 ALA HA   1 1 
        6 29360 2 1 151 ALA HB1  H 50.911 57.423 25.588 1.00 . B B . 349 ALA HB1  1 1 
        6 29361 2 1 151 ALA HB2  H 49.930 56.123 26.272 1.00 . B B . 349 ALA HB2  1 1 
        6 29362 2 1 151 ALA HB3  H 49.305 57.774 26.228 1.00 . B B . 349 ALA HB3  1 1 
        6 29363 2 1 151 ALA N    N 47.822 56.932 24.398 1.00 . B B . 349 ALA N    1 1 
        6 29364 2 1 151 ALA O    O 50.690 55.072 23.384 1.00 . B B . 349 ALA O    1 1 
        6 29365 2 1 152 TYR C    C 47.724 52.149 23.824 1.00 . B B . 350 TYR C    1 1 
        6 29366 2 1 152 TYR CA   C 48.977 53.026 23.670 1.00 . B B . 350 TYR CA   1 1 
        6 29367 2 1 152 TYR CB   C 50.121 52.454 24.526 1.00 . B B . 350 TYR CB   1 1 
        6 29368 2 1 152 TYR CD1  C 49.400 50.036 24.719 1.00 . B B . 350 TYR CD1  1 1 
        6 29369 2 1 152 TYR CD2  C 49.391 51.423 26.708 1.00 . B B . 350 TYR CD2  1 1 
        6 29370 2 1 152 TYR CE1  C 48.940 48.951 25.471 1.00 . B B . 350 TYR CE1  1 1 
        6 29371 2 1 152 TYR CE2  C 48.933 50.340 27.460 1.00 . B B . 350 TYR CE2  1 1 
        6 29372 2 1 152 TYR CG   C 49.627 51.275 25.338 1.00 . B B . 350 TYR CG   1 1 
        6 29373 2 1 152 TYR CZ   C 48.708 49.102 26.843 1.00 . B B . 350 TYR CZ   1 1 
        6 29374 2 1 152 TYR H    H 47.842 54.664 24.483 1.00 . B B . 350 TYR H    1 1 
        6 29375 2 1 152 TYR HA   H 49.279 53.021 22.633 1.00 . B B . 350 TYR HA   1 1 
        6 29376 2 1 152 TYR HB2  H 50.926 52.130 23.881 1.00 . B B . 350 TYR HB2  1 1 
        6 29377 2 1 152 TYR HB3  H 50.485 53.221 25.193 1.00 . B B . 350 TYR HB3  1 1 
        6 29378 2 1 152 TYR HD1  H 49.572 49.920 23.660 1.00 . B B . 350 TYR HD1  1 1 
        6 29379 2 1 152 TYR HD2  H 49.557 52.376 27.185 1.00 . B B . 350 TYR HD2  1 1 
        6 29380 2 1 152 TYR HE1  H 48.766 47.996 24.993 1.00 . B B . 350 TYR HE1  1 1 
        6 29381 2 1 152 TYR HE2  H 48.751 50.461 28.517 1.00 . B B . 350 TYR HE2  1 1 
        6 29382 2 1 152 TYR HH   H 48.569 47.227 27.167 1.00 . B B . 350 TYR HH   1 1 
        6 29383 2 1 152 TYR N    N 48.702 54.429 24.079 1.00 . B B . 350 TYR N    1 1 
        6 29384 2 1 152 TYR O    O 47.390 51.690 24.898 1.00 . B B . 350 TYR O    1 1 
        6 29385 2 1 152 TYR OH   O 48.258 48.032 27.587 1.00 . B B . 350 TYR OH   1 1 
        6 29386 2 1 153 LEU C    C 45.217 50.950 21.391 1.00 . B B . 351 LEU C    1 1 
        6 29387 2 1 153 LEU CA   C 45.869 50.991 22.781 1.00 . B B . 351 LEU CA   1 1 
        6 29388 2 1 153 LEU CB   C 44.855 51.474 23.838 1.00 . B B . 351 LEU CB   1 1 
        6 29389 2 1 153 LEU CD1  C 43.371 50.714 25.724 1.00 . B B . 351 LEU CD1  1 1 
        6 29390 2 1 153 LEU CD2  C 44.426 49.007 24.233 1.00 . B B . 351 LEU CD2  1 1 
        6 29391 2 1 153 LEU CG   C 44.621 50.378 24.900 1.00 . B B . 351 LEU CG   1 1 
        6 29392 2 1 153 LEU H    H 47.367 52.244 21.897 1.00 . B B . 351 LEU H    1 1 
        6 29393 2 1 153 LEU HA   H 46.207 49.999 23.028 1.00 . B B . 351 LEU HA   1 1 
        6 29394 2 1 153 LEU HB2  H 45.239 52.359 24.320 1.00 . B B . 351 LEU HB2  1 1 
        6 29395 2 1 153 LEU HB3  H 43.915 51.711 23.363 1.00 . B B . 351 LEU HB3  1 1 
        6 29396 2 1 153 LEU HD11 H 43.176 51.772 25.671 1.00 . B B . 351 LEU HD11 1 1 
        6 29397 2 1 153 LEU HD12 H 43.532 50.427 26.752 1.00 . B B . 351 LEU HD12 1 1 
        6 29398 2 1 153 LEU HD13 H 42.522 50.175 25.330 1.00 . B B . 351 LEU HD13 1 1 
        6 29399 2 1 153 LEU HD21 H 45.361 48.464 24.251 1.00 . B B . 351 LEU HD21 1 1 
        6 29400 2 1 153 LEU HD22 H 44.105 49.142 23.209 1.00 . B B . 351 LEU HD22 1 1 
        6 29401 2 1 153 LEU HD23 H 43.676 48.448 24.771 1.00 . B B . 351 LEU HD23 1 1 
        6 29402 2 1 153 LEU HG   H 45.478 50.334 25.557 1.00 . B B . 351 LEU HG   1 1 
        6 29403 2 1 153 LEU N    N 47.061 51.882 22.743 1.00 . B B . 351 LEU N    1 1 
        6 29404 2 1 153 LEU O    O 44.052 51.255 21.230 1.00 . B B . 351 LEU O    1 1 
        6 29405 2 1 154 PRO C    C 44.739 49.131 18.756 1.00 . B B . 352 PRO C    1 1 
        6 29406 2 1 154 PRO CA   C 45.468 50.457 18.997 1.00 . B B . 352 PRO CA   1 1 
        6 29407 2 1 154 PRO CB   C 46.749 50.521 18.166 1.00 . B B . 352 PRO CB   1 1 
        6 29408 2 1 154 PRO CD   C 47.388 50.168 20.485 1.00 . B B . 352 PRO CD   1 1 
        6 29409 2 1 154 PRO CG   C 47.795 49.893 19.031 1.00 . B B . 352 PRO CG   1 1 
        6 29410 2 1 154 PRO HA   H 44.832 51.292 18.756 1.00 . B B . 352 PRO HA   1 1 
        6 29411 2 1 154 PRO HB2  H 46.630 49.967 17.245 1.00 . B B . 352 PRO HB2  1 1 
        6 29412 2 1 154 PRO HB3  H 47.010 51.548 17.958 1.00 . B B . 352 PRO HB3  1 1 
        6 29413 2 1 154 PRO HD2  H 47.501 49.274 21.086 1.00 . B B . 352 PRO HD2  1 1 
        6 29414 2 1 154 PRO HD3  H 47.973 50.976 20.892 1.00 . B B . 352 PRO HD3  1 1 
        6 29415 2 1 154 PRO HG2  H 47.833 48.826 18.849 1.00 . B B . 352 PRO HG2  1 1 
        6 29416 2 1 154 PRO HG3  H 48.758 50.337 18.834 1.00 . B B . 352 PRO HG3  1 1 
        6 29417 2 1 154 PRO N    N 45.969 50.558 20.394 1.00 . B B . 352 PRO N    1 1 
        6 29418 2 1 154 PRO O    O 44.746 48.596 17.665 1.00 . B B . 352 PRO O    1 1 
        6 29419 2 1 155 GLN C    C 44.422 46.198 19.318 1.00 . B B . 353 GLN C    1 1 
        6 29420 2 1 155 GLN CA   C 43.404 47.299 19.623 1.00 . B B . 353 GLN CA   1 1 
        6 29421 2 1 155 GLN CB   C 42.388 47.396 18.478 1.00 . B B . 353 GLN CB   1 1 
        6 29422 2 1 155 GLN CD   C 40.394 46.305 17.438 1.00 . B B . 353 GLN CD   1 1 
        6 29423 2 1 155 GLN CG   C 41.323 46.311 18.651 1.00 . B B . 353 GLN CG   1 1 
        6 29424 2 1 155 GLN H    H 44.141 49.043 20.646 1.00 . B B . 353 GLN H    1 1 
        6 29425 2 1 155 GLN HA   H 42.890 47.065 20.543 1.00 . B B . 353 GLN HA   1 1 
        6 29426 2 1 155 GLN HB2  H 41.919 48.368 18.495 1.00 . B B . 353 GLN HB2  1 1 
        6 29427 2 1 155 GLN HB3  H 42.891 47.255 17.534 1.00 . B B . 353 GLN HB3  1 1 
        6 29428 2 1 155 GLN HE21 H 39.472 44.634 17.978 1.00 . B B . 353 GLN HE21 1 1 
        6 29429 2 1 155 GLN HE22 H 38.922 45.328 16.531 1.00 . B B . 353 GLN HE22 1 1 
        6 29430 2 1 155 GLN HG2  H 41.801 45.347 18.744 1.00 . B B . 353 GLN HG2  1 1 
        6 29431 2 1 155 GLN HG3  H 40.746 46.513 19.542 1.00 . B B . 353 GLN HG3  1 1 
        6 29432 2 1 155 GLN N    N 44.122 48.596 19.774 1.00 . B B . 353 GLN N    1 1 
        6 29433 2 1 155 GLN NE2  N 39.524 45.343 17.304 1.00 . B B . 353 GLN NE2  1 1 
        6 29434 2 1 155 GLN O    O 44.147 45.268 18.587 1.00 . B B . 353 GLN O    1 1 
        6 29435 2 1 155 GLN OE1  O 40.460 47.185 16.602 1.00 . B B . 353 GLN OE1  1 1 
        6 29436 2 1 156 LYS C    C 46.753 45.035 18.106 1.00 . B B . 354 LYS C    1 1 
        6 29437 2 1 156 LYS CA   C 46.637 45.263 19.614 1.00 . B B . 354 LYS CA   1 1 
        6 29438 2 1 156 LYS CB   C 46.234 43.955 20.298 1.00 . B B . 354 LYS CB   1 1 
        6 29439 2 1 156 LYS CD   C 47.224 44.618 22.519 1.00 . B B . 354 LYS CD   1 1 
        6 29440 2 1 156 LYS CE   C 47.163 44.125 23.970 1.00 . B B . 354 LYS CE   1 1 
        6 29441 2 1 156 LYS CG   C 45.937 44.211 21.781 1.00 . B B . 354 LYS CG   1 1 
        6 29442 2 1 156 LYS H    H 45.803 47.059 20.458 1.00 . B B . 354 LYS H    1 1 
        6 29443 2 1 156 LYS HA   H 47.589 45.596 20.003 1.00 . B B . 354 LYS HA   1 1 
        6 29444 2 1 156 LYS HB2  H 45.350 43.559 19.818 1.00 . B B . 354 LYS HB2  1 1 
        6 29445 2 1 156 LYS HB3  H 47.039 43.240 20.212 1.00 . B B . 354 LYS HB3  1 1 
        6 29446 2 1 156 LYS HD2  H 48.080 44.179 22.027 1.00 . B B . 354 LYS HD2  1 1 
        6 29447 2 1 156 LYS HD3  H 47.320 45.696 22.515 1.00 . B B . 354 LYS HD3  1 1 
        6 29448 2 1 156 LYS HE2  H 47.820 44.725 24.582 1.00 . B B . 354 LYS HE2  1 1 
        6 29449 2 1 156 LYS HE3  H 46.151 44.211 24.337 1.00 . B B . 354 LYS HE3  1 1 
        6 29450 2 1 156 LYS HG2  H 45.207 45.005 21.867 1.00 . B B . 354 LYS HG2  1 1 
        6 29451 2 1 156 LYS HG3  H 45.539 43.310 22.224 1.00 . B B . 354 LYS HG3  1 1 
        6 29452 2 1 156 LYS HZ1  H 48.597 42.649 24.293 1.00 . B B . 354 LYS HZ1  1 1 
        6 29453 2 1 156 LYS HZ2  H 47.455 42.257 23.097 1.00 . B B . 354 LYS HZ2  1 1 
        6 29454 2 1 156 LYS HZ3  H 47.026 42.194 24.740 1.00 . B B . 354 LYS HZ3  1 1 
        6 29455 2 1 156 LYS N    N 45.601 46.300 19.873 1.00 . B B . 354 LYS N    1 1 
        6 29456 2 1 156 LYS NZ   N 47.593 42.699 24.029 1.00 . B B . 354 LYS NZ   1 1 
        6 29457 2 1 156 LYS O    O 46.881 43.917 17.644 1.00 . B B . 354 LYS O    1 1 
        6 29458 2 1 157 THR C    C 48.028 45.081 15.510 1.00 . B B . 355 THR C    1 1 
        6 29459 2 1 157 THR CA   C 46.803 45.931 15.855 1.00 . B B . 355 THR CA   1 1 
        6 29460 2 1 157 THR CB   C 46.940 47.309 15.204 1.00 . B B . 355 THR CB   1 1 
        6 29461 2 1 157 THR CG2  C 48.205 47.999 15.720 1.00 . B B . 355 THR CG2  1 1 
        6 29462 2 1 157 THR H    H 46.596 46.978 17.726 1.00 . B B . 355 THR H    1 1 
        6 29463 2 1 157 THR HA   H 45.913 45.446 15.484 1.00 . B B . 355 THR HA   1 1 
        6 29464 2 1 157 THR HB   H 46.081 47.912 15.454 1.00 . B B . 355 THR HB   1 1 
        6 29465 2 1 157 THR HG1  H 46.157 46.896 13.473 1.00 . B B . 355 THR HG1  1 1 
        6 29466 2 1 157 THR HG21 H 49.069 47.586 15.219 1.00 . B B . 355 THR HG21 1 1 
        6 29467 2 1 157 THR HG22 H 48.295 47.838 16.784 1.00 . B B . 355 THR HG22 1 1 
        6 29468 2 1 157 THR HG23 H 48.145 49.058 15.520 1.00 . B B . 355 THR HG23 1 1 
        6 29469 2 1 157 THR N    N 46.704 46.085 17.334 1.00 . B B . 355 THR N    1 1 
        6 29470 2 1 157 THR O    O 48.854 44.793 16.354 1.00 . B B . 355 THR O    1 1 
        6 29471 2 1 157 THR OG1  O 47.022 47.160 13.793 1.00 . B B . 355 THR OG1  1 1 
        6 29472 2 1 158 ALA C    C 50.611 44.598 14.183 1.00 . B B . 356 ALA C    1 1 
        6 29473 2 1 158 ALA CA   C 49.317 43.844 13.874 1.00 . B B . 356 ALA CA   1 1 
        6 29474 2 1 158 ALA CB   C 49.243 43.556 12.373 1.00 . B B . 356 ALA CB   1 1 
        6 29475 2 1 158 ALA H    H 47.471 44.919 13.613 1.00 . B B . 356 ALA H    1 1 
        6 29476 2 1 158 ALA HA   H 49.303 42.913 14.421 1.00 . B B . 356 ALA HA   1 1 
        6 29477 2 1 158 ALA HB1  H 49.916 42.748 12.127 1.00 . B B . 356 ALA HB1  1 1 
        6 29478 2 1 158 ALA HB2  H 49.527 44.441 11.823 1.00 . B B . 356 ALA HB2  1 1 
        6 29479 2 1 158 ALA HB3  H 48.234 43.277 12.110 1.00 . B B . 356 ALA HB3  1 1 
        6 29480 2 1 158 ALA N    N 48.149 44.676 14.276 1.00 . B B . 356 ALA N    1 1 
        6 29481 2 1 158 ALA O    O 51.635 44.007 14.463 1.00 . B B . 356 ALA O    1 1 
        6 29482 2 1 159 SER C    C 52.970 46.139 13.606 1.00 . B B . 357 SER C    1 1 
        6 29483 2 1 159 SER CA   C 51.801 46.695 14.423 1.00 . B B . 357 SER CA   1 1 
        6 29484 2 1 159 SER CB   C 52.130 46.600 15.913 1.00 . B B . 357 SER CB   1 1 
        6 29485 2 1 159 SER H    H 49.737 46.358 13.905 1.00 . B B . 357 SER H    1 1 
        6 29486 2 1 159 SER HA   H 51.634 47.728 14.156 1.00 . B B . 357 SER HA   1 1 
        6 29487 2 1 159 SER HB2  H 51.308 46.988 16.491 1.00 . B B . 357 SER HB2  1 1 
        6 29488 2 1 159 SER HB3  H 52.296 45.565 16.179 1.00 . B B . 357 SER HB3  1 1 
        6 29489 2 1 159 SER HG   H 53.667 47.056 17.017 1.00 . B B . 357 SER HG   1 1 
        6 29490 2 1 159 SER N    N 50.573 45.901 14.134 1.00 . B B . 357 SER N    1 1 
        6 29491 2 1 159 SER O    O 52.787 45.355 12.697 1.00 . B B . 357 SER O    1 1 
        6 29492 2 1 159 SER OG   O 53.297 47.365 16.187 1.00 . B B . 357 SER OG   1 1 
        6 29493 2 1 160 SER C    C 56.473 45.698 14.165 1.00 . B B . 358 SER C    1 1 
        6 29494 2 1 160 SER CA   C 55.358 46.039 13.174 1.00 . B B . 358 SER CA   1 1 
        6 29495 2 1 160 SER CB   C 55.846 47.121 12.208 1.00 . B B . 358 SER CB   1 1 
        6 29496 2 1 160 SER H    H 54.294 47.174 14.663 1.00 . B B . 358 SER H    1 1 
        6 29497 2 1 160 SER HA   H 55.090 45.152 12.617 1.00 . B B . 358 SER HA   1 1 
        6 29498 2 1 160 SER HB2  H 56.600 46.711 11.557 1.00 . B B . 358 SER HB2  1 1 
        6 29499 2 1 160 SER HB3  H 55.013 47.474 11.615 1.00 . B B . 358 SER HB3  1 1 
        6 29500 2 1 160 SER HG   H 57.190 48.499 12.489 1.00 . B B . 358 SER HG   1 1 
        6 29501 2 1 160 SER N    N 54.172 46.541 13.926 1.00 . B B . 358 SER N    1 1 
        6 29502 2 1 160 SER O    O 56.489 46.178 15.281 1.00 . B B . 358 SER O    1 1 
        6 29503 2 1 160 SER OG   O 56.405 48.196 12.951 1.00 . B B . 358 SER OG   1 1 
        6 29504 2 1 161 SER C    C 59.856 44.725 13.991 1.00 . B B . 359 SER C    1 1 
        6 29505 2 1 161 SER CA   C 58.516 44.488 14.688 1.00 . B B . 359 SER CA   1 1 
        6 29506 2 1 161 SER CB   C 58.392 43.008 15.053 1.00 . B B . 359 SER CB   1 1 
        6 29507 2 1 161 SER H    H 57.366 44.491 12.866 1.00 . B B . 359 SER H    1 1 
        6 29508 2 1 161 SER HA   H 58.468 45.085 15.587 1.00 . B B . 359 SER HA   1 1 
        6 29509 2 1 161 SER HB2  H 57.410 42.815 15.454 1.00 . B B . 359 SER HB2  1 1 
        6 29510 2 1 161 SER HB3  H 58.541 42.407 14.166 1.00 . B B . 359 SER HB3  1 1 
        6 29511 2 1 161 SER HG   H 59.027 41.958 16.562 1.00 . B B . 359 SER HG   1 1 
        6 29512 2 1 161 SER N    N 57.402 44.867 13.769 1.00 . B B . 359 SER N    1 1 
        6 29513 2 1 161 SER O    O 59.980 44.563 12.793 1.00 . B B . 359 SER O    1 1 
        6 29514 2 1 161 SER OG   O 59.369 42.682 16.032 1.00 . B B . 359 SER OG   1 1 
        6 29515 2 1 162 HIS C    C 62.879 43.998 13.861 1.00 . B B . 360 HIS C    1 1 
        6 29516 2 1 162 HIS CA   C 62.192 45.345 14.111 1.00 . B B . 360 HIS CA   1 1 
        6 29517 2 1 162 HIS CB   C 63.048 46.188 15.061 1.00 . B B . 360 HIS CB   1 1 
        6 29518 2 1 162 HIS CD2  C 61.398 48.235 15.038 1.00 . B B . 360 HIS CD2  1 1 
        6 29519 2 1 162 HIS CE1  C 62.860 49.813 14.762 1.00 . B B . 360 HIS CE1  1 1 
        6 29520 2 1 162 HIS CG   C 62.630 47.631 14.973 1.00 . B B . 360 HIS CG   1 1 
        6 29521 2 1 162 HIS H    H 60.739 45.226 15.697 1.00 . B B . 360 HIS H    1 1 
        6 29522 2 1 162 HIS HA   H 62.062 45.869 13.176 1.00 . B B . 360 HIS HA   1 1 
        6 29523 2 1 162 HIS HB2  H 62.911 45.836 16.074 1.00 . B B . 360 HIS HB2  1 1 
        6 29524 2 1 162 HIS HB3  H 64.088 46.098 14.788 1.00 . B B . 360 HIS HB3  1 1 
        6 29525 2 1 162 HIS HD1  H 64.518 48.556 14.711 1.00 . B B . 360 HIS HD1  1 1 
        6 29526 2 1 162 HIS HD2  H 60.457 47.722 15.171 1.00 . B B . 360 HIS HD2  1 1 
        6 29527 2 1 162 HIS HE1  H 63.314 50.786 14.634 1.00 . B B . 360 HIS HE1  1 1 
        6 29528 2 1 162 HIS HE2  H 60.842 50.288 14.914 1.00 . B B . 360 HIS HE2  1 1 
        6 29529 2 1 162 HIS N    N 60.860 45.104 14.731 1.00 . B B . 360 HIS N    1 1 
        6 29530 2 1 162 HIS ND1  N 63.547 48.656 14.795 1.00 . B B . 360 HIS ND1  1 1 
        6 29531 2 1 162 HIS NE2  N 61.550 49.610 14.904 1.00 . B B . 360 HIS NE2  1 1 
        6 29532 2 1 162 HIS O    O 62.630 43.034 14.558 1.00 . B B . 360 HIS O    1 1 
        6 29533 2 1 163 PRO C    C 64.886 41.899 13.799 1.00 . B B . 361 PRO C    1 1 
        6 29534 2 1 163 PRO CA   C 64.471 42.674 12.545 1.00 . B B . 361 PRO CA   1 1 
        6 29535 2 1 163 PRO CB   C 65.698 43.175 11.787 1.00 . B B . 361 PRO CB   1 1 
        6 29536 2 1 163 PRO CD   C 64.118 45.026 11.972 1.00 . B B . 361 PRO CD   1 1 
        6 29537 2 1 163 PRO CG   C 65.259 44.443 11.123 1.00 . B B . 361 PRO CG   1 1 
        6 29538 2 1 163 PRO HA   H 63.874 42.051 11.899 1.00 . B B . 361 PRO HA   1 1 
        6 29539 2 1 163 PRO HB2  H 66.511 43.370 12.476 1.00 . B B . 361 PRO HB2  1 1 
        6 29540 2 1 163 PRO HB3  H 66.002 42.454 11.043 1.00 . B B . 361 PRO HB3  1 1 
        6 29541 2 1 163 PRO HD2  H 64.464 45.882 12.533 1.00 . B B . 361 PRO HD2  1 1 
        6 29542 2 1 163 PRO HD3  H 63.281 45.295 11.345 1.00 . B B . 361 PRO HD3  1 1 
        6 29543 2 1 163 PRO HG2  H 66.085 45.141 11.078 1.00 . B B . 361 PRO HG2  1 1 
        6 29544 2 1 163 PRO HG3  H 64.899 44.234 10.128 1.00 . B B . 361 PRO HG3  1 1 
        6 29545 2 1 163 PRO N    N 63.742 43.927 12.877 1.00 . B B . 361 PRO N    1 1 
        6 29546 2 1 163 PRO O    O 65.060 40.697 13.770 1.00 . B B . 361 PRO O    1 1 
        6 29547 2 1 164 SER C    C 64.254 41.067 16.680 1.00 . B B . 362 SER C    1 1 
        6 29548 2 1 164 SER CA   C 65.438 41.883 16.158 1.00 . B B . 362 SER CA   1 1 
        6 29549 2 1 164 SER CB   C 65.849 42.916 17.206 1.00 . B B . 362 SER CB   1 1 
        6 29550 2 1 164 SER H    H 64.891 43.548 14.906 1.00 . B B . 362 SER H    1 1 
        6 29551 2 1 164 SER HA   H 66.269 41.223 15.957 1.00 . B B . 362 SER HA   1 1 
        6 29552 2 1 164 SER HB2  H 65.064 43.644 17.327 1.00 . B B . 362 SER HB2  1 1 
        6 29553 2 1 164 SER HB3  H 66.024 42.419 18.152 1.00 . B B . 362 SER HB3  1 1 
        6 29554 2 1 164 SER HG   H 67.090 43.489 15.821 1.00 . B B . 362 SER HG   1 1 
        6 29555 2 1 164 SER N    N 65.040 42.580 14.903 1.00 . B B . 362 SER N    1 1 
        6 29556 2 1 164 SER O    O 63.117 41.308 16.324 1.00 . B B . 362 SER O    1 1 
        6 29557 2 1 164 SER OG   O 67.033 43.574 16.776 1.00 . B B . 362 SER OG   1 1 
        6 29558 2 1 165 ALA C    C 62.561 40.113 19.032 1.00 . B B . 363 ALA C    1 1 
        6 29559 2 1 165 ALA CA   C 63.394 39.275 18.061 1.00 . B B . 363 ALA CA   1 1 
        6 29560 2 1 165 ALA CB   C 63.970 38.063 18.794 1.00 . B B . 363 ALA CB   1 1 
        6 29561 2 1 165 ALA H    H 65.431 39.922 17.796 1.00 . B B . 363 ALA H    1 1 
        6 29562 2 1 165 ALA HA   H 62.768 38.939 17.247 1.00 . B B . 363 ALA HA   1 1 
        6 29563 2 1 165 ALA HB1  H 64.790 38.379 19.423 1.00 . B B . 363 ALA HB1  1 1 
        6 29564 2 1 165 ALA HB2  H 64.326 37.343 18.074 1.00 . B B . 363 ALA HB2  1 1 
        6 29565 2 1 165 ALA HB3  H 63.201 37.612 19.404 1.00 . B B . 363 ALA HB3  1 1 
        6 29566 2 1 165 ALA N    N 64.508 40.103 17.521 1.00 . B B . 363 ALA N    1 1 
        6 29567 2 1 165 ALA O    O 62.605 39.828 20.218 1.00 . B B . 363 ALA O    1 1 
        6 29568 2 1 165 ALA OXT  O 61.891 41.025 18.575 1.00 . B B . 363 ALA OXT  1 1 
        7 29569 1 1   3 MET C    C 86.712 53.232 81.565 1.00 . A A .   1 MET C    1 1 
        7 29570 1 1   3 MET CA   C 86.176 54.566 82.092 1.00 . A A .   1 MET CA   1 1 
        7 29571 1 1   3 MET CB   C 85.861 54.440 83.584 1.00 . A A .   1 MET CB   1 1 
        7 29572 1 1   3 MET CE   C 88.471 53.789 86.709 1.00 . A A .   1 MET CE   1 1 
        7 29573 1 1   3 MET CG   C 87.160 54.254 84.370 1.00 . A A .   1 MET CG   1 1 
        7 29574 1 1   3 MET H    H 85.145 55.679 80.665 1.00 . A A .   1 MET H    1 1 
        7 29575 1 1   3 MET HA   H 86.920 55.336 81.944 1.00 . A A .   1 MET HA   1 1 
        7 29576 1 1   3 MET HB2  H 85.360 55.336 83.922 1.00 . A A .   1 MET HB2  1 1 
        7 29577 1 1   3 MET HB3  H 85.219 53.587 83.746 1.00 . A A .   1 MET HB3  1 1 
        7 29578 1 1   3 MET HE1  H 88.670 52.732 86.816 1.00 . A A .   1 MET HE1  1 1 
        7 29579 1 1   3 MET HE2  H 88.594 54.273 87.664 1.00 . A A .   1 MET HE2  1 1 
        7 29580 1 1   3 MET HE3  H 89.160 54.221 85.998 1.00 . A A .   1 MET HE3  1 1 
        7 29581 1 1   3 MET HG2  H 87.684 53.385 84.000 1.00 . A A .   1 MET HG2  1 1 
        7 29582 1 1   3 MET HG3  H 87.783 55.128 84.250 1.00 . A A .   1 MET HG3  1 1 
        7 29583 1 1   3 MET N    N 84.933 54.927 81.352 1.00 . A A .   1 MET N    1 1 
        7 29584 1 1   3 MET O    O 87.788 53.162 81.006 1.00 . A A .   1 MET O    1 1 
        7 29585 1 1   3 MET SD   S 86.773 54.024 86.125 1.00 . A A .   1 MET SD   1 1 
        7 29586 1 1   4 ALA C    C 86.305 50.786 79.726 1.00 . A A .   2 ALA C    1 1 
        7 29587 1 1   4 ALA CA   C 86.437 50.845 81.250 1.00 . A A .   2 ALA CA   1 1 
        7 29588 1 1   4 ALA CB   C 85.583 49.742 81.879 1.00 . A A .   2 ALA CB   1 1 
        7 29589 1 1   4 ALA H    H 85.105 52.250 82.194 1.00 . A A .   2 ALA H    1 1 
        7 29590 1 1   4 ALA HA   H 87.471 50.702 81.527 1.00 . A A .   2 ALA HA   1 1 
        7 29591 1 1   4 ALA HB1  H 85.980 48.777 81.601 1.00 . A A .   2 ALA HB1  1 1 
        7 29592 1 1   4 ALA HB2  H 84.567 49.828 81.524 1.00 . A A .   2 ALA HB2  1 1 
        7 29593 1 1   4 ALA HB3  H 85.601 49.843 82.953 1.00 . A A .   2 ALA HB3  1 1 
        7 29594 1 1   4 ALA N    N 85.970 52.173 81.741 1.00 . A A .   2 ALA N    1 1 
        7 29595 1 1   4 ALA O    O 85.487 51.463 79.137 1.00 . A A .   2 ALA O    1 1 
        7 29596 1 1   5 ALA C    C 85.875 48.954 77.208 1.00 . A A .   3 ALA C    1 1 
        7 29597 1 1   5 ALA CA   C 87.030 49.879 77.598 1.00 . A A .   3 ALA CA   1 1 
        7 29598 1 1   5 ALA CB   C 88.345 49.312 77.057 1.00 . A A .   3 ALA CB   1 1 
        7 29599 1 1   5 ALA H    H 87.762 49.445 79.578 1.00 . A A .   3 ALA H    1 1 
        7 29600 1 1   5 ALA HA   H 86.862 50.861 77.178 1.00 . A A .   3 ALA HA   1 1 
        7 29601 1 1   5 ALA HB1  H 88.192 48.937 76.056 1.00 . A A .   3 ALA HB1  1 1 
        7 29602 1 1   5 ALA HB2  H 88.679 48.507 77.694 1.00 . A A .   3 ALA HB2  1 1 
        7 29603 1 1   5 ALA HB3  H 89.092 50.091 77.039 1.00 . A A .   3 ALA HB3  1 1 
        7 29604 1 1   5 ALA N    N 87.107 49.982 79.083 1.00 . A A .   3 ALA N    1 1 
        7 29605 1 1   5 ALA O    O 85.559 48.011 77.906 1.00 . A A .   3 ALA O    1 1 
        7 29606 1 1   6 SER C    C 84.180 48.158 74.139 1.00 . A A .   4 SER C    1 1 
        7 29607 1 1   6 SER CA   C 84.106 48.355 75.654 1.00 . A A .   4 SER CA   1 1 
        7 29608 1 1   6 SER CB   C 82.783 49.031 76.016 1.00 . A A .   4 SER CB   1 1 
        7 29609 1 1   6 SER H    H 85.515 49.983 75.549 1.00 . A A .   4 SER H    1 1 
        7 29610 1 1   6 SER HA   H 84.165 47.393 76.145 1.00 . A A .   4 SER HA   1 1 
        7 29611 1 1   6 SER HB2  H 82.724 49.161 77.084 1.00 . A A .   4 SER HB2  1 1 
        7 29612 1 1   6 SER HB3  H 82.732 49.999 75.535 1.00 . A A .   4 SER HB3  1 1 
        7 29613 1 1   6 SER HG   H 81.406 47.694 76.334 1.00 . A A .   4 SER HG   1 1 
        7 29614 1 1   6 SER N    N 85.241 49.217 76.097 1.00 . A A .   4 SER N    1 1 
        7 29615 1 1   6 SER O    O 84.582 49.041 73.409 1.00 . A A .   4 SER O    1 1 
        7 29616 1 1   6 SER OG   O 81.704 48.213 75.584 1.00 . A A .   4 SER OG   1 1 
        7 29617 1 1   7 GLY C    C 82.758 47.578 71.498 1.00 . A A .   5 GLY C    1 1 
        7 29618 1 1   7 GLY CA   C 83.845 46.758 72.192 1.00 . A A .   5 GLY CA   1 1 
        7 29619 1 1   7 GLY H    H 83.472 46.307 74.266 1.00 . A A .   5 GLY H    1 1 
        7 29620 1 1   7 GLY HA2  H 84.815 47.047 71.813 1.00 . A A .   5 GLY HA2  1 1 
        7 29621 1 1   7 GLY HA3  H 83.678 45.709 71.998 1.00 . A A .   5 GLY HA3  1 1 
        7 29622 1 1   7 GLY N    N 83.793 47.006 73.660 1.00 . A A .   5 GLY N    1 1 
        7 29623 1 1   7 GLY O    O 81.974 48.251 72.136 1.00 . A A .   5 GLY O    1 1 
        7 29624 1 1   8 GLU C    C 80.559 47.368 68.985 1.00 . A A .   6 GLU C    1 1 
        7 29625 1 1   8 GLU CA   C 81.671 48.309 69.452 1.00 . A A .   6 GLU CA   1 1 
        7 29626 1 1   8 GLU CB   C 82.316 48.977 68.236 1.00 . A A .   6 GLU CB   1 1 
        7 29627 1 1   8 GLU CD   C 84.040 50.626 67.495 1.00 . A A .   6 GLU CD   1 1 
        7 29628 1 1   8 GLU CG   C 83.461 49.881 68.698 1.00 . A A .   6 GLU CG   1 1 
        7 29629 1 1   8 GLU H    H 83.351 46.982 69.699 1.00 . A A .   6 GLU H    1 1 
        7 29630 1 1   8 GLU HA   H 81.252 49.067 70.098 1.00 . A A .   6 GLU HA   1 1 
        7 29631 1 1   8 GLU HB2  H 82.700 48.217 67.571 1.00 . A A .   6 GLU HB2  1 1 
        7 29632 1 1   8 GLU HB3  H 81.577 49.571 67.719 1.00 . A A .   6 GLU HB3  1 1 
        7 29633 1 1   8 GLU HG2  H 83.089 50.594 69.419 1.00 . A A .   6 GLU HG2  1 1 
        7 29634 1 1   8 GLU HG3  H 84.233 49.278 69.151 1.00 . A A .   6 GLU HG3  1 1 
        7 29635 1 1   8 GLU N    N 82.707 47.530 70.193 1.00 . A A .   6 GLU N    1 1 
        7 29636 1 1   8 GLU O    O 80.811 46.256 68.564 1.00 . A A .   6 GLU O    1 1 
        7 29637 1 1   8 GLU OE1  O 83.732 50.240 66.379 1.00 . A A .   6 GLU OE1  1 1 
        7 29638 1 1   8 GLU OE2  O 84.782 51.571 67.709 1.00 . A A .   6 GLU OE2  1 1 
        7 29639 1 1   9 GLN C    C 77.075 47.811 68.058 1.00 . A A .   7 GLN C    1 1 
        7 29640 1 1   9 GLN CA   C 78.201 46.940 68.612 1.00 . A A .   7 GLN CA   1 1 
        7 29641 1 1   9 GLN CB   C 77.674 46.131 69.798 1.00 . A A .   7 GLN CB   1 1 
        7 29642 1 1   9 GLN CD   C 76.875 46.254 72.162 1.00 . A A .   7 GLN CD   1 1 
        7 29643 1 1   9 GLN CG   C 77.456 47.058 70.996 1.00 . A A .   7 GLN CG   1 1 
        7 29644 1 1   9 GLN H    H 79.153 48.706 69.394 1.00 . A A .   7 GLN H    1 1 
        7 29645 1 1   9 GLN HA   H 78.544 46.264 67.841 1.00 . A A .   7 GLN HA   1 1 
        7 29646 1 1   9 GLN HB2  H 76.737 45.667 69.527 1.00 . A A .   7 GLN HB2  1 1 
        7 29647 1 1   9 GLN HB3  H 78.390 45.369 70.059 1.00 . A A .   7 GLN HB3  1 1 
        7 29648 1 1   9 GLN HE21 H 78.368 46.692 73.395 1.00 . A A .   7 GLN HE21 1 1 
        7 29649 1 1   9 GLN HE22 H 77.156 45.701 74.048 1.00 . A A .   7 GLN HE22 1 1 
        7 29650 1 1   9 GLN HG2  H 78.400 47.493 71.292 1.00 . A A .   7 GLN HG2  1 1 
        7 29651 1 1   9 GLN HG3  H 76.765 47.842 70.723 1.00 . A A .   7 GLN HG3  1 1 
        7 29652 1 1   9 GLN N    N 79.332 47.806 69.053 1.00 . A A .   7 GLN N    1 1 
        7 29653 1 1   9 GLN NE2  N 77.521 46.213 73.296 1.00 . A A .   7 GLN NE2  1 1 
        7 29654 1 1   9 GLN O    O 77.149 49.023 68.072 1.00 . A A .   7 GLN O    1 1 
        7 29655 1 1   9 GLN OE1  O 75.825 45.657 72.041 1.00 . A A .   7 GLN OE1  1 1 
        7 29656 1 1  10 ALA C    C 73.713 47.051 66.733 1.00 . A A .   8 ALA C    1 1 
        7 29657 1 1  10 ALA CA   C 74.896 47.989 67.020 1.00 . A A .   8 ALA CA   1 1 
        7 29658 1 1  10 ALA CB   C 75.331 48.667 65.719 1.00 . A A .   8 ALA CB   1 1 
        7 29659 1 1  10 ALA H    H 75.995 46.220 67.575 1.00 . A A .   8 ALA H    1 1 
        7 29660 1 1  10 ALA HA   H 74.608 48.741 67.736 1.00 . A A .   8 ALA HA   1 1 
        7 29661 1 1  10 ALA HB1  H 76.274 49.170 65.872 1.00 . A A .   8 ALA HB1  1 1 
        7 29662 1 1  10 ALA HB2  H 74.582 49.386 65.420 1.00 . A A .   8 ALA HB2  1 1 
        7 29663 1 1  10 ALA HB3  H 75.441 47.921 64.945 1.00 . A A .   8 ALA HB3  1 1 
        7 29664 1 1  10 ALA N    N 76.032 47.200 67.571 1.00 . A A .   8 ALA N    1 1 
        7 29665 1 1  10 ALA O    O 73.890 45.981 66.186 1.00 . A A .   8 ALA O    1 1 
        7 29666 1 1  11 PRO C    C 70.859 46.639 65.394 1.00 . A A .   9 PRO C    1 1 
        7 29667 1 1  11 PRO CA   C 71.296 46.620 66.860 1.00 . A A .   9 PRO CA   1 1 
        7 29668 1 1  11 PRO CB   C 70.236 47.288 67.739 1.00 . A A .   9 PRO CB   1 1 
        7 29669 1 1  11 PRO CD   C 72.189 48.719 67.762 1.00 . A A .   9 PRO CD   1 1 
        7 29670 1 1  11 PRO CG   C 70.660 48.715 67.840 1.00 . A A .   9 PRO CG   1 1 
        7 29671 1 1  11 PRO HA   H 71.456 45.608 67.192 1.00 . A A .   9 PRO HA   1 1 
        7 29672 1 1  11 PRO HB2  H 69.261 47.215 67.273 1.00 . A A .   9 PRO HB2  1 1 
        7 29673 1 1  11 PRO HB3  H 70.220 46.837 68.718 1.00 . A A .   9 PRO HB3  1 1 
        7 29674 1 1  11 PRO HD2  H 72.535 49.559 67.175 1.00 . A A .   9 PRO HD2  1 1 
        7 29675 1 1  11 PRO HD3  H 72.617 48.741 68.752 1.00 . A A .   9 PRO HD3  1 1 
        7 29676 1 1  11 PRO HG2  H 70.242 49.285 67.020 1.00 . A A .   9 PRO HG2  1 1 
        7 29677 1 1  11 PRO HG3  H 70.344 49.133 68.782 1.00 . A A .   9 PRO HG3  1 1 
        7 29678 1 1  11 PRO N    N 72.516 47.447 67.094 1.00 . A A .   9 PRO N    1 1 
        7 29679 1 1  11 PRO O    O 71.144 47.570 64.666 1.00 . A A .   9 PRO O    1 1 
        7 29680 1 1  12 CYS C    C 68.941 46.911 63.266 1.00 . A A .  10 CYS C    1 1 
        7 29681 1 1  12 CYS CA   C 69.701 45.617 63.539 1.00 . A A .  10 CYS CA   1 1 
        7 29682 1 1  12 CYS CB   C 68.781 44.421 63.284 1.00 . A A .  10 CYS CB   1 1 
        7 29683 1 1  12 CYS H    H 69.928 44.890 65.555 1.00 . A A .  10 CYS H    1 1 
        7 29684 1 1  12 CYS HA   H 70.560 45.559 62.885 1.00 . A A .  10 CYS HA   1 1 
        7 29685 1 1  12 CYS HB2  H 68.353 44.501 62.291 1.00 . A A .  10 CYS HB2  1 1 
        7 29686 1 1  12 CYS HB3  H 69.349 43.506 63.355 1.00 . A A .  10 CYS HB3  1 1 
        7 29687 1 1  12 CYS HG   H 66.882 45.159 64.341 1.00 . A A .  10 CYS HG   1 1 
        7 29688 1 1  12 CYS N    N 70.159 45.628 64.954 1.00 . A A .  10 CYS N    1 1 
        7 29689 1 1  12 CYS O    O 68.847 47.783 64.120 1.00 . A A .  10 CYS O    1 1 
        7 29690 1 1  12 CYS SG   S 67.454 44.408 64.515 1.00 . A A .  10 CYS SG   1 1 
        7 29691 1 1  13 SER C    C 66.137 47.930 61.693 1.00 . A A .  11 SER C    1 1 
        7 29692 1 1  13 SER CA   C 67.611 48.281 61.793 1.00 . A A .  11 SER CA   1 1 
        7 29693 1 1  13 SER CB   C 68.095 48.880 60.473 1.00 . A A .  11 SER CB   1 1 
        7 29694 1 1  13 SER H    H 68.430 46.328 61.432 1.00 . A A .  11 SER H    1 1 
        7 29695 1 1  13 SER HA   H 67.748 48.995 62.590 1.00 . A A .  11 SER HA   1 1 
        7 29696 1 1  13 SER HB2  H 67.989 48.154 59.684 1.00 . A A .  11 SER HB2  1 1 
        7 29697 1 1  13 SER HB3  H 67.499 49.753 60.236 1.00 . A A .  11 SER HB3  1 1 
        7 29698 1 1  13 SER HG   H 69.962 48.734 59.951 1.00 . A A .  11 SER HG   1 1 
        7 29699 1 1  13 SER N    N 68.375 47.047 62.099 1.00 . A A .  11 SER N    1 1 
        7 29700 1 1  13 SER O    O 65.770 46.817 61.379 1.00 . A A .  11 SER O    1 1 
        7 29701 1 1  13 SER OG   O 69.463 49.243 60.593 1.00 . A A .  11 SER OG   1 1 
        7 29702 1 1  14 VAL C    C 63.137 49.829 61.316 1.00 . A A .  12 VAL C    1 1 
        7 29703 1 1  14 VAL CA   C 63.840 48.616 61.921 1.00 . A A .  12 VAL CA   1 1 
        7 29704 1 1  14 VAL CB   C 63.334 48.351 63.345 1.00 . A A .  12 VAL CB   1 1 
        7 29705 1 1  14 VAL CG1  C 61.824 48.570 63.428 1.00 . A A .  12 VAL CG1  1 1 
        7 29706 1 1  14 VAL CG2  C 63.654 46.906 63.729 1.00 . A A .  12 VAL CG2  1 1 
        7 29707 1 1  14 VAL H    H 65.614 49.753 62.228 1.00 . A A .  12 VAL H    1 1 
        7 29708 1 1  14 VAL HA   H 63.648 47.751 61.309 1.00 . A A .  12 VAL HA   1 1 
        7 29709 1 1  14 VAL HB   H 63.829 49.021 64.028 1.00 . A A .  12 VAL HB   1 1 
        7 29710 1 1  14 VAL HG11 H 61.430 48.019 64.270 1.00 . A A .  12 VAL HG11 1 1 
        7 29711 1 1  14 VAL HG12 H 61.358 48.224 62.519 1.00 . A A .  12 VAL HG12 1 1 
        7 29712 1 1  14 VAL HG13 H 61.621 49.622 63.560 1.00 . A A .  12 VAL HG13 1 1 
        7 29713 1 1  14 VAL HG21 H 63.539 46.780 64.792 1.00 . A A .  12 VAL HG21 1 1 
        7 29714 1 1  14 VAL HG22 H 64.670 46.676 63.447 1.00 . A A .  12 VAL HG22 1 1 
        7 29715 1 1  14 VAL HG23 H 62.975 46.241 63.216 1.00 . A A .  12 VAL HG23 1 1 
        7 29716 1 1  14 VAL N    N 65.292 48.871 61.974 1.00 . A A .  12 VAL N    1 1 
        7 29717 1 1  14 VAL O    O 63.452 50.980 61.610 1.00 . A A .  12 VAL O    1 1 
        7 29718 1 1  15 TYR C    C 59.994 50.615 60.201 1.00 . A A .  13 TYR C    1 1 
        7 29719 1 1  15 TYR CA   C 61.462 50.680 59.787 1.00 . A A .  13 TYR CA   1 1 
        7 29720 1 1  15 TYR CB   C 61.570 50.528 58.272 1.00 . A A .  13 TYR CB   1 1 
        7 29721 1 1  15 TYR CD1  C 59.928 52.310 57.604 1.00 . A A .  13 TYR CD1  1 1 
        7 29722 1 1  15 TYR CD2  C 62.269 52.608 57.042 1.00 . A A .  13 TYR CD2  1 1 
        7 29723 1 1  15 TYR CE1  C 59.630 53.538 57.011 1.00 . A A .  13 TYR CE1  1 1 
        7 29724 1 1  15 TYR CE2  C 61.970 53.832 56.448 1.00 . A A .  13 TYR CE2  1 1 
        7 29725 1 1  15 TYR CG   C 61.247 51.845 57.620 1.00 . A A .  13 TYR CG   1 1 
        7 29726 1 1  15 TYR CZ   C 60.651 54.299 56.433 1.00 . A A .  13 TYR CZ   1 1 
        7 29727 1 1  15 TYR H    H 62.007 48.636 60.212 1.00 . A A .  13 TYR H    1 1 
        7 29728 1 1  15 TYR HA   H 61.880 51.630 60.087 1.00 . A A .  13 TYR HA   1 1 
        7 29729 1 1  15 TYR HB2  H 62.573 50.235 58.014 1.00 . A A .  13 TYR HB2  1 1 
        7 29730 1 1  15 TYR HB3  H 60.875 49.779 57.931 1.00 . A A .  13 TYR HB3  1 1 
        7 29731 1 1  15 TYR HD1  H 59.142 51.720 58.050 1.00 . A A .  13 TYR HD1  1 1 
        7 29732 1 1  15 TYR HD2  H 63.287 52.243 57.047 1.00 . A A .  13 TYR HD2  1 1 
        7 29733 1 1  15 TYR HE1  H 58.611 53.898 56.997 1.00 . A A .  13 TYR HE1  1 1 
        7 29734 1 1  15 TYR HE2  H 62.758 54.421 56.004 1.00 . A A .  13 TYR HE2  1 1 
        7 29735 1 1  15 TYR HH   H 59.543 55.406 55.349 1.00 . A A .  13 TYR HH   1 1 
        7 29736 1 1  15 TYR N    N 62.203 49.572 60.447 1.00 . A A .  13 TYR N    1 1 
        7 29737 1 1  15 TYR O    O 59.271 49.716 59.820 1.00 . A A .  13 TYR O    1 1 
        7 29738 1 1  15 TYR OH   O 60.356 55.509 55.851 1.00 . A A .  13 TYR OH   1 1 
        7 29739 1 1  16 PHE C    C 57.318 52.504 60.501 1.00 . A A .  14 PHE C    1 1 
        7 29740 1 1  16 PHE CA   C 58.121 51.560 61.406 1.00 . A A .  14 PHE CA   1 1 
        7 29741 1 1  16 PHE CB   C 58.026 52.035 62.865 1.00 . A A .  14 PHE CB   1 1 
        7 29742 1 1  16 PHE CD1  C 55.753 53.114 62.924 1.00 . A A .  14 PHE CD1  1 1 
        7 29743 1 1  16 PHE CD2  C 57.719 54.528 62.965 1.00 . A A .  14 PHE CD2  1 1 
        7 29744 1 1  16 PHE CE1  C 54.936 54.247 62.955 1.00 . A A .  14 PHE CE1  1 1 
        7 29745 1 1  16 PHE CE2  C 56.904 55.663 62.987 1.00 . A A .  14 PHE CE2  1 1 
        7 29746 1 1  16 PHE CG   C 57.144 53.256 62.932 1.00 . A A .  14 PHE CG   1 1 
        7 29747 1 1  16 PHE CZ   C 55.511 55.522 62.983 1.00 . A A .  14 PHE CZ   1 1 
        7 29748 1 1  16 PHE H    H 60.144 52.283 61.265 1.00 . A A .  14 PHE H    1 1 
        7 29749 1 1  16 PHE HA   H 57.722 50.561 61.328 1.00 . A A .  14 PHE HA   1 1 
        7 29750 1 1  16 PHE HB2  H 57.605 51.251 63.478 1.00 . A A .  14 PHE HB2  1 1 
        7 29751 1 1  16 PHE HB3  H 59.013 52.285 63.226 1.00 . A A .  14 PHE HB3  1 1 
        7 29752 1 1  16 PHE HD1  H 55.311 52.129 62.906 1.00 . A A .  14 PHE HD1  1 1 
        7 29753 1 1  16 PHE HD2  H 58.792 54.633 62.973 1.00 . A A .  14 PHE HD2  1 1 
        7 29754 1 1  16 PHE HE1  H 53.861 54.139 62.953 1.00 . A A .  14 PHE HE1  1 1 
        7 29755 1 1  16 PHE HE2  H 57.349 56.645 63.015 1.00 . A A .  14 PHE HE2  1 1 
        7 29756 1 1  16 PHE HZ   H 54.883 56.397 62.992 1.00 . A A .  14 PHE HZ   1 1 
        7 29757 1 1  16 PHE N    N 59.545 51.565 60.973 1.00 . A A .  14 PHE N    1 1 
        7 29758 1 1  16 PHE O    O 57.636 53.669 60.375 1.00 . A A .  14 PHE O    1 1 
        7 29759 1 1  17 CYS C    C 54.205 53.342 59.767 1.00 . A A .  15 CYS C    1 1 
        7 29760 1 1  17 CYS CA   C 55.452 52.896 59.000 1.00 . A A .  15 CYS CA   1 1 
        7 29761 1 1  17 CYS CB   C 55.033 52.123 57.748 1.00 . A A .  15 CYS CB   1 1 
        7 29762 1 1  17 CYS H    H 56.032 51.073 60.002 1.00 . A A .  15 CYS H    1 1 
        7 29763 1 1  17 CYS HA   H 56.027 53.764 58.711 1.00 . A A .  15 CYS HA   1 1 
        7 29764 1 1  17 CYS HB2  H 54.262 51.414 58.005 1.00 . A A .  15 CYS HB2  1 1 
        7 29765 1 1  17 CYS HB3  H 54.655 52.814 57.009 1.00 . A A .  15 CYS HB3  1 1 
        7 29766 1 1  17 CYS HG   H 56.182 50.358 56.829 1.00 . A A .  15 CYS HG   1 1 
        7 29767 1 1  17 CYS N    N 56.277 52.016 59.881 1.00 . A A .  15 CYS N    1 1 
        7 29768 1 1  17 CYS O    O 53.643 52.592 60.542 1.00 . A A .  15 CYS O    1 1 
        7 29769 1 1  17 CYS SG   S 56.465 51.243 57.074 1.00 . A A .  15 CYS SG   1 1 
        7 29770 1 1  18 GLY C    C 51.750 55.982 59.402 1.00 . A A .  16 GLY C    1 1 
        7 29771 1 1  18 GLY CA   C 52.562 55.046 60.300 1.00 . A A .  16 GLY CA   1 1 
        7 29772 1 1  18 GLY H    H 54.238 55.152 58.945 1.00 . A A .  16 GLY H    1 1 
        7 29773 1 1  18 GLY HA2  H 51.948 54.202 60.586 1.00 . A A .  16 GLY HA2  1 1 
        7 29774 1 1  18 GLY HA3  H 52.872 55.580 61.184 1.00 . A A .  16 GLY HA3  1 1 
        7 29775 1 1  18 GLY N    N 53.769 54.559 59.569 1.00 . A A .  16 GLY N    1 1 
        7 29776 1 1  18 GLY O    O 52.263 56.568 58.469 1.00 . A A .  16 GLY O    1 1 
        7 29777 1 1  19 SER C    C 49.820 58.474 59.292 1.00 . A A .  17 SER C    1 1 
        7 29778 1 1  19 SER CA   C 49.626 57.021 58.855 1.00 . A A .  17 SER CA   1 1 
        7 29779 1 1  19 SER CB   C 48.159 56.637 59.049 1.00 . A A .  17 SER CB   1 1 
        7 29780 1 1  19 SER H    H 50.093 55.645 60.441 1.00 . A A .  17 SER H    1 1 
        7 29781 1 1  19 SER HA   H 49.892 56.917 57.813 1.00 . A A .  17 SER HA   1 1 
        7 29782 1 1  19 SER HB2  H 47.823 56.971 60.017 1.00 . A A .  17 SER HB2  1 1 
        7 29783 1 1  19 SER HB3  H 47.562 57.110 58.282 1.00 . A A .  17 SER HB3  1 1 
        7 29784 1 1  19 SER HG   H 47.676 54.914 59.809 1.00 . A A .  17 SER HG   1 1 
        7 29785 1 1  19 SER N    N 50.483 56.127 59.683 1.00 . A A .  17 SER N    1 1 
        7 29786 1 1  19 SER O    O 49.557 58.831 60.424 1.00 . A A .  17 SER O    1 1 
        7 29787 1 1  19 SER OG   O 48.027 55.225 58.971 1.00 . A A .  17 SER OG   1 1 
        7 29788 1 1  20 ILE C    C 49.397 61.594 58.049 1.00 . A A .  18 ILE C    1 1 
        7 29789 1 1  20 ILE CA   C 50.465 60.754 58.761 1.00 . A A .  18 ILE CA   1 1 
        7 29790 1 1  20 ILE CB   C 51.871 61.198 58.328 1.00 . A A .  18 ILE CB   1 1 
        7 29791 1 1  20 ILE CD1  C 54.262 60.488 58.619 1.00 . A A .  18 ILE CD1  1 1 
        7 29792 1 1  20 ILE CG1  C 52.827 59.998 58.403 1.00 . A A .  18 ILE CG1  1 1 
        7 29793 1 1  20 ILE CG2  C 52.370 62.305 59.263 1.00 . A A .  18 ILE CG2  1 1 
        7 29794 1 1  20 ILE H    H 50.462 59.012 57.492 1.00 . A A .  18 ILE H    1 1 
        7 29795 1 1  20 ILE HA   H 50.360 60.877 59.830 1.00 . A A .  18 ILE HA   1 1 
        7 29796 1 1  20 ILE HB   H 51.837 61.572 57.314 1.00 . A A .  18 ILE HB   1 1 
        7 29797 1 1  20 ILE HD11 H 54.440 61.360 58.008 1.00 . A A .  18 ILE HD11 1 1 
        7 29798 1 1  20 ILE HD12 H 54.953 59.707 58.340 1.00 . A A .  18 ILE HD12 1 1 
        7 29799 1 1  20 ILE HD13 H 54.403 60.743 59.663 1.00 . A A .  18 ILE HD13 1 1 
        7 29800 1 1  20 ILE HG12 H 52.540 59.359 59.226 1.00 . A A .  18 ILE HG12 1 1 
        7 29801 1 1  20 ILE HG13 H 52.776 59.440 57.480 1.00 . A A .  18 ILE HG13 1 1 
        7 29802 1 1  20 ILE HG21 H 51.575 63.012 59.438 1.00 . A A .  18 ILE HG21 1 1 
        7 29803 1 1  20 ILE HG22 H 53.212 62.811 58.807 1.00 . A A .  18 ILE HG22 1 1 
        7 29804 1 1  20 ILE HG23 H 52.678 61.865 60.205 1.00 . A A .  18 ILE HG23 1 1 
        7 29805 1 1  20 ILE N    N 50.265 59.319 58.401 1.00 . A A .  18 ILE N    1 1 
        7 29806 1 1  20 ILE O    O 49.086 61.368 56.898 1.00 . A A .  18 ILE O    1 1 
        7 29807 1 1  21 ARG C    C 46.413 62.690 58.236 1.00 . A A .  19 ARG C    1 1 
        7 29808 1 1  21 ARG CA   C 47.761 63.410 58.139 1.00 . A A .  19 ARG CA   1 1 
        7 29809 1 1  21 ARG CB   C 48.073 63.715 56.669 1.00 . A A .  19 ARG CB   1 1 
        7 29810 1 1  21 ARG CD   C 47.534 65.229 54.750 1.00 . A A .  19 ARG CD   1 1 
        7 29811 1 1  21 ARG CG   C 47.340 64.994 56.248 1.00 . A A .  19 ARG CG   1 1 
        7 29812 1 1  21 ARG CZ   C 45.756 66.818 54.322 1.00 . A A .  19 ARG CZ   1 1 
        7 29813 1 1  21 ARG H    H 49.095 62.693 59.672 1.00 . A A .  19 ARG H    1 1 
        7 29814 1 1  21 ARG HA   H 47.706 64.336 58.692 1.00 . A A .  19 ARG HA   1 1 
        7 29815 1 1  21 ARG HB2  H 49.138 63.851 56.546 1.00 . A A .  19 ARG HB2  1 1 
        7 29816 1 1  21 ARG HB3  H 47.741 62.895 56.048 1.00 . A A .  19 ARG HB3  1 1 
        7 29817 1 1  21 ARG HD2  H 48.584 65.152 54.507 1.00 . A A .  19 ARG HD2  1 1 
        7 29818 1 1  21 ARG HD3  H 46.981 64.486 54.195 1.00 . A A .  19 ARG HD3  1 1 
        7 29819 1 1  21 ARG HE   H 47.678 67.311 54.213 1.00 . A A .  19 ARG HE   1 1 
        7 29820 1 1  21 ARG HG2  H 46.287 64.891 56.462 1.00 . A A .  19 ARG HG2  1 1 
        7 29821 1 1  21 ARG HG3  H 47.737 65.833 56.798 1.00 . A A .  19 ARG HG3  1 1 
        7 29822 1 1  21 ARG HH11 H 45.237 64.944 54.795 1.00 . A A .  19 ARG HH11 1 1 
        7 29823 1 1  21 ARG HH12 H 43.923 66.034 54.503 1.00 . A A .  19 ARG HH12 1 1 
        7 29824 1 1  21 ARG HH21 H 45.974 68.747 53.829 1.00 . A A .  19 ARG HH21 1 1 
        7 29825 1 1  21 ARG HH22 H 44.340 68.186 53.953 1.00 . A A .  19 ARG HH22 1 1 
        7 29826 1 1  21 ARG N    N 48.827 62.548 58.741 1.00 . A A .  19 ARG N    1 1 
        7 29827 1 1  21 ARG NE   N 47.040 66.588 54.394 1.00 . A A .  19 ARG NE   1 1 
        7 29828 1 1  21 ARG NH1  N 44.906 65.857 54.558 1.00 . A A .  19 ARG NH1  1 1 
        7 29829 1 1  21 ARG NH2  N 45.323 68.009 54.011 1.00 . A A .  19 ARG NH2  1 1 
        7 29830 1 1  21 ARG O    O 45.429 63.110 57.659 1.00 . A A .  19 ARG O    1 1 
        7 29831 1 1  22 GLY C    C 44.606 61.041 60.589 1.00 . A A .  20 GLY C    1 1 
        7 29832 1 1  22 GLY CA   C 45.075 60.871 59.146 1.00 . A A .  20 GLY CA   1 1 
        7 29833 1 1  22 GLY H    H 47.162 61.313 59.449 1.00 . A A .  20 GLY H    1 1 
        7 29834 1 1  22 GLY HA2  H 44.328 61.262 58.469 1.00 . A A .  20 GLY HA2  1 1 
        7 29835 1 1  22 GLY HA3  H 45.236 59.823 58.944 1.00 . A A .  20 GLY HA3  1 1 
        7 29836 1 1  22 GLY N    N 46.358 61.618 58.980 1.00 . A A .  20 GLY N    1 1 
        7 29837 1 1  22 GLY O    O 43.481 60.745 60.937 1.00 . A A .  20 GLY O    1 1 
        7 29838 1 1  23 GLY C    C 46.431 61.942 63.639 1.00 . A A .  21 GLY C    1 1 
        7 29839 1 1  23 GLY CA   C 45.136 61.719 62.861 1.00 . A A .  21 GLY CA   1 1 
        7 29840 1 1  23 GLY H    H 46.382 61.739 61.112 1.00 . A A .  21 GLY H    1 1 
        7 29841 1 1  23 GLY HA2  H 44.493 62.582 62.961 1.00 . A A .  21 GLY HA2  1 1 
        7 29842 1 1  23 GLY HA3  H 44.634 60.843 63.242 1.00 . A A .  21 GLY HA3  1 1 
        7 29843 1 1  23 GLY N    N 45.482 61.516 61.428 1.00 . A A .  21 GLY N    1 1 
        7 29844 1 1  23 GLY O    O 47.174 61.017 63.901 1.00 . A A .  21 GLY O    1 1 
        7 29845 1 1  24 ARG C    C 48.039 62.537 65.989 1.00 . A A .  22 ARG C    1 1 
        7 29846 1 1  24 ARG CA   C 47.982 63.425 64.746 1.00 . A A .  22 ARG CA   1 1 
        7 29847 1 1  24 ARG CB   C 48.053 64.897 65.151 1.00 . A A .  22 ARG CB   1 1 
        7 29848 1 1  24 ARG CD   C 49.823 65.480 63.447 1.00 . A A .  22 ARG CD   1 1 
        7 29849 1 1  24 ARG CG   C 48.381 65.751 63.921 1.00 . A A .  22 ARG CG   1 1 
        7 29850 1 1  24 ARG CZ   C 50.056 67.729 62.575 1.00 . A A .  22 ARG CZ   1 1 
        7 29851 1 1  24 ARG H    H 46.117 63.899 63.775 1.00 . A A .  22 ARG H    1 1 
        7 29852 1 1  24 ARG HA   H 48.817 63.191 64.105 1.00 . A A .  22 ARG HA   1 1 
        7 29853 1 1  24 ARG HB2  H 47.098 65.202 65.557 1.00 . A A .  22 ARG HB2  1 1 
        7 29854 1 1  24 ARG HB3  H 48.821 65.031 65.897 1.00 . A A .  22 ARG HB3  1 1 
        7 29855 1 1  24 ARG HD2  H 50.338 64.856 64.164 1.00 . A A .  22 ARG HD2  1 1 
        7 29856 1 1  24 ARG HD3  H 49.802 64.978 62.488 1.00 . A A .  22 ARG HD3  1 1 
        7 29857 1 1  24 ARG HE   H 51.398 66.910 63.786 1.00 . A A .  22 ARG HE   1 1 
        7 29858 1 1  24 ARG HG2  H 47.690 65.511 63.125 1.00 . A A .  22 ARG HG2  1 1 
        7 29859 1 1  24 ARG HG3  H 48.281 66.795 64.177 1.00 . A A .  22 ARG HG3  1 1 
        7 29860 1 1  24 ARG HH11 H 48.451 66.675 62.011 1.00 . A A .  22 ARG HH11 1 1 
        7 29861 1 1  24 ARG HH12 H 48.556 68.280 61.369 1.00 . A A .  22 ARG HH12 1 1 
        7 29862 1 1  24 ARG HH21 H 51.546 69.008 62.962 1.00 . A A .  22 ARG HH21 1 1 
        7 29863 1 1  24 ARG HH22 H 50.303 69.600 61.910 1.00 . A A .  22 ARG HH22 1 1 
        7 29864 1 1  24 ARG N    N 46.721 63.161 64.000 1.00 . A A .  22 ARG N    1 1 
        7 29865 1 1  24 ARG NE   N 50.551 66.774 63.313 1.00 . A A .  22 ARG NE   1 1 
        7 29866 1 1  24 ARG NH1  N 48.933 67.546 61.935 1.00 . A A .  22 ARG NH1  1 1 
        7 29867 1 1  24 ARG NH2  N 50.684 68.867 62.474 1.00 . A A .  22 ARG NH2  1 1 
        7 29868 1 1  24 ARG O    O 49.104 62.202 66.477 1.00 . A A .  22 ARG O    1 1 
        7 29869 1 1  25 GLU C    C 47.825 60.053 67.371 1.00 . A A .  23 GLU C    1 1 
        7 29870 1 1  25 GLU CA   C 46.921 61.241 67.688 1.00 . A A .  23 GLU CA   1 1 
        7 29871 1 1  25 GLU CB   C 45.501 60.751 67.977 1.00 . A A .  23 GLU CB   1 1 
        7 29872 1 1  25 GLU CD   C 44.097 59.371 69.513 1.00 . A A .  23 GLU CD   1 1 
        7 29873 1 1  25 GLU CG   C 45.484 59.976 69.296 1.00 . A A .  23 GLU CG   1 1 
        7 29874 1 1  25 GLU H    H 46.060 62.387 66.079 1.00 . A A .  23 GLU H    1 1 
        7 29875 1 1  25 GLU HA   H 47.307 61.779 68.541 1.00 . A A .  23 GLU HA   1 1 
        7 29876 1 1  25 GLU HB2  H 44.836 61.599 68.048 1.00 . A A .  23 GLU HB2  1 1 
        7 29877 1 1  25 GLU HB3  H 45.173 60.103 67.177 1.00 . A A .  23 GLU HB3  1 1 
        7 29878 1 1  25 GLU HG2  H 46.223 59.187 69.260 1.00 . A A .  23 GLU HG2  1 1 
        7 29879 1 1  25 GLU HG3  H 45.714 60.647 70.110 1.00 . A A .  23 GLU HG3  1 1 
        7 29880 1 1  25 GLU N    N 46.909 62.129 66.495 1.00 . A A .  23 GLU N    1 1 
        7 29881 1 1  25 GLU O    O 48.591 59.593 68.198 1.00 . A A .  23 GLU O    1 1 
        7 29882 1 1  25 GLU OE1  O 43.241 59.586 68.671 1.00 . A A .  23 GLU OE1  1 1 
        7 29883 1 1  25 GLU OE2  O 43.914 58.703 70.517 1.00 . A A .  23 GLU OE2  1 1 
        7 29884 1 1  26 ASP C    C 50.075 58.906 65.762 1.00 . A A .  24 ASP C    1 1 
        7 29885 1 1  26 ASP CA   C 48.621 58.433 65.759 1.00 . A A .  24 ASP CA   1 1 
        7 29886 1 1  26 ASP CB   C 48.230 57.960 64.357 1.00 . A A .  24 ASP CB   1 1 
        7 29887 1 1  26 ASP CG   C 46.783 57.462 64.371 1.00 . A A .  24 ASP CG   1 1 
        7 29888 1 1  26 ASP H    H 47.144 59.972 65.508 1.00 . A A .  24 ASP H    1 1 
        7 29889 1 1  26 ASP HA   H 48.502 57.623 66.463 1.00 . A A .  24 ASP HA   1 1 
        7 29890 1 1  26 ASP HB2  H 48.322 58.781 63.661 1.00 . A A .  24 ASP HB2  1 1 
        7 29891 1 1  26 ASP HB3  H 48.882 57.156 64.055 1.00 . A A .  24 ASP HB3  1 1 
        7 29892 1 1  26 ASP N    N 47.756 59.571 66.159 1.00 . A A .  24 ASP N    1 1 
        7 29893 1 1  26 ASP O    O 50.984 58.140 66.004 1.00 . A A .  24 ASP O    1 1 
        7 29894 1 1  26 ASP OD1  O 46.317 57.086 65.434 1.00 . A A .  24 ASP OD1  1 1 
        7 29895 1 1  26 ASP OD2  O 46.166 57.462 63.318 1.00 . A A .  24 ASP OD2  1 1 
        7 29896 1 1  27 GLN C    C 52.238 60.529 66.948 1.00 . A A .  25 GLN C    1 1 
        7 29897 1 1  27 GLN CA   C 51.698 60.684 65.526 1.00 . A A .  25 GLN CA   1 1 
        7 29898 1 1  27 GLN CB   C 51.723 62.169 65.117 1.00 . A A .  25 GLN CB   1 1 
        7 29899 1 1  27 GLN CD   C 54.011 61.681 64.202 1.00 . A A .  25 GLN CD   1 1 
        7 29900 1 1  27 GLN CG   C 52.686 62.395 63.938 1.00 . A A .  25 GLN CG   1 1 
        7 29901 1 1  27 GLN H    H 49.554 60.780 65.335 1.00 . A A .  25 GLN H    1 1 
        7 29902 1 1  27 GLN HA   H 52.298 60.100 64.846 1.00 . A A .  25 GLN HA   1 1 
        7 29903 1 1  27 GLN HB2  H 50.731 62.470 64.823 1.00 . A A .  25 GLN HB2  1 1 
        7 29904 1 1  27 GLN HB3  H 52.041 62.770 65.955 1.00 . A A .  25 GLN HB3  1 1 
        7 29905 1 1  27 GLN HE21 H 54.264 61.171 62.300 1.00 . A A .  25 GLN HE21 1 1 
        7 29906 1 1  27 GLN HE22 H 55.491 60.665 63.355 1.00 . A A .  25 GLN HE22 1 1 
        7 29907 1 1  27 GLN HG2  H 52.243 62.007 63.034 1.00 . A A .  25 GLN HG2  1 1 
        7 29908 1 1  27 GLN HG3  H 52.873 63.455 63.821 1.00 . A A .  25 GLN HG3  1 1 
        7 29909 1 1  27 GLN N    N 50.301 60.171 65.513 1.00 . A A .  25 GLN N    1 1 
        7 29910 1 1  27 GLN NE2  N 54.641 61.126 63.204 1.00 . A A .  25 GLN NE2  1 1 
        7 29911 1 1  27 GLN O    O 53.364 60.125 67.160 1.00 . A A .  25 GLN O    1 1 
        7 29912 1 1  27 GLN OE1  O 54.473 61.625 65.323 1.00 . A A .  25 GLN OE1  1 1 
        7 29913 1 1  28 ALA C    C 52.183 59.195 69.571 1.00 . A A .  26 ALA C    1 1 
        7 29914 1 1  28 ALA CA   C 51.891 60.676 69.333 1.00 . A A .  26 ALA CA   1 1 
        7 29915 1 1  28 ALA CB   C 50.799 61.152 70.294 1.00 . A A .  26 ALA CB   1 1 
        7 29916 1 1  28 ALA H    H 50.518 61.143 67.737 1.00 . A A .  26 ALA H    1 1 
        7 29917 1 1  28 ALA HA   H 52.791 61.253 69.487 1.00 . A A .  26 ALA HA   1 1 
        7 29918 1 1  28 ALA HB1  H 51.196 61.194 71.299 1.00 . A A .  26 ALA HB1  1 1 
        7 29919 1 1  28 ALA HB2  H 49.968 60.462 70.266 1.00 . A A .  26 ALA HB2  1 1 
        7 29920 1 1  28 ALA HB3  H 50.462 62.134 69.999 1.00 . A A .  26 ALA HB3  1 1 
        7 29921 1 1  28 ALA N    N 51.430 60.831 67.928 1.00 . A A .  26 ALA N    1 1 
        7 29922 1 1  28 ALA O    O 53.241 58.823 70.037 1.00 . A A .  26 ALA O    1 1 
        7 29923 1 1  29 LEU C    C 52.718 56.484 68.612 1.00 . A A .  27 LEU C    1 1 
        7 29924 1 1  29 LEU CA   C 51.473 56.883 69.407 1.00 . A A .  27 LEU CA   1 1 
        7 29925 1 1  29 LEU CB   C 50.245 56.119 68.882 1.00 . A A .  27 LEU CB   1 1 
        7 29926 1 1  29 LEU CD1  C 49.645 54.071 70.228 1.00 . A A .  27 LEU CD1  1 1 
        7 29927 1 1  29 LEU CD2  C 49.951 53.891 67.759 1.00 . A A .  27 LEU CD2  1 1 
        7 29928 1 1  29 LEU CG   C 50.444 54.594 69.028 1.00 . A A .  27 LEU CG   1 1 
        7 29929 1 1  29 LEU H    H 50.410 58.673 68.841 1.00 . A A .  27 LEU H    1 1 
        7 29930 1 1  29 LEU HA   H 51.625 56.664 70.453 1.00 . A A .  27 LEU HA   1 1 
        7 29931 1 1  29 LEU HB2  H 49.373 56.423 69.442 1.00 . A A .  27 LEU HB2  1 1 
        7 29932 1 1  29 LEU HB3  H 50.098 56.362 67.840 1.00 . A A .  27 LEU HB3  1 1 
        7 29933 1 1  29 LEU HD11 H 49.864 53.024 70.377 1.00 . A A .  27 LEU HD11 1 1 
        7 29934 1 1  29 LEU HD12 H 48.589 54.192 70.038 1.00 . A A .  27 LEU HD12 1 1 
        7 29935 1 1  29 LEU HD13 H 49.918 54.625 71.113 1.00 . A A .  27 LEU HD13 1 1 
        7 29936 1 1  29 LEU HD21 H 49.004 54.314 67.458 1.00 . A A .  27 LEU HD21 1 1 
        7 29937 1 1  29 LEU HD22 H 49.827 52.836 67.954 1.00 . A A .  27 LEU HD22 1 1 
        7 29938 1 1  29 LEU HD23 H 50.673 54.028 66.967 1.00 . A A .  27 LEU HD23 1 1 
        7 29939 1 1  29 LEU HG   H 51.491 54.374 69.176 1.00 . A A .  27 LEU HG   1 1 
        7 29940 1 1  29 LEU N    N 51.251 58.345 69.229 1.00 . A A .  27 LEU N    1 1 
        7 29941 1 1  29 LEU O    O 53.460 55.601 68.997 1.00 . A A .  27 LEU O    1 1 
        7 29942 1 1  30 TYR C    C 55.410 57.235 67.410 1.00 . A A .  28 TYR C    1 1 
        7 29943 1 1  30 TYR CA   C 54.150 56.807 66.684 1.00 . A A .  28 TYR CA   1 1 
        7 29944 1 1  30 TYR CB   C 54.100 57.561 65.358 1.00 . A A .  28 TYR CB   1 1 
        7 29945 1 1  30 TYR CD1  C 52.320 55.848 64.736 1.00 . A A .  28 TYR CD1  1 1 
        7 29946 1 1  30 TYR CD2  C 52.610 57.828 63.365 1.00 . A A .  28 TYR CD2  1 1 
        7 29947 1 1  30 TYR CE1  C 51.294 55.419 63.893 1.00 . A A .  28 TYR CE1  1 1 
        7 29948 1 1  30 TYR CE2  C 51.586 57.399 62.523 1.00 . A A .  28 TYR CE2  1 1 
        7 29949 1 1  30 TYR CG   C 52.981 57.060 64.472 1.00 . A A .  28 TYR CG   1 1 
        7 29950 1 1  30 TYR CZ   C 50.924 56.192 62.786 1.00 . A A .  28 TYR CZ   1 1 
        7 29951 1 1  30 TYR H    H 52.343 57.847 67.219 1.00 . A A .  28 TYR H    1 1 
        7 29952 1 1  30 TYR HA   H 54.194 55.746 66.504 1.00 . A A .  28 TYR HA   1 1 
        7 29953 1 1  30 TYR HB2  H 53.946 58.609 65.556 1.00 . A A .  28 TYR HB2  1 1 
        7 29954 1 1  30 TYR HB3  H 55.043 57.437 64.848 1.00 . A A .  28 TYR HB3  1 1 
        7 29955 1 1  30 TYR HD1  H 52.597 55.245 65.586 1.00 . A A .  28 TYR HD1  1 1 
        7 29956 1 1  30 TYR HD2  H 53.121 58.757 63.160 1.00 . A A .  28 TYR HD2  1 1 
        7 29957 1 1  30 TYR HE1  H 50.789 54.489 64.095 1.00 . A A .  28 TYR HE1  1 1 
        7 29958 1 1  30 TYR HE2  H 51.308 57.998 61.668 1.00 . A A .  28 TYR HE2  1 1 
        7 29959 1 1  30 TYR HH   H 49.429 56.540 61.651 1.00 . A A .  28 TYR HH   1 1 
        7 29960 1 1  30 TYR N    N 52.953 57.137 67.506 1.00 . A A .  28 TYR N    1 1 
        7 29961 1 1  30 TYR O    O 56.363 56.503 67.480 1.00 . A A .  28 TYR O    1 1 
        7 29962 1 1  30 TYR OH   O 49.906 55.765 61.959 1.00 . A A .  28 TYR OH   1 1 
        7 29963 1 1  31 ALA C    C 56.938 57.914 69.802 1.00 . A A .  29 ALA C    1 1 
        7 29964 1 1  31 ALA CA   C 56.675 58.855 68.623 1.00 . A A .  29 ALA CA   1 1 
        7 29965 1 1  31 ALA CB   C 56.520 60.312 69.072 1.00 . A A .  29 ALA CB   1 1 
        7 29966 1 1  31 ALA H    H 54.671 59.019 67.859 1.00 . A A .  29 ALA H    1 1 
        7 29967 1 1  31 ALA HA   H 57.501 58.776 67.936 1.00 . A A .  29 ALA HA   1 1 
        7 29968 1 1  31 ALA HB1  H 57.474 60.688 69.411 1.00 . A A .  29 ALA HB1  1 1 
        7 29969 1 1  31 ALA HB2  H 55.800 60.371 69.873 1.00 . A A .  29 ALA HB2  1 1 
        7 29970 1 1  31 ALA HB3  H 56.177 60.911 68.233 1.00 . A A .  29 ALA HB3  1 1 
        7 29971 1 1  31 ALA N    N 55.442 58.418 67.932 1.00 . A A .  29 ALA N    1 1 
        7 29972 1 1  31 ALA O    O 58.067 57.558 70.076 1.00 . A A .  29 ALA O    1 1 
        7 29973 1 1  32 ARG C    C 56.582 55.185 71.047 1.00 . A A .  30 ARG C    1 1 
        7 29974 1 1  32 ARG CA   C 56.134 56.535 71.620 1.00 . A A .  30 ARG CA   1 1 
        7 29975 1 1  32 ARG CB   C 54.825 56.353 72.393 1.00 . A A .  30 ARG CB   1 1 
        7 29976 1 1  32 ARG CD   C 53.723 55.102 74.250 1.00 . A A .  30 ARG CD   1 1 
        7 29977 1 1  32 ARG CG   C 55.067 55.480 73.626 1.00 . A A .  30 ARG CG   1 1 
        7 29978 1 1  32 ARG CZ   C 54.334 53.189 75.600 1.00 . A A .  30 ARG CZ   1 1 
        7 29979 1 1  32 ARG H    H 55.002 57.764 70.252 1.00 . A A .  30 ARG H    1 1 
        7 29980 1 1  32 ARG HA   H 56.897 56.922 72.276 1.00 . A A .  30 ARG HA   1 1 
        7 29981 1 1  32 ARG HB2  H 54.456 57.321 72.704 1.00 . A A .  30 ARG HB2  1 1 
        7 29982 1 1  32 ARG HB3  H 54.094 55.879 71.756 1.00 . A A .  30 ARG HB3  1 1 
        7 29983 1 1  32 ARG HD2  H 53.132 55.993 74.399 1.00 . A A .  30 ARG HD2  1 1 
        7 29984 1 1  32 ARG HD3  H 53.198 54.426 73.591 1.00 . A A .  30 ARG HD3  1 1 
        7 29985 1 1  32 ARG HE   H 53.821 54.932 76.396 1.00 . A A .  30 ARG HE   1 1 
        7 29986 1 1  32 ARG HG2  H 55.594 54.583 73.334 1.00 . A A .  30 ARG HG2  1 1 
        7 29987 1 1  32 ARG HG3  H 55.657 56.027 74.345 1.00 . A A .  30 ARG HG3  1 1 
        7 29988 1 1  32 ARG HH11 H 54.354 52.977 73.610 1.00 . A A .  30 ARG HH11 1 1 
        7 29989 1 1  32 ARG HH12 H 54.801 51.571 74.518 1.00 . A A .  30 ARG HH12 1 1 
        7 29990 1 1  32 ARG HH21 H 54.401 53.108 77.599 1.00 . A A .  30 ARG HH21 1 1 
        7 29991 1 1  32 ARG HH22 H 54.827 51.645 76.776 1.00 . A A .  30 ARG HH22 1 1 
        7 29992 1 1  32 ARG N    N 55.914 57.480 70.488 1.00 . A A .  30 ARG N    1 1 
        7 29993 1 1  32 ARG NE   N 53.954 54.435 75.563 1.00 . A A .  30 ARG NE   1 1 
        7 29994 1 1  32 ARG NH1  N 54.510 52.528 74.489 1.00 . A A .  30 ARG NH1  1 1 
        7 29995 1 1  32 ARG NH2  N 54.537 52.602 76.748 1.00 . A A .  30 ARG NH2  1 1 
        7 29996 1 1  32 ARG O    O 57.636 54.661 71.375 1.00 . A A .  30 ARG O    1 1 
        7 29997 1 1  33 ILE C    C 57.560 53.468 68.985 1.00 . A A .  31 ILE C    1 1 
        7 29998 1 1  33 ILE CA   C 56.155 53.328 69.556 1.00 . A A .  31 ILE CA   1 1 
        7 29999 1 1  33 ILE CB   C 55.151 52.997 68.443 1.00 . A A .  31 ILE CB   1 1 
        7 30000 1 1  33 ILE CD1  C 52.830 52.165 68.001 1.00 . A A .  31 ILE CD1  1 1 
        7 30001 1 1  33 ILE CG1  C 53.928 52.305 69.055 1.00 . A A .  31 ILE CG1  1 1 
        7 30002 1 1  33 ILE CG2  C 55.797 52.075 67.404 1.00 . A A .  31 ILE CG2  1 1 
        7 30003 1 1  33 ILE H    H 54.957 55.083 69.927 1.00 . A A .  31 ILE H    1 1 
        7 30004 1 1  33 ILE HA   H 56.143 52.553 70.306 1.00 . A A .  31 ILE HA   1 1 
        7 30005 1 1  33 ILE HB   H 54.840 53.914 67.961 1.00 . A A .  31 ILE HB   1 1 
        7 30006 1 1  33 ILE HD11 H 53.073 51.351 67.333 1.00 . A A .  31 ILE HD11 1 1 
        7 30007 1 1  33 ILE HD12 H 52.751 53.082 67.436 1.00 . A A .  31 ILE HD12 1 1 
        7 30008 1 1  33 ILE HD13 H 51.889 51.960 68.488 1.00 . A A .  31 ILE HD13 1 1 
        7 30009 1 1  33 ILE HG12 H 54.212 51.326 69.411 1.00 . A A .  31 ILE HG12 1 1 
        7 30010 1 1  33 ILE HG13 H 53.558 52.895 69.880 1.00 . A A .  31 ILE HG13 1 1 
        7 30011 1 1  33 ILE HG21 H 56.462 52.651 66.779 1.00 . A A .  31 ILE HG21 1 1 
        7 30012 1 1  33 ILE HG22 H 55.028 51.628 66.793 1.00 . A A .  31 ILE HG22 1 1 
        7 30013 1 1  33 ILE HG23 H 56.354 51.300 67.908 1.00 . A A .  31 ILE HG23 1 1 
        7 30014 1 1  33 ILE N    N 55.788 54.629 70.175 1.00 . A A .  31 ILE N    1 1 
        7 30015 1 1  33 ILE O    O 58.431 52.649 69.211 1.00 . A A .  31 ILE O    1 1 
        7 30016 1 1  34 VAL C    C 60.159 54.824 68.791 1.00 . A A .  32 VAL C    1 1 
        7 30017 1 1  34 VAL CA   C 59.120 54.763 67.672 1.00 . A A .  32 VAL CA   1 1 
        7 30018 1 1  34 VAL CB   C 59.089 56.098 66.919 1.00 . A A .  32 VAL CB   1 1 
        7 30019 1 1  34 VAL CG1  C 60.514 56.499 66.524 1.00 . A A .  32 VAL CG1  1 1 
        7 30020 1 1  34 VAL CG2  C 58.216 55.962 65.655 1.00 . A A .  32 VAL CG2  1 1 
        7 30021 1 1  34 VAL H    H 57.062 55.168 68.103 1.00 . A A .  32 VAL H    1 1 
        7 30022 1 1  34 VAL HA   H 59.367 53.968 66.989 1.00 . A A .  32 VAL HA   1 1 
        7 30023 1 1  34 VAL HB   H 58.674 56.858 67.564 1.00 . A A .  32 VAL HB   1 1 
        7 30024 1 1  34 VAL HG11 H 61.064 55.622 66.228 1.00 . A A .  32 VAL HG11 1 1 
        7 30025 1 1  34 VAL HG12 H 61.005 56.963 67.368 1.00 . A A .  32 VAL HG12 1 1 
        7 30026 1 1  34 VAL HG13 H 60.479 57.198 65.701 1.00 . A A .  32 VAL HG13 1 1 
        7 30027 1 1  34 VAL HG21 H 57.548 56.808 65.582 1.00 . A A .  32 VAL HG21 1 1 
        7 30028 1 1  34 VAL HG22 H 57.633 55.053 65.709 1.00 . A A .  32 VAL HG22 1 1 
        7 30029 1 1  34 VAL HG23 H 58.848 55.930 64.783 1.00 . A A .  32 VAL HG23 1 1 
        7 30030 1 1  34 VAL N    N 57.783 54.520 68.259 1.00 . A A .  32 VAL N    1 1 
        7 30031 1 1  34 VAL O    O 61.293 54.440 68.615 1.00 . A A .  32 VAL O    1 1 
        7 30032 1 1  35 SER C    C 61.211 53.977 71.459 1.00 . A A .  33 SER C    1 1 
        7 30033 1 1  35 SER CA   C 60.752 55.383 71.071 1.00 . A A .  33 SER CA   1 1 
        7 30034 1 1  35 SER CB   C 60.089 56.054 72.275 1.00 . A A .  33 SER CB   1 1 
        7 30035 1 1  35 SER H    H 58.853 55.599 70.070 1.00 . A A .  33 SER H    1 1 
        7 30036 1 1  35 SER HA   H 61.607 55.965 70.761 1.00 . A A .  33 SER HA   1 1 
        7 30037 1 1  35 SER HB2  H 60.846 56.443 72.937 1.00 . A A .  33 SER HB2  1 1 
        7 30038 1 1  35 SER HB3  H 59.463 56.868 71.932 1.00 . A A .  33 SER HB3  1 1 
        7 30039 1 1  35 SER HG   H 59.726 54.240 72.879 1.00 . A A .  33 SER HG   1 1 
        7 30040 1 1  35 SER N    N 59.779 55.301 69.946 1.00 . A A .  33 SER N    1 1 
        7 30041 1 1  35 SER O    O 62.388 53.723 71.661 1.00 . A A .  33 SER O    1 1 
        7 30042 1 1  35 SER OG   O 59.304 55.096 72.974 1.00 . A A .  33 SER OG   1 1 
        7 30043 1 1  36 ARG C    C 61.615 51.134 70.761 1.00 . A A .  34 ARG C    1 1 
        7 30044 1 1  36 ARG CA   C 60.718 51.654 71.881 1.00 . A A .  34 ARG CA   1 1 
        7 30045 1 1  36 ARG CB   C 59.483 50.765 72.024 1.00 . A A .  34 ARG CB   1 1 
        7 30046 1 1  36 ARG CD   C 57.622 50.148 73.575 1.00 . A A .  34 ARG CD   1 1 
        7 30047 1 1  36 ARG CG   C 58.702 51.186 73.269 1.00 . A A .  34 ARG CG   1 1 
        7 30048 1 1  36 ARG CZ   C 57.535 50.403 75.982 1.00 . A A .  34 ARG CZ   1 1 
        7 30049 1 1  36 ARG H    H 59.361 53.244 71.330 1.00 . A A .  34 ARG H    1 1 
        7 30050 1 1  36 ARG HA   H 61.271 51.663 72.809 1.00 . A A .  34 ARG HA   1 1 
        7 30051 1 1  36 ARG HB2  H 58.857 50.874 71.149 1.00 . A A .  34 ARG HB2  1 1 
        7 30052 1 1  36 ARG HB3  H 59.789 49.734 72.123 1.00 . A A .  34 ARG HB3  1 1 
        7 30053 1 1  36 ARG HD2  H 56.911 50.118 72.763 1.00 . A A .  34 ARG HD2  1 1 
        7 30054 1 1  36 ARG HD3  H 58.079 49.176 73.690 1.00 . A A .  34 ARG HD3  1 1 
        7 30055 1 1  36 ARG HE   H 56.004 50.863 74.804 1.00 . A A .  34 ARG HE   1 1 
        7 30056 1 1  36 ARG HG2  H 59.378 51.260 74.108 1.00 . A A .  34 ARG HG2  1 1 
        7 30057 1 1  36 ARG HG3  H 58.238 52.145 73.095 1.00 . A A .  34 ARG HG3  1 1 
        7 30058 1 1  36 ARG HH11 H 59.217 49.669 75.183 1.00 . A A .  34 ARG HH11 1 1 
        7 30059 1 1  36 ARG HH12 H 59.220 49.843 76.906 1.00 . A A .  34 ARG HH12 1 1 
        7 30060 1 1  36 ARG HH21 H 55.995 51.105 77.052 1.00 . A A .  34 ARG HH21 1 1 
        7 30061 1 1  36 ARG HH22 H 57.400 50.660 77.963 1.00 . A A .  34 ARG HH22 1 1 
        7 30062 1 1  36 ARG N    N 60.304 53.045 71.534 1.00 . A A .  34 ARG N    1 1 
        7 30063 1 1  36 ARG NE   N 56.923 50.521 74.836 1.00 . A A .  34 ARG NE   1 1 
        7 30064 1 1  36 ARG NH1  N 58.753 49.936 76.028 1.00 . A A .  34 ARG NH1  1 1 
        7 30065 1 1  36 ARG NH2  N 56.929 50.749 77.085 1.00 . A A .  34 ARG NH2  1 1 
        7 30066 1 1  36 ARG O    O 62.627 50.495 70.988 1.00 . A A .  34 ARG O    1 1 
        7 30067 1 1  37 LEU C    C 63.460 51.683 68.551 1.00 . A A .  35 LEU C    1 1 
        7 30068 1 1  37 LEU CA   C 62.105 51.007 68.406 1.00 . A A .  35 LEU CA   1 1 
        7 30069 1 1  37 LEU CB   C 61.463 51.462 67.108 1.00 . A A .  35 LEU CB   1 1 
        7 30070 1 1  37 LEU CD1  C 59.387 51.432 65.742 1.00 . A A .  35 LEU CD1  1 1 
        7 30071 1 1  37 LEU CD2  C 60.208 49.316 66.819 1.00 . A A .  35 LEU CD2  1 1 
        7 30072 1 1  37 LEU CG   C 60.077 50.839 66.972 1.00 . A A .  35 LEU CG   1 1 
        7 30073 1 1  37 LEU H    H 60.458 51.981 69.402 1.00 . A A .  35 LEU H    1 1 
        7 30074 1 1  37 LEU HA   H 62.220 49.934 68.412 1.00 . A A .  35 LEU HA   1 1 
        7 30075 1 1  37 LEU HB2  H 61.370 52.538 67.124 1.00 . A A .  35 LEU HB2  1 1 
        7 30076 1 1  37 LEU HB3  H 62.077 51.162 66.275 1.00 . A A .  35 LEU HB3  1 1 
        7 30077 1 1  37 LEU HD11 H 59.516 50.771 64.900 1.00 . A A .  35 LEU HD11 1 1 
        7 30078 1 1  37 LEU HD12 H 59.827 52.393 65.515 1.00 . A A .  35 LEU HD12 1 1 
        7 30079 1 1  37 LEU HD13 H 58.336 51.557 65.947 1.00 . A A .  35 LEU HD13 1 1 
        7 30080 1 1  37 LEU HD21 H 59.352 48.931 66.285 1.00 . A A .  35 LEU HD21 1 1 
        7 30081 1 1  37 LEU HD22 H 60.253 48.860 67.797 1.00 . A A .  35 LEU HD22 1 1 
        7 30082 1 1  37 LEU HD23 H 61.108 49.081 66.272 1.00 . A A .  35 LEU HD23 1 1 
        7 30083 1 1  37 LEU HG   H 59.495 51.066 67.853 1.00 . A A .  35 LEU HG   1 1 
        7 30084 1 1  37 LEU N    N 61.262 51.439 69.549 1.00 . A A .  35 LEU N    1 1 
        7 30085 1 1  37 LEU O    O 64.499 51.083 68.373 1.00 . A A .  35 LEU O    1 1 
        7 30086 1 1  38 ARG C    C 65.572 52.913 70.122 1.00 . A A .  36 ARG C    1 1 
        7 30087 1 1  38 ARG CA   C 64.742 53.657 69.075 1.00 . A A .  36 ARG CA   1 1 
        7 30088 1 1  38 ARG CB   C 64.485 55.092 69.539 1.00 . A A .  36 ARG CB   1 1 
        7 30089 1 1  38 ARG CD   C 64.188 57.424 68.686 1.00 . A A .  36 ARG CD   1 1 
        7 30090 1 1  38 ARG CG   C 64.016 55.941 68.353 1.00 . A A .  36 ARG CG   1 1 
        7 30091 1 1  38 ARG CZ   C 64.325 58.800 70.678 1.00 . A A .  36 ARG CZ   1 1 
        7 30092 1 1  38 ARG H    H 62.600 53.403 69.043 1.00 . A A .  36 ARG H    1 1 
        7 30093 1 1  38 ARG HA   H 65.280 53.670 68.139 1.00 . A A .  36 ARG HA   1 1 
        7 30094 1 1  38 ARG HB2  H 63.725 55.092 70.306 1.00 . A A .  36 ARG HB2  1 1 
        7 30095 1 1  38 ARG HB3  H 65.398 55.509 69.938 1.00 . A A .  36 ARG HB3  1 1 
        7 30096 1 1  38 ARG HD2  H 65.140 57.767 68.311 1.00 . A A .  36 ARG HD2  1 1 
        7 30097 1 1  38 ARG HD3  H 63.393 57.990 68.223 1.00 . A A .  36 ARG HD3  1 1 
        7 30098 1 1  38 ARG HE   H 63.960 56.850 70.751 1.00 . A A .  36 ARG HE   1 1 
        7 30099 1 1  38 ARG HG2  H 64.601 55.699 67.478 1.00 . A A .  36 ARG HG2  1 1 
        7 30100 1 1  38 ARG HG3  H 62.977 55.739 68.154 1.00 . A A .  36 ARG HG3  1 1 
        7 30101 1 1  38 ARG HH11 H 64.585 59.695 68.906 1.00 . A A .  36 ARG HH11 1 1 
        7 30102 1 1  38 ARG HH12 H 64.698 60.728 70.291 1.00 . A A .  36 ARG HH12 1 1 
        7 30103 1 1  38 ARG HH21 H 64.107 58.182 72.569 1.00 . A A .  36 ARG HH21 1 1 
        7 30104 1 1  38 ARG HH22 H 64.428 59.872 72.365 1.00 . A A .  36 ARG HH22 1 1 
        7 30105 1 1  38 ARG N    N 63.454 52.938 68.892 1.00 . A A .  36 ARG N    1 1 
        7 30106 1 1  38 ARG NE   N 64.135 57.615 70.164 1.00 . A A .  36 ARG NE   1 1 
        7 30107 1 1  38 ARG NH1  N 64.554 59.821 69.898 1.00 . A A .  36 ARG NH1  1 1 
        7 30108 1 1  38 ARG NH2  N 64.284 58.965 71.972 1.00 . A A .  36 ARG NH2  1 1 
        7 30109 1 1  38 ARG O    O 66.786 52.912 70.069 1.00 . A A .  36 ARG O    1 1 
        7 30110 1 1  39 ARG C    C 66.373 50.294 71.279 1.00 . A A .  37 ARG C    1 1 
        7 30111 1 1  39 ARG CA   C 65.727 51.452 72.039 1.00 . A A .  37 ARG CA   1 1 
        7 30112 1 1  39 ARG CB   C 64.819 50.916 73.150 1.00 . A A .  37 ARG CB   1 1 
        7 30113 1 1  39 ARG CD   C 63.420 51.537 75.125 1.00 . A A .  37 ARG CD   1 1 
        7 30114 1 1  39 ARG CG   C 64.287 52.081 73.987 1.00 . A A .  37 ARG CG   1 1 
        7 30115 1 1  39 ARG CZ   C 61.948 52.440 76.823 1.00 . A A .  37 ARG CZ   1 1 
        7 30116 1 1  39 ARG H    H 63.951 52.196 71.050 1.00 . A A .  37 ARG H    1 1 
        7 30117 1 1  39 ARG HA   H 66.496 52.078 72.462 1.00 . A A .  37 ARG HA   1 1 
        7 30118 1 1  39 ARG HB2  H 63.992 50.380 72.714 1.00 . A A .  37 ARG HB2  1 1 
        7 30119 1 1  39 ARG HB3  H 65.383 50.251 73.786 1.00 . A A .  37 ARG HB3  1 1 
        7 30120 1 1  39 ARG HD2  H 62.734 50.800 74.734 1.00 . A A .  37 ARG HD2  1 1 
        7 30121 1 1  39 ARG HD3  H 64.052 51.078 75.871 1.00 . A A .  37 ARG HD3  1 1 
        7 30122 1 1  39 ARG HE   H 62.670 53.545 75.340 1.00 . A A .  37 ARG HE   1 1 
        7 30123 1 1  39 ARG HG2  H 65.118 52.636 74.400 1.00 . A A .  37 ARG HG2  1 1 
        7 30124 1 1  39 ARG HG3  H 63.692 52.731 73.363 1.00 . A A .  37 ARG HG3  1 1 
        7 30125 1 1  39 ARG HH11 H 62.442 50.504 76.947 1.00 . A A .  37 ARG HH11 1 1 
        7 30126 1 1  39 ARG HH12 H 61.384 51.087 78.188 1.00 . A A .  37 ARG HH12 1 1 
        7 30127 1 1  39 ARG HH21 H 61.285 54.325 76.950 1.00 . A A .  37 ARG HH21 1 1 
        7 30128 1 1  39 ARG HH22 H 60.732 53.252 78.192 1.00 . A A .  37 ARG HH22 1 1 
        7 30129 1 1  39 ARG N    N 64.935 52.234 71.045 1.00 . A A .  37 ARG N    1 1 
        7 30130 1 1  39 ARG NE   N 62.651 52.653 75.744 1.00 . A A .  37 ARG NE   1 1 
        7 30131 1 1  39 ARG NH1  N 61.922 51.251 77.361 1.00 . A A .  37 ARG NH1  1 1 
        7 30132 1 1  39 ARG NH2  N 61.269 53.415 77.363 1.00 . A A .  37 ARG NH2  1 1 
        7 30133 1 1  39 ARG O    O 67.581 50.193 71.184 1.00 . A A .  37 ARG O    1 1 
        7 30134 1 1  40 TYR C    C 65.444 48.468 68.477 1.00 . A A .  38 TYR C    1 1 
        7 30135 1 1  40 TYR CA   C 66.104 48.332 69.847 1.00 . A A .  38 TYR CA   1 1 
        7 30136 1 1  40 TYR CB   C 65.765 46.972 70.470 1.00 . A A .  38 TYR CB   1 1 
        7 30137 1 1  40 TYR CD1  C 64.106 47.721 72.210 1.00 . A A .  38 TYR CD1  1 1 
        7 30138 1 1  40 TYR CD2  C 63.343 46.251 70.440 1.00 . A A .  38 TYR CD2  1 1 
        7 30139 1 1  40 TYR CE1  C 62.818 47.725 72.760 1.00 . A A .  38 TYR CE1  1 1 
        7 30140 1 1  40 TYR CE2  C 62.058 46.253 70.991 1.00 . A A .  38 TYR CE2  1 1 
        7 30141 1 1  40 TYR CG   C 64.369 46.986 71.049 1.00 . A A .  38 TYR CG   1 1 
        7 30142 1 1  40 TYR CZ   C 61.794 46.991 72.150 1.00 . A A .  38 TYR CZ   1 1 
        7 30143 1 1  40 TYR H    H 64.595 49.588 70.732 1.00 . A A .  38 TYR H    1 1 
        7 30144 1 1  40 TYR HA   H 67.177 48.434 69.742 1.00 . A A .  38 TYR HA   1 1 
        7 30145 1 1  40 TYR HB2  H 65.828 46.206 69.710 1.00 . A A .  38 TYR HB2  1 1 
        7 30146 1 1  40 TYR HB3  H 66.474 46.753 71.254 1.00 . A A .  38 TYR HB3  1 1 
        7 30147 1 1  40 TYR HD1  H 64.895 48.285 72.681 1.00 . A A .  38 TYR HD1  1 1 
        7 30148 1 1  40 TYR HD2  H 63.543 45.684 69.542 1.00 . A A .  38 TYR HD2  1 1 
        7 30149 1 1  40 TYR HE1  H 62.616 48.294 73.653 1.00 . A A .  38 TYR HE1  1 1 
        7 30150 1 1  40 TYR HE2  H 61.269 45.682 70.523 1.00 . A A .  38 TYR HE2  1 1 
        7 30151 1 1  40 TYR HH   H 60.054 46.229 72.355 1.00 . A A .  38 TYR HH   1 1 
        7 30152 1 1  40 TYR N    N 65.567 49.456 70.679 1.00 . A A .  38 TYR N    1 1 
        7 30153 1 1  40 TYR O    O 64.359 49.002 68.377 1.00 . A A .  38 TYR O    1 1 
        7 30154 1 1  40 TYR OH   O 60.524 46.994 72.693 1.00 . A A .  38 TYR OH   1 1 
        7 30155 1 1  41 GLY C    C 65.727 49.608 65.594 1.00 . A A .  39 GLY C    1 1 
        7 30156 1 1  41 GLY CA   C 65.397 48.204 66.093 1.00 . A A .  39 GLY CA   1 1 
        7 30157 1 1  41 GLY H    H 66.924 47.591 67.445 1.00 . A A .  39 GLY H    1 1 
        7 30158 1 1  41 GLY HA2  H 65.766 47.466 65.396 1.00 . A A .  39 GLY HA2  1 1 
        7 30159 1 1  41 GLY HA3  H 64.330 48.107 66.204 1.00 . A A .  39 GLY HA3  1 1 
        7 30160 1 1  41 GLY N    N 66.053 48.025 67.409 1.00 . A A .  39 GLY N    1 1 
        7 30161 1 1  41 GLY O    O 64.858 50.448 65.471 1.00 . A A .  39 GLY O    1 1 
        7 30162 1 1  42 LYS C    C 66.234 51.806 64.002 1.00 . A A .  40 LYS C    1 1 
        7 30163 1 1  42 LYS CA   C 67.365 51.251 64.873 1.00 . A A .  40 LYS CA   1 1 
        7 30164 1 1  42 LYS CB   C 68.670 51.173 64.066 1.00 . A A .  40 LYS CB   1 1 
        7 30165 1 1  42 LYS CD   C 70.915 52.296 63.879 1.00 . A A .  40 LYS CD   1 1 
        7 30166 1 1  42 LYS CE   C 71.132 51.311 62.723 1.00 . A A .  40 LYS CE   1 1 
        7 30167 1 1  42 LYS CG   C 69.414 52.517 64.120 1.00 . A A .  40 LYS CG   1 1 
        7 30168 1 1  42 LYS H    H 67.671 49.189 65.475 1.00 . A A .  40 LYS H    1 1 
        7 30169 1 1  42 LYS HA   H 67.503 51.890 65.731 1.00 . A A .  40 LYS HA   1 1 
        7 30170 1 1  42 LYS HB2  H 69.298 50.398 64.481 1.00 . A A .  40 LYS HB2  1 1 
        7 30171 1 1  42 LYS HB3  H 68.442 50.937 63.039 1.00 . A A .  40 LYS HB3  1 1 
        7 30172 1 1  42 LYS HD2  H 71.378 53.240 63.633 1.00 . A A .  40 LYS HD2  1 1 
        7 30173 1 1  42 LYS HD3  H 71.366 51.899 64.775 1.00 . A A .  40 LYS HD3  1 1 
        7 30174 1 1  42 LYS HE2  H 71.090 50.298 63.099 1.00 . A A .  40 LYS HE2  1 1 
        7 30175 1 1  42 LYS HE3  H 70.362 51.451 61.978 1.00 . A A .  40 LYS HE3  1 1 
        7 30176 1 1  42 LYS HG2  H 69.022 53.173 63.357 1.00 . A A .  40 LYS HG2  1 1 
        7 30177 1 1  42 LYS HG3  H 69.275 52.971 65.089 1.00 . A A .  40 LYS HG3  1 1 
        7 30178 1 1  42 LYS HZ1  H 73.082 52.034 62.796 1.00 . A A .  40 LYS HZ1  1 1 
        7 30179 1 1  42 LYS HZ2  H 72.353 52.157 61.265 1.00 . A A .  40 LYS HZ2  1 1 
        7 30180 1 1  42 LYS HZ3  H 72.895 50.650 61.835 1.00 . A A .  40 LYS HZ3  1 1 
        7 30181 1 1  42 LYS N    N 66.984 49.881 65.336 1.00 . A A .  40 LYS N    1 1 
        7 30182 1 1  42 LYS NZ   N 72.466 51.557 62.108 1.00 . A A .  40 LYS NZ   1 1 
        7 30183 1 1  42 LYS O    O 65.866 51.220 63.007 1.00 . A A .  40 LYS O    1 1 
        7 30184 1 1  43 VAL C    C 65.149 54.266 62.380 1.00 . A A .  41 VAL C    1 1 
        7 30185 1 1  43 VAL CA   C 64.563 53.482 63.540 1.00 . A A .  41 VAL CA   1 1 
        7 30186 1 1  43 VAL CB   C 63.698 54.411 64.388 1.00 . A A .  41 VAL CB   1 1 
        7 30187 1 1  43 VAL CG1  C 62.627 55.049 63.499 1.00 . A A .  41 VAL CG1  1 1 
        7 30188 1 1  43 VAL CG2  C 63.025 53.603 65.500 1.00 . A A .  41 VAL CG2  1 1 
        7 30189 1 1  43 VAL H    H 65.986 53.402 65.165 1.00 . A A .  41 VAL H    1 1 
        7 30190 1 1  43 VAL HA   H 63.957 52.674 63.158 1.00 . A A .  41 VAL HA   1 1 
        7 30191 1 1  43 VAL HB   H 64.316 55.184 64.822 1.00 . A A .  41 VAL HB   1 1 
        7 30192 1 1  43 VAL HG11 H 62.167 54.288 62.885 1.00 . A A .  41 VAL HG11 1 1 
        7 30193 1 1  43 VAL HG12 H 63.082 55.796 62.865 1.00 . A A .  41 VAL HG12 1 1 
        7 30194 1 1  43 VAL HG13 H 61.874 55.514 64.118 1.00 . A A .  41 VAL HG13 1 1 
        7 30195 1 1  43 VAL HG21 H 62.830 54.245 66.345 1.00 . A A .  41 VAL HG21 1 1 
        7 30196 1 1  43 VAL HG22 H 63.674 52.795 65.806 1.00 . A A .  41 VAL HG22 1 1 
        7 30197 1 1  43 VAL HG23 H 62.094 53.197 65.134 1.00 . A A .  41 VAL HG23 1 1 
        7 30198 1 1  43 VAL N    N 65.672 52.926 64.364 1.00 . A A .  41 VAL N    1 1 
        7 30199 1 1  43 VAL O    O 65.704 55.332 62.558 1.00 . A A .  41 VAL O    1 1 
        7 30200 1 1  44 LEU C    C 64.747 55.745 59.750 1.00 . A A .  42 LEU C    1 1 
        7 30201 1 1  44 LEU CA   C 65.612 54.517 60.040 1.00 . A A .  42 LEU CA   1 1 
        7 30202 1 1  44 LEU CB   C 65.663 53.643 58.793 1.00 . A A .  42 LEU CB   1 1 
        7 30203 1 1  44 LEU CD1  C 66.599 51.602 57.737 1.00 . A A .  42 LEU CD1  1 1 
        7 30204 1 1  44 LEU CD2  C 67.944 52.832 59.449 1.00 . A A .  42 LEU CD2  1 1 
        7 30205 1 1  44 LEU CG   C 66.528 52.408 59.034 1.00 . A A .  42 LEU CG   1 1 
        7 30206 1 1  44 LEU H    H 64.588 52.889 61.049 1.00 . A A .  42 LEU H    1 1 
        7 30207 1 1  44 LEU HA   H 66.611 54.841 60.291 1.00 . A A .  42 LEU HA   1 1 
        7 30208 1 1  44 LEU HB2  H 64.662 53.336 58.529 1.00 . A A .  42 LEU HB2  1 1 
        7 30209 1 1  44 LEU HB3  H 66.086 54.216 57.985 1.00 . A A .  42 LEU HB3  1 1 
        7 30210 1 1  44 LEU HD11 H 67.394 50.875 57.807 1.00 . A A .  42 LEU HD11 1 1 
        7 30211 1 1  44 LEU HD12 H 66.793 52.268 56.910 1.00 . A A .  42 LEU HD12 1 1 
        7 30212 1 1  44 LEU HD13 H 65.659 51.097 57.575 1.00 . A A .  42 LEU HD13 1 1 
        7 30213 1 1  44 LEU HD21 H 68.216 53.740 58.928 1.00 . A A .  42 LEU HD21 1 1 
        7 30214 1 1  44 LEU HD22 H 68.643 52.049 59.196 1.00 . A A .  42 LEU HD22 1 1 
        7 30215 1 1  44 LEU HD23 H 67.970 53.007 60.515 1.00 . A A .  42 LEU HD23 1 1 
        7 30216 1 1  44 LEU HG   H 66.084 51.802 59.812 1.00 . A A .  42 LEU HG   1 1 
        7 30217 1 1  44 LEU N    N 65.041 53.758 61.187 1.00 . A A .  42 LEU N    1 1 
        7 30218 1 1  44 LEU O    O 65.245 56.794 59.393 1.00 . A A .  42 LEU O    1 1 
        7 30219 1 1  45 THR C    C 62.336 57.594 60.891 1.00 . A A .  43 THR C    1 1 
        7 30220 1 1  45 THR CA   C 62.563 56.790 59.611 1.00 . A A .  43 THR CA   1 1 
        7 30221 1 1  45 THR CB   C 61.214 56.292 59.083 1.00 . A A .  43 THR CB   1 1 
        7 30222 1 1  45 THR CG2  C 60.922 54.899 59.643 1.00 . A A .  43 THR CG2  1 1 
        7 30223 1 1  45 THR H    H 63.068 54.769 60.173 1.00 . A A .  43 THR H    1 1 
        7 30224 1 1  45 THR HA   H 63.025 57.424 58.867 1.00 . A A .  43 THR HA   1 1 
        7 30225 1 1  45 THR HB   H 61.246 56.242 58.005 1.00 . A A .  43 THR HB   1 1 
        7 30226 1 1  45 THR HG1  H 59.826 56.872 60.314 1.00 . A A .  43 THR HG1  1 1 
        7 30227 1 1  45 THR HG21 H 61.584 54.180 59.182 1.00 . A A .  43 THR HG21 1 1 
        7 30228 1 1  45 THR HG22 H 59.897 54.634 59.431 1.00 . A A .  43 THR HG22 1 1 
        7 30229 1 1  45 THR HG23 H 61.080 54.901 60.711 1.00 . A A .  43 THR HG23 1 1 
        7 30230 1 1  45 THR N    N 63.454 55.626 59.890 1.00 . A A .  43 THR N    1 1 
        7 30231 1 1  45 THR O    O 61.441 57.315 61.664 1.00 . A A .  43 THR O    1 1 
        7 30232 1 1  45 THR OG1  O 60.191 57.190 59.485 1.00 . A A .  43 THR OG1  1 1 
        7 30233 1 1  46 GLU C    C 62.051 60.620 62.016 1.00 . A A .  44 GLU C    1 1 
        7 30234 1 1  46 GLU CA   C 62.962 59.433 62.340 1.00 . A A .  44 GLU CA   1 1 
        7 30235 1 1  46 GLU CB   C 64.327 59.949 62.800 1.00 . A A .  44 GLU CB   1 1 
        7 30236 1 1  46 GLU CD   C 66.613 59.268 63.551 1.00 . A A .  44 GLU CD   1 1 
        7 30237 1 1  46 GLU CG   C 65.223 58.762 63.159 1.00 . A A .  44 GLU CG   1 1 
        7 30238 1 1  46 GLU H    H 63.846 58.815 60.477 1.00 . A A .  44 GLU H    1 1 
        7 30239 1 1  46 GLU HA   H 62.516 58.840 63.125 1.00 . A A .  44 GLU HA   1 1 
        7 30240 1 1  46 GLU HB2  H 64.784 60.518 62.003 1.00 . A A .  44 GLU HB2  1 1 
        7 30241 1 1  46 GLU HB3  H 64.202 60.579 63.668 1.00 . A A .  44 GLU HB3  1 1 
        7 30242 1 1  46 GLU HG2  H 64.789 58.222 63.988 1.00 . A A .  44 GLU HG2  1 1 
        7 30243 1 1  46 GLU HG3  H 65.310 58.104 62.306 1.00 . A A .  44 GLU HG3  1 1 
        7 30244 1 1  46 GLU N    N 63.136 58.601 61.117 1.00 . A A .  44 GLU N    1 1 
        7 30245 1 1  46 GLU O    O 61.424 61.193 62.886 1.00 . A A .  44 GLU O    1 1 
        7 30246 1 1  46 GLU OE1  O 66.856 60.453 63.394 1.00 . A A .  44 GLU OE1  1 1 
        7 30247 1 1  46 GLU OE2  O 67.410 58.462 64.002 1.00 . A A .  44 GLU OE2  1 1 
        7 30248 1 1  47 HIS C    C 59.656 61.847 60.714 1.00 . A A .  45 HIS C    1 1 
        7 30249 1 1  47 HIS CA   C 61.118 62.148 60.379 1.00 . A A .  45 HIS CA   1 1 
        7 30250 1 1  47 HIS CB   C 61.256 62.404 58.874 1.00 . A A .  45 HIS CB   1 1 
        7 30251 1 1  47 HIS CD2  C 60.189 64.686 58.116 1.00 . A A .  45 HIS CD2  1 1 
        7 30252 1 1  47 HIS CE1  C 58.146 64.001 57.851 1.00 . A A .  45 HIS CE1  1 1 
        7 30253 1 1  47 HIS CG   C 60.174 63.346 58.421 1.00 . A A .  45 HIS CG   1 1 
        7 30254 1 1  47 HIS H    H 62.498 60.522 60.085 1.00 . A A .  45 HIS H    1 1 
        7 30255 1 1  47 HIS HA   H 61.433 63.025 60.918 1.00 . A A .  45 HIS HA   1 1 
        7 30256 1 1  47 HIS HB2  H 62.224 62.842 58.671 1.00 . A A .  45 HIS HB2  1 1 
        7 30257 1 1  47 HIS HB3  H 61.166 61.470 58.339 1.00 . A A .  45 HIS HB3  1 1 
        7 30258 1 1  47 HIS HD1  H 58.517 62.024 58.382 1.00 . A A .  45 HIS HD1  1 1 
        7 30259 1 1  47 HIS HD2  H 61.060 65.322 58.146 1.00 . A A .  45 HIS HD2  1 1 
        7 30260 1 1  47 HIS HE1  H 57.086 63.980 57.639 1.00 . A A .  45 HIS HE1  1 1 
        7 30261 1 1  47 HIS HE2  H 58.625 65.993 57.494 1.00 . A A .  45 HIS HE2  1 1 
        7 30262 1 1  47 HIS N    N 61.980 60.996 60.768 1.00 . A A .  45 HIS N    1 1 
        7 30263 1 1  47 HIS ND1  N 58.860 62.932 58.244 1.00 . A A .  45 HIS ND1  1 1 
        7 30264 1 1  47 HIS NE2  N 58.909 65.093 57.758 1.00 . A A .  45 HIS NE2  1 1 
        7 30265 1 1  47 HIS O    O 58.916 62.717 61.125 1.00 . A A .  45 HIS O    1 1 
        7 30266 1 1  48 VAL C    C 57.418 60.857 62.196 1.00 . A A .  46 VAL C    1 1 
        7 30267 1 1  48 VAL CA   C 57.805 60.292 60.829 1.00 . A A .  46 VAL CA   1 1 
        7 30268 1 1  48 VAL CB   C 57.618 58.772 60.827 1.00 . A A .  46 VAL CB   1 1 
        7 30269 1 1  48 VAL CG1  C 56.236 58.425 61.386 1.00 . A A .  46 VAL CG1  1 1 
        7 30270 1 1  48 VAL CG2  C 57.728 58.252 59.392 1.00 . A A .  46 VAL CG2  1 1 
        7 30271 1 1  48 VAL H    H 59.836 59.941 60.190 1.00 . A A .  46 VAL H    1 1 
        7 30272 1 1  48 VAL HA   H 57.173 60.729 60.077 1.00 . A A .  46 VAL HA   1 1 
        7 30273 1 1  48 VAL HB   H 58.381 58.313 61.438 1.00 . A A .  46 VAL HB   1 1 
        7 30274 1 1  48 VAL HG11 H 55.493 59.064 60.931 1.00 . A A .  46 VAL HG11 1 1 
        7 30275 1 1  48 VAL HG12 H 56.230 58.574 62.457 1.00 . A A .  46 VAL HG12 1 1 
        7 30276 1 1  48 VAL HG13 H 56.006 57.393 61.165 1.00 . A A .  46 VAL HG13 1 1 
        7 30277 1 1  48 VAL HG21 H 57.879 57.183 59.407 1.00 . A A .  46 VAL HG21 1 1 
        7 30278 1 1  48 VAL HG22 H 58.561 58.728 58.898 1.00 . A A .  46 VAL HG22 1 1 
        7 30279 1 1  48 VAL HG23 H 56.817 58.477 58.857 1.00 . A A .  46 VAL HG23 1 1 
        7 30280 1 1  48 VAL N    N 59.227 60.628 60.531 1.00 . A A .  46 VAL N    1 1 
        7 30281 1 1  48 VAL O    O 56.690 61.823 62.293 1.00 . A A .  46 VAL O    1 1 
        7 30282 1 1  49 ALA C    C 57.881 62.265 64.674 1.00 . A A .  47 ALA C    1 1 
        7 30283 1 1  49 ALA CA   C 57.539 60.786 64.602 1.00 . A A .  47 ALA CA   1 1 
        7 30284 1 1  49 ALA CB   C 58.327 60.031 65.670 1.00 . A A .  47 ALA CB   1 1 
        7 30285 1 1  49 ALA H    H 58.480 59.490 63.158 1.00 . A A .  47 ALA H    1 1 
        7 30286 1 1  49 ALA HA   H 56.483 60.662 64.768 1.00 . A A .  47 ALA HA   1 1 
        7 30287 1 1  49 ALA HB1  H 59.376 60.034 65.412 1.00 . A A .  47 ALA HB1  1 1 
        7 30288 1 1  49 ALA HB2  H 57.972 59.015 65.725 1.00 . A A .  47 ALA HB2  1 1 
        7 30289 1 1  49 ALA HB3  H 58.191 60.514 66.625 1.00 . A A .  47 ALA HB3  1 1 
        7 30290 1 1  49 ALA N    N 57.894 60.268 63.252 1.00 . A A .  47 ALA N    1 1 
        7 30291 1 1  49 ALA O    O 57.086 63.077 65.098 1.00 . A A .  47 ALA O    1 1 
        7 30292 1 1  50 ASP C    C 58.643 64.779 63.184 1.00 . A A .  48 ASP C    1 1 
        7 30293 1 1  50 ASP CA   C 59.426 64.060 64.277 1.00 . A A .  48 ASP CA   1 1 
        7 30294 1 1  50 ASP CB   C 60.927 64.203 64.039 1.00 . A A .  48 ASP CB   1 1 
        7 30295 1 1  50 ASP CG   C 61.318 65.681 64.103 1.00 . A A .  48 ASP CG   1 1 
        7 30296 1 1  50 ASP H    H 59.674 61.958 63.898 1.00 . A A .  48 ASP H    1 1 
        7 30297 1 1  50 ASP HA   H 59.167 64.484 65.239 1.00 . A A .  48 ASP HA   1 1 
        7 30298 1 1  50 ASP HB2  H 61.461 63.654 64.802 1.00 . A A .  48 ASP HB2  1 1 
        7 30299 1 1  50 ASP HB3  H 61.177 63.807 63.068 1.00 . A A .  48 ASP HB3  1 1 
        7 30300 1 1  50 ASP N    N 59.051 62.627 64.249 1.00 . A A .  48 ASP N    1 1 
        7 30301 1 1  50 ASP O    O 59.177 65.578 62.443 1.00 . A A .  48 ASP O    1 1 
        7 30302 1 1  50 ASP OD1  O 61.487 66.181 65.202 1.00 . A A .  48 ASP OD1  1 1 
        7 30303 1 1  50 ASP OD2  O 61.438 66.287 63.051 1.00 . A A .  48 ASP OD2  1 1 
        7 30304 1 1  51 ALA C    C 55.346 65.854 62.773 1.00 . A A .  49 ALA C    1 1 
        7 30305 1 1  51 ALA CA   C 56.505 65.150 62.066 1.00 . A A .  49 ALA CA   1 1 
        7 30306 1 1  51 ALA CB   C 55.954 64.099 61.100 1.00 . A A .  49 ALA CB   1 1 
        7 30307 1 1  51 ALA H    H 56.971 63.849 63.710 1.00 . A A .  49 ALA H    1 1 
        7 30308 1 1  51 ALA HA   H 57.079 65.875 61.517 1.00 . A A .  49 ALA HA   1 1 
        7 30309 1 1  51 ALA HB1  H 56.761 63.473 60.751 1.00 . A A .  49 ALA HB1  1 1 
        7 30310 1 1  51 ALA HB2  H 55.494 64.593 60.257 1.00 . A A .  49 ALA HB2  1 1 
        7 30311 1 1  51 ALA HB3  H 55.219 63.493 61.608 1.00 . A A .  49 ALA HB3  1 1 
        7 30312 1 1  51 ALA N    N 57.366 64.495 63.091 1.00 . A A .  49 ALA N    1 1 
        7 30313 1 1  51 ALA O    O 54.684 66.700 62.206 1.00 . A A .  49 ALA O    1 1 
        7 30314 1 1  52 GLU C    C 54.316 67.664 64.931 1.00 . A A .  50 GLU C    1 1 
        7 30315 1 1  52 GLU CA   C 53.991 66.178 64.752 1.00 . A A .  50 GLU CA   1 1 
        7 30316 1 1  52 GLU CB   C 53.812 65.520 66.126 1.00 . A A .  50 GLU CB   1 1 
        7 30317 1 1  52 GLU CD   C 55.043 64.382 67.979 1.00 . A A .  50 GLU CD   1 1 
        7 30318 1 1  52 GLU CG   C 55.066 64.720 66.488 1.00 . A A .  50 GLU CG   1 1 
        7 30319 1 1  52 GLU H    H 55.652 64.839 64.454 1.00 . A A .  50 GLU H    1 1 
        7 30320 1 1  52 GLU HA   H 53.079 66.075 64.189 1.00 . A A .  50 GLU HA   1 1 
        7 30321 1 1  52 GLU HB2  H 53.643 66.282 66.873 1.00 . A A .  50 GLU HB2  1 1 
        7 30322 1 1  52 GLU HB3  H 52.962 64.856 66.094 1.00 . A A .  50 GLU HB3  1 1 
        7 30323 1 1  52 GLU HG2  H 55.087 63.806 65.911 1.00 . A A .  50 GLU HG2  1 1 
        7 30324 1 1  52 GLU HG3  H 55.945 65.307 66.266 1.00 . A A .  50 GLU HG3  1 1 
        7 30325 1 1  52 GLU N    N 55.102 65.518 64.011 1.00 . A A .  50 GLU N    1 1 
        7 30326 1 1  52 GLU O    O 53.494 68.443 65.370 1.00 . A A .  50 GLU O    1 1 
        7 30327 1 1  52 GLU OE1  O 54.141 64.844 68.658 1.00 . A A .  50 GLU OE1  1 1 
        7 30328 1 1  52 GLU OE2  O 55.927 63.664 68.417 1.00 . A A .  50 GLU OE2  1 1 
        7 30329 1 1  53 LEU C    C 55.416 70.271 63.500 1.00 . A A .  51 LEU C    1 1 
        7 30330 1 1  53 LEU CA   C 55.892 69.495 64.733 1.00 . A A .  51 LEU CA   1 1 
        7 30331 1 1  53 LEU CB   C 57.422 69.637 64.890 1.00 . A A .  51 LEU CB   1 1 
        7 30332 1 1  53 LEU CD1  C 57.906 67.166 65.013 1.00 . A A .  51 LEU CD1  1 1 
        7 30333 1 1  53 LEU CD2  C 57.749 68.313 62.771 1.00 . A A .  51 LEU CD2  1 1 
        7 30334 1 1  53 LEU CG   C 58.174 68.466 64.239 1.00 . A A .  51 LEU CG   1 1 
        7 30335 1 1  53 LEU H    H 56.152 67.419 64.232 1.00 . A A .  51 LEU H    1 1 
        7 30336 1 1  53 LEU HA   H 55.407 69.901 65.609 1.00 . A A .  51 LEU HA   1 1 
        7 30337 1 1  53 LEU HB2  H 57.746 70.559 64.434 1.00 . A A .  51 LEU HB2  1 1 
        7 30338 1 1  53 LEU HB3  H 57.667 69.662 65.942 1.00 . A A .  51 LEU HB3  1 1 
        7 30339 1 1  53 LEU HD11 H 58.848 66.699 65.257 1.00 . A A .  51 LEU HD11 1 1 
        7 30340 1 1  53 LEU HD12 H 57.319 66.492 64.408 1.00 . A A .  51 LEU HD12 1 1 
        7 30341 1 1  53 LEU HD13 H 57.370 67.386 65.925 1.00 . A A .  51 LEU HD13 1 1 
        7 30342 1 1  53 LEU HD21 H 57.771 69.277 62.288 1.00 . A A .  51 LEU HD21 1 1 
        7 30343 1 1  53 LEU HD22 H 56.753 67.906 62.718 1.00 . A A .  51 LEU HD22 1 1 
        7 30344 1 1  53 LEU HD23 H 58.431 67.647 62.268 1.00 . A A .  51 LEU HD23 1 1 
        7 30345 1 1  53 LEU HG   H 59.234 68.675 64.275 1.00 . A A .  51 LEU HG   1 1 
        7 30346 1 1  53 LEU N    N 55.511 68.062 64.588 1.00 . A A .  51 LEU N    1 1 
        7 30347 1 1  53 LEU O    O 55.649 69.874 62.377 1.00 . A A .  51 LEU O    1 1 
        7 30348 1 1  54 GLU C    C 53.384 71.248 61.652 1.00 . A A .  52 GLU C    1 1 
        7 30349 1 1  54 GLU CA   C 54.240 72.160 62.540 1.00 . A A .  52 GLU CA   1 1 
        7 30350 1 1  54 GLU CB   C 55.438 72.699 61.740 1.00 . A A .  52 GLU CB   1 1 
        7 30351 1 1  54 GLU CD   C 57.165 74.511 61.738 1.00 . A A .  52 GLU CD   1 1 
        7 30352 1 1  54 GLU CG   C 55.749 74.136 62.178 1.00 . A A .  52 GLU CG   1 1 
        7 30353 1 1  54 GLU H    H 54.554 71.669 64.616 1.00 . A A .  52 GLU H    1 1 
        7 30354 1 1  54 GLU HA   H 53.639 72.982 62.898 1.00 . A A .  52 GLU HA   1 1 
        7 30355 1 1  54 GLU HB2  H 56.301 72.076 61.922 1.00 . A A .  52 GLU HB2  1 1 
        7 30356 1 1  54 GLU HB3  H 55.206 72.690 60.686 1.00 . A A .  52 GLU HB3  1 1 
        7 30357 1 1  54 GLU HG2  H 55.040 74.812 61.724 1.00 . A A .  52 GLU HG2  1 1 
        7 30358 1 1  54 GLU HG3  H 55.678 74.208 63.253 1.00 . A A .  52 GLU HG3  1 1 
        7 30359 1 1  54 GLU N    N 54.739 71.369 63.702 1.00 . A A .  52 GLU N    1 1 
        7 30360 1 1  54 GLU O    O 53.510 70.040 61.691 1.00 . A A .  52 GLU O    1 1 
        7 30361 1 1  54 GLU OE1  O 57.417 74.495 60.544 1.00 . A A .  52 GLU OE1  1 1 
        7 30362 1 1  54 GLU OE2  O 57.972 74.810 62.602 1.00 . A A .  52 GLU OE2  1 1 
        7 30363 1 1  55 PRO C    C 52.441 70.059 59.082 1.00 . A A .  53 PRO C    1 1 
        7 30364 1 1  55 PRO CA   C 51.633 71.029 59.950 1.00 . A A .  53 PRO CA   1 1 
        7 30365 1 1  55 PRO CB   C 50.925 72.089 59.084 1.00 . A A .  53 PRO CB   1 1 
        7 30366 1 1  55 PRO CD   C 52.281 73.257 60.727 1.00 . A A .  53 PRO CD   1 1 
        7 30367 1 1  55 PRO CG   C 51.629 73.386 59.353 1.00 . A A .  53 PRO CG   1 1 
        7 30368 1 1  55 PRO HA   H 50.900 70.486 60.527 1.00 . A A .  53 PRO HA   1 1 
        7 30369 1 1  55 PRO HB2  H 51.002 71.830 58.037 1.00 . A A .  53 PRO HB2  1 1 
        7 30370 1 1  55 PRO HB3  H 49.887 72.171 59.372 1.00 . A A .  53 PRO HB3  1 1 
        7 30371 1 1  55 PRO HD2  H 53.212 73.805 60.757 1.00 . A A .  53 PRO HD2  1 1 
        7 30372 1 1  55 PRO HD3  H 51.612 73.597 61.501 1.00 . A A .  53 PRO HD3  1 1 
        7 30373 1 1  55 PRO HG2  H 52.384 73.559 58.597 1.00 . A A .  53 PRO HG2  1 1 
        7 30374 1 1  55 PRO HG3  H 50.921 74.200 59.362 1.00 . A A .  53 PRO HG3  1 1 
        7 30375 1 1  55 PRO N    N 52.516 71.816 60.856 1.00 . A A .  53 PRO N    1 1 
        7 30376 1 1  55 PRO O    O 53.200 70.465 58.224 1.00 . A A .  53 PRO O    1 1 
        7 30377 1 1  56 LEU C    C 52.243 67.335 57.289 1.00 . A A .  54 LEU C    1 1 
        7 30378 1 1  56 LEU CA   C 53.064 67.785 58.503 1.00 . A A .  54 LEU CA   1 1 
        7 30379 1 1  56 LEU CB   C 53.400 66.565 59.370 1.00 . A A .  54 LEU CB   1 1 
        7 30380 1 1  56 LEU CD1  C 50.925 66.230 59.664 1.00 . A A .  54 LEU CD1  1 1 
        7 30381 1 1  56 LEU CD2  C 52.534 64.972 61.114 1.00 . A A .  54 LEU CD2  1 1 
        7 30382 1 1  56 LEU CG   C 52.275 66.303 60.387 1.00 . A A .  54 LEU CG   1 1 
        7 30383 1 1  56 LEU H    H 51.685 68.474 60.011 1.00 . A A .  54 LEU H    1 1 
        7 30384 1 1  56 LEU HA   H 53.983 68.239 58.159 1.00 . A A .  54 LEU HA   1 1 
        7 30385 1 1  56 LEU HB2  H 53.520 65.700 58.734 1.00 . A A .  54 LEU HB2  1 1 
        7 30386 1 1  56 LEU HB3  H 54.323 66.749 59.898 1.00 . A A .  54 LEU HB3  1 1 
        7 30387 1 1  56 LEU HD11 H 50.591 67.224 59.416 1.00 . A A .  54 LEU HD11 1 1 
        7 30388 1 1  56 LEU HD12 H 50.197 65.760 60.310 1.00 . A A .  54 LEU HD12 1 1 
        7 30389 1 1  56 LEU HD13 H 51.030 65.649 58.760 1.00 . A A .  54 LEU HD13 1 1 
        7 30390 1 1  56 LEU HD21 H 52.952 65.173 62.088 1.00 . A A .  54 LEU HD21 1 1 
        7 30391 1 1  56 LEU HD22 H 53.227 64.371 60.546 1.00 . A A .  54 LEU HD22 1 1 
        7 30392 1 1  56 LEU HD23 H 51.607 64.435 61.230 1.00 . A A .  54 LEU HD23 1 1 
        7 30393 1 1  56 LEU HG   H 52.252 67.106 61.112 1.00 . A A .  54 LEU HG   1 1 
        7 30394 1 1  56 LEU N    N 52.294 68.780 59.307 1.00 . A A .  54 LEU N    1 1 
        7 30395 1 1  56 LEU O    O 52.711 66.573 56.468 1.00 . A A .  54 LEU O    1 1 
        7 30396 1 1  57 GLY C    C 51.018 67.474 54.723 1.00 . A A .  55 GLY C    1 1 
        7 30397 1 1  57 GLY CA   C 50.192 67.371 56.005 1.00 . A A .  55 GLY CA   1 1 
        7 30398 1 1  57 GLY H    H 50.660 68.400 57.843 1.00 . A A .  55 GLY H    1 1 
        7 30399 1 1  57 GLY HA2  H 49.870 66.349 56.144 1.00 . A A .  55 GLY HA2  1 1 
        7 30400 1 1  57 GLY HA3  H 49.329 68.014 55.928 1.00 . A A .  55 GLY HA3  1 1 
        7 30401 1 1  57 GLY N    N 51.026 67.790 57.168 1.00 . A A .  55 GLY N    1 1 
        7 30402 1 1  57 GLY O    O 51.912 68.290 54.613 1.00 . A A .  55 GLY O    1 1 
        7 30403 1 1  58 GLU C    C 51.485 68.138 51.944 1.00 . A A .  56 GLU C    1 1 
        7 30404 1 1  58 GLU CA   C 51.509 66.709 52.481 1.00 . A A .  56 GLU CA   1 1 
        7 30405 1 1  58 GLU CB   C 50.888 65.763 51.453 1.00 . A A .  56 GLU CB   1 1 
        7 30406 1 1  58 GLU CD   C 50.652 63.360 50.810 1.00 . A A .  56 GLU CD   1 1 
        7 30407 1 1  58 GLU CG   C 51.037 64.319 51.937 1.00 . A A .  56 GLU CG   1 1 
        7 30408 1 1  58 GLU H    H 50.011 65.998 53.856 1.00 . A A .  56 GLU H    1 1 
        7 30409 1 1  58 GLU HA   H 52.529 66.415 52.672 1.00 . A A .  56 GLU HA   1 1 
        7 30410 1 1  58 GLU HB2  H 49.840 65.997 51.334 1.00 . A A .  56 GLU HB2  1 1 
        7 30411 1 1  58 GLU HB3  H 51.393 65.876 50.506 1.00 . A A .  56 GLU HB3  1 1 
        7 30412 1 1  58 GLU HG2  H 52.062 64.141 52.228 1.00 . A A .  56 GLU HG2  1 1 
        7 30413 1 1  58 GLU HG3  H 50.387 64.155 52.784 1.00 . A A .  56 GLU HG3  1 1 
        7 30414 1 1  58 GLU N    N 50.733 66.652 53.750 1.00 . A A .  56 GLU N    1 1 
        7 30415 1 1  58 GLU O    O 52.450 68.620 51.384 1.00 . A A .  56 GLU O    1 1 
        7 30416 1 1  58 GLU OE1  O 51.077 63.590 49.690 1.00 . A A .  56 GLU OE1  1 1 
        7 30417 1 1  58 GLU OE2  O 49.934 62.413 51.086 1.00 . A A .  56 GLU OE2  1 1 
        7 30418 1 1  59 GLU C    C 51.290 71.087 52.438 1.00 . A A .  57 GLU C    1 1 
        7 30419 1 1  59 GLU CA   C 50.312 70.229 51.635 1.00 . A A .  57 GLU CA   1 1 
        7 30420 1 1  59 GLU CB   C 48.885 70.752 51.821 1.00 . A A .  57 GLU CB   1 1 
        7 30421 1 1  59 GLU CD   C 46.582 70.781 50.844 1.00 . A A .  57 GLU CD   1 1 
        7 30422 1 1  59 GLU CG   C 47.984 70.179 50.724 1.00 . A A .  57 GLU CG   1 1 
        7 30423 1 1  59 GLU H    H 49.630 68.422 52.584 1.00 . A A .  57 GLU H    1 1 
        7 30424 1 1  59 GLU HA   H 50.577 70.263 50.589 1.00 . A A .  57 GLU HA   1 1 
        7 30425 1 1  59 GLU HB2  H 48.514 70.449 52.789 1.00 . A A .  57 GLU HB2  1 1 
        7 30426 1 1  59 GLU HB3  H 48.886 71.831 51.757 1.00 . A A .  57 GLU HB3  1 1 
        7 30427 1 1  59 GLU HG2  H 48.397 70.420 49.756 1.00 . A A .  57 GLU HG2  1 1 
        7 30428 1 1  59 GLU HG3  H 47.923 69.107 50.832 1.00 . A A .  57 GLU HG3  1 1 
        7 30429 1 1  59 GLU N    N 50.392 68.825 52.122 1.00 . A A .  57 GLU N    1 1 
        7 30430 1 1  59 GLU O    O 51.564 72.221 52.099 1.00 . A A .  57 GLU O    1 1 
        7 30431 1 1  59 GLU OE1  O 46.326 71.440 51.838 1.00 . A A .  57 GLU OE1  1 1 
        7 30432 1 1  59 GLU OE2  O 45.791 70.571 49.940 1.00 . A A .  57 GLU OE2  1 1 
        7 30433 1 1  60 ALA C    C 53.960 71.768 53.456 1.00 . A A .  58 ALA C    1 1 
        7 30434 1 1  60 ALA CA   C 52.790 71.318 54.331 1.00 . A A .  58 ALA CA   1 1 
        7 30435 1 1  60 ALA CB   C 53.311 70.425 55.461 1.00 . A A .  58 ALA CB   1 1 
        7 30436 1 1  60 ALA H    H 51.587 69.630 53.750 1.00 . A A .  58 ALA H    1 1 
        7 30437 1 1  60 ALA HA   H 52.297 72.182 54.751 1.00 . A A .  58 ALA HA   1 1 
        7 30438 1 1  60 ALA HB1  H 52.481 70.064 56.050 1.00 . A A .  58 ALA HB1  1 1 
        7 30439 1 1  60 ALA HB2  H 53.979 70.994 56.091 1.00 . A A .  58 ALA HB2  1 1 
        7 30440 1 1  60 ALA HB3  H 53.845 69.585 55.040 1.00 . A A .  58 ALA HB3  1 1 
        7 30441 1 1  60 ALA N    N 51.823 70.547 53.501 1.00 . A A .  58 ALA N    1 1 
        7 30442 1 1  60 ALA O    O 54.041 71.429 52.291 1.00 . A A .  58 ALA O    1 1 
        7 30443 1 1  61 ALA C    C 56.625 71.803 52.431 1.00 . A A .  59 ALA C    1 1 
        7 30444 1 1  61 ALA CA   C 56.036 72.991 53.199 1.00 . A A .  59 ALA CA   1 1 
        7 30445 1 1  61 ALA CB   C 57.097 73.575 54.134 1.00 . A A .  59 ALA CB   1 1 
        7 30446 1 1  61 ALA H    H 54.790 72.787 54.945 1.00 . A A .  59 ALA H    1 1 
        7 30447 1 1  61 ALA HA   H 55.714 73.749 52.500 1.00 . A A .  59 ALA HA   1 1 
        7 30448 1 1  61 ALA HB1  H 57.337 72.854 54.902 1.00 . A A .  59 ALA HB1  1 1 
        7 30449 1 1  61 ALA HB2  H 56.716 74.475 54.592 1.00 . A A .  59 ALA HB2  1 1 
        7 30450 1 1  61 ALA HB3  H 57.987 73.808 53.568 1.00 . A A .  59 ALA HB3  1 1 
        7 30451 1 1  61 ALA N    N 54.871 72.527 54.004 1.00 . A A .  59 ALA N    1 1 
        7 30452 1 1  61 ALA O    O 56.336 70.662 52.728 1.00 . A A .  59 ALA O    1 1 
        7 30453 1 1  62 GLY C    C 58.502 69.838 51.613 1.00 . A A .  60 GLY C    1 1 
        7 30454 1 1  62 GLY CA   C 58.050 70.943 50.664 1.00 . A A .  60 GLY CA   1 1 
        7 30455 1 1  62 GLY H    H 57.667 72.990 51.224 1.00 . A A .  60 GLY H    1 1 
        7 30456 1 1  62 GLY HA2  H 57.318 70.546 49.976 1.00 . A A .  60 GLY HA2  1 1 
        7 30457 1 1  62 GLY HA3  H 58.905 71.305 50.114 1.00 . A A .  60 GLY HA3  1 1 
        7 30458 1 1  62 GLY N    N 57.447 72.062 51.447 1.00 . A A .  60 GLY N    1 1 
        7 30459 1 1  62 GLY O    O 58.846 70.087 52.753 1.00 . A A .  60 GLY O    1 1 
        7 30460 1 1  63 GLY C    C 58.290 66.196 51.568 1.00 . A A .  61 GLY C    1 1 
        7 30461 1 1  63 GLY CA   C 58.931 67.501 52.037 1.00 . A A .  61 GLY CA   1 1 
        7 30462 1 1  63 GLY H    H 58.221 68.437 50.237 1.00 . A A .  61 GLY H    1 1 
        7 30463 1 1  63 GLY HA2  H 60.003 67.410 51.998 1.00 . A A .  61 GLY HA2  1 1 
        7 30464 1 1  63 GLY HA3  H 58.623 67.703 53.052 1.00 . A A .  61 GLY HA3  1 1 
        7 30465 1 1  63 GLY N    N 58.502 68.618 51.157 1.00 . A A .  61 GLY N    1 1 
        7 30466 1 1  63 GLY O    O 58.725 65.126 51.929 1.00 . A A .  61 GLY O    1 1 
        7 30467 1 1  64 ASP C    C 57.618 64.172 49.548 1.00 . A A .  62 ASP C    1 1 
        7 30468 1 1  64 ASP CA   C 56.599 65.022 50.296 1.00 . A A .  62 ASP CA   1 1 
        7 30469 1 1  64 ASP CB   C 55.434 65.372 49.367 1.00 . A A .  62 ASP CB   1 1 
        7 30470 1 1  64 ASP CG   C 54.361 66.125 50.156 1.00 . A A .  62 ASP CG   1 1 
        7 30471 1 1  64 ASP H    H 56.916 67.144 50.489 1.00 . A A .  62 ASP H    1 1 
        7 30472 1 1  64 ASP HA   H 56.234 64.469 51.145 1.00 . A A .  62 ASP HA   1 1 
        7 30473 1 1  64 ASP HB2  H 55.792 65.995 48.560 1.00 . A A .  62 ASP HB2  1 1 
        7 30474 1 1  64 ASP HB3  H 55.011 64.466 48.963 1.00 . A A .  62 ASP HB3  1 1 
        7 30475 1 1  64 ASP N    N 57.257 66.272 50.771 1.00 . A A .  62 ASP N    1 1 
        7 30476 1 1  64 ASP O    O 57.711 62.976 49.746 1.00 . A A .  62 ASP O    1 1 
        7 30477 1 1  64 ASP OD1  O 54.458 66.153 51.371 1.00 . A A .  62 ASP OD1  1 1 
        7 30478 1 1  64 ASP OD2  O 53.460 66.660 49.531 1.00 . A A .  62 ASP OD2  1 1 
        7 30479 1 1  65 GLN C    C 60.536 63.642 48.951 1.00 . A A .  63 GLN C    1 1 
        7 30480 1 1  65 GLN CA   C 59.433 64.012 47.967 1.00 . A A .  63 GLN CA   1 1 
        7 30481 1 1  65 GLN CB   C 60.011 64.878 46.846 1.00 . A A .  63 GLN CB   1 1 
        7 30482 1 1  65 GLN CD   C 59.449 66.458 44.994 1.00 . A A .  63 GLN CD   1 1 
        7 30483 1 1  65 GLN CG   C 58.874 65.598 46.121 1.00 . A A .  63 GLN CG   1 1 
        7 30484 1 1  65 GLN H    H 58.323 65.746 48.576 1.00 . A A .  63 GLN H    1 1 
        7 30485 1 1  65 GLN HA   H 58.996 63.115 47.551 1.00 . A A .  63 GLN HA   1 1 
        7 30486 1 1  65 GLN HB2  H 60.689 65.608 47.267 1.00 . A A .  63 GLN HB2  1 1 
        7 30487 1 1  65 GLN HB3  H 60.544 64.254 46.145 1.00 . A A .  63 GLN HB3  1 1 
        7 30488 1 1  65 GLN HE21 H 57.699 66.686 44.085 1.00 . A A .  63 GLN HE21 1 1 
        7 30489 1 1  65 GLN HE22 H 59.012 67.456 43.335 1.00 . A A .  63 GLN HE22 1 1 
        7 30490 1 1  65 GLN HG2  H 58.193 64.868 45.707 1.00 . A A .  63 GLN HG2  1 1 
        7 30491 1 1  65 GLN HG3  H 58.345 66.230 46.819 1.00 . A A .  63 GLN HG3  1 1 
        7 30492 1 1  65 GLN N    N 58.400 64.780 48.707 1.00 . A A .  63 GLN N    1 1 
        7 30493 1 1  65 GLN NE2  N 58.655 66.903 44.061 1.00 . A A .  63 GLN NE2  1 1 
        7 30494 1 1  65 GLN O    O 60.873 62.490 49.125 1.00 . A A .  63 GLN O    1 1 
        7 30495 1 1  65 GLN OE1  O 60.634 66.726 44.963 1.00 . A A .  63 GLN OE1  1 1 
        7 30496 1 1  66 PHE C    C 61.637 63.356 51.644 1.00 . A A .  64 PHE C    1 1 
        7 30497 1 1  66 PHE CA   C 62.168 64.346 50.598 1.00 . A A .  64 PHE CA   1 1 
        7 30498 1 1  66 PHE CB   C 62.585 65.668 51.261 1.00 . A A .  64 PHE CB   1 1 
        7 30499 1 1  66 PHE CD1  C 64.359 65.084 52.953 1.00 . A A .  64 PHE CD1  1 1 
        7 30500 1 1  66 PHE CD2  C 62.108 65.541 53.731 1.00 . A A .  64 PHE CD2  1 1 
        7 30501 1 1  66 PHE CE1  C 64.770 64.857 54.272 1.00 . A A .  64 PHE CE1  1 1 
        7 30502 1 1  66 PHE CE2  C 62.519 65.315 55.051 1.00 . A A .  64 PHE CE2  1 1 
        7 30503 1 1  66 PHE CG   C 63.028 65.423 52.683 1.00 . A A .  64 PHE CG   1 1 
        7 30504 1 1  66 PHE CZ   C 63.850 64.973 55.322 1.00 . A A .  64 PHE CZ   1 1 
        7 30505 1 1  66 PHE H    H 60.800 65.545 49.453 1.00 . A A .  64 PHE H    1 1 
        7 30506 1 1  66 PHE HA   H 63.019 63.911 50.092 1.00 . A A .  64 PHE HA   1 1 
        7 30507 1 1  66 PHE HB2  H 63.399 66.107 50.703 1.00 . A A .  64 PHE HB2  1 1 
        7 30508 1 1  66 PHE HB3  H 61.747 66.348 51.258 1.00 . A A .  64 PHE HB3  1 1 
        7 30509 1 1  66 PHE HD1  H 65.068 64.994 52.143 1.00 . A A .  64 PHE HD1  1 1 
        7 30510 1 1  66 PHE HD2  H 61.082 65.806 53.521 1.00 . A A .  64 PHE HD2  1 1 
        7 30511 1 1  66 PHE HE1  H 65.796 64.595 54.480 1.00 . A A .  64 PHE HE1  1 1 
        7 30512 1 1  66 PHE HE2  H 61.808 65.405 55.861 1.00 . A A .  64 PHE HE2  1 1 
        7 30513 1 1  66 PHE HZ   H 64.167 64.799 56.339 1.00 . A A .  64 PHE HZ   1 1 
        7 30514 1 1  66 PHE N    N 61.094 64.622 49.609 1.00 . A A .  64 PHE N    1 1 
        7 30515 1 1  66 PHE O    O 62.378 62.558 52.189 1.00 . A A .  64 PHE O    1 1 
        7 30516 1 1  67 ILE C    C 59.856 61.017 52.249 1.00 . A A .  65 ILE C    1 1 
        7 30517 1 1  67 ILE CA   C 59.788 62.404 52.880 1.00 . A A .  65 ILE CA   1 1 
        7 30518 1 1  67 ILE CB   C 58.324 62.756 53.207 1.00 . A A .  65 ILE CB   1 1 
        7 30519 1 1  67 ILE CD1  C 56.915 64.501 54.322 1.00 . A A .  65 ILE CD1  1 1 
        7 30520 1 1  67 ILE CG1  C 58.279 63.810 54.323 1.00 . A A .  65 ILE CG1  1 1 
        7 30521 1 1  67 ILE CG2  C 57.579 61.499 53.675 1.00 . A A .  65 ILE CG2  1 1 
        7 30522 1 1  67 ILE H    H 59.771 63.999 51.415 1.00 . A A .  65 ILE H    1 1 
        7 30523 1 1  67 ILE HA   H 60.379 62.419 53.785 1.00 . A A .  65 ILE HA   1 1 
        7 30524 1 1  67 ILE HB   H 57.842 63.143 52.321 1.00 . A A .  65 ILE HB   1 1 
        7 30525 1 1  67 ILE HD11 H 56.771 65.016 55.262 1.00 . A A .  65 ILE HD11 1 1 
        7 30526 1 1  67 ILE HD12 H 56.137 63.760 54.197 1.00 . A A .  65 ILE HD12 1 1 
        7 30527 1 1  67 ILE HD13 H 56.869 65.213 53.511 1.00 . A A .  65 ILE HD13 1 1 
        7 30528 1 1  67 ILE HG12 H 58.434 63.330 55.281 1.00 . A A .  65 ILE HG12 1 1 
        7 30529 1 1  67 ILE HG13 H 59.051 64.545 54.158 1.00 . A A .  65 ILE HG13 1 1 
        7 30530 1 1  67 ILE HG21 H 57.329 60.890 52.819 1.00 . A A .  65 ILE HG21 1 1 
        7 30531 1 1  67 ILE HG22 H 56.673 61.788 54.187 1.00 . A A .  65 ILE HG22 1 1 
        7 30532 1 1  67 ILE HG23 H 58.210 60.936 54.347 1.00 . A A .  65 ILE HG23 1 1 
        7 30533 1 1  67 ILE N    N 60.353 63.374 51.900 1.00 . A A .  65 ILE N    1 1 
        7 30534 1 1  67 ILE O    O 60.328 60.073 52.842 1.00 . A A .  65 ILE O    1 1 
        7 30535 1 1  68 HIS C    C 60.862 59.145 50.107 1.00 . A A .  66 HIS C    1 1 
        7 30536 1 1  68 HIS CA   C 59.415 59.584 50.341 1.00 . A A .  66 HIS CA   1 1 
        7 30537 1 1  68 HIS CB   C 58.697 59.726 48.997 1.00 . A A .  66 HIS CB   1 1 
        7 30538 1 1  68 HIS CD2  C 58.541 57.403 47.774 1.00 . A A .  66 HIS CD2  1 1 
        7 30539 1 1  68 HIS CE1  C 60.343 57.558 46.576 1.00 . A A .  66 HIS CE1  1 1 
        7 30540 1 1  68 HIS CG   C 59.112 58.617 48.069 1.00 . A A .  66 HIS CG   1 1 
        7 30541 1 1  68 HIS H    H 59.017 61.683 50.582 1.00 . A A .  66 HIS H    1 1 
        7 30542 1 1  68 HIS HA   H 58.908 58.848 50.944 1.00 . A A .  66 HIS HA   1 1 
        7 30543 1 1  68 HIS HB2  H 57.630 59.682 49.153 1.00 . A A .  66 HIS HB2  1 1 
        7 30544 1 1  68 HIS HB3  H 58.954 60.678 48.555 1.00 . A A .  66 HIS HB3  1 1 
        7 30545 1 1  68 HIS HD1  H 60.896 59.441 47.272 1.00 . A A .  66 HIS HD1  1 1 
        7 30546 1 1  68 HIS HD2  H 57.626 57.024 48.204 1.00 . A A .  66 HIS HD2  1 1 
        7 30547 1 1  68 HIS HE1  H 61.139 57.336 45.880 1.00 . A A .  66 HIS HE1  1 1 
        7 30548 1 1  68 HIS HE2  H 59.155 55.859 46.441 1.00 . A A .  66 HIS HE2  1 1 
        7 30549 1 1  68 HIS N    N 59.388 60.899 51.038 1.00 . A A .  66 HIS N    1 1 
        7 30550 1 1  68 HIS ND1  N 60.261 58.694 47.294 1.00 . A A .  66 HIS ND1  1 1 
        7 30551 1 1  68 HIS NE2  N 59.321 56.741 46.833 1.00 . A A .  66 HIS NE2  1 1 
        7 30552 1 1  68 HIS O    O 61.263 58.067 50.488 1.00 . A A .  66 HIS O    1 1 
        7 30553 1 1  69 GLU C    C 63.720 59.059 50.475 1.00 . A A .  67 GLU C    1 1 
        7 30554 1 1  69 GLU CA   C 63.056 59.574 49.195 1.00 . A A .  67 GLU CA   1 1 
        7 30555 1 1  69 GLU CB   C 63.826 60.789 48.675 1.00 . A A .  67 GLU CB   1 1 
        7 30556 1 1  69 GLU CD   C 64.122 62.328 46.733 1.00 . A A .  67 GLU CD   1 1 
        7 30557 1 1  69 GLU CG   C 63.248 61.224 47.327 1.00 . A A .  67 GLU CG   1 1 
        7 30558 1 1  69 GLU H    H 61.304 60.825 49.155 1.00 . A A .  67 GLU H    1 1 
        7 30559 1 1  69 GLU HA   H 63.073 58.796 48.448 1.00 . A A .  67 GLU HA   1 1 
        7 30560 1 1  69 GLU HB2  H 63.738 61.600 49.384 1.00 . A A .  67 GLU HB2  1 1 
        7 30561 1 1  69 GLU HB3  H 64.867 60.530 48.552 1.00 . A A .  67 GLU HB3  1 1 
        7 30562 1 1  69 GLU HG2  H 63.226 60.378 46.655 1.00 . A A .  67 GLU HG2  1 1 
        7 30563 1 1  69 GLU HG3  H 62.245 61.598 47.468 1.00 . A A .  67 GLU HG3  1 1 
        7 30564 1 1  69 GLU N    N 61.645 59.962 49.468 1.00 . A A .  67 GLU N    1 1 
        7 30565 1 1  69 GLU O    O 64.259 57.973 50.504 1.00 . A A .  67 GLU O    1 1 
        7 30566 1 1  69 GLU OE1  O 65.125 62.657 47.346 1.00 . A A .  67 GLU OE1  1 1 
        7 30567 1 1  69 GLU OE2  O 63.776 62.827 45.675 1.00 . A A .  67 GLU OE2  1 1 
        7 30568 1 1  70 GLN C    C 63.558 58.242 53.452 1.00 . A A .  68 GLN C    1 1 
        7 30569 1 1  70 GLN CA   C 64.363 59.367 52.786 1.00 . A A .  68 GLN CA   1 1 
        7 30570 1 1  70 GLN CB   C 64.477 60.548 53.753 1.00 . A A .  68 GLN CB   1 1 
        7 30571 1 1  70 GLN CD   C 65.479 61.863 51.881 1.00 . A A .  68 GLN CD   1 1 
        7 30572 1 1  70 GLN CG   C 65.653 61.436 53.340 1.00 . A A .  68 GLN CG   1 1 
        7 30573 1 1  70 GLN H    H 63.274 60.711 51.491 1.00 . A A .  68 GLN H    1 1 
        7 30574 1 1  70 GLN HA   H 65.353 59.004 52.554 1.00 . A A .  68 GLN HA   1 1 
        7 30575 1 1  70 GLN HB2  H 63.562 61.124 53.726 1.00 . A A .  68 GLN HB2  1 1 
        7 30576 1 1  70 GLN HB3  H 64.640 60.181 54.754 1.00 . A A .  68 GLN HB3  1 1 
        7 30577 1 1  70 GLN HE21 H 66.800 60.550 51.190 1.00 . A A .  68 GLN HE21 1 1 
        7 30578 1 1  70 GLN HE22 H 66.069 61.532 50.014 1.00 . A A .  68 GLN HE22 1 1 
        7 30579 1 1  70 GLN HG2  H 65.681 62.313 53.971 1.00 . A A .  68 GLN HG2  1 1 
        7 30580 1 1  70 GLN HG3  H 66.575 60.886 53.445 1.00 . A A .  68 GLN HG3  1 1 
        7 30581 1 1  70 GLN N    N 63.705 59.828 51.528 1.00 . A A .  68 GLN N    1 1 
        7 30582 1 1  70 GLN NE2  N 66.174 61.265 50.951 1.00 . A A .  68 GLN NE2  1 1 
        7 30583 1 1  70 GLN O    O 64.097 57.217 53.814 1.00 . A A .  68 GLN O    1 1 
        7 30584 1 1  70 GLN OE1  O 64.701 62.746 51.584 1.00 . A A .  68 GLN OE1  1 1 
        7 30585 1 1  71 ASP C    C 61.446 56.079 53.526 1.00 . A A .  69 ASP C    1 1 
        7 30586 1 1  71 ASP CA   C 61.452 57.397 54.317 1.00 . A A .  69 ASP CA   1 1 
        7 30587 1 1  71 ASP CB   C 60.015 57.916 54.449 1.00 . A A .  69 ASP CB   1 1 
        7 30588 1 1  71 ASP CG   C 60.009 59.206 55.272 1.00 . A A .  69 ASP CG   1 1 
        7 30589 1 1  71 ASP H    H 61.874 59.283 53.359 1.00 . A A .  69 ASP H    1 1 
        7 30590 1 1  71 ASP HA   H 61.850 57.215 55.304 1.00 . A A .  69 ASP HA   1 1 
        7 30591 1 1  71 ASP HB2  H 59.613 58.112 53.469 1.00 . A A .  69 ASP HB2  1 1 
        7 30592 1 1  71 ASP HB3  H 59.403 57.177 54.941 1.00 . A A .  69 ASP HB3  1 1 
        7 30593 1 1  71 ASP N    N 62.283 58.438 53.640 1.00 . A A .  69 ASP N    1 1 
        7 30594 1 1  71 ASP O    O 61.738 55.026 54.057 1.00 . A A .  69 ASP O    1 1 
        7 30595 1 1  71 ASP OD1  O 60.977 59.944 55.187 1.00 . A A .  69 ASP OD1  1 1 
        7 30596 1 1  71 ASP OD2  O 59.038 59.433 55.974 1.00 . A A .  69 ASP OD2  1 1 
        7 30597 1 1  72 LEU C    C 62.443 54.328 51.167 1.00 . A A .  70 LEU C    1 1 
        7 30598 1 1  72 LEU CA   C 61.031 54.852 51.481 1.00 . A A .  70 LEU CA   1 1 
        7 30599 1 1  72 LEU CB   C 60.236 55.104 50.188 1.00 . A A .  70 LEU CB   1 1 
        7 30600 1 1  72 LEU CD1  C 59.333 53.713 48.310 1.00 . A A .  70 LEU CD1  1 1 
        7 30601 1 1  72 LEU CD2  C 61.629 54.624 48.171 1.00 . A A .  70 LEU CD2  1 1 
        7 30602 1 1  72 LEU CG   C 60.581 54.057 49.120 1.00 . A A .  70 LEU CG   1 1 
        7 30603 1 1  72 LEU H    H 60.834 56.967 51.860 1.00 . A A .  70 LEU H    1 1 
        7 30604 1 1  72 LEU HA   H 60.511 54.106 52.064 1.00 . A A .  70 LEU HA   1 1 
        7 30605 1 1  72 LEU HB2  H 59.183 55.046 50.409 1.00 . A A .  70 LEU HB2  1 1 
        7 30606 1 1  72 LEU HB3  H 60.465 56.089 49.812 1.00 . A A .  70 LEU HB3  1 1 
        7 30607 1 1  72 LEU HD11 H 58.609 53.237 48.953 1.00 . A A .  70 LEU HD11 1 1 
        7 30608 1 1  72 LEU HD12 H 59.602 53.041 47.507 1.00 . A A .  70 LEU HD12 1 1 
        7 30609 1 1  72 LEU HD13 H 58.915 54.622 47.895 1.00 . A A .  70 LEU HD13 1 1 
        7 30610 1 1  72 LEU HD21 H 62.121 53.816 47.655 1.00 . A A .  70 LEU HD21 1 1 
        7 30611 1 1  72 LEU HD22 H 62.352 55.194 48.731 1.00 . A A .  70 LEU HD22 1 1 
        7 30612 1 1  72 LEU HD23 H 61.141 55.268 47.453 1.00 . A A .  70 LEU HD23 1 1 
        7 30613 1 1  72 LEU HG   H 60.957 53.163 49.592 1.00 . A A .  70 LEU HG   1 1 
        7 30614 1 1  72 LEU N    N 61.088 56.116 52.273 1.00 . A A .  70 LEU N    1 1 
        7 30615 1 1  72 LEU O    O 62.683 53.136 51.208 1.00 . A A .  70 LEU O    1 1 
        7 30616 1 1  73 ASN C    C 65.228 53.862 51.786 1.00 . A A .  71 ASN C    1 1 
        7 30617 1 1  73 ASN CA   C 64.746 54.637 50.565 1.00 . A A .  71 ASN CA   1 1 
        7 30618 1 1  73 ASN CB   C 65.716 55.780 50.262 1.00 . A A .  71 ASN CB   1 1 
        7 30619 1 1  73 ASN CG   C 67.087 55.204 49.907 1.00 . A A .  71 ASN CG   1 1 
        7 30620 1 1  73 ASN H    H 63.216 56.138 50.829 1.00 . A A .  71 ASN H    1 1 
        7 30621 1 1  73 ASN HA   H 64.693 53.971 49.715 1.00 . A A .  71 ASN HA   1 1 
        7 30622 1 1  73 ASN HB2  H 65.342 56.356 49.427 1.00 . A A .  71 ASN HB2  1 1 
        7 30623 1 1  73 ASN HB3  H 65.808 56.416 51.130 1.00 . A A .  71 ASN HB3  1 1 
        7 30624 1 1  73 ASN HD21 H 67.859 56.968 49.427 1.00 . A A .  71 ASN HD21 1 1 
        7 30625 1 1  73 ASN HD22 H 68.914 55.649 49.270 1.00 . A A .  71 ASN HD22 1 1 
        7 30626 1 1  73 ASN N    N 63.387 55.173 50.860 1.00 . A A .  71 ASN N    1 1 
        7 30627 1 1  73 ASN ND2  N 68.032 56.008 49.501 1.00 . A A .  71 ASN ND2  1 1 
        7 30628 1 1  73 ASN O    O 65.650 52.723 51.697 1.00 . A A .  71 ASN O    1 1 
        7 30629 1 1  73 ASN OD1  O 67.300 54.011 49.998 1.00 . A A .  71 ASN OD1  1 1 
        7 30630 1 1  74 TRP C    C 64.736 52.480 54.309 1.00 . A A .  72 TRP C    1 1 
        7 30631 1 1  74 TRP CA   C 65.580 53.750 54.165 1.00 . A A .  72 TRP CA   1 1 
        7 30632 1 1  74 TRP CB   C 65.387 54.658 55.389 1.00 . A A .  72 TRP CB   1 1 
        7 30633 1 1  74 TRP CD1  C 67.873 54.650 55.919 1.00 . A A .  72 TRP CD1  1 1 
        7 30634 1 1  74 TRP CD2  C 66.959 56.698 56.100 1.00 . A A .  72 TRP CD2  1 1 
        7 30635 1 1  74 TRP CE2  C 68.331 56.831 56.421 1.00 . A A .  72 TRP CE2  1 1 
        7 30636 1 1  74 TRP CE3  C 66.155 57.850 56.141 1.00 . A A .  72 TRP CE3  1 1 
        7 30637 1 1  74 TRP CG   C 66.690 55.299 55.781 1.00 . A A .  72 TRP CG   1 1 
        7 30638 1 1  74 TRP CH2  C 68.072 59.199 56.806 1.00 . A A .  72 TRP CH2  1 1 
        7 30639 1 1  74 TRP CZ2  C 68.885 58.063 56.770 1.00 . A A .  72 TRP CZ2  1 1 
        7 30640 1 1  74 TRP CZ3  C 66.710 59.093 56.493 1.00 . A A .  72 TRP CZ3  1 1 
        7 30641 1 1  74 TRP H    H 64.782 55.374 52.993 1.00 . A A .  72 TRP H    1 1 
        7 30642 1 1  74 TRP HA   H 66.619 53.476 54.068 1.00 . A A .  72 TRP HA   1 1 
        7 30643 1 1  74 TRP HB2  H 64.671 55.429 55.149 1.00 . A A .  72 TRP HB2  1 1 
        7 30644 1 1  74 TRP HB3  H 65.014 54.070 56.212 1.00 . A A .  72 TRP HB3  1 1 
        7 30645 1 1  74 TRP HD1  H 68.036 53.598 55.759 1.00 . A A .  72 TRP HD1  1 1 
        7 30646 1 1  74 TRP HE1  H 69.782 55.340 56.460 1.00 . A A .  72 TRP HE1  1 1 
        7 30647 1 1  74 TRP HE3  H 65.105 57.781 55.901 1.00 . A A .  72 TRP HE3  1 1 
        7 30648 1 1  74 TRP HH2  H 68.493 60.156 57.075 1.00 . A A .  72 TRP HH2  1 1 
        7 30649 1 1  74 TRP HZ2  H 69.935 58.138 57.010 1.00 . A A .  72 TRP HZ2  1 1 
        7 30650 1 1  74 TRP HZ3  H 66.085 59.973 56.523 1.00 . A A .  72 TRP HZ3  1 1 
        7 30651 1 1  74 TRP N    N 65.145 54.463 52.937 1.00 . A A .  72 TRP N    1 1 
        7 30652 1 1  74 TRP NE1  N 68.842 55.556 56.296 1.00 . A A .  72 TRP NE1  1 1 
        7 30653 1 1  74 TRP O    O 65.231 51.430 54.676 1.00 . A A .  72 TRP O    1 1 
        7 30654 1 1  75 LEU C    C 63.330 50.218 53.358 1.00 . A A .  73 LEU C    1 1 
        7 30655 1 1  75 LEU CA   C 62.610 51.341 54.088 1.00 . A A .  73 LEU CA   1 1 
        7 30656 1 1  75 LEU CB   C 61.251 51.611 53.421 1.00 . A A .  73 LEU CB   1 1 
        7 30657 1 1  75 LEU CD1  C 59.656 50.409 54.940 1.00 . A A .  73 LEU CD1  1 1 
        7 30658 1 1  75 LEU CD2  C 59.261 50.428 52.473 1.00 . A A .  73 LEU CD2  1 1 
        7 30659 1 1  75 LEU CG   C 60.333 50.390 53.567 1.00 . A A .  73 LEU CG   1 1 
        7 30660 1 1  75 LEU H    H 63.085 53.404 53.678 1.00 . A A .  73 LEU H    1 1 
        7 30661 1 1  75 LEU HA   H 62.469 51.067 55.120 1.00 . A A .  73 LEU HA   1 1 
        7 30662 1 1  75 LEU HB2  H 60.789 52.469 53.886 1.00 . A A .  73 LEU HB2  1 1 
        7 30663 1 1  75 LEU HB3  H 61.403 51.816 52.372 1.00 . A A .  73 LEU HB3  1 1 
        7 30664 1 1  75 LEU HD11 H 59.169 51.361 55.091 1.00 . A A .  73 LEU HD11 1 1 
        7 30665 1 1  75 LEU HD12 H 60.397 50.258 55.709 1.00 . A A .  73 LEU HD12 1 1 
        7 30666 1 1  75 LEU HD13 H 58.921 49.618 54.988 1.00 . A A .  73 LEU HD13 1 1 
        7 30667 1 1  75 LEU HD21 H 58.661 49.532 52.526 1.00 . A A .  73 LEU HD21 1 1 
        7 30668 1 1  75 LEU HD22 H 59.734 50.487 51.503 1.00 . A A .  73 LEU HD22 1 1 
        7 30669 1 1  75 LEU HD23 H 58.629 51.293 52.618 1.00 . A A .  73 LEU HD23 1 1 
        7 30670 1 1  75 LEU HG   H 60.915 49.485 53.468 1.00 . A A .  73 LEU HG   1 1 
        7 30671 1 1  75 LEU N    N 63.466 52.557 53.994 1.00 . A A .  73 LEU N    1 1 
        7 30672 1 1  75 LEU O    O 63.351 49.084 53.793 1.00 . A A .  73 LEU O    1 1 
        7 30673 1 1  76 GLN C    C 65.962 49.139 52.231 1.00 . A A .  74 GLN C    1 1 
        7 30674 1 1  76 GLN CA   C 64.673 49.501 51.490 1.00 . A A .  74 GLN CA   1 1 
        7 30675 1 1  76 GLN CB   C 64.998 50.034 50.092 1.00 . A A .  74 GLN CB   1 1 
        7 30676 1 1  76 GLN CD   C 63.954 50.399 47.850 1.00 . A A .  74 GLN CD   1 1 
        7 30677 1 1  76 GLN CG   C 63.699 50.380 49.359 1.00 . A A .  74 GLN CG   1 1 
        7 30678 1 1  76 GLN H    H 63.907 51.464 51.926 1.00 . A A .  74 GLN H    1 1 
        7 30679 1 1  76 GLN HA   H 64.061 48.620 51.407 1.00 . A A .  74 GLN HA   1 1 
        7 30680 1 1  76 GLN HB2  H 65.606 50.923 50.178 1.00 . A A .  74 GLN HB2  1 1 
        7 30681 1 1  76 GLN HB3  H 65.533 49.282 49.534 1.00 . A A .  74 GLN HB3  1 1 
        7 30682 1 1  76 GLN HE21 H 65.802 51.109 48.027 1.00 . A A .  74 GLN HE21 1 1 
        7 30683 1 1  76 GLN HE22 H 65.281 50.828 46.436 1.00 . A A .  74 GLN HE22 1 1 
        7 30684 1 1  76 GLN HG2  H 62.947 49.641 49.589 1.00 . A A .  74 GLN HG2  1 1 
        7 30685 1 1  76 GLN HG3  H 63.356 51.354 49.677 1.00 . A A .  74 GLN HG3  1 1 
        7 30686 1 1  76 GLN N    N 63.935 50.536 52.252 1.00 . A A .  74 GLN N    1 1 
        7 30687 1 1  76 GLN NE2  N 65.108 50.814 47.400 1.00 . A A .  74 GLN NE2  1 1 
        7 30688 1 1  76 GLN O    O 66.426 48.018 52.168 1.00 . A A .  74 GLN O    1 1 
        7 30689 1 1  76 GLN OE1  O 63.096 50.033 47.074 1.00 . A A .  74 GLN OE1  1 1 
        7 30690 1 1  77 GLN C    C 67.451 49.133 55.036 1.00 . A A .  75 GLN C    1 1 
        7 30691 1 1  77 GLN CA   C 67.806 49.744 53.679 1.00 . A A .  75 GLN CA   1 1 
        7 30692 1 1  77 GLN CB   C 68.621 51.019 53.909 1.00 . A A .  75 GLN CB   1 1 
        7 30693 1 1  77 GLN CD   C 69.643 53.009 52.799 1.00 . A A .  75 GLN CD   1 1 
        7 30694 1 1  77 GLN CG   C 68.689 51.827 52.615 1.00 . A A .  75 GLN CG   1 1 
        7 30695 1 1  77 GLN H    H 66.161 50.977 52.985 1.00 . A A .  75 GLN H    1 1 
        7 30696 1 1  77 GLN HA   H 68.392 49.039 53.108 1.00 . A A .  75 GLN HA   1 1 
        7 30697 1 1  77 GLN HB2  H 68.150 51.611 54.679 1.00 . A A .  75 GLN HB2  1 1 
        7 30698 1 1  77 GLN HB3  H 69.621 50.756 54.220 1.00 . A A .  75 GLN HB3  1 1 
        7 30699 1 1  77 GLN HE21 H 68.201 54.278 53.307 1.00 . A A .  75 GLN HE21 1 1 
        7 30700 1 1  77 GLN HE22 H 69.767 54.933 53.279 1.00 . A A .  75 GLN HE22 1 1 
        7 30701 1 1  77 GLN HG2  H 69.045 51.196 51.815 1.00 . A A .  75 GLN HG2  1 1 
        7 30702 1 1  77 GLN HG3  H 67.707 52.196 52.375 1.00 . A A .  75 GLN HG3  1 1 
        7 30703 1 1  77 GLN N    N 66.548 50.070 52.938 1.00 . A A .  75 GLN N    1 1 
        7 30704 1 1  77 GLN NE2  N 69.165 54.170 53.158 1.00 . A A .  75 GLN NE2  1 1 
        7 30705 1 1  77 GLN O    O 68.313 48.818 55.833 1.00 . A A .  75 GLN O    1 1 
        7 30706 1 1  77 GLN OE1  O 70.837 52.876 52.615 1.00 . A A .  75 GLN OE1  1 1 
        7 30707 1 1  78 ALA C    C 66.090 46.948 56.762 1.00 . A A .  76 ALA C    1 1 
        7 30708 1 1  78 ALA CA   C 65.765 48.435 56.638 1.00 . A A .  76 ALA CA   1 1 
        7 30709 1 1  78 ALA CB   C 64.260 48.624 56.786 1.00 . A A .  76 ALA CB   1 1 
        7 30710 1 1  78 ALA H    H 65.502 49.283 54.667 1.00 . A A .  76 ALA H    1 1 
        7 30711 1 1  78 ALA HA   H 66.263 48.962 57.434 1.00 . A A .  76 ALA HA   1 1 
        7 30712 1 1  78 ALA HB1  H 63.748 47.906 56.162 1.00 . A A .  76 ALA HB1  1 1 
        7 30713 1 1  78 ALA HB2  H 63.995 49.623 56.477 1.00 . A A .  76 ALA HB2  1 1 
        7 30714 1 1  78 ALA HB3  H 63.978 48.473 57.817 1.00 . A A .  76 ALA HB3  1 1 
        7 30715 1 1  78 ALA N    N 66.186 48.993 55.318 1.00 . A A .  76 ALA N    1 1 
        7 30716 1 1  78 ALA O    O 65.612 46.130 56.004 1.00 . A A .  76 ALA O    1 1 
        7 30717 1 1  79 ASP C    C 65.888 44.485 58.432 1.00 . A A .  77 ASP C    1 1 
        7 30718 1 1  79 ASP CA   C 67.180 45.157 57.983 1.00 . A A .  77 ASP CA   1 1 
        7 30719 1 1  79 ASP CB   C 68.238 45.024 59.083 1.00 . A A .  77 ASP CB   1 1 
        7 30720 1 1  79 ASP CG   C 69.523 45.731 58.648 1.00 . A A .  77 ASP CG   1 1 
        7 30721 1 1  79 ASP H    H 67.203 47.271 58.377 1.00 . A A .  77 ASP H    1 1 
        7 30722 1 1  79 ASP HA   H 67.535 44.705 57.072 1.00 . A A .  77 ASP HA   1 1 
        7 30723 1 1  79 ASP HB2  H 67.868 45.475 59.992 1.00 . A A .  77 ASP HB2  1 1 
        7 30724 1 1  79 ASP HB3  H 68.447 43.979 59.257 1.00 . A A .  77 ASP HB3  1 1 
        7 30725 1 1  79 ASP N    N 66.864 46.593 57.757 1.00 . A A .  77 ASP N    1 1 
        7 30726 1 1  79 ASP O    O 65.577 43.372 58.056 1.00 . A A .  77 ASP O    1 1 
        7 30727 1 1  79 ASP OD1  O 69.721 45.876 57.454 1.00 . A A .  77 ASP OD1  1 1 
        7 30728 1 1  79 ASP OD2  O 70.287 46.115 59.518 1.00 . A A .  77 ASP OD2  1 1 
        7 30729 1 1  80 VAL C    C 62.741 45.726 59.478 1.00 . A A .  78 VAL C    1 1 
        7 30730 1 1  80 VAL CA   C 63.809 44.654 59.702 1.00 . A A .  78 VAL CA   1 1 
        7 30731 1 1  80 VAL CB   C 63.885 44.321 61.194 1.00 . A A .  78 VAL CB   1 1 
        7 30732 1 1  80 VAL CG1  C 62.498 43.904 61.693 1.00 . A A .  78 VAL CG1  1 1 
        7 30733 1 1  80 VAL CG2  C 64.869 43.170 61.417 1.00 . A A .  78 VAL CG2  1 1 
        7 30734 1 1  80 VAL H    H 65.402 46.098 59.483 1.00 . A A .  78 VAL H    1 1 
        7 30735 1 1  80 VAL HA   H 63.550 43.767 59.142 1.00 . A A .  78 VAL HA   1 1 
        7 30736 1 1  80 VAL HB   H 64.218 45.190 61.736 1.00 . A A .  78 VAL HB   1 1 
        7 30737 1 1  80 VAL HG11 H 61.867 44.777 61.774 1.00 . A A .  78 VAL HG11 1 1 
        7 30738 1 1  80 VAL HG12 H 62.590 43.436 62.662 1.00 . A A .  78 VAL HG12 1 1 
        7 30739 1 1  80 VAL HG13 H 62.060 43.206 60.997 1.00 . A A .  78 VAL HG13 1 1 
        7 30740 1 1  80 VAL HG21 H 65.878 43.551 61.389 1.00 . A A .  78 VAL HG21 1 1 
        7 30741 1 1  80 VAL HG22 H 64.740 42.430 60.642 1.00 . A A .  78 VAL HG22 1 1 
        7 30742 1 1  80 VAL HG23 H 64.681 42.719 62.381 1.00 . A A .  78 VAL HG23 1 1 
        7 30743 1 1  80 VAL N    N 65.119 45.192 59.221 1.00 . A A .  78 VAL N    1 1 
        7 30744 1 1  80 VAL O    O 63.033 46.906 59.459 1.00 . A A .  78 VAL O    1 1 
        7 30745 1 1  81 VAL C    C 59.180 46.091 59.805 1.00 . A A .  79 VAL C    1 1 
        7 30746 1 1  81 VAL CA   C 60.462 46.367 59.022 1.00 . A A .  79 VAL CA   1 1 
        7 30747 1 1  81 VAL CB   C 60.161 46.420 57.527 1.00 . A A .  79 VAL CB   1 1 
        7 30748 1 1  81 VAL CG1  C 59.000 47.382 57.274 1.00 . A A .  79 VAL CG1  1 1 
        7 30749 1 1  81 VAL CG2  C 61.408 46.917 56.791 1.00 . A A .  79 VAL CG2  1 1 
        7 30750 1 1  81 VAL H    H 61.307 44.380 59.256 1.00 . A A .  79 VAL H    1 1 
        7 30751 1 1  81 VAL HA   H 60.840 47.333 59.327 1.00 . A A .  79 VAL HA   1 1 
        7 30752 1 1  81 VAL HB   H 59.899 45.433 57.174 1.00 . A A .  79 VAL HB   1 1 
        7 30753 1 1  81 VAL HG11 H 59.151 48.284 57.848 1.00 . A A .  79 VAL HG11 1 1 
        7 30754 1 1  81 VAL HG12 H 58.075 46.917 57.575 1.00 . A A .  79 VAL HG12 1 1 
        7 30755 1 1  81 VAL HG13 H 58.957 47.627 56.223 1.00 . A A .  79 VAL HG13 1 1 
        7 30756 1 1  81 VAL HG21 H 61.143 47.204 55.784 1.00 . A A .  79 VAL HG21 1 1 
        7 30757 1 1  81 VAL HG22 H 62.145 46.129 56.759 1.00 . A A .  79 VAL HG22 1 1 
        7 30758 1 1  81 VAL HG23 H 61.818 47.771 57.314 1.00 . A A .  79 VAL HG23 1 1 
        7 30759 1 1  81 VAL N    N 61.514 45.338 59.274 1.00 . A A .  79 VAL N    1 1 
        7 30760 1 1  81 VAL O    O 58.746 44.965 59.973 1.00 . A A .  79 VAL O    1 1 
        7 30761 1 1  82 VAL C    C 56.352 48.122 60.430 1.00 . A A .  80 VAL C    1 1 
        7 30762 1 1  82 VAL CA   C 57.284 47.053 61.001 1.00 . A A .  80 VAL CA   1 1 
        7 30763 1 1  82 VAL CB   C 57.533 47.323 62.487 1.00 . A A .  80 VAL CB   1 1 
        7 30764 1 1  82 VAL CG1  C 56.248 47.068 63.277 1.00 . A A .  80 VAL CG1  1 1 
        7 30765 1 1  82 VAL CG2  C 58.638 46.394 62.995 1.00 . A A .  80 VAL CG2  1 1 
        7 30766 1 1  82 VAL H    H 58.932 48.036 60.060 1.00 . A A .  80 VAL H    1 1 
        7 30767 1 1  82 VAL HA   H 56.848 46.074 60.868 1.00 . A A .  80 VAL HA   1 1 
        7 30768 1 1  82 VAL HB   H 57.837 48.351 62.618 1.00 . A A .  80 VAL HB   1 1 
        7 30769 1 1  82 VAL HG11 H 56.470 47.067 64.334 1.00 . A A .  80 VAL HG11 1 1 
        7 30770 1 1  82 VAL HG12 H 55.833 46.112 62.995 1.00 . A A .  80 VAL HG12 1 1 
        7 30771 1 1  82 VAL HG13 H 55.533 47.849 63.062 1.00 . A A .  80 VAL HG13 1 1 
        7 30772 1 1  82 VAL HG21 H 59.584 46.694 62.571 1.00 . A A .  80 VAL HG21 1 1 
        7 30773 1 1  82 VAL HG22 H 58.420 45.378 62.701 1.00 . A A .  80 VAL HG22 1 1 
        7 30774 1 1  82 VAL HG23 H 58.691 46.453 64.072 1.00 . A A .  80 VAL HG23 1 1 
        7 30775 1 1  82 VAL N    N 58.561 47.149 60.251 1.00 . A A .  80 VAL N    1 1 
        7 30776 1 1  82 VAL O    O 56.804 49.092 59.854 1.00 . A A .  80 VAL O    1 1 
        7 30777 1 1  83 ALA C    C 52.769 48.901 60.570 1.00 . A A .  81 ALA C    1 1 
        7 30778 1 1  83 ALA CA   C 54.171 49.013 59.982 1.00 . A A .  81 ALA CA   1 1 
        7 30779 1 1  83 ALA CB   C 54.097 48.824 58.468 1.00 . A A .  81 ALA CB   1 1 
        7 30780 1 1  83 ALA H    H 54.697 47.188 61.014 1.00 . A A .  81 ALA H    1 1 
        7 30781 1 1  83 ALA HA   H 54.573 49.991 60.198 1.00 . A A .  81 ALA HA   1 1 
        7 30782 1 1  83 ALA HB1  H 54.999 49.203 58.012 1.00 . A A .  81 ALA HB1  1 1 
        7 30783 1 1  83 ALA HB2  H 53.243 49.358 58.076 1.00 . A A .  81 ALA HB2  1 1 
        7 30784 1 1  83 ALA HB3  H 53.996 47.774 58.244 1.00 . A A .  81 ALA HB3  1 1 
        7 30785 1 1  83 ALA N    N 55.068 47.972 60.555 1.00 . A A .  81 ALA N    1 1 
        7 30786 1 1  83 ALA O    O 52.121 47.881 60.473 1.00 . A A .  81 ALA O    1 1 
        7 30787 1 1  84 GLU C    C 49.924 50.192 60.585 1.00 . A A .  82 GLU C    1 1 
        7 30788 1 1  84 GLU CA   C 50.910 49.917 61.719 1.00 . A A .  82 GLU CA   1 1 
        7 30789 1 1  84 GLU CB   C 50.768 50.988 62.803 1.00 . A A .  82 GLU CB   1 1 
        7 30790 1 1  84 GLU CD   C 51.562 51.721 65.057 1.00 . A A .  82 GLU CD   1 1 
        7 30791 1 1  84 GLU CG   C 51.750 50.694 63.939 1.00 . A A .  82 GLU CG   1 1 
        7 30792 1 1  84 GLU H    H 52.813 50.781 61.205 1.00 . A A .  82 GLU H    1 1 
        7 30793 1 1  84 GLU HA   H 50.720 48.942 62.141 1.00 . A A .  82 GLU HA   1 1 
        7 30794 1 1  84 GLU HB2  H 50.982 51.959 62.379 1.00 . A A .  82 GLU HB2  1 1 
        7 30795 1 1  84 GLU HB3  H 49.759 50.978 63.189 1.00 . A A .  82 GLU HB3  1 1 
        7 30796 1 1  84 GLU HG2  H 51.566 49.702 64.325 1.00 . A A .  82 GLU HG2  1 1 
        7 30797 1 1  84 GLU HG3  H 52.761 50.754 63.565 1.00 . A A .  82 GLU HG3  1 1 
        7 30798 1 1  84 GLU N    N 52.282 49.957 61.155 1.00 . A A .  82 GLU N    1 1 
        7 30799 1 1  84 GLU O    O 49.922 51.257 60.002 1.00 . A A .  82 GLU O    1 1 
        7 30800 1 1  84 GLU OE1  O 52.176 52.771 64.980 1.00 . A A .  82 GLU OE1  1 1 
        7 30801 1 1  84 GLU OE2  O 50.808 51.436 65.973 1.00 . A A .  82 GLU OE2  1 1 
        7 30802 1 1  85 VAL C    C 46.739 49.775 59.769 1.00 . A A .  83 VAL C    1 1 
        7 30803 1 1  85 VAL CA   C 48.104 49.456 59.159 1.00 . A A .  83 VAL CA   1 1 
        7 30804 1 1  85 VAL CB   C 48.016 48.187 58.305 1.00 . A A .  83 VAL CB   1 1 
        7 30805 1 1  85 VAL CG1  C 49.182 48.146 57.314 1.00 . A A .  83 VAL CG1  1 1 
        7 30806 1 1  85 VAL CG2  C 48.091 46.956 59.211 1.00 . A A .  83 VAL CG2  1 1 
        7 30807 1 1  85 VAL H    H 49.091 48.392 60.745 1.00 . A A .  83 VAL H    1 1 
        7 30808 1 1  85 VAL HA   H 48.421 50.286 58.543 1.00 . A A .  83 VAL HA   1 1 
        7 30809 1 1  85 VAL HB   H 47.083 48.180 57.762 1.00 . A A .  83 VAL HB   1 1 
        7 30810 1 1  85 VAL HG11 H 50.103 47.970 57.850 1.00 . A A .  83 VAL HG11 1 1 
        7 30811 1 1  85 VAL HG12 H 49.245 49.088 56.789 1.00 . A A .  83 VAL HG12 1 1 
        7 30812 1 1  85 VAL HG13 H 49.022 47.349 56.603 1.00 . A A .  83 VAL HG13 1 1 
        7 30813 1 1  85 VAL HG21 H 47.940 46.067 58.620 1.00 . A A .  83 VAL HG21 1 1 
        7 30814 1 1  85 VAL HG22 H 47.327 47.019 59.970 1.00 . A A .  83 VAL HG22 1 1 
        7 30815 1 1  85 VAL HG23 H 49.063 46.913 59.681 1.00 . A A .  83 VAL HG23 1 1 
        7 30816 1 1  85 VAL N    N 49.085 49.244 60.262 1.00 . A A .  83 VAL N    1 1 
        7 30817 1 1  85 VAL O    O 45.703 49.475 59.208 1.00 . A A .  83 VAL O    1 1 
        7 30818 1 1  86 THR C    C 44.676 51.731 60.739 1.00 . A A .  84 THR C    1 1 
        7 30819 1 1  86 THR CA   C 45.478 50.747 61.601 1.00 . A A .  84 THR CA   1 1 
        7 30820 1 1  86 THR CB   C 45.817 51.397 62.944 1.00 . A A .  84 THR CB   1 1 
        7 30821 1 1  86 THR CG2  C 44.542 51.591 63.757 1.00 . A A .  84 THR CG2  1 1 
        7 30822 1 1  86 THR H    H 47.594 50.611 61.339 1.00 . A A .  84 THR H    1 1 
        7 30823 1 1  86 THR HA   H 44.895 49.857 61.773 1.00 . A A .  84 THR HA   1 1 
        7 30824 1 1  86 THR HB   H 46.282 52.357 62.775 1.00 . A A .  84 THR HB   1 1 
        7 30825 1 1  86 THR HG1  H 47.203 51.105 64.278 1.00 . A A .  84 THR HG1  1 1 
        7 30826 1 1  86 THR HG21 H 44.789 52.004 64.721 1.00 . A A .  84 THR HG21 1 1 
        7 30827 1 1  86 THR HG22 H 44.049 50.637 63.886 1.00 . A A .  84 THR HG22 1 1 
        7 30828 1 1  86 THR HG23 H 43.887 52.267 63.235 1.00 . A A .  84 THR HG23 1 1 
        7 30829 1 1  86 THR N    N 46.745 50.385 60.918 1.00 . A A .  84 THR N    1 1 
        7 30830 1 1  86 THR O    O 44.125 51.370 59.718 1.00 . A A .  84 THR O    1 1 
        7 30831 1 1  86 THR OG1  O 46.714 50.559 63.659 1.00 . A A .  84 THR OG1  1 1 
        7 30832 1 1  87 GLN C    C 44.065 53.811 58.881 1.00 . A A .  85 GLN C    1 1 
        7 30833 1 1  87 GLN CA   C 43.826 53.989 60.386 1.00 . A A .  85 GLN CA   1 1 
        7 30834 1 1  87 GLN CB   C 44.289 55.387 60.811 1.00 . A A .  85 GLN CB   1 1 
        7 30835 1 1  87 GLN CD   C 43.502 56.616 58.782 1.00 . A A .  85 GLN CD   1 1 
        7 30836 1 1  87 GLN CG   C 43.308 56.440 60.288 1.00 . A A .  85 GLN CG   1 1 
        7 30837 1 1  87 GLN H    H 45.046 53.228 61.989 1.00 . A A .  85 GLN H    1 1 
        7 30838 1 1  87 GLN HA   H 42.780 53.882 60.609 1.00 . A A .  85 GLN HA   1 1 
        7 30839 1 1  87 GLN HB2  H 44.332 55.439 61.889 1.00 . A A .  85 GLN HB2  1 1 
        7 30840 1 1  87 GLN HB3  H 45.270 55.580 60.403 1.00 . A A .  85 GLN HB3  1 1 
        7 30841 1 1  87 GLN HE21 H 45.480 56.492 58.879 1.00 . A A .  85 GLN HE21 1 1 
        7 30842 1 1  87 GLN HE22 H 44.845 56.720 57.321 1.00 . A A .  85 GLN HE22 1 1 
        7 30843 1 1  87 GLN HG2  H 42.296 56.121 60.488 1.00 . A A .  85 GLN HG2  1 1 
        7 30844 1 1  87 GLN HG3  H 43.493 57.381 60.785 1.00 . A A .  85 GLN HG3  1 1 
        7 30845 1 1  87 GLN N    N 44.600 52.969 61.156 1.00 . A A .  85 GLN N    1 1 
        7 30846 1 1  87 GLN NE2  N 44.709 56.609 58.287 1.00 . A A .  85 GLN NE2  1 1 
        7 30847 1 1  87 GLN O    O 45.194 53.797 58.432 1.00 . A A .  85 GLN O    1 1 
        7 30848 1 1  87 GLN OE1  O 42.545 56.765 58.047 1.00 . A A .  85 GLN OE1  1 1 
        7 30849 1 1  88 PRO C    C 44.159 54.517 56.030 1.00 . A A .  86 PRO C    1 1 
        7 30850 1 1  88 PRO CA   C 43.151 53.523 56.619 1.00 . A A .  86 PRO CA   1 1 
        7 30851 1 1  88 PRO CB   C 41.743 53.812 56.091 1.00 . A A .  86 PRO CB   1 1 
        7 30852 1 1  88 PRO CD   C 41.596 53.689 58.517 1.00 . A A .  86 PRO CD   1 1 
        7 30853 1 1  88 PRO CG   C 40.818 53.468 57.215 1.00 . A A .  86 PRO CG   1 1 
        7 30854 1 1  88 PRO HA   H 43.431 52.511 56.376 1.00 . A A .  86 PRO HA   1 1 
        7 30855 1 1  88 PRO HB2  H 41.647 54.859 55.833 1.00 . A A .  86 PRO HB2  1 1 
        7 30856 1 1  88 PRO HB3  H 41.528 53.193 55.232 1.00 . A A .  86 PRO HB3  1 1 
        7 30857 1 1  88 PRO HD2  H 41.328 54.640 58.958 1.00 . A A .  86 PRO HD2  1 1 
        7 30858 1 1  88 PRO HD3  H 41.404 52.882 59.212 1.00 . A A .  86 PRO HD3  1 1 
        7 30859 1 1  88 PRO HG2  H 39.946 54.110 57.185 1.00 . A A .  86 PRO HG2  1 1 
        7 30860 1 1  88 PRO HG3  H 40.517 52.434 57.143 1.00 . A A .  86 PRO HG3  1 1 
        7 30861 1 1  88 PRO N    N 43.015 53.687 58.095 1.00 . A A .  86 PRO N    1 1 
        7 30862 1 1  88 PRO O    O 43.939 55.713 56.047 1.00 . A A .  86 PRO O    1 1 
        7 30863 1 1  89 SER C    C 46.925 54.357 53.710 1.00 . A A .  87 SER C    1 1 
        7 30864 1 1  89 SER CA   C 46.287 54.971 54.957 1.00 . A A .  87 SER CA   1 1 
        7 30865 1 1  89 SER CB   C 47.355 55.224 56.008 1.00 . A A .  87 SER CB   1 1 
        7 30866 1 1  89 SER H    H 45.441 53.078 55.529 1.00 . A A .  87 SER H    1 1 
        7 30867 1 1  89 SER HA   H 45.828 55.902 54.691 1.00 . A A .  87 SER HA   1 1 
        7 30868 1 1  89 SER HB2  H 46.885 55.412 56.958 1.00 . A A .  87 SER HB2  1 1 
        7 30869 1 1  89 SER HB3  H 47.985 54.354 56.090 1.00 . A A .  87 SER HB3  1 1 
        7 30870 1 1  89 SER HG   H 47.617 56.865 54.995 1.00 . A A .  87 SER HG   1 1 
        7 30871 1 1  89 SER N    N 45.267 54.042 55.525 1.00 . A A .  87 SER N    1 1 
        7 30872 1 1  89 SER O    O 47.340 53.216 53.708 1.00 . A A .  87 SER O    1 1 
        7 30873 1 1  89 SER OG   O 48.126 56.359 55.633 1.00 . A A .  87 SER OG   1 1 
        7 30874 1 1  90 LEU C    C 49.150 54.638 51.524 1.00 . A A .  88 LEU C    1 1 
        7 30875 1 1  90 LEU CA   C 47.626 54.584 51.400 1.00 . A A .  88 LEU CA   1 1 
        7 30876 1 1  90 LEU CB   C 47.182 55.444 50.212 1.00 . A A .  88 LEU CB   1 1 
        7 30877 1 1  90 LEU CD1  C 45.135 56.694 49.484 1.00 . A A .  88 LEU CD1  1 1 
        7 30878 1 1  90 LEU CD2  C 45.267 54.218 49.153 1.00 . A A .  88 LEU CD2  1 1 
        7 30879 1 1  90 LEU CG   C 45.655 55.381 50.075 1.00 . A A .  88 LEU CG   1 1 
        7 30880 1 1  90 LEU H    H 46.674 56.034 52.676 1.00 . A A .  88 LEU H    1 1 
        7 30881 1 1  90 LEU HA   H 47.311 53.564 51.245 1.00 . A A .  88 LEU HA   1 1 
        7 30882 1 1  90 LEU HB2  H 47.489 56.466 50.375 1.00 . A A .  88 LEU HB2  1 1 
        7 30883 1 1  90 LEU HB3  H 47.640 55.071 49.307 1.00 . A A .  88 LEU HB3  1 1 
        7 30884 1 1  90 LEU HD11 H 45.777 57.003 48.672 1.00 . A A .  88 LEU HD11 1 1 
        7 30885 1 1  90 LEU HD12 H 45.130 57.456 50.249 1.00 . A A .  88 LEU HD12 1 1 
        7 30886 1 1  90 LEU HD13 H 44.130 56.550 49.114 1.00 . A A .  88 LEU HD13 1 1 
        7 30887 1 1  90 LEU HD21 H 45.943 53.390 49.310 1.00 . A A .  88 LEU HD21 1 1 
        7 30888 1 1  90 LEU HD22 H 45.326 54.539 48.123 1.00 . A A .  88 LEU HD22 1 1 
        7 30889 1 1  90 LEU HD23 H 44.257 53.905 49.374 1.00 . A A .  88 LEU HD23 1 1 
        7 30890 1 1  90 LEU HG   H 45.213 55.231 51.050 1.00 . A A .  88 LEU HG   1 1 
        7 30891 1 1  90 LEU N    N 47.011 55.114 52.649 1.00 . A A .  88 LEU N    1 1 
        7 30892 1 1  90 LEU O    O 49.846 53.718 51.148 1.00 . A A .  88 LEU O    1 1 
        7 30893 1 1  91 GLY C    C 51.659 54.679 53.064 1.00 . A A .  89 GLY C    1 1 
        7 30894 1 1  91 GLY CA   C 51.147 55.828 52.201 1.00 . A A .  89 GLY CA   1 1 
        7 30895 1 1  91 GLY H    H 49.089 56.444 52.349 1.00 . A A .  89 GLY H    1 1 
        7 30896 1 1  91 GLY HA2  H 51.610 55.782 51.226 1.00 . A A .  89 GLY HA2  1 1 
        7 30897 1 1  91 GLY HA3  H 51.390 56.767 52.674 1.00 . A A .  89 GLY HA3  1 1 
        7 30898 1 1  91 GLY N    N 49.670 55.713 52.051 1.00 . A A .  89 GLY N    1 1 
        7 30899 1 1  91 GLY O    O 52.719 54.134 52.830 1.00 . A A .  89 GLY O    1 1 
        7 30900 1 1  92 VAL C    C 51.180 51.869 54.175 1.00 . A A .  90 VAL C    1 1 
        7 30901 1 1  92 VAL CA   C 51.360 53.181 54.931 1.00 . A A .  90 VAL CA   1 1 
        7 30902 1 1  92 VAL CB   C 50.525 53.156 56.209 1.00 . A A .  90 VAL CB   1 1 
        7 30903 1 1  92 VAL CG1  C 51.184 52.234 57.239 1.00 . A A .  90 VAL CG1  1 1 
        7 30904 1 1  92 VAL CG2  C 50.433 54.575 56.776 1.00 . A A .  90 VAL CG2  1 1 
        7 30905 1 1  92 VAL H    H 50.058 54.748 54.234 1.00 . A A .  90 VAL H    1 1 
        7 30906 1 1  92 VAL HA   H 52.402 53.315 55.181 1.00 . A A .  90 VAL HA   1 1 
        7 30907 1 1  92 VAL HB   H 49.535 52.790 55.983 1.00 . A A .  90 VAL HB   1 1 
        7 30908 1 1  92 VAL HG11 H 50.792 52.454 58.220 1.00 . A A .  90 VAL HG11 1 1 
        7 30909 1 1  92 VAL HG12 H 52.253 52.390 57.236 1.00 . A A .  90 VAL HG12 1 1 
        7 30910 1 1  92 VAL HG13 H 50.970 51.206 56.988 1.00 . A A .  90 VAL HG13 1 1 
        7 30911 1 1  92 VAL HG21 H 50.034 55.239 56.024 1.00 . A A .  90 VAL HG21 1 1 
        7 30912 1 1  92 VAL HG22 H 51.417 54.910 57.066 1.00 . A A .  90 VAL HG22 1 1 
        7 30913 1 1  92 VAL HG23 H 49.782 54.576 57.637 1.00 . A A .  90 VAL HG23 1 1 
        7 30914 1 1  92 VAL N    N 50.913 54.300 54.062 1.00 . A A .  90 VAL N    1 1 
        7 30915 1 1  92 VAL O    O 52.043 51.012 54.186 1.00 . A A .  90 VAL O    1 1 
        7 30916 1 1  93 GLY C    C 50.947 50.384 51.631 1.00 . A A .  91 GLY C    1 1 
        7 30917 1 1  93 GLY CA   C 49.868 50.461 52.712 1.00 . A A .  91 GLY CA   1 1 
        7 30918 1 1  93 GLY H    H 49.400 52.429 53.474 1.00 . A A .  91 GLY H    1 1 
        7 30919 1 1  93 GLY HA2  H 49.945 49.605 53.369 1.00 . A A .  91 GLY HA2  1 1 
        7 30920 1 1  93 GLY HA3  H 48.895 50.478 52.247 1.00 . A A .  91 GLY HA3  1 1 
        7 30921 1 1  93 GLY N    N 50.078 51.713 53.493 1.00 . A A .  91 GLY N    1 1 
        7 30922 1 1  93 GLY O    O 51.308 49.324 51.162 1.00 . A A .  91 GLY O    1 1 
        7 30923 1 1  94 TYR C    C 53.821 50.997 50.780 1.00 . A A .  92 TYR C    1 1 
        7 30924 1 1  94 TYR CA   C 52.526 51.557 50.201 1.00 . A A .  92 TYR CA   1 1 
        7 30925 1 1  94 TYR CB   C 52.747 53.009 49.777 1.00 . A A .  92 TYR CB   1 1 
        7 30926 1 1  94 TYR CD1  C 53.528 52.517 47.428 1.00 . A A .  92 TYR CD1  1 1 
        7 30927 1 1  94 TYR CD2  C 55.003 53.733 48.914 1.00 . A A .  92 TYR CD2  1 1 
        7 30928 1 1  94 TYR CE1  C 54.486 52.602 46.409 1.00 . A A .  92 TYR CE1  1 1 
        7 30929 1 1  94 TYR CE2  C 55.955 53.822 47.900 1.00 . A A .  92 TYR CE2  1 1 
        7 30930 1 1  94 TYR CG   C 53.787 53.081 48.681 1.00 . A A .  92 TYR CG   1 1 
        7 30931 1 1  94 TYR CZ   C 55.700 53.256 46.647 1.00 . A A .  92 TYR CZ   1 1 
        7 30932 1 1  94 TYR H    H 51.150 52.350 51.649 1.00 . A A .  92 TYR H    1 1 
        7 30933 1 1  94 TYR HA   H 52.222 50.970 49.347 1.00 . A A .  92 TYR HA   1 1 
        7 30934 1 1  94 TYR HB2  H 51.819 53.421 49.417 1.00 . A A .  92 TYR HB2  1 1 
        7 30935 1 1  94 TYR HB3  H 53.084 53.581 50.628 1.00 . A A .  92 TYR HB3  1 1 
        7 30936 1 1  94 TYR HD1  H 52.592 52.013 47.248 1.00 . A A .  92 TYR HD1  1 1 
        7 30937 1 1  94 TYR HD2  H 55.213 54.161 49.879 1.00 . A A .  92 TYR HD2  1 1 
        7 30938 1 1  94 TYR HE1  H 54.289 52.168 45.442 1.00 . A A .  92 TYR HE1  1 1 
        7 30939 1 1  94 TYR HE2  H 56.884 54.331 48.084 1.00 . A A .  92 TYR HE2  1 1 
        7 30940 1 1  94 TYR HH   H 56.231 53.740 44.879 1.00 . A A .  92 TYR HH   1 1 
        7 30941 1 1  94 TYR N    N 51.462 51.517 51.244 1.00 . A A .  92 TYR N    1 1 
        7 30942 1 1  94 TYR O    O 54.389 50.059 50.263 1.00 . A A .  92 TYR O    1 1 
        7 30943 1 1  94 TYR OH   O 56.647 53.344 45.648 1.00 . A A .  92 TYR OH   1 1 
        7 30944 1 1  95 GLU C    C 55.330 49.592 52.865 1.00 . A A .  93 GLU C    1 1 
        7 30945 1 1  95 GLU CA   C 55.542 51.052 52.473 1.00 . A A .  93 GLU CA   1 1 
        7 30946 1 1  95 GLU CB   C 55.880 51.877 53.718 1.00 . A A .  93 GLU CB   1 1 
        7 30947 1 1  95 GLU CD   C 56.588 54.123 54.547 1.00 . A A .  93 GLU CD   1 1 
        7 30948 1 1  95 GLU CG   C 56.165 53.324 53.313 1.00 . A A .  93 GLU CG   1 1 
        7 30949 1 1  95 GLU H    H 53.810 52.316 52.265 1.00 . A A .  93 GLU H    1 1 
        7 30950 1 1  95 GLU HA   H 56.351 51.122 51.761 1.00 . A A .  93 GLU HA   1 1 
        7 30951 1 1  95 GLU HB2  H 55.044 51.853 54.403 1.00 . A A .  93 GLU HB2  1 1 
        7 30952 1 1  95 GLU HB3  H 56.752 51.462 54.201 1.00 . A A .  93 GLU HB3  1 1 
        7 30953 1 1  95 GLU HG2  H 56.959 53.342 52.580 1.00 . A A .  93 GLU HG2  1 1 
        7 30954 1 1  95 GLU HG3  H 55.274 53.763 52.890 1.00 . A A .  93 GLU HG3  1 1 
        7 30955 1 1  95 GLU N    N 54.288 51.563 51.858 1.00 . A A .  93 GLU N    1 1 
        7 30956 1 1  95 GLU O    O 56.232 48.780 52.804 1.00 . A A .  93 GLU O    1 1 
        7 30957 1 1  95 GLU OE1  O 56.414 53.617 55.643 1.00 . A A .  93 GLU OE1  1 1 
        7 30958 1 1  95 GLU OE2  O 57.079 55.227 54.375 1.00 . A A .  93 GLU OE2  1 1 
        7 30959 1 1  96 LEU C    C 53.861 46.971 52.395 1.00 . A A .  94 LEU C    1 1 
        7 30960 1 1  96 LEU CA   C 53.848 47.844 53.652 1.00 . A A .  94 LEU CA   1 1 
        7 30961 1 1  96 LEU CB   C 52.469 47.788 54.331 1.00 . A A .  94 LEU CB   1 1 
        7 30962 1 1  96 LEU CD1  C 51.925 45.388 53.753 1.00 . A A .  94 LEU CD1  1 1 
        7 30963 1 1  96 LEU CD2  C 53.348 45.901 55.751 1.00 . A A .  94 LEU CD2  1 1 
        7 30964 1 1  96 LEU CG   C 52.174 46.384 54.894 1.00 . A A .  94 LEU CG   1 1 
        7 30965 1 1  96 LEU H    H 53.421 49.923 53.297 1.00 . A A .  94 LEU H    1 1 
        7 30966 1 1  96 LEU HA   H 54.609 47.504 54.335 1.00 . A A .  94 LEU HA   1 1 
        7 30967 1 1  96 LEU HB2  H 52.447 48.503 55.140 1.00 . A A .  94 LEU HB2  1 1 
        7 30968 1 1  96 LEU HB3  H 51.708 48.048 53.610 1.00 . A A .  94 LEU HB3  1 1 
        7 30969 1 1  96 LEU HD11 H 52.844 44.877 53.507 1.00 . A A .  94 LEU HD11 1 1 
        7 30970 1 1  96 LEU HD12 H 51.563 45.913 52.883 1.00 . A A .  94 LEU HD12 1 1 
        7 30971 1 1  96 LEU HD13 H 51.187 44.665 54.066 1.00 . A A .  94 LEU HD13 1 1 
        7 30972 1 1  96 LEU HD21 H 54.092 45.438 55.119 1.00 . A A .  94 LEU HD21 1 1 
        7 30973 1 1  96 LEU HD22 H 52.994 45.181 56.473 1.00 . A A .  94 LEU HD22 1 1 
        7 30974 1 1  96 LEU HD23 H 53.788 46.738 56.270 1.00 . A A .  94 LEU HD23 1 1 
        7 30975 1 1  96 LEU HG   H 51.286 46.436 55.508 1.00 . A A .  94 LEU HG   1 1 
        7 30976 1 1  96 LEU N    N 54.134 49.251 53.261 1.00 . A A .  94 LEU N    1 1 
        7 30977 1 1  96 LEU O    O 54.518 45.949 52.345 1.00 . A A .  94 LEU O    1 1 
        7 30978 1 1  97 GLY C    C 54.553 46.530 49.543 1.00 . A A .  95 GLY C    1 1 
        7 30979 1 1  97 GLY CA   C 53.140 46.566 50.119 1.00 . A A .  95 GLY CA   1 1 
        7 30980 1 1  97 GLY H    H 52.638 48.202 51.427 1.00 . A A .  95 GLY H    1 1 
        7 30981 1 1  97 GLY HA2  H 52.808 45.563 50.337 1.00 . A A .  95 GLY HA2  1 1 
        7 30982 1 1  97 GLY HA3  H 52.473 47.021 49.404 1.00 . A A .  95 GLY HA3  1 1 
        7 30983 1 1  97 GLY N    N 53.153 47.370 51.373 1.00 . A A .  95 GLY N    1 1 
        7 30984 1 1  97 GLY O    O 55.096 45.479 49.247 1.00 . A A .  95 GLY O    1 1 
        7 30985 1 1  98 ARG C    C 57.426 46.830 49.738 1.00 . A A .  96 ARG C    1 1 
        7 30986 1 1  98 ARG CA   C 56.545 47.710 48.858 1.00 . A A .  96 ARG CA   1 1 
        7 30987 1 1  98 ARG CB   C 57.070 49.145 48.873 1.00 . A A .  96 ARG CB   1 1 
        7 30988 1 1  98 ARG CD   C 58.980 50.616 48.225 1.00 . A A .  96 ARG CD   1 1 
        7 30989 1 1  98 ARG CG   C 58.475 49.175 48.269 1.00 . A A .  96 ARG CG   1 1 
        7 30990 1 1  98 ARG CZ   C 60.214 50.713 46.140 1.00 . A A .  96 ARG CZ   1 1 
        7 30991 1 1  98 ARG H    H 54.710 48.504 49.654 1.00 . A A .  96 ARG H    1 1 
        7 30992 1 1  98 ARG HA   H 56.550 47.330 47.847 1.00 . A A .  96 ARG HA   1 1 
        7 30993 1 1  98 ARG HB2  H 56.412 49.774 48.291 1.00 . A A .  96 ARG HB2  1 1 
        7 30994 1 1  98 ARG HB3  H 57.108 49.505 49.889 1.00 . A A .  96 ARG HB3  1 1 
        7 30995 1 1  98 ARG HD2  H 58.237 51.242 47.755 1.00 . A A .  96 ARG HD2  1 1 
        7 30996 1 1  98 ARG HD3  H 59.159 50.966 49.232 1.00 . A A .  96 ARG HD3  1 1 
        7 30997 1 1  98 ARG HE   H 61.111 50.691 47.912 1.00 . A A .  96 ARG HE   1 1 
        7 30998 1 1  98 ARG HG2  H 59.139 48.578 48.876 1.00 . A A .  96 ARG HG2  1 1 
        7 30999 1 1  98 ARG HG3  H 58.445 48.776 47.266 1.00 . A A .  96 ARG HG3  1 1 
        7 31000 1 1  98 ARG HH11 H 58.217 50.633 46.044 1.00 . A A .  96 ARG HH11 1 1 
        7 31001 1 1  98 ARG HH12 H 59.037 50.710 44.521 1.00 . A A .  96 ARG HH12 1 1 
        7 31002 1 1  98 ARG HH21 H 62.203 50.799 45.931 1.00 . A A .  96 ARG HH21 1 1 
        7 31003 1 1  98 ARG HH22 H 61.294 50.809 44.457 1.00 . A A .  96 ARG HH22 1 1 
        7 31004 1 1  98 ARG N    N 55.161 47.672 49.396 1.00 . A A .  96 ARG N    1 1 
        7 31005 1 1  98 ARG NE   N 60.250 50.676 47.445 1.00 . A A .  96 ARG NE   1 1 
        7 31006 1 1  98 ARG NH1  N 59.067 50.684 45.520 1.00 . A A .  96 ARG NH1  1 1 
        7 31007 1 1  98 ARG NH2  N 61.324 50.779 45.457 1.00 . A A .  96 ARG NH2  1 1 
        7 31008 1 1  98 ARG O    O 58.317 46.152 49.265 1.00 . A A .  96 ARG O    1 1 
        7 31009 1 1  99 ALA C    C 57.689 44.506 51.582 1.00 . A A .  97 ALA C    1 1 
        7 31010 1 1  99 ALA CA   C 57.985 45.965 51.922 1.00 . A A .  97 ALA CA   1 1 
        7 31011 1 1  99 ALA CB   C 57.608 46.242 53.380 1.00 . A A .  97 ALA CB   1 1 
        7 31012 1 1  99 ALA H    H 56.441 47.359 51.385 1.00 . A A .  97 ALA H    1 1 
        7 31013 1 1  99 ALA HA   H 59.033 46.173 51.767 1.00 . A A .  97 ALA HA   1 1 
        7 31014 1 1  99 ALA HB1  H 56.543 46.110 53.508 1.00 . A A .  97 ALA HB1  1 1 
        7 31015 1 1  99 ALA HB2  H 57.878 47.256 53.634 1.00 . A A .  97 ALA HB2  1 1 
        7 31016 1 1  99 ALA HB3  H 58.135 45.556 54.026 1.00 . A A .  97 ALA HB3  1 1 
        7 31017 1 1  99 ALA N    N 57.174 46.820 51.020 1.00 . A A .  97 ALA N    1 1 
        7 31018 1 1  99 ALA O    O 58.556 43.661 51.570 1.00 . A A .  97 ALA O    1 1 
        7 31019 1 1 100 VAL C    C 57.011 42.363 49.780 1.00 . A A .  98 VAL C    1 1 
        7 31020 1 1 100 VAL CA   C 56.108 42.814 50.930 1.00 . A A .  98 VAL CA   1 1 
        7 31021 1 1 100 VAL CB   C 54.628 42.799 50.503 1.00 . A A .  98 VAL CB   1 1 
        7 31022 1 1 100 VAL CG1  C 54.480 42.545 48.992 1.00 . A A .  98 VAL CG1  1 1 
        7 31023 1 1 100 VAL CG2  C 53.891 41.715 51.289 1.00 . A A .  98 VAL CG2  1 1 
        7 31024 1 1 100 VAL H    H 55.768 44.896 51.293 1.00 . A A .  98 VAL H    1 1 
        7 31025 1 1 100 VAL HA   H 56.253 42.168 51.781 1.00 . A A .  98 VAL HA   1 1 
        7 31026 1 1 100 VAL HB   H 54.189 43.758 50.737 1.00 . A A .  98 VAL HB   1 1 
        7 31027 1 1 100 VAL HG11 H 54.881 41.573 48.744 1.00 . A A .  98 VAL HG11 1 1 
        7 31028 1 1 100 VAL HG12 H 55.012 43.308 48.436 1.00 . A A .  98 VAL HG12 1 1 
        7 31029 1 1 100 VAL HG13 H 53.434 42.579 48.726 1.00 . A A .  98 VAL HG13 1 1 
        7 31030 1 1 100 VAL HG21 H 53.839 42.005 52.329 1.00 . A A .  98 VAL HG21 1 1 
        7 31031 1 1 100 VAL HG22 H 54.426 40.780 51.201 1.00 . A A .  98 VAL HG22 1 1 
        7 31032 1 1 100 VAL HG23 H 52.894 41.599 50.897 1.00 . A A .  98 VAL HG23 1 1 
        7 31033 1 1 100 VAL N    N 56.462 44.205 51.288 1.00 . A A .  98 VAL N    1 1 
        7 31034 1 1 100 VAL O    O 57.492 41.248 49.741 1.00 . A A .  98 VAL O    1 1 
        7 31035 1 1 101 ALA C    C 59.515 42.843 47.942 1.00 . A A .  99 ALA C    1 1 
        7 31036 1 1 101 ALA CA   C 58.009 42.861 47.635 1.00 . A A .  99 ALA CA   1 1 
        7 31037 1 1 101 ALA CB   C 57.722 43.852 46.526 1.00 . A A .  99 ALA CB   1 1 
        7 31038 1 1 101 ALA H    H 56.739 44.092 48.878 1.00 . A A .  99 ALA H    1 1 
        7 31039 1 1 101 ALA HA   H 57.714 41.891 47.299 1.00 . A A .  99 ALA HA   1 1 
        7 31040 1 1 101 ALA HB1  H 58.298 44.751 46.685 1.00 . A A .  99 ALA HB1  1 1 
        7 31041 1 1 101 ALA HB2  H 56.666 44.092 46.525 1.00 . A A .  99 ALA HB2  1 1 
        7 31042 1 1 101 ALA HB3  H 57.992 43.406 45.583 1.00 . A A .  99 ALA HB3  1 1 
        7 31043 1 1 101 ALA N    N 57.193 43.222 48.823 1.00 . A A .  99 ALA N    1 1 
        7 31044 1 1 101 ALA O    O 60.208 41.908 47.593 1.00 . A A .  99 ALA O    1 1 
        7 31045 1 1 102 LEU C    C 61.740 43.959 50.371 1.00 . A A . 100 LEU C    1 1 
        7 31046 1 1 102 LEU CA   C 61.506 43.889 48.878 1.00 . A A . 100 LEU CA   1 1 
        7 31047 1 1 102 LEU CB   C 62.159 45.095 48.198 1.00 . A A . 100 LEU CB   1 1 
        7 31048 1 1 102 LEU CD1  C 62.794 46.801 49.947 1.00 . A A . 100 LEU CD1  1 1 
        7 31049 1 1 102 LEU CD2  C 61.598 47.505 47.871 1.00 . A A . 100 LEU CD2  1 1 
        7 31050 1 1 102 LEU CG   C 61.739 46.392 48.908 1.00 . A A . 100 LEU CG   1 1 
        7 31051 1 1 102 LEU H    H 59.451 44.604 48.845 1.00 . A A . 100 LEU H    1 1 
        7 31052 1 1 102 LEU HA   H 61.966 42.992 48.520 1.00 . A A . 100 LEU HA   1 1 
        7 31053 1 1 102 LEU HB2  H 63.234 44.991 48.238 1.00 . A A . 100 LEU HB2  1 1 
        7 31054 1 1 102 LEU HB3  H 61.843 45.133 47.165 1.00 . A A . 100 LEU HB3  1 1 
        7 31055 1 1 102 LEU HD11 H 62.317 47.358 50.739 1.00 . A A . 100 LEU HD11 1 1 
        7 31056 1 1 102 LEU HD12 H 63.545 47.419 49.476 1.00 . A A . 100 LEU HD12 1 1 
        7 31057 1 1 102 LEU HD13 H 63.263 45.921 50.359 1.00 . A A . 100 LEU HD13 1 1 
        7 31058 1 1 102 LEU HD21 H 60.788 47.268 47.199 1.00 . A A . 100 LEU HD21 1 1 
        7 31059 1 1 102 LEU HD22 H 62.517 47.589 47.312 1.00 . A A . 100 LEU HD22 1 1 
        7 31060 1 1 102 LEU HD23 H 61.393 48.438 48.372 1.00 . A A . 100 LEU HD23 1 1 
        7 31061 1 1 102 LEU HG   H 60.789 46.242 49.403 1.00 . A A . 100 LEU HG   1 1 
        7 31062 1 1 102 LEU N    N 60.032 43.862 48.574 1.00 . A A . 100 LEU N    1 1 
        7 31063 1 1 102 LEU O    O 62.747 43.497 50.869 1.00 . A A . 100 LEU O    1 1 
        7 31064 1 1 103 GLY C    C 61.595 43.302 53.081 1.00 . A A . 101 GLY C    1 1 
        7 31065 1 1 103 GLY CA   C 61.006 44.609 52.556 1.00 . A A . 101 GLY CA   1 1 
        7 31066 1 1 103 GLY H    H 60.022 44.885 50.668 1.00 . A A . 101 GLY H    1 1 
        7 31067 1 1 103 GLY HA2  H 61.672 45.426 52.790 1.00 . A A . 101 GLY HA2  1 1 
        7 31068 1 1 103 GLY HA3  H 60.052 44.778 53.027 1.00 . A A . 101 GLY HA3  1 1 
        7 31069 1 1 103 GLY N    N 60.829 44.522 51.091 1.00 . A A . 101 GLY N    1 1 
        7 31070 1 1 103 GLY O    O 61.538 42.266 52.449 1.00 . A A . 101 GLY O    1 1 
        7 31071 1 1 104 LYS C    C 61.622 41.623 55.872 1.00 . A A . 102 LYS C    1 1 
        7 31072 1 1 104 LYS CA   C 62.702 42.151 54.911 1.00 . A A . 102 LYS CA   1 1 
        7 31073 1 1 104 LYS CB   C 63.978 42.565 55.657 1.00 . A A . 102 LYS CB   1 1 
        7 31074 1 1 104 LYS CD   C 64.802 43.478 53.449 1.00 . A A . 102 LYS CD   1 1 
        7 31075 1 1 104 LYS CE   C 66.112 44.092 52.947 1.00 . A A . 102 LYS CE   1 1 
        7 31076 1 1 104 LYS CG   C 64.637 43.761 54.952 1.00 . A A . 102 LYS CG   1 1 
        7 31077 1 1 104 LYS H    H 62.098 44.203 54.732 1.00 . A A . 102 LYS H    1 1 
        7 31078 1 1 104 LYS HA   H 62.931 41.400 54.167 1.00 . A A . 102 LYS HA   1 1 
        7 31079 1 1 104 LYS HB2  H 63.727 42.850 56.669 1.00 . A A . 102 LYS HB2  1 1 
        7 31080 1 1 104 LYS HB3  H 64.672 41.738 55.672 1.00 . A A . 102 LYS HB3  1 1 
        7 31081 1 1 104 LYS HD2  H 64.817 42.412 53.278 1.00 . A A . 102 LYS HD2  1 1 
        7 31082 1 1 104 LYS HD3  H 63.978 43.918 52.905 1.00 . A A . 102 LYS HD3  1 1 
        7 31083 1 1 104 LYS HE2  H 66.104 44.121 51.867 1.00 . A A . 102 LYS HE2  1 1 
        7 31084 1 1 104 LYS HE3  H 66.209 45.095 53.334 1.00 . A A . 102 LYS HE3  1 1 
        7 31085 1 1 104 LYS HG2  H 64.021 44.639 55.087 1.00 . A A . 102 LYS HG2  1 1 
        7 31086 1 1 104 LYS HG3  H 65.609 43.937 55.391 1.00 . A A . 102 LYS HG3  1 1 
        7 31087 1 1 104 LYS HZ1  H 67.790 42.913 52.593 1.00 . A A . 102 LYS HZ1  1 1 
        7 31088 1 1 104 LYS HZ2  H 66.903 42.460 53.970 1.00 . A A . 102 LYS HZ2  1 1 
        7 31089 1 1 104 LYS HZ3  H 67.887 43.844 54.006 1.00 . A A . 102 LYS HZ3  1 1 
        7 31090 1 1 104 LYS N    N 62.124 43.359 54.256 1.00 . A A . 102 LYS N    1 1 
        7 31091 1 1 104 LYS NZ   N 67.260 43.265 53.414 1.00 . A A . 102 LYS NZ   1 1 
        7 31092 1 1 104 LYS O    O 60.476 41.983 55.716 1.00 . A A . 102 LYS O    1 1 
        7 31093 1 1 105 PRO C    C 59.904 41.437 58.152 1.00 . A A . 103 PRO C    1 1 
        7 31094 1 1 105 PRO CA   C 60.861 40.300 57.780 1.00 . A A . 103 PRO CA   1 1 
        7 31095 1 1 105 PRO CB   C 61.655 39.794 58.980 1.00 . A A . 103 PRO CB   1 1 
        7 31096 1 1 105 PRO CD   C 63.248 40.245 57.215 1.00 . A A . 103 PRO CD   1 1 
        7 31097 1 1 105 PRO CG   C 62.934 39.302 58.385 1.00 . A A . 103 PRO CG   1 1 
        7 31098 1 1 105 PRO HA   H 60.320 39.484 57.328 1.00 . A A . 103 PRO HA   1 1 
        7 31099 1 1 105 PRO HB2  H 61.842 40.602 59.676 1.00 . A A . 103 PRO HB2  1 1 
        7 31100 1 1 105 PRO HB3  H 61.135 38.984 59.467 1.00 . A A . 103 PRO HB3  1 1 
        7 31101 1 1 105 PRO HD2  H 63.916 41.021 57.550 1.00 . A A . 103 PRO HD2  1 1 
        7 31102 1 1 105 PRO HD3  H 63.670 39.702 56.385 1.00 . A A . 103 PRO HD3  1 1 
        7 31103 1 1 105 PRO HG2  H 63.724 39.337 59.123 1.00 . A A . 103 PRO HG2  1 1 
        7 31104 1 1 105 PRO HG3  H 62.811 38.295 58.018 1.00 . A A . 103 PRO HG3  1 1 
        7 31105 1 1 105 PRO N    N 61.923 40.796 56.856 1.00 . A A . 103 PRO N    1 1 
        7 31106 1 1 105 PRO O    O 60.299 42.425 58.739 1.00 . A A . 103 PRO O    1 1 
        7 31107 1 1 106 ILE C    C 56.692 42.088 59.113 1.00 . A A . 104 ILE C    1 1 
        7 31108 1 1 106 ILE CA   C 57.692 42.442 58.012 1.00 . A A . 104 ILE CA   1 1 
        7 31109 1 1 106 ILE CB   C 56.919 42.733 56.720 1.00 . A A . 104 ILE CB   1 1 
        7 31110 1 1 106 ILE CD1  C 57.025 42.590 54.227 1.00 . A A . 104 ILE CD1  1 1 
        7 31111 1 1 106 ILE CG1  C 57.838 42.517 55.517 1.00 . A A . 104 ILE CG1  1 1 
        7 31112 1 1 106 ILE CG2  C 56.424 44.182 56.729 1.00 . A A . 104 ILE CG2  1 1 
        7 31113 1 1 106 ILE H    H 58.378 40.550 57.236 1.00 . A A . 104 ILE H    1 1 
        7 31114 1 1 106 ILE HA   H 58.236 43.328 58.302 1.00 . A A . 104 ILE HA   1 1 
        7 31115 1 1 106 ILE HB   H 56.073 42.067 56.651 1.00 . A A . 104 ILE HB   1 1 
        7 31116 1 1 106 ILE HD11 H 57.697 42.726 53.397 1.00 . A A . 104 ILE HD11 1 1 
        7 31117 1 1 106 ILE HD12 H 56.337 43.421 54.276 1.00 . A A . 104 ILE HD12 1 1 
        7 31118 1 1 106 ILE HD13 H 56.476 41.671 54.096 1.00 . A A . 104 ILE HD13 1 1 
        7 31119 1 1 106 ILE HG12 H 58.600 43.283 55.504 1.00 . A A . 104 ILE HG12 1 1 
        7 31120 1 1 106 ILE HG13 H 58.302 41.546 55.586 1.00 . A A . 104 ILE HG13 1 1 
        7 31121 1 1 106 ILE HG21 H 57.246 44.844 56.952 1.00 . A A . 104 ILE HG21 1 1 
        7 31122 1 1 106 ILE HG22 H 55.654 44.296 57.477 1.00 . A A . 104 ILE HG22 1 1 
        7 31123 1 1 106 ILE HG23 H 56.022 44.426 55.758 1.00 . A A . 104 ILE HG23 1 1 
        7 31124 1 1 106 ILE N    N 58.661 41.334 57.752 1.00 . A A . 104 ILE N    1 1 
        7 31125 1 1 106 ILE O    O 56.148 40.998 59.168 1.00 . A A . 104 ILE O    1 1 
        7 31126 1 1 107 LEU C    C 54.398 43.985 60.947 1.00 . A A . 105 LEU C    1 1 
        7 31127 1 1 107 LEU CA   C 55.424 42.852 61.048 1.00 . A A . 105 LEU CA   1 1 
        7 31128 1 1 107 LEU CB   C 56.149 42.918 62.397 1.00 . A A . 105 LEU CB   1 1 
        7 31129 1 1 107 LEU CD1  C 54.440 41.524 63.585 1.00 . A A . 105 LEU CD1  1 1 
        7 31130 1 1 107 LEU CD2  C 55.879 43.109 64.867 1.00 . A A . 105 LEU CD2  1 1 
        7 31131 1 1 107 LEU CG   C 55.139 42.884 63.547 1.00 . A A . 105 LEU CG   1 1 
        7 31132 1 1 107 LEU H    H 56.844 43.924 59.845 1.00 . A A . 105 LEU H    1 1 
        7 31133 1 1 107 LEU HA   H 54.929 41.898 60.938 1.00 . A A . 105 LEU HA   1 1 
        7 31134 1 1 107 LEU HB2  H 56.819 42.074 62.483 1.00 . A A . 105 LEU HB2  1 1 
        7 31135 1 1 107 LEU HB3  H 56.719 43.832 62.450 1.00 . A A . 105 LEU HB3  1 1 
        7 31136 1 1 107 LEU HD11 H 53.675 41.490 62.823 1.00 . A A . 105 LEU HD11 1 1 
        7 31137 1 1 107 LEU HD12 H 53.986 41.385 64.553 1.00 . A A . 105 LEU HD12 1 1 
        7 31138 1 1 107 LEU HD13 H 55.161 40.739 63.409 1.00 . A A . 105 LEU HD13 1 1 
        7 31139 1 1 107 LEU HD21 H 56.752 42.474 64.902 1.00 . A A . 105 LEU HD21 1 1 
        7 31140 1 1 107 LEU HD22 H 55.226 42.868 65.693 1.00 . A A . 105 LEU HD22 1 1 
        7 31141 1 1 107 LEU HD23 H 56.184 44.143 64.938 1.00 . A A . 105 LEU HD23 1 1 
        7 31142 1 1 107 LEU HG   H 54.405 43.664 63.411 1.00 . A A . 105 LEU HG   1 1 
        7 31143 1 1 107 LEU N    N 56.416 43.045 59.956 1.00 . A A . 105 LEU N    1 1 
        7 31144 1 1 107 LEU O    O 54.739 45.144 61.072 1.00 . A A . 105 LEU O    1 1 
        7 31145 1 1 108 CYS C    C 51.312 44.824 61.898 1.00 . A A . 106 CYS C    1 1 
        7 31146 1 1 108 CYS CA   C 52.121 44.751 60.601 1.00 . A A . 106 CYS CA   1 1 
        7 31147 1 1 108 CYS CB   C 51.189 44.445 59.422 1.00 . A A . 106 CYS CB   1 1 
        7 31148 1 1 108 CYS H    H 52.881 42.735 60.617 1.00 . A A . 106 CYS H    1 1 
        7 31149 1 1 108 CYS HA   H 52.612 45.697 60.433 1.00 . A A . 106 CYS HA   1 1 
        7 31150 1 1 108 CYS HB2  H 50.309 43.930 59.776 1.00 . A A . 106 CYS HB2  1 1 
        7 31151 1 1 108 CYS HB3  H 50.896 45.369 58.945 1.00 . A A . 106 CYS HB3  1 1 
        7 31152 1 1 108 CYS HG   H 52.702 43.944 57.766 1.00 . A A . 106 CYS HG   1 1 
        7 31153 1 1 108 CYS N    N 53.149 43.673 60.717 1.00 . A A . 106 CYS N    1 1 
        7 31154 1 1 108 CYS O    O 51.247 43.873 62.651 1.00 . A A . 106 CYS O    1 1 
        7 31155 1 1 108 CYS SG   S 52.055 43.399 58.223 1.00 . A A . 106 CYS SG   1 1 
        7 31156 1 1 109 LEU C    C 48.655 46.926 63.187 1.00 . A A . 107 LEU C    1 1 
        7 31157 1 1 109 LEU CA   C 49.909 46.078 63.427 1.00 . A A . 107 LEU CA   1 1 
        7 31158 1 1 109 LEU CB   C 50.777 46.750 64.500 1.00 . A A . 107 LEU CB   1 1 
        7 31159 1 1 109 LEU CD1  C 52.751 46.301 65.970 1.00 . A A . 107 LEU CD1  1 1 
        7 31160 1 1 109 LEU CD2  C 50.578 45.158 66.417 1.00 . A A . 107 LEU CD2  1 1 
        7 31161 1 1 109 LEU CG   C 51.509 45.684 65.323 1.00 . A A . 107 LEU CG   1 1 
        7 31162 1 1 109 LEU H    H 50.772 46.709 61.555 1.00 . A A . 107 LEU H    1 1 
        7 31163 1 1 109 LEU HA   H 49.615 45.098 63.765 1.00 . A A . 107 LEU HA   1 1 
        7 31164 1 1 109 LEU HB2  H 51.501 47.391 64.018 1.00 . A A . 107 LEU HB2  1 1 
        7 31165 1 1 109 LEU HB3  H 50.153 47.341 65.154 1.00 . A A . 107 LEU HB3  1 1 
        7 31166 1 1 109 LEU HD11 H 53.180 45.599 66.669 1.00 . A A . 107 LEU HD11 1 1 
        7 31167 1 1 109 LEU HD12 H 52.474 47.205 66.493 1.00 . A A . 107 LEU HD12 1 1 
        7 31168 1 1 109 LEU HD13 H 53.477 46.536 65.206 1.00 . A A . 107 LEU HD13 1 1 
        7 31169 1 1 109 LEU HD21 H 51.046 44.326 66.917 1.00 . A A . 107 LEU HD21 1 1 
        7 31170 1 1 109 LEU HD22 H 49.648 44.833 65.978 1.00 . A A . 107 LEU HD22 1 1 
        7 31171 1 1 109 LEU HD23 H 50.384 45.945 67.130 1.00 . A A . 107 LEU HD23 1 1 
        7 31172 1 1 109 LEU HG   H 51.807 44.870 64.678 1.00 . A A . 107 LEU HG   1 1 
        7 31173 1 1 109 LEU N    N 50.702 45.950 62.171 1.00 . A A . 107 LEU N    1 1 
        7 31174 1 1 109 LEU O    O 48.730 48.035 62.697 1.00 . A A . 107 LEU O    1 1 
        7 31175 1 1 110 PHE C    C 45.362 47.046 64.608 1.00 . A A . 108 PHE C    1 1 
        7 31176 1 1 110 PHE CA   C 46.247 47.222 63.371 1.00 . A A . 108 PHE CA   1 1 
        7 31177 1 1 110 PHE CB   C 45.498 46.759 62.105 1.00 . A A . 108 PHE CB   1 1 
        7 31178 1 1 110 PHE CD1  C 44.015 44.949 63.033 1.00 . A A . 108 PHE CD1  1 1 
        7 31179 1 1 110 PHE CD2  C 42.970 46.995 62.244 1.00 . A A . 108 PHE CD2  1 1 
        7 31180 1 1 110 PHE CE1  C 42.759 44.441 63.380 1.00 . A A . 108 PHE CE1  1 1 
        7 31181 1 1 110 PHE CE2  C 41.721 46.483 62.595 1.00 . A A . 108 PHE CE2  1 1 
        7 31182 1 1 110 PHE CG   C 44.127 46.224 62.466 1.00 . A A . 108 PHE CG   1 1 
        7 31183 1 1 110 PHE CZ   C 41.611 45.208 63.161 1.00 . A A . 108 PHE CZ   1 1 
        7 31184 1 1 110 PHE H    H 47.467 45.529 63.966 1.00 . A A . 108 PHE H    1 1 
        7 31185 1 1 110 PHE HA   H 46.503 48.267 63.272 1.00 . A A . 108 PHE HA   1 1 
        7 31186 1 1 110 PHE HB2  H 45.389 47.593 61.428 1.00 . A A . 108 PHE HB2  1 1 
        7 31187 1 1 110 PHE HB3  H 46.068 45.980 61.622 1.00 . A A . 108 PHE HB3  1 1 
        7 31188 1 1 110 PHE HD1  H 44.900 44.356 63.200 1.00 . A A . 108 PHE HD1  1 1 
        7 31189 1 1 110 PHE HD2  H 43.034 47.984 61.803 1.00 . A A . 108 PHE HD2  1 1 
        7 31190 1 1 110 PHE HE1  H 42.676 43.457 63.816 1.00 . A A . 108 PHE HE1  1 1 
        7 31191 1 1 110 PHE HE2  H 40.841 47.072 62.428 1.00 . A A . 108 PHE HE2  1 1 
        7 31192 1 1 110 PHE HZ   H 40.641 44.818 63.430 1.00 . A A . 108 PHE HZ   1 1 
        7 31193 1 1 110 PHE N    N 47.504 46.423 63.553 1.00 . A A . 108 PHE N    1 1 
        7 31194 1 1 110 PHE O    O 45.322 45.990 65.208 1.00 . A A . 108 PHE O    1 1 
        7 31195 1 1 111 ARG C    C 42.362 48.458 65.823 1.00 . A A . 109 ARG C    1 1 
        7 31196 1 1 111 ARG CA   C 43.769 47.974 66.192 1.00 . A A . 109 ARG CA   1 1 
        7 31197 1 1 111 ARG CB   C 44.343 48.845 67.315 1.00 . A A . 109 ARG CB   1 1 
        7 31198 1 1 111 ARG CD   C 44.965 51.174 67.976 1.00 . A A . 109 ARG CD   1 1 
        7 31199 1 1 111 ARG CG   C 44.534 50.277 66.813 1.00 . A A . 109 ARG CG   1 1 
        7 31200 1 1 111 ARG CZ   C 45.648 53.212 66.858 1.00 . A A . 109 ARG CZ   1 1 
        7 31201 1 1 111 ARG H    H 44.704 48.916 64.493 1.00 . A A . 109 ARG H    1 1 
        7 31202 1 1 111 ARG HA   H 43.726 46.947 66.522 1.00 . A A . 109 ARG HA   1 1 
        7 31203 1 1 111 ARG HB2  H 43.666 48.842 68.156 1.00 . A A . 109 ARG HB2  1 1 
        7 31204 1 1 111 ARG HB3  H 45.299 48.449 67.621 1.00 . A A . 109 ARG HB3  1 1 
        7 31205 1 1 111 ARG HD2  H 44.372 50.945 68.848 1.00 . A A . 109 ARG HD2  1 1 
        7 31206 1 1 111 ARG HD3  H 46.009 51.000 68.195 1.00 . A A . 109 ARG HD3  1 1 
        7 31207 1 1 111 ARG HE   H 43.974 53.086 67.919 1.00 . A A . 109 ARG HE   1 1 
        7 31208 1 1 111 ARG HG2  H 45.296 50.287 66.049 1.00 . A A . 109 ARG HG2  1 1 
        7 31209 1 1 111 ARG HG3  H 43.606 50.644 66.403 1.00 . A A . 109 ARG HG3  1 1 
        7 31210 1 1 111 ARG HH11 H 46.834 51.609 66.683 1.00 . A A . 109 ARG HH11 1 1 
        7 31211 1 1 111 ARG HH12 H 47.377 53.036 65.865 1.00 . A A . 109 ARG HH12 1 1 
        7 31212 1 1 111 ARG HH21 H 44.667 54.957 66.856 1.00 . A A . 109 ARG HH21 1 1 
        7 31213 1 1 111 ARG HH22 H 46.151 54.929 65.962 1.00 . A A . 109 ARG HH22 1 1 
        7 31214 1 1 111 ARG N    N 44.653 48.074 64.993 1.00 . A A . 109 ARG N    1 1 
        7 31215 1 1 111 ARG NE   N 44.767 52.603 67.604 1.00 . A A . 109 ARG NE   1 1 
        7 31216 1 1 111 ARG NH1  N 46.702 52.569 66.435 1.00 . A A . 109 ARG NH1  1 1 
        7 31217 1 1 111 ARG NH2  N 45.475 54.464 66.534 1.00 . A A . 109 ARG NH2  1 1 
        7 31218 1 1 111 ARG O    O 42.200 49.325 64.987 1.00 . A A . 109 ARG O    1 1 
        7 31219 1 1 112 PRO C    C 39.571 49.661 66.728 1.00 . A A . 110 PRO C    1 1 
        7 31220 1 1 112 PRO CA   C 39.930 48.282 66.159 1.00 . A A . 110 PRO CA   1 1 
        7 31221 1 1 112 PRO CB   C 39.118 47.188 66.859 1.00 . A A . 110 PRO CB   1 1 
        7 31222 1 1 112 PRO CD   C 41.435 46.844 67.463 1.00 . A A . 110 PRO CD   1 1 
        7 31223 1 1 112 PRO CG   C 39.997 46.702 67.964 1.00 . A A . 110 PRO CG   1 1 
        7 31224 1 1 112 PRO HA   H 39.737 48.252 65.100 1.00 . A A . 110 PRO HA   1 1 
        7 31225 1 1 112 PRO HB2  H 38.197 47.596 67.257 1.00 . A A . 110 PRO HB2  1 1 
        7 31226 1 1 112 PRO HB3  H 38.906 46.381 66.174 1.00 . A A . 110 PRO HB3  1 1 
        7 31227 1 1 112 PRO HD2  H 42.090 47.145 68.268 1.00 . A A . 110 PRO HD2  1 1 
        7 31228 1 1 112 PRO HD3  H 41.773 45.920 67.018 1.00 . A A . 110 PRO HD3  1 1 
        7 31229 1 1 112 PRO HG2  H 39.846 47.306 68.850 1.00 . A A . 110 PRO HG2  1 1 
        7 31230 1 1 112 PRO HG3  H 39.788 45.665 68.180 1.00 . A A . 110 PRO HG3  1 1 
        7 31231 1 1 112 PRO N    N 41.347 47.900 66.437 1.00 . A A . 110 PRO N    1 1 
        7 31232 1 1 112 PRO O    O 38.439 49.917 67.084 1.00 . A A . 110 PRO O    1 1 
        7 31233 1 1 113 GLN C    C 40.192 52.931 66.249 1.00 . A A . 111 GLN C    1 1 
        7 31234 1 1 113 GLN CA   C 40.240 51.904 67.377 1.00 . A A . 111 GLN CA   1 1 
        7 31235 1 1 113 GLN CB   C 41.338 52.284 68.366 1.00 . A A . 111 GLN CB   1 1 
        7 31236 1 1 113 GLN CD   C 42.444 51.577 70.490 1.00 . A A . 111 GLN CD   1 1 
        7 31237 1 1 113 GLN CG   C 41.531 51.133 69.348 1.00 . A A . 111 GLN CG   1 1 
        7 31238 1 1 113 GLN H    H 41.437 50.319 66.534 1.00 . A A . 111 GLN H    1 1 
        7 31239 1 1 113 GLN HA   H 39.289 51.891 67.890 1.00 . A A . 111 GLN HA   1 1 
        7 31240 1 1 113 GLN HB2  H 42.259 52.465 67.831 1.00 . A A . 111 GLN HB2  1 1 
        7 31241 1 1 113 GLN HB3  H 41.049 53.173 68.905 1.00 . A A . 111 GLN HB3  1 1 
        7 31242 1 1 113 GLN HE21 H 43.033 49.734 70.927 1.00 . A A . 111 GLN HE21 1 1 
        7 31243 1 1 113 GLN HE22 H 43.703 50.957 71.895 1.00 . A A . 111 GLN HE22 1 1 
        7 31244 1 1 113 GLN HG2  H 40.569 50.839 69.744 1.00 . A A . 111 GLN HG2  1 1 
        7 31245 1 1 113 GLN HG3  H 41.978 50.297 68.832 1.00 . A A . 111 GLN HG3  1 1 
        7 31246 1 1 113 GLN N    N 40.528 50.548 66.823 1.00 . A A . 111 GLN N    1 1 
        7 31247 1 1 113 GLN NE2  N 43.116 50.681 71.159 1.00 . A A . 111 GLN NE2  1 1 
        7 31248 1 1 113 GLN O    O 39.317 53.773 66.207 1.00 . A A . 111 GLN O    1 1 
        7 31249 1 1 113 GLN OE1  O 42.547 52.754 70.778 1.00 . A A . 111 GLN OE1  1 1 
        7 31250 1 1 114 SER C    C 41.254 53.076 62.892 1.00 . A A . 112 SER C    1 1 
        7 31251 1 1 114 SER CA   C 41.127 53.848 64.203 1.00 . A A . 112 SER CA   1 1 
        7 31252 1 1 114 SER CB   C 42.326 54.784 64.352 1.00 . A A . 112 SER CB   1 1 
        7 31253 1 1 114 SER H    H 41.821 52.190 65.372 1.00 . A A . 112 SER H    1 1 
        7 31254 1 1 114 SER HA   H 40.212 54.423 64.201 1.00 . A A . 112 SER HA   1 1 
        7 31255 1 1 114 SER HB2  H 43.238 54.221 64.242 1.00 . A A . 112 SER HB2  1 1 
        7 31256 1 1 114 SER HB3  H 42.281 55.548 63.587 1.00 . A A . 112 SER HB3  1 1 
        7 31257 1 1 114 SER HG   H 43.002 56.031 65.684 1.00 . A A . 112 SER HG   1 1 
        7 31258 1 1 114 SER N    N 41.121 52.874 65.332 1.00 . A A . 112 SER N    1 1 
        7 31259 1 1 114 SER O    O 40.893 53.555 61.836 1.00 . A A . 112 SER O    1 1 
        7 31260 1 1 114 SER OG   O 42.297 55.382 65.642 1.00 . A A . 112 SER OG   1 1 
        7 31261 1 1 115 GLY C    C 40.678 50.274 61.436 1.00 . A A . 113 GLY C    1 1 
        7 31262 1 1 115 GLY CA   C 41.948 51.064 61.725 1.00 . A A . 113 GLY CA   1 1 
        7 31263 1 1 115 GLY H    H 42.067 51.524 63.822 1.00 . A A . 113 GLY H    1 1 
        7 31264 1 1 115 GLY HA2  H 42.159 51.713 60.892 1.00 . A A . 113 GLY HA2  1 1 
        7 31265 1 1 115 GLY HA3  H 42.767 50.378 61.862 1.00 . A A . 113 GLY HA3  1 1 
        7 31266 1 1 115 GLY N    N 41.775 51.880 62.957 1.00 . A A . 113 GLY N    1 1 
        7 31267 1 1 115 GLY O    O 40.147 50.330 60.348 1.00 . A A . 113 GLY O    1 1 
        7 31268 1 1 116 ARG C    C 39.003 48.154 60.789 1.00 . A A . 114 ARG C    1 1 
        7 31269 1 1 116 ARG CA   C 38.942 48.753 62.190 1.00 . A A . 114 ARG CA   1 1 
        7 31270 1 1 116 ARG CB   C 37.740 49.682 62.330 1.00 . A A . 114 ARG CB   1 1 
        7 31271 1 1 116 ARG CD   C 38.509 51.922 63.189 1.00 . A A . 114 ARG CD   1 1 
        7 31272 1 1 116 ARG CG   C 37.953 50.548 63.578 1.00 . A A . 114 ARG CG   1 1 
        7 31273 1 1 116 ARG CZ   C 36.806 53.475 63.945 1.00 . A A . 114 ARG CZ   1 1 
        7 31274 1 1 116 ARG H    H 40.649 49.548 63.273 1.00 . A A . 114 ARG H    1 1 
        7 31275 1 1 116 ARG HA   H 38.879 47.963 62.924 1.00 . A A . 114 ARG HA   1 1 
        7 31276 1 1 116 ARG HB2  H 37.657 50.305 61.450 1.00 . A A . 114 ARG HB2  1 1 
        7 31277 1 1 116 ARG HB3  H 36.841 49.095 62.446 1.00 . A A . 114 ARG HB3  1 1 
        7 31278 1 1 116 ARG HD2  H 39.121 52.295 63.998 1.00 . A A . 114 ARG HD2  1 1 
        7 31279 1 1 116 ARG HD3  H 39.113 51.839 62.292 1.00 . A A . 114 ARG HD3  1 1 
        7 31280 1 1 116 ARG HE   H 37.068 53.027 62.029 1.00 . A A . 114 ARG HE   1 1 
        7 31281 1 1 116 ARG HG2  H 37.012 50.675 64.093 1.00 . A A . 114 ARG HG2  1 1 
        7 31282 1 1 116 ARG HG3  H 38.658 50.056 64.235 1.00 . A A . 114 ARG HG3  1 1 
        7 31283 1 1 116 ARG HH11 H 37.976 52.631 65.333 1.00 . A A . 114 ARG HH11 1 1 
        7 31284 1 1 116 ARG HH12 H 36.779 53.730 65.931 1.00 . A A . 114 ARG HH12 1 1 
        7 31285 1 1 116 ARG HH21 H 35.498 54.461 62.794 1.00 . A A . 114 ARG HH21 1 1 
        7 31286 1 1 116 ARG HH22 H 35.378 54.766 64.495 1.00 . A A . 114 ARG HH22 1 1 
        7 31287 1 1 116 ARG N    N 40.188 49.549 62.409 1.00 . A A . 114 ARG N    1 1 
        7 31288 1 1 116 ARG NE   N 37.380 52.865 62.943 1.00 . A A . 114 ARG NE   1 1 
        7 31289 1 1 116 ARG NH1  N 37.219 53.262 65.165 1.00 . A A . 114 ARG NH1  1 1 
        7 31290 1 1 116 ARG NH2  N 35.817 54.298 63.728 1.00 . A A . 114 ARG NH2  1 1 
        7 31291 1 1 116 ARG O    O 38.798 48.830 59.802 1.00 . A A . 114 ARG O    1 1 
        7 31292 1 1 117 VAL C    C 40.601 47.016 58.619 1.00 . A A . 115 VAL C    1 1 
        7 31293 1 1 117 VAL CA   C 39.484 46.280 59.357 1.00 . A A . 115 VAL CA   1 1 
        7 31294 1 1 117 VAL CB   C 38.186 46.364 58.571 1.00 . A A . 115 VAL CB   1 1 
        7 31295 1 1 117 VAL CG1  C 38.432 45.795 57.176 1.00 . A A . 115 VAL CG1  1 1 
        7 31296 1 1 117 VAL CG2  C 37.121 45.537 59.294 1.00 . A A . 115 VAL CG2  1 1 
        7 31297 1 1 117 VAL H    H 39.539 46.384 61.496 1.00 . A A . 115 VAL H    1 1 
        7 31298 1 1 117 VAL HA   H 39.765 45.243 59.479 1.00 . A A . 115 VAL HA   1 1 
        7 31299 1 1 117 VAL HB   H 37.864 47.391 58.493 1.00 . A A . 115 VAL HB   1 1 
        7 31300 1 1 117 VAL HG11 H 38.869 46.560 56.552 1.00 . A A . 115 VAL HG11 1 1 
        7 31301 1 1 117 VAL HG12 H 37.499 45.465 56.747 1.00 . A A . 115 VAL HG12 1 1 
        7 31302 1 1 117 VAL HG13 H 39.115 44.960 57.249 1.00 . A A . 115 VAL HG13 1 1 
        7 31303 1 1 117 VAL HG21 H 36.146 45.777 58.898 1.00 . A A . 115 VAL HG21 1 1 
        7 31304 1 1 117 VAL HG22 H 37.147 45.765 60.350 1.00 . A A . 115 VAL HG22 1 1 
        7 31305 1 1 117 VAL HG23 H 37.321 44.487 59.149 1.00 . A A . 115 VAL HG23 1 1 
        7 31306 1 1 117 VAL N    N 39.339 46.902 60.691 1.00 . A A . 115 VAL N    1 1 
        7 31307 1 1 117 VAL O    O 40.398 48.038 57.993 1.00 . A A . 115 VAL O    1 1 
        7 31308 1 1 118 LEU C    C 42.870 46.998 56.544 1.00 . A A . 116 LEU C    1 1 
        7 31309 1 1 118 LEU CA   C 42.955 47.136 58.068 1.00 . A A . 116 LEU CA   1 1 
        7 31310 1 1 118 LEU CB   C 44.254 46.520 58.594 1.00 . A A . 116 LEU CB   1 1 
        7 31311 1 1 118 LEU CD1  C 45.703 44.498 58.698 1.00 . A A . 116 LEU CD1  1 1 
        7 31312 1 1 118 LEU CD2  C 43.222 44.244 58.881 1.00 . A A . 116 LEU CD2  1 1 
        7 31313 1 1 118 LEU CG   C 44.355 45.038 58.217 1.00 . A A . 116 LEU CG   1 1 
        7 31314 1 1 118 LEU H    H 41.867 45.675 59.249 1.00 . A A . 116 LEU H    1 1 
        7 31315 1 1 118 LEU HA   H 42.947 48.186 58.313 1.00 . A A . 116 LEU HA   1 1 
        7 31316 1 1 118 LEU HB2  H 45.093 47.051 58.173 1.00 . A A . 116 LEU HB2  1 1 
        7 31317 1 1 118 LEU HB3  H 44.279 46.614 59.669 1.00 . A A . 116 LEU HB3  1 1 
        7 31318 1 1 118 LEU HD11 H 45.594 43.467 58.989 1.00 . A A . 116 LEU HD11 1 1 
        7 31319 1 1 118 LEU HD12 H 46.046 45.077 59.544 1.00 . A A . 116 LEU HD12 1 1 
        7 31320 1 1 118 LEU HD13 H 46.423 44.571 57.899 1.00 . A A . 116 LEU HD13 1 1 
        7 31321 1 1 118 LEU HD21 H 43.520 43.211 58.986 1.00 . A A . 116 LEU HD21 1 1 
        7 31322 1 1 118 LEU HD22 H 42.335 44.297 58.266 1.00 . A A . 116 LEU HD22 1 1 
        7 31323 1 1 118 LEU HD23 H 43.013 44.656 59.856 1.00 . A A . 116 LEU HD23 1 1 
        7 31324 1 1 118 LEU HG   H 44.294 44.934 57.144 1.00 . A A . 116 LEU HG   1 1 
        7 31325 1 1 118 LEU N    N 41.782 46.494 58.723 1.00 . A A . 116 LEU N    1 1 
        7 31326 1 1 118 LEU O    O 43.123 47.940 55.820 1.00 . A A . 116 LEU O    1 1 
        7 31327 1 1 119 SER C    C 42.399 44.190 54.191 1.00 . A A . 117 SER C    1 1 
        7 31328 1 1 119 SER CA   C 42.413 45.677 54.558 1.00 . A A . 117 SER CA   1 1 
        7 31329 1 1 119 SER CB   C 43.609 46.349 53.875 1.00 . A A . 117 SER CB   1 1 
        7 31330 1 1 119 SER H    H 42.306 45.098 56.641 1.00 . A A . 117 SER H    1 1 
        7 31331 1 1 119 SER HA   H 41.498 46.136 54.211 1.00 . A A . 117 SER HA   1 1 
        7 31332 1 1 119 SER HB2  H 43.325 47.330 53.530 1.00 . A A . 117 SER HB2  1 1 
        7 31333 1 1 119 SER HB3  H 44.423 46.440 54.581 1.00 . A A . 117 SER HB3  1 1 
        7 31334 1 1 119 SER HG   H 43.228 45.210 52.343 1.00 . A A . 117 SER HG   1 1 
        7 31335 1 1 119 SER N    N 42.513 45.845 56.044 1.00 . A A . 117 SER N    1 1 
        7 31336 1 1 119 SER O    O 43.185 43.408 54.686 1.00 . A A . 117 SER O    1 1 
        7 31337 1 1 119 SER OG   O 44.016 45.566 52.760 1.00 . A A . 117 SER OG   1 1 
        7 31338 1 1 120 ALA C    C 42.722 41.967 52.189 1.00 . A A . 118 ALA C    1 1 
        7 31339 1 1 120 ALA CA   C 41.431 42.369 52.906 1.00 . A A . 118 ALA CA   1 1 
        7 31340 1 1 120 ALA CB   C 40.246 42.183 51.945 1.00 . A A . 118 ALA CB   1 1 
        7 31341 1 1 120 ALA H    H 40.882 44.451 52.938 1.00 . A A . 118 ALA H    1 1 
        7 31342 1 1 120 ALA HA   H 41.294 41.747 53.780 1.00 . A A . 118 ALA HA   1 1 
        7 31343 1 1 120 ALA HB1  H 39.588 41.416 52.325 1.00 . A A . 118 ALA HB1  1 1 
        7 31344 1 1 120 ALA HB2  H 40.611 41.891 50.968 1.00 . A A . 118 ALA HB2  1 1 
        7 31345 1 1 120 ALA HB3  H 39.703 43.112 51.858 1.00 . A A . 118 ALA HB3  1 1 
        7 31346 1 1 120 ALA N    N 41.507 43.800 53.320 1.00 . A A . 118 ALA N    1 1 
        7 31347 1 1 120 ALA O    O 43.289 40.924 52.446 1.00 . A A . 118 ALA O    1 1 
        7 31348 1 1 121 MET C    C 45.593 42.345 51.513 1.00 . A A . 119 MET C    1 1 
        7 31349 1 1 121 MET CA   C 44.423 42.438 50.536 1.00 . A A . 119 MET CA   1 1 
        7 31350 1 1 121 MET CB   C 44.704 43.521 49.494 1.00 . A A . 119 MET CB   1 1 
        7 31351 1 1 121 MET CE   C 44.577 41.755 47.037 1.00 . A A . 119 MET CE   1 1 
        7 31352 1 1 121 MET CG   C 43.480 43.708 48.594 1.00 . A A . 119 MET CG   1 1 
        7 31353 1 1 121 MET H    H 42.707 43.613 51.081 1.00 . A A . 119 MET H    1 1 
        7 31354 1 1 121 MET HA   H 44.295 41.488 50.041 1.00 . A A . 119 MET HA   1 1 
        7 31355 1 1 121 MET HB2  H 44.928 44.450 49.995 1.00 . A A . 119 MET HB2  1 1 
        7 31356 1 1 121 MET HB3  H 45.545 43.225 48.893 1.00 . A A . 119 MET HB3  1 1 
        7 31357 1 1 121 MET HE1  H 44.403 41.089 46.204 1.00 . A A . 119 MET HE1  1 1 
        7 31358 1 1 121 MET HE2  H 45.250 41.280 47.734 1.00 . A A . 119 MET HE2  1 1 
        7 31359 1 1 121 MET HE3  H 45.020 42.674 46.682 1.00 . A A . 119 MET HE3  1 1 
        7 31360 1 1 121 MET HG2  H 42.658 44.090 49.181 1.00 . A A . 119 MET HG2  1 1 
        7 31361 1 1 121 MET HG3  H 43.716 44.412 47.809 1.00 . A A . 119 MET HG3  1 1 
        7 31362 1 1 121 MET N    N 43.182 42.781 51.279 1.00 . A A . 119 MET N    1 1 
        7 31363 1 1 121 MET O    O 46.364 41.406 51.485 1.00 . A A . 119 MET O    1 1 
        7 31364 1 1 121 MET SD   S 43.005 42.120 47.858 1.00 . A A . 119 MET SD   1 1 
        7 31365 1 1 122 ILE C    C 46.671 41.986 54.221 1.00 . A A . 120 ILE C    1 1 
        7 31366 1 1 122 ILE CA   C 46.840 43.247 53.373 1.00 . A A . 120 ILE CA   1 1 
        7 31367 1 1 122 ILE CB   C 46.792 44.484 54.281 1.00 . A A . 120 ILE CB   1 1 
        7 31368 1 1 122 ILE CD1  C 48.662 45.977 53.432 1.00 . A A . 120 ILE CD1  1 1 
        7 31369 1 1 122 ILE CG1  C 47.141 45.750 53.467 1.00 . A A . 120 ILE CG1  1 1 
        7 31370 1 1 122 ILE CG2  C 47.780 44.311 55.438 1.00 . A A . 120 ILE CG2  1 1 
        7 31371 1 1 122 ILE H    H 45.086 44.046 52.403 1.00 . A A . 120 ILE H    1 1 
        7 31372 1 1 122 ILE HA   H 47.784 43.211 52.853 1.00 . A A . 120 ILE HA   1 1 
        7 31373 1 1 122 ILE HB   H 45.795 44.583 54.684 1.00 . A A . 120 ILE HB   1 1 
        7 31374 1 1 122 ILE HD11 H 49.151 45.084 53.072 1.00 . A A . 120 ILE HD11 1 1 
        7 31375 1 1 122 ILE HD12 H 49.019 46.208 54.424 1.00 . A A . 120 ILE HD12 1 1 
        7 31376 1 1 122 ILE HD13 H 48.889 46.802 52.772 1.00 . A A . 120 ILE HD13 1 1 
        7 31377 1 1 122 ILE HG12 H 46.774 45.638 52.458 1.00 . A A . 120 ILE HG12 1 1 
        7 31378 1 1 122 ILE HG13 H 46.666 46.605 53.925 1.00 . A A . 120 ILE HG13 1 1 
        7 31379 1 1 122 ILE HG21 H 47.873 45.245 55.975 1.00 . A A . 120 ILE HG21 1 1 
        7 31380 1 1 122 ILE HG22 H 48.744 44.024 55.048 1.00 . A A . 120 ILE HG22 1 1 
        7 31381 1 1 122 ILE HG23 H 47.421 43.545 56.109 1.00 . A A . 120 ILE HG23 1 1 
        7 31382 1 1 122 ILE N    N 45.725 43.301 52.388 1.00 . A A . 120 ILE N    1 1 
        7 31383 1 1 122 ILE O    O 47.621 41.292 54.524 1.00 . A A . 120 ILE O    1 1 
        7 31384 1 1 123 ARG C    C 45.581 39.226 54.673 1.00 . A A . 121 ARG C    1 1 
        7 31385 1 1 123 ARG CA   C 45.207 40.489 55.450 1.00 . A A . 121 ARG CA   1 1 
        7 31386 1 1 123 ARG CB   C 43.720 40.437 55.816 1.00 . A A . 121 ARG CB   1 1 
        7 31387 1 1 123 ARG CD   C 43.810 40.390 58.323 1.00 . A A . 121 ARG CD   1 1 
        7 31388 1 1 123 ARG CG   C 43.523 39.566 57.061 1.00 . A A . 121 ARG CG   1 1 
        7 31389 1 1 123 ARG CZ   C 41.787 39.998 59.596 1.00 . A A . 121 ARG CZ   1 1 
        7 31390 1 1 123 ARG H    H 44.716 42.277 54.364 1.00 . A A . 121 ARG H    1 1 
        7 31391 1 1 123 ARG HA   H 45.799 40.545 56.350 1.00 . A A . 121 ARG HA   1 1 
        7 31392 1 1 123 ARG HB2  H 43.365 41.439 56.014 1.00 . A A . 121 ARG HB2  1 1 
        7 31393 1 1 123 ARG HB3  H 43.162 40.017 54.993 1.00 . A A . 121 ARG HB3  1 1 
        7 31394 1 1 123 ARG HD2  H 44.346 39.783 59.036 1.00 . A A . 121 ARG HD2  1 1 
        7 31395 1 1 123 ARG HD3  H 44.406 41.253 58.065 1.00 . A A . 121 ARG HD3  1 1 
        7 31396 1 1 123 ARG HE   H 42.233 41.769 58.818 1.00 . A A . 121 ARG HE   1 1 
        7 31397 1 1 123 ARG HG2  H 42.504 39.206 57.089 1.00 . A A . 121 ARG HG2  1 1 
        7 31398 1 1 123 ARG HG3  H 44.199 38.724 57.020 1.00 . A A . 121 ARG HG3  1 1 
        7 31399 1 1 123 ARG HH11 H 43.034 38.456 59.321 1.00 . A A . 121 ARG HH11 1 1 
        7 31400 1 1 123 ARG HH12 H 41.611 38.114 60.249 1.00 . A A . 121 ARG HH12 1 1 
        7 31401 1 1 123 ARG HH21 H 40.368 41.343 60.021 1.00 . A A . 121 ARG HH21 1 1 
        7 31402 1 1 123 ARG HH22 H 40.100 39.749 60.644 1.00 . A A . 121 ARG HH22 1 1 
        7 31403 1 1 123 ARG N    N 45.462 41.695 54.612 1.00 . A A . 121 ARG N    1 1 
        7 31404 1 1 123 ARG NE   N 42.524 40.840 58.924 1.00 . A A . 121 ARG NE   1 1 
        7 31405 1 1 123 ARG NH1  N 42.174 38.760 59.733 1.00 . A A . 121 ARG NH1  1 1 
        7 31406 1 1 123 ARG NH2  N 40.664 40.394 60.129 1.00 . A A . 121 ARG NH2  1 1 
        7 31407 1 1 123 ARG O    O 46.208 38.326 55.195 1.00 . A A . 121 ARG O    1 1 
        7 31408 1 1 124 GLY C    C 47.045 37.818 52.481 1.00 . A A . 122 GLY C    1 1 
        7 31409 1 1 124 GLY CA   C 45.524 37.941 52.623 1.00 . A A . 122 GLY CA   1 1 
        7 31410 1 1 124 GLY H    H 44.689 39.887 53.028 1.00 . A A . 122 GLY H    1 1 
        7 31411 1 1 124 GLY HA2  H 45.130 37.061 53.118 1.00 . A A . 122 GLY HA2  1 1 
        7 31412 1 1 124 GLY HA3  H 45.079 38.030 51.648 1.00 . A A . 122 GLY HA3  1 1 
        7 31413 1 1 124 GLY N    N 45.195 39.149 53.431 1.00 . A A . 122 GLY N    1 1 
        7 31414 1 1 124 GLY O    O 47.589 36.733 52.449 1.00 . A A . 122 GLY O    1 1 
        7 31415 1 1 125 ALA C    C 49.785 38.070 53.448 1.00 . A A . 123 ALA C    1 1 
        7 31416 1 1 125 ALA CA   C 49.223 38.873 52.278 1.00 . A A . 123 ALA CA   1 1 
        7 31417 1 1 125 ALA CB   C 49.791 40.292 52.312 1.00 . A A . 123 ALA CB   1 1 
        7 31418 1 1 125 ALA H    H 47.276 39.791 52.444 1.00 . A A . 123 ALA H    1 1 
        7 31419 1 1 125 ALA HA   H 49.491 38.396 51.346 1.00 . A A . 123 ALA HA   1 1 
        7 31420 1 1 125 ALA HB1  H 49.400 40.856 51.480 1.00 . A A . 123 ALA HB1  1 1 
        7 31421 1 1 125 ALA HB2  H 50.869 40.252 52.247 1.00 . A A . 123 ALA HB2  1 1 
        7 31422 1 1 125 ALA HB3  H 49.506 40.773 53.236 1.00 . A A . 123 ALA HB3  1 1 
        7 31423 1 1 125 ALA N    N 47.736 38.927 52.406 1.00 . A A . 123 ALA N    1 1 
        7 31424 1 1 125 ALA O    O 50.871 37.528 53.387 1.00 . A A . 123 ALA O    1 1 
        7 31425 1 1 126 ALA C    C 50.232 35.969 55.282 1.00 . A A . 124 ALA C    1 1 
        7 31426 1 1 126 ALA CA   C 49.458 37.217 55.707 1.00 . A A . 124 ALA CA   1 1 
        7 31427 1 1 126 ALA CB   C 48.217 36.800 56.483 1.00 . A A . 124 ALA CB   1 1 
        7 31428 1 1 126 ALA H    H 48.160 38.425 54.504 1.00 . A A . 124 ALA H    1 1 
        7 31429 1 1 126 ALA HA   H 50.077 37.836 56.337 1.00 . A A . 124 ALA HA   1 1 
        7 31430 1 1 126 ALA HB1  H 47.553 36.256 55.828 1.00 . A A . 124 ALA HB1  1 1 
        7 31431 1 1 126 ALA HB2  H 47.715 37.682 56.854 1.00 . A A . 124 ALA HB2  1 1 
        7 31432 1 1 126 ALA HB3  H 48.505 36.172 57.313 1.00 . A A . 124 ALA HB3  1 1 
        7 31433 1 1 126 ALA N    N 49.028 37.985 54.507 1.00 . A A . 124 ALA N    1 1 
        7 31434 1 1 126 ALA O    O 49.671 35.026 54.761 1.00 . A A . 124 ALA O    1 1 
        7 31435 1 1 127 ASP C    C 52.696 33.997 56.399 1.00 . A A . 125 ASP C    1 1 
        7 31436 1 1 127 ASP CA   C 52.334 34.769 55.133 1.00 . A A . 125 ASP CA   1 1 
        7 31437 1 1 127 ASP CB   C 53.614 35.229 54.435 1.00 . A A . 125 ASP CB   1 1 
        7 31438 1 1 127 ASP CG   C 54.340 34.017 53.849 1.00 . A A . 125 ASP CG   1 1 
        7 31439 1 1 127 ASP H    H 51.940 36.725 55.942 1.00 . A A . 125 ASP H    1 1 
        7 31440 1 1 127 ASP HA   H 51.771 34.129 54.468 1.00 . A A . 125 ASP HA   1 1 
        7 31441 1 1 127 ASP HB2  H 53.365 35.920 53.643 1.00 . A A . 125 ASP HB2  1 1 
        7 31442 1 1 127 ASP HB3  H 54.258 35.719 55.151 1.00 . A A . 125 ASP HB3  1 1 
        7 31443 1 1 127 ASP N    N 51.516 35.956 55.511 1.00 . A A . 125 ASP N    1 1 
        7 31444 1 1 127 ASP O    O 52.872 32.795 56.380 1.00 . A A . 125 ASP O    1 1 
        7 31445 1 1 127 ASP OD1  O 53.783 32.933 53.905 1.00 . A A . 125 ASP OD1  1 1 
        7 31446 1 1 127 ASP OD2  O 55.442 34.193 53.353 1.00 . A A . 125 ASP OD2  1 1 
        7 31447 1 1 128 GLY C    C 54.649 33.654 58.779 1.00 . A A . 126 GLY C    1 1 
        7 31448 1 1 128 GLY CA   C 53.158 33.994 58.775 1.00 . A A . 126 GLY CA   1 1 
        7 31449 1 1 128 GLY H    H 52.660 35.657 57.490 1.00 . A A . 126 GLY H    1 1 
        7 31450 1 1 128 GLY HA2  H 52.932 34.642 59.610 1.00 . A A . 126 GLY HA2  1 1 
        7 31451 1 1 128 GLY HA3  H 52.585 33.084 58.861 1.00 . A A . 126 GLY HA3  1 1 
        7 31452 1 1 128 GLY N    N 52.807 34.684 57.501 1.00 . A A . 126 GLY N    1 1 
        7 31453 1 1 128 GLY O    O 55.148 33.018 59.687 1.00 . A A . 126 GLY O    1 1 
        7 31454 1 1 129 SER C    C 57.595 35.104 57.609 1.00 . A A . 127 SER C    1 1 
        7 31455 1 1 129 SER CA   C 56.828 33.787 57.703 1.00 . A A . 127 SER CA   1 1 
        7 31456 1 1 129 SER CB   C 57.122 32.939 56.464 1.00 . A A . 127 SER CB   1 1 
        7 31457 1 1 129 SER H    H 54.936 34.590 57.053 1.00 . A A . 127 SER H    1 1 
        7 31458 1 1 129 SER HA   H 57.137 33.252 58.589 1.00 . A A . 127 SER HA   1 1 
        7 31459 1 1 129 SER HB2  H 58.178 32.733 56.410 1.00 . A A . 127 SER HB2  1 1 
        7 31460 1 1 129 SER HB3  H 56.579 32.005 56.532 1.00 . A A . 127 SER HB3  1 1 
        7 31461 1 1 129 SER HG   H 56.037 34.272 55.553 1.00 . A A . 127 SER HG   1 1 
        7 31462 1 1 129 SER N    N 55.365 34.076 57.769 1.00 . A A . 127 SER N    1 1 
        7 31463 1 1 129 SER O    O 58.132 35.593 58.582 1.00 . A A . 127 SER O    1 1 
        7 31464 1 1 129 SER OG   O 56.723 33.651 55.300 1.00 . A A . 127 SER OG   1 1 
        7 31465 1 1 130 ARG C    C 57.357 38.126 56.335 1.00 . A A . 128 ARG C    1 1 
        7 31466 1 1 130 ARG CA   C 58.369 36.980 56.277 1.00 . A A . 128 ARG CA   1 1 
        7 31467 1 1 130 ARG CB   C 59.088 36.994 54.925 1.00 . A A . 128 ARG CB   1 1 
        7 31468 1 1 130 ARG CD   C 60.951 38.025 53.618 1.00 . A A . 128 ARG CD   1 1 
        7 31469 1 1 130 ARG CG   C 60.198 38.047 54.949 1.00 . A A . 128 ARG CG   1 1 
        7 31470 1 1 130 ARG CZ   C 60.460 38.521 51.298 1.00 . A A . 128 ARG CZ   1 1 
        7 31471 1 1 130 ARG H    H 57.198 35.276 55.672 1.00 . A A . 128 ARG H    1 1 
        7 31472 1 1 130 ARG HA   H 59.090 37.097 57.073 1.00 . A A . 128 ARG HA   1 1 
        7 31473 1 1 130 ARG HB2  H 59.518 36.021 54.737 1.00 . A A . 128 ARG HB2  1 1 
        7 31474 1 1 130 ARG HB3  H 58.385 37.234 54.142 1.00 . A A . 128 ARG HB3  1 1 
        7 31475 1 1 130 ARG HD2  H 61.843 38.628 53.700 1.00 . A A . 128 ARG HD2  1 1 
        7 31476 1 1 130 ARG HD3  H 61.224 37.009 53.376 1.00 . A A . 128 ARG HD3  1 1 
        7 31477 1 1 130 ARG HE   H 59.213 38.977 52.774 1.00 . A A . 128 ARG HE   1 1 
        7 31478 1 1 130 ARG HG2  H 59.763 39.025 55.101 1.00 . A A . 128 ARG HG2  1 1 
        7 31479 1 1 130 ARG HG3  H 60.885 37.830 55.753 1.00 . A A . 128 ARG HG3  1 1 
        7 31480 1 1 130 ARG HH11 H 62.194 37.609 51.708 1.00 . A A . 128 ARG HH11 1 1 
        7 31481 1 1 130 ARG HH12 H 61.902 37.943 50.035 1.00 . A A . 128 ARG HH12 1 1 
        7 31482 1 1 130 ARG HH21 H 58.816 39.422 50.596 1.00 . A A . 128 ARG HH21 1 1 
        7 31483 1 1 130 ARG HH22 H 59.988 38.968 49.404 1.00 . A A . 128 ARG HH22 1 1 
        7 31484 1 1 130 ARG N    N 57.644 35.687 56.441 1.00 . A A . 128 ARG N    1 1 
        7 31485 1 1 130 ARG NE   N 60.076 38.573 52.544 1.00 . A A . 128 ARG NE   1 1 
        7 31486 1 1 130 ARG NH1  N 61.608 37.982 50.989 1.00 . A A . 128 ARG NH1  1 1 
        7 31487 1 1 130 ARG NH2  N 59.695 39.009 50.359 1.00 . A A . 128 ARG NH2  1 1 
        7 31488 1 1 130 ARG O    O 57.712 39.286 56.319 1.00 . A A . 128 ARG O    1 1 
        7 31489 1 1 131 PHE C    C 53.998 38.435 57.511 1.00 . A A . 129 PHE C    1 1 
        7 31490 1 1 131 PHE CA   C 55.038 38.849 56.470 1.00 . A A . 129 PHE CA   1 1 
        7 31491 1 1 131 PHE CB   C 54.365 38.977 55.104 1.00 . A A . 129 PHE CB   1 1 
        7 31492 1 1 131 PHE CD1  C 53.454 41.320 55.171 1.00 . A A . 129 PHE CD1  1 1 
        7 31493 1 1 131 PHE CD2  C 51.903 39.467 55.329 1.00 . A A . 129 PHE CD2  1 1 
        7 31494 1 1 131 PHE CE1  C 52.392 42.220 55.266 1.00 . A A . 129 PHE CE1  1 1 
        7 31495 1 1 131 PHE CE2  C 50.837 40.368 55.424 1.00 . A A . 129 PHE CE2  1 1 
        7 31496 1 1 131 PHE CG   C 53.212 39.945 55.204 1.00 . A A . 129 PHE CG   1 1 
        7 31497 1 1 131 PHE CZ   C 51.083 41.745 55.393 1.00 . A A . 129 PHE CZ   1 1 
        7 31498 1 1 131 PHE H    H 55.840 36.852 56.418 1.00 . A A . 129 PHE H    1 1 
        7 31499 1 1 131 PHE HA   H 55.476 39.796 56.751 1.00 . A A . 129 PHE HA   1 1 
        7 31500 1 1 131 PHE HB2  H 55.080 39.342 54.382 1.00 . A A . 129 PHE HB2  1 1 
        7 31501 1 1 131 PHE HB3  H 53.997 38.011 54.790 1.00 . A A . 129 PHE HB3  1 1 
        7 31502 1 1 131 PHE HD1  H 54.460 41.687 55.077 1.00 . A A . 129 PHE HD1  1 1 
        7 31503 1 1 131 PHE HD2  H 51.716 38.405 55.352 1.00 . A A . 129 PHE HD2  1 1 
        7 31504 1 1 131 PHE HE1  H 52.582 43.280 55.236 1.00 . A A . 129 PHE HE1  1 1 
        7 31505 1 1 131 PHE HE2  H 49.827 40.001 55.522 1.00 . A A . 129 PHE HE2  1 1 
        7 31506 1 1 131 PHE HZ   H 50.263 42.438 55.469 1.00 . A A . 129 PHE HZ   1 1 
        7 31507 1 1 131 PHE N    N 56.095 37.798 56.405 1.00 . A A . 129 PHE N    1 1 
        7 31508 1 1 131 PHE O    O 53.455 37.350 57.450 1.00 . A A . 129 PHE O    1 1 
        7 31509 1 1 132 GLN C    C 51.795 40.059 59.861 1.00 . A A . 130 GLN C    1 1 
        7 31510 1 1 132 GLN CA   C 52.719 38.887 59.517 1.00 . A A . 130 GLN CA   1 1 
        7 31511 1 1 132 GLN CB   C 53.459 38.444 60.780 1.00 . A A . 130 GLN CB   1 1 
        7 31512 1 1 132 GLN CD   C 55.228 36.921 61.673 1.00 . A A . 130 GLN CD   1 1 
        7 31513 1 1 132 GLN CG   C 54.552 37.442 60.404 1.00 . A A . 130 GLN CG   1 1 
        7 31514 1 1 132 GLN H    H 54.180 40.146 58.521 1.00 . A A . 130 GLN H    1 1 
        7 31515 1 1 132 GLN HA   H 52.117 38.063 59.152 1.00 . A A . 130 GLN HA   1 1 
        7 31516 1 1 132 GLN HB2  H 53.906 39.305 61.255 1.00 . A A . 130 GLN HB2  1 1 
        7 31517 1 1 132 GLN HB3  H 52.763 37.977 61.461 1.00 . A A . 130 GLN HB3  1 1 
        7 31518 1 1 132 GLN HE21 H 55.953 35.298 60.789 1.00 . A A . 130 GLN HE21 1 1 
        7 31519 1 1 132 GLN HE22 H 56.330 35.456 62.437 1.00 . A A . 130 GLN HE22 1 1 
        7 31520 1 1 132 GLN HG2  H 54.113 36.617 59.863 1.00 . A A . 130 GLN HG2  1 1 
        7 31521 1 1 132 GLN HG3  H 55.288 37.929 59.782 1.00 . A A . 130 GLN HG3  1 1 
        7 31522 1 1 132 GLN N    N 53.721 39.275 58.475 1.00 . A A . 130 GLN N    1 1 
        7 31523 1 1 132 GLN NE2  N 55.892 35.798 61.629 1.00 . A A . 130 GLN NE2  1 1 
        7 31524 1 1 132 GLN O    O 52.173 41.212 59.798 1.00 . A A . 130 GLN O    1 1 
        7 31525 1 1 132 GLN OE1  O 55.152 37.540 62.714 1.00 . A A . 130 GLN OE1  1 1 
        7 31526 1 1 133 VAL C    C 49.192 40.612 62.084 1.00 . A A . 131 VAL C    1 1 
        7 31527 1 1 133 VAL CA   C 49.594 40.810 60.617 1.00 . A A . 131 VAL CA   1 1 
        7 31528 1 1 133 VAL CB   C 48.355 40.679 59.726 1.00 . A A . 131 VAL CB   1 1 
        7 31529 1 1 133 VAL CG1  C 47.344 41.775 60.071 1.00 . A A . 131 VAL CG1  1 1 
        7 31530 1 1 133 VAL CG2  C 48.768 40.815 58.259 1.00 . A A . 131 VAL CG2  1 1 
        7 31531 1 1 133 VAL H    H 50.323 38.807 60.285 1.00 . A A . 131 VAL H    1 1 
        7 31532 1 1 133 VAL HA   H 50.034 41.787 60.490 1.00 . A A . 131 VAL HA   1 1 
        7 31533 1 1 133 VAL HB   H 47.903 39.711 59.884 1.00 . A A . 131 VAL HB   1 1 
        7 31534 1 1 133 VAL HG11 H 46.379 41.508 59.665 1.00 . A A . 131 VAL HG11 1 1 
        7 31535 1 1 133 VAL HG12 H 47.668 42.712 59.644 1.00 . A A . 131 VAL HG12 1 1 
        7 31536 1 1 133 VAL HG13 H 47.266 41.876 61.143 1.00 . A A . 131 VAL HG13 1 1 
        7 31537 1 1 133 VAL HG21 H 49.632 40.195 58.069 1.00 . A A . 131 VAL HG21 1 1 
        7 31538 1 1 133 VAL HG22 H 49.011 41.846 58.047 1.00 . A A . 131 VAL HG22 1 1 
        7 31539 1 1 133 VAL HG23 H 47.952 40.500 57.624 1.00 . A A . 131 VAL HG23 1 1 
        7 31540 1 1 133 VAL N    N 50.580 39.751 60.240 1.00 . A A . 131 VAL N    1 1 
        7 31541 1 1 133 VAL O    O 48.478 39.686 62.417 1.00 . A A . 131 VAL O    1 1 
        7 31542 1 1 134 TRP C    C 48.289 42.374 64.826 1.00 . A A . 132 TRP C    1 1 
        7 31543 1 1 134 TRP CA   C 49.308 41.312 64.417 1.00 . A A . 132 TRP CA   1 1 
        7 31544 1 1 134 TRP CB   C 50.555 41.503 65.282 1.00 . A A . 132 TRP CB   1 1 
        7 31545 1 1 134 TRP CD1  C 51.651 39.643 63.940 1.00 . A A . 132 TRP CD1  1 1 
        7 31546 1 1 134 TRP CD2  C 52.590 39.942 65.960 1.00 . A A . 132 TRP CD2  1 1 
        7 31547 1 1 134 TRP CE2  C 53.306 38.900 65.323 1.00 . A A . 132 TRP CE2  1 1 
        7 31548 1 1 134 TRP CE3  C 52.988 40.325 67.258 1.00 . A A . 132 TRP CE3  1 1 
        7 31549 1 1 134 TRP CG   C 51.545 40.403 65.058 1.00 . A A . 132 TRP CG   1 1 
        7 31550 1 1 134 TRP CH2  C 54.761 38.653 67.215 1.00 . A A . 132 TRP CH2  1 1 
        7 31551 1 1 134 TRP CZ2  C 54.375 38.262 65.939 1.00 . A A . 132 TRP CZ2  1 1 
        7 31552 1 1 134 TRP CZ3  C 54.070 39.680 67.878 1.00 . A A . 132 TRP CZ3  1 1 
        7 31553 1 1 134 TRP H    H 50.236 42.199 62.682 1.00 . A A . 132 TRP H    1 1 
        7 31554 1 1 134 TRP HA   H 48.897 40.329 64.594 1.00 . A A . 132 TRP HA   1 1 
        7 31555 1 1 134 TRP HB2  H 51.016 42.447 65.034 1.00 . A A . 132 TRP HB2  1 1 
        7 31556 1 1 134 TRP HB3  H 50.266 41.514 66.322 1.00 . A A . 132 TRP HB3  1 1 
        7 31557 1 1 134 TRP HD1  H 51.031 39.714 63.068 1.00 . A A . 132 TRP HD1  1 1 
        7 31558 1 1 134 TRP HE1  H 52.983 38.096 63.431 1.00 . A A . 132 TRP HE1  1 1 
        7 31559 1 1 134 TRP HE3  H 52.452 41.114 67.786 1.00 . A A . 132 TRP HE3  1 1 
        7 31560 1 1 134 TRP HH2  H 55.595 38.165 67.688 1.00 . A A . 132 TRP HH2  1 1 
        7 31561 1 1 134 TRP HZ2  H 54.907 37.475 65.430 1.00 . A A . 132 TRP HZ2  1 1 
        7 31562 1 1 134 TRP HZ3  H 54.376 39.979 68.864 1.00 . A A . 132 TRP HZ3  1 1 
        7 31563 1 1 134 TRP N    N 49.653 41.465 62.968 1.00 . A A . 132 TRP N    1 1 
        7 31564 1 1 134 TRP NE1  N 52.695 38.755 64.098 1.00 . A A . 132 TRP NE1  1 1 
        7 31565 1 1 134 TRP O    O 48.306 43.494 64.344 1.00 . A A . 132 TRP O    1 1 
        7 31566 1 1 135 ASP C    C 46.808 43.585 67.509 1.00 . A A . 133 ASP C    1 1 
        7 31567 1 1 135 ASP CA   C 46.371 43.030 66.158 1.00 . A A . 133 ASP CA   1 1 
        7 31568 1 1 135 ASP CB   C 45.011 42.341 66.296 1.00 . A A . 133 ASP CB   1 1 
        7 31569 1 1 135 ASP CG   C 45.079 41.274 67.391 1.00 . A A . 133 ASP CG   1 1 
        7 31570 1 1 135 ASP H    H 47.374 41.132 66.088 1.00 . A A . 133 ASP H    1 1 
        7 31571 1 1 135 ASP HA   H 46.302 43.836 65.441 1.00 . A A . 133 ASP HA   1 1 
        7 31572 1 1 135 ASP HB2  H 44.261 43.076 66.554 1.00 . A A . 133 ASP HB2  1 1 
        7 31573 1 1 135 ASP HB3  H 44.749 41.874 65.358 1.00 . A A . 133 ASP HB3  1 1 
        7 31574 1 1 135 ASP N    N 47.395 42.038 65.712 1.00 . A A . 133 ASP N    1 1 
        7 31575 1 1 135 ASP O    O 47.632 42.999 68.177 1.00 . A A . 133 ASP O    1 1 
        7 31576 1 1 135 ASP OD1  O 46.141 41.113 67.970 1.00 . A A . 133 ASP OD1  1 1 
        7 31577 1 1 135 ASP OD2  O 44.068 40.635 67.631 1.00 . A A . 133 ASP OD2  1 1 
        7 31578 1 1 136 TYR C    C 45.895 46.489 69.612 1.00 . A A . 134 TYR C    1 1 
        7 31579 1 1 136 TYR CA   C 46.740 45.270 69.226 1.00 . A A . 134 TYR CA   1 1 
        7 31580 1 1 136 TYR CB   C 48.207 45.687 69.089 1.00 . A A . 134 TYR CB   1 1 
        7 31581 1 1 136 TYR CD1  C 48.129 47.234 67.113 1.00 . A A . 134 TYR CD1  1 1 
        7 31582 1 1 136 TYR CD2  C 48.451 48.169 69.324 1.00 . A A . 134 TYR CD2  1 1 
        7 31583 1 1 136 TYR CE1  C 48.173 48.515 66.561 1.00 . A A . 134 TYR CE1  1 1 
        7 31584 1 1 136 TYR CE2  C 48.488 49.455 68.774 1.00 . A A . 134 TYR CE2  1 1 
        7 31585 1 1 136 TYR CG   C 48.273 47.064 68.492 1.00 . A A . 134 TYR CG   1 1 
        7 31586 1 1 136 TYR CZ   C 48.350 49.629 67.391 1.00 . A A . 134 TYR CZ   1 1 
        7 31587 1 1 136 TYR H    H 45.641 45.192 67.369 1.00 . A A . 134 TYR H    1 1 
        7 31588 1 1 136 TYR HA   H 46.651 44.516 69.991 1.00 . A A . 134 TYR HA   1 1 
        7 31589 1 1 136 TYR HB2  H 48.679 45.693 70.058 1.00 . A A . 134 TYR HB2  1 1 
        7 31590 1 1 136 TYR HB3  H 48.719 44.994 68.442 1.00 . A A . 134 TYR HB3  1 1 
        7 31591 1 1 136 TYR HD1  H 47.991 46.375 66.476 1.00 . A A . 134 TYR HD1  1 1 
        7 31592 1 1 136 TYR HD2  H 48.566 48.024 70.393 1.00 . A A . 134 TYR HD2  1 1 
        7 31593 1 1 136 TYR HE1  H 48.066 48.644 65.497 1.00 . A A . 134 TYR HE1  1 1 
        7 31594 1 1 136 TYR HE2  H 48.619 50.314 69.414 1.00 . A A . 134 TYR HE2  1 1 
        7 31595 1 1 136 TYR HH   H 49.296 51.090 66.608 1.00 . A A . 134 TYR HH   1 1 
        7 31596 1 1 136 TYR N    N 46.293 44.712 67.920 1.00 . A A . 134 TYR N    1 1 
        7 31597 1 1 136 TYR O    O 44.872 46.767 69.021 1.00 . A A . 134 TYR O    1 1 
        7 31598 1 1 136 TYR OH   O 48.387 50.896 66.846 1.00 . A A . 134 TYR OH   1 1 
        7 31599 1 1 137 ALA C    C 46.602 49.572 71.174 1.00 . A A . 135 ALA C    1 1 
        7 31600 1 1 137 ALA CA   C 45.599 48.432 71.055 1.00 . A A . 135 ALA CA   1 1 
        7 31601 1 1 137 ALA CB   C 45.007 48.166 72.441 1.00 . A A . 135 ALA CB   1 1 
        7 31602 1 1 137 ALA H    H 47.175 46.960 71.061 1.00 . A A . 135 ALA H    1 1 
        7 31603 1 1 137 ALA HA   H 44.818 48.686 70.354 1.00 . A A . 135 ALA HA   1 1 
        7 31604 1 1 137 ALA HB1  H 45.808 48.152 73.179 1.00 . A A . 135 ALA HB1  1 1 
        7 31605 1 1 137 ALA HB2  H 44.503 47.210 72.441 1.00 . A A . 135 ALA HB2  1 1 
        7 31606 1 1 137 ALA HB3  H 44.304 48.946 72.690 1.00 . A A . 135 ALA HB3  1 1 
        7 31607 1 1 137 ALA N    N 46.337 47.216 70.607 1.00 . A A . 135 ALA N    1 1 
        7 31608 1 1 137 ALA O    O 47.746 49.336 71.473 1.00 . A A . 135 ALA O    1 1 
        7 31609 1 1 138 GLU C    C 48.175 51.398 72.224 1.00 . A A . 136 GLU C    1 1 
        7 31610 1 1 138 GLU CA   C 47.234 51.886 71.132 1.00 . A A . 136 GLU CA   1 1 
        7 31611 1 1 138 GLU CB   C 46.547 53.188 71.527 1.00 . A A . 136 GLU CB   1 1 
        7 31612 1 1 138 GLU CD   C 45.426 55.194 70.535 1.00 . A A . 136 GLU CD   1 1 
        7 31613 1 1 138 GLU CG   C 45.829 53.737 70.294 1.00 . A A . 136 GLU CG   1 1 
        7 31614 1 1 138 GLU H    H 45.297 51.013 70.727 1.00 . A A . 136 GLU H    1 1 
        7 31615 1 1 138 GLU HA   H 47.782 52.016 70.213 1.00 . A A . 136 GLU HA   1 1 
        7 31616 1 1 138 GLU HB2  H 45.829 52.996 72.313 1.00 . A A . 136 GLU HB2  1 1 
        7 31617 1 1 138 GLU HB3  H 47.278 53.903 71.867 1.00 . A A . 136 GLU HB3  1 1 
        7 31618 1 1 138 GLU HG2  H 46.490 53.673 69.438 1.00 . A A . 136 GLU HG2  1 1 
        7 31619 1 1 138 GLU HG3  H 44.946 53.146 70.106 1.00 . A A . 136 GLU HG3  1 1 
        7 31620 1 1 138 GLU N    N 46.219 50.808 70.969 1.00 . A A . 136 GLU N    1 1 
        7 31621 1 1 138 GLU O    O 49.376 51.580 72.177 1.00 . A A . 136 GLU O    1 1 
        7 31622 1 1 138 GLU OE1  O 45.394 55.596 71.685 1.00 . A A . 136 GLU OE1  1 1 
        7 31623 1 1 138 GLU OE2  O 45.157 55.881 69.563 1.00 . A A . 136 GLU OE2  1 1 
        7 31624 1 1 139 GLY C    C 48.707 48.619 73.831 1.00 . A A . 137 GLY C    1 1 
        7 31625 1 1 139 GLY CA   C 48.417 50.074 74.243 1.00 . A A . 137 GLY CA   1 1 
        7 31626 1 1 139 GLY H    H 46.644 50.535 73.137 1.00 . A A . 137 GLY H    1 1 
        7 31627 1 1 139 GLY HA2  H 49.345 50.618 74.366 1.00 . A A . 137 GLY HA2  1 1 
        7 31628 1 1 139 GLY HA3  H 47.862 50.082 75.168 1.00 . A A . 137 GLY HA3  1 1 
        7 31629 1 1 139 GLY N    N 47.611 50.693 73.168 1.00 . A A . 137 GLY N    1 1 
        7 31630 1 1 139 GLY O    O 48.359 48.179 72.759 1.00 . A A . 137 GLY O    1 1 
        7 31631 1 1 140 GLU C    C 50.552 46.419 73.111 1.00 . A A . 138 GLU C    1 1 
        7 31632 1 1 140 GLU CA   C 49.687 46.464 74.376 1.00 . A A . 138 GLU CA   1 1 
        7 31633 1 1 140 GLU CB   C 48.390 45.646 74.214 1.00 . A A . 138 GLU CB   1 1 
        7 31634 1 1 140 GLU CD   C 46.888 44.422 72.637 1.00 . A A . 138 GLU CD   1 1 
        7 31635 1 1 140 GLU CG   C 48.229 45.145 72.777 1.00 . A A . 138 GLU CG   1 1 
        7 31636 1 1 140 GLU H    H 49.598 48.267 75.502 1.00 . A A . 138 GLU H    1 1 
        7 31637 1 1 140 GLU HA   H 50.260 46.065 75.203 1.00 . A A . 138 GLU HA   1 1 
        7 31638 1 1 140 GLU HB2  H 48.415 44.798 74.883 1.00 . A A . 138 GLU HB2  1 1 
        7 31639 1 1 140 GLU HB3  H 47.544 46.270 74.467 1.00 . A A . 138 GLU HB3  1 1 
        7 31640 1 1 140 GLU HG2  H 48.255 45.983 72.102 1.00 . A A . 138 GLU HG2  1 1 
        7 31641 1 1 140 GLU HG3  H 49.029 44.461 72.538 1.00 . A A . 138 GLU HG3  1 1 
        7 31642 1 1 140 GLU N    N 49.343 47.885 74.675 1.00 . A A . 138 GLU N    1 1 
        7 31643 1 1 140 GLU O    O 51.158 45.414 72.785 1.00 . A A . 138 GLU O    1 1 
        7 31644 1 1 140 GLU OE1  O 45.899 44.949 73.119 1.00 . A A . 138 GLU OE1  1 1 
        7 31645 1 1 140 GLU OE2  O 46.872 43.351 72.050 1.00 . A A . 138 GLU OE2  1 1 
        7 31646 1 1 141 VAL C    C 52.877 47.213 71.516 1.00 . A A . 139 VAL C    1 1 
        7 31647 1 1 141 VAL CA   C 51.426 47.534 71.154 1.00 . A A . 139 VAL CA   1 1 
        7 31648 1 1 141 VAL CB   C 51.318 48.917 70.483 1.00 . A A . 139 VAL CB   1 1 
        7 31649 1 1 141 VAL CG1  C 52.342 49.896 71.068 1.00 . A A . 139 VAL CG1  1 1 
        7 31650 1 1 141 VAL CG2  C 51.559 48.770 68.978 1.00 . A A . 139 VAL CG2  1 1 
        7 31651 1 1 141 VAL H    H 50.102 48.296 72.686 1.00 . A A . 139 VAL H    1 1 
        7 31652 1 1 141 VAL HA   H 51.057 46.777 70.480 1.00 . A A . 139 VAL HA   1 1 
        7 31653 1 1 141 VAL HB   H 50.329 49.314 70.646 1.00 . A A . 139 VAL HB   1 1 
        7 31654 1 1 141 VAL HG11 H 53.340 49.584 70.798 1.00 . A A . 139 VAL HG11 1 1 
        7 31655 1 1 141 VAL HG12 H 52.247 49.918 72.142 1.00 . A A . 139 VAL HG12 1 1 
        7 31656 1 1 141 VAL HG13 H 52.156 50.884 70.673 1.00 . A A . 139 VAL HG13 1 1 
        7 31657 1 1 141 VAL HG21 H 50.938 47.974 68.589 1.00 . A A . 139 VAL HG21 1 1 
        7 31658 1 1 141 VAL HG22 H 52.598 48.533 68.801 1.00 . A A . 139 VAL HG22 1 1 
        7 31659 1 1 141 VAL HG23 H 51.311 49.696 68.481 1.00 . A A . 139 VAL HG23 1 1 
        7 31660 1 1 141 VAL N    N 50.610 47.508 72.397 1.00 . A A . 139 VAL N    1 1 
        7 31661 1 1 141 VAL O    O 53.526 46.391 70.885 1.00 . A A . 139 VAL O    1 1 
        7 31662 1 1 142 GLU C    C 54.937 46.058 73.141 1.00 . A A . 140 GLU C    1 1 
        7 31663 1 1 142 GLU CA   C 54.787 47.562 72.945 1.00 . A A . 140 GLU CA   1 1 
        7 31664 1 1 142 GLU CB   C 55.089 48.284 74.261 1.00 . A A . 140 GLU CB   1 1 
        7 31665 1 1 142 GLU CD   C 54.286 48.601 76.608 1.00 . A A . 140 GLU CD   1 1 
        7 31666 1 1 142 GLU CG   C 54.219 47.697 75.376 1.00 . A A . 140 GLU CG   1 1 
        7 31667 1 1 142 GLU H    H 52.856 48.494 73.038 1.00 . A A . 140 GLU H    1 1 
        7 31668 1 1 142 GLU HA   H 55.468 47.900 72.178 1.00 . A A . 140 GLU HA   1 1 
        7 31669 1 1 142 GLU HB2  H 56.132 48.157 74.513 1.00 . A A . 140 GLU HB2  1 1 
        7 31670 1 1 142 GLU HB3  H 54.870 49.336 74.153 1.00 . A A . 140 GLU HB3  1 1 
        7 31671 1 1 142 GLU HG2  H 53.197 47.628 75.034 1.00 . A A . 140 GLU HG2  1 1 
        7 31672 1 1 142 GLU HG3  H 54.580 46.714 75.633 1.00 . A A . 140 GLU HG3  1 1 
        7 31673 1 1 142 GLU N    N 53.389 47.841 72.536 1.00 . A A . 140 GLU N    1 1 
        7 31674 1 1 142 GLU O    O 55.976 45.485 72.877 1.00 . A A . 140 GLU O    1 1 
        7 31675 1 1 142 GLU OE1  O 54.859 49.672 76.503 1.00 . A A . 140 GLU OE1  1 1 
        7 31676 1 1 142 GLU OE2  O 53.761 48.206 77.636 1.00 . A A . 140 GLU OE2  1 1 
        7 31677 1 1 143 THR C    C 54.085 43.263 72.430 1.00 . A A . 141 THR C    1 1 
        7 31678 1 1 143 THR CA   C 53.981 43.941 73.793 1.00 . A A . 141 THR CA   1 1 
        7 31679 1 1 143 THR CB   C 52.738 43.432 74.520 1.00 . A A . 141 THR CB   1 1 
        7 31680 1 1 143 THR CG2  C 52.972 41.982 74.955 1.00 . A A . 141 THR CG2  1 1 
        7 31681 1 1 143 THR H    H 53.068 45.889 73.793 1.00 . A A . 141 THR H    1 1 
        7 31682 1 1 143 THR HA   H 54.858 43.711 74.378 1.00 . A A . 141 THR HA   1 1 
        7 31683 1 1 143 THR HB   H 51.888 43.474 73.858 1.00 . A A . 141 THR HB   1 1 
        7 31684 1 1 143 THR HG1  H 52.981 43.870 76.401 1.00 . A A . 141 THR HG1  1 1 
        7 31685 1 1 143 THR HG21 H 52.037 41.440 74.926 1.00 . A A . 141 THR HG21 1 1 
        7 31686 1 1 143 THR HG22 H 53.364 41.969 75.961 1.00 . A A . 141 THR HG22 1 1 
        7 31687 1 1 143 THR HG23 H 53.682 41.513 74.287 1.00 . A A . 141 THR HG23 1 1 
        7 31688 1 1 143 THR N    N 53.900 45.410 73.594 1.00 . A A . 141 THR N    1 1 
        7 31689 1 1 143 THR O    O 54.844 42.331 72.249 1.00 . A A . 141 THR O    1 1 
        7 31690 1 1 143 THR OG1  O 52.494 44.242 75.662 1.00 . A A . 141 THR OG1  1 1 
        7 31691 1 1 144 MET C    C 54.885 43.085 69.712 1.00 . A A . 142 MET C    1 1 
        7 31692 1 1 144 MET CA   C 53.428 43.109 70.114 1.00 . A A . 142 MET CA   1 1 
        7 31693 1 1 144 MET CB   C 52.658 43.953 69.105 1.00 . A A . 142 MET CB   1 1 
        7 31694 1 1 144 MET CE   C 49.077 42.557 70.243 1.00 . A A . 142 MET CE   1 1 
        7 31695 1 1 144 MET CG   C 51.198 44.052 69.532 1.00 . A A . 142 MET CG   1 1 
        7 31696 1 1 144 MET H    H 52.745 44.488 71.613 1.00 . A A . 142 MET H    1 1 
        7 31697 1 1 144 MET HA   H 53.031 42.104 70.140 1.00 . A A . 142 MET HA   1 1 
        7 31698 1 1 144 MET HB2  H 53.090 44.942 69.060 1.00 . A A . 142 MET HB2  1 1 
        7 31699 1 1 144 MET HB3  H 52.718 43.488 68.133 1.00 . A A . 142 MET HB3  1 1 
        7 31700 1 1 144 MET HE1  H 48.322 41.820 70.008 1.00 . A A . 142 MET HE1  1 1 
        7 31701 1 1 144 MET HE2  H 48.616 43.524 70.347 1.00 . A A . 142 MET HE2  1 1 
        7 31702 1 1 144 MET HE3  H 49.571 42.295 71.165 1.00 . A A . 142 MET HE3  1 1 
        7 31703 1 1 144 MET HG2  H 51.136 44.080 70.610 1.00 . A A . 142 MET HG2  1 1 
        7 31704 1 1 144 MET HG3  H 50.770 44.953 69.126 1.00 . A A . 142 MET HG3  1 1 
        7 31705 1 1 144 MET N    N 53.342 43.728 71.459 1.00 . A A . 142 MET N    1 1 
        7 31706 1 1 144 MET O    O 55.412 42.081 69.277 1.00 . A A . 142 MET O    1 1 
        7 31707 1 1 144 MET SD   S 50.292 42.619 68.909 1.00 . A A . 142 MET SD   1 1 
        7 31708 1 1 145 LEU C    C 57.753 43.291 70.428 1.00 . A A . 143 LEU C    1 1 
        7 31709 1 1 145 LEU CA   C 56.985 44.243 69.510 1.00 . A A . 143 LEU CA   1 1 
        7 31710 1 1 145 LEU CB   C 57.503 45.672 69.709 1.00 . A A . 143 LEU CB   1 1 
        7 31711 1 1 145 LEU CD1  C 57.030 48.086 69.273 1.00 . A A . 143 LEU CD1  1 1 
        7 31712 1 1 145 LEU CD2  C 56.917 46.437 67.397 1.00 . A A . 143 LEU CD2  1 1 
        7 31713 1 1 145 LEU CG   C 56.656 46.651 68.892 1.00 . A A . 143 LEU CG   1 1 
        7 31714 1 1 145 LEU H    H 55.109 45.000 70.230 1.00 . A A . 143 LEU H    1 1 
        7 31715 1 1 145 LEU HA   H 57.117 43.945 68.481 1.00 . A A . 143 LEU HA   1 1 
        7 31716 1 1 145 LEU HB2  H 57.441 45.932 70.756 1.00 . A A . 143 LEU HB2  1 1 
        7 31717 1 1 145 LEU HB3  H 58.528 45.733 69.386 1.00 . A A . 143 LEU HB3  1 1 
        7 31718 1 1 145 LEU HD11 H 56.348 48.774 68.797 1.00 . A A . 143 LEU HD11 1 1 
        7 31719 1 1 145 LEU HD12 H 58.039 48.294 68.946 1.00 . A A . 143 LEU HD12 1 1 
        7 31720 1 1 145 LEU HD13 H 56.967 48.201 70.344 1.00 . A A . 143 LEU HD13 1 1 
        7 31721 1 1 145 LEU HD21 H 56.602 47.313 66.847 1.00 . A A . 143 LEU HD21 1 1 
        7 31722 1 1 145 LEU HD22 H 56.360 45.578 67.053 1.00 . A A . 143 LEU HD22 1 1 
        7 31723 1 1 145 LEU HD23 H 57.971 46.272 67.232 1.00 . A A . 143 LEU HD23 1 1 
        7 31724 1 1 145 LEU HG   H 55.609 46.485 69.104 1.00 . A A . 143 LEU HG   1 1 
        7 31725 1 1 145 LEU N    N 55.548 44.193 69.868 1.00 . A A . 143 LEU N    1 1 
        7 31726 1 1 145 LEU O    O 58.673 42.622 70.014 1.00 . A A . 143 LEU O    1 1 
        7 31727 1 1 146 ASP C    C 57.910 40.875 72.240 1.00 . A A . 144 ASP C    1 1 
        7 31728 1 1 146 ASP CA   C 58.088 42.342 72.633 1.00 . A A . 144 ASP CA   1 1 
        7 31729 1 1 146 ASP CB   C 57.531 42.558 74.042 1.00 . A A . 144 ASP CB   1 1 
        7 31730 1 1 146 ASP CG   C 57.595 44.046 74.394 1.00 . A A . 144 ASP CG   1 1 
        7 31731 1 1 146 ASP H    H 56.634 43.783 71.990 1.00 . A A . 144 ASP H    1 1 
        7 31732 1 1 146 ASP HA   H 59.139 42.584 72.630 1.00 . A A . 144 ASP HA   1 1 
        7 31733 1 1 146 ASP HB2  H 56.507 42.219 74.078 1.00 . A A . 144 ASP HB2  1 1 
        7 31734 1 1 146 ASP HB3  H 58.120 41.997 74.751 1.00 . A A . 144 ASP HB3  1 1 
        7 31735 1 1 146 ASP N    N 57.378 43.233 71.677 1.00 . A A . 144 ASP N    1 1 
        7 31736 1 1 146 ASP O    O 58.834 40.095 72.334 1.00 . A A . 144 ASP O    1 1 
        7 31737 1 1 146 ASP OD1  O 58.340 44.758 73.740 1.00 . A A . 144 ASP OD1  1 1 
        7 31738 1 1 146 ASP OD2  O 56.899 44.448 75.311 1.00 . A A . 144 ASP OD2  1 1 
        7 31739 1 1 147 ARG C    C 57.361 38.760 70.169 1.00 . A A . 145 ARG C    1 1 
        7 31740 1 1 147 ARG CA   C 56.575 39.037 71.449 1.00 . A A . 145 ARG CA   1 1 
        7 31741 1 1 147 ARG CB   C 55.086 38.735 71.241 1.00 . A A . 145 ARG CB   1 1 
        7 31742 1 1 147 ARG CD   C 52.936 38.262 72.421 1.00 . A A . 145 ARG CD   1 1 
        7 31743 1 1 147 ARG CG   C 54.458 38.298 72.567 1.00 . A A . 145 ARG CG   1 1 
        7 31744 1 1 147 ARG CZ   C 52.409 36.579 74.079 1.00 . A A . 145 ARG CZ   1 1 
        7 31745 1 1 147 ARG H    H 55.979 41.097 71.741 1.00 . A A . 145 ARG H    1 1 
        7 31746 1 1 147 ARG HA   H 56.962 38.418 72.246 1.00 . A A . 145 ARG HA   1 1 
        7 31747 1 1 147 ARG HB2  H 54.588 39.625 70.891 1.00 . A A . 145 ARG HB2  1 1 
        7 31748 1 1 147 ARG HB3  H 54.972 37.944 70.514 1.00 . A A . 145 ARG HB3  1 1 
        7 31749 1 1 147 ARG HD2  H 52.576 39.249 72.167 1.00 . A A . 145 ARG HD2  1 1 
        7 31750 1 1 147 ARG HD3  H 52.666 37.568 71.639 1.00 . A A . 145 ARG HD3  1 1 
        7 31751 1 1 147 ARG HE   H 51.852 38.475 74.271 1.00 . A A . 145 ARG HE   1 1 
        7 31752 1 1 147 ARG HG2  H 54.819 37.314 72.831 1.00 . A A . 145 ARG HG2  1 1 
        7 31753 1 1 147 ARG HG3  H 54.727 39.001 73.342 1.00 . A A . 145 ARG HG3  1 1 
        7 31754 1 1 147 ARG HH11 H 53.457 36.015 72.470 1.00 . A A . 145 ARG HH11 1 1 
        7 31755 1 1 147 ARG HH12 H 53.110 34.763 73.616 1.00 . A A . 145 ARG HH12 1 1 
        7 31756 1 1 147 ARG HH21 H 51.383 36.854 75.776 1.00 . A A . 145 ARG HH21 1 1 
        7 31757 1 1 147 ARG HH22 H 51.929 35.236 75.484 1.00 . A A . 145 ARG HH22 1 1 
        7 31758 1 1 147 ARG N    N 56.741 40.471 71.813 1.00 . A A . 145 ARG N    1 1 
        7 31759 1 1 147 ARG NE   N 52.323 37.826 73.707 1.00 . A A . 145 ARG NE   1 1 
        7 31760 1 1 147 ARG NH1  N 53.041 35.718 73.330 1.00 . A A . 145 ARG NH1  1 1 
        7 31761 1 1 147 ARG NH2  N 51.866 36.193 75.200 1.00 . A A . 145 ARG NH2  1 1 
        7 31762 1 1 147 ARG O    O 58.147 37.831 70.087 1.00 . A A . 145 ARG O    1 1 
        7 31763 1 1 148 TYR C    C 59.397 39.464 68.154 1.00 . A A . 146 TYR C    1 1 
        7 31764 1 1 148 TYR CA   C 57.901 39.380 67.905 1.00 . A A . 146 TYR CA   1 1 
        7 31765 1 1 148 TYR CB   C 57.514 40.483 66.930 1.00 . A A . 146 TYR CB   1 1 
        7 31766 1 1 148 TYR CD1  C 59.493 40.683 65.401 1.00 . A A . 146 TYR CD1  1 1 
        7 31767 1 1 148 TYR CD2  C 57.538 39.464 64.654 1.00 . A A . 146 TYR CD2  1 1 
        7 31768 1 1 148 TYR CE1  C 60.132 40.410 64.188 1.00 . A A . 146 TYR CE1  1 1 
        7 31769 1 1 148 TYR CE2  C 58.166 39.190 63.445 1.00 . A A . 146 TYR CE2  1 1 
        7 31770 1 1 148 TYR CG   C 58.196 40.208 65.627 1.00 . A A . 146 TYR CG   1 1 
        7 31771 1 1 148 TYR CZ   C 59.468 39.660 63.205 1.00 . A A . 146 TYR CZ   1 1 
        7 31772 1 1 148 TYR H    H 56.544 40.320 69.269 1.00 . A A . 146 TYR H    1 1 
        7 31773 1 1 148 TYR HA   H 57.659 38.420 67.480 1.00 . A A . 146 TYR HA   1 1 
        7 31774 1 1 148 TYR HB2  H 56.444 40.491 66.789 1.00 . A A . 146 TYR HB2  1 1 
        7 31775 1 1 148 TYR HB3  H 57.839 41.438 67.314 1.00 . A A . 146 TYR HB3  1 1 
        7 31776 1 1 148 TYR HD1  H 59.998 41.256 66.163 1.00 . A A . 146 TYR HD1  1 1 
        7 31777 1 1 148 TYR HD2  H 56.539 39.103 64.837 1.00 . A A . 146 TYR HD2  1 1 
        7 31778 1 1 148 TYR HE1  H 61.136 40.777 64.013 1.00 . A A . 146 TYR HE1  1 1 
        7 31779 1 1 148 TYR HE2  H 57.648 38.612 62.701 1.00 . A A . 146 TYR HE2  1 1 
        7 31780 1 1 148 TYR HH   H 60.800 40.022 61.887 1.00 . A A . 146 TYR HH   1 1 
        7 31781 1 1 148 TYR N    N 57.168 39.572 69.175 1.00 . A A . 146 TYR N    1 1 
        7 31782 1 1 148 TYR O    O 60.162 38.635 67.701 1.00 . A A . 146 TYR O    1 1 
        7 31783 1 1 148 TYR OH   O 60.091 39.387 62.005 1.00 . A A . 146 TYR OH   1 1 
        7 31784 1 1 149 PHE C    C 61.764 39.547 70.066 1.00 . A A . 147 PHE C    1 1 
        7 31785 1 1 149 PHE CA   C 61.283 40.621 69.098 1.00 . A A . 147 PHE CA   1 1 
        7 31786 1 1 149 PHE CB   C 61.575 42.008 69.666 1.00 . A A . 147 PHE CB   1 1 
        7 31787 1 1 149 PHE CD1  C 62.562 42.823 67.482 1.00 . A A . 147 PHE CD1  1 1 
        7 31788 1 1 149 PHE CD2  C 60.787 44.109 68.514 1.00 . A A . 147 PHE CD2  1 1 
        7 31789 1 1 149 PHE CE1  C 62.616 43.740 66.429 1.00 . A A . 147 PHE CE1  1 1 
        7 31790 1 1 149 PHE CE2  C 60.844 45.028 67.460 1.00 . A A . 147 PHE CE2  1 1 
        7 31791 1 1 149 PHE CG   C 61.645 43.006 68.528 1.00 . A A . 147 PHE CG   1 1 
        7 31792 1 1 149 PHE CZ   C 61.758 44.843 66.418 1.00 . A A . 147 PHE CZ   1 1 
        7 31793 1 1 149 PHE H    H 59.193 41.141 69.190 1.00 . A A . 147 PHE H    1 1 
        7 31794 1 1 149 PHE HA   H 61.804 40.501 68.165 1.00 . A A . 147 PHE HA   1 1 
        7 31795 1 1 149 PHE HB2  H 60.788 42.289 70.349 1.00 . A A . 147 PHE HB2  1 1 
        7 31796 1 1 149 PHE HB3  H 62.512 41.991 70.193 1.00 . A A . 147 PHE HB3  1 1 
        7 31797 1 1 149 PHE HD1  H 63.229 41.975 67.490 1.00 . A A . 147 PHE HD1  1 1 
        7 31798 1 1 149 PHE HD2  H 60.083 44.251 69.314 1.00 . A A . 147 PHE HD2  1 1 
        7 31799 1 1 149 PHE HE1  H 63.322 43.597 65.624 1.00 . A A . 147 PHE HE1  1 1 
        7 31800 1 1 149 PHE HE2  H 60.184 45.881 67.453 1.00 . A A . 147 PHE HE2  1 1 
        7 31801 1 1 149 PHE HZ   H 61.798 45.549 65.605 1.00 . A A . 147 PHE HZ   1 1 
        7 31802 1 1 149 PHE N    N 59.827 40.473 68.849 1.00 . A A . 147 PHE N    1 1 
        7 31803 1 1 149 PHE O    O 62.875 39.068 69.960 1.00 . A A . 147 PHE O    1 1 
        7 31804 1 1 150 GLU C    C 61.696 36.844 71.066 1.00 . A A . 148 GLU C    1 1 
        7 31805 1 1 150 GLU CA   C 61.400 38.072 71.915 1.00 . A A . 148 GLU CA   1 1 
        7 31806 1 1 150 GLU CB   C 60.314 37.761 72.951 1.00 . A A . 148 GLU CB   1 1 
        7 31807 1 1 150 GLU CD   C 61.545 38.341 75.055 1.00 . A A . 148 GLU CD   1 1 
        7 31808 1 1 150 GLU CG   C 60.414 38.758 74.111 1.00 . A A . 148 GLU CG   1 1 
        7 31809 1 1 150 GLU H    H 60.041 39.505 71.057 1.00 . A A . 148 GLU H    1 1 
        7 31810 1 1 150 GLU HA   H 62.308 38.391 72.408 1.00 . A A . 148 GLU HA   1 1 
        7 31811 1 1 150 GLU HB2  H 59.342 37.843 72.486 1.00 . A A . 148 GLU HB2  1 1 
        7 31812 1 1 150 GLU HB3  H 60.449 36.757 73.326 1.00 . A A . 148 GLU HB3  1 1 
        7 31813 1 1 150 GLU HG2  H 60.620 39.746 73.721 1.00 . A A . 148 GLU HG2  1 1 
        7 31814 1 1 150 GLU HG3  H 59.482 38.773 74.655 1.00 . A A . 148 GLU HG3  1 1 
        7 31815 1 1 150 GLU N    N 60.947 39.138 70.991 1.00 . A A . 148 GLU N    1 1 
        7 31816 1 1 150 GLU O    O 62.591 36.073 71.353 1.00 . A A . 148 GLU O    1 1 
        7 31817 1 1 150 GLU OE1  O 61.796 37.152 75.161 1.00 . A A . 148 GLU OE1  1 1 
        7 31818 1 1 150 GLU OE2  O 62.141 39.219 75.657 1.00 . A A . 148 GLU OE2  1 1 
        7 31819 1 1 151 ALA C    C 62.405 35.975 68.172 1.00 . A A . 149 ALA C    1 1 
        7 31820 1 1 151 ALA CA   C 61.257 35.549 69.073 1.00 . A A . 149 ALA CA   1 1 
        7 31821 1 1 151 ALA CB   C 60.030 35.263 68.202 1.00 . A A . 149 ALA CB   1 1 
        7 31822 1 1 151 ALA H    H 60.289 37.351 69.745 1.00 . A A . 149 ALA H    1 1 
        7 31823 1 1 151 ALA HA   H 61.531 34.670 69.641 1.00 . A A . 149 ALA HA   1 1 
        7 31824 1 1 151 ALA HB1  H 59.991 34.210 67.968 1.00 . A A . 149 ALA HB1  1 1 
        7 31825 1 1 151 ALA HB2  H 60.100 35.833 67.280 1.00 . A A . 149 ALA HB2  1 1 
        7 31826 1 1 151 ALA HB3  H 59.135 35.550 68.734 1.00 . A A . 149 ALA HB3  1 1 
        7 31827 1 1 151 ALA N    N 60.981 36.689 69.984 1.00 . A A . 149 ALA N    1 1 
        7 31828 1 1 151 ALA O    O 62.676 35.365 67.156 1.00 . A A . 149 ALA O    1 1 
        7 31829 1 1 152 TYR C    C 65.334 38.049 68.500 1.00 . A A . 150 TYR C    1 1 
        7 31830 1 1 152 TYR CA   C 64.139 37.575 67.658 1.00 . A A . 150 TYR CA   1 1 
        7 31831 1 1 152 TYR CB   C 63.575 38.744 66.839 1.00 . A A . 150 TYR CB   1 1 
        7 31832 1 1 152 TYR CD1  C 65.423 39.470 65.303 1.00 . A A . 150 TYR CD1  1 1 
        7 31833 1 1 152 TYR CD2  C 63.635 38.089 64.429 1.00 . A A . 150 TYR CD2  1 1 
        7 31834 1 1 152 TYR CE1  C 66.029 39.488 64.044 1.00 . A A . 150 TYR CE1  1 1 
        7 31835 1 1 152 TYR CE2  C 64.232 38.101 63.172 1.00 . A A . 150 TYR CE2  1 1 
        7 31836 1 1 152 TYR CG   C 64.227 38.771 65.490 1.00 . A A . 150 TYR CG   1 1 
        7 31837 1 1 152 TYR CZ   C 65.434 38.801 62.973 1.00 . A A . 150 TYR CZ   1 1 
        7 31838 1 1 152 TYR H    H 62.778 37.551 69.319 1.00 . A A . 150 TYR H    1 1 
        7 31839 1 1 152 TYR HA   H 64.468 36.797 66.986 1.00 . A A . 150 TYR HA   1 1 
        7 31840 1 1 152 TYR HB2  H 62.511 38.609 66.717 1.00 . A A . 150 TYR HB2  1 1 
        7 31841 1 1 152 TYR HB3  H 63.756 39.677 67.345 1.00 . A A . 150 TYR HB3  1 1 
        7 31842 1 1 152 TYR HD1  H 65.876 39.996 66.129 1.00 . A A . 150 TYR HD1  1 1 
        7 31843 1 1 152 TYR HD2  H 62.710 37.554 64.582 1.00 . A A . 150 TYR HD2  1 1 
        7 31844 1 1 152 TYR HE1  H 66.954 40.029 63.901 1.00 . A A . 150 TYR HE1  1 1 
        7 31845 1 1 152 TYR HE2  H 63.767 37.569 62.358 1.00 . A A . 150 TYR HE2  1 1 
        7 31846 1 1 152 TYR HH   H 66.096 39.728 61.440 1.00 . A A . 150 TYR HH   1 1 
        7 31847 1 1 152 TYR N    N 63.046 37.059 68.516 1.00 . A A . 150 TYR N    1 1 
        7 31848 1 1 152 TYR O    O 66.104 37.252 68.996 1.00 . A A . 150 TYR O    1 1 
        7 31849 1 1 152 TYR OH   O 66.028 38.814 61.727 1.00 . A A . 150 TYR OH   1 1 
        7 31850 1 1 153 LEU C    C 67.019 39.003 70.582 1.00 . A A . 151 LEU C    1 1 
        7 31851 1 1 153 LEU CA   C 66.638 39.915 69.410 1.00 . A A . 151 LEU CA   1 1 
        7 31852 1 1 153 LEU CB   C 66.240 41.302 69.931 1.00 . A A . 151 LEU CB   1 1 
        7 31853 1 1 153 LEU CD1  C 64.925 43.309 69.180 1.00 . A A . 151 LEU CD1  1 1 
        7 31854 1 1 153 LEU CD2  C 67.163 42.873 68.188 1.00 . A A . 151 LEU CD2  1 1 
        7 31855 1 1 153 LEU CG   C 65.894 42.213 68.738 1.00 . A A . 151 LEU CG   1 1 
        7 31856 1 1 153 LEU H    H 64.853 39.948 68.220 1.00 . A A . 151 LEU H    1 1 
        7 31857 1 1 153 LEU HA   H 67.486 40.023 68.751 1.00 . A A . 151 LEU HA   1 1 
        7 31858 1 1 153 LEU HB2  H 65.378 41.207 70.577 1.00 . A A . 151 LEU HB2  1 1 
        7 31859 1 1 153 LEU HB3  H 67.062 41.729 70.485 1.00 . A A . 151 LEU HB3  1 1 
        7 31860 1 1 153 LEU HD11 H 64.035 42.858 69.577 1.00 . A A . 151 LEU HD11 1 1 
        7 31861 1 1 153 LEU HD12 H 64.669 43.926 68.331 1.00 . A A . 151 LEU HD12 1 1 
        7 31862 1 1 153 LEU HD13 H 65.391 43.917 69.940 1.00 . A A . 151 LEU HD13 1 1 
        7 31863 1 1 153 LEU HD21 H 67.289 43.846 68.642 1.00 . A A . 151 LEU HD21 1 1 
        7 31864 1 1 153 LEU HD22 H 67.070 42.986 67.117 1.00 . A A . 151 LEU HD22 1 1 
        7 31865 1 1 153 LEU HD23 H 68.021 42.256 68.411 1.00 . A A . 151 LEU HD23 1 1 
        7 31866 1 1 153 LEU HG   H 65.432 41.625 67.960 1.00 . A A . 151 LEU HG   1 1 
        7 31867 1 1 153 LEU N    N 65.492 39.341 68.640 1.00 . A A . 151 LEU N    1 1 
        7 31868 1 1 153 LEU O    O 66.503 39.138 71.673 1.00 . A A . 151 LEU O    1 1 
        7 31869 1 1 154 PRO C    C 69.681 37.642 72.068 1.00 . A A . 152 PRO C    1 1 
        7 31870 1 1 154 PRO CA   C 68.401 37.139 71.395 1.00 . A A . 152 PRO CA   1 1 
        7 31871 1 1 154 PRO CB   C 68.679 35.873 70.585 1.00 . A A . 152 PRO CB   1 1 
        7 31872 1 1 154 PRO CD   C 68.622 37.823 69.087 1.00 . A A . 152 PRO CD   1 1 
        7 31873 1 1 154 PRO CG   C 69.072 36.354 69.212 1.00 . A A . 152 PRO CG   1 1 
        7 31874 1 1 154 PRO HA   H 67.631 36.949 72.123 1.00 . A A . 152 PRO HA   1 1 
        7 31875 1 1 154 PRO HB2  H 69.486 35.310 71.036 1.00 . A A . 152 PRO HB2  1 1 
        7 31876 1 1 154 PRO HB3  H 67.789 35.267 70.522 1.00 . A A . 152 PRO HB3  1 1 
        7 31877 1 1 154 PRO HD2  H 69.481 38.472 68.982 1.00 . A A . 152 PRO HD2  1 1 
        7 31878 1 1 154 PRO HD3  H 67.950 37.945 68.253 1.00 . A A . 152 PRO HD3  1 1 
        7 31879 1 1 154 PRO HG2  H 70.145 36.284 69.091 1.00 . A A . 152 PRO HG2  1 1 
        7 31880 1 1 154 PRO HG3  H 68.578 35.760 68.457 1.00 . A A . 152 PRO HG3  1 1 
        7 31881 1 1 154 PRO N    N 67.928 38.082 70.357 1.00 . A A . 152 PRO N    1 1 
        7 31882 1 1 154 PRO O    O 69.646 38.264 73.111 1.00 . A A . 152 PRO O    1 1 
        7 31883 1 1 155 GLN C    C 72.311 39.319 71.647 1.00 . A A . 153 GLN C    1 1 
        7 31884 1 1 155 GLN CA   C 72.093 37.859 72.049 1.00 . A A . 153 GLN CA   1 1 
        7 31885 1 1 155 GLN CB   C 73.244 37.002 71.517 1.00 . A A . 153 GLN CB   1 1 
        7 31886 1 1 155 GLN CD   C 75.665 36.445 71.784 1.00 . A A . 153 GLN CD   1 1 
        7 31887 1 1 155 GLN CG   C 74.534 37.362 72.256 1.00 . A A . 153 GLN CG   1 1 
        7 31888 1 1 155 GLN H    H 70.809 36.892 70.620 1.00 . A A . 153 GLN H    1 1 
        7 31889 1 1 155 GLN HA   H 72.051 37.782 73.126 1.00 . A A . 153 GLN HA   1 1 
        7 31890 1 1 155 GLN HB2  H 73.016 35.958 71.674 1.00 . A A . 153 GLN HB2  1 1 
        7 31891 1 1 155 GLN HB3  H 73.372 37.189 70.461 1.00 . A A . 153 GLN HB3  1 1 
        7 31892 1 1 155 GLN HE21 H 77.093 37.535 72.630 1.00 . A A . 153 GLN HE21 1 1 
        7 31893 1 1 155 GLN HE22 H 77.629 36.155 71.799 1.00 . A A . 153 GLN HE22 1 1 
        7 31894 1 1 155 GLN HG2  H 74.793 38.391 72.048 1.00 . A A . 153 GLN HG2  1 1 
        7 31895 1 1 155 GLN HG3  H 74.389 37.234 73.318 1.00 . A A . 153 GLN HG3  1 1 
        7 31896 1 1 155 GLN N    N 70.809 37.386 71.466 1.00 . A A . 153 GLN N    1 1 
        7 31897 1 1 155 GLN NE2  N 76.897 36.735 72.098 1.00 . A A . 153 GLN NE2  1 1 
        7 31898 1 1 155 GLN O    O 73.030 40.052 72.296 1.00 . A A . 153 GLN O    1 1 
        7 31899 1 1 155 GLN OE1  O 75.423 35.455 71.123 1.00 . A A . 153 GLN OE1  1 1 
        7 31900 1 1 156 LYS C    C 71.542 42.096 71.297 1.00 . A A . 154 LYS C    1 1 
        7 31901 1 1 156 LYS CA   C 71.857 41.156 70.131 1.00 . A A . 154 LYS CA   1 1 
        7 31902 1 1 156 LYS CB   C 70.896 41.445 68.973 1.00 . A A . 154 LYS CB   1 1 
        7 31903 1 1 156 LYS CD   C 70.469 41.073 66.525 1.00 . A A . 154 LYS CD   1 1 
        7 31904 1 1 156 LYS CE   C 71.078 42.309 65.847 1.00 . A A . 154 LYS CE   1 1 
        7 31905 1 1 156 LYS CG   C 71.330 40.660 67.730 1.00 . A A . 154 LYS CG   1 1 
        7 31906 1 1 156 LYS H    H 71.114 39.136 70.072 1.00 . A A . 154 LYS H    1 1 
        7 31907 1 1 156 LYS HA   H 72.874 41.314 69.804 1.00 . A A . 154 LYS HA   1 1 
        7 31908 1 1 156 LYS HB2  H 69.897 41.146 69.256 1.00 . A A . 154 LYS HB2  1 1 
        7 31909 1 1 156 LYS HB3  H 70.907 42.501 68.753 1.00 . A A . 154 LYS HB3  1 1 
        7 31910 1 1 156 LYS HD2  H 70.429 40.259 65.815 1.00 . A A . 154 LYS HD2  1 1 
        7 31911 1 1 156 LYS HD3  H 69.468 41.306 66.857 1.00 . A A . 154 LYS HD3  1 1 
        7 31912 1 1 156 LYS HE2  H 70.300 42.870 65.353 1.00 . A A . 154 LYS HE2  1 1 
        7 31913 1 1 156 LYS HE3  H 71.556 42.932 66.589 1.00 . A A . 154 LYS HE3  1 1 
        7 31914 1 1 156 LYS HG2  H 72.369 40.866 67.521 1.00 . A A . 154 LYS HG2  1 1 
        7 31915 1 1 156 LYS HG3  H 71.205 39.603 67.912 1.00 . A A . 154 LYS HG3  1 1 
        7 31916 1 1 156 LYS HZ1  H 71.688 41.960 63.888 1.00 . A A . 154 LYS HZ1  1 1 
        7 31917 1 1 156 LYS HZ2  H 72.349 40.880 65.020 1.00 . A A . 154 LYS HZ2  1 1 
        7 31918 1 1 156 LYS HZ3  H 72.934 42.473 64.916 1.00 . A A . 154 LYS HZ3  1 1 
        7 31919 1 1 156 LYS N    N 71.691 39.744 70.578 1.00 . A A . 154 LYS N    1 1 
        7 31920 1 1 156 LYS NZ   N 72.089 41.872 64.841 1.00 . A A . 154 LYS NZ   1 1 
        7 31921 1 1 156 LYS O    O 72.159 43.130 71.459 1.00 . A A . 154 LYS O    1 1 
        7 31922 1 1 157 THR C    C 71.453 42.808 74.159 1.00 . A A . 155 THR C    1 1 
        7 31923 1 1 157 THR CA   C 70.226 42.617 73.264 1.00 . A A . 155 THR CA   1 1 
        7 31924 1 1 157 THR CB   C 69.105 41.959 74.072 1.00 . A A . 155 THR CB   1 1 
        7 31925 1 1 157 THR CG2  C 68.738 42.848 75.260 1.00 . A A . 155 THR CG2  1 1 
        7 31926 1 1 157 THR H    H 70.097 40.906 71.961 1.00 . A A . 155 THR H    1 1 
        7 31927 1 1 157 THR HA   H 69.893 43.577 72.902 1.00 . A A . 155 THR HA   1 1 
        7 31928 1 1 157 THR HB   H 69.438 41.000 74.436 1.00 . A A . 155 THR HB   1 1 
        7 31929 1 1 157 THR HG1  H 67.372 41.167 73.678 1.00 . A A . 155 THR HG1  1 1 
        7 31930 1 1 157 THR HG21 H 67.787 42.533 75.665 1.00 . A A . 155 THR HG21 1 1 
        7 31931 1 1 157 THR HG22 H 68.666 43.875 74.932 1.00 . A A . 155 THR HG22 1 1 
        7 31932 1 1 157 THR HG23 H 69.499 42.765 76.021 1.00 . A A . 155 THR HG23 1 1 
        7 31933 1 1 157 THR N    N 70.583 41.744 72.110 1.00 . A A . 155 THR N    1 1 
        7 31934 1 1 157 THR O    O 71.712 43.888 74.652 1.00 . A A . 155 THR O    1 1 
        7 31935 1 1 157 THR OG1  O 67.967 41.780 73.240 1.00 . A A . 155 THR OG1  1 1 
        7 31936 1 1 158 ALA C    C 74.595 42.396 74.394 1.00 . A A . 156 ALA C    1 1 
        7 31937 1 1 158 ALA CA   C 73.420 41.889 75.233 1.00 . A A . 156 ALA CA   1 1 
        7 31938 1 1 158 ALA CB   C 73.768 40.519 75.822 1.00 . A A . 156 ALA CB   1 1 
        7 31939 1 1 158 ALA H    H 71.983 40.905 73.965 1.00 . A A . 156 ALA H    1 1 
        7 31940 1 1 158 ALA HA   H 73.225 42.586 76.036 1.00 . A A . 156 ALA HA   1 1 
        7 31941 1 1 158 ALA HB1  H 74.781 40.533 76.196 1.00 . A A . 156 ALA HB1  1 1 
        7 31942 1 1 158 ALA HB2  H 73.678 39.764 75.054 1.00 . A A . 156 ALA HB2  1 1 
        7 31943 1 1 158 ALA HB3  H 73.088 40.293 76.630 1.00 . A A . 156 ALA HB3  1 1 
        7 31944 1 1 158 ALA N    N 72.210 41.767 74.372 1.00 . A A . 156 ALA N    1 1 
        7 31945 1 1 158 ALA O    O 75.289 43.319 74.772 1.00 . A A . 156 ALA O    1 1 
        7 31946 1 1 159 SER C    C 75.686 41.838 70.944 1.00 . A A . 157 SER C    1 1 
        7 31947 1 1 159 SER CA   C 75.955 42.247 72.394 1.00 . A A . 157 SER CA   1 1 
        7 31948 1 1 159 SER CB   C 77.252 41.594 72.876 1.00 . A A . 157 SER CB   1 1 
        7 31949 1 1 159 SER H    H 74.255 41.055 72.969 1.00 . A A . 157 SER H    1 1 
        7 31950 1 1 159 SER HA   H 76.050 43.322 72.454 1.00 . A A . 157 SER HA   1 1 
        7 31951 1 1 159 SER HB2  H 77.398 41.810 73.922 1.00 . A A . 157 SER HB2  1 1 
        7 31952 1 1 159 SER HB3  H 77.187 40.523 72.738 1.00 . A A . 157 SER HB3  1 1 
        7 31953 1 1 159 SER HG   H 78.274 41.792 71.233 1.00 . A A . 157 SER HG   1 1 
        7 31954 1 1 159 SER N    N 74.826 41.799 73.256 1.00 . A A . 157 SER N    1 1 
        7 31955 1 1 159 SER O    O 75.184 40.765 70.675 1.00 . A A . 157 SER O    1 1 
        7 31956 1 1 159 SER OG   O 78.345 42.117 72.134 1.00 . A A . 157 SER OG   1 1 
        7 31957 1 1 160 SER C    C 76.817 41.308 68.126 1.00 . A A . 158 SER C    1 1 
        7 31958 1 1 160 SER CA   C 75.783 42.341 68.577 1.00 . A A . 158 SER CA   1 1 
        7 31959 1 1 160 SER CB   C 75.916 43.602 67.723 1.00 . A A . 158 SER CB   1 1 
        7 31960 1 1 160 SER H    H 76.425 43.544 70.246 1.00 . A A . 158 SER H    1 1 
        7 31961 1 1 160 SER HA   H 74.790 41.931 68.464 1.00 . A A . 158 SER HA   1 1 
        7 31962 1 1 160 SER HB2  H 76.914 43.995 67.809 1.00 . A A . 158 SER HB2  1 1 
        7 31963 1 1 160 SER HB3  H 75.716 43.355 66.687 1.00 . A A . 158 SER HB3  1 1 
        7 31964 1 1 160 SER HG   H 74.848 44.439 69.117 1.00 . A A . 158 SER HG   1 1 
        7 31965 1 1 160 SER N    N 76.019 42.684 70.009 1.00 . A A . 158 SER N    1 1 
        7 31966 1 1 160 SER O    O 77.826 41.102 68.773 1.00 . A A . 158 SER O    1 1 
        7 31967 1 1 160 SER OG   O 74.988 44.577 68.177 1.00 . A A . 158 SER OG   1 1 
        7 31968 1 1 161 SER C    C 78.869 40.325 66.173 1.00 . A A . 159 SER C    1 1 
        7 31969 1 1 161 SER CA   C 77.550 39.638 66.534 1.00 . A A . 159 SER CA   1 1 
        7 31970 1 1 161 SER CB   C 76.985 38.941 65.296 1.00 . A A . 159 SER CB   1 1 
        7 31971 1 1 161 SER H    H 75.760 40.836 66.512 1.00 . A A . 159 SER H    1 1 
        7 31972 1 1 161 SER HA   H 77.725 38.908 67.310 1.00 . A A . 159 SER HA   1 1 
        7 31973 1 1 161 SER HB2  H 76.080 38.417 65.556 1.00 . A A . 159 SER HB2  1 1 
        7 31974 1 1 161 SER HB3  H 76.765 39.679 64.537 1.00 . A A . 159 SER HB3  1 1 
        7 31975 1 1 161 SER HG   H 77.482 37.186 64.620 1.00 . A A . 159 SER HG   1 1 
        7 31976 1 1 161 SER N    N 76.578 40.656 67.020 1.00 . A A . 159 SER N    1 1 
        7 31977 1 1 161 SER O    O 78.900 41.496 65.845 1.00 . A A . 159 SER O    1 1 
        7 31978 1 1 161 SER OG   O 77.940 38.008 64.806 1.00 . A A . 159 SER OG   1 1 
        7 31979 1 1 162 HIS C    C 81.223 40.764 64.458 1.00 . A A . 160 HIS C    1 1 
        7 31980 1 1 162 HIS CA   C 81.272 40.224 65.892 1.00 . A A . 160 HIS CA   1 1 
        7 31981 1 1 162 HIS CB   C 82.368 39.160 65.998 1.00 . A A . 160 HIS CB   1 1 
        7 31982 1 1 162 HIS CD2  C 83.545 39.581 68.311 1.00 . A A . 160 HIS CD2  1 1 
        7 31983 1 1 162 HIS CE1  C 82.640 37.955 69.426 1.00 . A A . 160 HIS CE1  1 1 
        7 31984 1 1 162 HIS CG   C 82.702 38.926 67.447 1.00 . A A . 160 HIS CG   1 1 
        7 31985 1 1 162 HIS H    H 79.912 38.667 66.499 1.00 . A A . 160 HIS H    1 1 
        7 31986 1 1 162 HIS HA   H 81.478 41.028 66.581 1.00 . A A . 160 HIS HA   1 1 
        7 31987 1 1 162 HIS HB2  H 82.018 38.239 65.557 1.00 . A A . 160 HIS HB2  1 1 
        7 31988 1 1 162 HIS HB3  H 83.251 39.497 65.476 1.00 . A A . 160 HIS HB3  1 1 
        7 31989 1 1 162 HIS HD1  H 81.488 37.234 67.848 1.00 . A A . 160 HIS HD1  1 1 
        7 31990 1 1 162 HIS HD2  H 84.148 40.442 68.061 1.00 . A A . 160 HIS HD2  1 1 
        7 31991 1 1 162 HIS HE1  H 82.381 37.271 70.221 1.00 . A A . 160 HIS HE1  1 1 
        7 31992 1 1 162 HIS HE2  H 83.998 39.220 70.361 1.00 . A A . 160 HIS HE2  1 1 
        7 31993 1 1 162 HIS N    N 79.957 39.610 66.232 1.00 . A A . 160 HIS N    1 1 
        7 31994 1 1 162 HIS ND1  N 82.136 37.891 68.180 1.00 . A A . 160 HIS ND1  1 1 
        7 31995 1 1 162 HIS NE2  N 83.501 38.966 69.556 1.00 . A A . 160 HIS NE2  1 1 
        7 31996 1 1 162 HIS O    O 80.486 40.266 63.632 1.00 . A A . 160 HIS O    1 1 
        7 31997 1 1 163 PRO C    C 82.045 41.308 61.697 1.00 . A A . 161 PRO C    1 1 
        7 31998 1 1 163 PRO CA   C 82.047 42.374 62.799 1.00 . A A . 161 PRO CA   1 1 
        7 31999 1 1 163 PRO CB   C 83.364 43.151 62.792 1.00 . A A . 161 PRO CB   1 1 
        7 32000 1 1 163 PRO CD   C 82.933 42.450 65.084 1.00 . A A . 161 PRO CD   1 1 
        7 32001 1 1 163 PRO CG   C 83.611 43.521 64.220 1.00 . A A . 161 PRO CG   1 1 
        7 32002 1 1 163 PRO HA   H 81.224 43.056 62.665 1.00 . A A . 161 PRO HA   1 1 
        7 32003 1 1 163 PRO HB2  H 84.166 42.526 62.422 1.00 . A A . 161 PRO HB2  1 1 
        7 32004 1 1 163 PRO HB3  H 83.272 44.042 62.190 1.00 . A A . 161 PRO HB3  1 1 
        7 32005 1 1 163 PRO HD2  H 83.667 41.754 65.468 1.00 . A A . 161 PRO HD2  1 1 
        7 32006 1 1 163 PRO HD3  H 82.385 42.909 65.892 1.00 . A A . 161 PRO HD3  1 1 
        7 32007 1 1 163 PRO HG2  H 84.674 43.542 64.417 1.00 . A A . 161 PRO HG2  1 1 
        7 32008 1 1 163 PRO HG3  H 83.176 44.487 64.434 1.00 . A A . 161 PRO HG3  1 1 
        7 32009 1 1 163 PRO N    N 82.005 41.772 64.161 1.00 . A A . 161 PRO N    1 1 
        7 32010 1 1 163 PRO O    O 81.722 41.580 60.558 1.00 . A A . 161 PRO O    1 1 
        7 32011 1 1 164 SER C    C 81.053 38.941 60.322 1.00 . A A . 162 SER C    1 1 
        7 32012 1 1 164 SER CA   C 82.420 39.018 61.004 1.00 . A A . 162 SER CA   1 1 
        7 32013 1 1 164 SER CB   C 82.728 37.679 61.675 1.00 . A A . 162 SER CB   1 1 
        7 32014 1 1 164 SER H    H 82.659 39.899 62.954 1.00 . A A . 162 SER H    1 1 
        7 32015 1 1 164 SER HA   H 83.179 39.234 60.265 1.00 . A A . 162 SER HA   1 1 
        7 32016 1 1 164 SER HB2  H 83.602 37.778 62.297 1.00 . A A . 162 SER HB2  1 1 
        7 32017 1 1 164 SER HB3  H 81.885 37.383 62.286 1.00 . A A . 162 SER HB3  1 1 
        7 32018 1 1 164 SER HG   H 82.971 35.838 61.098 1.00 . A A . 162 SER HG   1 1 
        7 32019 1 1 164 SER N    N 82.403 40.097 62.030 1.00 . A A . 162 SER N    1 1 
        7 32020 1 1 164 SER O    O 80.944 38.594 59.163 1.00 . A A . 162 SER O    1 1 
        7 32021 1 1 164 SER OG   O 82.973 36.698 60.675 1.00 . A A . 162 SER OG   1 1 
        7 32022 1 1 165 ALA C    C 78.517 40.303 59.366 1.00 . A A . 163 ALA C    1 1 
        7 32023 1 1 165 ALA CA   C 78.649 39.212 60.431 1.00 . A A . 163 ALA CA   1 1 
        7 32024 1 1 165 ALA CB   C 77.600 39.433 61.522 1.00 . A A . 163 ALA CB   1 1 
        7 32025 1 1 165 ALA H    H 80.120 39.542 61.969 1.00 . A A . 163 ALA H    1 1 
        7 32026 1 1 165 ALA HA   H 78.495 38.243 59.976 1.00 . A A . 163 ALA HA   1 1 
        7 32027 1 1 165 ALA HB1  H 76.630 39.135 61.154 1.00 . A A . 163 ALA HB1  1 1 
        7 32028 1 1 165 ALA HB2  H 77.578 40.478 61.791 1.00 . A A . 163 ALA HB2  1 1 
        7 32029 1 1 165 ALA HB3  H 77.854 38.843 62.390 1.00 . A A . 163 ALA HB3  1 1 
        7 32030 1 1 165 ALA N    N 80.009 39.265 61.035 1.00 . A A . 163 ALA N    1 1 
        7 32031 1 1 165 ALA O    O 79.473 40.511 58.638 1.00 . A A . 163 ALA O    1 1 
        7 32032 1 1 165 ALA OXT  O 77.462 40.912 59.299 1.00 . A A . 163 ALA OXT  1 1 
        7 32033 2 1   3 MET C    C 29.907 35.241  8.371 1.00 . B B . 201 MET C    1 1 
        7 32034 2 1   3 MET CA   C 28.520 35.245  9.016 1.00 . B B . 201 MET CA   1 1 
        7 32035 2 1   3 MET CB   C 27.608 36.222  8.268 1.00 . B B . 201 MET CB   1 1 
        7 32036 2 1   3 MET CE   C 26.254 35.979  4.381 1.00 . B B . 201 MET CE   1 1 
        7 32037 2 1   3 MET CG   C 27.338 35.691  6.858 1.00 . B B . 201 MET CG   1 1 
        7 32038 2 1   3 MET H    H 28.543 34.834 11.057 1.00 . B B . 201 MET H    1 1 
        7 32039 2 1   3 MET HA   H 28.099 34.251  8.969 1.00 . B B . 201 MET HA   1 1 
        7 32040 2 1   3 MET HB2  H 26.674 36.321  8.802 1.00 . B B . 201 MET HB2  1 1 
        7 32041 2 1   3 MET HB3  H 28.090 37.185  8.201 1.00 . B B . 201 MET HB3  1 1 
        7 32042 2 1   3 MET HE1  H 27.013 36.364  3.715 1.00 . B B . 201 MET HE1  1 1 
        7 32043 2 1   3 MET HE2  H 25.283 36.109  3.929 1.00 . B B . 201 MET HE2  1 1 
        7 32044 2 1   3 MET HE3  H 26.425 34.927  4.563 1.00 . B B . 201 MET HE3  1 1 
        7 32045 2 1   3 MET HG2  H 28.275 35.551  6.340 1.00 . B B . 201 MET HG2  1 1 
        7 32046 2 1   3 MET HG3  H 26.818 34.746  6.923 1.00 . B B . 201 MET HG3  1 1 
        7 32047 2 1   3 MET N    N 28.637 35.666 10.441 1.00 . B B . 201 MET N    1 1 
        7 32048 2 1   3 MET O    O 30.407 34.214  7.956 1.00 . B B . 201 MET O    1 1 
        7 32049 2 1   3 MET SD   S 26.317 36.879  5.950 1.00 . B B . 201 MET SD   1 1 
        7 32050 2 1   4 ALA C    C 32.925 35.873  8.645 1.00 . B B . 202 ALA C    1 1 
        7 32051 2 1   4 ALA CA   C 31.893 36.442  7.668 1.00 . B B . 202 ALA CA   1 1 
        7 32052 2 1   4 ALA CB   C 32.242 37.896  7.340 1.00 . B B . 202 ALA CB   1 1 
        7 32053 2 1   4 ALA H    H 30.118 37.200  8.627 1.00 . B B . 202 ALA H    1 1 
        7 32054 2 1   4 ALA HA   H 31.900 35.858  6.759 1.00 . B B . 202 ALA HA   1 1 
        7 32055 2 1   4 ALA HB1  H 33.164 37.927  6.779 1.00 . B B . 202 ALA HB1  1 1 
        7 32056 2 1   4 ALA HB2  H 32.360 38.453  8.258 1.00 . B B . 202 ALA HB2  1 1 
        7 32057 2 1   4 ALA HB3  H 31.448 38.334  6.752 1.00 . B B . 202 ALA HB3  1 1 
        7 32058 2 1   4 ALA N    N 30.537 36.382  8.285 1.00 . B B . 202 ALA N    1 1 
        7 32059 2 1   4 ALA O    O 32.732 35.886  9.843 1.00 . B B . 202 ALA O    1 1 
        7 32060 2 1   5 ALA C    C 35.925 35.929  9.609 1.00 . B B . 203 ALA C    1 1 
        7 32061 2 1   5 ALA CA   C 35.063 34.799  9.040 1.00 . B B . 203 ALA CA   1 1 
        7 32062 2 1   5 ALA CB   C 35.946 33.835  8.244 1.00 . B B . 203 ALA CB   1 1 
        7 32063 2 1   5 ALA H    H 34.154 35.369  7.169 1.00 . B B . 203 ALA H    1 1 
        7 32064 2 1   5 ALA HA   H 34.587 34.266  9.849 1.00 . B B . 203 ALA HA   1 1 
        7 32065 2 1   5 ALA HB1  H 36.862 33.655  8.786 1.00 . B B . 203 ALA HB1  1 1 
        7 32066 2 1   5 ALA HB2  H 36.176 34.269  7.282 1.00 . B B . 203 ALA HB2  1 1 
        7 32067 2 1   5 ALA HB3  H 35.422 32.901  8.102 1.00 . B B . 203 ALA HB3  1 1 
        7 32068 2 1   5 ALA N    N 34.020 35.371  8.141 1.00 . B B . 203 ALA N    1 1 
        7 32069 2 1   5 ALA O    O 36.172 36.924  8.956 1.00 . B B . 203 ALA O    1 1 
        7 32070 2 1   6 SER C    C 38.375 36.197 12.224 1.00 . B B . 204 SER C    1 1 
        7 32071 2 1   6 SER CA   C 37.229 36.847 11.444 1.00 . B B . 204 SER CA   1 1 
        7 32072 2 1   6 SER CB   C 36.374 37.685 12.395 1.00 . B B . 204 SER CB   1 1 
        7 32073 2 1   6 SER H    H 36.169 34.973 11.332 1.00 . B B . 204 SER H    1 1 
        7 32074 2 1   6 SER HA   H 37.637 37.483 10.672 1.00 . B B . 204 SER HA   1 1 
        7 32075 2 1   6 SER HB2  H 35.561 38.135 11.849 1.00 . B B . 204 SER HB2  1 1 
        7 32076 2 1   6 SER HB3  H 35.972 37.046 13.172 1.00 . B B . 204 SER HB3  1 1 
        7 32077 2 1   6 SER HG   H 37.077 39.497 12.435 1.00 . B B . 204 SER HG   1 1 
        7 32078 2 1   6 SER N    N 36.383 35.784 10.825 1.00 . B B . 204 SER N    1 1 
        7 32079 2 1   6 SER O    O 38.221 35.142 12.809 1.00 . B B . 204 SER O    1 1 
        7 32080 2 1   6 SER OG   O 37.175 38.708 12.971 1.00 . B B . 204 SER OG   1 1 
        7 32081 2 1   7 GLY C    C 40.426 36.339 14.481 1.00 . B B . 205 GLY C    1 1 
        7 32082 2 1   7 GLY CA   C 40.678 36.235 12.977 1.00 . B B . 205 GLY CA   1 1 
        7 32083 2 1   7 GLY H    H 39.626 37.666 11.757 1.00 . B B . 205 GLY H    1 1 
        7 32084 2 1   7 GLY HA2  H 40.795 35.196 12.701 1.00 . B B . 205 GLY HA2  1 1 
        7 32085 2 1   7 GLY HA3  H 41.577 36.777 12.728 1.00 . B B . 205 GLY HA3  1 1 
        7 32086 2 1   7 GLY N    N 39.523 36.818 12.236 1.00 . B B . 205 GLY N    1 1 
        7 32087 2 1   7 GLY O    O 39.436 36.894 14.916 1.00 . B B . 205 GLY O    1 1 
        7 32088 2 1   8 GLU C    C 42.049 36.947 17.338 1.00 . B B . 206 GLU C    1 1 
        7 32089 2 1   8 GLU CA   C 41.128 35.874 16.758 1.00 . B B . 206 GLU CA   1 1 
        7 32090 2 1   8 GLU CB   C 41.477 34.518 17.372 1.00 . B B . 206 GLU CB   1 1 
        7 32091 2 1   8 GLU CD   C 40.865 32.098 17.450 1.00 . B B . 206 GLU CD   1 1 
        7 32092 2 1   8 GLU CG   C 40.585 33.435 16.762 1.00 . B B . 206 GLU CG   1 1 
        7 32093 2 1   8 GLU H    H 42.103 35.365 14.904 1.00 . B B . 206 GLU H    1 1 
        7 32094 2 1   8 GLU HA   H 40.100 36.119 16.987 1.00 . B B . 206 GLU HA   1 1 
        7 32095 2 1   8 GLU HB2  H 42.514 34.289 17.171 1.00 . B B . 206 GLU HB2  1 1 
        7 32096 2 1   8 GLU HB3  H 41.316 34.554 18.439 1.00 . B B . 206 GLU HB3  1 1 
        7 32097 2 1   8 GLU HG2  H 39.547 33.703 16.900 1.00 . B B . 206 GLU HG2  1 1 
        7 32098 2 1   8 GLU HG3  H 40.798 33.347 15.707 1.00 . B B . 206 GLU HG3  1 1 
        7 32099 2 1   8 GLU N    N 41.313 35.809 15.279 1.00 . B B . 206 GLU N    1 1 
        7 32100 2 1   8 GLU O    O 43.180 37.103 16.920 1.00 . B B . 206 GLU O    1 1 
        7 32101 2 1   8 GLU OE1  O 41.859 32.012 18.151 1.00 . B B . 206 GLU OE1  1 1 
        7 32102 2 1   8 GLU OE2  O 40.079 31.183 17.264 1.00 . B B . 206 GLU OE2  1 1 
        7 32103 2 1   9 GLN C    C 42.037 38.930 20.380 1.00 . B B . 207 GLN C    1 1 
        7 32104 2 1   9 GLN CA   C 42.422 38.752 18.914 1.00 . B B . 207 GLN CA   1 1 
        7 32105 2 1   9 GLN CB   C 42.207 40.073 18.175 1.00 . B B . 207 GLN CB   1 1 
        7 32106 2 1   9 GLN CD   C 40.497 41.698 17.354 1.00 . B B . 207 GLN CD   1 1 
        7 32107 2 1   9 GLN CG   C 40.708 40.346 18.038 1.00 . B B . 207 GLN CG   1 1 
        7 32108 2 1   9 GLN H    H 40.661 37.544 18.625 1.00 . B B . 207 GLN H    1 1 
        7 32109 2 1   9 GLN HA   H 43.463 38.469 18.848 1.00 . B B . 207 GLN HA   1 1 
        7 32110 2 1   9 GLN HB2  H 42.668 40.875 18.734 1.00 . B B . 207 GLN HB2  1 1 
        7 32111 2 1   9 GLN HB3  H 42.653 40.015 17.198 1.00 . B B . 207 GLN HB3  1 1 
        7 32112 2 1   9 GLN HE21 H 39.498 40.927 15.821 1.00 . B B . 207 GLN HE21 1 1 
        7 32113 2 1   9 GLN HE22 H 39.707 42.611 15.778 1.00 . B B . 207 GLN HE22 1 1 
        7 32114 2 1   9 GLN HG2  H 40.253 39.566 17.446 1.00 . B B . 207 GLN HG2  1 1 
        7 32115 2 1   9 GLN HG3  H 40.254 40.367 19.019 1.00 . B B . 207 GLN HG3  1 1 
        7 32116 2 1   9 GLN N    N 41.576 37.689 18.302 1.00 . B B . 207 GLN N    1 1 
        7 32117 2 1   9 GLN NE2  N 39.847 41.749 16.225 1.00 . B B . 207 GLN NE2  1 1 
        7 32118 2 1   9 GLN O    O 41.120 38.304 20.873 1.00 . B B . 207 GLN O    1 1 
        7 32119 2 1   9 GLN OE1  O 40.929 42.718 17.853 1.00 . B B . 207 GLN OE1  1 1 
        7 32120 2 1  10 ALA C    C 43.198 41.211 23.037 1.00 . B B . 208 ALA C    1 1 
        7 32121 2 1  10 ALA CA   C 42.402 40.008 22.512 1.00 . B B . 208 ALA CA   1 1 
        7 32122 2 1  10 ALA CB   C 42.776 38.763 23.318 1.00 . B B . 208 ALA CB   1 1 
        7 32123 2 1  10 ALA H    H 43.462 40.280 20.655 1.00 . B B . 208 ALA H    1 1 
        7 32124 2 1  10 ALA HA   H 41.345 40.192 22.608 1.00 . B B . 208 ALA HA   1 1 
        7 32125 2 1  10 ALA HB1  H 42.375 37.886 22.833 1.00 . B B . 208 ALA HB1  1 1 
        7 32126 2 1  10 ALA HB2  H 42.368 38.842 24.315 1.00 . B B . 208 ALA HB2  1 1 
        7 32127 2 1  10 ALA HB3  H 43.852 38.681 23.376 1.00 . B B . 208 ALA HB3  1 1 
        7 32128 2 1  10 ALA N    N 42.730 39.783 21.077 1.00 . B B . 208 ALA N    1 1 
        7 32129 2 1  10 ALA O    O 44.375 41.343 22.768 1.00 . B B . 208 ALA O    1 1 
        7 32130 2 1  11 PRO C    C 44.148 42.941 25.533 1.00 . B B . 209 PRO C    1 1 
        7 32131 2 1  11 PRO CA   C 43.240 43.290 24.350 1.00 . B B . 209 PRO CA   1 1 
        7 32132 2 1  11 PRO CB   C 42.076 44.167 24.817 1.00 . B B . 209 PRO CB   1 1 
        7 32133 2 1  11 PRO CD   C 41.145 42.027 24.171 1.00 . B B . 209 PRO CD   1 1 
        7 32134 2 1  11 PRO CG   C 40.970 43.211 25.124 1.00 . B B . 209 PRO CG   1 1 
        7 32135 2 1  11 PRO HA   H 43.797 43.805 23.585 1.00 . B B . 209 PRO HA   1 1 
        7 32136 2 1  11 PRO HB2  H 42.354 44.720 25.704 1.00 . B B . 209 PRO HB2  1 1 
        7 32137 2 1  11 PRO HB3  H 41.774 44.842 24.032 1.00 . B B . 209 PRO HB3  1 1 
        7 32138 2 1  11 PRO HD2  H 40.924 41.098 24.679 1.00 . B B . 209 PRO HD2  1 1 
        7 32139 2 1  11 PRO HD3  H 40.516 42.146 23.301 1.00 . B B . 209 PRO HD3  1 1 
        7 32140 2 1  11 PRO HG2  H 41.043 42.879 26.151 1.00 . B B . 209 PRO HG2  1 1 
        7 32141 2 1  11 PRO HG3  H 40.013 43.680 24.952 1.00 . B B . 209 PRO HG3  1 1 
        7 32142 2 1  11 PRO N    N 42.566 42.086 23.783 1.00 . B B . 209 PRO N    1 1 
        7 32143 2 1  11 PRO O    O 43.944 41.953 26.210 1.00 . B B . 209 PRO O    1 1 
        7 32144 2 1  12 CYS C    C 45.181 43.281 28.197 1.00 . B B . 210 CYS C    1 1 
        7 32145 2 1  12 CYS CA   C 46.038 43.453 26.945 1.00 . B B . 210 CYS CA   1 1 
        7 32146 2 1  12 CYS CB   C 47.026 44.604 27.157 1.00 . B B . 210 CYS CB   1 1 
        7 32147 2 1  12 CYS H    H 45.286 44.544 25.246 1.00 . B B . 210 CYS H    1 1 
        7 32148 2 1  12 CYS HA   H 46.582 42.540 26.751 1.00 . B B . 210 CYS HA   1 1 
        7 32149 2 1  12 CYS HB2  H 47.571 44.444 28.079 1.00 . B B . 210 CYS HB2  1 1 
        7 32150 2 1  12 CYS HB3  H 47.719 44.640 26.332 1.00 . B B . 210 CYS HB3  1 1 
        7 32151 2 1  12 CYS HG   H 45.662 46.193 28.100 1.00 . B B . 210 CYS HG   1 1 
        7 32152 2 1  12 CYS N    N 45.140 43.747 25.796 1.00 . B B . 210 CYS N    1 1 
        7 32153 2 1  12 CYS O    O 43.960 43.323 28.141 1.00 . B B . 210 CYS O    1 1 
        7 32154 2 1  12 CYS SG   S 46.119 46.167 27.255 1.00 . B B . 210 CYS SG   1 1 
        7 32155 2 1  13 SER C    C 45.220 44.186 31.446 1.00 . B B . 211 SER C    1 1 
        7 32156 2 1  13 SER CA   C 45.011 42.955 30.580 1.00 . B B . 211 SER CA   1 1 
        7 32157 2 1  13 SER CB   C 45.466 41.704 31.332 1.00 . B B . 211 SER CB   1 1 
        7 32158 2 1  13 SER H    H 46.780 43.110 29.372 1.00 . B B . 211 SER H    1 1 
        7 32159 2 1  13 SER HA   H 43.963 42.873 30.335 1.00 . B B . 211 SER HA   1 1 
        7 32160 2 1  13 SER HB2  H 46.515 41.779 31.560 1.00 . B B . 211 SER HB2  1 1 
        7 32161 2 1  13 SER HB3  H 44.905 41.614 32.254 1.00 . B B . 211 SER HB3  1 1 
        7 32162 2 1  13 SER HG   H 46.090 40.121 30.387 1.00 . B B . 211 SER HG   1 1 
        7 32163 2 1  13 SER N    N 45.799 43.111 29.333 1.00 . B B . 211 SER N    1 1 
        7 32164 2 1  13 SER O    O 46.229 44.855 31.364 1.00 . B B . 211 SER O    1 1 
        7 32165 2 1  13 SER OG   O 45.246 40.560 30.517 1.00 . B B . 211 SER OG   1 1 
        7 32166 2 1  14 VAL C    C 43.798 45.360 34.506 1.00 . B B . 212 VAL C    1 1 
        7 32167 2 1  14 VAL CA   C 44.369 45.687 33.128 1.00 . B B . 212 VAL CA   1 1 
        7 32168 2 1  14 VAL CB   C 43.592 46.839 32.477 1.00 . B B . 212 VAL CB   1 1 
        7 32169 2 1  14 VAL CG1  C 43.248 47.909 33.512 1.00 . B B . 212 VAL CG1  1 1 
        7 32170 2 1  14 VAL CG2  C 44.454 47.463 31.377 1.00 . B B . 212 VAL CG2  1 1 
        7 32171 2 1  14 VAL H    H 43.461 43.945 32.302 1.00 . B B . 212 VAL H    1 1 
        7 32172 2 1  14 VAL HA   H 45.404 45.968 33.228 1.00 . B B . 212 VAL HA   1 1 
        7 32173 2 1  14 VAL HB   H 42.683 46.456 32.046 1.00 . B B . 212 VAL HB   1 1 
        7 32174 2 1  14 VAL HG11 H 43.085 48.851 33.010 1.00 . B B . 212 VAL HG11 1 1 
        7 32175 2 1  14 VAL HG12 H 44.063 48.010 34.212 1.00 . B B . 212 VAL HG12 1 1 
        7 32176 2 1  14 VAL HG13 H 42.351 47.623 34.040 1.00 . B B . 212 VAL HG13 1 1 
        7 32177 2 1  14 VAL HG21 H 43.844 48.099 30.756 1.00 . B B . 212 VAL HG21 1 1 
        7 32178 2 1  14 VAL HG22 H 44.889 46.681 30.773 1.00 . B B . 212 VAL HG22 1 1 
        7 32179 2 1  14 VAL HG23 H 45.237 48.051 31.829 1.00 . B B . 212 VAL HG23 1 1 
        7 32180 2 1  14 VAL N    N 44.261 44.497 32.263 1.00 . B B . 212 VAL N    1 1 
        7 32181 2 1  14 VAL O    O 42.766 44.708 34.646 1.00 . B B . 212 VAL O    1 1 
        7 32182 2 1  15 TYR C    C 43.681 46.838 37.595 1.00 . B B . 213 TYR C    1 1 
        7 32183 2 1  15 TYR CA   C 44.024 45.516 36.912 1.00 . B B . 213 TYR CA   1 1 
        7 32184 2 1  15 TYR CB   C 45.140 44.817 37.687 1.00 . B B . 213 TYR CB   1 1 
        7 32185 2 1  15 TYR CD1  C 44.106 44.890 39.977 1.00 . B B . 213 TYR CD1  1 1 
        7 32186 2 1  15 TYR CD2  C 44.442 42.736 38.915 1.00 . B B . 213 TYR CD2  1 1 
        7 32187 2 1  15 TYR CE1  C 43.547 44.256 41.089 1.00 . B B . 213 TYR CE1  1 1 
        7 32188 2 1  15 TYR CE2  C 43.887 42.102 40.027 1.00 . B B . 213 TYR CE2  1 1 
        7 32189 2 1  15 TYR CG   C 44.553 44.131 38.890 1.00 . B B . 213 TYR CG   1 1 
        7 32190 2 1  15 TYR CZ   C 43.437 42.862 41.114 1.00 . B B . 213 TYR CZ   1 1 
        7 32191 2 1  15 TYR H    H 45.325 46.277 35.369 1.00 . B B . 213 TYR H    1 1 
        7 32192 2 1  15 TYR HA   H 43.149 44.884 36.890 1.00 . B B . 213 TYR HA   1 1 
        7 32193 2 1  15 TYR HB2  H 45.613 44.089 37.052 1.00 . B B . 213 TYR HB2  1 1 
        7 32194 2 1  15 TYR HB3  H 45.870 45.544 38.008 1.00 . B B . 213 TYR HB3  1 1 
        7 32195 2 1  15 TYR HD1  H 44.194 45.966 39.957 1.00 . B B . 213 TYR HD1  1 1 
        7 32196 2 1  15 TYR HD2  H 44.797 42.147 38.079 1.00 . B B . 213 TYR HD2  1 1 
        7 32197 2 1  15 TYR HE1  H 43.202 44.841 41.928 1.00 . B B . 213 TYR HE1  1 1 
        7 32198 2 1  15 TYR HE2  H 43.800 41.026 40.045 1.00 . B B . 213 TYR HE2  1 1 
        7 32199 2 1  15 TYR HH   H 43.248 42.642 42.998 1.00 . B B . 213 TYR HH   1 1 
        7 32200 2 1  15 TYR N    N 44.485 45.789 35.525 1.00 . B B . 213 TYR N    1 1 
        7 32201 2 1  15 TYR O    O 44.547 47.637 37.892 1.00 . B B . 213 TYR O    1 1 
        7 32202 2 1  15 TYR OH   O 42.883 42.237 42.208 1.00 . B B . 213 TYR OH   1 1 
        7 32203 2 1  16 PHE C    C 41.848 48.082 40.023 1.00 . B B . 214 PHE C    1 1 
        7 32204 2 1  16 PHE CA   C 42.029 48.342 38.522 1.00 . B B . 214 PHE CA   1 1 
        7 32205 2 1  16 PHE CB   C 40.707 48.845 37.919 1.00 . B B . 214 PHE CB   1 1 
        7 32206 2 1  16 PHE CD1  C 39.670 50.054 39.866 1.00 . B B . 214 PHE CD1  1 1 
        7 32207 2 1  16 PHE CD2  C 38.744 47.921 39.186 1.00 . B B . 214 PHE CD2  1 1 
        7 32208 2 1  16 PHE CE1  C 38.731 50.134 40.896 1.00 . B B . 214 PHE CE1  1 1 
        7 32209 2 1  16 PHE CE2  C 37.809 47.996 40.221 1.00 . B B . 214 PHE CE2  1 1 
        7 32210 2 1  16 PHE CG   C 39.674 48.948 39.010 1.00 . B B . 214 PHE CG   1 1 
        7 32211 2 1  16 PHE CZ   C 37.802 49.104 41.077 1.00 . B B . 214 PHE CZ   1 1 
        7 32212 2 1  16 PHE H    H 41.743 46.413 37.609 1.00 . B B . 214 PHE H    1 1 
        7 32213 2 1  16 PHE HA   H 42.797 49.084 38.375 1.00 . B B . 214 PHE HA   1 1 
        7 32214 2 1  16 PHE HB2  H 40.859 49.816 37.471 1.00 . B B . 214 PHE HB2  1 1 
        7 32215 2 1  16 PHE HB3  H 40.367 48.149 37.167 1.00 . B B . 214 PHE HB3  1 1 
        7 32216 2 1  16 PHE HD1  H 40.386 50.848 39.724 1.00 . B B . 214 PHE HD1  1 1 
        7 32217 2 1  16 PHE HD2  H 38.748 47.071 38.522 1.00 . B B . 214 PHE HD2  1 1 
        7 32218 2 1  16 PHE HE1  H 38.725 50.990 41.555 1.00 . B B . 214 PHE HE1  1 1 
        7 32219 2 1  16 PHE HE2  H 37.090 47.204 40.356 1.00 . B B . 214 PHE HE2  1 1 
        7 32220 2 1  16 PHE HZ   H 37.087 49.159 41.880 1.00 . B B . 214 PHE HZ   1 1 
        7 32221 2 1  16 PHE N    N 42.425 47.073 37.854 1.00 . B B . 214 PHE N    1 1 
        7 32222 2 1  16 PHE O    O 41.077 47.231 40.423 1.00 . B B . 214 PHE O    1 1 
        7 32223 2 1  17 CYS C    C 41.452 49.680 42.890 1.00 . B B . 215 CYS C    1 1 
        7 32224 2 1  17 CYS CA   C 42.388 48.607 42.330 1.00 . B B . 215 CYS CA   1 1 
        7 32225 2 1  17 CYS CB   C 43.756 48.718 43.007 1.00 . B B . 215 CYS CB   1 1 
        7 32226 2 1  17 CYS H    H 43.151 49.499 40.517 1.00 . B B . 215 CYS H    1 1 
        7 32227 2 1  17 CYS HA   H 41.971 47.628 42.522 1.00 . B B . 215 CYS HA   1 1 
        7 32228 2 1  17 CYS HB2  H 44.058 49.754 43.041 1.00 . B B . 215 CYS HB2  1 1 
        7 32229 2 1  17 CYS HB3  H 43.694 48.327 44.012 1.00 . B B . 215 CYS HB3  1 1 
        7 32230 2 1  17 CYS HG   H 45.756 48.310 41.954 1.00 . B B . 215 CYS HG   1 1 
        7 32231 2 1  17 CYS N    N 42.539 48.811 40.858 1.00 . B B . 215 CYS N    1 1 
        7 32232 2 1  17 CYS O    O 41.472 50.816 42.458 1.00 . B B . 215 CYS O    1 1 
        7 32233 2 1  17 CYS SG   S 44.974 47.765 42.064 1.00 . B B . 215 CYS SG   1 1 
        7 32234 2 1  18 GLY C    C 39.500 50.089 45.914 1.00 . B B . 216 GLY C    1 1 
        7 32235 2 1  18 GLY CA   C 39.684 50.338 44.415 1.00 . B B . 216 GLY CA   1 1 
        7 32236 2 1  18 GLY H    H 40.619 48.409 44.171 1.00 . B B . 216 GLY H    1 1 
        7 32237 2 1  18 GLY HA2  H 40.081 51.332 44.263 1.00 . B B . 216 GLY HA2  1 1 
        7 32238 2 1  18 GLY HA3  H 38.728 50.254 43.922 1.00 . B B . 216 GLY HA3  1 1 
        7 32239 2 1  18 GLY N    N 40.625 49.331 43.840 1.00 . B B . 216 GLY N    1 1 
        7 32240 2 1  18 GLY O    O 39.711 48.997 46.405 1.00 . B B . 216 GLY O    1 1 
        7 32241 2 1  19 SER C    C 37.541 50.291 48.376 1.00 . B B . 217 SER C    1 1 
        7 32242 2 1  19 SER CA   C 38.901 50.935 48.110 1.00 . B B . 217 SER CA   1 1 
        7 32243 2 1  19 SER CB   C 38.934 52.308 48.783 1.00 . B B . 217 SER CB   1 1 
        7 32244 2 1  19 SER H    H 38.938 51.966 46.221 1.00 . B B . 217 SER H    1 1 
        7 32245 2 1  19 SER HA   H 39.683 50.314 48.519 1.00 . B B . 217 SER HA   1 1 
        7 32246 2 1  19 SER HB2  H 38.023 52.839 48.563 1.00 . B B . 217 SER HB2  1 1 
        7 32247 2 1  19 SER HB3  H 39.023 52.178 49.853 1.00 . B B . 217 SER HB3  1 1 
        7 32248 2 1  19 SER HG   H 39.696 53.823 47.833 1.00 . B B . 217 SER HG   1 1 
        7 32249 2 1  19 SER N    N 39.104 51.098 46.642 1.00 . B B . 217 SER N    1 1 
        7 32250 2 1  19 SER O    O 36.511 50.832 48.025 1.00 . B B . 217 SER O    1 1 
        7 32251 2 1  19 SER OG   O 40.039 53.050 48.286 1.00 . B B . 217 SER OG   1 1 
        7 32252 2 1  20 ILE C    C 35.980 48.554 50.822 1.00 . B B . 218 ILE C    1 1 
        7 32253 2 1  20 ILE CA   C 36.233 48.476 49.311 1.00 . B B . 218 ILE CA   1 1 
        7 32254 2 1  20 ILE CB   C 36.296 47.011 48.854 1.00 . B B . 218 ILE CB   1 1 
        7 32255 2 1  20 ILE CD1  C 36.832 45.682 46.792 1.00 . B B . 218 ILE CD1  1 1 
        7 32256 2 1  20 ILE CG1  C 37.228 46.896 47.638 1.00 . B B . 218 ILE CG1  1 1 
        7 32257 2 1  20 ILE CG2  C 34.892 46.534 48.467 1.00 . B B . 218 ILE CG2  1 1 
        7 32258 2 1  20 ILE H    H 38.372 48.737 49.291 1.00 . B B . 218 ILE H    1 1 
        7 32259 2 1  20 ILE HA   H 35.431 48.981 48.790 1.00 . B B . 218 ILE HA   1 1 
        7 32260 2 1  20 ILE HB   H 36.675 46.396 49.659 1.00 . B B . 218 ILE HB   1 1 
        7 32261 2 1  20 ILE HD11 H 36.610 44.849 47.443 1.00 . B B . 218 ILE HD11 1 1 
        7 32262 2 1  20 ILE HD12 H 37.650 45.419 46.137 1.00 . B B . 218 ILE HD12 1 1 
        7 32263 2 1  20 ILE HD13 H 35.956 45.925 46.201 1.00 . B B . 218 ILE HD13 1 1 
        7 32264 2 1  20 ILE HG12 H 37.151 47.790 47.037 1.00 . B B . 218 ILE HG12 1 1 
        7 32265 2 1  20 ILE HG13 H 38.247 46.778 47.976 1.00 . B B . 218 ILE HG13 1 1 
        7 32266 2 1  20 ILE HG21 H 34.183 46.867 49.209 1.00 . B B . 218 ILE HG21 1 1 
        7 32267 2 1  20 ILE HG22 H 34.880 45.453 48.414 1.00 . B B . 218 ILE HG22 1 1 
        7 32268 2 1  20 ILE HG23 H 34.627 46.947 47.502 1.00 . B B . 218 ILE HG23 1 1 
        7 32269 2 1  20 ILE N    N 37.528 49.149 49.007 1.00 . B B . 218 ILE N    1 1 
        7 32270 2 1  20 ILE O    O 36.881 48.383 51.616 1.00 . B B . 218 ILE O    1 1 
        7 32271 2 1  21 ARG C    C 34.791 50.348 53.166 1.00 . B B . 219 ARG C    1 1 
        7 32272 2 1  21 ARG CA   C 34.428 48.947 52.668 1.00 . B B . 219 ARG CA   1 1 
        7 32273 2 1  21 ARG CB   C 35.192 47.899 53.488 1.00 . B B . 219 ARG CB   1 1 
        7 32274 2 1  21 ARG CD   C 35.259 46.700 55.684 1.00 . B B . 219 ARG CD   1 1 
        7 32275 2 1  21 ARG CG   C 34.445 47.647 54.802 1.00 . B B . 219 ARG CG   1 1 
        7 32276 2 1  21 ARG CZ   C 34.205 47.086 57.831 1.00 . B B . 219 ARG CZ   1 1 
        7 32277 2 1  21 ARG H    H 34.062 48.978 50.544 1.00 . B B . 219 ARG H    1 1 
        7 32278 2 1  21 ARG HA   H 33.365 48.794 52.795 1.00 . B B . 219 ARG HA   1 1 
        7 32279 2 1  21 ARG HB2  H 35.259 46.979 52.926 1.00 . B B . 219 ARG HB2  1 1 
        7 32280 2 1  21 ARG HB3  H 36.184 48.262 53.708 1.00 . B B . 219 ARG HB3  1 1 
        7 32281 2 1  21 ARG HD2  H 35.556 45.837 55.108 1.00 . B B . 219 ARG HD2  1 1 
        7 32282 2 1  21 ARG HD3  H 36.138 47.213 56.044 1.00 . B B . 219 ARG HD3  1 1 
        7 32283 2 1  21 ARG HE   H 34.053 45.359 56.862 1.00 . B B . 219 ARG HE   1 1 
        7 32284 2 1  21 ARG HG2  H 34.301 48.584 55.318 1.00 . B B . 219 ARG HG2  1 1 
        7 32285 2 1  21 ARG HG3  H 33.484 47.203 54.590 1.00 . B B . 219 ARG HG3  1 1 
        7 32286 2 1  21 ARG HH11 H 35.257 48.587 57.026 1.00 . B B . 219 ARG HH11 1 1 
        7 32287 2 1  21 ARG HH12 H 34.534 48.919 58.564 1.00 . B B . 219 ARG HH12 1 1 
        7 32288 2 1  21 ARG HH21 H 33.101 45.777 58.866 1.00 . B B . 219 ARG HH21 1 1 
        7 32289 2 1  21 ARG HH22 H 33.313 47.328 59.605 1.00 . B B . 219 ARG HH22 1 1 
        7 32290 2 1  21 ARG N    N 34.762 48.832 51.214 1.00 . B B . 219 ARG N    1 1 
        7 32291 2 1  21 ARG NE   N 34.429 46.264 56.842 1.00 . B B . 219 ARG NE   1 1 
        7 32292 2 1  21 ARG NH1  N 34.704 48.291 57.804 1.00 . B B . 219 ARG NH1  1 1 
        7 32293 2 1  21 ARG NH2  N 33.483 46.701 58.846 1.00 . B B . 219 ARG NH2  1 1 
        7 32294 2 1  21 ARG O    O 34.773 50.622 54.349 1.00 . B B . 219 ARG O    1 1 
        7 32295 2 1  22 GLY C    C 34.336 53.564 52.181 1.00 . B B . 220 GLY C    1 1 
        7 32296 2 1  22 GLY CA   C 35.446 52.637 52.671 1.00 . B B . 220 GLY CA   1 1 
        7 32297 2 1  22 GLY H    H 35.090 50.999 51.317 1.00 . B B . 220 GLY H    1 1 
        7 32298 2 1  22 GLY HA2  H 35.528 52.701 53.748 1.00 . B B . 220 GLY HA2  1 1 
        7 32299 2 1  22 GLY HA3  H 36.381 52.929 52.216 1.00 . B B . 220 GLY HA3  1 1 
        7 32300 2 1  22 GLY N    N 35.102 51.242 52.266 1.00 . B B . 220 GLY N    1 1 
        7 32301 2 1  22 GLY O    O 34.235 54.708 52.576 1.00 . B B . 220 GLY O    1 1 
        7 32302 2 1  23 GLY C    C 31.808 53.147 49.556 1.00 . B B . 221 GLY C    1 1 
        7 32303 2 1  23 GLY CA   C 32.382 53.874 50.772 1.00 . B B . 221 GLY CA   1 1 
        7 32304 2 1  23 GLY H    H 33.616 52.134 51.018 1.00 . B B . 221 GLY H    1 1 
        7 32305 2 1  23 GLY HA2  H 31.617 53.990 51.527 1.00 . B B . 221 GLY HA2  1 1 
        7 32306 2 1  23 GLY HA3  H 32.749 54.843 50.471 1.00 . B B . 221 GLY HA3  1 1 
        7 32307 2 1  23 GLY N    N 33.502 53.060 51.316 1.00 . B B . 221 GLY N    1 1 
        7 32308 2 1  23 GLY O    O 32.392 53.149 48.491 1.00 . B B . 221 GLY O    1 1 
        7 32309 2 1  24 ARG C    C 29.952 52.725 47.360 1.00 . B B . 222 ARG C    1 1 
        7 32310 2 1  24 ARG CA   C 30.096 51.776 48.550 1.00 . B B . 222 ARG CA   1 1 
        7 32311 2 1  24 ARG CB   C 28.732 51.199 48.931 1.00 . B B . 222 ARG CB   1 1 
        7 32312 2 1  24 ARG CD   C 29.557 48.816 49.059 1.00 . B B . 222 ARG CD   1 1 
        7 32313 2 1  24 ARG CG   C 28.926 49.981 49.845 1.00 . B B . 222 ARG CG   1 1 
        7 32314 2 1  24 ARG CZ   C 28.470 47.169 50.472 1.00 . B B . 222 ARG CZ   1 1 
        7 32315 2 1  24 ARG H    H 30.224 52.510 50.572 1.00 . B B . 222 ARG H    1 1 
        7 32316 2 1  24 ARG HA   H 30.760 50.971 48.282 1.00 . B B . 222 ARG HA   1 1 
        7 32317 2 1  24 ARG HB2  H 28.158 51.952 49.454 1.00 . B B . 222 ARG HB2  1 1 
        7 32318 2 1  24 ARG HB3  H 28.204 50.899 48.040 1.00 . B B . 222 ARG HB3  1 1 
        7 32319 2 1  24 ARG HD2  H 29.584 49.052 48.004 1.00 . B B . 222 ARG HD2  1 1 
        7 32320 2 1  24 ARG HD3  H 30.565 48.642 49.411 1.00 . B B . 222 ARG HD3  1 1 
        7 32321 2 1  24 ARG HE   H 28.400 47.090 48.490 1.00 . B B . 222 ARG HE   1 1 
        7 32322 2 1  24 ARG HG2  H 29.573 50.252 50.668 1.00 . B B . 222 ARG HG2  1 1 
        7 32323 2 1  24 ARG HG3  H 27.968 49.672 50.231 1.00 . B B . 222 ARG HG3  1 1 
        7 32324 2 1  24 ARG HH11 H 29.504 48.627 51.374 1.00 . B B . 222 ARG HH11 1 1 
        7 32325 2 1  24 ARG HH12 H 28.725 47.499 52.432 1.00 . B B . 222 ARG HH12 1 1 
        7 32326 2 1  24 ARG HH21 H 27.381 45.607 49.855 1.00 . B B . 222 ARG HH21 1 1 
        7 32327 2 1  24 ARG HH22 H 27.520 45.790 51.570 1.00 . B B . 222 ARG HH22 1 1 
        7 32328 2 1  24 ARG N    N 30.680 52.511 49.705 1.00 . B B . 222 ARG N    1 1 
        7 32329 2 1  24 ARG NE   N 28.741 47.584 49.264 1.00 . B B . 222 ARG NE   1 1 
        7 32330 2 1  24 ARG NH1  N 28.937 47.815 51.507 1.00 . B B . 222 ARG NH1  1 1 
        7 32331 2 1  24 ARG NH2  N 27.735 46.105 50.646 1.00 . B B . 222 ARG NH2  1 1 
        7 32332 2 1  24 ARG O    O 29.969 52.310 46.215 1.00 . B B . 222 ARG O    1 1 
        7 32333 2 1  25 GLU C    C 30.896 54.708 45.541 1.00 . B B . 223 GLU C    1 1 
        7 32334 2 1  25 GLU CA   C 29.722 54.961 46.482 1.00 . B B . 223 GLU CA   1 1 
        7 32335 2 1  25 GLU CB   C 29.782 56.395 47.013 1.00 . B B . 223 GLU CB   1 1 
        7 32336 2 1  25 GLU CD   C 29.706 58.808 46.371 1.00 . B B . 223 GLU CD   1 1 
        7 32337 2 1  25 GLU CG   C 29.500 57.376 45.874 1.00 . B B . 223 GLU CG   1 1 
        7 32338 2 1  25 GLU H    H 29.845 54.325 48.537 1.00 . B B . 223 GLU H    1 1 
        7 32339 2 1  25 GLU HA   H 28.791 54.801 45.958 1.00 . B B . 223 GLU HA   1 1 
        7 32340 2 1  25 GLU HB2  H 29.042 56.523 47.790 1.00 . B B . 223 GLU HB2  1 1 
        7 32341 2 1  25 GLU HB3  H 30.766 56.588 47.416 1.00 . B B . 223 GLU HB3  1 1 
        7 32342 2 1  25 GLU HG2  H 30.173 57.176 45.052 1.00 . B B . 223 GLU HG2  1 1 
        7 32343 2 1  25 GLU HG3  H 28.480 57.255 45.540 1.00 . B B . 223 GLU HG3  1 1 
        7 32344 2 1  25 GLU N    N 29.835 54.002 47.613 1.00 . B B . 223 GLU N    1 1 
        7 32345 2 1  25 GLU O    O 30.764 54.729 44.331 1.00 . B B . 223 GLU O    1 1 
        7 32346 2 1  25 GLU OE1  O 30.033 58.968 47.535 1.00 . B B . 223 GLU OE1  1 1 
        7 32347 2 1  25 GLU OE2  O 29.532 59.719 45.579 1.00 . B B . 223 GLU OE2  1 1 
        7 32348 2 1  26 ASP C    C 32.997 52.838 44.512 1.00 . B B . 224 ASP C    1 1 
        7 32349 2 1  26 ASP CA   C 33.233 54.154 45.253 1.00 . B B . 224 ASP CA   1 1 
        7 32350 2 1  26 ASP CB   C 34.477 54.038 46.136 1.00 . B B . 224 ASP CB   1 1 
        7 32351 2 1  26 ASP CG   C 34.725 55.370 46.848 1.00 . B B . 224 ASP CG   1 1 
        7 32352 2 1  26 ASP H    H 32.122 54.410 47.075 1.00 . B B . 224 ASP H    1 1 
        7 32353 2 1  26 ASP HA   H 33.368 54.953 44.538 1.00 . B B . 224 ASP HA   1 1 
        7 32354 2 1  26 ASP HB2  H 34.327 53.259 46.867 1.00 . B B . 224 ASP HB2  1 1 
        7 32355 2 1  26 ASP HB3  H 35.331 53.797 45.522 1.00 . B B . 224 ASP HB3  1 1 
        7 32356 2 1  26 ASP N    N 32.046 54.439 46.097 1.00 . B B . 224 ASP N    1 1 
        7 32357 2 1  26 ASP O    O 33.489 52.635 43.421 1.00 . B B . 224 ASP O    1 1 
        7 32358 2 1  26 ASP OD1  O 34.243 56.380 46.359 1.00 . B B . 224 ASP OD1  1 1 
        7 32359 2 1  26 ASP OD2  O 35.392 55.357 47.868 1.00 . B B . 224 ASP OD2  1 1 
        7 32360 2 1  27 GLN C    C 31.181 50.971 43.115 1.00 . B B . 225 GLN C    1 1 
        7 32361 2 1  27 GLN CA   C 31.953 50.657 44.396 1.00 . B B . 225 GLN CA   1 1 
        7 32362 2 1  27 GLN CB   C 31.109 49.740 45.304 1.00 . B B . 225 GLN CB   1 1 
        7 32363 2 1  27 GLN CD   C 32.264 47.841 44.134 1.00 . B B . 225 GLN CD   1 1 
        7 32364 2 1  27 GLN CG   C 31.794 48.374 45.487 1.00 . B B . 225 GLN CG   1 1 
        7 32365 2 1  27 GLN H    H 31.829 52.134 45.962 1.00 . B B . 225 GLN H    1 1 
        7 32366 2 1  27 GLN HA   H 32.887 50.179 44.147 1.00 . B B . 225 GLN HA   1 1 
        7 32367 2 1  27 GLN HB2  H 30.992 50.208 46.266 1.00 . B B . 225 GLN HB2  1 1 
        7 32368 2 1  27 GLN HB3  H 30.136 49.593 44.862 1.00 . B B . 225 GLN HB3  1 1 
        7 32369 2 1  27 GLN HE21 H 33.920 47.039 44.877 1.00 . B B . 225 GLN HE21 1 1 
        7 32370 2 1  27 GLN HE22 H 33.703 46.835 43.206 1.00 . B B . 225 GLN HE22 1 1 
        7 32371 2 1  27 GLN HG2  H 32.643 48.483 46.144 1.00 . B B . 225 GLN HG2  1 1 
        7 32372 2 1  27 GLN HG3  H 31.092 47.673 45.920 1.00 . B B . 225 GLN HG3  1 1 
        7 32373 2 1  27 GLN N    N 32.230 51.946 45.088 1.00 . B B . 225 GLN N    1 1 
        7 32374 2 1  27 GLN NE2  N 33.389 47.184 44.066 1.00 . B B . 225 GLN NE2  1 1 
        7 32375 2 1  27 GLN O    O 31.443 50.421 42.066 1.00 . B B . 225 GLN O    1 1 
        7 32376 2 1  27 GLN OE1  O 31.604 48.025 43.131 1.00 . B B . 225 GLN OE1  1 1 
        7 32377 2 1  28 ALA C    C 30.451 52.841 40.964 1.00 . B B . 226 ALA C    1 1 
        7 32378 2 1  28 ALA CA   C 29.472 52.240 41.969 1.00 . B B . 226 ALA CA   1 1 
        7 32379 2 1  28 ALA CB   C 28.394 53.268 42.320 1.00 . B B . 226 ALA CB   1 1 
        7 32380 2 1  28 ALA H    H 30.050 52.321 44.046 1.00 . B B . 226 ALA H    1 1 
        7 32381 2 1  28 ALA HA   H 29.014 51.356 41.550 1.00 . B B . 226 ALA HA   1 1 
        7 32382 2 1  28 ALA HB1  H 27.766 53.440 41.457 1.00 . B B . 226 ALA HB1  1 1 
        7 32383 2 1  28 ALA HB2  H 28.862 54.195 42.616 1.00 . B B . 226 ALA HB2  1 1 
        7 32384 2 1  28 ALA HB3  H 27.791 52.894 43.134 1.00 . B B . 226 ALA HB3  1 1 
        7 32385 2 1  28 ALA N    N 30.239 51.875 43.191 1.00 . B B . 226 ALA N    1 1 
        7 32386 2 1  28 ALA O    O 30.512 52.438 39.819 1.00 . B B . 226 ALA O    1 1 
        7 32387 2 1  29 LEU C    C 33.159 53.301 39.959 1.00 . B B . 227 LEU C    1 1 
        7 32388 2 1  29 LEU CA   C 32.237 54.407 40.479 1.00 . B B . 227 LEU CA   1 1 
        7 32389 2 1  29 LEU CB   C 33.056 55.453 41.254 1.00 . B B . 227 LEU CB   1 1 
        7 32390 2 1  29 LEU CD1  C 33.662 57.497 39.907 1.00 . B B . 227 LEU CD1  1 1 
        7 32391 2 1  29 LEU CD2  C 35.440 56.229 41.114 1.00 . B B . 227 LEU CD2  1 1 
        7 32392 2 1  29 LEU CG   C 34.122 56.100 40.343 1.00 . B B . 227 LEU CG   1 1 
        7 32393 2 1  29 LEU H    H 31.176 54.087 42.330 1.00 . B B . 227 LEU H    1 1 
        7 32394 2 1  29 LEU HA   H 31.730 54.876 39.649 1.00 . B B . 227 LEU HA   1 1 
        7 32395 2 1  29 LEU HB2  H 32.390 56.218 41.628 1.00 . B B . 227 LEU HB2  1 1 
        7 32396 2 1  29 LEU HB3  H 33.543 54.970 42.089 1.00 . B B . 227 LEU HB3  1 1 
        7 32397 2 1  29 LEU HD11 H 34.363 57.899 39.190 1.00 . B B . 227 LEU HD11 1 1 
        7 32398 2 1  29 LEU HD12 H 33.619 58.147 40.767 1.00 . B B . 227 LEU HD12 1 1 
        7 32399 2 1  29 LEU HD13 H 32.683 57.430 39.456 1.00 . B B . 227 LEU HD13 1 1 
        7 32400 2 1  29 LEU HD21 H 35.240 56.597 42.109 1.00 . B B . 227 LEU HD21 1 1 
        7 32401 2 1  29 LEU HD22 H 36.093 56.920 40.600 1.00 . B B . 227 LEU HD22 1 1 
        7 32402 2 1  29 LEU HD23 H 35.917 55.261 41.176 1.00 . B B . 227 LEU HD23 1 1 
        7 32403 2 1  29 LEU HG   H 34.276 55.488 39.467 1.00 . B B . 227 LEU HG   1 1 
        7 32404 2 1  29 LEU N    N 31.238 53.790 41.395 1.00 . B B . 227 LEU N    1 1 
        7 32405 2 1  29 LEU O    O 33.626 53.342 38.838 1.00 . B B . 227 LEU O    1 1 
        7 32406 2 1  30 TYR C    C 33.610 50.373 39.259 1.00 . B B . 228 TYR C    1 1 
        7 32407 2 1  30 TYR CA   C 34.301 51.196 40.329 1.00 . B B . 228 TYR CA   1 1 
        7 32408 2 1  30 TYR CB   C 34.601 50.270 41.506 1.00 . B B . 228 TYR CB   1 1 
        7 32409 2 1  30 TYR CD1  C 36.145 52.148 42.268 1.00 . B B . 228 TYR CD1  1 1 
        7 32410 2 1  30 TYR CD2  C 35.587 50.356 43.806 1.00 . B B . 228 TYR CD2  1 1 
        7 32411 2 1  30 TYR CE1  C 36.936 52.743 43.254 1.00 . B B . 228 TYR CE1  1 1 
        7 32412 2 1  30 TYR CE2  C 36.377 50.951 44.789 1.00 . B B . 228 TYR CE2  1 1 
        7 32413 2 1  30 TYR CG   C 35.466 50.950 42.546 1.00 . B B . 228 TYR CG   1 1 
        7 32414 2 1  30 TYR CZ   C 37.053 52.147 44.515 1.00 . B B . 228 TYR CZ   1 1 
        7 32415 2 1  30 TYR H    H 33.024 52.298 41.666 1.00 . B B . 228 TYR H    1 1 
        7 32416 2 1  30 TYR HA   H 35.219 51.591 39.928 1.00 . B B . 228 TYR HA   1 1 
        7 32417 2 1  30 TYR HB2  H 33.672 49.973 41.964 1.00 . B B . 228 TYR HB2  1 1 
        7 32418 2 1  30 TYR HB3  H 35.106 49.391 41.140 1.00 . B B . 228 TYR HB3  1 1 
        7 32419 2 1  30 TYR HD1  H 36.062 52.615 41.299 1.00 . B B . 228 TYR HD1  1 1 
        7 32420 2 1  30 TYR HD2  H 35.068 49.434 44.018 1.00 . B B . 228 TYR HD2  1 1 
        7 32421 2 1  30 TYR HE1  H 37.458 53.660 43.039 1.00 . B B . 228 TYR HE1  1 1 
        7 32422 2 1  30 TYR HE2  H 36.467 50.484 45.758 1.00 . B B . 228 TYR HE2  1 1 
        7 32423 2 1  30 TYR HH   H 37.379 52.643 46.328 1.00 . B B . 228 TYR HH   1 1 
        7 32424 2 1  30 TYR N    N 33.416 52.310 40.768 1.00 . B B . 228 TYR N    1 1 
        7 32425 2 1  30 TYR O    O 34.196 50.033 38.263 1.00 . B B . 228 TYR O    1 1 
        7 32426 2 1  30 TYR OH   O 37.830 52.740 45.486 1.00 . B B . 228 TYR OH   1 1 
        7 32427 2 1  31 ALA C    C 31.658 49.991 37.117 1.00 . B B . 229 ALA C    1 1 
        7 32428 2 1  31 ALA CA   C 31.703 49.202 38.430 1.00 . B B . 229 ALA CA   1 1 
        7 32429 2 1  31 ALA CB   C 30.302 48.824 38.923 1.00 . B B . 229 ALA CB   1 1 
        7 32430 2 1  31 ALA H    H 31.911 50.287 40.275 1.00 . B B . 229 ALA H    1 1 
        7 32431 2 1  31 ALA HA   H 32.281 48.308 38.270 1.00 . B B . 229 ALA HA   1 1 
        7 32432 2 1  31 ALA HB1  H 29.877 48.081 38.265 1.00 . B B . 229 ALA HB1  1 1 
        7 32433 2 1  31 ALA HB2  H 29.673 49.701 38.938 1.00 . B B . 229 ALA HB2  1 1 
        7 32434 2 1  31 ALA HB3  H 30.375 48.414 39.927 1.00 . B B . 229 ALA HB3  1 1 
        7 32435 2 1  31 ALA N    N 32.380 50.024 39.456 1.00 . B B . 229 ALA N    1 1 
        7 32436 2 1  31 ALA O    O 31.840 49.437 36.051 1.00 . B B . 229 ALA O    1 1 
        7 32437 2 1  32 ARG C    C 32.860 52.135 35.359 1.00 . B B . 230 ARG C    1 1 
        7 32438 2 1  32 ARG CA   C 31.434 52.084 35.921 1.00 . B B . 230 ARG CA   1 1 
        7 32439 2 1  32 ARG CB   C 30.955 53.505 36.233 1.00 . B B . 230 ARG CB   1 1 
        7 32440 2 1  32 ARG CD   C 30.584 55.779 35.271 1.00 . B B . 230 ARG CD   1 1 
        7 32441 2 1  32 ARG CG   C 30.827 54.307 34.936 1.00 . B B . 230 ARG CG   1 1 
        7 32442 2 1  32 ARG CZ   C 31.183 56.856 33.185 1.00 . B B . 230 ARG CZ   1 1 
        7 32443 2 1  32 ARG H    H 31.316 51.721 38.046 1.00 . B B . 230 ARG H    1 1 
        7 32444 2 1  32 ARG HA   H 30.776 51.625 35.201 1.00 . B B . 230 ARG HA   1 1 
        7 32445 2 1  32 ARG HB2  H 29.993 53.458 36.725 1.00 . B B . 230 ARG HB2  1 1 
        7 32446 2 1  32 ARG HB3  H 31.667 53.989 36.885 1.00 . B B . 230 ARG HB3  1 1 
        7 32447 2 1  32 ARG HD2  H 29.768 55.858 35.974 1.00 . B B . 230 ARG HD2  1 1 
        7 32448 2 1  32 ARG HD3  H 31.478 56.201 35.706 1.00 . B B . 230 ARG HD3  1 1 
        7 32449 2 1  32 ARG HE   H 29.308 56.755 33.833 1.00 . B B . 230 ARG HE   1 1 
        7 32450 2 1  32 ARG HG2  H 31.737 54.214 34.362 1.00 . B B . 230 ARG HG2  1 1 
        7 32451 2 1  32 ARG HG3  H 29.997 53.930 34.360 1.00 . B B . 230 ARG HG3  1 1 
        7 32452 2 1  32 ARG HH11 H 32.653 56.052 34.280 1.00 . B B . 230 ARG HH11 1 1 
        7 32453 2 1  32 ARG HH12 H 33.147 56.803 32.799 1.00 . B B . 230 ARG HH12 1 1 
        7 32454 2 1  32 ARG HH21 H 29.934 57.742 31.895 1.00 . B B . 230 ARG HH21 1 1 
        7 32455 2 1  32 ARG HH22 H 31.606 57.757 31.448 1.00 . B B . 230 ARG HH22 1 1 
        7 32456 2 1  32 ARG N    N 31.448 51.280 37.178 1.00 . B B . 230 ARG N    1 1 
        7 32457 2 1  32 ARG NE   N 30.241 56.521 34.024 1.00 . B B . 230 ARG NE   1 1 
        7 32458 2 1  32 ARG NH1  N 32.424 56.546 33.441 1.00 . B B . 230 ARG NH1  1 1 
        7 32459 2 1  32 ARG NH2  N 30.885 57.503 32.091 1.00 . B B . 230 ARG NH2  1 1 
        7 32460 2 1  32 ARG O    O 33.124 51.749 34.230 1.00 . B B . 230 ARG O    1 1 
        7 32461 2 1  33 ILE C    C 35.583 51.282 35.184 1.00 . B B . 231 ILE C    1 1 
        7 32462 2 1  33 ILE CA   C 35.197 52.665 35.695 1.00 . B B . 231 ILE CA   1 1 
        7 32463 2 1  33 ILE CB   C 36.091 53.071 36.874 1.00 . B B . 231 ILE CB   1 1 
        7 32464 2 1  33 ILE CD1  C 36.818 55.012 38.282 1.00 . B B . 231 ILE CD1  1 1 
        7 32465 2 1  33 ILE CG1  C 36.112 54.600 36.989 1.00 . B B . 231 ILE CG1  1 1 
        7 32466 2 1  33 ILE CG2  C 37.517 52.555 36.660 1.00 . B B . 231 ILE CG2  1 1 
        7 32467 2 1  33 ILE H    H 33.537 52.888 37.056 1.00 . B B . 231 ILE H    1 1 
        7 32468 2 1  33 ILE HA   H 35.286 53.385 34.896 1.00 . B B . 231 ILE HA   1 1 
        7 32469 2 1  33 ILE HB   H 35.692 52.648 37.784 1.00 . B B . 231 ILE HB   1 1 
        7 32470 2 1  33 ILE HD11 H 37.887 54.919 38.154 1.00 . B B . 231 ILE HD11 1 1 
        7 32471 2 1  33 ILE HD12 H 36.496 54.373 39.091 1.00 . B B . 231 ILE HD12 1 1 
        7 32472 2 1  33 ILE HD13 H 36.573 56.036 38.515 1.00 . B B . 231 ILE HD13 1 1 
        7 32473 2 1  33 ILE HG12 H 36.639 55.016 36.143 1.00 . B B . 231 ILE HG12 1 1 
        7 32474 2 1  33 ILE HG13 H 35.098 54.973 37.001 1.00 . B B . 231 ILE HG13 1 1 
        7 32475 2 1  33 ILE HG21 H 37.550 51.496 36.867 1.00 . B B . 231 ILE HG21 1 1 
        7 32476 2 1  33 ILE HG22 H 38.192 53.071 37.327 1.00 . B B . 231 ILE HG22 1 1 
        7 32477 2 1  33 ILE HG23 H 37.816 52.733 35.637 1.00 . B B . 231 ILE HG23 1 1 
        7 32478 2 1  33 ILE N    N 33.784 52.597 36.155 1.00 . B B . 231 ILE N    1 1 
        7 32479 2 1  33 ILE O    O 36.125 51.122 34.107 1.00 . B B . 231 ILE O    1 1 
        7 32480 2 1  34 VAL C    C 34.907 48.593 34.219 1.00 . B B . 232 VAL C    1 1 
        7 32481 2 1  34 VAL CA   C 35.601 48.895 35.548 1.00 . B B . 232 VAL CA   1 1 
        7 32482 2 1  34 VAL CB   C 35.087 47.935 36.629 1.00 . B B . 232 VAL CB   1 1 
        7 32483 2 1  34 VAL CG1  C 35.163 46.495 36.116 1.00 . B B . 232 VAL CG1  1 1 
        7 32484 2 1  34 VAL CG2  C 35.938 48.083 37.904 1.00 . B B . 232 VAL CG2  1 1 
        7 32485 2 1  34 VAL H    H 34.842 50.442 36.817 1.00 . B B . 232 VAL H    1 1 
        7 32486 2 1  34 VAL HA   H 36.666 48.779 35.438 1.00 . B B . 232 VAL HA   1 1 
        7 32487 2 1  34 VAL HB   H 34.057 48.176 36.852 1.00 . B B . 232 VAL HB   1 1 
        7 32488 2 1  34 VAL HG11 H 36.064 46.368 35.537 1.00 . B B . 232 VAL HG11 1 1 
        7 32489 2 1  34 VAL HG12 H 34.304 46.287 35.494 1.00 . B B . 232 VAL HG12 1 1 
        7 32490 2 1  34 VAL HG13 H 35.174 45.812 36.953 1.00 . B B . 232 VAL HG13 1 1 
        7 32491 2 1  34 VAL HG21 H 35.294 48.135 38.770 1.00 . B B . 232 VAL HG21 1 1 
        7 32492 2 1  34 VAL HG22 H 36.530 48.985 37.850 1.00 . B B . 232 VAL HG22 1 1 
        7 32493 2 1  34 VAL HG23 H 36.592 47.230 38.000 1.00 . B B . 232 VAL HG23 1 1 
        7 32494 2 1  34 VAL N    N 35.286 50.281 35.957 1.00 . B B . 232 VAL N    1 1 
        7 32495 2 1  34 VAL O    O 35.406 47.845 33.409 1.00 . B B . 232 VAL O    1 1 
        7 32496 2 1  35 SER C    C 33.879 49.421 31.536 1.00 . B B . 233 SER C    1 1 
        7 32497 2 1  35 SER CA   C 33.039 48.916 32.710 1.00 . B B . 233 SER CA   1 1 
        7 32498 2 1  35 SER CB   C 31.693 49.641 32.726 1.00 . B B . 233 SER CB   1 1 
        7 32499 2 1  35 SER H    H 33.381 49.782 34.657 1.00 . B B . 233 SER H    1 1 
        7 32500 2 1  35 SER HA   H 32.875 47.856 32.602 1.00 . B B . 233 SER HA   1 1 
        7 32501 2 1  35 SER HB2  H 31.030 49.189 32.007 1.00 . B B . 233 SER HB2  1 1 
        7 32502 2 1  35 SER HB3  H 31.256 49.565 33.714 1.00 . B B . 233 SER HB3  1 1 
        7 32503 2 1  35 SER HG   H 32.611 51.055 31.752 1.00 . B B . 233 SER HG   1 1 
        7 32504 2 1  35 SER N    N 33.761 49.175 33.990 1.00 . B B . 233 SER N    1 1 
        7 32505 2 1  35 SER O    O 34.035 48.749 30.528 1.00 . B B . 233 SER O    1 1 
        7 32506 2 1  35 SER OG   O 31.890 51.007 32.385 1.00 . B B . 233 SER OG   1 1 
        7 32507 2 1  36 ARG C    C 36.501 50.163 30.399 1.00 . B B . 234 ARG C    1 1 
        7 32508 2 1  36 ARG CA   C 35.303 51.097 30.546 1.00 . B B . 234 ARG CA   1 1 
        7 32509 2 1  36 ARG CB   C 35.778 52.516 30.870 1.00 . B B . 234 ARG CB   1 1 
        7 32510 2 1  36 ARG CD   C 35.078 54.918 30.865 1.00 . B B . 234 ARG CD   1 1 
        7 32511 2 1  36 ARG CG   C 34.584 53.471 30.819 1.00 . B B . 234 ARG CG   1 1 
        7 32512 2 1  36 ARG CZ   C 33.303 55.968 29.595 1.00 . B B . 234 ARG CZ   1 1 
        7 32513 2 1  36 ARG H    H 34.357 51.104 32.489 1.00 . B B . 234 ARG H    1 1 
        7 32514 2 1  36 ARG HA   H 34.734 51.102 29.628 1.00 . B B . 234 ARG HA   1 1 
        7 32515 2 1  36 ARG HB2  H 36.214 52.532 31.858 1.00 . B B . 234 ARG HB2  1 1 
        7 32516 2 1  36 ARG HB3  H 36.515 52.824 30.144 1.00 . B B . 234 ARG HB3  1 1 
        7 32517 2 1  36 ARG HD2  H 35.581 55.098 31.804 1.00 . B B . 234 ARG HD2  1 1 
        7 32518 2 1  36 ARG HD3  H 35.762 55.091 30.048 1.00 . B B . 234 ARG HD3  1 1 
        7 32519 2 1  36 ARG HE   H 33.601 56.343 31.523 1.00 . B B . 234 ARG HE   1 1 
        7 32520 2 1  36 ARG HG2  H 34.032 53.309 29.904 1.00 . B B . 234 ARG HG2  1 1 
        7 32521 2 1  36 ARG HG3  H 33.940 53.286 31.666 1.00 . B B . 234 ARG HG3  1 1 
        7 32522 2 1  36 ARG HH11 H 34.514 54.692 28.637 1.00 . B B . 234 ARG HH11 1 1 
        7 32523 2 1  36 ARG HH12 H 33.257 55.399 27.676 1.00 . B B . 234 ARG HH12 1 1 
        7 32524 2 1  36 ARG HH21 H 31.950 57.273 30.285 1.00 . B B . 234 ARG HH21 1 1 
        7 32525 2 1  36 ARG HH22 H 31.807 56.861 28.609 1.00 . B B . 234 ARG HH22 1 1 
        7 32526 2 1  36 ARG N    N 34.452 50.584 31.659 1.00 . B B . 234 ARG N    1 1 
        7 32527 2 1  36 ARG NE   N 33.913 55.839 30.742 1.00 . B B . 234 ARG NE   1 1 
        7 32528 2 1  36 ARG NH1  N 33.724 55.301 28.555 1.00 . B B . 234 ARG NH1  1 1 
        7 32529 2 1  36 ARG NH2  N 32.273 56.762 29.488 1.00 . B B . 234 ARG NH2  1 1 
        7 32530 2 1  36 ARG O    O 36.912 49.806 29.310 1.00 . B B . 234 ARG O    1 1 
        7 32531 2 1  37 LEU C    C 37.690 47.516 30.775 1.00 . B B . 235 LEU C    1 1 
        7 32532 2 1  37 LEU CA   C 38.180 48.792 31.444 1.00 . B B . 235 LEU CA   1 1 
        7 32533 2 1  37 LEU CB   C 38.636 48.469 32.856 1.00 . B B . 235 LEU CB   1 1 
        7 32534 2 1  37 LEU CD1  C 39.391 49.427 35.021 1.00 . B B . 235 LEU CD1  1 1 
        7 32535 2 1  37 LEU CD2  C 40.342 50.303 32.867 1.00 . B B . 235 LEU CD2  1 1 
        7 32536 2 1  37 LEU CG   C 39.086 49.748 33.557 1.00 . B B . 235 LEU CG   1 1 
        7 32537 2 1  37 LEU H    H 36.665 50.019 32.363 1.00 . B B . 235 LEU H    1 1 
        7 32538 2 1  37 LEU HA   H 38.993 49.222 30.878 1.00 . B B . 235 LEU HA   1 1 
        7 32539 2 1  37 LEU HB2  H 37.808 48.037 33.399 1.00 . B B . 235 LEU HB2  1 1 
        7 32540 2 1  37 LEU HB3  H 39.454 47.768 32.823 1.00 . B B . 235 LEU HB3  1 1 
        7 32541 2 1  37 LEU HD11 H 40.451 49.275 35.147 1.00 . B B . 235 LEU HD11 1 1 
        7 32542 2 1  37 LEU HD12 H 38.863 48.528 35.308 1.00 . B B . 235 LEU HD12 1 1 
        7 32543 2 1  37 LEU HD13 H 39.065 50.247 35.642 1.00 . B B . 235 LEU HD13 1 1 
        7 32544 2 1  37 LEU HD21 H 40.924 50.872 33.578 1.00 . B B . 235 LEU HD21 1 1 
        7 32545 2 1  37 LEU HD22 H 40.048 50.945 32.049 1.00 . B B . 235 LEU HD22 1 1 
        7 32546 2 1  37 LEU HD23 H 40.938 49.488 32.486 1.00 . B B . 235 LEU HD23 1 1 
        7 32547 2 1  37 LEU HG   H 38.293 50.480 33.508 1.00 . B B . 235 LEU HG   1 1 
        7 32548 2 1  37 LEU N    N 37.039 49.735 31.501 1.00 . B B . 235 LEU N    1 1 
        7 32549 2 1  37 LEU O    O 38.341 46.941 29.929 1.00 . B B . 235 LEU O    1 1 
        7 32550 2 1  38 ARG C    C 35.910 46.057 29.000 1.00 . B B . 236 ARG C    1 1 
        7 32551 2 1  38 ARG CA   C 35.968 45.850 30.513 1.00 . B B . 236 ARG CA   1 1 
        7 32552 2 1  38 ARG CB   C 34.564 45.564 31.050 1.00 . B B . 236 ARG CB   1 1 
        7 32553 2 1  38 ARG CD   C 33.344 44.289 32.823 1.00 . B B . 236 ARG CD   1 1 
        7 32554 2 1  38 ARG CG   C 34.665 44.966 32.458 1.00 . B B . 236 ARG CG   1 1 
        7 32555 2 1  38 ARG CZ   C 31.021 44.425 32.145 1.00 . B B . 236 ARG CZ   1 1 
        7 32556 2 1  38 ARG H    H 36.003 47.564 31.821 1.00 . B B . 236 ARG H    1 1 
        7 32557 2 1  38 ARG HA   H 36.616 45.013 30.730 1.00 . B B . 236 ARG HA   1 1 
        7 32558 2 1  38 ARG HB2  H 34.000 46.484 31.090 1.00 . B B . 236 ARG HB2  1 1 
        7 32559 2 1  38 ARG HB3  H 34.064 44.864 30.399 1.00 . B B . 236 ARG HB3  1 1 
        7 32560 2 1  38 ARG HD2  H 33.403 43.237 32.586 1.00 . B B . 236 ARG HD2  1 1 
        7 32561 2 1  38 ARG HD3  H 33.160 44.411 33.881 1.00 . B B . 236 ARG HD3  1 1 
        7 32562 2 1  38 ARG HE   H 32.404 45.687 31.479 1.00 . B B . 236 ARG HE   1 1 
        7 32563 2 1  38 ARG HG2  H 35.461 44.235 32.484 1.00 . B B . 236 ARG HG2  1 1 
        7 32564 2 1  38 ARG HG3  H 34.874 45.747 33.168 1.00 . B B . 236 ARG HG3  1 1 
        7 32565 2 1  38 ARG HH11 H 31.539 42.983 33.433 1.00 . B B . 236 ARG HH11 1 1 
        7 32566 2 1  38 ARG HH12 H 29.865 43.024 32.984 1.00 . B B . 236 ARG HH12 1 1 
        7 32567 2 1  38 ARG HH21 H 30.221 45.756 30.879 1.00 . B B . 236 ARG HH21 1 1 
        7 32568 2 1  38 ARG HH22 H 29.120 44.593 31.538 1.00 . B B . 236 ARG HH22 1 1 
        7 32569 2 1  38 ARG N    N 36.521 47.077 31.142 1.00 . B B . 236 ARG N    1 1 
        7 32570 2 1  38 ARG NE   N 32.229 44.913 32.054 1.00 . B B . 236 ARG NE   1 1 
        7 32571 2 1  38 ARG NH1  N 30.791 43.398 32.914 1.00 . B B . 236 ARG NH1  1 1 
        7 32572 2 1  38 ARG NH2  N 30.045 44.967 31.468 1.00 . B B . 236 ARG NH2  1 1 
        7 32573 2 1  38 ARG O    O 36.042 45.122 28.236 1.00 . B B . 236 ARG O    1 1 
        7 32574 2 1  39 ARG C    C 37.189 47.231 26.585 1.00 . B B . 237 ARG C    1 1 
        7 32575 2 1  39 ARG CA   C 35.767 47.509 27.075 1.00 . B B . 237 ARG CA   1 1 
        7 32576 2 1  39 ARG CB   C 35.368 48.954 26.757 1.00 . B B . 237 ARG CB   1 1 
        7 32577 2 1  39 ARG CD   C 33.493 50.600 26.760 1.00 . B B . 237 ARG CD   1 1 
        7 32578 2 1  39 ARG CG   C 33.904 49.176 27.140 1.00 . B B . 237 ARG CG   1 1 
        7 32579 2 1  39 ARG CZ   C 31.595 52.058 27.126 1.00 . B B . 237 ARG CZ   1 1 
        7 32580 2 1  39 ARG H    H 35.711 48.042 29.173 1.00 . B B . 237 ARG H    1 1 
        7 32581 2 1  39 ARG HA   H 35.082 46.824 26.602 1.00 . B B . 237 ARG HA   1 1 
        7 32582 2 1  39 ARG HB2  H 35.993 49.632 27.315 1.00 . B B . 237 ARG HB2  1 1 
        7 32583 2 1  39 ARG HB3  H 35.492 49.136 25.701 1.00 . B B . 237 ARG HB3  1 1 
        7 32584 2 1  39 ARG HD2  H 34.247 51.295 27.097 1.00 . B B . 237 ARG HD2  1 1 
        7 32585 2 1  39 ARG HD3  H 33.392 50.670 25.686 1.00 . B B . 237 ARG HD3  1 1 
        7 32586 2 1  39 ARG HE   H 31.782 50.303 28.036 1.00 . B B . 237 ARG HE   1 1 
        7 32587 2 1  39 ARG HG2  H 33.282 48.467 26.612 1.00 . B B . 237 ARG HG2  1 1 
        7 32588 2 1  39 ARG HG3  H 33.785 49.041 28.204 1.00 . B B . 237 ARG HG3  1 1 
        7 32589 2 1  39 ARG HH11 H 33.006 52.664 25.840 1.00 . B B . 237 ARG HH11 1 1 
        7 32590 2 1  39 ARG HH12 H 31.678 53.754 26.066 1.00 . B B . 237 ARG HH12 1 1 
        7 32591 2 1  39 ARG HH21 H 30.046 51.714 28.345 1.00 . B B . 237 ARG HH21 1 1 
        7 32592 2 1  39 ARG HH22 H 30.004 53.217 27.484 1.00 . B B . 237 ARG HH22 1 1 
        7 32593 2 1  39 ARG N    N 35.767 47.281 28.549 1.00 . B B . 237 ARG N    1 1 
        7 32594 2 1  39 ARG NE   N 32.190 50.930 27.403 1.00 . B B . 237 ARG NE   1 1 
        7 32595 2 1  39 ARG NH1  N 32.135 52.891 26.278 1.00 . B B . 237 ARG NH1  1 1 
        7 32596 2 1  39 ARG NH2  N 30.460 52.353 27.696 1.00 . B B . 237 ARG NH2  1 1 
        7 32597 2 1  39 ARG O    O 37.425 46.327 25.808 1.00 . B B . 237 ARG O    1 1 
        7 32598 2 1  40 TYR C    C 40.316 47.530 28.058 1.00 . B B . 238 TYR C    1 1 
        7 32599 2 1  40 TYR CA   C 39.578 47.723 26.735 1.00 . B B . 238 TYR CA   1 1 
        7 32600 2 1  40 TYR CB   C 40.168 48.913 25.967 1.00 . B B . 238 TYR CB   1 1 
        7 32601 2 1  40 TYR CD1  C 38.328 50.591 26.339 1.00 . B B . 238 TYR CD1  1 1 
        7 32602 2 1  40 TYR CD2  C 40.527 51.067 27.241 1.00 . B B . 238 TYR CD2  1 1 
        7 32603 2 1  40 TYR CE1  C 37.857 51.806 26.851 1.00 . B B . 238 TYR CE1  1 1 
        7 32604 2 1  40 TYR CE2  C 40.057 52.283 27.749 1.00 . B B . 238 TYR CE2  1 1 
        7 32605 2 1  40 TYR CG   C 39.661 50.219 26.535 1.00 . B B . 238 TYR CG   1 1 
        7 32606 2 1  40 TYR CZ   C 38.721 52.652 27.555 1.00 . B B . 238 TYR CZ   1 1 
        7 32607 2 1  40 TYR H    H 37.930 48.660 27.755 1.00 . B B . 238 TYR H    1 1 
        7 32608 2 1  40 TYR HA   H 39.659 46.822 26.142 1.00 . B B . 238 TYR HA   1 1 
        7 32609 2 1  40 TYR HB2  H 41.245 48.887 26.043 1.00 . B B . 238 TYR HB2  1 1 
        7 32610 2 1  40 TYR HB3  H 39.883 48.843 24.928 1.00 . B B . 238 TYR HB3  1 1 
        7 32611 2 1  40 TYR HD1  H 37.662 49.941 25.793 1.00 . B B . 238 TYR HD1  1 1 
        7 32612 2 1  40 TYR HD2  H 41.558 50.782 27.396 1.00 . B B . 238 TYR HD2  1 1 
        7 32613 2 1  40 TYR HE1  H 36.827 52.089 26.700 1.00 . B B . 238 TYR HE1  1 1 
        7 32614 2 1  40 TYR HE2  H 40.725 52.938 28.288 1.00 . B B . 238 TYR HE2  1 1 
        7 32615 2 1  40 TYR HH   H 39.013 54.413 28.233 1.00 . B B . 238 TYR HH   1 1 
        7 32616 2 1  40 TYR N    N 38.143 47.967 27.094 1.00 . B B . 238 TYR N    1 1 
        7 32617 2 1  40 TYR O    O 39.891 48.045 29.070 1.00 . B B . 238 TYR O    1 1 
        7 32618 2 1  40 TYR OH   O 38.255 53.851 28.056 1.00 . B B . 238 TYR OH   1 1 
        7 32619 2 1  41 GLY C    C 41.369 45.457 30.127 1.00 . B B . 239 GLY C    1 1 
        7 32620 2 1  41 GLY CA   C 42.068 46.606 29.407 1.00 . B B . 239 GLY CA   1 1 
        7 32621 2 1  41 GLY H    H 41.769 46.368 27.311 1.00 . B B . 239 GLY H    1 1 
        7 32622 2 1  41 GLY HA2  H 43.110 46.368 29.252 1.00 . B B . 239 GLY HA2  1 1 
        7 32623 2 1  41 GLY HA3  H 41.977 47.503 29.998 1.00 . B B . 239 GLY HA3  1 1 
        7 32624 2 1  41 GLY N    N 41.396 46.798 28.102 1.00 . B B . 239 GLY N    1 1 
        7 32625 2 1  41 GLY O    O 40.746 45.647 31.152 1.00 . B B . 239 GLY O    1 1 
        7 32626 2 1  42 LYS C    C 40.804 43.301 31.749 1.00 . B B . 240 LYS C    1 1 
        7 32627 2 1  42 LYS CA   C 40.745 43.112 30.231 1.00 . B B . 240 LYS CA   1 1 
        7 32628 2 1  42 LYS CB   C 41.440 41.803 29.829 1.00 . B B . 240 LYS CB   1 1 
        7 32629 2 1  42 LYS CD   C 40.907 39.493 28.984 1.00 . B B . 240 LYS CD   1 1 
        7 32630 2 1  42 LYS CE   C 42.422 39.281 29.085 1.00 . B B . 240 LYS CE   1 1 
        7 32631 2 1  42 LYS CG   C 40.462 40.623 29.925 1.00 . B B . 240 LYS CG   1 1 
        7 32632 2 1  42 LYS H    H 41.924 44.146 28.731 1.00 . B B . 240 LYS H    1 1 
        7 32633 2 1  42 LYS HA   H 39.713 43.091 29.913 1.00 . B B . 240 LYS HA   1 1 
        7 32634 2 1  42 LYS HB2  H 41.800 41.891 28.814 1.00 . B B . 240 LYS HB2  1 1 
        7 32635 2 1  42 LYS HB3  H 42.274 41.624 30.489 1.00 . B B . 240 LYS HB3  1 1 
        7 32636 2 1  42 LYS HD2  H 40.401 38.580 29.261 1.00 . B B . 240 LYS HD2  1 1 
        7 32637 2 1  42 LYS HD3  H 40.650 39.751 27.968 1.00 . B B . 240 LYS HD3  1 1 
        7 32638 2 1  42 LYS HE2  H 42.929 39.972 28.425 1.00 . B B . 240 LYS HE2  1 1 
        7 32639 2 1  42 LYS HE3  H 42.745 39.451 30.101 1.00 . B B . 240 LYS HE3  1 1 
        7 32640 2 1  42 LYS HG2  H 40.441 40.256 30.940 1.00 . B B . 240 LYS HG2  1 1 
        7 32641 2 1  42 LYS HG3  H 39.472 40.947 29.642 1.00 . B B . 240 LYS HG3  1 1 
        7 32642 2 1  42 LYS HZ1  H 42.004 37.511 28.073 1.00 . B B . 240 LYS HZ1  1 1 
        7 32643 2 1  42 LYS HZ2  H 42.834 37.291 29.539 1.00 . B B . 240 LYS HZ2  1 1 
        7 32644 2 1  42 LYS HZ3  H 43.657 37.876 28.172 1.00 . B B . 240 LYS HZ3  1 1 
        7 32645 2 1  42 LYS N    N 41.437 44.266 29.580 1.00 . B B . 240 LYS N    1 1 
        7 32646 2 1  42 LYS NZ   N 42.755 37.884 28.687 1.00 . B B . 240 LYS NZ   1 1 
        7 32647 2 1  42 LYS O    O 41.865 43.409 32.324 1.00 . B B . 240 LYS O    1 1 
        7 32648 2 1  43 VAL C    C 39.933 42.198 34.555 1.00 . B B . 241 VAL C    1 1 
        7 32649 2 1  43 VAL CA   C 39.714 43.540 33.884 1.00 . B B . 241 VAL CA   1 1 
        7 32650 2 1  43 VAL CB   C 38.392 44.133 34.364 1.00 . B B . 241 VAL CB   1 1 
        7 32651 2 1  43 VAL CG1  C 38.409 44.226 35.894 1.00 . B B . 241 VAL CG1  1 1 
        7 32652 2 1  43 VAL CG2  C 38.218 45.530 33.766 1.00 . B B . 241 VAL CG2  1 1 
        7 32653 2 1  43 VAL H    H 38.823 43.245 31.937 1.00 . B B . 241 VAL H    1 1 
        7 32654 2 1  43 VAL HA   H 40.522 44.208 34.143 1.00 . B B . 241 VAL HA   1 1 
        7 32655 2 1  43 VAL HB   H 37.576 43.497 34.051 1.00 . B B . 241 VAL HB   1 1 
        7 32656 2 1  43 VAL HG11 H 39.337 44.678 36.215 1.00 . B B . 241 VAL HG11 1 1 
        7 32657 2 1  43 VAL HG12 H 38.324 43.237 36.316 1.00 . B B . 241 VAL HG12 1 1 
        7 32658 2 1  43 VAL HG13 H 37.581 44.833 36.228 1.00 . B B . 241 VAL HG13 1 1 
        7 32659 2 1  43 VAL HG21 H 37.166 45.751 33.664 1.00 . B B . 241 VAL HG21 1 1 
        7 32660 2 1  43 VAL HG22 H 38.687 45.569 32.792 1.00 . B B . 241 VAL HG22 1 1 
        7 32661 2 1  43 VAL HG23 H 38.679 46.259 34.415 1.00 . B B . 241 VAL HG23 1 1 
        7 32662 2 1  43 VAL N    N 39.680 43.347 32.408 1.00 . B B . 241 VAL N    1 1 
        7 32663 2 1  43 VAL O    O 39.065 41.349 34.559 1.00 . B B . 241 VAL O    1 1 
        7 32664 2 1  44 LEU C    C 40.510 40.603 37.084 1.00 . B B . 242 LEU C    1 1 
        7 32665 2 1  44 LEU CA   C 41.315 40.673 35.786 1.00 . B B . 242 LEU CA   1 1 
        7 32666 2 1  44 LEU CB   C 42.791 40.490 36.110 1.00 . B B . 242 LEU CB   1 1 
        7 32667 2 1  44 LEU CD1  C 45.094 40.291 35.205 1.00 . B B . 242 LEU CD1  1 1 
        7 32668 2 1  44 LEU CD2  C 43.161 39.470 33.847 1.00 . B B . 242 LEU CD2  1 1 
        7 32669 2 1  44 LEU CG   C 43.632 40.545 34.835 1.00 . B B . 242 LEU CG   1 1 
        7 32670 2 1  44 LEU H    H 41.787 42.683 35.115 1.00 . B B . 242 LEU H    1 1 
        7 32671 2 1  44 LEU HA   H 40.991 39.880 35.128 1.00 . B B . 242 LEU HA   1 1 
        7 32672 2 1  44 LEU HB2  H 43.110 41.269 36.786 1.00 . B B . 242 LEU HB2  1 1 
        7 32673 2 1  44 LEU HB3  H 42.927 39.530 36.579 1.00 . B B . 242 LEU HB3  1 1 
        7 32674 2 1  44 LEU HD11 H 45.660 40.078 34.311 1.00 . B B . 242 LEU HD11 1 1 
        7 32675 2 1  44 LEU HD12 H 45.154 39.449 35.877 1.00 . B B . 242 LEU HD12 1 1 
        7 32676 2 1  44 LEU HD13 H 45.497 41.166 35.691 1.00 . B B . 242 LEU HD13 1 1 
        7 32677 2 1  44 LEU HD21 H 42.845 38.591 34.392 1.00 . B B . 242 LEU HD21 1 1 
        7 32678 2 1  44 LEU HD22 H 43.971 39.208 33.183 1.00 . B B . 242 LEU HD22 1 1 
        7 32679 2 1  44 LEU HD23 H 42.331 39.851 33.268 1.00 . B B . 242 LEU HD23 1 1 
        7 32680 2 1  44 LEU HG   H 43.539 41.523 34.383 1.00 . B B . 242 LEU HG   1 1 
        7 32681 2 1  44 LEU N    N 41.084 41.986 35.123 1.00 . B B . 242 LEU N    1 1 
        7 32682 2 1  44 LEU O    O 39.986 39.568 37.444 1.00 . B B . 242 LEU O    1 1 
        7 32683 2 1  45 THR C    C 38.187 42.043 38.816 1.00 . B B . 243 THR C    1 1 
        7 32684 2 1  45 THR CA   C 39.649 41.677 39.077 1.00 . B B . 243 THR CA   1 1 
        7 32685 2 1  45 THR CB   C 40.261 42.689 40.050 1.00 . B B . 243 THR CB   1 1 
        7 32686 2 1  45 THR CG2  C 40.927 43.821 39.267 1.00 . B B . 243 THR CG2  1 1 
        7 32687 2 1  45 THR H    H 40.850 42.515 37.495 1.00 . B B . 243 THR H    1 1 
        7 32688 2 1  45 THR HA   H 39.698 40.688 39.513 1.00 . B B . 243 THR HA   1 1 
        7 32689 2 1  45 THR HB   H 40.999 42.198 40.665 1.00 . B B . 243 THR HB   1 1 
        7 32690 2 1  45 THR HG1  H 38.887 44.006 40.445 1.00 . B B . 243 THR HG1  1 1 
        7 32691 2 1  45 THR HG21 H 41.848 43.463 38.830 1.00 . B B . 243 THR HG21 1 1 
        7 32692 2 1  45 THR HG22 H 41.141 44.643 39.934 1.00 . B B . 243 THR HG22 1 1 
        7 32693 2 1  45 THR HG23 H 40.263 44.155 38.484 1.00 . B B . 243 THR HG23 1 1 
        7 32694 2 1  45 THR N    N 40.414 41.691 37.796 1.00 . B B . 243 THR N    1 1 
        7 32695 2 1  45 THR O    O 37.817 43.200 38.813 1.00 . B B . 243 THR O    1 1 
        7 32696 2 1  45 THR OG1  O 39.237 43.223 40.876 1.00 . B B . 243 THR OG1  1 1 
        7 32697 2 1  46 GLU C    C 35.155 41.319 39.691 1.00 . B B . 244 GLU C    1 1 
        7 32698 2 1  46 GLU CA   C 35.909 41.349 38.360 1.00 . B B . 244 GLU CA   1 1 
        7 32699 2 1  46 GLU CB   C 35.334 40.283 37.425 1.00 . B B . 244 GLU CB   1 1 
        7 32700 2 1  46 GLU CD   C 35.531 39.226 35.170 1.00 . B B . 244 GLU CD   1 1 
        7 32701 2 1  46 GLU CG   C 36.063 40.333 36.082 1.00 . B B . 244 GLU CG   1 1 
        7 32702 2 1  46 GLU H    H 37.669 40.137 38.624 1.00 . B B . 244 GLU H    1 1 
        7 32703 2 1  46 GLU HA   H 35.805 42.324 37.905 1.00 . B B . 244 GLU HA   1 1 
        7 32704 2 1  46 GLU HB2  H 35.463 39.307 37.871 1.00 . B B . 244 GLU HB2  1 1 
        7 32705 2 1  46 GLU HB3  H 34.282 40.472 37.269 1.00 . B B . 244 GLU HB3  1 1 
        7 32706 2 1  46 GLU HG2  H 35.897 41.294 35.618 1.00 . B B . 244 GLU HG2  1 1 
        7 32707 2 1  46 GLU HG3  H 37.121 40.188 36.241 1.00 . B B . 244 GLU HG3  1 1 
        7 32708 2 1  46 GLU N    N 37.351 41.063 38.608 1.00 . B B . 244 GLU N    1 1 
        7 32709 2 1  46 GLU O    O 34.102 41.908 39.833 1.00 . B B . 244 GLU O    1 1 
        7 32710 2 1  46 GLU OE1  O 34.730 38.434 35.638 1.00 . B B . 244 GLU OE1  1 1 
        7 32711 2 1  46 GLU OE2  O 35.934 39.190 34.019 1.00 . B B . 244 GLU OE2  1 1 
        7 32712 2 1  47 HIS C    C 34.887 41.943 42.607 1.00 . B B . 245 HIS C    1 1 
        7 32713 2 1  47 HIS CA   C 34.999 40.548 41.985 1.00 . B B . 245 HIS CA   1 1 
        7 32714 2 1  47 HIS CB   C 35.797 39.631 42.919 1.00 . B B . 245 HIS CB   1 1 
        7 32715 2 1  47 HIS CD2  C 34.495 38.996 45.115 1.00 . B B . 245 HIS CD2  1 1 
        7 32716 2 1  47 HIS CE1  C 35.014 40.737 46.301 1.00 . B B . 245 HIS CE1  1 1 
        7 32717 2 1  47 HIS CG   C 35.295 39.789 44.329 1.00 . B B . 245 HIS CG   1 1 
        7 32718 2 1  47 HIS H    H 36.532 40.158 40.524 1.00 . B B . 245 HIS H    1 1 
        7 32719 2 1  47 HIS HA   H 34.012 40.141 41.848 1.00 . B B . 245 HIS HA   1 1 
        7 32720 2 1  47 HIS HB2  H 35.673 38.606 42.606 1.00 . B B . 245 HIS HB2  1 1 
        7 32721 2 1  47 HIS HB3  H 36.843 39.897 42.877 1.00 . B B . 245 HIS HB3  1 1 
        7 32722 2 1  47 HIS HD1  H 36.176 41.650 44.836 1.00 . B B . 245 HIS HD1  1 1 
        7 32723 2 1  47 HIS HD2  H 34.067 38.051 44.815 1.00 . B B . 245 HIS HD2  1 1 
        7 32724 2 1  47 HIS HE1  H 35.085 41.445 47.115 1.00 . B B . 245 HIS HE1  1 1 
        7 32725 2 1  47 HIS HE2  H 33.799 39.257 47.112 1.00 . B B . 245 HIS HE2  1 1 
        7 32726 2 1  47 HIS N    N 35.684 40.629 40.664 1.00 . B B . 245 HIS N    1 1 
        7 32727 2 1  47 HIS ND1  N 35.615 40.893 45.108 1.00 . B B . 245 HIS ND1  1 1 
        7 32728 2 1  47 HIS NE2  N 34.321 39.598 46.356 1.00 . B B . 245 HIS NE2  1 1 
        7 32729 2 1  47 HIS O    O 33.901 42.269 43.237 1.00 . B B . 245 HIS O    1 1 
        7 32730 2 1  48 VAL C    C 34.474 44.766 42.734 1.00 . B B . 246 VAL C    1 1 
        7 32731 2 1  48 VAL CA   C 35.827 44.128 43.045 1.00 . B B . 246 VAL CA   1 1 
        7 32732 2 1  48 VAL CB   C 36.950 44.995 42.472 1.00 . B B . 246 VAL CB   1 1 
        7 32733 2 1  48 VAL CG1  C 36.731 46.456 42.880 1.00 . B B . 246 VAL CG1  1 1 
        7 32734 2 1  48 VAL CG2  C 38.294 44.513 43.026 1.00 . B B . 246 VAL CG2  1 1 
        7 32735 2 1  48 VAL H    H 36.676 42.480 41.942 1.00 . B B . 246 VAL H    1 1 
        7 32736 2 1  48 VAL HA   H 35.945 44.053 44.114 1.00 . B B . 246 VAL HA   1 1 
        7 32737 2 1  48 VAL HB   H 36.953 44.918 41.395 1.00 . B B . 246 VAL HB   1 1 
        7 32738 2 1  48 VAL HG11 H 36.504 46.504 43.934 1.00 . B B . 246 VAL HG11 1 1 
        7 32739 2 1  48 VAL HG12 H 35.908 46.868 42.315 1.00 . B B . 246 VAL HG12 1 1 
        7 32740 2 1  48 VAL HG13 H 37.626 47.024 42.678 1.00 . B B . 246 VAL HG13 1 1 
        7 32741 2 1  48 VAL HG21 H 39.097 44.927 42.434 1.00 . B B . 246 VAL HG21 1 1 
        7 32742 2 1  48 VAL HG22 H 38.335 43.435 42.986 1.00 . B B . 246 VAL HG22 1 1 
        7 32743 2 1  48 VAL HG23 H 38.399 44.839 44.049 1.00 . B B . 246 VAL HG23 1 1 
        7 32744 2 1  48 VAL N    N 35.887 42.763 42.448 1.00 . B B . 246 VAL N    1 1 
        7 32745 2 1  48 VAL O    O 33.625 44.892 43.592 1.00 . B B . 246 VAL O    1 1 
        7 32746 2 1  49 ALA C    C 31.829 44.868 41.576 1.00 . B B . 247 ALA C    1 1 
        7 32747 2 1  49 ALA CA   C 32.959 45.796 41.165 1.00 . B B . 247 ALA CA   1 1 
        7 32748 2 1  49 ALA CB   C 32.891 46.042 39.659 1.00 . B B . 247 ALA CB   1 1 
        7 32749 2 1  49 ALA H    H 34.958 45.058 40.836 1.00 . B B . 247 ALA H    1 1 
        7 32750 2 1  49 ALA HA   H 32.855 46.729 41.694 1.00 . B B . 247 ALA HA   1 1 
        7 32751 2 1  49 ALA HB1  H 33.135 45.130 39.135 1.00 . B B . 247 ALA HB1  1 1 
        7 32752 2 1  49 ALA HB2  H 33.595 46.810 39.389 1.00 . B B . 247 ALA HB2  1 1 
        7 32753 2 1  49 ALA HB3  H 31.893 46.354 39.391 1.00 . B B . 247 ALA HB3  1 1 
        7 32754 2 1  49 ALA N    N 34.263 45.168 41.516 1.00 . B B . 247 ALA N    1 1 
        7 32755 2 1  49 ALA O    O 30.878 45.274 42.213 1.00 . B B . 247 ALA O    1 1 
        7 32756 2 1  50 ASP C    C 30.973 42.419 43.126 1.00 . B B . 248 ASP C    1 1 
        7 32757 2 1  50 ASP CA   C 30.860 42.670 41.624 1.00 . B B . 248 ASP CA   1 1 
        7 32758 2 1  50 ASP CB   C 31.031 41.363 40.852 1.00 . B B . 248 ASP CB   1 1 
        7 32759 2 1  50 ASP CG   C 29.907 40.395 41.225 1.00 . B B . 248 ASP CG   1 1 
        7 32760 2 1  50 ASP H    H 32.706 43.312 40.728 1.00 . B B . 248 ASP H    1 1 
        7 32761 2 1  50 ASP HA   H 29.890 43.098 41.405 1.00 . B B . 248 ASP HA   1 1 
        7 32762 2 1  50 ASP HB2  H 30.993 41.569 39.791 1.00 . B B . 248 ASP HB2  1 1 
        7 32763 2 1  50 ASP HB3  H 31.983 40.920 41.097 1.00 . B B . 248 ASP HB3  1 1 
        7 32764 2 1  50 ASP N    N 31.926 43.622 41.232 1.00 . B B . 248 ASP N    1 1 
        7 32765 2 1  50 ASP O    O 30.906 41.300 43.589 1.00 . B B . 248 ASP O    1 1 
        7 32766 2 1  50 ASP OD1  O 28.830 40.528 40.669 1.00 . B B . 248 ASP OD1  1 1 
        7 32767 2 1  50 ASP OD2  O 30.142 39.539 42.061 1.00 . B B . 248 ASP OD2  1 1 
        7 32768 2 1  51 ALA C    C 30.164 44.196 46.019 1.00 . B B . 249 ALA C    1 1 
        7 32769 2 1  51 ALA CA   C 31.252 43.342 45.367 1.00 . B B . 249 ALA CA   1 1 
        7 32770 2 1  51 ALA CB   C 32.629 43.820 45.831 1.00 . B B . 249 ALA CB   1 1 
        7 32771 2 1  51 ALA H    H 31.187 44.363 43.476 1.00 . B B . 249 ALA H    1 1 
        7 32772 2 1  51 ALA HA   H 31.114 42.315 45.653 1.00 . B B . 249 ALA HA   1 1 
        7 32773 2 1  51 ALA HB1  H 33.394 43.350 45.234 1.00 . B B . 249 ALA HB1  1 1 
        7 32774 2 1  51 ALA HB2  H 32.770 43.552 46.868 1.00 . B B . 249 ALA HB2  1 1 
        7 32775 2 1  51 ALA HB3  H 32.695 44.893 45.725 1.00 . B B . 249 ALA HB3  1 1 
        7 32776 2 1  51 ALA N    N 31.141 43.474 43.885 1.00 . B B . 249 ALA N    1 1 
        7 32777 2 1  51 ALA O    O 29.840 44.029 47.177 1.00 . B B . 249 ALA O    1 1 
        7 32778 2 1  52 GLU C    C 27.308 45.083 46.209 1.00 . B B . 250 GLU C    1 1 
        7 32779 2 1  52 GLU CA   C 28.513 45.959 45.855 1.00 . B B . 250 GLU CA   1 1 
        7 32780 2 1  52 GLU CB   C 28.094 47.032 44.844 1.00 . B B . 250 GLU CB   1 1 
        7 32781 2 1  52 GLU CD   C 27.846 47.498 42.399 1.00 . B B . 250 GLU CD   1 1 
        7 32782 2 1  52 GLU CG   C 28.568 46.642 43.441 1.00 . B B . 250 GLU CG   1 1 
        7 32783 2 1  52 GLU H    H 29.856 45.218 44.343 1.00 . B B . 250 GLU H    1 1 
        7 32784 2 1  52 GLU HA   H 28.882 46.437 46.748 1.00 . B B . 250 GLU HA   1 1 
        7 32785 2 1  52 GLU HB2  H 27.018 47.130 44.846 1.00 . B B . 250 GLU HB2  1 1 
        7 32786 2 1  52 GLU HB3  H 28.539 47.975 45.121 1.00 . B B . 250 GLU HB3  1 1 
        7 32787 2 1  52 GLU HG2  H 29.634 46.806 43.365 1.00 . B B . 250 GLU HG2  1 1 
        7 32788 2 1  52 GLU HG3  H 28.350 45.599 43.263 1.00 . B B . 250 GLU HG3  1 1 
        7 32789 2 1  52 GLU N    N 29.587 45.104 45.279 1.00 . B B . 250 GLU N    1 1 
        7 32790 2 1  52 GLU O    O 26.364 45.530 46.831 1.00 . B B . 250 GLU O    1 1 
        7 32791 2 1  52 GLU OE1  O 26.963 48.247 42.785 1.00 . B B . 250 GLU OE1  1 1 
        7 32792 2 1  52 GLU OE2  O 28.186 47.390 41.231 1.00 . B B . 250 GLU OE2  1 1 
        7 32793 2 1  53 LEU C    C 26.378 42.362 47.541 1.00 . B B . 251 LEU C    1 1 
        7 32794 2 1  53 LEU CA   C 26.191 42.934 46.132 1.00 . B B . 251 LEU CA   1 1 
        7 32795 2 1  53 LEU CB   C 26.104 41.788 45.101 1.00 . B B . 251 LEU CB   1 1 
        7 32796 2 1  53 LEU CD1  C 27.914 42.660 43.580 1.00 . B B . 251 LEU CD1  1 1 
        7 32797 2 1  53 LEU CD2  C 28.515 41.213 45.560 1.00 . B B . 251 LEU CD2  1 1 
        7 32798 2 1  53 LEU CG   C 27.471 41.486 44.467 1.00 . B B . 251 LEU CG   1 1 
        7 32799 2 1  53 LEU H    H 28.101 43.500 45.323 1.00 . B B . 251 LEU H    1 1 
        7 32800 2 1  53 LEU HA   H 25.273 43.506 46.106 1.00 . B B . 251 LEU HA   1 1 
        7 32801 2 1  53 LEU HB2  H 25.739 40.897 45.586 1.00 . B B . 251 LEU HB2  1 1 
        7 32802 2 1  53 LEU HB3  H 25.414 42.069 44.318 1.00 . B B . 251 LEU HB3  1 1 
        7 32803 2 1  53 LEU HD11 H 28.173 42.286 42.603 1.00 . B B . 251 LEU HD11 1 1 
        7 32804 2 1  53 LEU HD12 H 28.771 43.147 44.017 1.00 . B B . 251 LEU HD12 1 1 
        7 32805 2 1  53 LEU HD13 H 27.108 43.374 43.487 1.00 . B B . 251 LEU HD13 1 1 
        7 32806 2 1  53 LEU HD21 H 28.110 40.519 46.279 1.00 . B B . 251 LEU HD21 1 1 
        7 32807 2 1  53 LEU HD22 H 28.778 42.132 46.054 1.00 . B B . 251 LEU HD22 1 1 
        7 32808 2 1  53 LEU HD23 H 29.399 40.785 45.112 1.00 . B B . 251 LEU HD23 1 1 
        7 32809 2 1  53 LEU HG   H 27.375 40.606 43.847 1.00 . B B . 251 LEU HG   1 1 
        7 32810 2 1  53 LEU N    N 27.332 43.838 45.818 1.00 . B B . 251 LEU N    1 1 
        7 32811 2 1  53 LEU O    O 27.431 41.868 47.887 1.00 . B B . 251 LEU O    1 1 
        7 32812 2 1  54 GLU C    C 26.691 42.576 50.431 1.00 . B B . 252 GLU C    1 1 
        7 32813 2 1  54 GLU CA   C 25.494 41.900 49.751 1.00 . B B . 252 GLU CA   1 1 
        7 32814 2 1  54 GLU CB   C 25.710 40.379 49.696 1.00 . B B . 252 GLU CB   1 1 
        7 32815 2 1  54 GLU CD   C 24.498 38.212 49.384 1.00 . B B . 252 GLU CD   1 1 
        7 32816 2 1  54 GLU CG   C 24.370 39.656 49.872 1.00 . B B . 252 GLU CG   1 1 
        7 32817 2 1  54 GLU H    H 24.523 42.841 48.070 1.00 . B B . 252 GLU H    1 1 
        7 32818 2 1  54 GLU HA   H 24.593 42.122 50.304 1.00 . B B . 252 GLU HA   1 1 
        7 32819 2 1  54 GLU HB2  H 26.137 40.111 48.741 1.00 . B B . 252 GLU HB2  1 1 
        7 32820 2 1  54 GLU HB3  H 26.384 40.078 50.485 1.00 . B B . 252 GLU HB3  1 1 
        7 32821 2 1  54 GLU HG2  H 24.093 39.660 50.916 1.00 . B B . 252 GLU HG2  1 1 
        7 32822 2 1  54 GLU HG3  H 23.610 40.163 49.295 1.00 . B B . 252 GLU HG3  1 1 
        7 32823 2 1  54 GLU N    N 25.364 42.432 48.363 1.00 . B B . 252 GLU N    1 1 
        7 32824 2 1  54 GLU O    O 27.580 43.078 49.776 1.00 . B B . 252 GLU O    1 1 
        7 32825 2 1  54 GLU OE1  O 25.318 37.493 49.930 1.00 . B B . 252 GLU OE1  1 1 
        7 32826 2 1  54 GLU OE2  O 23.771 37.849 48.473 1.00 . B B . 252 GLU OE2  1 1 
        7 32827 2 1  55 PRO C    C 29.191 42.682 52.054 1.00 . B B . 253 PRO C    1 1 
        7 32828 2 1  55 PRO CA   C 27.829 43.219 52.505 1.00 . B B . 253 PRO CA   1 1 
        7 32829 2 1  55 PRO CB   C 27.546 42.842 53.972 1.00 . B B . 253 PRO CB   1 1 
        7 32830 2 1  55 PRO CD   C 25.699 42.021 52.627 1.00 . B B . 253 PRO CD   1 1 
        7 32831 2 1  55 PRO CG   C 26.453 41.816 53.938 1.00 . B B . 253 PRO CG   1 1 
        7 32832 2 1  55 PRO HA   H 27.798 44.290 52.396 1.00 . B B . 253 PRO HA   1 1 
        7 32833 2 1  55 PRO HB2  H 28.435 42.428 54.431 1.00 . B B . 253 PRO HB2  1 1 
        7 32834 2 1  55 PRO HB3  H 27.215 43.711 54.522 1.00 . B B . 253 PRO HB3  1 1 
        7 32835 2 1  55 PRO HD2  H 25.339 41.076 52.245 1.00 . B B . 253 PRO HD2  1 1 
        7 32836 2 1  55 PRO HD3  H 24.885 42.716 52.758 1.00 . B B . 253 PRO HD3  1 1 
        7 32837 2 1  55 PRO HG2  H 26.879 40.821 53.971 1.00 . B B . 253 PRO HG2  1 1 
        7 32838 2 1  55 PRO HG3  H 25.781 41.959 54.769 1.00 . B B . 253 PRO HG3  1 1 
        7 32839 2 1  55 PRO N    N 26.715 42.592 51.738 1.00 . B B . 253 PRO N    1 1 
        7 32840 2 1  55 PRO O    O 29.508 41.527 52.252 1.00 . B B . 253 PRO O    1 1 
        7 32841 2 1  56 LEU C    C 32.394 43.315 52.030 1.00 . B B . 254 LEU C    1 1 
        7 32842 2 1  56 LEU CA   C 31.328 43.041 50.965 1.00 . B B . 254 LEU CA   1 1 
        7 32843 2 1  56 LEU CB   C 31.705 43.769 49.668 1.00 . B B . 254 LEU CB   1 1 
        7 32844 2 1  56 LEU CD1  C 31.562 45.924 50.958 1.00 . B B . 254 LEU CD1  1 1 
        7 32845 2 1  56 LEU CD2  C 31.686 45.973 48.457 1.00 . B B . 254 LEU CD2  1 1 
        7 32846 2 1  56 LEU CG   C 31.142 45.202 49.671 1.00 . B B . 254 LEU CG   1 1 
        7 32847 2 1  56 LEU H    H 29.714 44.436 51.281 1.00 . B B . 254 LEU H    1 1 
        7 32848 2 1  56 LEU HA   H 31.284 41.979 50.774 1.00 . B B . 254 LEU HA   1 1 
        7 32849 2 1  56 LEU HB2  H 32.781 43.805 49.581 1.00 . B B . 254 LEU HB2  1 1 
        7 32850 2 1  56 LEU HB3  H 31.298 43.229 48.826 1.00 . B B . 254 LEU HB3  1 1 
        7 32851 2 1  56 LEU HD11 H 30.950 45.588 51.781 1.00 . B B . 254 LEU HD11 1 1 
        7 32852 2 1  56 LEU HD12 H 31.433 46.989 50.830 1.00 . B B . 254 LEU HD12 1 1 
        7 32853 2 1  56 LEU HD13 H 32.599 45.711 51.170 1.00 . B B . 254 LEU HD13 1 1 
        7 32854 2 1  56 LEU HD21 H 30.934 46.003 47.685 1.00 . B B . 254 LEU HD21 1 1 
        7 32855 2 1  56 LEU HD22 H 32.569 45.485 48.077 1.00 . B B . 254 LEU HD22 1 1 
        7 32856 2 1  56 LEU HD23 H 31.935 46.982 48.750 1.00 . B B . 254 LEU HD23 1 1 
        7 32857 2 1  56 LEU HG   H 30.063 45.164 49.616 1.00 . B B . 254 LEU HG   1 1 
        7 32858 2 1  56 LEU N    N 29.993 43.510 51.439 1.00 . B B . 254 LEU N    1 1 
        7 32859 2 1  56 LEU O    O 33.542 42.950 51.872 1.00 . B B . 254 LEU O    1 1 
        7 32860 2 1  57 GLY C    C 33.873 42.998 54.444 1.00 . B B . 255 GLY C    1 1 
        7 32861 2 1  57 GLY CA   C 33.041 44.251 54.166 1.00 . B B . 255 GLY CA   1 1 
        7 32862 2 1  57 GLY H    H 31.105 44.248 53.216 1.00 . B B . 255 GLY H    1 1 
        7 32863 2 1  57 GLY HA2  H 33.690 45.048 53.832 1.00 . B B . 255 GLY HA2  1 1 
        7 32864 2 1  57 GLY HA3  H 32.535 44.552 55.071 1.00 . B B . 255 GLY HA3  1 1 
        7 32865 2 1  57 GLY N    N 32.034 43.956 53.106 1.00 . B B . 255 GLY N    1 1 
        7 32866 2 1  57 GLY O    O 33.405 41.888 54.297 1.00 . B B . 255 GLY O    1 1 
        7 32867 2 1  58 GLU C    C 35.228 41.067 56.115 1.00 . B B . 256 GLU C    1 1 
        7 32868 2 1  58 GLU CA   C 35.956 41.975 55.127 1.00 . B B . 256 GLU CA   1 1 
        7 32869 2 1  58 GLU CB   C 37.288 42.425 55.727 1.00 . B B . 256 GLU CB   1 1 
        7 32870 2 1  58 GLU CD   C 39.494 43.467 55.191 1.00 . B B . 256 GLU CD   1 1 
        7 32871 2 1  58 GLU CG   C 38.070 43.230 54.687 1.00 . B B . 256 GLU CG   1 1 
        7 32872 2 1  58 GLU H    H 35.468 44.068 54.956 1.00 . B B . 256 GLU H    1 1 
        7 32873 2 1  58 GLU HA   H 36.136 41.437 54.209 1.00 . B B . 256 GLU HA   1 1 
        7 32874 2 1  58 GLU HB2  H 37.102 43.042 56.595 1.00 . B B . 256 GLU HB2  1 1 
        7 32875 2 1  58 GLU HB3  H 37.865 41.560 56.016 1.00 . B B . 256 GLU HB3  1 1 
        7 32876 2 1  58 GLU HG2  H 38.103 42.679 53.758 1.00 . B B . 256 GLU HG2  1 1 
        7 32877 2 1  58 GLU HG3  H 37.585 44.180 54.527 1.00 . B B . 256 GLU HG3  1 1 
        7 32878 2 1  58 GLU N    N 35.104 43.164 54.843 1.00 . B B . 256 GLU N    1 1 
        7 32879 2 1  58 GLU O    O 35.305 39.857 56.036 1.00 . B B . 256 GLU O    1 1 
        7 32880 2 1  58 GLU OE1  O 40.085 42.530 55.703 1.00 . B B . 256 GLU OE1  1 1 
        7 32881 2 1  58 GLU OE2  O 39.970 44.583 55.060 1.00 . B B . 256 GLU OE2  1 1 
        7 32882 2 1  59 GLU C    C 32.672 40.035 57.288 1.00 . B B . 257 GLU C    1 1 
        7 32883 2 1  59 GLU CA   C 33.765 40.813 58.024 1.00 . B B . 257 GLU CA   1 1 
        7 32884 2 1  59 GLU CB   C 33.130 41.721 59.082 1.00 . B B . 257 GLU CB   1 1 
        7 32885 2 1  59 GLU CD   C 33.549 42.990 61.193 1.00 . B B . 257 GLU CD   1 1 
        7 32886 2 1  59 GLU CG   C 34.201 42.175 60.075 1.00 . B B . 257 GLU CG   1 1 
        7 32887 2 1  59 GLU H    H 34.455 42.619 57.077 1.00 . B B . 257 GLU H    1 1 
        7 32888 2 1  59 GLU HA   H 34.443 40.120 58.499 1.00 . B B . 257 GLU HA   1 1 
        7 32889 2 1  59 GLU HB2  H 32.695 42.585 58.601 1.00 . B B . 257 GLU HB2  1 1 
        7 32890 2 1  59 GLU HB3  H 32.361 41.177 59.610 1.00 . B B . 257 GLU HB3  1 1 
        7 32891 2 1  59 GLU HG2  H 34.690 41.309 60.499 1.00 . B B . 257 GLU HG2  1 1 
        7 32892 2 1  59 GLU HG3  H 34.930 42.787 59.565 1.00 . B B . 257 GLU HG3  1 1 
        7 32893 2 1  59 GLU N    N 34.511 41.642 57.039 1.00 . B B . 257 GLU N    1 1 
        7 32894 2 1  59 GLU O    O 32.062 39.135 57.829 1.00 . B B . 257 GLU O    1 1 
        7 32895 2 1  59 GLU OE1  O 32.371 43.283 61.075 1.00 . B B . 257 GLU OE1  1 1 
        7 32896 2 1  59 GLU OE2  O 34.239 43.308 62.148 1.00 . B B . 257 GLU OE2  1 1 
        7 32897 2 1  60 ALA C    C 31.720 38.165 55.234 1.00 . B B . 258 ALA C    1 1 
        7 32898 2 1  60 ALA CA   C 31.385 39.657 55.268 1.00 . B B . 258 ALA CA   1 1 
        7 32899 2 1  60 ALA CB   C 31.353 40.207 53.839 1.00 . B B . 258 ALA CB   1 1 
        7 32900 2 1  60 ALA H    H 32.939 41.101 55.635 1.00 . B B . 258 ALA H    1 1 
        7 32901 2 1  60 ALA HA   H 30.421 39.801 55.733 1.00 . B B . 258 ALA HA   1 1 
        7 32902 2 1  60 ALA HB1  H 31.174 41.272 53.864 1.00 . B B . 258 ALA HB1  1 1 
        7 32903 2 1  60 ALA HB2  H 30.565 39.722 53.283 1.00 . B B . 258 ALA HB2  1 1 
        7 32904 2 1  60 ALA HB3  H 32.301 40.014 53.357 1.00 . B B . 258 ALA HB3  1 1 
        7 32905 2 1  60 ALA N    N 32.429 40.375 56.050 1.00 . B B . 258 ALA N    1 1 
        7 32906 2 1  60 ALA O    O 32.747 37.741 55.726 1.00 . B B . 258 ALA O    1 1 
        7 32907 2 1  61 ALA C    C 32.586 35.680 54.128 1.00 . B B . 259 ALA C    1 1 
        7 32908 2 1  61 ALA CA   C 31.145 35.901 54.592 1.00 . B B . 259 ALA CA   1 1 
        7 32909 2 1  61 ALA CB   C 30.182 35.243 53.601 1.00 . B B . 259 ALA CB   1 1 
        7 32910 2 1  61 ALA H    H 30.045 37.725 54.264 1.00 . B B . 259 ALA H    1 1 
        7 32911 2 1  61 ALA HA   H 31.010 35.465 55.571 1.00 . B B . 259 ALA HA   1 1 
        7 32912 2 1  61 ALA HB1  H 30.254 35.741 52.645 1.00 . B B . 259 ALA HB1  1 1 
        7 32913 2 1  61 ALA HB2  H 29.172 35.322 53.973 1.00 . B B . 259 ALA HB2  1 1 
        7 32914 2 1  61 ALA HB3  H 30.443 34.201 53.485 1.00 . B B . 259 ALA HB3  1 1 
        7 32915 2 1  61 ALA N    N 30.866 37.365 54.656 1.00 . B B . 259 ALA N    1 1 
        7 32916 2 1  61 ALA O    O 33.228 36.582 53.626 1.00 . B B . 259 ALA O    1 1 
        7 32917 2 1  62 GLY C    C 34.748 34.844 52.490 1.00 . B B . 260 GLY C    1 1 
        7 32918 2 1  62 GLY CA   C 34.504 34.216 53.858 1.00 . B B . 260 GLY CA   1 1 
        7 32919 2 1  62 GLY H    H 32.569 33.777 54.701 1.00 . B B . 260 GLY H    1 1 
        7 32920 2 1  62 GLY HA2  H 35.194 34.639 54.576 1.00 . B B . 260 GLY HA2  1 1 
        7 32921 2 1  62 GLY HA3  H 34.663 33.151 53.791 1.00 . B B . 260 GLY HA3  1 1 
        7 32922 2 1  62 GLY N    N 33.103 34.490 54.292 1.00 . B B . 260 GLY N    1 1 
        7 32923 2 1  62 GLY O    O 33.840 34.998 51.697 1.00 . B B . 260 GLY O    1 1 
        7 32924 2 1  63 GLY C    C 37.496 36.721 51.000 1.00 . B B . 261 GLY C    1 1 
        7 32925 2 1  63 GLY CA   C 36.261 35.830 50.889 1.00 . B B . 261 GLY CA   1 1 
        7 32926 2 1  63 GLY H    H 36.683 35.079 52.858 1.00 . B B . 261 GLY H    1 1 
        7 32927 2 1  63 GLY HA2  H 36.441 35.054 50.163 1.00 . B B . 261 GLY HA2  1 1 
        7 32928 2 1  63 GLY HA3  H 35.419 36.427 50.574 1.00 . B B . 261 GLY HA3  1 1 
        7 32929 2 1  63 GLY N    N 35.965 35.210 52.206 1.00 . B B . 261 GLY N    1 1 
        7 32930 2 1  63 GLY O    O 38.098 37.075 50.012 1.00 . B B . 261 GLY O    1 1 
        7 32931 2 1  64 ASP C    C 40.284 37.271 51.739 1.00 . B B . 262 ASP C    1 1 
        7 32932 2 1  64 ASP CA   C 39.072 37.968 52.342 1.00 . B B . 262 ASP CA   1 1 
        7 32933 2 1  64 ASP CB   C 39.321 38.251 53.825 1.00 . B B . 262 ASP CB   1 1 
        7 32934 2 1  64 ASP CG   C 38.144 39.046 54.393 1.00 . B B . 262 ASP CG   1 1 
        7 32935 2 1  64 ASP H    H 37.381 36.802 52.983 1.00 . B B . 262 ASP H    1 1 
        7 32936 2 1  64 ASP HA   H 38.902 38.895 51.819 1.00 . B B . 262 ASP HA   1 1 
        7 32937 2 1  64 ASP HB2  H 39.417 37.316 54.359 1.00 . B B . 262 ASP HB2  1 1 
        7 32938 2 1  64 ASP HB3  H 40.228 38.825 53.937 1.00 . B B . 262 ASP HB3  1 1 
        7 32939 2 1  64 ASP N    N 37.878 37.093 52.193 1.00 . B B . 262 ASP N    1 1 
        7 32940 2 1  64 ASP O    O 41.058 37.863 51.012 1.00 . B B . 262 ASP O    1 1 
        7 32941 2 1  64 ASP OD1  O 37.336 39.512 53.606 1.00 . B B . 262 ASP OD1  1 1 
        7 32942 2 1  64 ASP OD2  O 38.069 39.174 55.604 1.00 . B B . 262 ASP OD2  1 1 
        7 32943 2 1  65 GLN C    C 41.317 35.065 49.944 1.00 . B B . 263 GLN C    1 1 
        7 32944 2 1  65 GLN CA   C 41.594 35.271 51.431 1.00 . B B . 263 GLN CA   1 1 
        7 32945 2 1  65 GLN CB   C 41.731 33.913 52.123 1.00 . B B . 263 GLN CB   1 1 
        7 32946 2 1  65 GLN CD   C 41.719 32.735 54.325 1.00 . B B . 263 GLN CD   1 1 
        7 32947 2 1  65 GLN CG   C 41.570 34.091 53.633 1.00 . B B . 263 GLN CG   1 1 
        7 32948 2 1  65 GLN H    H 39.803 35.545 52.582 1.00 . B B . 263 GLN H    1 1 
        7 32949 2 1  65 GLN HA   H 42.502 35.842 51.560 1.00 . B B . 263 GLN HA   1 1 
        7 32950 2 1  65 GLN HB2  H 40.967 33.242 51.755 1.00 . B B . 263 GLN HB2  1 1 
        7 32951 2 1  65 GLN HB3  H 42.706 33.498 51.914 1.00 . B B . 263 GLN HB3  1 1 
        7 32952 2 1  65 GLN HE21 H 42.014 33.521 56.124 1.00 . B B . 263 GLN HE21 1 1 
        7 32953 2 1  65 GLN HE22 H 42.039 31.826 56.060 1.00 . B B . 263 GLN HE22 1 1 
        7 32954 2 1  65 GLN HG2  H 42.327 34.770 53.999 1.00 . B B . 263 GLN HG2  1 1 
        7 32955 2 1  65 GLN HG3  H 40.590 34.495 53.845 1.00 . B B . 263 GLN HG3  1 1 
        7 32956 2 1  65 GLN N    N 40.446 36.011 52.013 1.00 . B B . 263 GLN N    1 1 
        7 32957 2 1  65 GLN NE2  N 41.943 32.690 55.610 1.00 . B B . 263 GLN NE2  1 1 
        7 32958 2 1  65 GLN O    O 42.095 35.449 49.096 1.00 . B B . 263 GLN O    1 1 
        7 32959 2 1  65 GLN OE1  O 41.629 31.704 53.689 1.00 . B B . 263 GLN OE1  1 1 
        7 32960 2 1  66 PHE C    C 39.857 35.600 47.466 1.00 . B B . 264 PHE C    1 1 
        7 32961 2 1  66 PHE CA   C 39.845 34.253 48.200 1.00 . B B . 264 PHE CA   1 1 
        7 32962 2 1  66 PHE CB   C 38.452 33.609 48.128 1.00 . B B . 264 PHE CB   1 1 
        7 32963 2 1  66 PHE CD1  C 37.932 33.327 45.676 1.00 . B B . 264 PHE CD1  1 1 
        7 32964 2 1  66 PHE CD2  C 36.887 35.148 46.890 1.00 . B B . 264 PHE CD2  1 1 
        7 32965 2 1  66 PHE CE1  C 37.271 33.726 44.508 1.00 . B B . 264 PHE CE1  1 1 
        7 32966 2 1  66 PHE CE2  C 36.225 35.547 45.722 1.00 . B B . 264 PHE CE2  1 1 
        7 32967 2 1  66 PHE CG   C 37.740 34.038 46.867 1.00 . B B . 264 PHE CG   1 1 
        7 32968 2 1  66 PHE CZ   C 36.417 34.836 44.531 1.00 . B B . 264 PHE CZ   1 1 
        7 32969 2 1  66 PHE H    H 39.583 34.182 50.331 1.00 . B B . 264 PHE H    1 1 
        7 32970 2 1  66 PHE HA   H 40.571 33.592 47.750 1.00 . B B . 264 PHE HA   1 1 
        7 32971 2 1  66 PHE HB2  H 38.553 32.533 48.131 1.00 . B B . 264 PHE HB2  1 1 
        7 32972 2 1  66 PHE HB3  H 37.873 33.913 48.988 1.00 . B B . 264 PHE HB3  1 1 
        7 32973 2 1  66 PHE HD1  H 38.589 32.470 45.659 1.00 . B B . 264 PHE HD1  1 1 
        7 32974 2 1  66 PHE HD2  H 36.738 35.696 47.810 1.00 . B B . 264 PHE HD2  1 1 
        7 32975 2 1  66 PHE HE1  H 37.418 33.177 43.590 1.00 . B B . 264 PHE HE1  1 1 
        7 32976 2 1  66 PHE HE2  H 35.567 36.404 45.739 1.00 . B B . 264 PHE HE2  1 1 
        7 32977 2 1  66 PHE HZ   H 35.908 35.143 43.630 1.00 . B B . 264 PHE HZ   1 1 
        7 32978 2 1  66 PHE N    N 40.197 34.475 49.627 1.00 . B B . 264 PHE N    1 1 
        7 32979 2 1  66 PHE O    O 40.159 35.673 46.289 1.00 . B B . 264 PHE O    1 1 
        7 32980 2 1  67 ILE C    C 41.064 38.338 47.207 1.00 . B B . 265 ILE C    1 1 
        7 32981 2 1  67 ILE CA   C 39.604 38.007 47.503 1.00 . B B . 265 ILE CA   1 1 
        7 32982 2 1  67 ILE CB   C 39.006 39.084 48.426 1.00 . B B . 265 ILE CB   1 1 
        7 32983 2 1  67 ILE CD1  C 36.848 39.812 49.472 1.00 . B B . 265 ILE CD1  1 1 
        7 32984 2 1  67 ILE CG1  C 37.480 39.125 48.259 1.00 . B B . 265 ILE CG1  1 1 
        7 32985 2 1  67 ILE CG2  C 39.585 40.458 48.069 1.00 . B B . 265 ILE CG2  1 1 
        7 32986 2 1  67 ILE H    H 39.369 36.589 49.121 1.00 . B B . 265 ILE H    1 1 
        7 32987 2 1  67 ILE HA   H 39.048 37.968 46.575 1.00 . B B . 265 ILE HA   1 1 
        7 32988 2 1  67 ILE HB   H 39.253 38.854 49.452 1.00 . B B . 265 ILE HB   1 1 
        7 32989 2 1  67 ILE HD11 H 35.840 40.115 49.229 1.00 . B B . 265 ILE HD11 1 1 
        7 32990 2 1  67 ILE HD12 H 37.432 40.683 49.738 1.00 . B B . 265 ILE HD12 1 1 
        7 32991 2 1  67 ILE HD13 H 36.828 39.125 50.305 1.00 . B B . 265 ILE HD13 1 1 
        7 32992 2 1  67 ILE HG12 H 37.229 39.682 47.366 1.00 . B B . 265 ILE HG12 1 1 
        7 32993 2 1  67 ILE HG13 H 37.097 38.120 48.177 1.00 . B B . 265 ILE HG13 1 1 
        7 32994 2 1  67 ILE HG21 H 40.582 40.545 48.475 1.00 . B B . 265 ILE HG21 1 1 
        7 32995 2 1  67 ILE HG22 H 38.959 41.234 48.485 1.00 . B B . 265 ILE HG22 1 1 
        7 32996 2 1  67 ILE HG23 H 39.624 40.564 46.994 1.00 . B B . 265 ILE HG23 1 1 
        7 32997 2 1  67 ILE N    N 39.569 36.671 48.162 1.00 . B B . 265 ILE N    1 1 
        7 32998 2 1  67 ILE O    O 41.419 38.716 46.112 1.00 . B B . 265 ILE O    1 1 
        7 32999 2 1  68 HIS C    C 43.959 37.508 46.984 1.00 . B B . 266 HIS C    1 1 
        7 33000 2 1  68 HIS CA   C 43.354 38.489 47.990 1.00 . B B . 266 HIS CA   1 1 
        7 33001 2 1  68 HIS CB   C 44.072 38.350 49.336 1.00 . B B . 266 HIS CB   1 1 
        7 33002 2 1  68 HIS CD2  C 46.612 39.013 49.135 1.00 . B B . 266 HIS CD2  1 1 
        7 33003 2 1  68 HIS CE1  C 47.418 37.040 48.728 1.00 . B B . 266 HIS CE1  1 1 
        7 33004 2 1  68 HIS CG   C 45.549 38.144 49.119 1.00 . B B . 266 HIS CG   1 1 
        7 33005 2 1  68 HIS H    H 41.592 37.880 49.061 1.00 . B B . 266 HIS H    1 1 
        7 33006 2 1  68 HIS HA   H 43.468 39.496 47.625 1.00 . B B . 266 HIS HA   1 1 
        7 33007 2 1  68 HIS HB2  H 43.918 39.244 49.920 1.00 . B B . 266 HIS HB2  1 1 
        7 33008 2 1  68 HIS HB3  H 43.668 37.502 49.869 1.00 . B B . 266 HIS HB3  1 1 
        7 33009 2 1  68 HIS HD1  H 45.589 36.051 48.780 1.00 . B B . 266 HIS HD1  1 1 
        7 33010 2 1  68 HIS HD2  H 46.545 40.077 49.313 1.00 . B B . 266 HIS HD2  1 1 
        7 33011 2 1  68 HIS HE1  H 48.103 36.231 48.520 1.00 . B B . 266 HIS HE1  1 1 
        7 33012 2 1  68 HIS HE2  H 48.696 38.676 48.843 1.00 . B B . 266 HIS HE2  1 1 
        7 33013 2 1  68 HIS N    N 41.910 38.190 48.187 1.00 . B B . 266 HIS N    1 1 
        7 33014 2 1  68 HIS ND1  N 46.088 36.890 48.857 1.00 . B B . 266 HIS ND1  1 1 
        7 33015 2 1  68 HIS NE2  N 47.787 38.312 48.888 1.00 . B B . 266 HIS NE2  1 1 
        7 33016 2 1  68 HIS O    O 44.550 37.898 46.002 1.00 . B B . 266 HIS O    1 1 
        7 33017 2 1  69 GLU C    C 44.021 35.570 44.854 1.00 . B B . 267 GLU C    1 1 
        7 33018 2 1  69 GLU CA   C 44.417 35.241 46.295 1.00 . B B . 267 GLU CA   1 1 
        7 33019 2 1  69 GLU CB   C 43.904 33.845 46.656 1.00 . B B . 267 GLU CB   1 1 
        7 33020 2 1  69 GLU CD   C 44.041 32.002 48.339 1.00 . B B . 267 GLU CD   1 1 
        7 33021 2 1  69 GLU CG   C 44.417 33.456 48.044 1.00 . B B . 267 GLU CG   1 1 
        7 33022 2 1  69 GLU H    H 43.359 35.939 48.035 1.00 . B B . 267 GLU H    1 1 
        7 33023 2 1  69 GLU HA   H 45.492 35.258 46.384 1.00 . B B . 267 GLU HA   1 1 
        7 33024 2 1  69 GLU HB2  H 42.823 33.850 46.659 1.00 . B B . 267 GLU HB2  1 1 
        7 33025 2 1  69 GLU HB3  H 44.261 33.132 45.929 1.00 . B B . 267 GLU HB3  1 1 
        7 33026 2 1  69 GLU HG2  H 45.492 33.565 48.073 1.00 . B B . 267 GLU HG2  1 1 
        7 33027 2 1  69 GLU HG3  H 43.969 34.099 48.786 1.00 . B B . 267 GLU HG3  1 1 
        7 33028 2 1  69 GLU N    N 43.830 36.238 47.230 1.00 . B B . 267 GLU N    1 1 
        7 33029 2 1  69 GLU O    O 44.862 35.697 43.990 1.00 . B B . 267 GLU O    1 1 
        7 33030 2 1  69 GLU OE1  O 43.484 31.364 47.460 1.00 . B B . 267 GLU OE1  1 1 
        7 33031 2 1  69 GLU OE2  O 44.318 31.551 49.437 1.00 . B B . 267 GLU OE2  1 1 
        7 33032 2 1  70 GLN C    C 42.674 37.443 42.796 1.00 . B B . 268 GLN C    1 1 
        7 33033 2 1  70 GLN CA   C 42.330 35.997 43.179 1.00 . B B . 268 GLN CA   1 1 
        7 33034 2 1  70 GLN CB   C 40.819 35.786 43.058 1.00 . B B . 268 GLN CB   1 1 
        7 33035 2 1  70 GLN CD   C 41.129 33.544 44.117 1.00 . B B . 268 GLN CD   1 1 
        7 33036 2 1  70 GLN CG   C 40.522 34.290 42.927 1.00 . B B . 268 GLN CG   1 1 
        7 33037 2 1  70 GLN H    H 42.079 35.584 45.286 1.00 . B B . 268 GLN H    1 1 
        7 33038 2 1  70 GLN HA   H 42.837 35.325 42.505 1.00 . B B . 268 GLN HA   1 1 
        7 33039 2 1  70 GLN HB2  H 40.329 36.175 43.939 1.00 . B B . 268 GLN HB2  1 1 
        7 33040 2 1  70 GLN HB3  H 40.452 36.300 42.184 1.00 . B B . 268 GLN HB3  1 1 
        7 33041 2 1  70 GLN HE21 H 42.653 32.821 43.069 1.00 . B B . 268 GLN HE21 1 1 
        7 33042 2 1  70 GLN HE22 H 42.621 32.375 44.706 1.00 . B B . 268 GLN HE22 1 1 
        7 33043 2 1  70 GLN HG2  H 39.453 34.135 42.912 1.00 . B B . 268 GLN HG2  1 1 
        7 33044 2 1  70 GLN HG3  H 40.954 33.916 42.012 1.00 . B B . 268 GLN HG3  1 1 
        7 33045 2 1  70 GLN N    N 42.754 35.698 44.579 1.00 . B B . 268 GLN N    1 1 
        7 33046 2 1  70 GLN NE2  N 42.226 32.856 43.950 1.00 . B B . 268 GLN NE2  1 1 
        7 33047 2 1  70 GLN O    O 43.252 37.696 41.759 1.00 . B B . 268 GLN O    1 1 
        7 33048 2 1  70 GLN OE1  O 40.600 33.588 45.211 1.00 . B B . 268 GLN OE1  1 1 
        7 33049 2 1  71 ASP C    C 44.076 40.096 43.153 1.00 . B B . 269 ASP C    1 1 
        7 33050 2 1  71 ASP CA   C 42.568 39.823 43.271 1.00 . B B . 269 ASP CA   1 1 
        7 33051 2 1  71 ASP CB   C 41.975 40.713 44.371 1.00 . B B . 269 ASP CB   1 1 
        7 33052 2 1  71 ASP CG   C 40.467 40.476 44.461 1.00 . B B . 269 ASP CG   1 1 
        7 33053 2 1  71 ASP H    H 41.810 38.168 44.427 1.00 . B B . 269 ASP H    1 1 
        7 33054 2 1  71 ASP HA   H 42.091 40.061 42.332 1.00 . B B . 269 ASP HA   1 1 
        7 33055 2 1  71 ASP HB2  H 42.436 40.472 45.314 1.00 . B B . 269 ASP HB2  1 1 
        7 33056 2 1  71 ASP HB3  H 42.159 41.750 44.139 1.00 . B B . 269 ASP HB3  1 1 
        7 33057 2 1  71 ASP N    N 42.296 38.392 43.607 1.00 . B B . 269 ASP N    1 1 
        7 33058 2 1  71 ASP O    O 44.542 40.620 42.160 1.00 . B B . 269 ASP O    1 1 
        7 33059 2 1  71 ASP OD1  O 40.043 39.365 44.184 1.00 . B B . 269 ASP OD1  1 1 
        7 33060 2 1  71 ASP OD2  O 39.760 41.410 44.805 1.00 . B B . 269 ASP OD2  1 1 
        7 33061 2 1  72 LEU C    C 47.019 39.110 43.126 1.00 . B B . 270 LEU C    1 1 
        7 33062 2 1  72 LEU CA   C 46.303 40.065 44.097 1.00 . B B . 270 LEU CA   1 1 
        7 33063 2 1  72 LEU CB   C 46.893 39.957 45.513 1.00 . B B . 270 LEU CB   1 1 
        7 33064 2 1  72 LEU CD1  C 49.093 40.438 46.604 1.00 . B B . 270 LEU CD1  1 1 
        7 33065 2 1  72 LEU CD2  C 48.686 38.217 45.596 1.00 . B B . 270 LEU CD2  1 1 
        7 33066 2 1  72 LEU CG   C 48.406 39.709 45.455 1.00 . B B . 270 LEU CG   1 1 
        7 33067 2 1  72 LEU H    H 44.451 39.377 44.962 1.00 . B B . 270 LEU H    1 1 
        7 33068 2 1  72 LEU HA   H 46.439 41.077 43.744 1.00 . B B . 270 LEU HA   1 1 
        7 33069 2 1  72 LEU HB2  H 46.709 40.880 46.039 1.00 . B B . 270 LEU HB2  1 1 
        7 33070 2 1  72 LEU HB3  H 46.415 39.147 46.041 1.00 . B B . 270 LEU HB3  1 1 
        7 33071 2 1  72 LEU HD11 H 48.959 41.502 46.485 1.00 . B B . 270 LEU HD11 1 1 
        7 33072 2 1  72 LEU HD12 H 50.147 40.201 46.598 1.00 . B B . 270 LEU HD12 1 1 
        7 33073 2 1  72 LEU HD13 H 48.656 40.116 47.542 1.00 . B B . 270 LEU HD13 1 1 
        7 33074 2 1  72 LEU HD21 H 49.662 37.996 45.197 1.00 . B B . 270 LEU HD21 1 1 
        7 33075 2 1  72 LEU HD22 H 47.936 37.658 45.059 1.00 . B B . 270 LEU HD22 1 1 
        7 33076 2 1  72 LEU HD23 H 48.652 37.951 46.642 1.00 . B B . 270 LEU HD23 1 1 
        7 33077 2 1  72 LEU HG   H 48.800 40.070 44.519 1.00 . B B . 270 LEU HG   1 1 
        7 33078 2 1  72 LEU N    N 44.839 39.779 44.159 1.00 . B B . 270 LEU N    1 1 
        7 33079 2 1  72 LEU O    O 47.911 39.516 42.404 1.00 . B B . 270 LEU O    1 1 
        7 33080 2 1  73 ASN C    C 47.188 37.522 40.715 1.00 . B B . 271 ASN C    1 1 
        7 33081 2 1  73 ASN CA   C 47.367 36.958 42.120 1.00 . B B . 271 ASN CA   1 1 
        7 33082 2 1  73 ASN CB   C 46.788 35.544 42.188 1.00 . B B . 271 ASN CB   1 1 
        7 33083 2 1  73 ASN CG   C 47.572 34.630 41.245 1.00 . B B . 271 ASN CG   1 1 
        7 33084 2 1  73 ASN H    H 45.937 37.510 43.641 1.00 . B B . 271 ASN H    1 1 
        7 33085 2 1  73 ASN HA   H 48.420 36.931 42.365 1.00 . B B . 271 ASN HA   1 1 
        7 33086 2 1  73 ASN HB2  H 46.868 35.172 43.198 1.00 . B B . 271 ASN HB2  1 1 
        7 33087 2 1  73 ASN HB3  H 45.752 35.564 41.888 1.00 . B B . 271 ASN HB3  1 1 
        7 33088 2 1  73 ASN HD21 H 46.649 32.978 41.849 1.00 . B B . 271 ASN HD21 1 1 
        7 33089 2 1  73 ASN HD22 H 47.828 32.755 40.647 1.00 . B B . 271 ASN HD22 1 1 
        7 33090 2 1  73 ASN N    N 46.659 37.857 43.075 1.00 . B B . 271 ASN N    1 1 
        7 33091 2 1  73 ASN ND2  N 47.329 33.349 41.247 1.00 . B B . 271 ASN ND2  1 1 
        7 33092 2 1  73 ASN O    O 48.137 37.706 39.972 1.00 . B B . 271 ASN O    1 1 
        7 33093 2 1  73 ASN OD1  O 48.416 35.087 40.501 1.00 . B B . 271 ASN OD1  1 1 
        7 33094 2 1  74 TRP C    C 46.536 39.704 38.889 1.00 . B B . 272 TRP C    1 1 
        7 33095 2 1  74 TRP CA   C 45.744 38.396 38.999 1.00 . B B . 272 TRP CA   1 1 
        7 33096 2 1  74 TRP CB   C 44.246 38.665 38.800 1.00 . B B . 272 TRP CB   1 1 
        7 33097 2 1  74 TRP CD1  C 44.107 37.045 36.846 1.00 . B B . 272 TRP CD1  1 1 
        7 33098 2 1  74 TRP CD2  C 42.377 36.833 38.267 1.00 . B B . 272 TRP CD2  1 1 
        7 33099 2 1  74 TRP CE2  C 42.177 35.885 37.236 1.00 . B B . 272 TRP CE2  1 1 
        7 33100 2 1  74 TRP CE3  C 41.420 36.903 39.295 1.00 . B B . 272 TRP CE3  1 1 
        7 33101 2 1  74 TRP CG   C 43.614 37.558 38.000 1.00 . B B . 272 TRP CG   1 1 
        7 33102 2 1  74 TRP CH2  C 40.127 35.122 38.251 1.00 . B B . 272 TRP CH2  1 1 
        7 33103 2 1  74 TRP CZ2  C 41.069 35.038 37.224 1.00 . B B . 272 TRP CZ2  1 1 
        7 33104 2 1  74 TRP CZ3  C 40.301 36.052 39.285 1.00 . B B . 272 TRP CZ3  1 1 
        7 33105 2 1  74 TRP H    H 45.225 37.687 40.968 1.00 . B B . 272 TRP H    1 1 
        7 33106 2 1  74 TRP HA   H 46.099 37.703 38.254 1.00 . B B . 272 TRP HA   1 1 
        7 33107 2 1  74 TRP HB2  H 43.764 38.723 39.763 1.00 . B B . 272 TRP HB2  1 1 
        7 33108 2 1  74 TRP HB3  H 44.117 39.600 38.281 1.00 . B B . 272 TRP HB3  1 1 
        7 33109 2 1  74 TRP HD1  H 45.015 37.354 36.358 1.00 . B B . 272 TRP HD1  1 1 
        7 33110 2 1  74 TRP HE1  H 43.389 35.528 35.581 1.00 . B B . 272 TRP HE1  1 1 
        7 33111 2 1  74 TRP HE3  H 41.545 37.616 40.096 1.00 . B B . 272 TRP HE3  1 1 
        7 33112 2 1  74 TRP HH2  H 39.266 34.470 38.249 1.00 . B B . 272 TRP HH2  1 1 
        7 33113 2 1  74 TRP HZ2  H 40.940 34.324 36.425 1.00 . B B . 272 TRP HZ2  1 1 
        7 33114 2 1  74 TRP HZ3  H 39.571 36.115 40.078 1.00 . B B . 272 TRP HZ3  1 1 
        7 33115 2 1  74 TRP N    N 45.976 37.824 40.350 1.00 . B B . 272 TRP N    1 1 
        7 33116 2 1  74 TRP NE1  N 43.258 36.055 36.396 1.00 . B B . 272 TRP NE1  1 1 
        7 33117 2 1  74 TRP O    O 47.127 39.999 37.866 1.00 . B B . 272 TRP O    1 1 
        7 33118 2 1  75 LEU C    C 48.743 41.410 39.356 1.00 . B B . 273 LEU C    1 1 
        7 33119 2 1  75 LEU CA   C 47.362 41.746 39.896 1.00 . B B . 273 LEU CA   1 1 
        7 33120 2 1  75 LEU CB   C 47.482 42.333 41.310 1.00 . B B . 273 LEU CB   1 1 
        7 33121 2 1  75 LEU CD1  C 47.272 44.798 40.888 1.00 . B B . 273 LEU CD1  1 1 
        7 33122 2 1  75 LEU CD2  C 48.822 43.962 42.656 1.00 . B B . 273 LEU CD2  1 1 
        7 33123 2 1  75 LEU CG   C 48.234 43.671 41.272 1.00 . B B . 273 LEU CG   1 1 
        7 33124 2 1  75 LEU H    H 46.115 40.218 40.767 1.00 . B B . 273 LEU H    1 1 
        7 33125 2 1  75 LEU HA   H 46.881 42.452 39.240 1.00 . B B . 273 LEU HA   1 1 
        7 33126 2 1  75 LEU HB2  H 46.494 42.486 41.720 1.00 . B B . 273 LEU HB2  1 1 
        7 33127 2 1  75 LEU HB3  H 48.023 41.641 41.939 1.00 . B B . 273 LEU HB3  1 1 
        7 33128 2 1  75 LEU HD11 H 46.410 44.775 41.538 1.00 . B B . 273 LEU HD11 1 1 
        7 33129 2 1  75 LEU HD12 H 46.954 44.669 39.865 1.00 . B B . 273 LEU HD12 1 1 
        7 33130 2 1  75 LEU HD13 H 47.774 45.749 40.990 1.00 . B B . 273 LEU HD13 1 1 
        7 33131 2 1  75 LEU HD21 H 49.411 44.866 42.615 1.00 . B B . 273 LEU HD21 1 1 
        7 33132 2 1  75 LEU HD22 H 49.449 43.138 42.963 1.00 . B B . 273 LEU HD22 1 1 
        7 33133 2 1  75 LEU HD23 H 48.020 44.088 43.368 1.00 . B B . 273 LEU HD23 1 1 
        7 33134 2 1  75 LEU HG   H 49.032 43.618 40.546 1.00 . B B . 273 LEU HG   1 1 
        7 33135 2 1  75 LEU N    N 46.578 40.479 39.943 1.00 . B B . 273 LEU N    1 1 
        7 33136 2 1  75 LEU O    O 49.316 42.139 38.570 1.00 . B B . 273 LEU O    1 1 
        7 33137 2 1  76 GLN C    C 50.503 39.435 37.817 1.00 . B B . 274 GLN C    1 1 
        7 33138 2 1  76 GLN CA   C 50.611 39.890 39.274 1.00 . B B . 274 GLN CA   1 1 
        7 33139 2 1  76 GLN CB   C 51.148 38.751 40.145 1.00 . B B . 274 GLN CB   1 1 
        7 33140 2 1  76 GLN CD   C 52.258 38.336 42.347 1.00 . B B . 274 GLN CD   1 1 
        7 33141 2 1  76 GLN CG   C 51.262 39.223 41.597 1.00 . B B . 274 GLN CG   1 1 
        7 33142 2 1  76 GLN H    H 48.785 39.723 40.398 1.00 . B B . 274 GLN H    1 1 
        7 33143 2 1  76 GLN HA   H 51.276 40.732 39.326 1.00 . B B . 274 GLN HA   1 1 
        7 33144 2 1  76 GLN HB2  H 50.471 37.911 40.094 1.00 . B B . 274 GLN HB2  1 1 
        7 33145 2 1  76 GLN HB3  H 52.121 38.452 39.787 1.00 . B B . 274 GLN HB3  1 1 
        7 33146 2 1  76 GLN HE21 H 51.757 36.692 41.353 1.00 . B B . 274 GLN HE21 1 1 
        7 33147 2 1  76 GLN HE22 H 52.968 36.491 42.525 1.00 . B B . 274 GLN HE22 1 1 
        7 33148 2 1  76 GLN HG2  H 51.605 40.248 41.618 1.00 . B B . 274 GLN HG2  1 1 
        7 33149 2 1  76 GLN HG3  H 50.296 39.157 42.073 1.00 . B B . 274 GLN HG3  1 1 
        7 33150 2 1  76 GLN N    N 49.273 40.296 39.767 1.00 . B B . 274 GLN N    1 1 
        7 33151 2 1  76 GLN NE2  N 52.334 37.068 42.051 1.00 . B B . 274 GLN NE2  1 1 
        7 33152 2 1  76 GLN O    O 51.425 39.595 37.043 1.00 . B B . 274 GLN O    1 1 
        7 33153 2 1  76 GLN OE1  O 52.973 38.801 43.211 1.00 . B B . 274 GLN OE1  1 1 
        7 33154 2 1  77 GLN C    C 48.788 39.602 35.144 1.00 . B B . 275 GLN C    1 1 
        7 33155 2 1  77 GLN CA   C 49.249 38.425 36.008 1.00 . B B . 275 GLN CA   1 1 
        7 33156 2 1  77 GLN CB   C 48.207 37.309 35.917 1.00 . B B . 275 GLN CB   1 1 
        7 33157 2 1  77 GLN CD   C 47.531 35.081 36.817 1.00 . B B . 275 GLN CD   1 1 
        7 33158 2 1  77 GLN CG   C 48.457 36.281 37.020 1.00 . B B . 275 GLN CG   1 1 
        7 33159 2 1  77 GLN H    H 48.645 38.753 38.066 1.00 . B B . 275 GLN H    1 1 
        7 33160 2 1  77 GLN HA   H 50.199 38.063 35.646 1.00 . B B . 275 GLN HA   1 1 
        7 33161 2 1  77 GLN HB2  H 47.221 37.729 36.034 1.00 . B B . 275 GLN HB2  1 1 
        7 33162 2 1  77 GLN HB3  H 48.281 36.826 34.954 1.00 . B B . 275 GLN HB3  1 1 
        7 33163 2 1  77 GLN HE21 H 46.124 35.780 38.032 1.00 . B B . 275 GLN HE21 1 1 
        7 33164 2 1  77 GLN HE22 H 45.785 34.278 37.317 1.00 . B B . 275 GLN HE22 1 1 
        7 33165 2 1  77 GLN HG2  H 49.486 35.956 36.984 1.00 . B B . 275 GLN HG2  1 1 
        7 33166 2 1  77 GLN HG3  H 48.253 36.730 37.977 1.00 . B B . 275 GLN HG3  1 1 
        7 33167 2 1  77 GLN N    N 49.389 38.875 37.428 1.00 . B B . 275 GLN N    1 1 
        7 33168 2 1  77 GLN NE2  N 46.385 35.043 37.441 1.00 . B B . 275 GLN NE2  1 1 
        7 33169 2 1  77 GLN O    O 48.575 39.469 33.957 1.00 . B B . 275 GLN O    1 1 
        7 33170 2 1  77 GLN OE1  O 47.854 34.168 36.083 1.00 . B B . 275 GLN OE1  1 1 
        7 33171 2 1  78 ALA C    C 49.183 42.455 34.002 1.00 . B B . 276 ALA C    1 1 
        7 33172 2 1  78 ALA CA   C 48.122 41.929 34.966 1.00 . B B . 276 ALA CA   1 1 
        7 33173 2 1  78 ALA CB   C 47.757 43.034 35.949 1.00 . B B . 276 ALA CB   1 1 
        7 33174 2 1  78 ALA H    H 48.757 40.823 36.713 1.00 . B B . 276 ALA H    1 1 
        7 33175 2 1  78 ALA HA   H 47.246 41.664 34.400 1.00 . B B . 276 ALA HA   1 1 
        7 33176 2 1  78 ALA HB1  H 48.661 43.480 36.335 1.00 . B B . 276 ALA HB1  1 1 
        7 33177 2 1  78 ALA HB2  H 47.190 42.611 36.764 1.00 . B B . 276 ALA HB2  1 1 
        7 33178 2 1  78 ALA HB3  H 47.169 43.784 35.444 1.00 . B B . 276 ALA HB3  1 1 
        7 33179 2 1  78 ALA N    N 48.604 40.745 35.741 1.00 . B B . 276 ALA N    1 1 
        7 33180 2 1  78 ALA O    O 50.256 42.860 34.401 1.00 . B B . 276 ALA O    1 1 
        7 33181 2 1  79 ASP C    C 49.918 44.550 32.009 1.00 . B B . 277 ASP C    1 1 
        7 33182 2 1  79 ASP CA   C 49.817 43.053 31.738 1.00 . B B . 277 ASP CA   1 1 
        7 33183 2 1  79 ASP CB   C 49.285 42.818 30.322 1.00 . B B . 277 ASP CB   1 1 
        7 33184 2 1  79 ASP CG   C 49.170 41.315 30.064 1.00 . B B . 277 ASP CG   1 1 
        7 33185 2 1  79 ASP H    H 47.974 42.200 32.446 1.00 . B B . 277 ASP H    1 1 
        7 33186 2 1  79 ASP HA   H 50.784 42.591 31.851 1.00 . B B . 277 ASP HA   1 1 
        7 33187 2 1  79 ASP HB2  H 48.313 43.278 30.223 1.00 . B B . 277 ASP HB2  1 1 
        7 33188 2 1  79 ASP HB3  H 49.965 43.254 29.605 1.00 . B B . 277 ASP HB3  1 1 
        7 33189 2 1  79 ASP N    N 48.862 42.498 32.734 1.00 . B B . 277 ASP N    1 1 
        7 33190 2 1  79 ASP O    O 50.974 45.147 31.934 1.00 . B B . 277 ASP O    1 1 
        7 33191 2 1  79 ASP OD1  O 49.865 40.565 30.729 1.00 . B B . 277 ASP OD1  1 1 
        7 33192 2 1  79 ASP OD2  O 48.389 40.941 29.205 1.00 . B B . 277 ASP OD2  1 1 
        7 33193 2 1  80 VAL C    C 48.044 46.786 34.006 1.00 . B B . 278 VAL C    1 1 
        7 33194 2 1  80 VAL CA   C 48.788 46.602 32.683 1.00 . B B . 278 VAL CA   1 1 
        7 33195 2 1  80 VAL CB   C 48.067 47.384 31.583 1.00 . B B . 278 VAL CB   1 1 
        7 33196 2 1  80 VAL CG1  C 47.935 48.850 32.007 1.00 . B B . 278 VAL CG1  1 1 
        7 33197 2 1  80 VAL CG2  C 48.867 47.304 30.283 1.00 . B B . 278 VAL CG2  1 1 
        7 33198 2 1  80 VAL H    H 47.979 44.613 32.427 1.00 . B B . 278 VAL H    1 1 
        7 33199 2 1  80 VAL HA   H 49.799 46.968 32.786 1.00 . B B . 278 VAL HA   1 1 
        7 33200 2 1  80 VAL HB   H 47.087 46.964 31.430 1.00 . B B . 278 VAL HB   1 1 
        7 33201 2 1  80 VAL HG11 H 47.182 48.936 32.776 1.00 . B B . 278 VAL HG11 1 1 
        7 33202 2 1  80 VAL HG12 H 47.649 49.447 31.153 1.00 . B B . 278 VAL HG12 1 1 
        7 33203 2 1  80 VAL HG13 H 48.882 49.199 32.390 1.00 . B B . 278 VAL HG13 1 1 
        7 33204 2 1  80 VAL HG21 H 48.701 46.343 29.818 1.00 . B B . 278 VAL HG21 1 1 
        7 33205 2 1  80 VAL HG22 H 49.919 47.423 30.498 1.00 . B B . 278 VAL HG22 1 1 
        7 33206 2 1  80 VAL HG23 H 48.546 48.089 29.613 1.00 . B B . 278 VAL HG23 1 1 
        7 33207 2 1  80 VAL N    N 48.808 45.143 32.357 1.00 . B B . 278 VAL N    1 1 
        7 33208 2 1  80 VAL O    O 47.201 45.990 34.366 1.00 . B B . 278 VAL O    1 1 
        7 33209 2 1  81 VAL C    C 47.271 49.436 36.308 1.00 . B B . 279 VAL C    1 1 
        7 33210 2 1  81 VAL CA   C 47.678 47.984 36.064 1.00 . B B . 279 VAL CA   1 1 
        7 33211 2 1  81 VAL CB   C 48.598 47.502 37.182 1.00 . B B . 279 VAL CB   1 1 
        7 33212 2 1  81 VAL CG1  C 47.951 47.795 38.538 1.00 . B B . 279 VAL CG1  1 1 
        7 33213 2 1  81 VAL CG2  C 48.803 45.992 37.032 1.00 . B B . 279 VAL CG2  1 1 
        7 33214 2 1  81 VAL H    H 49.078 48.412 34.459 1.00 . B B . 279 VAL H    1 1 
        7 33215 2 1  81 VAL HA   H 46.783 47.379 36.074 1.00 . B B . 279 VAL HA   1 1 
        7 33216 2 1  81 VAL HB   H 49.549 48.008 37.116 1.00 . B B . 279 VAL HB   1 1 
        7 33217 2 1  81 VAL HG11 H 46.910 47.510 38.508 1.00 . B B . 279 VAL HG11 1 1 
        7 33218 2 1  81 VAL HG12 H 48.029 48.850 38.753 1.00 . B B . 279 VAL HG12 1 1 
        7 33219 2 1  81 VAL HG13 H 48.458 47.233 39.308 1.00 . B B . 279 VAL HG13 1 1 
        7 33220 2 1  81 VAL HG21 H 49.222 45.592 37.942 1.00 . B B . 279 VAL HG21 1 1 
        7 33221 2 1  81 VAL HG22 H 49.477 45.800 36.209 1.00 . B B . 279 VAL HG22 1 1 
        7 33222 2 1  81 VAL HG23 H 47.852 45.518 36.833 1.00 . B B . 279 VAL HG23 1 1 
        7 33223 2 1  81 VAL N    N 48.368 47.804 34.754 1.00 . B B . 279 VAL N    1 1 
        7 33224 2 1  81 VAL O    O 47.969 50.377 35.976 1.00 . B B . 279 VAL O    1 1 
        7 33225 2 1  82 VAL C    C 45.105 50.871 38.711 1.00 . B B . 280 VAL C    1 1 
        7 33226 2 1  82 VAL CA   C 45.608 50.943 37.270 1.00 . B B . 280 VAL CA   1 1 
        7 33227 2 1  82 VAL CB   C 44.453 51.304 36.334 1.00 . B B . 280 VAL CB   1 1 
        7 33228 2 1  82 VAL CG1  C 44.022 52.752 36.587 1.00 . B B . 280 VAL CG1  1 1 
        7 33229 2 1  82 VAL CG2  C 44.907 51.155 34.881 1.00 . B B . 280 VAL CG2  1 1 
        7 33230 2 1  82 VAL H    H 45.623 48.806 37.204 1.00 . B B . 280 VAL H    1 1 
        7 33231 2 1  82 VAL HA   H 46.395 51.679 37.191 1.00 . B B . 280 VAL HA   1 1 
        7 33232 2 1  82 VAL HB   H 43.618 50.644 36.523 1.00 . B B . 280 VAL HB   1 1 
        7 33233 2 1  82 VAL HG11 H 43.353 53.070 35.802 1.00 . B B . 280 VAL HG11 1 1 
        7 33234 2 1  82 VAL HG12 H 44.894 53.389 36.597 1.00 . B B . 280 VAL HG12 1 1 
        7 33235 2 1  82 VAL HG13 H 43.517 52.816 37.540 1.00 . B B . 280 VAL HG13 1 1 
        7 33236 2 1  82 VAL HG21 H 44.995 50.107 34.638 1.00 . B B . 280 VAL HG21 1 1 
        7 33237 2 1  82 VAL HG22 H 45.865 51.636 34.752 1.00 . B B . 280 VAL HG22 1 1 
        7 33238 2 1  82 VAL HG23 H 44.182 51.617 34.228 1.00 . B B . 280 VAL HG23 1 1 
        7 33239 2 1  82 VAL N    N 46.134 49.596 36.928 1.00 . B B . 280 VAL N    1 1 
        7 33240 2 1  82 VAL O    O 44.792 49.805 39.203 1.00 . B B . 280 VAL O    1 1 
        7 33241 2 1  83 ALA C    C 44.133 53.251 41.329 1.00 . B B . 281 ALA C    1 1 
        7 33242 2 1  83 ALA CA   C 44.551 51.878 40.814 1.00 . B B . 281 ALA CA   1 1 
        7 33243 2 1  83 ALA CB   C 45.681 51.336 41.690 1.00 . B B . 281 ALA CB   1 1 
        7 33244 2 1  83 ALA H    H 45.286 52.825 39.016 1.00 . B B . 281 ALA H    1 1 
        7 33245 2 1  83 ALA HA   H 43.709 51.204 40.865 1.00 . B B . 281 ALA HA   1 1 
        7 33246 2 1  83 ALA HB1  H 45.765 50.268 41.549 1.00 . B B . 281 ALA HB1  1 1 
        7 33247 2 1  83 ALA HB2  H 45.468 51.547 42.727 1.00 . B B . 281 ALA HB2  1 1 
        7 33248 2 1  83 ALA HB3  H 46.607 51.809 41.407 1.00 . B B . 281 ALA HB3  1 1 
        7 33249 2 1  83 ALA N    N 45.029 51.964 39.407 1.00 . B B . 281 ALA N    1 1 
        7 33250 2 1  83 ALA O    O 44.913 54.180 41.357 1.00 . B B . 281 ALA O    1 1 
        7 33251 2 1  84 GLU C    C 42.919 54.774 43.763 1.00 . B B . 282 GLU C    1 1 
        7 33252 2 1  84 GLU CA   C 42.459 54.681 42.308 1.00 . B B . 282 GLU CA   1 1 
        7 33253 2 1  84 GLU CB   C 40.932 54.762 42.238 1.00 . B B . 282 GLU CB   1 1 
        7 33254 2 1  84 GLU CD   C 38.964 54.822 40.701 1.00 . B B . 282 GLU CD   1 1 
        7 33255 2 1  84 GLU CG   C 40.484 54.680 40.778 1.00 . B B . 282 GLU CG   1 1 
        7 33256 2 1  84 GLU H    H 42.305 52.610 41.756 1.00 . B B . 282 GLU H    1 1 
        7 33257 2 1  84 GLU HA   H 42.895 55.485 41.735 1.00 . B B . 282 GLU HA   1 1 
        7 33258 2 1  84 GLU HB2  H 40.503 53.941 42.794 1.00 . B B . 282 GLU HB2  1 1 
        7 33259 2 1  84 GLU HB3  H 40.601 55.697 42.663 1.00 . B B . 282 GLU HB3  1 1 
        7 33260 2 1  84 GLU HG2  H 40.951 55.476 40.215 1.00 . B B . 282 GLU HG2  1 1 
        7 33261 2 1  84 GLU HG3  H 40.776 53.727 40.365 1.00 . B B . 282 GLU HG3  1 1 
        7 33262 2 1  84 GLU N    N 42.913 53.378 41.765 1.00 . B B . 282 GLU N    1 1 
        7 33263 2 1  84 GLU O    O 42.501 54.000 44.601 1.00 . B B . 282 GLU O    1 1 
        7 33264 2 1  84 GLU OE1  O 38.288 53.814 40.821 1.00 . B B . 282 GLU OE1  1 1 
        7 33265 2 1  84 GLU OE2  O 38.502 55.936 40.523 1.00 . B B . 282 GLU OE2  1 1 
        7 33266 2 1  85 VAL C    C 43.505 56.988 46.155 1.00 . B B . 283 VAL C    1 1 
        7 33267 2 1  85 VAL CA   C 44.257 55.840 45.482 1.00 . B B . 283 VAL CA   1 1 
        7 33268 2 1  85 VAL CB   C 45.763 56.128 45.480 1.00 . B B . 283 VAL CB   1 1 
        7 33269 2 1  85 VAL CG1  C 46.540 54.821 45.301 1.00 . B B . 283 VAL CG1  1 1 
        7 33270 2 1  85 VAL CG2  C 46.104 57.072 44.324 1.00 . B B . 283 VAL CG2  1 1 
        7 33271 2 1  85 VAL H    H 44.098 56.332 43.394 1.00 . B B . 283 VAL H    1 1 
        7 33272 2 1  85 VAL HA   H 44.065 54.923 46.021 1.00 . B B . 283 VAL HA   1 1 
        7 33273 2 1  85 VAL HB   H 46.044 56.587 46.416 1.00 . B B . 283 VAL HB   1 1 
        7 33274 2 1  85 VAL HG11 H 46.374 54.438 44.305 1.00 . B B . 283 VAL HG11 1 1 
        7 33275 2 1  85 VAL HG12 H 46.200 54.096 46.026 1.00 . B B . 283 VAL HG12 1 1 
        7 33276 2 1  85 VAL HG13 H 47.593 55.006 45.445 1.00 . B B . 283 VAL HG13 1 1 
        7 33277 2 1  85 VAL HG21 H 47.149 57.333 44.371 1.00 . B B . 283 VAL HG21 1 1 
        7 33278 2 1  85 VAL HG22 H 45.506 57.967 44.401 1.00 . B B . 283 VAL HG22 1 1 
        7 33279 2 1  85 VAL HG23 H 45.899 56.581 43.384 1.00 . B B . 283 VAL HG23 1 1 
        7 33280 2 1  85 VAL N    N 43.774 55.708 44.077 1.00 . B B . 283 VAL N    1 1 
        7 33281 2 1  85 VAL O    O 44.007 57.649 47.042 1.00 . B B . 283 VAL O    1 1 
        7 33282 2 1  86 THR C    C 41.228 58.039 47.809 1.00 . B B . 284 THR C    1 1 
        7 33283 2 1  86 THR CA   C 41.469 58.303 46.316 1.00 . B B . 284 THR CA   1 1 
        7 33284 2 1  86 THR CB   C 40.128 58.346 45.578 1.00 . B B . 284 THR CB   1 1 
        7 33285 2 1  86 THR CG2  C 39.345 59.583 46.007 1.00 . B B . 284 THR CG2  1 1 
        7 33286 2 1  86 THR H    H 41.920 56.666 45.022 1.00 . B B . 284 THR H    1 1 
        7 33287 2 1  86 THR HA   H 41.975 59.246 46.191 1.00 . B B . 284 THR HA   1 1 
        7 33288 2 1  86 THR HB   H 39.558 57.463 45.816 1.00 . B B . 284 THR HB   1 1 
        7 33289 2 1  86 THR HG1  H 39.569 58.084 43.735 1.00 . B B . 284 THR HG1  1 1 
        7 33290 2 1  86 THR HG21 H 38.421 59.633 45.452 1.00 . B B . 284 THR HG21 1 1 
        7 33291 2 1  86 THR HG22 H 39.935 60.467 45.813 1.00 . B B . 284 THR HG22 1 1 
        7 33292 2 1  86 THR HG23 H 39.126 59.518 47.057 1.00 . B B . 284 THR HG23 1 1 
        7 33293 2 1  86 THR N    N 42.294 57.217 45.731 1.00 . B B . 284 THR N    1 1 
        7 33294 2 1  86 THR O    O 42.125 58.152 48.621 1.00 . B B . 284 THR O    1 1 
        7 33295 2 1  86 THR OG1  O 40.362 58.396 44.178 1.00 . B B . 284 THR OG1  1 1 
        7 33296 2 1  87 GLN C    C 40.834 56.664 50.279 1.00 . B B . 285 GLN C    1 1 
        7 33297 2 1  87 GLN CA   C 39.693 57.444 49.610 1.00 . B B . 285 GLN CA   1 1 
        7 33298 2 1  87 GLN CB   C 38.404 56.619 49.686 1.00 . B B . 285 GLN CB   1 1 
        7 33299 2 1  87 GLN CD   C 38.742 55.696 51.986 1.00 . B B . 285 GLN CD   1 1 
        7 33300 2 1  87 GLN CG   C 37.874 56.613 51.124 1.00 . B B . 285 GLN CG   1 1 
        7 33301 2 1  87 GLN H    H 39.311 57.628 47.499 1.00 . B B . 285 GLN H    1 1 
        7 33302 2 1  87 GLN HA   H 39.542 58.381 50.112 1.00 . B B . 285 GLN HA   1 1 
        7 33303 2 1  87 GLN HB2  H 37.663 57.052 49.032 1.00 . B B . 285 GLN HB2  1 1 
        7 33304 2 1  87 GLN HB3  H 38.608 55.605 49.378 1.00 . B B . 285 GLN HB3  1 1 
        7 33305 2 1  87 GLN HE21 H 38.937 54.316 50.574 1.00 . B B . 285 GLN HE21 1 1 
        7 33306 2 1  87 GLN HE22 H 39.729 53.975 52.035 1.00 . B B . 285 GLN HE22 1 1 
        7 33307 2 1  87 GLN HG2  H 37.901 57.618 51.523 1.00 . B B . 285 GLN HG2  1 1 
        7 33308 2 1  87 GLN HG3  H 36.856 56.252 51.129 1.00 . B B . 285 GLN HG3  1 1 
        7 33309 2 1  87 GLN N    N 40.017 57.701 48.173 1.00 . B B . 285 GLN N    1 1 
        7 33310 2 1  87 GLN NE2  N 39.170 54.568 51.490 1.00 . B B . 285 GLN NE2  1 1 
        7 33311 2 1  87 GLN O    O 41.231 55.621 49.803 1.00 . B B . 285 GLN O    1 1 
        7 33312 2 1  87 GLN OE1  O 39.031 56.007 53.126 1.00 . B B . 285 GLN OE1  1 1 
        7 33313 2 1  88 PRO C    C 42.178 54.956 52.256 1.00 . B B . 286 PRO C    1 1 
        7 33314 2 1  88 PRO CA   C 42.455 56.458 52.114 1.00 . B B . 286 PRO CA   1 1 
        7 33315 2 1  88 PRO CB   C 42.464 57.136 53.488 1.00 . B B . 286 PRO CB   1 1 
        7 33316 2 1  88 PRO CD   C 40.961 58.410 52.061 1.00 . B B . 286 PRO CD   1 1 
        7 33317 2 1  88 PRO CG   C 41.914 58.507 53.257 1.00 . B B . 286 PRO CG   1 1 
        7 33318 2 1  88 PRO HA   H 43.399 56.623 51.619 1.00 . B B . 286 PRO HA   1 1 
        7 33319 2 1  88 PRO HB2  H 41.836 56.589 54.180 1.00 . B B . 286 PRO HB2  1 1 
        7 33320 2 1  88 PRO HB3  H 43.472 57.201 53.869 1.00 . B B . 286 PRO HB3  1 1 
        7 33321 2 1  88 PRO HD2  H 39.934 58.358 52.401 1.00 . B B . 286 PRO HD2  1 1 
        7 33322 2 1  88 PRO HD3  H 41.099 59.256 51.400 1.00 . B B . 286 PRO HD3  1 1 
        7 33323 2 1  88 PRO HG2  H 41.378 58.843 54.136 1.00 . B B . 286 PRO HG2  1 1 
        7 33324 2 1  88 PRO HG3  H 42.714 59.194 53.028 1.00 . B B . 286 PRO HG3  1 1 
        7 33325 2 1  88 PRO N    N 41.354 57.153 51.385 1.00 . B B . 286 PRO N    1 1 
        7 33326 2 1  88 PRO O    O 41.249 54.555 52.927 1.00 . B B . 286 PRO O    1 1 
        7 33327 2 1  89 SER C    C 44.052 51.902 51.770 1.00 . B B . 287 SER C    1 1 
        7 33328 2 1  89 SER CA   C 42.722 52.654 51.718 1.00 . B B . 287 SER CA   1 1 
        7 33329 2 1  89 SER CB   C 41.926 52.206 50.501 1.00 . B B . 287 SER CB   1 1 
        7 33330 2 1  89 SER H    H 43.701 54.456 51.074 1.00 . B B . 287 SER H    1 1 
        7 33331 2 1  89 SER HA   H 42.162 52.431 52.605 1.00 . B B . 287 SER HA   1 1 
        7 33332 2 1  89 SER HB2  H 41.119 52.897 50.328 1.00 . B B . 287 SER HB2  1 1 
        7 33333 2 1  89 SER HB3  H 42.574 52.191 49.639 1.00 . B B . 287 SER HB3  1 1 
        7 33334 2 1  89 SER HG   H 41.426 50.745 51.685 1.00 . B B . 287 SER HG   1 1 
        7 33335 2 1  89 SER N    N 42.963 54.124 51.623 1.00 . B B . 287 SER N    1 1 
        7 33336 2 1  89 SER O    O 44.943 52.137 50.980 1.00 . B B . 287 SER O    1 1 
        7 33337 2 1  89 SER OG   O 41.392 50.911 50.740 1.00 . B B . 287 SER OG   1 1 
        7 33338 2 1  90 LEU C    C 45.456 49.103 51.762 1.00 . B B . 288 LEU C    1 1 
        7 33339 2 1  90 LEU CA   C 45.455 50.218 52.808 1.00 . B B . 288 LEU CA   1 1 
        7 33340 2 1  90 LEU CB   C 45.550 49.602 54.207 1.00 . B B . 288 LEU CB   1 1 
        7 33341 2 1  90 LEU CD1  C 44.920 50.207 56.556 1.00 . B B . 288 LEU CD1  1 1 
        7 33342 2 1  90 LEU CD2  C 47.010 51.143 55.544 1.00 . B B . 288 LEU CD2  1 1 
        7 33343 2 1  90 LEU CG   C 45.564 50.717 55.261 1.00 . B B . 288 LEU CG   1 1 
        7 33344 2 1  90 LEU H    H 43.454 50.819 53.323 1.00 . B B . 288 LEU H    1 1 
        7 33345 2 1  90 LEU HA   H 46.298 50.872 52.643 1.00 . B B . 288 LEU HA   1 1 
        7 33346 2 1  90 LEU HB2  H 44.698 48.960 54.371 1.00 . B B . 288 LEU HB2  1 1 
        7 33347 2 1  90 LEU HB3  H 46.457 49.021 54.284 1.00 . B B . 288 LEU HB3  1 1 
        7 33348 2 1  90 LEU HD11 H 45.269 49.207 56.762 1.00 . B B . 288 LEU HD11 1 1 
        7 33349 2 1  90 LEU HD12 H 43.847 50.198 56.444 1.00 . B B . 288 LEU HD12 1 1 
        7 33350 2 1  90 LEU HD13 H 45.191 50.859 57.374 1.00 . B B . 288 LEU HD13 1 1 
        7 33351 2 1  90 LEU HD21 H 47.587 51.096 54.631 1.00 . B B . 288 LEU HD21 1 1 
        7 33352 2 1  90 LEU HD22 H 47.446 50.483 56.278 1.00 . B B . 288 LEU HD22 1 1 
        7 33353 2 1  90 LEU HD23 H 47.020 52.156 55.922 1.00 . B B . 288 LEU HD23 1 1 
        7 33354 2 1  90 LEU HG   H 45.002 51.565 54.895 1.00 . B B . 288 LEU HG   1 1 
        7 33355 2 1  90 LEU N    N 44.189 50.994 52.699 1.00 . B B . 288 LEU N    1 1 
        7 33356 2 1  90 LEU O    O 46.449 48.850 51.110 1.00 . B B . 288 LEU O    1 1 
        7 33357 2 1  91 GLY C    C 44.626 47.897 49.212 1.00 . B B . 289 GLY C    1 1 
        7 33358 2 1  91 GLY CA   C 44.285 47.338 50.592 1.00 . B B . 289 GLY CA   1 1 
        7 33359 2 1  91 GLY H    H 43.558 48.656 52.131 1.00 . B B . 289 GLY H    1 1 
        7 33360 2 1  91 GLY HA2  H 44.998 46.570 50.858 1.00 . B B . 289 GLY HA2  1 1 
        7 33361 2 1  91 GLY HA3  H 43.291 46.919 50.575 1.00 . B B . 289 GLY HA3  1 1 
        7 33362 2 1  91 GLY N    N 44.347 48.435 51.596 1.00 . B B . 289 GLY N    1 1 
        7 33363 2 1  91 GLY O    O 45.281 47.257 48.414 1.00 . B B . 289 GLY O    1 1 
        7 33364 2 1  92 VAL C    C 45.965 50.113 47.577 1.00 . B B . 290 VAL C    1 1 
        7 33365 2 1  92 VAL CA   C 44.499 49.690 47.597 1.00 . B B . 290 VAL CA   1 1 
        7 33366 2 1  92 VAL CB   C 43.612 50.911 47.361 1.00 . B B . 290 VAL CB   1 1 
        7 33367 2 1  92 VAL CG1  C 43.688 51.329 45.890 1.00 . B B . 290 VAL CG1  1 1 
        7 33368 2 1  92 VAL CG2  C 42.166 50.562 47.720 1.00 . B B . 290 VAL CG2  1 1 
        7 33369 2 1  92 VAL H    H 43.667 49.594 49.583 1.00 . B B . 290 VAL H    1 1 
        7 33370 2 1  92 VAL HA   H 44.323 48.957 46.823 1.00 . B B . 290 VAL HA   1 1 
        7 33371 2 1  92 VAL HB   H 43.954 51.726 47.981 1.00 . B B . 290 VAL HB   1 1 
        7 33372 2 1  92 VAL HG11 H 42.850 51.966 45.653 1.00 . B B . 290 VAL HG11 1 1 
        7 33373 2 1  92 VAL HG12 H 43.659 50.451 45.261 1.00 . B B . 290 VAL HG12 1 1 
        7 33374 2 1  92 VAL HG13 H 44.609 51.866 45.715 1.00 . B B . 290 VAL HG13 1 1 
        7 33375 2 1  92 VAL HG21 H 42.126 50.191 48.735 1.00 . B B . 290 VAL HG21 1 1 
        7 33376 2 1  92 VAL HG22 H 41.803 49.804 47.045 1.00 . B B . 290 VAL HG22 1 1 
        7 33377 2 1  92 VAL HG23 H 41.552 51.446 47.637 1.00 . B B . 290 VAL HG23 1 1 
        7 33378 2 1  92 VAL N    N 44.190 49.092 48.925 1.00 . B B . 290 VAL N    1 1 
        7 33379 2 1  92 VAL O    O 46.671 49.891 46.613 1.00 . B B . 290 VAL O    1 1 
        7 33380 2 1  93 GLY C    C 48.726 49.846 48.589 1.00 . B B . 291 GLY C    1 1 
        7 33381 2 1  93 GLY CA   C 47.869 51.107 48.678 1.00 . B B . 291 GLY CA   1 1 
        7 33382 2 1  93 GLY H    H 45.857 50.853 49.425 1.00 . B B . 291 GLY H    1 1 
        7 33383 2 1  93 GLY HA2  H 48.084 51.757 47.840 1.00 . B B . 291 GLY HA2  1 1 
        7 33384 2 1  93 GLY HA3  H 48.081 51.620 49.603 1.00 . B B . 291 GLY HA3  1 1 
        7 33385 2 1  93 GLY N    N 46.437 50.700 48.642 1.00 . B B . 291 GLY N    1 1 
        7 33386 2 1  93 GLY O    O 49.859 49.870 48.151 1.00 . B B . 291 GLY O    1 1 
        7 33387 2 1  94 TYR C    C 49.062 47.006 47.498 1.00 . B B . 292 TYR C    1 1 
        7 33388 2 1  94 TYR CA   C 48.914 47.446 48.951 1.00 . B B . 292 TYR CA   1 1 
        7 33389 2 1  94 TYR CB   C 48.119 46.388 49.717 1.00 . B B . 292 TYR CB   1 1 
        7 33390 2 1  94 TYR CD1  C 50.090 44.971 50.400 1.00 . B B . 292 TYR CD1  1 1 
        7 33391 2 1  94 TYR CD2  C 48.326 43.956 49.086 1.00 . B B . 292 TYR CD2  1 1 
        7 33392 2 1  94 TYR CE1  C 50.772 43.748 50.424 1.00 . B B . 292 TYR CE1  1 1 
        7 33393 2 1  94 TYR CE2  C 49.003 42.738 49.115 1.00 . B B . 292 TYR CE2  1 1 
        7 33394 2 1  94 TYR CG   C 48.868 45.076 49.728 1.00 . B B . 292 TYR CG   1 1 
        7 33395 2 1  94 TYR CZ   C 50.226 42.631 49.781 1.00 . B B . 292 TYR CZ   1 1 
        7 33396 2 1  94 TYR H    H 47.256 48.757 49.339 1.00 . B B . 292 TYR H    1 1 
        7 33397 2 1  94 TYR HA   H 49.888 47.566 49.400 1.00 . B B . 292 TYR HA   1 1 
        7 33398 2 1  94 TYR HB2  H 47.966 46.722 50.731 1.00 . B B . 292 TYR HB2  1 1 
        7 33399 2 1  94 TYR HB3  H 47.161 46.249 49.240 1.00 . B B . 292 TYR HB3  1 1 
        7 33400 2 1  94 TYR HD1  H 50.510 45.833 50.893 1.00 . B B . 292 TYR HD1  1 1 
        7 33401 2 1  94 TYR HD2  H 47.390 44.033 48.562 1.00 . B B . 292 TYR HD2  1 1 
        7 33402 2 1  94 TYR HE1  H 51.716 43.664 50.940 1.00 . B B . 292 TYR HE1  1 1 
        7 33403 2 1  94 TYR HE2  H 48.576 41.879 48.627 1.00 . B B . 292 TYR HE2  1 1 
        7 33404 2 1  94 TYR HH   H 51.055 41.193 50.721 1.00 . B B . 292 TYR HH   1 1 
        7 33405 2 1  94 TYR N    N 48.173 48.738 49.000 1.00 . B B . 292 TYR N    1 1 
        7 33406 2 1  94 TYR O    O 50.153 46.793 47.011 1.00 . B B . 292 TYR O    1 1 
        7 33407 2 1  94 TYR OH   O 50.894 41.424 49.804 1.00 . B B . 292 TYR OH   1 1 
        7 33408 2 1  95 GLU C    C 48.877 47.492 44.610 1.00 . B B . 293 GLU C    1 1 
        7 33409 2 1  95 GLU CA   C 48.053 46.458 45.372 1.00 . B B . 293 GLU CA   1 1 
        7 33410 2 1  95 GLU CB   C 46.644 46.380 44.777 1.00 . B B . 293 GLU CB   1 1 
        7 33411 2 1  95 GLU CD   C 44.475 45.139 44.831 1.00 . B B . 293 GLU CD   1 1 
        7 33412 2 1  95 GLU CG   C 45.844 45.293 45.498 1.00 . B B . 293 GLU CG   1 1 
        7 33413 2 1  95 GLU H    H 47.100 47.060 47.208 1.00 . B B . 293 GLU H    1 1 
        7 33414 2 1  95 GLU HA   H 48.531 45.492 45.305 1.00 . B B . 293 GLU HA   1 1 
        7 33415 2 1  95 GLU HB2  H 46.150 47.333 44.896 1.00 . B B . 293 GLU HB2  1 1 
        7 33416 2 1  95 GLU HB3  H 46.711 46.138 43.727 1.00 . B B . 293 GLU HB3  1 1 
        7 33417 2 1  95 GLU HG2  H 46.379 44.357 45.443 1.00 . B B . 293 GLU HG2  1 1 
        7 33418 2 1  95 GLU HG3  H 45.710 45.572 46.532 1.00 . B B . 293 GLU HG3  1 1 
        7 33419 2 1  95 GLU N    N 47.971 46.876 46.797 1.00 . B B . 293 GLU N    1 1 
        7 33420 2 1  95 GLU O    O 49.597 47.173 43.684 1.00 . B B . 293 GLU O    1 1 
        7 33421 2 1  95 GLU OE1  O 44.134 45.987 44.022 1.00 . B B . 293 GLU OE1  1 1 
        7 33422 2 1  95 GLU OE2  O 43.793 44.176 45.138 1.00 . B B . 293 GLU OE2  1 1 
        7 33423 2 1  96 LEU C    C 51.038 49.633 44.668 1.00 . B B . 294 LEU C    1 1 
        7 33424 2 1  96 LEU CA   C 49.557 49.798 44.316 1.00 . B B . 294 LEU CA   1 1 
        7 33425 2 1  96 LEU CB   C 49.042 51.168 44.789 1.00 . B B . 294 LEU CB   1 1 
        7 33426 2 1  96 LEU CD1  C 51.175 52.465 44.394 1.00 . B B . 294 LEU CD1  1 1 
        7 33427 2 1  96 LEU CD2  C 49.589 52.060 42.495 1.00 . B B . 294 LEU CD2  1 1 
        7 33428 2 1  96 LEU CG   C 49.698 52.319 44.003 1.00 . B B . 294 LEU CG   1 1 
        7 33429 2 1  96 LEU H    H 48.194 48.963 45.753 1.00 . B B . 294 LEU H    1 1 
        7 33430 2 1  96 LEU HA   H 49.427 49.703 43.250 1.00 . B B . 294 LEU HA   1 1 
        7 33431 2 1  96 LEU HB2  H 47.973 51.209 44.645 1.00 . B B . 294 LEU HB2  1 1 
        7 33432 2 1  96 LEU HB3  H 49.261 51.285 45.840 1.00 . B B . 294 LEU HB3  1 1 
        7 33433 2 1  96 LEU HD11 H 51.793 51.912 43.703 1.00 . B B . 294 LEU HD11 1 1 
        7 33434 2 1  96 LEU HD12 H 51.326 52.086 45.393 1.00 . B B . 294 LEU HD12 1 1 
        7 33435 2 1  96 LEU HD13 H 51.451 53.508 44.364 1.00 . B B . 294 LEU HD13 1 1 
        7 33436 2 1  96 LEU HD21 H 50.420 51.450 42.172 1.00 . B B . 294 LEU HD21 1 1 
        7 33437 2 1  96 LEU HD22 H 49.609 53.001 41.968 1.00 . B B . 294 LEU HD22 1 1 
        7 33438 2 1  96 LEU HD23 H 48.662 51.551 42.280 1.00 . B B . 294 LEU HD23 1 1 
        7 33439 2 1  96 LEU HG   H 49.183 53.239 44.240 1.00 . B B . 294 LEU HG   1 1 
        7 33440 2 1  96 LEU N    N 48.779 48.733 45.001 1.00 . B B . 294 LEU N    1 1 
        7 33441 2 1  96 LEU O    O 51.892 49.611 43.804 1.00 . B B . 294 LEU O    1 1 
        7 33442 2 1  97 GLY C    C 53.293 48.022 45.729 1.00 . B B . 295 GLY C    1 1 
        7 33443 2 1  97 GLY CA   C 52.774 49.326 46.329 1.00 . B B . 295 GLY CA   1 1 
        7 33444 2 1  97 GLY H    H 50.647 49.513 46.613 1.00 . B B . 295 GLY H    1 1 
        7 33445 2 1  97 GLY HA2  H 53.358 50.155 45.961 1.00 . B B . 295 GLY HA2  1 1 
        7 33446 2 1  97 GLY HA3  H 52.846 49.278 47.404 1.00 . B B . 295 GLY HA3  1 1 
        7 33447 2 1  97 GLY N    N 51.349 49.502 45.930 1.00 . B B . 295 GLY N    1 1 
        7 33448 2 1  97 GLY O    O 54.313 47.986 45.065 1.00 . B B . 295 GLY O    1 1 
        7 33449 2 1  98 ARG C    C 53.174 45.816 43.862 1.00 . B B . 296 ARG C    1 1 
        7 33450 2 1  98 ARG CA   C 53.021 45.652 45.371 1.00 . B B . 296 ARG CA   1 1 
        7 33451 2 1  98 ARG CB   C 51.977 44.577 45.668 1.00 . B B . 296 ARG CB   1 1 
        7 33452 2 1  98 ARG CD   C 51.446 42.147 45.471 1.00 . B B . 296 ARG CD   1 1 
        7 33453 2 1  98 ARG CG   C 52.470 43.230 45.138 1.00 . B B . 296 ARG CG   1 1 
        7 33454 2 1  98 ARG CZ   C 52.841 40.227 45.961 1.00 . B B . 296 ARG CZ   1 1 
        7 33455 2 1  98 ARG H    H 51.756 47.006 46.464 1.00 . B B . 296 ARG H    1 1 
        7 33456 2 1  98 ARG HA   H 53.969 45.368 45.803 1.00 . B B . 296 ARG HA   1 1 
        7 33457 2 1  98 ARG HB2  H 51.823 44.510 46.737 1.00 . B B . 296 ARG HB2  1 1 
        7 33458 2 1  98 ARG HB3  H 51.047 44.834 45.185 1.00 . B B . 296 ARG HB3  1 1 
        7 33459 2 1  98 ARG HD2  H 51.212 42.189 46.525 1.00 . B B . 296 ARG HD2  1 1 
        7 33460 2 1  98 ARG HD3  H 50.547 42.313 44.896 1.00 . B B . 296 ARG HD3  1 1 
        7 33461 2 1  98 ARG HE   H 51.755 40.363 44.305 1.00 . B B . 296 ARG HE   1 1 
        7 33462 2 1  98 ARG HG2  H 52.596 43.291 44.067 1.00 . B B . 296 ARG HG2  1 1 
        7 33463 2 1  98 ARG HG3  H 53.414 42.985 45.599 1.00 . B B . 296 ARG HG3  1 1 
        7 33464 2 1  98 ARG HH11 H 52.805 41.718 47.295 1.00 . B B . 296 ARG HH11 1 1 
        7 33465 2 1  98 ARG HH12 H 53.816 40.373 47.704 1.00 . B B . 296 ARG HH12 1 1 
        7 33466 2 1  98 ARG HH21 H 53.068 38.600 44.819 1.00 . B B . 296 ARG HH21 1 1 
        7 33467 2 1  98 ARG HH22 H 53.969 38.608 46.298 1.00 . B B . 296 ARG HH22 1 1 
        7 33468 2 1  98 ARG N    N 52.584 46.950 45.941 1.00 . B B . 296 ARG N    1 1 
        7 33469 2 1  98 ARG NE   N 52.010 40.808 45.140 1.00 . B B . 296 ARG NE   1 1 
        7 33470 2 1  98 ARG NH1  N 53.181 40.819 47.073 1.00 . B B . 296 ARG NH1  1 1 
        7 33471 2 1  98 ARG NH2  N 53.330 39.052 45.671 1.00 . B B . 296 ARG NH2  1 1 
        7 33472 2 1  98 ARG O    O 54.069 45.263 43.255 1.00 . B B . 296 ARG O    1 1 
        7 33473 2 1  99 ALA C    C 53.731 47.574 41.526 1.00 . B B . 297 ALA C    1 1 
        7 33474 2 1  99 ALA CA   C 52.437 46.805 41.788 1.00 . B B . 297 ALA CA   1 1 
        7 33475 2 1  99 ALA CB   C 51.239 47.613 41.282 1.00 . B B . 297 ALA CB   1 1 
        7 33476 2 1  99 ALA H    H 51.611 47.045 43.758 1.00 . B B . 297 ALA H    1 1 
        7 33477 2 1  99 ALA HA   H 52.472 45.848 41.289 1.00 . B B . 297 ALA HA   1 1 
        7 33478 2 1  99 ALA HB1  H 51.147 48.521 41.860 1.00 . B B . 297 ALA HB1  1 1 
        7 33479 2 1  99 ALA HB2  H 50.338 47.028 41.387 1.00 . B B . 297 ALA HB2  1 1 
        7 33480 2 1  99 ALA HB3  H 51.386 47.863 40.241 1.00 . B B . 297 ALA HB3  1 1 
        7 33481 2 1  99 ALA N    N 52.318 46.591 43.253 1.00 . B B . 297 ALA N    1 1 
        7 33482 2 1  99 ALA O    O 54.446 47.321 40.583 1.00 . B B . 297 ALA O    1 1 
        7 33483 2 1 100 VAL C    C 56.463 48.291 42.080 1.00 . B B . 298 VAL C    1 1 
        7 33484 2 1 100 VAL CA   C 55.297 49.276 42.184 1.00 . B B . 298 VAL CA   1 1 
        7 33485 2 1 100 VAL CB   C 55.468 50.202 43.403 1.00 . B B . 298 VAL CB   1 1 
        7 33486 2 1 100 VAL CG1  C 56.634 49.743 44.298 1.00 . B B . 298 VAL CG1  1 1 
        7 33487 2 1 100 VAL CG2  C 55.715 51.630 42.920 1.00 . B B . 298 VAL CG2  1 1 
        7 33488 2 1 100 VAL H    H 53.467 48.700 43.133 1.00 . B B . 298 VAL H    1 1 
        7 33489 2 1 100 VAL HA   H 55.236 49.864 41.282 1.00 . B B . 298 VAL HA   1 1 
        7 33490 2 1 100 VAL HB   H 54.558 50.183 43.984 1.00 . B B . 298 VAL HB   1 1 
        7 33491 2 1 100 VAL HG11 H 57.559 49.782 43.743 1.00 . B B . 298 VAL HG11 1 1 
        7 33492 2 1 100 VAL HG12 H 56.460 48.729 44.640 1.00 . B B . 298 VAL HG12 1 1 
        7 33493 2 1 100 VAL HG13 H 56.704 50.397 45.155 1.00 . B B . 298 VAL HG13 1 1 
        7 33494 2 1 100 VAL HG21 H 54.808 52.014 42.474 1.00 . B B . 298 VAL HG21 1 1 
        7 33495 2 1 100 VAL HG22 H 56.504 51.629 42.184 1.00 . B B . 298 VAL HG22 1 1 
        7 33496 2 1 100 VAL HG23 H 55.998 52.250 43.753 1.00 . B B . 298 VAL HG23 1 1 
        7 33497 2 1 100 VAL N    N 54.047 48.508 42.369 1.00 . B B . 298 VAL N    1 1 
        7 33498 2 1 100 VAL O    O 57.364 48.446 41.279 1.00 . B B . 298 VAL O    1 1 
        7 33499 2 1 101 ALA C    C 57.513 45.343 41.766 1.00 . B B . 299 ALA C    1 1 
        7 33500 2 1 101 ALA CA   C 57.577 46.323 42.947 1.00 . B B . 299 ALA CA   1 1 
        7 33501 2 1 101 ALA CB   C 57.531 45.554 44.252 1.00 . B B . 299 ALA CB   1 1 
        7 33502 2 1 101 ALA H    H 55.734 47.255 43.589 1.00 . B B . 299 ALA H    1 1 
        7 33503 2 1 101 ALA HA   H 58.504 46.854 42.906 1.00 . B B . 299 ALA HA   1 1 
        7 33504 2 1 101 ALA HB1  H 56.803 44.761 44.179 1.00 . B B . 299 ALA HB1  1 1 
        7 33505 2 1 101 ALA HB2  H 57.259 46.228 45.055 1.00 . B B . 299 ALA HB2  1 1 
        7 33506 2 1 101 ALA HB3  H 58.507 45.138 44.445 1.00 . B B . 299 ALA HB3  1 1 
        7 33507 2 1 101 ALA N    N 56.461 47.307 42.928 1.00 . B B . 299 ALA N    1 1 
        7 33508 2 1 101 ALA O    O 58.498 45.116 41.093 1.00 . B B . 299 ALA O    1 1 
        7 33509 2 1 102 LEU C    C 55.265 44.243 39.352 1.00 . B B . 300 LEU C    1 1 
        7 33510 2 1 102 LEU CA   C 56.274 43.772 40.376 1.00 . B B . 300 LEU CA   1 1 
        7 33511 2 1 102 LEU CB   C 55.864 42.395 40.906 1.00 . B B . 300 LEU CB   1 1 
        7 33512 2 1 102 LEU CD1  C 53.494 41.894 40.201 1.00 . B B . 300 LEU CD1  1 1 
        7 33513 2 1 102 LEU CD2  C 54.213 41.520 42.560 1.00 . B B . 300 LEU CD2  1 1 
        7 33514 2 1 102 LEU CG   C 54.388 42.414 41.335 1.00 . B B . 300 LEU CG   1 1 
        7 33515 2 1 102 LEU H    H 55.596 44.952 42.072 1.00 . B B . 300 LEU H    1 1 
        7 33516 2 1 102 LEU HA   H 57.221 43.691 39.882 1.00 . B B . 300 LEU HA   1 1 
        7 33517 2 1 102 LEU HB2  H 56.009 41.656 40.130 1.00 . B B . 300 LEU HB2  1 1 
        7 33518 2 1 102 LEU HB3  H 56.484 42.145 41.755 1.00 . B B . 300 LEU HB3  1 1 
        7 33519 2 1 102 LEU HD11 H 52.514 42.340 40.287 1.00 . B B . 300 LEU HD11 1 1 
        7 33520 2 1 102 LEU HD12 H 53.406 40.819 40.272 1.00 . B B . 300 LEU HD12 1 1 
        7 33521 2 1 102 LEU HD13 H 53.922 42.154 39.245 1.00 . B B . 300 LEU HD13 1 1 
        7 33522 2 1 102 LEU HD21 H 54.755 41.942 43.392 1.00 . B B . 300 LEU HD21 1 1 
        7 33523 2 1 102 LEU HD22 H 54.598 40.536 42.341 1.00 . B B . 300 LEU HD22 1 1 
        7 33524 2 1 102 LEU HD23 H 53.166 41.451 42.806 1.00 . B B . 300 LEU HD23 1 1 
        7 33525 2 1 102 LEU HG   H 54.097 43.425 41.585 1.00 . B B . 300 LEU HG   1 1 
        7 33526 2 1 102 LEU N    N 56.376 44.752 41.514 1.00 . B B . 300 LEU N    1 1 
        7 33527 2 1 102 LEU O    O 55.365 43.928 38.182 1.00 . B B . 300 LEU O    1 1 
        7 33528 2 1 103 GLY C    C 53.974 45.900 37.510 1.00 . B B . 301 GLY C    1 1 
        7 33529 2 1 103 GLY CA   C 53.288 45.481 38.808 1.00 . B B . 301 GLY CA   1 1 
        7 33530 2 1 103 GLY H    H 54.238 45.232 40.716 1.00 . B B . 301 GLY H    1 1 
        7 33531 2 1 103 GLY HA2  H 52.574 44.697 38.603 1.00 . B B . 301 GLY HA2  1 1 
        7 33532 2 1 103 GLY HA3  H 52.777 46.333 39.225 1.00 . B B . 301 GLY HA3  1 1 
        7 33533 2 1 103 GLY N    N 54.299 44.988 39.769 1.00 . B B . 301 GLY N    1 1 
        7 33534 2 1 103 GLY O    O 55.161 46.152 37.456 1.00 . B B . 301 GLY O    1 1 
        7 33535 2 1 104 LYS C    C 53.406 47.948 35.045 1.00 . B B . 302 LYS C    1 1 
        7 33536 2 1 104 LYS CA   C 53.727 46.446 35.157 1.00 . B B . 302 LYS CA   1 1 
        7 33537 2 1 104 LYS CB   C 53.029 45.629 34.062 1.00 . B B . 302 LYS CB   1 1 
        7 33538 2 1 104 LYS CD   C 53.879 43.569 35.257 1.00 . B B . 302 LYS CD   1 1 
        7 33539 2 1 104 LYS CE   C 53.850 42.062 34.986 1.00 . B B . 302 LYS CE   1 1 
        7 33540 2 1 104 LYS CG   C 52.658 44.238 34.601 1.00 . B B . 302 LYS CG   1 1 
        7 33541 2 1 104 LYS H    H 52.256 45.837 36.596 1.00 . B B . 302 LYS H    1 1 
        7 33542 2 1 104 LYS HA   H 54.797 46.295 35.113 1.00 . B B . 302 LYS HA   1 1 
        7 33543 2 1 104 LYS HB2  H 52.128 46.137 33.753 1.00 . B B . 302 LYS HB2  1 1 
        7 33544 2 1 104 LYS HB3  H 53.693 45.514 33.218 1.00 . B B . 302 LYS HB3  1 1 
        7 33545 2 1 104 LYS HD2  H 54.787 43.988 34.851 1.00 . B B . 302 LYS HD2  1 1 
        7 33546 2 1 104 LYS HD3  H 53.852 43.733 36.325 1.00 . B B . 302 LYS HD3  1 1 
        7 33547 2 1 104 LYS HE2  H 54.536 41.564 35.655 1.00 . B B . 302 LYS HE2  1 1 
        7 33548 2 1 104 LYS HE3  H 52.851 41.686 35.152 1.00 . B B . 302 LYS HE3  1 1 
        7 33549 2 1 104 LYS HG2  H 51.868 44.338 35.330 1.00 . B B . 302 LYS HG2  1 1 
        7 33550 2 1 104 LYS HG3  H 52.312 43.625 33.781 1.00 . B B . 302 LYS HG3  1 1 
        7 33551 2 1 104 LYS HZ1  H 55.112 41.220 33.561 1.00 . B B . 302 LYS HZ1  1 1 
        7 33552 2 1 104 LYS HZ2  H 54.437 42.708 33.096 1.00 . B B . 302 LYS HZ2  1 1 
        7 33553 2 1 104 LYS HZ3  H 53.487 41.299 33.084 1.00 . B B . 302 LYS HZ3  1 1 
        7 33554 2 1 104 LYS N    N 53.204 46.007 36.480 1.00 . B B . 302 LYS N    1 1 
        7 33555 2 1 104 LYS NZ   N 54.251 41.803 33.575 1.00 . B B . 302 LYS NZ   1 1 
        7 33556 2 1 104 LYS O    O 53.147 48.566 36.054 1.00 . B B . 302 LYS O    1 1 
        7 33557 2 1 105 PRO C    C 51.911 50.365 34.716 1.00 . B B . 303 PRO C    1 1 
        7 33558 2 1 105 PRO CA   C 53.086 50.023 33.795 1.00 . B B . 303 PRO CA   1 1 
        7 33559 2 1 105 PRO CB   C 52.743 50.220 32.322 1.00 . B B . 303 PRO CB   1 1 
        7 33560 2 1 105 PRO CD   C 53.687 48.001 32.542 1.00 . B B . 303 PRO CD   1 1 
        7 33561 2 1 105 PRO CG   C 53.599 49.220 31.614 1.00 . B B . 303 PRO CG   1 1 
        7 33562 2 1 105 PRO HA   H 53.951 50.612 34.053 1.00 . B B . 303 PRO HA   1 1 
        7 33563 2 1 105 PRO HB2  H 51.694 50.018 32.150 1.00 . B B . 303 PRO HB2  1 1 
        7 33564 2 1 105 PRO HB3  H 52.997 51.218 32.003 1.00 . B B . 303 PRO HB3  1 1 
        7 33565 2 1 105 PRO HD2  H 52.940 47.277 32.259 1.00 . B B . 303 PRO HD2  1 1 
        7 33566 2 1 105 PRO HD3  H 54.675 47.568 32.517 1.00 . B B . 303 PRO HD3  1 1 
        7 33567 2 1 105 PRO HG2  H 53.144 48.944 30.671 1.00 . B B . 303 PRO HG2  1 1 
        7 33568 2 1 105 PRO HG3  H 54.586 49.623 31.448 1.00 . B B . 303 PRO HG3  1 1 
        7 33569 2 1 105 PRO N    N 53.404 48.567 33.879 1.00 . B B . 303 PRO N    1 1 
        7 33570 2 1 105 PRO O    O 50.818 49.858 34.556 1.00 . B B . 303 PRO O    1 1 
        7 33571 2 1 106 ILE C    C 50.532 52.906 36.535 1.00 . B B . 304 ILE C    1 1 
        7 33572 2 1 106 ILE CA   C 51.068 51.485 36.705 1.00 . B B . 304 ILE CA   1 1 
        7 33573 2 1 106 ILE CB   C 51.633 51.338 38.123 1.00 . B B . 304 ILE CB   1 1 
        7 33574 2 1 106 ILE CD1  C 53.380 50.187 39.493 1.00 . B B . 304 ILE CD1  1 1 
        7 33575 2 1 106 ILE CG1  C 52.654 50.199 38.150 1.00 . B B . 304 ILE CG1  1 1 
        7 33576 2 1 106 ILE CG2  C 50.500 51.030 39.105 1.00 . B B . 304 ILE CG2  1 1 
        7 33577 2 1 106 ILE H    H 53.051 51.525 35.858 1.00 . B B . 304 ILE H    1 1 
        7 33578 2 1 106 ILE HA   H 50.256 50.785 36.579 1.00 . B B . 304 ILE HA   1 1 
        7 33579 2 1 106 ILE HB   H 52.116 52.261 38.413 1.00 . B B . 304 ILE HB   1 1 
        7 33580 2 1 106 ILE HD11 H 53.872 49.238 39.618 1.00 . B B . 304 ILE HD11 1 1 
        7 33581 2 1 106 ILE HD12 H 52.670 50.335 40.293 1.00 . B B . 304 ILE HD12 1 1 
        7 33582 2 1 106 ILE HD13 H 54.117 50.977 39.511 1.00 . B B . 304 ILE HD13 1 1 
        7 33583 2 1 106 ILE HG12 H 52.145 49.257 38.008 1.00 . B B . 304 ILE HG12 1 1 
        7 33584 2 1 106 ILE HG13 H 53.376 50.343 37.362 1.00 . B B . 304 ILE HG13 1 1 
        7 33585 2 1 106 ILE HG21 H 49.917 50.200 38.734 1.00 . B B . 304 ILE HG21 1 1 
        7 33586 2 1 106 ILE HG22 H 49.865 51.898 39.209 1.00 . B B . 304 ILE HG22 1 1 
        7 33587 2 1 106 ILE HG23 H 50.918 50.773 40.066 1.00 . B B . 304 ILE HG23 1 1 
        7 33588 2 1 106 ILE N    N 52.148 51.169 35.722 1.00 . B B . 304 ILE N    1 1 
        7 33589 2 1 106 ILE O    O 51.269 53.862 36.361 1.00 . B B . 304 ILE O    1 1 
        7 33590 2 1 107 LEU C    C 47.719 54.556 37.798 1.00 . B B . 305 LEU C    1 1 
        7 33591 2 1 107 LEU CA   C 48.586 54.373 36.548 1.00 . B B . 305 LEU CA   1 1 
        7 33592 2 1 107 LEU CB   C 47.706 54.408 35.293 1.00 . B B . 305 LEU CB   1 1 
        7 33593 2 1 107 LEU CD1  C 47.831 56.900 35.051 1.00 . B B . 305 LEU CD1  1 1 
        7 33594 2 1 107 LEU CD2  C 45.911 55.640 34.072 1.00 . B B . 305 LEU CD2  1 1 
        7 33595 2 1 107 LEU CG   C 46.894 55.706 35.243 1.00 . B B . 305 LEU CG   1 1 
        7 33596 2 1 107 LEU H    H 48.687 52.246 36.831 1.00 . B B . 305 LEU H    1 1 
        7 33597 2 1 107 LEU HA   H 49.333 55.151 36.499 1.00 . B B . 305 LEU HA   1 1 
        7 33598 2 1 107 LEU HB2  H 48.333 54.345 34.416 1.00 . B B . 305 LEU HB2  1 1 
        7 33599 2 1 107 LEU HB3  H 47.031 53.567 35.308 1.00 . B B . 305 LEU HB3  1 1 
        7 33600 2 1 107 LEU HD11 H 48.306 57.141 35.990 1.00 . B B . 305 LEU HD11 1 1 
        7 33601 2 1 107 LEU HD12 H 47.261 57.748 34.709 1.00 . B B . 305 LEU HD12 1 1 
        7 33602 2 1 107 LEU HD13 H 48.586 56.653 34.317 1.00 . B B . 305 LEU HD13 1 1 
        7 33603 2 1 107 LEU HD21 H 46.428 55.298 33.188 1.00 . B B . 305 LEU HD21 1 1 
        7 33604 2 1 107 LEU HD22 H 45.498 56.621 33.892 1.00 . B B . 305 LEU HD22 1 1 
        7 33605 2 1 107 LEU HD23 H 45.113 54.952 34.310 1.00 . B B . 305 LEU HD23 1 1 
        7 33606 2 1 107 LEU HG   H 46.345 55.827 36.166 1.00 . B B . 305 LEU HG   1 1 
        7 33607 2 1 107 LEU N    N 49.238 53.039 36.644 1.00 . B B . 305 LEU N    1 1 
        7 33608 2 1 107 LEU O    O 46.800 53.798 38.031 1.00 . B B . 305 LEU O    1 1 
        7 33609 2 1 108 CYS C    C 46.207 56.898 39.631 1.00 . B B . 306 CYS C    1 1 
        7 33610 2 1 108 CYS CA   C 47.181 55.738 39.846 1.00 . B B . 306 CYS CA   1 1 
        7 33611 2 1 108 CYS CB   C 48.106 56.046 41.031 1.00 . B B . 306 CYS CB   1 1 
        7 33612 2 1 108 CYS H    H 48.745 56.149 38.420 1.00 . B B . 306 CYS H    1 1 
        7 33613 2 1 108 CYS HA   H 46.623 54.838 40.054 1.00 . B B . 306 CYS HA   1 1 
        7 33614 2 1 108 CYS HB2  H 48.189 57.114 41.161 1.00 . B B . 306 CYS HB2  1 1 
        7 33615 2 1 108 CYS HB3  H 47.698 55.607 41.929 1.00 . B B . 306 CYS HB3  1 1 
        7 33616 2 1 108 CYS HG   H 49.687 54.392 40.808 1.00 . B B . 306 CYS HG   1 1 
        7 33617 2 1 108 CYS N    N 48.000 55.540 38.611 1.00 . B B . 306 CYS N    1 1 
        7 33618 2 1 108 CYS O    O 46.418 57.746 38.787 1.00 . B B . 306 CYS O    1 1 
        7 33619 2 1 108 CYS SG   S 49.746 55.347 40.713 1.00 . B B . 306 CYS SG   1 1 
        7 33620 2 1 109 LEU C    C 43.567 58.468 41.554 1.00 . B B . 307 LEU C    1 1 
        7 33621 2 1 109 LEU CA   C 44.146 58.041 40.200 1.00 . B B . 307 LEU CA   1 1 
        7 33622 2 1 109 LEU CB   C 43.008 57.550 39.293 1.00 . B B . 307 LEU CB   1 1 
        7 33623 2 1 109 LEU CD1  C 42.543 56.941 36.908 1.00 . B B . 307 LEU CD1  1 1 
        7 33624 2 1 109 LEU CD2  C 42.933 59.325 37.533 1.00 . B B . 307 LEU CD2  1 1 
        7 33625 2 1 109 LEU CG   C 43.330 57.877 37.829 1.00 . B B . 307 LEU CG   1 1 
        7 33626 2 1 109 LEU H    H 44.976 56.241 41.050 1.00 . B B . 307 LEU H    1 1 
        7 33627 2 1 109 LEU HA   H 44.631 58.884 39.742 1.00 . B B . 307 LEU HA   1 1 
        7 33628 2 1 109 LEU HB2  H 42.899 56.482 39.407 1.00 . B B . 307 LEU HB2  1 1 
        7 33629 2 1 109 LEU HB3  H 42.084 58.035 39.574 1.00 . B B . 307 LEU HB3  1 1 
        7 33630 2 1 109 LEU HD11 H 42.649 57.270 35.885 1.00 . B B . 307 LEU HD11 1 1 
        7 33631 2 1 109 LEU HD12 H 41.499 56.957 37.185 1.00 . B B . 307 LEU HD12 1 1 
        7 33632 2 1 109 LEU HD13 H 42.925 55.936 37.005 1.00 . B B . 307 LEU HD13 1 1 
        7 33633 2 1 109 LEU HD21 H 43.266 59.594 36.544 1.00 . B B . 307 LEU HD21 1 1 
        7 33634 2 1 109 LEU HD22 H 43.392 59.983 38.255 1.00 . B B . 307 LEU HD22 1 1 
        7 33635 2 1 109 LEU HD23 H 41.860 59.421 37.592 1.00 . B B . 307 LEU HD23 1 1 
        7 33636 2 1 109 LEU HG   H 44.387 57.747 37.653 1.00 . B B . 307 LEU HG   1 1 
        7 33637 2 1 109 LEU N    N 45.134 56.938 40.380 1.00 . B B . 307 LEU N    1 1 
        7 33638 2 1 109 LEU O    O 43.071 57.659 42.311 1.00 . B B . 307 LEU O    1 1 
        7 33639 2 1 110 PHE C    C 42.277 61.535 42.902 1.00 . B B . 308 PHE C    1 1 
        7 33640 2 1 110 PHE CA   C 43.025 60.222 43.150 1.00 . B B . 308 PHE CA   1 1 
        7 33641 2 1 110 PHE CB   C 44.142 60.428 44.192 1.00 . B B . 308 PHE CB   1 1 
        7 33642 2 1 110 PHE CD1  C 44.769 62.832 43.786 1.00 . B B . 308 PHE CD1  1 1 
        7 33643 2 1 110 PHE CD2  C 43.662 62.275 45.875 1.00 . B B . 308 PHE CD2  1 1 
        7 33644 2 1 110 PHE CE1  C 44.820 64.175 44.173 1.00 . B B . 308 PHE CE1  1 1 
        7 33645 2 1 110 PHE CE2  C 43.714 63.616 46.253 1.00 . B B . 308 PHE CE2  1 1 
        7 33646 2 1 110 PHE CG   C 44.194 61.877 44.633 1.00 . B B . 308 PHE CG   1 1 
        7 33647 2 1 110 PHE CZ   C 44.291 64.568 45.406 1.00 . B B . 308 PHE CZ   1 1 
        7 33648 2 1 110 PHE H    H 43.995 60.384 41.217 1.00 . B B . 308 PHE H    1 1 
        7 33649 2 1 110 PHE HA   H 42.323 59.487 43.519 1.00 . B B . 308 PHE HA   1 1 
        7 33650 2 1 110 PHE HB2  H 43.953 59.800 45.050 1.00 . B B . 308 PHE HB2  1 1 
        7 33651 2 1 110 PHE HB3  H 45.089 60.157 43.753 1.00 . B B . 308 PHE HB3  1 1 
        7 33652 2 1 110 PHE HD1  H 45.178 62.529 42.837 1.00 . B B . 308 PHE HD1  1 1 
        7 33653 2 1 110 PHE HD2  H 43.215 61.551 46.548 1.00 . B B . 308 PHE HD2  1 1 
        7 33654 2 1 110 PHE HE1  H 45.266 64.909 43.518 1.00 . B B . 308 PHE HE1  1 1 
        7 33655 2 1 110 PHE HE2  H 43.307 63.917 47.197 1.00 . B B . 308 PHE HE2  1 1 
        7 33656 2 1 110 PHE HZ   H 44.328 65.605 45.704 1.00 . B B . 308 PHE HZ   1 1 
        7 33657 2 1 110 PHE N    N 43.604 59.742 41.854 1.00 . B B . 308 PHE N    1 1 
        7 33658 2 1 110 PHE O    O 42.677 62.343 42.087 1.00 . B B . 308 PHE O    1 1 
        7 33659 2 1 111 ARG C    C 40.171 63.658 44.779 1.00 . B B . 309 ARG C    1 1 
        7 33660 2 1 111 ARG CA   C 40.410 63.006 43.411 1.00 . B B . 309 ARG CA   1 1 
        7 33661 2 1 111 ARG CB   C 39.066 62.671 42.757 1.00 . B B . 309 ARG CB   1 1 
        7 33662 2 1 111 ARG CD   C 36.945 61.373 43.002 1.00 . B B . 309 ARG CD   1 1 
        7 33663 2 1 111 ARG CG   C 38.338 61.612 43.586 1.00 . B B . 309 ARG CG   1 1 
        7 33664 2 1 111 ARG CZ   C 36.192 59.375 44.150 1.00 . B B . 309 ARG CZ   1 1 
        7 33665 2 1 111 ARG H    H 40.892 61.080 44.249 1.00 . B B . 309 ARG H    1 1 
        7 33666 2 1 111 ARG HA   H 40.960 63.683 42.776 1.00 . B B . 309 ARG HA   1 1 
        7 33667 2 1 111 ARG HB2  H 38.460 63.563 42.697 1.00 . B B . 309 ARG HB2  1 1 
        7 33668 2 1 111 ARG HB3  H 39.238 62.285 41.764 1.00 . B B . 309 ARG HB3  1 1 
        7 33669 2 1 111 ARG HD2  H 36.492 62.321 42.751 1.00 . B B . 309 ARG HD2  1 1 
        7 33670 2 1 111 ARG HD3  H 37.026 60.768 42.111 1.00 . B B . 309 ARG HD3  1 1 
        7 33671 2 1 111 ARG HE   H 35.464 61.178 44.554 1.00 . B B . 309 ARG HE   1 1 
        7 33672 2 1 111 ARG HG2  H 38.902 60.691 43.560 1.00 . B B . 309 ARG HG2  1 1 
        7 33673 2 1 111 ARG HG3  H 38.247 61.950 44.607 1.00 . B B . 309 ARG HG3  1 1 
        7 33674 2 1 111 ARG HH11 H 37.624 59.171 42.767 1.00 . B B . 309 ARG HH11 1 1 
        7 33675 2 1 111 ARG HH12 H 37.116 57.708 43.541 1.00 . B B . 309 ARG HH12 1 1 
        7 33676 2 1 111 ARG HH21 H 34.790 59.278 45.577 1.00 . B B . 309 ARG HH21 1 1 
        7 33677 2 1 111 ARG HH22 H 35.511 57.768 45.131 1.00 . B B . 309 ARG HH22 1 1 
        7 33678 2 1 111 ARG N    N 41.193 61.749 43.599 1.00 . B B . 309 ARG N    1 1 
        7 33679 2 1 111 ARG NE   N 36.097 60.670 44.006 1.00 . B B . 309 ARG NE   1 1 
        7 33680 2 1 111 ARG NH1  N 37.043 58.699 43.430 1.00 . B B . 309 ARG NH1  1 1 
        7 33681 2 1 111 ARG NH2  N 35.439 58.759 45.021 1.00 . B B . 309 ARG NH2  1 1 
        7 33682 2 1 111 ARG O    O 40.050 62.980 45.780 1.00 . B B . 309 ARG O    1 1 
        7 33683 2 1 112 PRO C    C 38.441 65.581 46.612 1.00 . B B . 310 PRO C    1 1 
        7 33684 2 1 112 PRO CA   C 39.880 65.715 46.096 1.00 . B B . 310 PRO CA   1 1 
        7 33685 2 1 112 PRO CB   C 40.180 67.168 45.715 1.00 . B B . 310 PRO CB   1 1 
        7 33686 2 1 112 PRO CD   C 40.240 65.876 43.673 1.00 . B B . 310 PRO CD   1 1 
        7 33687 2 1 112 PRO CG   C 39.894 67.248 44.251 1.00 . B B . 310 PRO CG   1 1 
        7 33688 2 1 112 PRO HA   H 40.580 65.390 46.848 1.00 . B B . 310 PRO HA   1 1 
        7 33689 2 1 112 PRO HB2  H 39.538 67.843 46.264 1.00 . B B . 310 PRO HB2  1 1 
        7 33690 2 1 112 PRO HB3  H 41.218 67.399 45.901 1.00 . B B . 310 PRO HB3  1 1 
        7 33691 2 1 112 PRO HD2  H 39.546 65.608 42.888 1.00 . B B . 310 PRO HD2  1 1 
        7 33692 2 1 112 PRO HD3  H 41.255 65.864 43.307 1.00 . B B . 310 PRO HD3  1 1 
        7 33693 2 1 112 PRO HG2  H 38.847 67.471 44.090 1.00 . B B . 310 PRO HG2  1 1 
        7 33694 2 1 112 PRO HG3  H 40.511 68.003 43.790 1.00 . B B . 310 PRO HG3  1 1 
        7 33695 2 1 112 PRO N    N 40.105 64.965 44.825 1.00 . B B . 310 PRO N    1 1 
        7 33696 2 1 112 PRO O    O 37.925 66.468 47.259 1.00 . B B . 310 PRO O    1 1 
        7 33697 2 1 113 GLN C    C 36.347 63.333 47.978 1.00 . B B . 311 GLN C    1 1 
        7 33698 2 1 113 GLN CA   C 36.382 64.302 46.799 1.00 . B B . 311 GLN CA   1 1 
        7 33699 2 1 113 GLN CB   C 35.537 63.748 45.657 1.00 . B B . 311 GLN CB   1 1 
        7 33700 2 1 113 GLN CD   C 34.771 64.219 43.326 1.00 . B B . 311 GLN CD   1 1 
        7 33701 2 1 113 GLN CG   C 35.773 64.602 44.416 1.00 . B B . 311 GLN CG   1 1 
        7 33702 2 1 113 GLN H    H 38.224 63.780 45.801 1.00 . B B . 311 GLN H    1 1 
        7 33703 2 1 113 GLN HA   H 35.979 65.255 47.110 1.00 . B B . 311 GLN HA   1 1 
        7 33704 2 1 113 GLN HB2  H 35.824 62.726 45.455 1.00 . B B . 311 GLN HB2  1 1 
        7 33705 2 1 113 GLN HB3  H 34.492 63.787 45.927 1.00 . B B . 311 GLN HB3  1 1 
        7 33706 2 1 113 GLN HE21 H 35.933 64.840 41.841 1.00 . B B . 311 GLN HE21 1 1 
        7 33707 2 1 113 GLN HE22 H 34.436 64.193 41.368 1.00 . B B . 311 GLN HE22 1 1 
        7 33708 2 1 113 GLN HG2  H 35.649 65.644 44.673 1.00 . B B . 311 GLN HG2  1 1 
        7 33709 2 1 113 GLN HG3  H 36.778 64.438 44.058 1.00 . B B . 311 GLN HG3  1 1 
        7 33710 2 1 113 GLN N    N 37.790 64.483 46.328 1.00 . B B . 311 GLN N    1 1 
        7 33711 2 1 113 GLN NE2  N 35.072 64.435 42.074 1.00 . B B . 311 GLN NE2  1 1 
        7 33712 2 1 113 GLN O    O 35.670 63.565 48.959 1.00 . B B . 311 GLN O    1 1 
        7 33713 2 1 113 GLN OE1  O 33.703 63.716 43.615 1.00 . B B . 311 GLN OE1  1 1 
        7 33714 2 1 114 SER C    C 38.535 60.947 49.375 1.00 . B B . 312 SER C    1 1 
        7 33715 2 1 114 SER CA   C 37.083 61.263 49.018 1.00 . B B . 312 SER CA   1 1 
        7 33716 2 1 114 SER CB   C 36.385 59.979 48.573 1.00 . B B . 312 SER CB   1 1 
        7 33717 2 1 114 SER H    H 37.618 62.068 47.104 1.00 . B B . 312 SER H    1 1 
        7 33718 2 1 114 SER HA   H 36.578 61.674 49.880 1.00 . B B . 312 SER HA   1 1 
        7 33719 2 1 114 SER HB2  H 36.949 59.517 47.779 1.00 . B B . 312 SER HB2  1 1 
        7 33720 2 1 114 SER HB3  H 36.320 59.296 49.410 1.00 . B B . 312 SER HB3  1 1 
        7 33721 2 1 114 SER HG   H 34.655 59.474 47.838 1.00 . B B . 312 SER HG   1 1 
        7 33722 2 1 114 SER N    N 37.072 62.248 47.897 1.00 . B B . 312 SER N    1 1 
        7 33723 2 1 114 SER O    O 38.838 60.519 50.470 1.00 . B B . 312 SER O    1 1 
        7 33724 2 1 114 SER OG   O 35.080 60.293 48.101 1.00 . B B . 312 SER OG   1 1 
        7 33725 2 1 115 GLY C    C 41.543 62.055 49.355 1.00 . B B . 313 GLY C    1 1 
        7 33726 2 1 115 GLY CA   C 40.866 60.854 48.707 1.00 . B B . 313 GLY CA   1 1 
        7 33727 2 1 115 GLY H    H 39.153 61.487 47.570 1.00 . B B . 313 GLY H    1 1 
        7 33728 2 1 115 GLY HA2  H 40.945 60.005 49.362 1.00 . B B . 313 GLY HA2  1 1 
        7 33729 2 1 115 GLY HA3  H 41.359 60.635 47.775 1.00 . B B . 313 GLY HA3  1 1 
        7 33730 2 1 115 GLY N    N 39.430 61.150 48.447 1.00 . B B . 313 GLY N    1 1 
        7 33731 2 1 115 GLY O    O 42.174 61.932 50.383 1.00 . B B . 313 GLY O    1 1 
        7 33732 2 1 116 ARG C    C 43.416 64.037 49.882 1.00 . B B . 314 ARG C    1 1 
        7 33733 2 1 116 ARG CA   C 42.042 64.431 49.349 1.00 . B B . 314 ARG CA   1 1 
        7 33734 2 1 116 ARG CB   C 41.155 64.950 50.475 1.00 . B B . 314 ARG CB   1 1 
        7 33735 2 1 116 ARG CD   C 38.973 63.688 50.467 1.00 . B B . 314 ARG CD   1 1 
        7 33736 2 1 116 ARG CG   C 39.704 64.944 49.979 1.00 . B B . 314 ARG CG   1 1 
        7 33737 2 1 116 ARG CZ   C 37.167 64.568 51.823 1.00 . B B . 314 ARG CZ   1 1 
        7 33738 2 1 116 ARG H    H 40.876 63.261 47.940 1.00 . B B . 314 ARG H    1 1 
        7 33739 2 1 116 ARG HA   H 42.149 65.192 48.590 1.00 . B B . 314 ARG HA   1 1 
        7 33740 2 1 116 ARG HB2  H 41.256 64.313 51.343 1.00 . B B . 314 ARG HB2  1 1 
        7 33741 2 1 116 ARG HB3  H 41.445 65.959 50.728 1.00 . B B . 314 ARG HB3  1 1 
        7 33742 2 1 116 ARG HD2  H 38.218 63.416 49.743 1.00 . B B . 314 ARG HD2  1 1 
        7 33743 2 1 116 ARG HD3  H 39.675 62.869 50.578 1.00 . B B . 314 ARG HD3  1 1 
        7 33744 2 1 116 ARG HE   H 38.770 63.704 52.612 1.00 . B B . 314 ARG HE   1 1 
        7 33745 2 1 116 ARG HG2  H 39.194 65.821 50.345 1.00 . B B . 314 ARG HG2  1 1 
        7 33746 2 1 116 ARG HG3  H 39.700 64.954 48.896 1.00 . B B . 314 ARG HG3  1 1 
        7 33747 2 1 116 ARG HH11 H 37.006 64.741 49.835 1.00 . B B . 314 ARG HH11 1 1 
        7 33748 2 1 116 ARG HH12 H 35.684 65.384 50.753 1.00 . B B . 314 ARG HH12 1 1 
        7 33749 2 1 116 ARG HH21 H 37.055 64.540 53.822 1.00 . B B . 314 ARG HH21 1 1 
        7 33750 2 1 116 ARG HH22 H 35.713 65.271 53.006 1.00 . B B . 314 ARG HH22 1 1 
        7 33751 2 1 116 ARG N    N 41.406 63.213 48.762 1.00 . B B . 314 ARG N    1 1 
        7 33752 2 1 116 ARG NE   N 38.326 63.968 51.780 1.00 . B B . 314 ARG NE   1 1 
        7 33753 2 1 116 ARG NH1  N 36.573 64.926 50.718 1.00 . B B . 314 ARG NH1  1 1 
        7 33754 2 1 116 ARG NH2  N 36.601 64.811 52.974 1.00 . B B . 314 ARG NH2  1 1 
        7 33755 2 1 116 ARG O    O 43.537 63.418 50.919 1.00 . B B . 314 ARG O    1 1 
        7 33756 2 1 117 VAL C    C 45.824 62.397 49.624 1.00 . B B . 315 VAL C    1 1 
        7 33757 2 1 117 VAL CA   C 45.800 63.923 49.579 1.00 . B B . 315 VAL CA   1 1 
        7 33758 2 1 117 VAL CB   C 46.148 64.498 50.945 1.00 . B B . 315 VAL CB   1 1 
        7 33759 2 1 117 VAL CG1  C 47.510 63.951 51.363 1.00 . B B . 315 VAL CG1  1 1 
        7 33760 2 1 117 VAL CG2  C 46.208 66.021 50.839 1.00 . B B . 315 VAL CG2  1 1 
        7 33761 2 1 117 VAL H    H 44.325 64.804 48.300 1.00 . B B . 315 VAL H    1 1 
        7 33762 2 1 117 VAL HA   H 46.522 64.267 48.850 1.00 . B B . 315 VAL HA   1 1 
        7 33763 2 1 117 VAL HB   H 45.402 64.208 51.670 1.00 . B B . 315 VAL HB   1 1 
        7 33764 2 1 117 VAL HG11 H 47.384 62.971 51.797 1.00 . B B . 315 VAL HG11 1 1 
        7 33765 2 1 117 VAL HG12 H 47.963 64.612 52.085 1.00 . B B . 315 VAL HG12 1 1 
        7 33766 2 1 117 VAL HG13 H 48.146 63.875 50.491 1.00 . B B . 315 VAL HG13 1 1 
        7 33767 2 1 117 VAL HG21 H 46.210 66.452 51.827 1.00 . B B . 315 VAL HG21 1 1 
        7 33768 2 1 117 VAL HG22 H 45.346 66.376 50.291 1.00 . B B . 315 VAL HG22 1 1 
        7 33769 2 1 117 VAL HG23 H 47.108 66.310 50.317 1.00 . B B . 315 VAL HG23 1 1 
        7 33770 2 1 117 VAL N    N 44.447 64.339 49.152 1.00 . B B . 315 VAL N    1 1 
        7 33771 2 1 117 VAL O    O 45.445 61.773 50.594 1.00 . B B . 315 VAL O    1 1 
        7 33772 2 1 118 LEU C    C 47.392 59.762 49.383 1.00 . B B . 316 LEU C    1 1 
        7 33773 2 1 118 LEU CA   C 46.296 60.324 48.470 1.00 . B B . 316 LEU CA   1 1 
        7 33774 2 1 118 LEU CB   C 46.521 59.882 47.020 1.00 . B B . 316 LEU CB   1 1 
        7 33775 2 1 118 LEU CD1  C 48.086 59.808 45.085 1.00 . B B . 316 LEU CD1  1 1 
        7 33776 2 1 118 LEU CD2  C 47.961 61.876 46.490 1.00 . B B . 316 LEU CD2  1 1 
        7 33777 2 1 118 LEU CG   C 47.890 60.342 46.507 1.00 . B B . 316 LEU CG   1 1 
        7 33778 2 1 118 LEU H    H 46.533 62.378 47.806 1.00 . B B . 316 LEU H    1 1 
        7 33779 2 1 118 LEU HA   H 45.347 59.938 48.803 1.00 . B B . 316 LEU HA   1 1 
        7 33780 2 1 118 LEU HB2  H 46.466 58.805 46.967 1.00 . B B . 316 LEU HB2  1 1 
        7 33781 2 1 118 LEU HB3  H 45.749 60.308 46.398 1.00 . B B . 316 LEU HB3  1 1 
        7 33782 2 1 118 LEU HD11 H 48.656 60.518 44.508 1.00 . B B . 316 LEU HD11 1 1 
        7 33783 2 1 118 LEU HD12 H 47.123 59.656 44.617 1.00 . B B . 316 LEU HD12 1 1 
        7 33784 2 1 118 LEU HD13 H 48.616 58.871 45.126 1.00 . B B . 316 LEU HD13 1 1 
        7 33785 2 1 118 LEU HD21 H 48.694 62.194 45.764 1.00 . B B . 316 LEU HD21 1 1 
        7 33786 2 1 118 LEU HD22 H 48.249 62.234 47.466 1.00 . B B . 316 LEU HD22 1 1 
        7 33787 2 1 118 LEU HD23 H 46.995 62.281 46.225 1.00 . B B . 316 LEU HD23 1 1 
        7 33788 2 1 118 LEU HG   H 48.667 59.947 47.144 1.00 . B B . 316 LEU HG   1 1 
        7 33789 2 1 118 LEU N    N 46.253 61.810 48.551 1.00 . B B . 316 LEU N    1 1 
        7 33790 2 1 118 LEU O    O 47.176 58.795 50.087 1.00 . B B . 316 LEU O    1 1 
        7 33791 2 1 119 SER C    C 51.002 60.387 49.828 1.00 . B B . 317 SER C    1 1 
        7 33792 2 1 119 SER CA   C 49.647 59.830 50.275 1.00 . B B . 317 SER CA   1 1 
        7 33793 2 1 119 SER CB   C 49.684 58.299 50.208 1.00 . B B . 317 SER CB   1 1 
        7 33794 2 1 119 SER H    H 48.713 61.130 48.822 1.00 . B B . 317 SER H    1 1 
        7 33795 2 1 119 SER HA   H 49.456 60.137 51.293 1.00 . B B . 317 SER HA   1 1 
        7 33796 2 1 119 SER HB2  H 49.144 57.887 51.043 1.00 . B B . 317 SER HB2  1 1 
        7 33797 2 1 119 SER HB3  H 49.222 57.968 49.287 1.00 . B B . 317 SER HB3  1 1 
        7 33798 2 1 119 SER HG   H 51.515 58.442 50.851 1.00 . B B . 317 SER HG   1 1 
        7 33799 2 1 119 SER N    N 48.557 60.351 49.390 1.00 . B B . 317 SER N    1 1 
        7 33800 2 1 119 SER O    O 51.328 60.395 48.657 1.00 . B B . 317 SER O    1 1 
        7 33801 2 1 119 SER OG   O 51.034 57.856 50.262 1.00 . B B . 317 SER OG   1 1 
        7 33802 2 1 120 ALA C    C 54.009 60.299 49.808 1.00 . B B . 318 ALA C    1 1 
        7 33803 2 1 120 ALA CA   C 53.131 61.403 50.403 1.00 . B B . 318 ALA CA   1 1 
        7 33804 2 1 120 ALA CB   C 53.811 61.948 51.669 1.00 . B B . 318 ALA CB   1 1 
        7 33805 2 1 120 ALA H    H 51.506 60.831 51.695 1.00 . B B . 318 ALA H    1 1 
        7 33806 2 1 120 ALA HA   H 53.012 62.199 49.680 1.00 . B B . 318 ALA HA   1 1 
        7 33807 2 1 120 ALA HB1  H 54.070 62.986 51.525 1.00 . B B . 318 ALA HB1  1 1 
        7 33808 2 1 120 ALA HB2  H 54.711 61.381 51.873 1.00 . B B . 318 ALA HB2  1 1 
        7 33809 2 1 120 ALA HB3  H 53.137 61.858 52.508 1.00 . B B . 318 ALA HB3  1 1 
        7 33810 2 1 120 ALA N    N 51.794 60.848 50.759 1.00 . B B . 318 ALA N    1 1 
        7 33811 2 1 120 ALA O    O 54.675 60.492 48.809 1.00 . B B . 318 ALA O    1 1 
        7 33812 2 1 121 MET C    C 54.398 57.661 48.505 1.00 . B B . 319 MET C    1 1 
        7 33813 2 1 121 MET CA   C 54.873 58.047 49.902 1.00 . B B . 319 MET CA   1 1 
        7 33814 2 1 121 MET CB   C 54.772 56.843 50.837 1.00 . B B . 319 MET CB   1 1 
        7 33815 2 1 121 MET CE   C 57.696 56.675 51.597 1.00 . B B . 319 MET CE   1 1 
        7 33816 2 1 121 MET CG   C 55.120 57.265 52.268 1.00 . B B . 319 MET CG   1 1 
        7 33817 2 1 121 MET H    H 53.489 59.018 51.231 1.00 . B B . 319 MET H    1 1 
        7 33818 2 1 121 MET HA   H 55.899 58.376 49.850 1.00 . B B . 319 MET HA   1 1 
        7 33819 2 1 121 MET HB2  H 53.766 56.451 50.811 1.00 . B B . 319 MET HB2  1 1 
        7 33820 2 1 121 MET HB3  H 55.461 56.084 50.513 1.00 . B B . 319 MET HB3  1 1 
        7 33821 2 1 121 MET HE1  H 58.723 56.738 51.926 1.00 . B B . 319 MET HE1  1 1 
        7 33822 2 1 121 MET HE2  H 57.665 56.723 50.520 1.00 . B B . 319 MET HE2  1 1 
        7 33823 2 1 121 MET HE3  H 57.265 55.740 51.925 1.00 . B B . 319 MET HE3  1 1 
        7 33824 2 1 121 MET HG2  H 54.379 57.965 52.625 1.00 . B B . 319 MET HG2  1 1 
        7 33825 2 1 121 MET HG3  H 55.128 56.395 52.907 1.00 . B B . 319 MET HG3  1 1 
        7 33826 2 1 121 MET N    N 54.026 59.150 50.423 1.00 . B B . 319 MET N    1 1 
        7 33827 2 1 121 MET O    O 55.181 57.529 47.587 1.00 . B B . 319 MET O    1 1 
        7 33828 2 1 121 MET SD   S 56.753 58.052 52.299 1.00 . B B . 319 MET SD   1 1 
        7 33829 2 1 122 ILE C    C 52.981 58.256 46.005 1.00 . B B . 320 ILE C    1 1 
        7 33830 2 1 122 ILE CA   C 52.604 57.136 46.978 1.00 . B B . 320 ILE CA   1 1 
        7 33831 2 1 122 ILE CB   C 51.077 56.991 47.026 1.00 . B B . 320 ILE CB   1 1 
        7 33832 2 1 122 ILE CD1  C 50.666 54.485 47.000 1.00 . B B . 320 ILE CD1  1 1 
        7 33833 2 1 122 ILE CG1  C 50.688 55.755 47.867 1.00 . B B . 320 ILE CG1  1 1 
        7 33834 2 1 122 ILE CG2  C 50.531 56.855 45.602 1.00 . B B . 320 ILE CG2  1 1 
        7 33835 2 1 122 ILE H    H 52.498 57.619 49.078 1.00 . B B . 320 ILE H    1 1 
        7 33836 2 1 122 ILE HA   H 53.049 56.210 46.655 1.00 . B B . 320 ILE HA   1 1 
        7 33837 2 1 122 ILE HB   H 50.657 57.877 47.479 1.00 . B B . 320 ILE HB   1 1 
        7 33838 2 1 122 ILE HD11 H 51.615 54.374 46.496 1.00 . B B . 320 ILE HD11 1 1 
        7 33839 2 1 122 ILE HD12 H 49.874 54.558 46.268 1.00 . B B . 320 ILE HD12 1 1 
        7 33840 2 1 122 ILE HD13 H 50.488 53.622 47.628 1.00 . B B . 320 ILE HD13 1 1 
        7 33841 2 1 122 ILE HG12 H 51.405 55.627 48.665 1.00 . B B . 320 ILE HG12 1 1 
        7 33842 2 1 122 ILE HG13 H 49.708 55.911 48.292 1.00 . B B . 320 ILE HG13 1 1 
        7 33843 2 1 122 ILE HG21 H 49.486 56.581 45.642 1.00 . B B . 320 ILE HG21 1 1 
        7 33844 2 1 122 ILE HG22 H 51.082 56.093 45.076 1.00 . B B . 320 ILE HG22 1 1 
        7 33845 2 1 122 ILE HG23 H 50.635 57.796 45.084 1.00 . B B . 320 ILE HG23 1 1 
        7 33846 2 1 122 ILE N    N 53.117 57.495 48.329 1.00 . B B . 320 ILE N    1 1 
        7 33847 2 1 122 ILE O    O 53.385 58.014 44.885 1.00 . B B . 320 ILE O    1 1 
        7 33848 2 1 123 ARG C    C 54.670 60.605 45.195 1.00 . B B . 321 ARG C    1 1 
        7 33849 2 1 123 ARG CA   C 53.181 60.634 45.545 1.00 . B B . 321 ARG CA   1 1 
        7 33850 2 1 123 ARG CB   C 52.859 61.939 46.280 1.00 . B B . 321 ARG CB   1 1 
        7 33851 2 1 123 ARG CD   C 51.267 63.041 44.681 1.00 . B B . 321 ARG CD   1 1 
        7 33852 2 1 123 ARG CG   C 52.684 63.077 45.267 1.00 . B B . 321 ARG CG   1 1 
        7 33853 2 1 123 ARG CZ   C 50.554 65.325 45.056 1.00 . B B . 321 ARG CZ   1 1 
        7 33854 2 1 123 ARG H    H 52.509 59.648 47.334 1.00 . B B . 321 ARG H    1 1 
        7 33855 2 1 123 ARG HA   H 52.596 60.575 44.639 1.00 . B B . 321 ARG HA   1 1 
        7 33856 2 1 123 ARG HB2  H 51.947 61.817 46.847 1.00 . B B . 321 ARG HB2  1 1 
        7 33857 2 1 123 ARG HB3  H 53.669 62.183 46.953 1.00 . B B . 321 ARG HB3  1 1 
        7 33858 2 1 123 ARG HD2  H 51.307 63.254 43.624 1.00 . B B . 321 ARG HD2  1 1 
        7 33859 2 1 123 ARG HD3  H 50.836 62.062 44.834 1.00 . B B . 321 ARG HD3  1 1 
        7 33860 2 1 123 ARG HE   H 49.768 63.787 46.035 1.00 . B B . 321 ARG HE   1 1 
        7 33861 2 1 123 ARG HG2  H 52.844 64.025 45.763 1.00 . B B . 321 ARG HG2  1 1 
        7 33862 2 1 123 ARG HG3  H 53.405 62.964 44.471 1.00 . B B . 321 ARG HG3  1 1 
        7 33863 2 1 123 ARG HH11 H 51.989 65.006 43.697 1.00 . B B . 321 ARG HH11 1 1 
        7 33864 2 1 123 ARG HH12 H 51.524 66.658 43.922 1.00 . B B . 321 ARG HH12 1 1 
        7 33865 2 1 123 ARG HH21 H 49.150 65.937 46.344 1.00 . B B . 321 ARG HH21 1 1 
        7 33866 2 1 123 ARG HH22 H 49.917 67.185 45.420 1.00 . B B . 321 ARG HH22 1 1 
        7 33867 2 1 123 ARG N    N 52.844 59.481 46.430 1.00 . B B . 321 ARG N    1 1 
        7 33868 2 1 123 ARG NE   N 50.423 64.063 45.360 1.00 . B B . 321 ARG NE   1 1 
        7 33869 2 1 123 ARG NH1  N 51.424 65.691 44.155 1.00 . B B . 321 ARG NH1  1 1 
        7 33870 2 1 123 ARG NH2  N 49.816 66.219 45.653 1.00 . B B . 321 ARG NH2  1 1 
        7 33871 2 1 123 ARG O    O 55.055 60.808 44.061 1.00 . B B . 321 ARG O    1 1 
        7 33872 2 1 124 GLY C    C 57.285 59.176 44.918 1.00 . B B . 322 GLY C    1 1 
        7 33873 2 1 124 GLY CA   C 56.975 60.326 45.883 1.00 . B B . 322 GLY CA   1 1 
        7 33874 2 1 124 GLY H    H 55.180 60.201 47.071 1.00 . B B . 322 GLY H    1 1 
        7 33875 2 1 124 GLY HA2  H 57.279 61.267 45.439 1.00 . B B . 322 GLY HA2  1 1 
        7 33876 2 1 124 GLY HA3  H 57.512 60.176 46.803 1.00 . B B . 322 GLY HA3  1 1 
        7 33877 2 1 124 GLY N    N 55.511 60.361 46.161 1.00 . B B . 322 GLY N    1 1 
        7 33878 2 1 124 GLY O    O 58.170 59.268 44.092 1.00 . B B . 322 GLY O    1 1 
        7 33879 2 1 125 ALA C    C 56.684 57.441 42.653 1.00 . B B . 323 ALA C    1 1 
        7 33880 2 1 125 ALA CA   C 56.803 56.947 44.092 1.00 . B B . 323 ALA CA   1 1 
        7 33881 2 1 125 ALA CB   C 55.763 55.855 44.345 1.00 . B B . 323 ALA CB   1 1 
        7 33882 2 1 125 ALA H    H 55.840 58.046 45.681 1.00 . B B . 323 ALA H    1 1 
        7 33883 2 1 125 ALA HA   H 57.794 56.553 44.261 1.00 . B B . 323 ALA HA   1 1 
        7 33884 2 1 125 ALA HB1  H 55.847 55.508 45.363 1.00 . B B . 323 ALA HB1  1 1 
        7 33885 2 1 125 ALA HB2  H 55.933 55.032 43.666 1.00 . B B . 323 ALA HB2  1 1 
        7 33886 2 1 125 ALA HB3  H 54.774 56.257 44.182 1.00 . B B . 323 ALA HB3  1 1 
        7 33887 2 1 125 ALA N    N 56.555 58.096 45.012 1.00 . B B . 323 ALA N    1 1 
        7 33888 2 1 125 ALA O    O 57.217 56.855 41.731 1.00 . B B . 323 ALA O    1 1 
        7 33889 2 1 126 ALA C    C 57.093 58.944 40.296 1.00 . B B . 324 ALA C    1 1 
        7 33890 2 1 126 ALA CA   C 55.814 59.121 41.116 1.00 . B B . 324 ALA CA   1 1 
        7 33891 2 1 126 ALA CB   C 55.512 60.604 41.270 1.00 . B B . 324 ALA CB   1 1 
        7 33892 2 1 126 ALA H    H 55.593 58.973 43.241 1.00 . B B . 324 ALA H    1 1 
        7 33893 2 1 126 ALA HA   H 54.989 58.642 40.614 1.00 . B B . 324 ALA HA   1 1 
        7 33894 2 1 126 ALA HB1  H 56.292 61.069 41.856 1.00 . B B . 324 ALA HB1  1 1 
        7 33895 2 1 126 ALA HB2  H 54.565 60.724 41.773 1.00 . B B . 324 ALA HB2  1 1 
        7 33896 2 1 126 ALA HB3  H 55.465 61.066 40.296 1.00 . B B . 324 ALA HB3  1 1 
        7 33897 2 1 126 ALA N    N 55.991 58.531 42.471 1.00 . B B . 324 ALA N    1 1 
        7 33898 2 1 126 ALA O    O 58.097 59.580 40.550 1.00 . B B . 324 ALA O    1 1 
        7 33899 2 1 127 ASP C    C 58.044 58.543 37.108 1.00 . B B . 325 ASP C    1 1 
        7 33900 2 1 127 ASP CA   C 58.267 57.874 38.461 1.00 . B B . 325 ASP CA   1 1 
        7 33901 2 1 127 ASP CB   C 58.490 56.374 38.256 1.00 . B B . 325 ASP CB   1 1 
        7 33902 2 1 127 ASP CG   C 59.847 56.147 37.587 1.00 . B B . 325 ASP CG   1 1 
        7 33903 2 1 127 ASP H    H 56.232 57.600 39.120 1.00 . B B . 325 ASP H    1 1 
        7 33904 2 1 127 ASP HA   H 59.134 58.306 38.940 1.00 . B B . 325 ASP HA   1 1 
        7 33905 2 1 127 ASP HB2  H 58.471 55.873 39.214 1.00 . B B . 325 ASP HB2  1 1 
        7 33906 2 1 127 ASP HB3  H 57.709 55.976 37.626 1.00 . B B . 325 ASP HB3  1 1 
        7 33907 2 1 127 ASP N    N 57.060 58.091 39.310 1.00 . B B . 325 ASP N    1 1 
        7 33908 2 1 127 ASP O    O 58.972 58.979 36.456 1.00 . B B . 325 ASP O    1 1 
        7 33909 2 1 127 ASP OD1  O 60.563 57.118 37.401 1.00 . B B . 325 ASP OD1  1 1 
        7 33910 2 1 127 ASP OD2  O 60.145 55.008 37.269 1.00 . B B . 325 ASP OD2  1 1 
        7 33911 2 1 128 GLY C    C 56.899 58.312 34.237 1.00 . B B . 326 GLY C    1 1 
        7 33912 2 1 128 GLY CA   C 56.525 59.270 35.369 1.00 . B B . 326 GLY CA   1 1 
        7 33913 2 1 128 GLY H    H 56.081 58.266 37.229 1.00 . B B . 326 GLY H    1 1 
        7 33914 2 1 128 GLY HA2  H 55.473 59.508 35.309 1.00 . B B . 326 GLY HA2  1 1 
        7 33915 2 1 128 GLY HA3  H 57.103 60.176 35.277 1.00 . B B . 326 GLY HA3  1 1 
        7 33916 2 1 128 GLY N    N 56.815 58.627 36.682 1.00 . B B . 326 GLY N    1 1 
        7 33917 2 1 128 GLY O    O 56.809 58.647 33.072 1.00 . B B . 326 GLY O    1 1 
        7 33918 2 1 129 SER C    C 56.831 54.878 33.682 1.00 . B B . 327 SER C    1 1 
        7 33919 2 1 129 SER CA   C 57.697 56.128 33.526 1.00 . B B . 327 SER CA   1 1 
        7 33920 2 1 129 SER CB   C 59.169 55.752 33.696 1.00 . B B . 327 SER CB   1 1 
        7 33921 2 1 129 SER H    H 57.376 56.875 35.520 1.00 . B B . 327 SER H    1 1 
        7 33922 2 1 129 SER HA   H 57.543 56.553 32.544 1.00 . B B . 327 SER HA   1 1 
        7 33923 2 1 129 SER HB2  H 59.435 54.998 32.972 1.00 . B B . 327 SER HB2  1 1 
        7 33924 2 1 129 SER HB3  H 59.783 56.629 33.541 1.00 . B B . 327 SER HB3  1 1 
        7 33925 2 1 129 SER HG   H 58.626 55.500 35.547 1.00 . B B . 327 SER HG   1 1 
        7 33926 2 1 129 SER N    N 57.316 57.120 34.574 1.00 . B B . 327 SER N    1 1 
        7 33927 2 1 129 SER O    O 55.870 54.684 32.965 1.00 . B B . 327 SER O    1 1 
        7 33928 2 1 129 SER OG   O 59.376 55.240 35.007 1.00 . B B . 327 SER OG   1 1 
        7 33929 2 1 130 ARG C    C 55.377 53.035 35.980 1.00 . B B . 328 ARG C    1 1 
        7 33930 2 1 130 ARG CA   C 56.357 52.795 34.832 1.00 . B B . 328 ARG CA   1 1 
        7 33931 2 1 130 ARG CB   C 57.290 51.631 35.184 1.00 . B B . 328 ARG CB   1 1 
        7 33932 2 1 130 ARG CD   C 57.523 49.142 35.213 1.00 . B B . 328 ARG CD   1 1 
        7 33933 2 1 130 ARG CG   C 56.575 50.305 34.916 1.00 . B B . 328 ARG CG   1 1 
        7 33934 2 1 130 ARG CZ   C 58.631 48.214 37.157 1.00 . B B . 328 ARG CZ   1 1 
        7 33935 2 1 130 ARG H    H 57.939 54.214 35.190 1.00 . B B . 328 ARG H    1 1 
        7 33936 2 1 130 ARG HA   H 55.807 52.559 33.931 1.00 . B B . 328 ARG HA   1 1 
        7 33937 2 1 130 ARG HB2  H 58.182 51.690 34.576 1.00 . B B . 328 ARG HB2  1 1 
        7 33938 2 1 130 ARG HB3  H 57.561 51.687 36.227 1.00 . B B . 328 ARG HB3  1 1 
        7 33939 2 1 130 ARG HD2  H 57.088 48.222 34.851 1.00 . B B . 328 ARG HD2  1 1 
        7 33940 2 1 130 ARG HD3  H 58.468 49.313 34.718 1.00 . B B . 328 ARG HD3  1 1 
        7 33941 2 1 130 ARG HE   H 57.219 49.603 37.295 1.00 . B B . 328 ARG HE   1 1 
        7 33942 2 1 130 ARG HG2  H 55.704 50.231 35.550 1.00 . B B . 328 ARG HG2  1 1 
        7 33943 2 1 130 ARG HG3  H 56.271 50.262 33.881 1.00 . B B . 328 ARG HG3  1 1 
        7 33944 2 1 130 ARG HH11 H 59.184 47.536 35.356 1.00 . B B . 328 ARG HH11 1 1 
        7 33945 2 1 130 ARG HH12 H 60.010 46.834 36.708 1.00 . B B . 328 ARG HH12 1 1 
        7 33946 2 1 130 ARG HH21 H 58.286 48.697 39.069 1.00 . B B . 328 ARG HH21 1 1 
        7 33947 2 1 130 ARG HH22 H 59.504 47.492 38.809 1.00 . B B . 328 ARG HH22 1 1 
        7 33948 2 1 130 ARG N    N 57.162 54.032 34.619 1.00 . B B . 328 ARG N    1 1 
        7 33949 2 1 130 ARG NE   N 57.742 49.045 36.684 1.00 . B B . 328 ARG NE   1 1 
        7 33950 2 1 130 ARG NH1  N 59.330 47.470 36.343 1.00 . B B . 328 ARG NH1  1 1 
        7 33951 2 1 130 ARG NH2  N 58.822 48.128 38.445 1.00 . B B . 328 ARG NH2  1 1 
        7 33952 2 1 130 ARG O    O 54.546 52.205 36.288 1.00 . B B . 328 ARG O    1 1 
        7 33953 2 1 131 PHE C    C 54.097 55.944 37.606 1.00 . B B . 329 PHE C    1 1 
        7 33954 2 1 131 PHE CA   C 54.554 54.492 37.742 1.00 . B B . 329 PHE CA   1 1 
        7 33955 2 1 131 PHE CB   C 55.297 54.313 39.067 1.00 . B B . 329 PHE CB   1 1 
        7 33956 2 1 131 PHE CD1  C 53.421 53.903 40.692 1.00 . B B . 329 PHE CD1  1 1 
        7 33957 2 1 131 PHE CD2  C 54.573 56.031 40.764 1.00 . B B . 329 PHE CD2  1 1 
        7 33958 2 1 131 PHE CE1  C 52.596 54.312 41.739 1.00 . B B . 329 PHE CE1  1 1 
        7 33959 2 1 131 PHE CE2  C 53.747 56.442 41.814 1.00 . B B . 329 PHE CE2  1 1 
        7 33960 2 1 131 PHE CG   C 54.409 54.759 40.201 1.00 . B B . 329 PHE CG   1 1 
        7 33961 2 1 131 PHE CZ   C 52.758 55.583 42.301 1.00 . B B . 329 PHE CZ   1 1 
        7 33962 2 1 131 PHE H    H 56.152 54.822 36.341 1.00 . B B . 329 PHE H    1 1 
        7 33963 2 1 131 PHE HA   H 53.695 53.838 37.715 1.00 . B B . 329 PHE HA   1 1 
        7 33964 2 1 131 PHE HB2  H 55.554 53.272 39.198 1.00 . B B . 329 PHE HB2  1 1 
        7 33965 2 1 131 PHE HB3  H 56.198 54.909 39.059 1.00 . B B . 329 PHE HB3  1 1 
        7 33966 2 1 131 PHE HD1  H 53.293 52.926 40.259 1.00 . B B . 329 PHE HD1  1 1 
        7 33967 2 1 131 PHE HD2  H 55.338 56.693 40.387 1.00 . B B . 329 PHE HD2  1 1 
        7 33968 2 1 131 PHE HE1  H 51.836 53.645 42.116 1.00 . B B . 329 PHE HE1  1 1 
        7 33969 2 1 131 PHE HE2  H 53.871 57.423 42.247 1.00 . B B . 329 PHE HE2  1 1 
        7 33970 2 1 131 PHE HZ   H 52.118 55.900 43.107 1.00 . B B . 329 PHE HZ   1 1 
        7 33971 2 1 131 PHE N    N 55.472 54.171 36.612 1.00 . B B . 329 PHE N    1 1 
        7 33972 2 1 131 PHE O    O 54.907 56.843 37.504 1.00 . B B . 329 PHE O    1 1 
        7 33973 2 1 132 GLN C    C 51.155 57.887 38.371 1.00 . B B . 330 GLN C    1 1 
        7 33974 2 1 132 GLN CA   C 52.336 57.599 37.436 1.00 . B B . 330 GLN CA   1 1 
        7 33975 2 1 132 GLN CB   C 51.900 57.830 35.987 1.00 . B B . 330 GLN CB   1 1 
        7 33976 2 1 132 GLN CD   C 52.594 57.625 33.594 1.00 . B B . 330 GLN CD   1 1 
        7 33977 2 1 132 GLN CG   C 52.983 57.310 35.039 1.00 . B B . 330 GLN CG   1 1 
        7 33978 2 1 132 GLN H    H 52.166 55.446 37.655 1.00 . B B . 330 GLN H    1 1 
        7 33979 2 1 132 GLN HA   H 53.144 58.281 37.675 1.00 . B B . 330 GLN HA   1 1 
        7 33980 2 1 132 GLN HB2  H 50.974 57.303 35.803 1.00 . B B . 330 GLN HB2  1 1 
        7 33981 2 1 132 GLN HB3  H 51.754 58.886 35.819 1.00 . B B . 330 GLN HB3  1 1 
        7 33982 2 1 132 GLN HE21 H 54.446 57.432 32.906 1.00 . B B . 330 GLN HE21 1 1 
        7 33983 2 1 132 GLN HE22 H 53.277 57.829 31.741 1.00 . B B . 330 GLN HE22 1 1 
        7 33984 2 1 132 GLN HG2  H 53.924 57.786 35.273 1.00 . B B . 330 GLN HG2  1 1 
        7 33985 2 1 132 GLN HG3  H 53.081 56.241 35.158 1.00 . B B . 330 GLN HG3  1 1 
        7 33986 2 1 132 GLN N    N 52.811 56.187 37.586 1.00 . B B . 330 GLN N    1 1 
        7 33987 2 1 132 GLN NE2  N 53.515 57.629 32.670 1.00 . B B . 330 GLN NE2  1 1 
        7 33988 2 1 132 GLN O    O 50.362 57.022 38.685 1.00 . B B . 330 GLN O    1 1 
        7 33989 2 1 132 GLN OE1  O 51.439 57.869 33.303 1.00 . B B . 330 GLN OE1  1 1 
        7 33990 2 1 133 VAL C    C 49.069 60.587 38.994 1.00 . B B . 331 VAL C    1 1 
        7 33991 2 1 133 VAL CA   C 49.920 59.525 39.703 1.00 . B B . 331 VAL CA   1 1 
        7 33992 2 1 133 VAL CB   C 50.506 60.117 40.989 1.00 . B B . 331 VAL CB   1 1 
        7 33993 2 1 133 VAL CG1  C 49.380 60.499 41.950 1.00 . B B . 331 VAL CG1  1 1 
        7 33994 2 1 133 VAL CG2  C 51.415 59.083 41.659 1.00 . B B . 331 VAL CG2  1 1 
        7 33995 2 1 133 VAL H    H 51.698 59.784 38.512 1.00 . B B . 331 VAL H    1 1 
        7 33996 2 1 133 VAL HA   H 49.309 58.668 39.941 1.00 . B B . 331 VAL HA   1 1 
        7 33997 2 1 133 VAL HB   H 51.083 60.997 40.745 1.00 . B B . 331 VAL HB   1 1 
        7 33998 2 1 133 VAL HG11 H 49.766 61.174 42.700 1.00 . B B . 331 VAL HG11 1 1 
        7 33999 2 1 133 VAL HG12 H 48.998 59.609 42.427 1.00 . B B . 331 VAL HG12 1 1 
        7 34000 2 1 133 VAL HG13 H 48.585 60.984 41.406 1.00 . B B . 331 VAL HG13 1 1 
        7 34001 2 1 133 VAL HG21 H 52.076 58.651 40.924 1.00 . B B . 331 VAL HG21 1 1 
        7 34002 2 1 133 VAL HG22 H 50.810 58.305 42.100 1.00 . B B . 331 VAL HG22 1 1 
        7 34003 2 1 133 VAL HG23 H 51.999 59.565 42.431 1.00 . B B . 331 VAL HG23 1 1 
        7 34004 2 1 133 VAL N    N 51.040 59.119 38.800 1.00 . B B . 331 VAL N    1 1 
        7 34005 2 1 133 VAL O    O 49.484 61.718 38.841 1.00 . B B . 331 VAL O    1 1 
        7 34006 2 1 134 TRP C    C 45.872 61.667 38.733 1.00 . B B . 332 TRP C    1 1 
        7 34007 2 1 134 TRP CA   C 47.023 61.226 37.831 1.00 . B B . 332 TRP CA   1 1 
        7 34008 2 1 134 TRP CB   C 46.416 60.597 36.575 1.00 . B B . 332 TRP CB   1 1 
        7 34009 2 1 134 TRP CD1  C 48.782 60.057 35.823 1.00 . B B . 332 TRP CD1  1 1 
        7 34010 2 1 134 TRP CD2  C 47.310 60.129 34.124 1.00 . B B . 332 TRP CD2  1 1 
        7 34011 2 1 134 TRP CE2  C 48.570 59.801 33.567 1.00 . B B . 332 TRP CE2  1 1 
        7 34012 2 1 134 TRP CE3  C 46.206 60.238 33.255 1.00 . B B . 332 TRP CE3  1 1 
        7 34013 2 1 134 TRP CG   C 47.470 60.280 35.563 1.00 . B B . 332 TRP CG   1 1 
        7 34014 2 1 134 TRP CH2  C 47.638 59.687 31.359 1.00 . B B . 332 TRP CH2  1 1 
        7 34015 2 1 134 TRP CZ2  C 48.733 59.583 32.205 1.00 . B B . 332 TRP CZ2  1 1 
        7 34016 2 1 134 TRP CZ3  C 46.375 60.016 31.878 1.00 . B B . 332 TRP CZ3  1 1 
        7 34017 2 1 134 TRP H    H 47.571 59.311 38.670 1.00 . B B . 332 TRP H    1 1 
        7 34018 2 1 134 TRP HA   H 47.612 62.087 37.551 1.00 . B B . 332 TRP HA   1 1 
        7 34019 2 1 134 TRP HB2  H 45.904 59.688 36.846 1.00 . B B . 332 TRP HB2  1 1 
        7 34020 2 1 134 TRP HB3  H 45.706 61.288 36.144 1.00 . B B . 332 TRP HB3  1 1 
        7 34021 2 1 134 TRP HD1  H 49.247 60.093 36.789 1.00 . B B . 332 TRP HD1  1 1 
        7 34022 2 1 134 TRP HE1  H 50.386 59.568 34.556 1.00 . B B . 332 TRP HE1  1 1 
        7 34023 2 1 134 TRP HE3  H 45.223 60.502 33.645 1.00 . B B . 332 TRP HE3  1 1 
        7 34024 2 1 134 TRP HH2  H 47.762 59.509 30.305 1.00 . B B . 332 TRP HH2  1 1 
        7 34025 2 1 134 TRP HZ2  H 49.703 59.329 31.807 1.00 . B B . 332 TRP HZ2  1 1 
        7 34026 2 1 134 TRP HZ3  H 45.529 60.091 31.218 1.00 . B B . 332 TRP HZ3  1 1 
        7 34027 2 1 134 TRP N    N 47.887 60.232 38.547 1.00 . B B . 332 TRP N    1 1 
        7 34028 2 1 134 TRP NE1  N 49.430 59.771 34.642 1.00 . B B . 332 TRP NE1  1 1 
        7 34029 2 1 134 TRP O    O 45.344 60.899 39.520 1.00 . B B . 332 TRP O    1 1 
        7 34030 2 1 135 ASP C    C 43.087 63.420 38.634 1.00 . B B . 333 ASP C    1 1 
        7 34031 2 1 135 ASP CA   C 44.352 63.400 39.482 1.00 . B B . 333 ASP CA   1 1 
        7 34032 2 1 135 ASP CB   C 44.667 64.815 39.972 1.00 . B B . 333 ASP CB   1 1 
        7 34033 2 1 135 ASP CG   C 44.748 65.768 38.778 1.00 . B B . 333 ASP CG   1 1 
        7 34034 2 1 135 ASP H    H 45.910 63.523 38.009 1.00 . B B . 333 ASP H    1 1 
        7 34035 2 1 135 ASP HA   H 44.211 62.744 40.329 1.00 . B B . 333 ASP HA   1 1 
        7 34036 2 1 135 ASP HB2  H 43.887 65.145 40.644 1.00 . B B . 333 ASP HB2  1 1 
        7 34037 2 1 135 ASP HB3  H 45.613 64.814 40.492 1.00 . B B . 333 ASP HB3  1 1 
        7 34038 2 1 135 ASP N    N 45.474 62.903 38.633 1.00 . B B . 333 ASP N    1 1 
        7 34039 2 1 135 ASP O    O 43.157 63.385 37.424 1.00 . B B . 333 ASP O    1 1 
        7 34040 2 1 135 ASP OD1  O 44.582 65.303 37.661 1.00 . B B . 333 ASP OD1  1 1 
        7 34041 2 1 135 ASP OD2  O 44.974 66.945 38.999 1.00 . B B . 333 ASP OD2  1 1 
        7 34042 2 1 136 TYR C    C 39.455 63.669 39.286 1.00 . B B . 334 TYR C    1 1 
        7 34043 2 1 136 TYR CA   C 40.692 63.441 38.411 1.00 . B B . 334 TYR CA   1 1 
        7 34044 2 1 136 TYR CB   C 40.590 62.077 37.720 1.00 . B B . 334 TYR CB   1 1 
        7 34045 2 1 136 TYR CD1  C 40.717 60.489 39.660 1.00 . B B . 334 TYR CD1  1 1 
        7 34046 2 1 136 TYR CD2  C 38.592 60.815 38.547 1.00 . B B . 334 TYR CD2  1 1 
        7 34047 2 1 136 TYR CE1  C 40.120 59.592 40.546 1.00 . B B . 334 TYR CE1  1 1 
        7 34048 2 1 136 TYR CE2  C 37.989 59.919 39.438 1.00 . B B . 334 TYR CE2  1 1 
        7 34049 2 1 136 TYR CG   C 39.953 61.096 38.661 1.00 . B B . 334 TYR CG   1 1 
        7 34050 2 1 136 TYR CZ   C 38.755 59.306 40.438 1.00 . B B . 334 TYR CZ   1 1 
        7 34051 2 1 136 TYR H    H 41.878 63.461 40.215 1.00 . B B . 334 TYR H    1 1 
        7 34052 2 1 136 TYR HA   H 40.750 64.217 37.664 1.00 . B B . 334 TYR HA   1 1 
        7 34053 2 1 136 TYR HB2  H 39.991 62.161 36.829 1.00 . B B . 334 TYR HB2  1 1 
        7 34054 2 1 136 TYR HB3  H 41.577 61.732 37.461 1.00 . B B . 334 TYR HB3  1 1 
        7 34055 2 1 136 TYR HD1  H 41.770 60.711 39.744 1.00 . B B . 334 TYR HD1  1 1 
        7 34056 2 1 136 TYR HD2  H 38.008 61.287 37.763 1.00 . B B . 334 TYR HD2  1 1 
        7 34057 2 1 136 TYR HE1  H 40.713 59.122 41.313 1.00 . B B . 334 TYR HE1  1 1 
        7 34058 2 1 136 TYR HE2  H 36.935 59.703 39.358 1.00 . B B . 334 TYR HE2  1 1 
        7 34059 2 1 136 TYR HH   H 38.243 57.538 40.951 1.00 . B B . 334 TYR HH   1 1 
        7 34060 2 1 136 TYR N    N 41.931 63.450 39.237 1.00 . B B . 334 TYR N    1 1 
        7 34061 2 1 136 TYR O    O 39.551 64.037 40.438 1.00 . B B . 334 TYR O    1 1 
        7 34062 2 1 136 TYR OH   O 38.162 58.422 41.317 1.00 . B B . 334 TYR OH   1 1 
        7 34063 2 1 137 ALA C    C 36.176 62.376 39.280 1.00 . B B . 335 ALA C    1 1 
        7 34064 2 1 137 ALA CA   C 37.028 63.619 39.493 1.00 . B B . 335 ALA CA   1 1 
        7 34065 2 1 137 ALA CB   C 36.273 64.826 38.927 1.00 . B B . 335 ALA CB   1 1 
        7 34066 2 1 137 ALA H    H 38.257 63.141 37.789 1.00 . B B . 335 ALA H    1 1 
        7 34067 2 1 137 ALA HA   H 37.232 63.762 40.544 1.00 . B B . 335 ALA HA   1 1 
        7 34068 2 1 137 ALA HB1  H 35.863 64.570 37.952 1.00 . B B . 335 ALA HB1  1 1 
        7 34069 2 1 137 ALA HB2  H 36.952 65.660 38.825 1.00 . B B . 335 ALA HB2  1 1 
        7 34070 2 1 137 ALA HB3  H 35.468 65.095 39.595 1.00 . B B . 335 ALA HB3  1 1 
        7 34071 2 1 137 ALA N    N 38.294 63.442 38.728 1.00 . B B . 335 ALA N    1 1 
        7 34072 2 1 137 ALA O    O 36.244 61.772 38.238 1.00 . B B . 335 ALA O    1 1 
        7 34073 2 1 138 GLU C    C 34.246 60.798 38.445 1.00 . B B . 336 GLU C    1 1 
        7 34074 2 1 138 GLU CA   C 34.521 60.771 39.941 1.00 . B B . 336 GLU CA   1 1 
        7 34075 2 1 138 GLU CB   C 33.230 60.847 40.745 1.00 . B B . 336 GLU CB   1 1 
        7 34076 2 1 138 GLU CD   C 32.282 60.277 42.985 1.00 . B B . 336 GLU CD   1 1 
        7 34077 2 1 138 GLU CG   C 33.566 60.569 42.209 1.00 . B B . 336 GLU CG   1 1 
        7 34078 2 1 138 GLU H    H 35.288 62.452 41.065 1.00 . B B . 336 GLU H    1 1 
        7 34079 2 1 138 GLU HA   H 35.068 59.876 40.196 1.00 . B B . 336 GLU HA   1 1 
        7 34080 2 1 138 GLU HB2  H 32.801 61.834 40.650 1.00 . B B . 336 GLU HB2  1 1 
        7 34081 2 1 138 GLU HB3  H 32.530 60.109 40.388 1.00 . B B . 336 GLU HB3  1 1 
        7 34082 2 1 138 GLU HG2  H 34.234 59.718 42.266 1.00 . B B . 336 GLU HG2  1 1 
        7 34083 2 1 138 GLU HG3  H 34.055 61.433 42.632 1.00 . B B . 336 GLU HG3  1 1 
        7 34084 2 1 138 GLU N    N 35.356 61.972 40.218 1.00 . B B . 336 GLU N    1 1 
        7 34085 2 1 138 GLU O    O 34.237 59.789 37.767 1.00 . B B . 336 GLU O    1 1 
        7 34086 2 1 138 GLU OE1  O 31.223 60.633 42.495 1.00 . B B . 336 GLU OE1  1 1 
        7 34087 2 1 138 GLU OE2  O 32.378 59.703 44.057 1.00 . B B . 336 GLU OE2  1 1 
        7 34088 2 1 139 GLY C    C 35.312 62.464 35.867 1.00 . B B . 337 GLY C    1 1 
        7 34089 2 1 139 GLY CA   C 33.927 62.172 36.473 1.00 . B B . 337 GLY CA   1 1 
        7 34090 2 1 139 GLY H    H 34.167 62.774 38.510 1.00 . B B . 337 GLY H    1 1 
        7 34091 2 1 139 GLY HA2  H 33.514 61.272 36.036 1.00 . B B . 337 GLY HA2  1 1 
        7 34092 2 1 139 GLY HA3  H 33.271 63.006 36.286 1.00 . B B . 337 GLY HA3  1 1 
        7 34093 2 1 139 GLY N    N 34.106 61.988 37.928 1.00 . B B . 337 GLY N    1 1 
        7 34094 2 1 139 GLY O    O 36.317 62.451 36.540 1.00 . B B . 337 GLY O    1 1 
        7 34095 2 1 140 GLU C    C 37.590 61.805 34.092 1.00 . B B . 338 GLU C    1 1 
        7 34096 2 1 140 GLU CA   C 36.654 63.008 33.916 1.00 . B B . 338 GLU CA   1 1 
        7 34097 2 1 140 GLU CB   C 37.267 64.299 34.495 1.00 . B B . 338 GLU CB   1 1 
        7 34098 2 1 140 GLU CD   C 39.098 65.295 35.869 1.00 . B B . 338 GLU CD   1 1 
        7 34099 2 1 140 GLU CG   C 38.572 64.005 35.238 1.00 . B B . 338 GLU CG   1 1 
        7 34100 2 1 140 GLU H    H 34.556 62.723 34.114 1.00 . B B . 338 GLU H    1 1 
        7 34101 2 1 140 GLU HA   H 36.462 63.147 32.861 1.00 . B B . 338 GLU HA   1 1 
        7 34102 2 1 140 GLU HB2  H 37.468 64.992 33.691 1.00 . B B . 338 GLU HB2  1 1 
        7 34103 2 1 140 GLU HB3  H 36.562 64.747 35.180 1.00 . B B . 338 GLU HB3  1 1 
        7 34104 2 1 140 GLU HG2  H 38.387 63.278 36.011 1.00 . B B . 338 GLU HG2  1 1 
        7 34105 2 1 140 GLU HG3  H 39.307 63.621 34.546 1.00 . B B . 338 GLU HG3  1 1 
        7 34106 2 1 140 GLU N    N 35.363 62.721 34.606 1.00 . B B . 338 GLU N    1 1 
        7 34107 2 1 140 GLU O    O 38.610 61.685 33.437 1.00 . B B . 338 GLU O    1 1 
        7 34108 2 1 140 GLU OE1  O 38.311 65.991 36.490 1.00 . B B . 338 GLU OE1  1 1 
        7 34109 2 1 140 GLU OE2  O 40.278 65.565 35.722 1.00 . B B . 338 GLU OE2  1 1 
        7 34110 2 1 141 VAL C    C 38.232 58.954 33.891 1.00 . B B . 339 VAL C    1 1 
        7 34111 2 1 141 VAL CA   C 38.106 59.724 35.206 1.00 . B B . 339 VAL CA   1 1 
        7 34112 2 1 141 VAL CB   C 37.500 58.836 36.310 1.00 . B B . 339 VAL CB   1 1 
        7 34113 2 1 141 VAL CG1  C 36.464 57.867 35.731 1.00 . B B . 339 VAL CG1  1 1 
        7 34114 2 1 141 VAL CG2  C 38.618 58.041 36.992 1.00 . B B . 339 VAL CG2  1 1 
        7 34115 2 1 141 VAL H    H 36.422 61.048 35.494 1.00 . B B . 339 VAL H    1 1 
        7 34116 2 1 141 VAL HA   H 39.087 60.059 35.511 1.00 . B B . 339 VAL HA   1 1 
        7 34117 2 1 141 VAL HB   H 37.015 59.464 37.041 1.00 . B B . 339 VAL HB   1 1 
        7 34118 2 1 141 VAL HG11 H 36.957 57.142 35.101 1.00 . B B . 339 VAL HG11 1 1 
        7 34119 2 1 141 VAL HG12 H 35.738 58.416 35.153 1.00 . B B . 339 VAL HG12 1 1 
        7 34120 2 1 141 VAL HG13 H 35.961 57.356 36.540 1.00 . B B . 339 VAL HG13 1 1 
        7 34121 2 1 141 VAL HG21 H 39.421 58.710 37.267 1.00 . B B . 339 VAL HG21 1 1 
        7 34122 2 1 141 VAL HG22 H 38.992 57.292 36.311 1.00 . B B . 339 VAL HG22 1 1 
        7 34123 2 1 141 VAL HG23 H 38.230 57.561 37.878 1.00 . B B . 339 VAL HG23 1 1 
        7 34124 2 1 141 VAL N    N 37.244 60.915 34.979 1.00 . B B . 339 VAL N    1 1 
        7 34125 2 1 141 VAL O    O 39.317 58.576 33.472 1.00 . B B . 339 VAL O    1 1 
        7 34126 2 1 142 GLU C    C 38.204 58.700 31.036 1.00 . B B . 340 GLU C    1 1 
        7 34127 2 1 142 GLU CA   C 37.190 58.004 31.934 1.00 . B B . 340 GLU CA   1 1 
        7 34128 2 1 142 GLU CB   C 35.809 58.028 31.271 1.00 . B B . 340 GLU CB   1 1 
        7 34129 2 1 142 GLU CD   C 33.970 59.548 30.526 1.00 . B B . 340 GLU CD   1 1 
        7 34130 2 1 142 GLU CG   C 35.455 59.465 30.880 1.00 . B B . 340 GLU CG   1 1 
        7 34131 2 1 142 GLU H    H 36.270 59.046 33.569 1.00 . B B . 340 GLU H    1 1 
        7 34132 2 1 142 GLU HA   H 37.495 56.982 32.105 1.00 . B B . 340 GLU HA   1 1 
        7 34133 2 1 142 GLU HB2  H 35.824 57.407 30.388 1.00 . B B . 340 GLU HB2  1 1 
        7 34134 2 1 142 GLU HB3  H 35.071 57.653 31.963 1.00 . B B . 340 GLU HB3  1 1 
        7 34135 2 1 142 GLU HG2  H 35.667 60.126 31.708 1.00 . B B . 340 GLU HG2  1 1 
        7 34136 2 1 142 GLU HG3  H 36.044 59.760 30.025 1.00 . B B . 340 GLU HG3  1 1 
        7 34137 2 1 142 GLU N    N 37.133 58.732 33.225 1.00 . B B . 340 GLU N    1 1 
        7 34138 2 1 142 GLU O    O 38.895 58.075 30.256 1.00 . B B . 340 GLU O    1 1 
        7 34139 2 1 142 GLU OE1  O 33.281 58.559 30.710 1.00 . B B . 340 GLU OE1  1 1 
        7 34140 2 1 142 GLU OE2  O 33.546 60.601 30.078 1.00 . B B . 340 GLU OE2  1 1 
        7 34141 2 1 143 THR C    C 40.698 60.357 30.754 1.00 . B B . 341 THR C    1 1 
        7 34142 2 1 143 THR CA   C 39.285 60.730 30.309 1.00 . B B . 341 THR CA   1 1 
        7 34143 2 1 143 THR CB   C 39.089 62.238 30.452 1.00 . B B . 341 THR CB   1 1 
        7 34144 2 1 143 THR CG2  C 39.914 62.955 29.380 1.00 . B B . 341 THR CG2  1 1 
        7 34145 2 1 143 THR H    H 37.745 60.481 31.790 1.00 . B B . 341 THR H    1 1 
        7 34146 2 1 143 THR HA   H 39.149 60.448 29.277 1.00 . B B . 341 THR HA   1 1 
        7 34147 2 1 143 THR HB   H 39.419 62.555 31.430 1.00 . B B . 341 THR HB   1 1 
        7 34148 2 1 143 THR HG1  H 37.547 62.679 29.350 1.00 . B B . 341 THR HG1  1 1 
        7 34149 2 1 143 THR HG21 H 40.274 63.896 29.768 1.00 . B B . 341 THR HG21 1 1 
        7 34150 2 1 143 THR HG22 H 39.296 63.137 28.514 1.00 . B B . 341 THR HG22 1 1 
        7 34151 2 1 143 THR HG23 H 40.755 62.335 29.097 1.00 . B B . 341 THR HG23 1 1 
        7 34152 2 1 143 THR N    N 38.306 59.996 31.148 1.00 . B B . 341 THR N    1 1 
        7 34153 2 1 143 THR O    O 41.579 60.156 29.942 1.00 . B B . 341 THR O    1 1 
        7 34154 2 1 143 THR OG1  O 37.713 62.554 30.288 1.00 . B B . 341 THR OG1  1 1 
        7 34155 2 1 144 MET C    C 42.679 58.602 31.782 1.00 . B B . 342 MET C    1 1 
        7 34156 2 1 144 MET CA   C 42.281 59.868 32.506 1.00 . B B . 342 MET CA   1 1 
        7 34157 2 1 144 MET CB   C 42.252 59.582 34.003 1.00 . B B . 342 MET CB   1 1 
        7 34158 2 1 144 MET CE   C 42.253 63.451 35.030 1.00 . B B . 342 MET CE   1 1 
        7 34159 2 1 144 MET CG   C 41.773 60.818 34.753 1.00 . B B . 342 MET CG   1 1 
        7 34160 2 1 144 MET H    H 40.206 60.398 32.683 1.00 . B B . 342 MET H    1 1 
        7 34161 2 1 144 MET HA   H 42.984 60.659 32.292 1.00 . B B . 342 MET HA   1 1 
        7 34162 2 1 144 MET HB2  H 41.581 58.758 34.198 1.00 . B B . 342 MET HB2  1 1 
        7 34163 2 1 144 MET HB3  H 43.246 59.322 34.335 1.00 . B B . 342 MET HB3  1 1 
        7 34164 2 1 144 MET HE1  H 42.897 64.266 35.328 1.00 . B B . 342 MET HE1  1 1 
        7 34165 2 1 144 MET HE2  H 41.419 63.386 35.708 1.00 . B B . 342 MET HE2  1 1 
        7 34166 2 1 144 MET HE3  H 41.887 63.619 34.029 1.00 . B B . 342 MET HE3  1 1 
        7 34167 2 1 144 MET HG2  H 41.040 61.344 34.156 1.00 . B B . 342 MET HG2  1 1 
        7 34168 2 1 144 MET HG3  H 41.325 60.519 35.685 1.00 . B B . 342 MET HG3  1 1 
        7 34169 2 1 144 MET N    N 40.925 60.246 32.037 1.00 . B B . 342 MET N    1 1 
        7 34170 2 1 144 MET O    O 43.760 58.490 31.238 1.00 . B B . 342 MET O    1 1 
        7 34171 2 1 144 MET SD   S 43.180 61.904 35.077 1.00 . B B . 342 MET SD   1 1 
        7 34172 2 1 145 LEU C    C 42.292 56.678 29.564 1.00 . B B . 343 LEU C    1 1 
        7 34173 2 1 145 LEU CA   C 42.116 56.381 31.053 1.00 . B B . 343 LEU CA   1 1 
        7 34174 2 1 145 LEU CB   C 40.956 55.397 31.245 1.00 . B B . 343 LEU CB   1 1 
        7 34175 2 1 145 LEU CD1  C 39.384 54.409 32.914 1.00 . B B . 343 LEU CD1  1 1 
        7 34176 2 1 145 LEU CD2  C 41.839 54.420 33.377 1.00 . B B . 343 LEU CD2  1 1 
        7 34177 2 1 145 LEU CG   C 40.682 55.199 32.738 1.00 . B B . 343 LEU CG   1 1 
        7 34178 2 1 145 LEU H    H 40.923 57.750 32.196 1.00 . B B . 343 LEU H    1 1 
        7 34179 2 1 145 LEU HA   H 43.026 55.956 31.451 1.00 . B B . 343 LEU HA   1 1 
        7 34180 2 1 145 LEU HB2  H 40.072 55.793 30.768 1.00 . B B . 343 LEU HB2  1 1 
        7 34181 2 1 145 LEU HB3  H 41.208 54.449 30.801 1.00 . B B . 343 LEU HB3  1 1 
        7 34182 2 1 145 LEU HD11 H 39.116 54.386 33.960 1.00 . B B . 343 LEU HD11 1 1 
        7 34183 2 1 145 LEU HD12 H 39.525 53.400 32.555 1.00 . B B . 343 LEU HD12 1 1 
        7 34184 2 1 145 LEU HD13 H 38.594 54.883 32.351 1.00 . B B . 343 LEU HD13 1 1 
        7 34185 2 1 145 LEU HD21 H 41.513 54.001 34.317 1.00 . B B . 343 LEU HD21 1 1 
        7 34186 2 1 145 LEU HD22 H 42.670 55.087 33.550 1.00 . B B . 343 LEU HD22 1 1 
        7 34187 2 1 145 LEU HD23 H 42.147 53.623 32.717 1.00 . B B . 343 LEU HD23 1 1 
        7 34188 2 1 145 LEU HG   H 40.585 56.162 33.217 1.00 . B B . 343 LEU HG   1 1 
        7 34189 2 1 145 LEU N    N 41.801 57.644 31.758 1.00 . B B . 343 LEU N    1 1 
        7 34190 2 1 145 LEU O    O 43.141 56.120 28.905 1.00 . B B . 343 LEU O    1 1 
        7 34191 2 1 146 ASP C    C 42.927 58.544 27.271 1.00 . B B . 344 ASP C    1 1 
        7 34192 2 1 146 ASP CA   C 41.584 57.885 27.585 1.00 . B B . 344 ASP CA   1 1 
        7 34193 2 1 146 ASP CB   C 40.453 58.839 27.201 1.00 . B B . 344 ASP CB   1 1 
        7 34194 2 1 146 ASP CG   C 39.110 58.231 27.610 1.00 . B B . 344 ASP CG   1 1 
        7 34195 2 1 146 ASP H    H 40.806 57.992 29.581 1.00 . B B . 344 ASP H    1 1 
        7 34196 2 1 146 ASP HA   H 41.491 56.978 27.007 1.00 . B B . 344 ASP HA   1 1 
        7 34197 2 1 146 ASP HB2  H 40.594 59.783 27.704 1.00 . B B . 344 ASP HB2  1 1 
        7 34198 2 1 146 ASP HB3  H 40.463 58.996 26.132 1.00 . B B . 344 ASP HB3  1 1 
        7 34199 2 1 146 ASP N    N 41.485 57.555 29.032 1.00 . B B . 344 ASP N    1 1 
        7 34200 2 1 146 ASP O    O 43.526 58.271 26.252 1.00 . B B . 344 ASP O    1 1 
        7 34201 2 1 146 ASP OD1  O 39.063 57.029 27.814 1.00 . B B . 344 ASP OD1  1 1 
        7 34202 2 1 146 ASP OD2  O 38.152 58.978 27.715 1.00 . B B . 344 ASP OD2  1 1 
        7 34203 2 1 147 ARG C    C 45.828 59.027 27.916 1.00 . B B . 345 ARG C    1 1 
        7 34204 2 1 147 ARG CA   C 44.715 60.067 27.788 1.00 . B B . 345 ARG CA   1 1 
        7 34205 2 1 147 ARG CB   C 44.957 61.233 28.754 1.00 . B B . 345 ARG CB   1 1 
        7 34206 2 1 147 ARG CD   C 44.371 63.612 29.242 1.00 . B B . 345 ARG CD   1 1 
        7 34207 2 1 147 ARG CG   C 44.366 62.518 28.171 1.00 . B B . 345 ARG CG   1 1 
        7 34208 2 1 147 ARG CZ   C 44.509 65.562 27.812 1.00 . B B . 345 ARG CZ   1 1 
        7 34209 2 1 147 ARG H    H 42.931 59.656 28.941 1.00 . B B . 345 ARG H    1 1 
        7 34210 2 1 147 ARG HA   H 44.688 60.437 26.773 1.00 . B B . 345 ARG HA   1 1 
        7 34211 2 1 147 ARG HB2  H 44.477 61.020 29.696 1.00 . B B . 345 ARG HB2  1 1 
        7 34212 2 1 147 ARG HB3  H 46.018 61.365 28.911 1.00 . B B . 345 ARG HB3  1 1 
        7 34213 2 1 147 ARG HD2  H 43.767 63.297 30.080 1.00 . B B . 345 ARG HD2  1 1 
        7 34214 2 1 147 ARG HD3  H 45.384 63.785 29.573 1.00 . B B . 345 ARG HD3  1 1 
        7 34215 2 1 147 ARG HE   H 42.924 65.179 28.944 1.00 . B B . 345 ARG HE   1 1 
        7 34216 2 1 147 ARG HG2  H 44.959 62.836 27.326 1.00 . B B . 345 ARG HG2  1 1 
        7 34217 2 1 147 ARG HG3  H 43.351 62.336 27.852 1.00 . B B . 345 ARG HG3  1 1 
        7 34218 2 1 147 ARG HH11 H 46.062 64.298 27.824 1.00 . B B . 345 ARG HH11 1 1 
        7 34219 2 1 147 ARG HH12 H 46.224 65.675 26.786 1.00 . B B . 345 ARG HH12 1 1 
        7 34220 2 1 147 ARG HH21 H 43.118 66.986 27.600 1.00 . B B . 345 ARG HH21 1 1 
        7 34221 2 1 147 ARG HH22 H 44.557 67.200 26.660 1.00 . B B . 345 ARG HH22 1 1 
        7 34222 2 1 147 ARG N    N 43.415 59.419 28.112 1.00 . B B . 345 ARG N    1 1 
        7 34223 2 1 147 ARG NE   N 43.812 64.871 28.671 1.00 . B B . 345 ARG NE   1 1 
        7 34224 2 1 147 ARG NH1  N 45.691 65.146 27.445 1.00 . B B . 345 ARG NH1  1 1 
        7 34225 2 1 147 ARG NH2  N 44.023 66.669 27.319 1.00 . B B . 345 ARG NH2  1 1 
        7 34226 2 1 147 ARG O    O 46.643 58.849 27.026 1.00 . B B . 345 ARG O    1 1 
        7 34227 2 1 148 TYR C    C 46.787 56.237 28.113 1.00 . B B . 346 TYR C    1 1 
        7 34228 2 1 148 TYR CA   C 46.893 57.290 29.204 1.00 . B B . 346 TYR CA   1 1 
        7 34229 2 1 148 TYR CB   C 46.677 56.611 30.549 1.00 . B B . 346 TYR CB   1 1 
        7 34230 2 1 148 TYR CD1  C 47.687 54.329 30.271 1.00 . B B . 346 TYR CD1  1 1 
        7 34231 2 1 148 TYR CD2  C 48.935 56.041 31.440 1.00 . B B . 346 TYR CD2  1 1 
        7 34232 2 1 148 TYR CE1  C 48.737 53.425 30.462 1.00 . B B . 346 TYR CE1  1 1 
        7 34233 2 1 148 TYR CE2  C 49.983 55.149 31.636 1.00 . B B . 346 TYR CE2  1 1 
        7 34234 2 1 148 TYR CG   C 47.792 55.634 30.762 1.00 . B B . 346 TYR CG   1 1 
        7 34235 2 1 148 TYR CZ   C 49.891 53.835 31.148 1.00 . B B . 346 TYR CZ   1 1 
        7 34236 2 1 148 TYR H    H 45.181 58.476 29.702 1.00 . B B . 346 TYR H    1 1 
        7 34237 2 1 148 TYR HA   H 47.872 57.738 29.176 1.00 . B B . 346 TYR HA   1 1 
        7 34238 2 1 148 TYR HB2  H 46.680 57.347 31.336 1.00 . B B . 346 TYR HB2  1 1 
        7 34239 2 1 148 TYR HB3  H 45.734 56.087 30.544 1.00 . B B . 346 TYR HB3  1 1 
        7 34240 2 1 148 TYR HD1  H 46.797 54.021 29.741 1.00 . B B . 346 TYR HD1  1 1 
        7 34241 2 1 148 TYR HD2  H 49.008 57.050 31.815 1.00 . B B . 346 TYR HD2  1 1 
        7 34242 2 1 148 TYR HE1  H 48.656 52.414 30.081 1.00 . B B . 346 TYR HE1  1 1 
        7 34243 2 1 148 TYR HE2  H 50.863 55.477 32.161 1.00 . B B . 346 TYR HE2  1 1 
        7 34244 2 1 148 TYR HH   H 50.590 52.060 31.231 1.00 . B B . 346 TYR HH   1 1 
        7 34245 2 1 148 TYR N    N 45.854 58.326 29.009 1.00 . B B . 346 TYR N    1 1 
        7 34246 2 1 148 TYR O    O 47.766 55.855 27.503 1.00 . B B . 346 TYR O    1 1 
        7 34247 2 1 148 TYR OH   O 50.932 52.950 31.343 1.00 . B B . 346 TYR OH   1 1 
        7 34248 2 1 149 PHE C    C 45.664 55.292 25.453 1.00 . B B . 347 PHE C    1 1 
        7 34249 2 1 149 PHE CA   C 45.455 54.696 26.839 1.00 . B B . 347 PHE CA   1 1 
        7 34250 2 1 149 PHE CB   C 44.066 54.070 26.939 1.00 . B B . 347 PHE CB   1 1 
        7 34251 2 1 149 PHE CD1  C 44.966 51.945 27.978 1.00 . B B . 347 PHE CD1  1 1 
        7 34252 2 1 149 PHE CD2  C 43.187 53.136 29.110 1.00 . B B . 347 PHE CD2  1 1 
        7 34253 2 1 149 PHE CE1  C 44.973 50.987 28.996 1.00 . B B . 347 PHE CE1  1 1 
        7 34254 2 1 149 PHE CE2  C 43.192 52.175 30.127 1.00 . B B . 347 PHE CE2  1 1 
        7 34255 2 1 149 PHE CG   C 44.070 53.023 28.034 1.00 . B B . 347 PHE CG   1 1 
        7 34256 2 1 149 PHE CZ   C 44.085 51.102 30.070 1.00 . B B . 347 PHE CZ   1 1 
        7 34257 2 1 149 PHE H    H 44.833 56.057 28.388 1.00 . B B . 347 PHE H    1 1 
        7 34258 2 1 149 PHE HA   H 46.201 53.938 27.004 1.00 . B B . 347 PHE HA   1 1 
        7 34259 2 1 149 PHE HB2  H 43.341 54.835 27.168 1.00 . B B . 347 PHE HB2  1 1 
        7 34260 2 1 149 PHE HB3  H 43.811 53.612 25.999 1.00 . B B . 347 PHE HB3  1 1 
        7 34261 2 1 149 PHE HD1  H 45.649 51.851 27.149 1.00 . B B . 347 PHE HD1  1 1 
        7 34262 2 1 149 PHE HD2  H 42.500 53.963 29.154 1.00 . B B . 347 PHE HD2  1 1 
        7 34263 2 1 149 PHE HE1  H 45.663 50.158 28.952 1.00 . B B . 347 PHE HE1  1 1 
        7 34264 2 1 149 PHE HE2  H 42.506 52.263 30.955 1.00 . B B . 347 PHE HE2  1 1 
        7 34265 2 1 149 PHE HZ   H 44.092 50.365 30.856 1.00 . B B . 347 PHE HZ   1 1 
        7 34266 2 1 149 PHE N    N 45.609 55.746 27.875 1.00 . B B . 347 PHE N    1 1 
        7 34267 2 1 149 PHE O    O 46.181 54.640 24.568 1.00 . B B . 347 PHE O    1 1 
        7 34268 2 1 150 GLU C    C 47.039 57.098 23.669 1.00 . B B . 348 GLU C    1 1 
        7 34269 2 1 150 GLU CA   C 45.537 57.116 23.909 1.00 . B B . 348 GLU CA   1 1 
        7 34270 2 1 150 GLU CB   C 44.999 58.549 23.855 1.00 . B B . 348 GLU CB   1 1 
        7 34271 2 1 150 GLU CD   C 43.277 58.311 22.050 1.00 . B B . 348 GLU CD   1 1 
        7 34272 2 1 150 GLU CG   C 43.495 58.519 23.551 1.00 . B B . 348 GLU CG   1 1 
        7 34273 2 1 150 GLU H    H 44.912 57.060 25.971 1.00 . B B . 348 GLU H    1 1 
        7 34274 2 1 150 GLU HA   H 45.048 56.505 23.163 1.00 . B B . 348 GLU HA   1 1 
        7 34275 2 1 150 GLU HB2  H 45.167 59.032 24.807 1.00 . B B . 348 GLU HB2  1 1 
        7 34276 2 1 150 GLU HB3  H 45.511 59.097 23.079 1.00 . B B . 348 GLU HB3  1 1 
        7 34277 2 1 150 GLU HG2  H 43.035 57.706 24.095 1.00 . B B . 348 GLU HG2  1 1 
        7 34278 2 1 150 GLU HG3  H 43.048 59.453 23.851 1.00 . B B . 348 GLU HG3  1 1 
        7 34279 2 1 150 GLU N    N 45.303 56.526 25.248 1.00 . B B . 348 GLU N    1 1 
        7 34280 2 1 150 GLU O    O 47.504 56.926 22.559 1.00 . B B . 348 GLU O    1 1 
        7 34281 2 1 150 GLU OE1  O 44.089 58.796 21.280 1.00 . B B . 348 GLU OE1  1 1 
        7 34282 2 1 150 GLU OE2  O 42.300 57.671 21.697 1.00 . B B . 348 GLU OE2  1 1 
        7 34283 2 1 151 ALA C    C 49.644 55.665 24.550 1.00 . B B . 349 ALA C    1 1 
        7 34284 2 1 151 ALA CA   C 49.281 57.141 24.567 1.00 . B B . 349 ALA CA   1 1 
        7 34285 2 1 151 ALA CB   C 49.968 57.800 25.766 1.00 . B B . 349 ALA CB   1 1 
        7 34286 2 1 151 ALA H    H 47.409 57.307 25.618 1.00 . B B . 349 ALA H    1 1 
        7 34287 2 1 151 ALA HA   H 49.588 57.615 23.647 1.00 . B B . 349 ALA HA   1 1 
        7 34288 2 1 151 ALA HB1  H 50.922 58.201 25.460 1.00 . B B . 349 ALA HB1  1 1 
        7 34289 2 1 151 ALA HB2  H 50.125 57.059 26.545 1.00 . B B . 349 ALA HB2  1 1 
        7 34290 2 1 151 ALA HB3  H 49.346 58.596 26.147 1.00 . B B . 349 ALA HB3  1 1 
        7 34291 2 1 151 ALA N    N 47.806 57.215 24.720 1.00 . B B . 349 ALA N    1 1 
        7 34292 2 1 151 ALA O    O 50.789 55.290 24.704 1.00 . B B . 349 ALA O    1 1 
        7 34293 2 1 152 TYR C    C 48.111 52.621 23.375 1.00 . B B . 350 TYR C    1 1 
        7 34294 2 1 152 TYR CA   C 48.921 53.361 24.451 1.00 . B B . 350 TYR CA   1 1 
        7 34295 2 1 152 TYR CB   C 48.535 52.856 25.847 1.00 . B B . 350 TYR CB   1 1 
        7 34296 2 1 152 TYR CD1  C 49.152 50.423 25.898 1.00 . B B . 350 TYR CD1  1 1 
        7 34297 2 1 152 TYR CD2  C 50.609 52.032 26.973 1.00 . B B . 350 TYR CD2  1 1 
        7 34298 2 1 152 TYR CE1  C 50.012 49.388 26.271 1.00 . B B . 350 TYR CE1  1 1 
        7 34299 2 1 152 TYR CE2  C 51.472 51.007 27.348 1.00 . B B . 350 TYR CE2  1 1 
        7 34300 2 1 152 TYR CG   C 49.453 51.740 26.250 1.00 . B B . 350 TYR CG   1 1 
        7 34301 2 1 152 TYR CZ   C 51.177 49.678 26.999 1.00 . B B . 350 TYR CZ   1 1 
        7 34302 2 1 152 TYR H    H 47.737 55.150 24.333 1.00 . B B . 350 TYR H    1 1 
        7 34303 2 1 152 TYR HA   H 49.973 53.182 24.287 1.00 . B B . 350 TYR HA   1 1 
        7 34304 2 1 152 TYR HB2  H 48.627 53.666 26.555 1.00 . B B . 350 TYR HB2  1 1 
        7 34305 2 1 152 TYR HB3  H 47.518 52.500 25.846 1.00 . B B . 350 TYR HB3  1 1 
        7 34306 2 1 152 TYR HD1  H 48.254 50.205 25.338 1.00 . B B . 350 TYR HD1  1 1 
        7 34307 2 1 152 TYR HD2  H 50.833 53.053 27.244 1.00 . B B . 350 TYR HD2  1 1 
        7 34308 2 1 152 TYR HE1  H 49.777 48.369 25.997 1.00 . B B . 350 TYR HE1  1 1 
        7 34309 2 1 152 TYR HE2  H 52.365 51.241 27.906 1.00 . B B . 350 TYR HE2  1 1 
        7 34310 2 1 152 TYR HH   H 51.524 48.014 27.871 1.00 . B B . 350 TYR HH   1 1 
        7 34311 2 1 152 TYR N    N 48.656 54.820 24.416 1.00 . B B . 350 TYR N    1 1 
        7 34312 2 1 152 TYR O    O 48.446 52.653 22.209 1.00 . B B . 350 TYR O    1 1 
        7 34313 2 1 152 TYR OH   O 52.031 48.659 27.371 1.00 . B B . 350 TYR OH   1 1 
        7 34314 2 1 153 LEU C    C 46.168 51.847 21.452 1.00 . B B . 351 LEU C    1 1 
        7 34315 2 1 153 LEU CA   C 46.223 51.160 22.821 1.00 . B B . 351 LEU CA   1 1 
        7 34316 2 1 153 LEU CB   C 44.808 51.029 23.400 1.00 . B B . 351 LEU CB   1 1 
        7 34317 2 1 153 LEU CD1  C 43.685 50.713 25.626 1.00 . B B . 351 LEU CD1  1 1 
        7 34318 2 1 153 LEU CD2  C 44.846 48.789 24.560 1.00 . B B . 351 LEU CD2  1 1 
        7 34319 2 1 153 LEU CG   C 44.876 50.308 24.760 1.00 . B B . 351 LEU CG   1 1 
        7 34320 2 1 153 LEU H    H 46.833 51.943 24.725 1.00 . B B . 351 LEU H    1 1 
        7 34321 2 1 153 LEU HA   H 46.643 50.174 22.710 1.00 . B B . 351 LEU HA   1 1 
        7 34322 2 1 153 LEU HB2  H 44.381 52.014 23.531 1.00 . B B . 351 LEU HB2  1 1 
        7 34323 2 1 153 LEU HB3  H 44.193 50.457 22.720 1.00 . B B . 351 LEU HB3  1 1 
        7 34324 2 1 153 LEU HD11 H 43.689 51.777 25.762 1.00 . B B . 351 LEU HD11 1 1 
        7 34325 2 1 153 LEU HD12 H 43.758 50.227 26.589 1.00 . B B . 351 LEU HD12 1 1 
        7 34326 2 1 153 LEU HD13 H 42.768 50.414 25.140 1.00 . B B . 351 LEU HD13 1 1 
        7 34327 2 1 153 LEU HD21 H 43.829 48.434 24.663 1.00 . B B . 351 LEU HD21 1 1 
        7 34328 2 1 153 LEU HD22 H 45.469 48.320 25.308 1.00 . B B . 351 LEU HD22 1 1 
        7 34329 2 1 153 LEU HD23 H 45.216 48.543 23.577 1.00 . B B . 351 LEU HD23 1 1 
        7 34330 2 1 153 LEU HG   H 45.792 50.583 25.265 1.00 . B B . 351 LEU HG   1 1 
        7 34331 2 1 153 LEU N    N 47.064 51.945 23.776 1.00 . B B . 351 LEU N    1 1 
        7 34332 2 1 153 LEU O    O 45.308 52.667 21.197 1.00 . B B . 351 LEU O    1 1 
        7 34333 2 1 154 PRO C    C 46.436 51.175 18.191 1.00 . B B . 352 PRO C    1 1 
        7 34334 2 1 154 PRO CA   C 47.148 52.075 19.206 1.00 . B B . 352 PRO CA   1 1 
        7 34335 2 1 154 PRO CB   C 48.653 52.104 18.937 1.00 . B B . 352 PRO CB   1 1 
        7 34336 2 1 154 PRO CD   C 48.168 50.533 20.765 1.00 . B B . 352 PRO CD   1 1 
        7 34337 2 1 154 PRO CG   C 49.226 50.958 19.727 1.00 . B B . 352 PRO CG   1 1 
        7 34338 2 1 154 PRO HA   H 46.750 53.074 19.183 1.00 . B B . 352 PRO HA   1 1 
        7 34339 2 1 154 PRO HB2  H 48.847 51.972 17.880 1.00 . B B . 352 PRO HB2  1 1 
        7 34340 2 1 154 PRO HB3  H 49.075 53.036 19.281 1.00 . B B . 352 PRO HB3  1 1 
        7 34341 2 1 154 PRO HD2  H 47.822 49.528 20.560 1.00 . B B . 352 PRO HD2  1 1 
        7 34342 2 1 154 PRO HD3  H 48.566 50.601 21.764 1.00 . B B . 352 PRO HD3  1 1 
        7 34343 2 1 154 PRO HG2  H 49.452 50.131 19.066 1.00 . B B . 352 PRO HG2  1 1 
        7 34344 2 1 154 PRO HG3  H 50.124 51.274 20.237 1.00 . B B . 352 PRO HG3  1 1 
        7 34345 2 1 154 PRO N    N 47.082 51.505 20.571 1.00 . B B . 352 PRO N    1 1 
        7 34346 2 1 154 PRO O    O 45.281 51.375 17.869 1.00 . B B . 352 PRO O    1 1 
        7 34347 2 1 155 GLN C    C 45.670 48.205 17.487 1.00 . B B . 353 GLN C    1 1 
        7 34348 2 1 155 GLN CA   C 46.487 49.248 16.722 1.00 . B B . 353 GLN CA   1 1 
        7 34349 2 1 155 GLN CB   C 47.576 48.549 15.904 1.00 . B B . 353 GLN CB   1 1 
        7 34350 2 1 155 GLN CD   C 48.023 47.132 13.897 1.00 . B B . 353 GLN CD   1 1 
        7 34351 2 1 155 GLN CG   C 46.931 47.752 14.770 1.00 . B B . 353 GLN CG   1 1 
        7 34352 2 1 155 GLN H    H 48.043 50.031 17.986 1.00 . B B . 353 GLN H    1 1 
        7 34353 2 1 155 GLN HA   H 45.838 49.803 16.062 1.00 . B B . 353 GLN HA   1 1 
        7 34354 2 1 155 GLN HB2  H 48.247 49.289 15.491 1.00 . B B . 353 GLN HB2  1 1 
        7 34355 2 1 155 GLN HB3  H 48.130 47.877 16.543 1.00 . B B . 353 GLN HB3  1 1 
        7 34356 2 1 155 GLN HE21 H 46.773 45.913 12.952 1.00 . B B . 353 GLN HE21 1 1 
        7 34357 2 1 155 GLN HE22 H 48.397 45.802 12.470 1.00 . B B . 353 GLN HE22 1 1 
        7 34358 2 1 155 GLN HG2  H 46.313 46.971 15.186 1.00 . B B . 353 GLN HG2  1 1 
        7 34359 2 1 155 GLN HG3  H 46.323 48.411 14.167 1.00 . B B . 353 GLN HG3  1 1 
        7 34360 2 1 155 GLN N    N 47.118 50.177 17.699 1.00 . B B . 353 GLN N    1 1 
        7 34361 2 1 155 GLN NE2  N 47.704 46.205 13.035 1.00 . B B . 353 GLN NE2  1 1 
        7 34362 2 1 155 GLN O    O 44.749 47.613 16.960 1.00 . B B . 353 GLN O    1 1 
        7 34363 2 1 155 GLN OE1  O 49.179 47.491 14.001 1.00 . B B . 353 GLN OE1  1 1 
        7 34364 2 1 156 LYS C    C 43.752 47.292 19.466 1.00 . B B . 354 LYS C    1 1 
        7 34365 2 1 156 LYS CA   C 45.247 46.975 19.535 1.00 . B B . 354 LYS CA   1 1 
        7 34366 2 1 156 LYS CB   C 45.709 47.037 20.995 1.00 . B B . 354 LYS CB   1 1 
        7 34367 2 1 156 LYS CD   C 47.552 46.427 22.588 1.00 . B B . 354 LYS CD   1 1 
        7 34368 2 1 156 LYS CE   C 47.121 45.072 23.164 1.00 . B B . 354 LYS CE   1 1 
        7 34369 2 1 156 LYS CG   C 47.147 46.517 21.107 1.00 . B B . 354 LYS CG   1 1 
        7 34370 2 1 156 LYS H    H 46.747 48.468 19.134 1.00 . B B . 354 LYS H    1 1 
        7 34371 2 1 156 LYS HA   H 45.426 45.986 19.141 1.00 . B B . 354 LYS HA   1 1 
        7 34372 2 1 156 LYS HB2  H 45.668 48.060 21.340 1.00 . B B . 354 LYS HB2  1 1 
        7 34373 2 1 156 LYS HB3  H 45.059 46.426 21.602 1.00 . B B . 354 LYS HB3  1 1 
        7 34374 2 1 156 LYS HD2  H 48.625 46.527 22.674 1.00 . B B . 354 LYS HD2  1 1 
        7 34375 2 1 156 LYS HD3  H 47.075 47.220 23.145 1.00 . B B . 354 LYS HD3  1 1 
        7 34376 2 1 156 LYS HE2  H 46.978 45.163 24.230 1.00 . B B . 354 LYS HE2  1 1 
        7 34377 2 1 156 LYS HE3  H 46.196 44.759 22.704 1.00 . B B . 354 LYS HE3  1 1 
        7 34378 2 1 156 LYS HG2  H 47.211 45.539 20.653 1.00 . B B . 354 LYS HG2  1 1 
        7 34379 2 1 156 LYS HG3  H 47.814 47.194 20.596 1.00 . B B . 354 LYS HG3  1 1 
        7 34380 2 1 156 LYS HZ1  H 48.719 43.878 23.760 1.00 . B B . 354 LYS HZ1  1 1 
        7 34381 2 1 156 LYS HZ2  H 48.816 44.415 22.151 1.00 . B B . 354 LYS HZ2  1 1 
        7 34382 2 1 156 LYS HZ3  H 47.736 43.173 22.570 1.00 . B B . 354 LYS HZ3  1 1 
        7 34383 2 1 156 LYS N    N 46.002 47.978 18.729 1.00 . B B . 354 LYS N    1 1 
        7 34384 2 1 156 LYS NZ   N 48.178 44.058 22.890 1.00 . B B . 354 LYS NZ   1 1 
        7 34385 2 1 156 LYS O    O 42.920 46.407 19.433 1.00 . B B . 354 LYS O    1 1 
        7 34386 2 1 157 THR C    C 41.333 48.314 18.126 1.00 . B B . 355 THR C    1 1 
        7 34387 2 1 157 THR CA   C 41.966 48.924 19.379 1.00 . B B . 355 THR CA   1 1 
        7 34388 2 1 157 THR CB   C 41.838 50.448 19.323 1.00 . B B . 355 THR CB   1 1 
        7 34389 2 1 157 THR CG2  C 40.361 50.838 19.251 1.00 . B B . 355 THR CG2  1 1 
        7 34390 2 1 157 THR H    H 44.093 49.248 19.473 1.00 . B B . 355 THR H    1 1 
        7 34391 2 1 157 THR HA   H 41.456 48.553 20.256 1.00 . B B . 355 THR HA   1 1 
        7 34392 2 1 157 THR HB   H 42.346 50.819 18.446 1.00 . B B . 355 THR HB   1 1 
        7 34393 2 1 157 THR HG1  H 42.516 51.959 20.343 1.00 . B B . 355 THR HG1  1 1 
        7 34394 2 1 157 THR HG21 H 40.255 51.889 19.478 1.00 . B B . 355 THR HG21 1 1 
        7 34395 2 1 157 THR HG22 H 39.800 50.257 19.968 1.00 . B B . 355 THR HG22 1 1 
        7 34396 2 1 157 THR HG23 H 39.985 50.644 18.258 1.00 . B B . 355 THR HG23 1 1 
        7 34397 2 1 157 THR N    N 43.406 48.549 19.444 1.00 . B B . 355 THR N    1 1 
        7 34398 2 1 157 THR O    O 40.222 47.826 18.154 1.00 . B B . 355 THR O    1 1 
        7 34399 2 1 157 THR OG1  O 42.425 51.014 20.485 1.00 . B B . 355 THR OG1  1 1 
        7 34400 2 1 158 ALA C    C 41.739 46.254 15.740 1.00 . B B . 356 ALA C    1 1 
        7 34401 2 1 158 ALA CA   C 41.474 47.761 15.771 1.00 . B B . 356 ALA CA   1 1 
        7 34402 2 1 158 ALA CB   C 42.141 48.423 14.562 1.00 . B B . 356 ALA CB   1 1 
        7 34403 2 1 158 ALA H    H 42.929 48.737 17.025 1.00 . B B . 356 ALA H    1 1 
        7 34404 2 1 158 ALA HA   H 40.410 47.940 15.736 1.00 . B B . 356 ALA HA   1 1 
        7 34405 2 1 158 ALA HB1  H 41.962 47.827 13.681 1.00 . B B . 356 ALA HB1  1 1 
        7 34406 2 1 158 ALA HB2  H 43.204 48.499 14.736 1.00 . B B . 356 ALA HB2  1 1 
        7 34407 2 1 158 ALA HB3  H 41.727 49.410 14.419 1.00 . B B . 356 ALA HB3  1 1 
        7 34408 2 1 158 ALA N    N 42.034 48.338 17.025 1.00 . B B . 356 ALA N    1 1 
        7 34409 2 1 158 ALA O    O 40.853 45.463 15.483 1.00 . B B . 356 ALA O    1 1 
        7 34410 2 1 159 SER C    C 44.512 44.138 16.848 1.00 . B B . 357 SER C    1 1 
        7 34411 2 1 159 SER CA   C 43.277 44.398 15.982 1.00 . B B . 357 SER CA   1 1 
        7 34412 2 1 159 SER CB   C 43.559 43.955 14.547 1.00 . B B . 357 SER CB   1 1 
        7 34413 2 1 159 SER H    H 43.654 46.507 16.201 1.00 . B B . 357 SER H    1 1 
        7 34414 2 1 159 SER HA   H 42.441 43.838 16.374 1.00 . B B . 357 SER HA   1 1 
        7 34415 2 1 159 SER HB2  H 42.732 44.231 13.914 1.00 . B B . 357 SER HB2  1 1 
        7 34416 2 1 159 SER HB3  H 44.458 44.441 14.191 1.00 . B B . 357 SER HB3  1 1 
        7 34417 2 1 159 SER HG   H 44.553 42.331 14.947 1.00 . B B . 357 SER HG   1 1 
        7 34418 2 1 159 SER N    N 42.954 45.852 15.998 1.00 . B B . 357 SER N    1 1 
        7 34419 2 1 159 SER O    O 45.447 44.913 16.861 1.00 . B B . 357 SER O    1 1 
        7 34420 2 1 159 SER OG   O 43.723 42.543 14.514 1.00 . B B . 357 SER OG   1 1 
        7 34421 2 1 160 SER C    C 46.852 42.250 17.558 1.00 . B B . 358 SER C    1 1 
        7 34422 2 1 160 SER CA   C 45.696 42.740 18.432 1.00 . B B . 358 SER CA   1 1 
        7 34423 2 1 160 SER CB   C 45.315 41.649 19.433 1.00 . B B . 358 SER CB   1 1 
        7 34424 2 1 160 SER H    H 43.758 42.439 17.544 1.00 . B B . 358 SER H    1 1 
        7 34425 2 1 160 SER HA   H 45.999 43.629 18.965 1.00 . B B . 358 SER HA   1 1 
        7 34426 2 1 160 SER HB2  H 45.076 40.740 18.905 1.00 . B B . 358 SER HB2  1 1 
        7 34427 2 1 160 SER HB3  H 46.149 41.466 20.098 1.00 . B B . 358 SER HB3  1 1 
        7 34428 2 1 160 SER HG   H 43.693 42.704 19.646 1.00 . B B . 358 SER HG   1 1 
        7 34429 2 1 160 SER N    N 44.523 43.051 17.570 1.00 . B B . 358 SER N    1 1 
        7 34430 2 1 160 SER O    O 46.663 41.868 16.421 1.00 . B B . 358 SER O    1 1 
        7 34431 2 1 160 SER OG   O 44.180 42.070 20.178 1.00 . B B . 358 SER OG   1 1 
        7 34432 2 1 161 SER C    C 49.040 40.309 16.941 1.00 . B B . 359 SER C    1 1 
        7 34433 2 1 161 SER CA   C 49.213 41.793 17.272 1.00 . B B . 359 SER CA   1 1 
        7 34434 2 1 161 SER CB   C 50.501 41.991 18.071 1.00 . B B . 359 SER CB   1 1 
        7 34435 2 1 161 SER H    H 48.183 42.570 18.997 1.00 . B B . 359 SER H    1 1 
        7 34436 2 1 161 SER HA   H 49.266 42.362 16.355 1.00 . B B . 359 SER HA   1 1 
        7 34437 2 1 161 SER HB2  H 50.642 43.039 18.276 1.00 . B B . 359 SER HB2  1 1 
        7 34438 2 1 161 SER HB3  H 50.431 41.449 19.005 1.00 . B B . 359 SER HB3  1 1 
        7 34439 2 1 161 SER HG   H 52.296 42.175 17.343 1.00 . B B . 359 SER HG   1 1 
        7 34440 2 1 161 SER N    N 48.049 42.258 18.078 1.00 . B B . 359 SER N    1 1 
        7 34441 2 1 161 SER O    O 48.386 39.575 17.655 1.00 . B B . 359 SER O    1 1 
        7 34442 2 1 161 SER OG   O 51.603 41.511 17.311 1.00 . B B . 359 SER OG   1 1 
        7 34443 2 1 162 HIS C    C 50.017 37.549 16.628 1.00 . B B . 360 HIS C    1 1 
        7 34444 2 1 162 HIS CA   C 49.489 38.425 15.485 1.00 . B B . 360 HIS CA   1 1 
        7 34445 2 1 162 HIS CB   C 50.308 38.161 14.218 1.00 . B B . 360 HIS CB   1 1 
        7 34446 2 1 162 HIS CD2  C 48.587 38.119 12.231 1.00 . B B . 360 HIS CD2  1 1 
        7 34447 2 1 162 HIS CE1  C 48.975 40.099 11.433 1.00 . B B . 360 HIS CE1  1 1 
        7 34448 2 1 162 HIS CG   C 49.562 38.680 13.018 1.00 . B B . 360 HIS CG   1 1 
        7 34449 2 1 162 HIS H    H 50.143 40.470 15.297 1.00 . B B . 360 HIS H    1 1 
        7 34450 2 1 162 HIS HA   H 48.451 38.200 15.298 1.00 . B B . 360 HIS HA   1 1 
        7 34451 2 1 162 HIS HB2  H 51.259 38.665 14.294 1.00 . B B . 360 HIS HB2  1 1 
        7 34452 2 1 162 HIS HB3  H 50.471 37.099 14.107 1.00 . B B . 360 HIS HB3  1 1 
        7 34453 2 1 162 HIS HD1  H 50.438 40.601 12.826 1.00 . B B . 360 HIS HD1  1 1 
        7 34454 2 1 162 HIS HD2  H 48.168 37.132 12.364 1.00 . B B . 360 HIS HD2  1 1 
        7 34455 2 1 162 HIS HE1  H 48.935 40.990 10.824 1.00 . B B . 360 HIS HE1  1 1 
        7 34456 2 1 162 HIS HE2  H 47.549 38.885 10.535 1.00 . B B . 360 HIS HE2  1 1 
        7 34457 2 1 162 HIS N    N 49.620 39.861 15.861 1.00 . B B . 360 HIS N    1 1 
        7 34458 2 1 162 HIS ND1  N 49.794 39.943 12.490 1.00 . B B . 360 HIS ND1  1 1 
        7 34459 2 1 162 HIS NE2  N 48.221 39.018 11.235 1.00 . B B . 360 HIS NE2  1 1 
        7 34460 2 1 162 HIS O    O 50.869 37.966 17.387 1.00 . B B . 360 HIS O    1 1 
        7 34461 2 1 163 PRO C    C 51.484 35.422 18.013 1.00 . B B . 361 PRO C    1 1 
        7 34462 2 1 163 PRO CA   C 49.964 35.402 17.821 1.00 . B B . 361 PRO CA   1 1 
        7 34463 2 1 163 PRO CB   C 49.504 34.036 17.311 1.00 . B B . 361 PRO CB   1 1 
        7 34464 2 1 163 PRO CD   C 48.487 35.735 15.894 1.00 . B B . 361 PRO CD   1 1 
        7 34465 2 1 163 PRO CG   C 48.309 34.318 16.457 1.00 . B B . 361 PRO CG   1 1 
        7 34466 2 1 163 PRO HA   H 49.466 35.629 18.749 1.00 . B B . 361 PRO HA   1 1 
        7 34467 2 1 163 PRO HB2  H 50.286 33.572 16.724 1.00 . B B . 361 PRO HB2  1 1 
        7 34468 2 1 163 PRO HB3  H 49.225 33.400 18.138 1.00 . B B . 361 PRO HB3  1 1 
        7 34469 2 1 163 PRO HD2  H 48.820 35.692 14.865 1.00 . B B . 361 PRO HD2  1 1 
        7 34470 2 1 163 PRO HD3  H 47.565 36.289 15.972 1.00 . B B . 361 PRO HD3  1 1 
        7 34471 2 1 163 PRO HG2  H 48.254 33.598 15.651 1.00 . B B . 361 PRO HG2  1 1 
        7 34472 2 1 163 PRO HG3  H 47.411 34.277 17.053 1.00 . B B . 361 PRO HG3  1 1 
        7 34473 2 1 163 PRO N    N 49.522 36.340 16.751 1.00 . B B . 361 PRO N    1 1 
        7 34474 2 1 163 PRO O    O 51.994 35.020 19.040 1.00 . B B . 361 PRO O    1 1 
        7 34475 2 1 164 SER C    C 54.063 36.688 18.444 1.00 . B B . 362 SER C    1 1 
        7 34476 2 1 164 SER CA   C 53.691 35.938 17.162 1.00 . B B . 362 SER CA   1 1 
        7 34477 2 1 164 SER CB   C 54.283 36.662 15.953 1.00 . B B . 362 SER CB   1 1 
        7 34478 2 1 164 SER H    H 51.777 36.212 16.215 1.00 . B B . 362 SER H    1 1 
        7 34479 2 1 164 SER HA   H 54.081 34.932 17.208 1.00 . B B . 362 SER HA   1 1 
        7 34480 2 1 164 SER HB2  H 53.870 36.251 15.047 1.00 . B B . 362 SER HB2  1 1 
        7 34481 2 1 164 SER HB3  H 54.040 37.715 16.010 1.00 . B B . 362 SER HB3  1 1 
        7 34482 2 1 164 SER HG   H 56.061 37.075 15.280 1.00 . B B . 362 SER HG   1 1 
        7 34483 2 1 164 SER N    N 52.208 35.890 17.035 1.00 . B B . 362 SER N    1 1 
        7 34484 2 1 164 SER O    O 55.074 36.418 19.061 1.00 . B B . 362 SER O    1 1 
        7 34485 2 1 164 SER OG   O 55.694 36.488 15.944 1.00 . B B . 362 SER OG   1 1 
        7 34486 2 1 165 ALA C    C 53.288 37.501 21.311 1.00 . B B . 363 ALA C    1 1 
        7 34487 2 1 165 ALA CA   C 53.556 38.389 20.093 1.00 . B B . 363 ALA CA   1 1 
        7 34488 2 1 165 ALA CB   C 52.668 39.634 20.163 1.00 . B B . 363 ALA CB   1 1 
        7 34489 2 1 165 ALA H    H 52.439 37.825 18.339 1.00 . B B . 363 ALA H    1 1 
        7 34490 2 1 165 ALA HA   H 54.594 38.686 20.087 1.00 . B B . 363 ALA HA   1 1 
        7 34491 2 1 165 ALA HB1  H 53.089 40.338 20.865 1.00 . B B . 363 ALA HB1  1 1 
        7 34492 2 1 165 ALA HB2  H 51.676 39.354 20.485 1.00 . B B . 363 ALA HB2  1 1 
        7 34493 2 1 165 ALA HB3  H 52.612 40.091 19.185 1.00 . B B . 363 ALA HB3  1 1 
        7 34494 2 1 165 ALA N    N 53.251 37.626 18.849 1.00 . B B . 363 ALA N    1 1 
        7 34495 2 1 165 ALA O    O 52.128 37.248 21.592 1.00 . B B . 363 ALA O    1 1 
        7 34496 2 1 165 ALA OXT  O 54.248 37.087 21.941 1.00 . B B . 363 ALA OXT  1 1 
        8 34497 1 1   3 MET C    C 87.658 46.925 64.896 1.00 . A A .   1 MET C    1 1 
        8 34498 1 1   3 MET CA   C 88.083 48.325 64.449 1.00 . A A .   1 MET CA   1 1 
        8 34499 1 1   3 MET CB   C 89.315 48.762 65.245 1.00 . A A .   1 MET CB   1 1 
        8 34500 1 1   3 MET CE   C 91.681 49.342 63.249 1.00 . A A .   1 MET CE   1 1 
        8 34501 1 1   3 MET CG   C 89.673 50.204 64.881 1.00 . A A .   1 MET CG   1 1 
        8 34502 1 1   3 MET H    H 86.058 48.802 64.549 1.00 . A A .   1 MET H    1 1 
        8 34503 1 1   3 MET HA   H 88.322 48.311 63.396 1.00 . A A .   1 MET HA   1 1 
        8 34504 1 1   3 MET HB2  H 89.101 48.699 66.303 1.00 . A A .   1 MET HB2  1 1 
        8 34505 1 1   3 MET HB3  H 90.147 48.114 65.007 1.00 . A A .   1 MET HB3  1 1 
        8 34506 1 1   3 MET HE1  H 92.436 49.805 62.627 1.00 . A A .   1 MET HE1  1 1 
        8 34507 1 1   3 MET HE2  H 91.511 48.333 62.909 1.00 . A A .   1 MET HE2  1 1 
        8 34508 1 1   3 MET HE3  H 92.018 49.320 64.276 1.00 . A A .   1 MET HE3  1 1 
        8 34509 1 1   3 MET HG2  H 88.818 50.840 65.053 1.00 . A A .   1 MET HG2  1 1 
        8 34510 1 1   3 MET HG3  H 90.498 50.537 65.492 1.00 . A A .   1 MET HG3  1 1 
        8 34511 1 1   3 MET N    N 86.967 49.282 64.695 1.00 . A A .   1 MET N    1 1 
        8 34512 1 1   3 MET O    O 87.084 46.749 65.951 1.00 . A A .   1 MET O    1 1 
        8 34513 1 1   3 MET SD   S 90.143 50.290 63.133 1.00 . A A .   1 MET SD   1 1 
        8 34514 1 1   4 ALA C    C 88.199 44.176 65.815 1.00 . A A .   2 ALA C    1 1 
        8 34515 1 1   4 ALA CA   C 87.544 44.543 64.481 1.00 . A A .   2 ALA CA   1 1 
        8 34516 1 1   4 ALA CB   C 88.010 43.566 63.399 1.00 . A A .   2 ALA CB   1 1 
        8 34517 1 1   4 ALA H    H 88.399 46.092 63.252 1.00 . A A .   2 ALA H    1 1 
        8 34518 1 1   4 ALA HA   H 86.470 44.485 64.579 1.00 . A A .   2 ALA HA   1 1 
        8 34519 1 1   4 ALA HB1  H 87.377 43.665 62.529 1.00 . A A .   2 ALA HB1  1 1 
        8 34520 1 1   4 ALA HB2  H 87.950 42.556 63.776 1.00 . A A .   2 ALA HB2  1 1 
        8 34521 1 1   4 ALA HB3  H 89.031 43.790 63.128 1.00 . A A .   2 ALA HB3  1 1 
        8 34522 1 1   4 ALA N    N 87.935 45.929 64.100 1.00 . A A .   2 ALA N    1 1 
        8 34523 1 1   4 ALA O    O 87.628 43.472 66.624 1.00 . A A .   2 ALA O    1 1 
        8 34524 1 1   5 ALA C    C 89.252 44.875 68.498 1.00 . A A .   3 ALA C    1 1 
        8 34525 1 1   5 ALA CA   C 90.077 44.324 67.334 1.00 . A A .   3 ALA CA   1 1 
        8 34526 1 1   5 ALA CB   C 91.468 44.963 67.344 1.00 . A A .   3 ALA CB   1 1 
        8 34527 1 1   5 ALA H    H 89.836 45.214 65.386 1.00 . A A .   3 ALA H    1 1 
        8 34528 1 1   5 ALA HA   H 90.171 43.253 67.432 1.00 . A A .   3 ALA HA   1 1 
        8 34529 1 1   5 ALA HB1  H 91.404 45.969 66.958 1.00 . A A .   3 ALA HB1  1 1 
        8 34530 1 1   5 ALA HB2  H 92.136 44.382 66.726 1.00 . A A .   3 ALA HB2  1 1 
        8 34531 1 1   5 ALA HB3  H 91.845 44.989 68.356 1.00 . A A .   3 ALA HB3  1 1 
        8 34532 1 1   5 ALA N    N 89.392 44.647 66.051 1.00 . A A .   3 ALA N    1 1 
        8 34533 1 1   5 ALA O    O 89.202 44.294 69.565 1.00 . A A .   3 ALA O    1 1 
        8 34534 1 1   6 SER C    C 86.444 45.823 69.480 1.00 . A A .   4 SER C    1 1 
        8 34535 1 1   6 SER CA   C 87.776 46.572 69.397 1.00 . A A .   4 SER CA   1 1 
        8 34536 1 1   6 SER CB   C 87.514 48.050 69.107 1.00 . A A .   4 SER CB   1 1 
        8 34537 1 1   6 SER H    H 88.652 46.440 67.434 1.00 . A A .   4 SER H    1 1 
        8 34538 1 1   6 SER HA   H 88.303 46.476 70.335 1.00 . A A .   4 SER HA   1 1 
        8 34539 1 1   6 SER HB2  H 87.338 48.576 70.030 1.00 . A A .   4 SER HB2  1 1 
        8 34540 1 1   6 SER HB3  H 88.377 48.476 68.610 1.00 . A A .   4 SER HB3  1 1 
        8 34541 1 1   6 SER HG   H 86.285 47.357 67.767 1.00 . A A .   4 SER HG   1 1 
        8 34542 1 1   6 SER N    N 88.601 45.989 68.302 1.00 . A A .   4 SER N    1 1 
        8 34543 1 1   6 SER O    O 85.979 45.258 68.509 1.00 . A A .   4 SER O    1 1 
        8 34544 1 1   6 SER OG   O 86.368 48.168 68.275 1.00 . A A .   4 SER OG   1 1 
        8 34545 1 1   7 GLY C    C 83.373 46.074 70.510 1.00 . A A .   5 GLY C    1 1 
        8 34546 1 1   7 GLY CA   C 84.523 45.101 70.772 1.00 . A A .   5 GLY CA   1 1 
        8 34547 1 1   7 GLY H    H 86.217 46.276 71.400 1.00 . A A .   5 GLY H    1 1 
        8 34548 1 1   7 GLY HA2  H 84.477 44.287 70.061 1.00 . A A .   5 GLY HA2  1 1 
        8 34549 1 1   7 GLY HA3  H 84.435 44.708 71.774 1.00 . A A .   5 GLY HA3  1 1 
        8 34550 1 1   7 GLY N    N 85.825 45.815 70.629 1.00 . A A .   5 GLY N    1 1 
        8 34551 1 1   7 GLY O    O 82.384 46.084 71.214 1.00 . A A .   5 GLY O    1 1 
        8 34552 1 1   8 GLU C    C 81.508 47.299 68.093 1.00 . A A .   6 GLU C    1 1 
        8 34553 1 1   8 GLU CA   C 82.410 47.868 69.190 1.00 . A A .   6 GLU CA   1 1 
        8 34554 1 1   8 GLU CB   C 83.026 49.183 68.708 1.00 . A A .   6 GLU CB   1 1 
        8 34555 1 1   8 GLU CD   C 82.535 51.535 68.020 1.00 . A A .   6 GLU CD   1 1 
        8 34556 1 1   8 GLU CG   C 81.923 50.228 68.526 1.00 . A A .   6 GLU CG   1 1 
        8 34557 1 1   8 GLU H    H 84.303 46.867 68.943 1.00 . A A .   6 GLU H    1 1 
        8 34558 1 1   8 GLU HA   H 81.822 48.052 70.080 1.00 . A A .   6 GLU HA   1 1 
        8 34559 1 1   8 GLU HB2  H 83.740 49.534 69.439 1.00 . A A .   6 GLU HB2  1 1 
        8 34560 1 1   8 GLU HB3  H 83.525 49.022 67.765 1.00 . A A .   6 GLU HB3  1 1 
        8 34561 1 1   8 GLU HG2  H 81.199 49.867 67.809 1.00 . A A .   6 GLU HG2  1 1 
        8 34562 1 1   8 GLU HG3  H 81.434 50.405 69.473 1.00 . A A .   6 GLU HG3  1 1 
        8 34563 1 1   8 GLU N    N 83.495 46.894 69.499 1.00 . A A .   6 GLU N    1 1 
        8 34564 1 1   8 GLU O    O 81.974 46.835 67.072 1.00 . A A .   6 GLU O    1 1 
        8 34565 1 1   8 GLU OE1  O 83.705 51.523 67.674 1.00 . A A .   6 GLU OE1  1 1 
        8 34566 1 1   8 GLU OE2  O 81.825 52.527 67.989 1.00 . A A .   6 GLU OE2  1 1 
        8 34567 1 1   9 GLN C    C 78.017 47.654 67.230 1.00 . A A .   7 GLN C    1 1 
        8 34568 1 1   9 GLN CA   C 79.280 46.795 67.269 1.00 . A A .   7 GLN CA   1 1 
        8 34569 1 1   9 GLN CB   C 78.900 45.356 67.624 1.00 . A A .   7 GLN CB   1 1 
        8 34570 1 1   9 GLN CD   C 79.729 43.000 67.740 1.00 . A A .   7 GLN CD   1 1 
        8 34571 1 1   9 GLN CG   C 80.055 44.419 67.268 1.00 . A A .   7 GLN CG   1 1 
        8 34572 1 1   9 GLN H    H 79.866 47.712 69.129 1.00 . A A .   7 GLN H    1 1 
        8 34573 1 1   9 GLN HA   H 79.757 46.813 66.299 1.00 . A A .   7 GLN HA   1 1 
        8 34574 1 1   9 GLN HB2  H 78.693 45.289 68.682 1.00 . A A .   7 GLN HB2  1 1 
        8 34575 1 1   9 GLN HB3  H 78.021 45.068 67.067 1.00 . A A .   7 GLN HB3  1 1 
        8 34576 1 1   9 GLN HE21 H 81.080 42.144 66.564 1.00 . A A .   7 GLN HE21 1 1 
        8 34577 1 1   9 GLN HE22 H 80.185 41.078 67.534 1.00 . A A .   7 GLN HE22 1 1 
        8 34578 1 1   9 GLN HG2  H 80.198 44.418 66.196 1.00 . A A .   7 GLN HG2  1 1 
        8 34579 1 1   9 GLN HG3  H 80.959 44.759 67.751 1.00 . A A .   7 GLN HG3  1 1 
        8 34580 1 1   9 GLN N    N 80.219 47.333 68.298 1.00 . A A .   7 GLN N    1 1 
        8 34581 1 1   9 GLN NE2  N 80.386 41.990 67.238 1.00 . A A .   7 GLN NE2  1 1 
        8 34582 1 1   9 GLN O    O 77.866 48.592 67.989 1.00 . A A .   7 GLN O    1 1 
        8 34583 1 1   9 GLN OE1  O 78.866 42.808 68.575 1.00 . A A .   7 GLN OE1  1 1 
        8 34584 1 1  10 ALA C    C 74.655 47.157 66.187 1.00 . A A .   8 ALA C    1 1 
        8 34585 1 1  10 ALA CA   C 75.841 48.124 66.252 1.00 . A A .   8 ALA CA   1 1 
        8 34586 1 1  10 ALA CB   C 75.870 48.980 64.982 1.00 . A A .   8 ALA CB   1 1 
        8 34587 1 1  10 ALA H    H 77.253 46.573 65.752 1.00 . A A .   8 ALA H    1 1 
        8 34588 1 1  10 ALA HA   H 75.744 48.763 67.115 1.00 . A A .   8 ALA HA   1 1 
        8 34589 1 1  10 ALA HB1  H 76.482 49.853 65.151 1.00 . A A .   8 ALA HB1  1 1 
        8 34590 1 1  10 ALA HB2  H 74.864 49.289 64.732 1.00 . A A .   8 ALA HB2  1 1 
        8 34591 1 1  10 ALA HB3  H 76.281 48.403 64.169 1.00 . A A .   8 ALA HB3  1 1 
        8 34592 1 1  10 ALA N    N 77.106 47.337 66.349 1.00 . A A .   8 ALA N    1 1 
        8 34593 1 1  10 ALA O    O 74.781 46.047 65.711 1.00 . A A .   8 ALA O    1 1 
        8 34594 1 1  11 PRO C    C 71.683 46.640 65.235 1.00 . A A .   9 PRO C    1 1 
        8 34595 1 1  11 PRO CA   C 72.278 46.732 66.638 1.00 . A A .   9 PRO CA   1 1 
        8 34596 1 1  11 PRO CB   C 71.332 47.467 67.588 1.00 . A A .   9 PRO CB   1 1 
        8 34597 1 1  11 PRO CD   C 73.244 48.901 67.250 1.00 . A A .   9 PRO CD   1 1 
        8 34598 1 1  11 PRO CG   C 71.733 48.900 67.484 1.00 . A A .   9 PRO CG   1 1 
        8 34599 1 1  11 PRO HA   H 72.478 45.748 67.018 1.00 . A A .   9 PRO HA   1 1 
        8 34600 1 1  11 PRO HB2  H 70.307 47.330 67.279 1.00 . A A .   9 PRO HB2  1 1 
        8 34601 1 1  11 PRO HB3  H 71.469 47.118 68.599 1.00 . A A .   9 PRO HB3  1 1 
        8 34602 1 1  11 PRO HD2  H 73.520 49.692 66.565 1.00 . A A .   9 PRO HD2  1 1 
        8 34603 1 1  11 PRO HD3  H 73.772 49.002 68.185 1.00 . A A .   9 PRO HD3  1 1 
        8 34604 1 1  11 PRO HG2  H 71.225 49.369 66.652 1.00 . A A .   9 PRO HG2  1 1 
        8 34605 1 1  11 PRO HG3  H 71.506 49.421 68.402 1.00 . A A .   9 PRO HG3  1 1 
        8 34606 1 1  11 PRO N    N 73.507 47.576 66.655 1.00 . A A .   9 PRO N    1 1 
        8 34607 1 1  11 PRO O    O 72.368 46.831 64.250 1.00 . A A .   9 PRO O    1 1 
        8 34608 1 1  12 CYS C    C 69.018 47.580 63.552 1.00 . A A .  10 CYS C    1 1 
        8 34609 1 1  12 CYS CA   C 69.782 46.288 63.787 1.00 . A A .  10 CYS CA   1 1 
        8 34610 1 1  12 CYS CB   C 68.812 45.106 63.718 1.00 . A A .  10 CYS CB   1 1 
        8 34611 1 1  12 CYS H    H 69.875 46.237 65.947 1.00 . A A .  10 CYS H    1 1 
        8 34612 1 1  12 CYS HA   H 70.545 46.174 63.029 1.00 . A A .  10 CYS HA   1 1 
        8 34613 1 1  12 CYS HB2  H 68.427 45.016 62.709 1.00 . A A .  10 CYS HB2  1 1 
        8 34614 1 1  12 CYS HB3  H 69.329 44.198 63.987 1.00 . A A .  10 CYS HB3  1 1 
        8 34615 1 1  12 CYS HG   H 67.741 45.979 65.552 1.00 . A A .  10 CYS HG   1 1 
        8 34616 1 1  12 CYS N    N 70.415 46.369 65.134 1.00 . A A .  10 CYS N    1 1 
        8 34617 1 1  12 CYS O    O 69.057 48.481 64.364 1.00 . A A .  10 CYS O    1 1 
        8 34618 1 1  12 CYS SG   S 67.438 45.383 64.864 1.00 . A A .  10 CYS SG   1 1 
        8 34619 1 1  13 SER C    C 66.078 48.545 62.091 1.00 . A A .  11 SER C    1 1 
        8 34620 1 1  13 SER CA   C 67.542 48.923 62.214 1.00 . A A .  11 SER CA   1 1 
        8 34621 1 1  13 SER CB   C 68.021 49.587 60.922 1.00 . A A .  11 SER CB   1 1 
        8 34622 1 1  13 SER H    H 68.283 46.944 61.821 1.00 . A A .  11 SER H    1 1 
        8 34623 1 1  13 SER HA   H 67.661 49.608 63.050 1.00 . A A .  11 SER HA   1 1 
        8 34624 1 1  13 SER HB2  H 67.314 50.342 60.618 1.00 . A A .  11 SER HB2  1 1 
        8 34625 1 1  13 SER HB3  H 68.985 50.050 61.092 1.00 . A A .  11 SER HB3  1 1 
        8 34626 1 1  13 SER HG   H 69.058 48.456 59.725 1.00 . A A .  11 SER HG   1 1 
        8 34627 1 1  13 SER N    N 68.316 47.683 62.466 1.00 . A A .  11 SER N    1 1 
        8 34628 1 1  13 SER O    O 65.740 47.428 61.752 1.00 . A A .  11 SER O    1 1 
        8 34629 1 1  13 SER OG   O 68.126 48.605 59.898 1.00 . A A .  11 SER OG   1 1 
        8 34630 1 1  14 VAL C    C 63.068 50.296 61.559 1.00 . A A .  12 VAL C    1 1 
        8 34631 1 1  14 VAL CA   C 63.765 49.166 62.298 1.00 . A A .  12 VAL CA   1 1 
        8 34632 1 1  14 VAL CB   C 63.197 49.053 63.712 1.00 . A A .  12 VAL CB   1 1 
        8 34633 1 1  14 VAL CG1  C 61.802 48.427 63.658 1.00 . A A .  12 VAL CG1  1 1 
        8 34634 1 1  14 VAL CG2  C 64.118 48.174 64.561 1.00 . A A .  12 VAL CG2  1 1 
        8 34635 1 1  14 VAL H    H 65.504 50.348 62.646 1.00 . A A .  12 VAL H    1 1 
        8 34636 1 1  14 VAL HA   H 63.609 48.239 61.772 1.00 . A A .  12 VAL HA   1 1 
        8 34637 1 1  14 VAL HB   H 63.131 50.038 64.153 1.00 . A A .  12 VAL HB   1 1 
        8 34638 1 1  14 VAL HG11 H 61.094 49.155 63.291 1.00 . A A .  12 VAL HG11 1 1 
        8 34639 1 1  14 VAL HG12 H 61.513 48.111 64.648 1.00 . A A .  12 VAL HG12 1 1 
        8 34640 1 1  14 VAL HG13 H 61.814 47.572 62.998 1.00 . A A .  12 VAL HG13 1 1 
        8 34641 1 1  14 VAL HG21 H 65.071 48.667 64.687 1.00 . A A .  12 VAL HG21 1 1 
        8 34642 1 1  14 VAL HG22 H 64.267 47.226 64.066 1.00 . A A .  12 VAL HG22 1 1 
        8 34643 1 1  14 VAL HG23 H 63.666 48.008 65.528 1.00 . A A .  12 VAL HG23 1 1 
        8 34644 1 1  14 VAL N    N 65.207 49.461 62.376 1.00 . A A .  12 VAL N    1 1 
        8 34645 1 1  14 VAL O    O 63.305 51.465 61.808 1.00 . A A .  12 VAL O    1 1 
        8 34646 1 1  15 TYR C    C 59.982 50.801 60.240 1.00 . A A .  13 TYR C    1 1 
        8 34647 1 1  15 TYR CA   C 61.451 50.990 59.917 1.00 . A A .  13 TYR CA   1 1 
        8 34648 1 1  15 TYR CB   C 61.678 50.818 58.415 1.00 . A A .  13 TYR CB   1 1 
        8 34649 1 1  15 TYR CD1  C 59.852 52.360 57.614 1.00 . A A .  13 TYR CD1  1 1 
        8 34650 1 1  15 TYR CD2  C 62.157 52.910 57.099 1.00 . A A .  13 TYR CD2  1 1 
        8 34651 1 1  15 TYR CE1  C 59.427 53.513 56.949 1.00 . A A .  13 TYR CE1  1 1 
        8 34652 1 1  15 TYR CE2  C 61.733 54.065 56.438 1.00 . A A .  13 TYR CE2  1 1 
        8 34653 1 1  15 TYR CG   C 61.217 52.057 57.688 1.00 . A A .  13 TYR CG   1 1 
        8 34654 1 1  15 TYR CZ   C 60.368 54.368 56.362 1.00 . A A .  13 TYR CZ   1 1 
        8 34655 1 1  15 TYR H    H 62.019 49.005 60.493 1.00 . A A .  13 TYR H    1 1 
        8 34656 1 1  15 TYR HA   H 61.769 51.975 60.227 1.00 . A A .  13 TYR HA   1 1 
        8 34657 1 1  15 TYR HB2  H 62.727 50.667 58.232 1.00 . A A .  13 TYR HB2  1 1 
        8 34658 1 1  15 TYR HB3  H 61.122 49.966 58.060 1.00 . A A .  13 TYR HB3  1 1 
        8 34659 1 1  15 TYR HD1  H 59.125 51.700 58.062 1.00 . A A .  13 TYR HD1  1 1 
        8 34660 1 1  15 TYR HD2  H 63.210 52.672 57.149 1.00 . A A .  13 TYR HD2  1 1 
        8 34661 1 1  15 TYR HE1  H 58.372 53.745 56.890 1.00 . A A .  13 TYR HE1  1 1 
        8 34662 1 1  15 TYR HE2  H 62.461 54.724 55.987 1.00 . A A .  13 TYR HE2  1 1 
        8 34663 1 1  15 TYR HH   H 59.415 56.018 56.322 1.00 . A A .  13 TYR HH   1 1 
        8 34664 1 1  15 TYR N    N 62.197 49.954 60.664 1.00 . A A .  13 TYR N    1 1 
        8 34665 1 1  15 TYR O    O 59.302 49.994 59.639 1.00 . A A .  13 TYR O    1 1 
        8 34666 1 1  15 TYR OH   O 59.951 55.508 55.711 1.00 . A A .  13 TYR OH   1 1 
        8 34667 1 1  16 PHE C    C 57.249 52.215 60.543 1.00 . A A .  14 PHE C    1 1 
        8 34668 1 1  16 PHE CA   C 58.052 51.358 61.528 1.00 . A A .  14 PHE CA   1 1 
        8 34669 1 1  16 PHE CB   C 57.821 51.762 62.992 1.00 . A A .  14 PHE CB   1 1 
        8 34670 1 1  16 PHE CD1  C 55.596 52.916 63.031 1.00 . A A .  14 PHE CD1  1 1 
        8 34671 1 1  16 PHE CD2  C 57.613 54.246 63.174 1.00 . A A .  14 PHE CD2  1 1 
        8 34672 1 1  16 PHE CE1  C 54.824 54.075 63.096 1.00 . A A .  14 PHE CE1  1 1 
        8 34673 1 1  16 PHE CE2  C 56.848 55.406 63.242 1.00 . A A .  14 PHE CE2  1 1 
        8 34674 1 1  16 PHE CG   C 56.988 53.005 63.070 1.00 . A A .  14 PHE CG   1 1 
        8 34675 1 1  16 PHE CZ   C 55.448 55.322 63.203 1.00 . A A .  14 PHE CZ   1 1 
        8 34676 1 1  16 PHE H    H 60.035 52.166 61.679 1.00 . A A .  14 PHE H    1 1 
        8 34677 1 1  16 PHE HA   H 57.789 50.326 61.398 1.00 . A A .  14 PHE HA   1 1 
        8 34678 1 1  16 PHE HB2  H 57.313 50.961 63.511 1.00 . A A .  14 PHE HB2  1 1 
        8 34679 1 1  16 PHE HB3  H 58.775 51.943 63.464 1.00 . A A .  14 PHE HB3  1 1 
        8 34680 1 1  16 PHE HD1  H 55.117 51.951 62.951 1.00 . A A .  14 PHE HD1  1 1 
        8 34681 1 1  16 PHE HD2  H 58.690 54.305 63.201 1.00 . A A .  14 PHE HD2  1 1 
        8 34682 1 1  16 PHE HE1  H 53.748 54.007 63.069 1.00 . A A .  14 PHE HE1  1 1 
        8 34683 1 1  16 PHE HE2  H 57.335 56.365 63.329 1.00 . A A .  14 PHE HE2  1 1 
        8 34684 1 1  16 PHE HZ   H 54.853 56.215 63.247 1.00 . A A .  14 PHE HZ   1 1 
        8 34685 1 1  16 PHE N    N 59.478 51.524 61.192 1.00 . A A .  14 PHE N    1 1 
        8 34686 1 1  16 PHE O    O 57.242 53.428 60.610 1.00 . A A .  14 PHE O    1 1 
        8 34687 1 1  17 CYS C    C 54.387 52.456 58.897 1.00 . A A .  15 CYS C    1 1 
        8 34688 1 1  17 CYS CA   C 55.871 52.337 58.541 1.00 . A A .  15 CYS CA   1 1 
        8 34689 1 1  17 CYS CB   C 56.022 51.610 57.197 1.00 . A A .  15 CYS CB   1 1 
        8 34690 1 1  17 CYS H    H 56.686 50.605 59.530 1.00 . A A .  15 CYS H    1 1 
        8 34691 1 1  17 CYS HA   H 56.290 53.329 58.452 1.00 . A A .  15 CYS HA   1 1 
        8 34692 1 1  17 CYS HB2  H 55.061 51.539 56.713 1.00 . A A .  15 CYS HB2  1 1 
        8 34693 1 1  17 CYS HB3  H 56.703 52.161 56.564 1.00 . A A .  15 CYS HB3  1 1 
        8 34694 1 1  17 CYS HG   H 56.152 49.328 56.960 1.00 . A A .  15 CYS HG   1 1 
        8 34695 1 1  17 CYS N    N 56.624 51.582 59.587 1.00 . A A .  15 CYS N    1 1 
        8 34696 1 1  17 CYS O    O 53.894 51.842 59.825 1.00 . A A .  15 CYS O    1 1 
        8 34697 1 1  17 CYS SG   S 56.679 49.945 57.474 1.00 . A A .  15 CYS SG   1 1 
        8 34698 1 1  18 GLY C    C 52.053 54.505 59.499 1.00 . A A .  16 GLY C    1 1 
        8 34699 1 1  18 GLY CA   C 52.226 53.447 58.419 1.00 . A A .  16 GLY CA   1 1 
        8 34700 1 1  18 GLY H    H 54.101 53.742 57.415 1.00 . A A .  16 GLY H    1 1 
        8 34701 1 1  18 GLY HA2  H 51.739 53.774 57.515 1.00 . A A .  16 GLY HA2  1 1 
        8 34702 1 1  18 GLY HA3  H 51.792 52.518 58.752 1.00 . A A .  16 GLY HA3  1 1 
        8 34703 1 1  18 GLY N    N 53.677 53.258 58.153 1.00 . A A .  16 GLY N    1 1 
        8 34704 1 1  18 GLY O    O 52.081 54.211 60.678 1.00 . A A .  16 GLY O    1 1 
        8 34705 1 1  19 SER C    C 51.249 58.101 59.465 1.00 . A A .  17 SER C    1 1 
        8 34706 1 1  19 SER CA   C 51.719 56.808 60.138 1.00 . A A .  17 SER CA   1 1 
        8 34707 1 1  19 SER CB   C 53.064 57.040 60.824 1.00 . A A .  17 SER CB   1 1 
        8 34708 1 1  19 SER H    H 51.864 55.982 58.168 1.00 . A A .  17 SER H    1 1 
        8 34709 1 1  19 SER HA   H 50.990 56.496 60.868 1.00 . A A .  17 SER HA   1 1 
        8 34710 1 1  19 SER HB2  H 53.085 58.021 61.268 1.00 . A A .  17 SER HB2  1 1 
        8 34711 1 1  19 SER HB3  H 53.205 56.296 61.598 1.00 . A A .  17 SER HB3  1 1 
        8 34712 1 1  19 SER HG   H 54.085 57.735 59.321 1.00 . A A .  17 SER HG   1 1 
        8 34713 1 1  19 SER N    N 51.881 55.742 59.118 1.00 . A A .  17 SER N    1 1 
        8 34714 1 1  19 SER O    O 51.014 58.144 58.274 1.00 . A A .  17 SER O    1 1 
        8 34715 1 1  19 SER OG   O 54.101 56.940 59.857 1.00 . A A .  17 SER OG   1 1 
        8 34716 1 1  20 ILE C    C 49.591 60.222 58.589 1.00 . A A .  18 ILE C    1 1 
        8 34717 1 1  20 ILE CA   C 50.652 60.461 59.669 1.00 . A A .  18 ILE CA   1 1 
        8 34718 1 1  20 ILE CB   C 51.844 61.257 59.096 1.00 . A A .  18 ILE CB   1 1 
        8 34719 1 1  20 ILE CD1  C 54.317 61.207 58.740 1.00 . A A .  18 ILE CD1  1 1 
        8 34720 1 1  20 ILE CG1  C 53.068 60.345 58.923 1.00 . A A .  18 ILE CG1  1 1 
        8 34721 1 1  20 ILE CG2  C 52.206 62.396 60.058 1.00 . A A .  18 ILE CG2  1 1 
        8 34722 1 1  20 ILE H    H 51.310 59.085 61.184 1.00 . A A .  18 ILE H    1 1 
        8 34723 1 1  20 ILE HA   H 50.198 61.030 60.469 1.00 . A A .  18 ILE HA   1 1 
        8 34724 1 1  20 ILE HB   H 51.574 61.679 58.139 1.00 . A A .  18 ILE HB   1 1 
        8 34725 1 1  20 ILE HD11 H 55.066 60.651 58.192 1.00 . A A .  18 ILE HD11 1 1 
        8 34726 1 1  20 ILE HD12 H 54.704 61.482 59.714 1.00 . A A .  18 ILE HD12 1 1 
        8 34727 1 1  20 ILE HD13 H 54.059 62.102 58.192 1.00 . A A .  18 ILE HD13 1 1 
        8 34728 1 1  20 ILE HG12 H 53.191 59.730 59.799 1.00 . A A .  18 ILE HG12 1 1 
        8 34729 1 1  20 ILE HG13 H 52.935 59.720 58.055 1.00 . A A .  18 ILE HG13 1 1 
        8 34730 1 1  20 ILE HG21 H 52.637 61.980 60.959 1.00 . A A .  18 ILE HG21 1 1 
        8 34731 1 1  20 ILE HG22 H 51.317 62.954 60.309 1.00 . A A .  18 ILE HG22 1 1 
        8 34732 1 1  20 ILE HG23 H 52.923 63.055 59.586 1.00 . A A .  18 ILE HG23 1 1 
        8 34733 1 1  20 ILE N    N 51.112 59.154 60.229 1.00 . A A .  18 ILE N    1 1 
        8 34734 1 1  20 ILE O    O 48.964 59.183 58.551 1.00 . A A .  18 ILE O    1 1 
        8 34735 1 1  21 ARG C    C 46.958 60.845 57.379 1.00 . A A .  19 ARG C    1 1 
        8 34736 1 1  21 ARG CA   C 48.311 61.019 56.684 1.00 . A A .  19 ARG CA   1 1 
        8 34737 1 1  21 ARG CB   C 48.622 59.785 55.825 1.00 . A A .  19 ARG CB   1 1 
        8 34738 1 1  21 ARG CD   C 47.829 60.937 53.737 1.00 . A A .  19 ARG CD   1 1 
        8 34739 1 1  21 ARG CG   C 47.647 59.713 54.644 1.00 . A A .  19 ARG CG   1 1 
        8 34740 1 1  21 ARG CZ   C 45.622 61.902 53.993 1.00 . A A .  19 ARG CZ   1 1 
        8 34741 1 1  21 ARG H    H 49.857 62.027 57.798 1.00 . A A .  19 ARG H    1 1 
        8 34742 1 1  21 ARG HA   H 48.286 61.901 56.063 1.00 . A A .  19 ARG HA   1 1 
        8 34743 1 1  21 ARG HB2  H 49.633 59.853 55.452 1.00 . A A .  19 ARG HB2  1 1 
        8 34744 1 1  21 ARG HB3  H 48.519 58.894 56.422 1.00 . A A .  19 ARG HB3  1 1 
        8 34745 1 1  21 ARG HD2  H 48.851 61.284 53.796 1.00 . A A .  19 ARG HD2  1 1 
        8 34746 1 1  21 ARG HD3  H 47.602 60.665 52.717 1.00 . A A .  19 ARG HD3  1 1 
        8 34747 1 1  21 ARG HE   H 47.267 62.824 54.611 1.00 . A A .  19 ARG HE   1 1 
        8 34748 1 1  21 ARG HG2  H 47.839 58.815 54.076 1.00 . A A .  19 ARG HG2  1 1 
        8 34749 1 1  21 ARG HG3  H 46.633 59.692 55.015 1.00 . A A .  19 ARG HG3  1 1 
        8 34750 1 1  21 ARG HH11 H 45.763 60.113 53.107 1.00 . A A .  19 ARG HH11 1 1 
        8 34751 1 1  21 ARG HH12 H 44.158 60.744 53.271 1.00 . A A .  19 ARG HH12 1 1 
        8 34752 1 1  21 ARG HH21 H 45.180 63.663 54.835 1.00 . A A .  19 ARG HH21 1 1 
        8 34753 1 1  21 ARG HH22 H 43.827 62.753 54.248 1.00 . A A .  19 ARG HH22 1 1 
        8 34754 1 1  21 ARG N    N 49.359 61.186 57.735 1.00 . A A .  19 ARG N    1 1 
        8 34755 1 1  21 ARG NE   N 46.907 62.021 54.178 1.00 . A A .  19 ARG NE   1 1 
        8 34756 1 1  21 ARG NH1  N 45.144 60.836 53.412 1.00 . A A .  19 ARG NH1  1 1 
        8 34757 1 1  21 ARG NH2  N 44.813 62.847 54.390 1.00 . A A .  19 ARG NH2  1 1 
        8 34758 1 1  21 ARG O    O 45.909 60.994 56.785 1.00 . A A .  19 ARG O    1 1 
        8 34759 1 1  22 GLY C    C 46.115 59.651 60.740 1.00 . A A .  20 GLY C    1 1 
        8 34760 1 1  22 GLY CA   C 45.746 60.337 59.426 1.00 . A A .  20 GLY CA   1 1 
        8 34761 1 1  22 GLY H    H 47.858 60.419 59.085 1.00 . A A .  20 GLY H    1 1 
        8 34762 1 1  22 GLY HA2  H 45.289 61.296 59.626 1.00 . A A .  20 GLY HA2  1 1 
        8 34763 1 1  22 GLY HA3  H 45.061 59.712 58.873 1.00 . A A .  20 GLY HA3  1 1 
        8 34764 1 1  22 GLY N    N 46.994 60.532 58.644 1.00 . A A .  20 GLY N    1 1 
        8 34765 1 1  22 GLY O    O 46.472 58.489 60.762 1.00 . A A .  20 GLY O    1 1 
        8 34766 1 1  23 GLY C    C 46.729 60.802 64.172 1.00 . A A .  21 GLY C    1 1 
        8 34767 1 1  23 GLY CA   C 46.404 59.723 63.138 1.00 . A A .  21 GLY CA   1 1 
        8 34768 1 1  23 GLY H    H 45.756 61.289 61.808 1.00 . A A .  21 GLY H    1 1 
        8 34769 1 1  23 GLY HA2  H 45.574 59.127 63.489 1.00 . A A .  21 GLY HA2  1 1 
        8 34770 1 1  23 GLY HA3  H 47.267 59.091 63.003 1.00 . A A .  21 GLY HA3  1 1 
        8 34771 1 1  23 GLY N    N 46.044 60.353 61.838 1.00 . A A .  21 GLY N    1 1 
        8 34772 1 1  23 GLY O    O 46.099 60.880 65.207 1.00 . A A .  21 GLY O    1 1 
        8 34773 1 1  24 ARG C    C 48.227 62.097 66.271 1.00 . A A .  22 ARG C    1 1 
        8 34774 1 1  24 ARG CA   C 48.063 62.712 64.875 1.00 . A A .  22 ARG CA   1 1 
        8 34775 1 1  24 ARG CB   C 46.967 63.773 64.874 1.00 . A A .  22 ARG CB   1 1 
        8 34776 1 1  24 ARG CD   C 47.776 64.273 62.540 1.00 . A A .  22 ARG CD   1 1 
        8 34777 1 1  24 ARG CG   C 46.539 64.045 63.428 1.00 . A A .  22 ARG CG   1 1 
        8 34778 1 1  24 ARG CZ   C 46.956 66.199 61.320 1.00 . A A .  22 ARG CZ   1 1 
        8 34779 1 1  24 ARG H    H 48.189 61.565 63.056 1.00 . A A .  22 ARG H    1 1 
        8 34780 1 1  24 ARG HA   H 48.994 63.166 64.573 1.00 . A A .  22 ARG HA   1 1 
        8 34781 1 1  24 ARG HB2  H 46.120 63.418 65.444 1.00 . A A .  22 ARG HB2  1 1 
        8 34782 1 1  24 ARG HB3  H 47.343 64.684 65.314 1.00 . A A .  22 ARG HB3  1 1 
        8 34783 1 1  24 ARG HD2  H 48.492 64.890 63.062 1.00 . A A .  22 ARG HD2  1 1 
        8 34784 1 1  24 ARG HD3  H 48.235 63.323 62.293 1.00 . A A .  22 ARG HD3  1 1 
        8 34785 1 1  24 ARG HE   H 47.367 64.471 60.434 1.00 . A A .  22 ARG HE   1 1 
        8 34786 1 1  24 ARG HG2  H 45.983 63.198 63.055 1.00 . A A .  22 ARG HG2  1 1 
        8 34787 1 1  24 ARG HG3  H 45.913 64.924 63.398 1.00 . A A .  22 ARG HG3  1 1 
        8 34788 1 1  24 ARG HH11 H 47.258 66.399 63.289 1.00 . A A .  22 ARG HH11 1 1 
        8 34789 1 1  24 ARG HH12 H 46.652 67.804 62.478 1.00 . A A .  22 ARG HH12 1 1 
        8 34790 1 1  24 ARG HH21 H 46.570 66.293 59.358 1.00 . A A .  22 ARG HH21 1 1 
        8 34791 1 1  24 ARG HH22 H 46.259 67.742 60.253 1.00 . A A .  22 ARG HH22 1 1 
        8 34792 1 1  24 ARG N    N 47.701 61.637 63.902 1.00 . A A .  22 ARG N    1 1 
        8 34793 1 1  24 ARG NE   N 47.354 64.957 61.284 1.00 . A A .  22 ARG NE   1 1 
        8 34794 1 1  24 ARG NH1  N 46.955 66.851 62.450 1.00 . A A .  22 ARG NH1  1 1 
        8 34795 1 1  24 ARG NH2  N 46.565 66.791 60.225 1.00 . A A .  22 ARG NH2  1 1 
        8 34796 1 1  24 ARG O    O 49.335 61.894 66.750 1.00 . A A .  22 ARG O    1 1 
        8 34797 1 1  25 GLU C    C 48.230 59.899 68.015 1.00 . A A .  23 GLU C    1 1 
        8 34798 1 1  25 GLU CA   C 47.298 61.085 68.242 1.00 . A A .  23 GLU CA   1 1 
        8 34799 1 1  25 GLU CB   C 45.937 60.594 68.744 1.00 . A A .  23 GLU CB   1 1 
        8 34800 1 1  25 GLU CD   C 43.699 61.314 69.592 1.00 . A A .  23 GLU CD   1 1 
        8 34801 1 1  25 GLU CG   C 45.008 61.792 68.959 1.00 . A A .  23 GLU CG   1 1 
        8 34802 1 1  25 GLU H    H 46.265 61.859 66.514 1.00 . A A .  23 GLU H    1 1 
        8 34803 1 1  25 GLU HA   H 47.737 61.773 68.949 1.00 . A A .  23 GLU HA   1 1 
        8 34804 1 1  25 GLU HB2  H 45.503 59.927 68.014 1.00 . A A .  23 GLU HB2  1 1 
        8 34805 1 1  25 GLU HB3  H 46.068 60.071 69.679 1.00 . A A .  23 GLU HB3  1 1 
        8 34806 1 1  25 GLU HG2  H 45.485 62.505 69.615 1.00 . A A .  23 GLU HG2  1 1 
        8 34807 1 1  25 GLU HG3  H 44.796 62.259 68.009 1.00 . A A .  23 GLU HG3  1 1 
        8 34808 1 1  25 GLU N    N 47.150 61.740 66.918 1.00 . A A .  23 GLU N    1 1 
        8 34809 1 1  25 GLU O    O 49.071 59.566 68.832 1.00 . A A .  23 GLU O    1 1 
        8 34810 1 1  25 GLU OE1  O 43.480 60.114 69.619 1.00 . A A .  23 GLU OE1  1 1 
        8 34811 1 1  25 GLU OE2  O 42.938 62.157 70.039 1.00 . A A .  23 GLU OE2  1 1 
        8 34812 1 1  26 ASP C    C 50.410 58.732 66.392 1.00 . A A .  24 ASP C    1 1 
        8 34813 1 1  26 ASP CA   C 48.998 58.163 66.514 1.00 . A A .  24 ASP CA   1 1 
        8 34814 1 1  26 ASP CB   C 48.555 57.546 65.179 1.00 . A A .  24 ASP CB   1 1 
        8 34815 1 1  26 ASP CG   C 48.705 56.023 65.234 1.00 . A A .  24 ASP CG   1 1 
        8 34816 1 1  26 ASP H    H 47.446 59.610 66.213 1.00 . A A .  24 ASP H    1 1 
        8 34817 1 1  26 ASP HA   H 48.966 57.421 67.299 1.00 . A A .  24 ASP HA   1 1 
        8 34818 1 1  26 ASP HB2  H 47.520 57.798 64.995 1.00 . A A .  24 ASP HB2  1 1 
        8 34819 1 1  26 ASP HB3  H 49.165 57.936 64.377 1.00 . A A .  24 ASP HB3  1 1 
        8 34820 1 1  26 ASP N    N 48.107 59.293 66.863 1.00 . A A .  24 ASP N    1 1 
        8 34821 1 1  26 ASP O    O 51.384 58.057 66.631 1.00 . A A .  24 ASP O    1 1 
        8 34822 1 1  26 ASP OD1  O 49.508 55.553 66.023 1.00 . A A .  24 ASP OD1  1 1 
        8 34823 1 1  26 ASP OD2  O 48.012 55.352 64.486 1.00 . A A .  24 ASP OD2  1 1 
        8 34824 1 1  27 GLN C    C 52.534 60.501 67.293 1.00 . A A .  25 GLN C    1 1 
        8 34825 1 1  27 GLN CA   C 51.853 60.636 65.939 1.00 . A A .  25 GLN CA   1 1 
        8 34826 1 1  27 GLN CB   C 51.666 62.117 65.598 1.00 . A A .  25 GLN CB   1 1 
        8 34827 1 1  27 GLN CD   C 52.571 64.077 64.382 1.00 . A A .  25 GLN CD   1 1 
        8 34828 1 1  27 GLN CG   C 52.915 62.695 64.924 1.00 . A A .  25 GLN CG   1 1 
        8 34829 1 1  27 GLN H    H 49.706 60.518 65.878 1.00 . A A .  25 GLN H    1 1 
        8 34830 1 1  27 GLN HA   H 52.441 60.151 65.180 1.00 . A A .  25 GLN HA   1 1 
        8 34831 1 1  27 GLN HB2  H 50.831 62.217 64.928 1.00 . A A .  25 GLN HB2  1 1 
        8 34832 1 1  27 GLN HB3  H 51.465 62.671 66.503 1.00 . A A .  25 GLN HB3  1 1 
        8 34833 1 1  27 GLN HE21 H 54.365 64.363 63.610 1.00 . A A .  25 GLN HE21 1 1 
        8 34834 1 1  27 GLN HE22 H 53.266 65.634 63.380 1.00 . A A .  25 GLN HE22 1 1 
        8 34835 1 1  27 GLN HG2  H 53.718 62.780 65.642 1.00 . A A .  25 GLN HG2  1 1 
        8 34836 1 1  27 GLN HG3  H 53.226 62.061 64.107 1.00 . A A .  25 GLN HG3  1 1 
        8 34837 1 1  27 GLN N    N 50.515 59.990 66.046 1.00 . A A .  25 GLN N    1 1 
        8 34838 1 1  27 GLN NE2  N 53.474 64.746 63.738 1.00 . A A .  25 GLN NE2  1 1 
        8 34839 1 1  27 GLN O    O 53.685 60.128 67.395 1.00 . A A .  25 GLN O    1 1 
        8 34840 1 1  27 GLN OE1  O 51.465 64.553 64.553 1.00 . A A .  25 GLN OE1  1 1 
        8 34841 1 1  28 ALA C    C 52.723 59.167 69.944 1.00 . A A .  26 ALA C    1 1 
        8 34842 1 1  28 ALA CA   C 52.397 60.645 69.703 1.00 . A A .  26 ALA CA   1 1 
        8 34843 1 1  28 ALA CB   C 51.391 61.127 70.751 1.00 . A A .  26 ALA CB   1 1 
        8 34844 1 1  28 ALA H    H 50.869 61.066 68.227 1.00 . A A .  26 ALA H    1 1 
        8 34845 1 1  28 ALA HA   H 53.301 61.232 69.768 1.00 . A A .  26 ALA HA   1 1 
        8 34846 1 1  28 ALA HB1  H 50.469 60.574 70.646 1.00 . A A .  26 ALA HB1  1 1 
        8 34847 1 1  28 ALA HB2  H 51.197 62.180 70.607 1.00 . A A .  26 ALA HB2  1 1 
        8 34848 1 1  28 ALA HB3  H 51.795 60.966 71.739 1.00 . A A .  26 ALA HB3  1 1 
        8 34849 1 1  28 ALA N    N 51.809 60.781 68.341 1.00 . A A .  26 ALA N    1 1 
        8 34850 1 1  28 ALA O    O 53.780 58.821 70.440 1.00 . A A .  26 ALA O    1 1 
        8 34851 1 1  29 LEU C    C 53.275 56.427 68.886 1.00 . A A .  27 LEU C    1 1 
        8 34852 1 1  29 LEU CA   C 52.076 56.832 69.751 1.00 . A A .  27 LEU CA   1 1 
        8 34853 1 1  29 LEU CB   C 50.826 56.056 69.304 1.00 . A A .  27 LEU CB   1 1 
        8 34854 1 1  29 LEU CD1  C 50.341 54.118 70.843 1.00 . A A .  27 LEU CD1  1 1 
        8 34855 1 1  29 LEU CD2  C 50.352 53.777 68.371 1.00 . A A .  27 LEU CD2  1 1 
        8 34856 1 1  29 LEU CG   C 51.007 54.541 69.529 1.00 . A A .  27 LEU CG   1 1 
        8 34857 1 1  29 LEU H    H 50.988 58.595 69.152 1.00 . A A .  27 LEU H    1 1 
        8 34858 1 1  29 LEU HA   H 52.288 56.623 70.789 1.00 . A A .  27 LEU HA   1 1 
        8 34859 1 1  29 LEU HB2  H 49.972 56.403 69.868 1.00 . A A .  27 LEU HB2  1 1 
        8 34860 1 1  29 LEU HB3  H 50.656 56.243 68.254 1.00 . A A .  27 LEU HB3  1 1 
        8 34861 1 1  29 LEU HD11 H 50.440 53.049 70.970 1.00 . A A .  27 LEU HD11 1 1 
        8 34862 1 1  29 LEU HD12 H 49.292 54.379 70.815 1.00 . A A .  27 LEU HD12 1 1 
        8 34863 1 1  29 LEU HD13 H 50.816 54.625 71.668 1.00 . A A .  27 LEU HD13 1 1 
        8 34864 1 1  29 LEU HD21 H 49.400 54.229 68.136 1.00 . A A .  27 LEU HD21 1 1 
        8 34865 1 1  29 LEU HD22 H 50.199 52.747 68.658 1.00 . A A .  27 LEU HD22 1 1 
        8 34866 1 1  29 LEU HD23 H 50.993 53.817 67.503 1.00 . A A .  27 LEU HD23 1 1 
        8 34867 1 1  29 LEU HG   H 52.059 54.300 69.567 1.00 . A A .  27 LEU HG   1 1 
        8 34868 1 1  29 LEU N    N 51.825 58.292 69.572 1.00 . A A .  27 LEU N    1 1 
        8 34869 1 1  29 LEU O    O 54.010 55.514 69.207 1.00 . A A .  27 LEU O    1 1 
        8 34870 1 1  30 TYR C    C 55.914 57.174 67.524 1.00 . A A .  28 TYR C    1 1 
        8 34871 1 1  30 TYR CA   C 54.603 56.769 66.882 1.00 . A A .  28 TYR CA   1 1 
        8 34872 1 1  30 TYR CB   C 54.454 57.526 65.563 1.00 . A A .  28 TYR CB   1 1 
        8 34873 1 1  30 TYR CD1  C 52.647 55.809 65.069 1.00 . A A .  28 TYR CD1  1 1 
        8 34874 1 1  30 TYR CD2  C 52.633 57.917 63.874 1.00 . A A .  28 TYR CD2  1 1 
        8 34875 1 1  30 TYR CE1  C 51.506 55.409 64.376 1.00 . A A .  28 TYR CE1  1 1 
        8 34876 1 1  30 TYR CE2  C 51.490 57.515 63.182 1.00 . A A .  28 TYR CE2  1 1 
        8 34877 1 1  30 TYR CG   C 53.215 57.070 64.821 1.00 . A A .  28 TYR CG   1 1 
        8 34878 1 1  30 TYR CZ   C 50.924 56.261 63.433 1.00 . A A .  28 TYR CZ   1 1 
        8 34879 1 1  30 TYR H    H 52.855 57.831 67.549 1.00 . A A .  28 TYR H    1 1 
        8 34880 1 1  30 TYR HA   H 54.621 55.710 66.693 1.00 . A A .  28 TYR HA   1 1 
        8 34881 1 1  30 TYR HB2  H 54.372 58.583 65.770 1.00 . A A .  28 TYR HB2  1 1 
        8 34882 1 1  30 TYR HB3  H 55.325 57.351 64.953 1.00 . A A .  28 TYR HB3  1 1 
        8 34883 1 1  30 TYR HD1  H 53.085 55.145 65.794 1.00 . A A .  28 TYR HD1  1 1 
        8 34884 1 1  30 TYR HD2  H 53.073 58.882 63.672 1.00 . A A .  28 TYR HD2  1 1 
        8 34885 1 1  30 TYR HE1  H 51.080 54.441 64.568 1.00 . A A .  28 TYR HE1  1 1 
        8 34886 1 1  30 TYR HE2  H 51.044 58.176 62.455 1.00 . A A .  28 TYR HE2  1 1 
        8 34887 1 1  30 TYR HH   H 49.750 54.903 62.780 1.00 . A A .  28 TYR HH   1 1 
        8 34888 1 1  30 TYR N    N 53.467 57.102 67.785 1.00 . A A .  28 TYR N    1 1 
        8 34889 1 1  30 TYR O    O 56.840 56.407 67.574 1.00 . A A .  28 TYR O    1 1 
        8 34890 1 1  30 TYR OH   O 49.792 55.862 62.749 1.00 . A A .  28 TYR OH   1 1 
        8 34891 1 1  31 ALA C    C 57.558 57.865 69.834 1.00 . A A .  29 ALA C    1 1 
        8 34892 1 1  31 ALA CA   C 57.297 58.774 68.626 1.00 . A A .  29 ALA CA   1 1 
        8 34893 1 1  31 ALA CB   C 57.227 60.253 69.017 1.00 . A A .  29 ALA CB   1 1 
        8 34894 1 1  31 ALA H    H 55.266 58.997 67.955 1.00 . A A .  29 ALA H    1 1 
        8 34895 1 1  31 ALA HA   H 58.091 58.630 67.913 1.00 . A A .  29 ALA HA   1 1 
        8 34896 1 1  31 ALA HB1  H 56.810 60.820 68.189 1.00 . A A .  29 ALA HB1  1 1 
        8 34897 1 1  31 ALA HB2  H 58.221 60.616 69.232 1.00 . A A .  29 ALA HB2  1 1 
        8 34898 1 1  31 ALA HB3  H 56.600 60.370 69.886 1.00 . A A .  29 ALA HB3  1 1 
        8 34899 1 1  31 ALA N    N 56.018 58.370 68.005 1.00 . A A .  29 ALA N    1 1 
        8 34900 1 1  31 ALA O    O 58.687 57.517 70.131 1.00 . A A .  29 ALA O    1 1 
        8 34901 1 1  32 ARG C    C 57.154 55.133 71.092 1.00 . A A .  30 ARG C    1 1 
        8 34902 1 1  32 ARG CA   C 56.727 56.496 71.649 1.00 . A A .  30 ARG CA   1 1 
        8 34903 1 1  32 ARG CB   C 55.415 56.347 72.427 1.00 . A A .  30 ARG CB   1 1 
        8 34904 1 1  32 ARG CD   C 54.318 55.180 74.345 1.00 . A A .  30 ARG CD   1 1 
        8 34905 1 1  32 ARG CG   C 55.660 55.532 73.699 1.00 . A A .  30 ARG CG   1 1 
        8 34906 1 1  32 ARG CZ   C 54.808 55.277 76.716 1.00 . A A .  30 ARG CZ   1 1 
        8 34907 1 1  32 ARG H    H 55.612 57.679 70.225 1.00 . A A .  30 ARG H    1 1 
        8 34908 1 1  32 ARG HA   H 57.497 56.881 72.298 1.00 . A A .  30 ARG HA   1 1 
        8 34909 1 1  32 ARG HB2  H 55.043 57.327 72.694 1.00 . A A .  30 ARG HB2  1 1 
        8 34910 1 1  32 ARG HB3  H 54.687 55.842 71.811 1.00 . A A .  30 ARG HB3  1 1 
        8 34911 1 1  32 ARG HD2  H 53.737 56.080 74.481 1.00 . A A .  30 ARG HD2  1 1 
        8 34912 1 1  32 ARG HD3  H 53.779 54.496 73.706 1.00 . A A .  30 ARG HD3  1 1 
        8 34913 1 1  32 ARG HE   H 54.527 53.563 75.754 1.00 . A A .  30 ARG HE   1 1 
        8 34914 1 1  32 ARG HG2  H 56.188 54.623 73.448 1.00 . A A .  30 ARG HG2  1 1 
        8 34915 1 1  32 ARG HG3  H 56.249 56.112 74.392 1.00 . A A .  30 ARG HG3  1 1 
        8 34916 1 1  32 ARG HH11 H 54.686 57.005 75.713 1.00 . A A .  30 ARG HH11 1 1 
        8 34917 1 1  32 ARG HH12 H 55.040 57.142 77.403 1.00 . A A .  30 ARG HH12 1 1 
        8 34918 1 1  32 ARG HH21 H 54.983 53.720 77.963 1.00 . A A .  30 ARG HH21 1 1 
        8 34919 1 1  32 ARG HH22 H 55.210 55.282 78.677 1.00 . A A .  30 ARG HH22 1 1 
        8 34920 1 1  32 ARG N    N 56.522 57.427 70.502 1.00 . A A .  30 ARG N    1 1 
        8 34921 1 1  32 ARG NE   N 54.557 54.538 75.669 1.00 . A A .  30 ARG NE   1 1 
        8 34922 1 1  32 ARG NH1  N 54.848 56.577 76.602 1.00 . A A .  30 ARG NH1  1 1 
        8 34923 1 1  32 ARG NH2  N 55.016 54.716 77.876 1.00 . A A .  30 ARG NH2  1 1 
        8 34924 1 1  32 ARG O    O 58.215 54.616 71.400 1.00 . A A .  30 ARG O    1 1 
        8 34925 1 1  33 ILE C    C 58.064 53.363 69.013 1.00 . A A .  31 ILE C    1 1 
        8 34926 1 1  33 ILE CA   C 56.680 53.246 69.643 1.00 . A A .  31 ILE CA   1 1 
        8 34927 1 1  33 ILE CB   C 55.636 52.912 68.567 1.00 . A A .  31 ILE CB   1 1 
        8 34928 1 1  33 ILE CD1  C 53.279 52.131 68.220 1.00 . A A .  31 ILE CD1  1 1 
        8 34929 1 1  33 ILE CG1  C 54.430 52.235 69.225 1.00 . A A .  31 ILE CG1  1 1 
        8 34930 1 1  33 ILE CG2  C 56.241 51.980 67.511 1.00 . A A .  31 ILE CG2  1 1 
        8 34931 1 1  33 ILE H    H 55.500 55.008 70.014 1.00 . A A .  31 ILE H    1 1 
        8 34932 1 1  33 ILE HA   H 56.687 52.480 70.402 1.00 . A A .  31 ILE HA   1 1 
        8 34933 1 1  33 ILE HB   H 55.317 53.828 68.089 1.00 . A A .  31 ILE HB   1 1 
        8 34934 1 1  33 ILE HD11 H 53.474 51.323 67.532 1.00 . A A .  31 ILE HD11 1 1 
        8 34935 1 1  33 ILE HD12 H 53.192 53.059 67.673 1.00 . A A .  31 ILE HD12 1 1 
        8 34936 1 1  33 ILE HD13 H 52.358 51.939 68.750 1.00 . A A .  31 ILE HD13 1 1 
        8 34937 1 1  33 ILE HG12 H 54.711 51.245 69.554 1.00 . A A .  31 ILE HG12 1 1 
        8 34938 1 1  33 ILE HG13 H 54.110 52.819 70.076 1.00 . A A .  31 ILE HG13 1 1 
        8 34939 1 1  33 ILE HG21 H 56.860 52.555 66.837 1.00 . A A .  31 ILE HG21 1 1 
        8 34940 1 1  33 ILE HG22 H 55.448 51.505 66.952 1.00 . A A .  31 ILE HG22 1 1 
        8 34941 1 1  33 ILE HG23 H 56.841 51.227 67.999 1.00 . A A .  31 ILE HG23 1 1 
        8 34942 1 1  33 ILE N    N 56.336 54.561 70.254 1.00 . A A .  31 ILE N    1 1 
        8 34943 1 1  33 ILE O    O 58.914 52.508 69.167 1.00 . A A .  31 ILE O    1 1 
        8 34944 1 1  34 VAL C    C 60.676 54.733 68.744 1.00 . A A .  32 VAL C    1 1 
        8 34945 1 1  34 VAL CA   C 59.599 54.670 67.666 1.00 . A A .  32 VAL CA   1 1 
        8 34946 1 1  34 VAL CB   C 59.534 56.003 66.913 1.00 . A A .  32 VAL CB   1 1 
        8 34947 1 1  34 VAL CG1  C 60.939 56.412 66.441 1.00 . A A .  32 VAL CG1  1 1 
        8 34948 1 1  34 VAL CG2  C 58.580 55.865 65.705 1.00 . A A .  32 VAL CG2  1 1 
        8 34949 1 1  34 VAL H    H 57.578 55.105 68.221 1.00 . A A .  32 VAL H    1 1 
        8 34950 1 1  34 VAL HA   H 59.817 53.872 66.975 1.00 . A A .  32 VAL HA   1 1 
        8 34951 1 1  34 VAL HB   H 59.154 56.759 67.582 1.00 . A A .  32 VAL HB   1 1 
        8 34952 1 1  34 VAL HG11 H 61.595 55.556 66.467 1.00 . A A .  32 VAL HG11 1 1 
        8 34953 1 1  34 VAL HG12 H 61.330 57.179 67.094 1.00 . A A .  32 VAL HG12 1 1 
        8 34954 1 1  34 VAL HG13 H 60.888 56.796 65.431 1.00 . A A .  32 VAL HG13 1 1 
        8 34955 1 1  34 VAL HG21 H 59.156 55.725 64.805 1.00 . A A .  32 VAL HG21 1 1 
        8 34956 1 1  34 VAL HG22 H 57.982 56.760 65.610 1.00 . A A .  32 VAL HG22 1 1 
        8 34957 1 1  34 VAL HG23 H 57.925 55.016 65.849 1.00 . A A .  32 VAL HG23 1 1 
        8 34958 1 1  34 VAL N    N 58.286 54.435 68.315 1.00 . A A .  32 VAL N    1 1 
        8 34959 1 1  34 VAL O    O 61.817 54.391 68.518 1.00 . A A .  32 VAL O    1 1 
        8 34960 1 1  35 SER C    C 61.679 53.800 71.466 1.00 . A A .  33 SER C    1 1 
        8 34961 1 1  35 SER CA   C 61.314 55.221 71.023 1.00 . A A .  33 SER CA   1 1 
        8 34962 1 1  35 SER CB   C 60.725 55.997 72.202 1.00 . A A .  33 SER CB   1 1 
        8 34963 1 1  35 SER H    H 59.376 55.405 70.082 1.00 . A A .  33 SER H    1 1 
        8 34964 1 1  35 SER HA   H 62.199 55.722 70.668 1.00 . A A .  33 SER HA   1 1 
        8 34965 1 1  35 SER HB2  H 60.199 56.864 71.839 1.00 . A A .  33 SER HB2  1 1 
        8 34966 1 1  35 SER HB3  H 60.036 55.361 72.742 1.00 . A A .  33 SER HB3  1 1 
        8 34967 1 1  35 SER HG   H 61.392 56.910 73.785 1.00 . A A .  33 SER HG   1 1 
        8 34968 1 1  35 SER N    N 60.314 55.154 69.923 1.00 . A A .  33 SER N    1 1 
        8 34969 1 1  35 SER O    O 62.818 53.507 71.787 1.00 . A A .  33 SER O    1 1 
        8 34970 1 1  35 SER OG   O 61.779 56.413 73.061 1.00 . A A .  33 SER OG   1 1 
        8 34971 1 1  36 ARG C    C 61.866 50.844 70.714 1.00 . A A .  34 ARG C    1 1 
        8 34972 1 1  36 ARG CA   C 61.061 51.495 71.837 1.00 . A A .  34 ARG CA   1 1 
        8 34973 1 1  36 ARG CB   C 59.768 50.713 72.077 1.00 . A A .  34 ARG CB   1 1 
        8 34974 1 1  36 ARG CD   C 57.903 50.341 73.700 1.00 . A A .  34 ARG CD   1 1 
        8 34975 1 1  36 ARG CG   C 59.094 51.233 73.348 1.00 . A A .  34 ARG CG   1 1 
        8 34976 1 1  36 ARG CZ   C 58.918 48.811 75.284 1.00 . A A .  34 ARG CZ   1 1 
        8 34977 1 1  36 ARG H    H 59.834 53.121 71.124 1.00 . A A .  34 ARG H    1 1 
        8 34978 1 1  36 ARG HA   H 61.651 51.502 72.739 1.00 . A A .  34 ARG HA   1 1 
        8 34979 1 1  36 ARG HB2  H 59.105 50.847 71.234 1.00 . A A .  34 ARG HB2  1 1 
        8 34980 1 1  36 ARG HB3  H 59.995 49.666 72.195 1.00 . A A .  34 ARG HB3  1 1 
        8 34981 1 1  36 ARG HD2  H 57.354 50.781 74.519 1.00 . A A .  34 ARG HD2  1 1 
        8 34982 1 1  36 ARG HD3  H 57.257 50.247 72.840 1.00 . A A .  34 ARG HD3  1 1 
        8 34983 1 1  36 ARG HE   H 58.325 48.239 73.477 1.00 . A A .  34 ARG HE   1 1 
        8 34984 1 1  36 ARG HG2  H 59.805 51.222 74.162 1.00 . A A .  34 ARG HG2  1 1 
        8 34985 1 1  36 ARG HG3  H 58.748 52.243 73.186 1.00 . A A .  34 ARG HG3  1 1 
        8 34986 1 1  36 ARG HH11 H 58.679 50.716 75.849 1.00 . A A .  34 ARG HH11 1 1 
        8 34987 1 1  36 ARG HH12 H 59.411 49.673 77.022 1.00 . A A .  34 ARG HH12 1 1 
        8 34988 1 1  36 ARG HH21 H 59.276 46.861 75.000 1.00 . A A .  34 ARG HH21 1 1 
        8 34989 1 1  36 ARG HH22 H 59.749 47.492 76.542 1.00 . A A .  34 ARG HH22 1 1 
        8 34990 1 1  36 ARG N    N 60.738 52.897 71.443 1.00 . A A .  34 ARG N    1 1 
        8 34991 1 1  36 ARG NE   N 58.394 48.991 74.101 1.00 . A A .  34 ARG NE   1 1 
        8 34992 1 1  36 ARG NH1  N 59.009 49.811 76.117 1.00 . A A .  34 ARG NH1  1 1 
        8 34993 1 1  36 ARG NH2  N 59.347 47.629 75.635 1.00 . A A .  34 ARG NH2  1 1 
        8 34994 1 1  36 ARG O    O 62.923 50.283 70.928 1.00 . A A .  34 ARG O    1 1 
        8 34995 1 1  37 LEU C    C 63.503 51.035 68.336 1.00 . A A .  35 LEU C    1 1 
        8 34996 1 1  37 LEU CA   C 62.140 50.352 68.375 1.00 . A A .  35 LEU CA   1 1 
        8 34997 1 1  37 LEU CB   C 61.394 50.609 67.067 1.00 . A A .  35 LEU CB   1 1 
        8 34998 1 1  37 LEU CD1  C 59.079 50.778 66.157 1.00 . A A .  35 LEU CD1  1 1 
        8 34999 1 1  37 LEU CD2  C 59.957 48.550 66.889 1.00 . A A .  35 LEU CD2  1 1 
        8 35000 1 1  37 LEU CG   C 59.965 50.060 67.173 1.00 . A A .  35 LEU CG   1 1 
        8 35001 1 1  37 LEU H    H 60.541 51.413 69.365 1.00 . A A .  35 LEU H    1 1 
        8 35002 1 1  37 LEU HA   H 62.267 49.290 68.527 1.00 . A A .  35 LEU HA   1 1 
        8 35003 1 1  37 LEU HB2  H 61.360 51.674 66.877 1.00 . A A .  35 LEU HB2  1 1 
        8 35004 1 1  37 LEU HB3  H 61.909 50.116 66.256 1.00 . A A .  35 LEU HB3  1 1 
        8 35005 1 1  37 LEU HD11 H 59.072 51.834 66.376 1.00 . A A .  35 LEU HD11 1 1 
        8 35006 1 1  37 LEU HD12 H 58.074 50.388 66.215 1.00 . A A .  35 LEU HD12 1 1 
        8 35007 1 1  37 LEU HD13 H 59.472 50.619 65.166 1.00 . A A .  35 LEU HD13 1 1 
        8 35008 1 1  37 LEU HD21 H 60.954 48.149 67.008 1.00 . A A .  35 LEU HD21 1 1 
        8 35009 1 1  37 LEU HD22 H 59.616 48.370 65.881 1.00 . A A .  35 LEU HD22 1 1 
        8 35010 1 1  37 LEU HD23 H 59.290 48.061 67.584 1.00 . A A .  35 LEU HD23 1 1 
        8 35011 1 1  37 LEU HG   H 59.583 50.243 68.167 1.00 . A A .  35 LEU HG   1 1 
        8 35012 1 1  37 LEU N    N 61.385 50.939 69.511 1.00 . A A .  35 LEU N    1 1 
        8 35013 1 1  37 LEU O    O 64.523 50.412 68.116 1.00 . A A .  35 LEU O    1 1 
        8 35014 1 1  38 ARG C    C 65.677 52.554 69.733 1.00 . A A .  36 ARG C    1 1 
        8 35015 1 1  38 ARG CA   C 64.810 53.061 68.576 1.00 . A A .  36 ARG CA   1 1 
        8 35016 1 1  38 ARG CB   C 64.546 54.557 68.749 1.00 . A A .  36 ARG CB   1 1 
        8 35017 1 1  38 ARG CD   C 65.593 56.818 68.841 1.00 . A A .  36 ARG CD   1 1 
        8 35018 1 1  38 ARG CG   C 65.871 55.320 68.730 1.00 . A A .  36 ARG CG   1 1 
        8 35019 1 1  38 ARG CZ   C 66.813 58.854 68.375 1.00 . A A .  36 ARG CZ   1 1 
        8 35020 1 1  38 ARG H    H 62.679 52.792 68.757 1.00 . A A .  36 ARG H    1 1 
        8 35021 1 1  38 ARG HA   H 65.325 52.891 67.641 1.00 . A A .  36 ARG HA   1 1 
        8 35022 1 1  38 ARG HB2  H 63.921 54.907 67.940 1.00 . A A .  36 ARG HB2  1 1 
        8 35023 1 1  38 ARG HB3  H 64.047 54.730 69.690 1.00 . A A .  36 ARG HB3  1 1 
        8 35024 1 1  38 ARG HD2  H 64.872 57.106 68.091 1.00 . A A .  36 ARG HD2  1 1 
        8 35025 1 1  38 ARG HD3  H 65.199 57.039 69.823 1.00 . A A .  36 ARG HD3  1 1 
        8 35026 1 1  38 ARG HE   H 67.721 57.116 68.685 1.00 . A A .  36 ARG HE   1 1 
        8 35027 1 1  38 ARG HG2  H 66.482 55.004 69.562 1.00 . A A .  36 ARG HG2  1 1 
        8 35028 1 1  38 ARG HG3  H 66.390 55.120 67.804 1.00 . A A .  36 ARG HG3  1 1 
        8 35029 1 1  38 ARG HH11 H 64.815 58.953 68.447 1.00 . A A .  36 ARG HH11 1 1 
        8 35030 1 1  38 ARG HH12 H 65.626 60.444 68.106 1.00 . A A .  36 ARG HH12 1 1 
        8 35031 1 1  38 ARG HH21 H 68.801 59.054 68.246 1.00 . A A .  36 ARG HH21 1 1 
        8 35032 1 1  38 ARG HH22 H 67.884 60.502 67.992 1.00 . A A .  36 ARG HH22 1 1 
        8 35033 1 1  38 ARG N    N 63.521 52.319 68.572 1.00 . A A .  36 ARG N    1 1 
        8 35034 1 1  38 ARG NE   N 66.857 57.577 68.632 1.00 . A A .  36 ARG NE   1 1 
        8 35035 1 1  38 ARG NH1  N 65.662 59.465 68.304 1.00 . A A .  36 ARG NH1  1 1 
        8 35036 1 1  38 ARG NH2  N 67.919 59.522 68.190 1.00 . A A .  36 ARG NH2  1 1 
        8 35037 1 1  38 ARG O    O 66.887 52.651 69.698 1.00 . A A .  36 ARG O    1 1 
        8 35038 1 1  39 ARG C    C 66.492 50.091 71.449 1.00 . A A .  37 ARG C    1 1 
        8 35039 1 1  39 ARG CA   C 65.885 51.433 71.874 1.00 . A A .  37 ARG CA   1 1 
        8 35040 1 1  39 ARG CB   C 64.983 51.191 73.095 1.00 . A A .  37 ARG CB   1 1 
        8 35041 1 1  39 ARG CD   C 64.071 52.130 75.209 1.00 . A A .  37 ARG CD   1 1 
        8 35042 1 1  39 ARG CG   C 64.901 52.447 73.962 1.00 . A A .  37 ARG CG   1 1 
        8 35043 1 1  39 ARG CZ   C 62.586 54.042 75.285 1.00 . A A .  37 ARG CZ   1 1 
        8 35044 1 1  39 ARG H    H 64.094 51.869 70.745 1.00 . A A .  37 ARG H    1 1 
        8 35045 1 1  39 ARG HA   H 66.670 52.126 72.131 1.00 . A A .  37 ARG HA   1 1 
        8 35046 1 1  39 ARG HB2  H 63.994 50.926 72.761 1.00 . A A .  37 ARG HB2  1 1 
        8 35047 1 1  39 ARG HB3  H 65.389 50.382 73.684 1.00 . A A .  37 ARG HB3  1 1 
        8 35048 1 1  39 ARG HD2  H 63.225 51.512 74.932 1.00 . A A .  37 ARG HD2  1 1 
        8 35049 1 1  39 ARG HD3  H 64.684 51.598 75.921 1.00 . A A .  37 ARG HD3  1 1 
        8 35050 1 1  39 ARG HE   H 64.014 53.747 76.631 1.00 . A A .  37 ARG HE   1 1 
        8 35051 1 1  39 ARG HG2  H 65.896 52.751 74.255 1.00 . A A .  37 ARG HG2  1 1 
        8 35052 1 1  39 ARG HG3  H 64.427 53.242 73.407 1.00 . A A .  37 ARG HG3  1 1 
        8 35053 1 1  39 ARG HH11 H 62.334 52.725 73.800 1.00 . A A .  37 ARG HH11 1 1 
        8 35054 1 1  39 ARG HH12 H 61.246 54.072 73.797 1.00 . A A .  37 ARG HH12 1 1 
        8 35055 1 1  39 ARG HH21 H 62.598 55.509 76.648 1.00 . A A .  37 ARG HH21 1 1 
        8 35056 1 1  39 ARG HH22 H 61.394 55.646 75.411 1.00 . A A .  37 ARG HH22 1 1 
        8 35057 1 1  39 ARG N    N 65.074 51.979 70.744 1.00 . A A .  37 ARG N    1 1 
        8 35058 1 1  39 ARG NE   N 63.584 53.398 75.822 1.00 . A A .  37 ARG NE   1 1 
        8 35059 1 1  39 ARG NH1  N 62.011 53.576 74.211 1.00 . A A .  37 ARG NH1  1 1 
        8 35060 1 1  39 ARG NH2  N 62.159 55.153 75.823 1.00 . A A .  37 ARG NH2  1 1 
        8 35061 1 1  39 ARG O    O 67.581 49.730 71.851 1.00 . A A .  37 ARG O    1 1 
        8 35062 1 1  40 TYR C    C 67.385 48.168 69.179 1.00 . A A .  38 TYR C    1 1 
        8 35063 1 1  40 TYR CA   C 66.266 48.001 70.215 1.00 . A A .  38 TYR CA   1 1 
        8 35064 1 1  40 TYR CB   C 65.096 47.222 69.602 1.00 . A A .  38 TYR CB   1 1 
        8 35065 1 1  40 TYR CD1  C 63.875 47.704 71.783 1.00 . A A .  38 TYR CD1  1 1 
        8 35066 1 1  40 TYR CD2  C 63.349 45.671 70.567 1.00 . A A .  38 TYR CD2  1 1 
        8 35067 1 1  40 TYR CE1  C 62.941 47.360 72.765 1.00 . A A .  38 TYR CE1  1 1 
        8 35068 1 1  40 TYR CE2  C 62.413 45.327 71.552 1.00 . A A .  38 TYR CE2  1 1 
        8 35069 1 1  40 TYR CG   C 64.084 46.860 70.677 1.00 . A A .  38 TYR CG   1 1 
        8 35070 1 1  40 TYR CZ   C 62.211 46.172 72.652 1.00 . A A .  38 TYR CZ   1 1 
        8 35071 1 1  40 TYR H    H 64.888 49.652 70.367 1.00 . A A .  38 TYR H    1 1 
        8 35072 1 1  40 TYR HA   H 66.647 47.460 71.068 1.00 . A A .  38 TYR HA   1 1 
        8 35073 1 1  40 TYR HB2  H 64.617 47.832 68.850 1.00 . A A .  38 TYR HB2  1 1 
        8 35074 1 1  40 TYR HB3  H 65.469 46.319 69.143 1.00 . A A .  38 TYR HB3  1 1 
        8 35075 1 1  40 TYR HD1  H 64.430 48.618 71.879 1.00 . A A .  38 TYR HD1  1 1 
        8 35076 1 1  40 TYR HD2  H 63.501 45.021 69.720 1.00 . A A .  38 TYR HD2  1 1 
        8 35077 1 1  40 TYR HE1  H 62.786 48.015 73.613 1.00 . A A .  38 TYR HE1  1 1 
        8 35078 1 1  40 TYR HE2  H 61.851 44.408 71.464 1.00 . A A .  38 TYR HE2  1 1 
        8 35079 1 1  40 TYR HH   H 60.950 44.959 73.418 1.00 . A A .  38 TYR HH   1 1 
        8 35080 1 1  40 TYR N    N 65.773 49.340 70.658 1.00 . A A .  38 TYR N    1 1 
        8 35081 1 1  40 TYR O    O 68.459 47.617 69.314 1.00 . A A .  38 TYR O    1 1 
        8 35082 1 1  40 TYR OH   O 61.289 45.833 73.622 1.00 . A A .  38 TYR OH   1 1 
        8 35083 1 1  41 GLY C    C 68.055 50.629 66.653 1.00 . A A .  39 GLY C    1 1 
        8 35084 1 1  41 GLY CA   C 68.187 49.191 67.137 1.00 . A A .  39 GLY CA   1 1 
        8 35085 1 1  41 GLY H    H 66.295 49.400 68.096 1.00 . A A .  39 GLY H    1 1 
        8 35086 1 1  41 GLY HA2  H 69.163 49.045 67.571 1.00 . A A .  39 GLY HA2  1 1 
        8 35087 1 1  41 GLY HA3  H 68.045 48.516 66.310 1.00 . A A .  39 GLY HA3  1 1 
        8 35088 1 1  41 GLY N    N 67.150 48.950 68.162 1.00 . A A .  39 GLY N    1 1 
        8 35089 1 1  41 GLY O    O 67.715 51.517 67.410 1.00 . A A .  39 GLY O    1 1 
        8 35090 1 1  42 LYS C    C 66.829 52.392 64.177 1.00 . A A .  40 LYS C    1 1 
        8 35091 1 1  42 LYS CA   C 68.180 52.256 64.878 1.00 . A A .  40 LYS CA   1 1 
        8 35092 1 1  42 LYS CB   C 69.302 52.512 63.871 1.00 . A A .  40 LYS CB   1 1 
        8 35093 1 1  42 LYS CD   C 71.766 52.336 63.472 1.00 . A A .  40 LYS CD   1 1 
        8 35094 1 1  42 LYS CE   C 71.642 51.212 62.436 1.00 . A A .  40 LYS CE   1 1 
        8 35095 1 1  42 LYS CG   C 70.654 52.204 64.519 1.00 . A A .  40 LYS CG   1 1 
        8 35096 1 1  42 LYS H    H 68.569 50.140 64.806 1.00 . A A .  40 LYS H    1 1 
        8 35097 1 1  42 LYS HA   H 68.245 52.967 65.688 1.00 . A A .  40 LYS HA   1 1 
        8 35098 1 1  42 LYS HB2  H 69.162 51.876 63.011 1.00 . A A .  40 LYS HB2  1 1 
        8 35099 1 1  42 LYS HB3  H 69.281 53.546 63.562 1.00 . A A .  40 LYS HB3  1 1 
        8 35100 1 1  42 LYS HD2  H 71.677 53.292 62.978 1.00 . A A .  40 LYS HD2  1 1 
        8 35101 1 1  42 LYS HD3  H 72.727 52.270 63.959 1.00 . A A .  40 LYS HD3  1 1 
        8 35102 1 1  42 LYS HE2  H 71.315 50.304 62.922 1.00 . A A .  40 LYS HE2  1 1 
        8 35103 1 1  42 LYS HE3  H 70.925 51.496 61.679 1.00 . A A .  40 LYS HE3  1 1 
        8 35104 1 1  42 LYS HG2  H 70.832 52.901 65.325 1.00 . A A .  40 LYS HG2  1 1 
        8 35105 1 1  42 LYS HG3  H 70.646 51.198 64.910 1.00 . A A .  40 LYS HG3  1 1 
        8 35106 1 1  42 LYS HZ1  H 72.962 50.054 61.320 1.00 . A A .  40 LYS HZ1  1 1 
        8 35107 1 1  42 LYS HZ2  H 73.710 50.989 62.526 1.00 . A A .  40 LYS HZ2  1 1 
        8 35108 1 1  42 LYS HZ3  H 73.153 51.725 61.099 1.00 . A A .  40 LYS HZ3  1 1 
        8 35109 1 1  42 LYS N    N 68.306 50.871 65.404 1.00 . A A .  40 LYS N    1 1 
        8 35110 1 1  42 LYS NZ   N 72.967 50.977 61.797 1.00 . A A .  40 LYS NZ   1 1 
        8 35111 1 1  42 LYS O    O 66.449 51.547 63.397 1.00 . A A .  40 LYS O    1 1 
        8 35112 1 1  43 VAL C    C 65.063 54.592 62.536 1.00 . A A .  41 VAL C    1 1 
        8 35113 1 1  43 VAL CA   C 64.817 53.640 63.695 1.00 . A A .  41 VAL CA   1 1 
        8 35114 1 1  43 VAL CB   C 63.740 54.232 64.617 1.00 . A A .  41 VAL CB   1 1 
        8 35115 1 1  43 VAL CG1  C 62.613 54.828 63.758 1.00 . A A .  41 VAL CG1  1 1 
        8 35116 1 1  43 VAL CG2  C 63.155 53.129 65.506 1.00 . A A .  41 VAL CG2  1 1 
        8 35117 1 1  43 VAL H    H 66.462 54.162 65.000 1.00 . A A .  41 VAL H    1 1 
        8 35118 1 1  43 VAL HA   H 64.480 52.688 63.311 1.00 . A A .  41 VAL HA   1 1 
        8 35119 1 1  43 VAL HB   H 64.176 55.006 65.233 1.00 . A A .  41 VAL HB   1 1 
        8 35120 1 1  43 VAL HG11 H 61.710 54.904 64.344 1.00 . A A .  41 VAL HG11 1 1 
        8 35121 1 1  43 VAL HG12 H 62.431 54.188 62.906 1.00 . A A .  41 VAL HG12 1 1 
        8 35122 1 1  43 VAL HG13 H 62.904 55.810 63.415 1.00 . A A .  41 VAL HG13 1 1 
        8 35123 1 1  43 VAL HG21 H 62.377 52.606 64.966 1.00 . A A .  41 VAL HG21 1 1 
        8 35124 1 1  43 VAL HG22 H 62.735 53.572 66.396 1.00 . A A .  41 VAL HG22 1 1 
        8 35125 1 1  43 VAL HG23 H 63.934 52.434 65.782 1.00 . A A .  41 VAL HG23 1 1 
        8 35126 1 1  43 VAL N    N 66.116 53.463 64.406 1.00 . A A .  41 VAL N    1 1 
        8 35127 1 1  43 VAL O    O 65.516 55.701 62.723 1.00 . A A .  41 VAL O    1 1 
        8 35128 1 1  44 LEU C    C 63.789 55.951 59.966 1.00 . A A .  42 LEU C    1 1 
        8 35129 1 1  44 LEU CA   C 65.023 55.077 60.187 1.00 . A A .  42 LEU CA   1 1 
        8 35130 1 1  44 LEU CB   C 65.291 54.250 58.934 1.00 . A A .  42 LEU CB   1 1 
        8 35131 1 1  44 LEU CD1  C 66.306 52.159 58.026 1.00 . A A .  42 LEU CD1  1 1 
        8 35132 1 1  44 LEU CD2  C 67.582 53.553 59.667 1.00 . A A .  42 LEU CD2  1 1 
        8 35133 1 1  44 LEU CG   C 66.190 53.055 59.263 1.00 . A A .  42 LEU CG   1 1 
        8 35134 1 1  44 LEU H    H 64.423 53.267 61.204 1.00 . A A .  42 LEU H    1 1 
        8 35135 1 1  44 LEU HA   H 65.876 55.707 60.391 1.00 . A A .  42 LEU HA   1 1 
        8 35136 1 1  44 LEU HB2  H 64.355 53.895 58.536 1.00 . A A .  42 LEU HB2  1 1 
        8 35137 1 1  44 LEU HB3  H 65.781 54.871 58.207 1.00 . A A .  42 LEU HB3  1 1 
        8 35138 1 1  44 LEU HD11 H 66.385 52.770 57.139 1.00 . A A .  42 LEU HD11 1 1 
        8 35139 1 1  44 LEU HD12 H 65.429 51.534 57.953 1.00 . A A .  42 LEU HD12 1 1 
        8 35140 1 1  44 LEU HD13 H 67.184 51.535 58.111 1.00 . A A .  42 LEU HD13 1 1 
        8 35141 1 1  44 LEU HD21 H 67.966 54.208 58.900 1.00 . A A .  42 LEU HD21 1 1 
        8 35142 1 1  44 LEU HD22 H 68.246 52.708 59.785 1.00 . A A .  42 LEU HD22 1 1 
        8 35143 1 1  44 LEU HD23 H 67.516 54.090 60.601 1.00 . A A .  42 LEU HD23 1 1 
        8 35144 1 1  44 LEU HG   H 65.756 52.489 60.075 1.00 . A A .  42 LEU HG   1 1 
        8 35145 1 1  44 LEU N    N 64.784 54.173 61.342 1.00 . A A .  42 LEU N    1 1 
        8 35146 1 1  44 LEU O    O 63.841 56.963 59.295 1.00 . A A .  42 LEU O    1 1 
        8 35147 1 1  45 THR C    C 61.380 57.467 61.417 1.00 . A A .  43 THR C    1 1 
        8 35148 1 1  45 THR CA   C 61.433 56.363 60.353 1.00 . A A .  43 THR CA   1 1 
        8 35149 1 1  45 THR CB   C 60.219 55.436 60.504 1.00 . A A .  43 THR CB   1 1 
        8 35150 1 1  45 THR CG2  C 59.083 55.917 59.600 1.00 . A A .  43 THR CG2  1 1 
        8 35151 1 1  45 THR H    H 62.660 54.744 61.062 1.00 . A A .  43 THR H    1 1 
        8 35152 1 1  45 THR HA   H 61.426 56.812 59.370 1.00 . A A .  43 THR HA   1 1 
        8 35153 1 1  45 THR HB   H 59.882 55.438 61.530 1.00 . A A .  43 THR HB   1 1 
        8 35154 1 1  45 THR HG1  H 61.419 53.905 60.569 1.00 . A A .  43 THR HG1  1 1 
        8 35155 1 1  45 THR HG21 H 59.254 55.570 58.591 1.00 . A A .  43 THR HG21 1 1 
        8 35156 1 1  45 THR HG22 H 59.050 56.995 59.609 1.00 . A A .  43 THR HG22 1 1 
        8 35157 1 1  45 THR HG23 H 58.145 55.523 59.962 1.00 . A A .  43 THR HG23 1 1 
        8 35158 1 1  45 THR N    N 62.677 55.564 60.527 1.00 . A A .  43 THR N    1 1 
        8 35159 1 1  45 THR O    O 60.352 57.714 62.016 1.00 . A A .  43 THR O    1 1 
        8 35160 1 1  45 THR OG1  O 60.590 54.115 60.131 1.00 . A A .  43 THR OG1  1 1 
        8 35161 1 1  46 GLU C    C 61.608 60.371 62.229 1.00 . A A .  44 GLU C    1 1 
        8 35162 1 1  46 GLU CA   C 62.491 59.208 62.686 1.00 . A A .  44 GLU CA   1 1 
        8 35163 1 1  46 GLU CB   C 63.920 59.717 62.885 1.00 . A A .  44 GLU CB   1 1 
        8 35164 1 1  46 GLU CD   C 66.225 59.092 63.620 1.00 . A A .  44 GLU CD   1 1 
        8 35165 1 1  46 GLU CG   C 64.824 58.561 63.315 1.00 . A A .  44 GLU CG   1 1 
        8 35166 1 1  46 GLU H    H 63.300 57.910 61.167 1.00 . A A .  44 GLU H    1 1 
        8 35167 1 1  46 GLU HA   H 62.117 58.818 63.621 1.00 . A A .  44 GLU HA   1 1 
        8 35168 1 1  46 GLU HB2  H 64.285 60.134 61.958 1.00 . A A .  44 GLU HB2  1 1 
        8 35169 1 1  46 GLU HB3  H 63.928 60.480 63.650 1.00 . A A .  44 GLU HB3  1 1 
        8 35170 1 1  46 GLU HG2  H 64.414 58.093 64.200 1.00 . A A .  44 GLU HG2  1 1 
        8 35171 1 1  46 GLU HG3  H 64.880 57.837 62.518 1.00 . A A .  44 GLU HG3  1 1 
        8 35172 1 1  46 GLU N    N 62.481 58.128 61.658 1.00 . A A .  44 GLU N    1 1 
        8 35173 1 1  46 GLU O    O 60.917 60.983 63.019 1.00 . A A .  44 GLU O    1 1 
        8 35174 1 1  46 GLU OE1  O 66.465 60.259 63.358 1.00 . A A .  44 GLU OE1  1 1 
        8 35175 1 1  46 GLU OE2  O 67.035 58.323 64.109 1.00 . A A .  44 GLU OE2  1 1 
        8 35176 1 1  47 HIS C    C 59.342 61.619 60.882 1.00 . A A .  45 HIS C    1 1 
        8 35177 1 1  47 HIS CA   C 60.799 61.825 60.470 1.00 . A A .  45 HIS CA   1 1 
        8 35178 1 1  47 HIS CB   C 60.886 61.910 58.943 1.00 . A A .  45 HIS CB   1 1 
        8 35179 1 1  47 HIS CD2  C 59.965 64.090 57.795 1.00 . A A .  45 HIS CD2  1 1 
        8 35180 1 1  47 HIS CE1  C 57.845 63.708 58.060 1.00 . A A .  45 HIS CE1  1 1 
        8 35181 1 1  47 HIS CG   C 59.854 62.883 58.439 1.00 . A A .  45 HIS CG   1 1 
        8 35182 1 1  47 HIS H    H 62.200 60.192 60.341 1.00 . A A .  45 HIS H    1 1 
        8 35183 1 1  47 HIS HA   H 61.160 62.744 60.899 1.00 . A A .  45 HIS HA   1 1 
        8 35184 1 1  47 HIS HB2  H 61.871 62.247 58.656 1.00 . A A .  45 HIS HB2  1 1 
        8 35185 1 1  47 HIS HB3  H 60.699 60.936 58.516 1.00 . A A .  45 HIS HB3  1 1 
        8 35186 1 1  47 HIS HD1  H 58.079 61.876 59.016 1.00 . A A .  45 HIS HD1  1 1 
        8 35187 1 1  47 HIS HD2  H 60.892 64.565 57.514 1.00 . A A .  45 HIS HD2  1 1 
        8 35188 1 1  47 HIS HE1  H 56.769 63.812 58.042 1.00 . A A .  45 HIS HE1  1 1 
        8 35189 1 1  47 HIS HE2  H 58.471 65.452 57.117 1.00 . A A .  45 HIS HE2  1 1 
        8 35190 1 1  47 HIS N    N 61.631 60.690 60.964 1.00 . A A .  45 HIS N    1 1 
        8 35191 1 1  47 HIS ND1  N 58.493 62.659 58.595 1.00 . A A .  45 HIS ND1  1 1 
        8 35192 1 1  47 HIS NE2  N 58.695 64.606 57.559 1.00 . A A .  45 HIS NE2  1 1 
        8 35193 1 1  47 HIS O    O 58.691 62.520 61.370 1.00 . A A .  45 HIS O    1 1 
        8 35194 1 1  48 VAL C    C 57.151 60.699 62.471 1.00 . A A .  46 VAL C    1 1 
        8 35195 1 1  48 VAL CA   C 57.401 60.190 61.052 1.00 . A A .  46 VAL CA   1 1 
        8 35196 1 1  48 VAL CB   C 57.113 58.689 60.966 1.00 . A A .  46 VAL CB   1 1 
        8 35197 1 1  48 VAL CG1  C 55.894 58.345 61.821 1.00 . A A .  46 VAL CG1  1 1 
        8 35198 1 1  48 VAL CG2  C 56.827 58.314 59.509 1.00 . A A .  46 VAL CG2  1 1 
        8 35199 1 1  48 VAL H    H 59.360 59.733 60.279 1.00 . A A .  46 VAL H    1 1 
        8 35200 1 1  48 VAL HA   H 56.758 60.719 60.370 1.00 . A A .  46 VAL HA   1 1 
        8 35201 1 1  48 VAL HB   H 57.970 58.136 61.322 1.00 . A A .  46 VAL HB   1 1 
        8 35202 1 1  48 VAL HG11 H 55.122 59.083 61.659 1.00 . A A .  46 VAL HG11 1 1 
        8 35203 1 1  48 VAL HG12 H 56.172 58.338 62.864 1.00 . A A .  46 VAL HG12 1 1 
        8 35204 1 1  48 VAL HG13 H 55.526 57.372 61.541 1.00 . A A .  46 VAL HG13 1 1 
        8 35205 1 1  48 VAL HG21 H 56.752 57.241 59.421 1.00 . A A .  46 VAL HG21 1 1 
        8 35206 1 1  48 VAL HG22 H 57.627 58.674 58.880 1.00 . A A .  46 VAL HG22 1 1 
        8 35207 1 1  48 VAL HG23 H 55.896 58.764 59.200 1.00 . A A .  46 VAL HG23 1 1 
        8 35208 1 1  48 VAL N    N 58.821 60.445 60.680 1.00 . A A .  46 VAL N    1 1 
        8 35209 1 1  48 VAL O    O 56.208 61.419 62.725 1.00 . A A .  46 VAL O    1 1 
        8 35210 1 1  49 ALA C    C 58.208 62.287 64.855 1.00 . A A .  47 ALA C    1 1 
        8 35211 1 1  49 ALA CA   C 57.807 60.824 64.792 1.00 . A A .  47 ALA CA   1 1 
        8 35212 1 1  49 ALA CB   C 58.692 60.014 65.735 1.00 . A A .  47 ALA CB   1 1 
        8 35213 1 1  49 ALA H    H 58.752 59.768 63.168 1.00 . A A .  47 ALA H    1 1 
        8 35214 1 1  49 ALA HA   H 56.773 60.727 65.080 1.00 . A A .  47 ALA HA   1 1 
        8 35215 1 1  49 ALA HB1  H 59.715 60.053 65.389 1.00 . A A .  47 ALA HB1  1 1 
        8 35216 1 1  49 ALA HB2  H 58.357 58.990 65.748 1.00 . A A .  47 ALA HB2  1 1 
        8 35217 1 1  49 ALA HB3  H 58.632 60.429 66.729 1.00 . A A .  47 ALA HB3  1 1 
        8 35218 1 1  49 ALA N    N 57.992 60.342 63.395 1.00 . A A .  47 ALA N    1 1 
        8 35219 1 1  49 ALA O    O 57.563 63.098 65.487 1.00 . A A .  47 ALA O    1 1 
        8 35220 1 1  50 ASP C    C 58.768 64.829 63.272 1.00 . A A .  48 ASP C    1 1 
        8 35221 1 1  50 ASP CA   C 59.709 64.039 64.182 1.00 . A A .  48 ASP CA   1 1 
        8 35222 1 1  50 ASP CB   C 61.154 64.105 63.675 1.00 . A A .  48 ASP CB   1 1 
        8 35223 1 1  50 ASP CG   C 61.921 65.206 64.411 1.00 . A A .  48 ASP CG   1 1 
        8 35224 1 1  50 ASP H    H 59.760 61.958 63.674 1.00 . A A .  48 ASP H    1 1 
        8 35225 1 1  50 ASP HA   H 59.654 64.436 65.185 1.00 . A A .  48 ASP HA   1 1 
        8 35226 1 1  50 ASP HB2  H 61.633 63.153 63.859 1.00 . A A .  48 ASP HB2  1 1 
        8 35227 1 1  50 ASP HB3  H 61.159 64.309 62.616 1.00 . A A .  48 ASP HB3  1 1 
        8 35228 1 1  50 ASP N    N 59.265 62.629 64.186 1.00 . A A .  48 ASP N    1 1 
        8 35229 1 1  50 ASP O    O 59.189 65.550 62.391 1.00 . A A .  48 ASP O    1 1 
        8 35230 1 1  50 ASP OD1  O 61.773 65.299 65.618 1.00 . A A .  48 ASP OD1  1 1 
        8 35231 1 1  50 ASP OD2  O 62.644 65.937 63.754 1.00 . A A .  48 ASP OD2  1 1 
        8 35232 1 1  51 ALA C    C 55.557 66.175 63.619 1.00 . A A .  49 ALA C    1 1 
        8 35233 1 1  51 ALA CA   C 56.475 65.416 62.674 1.00 . A A .  49 ALA CA   1 1 
        8 35234 1 1  51 ALA CB   C 55.669 64.421 61.831 1.00 . A A .  49 ALA CB   1 1 
        8 35235 1 1  51 ALA H    H 57.186 64.095 64.214 1.00 . A A .  49 ALA H    1 1 
        8 35236 1 1  51 ALA HA   H 56.964 66.123 62.031 1.00 . A A .  49 ALA HA   1 1 
        8 35237 1 1  51 ALA HB1  H 55.487 63.526 62.404 1.00 . A A .  49 ALA HB1  1 1 
        8 35238 1 1  51 ALA HB2  H 56.228 64.169 60.942 1.00 . A A .  49 ALA HB2  1 1 
        8 35239 1 1  51 ALA HB3  H 54.726 64.866 61.547 1.00 . A A .  49 ALA HB3  1 1 
        8 35240 1 1  51 ALA N    N 57.487 64.686 63.493 1.00 . A A .  49 ALA N    1 1 
        8 35241 1 1  51 ALA O    O 55.068 67.240 63.300 1.00 . A A .  49 ALA O    1 1 
        8 35242 1 1  52 GLU C    C 55.076 67.784 65.933 1.00 . A A .  50 GLU C    1 1 
        8 35243 1 1  52 GLU CA   C 54.490 66.381 65.774 1.00 . A A .  50 GLU CA   1 1 
        8 35244 1 1  52 GLU CB   C 54.492 65.642 67.120 1.00 . A A .  50 GLU CB   1 1 
        8 35245 1 1  52 GLU CD   C 55.835 64.166 68.625 1.00 . A A .  50 GLU CD   1 1 
        8 35246 1 1  52 GLU CG   C 55.708 64.711 67.202 1.00 . A A .  50 GLU CG   1 1 
        8 35247 1 1  52 GLU H    H 55.774 64.812 65.049 1.00 . A A .  50 GLU H    1 1 
        8 35248 1 1  52 GLU HA   H 53.481 66.450 65.393 1.00 . A A .  50 GLU HA   1 1 
        8 35249 1 1  52 GLU HB2  H 54.532 66.359 67.928 1.00 . A A .  50 GLU HB2  1 1 
        8 35250 1 1  52 GLU HB3  H 53.589 65.056 67.205 1.00 . A A .  50 GLU HB3  1 1 
        8 35251 1 1  52 GLU HG2  H 55.581 63.886 66.511 1.00 . A A .  50 GLU HG2  1 1 
        8 35252 1 1  52 GLU HG3  H 56.602 65.260 66.948 1.00 . A A .  50 GLU HG3  1 1 
        8 35253 1 1  52 GLU N    N 55.347 65.658 64.799 1.00 . A A .  50 GLU N    1 1 
        8 35254 1 1  52 GLU O    O 54.523 68.644 66.589 1.00 . A A .  50 GLU O    1 1 
        8 35255 1 1  52 GLU OE1  O 55.048 64.570 69.464 1.00 . A A .  50 GLU OE1  1 1 
        8 35256 1 1  52 GLU OE2  O 56.717 63.354 68.851 1.00 . A A .  50 GLU OE2  1 1 
        8 35257 1 1  53 LEU C    C 55.852 70.411 65.038 1.00 . A A .  51 LEU C    1 1 
        8 35258 1 1  53 LEU CA   C 56.869 69.325 65.362 1.00 . A A .  51 LEU CA   1 1 
        8 35259 1 1  53 LEU CB   C 57.975 69.365 64.300 1.00 . A A .  51 LEU CB   1 1 
        8 35260 1 1  53 LEU CD1  C 58.727 67.245 65.502 1.00 . A A .  51 LEU CD1  1 1 
        8 35261 1 1  53 LEU CD2  C 59.844 67.961 63.385 1.00 . A A .  51 LEU CD2  1 1 
        8 35262 1 1  53 LEU CG   C 59.170 68.460 64.674 1.00 . A A .  51 LEU CG   1 1 
        8 35263 1 1  53 LEU H    H 56.604 67.284 64.783 1.00 . A A .  51 LEU H    1 1 
        8 35264 1 1  53 LEU HA   H 57.288 69.494 66.338 1.00 . A A .  51 LEU HA   1 1 
        8 35265 1 1  53 LEU HB2  H 57.563 69.035 63.360 1.00 . A A .  51 LEU HB2  1 1 
        8 35266 1 1  53 LEU HB3  H 58.323 70.381 64.194 1.00 . A A .  51 LEU HB3  1 1 
        8 35267 1 1  53 LEU HD11 H 59.590 66.640 65.732 1.00 . A A .  51 LEU HD11 1 1 
        8 35268 1 1  53 LEU HD12 H 58.022 66.658 64.936 1.00 . A A .  51 LEU HD12 1 1 
        8 35269 1 1  53 LEU HD13 H 58.270 67.572 66.423 1.00 . A A .  51 LEU HD13 1 1 
        8 35270 1 1  53 LEU HD21 H 60.420 67.074 63.600 1.00 . A A .  51 LEU HD21 1 1 
        8 35271 1 1  53 LEU HD22 H 60.498 68.727 63.000 1.00 . A A .  51 LEU HD22 1 1 
        8 35272 1 1  53 LEU HD23 H 59.091 67.726 62.644 1.00 . A A .  51 LEU HD23 1 1 
        8 35273 1 1  53 LEU HG   H 59.884 69.035 65.246 1.00 . A A .  51 LEU HG   1 1 
        8 35274 1 1  53 LEU N    N 56.200 68.003 65.308 1.00 . A A .  51 LEU N    1 1 
        8 35275 1 1  53 LEU O    O 55.654 71.340 65.796 1.00 . A A .  51 LEU O    1 1 
        8 35276 1 1  54 GLU C    C 53.599 71.010 62.159 1.00 . A A .  52 GLU C    1 1 
        8 35277 1 1  54 GLU CA   C 54.222 71.344 63.520 1.00 . A A .  52 GLU CA   1 1 
        8 35278 1 1  54 GLU CB   C 54.934 72.701 63.435 1.00 . A A .  52 GLU CB   1 1 
        8 35279 1 1  54 GLU CD   C 52.792 73.957 63.721 1.00 . A A .  52 GLU CD   1 1 
        8 35280 1 1  54 GLU CG   C 54.195 73.737 64.289 1.00 . A A .  52 GLU CG   1 1 
        8 35281 1 1  54 GLU H    H 55.401 69.555 63.307 1.00 . A A .  52 GLU H    1 1 
        8 35282 1 1  54 GLU HA   H 53.446 71.390 64.263 1.00 . A A .  52 GLU HA   1 1 
        8 35283 1 1  54 GLU HB2  H 55.947 72.591 63.796 1.00 . A A .  52 GLU HB2  1 1 
        8 35284 1 1  54 GLU HB3  H 54.956 73.034 62.409 1.00 . A A .  52 GLU HB3  1 1 
        8 35285 1 1  54 GLU HG2  H 54.121 73.378 65.306 1.00 . A A .  52 GLU HG2  1 1 
        8 35286 1 1  54 GLU HG3  H 54.737 74.670 64.274 1.00 . A A .  52 GLU HG3  1 1 
        8 35287 1 1  54 GLU N    N 55.216 70.307 63.904 1.00 . A A .  52 GLU N    1 1 
        8 35288 1 1  54 GLU O    O 52.403 71.121 61.977 1.00 . A A .  52 GLU O    1 1 
        8 35289 1 1  54 GLU OE1  O 52.668 74.016 62.509 1.00 . A A .  52 GLU OE1  1 1 
        8 35290 1 1  54 GLU OE2  O 51.865 74.062 64.508 1.00 . A A .  52 GLU OE2  1 1 
        8 35291 1 1  55 PRO C    C 53.090 69.007 59.794 1.00 . A A .  53 PRO C    1 1 
        8 35292 1 1  55 PRO CA   C 53.923 70.295 59.831 1.00 . A A .  53 PRO CA   1 1 
        8 35293 1 1  55 PRO CB   C 55.216 70.135 59.008 1.00 . A A .  53 PRO CB   1 1 
        8 35294 1 1  55 PRO CD   C 55.855 70.457 61.310 1.00 . A A .  53 PRO CD   1 1 
        8 35295 1 1  55 PRO CG   C 56.314 70.663 59.875 1.00 . A A .  53 PRO CG   1 1 
        8 35296 1 1  55 PRO HA   H 53.348 71.116 59.437 1.00 . A A .  53 PRO HA   1 1 
        8 35297 1 1  55 PRO HB2  H 55.389 69.093 58.777 1.00 . A A .  53 PRO HB2  1 1 
        8 35298 1 1  55 PRO HB3  H 55.156 70.714 58.100 1.00 . A A .  53 PRO HB3  1 1 
        8 35299 1 1  55 PRO HD2  H 56.104 69.460 61.648 1.00 . A A .  53 PRO HD2  1 1 
        8 35300 1 1  55 PRO HD3  H 56.279 71.203 61.958 1.00 . A A .  53 PRO HD3  1 1 
        8 35301 1 1  55 PRO HG2  H 57.229 70.117 59.691 1.00 . A A .  53 PRO HG2  1 1 
        8 35302 1 1  55 PRO HG3  H 56.462 71.716 59.691 1.00 . A A .  53 PRO HG3  1 1 
        8 35303 1 1  55 PRO N    N 54.403 70.624 61.204 1.00 . A A .  53 PRO N    1 1 
        8 35304 1 1  55 PRO O    O 53.615 67.922 59.647 1.00 . A A .  53 PRO O    1 1 
        8 35305 1 1  56 LEU C    C 49.842 68.088 58.820 1.00 . A A .  54 LEU C    1 1 
        8 35306 1 1  56 LEU CA   C 50.920 67.915 59.894 1.00 . A A .  54 LEU CA   1 1 
        8 35307 1 1  56 LEU CB   C 50.244 67.734 61.262 1.00 . A A .  54 LEU CB   1 1 
        8 35308 1 1  56 LEU CD1  C 51.266 65.443 61.516 1.00 . A A .  54 LEU CD1  1 1 
        8 35309 1 1  56 LEU CD2  C 52.464 67.470 62.407 1.00 . A A .  54 LEU CD2  1 1 
        8 35310 1 1  56 LEU CG   C 51.091 66.825 62.168 1.00 . A A .  54 LEU CG   1 1 
        8 35311 1 1  56 LEU H    H 51.393 70.012 60.038 1.00 . A A .  54 LEU H    1 1 
        8 35312 1 1  56 LEU HA   H 51.512 67.044 59.661 1.00 . A A .  54 LEU HA   1 1 
        8 35313 1 1  56 LEU HB2  H 50.131 68.701 61.731 1.00 . A A .  54 LEU HB2  1 1 
        8 35314 1 1  56 LEU HB3  H 49.270 67.290 61.126 1.00 . A A .  54 LEU HB3  1 1 
        8 35315 1 1  56 LEU HD11 H 51.183 64.678 62.270 1.00 . A A .  54 LEU HD11 1 1 
        8 35316 1 1  56 LEU HD12 H 52.237 65.380 61.046 1.00 . A A .  54 LEU HD12 1 1 
        8 35317 1 1  56 LEU HD13 H 50.498 65.293 60.770 1.00 . A A .  54 LEU HD13 1 1 
        8 35318 1 1  56 LEU HD21 H 52.406 68.533 62.222 1.00 . A A .  54 LEU HD21 1 1 
        8 35319 1 1  56 LEU HD22 H 53.196 67.030 61.747 1.00 . A A .  54 LEU HD22 1 1 
        8 35320 1 1  56 LEU HD23 H 52.760 67.305 63.432 1.00 . A A .  54 LEU HD23 1 1 
        8 35321 1 1  56 LEU HG   H 50.587 66.701 63.116 1.00 . A A .  54 LEU HG   1 1 
        8 35322 1 1  56 LEU N    N 51.794 69.125 59.924 1.00 . A A .  54 LEU N    1 1 
        8 35323 1 1  56 LEU O    O 49.769 69.101 58.153 1.00 . A A .  54 LEU O    1 1 
        8 35324 1 1  57 GLY C    C 48.547 67.180 56.233 1.00 . A A .  55 GLY C    1 1 
        8 35325 1 1  57 GLY CA   C 47.926 67.197 57.627 1.00 . A A .  55 GLY CA   1 1 
        8 35326 1 1  57 GLY H    H 49.083 66.295 59.203 1.00 . A A .  55 GLY H    1 1 
        8 35327 1 1  57 GLY HA2  H 47.256 66.356 57.731 1.00 . A A .  55 GLY HA2  1 1 
        8 35328 1 1  57 GLY HA3  H 47.378 68.117 57.763 1.00 . A A .  55 GLY HA3  1 1 
        8 35329 1 1  57 GLY N    N 49.004 67.100 58.652 1.00 . A A .  55 GLY N    1 1 
        8 35330 1 1  57 GLY O    O 48.082 67.841 55.326 1.00 . A A .  55 GLY O    1 1 
        8 35331 1 1  58 GLU C    C 50.449 67.790 54.194 1.00 . A A .  56 GLU C    1 1 
        8 35332 1 1  58 GLU CA   C 50.258 66.369 54.726 1.00 . A A .  56 GLU CA   1 1 
        8 35333 1 1  58 GLU CB   C 49.387 65.567 53.760 1.00 . A A .  56 GLU CB   1 1 
        8 35334 1 1  58 GLU CD   C 50.753 63.473 53.826 1.00 . A A .  56 GLU CD   1 1 
        8 35335 1 1  58 GLU CG   C 49.399 64.093 54.174 1.00 . A A .  56 GLU CG   1 1 
        8 35336 1 1  58 GLU H    H 49.952 65.907 56.808 1.00 . A A .  56 GLU H    1 1 
        8 35337 1 1  58 GLU HA   H 51.220 65.889 54.825 1.00 . A A .  56 GLU HA   1 1 
        8 35338 1 1  58 GLU HB2  H 48.374 65.943 53.789 1.00 . A A .  56 GLU HB2  1 1 
        8 35339 1 1  58 GLU HB3  H 49.779 65.662 52.758 1.00 . A A .  56 GLU HB3  1 1 
        8 35340 1 1  58 GLU HG2  H 49.232 64.018 55.238 1.00 . A A .  56 GLU HG2  1 1 
        8 35341 1 1  58 GLU HG3  H 48.618 63.567 53.648 1.00 . A A .  56 GLU HG3  1 1 
        8 35342 1 1  58 GLU N    N 49.597 66.430 56.060 1.00 . A A .  56 GLU N    1 1 
        8 35343 1 1  58 GLU O    O 50.153 68.756 54.869 1.00 . A A .  56 GLU O    1 1 
        8 35344 1 1  58 GLU OE1  O 51.490 64.090 53.076 1.00 . A A .  56 GLU OE1  1 1 
        8 35345 1 1  58 GLU OE2  O 51.029 62.390 54.316 1.00 . A A .  56 GLU OE2  1 1 
        8 35346 1 1  59 GLU C    C 51.880 70.149 53.503 1.00 . A A .  57 GLU C    1 1 
        8 35347 1 1  59 GLU CA   C 51.166 69.300 52.446 1.00 . A A .  57 GLU CA   1 1 
        8 35348 1 1  59 GLU CB   C 49.814 69.932 52.102 1.00 . A A .  57 GLU CB   1 1 
        8 35349 1 1  59 GLU CD   C 48.708 71.843 50.925 1.00 . A A .  57 GLU CD   1 1 
        8 35350 1 1  59 GLU CG   C 50.020 71.078 51.106 1.00 . A A .  57 GLU CG   1 1 
        8 35351 1 1  59 GLU H    H 51.192 67.144 52.469 1.00 . A A .  57 GLU H    1 1 
        8 35352 1 1  59 GLU HA   H 51.776 69.237 51.557 1.00 . A A .  57 GLU HA   1 1 
        8 35353 1 1  59 GLU HB2  H 49.170 69.185 51.662 1.00 . A A .  57 GLU HB2  1 1 
        8 35354 1 1  59 GLU HB3  H 49.355 70.318 53.001 1.00 . A A .  57 GLU HB3  1 1 
        8 35355 1 1  59 GLU HG2  H 50.778 71.750 51.482 1.00 . A A .  57 GLU HG2  1 1 
        8 35356 1 1  59 GLU HG3  H 50.334 70.677 50.156 1.00 . A A .  57 GLU HG3  1 1 
        8 35357 1 1  59 GLU N    N 50.950 67.933 52.999 1.00 . A A .  57 GLU N    1 1 
        8 35358 1 1  59 GLU O    O 51.950 71.359 53.407 1.00 . A A .  57 GLU O    1 1 
        8 35359 1 1  59 GLU OE1  O 47.675 71.296 51.272 1.00 . A A .  57 GLU OE1  1 1 
        8 35360 1 1  59 GLU OE2  O 48.759 72.964 50.446 1.00 . A A .  57 GLU OE2  1 1 
        8 35361 1 1  60 ALA C    C 54.352 69.473 56.013 1.00 . A A .  58 ALA C    1 1 
        8 35362 1 1  60 ALA CA   C 53.107 70.258 55.598 1.00 . A A .  58 ALA CA   1 1 
        8 35363 1 1  60 ALA CB   C 52.167 70.413 56.800 1.00 . A A .  58 ALA CB   1 1 
        8 35364 1 1  60 ALA H    H 52.324 68.539 54.572 1.00 . A A .  58 ALA H    1 1 
        8 35365 1 1  60 ALA HA   H 53.401 71.234 55.240 1.00 . A A .  58 ALA HA   1 1 
        8 35366 1 1  60 ALA HB1  H 51.153 70.536 56.449 1.00 . A A .  58 ALA HB1  1 1 
        8 35367 1 1  60 ALA HB2  H 52.455 71.281 57.373 1.00 . A A .  58 ALA HB2  1 1 
        8 35368 1 1  60 ALA HB3  H 52.225 69.532 57.424 1.00 . A A .  58 ALA HB3  1 1 
        8 35369 1 1  60 ALA N    N 52.402 69.514 54.518 1.00 . A A .  58 ALA N    1 1 
        8 35370 1 1  60 ALA O    O 54.283 68.559 56.810 1.00 . A A .  58 ALA O    1 1 
        8 35371 1 1  61 ALA C    C 57.934 69.808 55.215 1.00 . A A .  59 ALA C    1 1 
        8 35372 1 1  61 ALA CA   C 56.737 69.092 55.836 1.00 . A A .  59 ALA CA   1 1 
        8 35373 1 1  61 ALA CB   C 56.665 67.664 55.296 1.00 . A A .  59 ALA CB   1 1 
        8 35374 1 1  61 ALA H    H 55.521 70.559 54.833 1.00 . A A .  59 ALA H    1 1 
        8 35375 1 1  61 ALA HA   H 56.846 69.068 56.910 1.00 . A A .  59 ALA HA   1 1 
        8 35376 1 1  61 ALA HB1  H 55.828 67.151 55.745 1.00 . A A .  59 ALA HB1  1 1 
        8 35377 1 1  61 ALA HB2  H 57.579 67.142 55.536 1.00 . A A .  59 ALA HB2  1 1 
        8 35378 1 1  61 ALA HB3  H 56.537 67.691 54.224 1.00 . A A .  59 ALA HB3  1 1 
        8 35379 1 1  61 ALA N    N 55.488 69.821 55.476 1.00 . A A .  59 ALA N    1 1 
        8 35380 1 1  61 ALA O    O 59.028 69.787 55.745 1.00 . A A .  59 ALA O    1 1 
        8 35381 1 1  62 GLY C    C 59.382 70.345 52.263 1.00 . A A .  60 GLY C    1 1 
        8 35382 1 1  62 GLY CA   C 58.854 71.169 53.430 1.00 . A A .  60 GLY CA   1 1 
        8 35383 1 1  62 GLY H    H 56.841 70.448 53.687 1.00 . A A .  60 GLY H    1 1 
        8 35384 1 1  62 GLY HA2  H 58.495 72.117 53.062 1.00 . A A .  60 GLY HA2  1 1 
        8 35385 1 1  62 GLY HA3  H 59.650 71.331 54.137 1.00 . A A .  60 GLY HA3  1 1 
        8 35386 1 1  62 GLY N    N 57.733 70.444 54.093 1.00 . A A .  60 GLY N    1 1 
        8 35387 1 1  62 GLY O    O 60.469 70.572 51.770 1.00 . A A .  60 GLY O    1 1 
        8 35388 1 1  63 GLY C    C 58.442 67.175 50.778 1.00 . A A .  61 GLY C    1 1 
        8 35389 1 1  63 GLY CA   C 59.084 68.553 50.679 1.00 . A A .  61 GLY CA   1 1 
        8 35390 1 1  63 GLY H    H 57.749 69.220 52.223 1.00 . A A .  61 GLY H    1 1 
        8 35391 1 1  63 GLY HA2  H 58.799 69.020 49.748 1.00 . A A .  61 GLY HA2  1 1 
        8 35392 1 1  63 GLY HA3  H 60.158 68.448 50.717 1.00 . A A .  61 GLY HA3  1 1 
        8 35393 1 1  63 GLY N    N 58.623 69.389 51.815 1.00 . A A .  61 GLY N    1 1 
        8 35394 1 1  63 GLY O    O 59.076 66.210 51.158 1.00 . A A .  61 GLY O    1 1 
        8 35395 1 1  64 ASP C    C 57.474 64.740 49.789 1.00 . A A .  62 ASP C    1 1 
        8 35396 1 1  64 ASP CA   C 56.539 65.731 50.477 1.00 . A A .  62 ASP CA   1 1 
        8 35397 1 1  64 ASP CB   C 55.194 65.777 49.745 1.00 . A A .  62 ASP CB   1 1 
        8 35398 1 1  64 ASP CG   C 55.424 66.103 48.268 1.00 . A A .  62 ASP CG   1 1 
        8 35399 1 1  64 ASP H    H 56.709 67.851 50.096 1.00 . A A .  62 ASP H    1 1 
        8 35400 1 1  64 ASP HA   H 56.389 65.441 51.506 1.00 . A A .  62 ASP HA   1 1 
        8 35401 1 1  64 ASP HB2  H 54.703 64.818 49.832 1.00 . A A .  62 ASP HB2  1 1 
        8 35402 1 1  64 ASP HB3  H 54.571 66.541 50.186 1.00 . A A .  62 ASP HB3  1 1 
        8 35403 1 1  64 ASP N    N 57.195 67.065 50.419 1.00 . A A .  62 ASP N    1 1 
        8 35404 1 1  64 ASP O    O 57.733 63.657 50.276 1.00 . A A .  62 ASP O    1 1 
        8 35405 1 1  64 ASP OD1  O 56.366 66.822 47.980 1.00 . A A .  62 ASP OD1  1 1 
        8 35406 1 1  64 ASP OD2  O 54.655 65.626 47.451 1.00 . A A .  62 ASP OD2  1 1 
        8 35407 1 1  65 GLN C    C 60.112 63.925 48.879 1.00 . A A .  63 GLN C    1 1 
        8 35408 1 1  65 GLN CA   C 58.953 64.251 47.938 1.00 . A A .  63 GLN CA   1 1 
        8 35409 1 1  65 GLN CB   C 59.484 64.974 46.697 1.00 . A A .  63 GLN CB   1 1 
        8 35410 1 1  65 GLN CD   C 58.834 66.041 44.532 1.00 . A A .  63 GLN CD   1 1 
        8 35411 1 1  65 GLN CG   C 58.345 65.176 45.695 1.00 . A A .  63 GLN CG   1 1 
        8 35412 1 1  65 GLN H    H 57.772 66.020 48.318 1.00 . A A .  63 GLN H    1 1 
        8 35413 1 1  65 GLN HA   H 58.452 63.340 47.646 1.00 . A A .  63 GLN HA   1 1 
        8 35414 1 1  65 GLN HB2  H 59.886 65.935 46.985 1.00 . A A .  63 GLN HB2  1 1 
        8 35415 1 1  65 GLN HB3  H 60.263 64.381 46.241 1.00 . A A .  63 GLN HB3  1 1 
        8 35416 1 1  65 GLN HE21 H 57.131 65.889 43.520 1.00 . A A .  63 GLN HE21 1 1 
        8 35417 1 1  65 GLN HE22 H 58.337 66.824 42.775 1.00 . A A .  63 GLN HE22 1 1 
        8 35418 1 1  65 GLN HG2  H 58.023 64.215 45.320 1.00 . A A .  63 GLN HG2  1 1 
        8 35419 1 1  65 GLN HG3  H 57.518 65.667 46.184 1.00 . A A .  63 GLN HG3  1 1 
        8 35420 1 1  65 GLN N    N 58.003 65.134 48.666 1.00 . A A .  63 GLN N    1 1 
        8 35421 1 1  65 GLN NE2  N 58.035 66.270 43.525 1.00 . A A .  63 GLN NE2  1 1 
        8 35422 1 1  65 GLN O    O 60.528 62.791 49.002 1.00 . A A .  63 GLN O    1 1 
        8 35423 1 1  65 GLN OE1  O 59.952 66.514 44.538 1.00 . A A .  63 GLN OE1  1 1 
        8 35424 1 1  66 PHE C    C 61.268 63.690 51.588 1.00 . A A .  64 PHE C    1 1 
        8 35425 1 1  66 PHE CA   C 61.744 64.670 50.514 1.00 . A A .  64 PHE CA   1 1 
        8 35426 1 1  66 PHE CB   C 62.165 65.998 51.160 1.00 . A A .  64 PHE CB   1 1 
        8 35427 1 1  66 PHE CD1  C 64.369 65.234 52.125 1.00 . A A .  64 PHE CD1  1 1 
        8 35428 1 1  66 PHE CD2  C 62.630 65.990 53.638 1.00 . A A .  64 PHE CD2  1 1 
        8 35429 1 1  66 PHE CE1  C 65.212 64.993 53.218 1.00 . A A .  64 PHE CE1  1 1 
        8 35430 1 1  66 PHE CE2  C 63.474 65.749 54.729 1.00 . A A .  64 PHE CE2  1 1 
        8 35431 1 1  66 PHE CG   C 63.078 65.734 52.336 1.00 . A A .  64 PHE CG   1 1 
        8 35432 1 1  66 PHE CZ   C 64.765 65.251 54.518 1.00 . A A .  64 PHE CZ   1 1 
        8 35433 1 1  66 PHE H    H 60.263 65.822 49.452 1.00 . A A .  64 PHE H    1 1 
        8 35434 1 1  66 PHE HA   H 62.583 64.244 49.984 1.00 . A A .  64 PHE HA   1 1 
        8 35435 1 1  66 PHE HB2  H 62.688 66.600 50.431 1.00 . A A .  64 PHE HB2  1 1 
        8 35436 1 1  66 PHE HB3  H 61.288 66.530 51.500 1.00 . A A .  64 PHE HB3  1 1 
        8 35437 1 1  66 PHE HD1  H 64.715 65.035 51.122 1.00 . A A .  64 PHE HD1  1 1 
        8 35438 1 1  66 PHE HD2  H 61.633 66.376 53.801 1.00 . A A .  64 PHE HD2  1 1 
        8 35439 1 1  66 PHE HE1  H 66.208 64.609 53.056 1.00 . A A .  64 PHE HE1  1 1 
        8 35440 1 1  66 PHE HE2  H 63.128 65.948 55.733 1.00 . A A .  64 PHE HE2  1 1 
        8 35441 1 1  66 PHE HZ   H 65.415 65.065 55.360 1.00 . A A .  64 PHE HZ   1 1 
        8 35442 1 1  66 PHE N    N 60.624 64.917 49.562 1.00 . A A .  64 PHE N    1 1 
        8 35443 1 1  66 PHE O    O 61.974 62.774 51.971 1.00 . A A .  64 PHE O    1 1 
        8 35444 1 1  67 ILE C    C 59.553 61.514 52.523 1.00 . A A .  65 ILE C    1 1 
        8 35445 1 1  67 ILE CA   C 59.520 62.936 53.094 1.00 . A A .  65 ILE CA   1 1 
        8 35446 1 1  67 ILE CB   C 58.068 63.353 53.441 1.00 . A A .  65 ILE CB   1 1 
        8 35447 1 1  67 ILE CD1  C 56.669 64.542 55.149 1.00 . A A .  65 ILE CD1  1 1 
        8 35448 1 1  67 ILE CG1  C 57.967 63.765 54.919 1.00 . A A .  65 ILE CG1  1 1 
        8 35449 1 1  67 ILE CG2  C 57.086 62.202 53.183 1.00 . A A .  65 ILE CG2  1 1 
        8 35450 1 1  67 ILE H    H 59.511 64.600 51.722 1.00 . A A .  65 ILE H    1 1 
        8 35451 1 1  67 ILE HA   H 60.138 62.980 53.979 1.00 . A A .  65 ILE HA   1 1 
        8 35452 1 1  67 ILE HB   H 57.792 64.192 52.820 1.00 . A A .  65 ILE HB   1 1 
        8 35453 1 1  67 ILE HD11 H 56.715 65.042 56.108 1.00 . A A .  65 ILE HD11 1 1 
        8 35454 1 1  67 ILE HD12 H 55.832 63.856 55.137 1.00 . A A .  65 ILE HD12 1 1 
        8 35455 1 1  67 ILE HD13 H 56.543 65.275 54.366 1.00 . A A .  65 ILE HD13 1 1 
        8 35456 1 1  67 ILE HG12 H 57.967 62.880 55.542 1.00 . A A .  65 ILE HG12 1 1 
        8 35457 1 1  67 ILE HG13 H 58.808 64.390 55.180 1.00 . A A .  65 ILE HG13 1 1 
        8 35458 1 1  67 ILE HG21 H 56.093 62.506 53.481 1.00 . A A .  65 ILE HG21 1 1 
        8 35459 1 1  67 ILE HG22 H 57.381 61.337 53.759 1.00 . A A .  65 ILE HG22 1 1 
        8 35460 1 1  67 ILE HG23 H 57.084 61.954 52.132 1.00 . A A .  65 ILE HG23 1 1 
        8 35461 1 1  67 ILE N    N 60.061 63.864 52.061 1.00 . A A .  65 ILE N    1 1 
        8 35462 1 1  67 ILE O    O 59.849 60.562 53.215 1.00 . A A .  65 ILE O    1 1 
        8 35463 1 1  68 HIS C    C 60.672 59.562 50.358 1.00 . A A .  66 HIS C    1 1 
        8 35464 1 1  68 HIS CA   C 59.240 60.024 50.632 1.00 . A A .  66 HIS CA   1 1 
        8 35465 1 1  68 HIS CB   C 58.469 60.085 49.311 1.00 . A A .  66 HIS CB   1 1 
        8 35466 1 1  68 HIS CD2  C 58.278 57.786 48.038 1.00 . A A .  66 HIS CD2  1 1 
        8 35467 1 1  68 HIS CE1  C 60.212 57.814 47.056 1.00 . A A .  66 HIS CE1  1 1 
        8 35468 1 1  68 HIS CG   C 58.900 58.952 48.416 1.00 . A A .  66 HIS CG   1 1 
        8 35469 1 1  68 HIS H    H 59.003 62.160 50.729 1.00 . A A .  66 HIS H    1 1 
        8 35470 1 1  68 HIS HA   H 58.759 59.323 51.292 1.00 . A A .  66 HIS HA   1 1 
        8 35471 1 1  68 HIS HB2  H 57.411 60.007 49.509 1.00 . A A .  66 HIS HB2  1 1 
        8 35472 1 1  68 HIS HB3  H 58.673 61.025 48.821 1.00 . A A .  66 HIS HB3  1 1 
        8 35473 1 1  68 HIS HD1  H 60.821 59.642 47.841 1.00 . A A .  66 HIS HD1  1 1 
        8 35474 1 1  68 HIS HD2  H 57.296 57.471 48.358 1.00 . A A .  66 HIS HD2  1 1 
        8 35475 1 1  68 HIS HE1  H 61.062 57.538 46.450 1.00 . A A .  66 HIS HE1  1 1 
        8 35476 1 1  68 HIS HE2  H 58.924 56.210 46.759 1.00 . A A .  66 HIS HE2  1 1 
        8 35477 1 1  68 HIS N    N 59.242 61.374 51.262 1.00 . A A .  66 HIS N    1 1 
        8 35478 1 1  68 HIS ND1  N 60.133 58.947 47.778 1.00 . A A .  66 HIS ND1  1 1 
        8 35479 1 1  68 HIS NE2  N 59.109 57.074 47.182 1.00 . A A .  66 HIS NE2  1 1 
        8 35480 1 1  68 HIS O    O 61.058 58.466 50.708 1.00 . A A .  66 HIS O    1 1 
        8 35481 1 1  69 GLU C    C 63.504 59.362 50.648 1.00 . A A .  67 GLU C    1 1 
        8 35482 1 1  69 GLU CA   C 62.853 59.968 49.406 1.00 . A A .  67 GLU CA   1 1 
        8 35483 1 1  69 GLU CB   C 63.658 61.191 48.959 1.00 . A A .  67 GLU CB   1 1 
        8 35484 1 1  69 GLU CD   C 63.982 62.868 47.137 1.00 . A A .  67 GLU CD   1 1 
        8 35485 1 1  69 GLU CG   C 63.198 61.627 47.566 1.00 . A A .  67 GLU CG   1 1 
        8 35486 1 1  69 GLU H    H 61.126 61.254 49.428 1.00 . A A .  67 GLU H    1 1 
        8 35487 1 1  69 GLU HA   H 62.844 59.236 48.612 1.00 . A A .  67 GLU HA   1 1 
        8 35488 1 1  69 GLU HB2  H 63.502 61.999 49.659 1.00 . A A .  67 GLU HB2  1 1 
        8 35489 1 1  69 GLU HB3  H 64.707 60.940 48.927 1.00 . A A .  67 GLU HB3  1 1 
        8 35490 1 1  69 GLU HG2  H 63.375 60.826 46.863 1.00 . A A .  67 GLU HG2  1 1 
        8 35491 1 1  69 GLU HG3  H 62.145 61.859 47.591 1.00 . A A .  67 GLU HG3  1 1 
        8 35492 1 1  69 GLU N    N 61.458 60.378 49.717 1.00 . A A .  67 GLU N    1 1 
        8 35493 1 1  69 GLU O    O 64.021 58.265 50.616 1.00 . A A .  67 GLU O    1 1 
        8 35494 1 1  69 GLU OE1  O 64.590 63.486 47.994 1.00 . A A .  67 GLU OE1  1 1 
        8 35495 1 1  69 GLU OE2  O 63.959 63.180 45.957 1.00 . A A .  67 GLU OE2  1 1 
        8 35496 1 1  70 GLN C    C 63.284 58.389 53.570 1.00 . A A .  68 GLN C    1 1 
        8 35497 1 1  70 GLN CA   C 64.119 59.532 52.981 1.00 . A A .  68 GLN CA   1 1 
        8 35498 1 1  70 GLN CB   C 64.232 60.656 54.011 1.00 . A A .  68 GLN CB   1 1 
        8 35499 1 1  70 GLN CD   C 66.637 61.119 53.504 1.00 . A A .  68 GLN CD   1 1 
        8 35500 1 1  70 GLN CG   C 65.226 61.710 53.516 1.00 . A A .  68 GLN CG   1 1 
        8 35501 1 1  70 GLN H    H 63.069 60.956 51.749 1.00 . A A .  68 GLN H    1 1 
        8 35502 1 1  70 GLN HA   H 65.107 59.166 52.747 1.00 . A A .  68 GLN HA   1 1 
        8 35503 1 1  70 GLN HB2  H 63.262 61.113 54.152 1.00 . A A .  68 GLN HB2  1 1 
        8 35504 1 1  70 GLN HB3  H 64.577 60.251 54.948 1.00 . A A .  68 GLN HB3  1 1 
        8 35505 1 1  70 GLN HE21 H 67.102 61.828 55.300 1.00 . A A .  68 GLN HE21 1 1 
        8 35506 1 1  70 GLN HE22 H 68.325 60.935 54.534 1.00 . A A .  68 GLN HE22 1 1 
        8 35507 1 1  70 GLN HG2  H 64.955 62.016 52.516 1.00 . A A .  68 GLN HG2  1 1 
        8 35508 1 1  70 GLN HG3  H 65.201 62.565 54.174 1.00 . A A .  68 GLN HG3  1 1 
        8 35509 1 1  70 GLN N    N 63.488 60.068 51.743 1.00 . A A .  68 GLN N    1 1 
        8 35510 1 1  70 GLN NE2  N 67.420 61.310 54.531 1.00 . A A .  68 GLN NE2  1 1 
        8 35511 1 1  70 GLN O    O 63.816 57.392 54.012 1.00 . A A .  68 GLN O    1 1 
        8 35512 1 1  70 GLN OE1  O 67.032 60.478 52.550 1.00 . A A .  68 GLN OE1  1 1 
        8 35513 1 1  71 ASP C    C 61.227 56.160 53.377 1.00 . A A .  69 ASP C    1 1 
        8 35514 1 1  71 ASP CA   C 61.135 57.455 54.196 1.00 . A A .  69 ASP CA   1 1 
        8 35515 1 1  71 ASP CB   C 59.681 57.931 54.225 1.00 . A A .  69 ASP CB   1 1 
        8 35516 1 1  71 ASP CG   C 59.520 59.011 55.295 1.00 . A A .  69 ASP CG   1 1 
        8 35517 1 1  71 ASP H    H 61.575 59.348 53.260 1.00 . A A .  69 ASP H    1 1 
        8 35518 1 1  71 ASP HA   H 61.461 57.259 55.207 1.00 . A A .  69 ASP HA   1 1 
        8 35519 1 1  71 ASP HB2  H 59.421 58.337 53.260 1.00 . A A .  69 ASP HB2  1 1 
        8 35520 1 1  71 ASP HB3  H 59.031 57.101 54.451 1.00 . A A .  69 ASP HB3  1 1 
        8 35521 1 1  71 ASP N    N 61.989 58.529 53.604 1.00 . A A .  69 ASP N    1 1 
        8 35522 1 1  71 ASP O    O 61.560 55.111 53.892 1.00 . A A .  69 ASP O    1 1 
        8 35523 1 1  71 ASP OD1  O 60.503 59.322 55.948 1.00 . A A .  69 ASP OD1  1 1 
        8 35524 1 1  71 ASP OD2  O 58.416 59.508 55.446 1.00 . A A .  69 ASP OD2  1 1 
        8 35525 1 1  72 LEU C    C 62.397 54.504 51.086 1.00 . A A .  70 LEU C    1 1 
        8 35526 1 1  72 LEU CA   C 60.952 54.990 51.270 1.00 . A A .  70 LEU CA   1 1 
        8 35527 1 1  72 LEU CB   C 60.338 55.313 49.902 1.00 . A A .  70 LEU CB   1 1 
        8 35528 1 1  72 LEU CD1  C 58.992 53.663 48.543 1.00 . A A .  70 LEU CD1  1 1 
        8 35529 1 1  72 LEU CD2  C 61.192 54.437 47.735 1.00 . A A .  70 LEU CD2  1 1 
        8 35530 1 1  72 LEU CG   C 60.398 54.080 48.980 1.00 . A A .  70 LEU CG   1 1 
        8 35531 1 1  72 LEU H    H 60.627 57.072 51.724 1.00 . A A .  70 LEU H    1 1 
        8 35532 1 1  72 LEU HA   H 60.372 54.212 51.744 1.00 . A A .  70 LEU HA   1 1 
        8 35533 1 1  72 LEU HB2  H 59.313 55.616 50.034 1.00 . A A .  70 LEU HB2  1 1 
        8 35534 1 1  72 LEU HB3  H 60.890 56.124 49.451 1.00 . A A .  70 LEU HB3  1 1 
        8 35535 1 1  72 LEU HD11 H 59.028 52.662 48.127 1.00 . A A .  70 LEU HD11 1 1 
        8 35536 1 1  72 LEU HD12 H 58.630 54.354 47.790 1.00 . A A .  70 LEU HD12 1 1 
        8 35537 1 1  72 LEU HD13 H 58.329 53.676 49.394 1.00 . A A .  70 LEU HD13 1 1 
        8 35538 1 1  72 LEU HD21 H 60.728 55.290 47.264 1.00 . A A .  70 LEU HD21 1 1 
        8 35539 1 1  72 LEU HD22 H 61.188 53.599 47.057 1.00 . A A .  70 LEU HD22 1 1 
        8 35540 1 1  72 LEU HD23 H 62.203 54.681 48.012 1.00 . A A .  70 LEU HD23 1 1 
        8 35541 1 1  72 LEU HG   H 60.876 53.257 49.490 1.00 . A A .  70 LEU HG   1 1 
        8 35542 1 1  72 LEU N    N 60.910 56.219 52.116 1.00 . A A .  70 LEU N    1 1 
        8 35543 1 1  72 LEU O    O 62.667 53.316 51.103 1.00 . A A .  70 LEU O    1 1 
        8 35544 1 1  73 ASN C    C 65.185 54.184 51.964 1.00 . A A .  71 ASN C    1 1 
        8 35545 1 1  73 ASN CA   C 64.740 54.944 50.721 1.00 . A A .  71 ASN CA   1 1 
        8 35546 1 1  73 ASN CB   C 65.654 56.152 50.502 1.00 . A A .  71 ASN CB   1 1 
        8 35547 1 1  73 ASN CG   C 67.086 55.671 50.260 1.00 . A A .  71 ASN CG   1 1 
        8 35548 1 1  73 ASN H    H 63.114 56.351 50.902 1.00 . A A .  71 ASN H    1 1 
        8 35549 1 1  73 ASN HA   H 64.794 54.290 49.863 1.00 . A A .  71 ASN HA   1 1 
        8 35550 1 1  73 ASN HB2  H 65.312 56.708 49.641 1.00 . A A .  71 ASN HB2  1 1 
        8 35551 1 1  73 ASN HB3  H 65.632 56.785 51.375 1.00 . A A .  71 ASN HB3  1 1 
        8 35552 1 1  73 ASN HD21 H 66.819 55.409 48.309 1.00 . A A .  71 ASN HD21 1 1 
        8 35553 1 1  73 ASN HD22 H 68.370 55.033 48.886 1.00 . A A .  71 ASN HD22 1 1 
        8 35554 1 1  73 ASN N    N 63.334 55.396 50.908 1.00 . A A .  71 ASN N    1 1 
        8 35555 1 1  73 ASN ND2  N 67.455 55.344 49.051 1.00 . A A .  71 ASN ND2  1 1 
        8 35556 1 1  73 ASN O    O 65.647 53.060 51.892 1.00 . A A .  71 ASN O    1 1 
        8 35557 1 1  73 ASN OD1  O 67.877 55.593 51.178 1.00 . A A .  71 ASN OD1  1 1 
        8 35558 1 1  74 TRP C    C 64.647 52.773 54.466 1.00 . A A .  72 TRP C    1 1 
        8 35559 1 1  74 TRP CA   C 65.449 54.071 54.350 1.00 . A A .  72 TRP CA   1 1 
        8 35560 1 1  74 TRP CB   C 65.197 54.965 55.569 1.00 . A A .  72 TRP CB   1 1 
        8 35561 1 1  74 TRP CD1  C 67.670 54.993 56.158 1.00 . A A .  72 TRP CD1  1 1 
        8 35562 1 1  74 TRP CD2  C 66.706 57.014 56.379 1.00 . A A .  72 TRP CD2  1 1 
        8 35563 1 1  74 TRP CE2  C 68.067 57.169 56.736 1.00 . A A .  72 TRP CE2  1 1 
        8 35564 1 1  74 TRP CE3  C 65.875 58.147 56.436 1.00 . A A .  72 TRP CE3  1 1 
        8 35565 1 1  74 TRP CG   C 66.477 55.621 56.010 1.00 . A A .  72 TRP CG   1 1 
        8 35566 1 1  74 TRP CH2  C 67.745 59.516 57.187 1.00 . A A .  72 TRP CH2  1 1 
        8 35567 1 1  74 TRP CZ2  C 68.585 58.401 57.135 1.00 . A A .  72 TRP CZ2  1 1 
        8 35568 1 1  74 TRP CZ3  C 66.393 59.390 56.838 1.00 . A A .  72 TRP CZ3  1 1 
        8 35569 1 1  74 TRP H    H 64.648 55.677 53.153 1.00 . A A .  72 TRP H    1 1 
        8 35570 1 1  74 TRP HA   H 66.497 53.830 54.283 1.00 . A A .  72 TRP HA   1 1 
        8 35571 1 1  74 TRP HB2  H 64.477 55.725 55.311 1.00 . A A .  72 TRP HB2  1 1 
        8 35572 1 1  74 TRP HB3  H 64.803 54.367 56.374 1.00 . A A .  72 TRP HB3  1 1 
        8 35573 1 1  74 TRP HD1  H 67.860 53.949 55.971 1.00 . A A .  72 TRP HD1  1 1 
        8 35574 1 1  74 TRP HE1  H 69.553 55.712 56.763 1.00 . A A .  72 TRP HE1  1 1 
        8 35575 1 1  74 TRP HE3  H 64.834 58.059 56.168 1.00 . A A .  72 TRP HE3  1 1 
        8 35576 1 1  74 TRP HH2  H 68.137 60.473 57.495 1.00 . A A .  72 TRP HH2  1 1 
        8 35577 1 1  74 TRP HZ2  H 69.627 58.492 57.403 1.00 . A A .  72 TRP HZ2  1 1 
        8 35578 1 1  74 TRP HZ3  H 65.747 60.253 56.881 1.00 . A A .  72 TRP HZ3  1 1 
        8 35579 1 1  74 TRP N    N 65.037 54.776 53.110 1.00 . A A .  72 TRP N    1 1 
        8 35580 1 1  74 TRP NE1  N 68.610 55.912 56.584 1.00 . A A .  72 TRP NE1  1 1 
        8 35581 1 1  74 TRP O    O 65.176 51.734 54.814 1.00 . A A .  72 TRP O    1 1 
        8 35582 1 1  75 LEU C    C 63.326 50.485 53.461 1.00 . A A .  73 LEU C    1 1 
        8 35583 1 1  75 LEU CA   C 62.568 51.566 54.216 1.00 . A A .  73 LEU CA   1 1 
        8 35584 1 1  75 LEU CB   C 61.204 51.799 53.554 1.00 . A A .  73 LEU CB   1 1 
        8 35585 1 1  75 LEU CD1  C 59.565 50.587 55.026 1.00 . A A .  73 LEU CD1  1 1 
        8 35586 1 1  75 LEU CD2  C 59.319 50.480 52.544 1.00 . A A .  73 LEU CD2  1 1 
        8 35587 1 1  75 LEU CG   C 60.326 50.542 53.699 1.00 . A A .  73 LEU CG   1 1 
        8 35588 1 1  75 LEU H    H 62.973 53.652 53.847 1.00 . A A .  73 LEU H    1 1 
        8 35589 1 1  75 LEU HA   H 62.437 51.265 55.243 1.00 . A A .  73 LEU HA   1 1 
        8 35590 1 1  75 LEU HB2  H 60.716 52.639 54.026 1.00 . A A .  73 LEU HB2  1 1 
        8 35591 1 1  75 LEU HB3  H 61.351 52.014 52.508 1.00 . A A .  73 LEU HB3  1 1 
        8 35592 1 1  75 LEU HD11 H 58.851 49.777 55.057 1.00 . A A .  73 LEU HD11 1 1 
        8 35593 1 1  75 LEU HD12 H 59.043 51.528 55.112 1.00 . A A .  73 LEU HD12 1 1 
        8 35594 1 1  75 LEU HD13 H 60.261 50.485 55.844 1.00 . A A .  73 LEU HD13 1 1 
        8 35595 1 1  75 LEU HD21 H 59.846 50.529 51.602 1.00 . A A .  73 LEU HD21 1 1 
        8 35596 1 1  75 LEU HD22 H 58.636 51.313 52.616 1.00 . A A .  73 LEU HD22 1 1 
        8 35597 1 1  75 LEU HD23 H 58.766 49.552 52.598 1.00 . A A .  73 LEU HD23 1 1 
        8 35598 1 1  75 LEU HG   H 60.950 49.660 53.676 1.00 . A A .  73 LEU HG   1 1 
        8 35599 1 1  75 LEU N    N 63.379 52.813 54.149 1.00 . A A .  73 LEU N    1 1 
        8 35600 1 1  75 LEU O    O 63.353 49.335 53.850 1.00 . A A .  73 LEU O    1 1 
        8 35601 1 1  76 GLN C    C 66.028 49.523 52.339 1.00 . A A .  74 GLN C    1 1 
        8 35602 1 1  76 GLN CA   C 64.726 49.862 51.602 1.00 . A A .  74 GLN CA   1 1 
        8 35603 1 1  76 GLN CB   C 65.024 50.429 50.209 1.00 . A A .  74 GLN CB   1 1 
        8 35604 1 1  76 GLN CD   C 64.088 50.806 47.922 1.00 . A A .  74 GLN CD   1 1 
        8 35605 1 1  76 GLN CG   C 63.770 50.325 49.338 1.00 . A A .  74 GLN CG   1 1 
        8 35606 1 1  76 GLN H    H 63.918 51.798 52.094 1.00 . A A .  74 GLN H    1 1 
        8 35607 1 1  76 GLN HA   H 64.142 48.963 51.507 1.00 . A A .  74 GLN HA   1 1 
        8 35608 1 1  76 GLN HB2  H 65.311 51.466 50.296 1.00 . A A .  74 GLN HB2  1 1 
        8 35609 1 1  76 GLN HB3  H 65.824 49.868 49.753 1.00 . A A .  74 GLN HB3  1 1 
        8 35610 1 1  76 GLN HE21 H 63.115 52.522 48.135 1.00 . A A .  74 GLN HE21 1 1 
        8 35611 1 1  76 GLN HE22 H 63.844 52.286 46.620 1.00 . A A .  74 GLN HE22 1 1 
        8 35612 1 1  76 GLN HG2  H 63.443 49.297 49.303 1.00 . A A .  74 GLN HG2  1 1 
        8 35613 1 1  76 GLN HG3  H 62.984 50.940 49.756 1.00 . A A .  74 GLN HG3  1 1 
        8 35614 1 1  76 GLN N    N 63.953 50.857 52.384 1.00 . A A .  74 GLN N    1 1 
        8 35615 1 1  76 GLN NE2  N 63.646 51.968 47.526 1.00 . A A .  74 GLN NE2  1 1 
        8 35616 1 1  76 GLN O    O 66.538 48.427 52.227 1.00 . A A .  74 GLN O    1 1 
        8 35617 1 1  76 GLN OE1  O 64.744 50.117 47.166 1.00 . A A .  74 GLN OE1  1 1 
        8 35618 1 1  77 GLN C    C 67.482 49.557 55.220 1.00 . A A .  75 GLN C    1 1 
        8 35619 1 1  77 GLN CA   C 67.833 50.130 53.843 1.00 . A A .  75 GLN CA   1 1 
        8 35620 1 1  77 GLN CB   C 68.660 51.406 54.043 1.00 . A A .  75 GLN CB   1 1 
        8 35621 1 1  77 GLN CD   C 69.532 53.466 52.934 1.00 . A A .  75 GLN CD   1 1 
        8 35622 1 1  77 GLN CG   C 68.585 52.273 52.790 1.00 . A A .  75 GLN CG   1 1 
        8 35623 1 1  77 GLN H    H 66.149 51.328 53.185 1.00 . A A .  75 GLN H    1 1 
        8 35624 1 1  77 GLN HA   H 68.413 49.406 53.289 1.00 . A A .  75 GLN HA   1 1 
        8 35625 1 1  77 GLN HB2  H 68.271 51.959 54.884 1.00 . A A .  75 GLN HB2  1 1 
        8 35626 1 1  77 GLN HB3  H 69.689 51.140 54.231 1.00 . A A .  75 GLN HB3  1 1 
        8 35627 1 1  77 GLN HE21 H 68.138 54.665 53.690 1.00 . A A .  75 GLN HE21 1 1 
        8 35628 1 1  77 GLN HE22 H 69.677 55.360 53.515 1.00 . A A .  75 GLN HE22 1 1 
        8 35629 1 1  77 GLN HG2  H 68.868 51.687 51.929 1.00 . A A .  75 GLN HG2  1 1 
        8 35630 1 1  77 GLN HG3  H 67.579 52.630 52.668 1.00 . A A .  75 GLN HG3  1 1 
        8 35631 1 1  77 GLN N    N 66.570 50.441 53.100 1.00 . A A .  75 GLN N    1 1 
        8 35632 1 1  77 GLN NE2  N 69.079 54.591 53.420 1.00 . A A .  75 GLN NE2  1 1 
        8 35633 1 1  77 GLN O    O 68.342 49.323 56.046 1.00 . A A .  75 GLN O    1 1 
        8 35634 1 1  77 GLN OE1  O 70.697 53.375 52.601 1.00 . A A .  75 GLN OE1  1 1 
        8 35635 1 1  78 ALA C    C 66.156 47.370 57.011 1.00 . A A .  76 ALA C    1 1 
        8 35636 1 1  78 ALA CA   C 65.802 48.846 56.824 1.00 . A A .  76 ALA CA   1 1 
        8 35637 1 1  78 ALA CB   C 64.293 49.007 56.960 1.00 . A A .  76 ALA CB   1 1 
        8 35638 1 1  78 ALA H    H 65.535 49.589 54.808 1.00 . A A .  76 ALA H    1 1 
        8 35639 1 1  78 ALA HA   H 66.283 49.415 57.604 1.00 . A A .  76 ALA HA   1 1 
        8 35640 1 1  78 ALA HB1  H 64.019 48.926 57.999 1.00 . A A .  76 ALA HB1  1 1 
        8 35641 1 1  78 ALA HB2  H 63.795 48.234 56.393 1.00 . A A .  76 ALA HB2  1 1 
        8 35642 1 1  78 ALA HB3  H 64.001 49.975 56.580 1.00 . A A .  76 ALA HB3  1 1 
        8 35643 1 1  78 ALA N    N 66.220 49.364 55.484 1.00 . A A .  76 ALA N    1 1 
        8 35644 1 1  78 ALA O    O 65.823 46.525 56.202 1.00 . A A .  76 ALA O    1 1 
        8 35645 1 1  79 ASP C    C 65.844 44.971 58.914 1.00 . A A .  77 ASP C    1 1 
        8 35646 1 1  79 ASP CA   C 67.122 45.636 58.410 1.00 . A A .  77 ASP CA   1 1 
        8 35647 1 1  79 ASP CB   C 68.199 45.570 59.495 1.00 . A A .  77 ASP CB   1 1 
        8 35648 1 1  79 ASP CG   C 69.490 46.204 58.973 1.00 . A A .  77 ASP CG   1 1 
        8 35649 1 1  79 ASP H    H 67.008 47.752 58.765 1.00 . A A .  77 ASP H    1 1 
        8 35650 1 1  79 ASP HA   H 67.467 45.140 57.517 1.00 . A A .  77 ASP HA   1 1 
        8 35651 1 1  79 ASP HB2  H 67.860 46.106 60.369 1.00 . A A .  77 ASP HB2  1 1 
        8 35652 1 1  79 ASP HB3  H 68.386 44.539 59.754 1.00 . A A .  77 ASP HB3  1 1 
        8 35653 1 1  79 ASP N    N 66.789 47.054 58.114 1.00 . A A .  77 ASP N    1 1 
        8 35654 1 1  79 ASP O    O 65.572 43.818 58.643 1.00 . A A .  77 ASP O    1 1 
        8 35655 1 1  79 ASP OD1  O 69.626 46.316 57.766 1.00 . A A .  77 ASP OD1  1 1 
        8 35656 1 1  79 ASP OD2  O 70.321 46.565 59.790 1.00 . A A .  77 ASP OD2  1 1 
        8 35657 1 1  80 VAL C    C 62.647 46.201 59.875 1.00 . A A .  78 VAL C    1 1 
        8 35658 1 1  80 VAL CA   C 63.753 45.180 60.156 1.00 . A A .  78 VAL CA   1 1 
        8 35659 1 1  80 VAL CB   C 63.859 44.936 61.663 1.00 . A A .  78 VAL CB   1 1 
        8 35660 1 1  80 VAL CG1  C 62.510 44.452 62.199 1.00 . A A .  78 VAL CG1  1 1 
        8 35661 1 1  80 VAL CG2  C 64.923 43.869 61.932 1.00 . A A .  78 VAL CG2  1 1 
        8 35662 1 1  80 VAL H    H 65.299 46.659 59.815 1.00 . A A .  78 VAL H    1 1 
        8 35663 1 1  80 VAL HA   H 63.519 44.250 59.655 1.00 . A A .  78 VAL HA   1 1 
        8 35664 1 1  80 VAL HB   H 64.134 45.855 62.159 1.00 . A A .  78 VAL HB   1 1 
        8 35665 1 1  80 VAL HG11 H 62.633 44.087 63.207 1.00 . A A .  78 VAL HG11 1 1 
        8 35666 1 1  80 VAL HG12 H 62.137 43.657 61.570 1.00 . A A .  78 VAL HG12 1 1 
        8 35667 1 1  80 VAL HG13 H 61.808 45.273 62.197 1.00 . A A .  78 VAL HG13 1 1 
        8 35668 1 1  80 VAL HG21 H 64.578 42.916 61.559 1.00 . A A .  78 VAL HG21 1 1 
        8 35669 1 1  80 VAL HG22 H 65.101 43.798 62.995 1.00 . A A .  78 VAL HG22 1 1 
        8 35670 1 1  80 VAL HG23 H 65.841 44.141 61.431 1.00 . A A .  78 VAL HG23 1 1 
        8 35671 1 1  80 VAL N    N 65.047 45.721 59.632 1.00 . A A .  78 VAL N    1 1 
        8 35672 1 1  80 VAL O    O 62.878 47.391 59.907 1.00 . A A .  78 VAL O    1 1 
        8 35673 1 1  81 VAL C    C 59.052 46.329 59.947 1.00 . A A .  79 VAL C    1 1 
        8 35674 1 1  81 VAL CA   C 60.361 46.729 59.260 1.00 . A A .  79 VAL CA   1 1 
        8 35675 1 1  81 VAL CB   C 60.169 46.783 57.743 1.00 . A A .  79 VAL CB   1 1 
        8 35676 1 1  81 VAL CG1  C 59.021 47.736 57.396 1.00 . A A .  79 VAL CG1  1 1 
        8 35677 1 1  81 VAL CG2  C 61.470 47.280 57.096 1.00 . A A .  79 VAL CG2  1 1 
        8 35678 1 1  81 VAL H    H 61.292 44.791 59.515 1.00 . A A .  79 VAL H    1 1 
        8 35679 1 1  81 VAL HA   H 60.648 47.710 59.610 1.00 . A A .  79 VAL HA   1 1 
        8 35680 1 1  81 VAL HB   H 59.936 45.794 57.374 1.00 . A A .  79 VAL HB   1 1 
        8 35681 1 1  81 VAL HG11 H 59.244 48.721 57.774 1.00 . A A .  79 VAL HG11 1 1 
        8 35682 1 1  81 VAL HG12 H 58.105 47.379 57.841 1.00 . A A .  79 VAL HG12 1 1 
        8 35683 1 1  81 VAL HG13 H 58.904 47.783 56.323 1.00 . A A .  79 VAL HG13 1 1 
        8 35684 1 1  81 VAL HG21 H 62.000 47.918 57.791 1.00 . A A .  79 VAL HG21 1 1 
        8 35685 1 1  81 VAL HG22 H 61.241 47.838 56.200 1.00 . A A .  79 VAL HG22 1 1 
        8 35686 1 1  81 VAL HG23 H 62.092 46.436 56.843 1.00 . A A .  79 VAL HG23 1 1 
        8 35687 1 1  81 VAL N    N 61.454 45.755 59.569 1.00 . A A .  79 VAL N    1 1 
        8 35688 1 1  81 VAL O    O 58.583 45.208 59.842 1.00 . A A .  79 VAL O    1 1 
        8 35689 1 1  82 VAL C    C 56.178 48.091 60.960 1.00 . A A .  80 VAL C    1 1 
        8 35690 1 1  82 VAL CA   C 57.167 46.990 61.349 1.00 . A A .  80 VAL CA   1 1 
        8 35691 1 1  82 VAL CB   C 57.415 47.043 62.861 1.00 . A A .  80 VAL CB   1 1 
        8 35692 1 1  82 VAL CG1  C 56.080 46.974 63.607 1.00 . A A .  80 VAL CG1  1 1 
        8 35693 1 1  82 VAL CG2  C 58.317 45.868 63.285 1.00 . A A .  80 VAL CG2  1 1 
        8 35694 1 1  82 VAL H    H 58.849 48.158 60.709 1.00 . A A .  80 VAL H    1 1 
        8 35695 1 1  82 VAL HA   H 56.778 46.023 61.068 1.00 . A A .  80 VAL HA   1 1 
        8 35696 1 1  82 VAL HB   H 57.905 47.976 63.104 1.00 . A A .  80 VAL HB   1 1 
        8 35697 1 1  82 VAL HG11 H 55.596 47.939 63.566 1.00 . A A .  80 VAL HG11 1 1 
        8 35698 1 1  82 VAL HG12 H 56.258 46.703 64.636 1.00 . A A .  80 VAL HG12 1 1 
        8 35699 1 1  82 VAL HG13 H 55.444 46.235 63.145 1.00 . A A .  80 VAL HG13 1 1 
        8 35700 1 1  82 VAL HG21 H 57.840 45.312 64.081 1.00 . A A .  80 VAL HG21 1 1 
        8 35701 1 1  82 VAL HG22 H 59.264 46.249 63.637 1.00 . A A .  80 VAL HG22 1 1 
        8 35702 1 1  82 VAL HG23 H 58.487 45.214 62.442 1.00 . A A .  80 VAL HG23 1 1 
        8 35703 1 1  82 VAL N    N 58.454 47.260 60.645 1.00 . A A .  80 VAL N    1 1 
        8 35704 1 1  82 VAL O    O 56.459 49.255 61.117 1.00 . A A .  80 VAL O    1 1 
        8 35705 1 1  83 ALA C    C 52.745 48.658 60.819 1.00 . A A .  81 ALA C    1 1 
        8 35706 1 1  83 ALA CA   C 54.061 48.828 60.060 1.00 . A A .  81 ALA CA   1 1 
        8 35707 1 1  83 ALA CB   C 53.809 48.763 58.548 1.00 . A A .  81 ALA CB   1 1 
        8 35708 1 1  83 ALA H    H 54.793 46.811 60.324 1.00 . A A .  81 ALA H    1 1 
        8 35709 1 1  83 ALA HA   H 54.481 49.792 60.306 1.00 . A A .  81 ALA HA   1 1 
        8 35710 1 1  83 ALA HB1  H 54.649 48.287 58.065 1.00 . A A .  81 ALA HB1  1 1 
        8 35711 1 1  83 ALA HB2  H 53.694 49.765 58.158 1.00 . A A .  81 ALA HB2  1 1 
        8 35712 1 1  83 ALA HB3  H 52.912 48.196 58.352 1.00 . A A .  81 ALA HB3  1 1 
        8 35713 1 1  83 ALA N    N 55.025 47.755 60.450 1.00 . A A .  81 ALA N    1 1 
        8 35714 1 1  83 ALA O    O 52.403 47.582 61.269 1.00 . A A .  81 ALA O    1 1 
        8 35715 1 1  84 GLU C    C 49.549 49.541 60.710 1.00 . A A .  82 GLU C    1 1 
        8 35716 1 1  84 GLU CA   C 50.709 49.629 61.707 1.00 . A A .  82 GLU CA   1 1 
        8 35717 1 1  84 GLU CB   C 50.533 50.867 62.589 1.00 . A A .  82 GLU CB   1 1 
        8 35718 1 1  84 GLU CD   C 51.231 51.861 64.777 1.00 . A A .  82 GLU CD   1 1 
        8 35719 1 1  84 GLU CG   C 51.623 50.888 63.664 1.00 . A A .  82 GLU CG   1 1 
        8 35720 1 1  84 GLU H    H 52.301 50.585 60.603 1.00 . A A .  82 GLU H    1 1 
        8 35721 1 1  84 GLU HA   H 50.710 48.746 62.329 1.00 . A A .  82 GLU HA   1 1 
        8 35722 1 1  84 GLU HB2  H 50.608 51.757 61.980 1.00 . A A .  82 GLU HB2  1 1 
        8 35723 1 1  84 GLU HB3  H 49.562 50.835 63.063 1.00 . A A .  82 GLU HB3  1 1 
        8 35724 1 1  84 GLU HG2  H 51.741 49.896 64.078 1.00 . A A .  82 GLU HG2  1 1 
        8 35725 1 1  84 GLU HG3  H 52.557 51.207 63.223 1.00 . A A .  82 GLU HG3  1 1 
        8 35726 1 1  84 GLU N    N 52.003 49.723 60.970 1.00 . A A .  82 GLU N    1 1 
        8 35727 1 1  84 GLU O    O 49.363 50.402 59.873 1.00 . A A .  82 GLU O    1 1 
        8 35728 1 1  84 GLU OE1  O 50.101 52.319 64.768 1.00 . A A .  82 GLU OE1  1 1 
        8 35729 1 1  84 GLU OE2  O 52.068 52.129 65.623 1.00 . A A .  82 GLU OE2  1 1 
        8 35730 1 1  85 VAL C    C 46.319 48.713 60.618 1.00 . A A .  83 VAL C    1 1 
        8 35731 1 1  85 VAL CA   C 47.606 48.331 59.880 1.00 . A A .  83 VAL CA   1 1 
        8 35732 1 1  85 VAL CB   C 47.535 46.870 59.431 1.00 . A A .  83 VAL CB   1 1 
        8 35733 1 1  85 VAL CG1  C 48.553 46.631 58.318 1.00 . A A .  83 VAL CG1  1 1 
        8 35734 1 1  85 VAL CG2  C 47.870 45.955 60.611 1.00 . A A .  83 VAL CG2  1 1 
        8 35735 1 1  85 VAL H    H 48.943 47.826 61.493 1.00 . A A .  83 VAL H    1 1 
        8 35736 1 1  85 VAL HA   H 47.731 48.969 59.018 1.00 . A A .  83 VAL HA   1 1 
        8 35737 1 1  85 VAL HB   H 46.541 46.650 59.068 1.00 . A A .  83 VAL HB   1 1 
        8 35738 1 1  85 VAL HG11 H 48.611 45.575 58.109 1.00 . A A .  83 VAL HG11 1 1 
        8 35739 1 1  85 VAL HG12 H 49.520 46.988 58.638 1.00 . A A .  83 VAL HG12 1 1 
        8 35740 1 1  85 VAL HG13 H 48.247 47.162 57.430 1.00 . A A .  83 VAL HG13 1 1 
        8 35741 1 1  85 VAL HG21 H 47.249 46.212 61.453 1.00 . A A .  83 VAL HG21 1 1 
        8 35742 1 1  85 VAL HG22 H 48.908 46.078 60.878 1.00 . A A .  83 VAL HG22 1 1 
        8 35743 1 1  85 VAL HG23 H 47.692 44.927 60.333 1.00 . A A .  83 VAL HG23 1 1 
        8 35744 1 1  85 VAL N    N 48.766 48.500 60.805 1.00 . A A .  83 VAL N    1 1 
        8 35745 1 1  85 VAL O    O 45.264 48.155 60.388 1.00 . A A .  83 VAL O    1 1 
        8 35746 1 1  86 THR C    C 44.496 51.237 61.505 1.00 . A A .  84 THR C    1 1 
        8 35747 1 1  86 THR CA   C 45.222 50.125 62.274 1.00 . A A .  84 THR CA   1 1 
        8 35748 1 1  86 THR CB   C 45.705 50.673 63.623 1.00 . A A .  84 THR CB   1 1 
        8 35749 1 1  86 THR CG2  C 44.540 50.743 64.609 1.00 . A A .  84 THR CG2  1 1 
        8 35750 1 1  86 THR H    H 47.267 50.099 61.650 1.00 . A A .  84 THR H    1 1 
        8 35751 1 1  86 THR HA   H 44.550 49.296 62.437 1.00 . A A .  84 THR HA   1 1 
        8 35752 1 1  86 THR HB   H 46.111 51.663 63.485 1.00 . A A .  84 THR HB   1 1 
        8 35753 1 1  86 THR HG1  H 46.642 49.825 65.100 1.00 . A A .  84 THR HG1  1 1 
        8 35754 1 1  86 THR HG21 H 43.970 49.827 64.560 1.00 . A A .  84 THR HG21 1 1 
        8 35755 1 1  86 THR HG22 H 43.906 51.579 64.358 1.00 . A A .  84 THR HG22 1 1 
        8 35756 1 1  86 THR HG23 H 44.924 50.874 65.608 1.00 . A A .  84 THR HG23 1 1 
        8 35757 1 1  86 THR N    N 46.411 49.669 61.498 1.00 . A A .  84 THR N    1 1 
        8 35758 1 1  86 THR O    O 43.436 51.030 60.952 1.00 . A A .  84 THR O    1 1 
        8 35759 1 1  86 THR OG1  O 46.714 49.819 64.143 1.00 . A A .  84 THR OG1  1 1 
        8 35760 1 1  87 GLN C    C 44.626 53.395 59.238 1.00 . A A .  85 GLN C    1 1 
        8 35761 1 1  87 GLN CA   C 44.403 53.545 60.752 1.00 . A A .  85 GLN CA   1 1 
        8 35762 1 1  87 GLN CB   C 45.015 54.867 61.222 1.00 . A A .  85 GLN CB   1 1 
        8 35763 1 1  87 GLN CD   C 42.874 56.143 61.433 1.00 . A A .  85 GLN CD   1 1 
        8 35764 1 1  87 GLN CG   C 44.196 56.037 60.671 1.00 . A A .  85 GLN CG   1 1 
        8 35765 1 1  87 GLN H    H 45.914 52.562 61.932 1.00 . A A .  85 GLN H    1 1 
        8 35766 1 1  87 GLN HA   H 43.350 53.545 60.975 1.00 . A A .  85 GLN HA   1 1 
        8 35767 1 1  87 GLN HB2  H 45.013 54.900 62.301 1.00 . A A .  85 GLN HB2  1 1 
        8 35768 1 1  87 GLN HB3  H 46.031 54.941 60.863 1.00 . A A .  85 GLN HB3  1 1 
        8 35769 1 1  87 GLN HE21 H 43.290 54.637 62.660 1.00 . A A .  85 GLN HE21 1 1 
        8 35770 1 1  87 GLN HE22 H 41.785 55.380 62.909 1.00 . A A .  85 GLN HE22 1 1 
        8 35771 1 1  87 GLN HG2  H 44.755 56.953 60.791 1.00 . A A .  85 GLN HG2  1 1 
        8 35772 1 1  87 GLN HG3  H 43.994 55.874 59.623 1.00 . A A .  85 GLN HG3  1 1 
        8 35773 1 1  87 GLN N    N 45.061 52.417 61.474 1.00 . A A .  85 GLN N    1 1 
        8 35774 1 1  87 GLN NE2  N 42.629 55.318 62.416 1.00 . A A .  85 GLN NE2  1 1 
        8 35775 1 1  87 GLN O    O 45.750 53.378 58.777 1.00 . A A .  85 GLN O    1 1 
        8 35776 1 1  87 GLN OE1  O 42.052 56.986 61.132 1.00 . A A .  85 GLN OE1  1 1 
        8 35777 1 1  88 PRO C    C 44.475 54.298 56.346 1.00 . A A .  86 PRO C    1 1 
        8 35778 1 1  88 PRO CA   C 43.679 53.150 56.981 1.00 . A A .  86 PRO CA   1 1 
        8 35779 1 1  88 PRO CB   C 42.225 53.180 56.487 1.00 . A A .  86 PRO CB   1 1 
        8 35780 1 1  88 PRO CD   C 42.165 53.295 58.906 1.00 . A A .  86 PRO CD   1 1 
        8 35781 1 1  88 PRO CG   C 41.389 52.831 57.674 1.00 . A A .  86 PRO CG   1 1 
        8 35782 1 1  88 PRO HA   H 44.125 52.203 56.729 1.00 . A A .  86 PRO HA   1 1 
        8 35783 1 1  88 PRO HB2  H 41.972 54.170 56.127 1.00 . A A .  86 PRO HB2  1 1 
        8 35784 1 1  88 PRO HB3  H 42.079 52.451 55.706 1.00 . A A .  86 PRO HB3  1 1 
        8 35785 1 1  88 PRO HD2  H 41.857 54.291 59.197 1.00 . A A .  86 PRO HD2  1 1 
        8 35786 1 1  88 PRO HD3  H 42.028 52.601 59.716 1.00 . A A .  86 PRO HD3  1 1 
        8 35787 1 1  88 PRO HG2  H 40.436 53.340 57.617 1.00 . A A .  86 PRO HG2  1 1 
        8 35788 1 1  88 PRO HG3  H 41.238 51.764 57.721 1.00 . A A .  86 PRO HG3  1 1 
        8 35789 1 1  88 PRO N    N 43.569 53.292 58.463 1.00 . A A .  86 PRO N    1 1 
        8 35790 1 1  88 PRO O    O 44.354 55.441 56.741 1.00 . A A .  86 PRO O    1 1 
        8 35791 1 1  89 SER C    C 46.897 54.487 53.559 1.00 . A A .  87 SER C    1 1 
        8 35792 1 1  89 SER CA   C 46.057 55.079 54.687 1.00 . A A .  87 SER CA   1 1 
        8 35793 1 1  89 SER CB   C 46.961 55.788 55.701 1.00 . A A .  87 SER CB   1 1 
        8 35794 1 1  89 SER H    H 45.340 53.079 55.046 1.00 . A A .  87 SER H    1 1 
        8 35795 1 1  89 SER HA   H 45.378 55.790 54.265 1.00 . A A .  87 SER HA   1 1 
        8 35796 1 1  89 SER HB2  H 46.814 56.854 55.635 1.00 . A A .  87 SER HB2  1 1 
        8 35797 1 1  89 SER HB3  H 46.712 55.459 56.700 1.00 . A A .  87 SER HB3  1 1 
        8 35798 1 1  89 SER HG   H 48.788 56.321 55.297 1.00 . A A .  87 SER HG   1 1 
        8 35799 1 1  89 SER N    N 45.271 54.004 55.356 1.00 . A A .  87 SER N    1 1 
        8 35800 1 1  89 SER O    O 47.444 53.408 53.673 1.00 . A A .  87 SER O    1 1 
        8 35801 1 1  89 SER OG   O 48.320 55.490 55.413 1.00 . A A .  87 SER OG   1 1 
        8 35802 1 1  90 LEU C    C 49.260 54.540 51.763 1.00 . A A .  88 LEU C    1 1 
        8 35803 1 1  90 LEU CA   C 47.805 54.682 51.324 1.00 . A A .  88 LEU CA   1 1 
        8 35804 1 1  90 LEU CB   C 47.724 55.663 50.151 1.00 . A A .  88 LEU CB   1 1 
        8 35805 1 1  90 LEU CD1  C 46.235 57.217 48.885 1.00 . A A .  88 LEU CD1  1 1 
        8 35806 1 1  90 LEU CD2  C 45.463 54.912 49.420 1.00 . A A .  88 LEU CD2  1 1 
        8 35807 1 1  90 LEU CG   C 46.275 56.099 49.927 1.00 . A A .  88 LEU CG   1 1 
        8 35808 1 1  90 LEU H    H 46.553 56.061 52.396 1.00 . A A .  88 LEU H    1 1 
        8 35809 1 1  90 LEU HA   H 47.425 53.718 51.017 1.00 . A A .  88 LEU HA   1 1 
        8 35810 1 1  90 LEU HB2  H 48.327 56.529 50.366 1.00 . A A .  88 LEU HB2  1 1 
        8 35811 1 1  90 LEU HB3  H 48.092 55.181 49.258 1.00 . A A .  88 LEU HB3  1 1 
        8 35812 1 1  90 LEU HD11 H 45.229 57.601 48.806 1.00 . A A .  88 LEU HD11 1 1 
        8 35813 1 1  90 LEU HD12 H 46.548 56.828 47.927 1.00 . A A .  88 LEU HD12 1 1 
        8 35814 1 1  90 LEU HD13 H 46.900 58.013 49.185 1.00 . A A .  88 LEU HD13 1 1 
        8 35815 1 1  90 LEU HD21 H 45.982 54.449 48.592 1.00 . A A .  88 LEU HD21 1 1 
        8 35816 1 1  90 LEU HD22 H 44.493 55.252 49.090 1.00 . A A .  88 LEU HD22 1 1 
        8 35817 1 1  90 LEU HD23 H 45.343 54.194 50.216 1.00 . A A .  88 LEU HD23 1 1 
        8 35818 1 1  90 LEU HG   H 45.854 56.458 50.855 1.00 . A A .  88 LEU HG   1 1 
        8 35819 1 1  90 LEU N    N 47.002 55.192 52.465 1.00 . A A .  88 LEU N    1 1 
        8 35820 1 1  90 LEU O    O 49.912 53.559 51.474 1.00 . A A .  88 LEU O    1 1 
        8 35821 1 1  91 GLY C    C 51.356 54.106 53.698 1.00 . A A .  89 GLY C    1 1 
        8 35822 1 1  91 GLY CA   C 51.182 55.416 52.938 1.00 . A A .  89 GLY CA   1 1 
        8 35823 1 1  91 GLY H    H 49.227 56.287 52.708 1.00 . A A .  89 GLY H    1 1 
        8 35824 1 1  91 GLY HA2  H 51.846 55.436 52.085 1.00 . A A .  89 GLY HA2  1 1 
        8 35825 1 1  91 GLY HA3  H 51.404 56.243 53.594 1.00 . A A .  89 GLY HA3  1 1 
        8 35826 1 1  91 GLY N    N 49.772 55.507 52.473 1.00 . A A .  89 GLY N    1 1 
        8 35827 1 1  91 GLY O    O 52.364 53.436 53.588 1.00 . A A .  89 GLY O    1 1 
        8 35828 1 1  92 VAL C    C 50.426 51.293 54.232 1.00 . A A .  90 VAL C    1 1 
        8 35829 1 1  92 VAL CA   C 50.454 52.457 55.221 1.00 . A A .  90 VAL CA   1 1 
        8 35830 1 1  92 VAL CB   C 49.254 52.343 56.164 1.00 . A A .  90 VAL CB   1 1 
        8 35831 1 1  92 VAL CG1  C 49.386 51.079 57.020 1.00 . A A .  90 VAL CG1  1 1 
        8 35832 1 1  92 VAL CG2  C 49.175 53.580 57.074 1.00 . A A .  90 VAL CG2  1 1 
        8 35833 1 1  92 VAL H    H 49.562 54.285 54.522 1.00 . A A .  90 VAL H    1 1 
        8 35834 1 1  92 VAL HA   H 51.371 52.428 55.788 1.00 . A A .  90 VAL HA   1 1 
        8 35835 1 1  92 VAL HB   H 48.356 52.279 55.573 1.00 . A A .  90 VAL HB   1 1 
        8 35836 1 1  92 VAL HG11 H 48.514 50.978 57.649 1.00 . A A .  90 VAL HG11 1 1 
        8 35837 1 1  92 VAL HG12 H 50.269 51.154 57.637 1.00 . A A .  90 VAL HG12 1 1 
        8 35838 1 1  92 VAL HG13 H 49.469 50.215 56.377 1.00 . A A .  90 VAL HG13 1 1 
        8 35839 1 1  92 VAL HG21 H 48.147 53.905 57.144 1.00 . A A .  90 VAL HG21 1 1 
        8 35840 1 1  92 VAL HG22 H 49.773 54.378 56.660 1.00 . A A .  90 VAL HG22 1 1 
        8 35841 1 1  92 VAL HG23 H 49.541 53.332 58.060 1.00 . A A .  90 VAL HG23 1 1 
        8 35842 1 1  92 VAL N    N 50.368 53.730 54.460 1.00 . A A .  90 VAL N    1 1 
        8 35843 1 1  92 VAL O    O 51.284 50.433 54.244 1.00 . A A .  90 VAL O    1 1 
        8 35844 1 1  93 GLY C    C 50.539 50.246 51.406 1.00 . A A .  91 GLY C    1 1 
        8 35845 1 1  93 GLY CA   C 49.362 50.150 52.382 1.00 . A A .  91 GLY CA   1 1 
        8 35846 1 1  93 GLY H    H 48.753 51.971 53.383 1.00 . A A .  91 GLY H    1 1 
        8 35847 1 1  93 GLY HA2  H 49.401 49.202 52.901 1.00 . A A .  91 GLY HA2  1 1 
        8 35848 1 1  93 GLY HA3  H 48.437 50.223 51.832 1.00 . A A .  91 GLY HA3  1 1 
        8 35849 1 1  93 GLY N    N 49.443 51.261 53.374 1.00 . A A .  91 GLY N    1 1 
        8 35850 1 1  93 GLY O    O 50.992 49.259 50.863 1.00 . A A .  91 GLY O    1 1 
        8 35851 1 1  94 TYR C    C 53.445 51.031 50.860 1.00 . A A .  92 TYR C    1 1 
        8 35852 1 1  94 TYR CA   C 52.177 51.606 50.239 1.00 . A A .  92 TYR CA   1 1 
        8 35853 1 1  94 TYR CB   C 52.373 53.101 49.977 1.00 . A A .  92 TYR CB   1 1 
        8 35854 1 1  94 TYR CD1  C 52.911 53.084 47.513 1.00 . A A .  92 TYR CD1  1 1 
        8 35855 1 1  94 TYR CD2  C 54.639 53.760 49.075 1.00 . A A .  92 TYR CD2  1 1 
        8 35856 1 1  94 TYR CE1  C 53.791 53.301 46.447 1.00 . A A .  92 TYR CE1  1 1 
        8 35857 1 1  94 TYR CE2  C 55.515 53.974 48.010 1.00 . A A .  92 TYR CE2  1 1 
        8 35858 1 1  94 TYR CG   C 53.333 53.313 48.829 1.00 . A A .  92 TYR CG   1 1 
        8 35859 1 1  94 TYR CZ   C 55.094 53.746 46.697 1.00 . A A .  92 TYR CZ   1 1 
        8 35860 1 1  94 TYR H    H 50.649 52.209 51.632 1.00 . A A .  92 TYR H    1 1 
        8 35861 1 1  94 TYR HA   H 51.967 51.097 49.311 1.00 . A A .  92 TYR HA   1 1 
        8 35862 1 1  94 TYR HB2  H 51.422 53.548 49.734 1.00 . A A .  92 TYR HB2  1 1 
        8 35863 1 1  94 TYR HB3  H 52.770 53.569 50.867 1.00 . A A .  92 TYR HB3  1 1 
        8 35864 1 1  94 TYR HD1  H 51.906 52.739 47.320 1.00 . A A .  92 TYR HD1  1 1 
        8 35865 1 1  94 TYR HD2  H 54.975 53.936 50.086 1.00 . A A .  92 TYR HD2  1 1 
        8 35866 1 1  94 TYR HE1  H 53.466 53.124 45.432 1.00 . A A .  92 TYR HE1  1 1 
        8 35867 1 1  94 TYR HE2  H 56.515 54.320 48.201 1.00 . A A .  92 TYR HE2  1 1 
        8 35868 1 1  94 TYR HH   H 55.450 54.015 44.843 1.00 . A A .  92 TYR HH   1 1 
        8 35869 1 1  94 TYR N    N 51.033 51.430 51.181 1.00 . A A .  92 TYR N    1 1 
        8 35870 1 1  94 TYR O    O 54.107 50.189 50.284 1.00 . A A .  92 TYR O    1 1 
        8 35871 1 1  94 TYR OH   O 55.964 53.966 45.651 1.00 . A A .  92 TYR OH   1 1 
        8 35872 1 1  95 GLU C    C 54.856 49.459 52.944 1.00 . A A .  93 GLU C    1 1 
        8 35873 1 1  95 GLU CA   C 55.014 50.959 52.694 1.00 . A A .  93 GLU CA   1 1 
        8 35874 1 1  95 GLU CB   C 55.213 51.687 54.020 1.00 . A A .  93 GLU CB   1 1 
        8 35875 1 1  95 GLU CD   C 55.549 53.942 55.050 1.00 . A A .  93 GLU CD   1 1 
        8 35876 1 1  95 GLU CG   C 55.565 53.150 53.742 1.00 . A A .  93 GLU CG   1 1 
        8 35877 1 1  95 GLU H    H 53.239 52.156 52.477 1.00 . A A .  93 GLU H    1 1 
        8 35878 1 1  95 GLU HA   H 55.869 51.129 52.056 1.00 . A A .  93 GLU HA   1 1 
        8 35879 1 1  95 GLU HB2  H 54.299 51.638 54.596 1.00 . A A .  93 GLU HB2  1 1 
        8 35880 1 1  95 GLU HB3  H 56.015 51.223 54.571 1.00 . A A .  93 GLU HB3  1 1 
        8 35881 1 1  95 GLU HG2  H 56.549 53.205 53.299 1.00 . A A .  93 GLU HG2  1 1 
        8 35882 1 1  95 GLU HG3  H 54.840 53.570 53.062 1.00 . A A .  93 GLU HG3  1 1 
        8 35883 1 1  95 GLU N    N 53.789 51.477 52.031 1.00 . A A .  93 GLU N    1 1 
        8 35884 1 1  95 GLU O    O 55.805 48.704 52.874 1.00 . A A .  93 GLU O    1 1 
        8 35885 1 1  95 GLU OE1  O 54.688 53.675 55.871 1.00 . A A .  93 GLU OE1  1 1 
        8 35886 1 1  95 GLU OE2  O 56.399 54.803 55.208 1.00 . A A .  93 GLU OE2  1 1 
        8 35887 1 1  96 LEU C    C 53.599 46.810 52.151 1.00 . A A .  94 LEU C    1 1 
        8 35888 1 1  96 LEU CA   C 53.442 47.568 53.468 1.00 . A A .  94 LEU CA   1 1 
        8 35889 1 1  96 LEU CB   C 52.033 47.348 54.028 1.00 . A A .  94 LEU CB   1 1 
        8 35890 1 1  96 LEU CD1  C 50.593 47.605 56.063 1.00 . A A .  94 LEU CD1  1 1 
        8 35891 1 1  96 LEU CD2  C 52.837 46.502 56.255 1.00 . A A .  94 LEU CD2  1 1 
        8 35892 1 1  96 LEU CG   C 52.034 47.602 55.541 1.00 . A A .  94 LEU CG   1 1 
        8 35893 1 1  96 LEU H    H 52.906 49.643 53.270 1.00 . A A .  94 LEU H    1 1 
        8 35894 1 1  96 LEU HA   H 54.174 47.209 54.177 1.00 . A A .  94 LEU HA   1 1 
        8 35895 1 1  96 LEU HB2  H 51.350 48.033 53.547 1.00 . A A .  94 LEU HB2  1 1 
        8 35896 1 1  96 LEU HB3  H 51.720 46.333 53.834 1.00 . A A .  94 LEU HB3  1 1 
        8 35897 1 1  96 LEU HD11 H 50.555 48.140 57.000 1.00 . A A .  94 LEU HD11 1 1 
        8 35898 1 1  96 LEU HD12 H 50.261 46.588 56.214 1.00 . A A .  94 LEU HD12 1 1 
        8 35899 1 1  96 LEU HD13 H 49.948 48.093 55.346 1.00 . A A .  94 LEU HD13 1 1 
        8 35900 1 1  96 LEU HD21 H 53.846 46.849 56.428 1.00 . A A .  94 LEU HD21 1 1 
        8 35901 1 1  96 LEU HD22 H 52.866 45.613 55.643 1.00 . A A .  94 LEU HD22 1 1 
        8 35902 1 1  96 LEU HD23 H 52.374 46.269 57.202 1.00 . A A .  94 LEU HD23 1 1 
        8 35903 1 1  96 LEU HG   H 52.486 48.563 55.741 1.00 . A A .  94 LEU HG   1 1 
        8 35904 1 1  96 LEU N    N 53.660 49.019 53.226 1.00 . A A .  94 LEU N    1 1 
        8 35905 1 1  96 LEU O    O 54.304 45.824 52.074 1.00 . A A .  94 LEU O    1 1 
        8 35906 1 1  97 GLY C    C 54.577 46.572 49.410 1.00 . A A .  95 GLY C    1 1 
        8 35907 1 1  97 GLY CA   C 53.103 46.566 49.801 1.00 . A A .  95 GLY CA   1 1 
        8 35908 1 1  97 GLY H    H 52.405 48.074 51.176 1.00 . A A .  95 GLY H    1 1 
        8 35909 1 1  97 GLY HA2  H 52.751 45.547 49.895 1.00 . A A .  95 GLY HA2  1 1 
        8 35910 1 1  97 GLY HA3  H 52.529 47.081 49.046 1.00 . A A .  95 GLY HA3  1 1 
        8 35911 1 1  97 GLY N    N 52.962 47.267 51.106 1.00 . A A .  95 GLY N    1 1 
        8 35912 1 1  97 GLY O    O 55.109 45.597 48.912 1.00 . A A .  95 GLY O    1 1 
        8 35913 1 1  98 ARG C    C 57.459 46.708 50.109 1.00 . A A .  96 ARG C    1 1 
        8 35914 1 1  98 ARG CA   C 56.686 47.749 49.298 1.00 . A A .  96 ARG CA   1 1 
        8 35915 1 1  98 ARG CB   C 57.213 49.151 49.621 1.00 . A A .  96 ARG CB   1 1 
        8 35916 1 1  98 ARG CD   C 58.285 49.888 47.474 1.00 . A A .  96 ARG CD   1 1 
        8 35917 1 1  98 ARG CG   C 58.546 49.385 48.897 1.00 . A A .  96 ARG CG   1 1 
        8 35918 1 1  98 ARG CZ   C 60.359 49.212 46.418 1.00 . A A .  96 ARG CZ   1 1 
        8 35919 1 1  98 ARG H    H 54.795 48.437 50.052 1.00 . A A .  96 ARG H    1 1 
        8 35920 1 1  98 ARG HA   H 56.814 47.548 48.245 1.00 . A A .  96 ARG HA   1 1 
        8 35921 1 1  98 ARG HB2  H 56.492 49.889 49.301 1.00 . A A .  96 ARG HB2  1 1 
        8 35922 1 1  98 ARG HB3  H 57.365 49.238 50.687 1.00 . A A .  96 ARG HB3  1 1 
        8 35923 1 1  98 ARG HD2  H 57.762 49.129 46.911 1.00 . A A .  96 ARG HD2  1 1 
        8 35924 1 1  98 ARG HD3  H 57.686 50.785 47.511 1.00 . A A .  96 ARG HD3  1 1 
        8 35925 1 1  98 ARG HE   H 59.860 51.117 46.666 1.00 . A A .  96 ARG HE   1 1 
        8 35926 1 1  98 ARG HG2  H 59.123 50.121 49.438 1.00 . A A .  96 ARG HG2  1 1 
        8 35927 1 1  98 ARG HG3  H 59.099 48.458 48.853 1.00 . A A .  96 ARG HG3  1 1 
        8 35928 1 1  98 ARG HH11 H 59.120 47.772 47.047 1.00 . A A .  96 ARG HH11 1 1 
        8 35929 1 1  98 ARG HH12 H 60.585 47.227 46.303 1.00 . A A .  96 ARG HH12 1 1 
        8 35930 1 1  98 ARG HH21 H 61.781 50.424 45.702 1.00 . A A .  96 ARG HH21 1 1 
        8 35931 1 1  98 ARG HH22 H 62.094 48.727 45.545 1.00 . A A .  96 ARG HH22 1 1 
        8 35932 1 1  98 ARG N    N 55.244 47.668 49.643 1.00 . A A .  96 ARG N    1 1 
        8 35933 1 1  98 ARG NE   N 59.585 50.188 46.809 1.00 . A A .  96 ARG NE   1 1 
        8 35934 1 1  98 ARG NH1  N 59.993 47.974 46.605 1.00 . A A .  96 ARG NH1  1 1 
        8 35935 1 1  98 ARG NH2  N 61.500 49.475 45.843 1.00 . A A .  96 ARG NH2  1 1 
        8 35936 1 1  98 ARG O    O 58.346 46.063 49.603 1.00 . A A .  96 ARG O    1 1 
        8 35937 1 1  99 ALA C    C 57.482 44.125 51.688 1.00 . A A .  97 ALA C    1 1 
        8 35938 1 1  99 ALA CA   C 57.849 45.515 52.183 1.00 . A A .  97 ALA CA   1 1 
        8 35939 1 1  99 ALA CB   C 57.464 45.676 53.659 1.00 . A A .  97 ALA CB   1 1 
        8 35940 1 1  99 ALA H    H 56.399 47.055 51.756 1.00 . A A .  97 ALA H    1 1 
        8 35941 1 1  99 ALA HA   H 58.916 45.643 52.064 1.00 . A A .  97 ALA HA   1 1 
        8 35942 1 1  99 ALA HB1  H 58.315 45.442 54.281 1.00 . A A .  97 ALA HB1  1 1 
        8 35943 1 1  99 ALA HB2  H 56.647 45.010 53.899 1.00 . A A .  97 ALA HB2  1 1 
        8 35944 1 1  99 ALA HB3  H 57.158 46.696 53.840 1.00 . A A .  97 ALA HB3  1 1 
        8 35945 1 1  99 ALA N    N 57.125 46.531 51.360 1.00 . A A .  97 ALA N    1 1 
        8 35946 1 1  99 ALA O    O 58.326 43.266 51.561 1.00 . A A .  97 ALA O    1 1 
        8 35947 1 1 100 VAL C    C 56.825 42.260 49.696 1.00 . A A .  98 VAL C    1 1 
        8 35948 1 1 100 VAL CA   C 55.870 42.558 50.850 1.00 . A A .  98 VAL CA   1 1 
        8 35949 1 1 100 VAL CB   C 54.405 42.602 50.367 1.00 . A A .  98 VAL CB   1 1 
        8 35950 1 1 100 VAL CG1  C 54.306 42.276 48.869 1.00 . A A .  98 VAL CG1  1 1 
        8 35951 1 1 100 VAL CG2  C 53.577 41.591 51.165 1.00 . A A .  98 VAL CG2  1 1 
        8 35952 1 1 100 VAL H    H 55.570 44.604 51.458 1.00 . A A .  98 VAL H    1 1 
        8 35953 1 1 100 VAL HA   H 55.986 41.812 51.621 1.00 . A A .  98 VAL HA   1 1 
        8 35954 1 1 100 VAL HB   H 54.011 43.593 50.536 1.00 . A A .  98 VAL HB   1 1 
        8 35955 1 1 100 VAL HG11 H 54.846 43.020 48.296 1.00 . A A .  98 VAL HG11 1 1 
        8 35956 1 1 100 VAL HG12 H 53.267 42.284 48.571 1.00 . A A .  98 VAL HG12 1 1 
        8 35957 1 1 100 VAL HG13 H 54.726 41.300 48.680 1.00 . A A .  98 VAL HG13 1 1 
        8 35958 1 1 100 VAL HG21 H 53.494 41.924 52.191 1.00 . A A .  98 VAL HG21 1 1 
        8 35959 1 1 100 VAL HG22 H 54.061 40.626 51.137 1.00 . A A .  98 VAL HG22 1 1 
        8 35960 1 1 100 VAL HG23 H 52.595 41.513 50.732 1.00 . A A .  98 VAL HG23 1 1 
        8 35961 1 1 100 VAL N    N 56.243 43.895 51.375 1.00 . A A .  98 VAL N    1 1 
        8 35962 1 1 100 VAL O    O 57.287 41.154 49.505 1.00 . A A .  98 VAL O    1 1 
        8 35963 1 1 101 ALA C    C 59.481 43.080 48.219 1.00 . A A .  99 ALA C    1 1 
        8 35964 1 1 101 ALA CA   C 58.013 43.117 47.767 1.00 . A A .  99 ALA CA   1 1 
        8 35965 1 1 101 ALA CB   C 57.782 44.282 46.828 1.00 . A A .  99 ALA CB   1 1 
        8 35966 1 1 101 ALA H    H 56.680 44.137 49.124 1.00 . A A .  99 ALA H    1 1 
        8 35967 1 1 101 ALA HA   H 57.778 42.207 47.252 1.00 . A A .  99 ALA HA   1 1 
        8 35968 1 1 101 ALA HB1  H 57.771 45.203 47.392 1.00 . A A .  99 ALA HB1  1 1 
        8 35969 1 1 101 ALA HB2  H 56.826 44.148 46.336 1.00 . A A .  99 ALA HB2  1 1 
        8 35970 1 1 101 ALA HB3  H 58.573 44.313 46.096 1.00 . A A .  99 ALA HB3  1 1 
        8 35971 1 1 101 ALA N    N 57.103 43.271 48.929 1.00 . A A .  99 ALA N    1 1 
        8 35972 1 1 101 ALA O    O 60.225 42.190 47.857 1.00 . A A .  99 ALA O    1 1 
        8 35973 1 1 102 LEU C    C 61.550 42.823 50.373 1.00 . A A . 100 LEU C    1 1 
        8 35974 1 1 102 LEU CA   C 61.326 44.037 49.476 1.00 . A A . 100 LEU CA   1 1 
        8 35975 1 1 102 LEU CB   C 61.616 45.316 50.267 1.00 . A A . 100 LEU CB   1 1 
        8 35976 1 1 102 LEU CD1  C 61.327 47.793 50.259 1.00 . A A . 100 LEU CD1  1 1 
        8 35977 1 1 102 LEU CD2  C 62.559 46.686 48.390 1.00 . A A . 100 LEU CD2  1 1 
        8 35978 1 1 102 LEU CG   C 61.397 46.543 49.379 1.00 . A A . 100 LEU CG   1 1 
        8 35979 1 1 102 LEU H    H 59.294 44.738 49.287 1.00 . A A . 100 LEU H    1 1 
        8 35980 1 1 102 LEU HA   H 61.987 43.979 48.624 1.00 . A A . 100 LEU HA   1 1 
        8 35981 1 1 102 LEU HB2  H 60.955 45.366 51.119 1.00 . A A . 100 LEU HB2  1 1 
        8 35982 1 1 102 LEU HB3  H 62.639 45.300 50.609 1.00 . A A . 100 LEU HB3  1 1 
        8 35983 1 1 102 LEU HD11 H 60.452 47.740 50.890 1.00 . A A . 100 LEU HD11 1 1 
        8 35984 1 1 102 LEU HD12 H 61.269 48.671 49.635 1.00 . A A . 100 LEU HD12 1 1 
        8 35985 1 1 102 LEU HD13 H 62.213 47.846 50.877 1.00 . A A . 100 LEU HD13 1 1 
        8 35986 1 1 102 LEU HD21 H 62.526 47.667 47.939 1.00 . A A . 100 LEU HD21 1 1 
        8 35987 1 1 102 LEU HD22 H 62.473 45.935 47.620 1.00 . A A . 100 LEU HD22 1 1 
        8 35988 1 1 102 LEU HD23 H 63.496 46.563 48.912 1.00 . A A . 100 LEU HD23 1 1 
        8 35989 1 1 102 LEU HG   H 60.470 46.434 48.835 1.00 . A A . 100 LEU HG   1 1 
        8 35990 1 1 102 LEU N    N 59.905 44.032 49.007 1.00 . A A . 100 LEU N    1 1 
        8 35991 1 1 102 LEU O    O 62.658 42.517 50.768 1.00 . A A . 100 LEU O    1 1 
        8 35992 1 1 103 GLY C    C 61.336 41.174 52.814 1.00 . A A . 101 GLY C    1 1 
        8 35993 1 1 103 GLY CA   C 60.620 40.881 51.496 1.00 . A A . 101 GLY CA   1 1 
        8 35994 1 1 103 GLY H    H 59.628 42.372 50.291 1.00 . A A . 101 GLY H    1 1 
        8 35995 1 1 103 GLY HA2  H 59.632 40.499 51.707 1.00 . A A . 101 GLY HA2  1 1 
        8 35996 1 1 103 GLY HA3  H 61.179 40.136 50.949 1.00 . A A . 101 GLY HA3  1 1 
        8 35997 1 1 103 GLY N    N 60.501 42.113 50.662 1.00 . A A . 101 GLY N    1 1 
        8 35998 1 1 103 GLY O    O 61.916 40.294 53.418 1.00 . A A . 101 GLY O    1 1 
        8 35999 1 1 104 LYS C    C 60.960 42.327 55.701 1.00 . A A . 102 LYS C    1 1 
        8 36000 1 1 104 LYS CA   C 61.939 42.695 54.587 1.00 . A A . 102 LYS CA   1 1 
        8 36001 1 1 104 LYS CB   C 62.248 44.189 54.664 1.00 . A A . 102 LYS CB   1 1 
        8 36002 1 1 104 LYS CD   C 63.802 46.003 53.950 1.00 . A A . 102 LYS CD   1 1 
        8 36003 1 1 104 LYS CE   C 65.195 46.292 53.385 1.00 . A A . 102 LYS CE   1 1 
        8 36004 1 1 104 LYS CG   C 63.474 44.513 53.810 1.00 . A A . 102 LYS CG   1 1 
        8 36005 1 1 104 LYS H    H 60.786 43.080 52.807 1.00 . A A . 102 LYS H    1 1 
        8 36006 1 1 104 LYS HA   H 62.850 42.122 54.684 1.00 . A A . 102 LYS HA   1 1 
        8 36007 1 1 104 LYS HB2  H 61.398 44.750 54.300 1.00 . A A . 102 LYS HB2  1 1 
        8 36008 1 1 104 LYS HB3  H 62.445 44.462 55.688 1.00 . A A . 102 LYS HB3  1 1 
        8 36009 1 1 104 LYS HD2  H 63.069 46.583 53.408 1.00 . A A . 102 LYS HD2  1 1 
        8 36010 1 1 104 LYS HD3  H 63.776 46.280 54.994 1.00 . A A . 102 LYS HD3  1 1 
        8 36011 1 1 104 LYS HE2  H 65.594 47.178 53.856 1.00 . A A . 102 LYS HE2  1 1 
        8 36012 1 1 104 LYS HE3  H 65.849 45.456 53.580 1.00 . A A . 102 LYS HE3  1 1 
        8 36013 1 1 104 LYS HG2  H 64.312 43.921 54.149 1.00 . A A . 102 LYS HG2  1 1 
        8 36014 1 1 104 LYS HG3  H 63.265 44.287 52.775 1.00 . A A . 102 LYS HG3  1 1 
        8 36015 1 1 104 LYS HZ1  H 65.977 46.949 51.570 1.00 . A A . 102 LYS HZ1  1 1 
        8 36016 1 1 104 LYS HZ2  H 64.296 47.146 51.713 1.00 . A A . 102 LYS HZ2  1 1 
        8 36017 1 1 104 LYS HZ3  H 64.952 45.604 51.435 1.00 . A A . 102 LYS HZ3  1 1 
        8 36018 1 1 104 LYS N    N 61.281 42.385 53.287 1.00 . A A . 102 LYS N    1 1 
        8 36019 1 1 104 LYS NZ   N 65.098 46.515 51.915 1.00 . A A . 102 LYS NZ   1 1 
        8 36020 1 1 104 LYS O    O 59.771 42.447 55.524 1.00 . A A . 102 LYS O    1 1 
        8 36021 1 1 105 PRO C    C 59.354 42.487 58.070 1.00 . A A . 103 PRO C    1 1 
        8 36022 1 1 105 PRO CA   C 60.539 41.520 57.971 1.00 . A A . 103 PRO CA   1 1 
        8 36023 1 1 105 PRO CB   C 61.453 41.632 59.189 1.00 . A A . 103 PRO CB   1 1 
        8 36024 1 1 105 PRO CD   C 62.852 41.706 57.184 1.00 . A A . 103 PRO CD   1 1 
        8 36025 1 1 105 PRO CG   C 62.831 41.337 58.677 1.00 . A A . 103 PRO CG   1 1 
        8 36026 1 1 105 PRO HA   H 60.192 40.506 57.863 1.00 . A A . 103 PRO HA   1 1 
        8 36027 1 1 105 PRO HB2  H 61.407 42.631 59.600 1.00 . A A . 103 PRO HB2  1 1 
        8 36028 1 1 105 PRO HB3  H 61.174 40.904 59.934 1.00 . A A . 103 PRO HB3  1 1 
        8 36029 1 1 105 PRO HD2  H 63.405 42.622 57.028 1.00 . A A . 103 PRO HD2  1 1 
        8 36030 1 1 105 PRO HD3  H 63.274 40.902 56.600 1.00 . A A . 103 PRO HD3  1 1 
        8 36031 1 1 105 PRO HG2  H 63.559 41.929 59.217 1.00 . A A . 103 PRO HG2  1 1 
        8 36032 1 1 105 PRO HG3  H 63.052 40.286 58.792 1.00 . A A . 103 PRO HG3  1 1 
        8 36033 1 1 105 PRO N    N 61.434 41.891 56.841 1.00 . A A . 103 PRO N    1 1 
        8 36034 1 1 105 PRO O    O 59.531 43.671 58.276 1.00 . A A . 103 PRO O    1 1 
        8 36035 1 1 106 ILE C    C 56.029 42.564 59.080 1.00 . A A . 104 ILE C    1 1 
        8 36036 1 1 106 ILE CA   C 56.964 42.909 57.921 1.00 . A A . 104 ILE CA   1 1 
        8 36037 1 1 106 ILE CB   C 56.189 42.789 56.602 1.00 . A A . 104 ILE CB   1 1 
        8 36038 1 1 106 ILE CD1  C 56.414 42.229 54.177 1.00 . A A . 104 ILE CD1  1 1 
        8 36039 1 1 106 ILE CG1  C 57.172 42.563 55.456 1.00 . A A . 104 ILE CG1  1 1 
        8 36040 1 1 106 ILE CG2  C 55.400 44.076 56.351 1.00 . A A . 104 ILE CG2  1 1 
        8 36041 1 1 106 ILE H    H 58.031 41.048 57.686 1.00 . A A . 104 ILE H    1 1 
        8 36042 1 1 106 ILE HA   H 57.301 43.931 58.035 1.00 . A A . 104 ILE HA   1 1 
        8 36043 1 1 106 ILE HB   H 55.505 41.958 56.659 1.00 . A A . 104 ILE HB   1 1 
        8 36044 1 1 106 ILE HD11 H 55.621 42.948 54.025 1.00 . A A . 104 ILE HD11 1 1 
        8 36045 1 1 106 ILE HD12 H 55.995 41.239 54.255 1.00 . A A . 104 ILE HD12 1 1 
        8 36046 1 1 106 ILE HD13 H 57.097 42.265 53.346 1.00 . A A . 104 ILE HD13 1 1 
        8 36047 1 1 106 ILE HG12 H 57.759 43.455 55.305 1.00 . A A . 104 ILE HG12 1 1 
        8 36048 1 1 106 ILE HG13 H 57.823 41.740 55.701 1.00 . A A . 104 ILE HG13 1 1 
        8 36049 1 1 106 ILE HG21 H 54.784 44.295 57.210 1.00 . A A . 104 ILE HG21 1 1 
        8 36050 1 1 106 ILE HG22 H 54.773 43.951 55.481 1.00 . A A . 104 ILE HG22 1 1 
        8 36051 1 1 106 ILE HG23 H 56.088 44.893 56.184 1.00 . A A . 104 ILE HG23 1 1 
        8 36052 1 1 106 ILE N    N 58.150 42.001 57.882 1.00 . A A . 104 ILE N    1 1 
        8 36053 1 1 106 ILE O    O 55.179 41.690 58.986 1.00 . A A . 104 ILE O    1 1 
        8 36054 1 1 107 LEU C    C 54.063 44.030 61.138 1.00 . A A . 105 LEU C    1 1 
        8 36055 1 1 107 LEU CA   C 55.218 43.042 61.298 1.00 . A A . 105 LEU CA   1 1 
        8 36056 1 1 107 LEU CB   C 55.961 43.288 62.616 1.00 . A A . 105 LEU CB   1 1 
        8 36057 1 1 107 LEU CD1  C 54.403 41.750 63.838 1.00 . A A . 105 LEU CD1  1 1 
        8 36058 1 1 107 LEU CD2  C 55.759 43.424 65.104 1.00 . A A . 105 LEU CD2  1 1 
        8 36059 1 1 107 LEU CG   C 54.997 43.161 63.801 1.00 . A A . 105 LEU CG   1 1 
        8 36060 1 1 107 LEU H    H 56.800 44.008 60.200 1.00 . A A . 105 LEU H    1 1 
        8 36061 1 1 107 LEU HA   H 54.843 42.028 61.264 1.00 . A A . 105 LEU HA   1 1 
        8 36062 1 1 107 LEU HB2  H 56.754 42.560 62.720 1.00 . A A . 105 LEU HB2  1 1 
        8 36063 1 1 107 LEU HB3  H 56.387 44.277 62.605 1.00 . A A . 105 LEU HB3  1 1 
        8 36064 1 1 107 LEU HD11 H 55.159 41.031 63.556 1.00 . A A . 105 LEU HD11 1 1 
        8 36065 1 1 107 LEU HD12 H 53.573 41.690 63.151 1.00 . A A . 105 LEU HD12 1 1 
        8 36066 1 1 107 LEU HD13 H 54.057 41.535 64.838 1.00 . A A . 105 LEU HD13 1 1 
        8 36067 1 1 107 LEU HD21 H 55.171 43.076 65.941 1.00 . A A . 105 LEU HD21 1 1 
        8 36068 1 1 107 LEU HD22 H 55.942 44.482 65.208 1.00 . A A . 105 LEU HD22 1 1 
        8 36069 1 1 107 LEU HD23 H 56.701 42.897 65.083 1.00 . A A . 105 LEU HD23 1 1 
        8 36070 1 1 107 LEU HG   H 54.200 43.883 63.696 1.00 . A A . 105 LEU HG   1 1 
        8 36071 1 1 107 LEU N    N 56.137 43.283 60.157 1.00 . A A . 105 LEU N    1 1 
        8 36072 1 1 107 LEU O    O 54.271 45.226 61.106 1.00 . A A . 105 LEU O    1 1 
        8 36073 1 1 108 CYS C    C 50.850 44.469 62.119 1.00 . A A . 106 CYS C    1 1 
        8 36074 1 1 108 CYS CA   C 51.699 44.489 60.847 1.00 . A A . 106 CYS CA   1 1 
        8 36075 1 1 108 CYS CB   C 50.864 44.047 59.636 1.00 . A A . 106 CYS CB   1 1 
        8 36076 1 1 108 CYS H    H 52.680 42.591 61.052 1.00 . A A . 106 CYS H    1 1 
        8 36077 1 1 108 CYS HA   H 52.065 45.490 60.681 1.00 . A A . 106 CYS HA   1 1 
        8 36078 1 1 108 CYS HB2  H 50.032 43.446 59.966 1.00 . A A . 106 CYS HB2  1 1 
        8 36079 1 1 108 CYS HB3  H 50.496 44.918 59.120 1.00 . A A . 106 CYS HB3  1 1 
        8 36080 1 1 108 CYS HG   H 52.131 43.630 57.753 1.00 . A A . 106 CYS HG   1 1 
        8 36081 1 1 108 CYS N    N 52.849 43.556 61.021 1.00 . A A . 106 CYS N    1 1 
        8 36082 1 1 108 CYS O    O 50.533 43.419 62.643 1.00 . A A . 106 CYS O    1 1 
        8 36083 1 1 108 CYS SG   S 51.900 43.075 58.506 1.00 . A A . 106 CYS SG   1 1 
        8 36084 1 1 109 LEU C    C 48.411 46.447 63.736 1.00 . A A . 107 LEU C    1 1 
        8 36085 1 1 109 LEU CA   C 49.720 45.659 63.913 1.00 . A A . 107 LEU CA   1 1 
        8 36086 1 1 109 LEU CB   C 50.576 46.337 64.986 1.00 . A A . 107 LEU CB   1 1 
        8 36087 1 1 109 LEU CD1  C 53.044 46.527 65.413 1.00 . A A . 107 LEU CD1  1 1 
        8 36088 1 1 109 LEU CD2  C 51.751 44.632 66.414 1.00 . A A . 107 LEU CD2  1 1 
        8 36089 1 1 109 LEU CG   C 51.883 45.550 65.190 1.00 . A A . 107 LEU CG   1 1 
        8 36090 1 1 109 LEU H    H 50.806 46.456 62.220 1.00 . A A . 107 LEU H    1 1 
        8 36091 1 1 109 LEU HA   H 49.489 44.653 64.230 1.00 . A A . 107 LEU HA   1 1 
        8 36092 1 1 109 LEU HB2  H 50.804 47.346 64.672 1.00 . A A . 107 LEU HB2  1 1 
        8 36093 1 1 109 LEU HB3  H 50.029 46.368 65.911 1.00 . A A . 107 LEU HB3  1 1 
        8 36094 1 1 109 LEU HD11 H 53.961 45.972 65.541 1.00 . A A . 107 LEU HD11 1 1 
        8 36095 1 1 109 LEU HD12 H 52.854 47.116 66.297 1.00 . A A . 107 LEU HD12 1 1 
        8 36096 1 1 109 LEU HD13 H 53.134 47.179 64.558 1.00 . A A . 107 LEU HD13 1 1 
        8 36097 1 1 109 LEU HD21 H 50.732 44.280 66.500 1.00 . A A . 107 LEU HD21 1 1 
        8 36098 1 1 109 LEU HD22 H 52.017 45.179 67.304 1.00 . A A . 107 LEU HD22 1 1 
        8 36099 1 1 109 LEU HD23 H 52.414 43.788 66.300 1.00 . A A . 107 LEU HD23 1 1 
        8 36100 1 1 109 LEU HG   H 52.087 44.953 64.314 1.00 . A A . 107 LEU HG   1 1 
        8 36101 1 1 109 LEU N    N 50.512 45.619 62.644 1.00 . A A . 107 LEU N    1 1 
        8 36102 1 1 109 LEU O    O 48.405 47.565 63.264 1.00 . A A . 107 LEU O    1 1 
        8 36103 1 1 110 PHE C    C 45.295 46.463 65.415 1.00 . A A . 108 PHE C    1 1 
        8 36104 1 1 110 PHE CA   C 45.984 46.580 64.052 1.00 . A A . 108 PHE CA   1 1 
        8 36105 1 1 110 PHE CB   C 45.136 45.946 62.926 1.00 . A A . 108 PHE CB   1 1 
        8 36106 1 1 110 PHE CD1  C 43.388 44.743 64.300 1.00 . A A . 108 PHE CD1  1 1 
        8 36107 1 1 110 PHE CD2  C 42.655 46.473 62.760 1.00 . A A . 108 PHE CD2  1 1 
        8 36108 1 1 110 PHE CE1  C 42.056 44.510 64.666 1.00 . A A . 108 PHE CE1  1 1 
        8 36109 1 1 110 PHE CE2  C 41.330 46.240 63.129 1.00 . A A . 108 PHE CE2  1 1 
        8 36110 1 1 110 PHE CG   C 43.694 45.724 63.349 1.00 . A A . 108 PHE CG   1 1 
        8 36111 1 1 110 PHE CZ   C 41.028 45.258 64.080 1.00 . A A . 108 PHE CZ   1 1 
        8 36112 1 1 110 PHE H    H 47.347 44.979 64.553 1.00 . A A . 108 PHE H    1 1 
        8 36113 1 1 110 PHE HA   H 46.153 47.625 63.832 1.00 . A A . 108 PHE HA   1 1 
        8 36114 1 1 110 PHE HB2  H 45.147 46.598 62.067 1.00 . A A . 108 PHE HB2  1 1 
        8 36115 1 1 110 PHE HB3  H 45.573 44.997 62.650 1.00 . A A . 108 PHE HB3  1 1 
        8 36116 1 1 110 PHE HD1  H 44.180 44.168 64.752 1.00 . A A . 108 PHE HD1  1 1 
        8 36117 1 1 110 PHE HD2  H 42.874 47.239 62.028 1.00 . A A . 108 PHE HD2  1 1 
        8 36118 1 1 110 PHE HE1  H 41.823 43.754 65.400 1.00 . A A . 108 PHE HE1  1 1 
        8 36119 1 1 110 PHE HE2  H 40.540 46.812 62.669 1.00 . A A . 108 PHE HE2  1 1 
        8 36120 1 1 110 PHE HZ   H 40.001 45.078 64.362 1.00 . A A . 108 PHE HZ   1 1 
        8 36121 1 1 110 PHE N    N 47.305 45.873 64.150 1.00 . A A . 108 PHE N    1 1 
        8 36122 1 1 110 PHE O    O 45.527 45.522 66.148 1.00 . A A . 108 PHE O    1 1 
        8 36123 1 1 111 ARG C    C 42.285 47.177 66.934 1.00 . A A . 109 ARG C    1 1 
        8 36124 1 1 111 ARG CA   C 43.800 47.353 67.110 1.00 . A A . 109 ARG CA   1 1 
        8 36125 1 1 111 ARG CB   C 44.059 48.663 67.863 1.00 . A A . 109 ARG CB   1 1 
        8 36126 1 1 111 ARG CD   C 45.775 50.393 68.427 1.00 . A A . 109 ARG CD   1 1 
        8 36127 1 1 111 ARG CG   C 45.541 49.039 67.755 1.00 . A A . 109 ARG CG   1 1 
        8 36128 1 1 111 ARG CZ   C 44.752 52.589 68.417 1.00 . A A . 109 ARG CZ   1 1 
        8 36129 1 1 111 ARG H    H 44.302 48.170 65.178 1.00 . A A . 109 ARG H    1 1 
        8 36130 1 1 111 ARG HA   H 44.203 46.533 67.679 1.00 . A A . 109 ARG HA   1 1 
        8 36131 1 1 111 ARG HB2  H 43.456 49.450 67.433 1.00 . A A . 109 ARG HB2  1 1 
        8 36132 1 1 111 ARG HB3  H 43.797 48.537 68.902 1.00 . A A . 109 ARG HB3  1 1 
        8 36133 1 1 111 ARG HD2  H 45.667 50.288 69.496 1.00 . A A . 109 ARG HD2  1 1 
        8 36134 1 1 111 ARG HD3  H 46.772 50.740 68.199 1.00 . A A . 109 ARG HD3  1 1 
        8 36135 1 1 111 ARG HE   H 44.143 51.123 67.224 1.00 . A A . 109 ARG HE   1 1 
        8 36136 1 1 111 ARG HG2  H 46.138 48.286 68.245 1.00 . A A . 109 ARG HG2  1 1 
        8 36137 1 1 111 ARG HG3  H 45.825 49.101 66.716 1.00 . A A . 109 ARG HG3  1 1 
        8 36138 1 1 111 ARG HH11 H 46.278 52.275 69.675 1.00 . A A . 109 ARG HH11 1 1 
        8 36139 1 1 111 ARG HH12 H 45.579 53.859 69.724 1.00 . A A . 109 ARG HH12 1 1 
        8 36140 1 1 111 ARG HH21 H 43.228 53.187 67.266 1.00 . A A . 109 ARG HH21 1 1 
        8 36141 1 1 111 ARG HH22 H 43.855 54.377 68.358 1.00 . A A . 109 ARG HH22 1 1 
        8 36142 1 1 111 ARG N    N 44.472 47.413 65.775 1.00 . A A . 109 ARG N    1 1 
        8 36143 1 1 111 ARG NE   N 44.780 51.381 67.924 1.00 . A A . 109 ARG NE   1 1 
        8 36144 1 1 111 ARG NH1  N 45.604 52.935 69.344 1.00 . A A . 109 ARG NH1  1 1 
        8 36145 1 1 111 ARG NH2  N 43.877 53.451 67.979 1.00 . A A . 109 ARG NH2  1 1 
        8 36146 1 1 111 ARG O    O 41.672 47.841 66.122 1.00 . A A . 109 ARG O    1 1 
        8 36147 1 1 112 PRO C    C 39.438 47.177 68.370 1.00 . A A . 110 PRO C    1 1 
        8 36148 1 1 112 PRO CA   C 40.209 46.071 67.642 1.00 . A A . 110 PRO CA   1 1 
        8 36149 1 1 112 PRO CB   C 40.031 44.733 68.358 1.00 . A A . 110 PRO CB   1 1 
        8 36150 1 1 112 PRO CD   C 42.318 45.446 68.721 1.00 . A A . 110 PRO CD   1 1 
        8 36151 1 1 112 PRO CG   C 41.150 44.678 69.346 1.00 . A A . 110 PRO CG   1 1 
        8 36152 1 1 112 PRO HA   H 39.881 45.987 66.620 1.00 . A A . 110 PRO HA   1 1 
        8 36153 1 1 112 PRO HB2  H 39.074 44.698 68.863 1.00 . A A . 110 PRO HB2  1 1 
        8 36154 1 1 112 PRO HB3  H 40.117 43.916 67.658 1.00 . A A . 110 PRO HB3  1 1 
        8 36155 1 1 112 PRO HD2  H 42.821 46.045 69.468 1.00 . A A . 110 PRO HD2  1 1 
        8 36156 1 1 112 PRO HD3  H 43.009 44.763 68.249 1.00 . A A . 110 PRO HD3  1 1 
        8 36157 1 1 112 PRO HG2  H 40.846 45.148 70.273 1.00 . A A . 110 PRO HG2  1 1 
        8 36158 1 1 112 PRO HG3  H 41.441 43.656 69.526 1.00 . A A . 110 PRO HG3  1 1 
        8 36159 1 1 112 PRO N    N 41.679 46.305 67.705 1.00 . A A . 110 PRO N    1 1 
        8 36160 1 1 112 PRO O    O 38.320 47.505 68.021 1.00 . A A . 110 PRO O    1 1 
        8 36161 1 1 113 GLN C    C 39.031 49.993 69.186 1.00 . A A . 111 GLN C    1 1 
        8 36162 1 1 113 GLN CA   C 39.354 48.841 70.135 1.00 . A A . 111 GLN CA   1 1 
        8 36163 1 1 113 GLN CB   C 40.284 49.343 71.242 1.00 . A A . 111 GLN CB   1 1 
        8 36164 1 1 113 GLN CD   C 42.590 50.224 71.653 1.00 . A A . 111 GLN CD   1 1 
        8 36165 1 1 113 GLN CG   C 41.467 50.093 70.620 1.00 . A A . 111 GLN CG   1 1 
        8 36166 1 1 113 GLN H    H 40.937 47.472 69.636 1.00 . A A . 111 GLN H    1 1 
        8 36167 1 1 113 GLN HA   H 38.441 48.462 70.572 1.00 . A A . 111 GLN HA   1 1 
        8 36168 1 1 113 GLN HB2  H 39.739 50.008 71.896 1.00 . A A . 111 GLN HB2  1 1 
        8 36169 1 1 113 GLN HB3  H 40.652 48.502 71.812 1.00 . A A . 111 GLN HB3  1 1 
        8 36170 1 1 113 GLN HE21 H 42.947 52.131 71.229 1.00 . A A . 111 GLN HE21 1 1 
        8 36171 1 1 113 GLN HE22 H 43.926 51.462 72.443 1.00 . A A . 111 GLN HE22 1 1 
        8 36172 1 1 113 GLN HG2  H 41.829 49.547 69.761 1.00 . A A . 111 GLN HG2  1 1 
        8 36173 1 1 113 GLN HG3  H 41.149 51.078 70.311 1.00 . A A . 111 GLN HG3  1 1 
        8 36174 1 1 113 GLN N    N 40.035 47.754 69.378 1.00 . A A . 111 GLN N    1 1 
        8 36175 1 1 113 GLN NE2  N 43.205 51.368 71.786 1.00 . A A . 111 GLN NE2  1 1 
        8 36176 1 1 113 GLN O    O 37.935 50.519 69.179 1.00 . A A . 111 GLN O    1 1 
        8 36177 1 1 113 GLN OE1  O 42.910 49.278 72.344 1.00 . A A . 111 GLN OE1  1 1 
        8 36178 1 1 114 SER C    C 38.886 50.968 66.269 1.00 . A A . 112 SER C    1 1 
        8 36179 1 1 114 SER CA   C 39.733 51.493 67.423 1.00 . A A . 112 SER CA   1 1 
        8 36180 1 1 114 SER CB   C 41.069 52.007 66.883 1.00 . A A . 112 SER CB   1 1 
        8 36181 1 1 114 SER H    H 40.851 49.938 68.397 1.00 . A A . 112 SER H    1 1 
        8 36182 1 1 114 SER HA   H 39.209 52.294 67.923 1.00 . A A . 112 SER HA   1 1 
        8 36183 1 1 114 SER HB2  H 41.735 52.218 67.704 1.00 . A A . 112 SER HB2  1 1 
        8 36184 1 1 114 SER HB3  H 41.516 51.252 66.246 1.00 . A A . 112 SER HB3  1 1 
        8 36185 1 1 114 SER HG   H 39.933 53.463 66.269 1.00 . A A . 112 SER HG   1 1 
        8 36186 1 1 114 SER N    N 39.978 50.383 68.380 1.00 . A A . 112 SER N    1 1 
        8 36187 1 1 114 SER O    O 38.229 51.717 65.576 1.00 . A A . 112 SER O    1 1 
        8 36188 1 1 114 SER OG   O 40.849 53.200 66.143 1.00 . A A . 112 SER OG   1 1 
        8 36189 1 1 115 GLY C    C 38.511 49.773 63.634 1.00 . A A . 113 GLY C    1 1 
        8 36190 1 1 115 GLY CA   C 38.111 49.097 64.943 1.00 . A A . 113 GLY CA   1 1 
        8 36191 1 1 115 GLY H    H 39.447 49.098 66.629 1.00 . A A . 113 GLY H    1 1 
        8 36192 1 1 115 GLY HA2  H 38.312 48.035 64.876 1.00 . A A . 113 GLY HA2  1 1 
        8 36193 1 1 115 GLY HA3  H 37.059 49.257 65.123 1.00 . A A . 113 GLY HA3  1 1 
        8 36194 1 1 115 GLY N    N 38.905 49.681 66.056 1.00 . A A . 113 GLY N    1 1 
        8 36195 1 1 115 GLY O    O 38.223 50.931 63.409 1.00 . A A . 113 GLY O    1 1 
        8 36196 1 1 116 ARG C    C 39.478 48.612 60.350 1.00 . A A . 114 ARG C    1 1 
        8 36197 1 1 116 ARG CA   C 39.565 49.653 61.463 1.00 . A A . 114 ARG CA   1 1 
        8 36198 1 1 116 ARG CB   C 41.013 50.161 61.540 1.00 . A A . 114 ARG CB   1 1 
        8 36199 1 1 116 ARG CD   C 40.815 51.866 63.395 1.00 . A A . 114 ARG CD   1 1 
        8 36200 1 1 116 ARG CG   C 41.401 50.504 62.983 1.00 . A A . 114 ARG CG   1 1 
        8 36201 1 1 116 ARG CZ   C 39.006 53.305 62.664 1.00 . A A . 114 ARG CZ   1 1 
        8 36202 1 1 116 ARG H    H 39.356 48.113 62.972 1.00 . A A . 114 ARG H    1 1 
        8 36203 1 1 116 ARG HA   H 38.908 50.478 61.228 1.00 . A A . 114 ARG HA   1 1 
        8 36204 1 1 116 ARG HB2  H 41.681 49.394 61.172 1.00 . A A . 114 ARG HB2  1 1 
        8 36205 1 1 116 ARG HB3  H 41.115 51.039 60.924 1.00 . A A . 114 ARG HB3  1 1 
        8 36206 1 1 116 ARG HD2  H 40.317 51.770 64.348 1.00 . A A . 114 ARG HD2  1 1 
        8 36207 1 1 116 ARG HD3  H 41.615 52.588 63.486 1.00 . A A . 114 ARG HD3  1 1 
        8 36208 1 1 116 ARG HE   H 39.820 51.932 61.486 1.00 . A A . 114 ARG HE   1 1 
        8 36209 1 1 116 ARG HG2  H 41.040 49.736 63.649 1.00 . A A . 114 ARG HG2  1 1 
        8 36210 1 1 116 ARG HG3  H 42.474 50.548 63.048 1.00 . A A . 114 ARG HG3  1 1 
        8 36211 1 1 116 ARG HH11 H 39.686 53.539 64.533 1.00 . A A . 114 ARG HH11 1 1 
        8 36212 1 1 116 ARG HH12 H 38.392 54.593 64.068 1.00 . A A . 114 ARG HH12 1 1 
        8 36213 1 1 116 ARG HH21 H 38.132 53.296 60.864 1.00 . A A . 114 ARG HH21 1 1 
        8 36214 1 1 116 ARG HH22 H 37.514 54.457 61.991 1.00 . A A . 114 ARG HH22 1 1 
        8 36215 1 1 116 ARG N    N 39.160 49.052 62.764 1.00 . A A . 114 ARG N    1 1 
        8 36216 1 1 116 ARG NE   N 39.838 52.342 62.374 1.00 . A A . 114 ARG NE   1 1 
        8 36217 1 1 116 ARG NH1  N 39.030 53.855 63.847 1.00 . A A . 114 ARG NH1  1 1 
        8 36218 1 1 116 ARG NH2  N 38.151 53.718 61.770 1.00 . A A . 114 ARG NH2  1 1 
        8 36219 1 1 116 ARG O    O 39.669 48.934 59.195 1.00 . A A . 114 ARG O    1 1 
        8 36220 1 1 117 VAL C    C 40.182 46.687 58.530 1.00 . A A . 115 VAL C    1 1 
        8 36221 1 1 117 VAL CA   C 39.189 46.316 59.621 1.00 . A A . 115 VAL CA   1 1 
        8 36222 1 1 117 VAL CB   C 37.799 46.193 59.008 1.00 . A A . 115 VAL CB   1 1 
        8 36223 1 1 117 VAL CG1  C 37.874 45.171 57.868 1.00 . A A . 115 VAL CG1  1 1 
        8 36224 1 1 117 VAL CG2  C 36.808 45.710 60.071 1.00 . A A . 115 VAL CG2  1 1 
        8 36225 1 1 117 VAL H    H 39.109 47.118 61.614 1.00 . A A . 115 VAL H    1 1 
        8 36226 1 1 117 VAL HA   H 39.476 45.368 60.055 1.00 . A A . 115 VAL HA   1 1 
        8 36227 1 1 117 VAL HB   H 37.485 47.151 58.620 1.00 . A A . 115 VAL HB   1 1 
        8 36228 1 1 117 VAL HG11 H 38.629 44.430 58.097 1.00 . A A . 115 VAL HG11 1 1 
        8 36229 1 1 117 VAL HG12 H 38.139 45.675 56.951 1.00 . A A . 115 VAL HG12 1 1 
        8 36230 1 1 117 VAL HG13 H 36.918 44.685 57.749 1.00 . A A . 115 VAL HG13 1 1 
        8 36231 1 1 117 VAL HG21 H 36.901 46.323 60.955 1.00 . A A . 115 VAL HG21 1 1 
        8 36232 1 1 117 VAL HG22 H 37.023 44.681 60.322 1.00 . A A . 115 VAL HG22 1 1 
        8 36233 1 1 117 VAL HG23 H 35.803 45.784 59.685 1.00 . A A . 115 VAL HG23 1 1 
        8 36234 1 1 117 VAL N    N 39.233 47.367 60.678 1.00 . A A . 115 VAL N    1 1 
        8 36235 1 1 117 VAL O    O 39.861 47.378 57.584 1.00 . A A . 115 VAL O    1 1 
        8 36236 1 1 118 LEU C    C 41.929 46.016 56.280 1.00 . A A . 116 LEU C    1 1 
        8 36237 1 1 118 LEU CA   C 42.394 46.570 57.629 1.00 . A A . 116 LEU CA   1 1 
        8 36238 1 1 118 LEU CB   C 43.779 46.038 58.018 1.00 . A A . 116 LEU CB   1 1 
        8 36239 1 1 118 LEU CD1  C 45.139 44.122 58.803 1.00 . A A . 116 LEU CD1  1 1 
        8 36240 1 1 118 LEU CD2  C 42.981 44.609 59.947 1.00 . A A . 116 LEU CD2  1 1 
        8 36241 1 1 118 LEU CG   C 43.709 44.617 58.592 1.00 . A A . 116 LEU CG   1 1 
        8 36242 1 1 118 LEU H    H 41.602 45.672 59.422 1.00 . A A . 116 LEU H    1 1 
        8 36243 1 1 118 LEU HA   H 42.447 47.648 57.549 1.00 . A A . 116 LEU HA   1 1 
        8 36244 1 1 118 LEU HB2  H 44.412 46.034 57.145 1.00 . A A . 116 LEU HB2  1 1 
        8 36245 1 1 118 LEU HB3  H 44.209 46.696 58.761 1.00 . A A . 116 LEU HB3  1 1 
        8 36246 1 1 118 LEU HD11 H 45.572 44.643 59.646 1.00 . A A . 116 LEU HD11 1 1 
        8 36247 1 1 118 LEU HD12 H 45.724 44.321 57.917 1.00 . A A . 116 LEU HD12 1 1 
        8 36248 1 1 118 LEU HD13 H 45.129 43.062 59.001 1.00 . A A . 116 LEU HD13 1 1 
        8 36249 1 1 118 LEU HD21 H 41.978 44.233 59.813 1.00 . A A . 116 LEU HD21 1 1 
        8 36250 1 1 118 LEU HD22 H 42.943 45.610 60.349 1.00 . A A . 116 LEU HD22 1 1 
        8 36251 1 1 118 LEU HD23 H 43.511 43.969 60.639 1.00 . A A . 116 LEU HD23 1 1 
        8 36252 1 1 118 LEU HG   H 43.198 43.969 57.895 1.00 . A A . 116 LEU HG   1 1 
        8 36253 1 1 118 LEU N    N 41.384 46.233 58.657 1.00 . A A . 116 LEU N    1 1 
        8 36254 1 1 118 LEU O    O 40.927 45.335 56.194 1.00 . A A . 116 LEU O    1 1 
        8 36255 1 1 119 SER C    C 42.242 44.360 53.747 1.00 . A A . 117 SER C    1 1 
        8 36256 1 1 119 SER CA   C 42.166 45.880 53.875 1.00 . A A . 117 SER CA   1 1 
        8 36257 1 1 119 SER CB   C 43.042 46.516 52.800 1.00 . A A . 117 SER CB   1 1 
        8 36258 1 1 119 SER H    H 43.397 46.924 55.306 1.00 . A A . 117 SER H    1 1 
        8 36259 1 1 119 SER HA   H 41.144 46.193 53.719 1.00 . A A . 117 SER HA   1 1 
        8 36260 1 1 119 SER HB2  H 42.876 47.579 52.783 1.00 . A A . 117 SER HB2  1 1 
        8 36261 1 1 119 SER HB3  H 44.081 46.317 53.020 1.00 . A A . 117 SER HB3  1 1 
        8 36262 1 1 119 SER HG   H 43.510 45.677 51.108 1.00 . A A . 117 SER HG   1 1 
        8 36263 1 1 119 SER N    N 42.612 46.344 55.222 1.00 . A A . 117 SER N    1 1 
        8 36264 1 1 119 SER O    O 43.166 43.718 54.215 1.00 . A A . 117 SER O    1 1 
        8 36265 1 1 119 SER OG   O 42.700 45.970 51.532 1.00 . A A . 117 SER OG   1 1 
        8 36266 1 1 120 ALA C    C 42.568 41.914 52.207 1.00 . A A . 118 ALA C    1 1 
        8 36267 1 1 120 ALA CA   C 41.258 42.318 52.879 1.00 . A A . 118 ALA CA   1 1 
        8 36268 1 1 120 ALA CB   C 40.084 41.954 51.970 1.00 . A A . 118 ALA CB   1 1 
        8 36269 1 1 120 ALA H    H 40.549 44.338 52.714 1.00 . A A . 118 ALA H    1 1 
        8 36270 1 1 120 ALA HA   H 41.156 41.812 53.826 1.00 . A A . 118 ALA HA   1 1 
        8 36271 1 1 120 ALA HB1  H 40.208 42.438 51.011 1.00 . A A . 118 ALA HB1  1 1 
        8 36272 1 1 120 ALA HB2  H 39.161 42.286 52.425 1.00 . A A . 118 ALA HB2  1 1 
        8 36273 1 1 120 ALA HB3  H 40.055 40.882 51.832 1.00 . A A . 118 ALA HB3  1 1 
        8 36274 1 1 120 ALA N    N 41.270 43.789 53.086 1.00 . A A . 118 ALA N    1 1 
        8 36275 1 1 120 ALA O    O 43.100 40.847 52.440 1.00 . A A . 118 ALA O    1 1 
        8 36276 1 1 121 MET C    C 45.489 42.331 51.719 1.00 . A A . 119 MET C    1 1 
        8 36277 1 1 121 MET CA   C 44.372 42.457 50.684 1.00 . A A . 119 MET CA   1 1 
        8 36278 1 1 121 MET CB   C 44.718 43.593 49.718 1.00 . A A . 119 MET CB   1 1 
        8 36279 1 1 121 MET CE   C 44.620 42.073 46.896 1.00 . A A . 119 MET CE   1 1 
        8 36280 1 1 121 MET CG   C 43.582 43.796 48.703 1.00 . A A . 119 MET CG   1 1 
        8 36281 1 1 121 MET H    H 42.645 43.627 51.209 1.00 . A A . 119 MET H    1 1 
        8 36282 1 1 121 MET HA   H 44.274 41.533 50.139 1.00 . A A . 119 MET HA   1 1 
        8 36283 1 1 121 MET HB2  H 44.868 44.505 50.279 1.00 . A A . 119 MET HB2  1 1 
        8 36284 1 1 121 MET HB3  H 45.626 43.345 49.194 1.00 . A A . 119 MET HB3  1 1 
        8 36285 1 1 121 MET HE1  H 45.442 41.818 47.554 1.00 . A A . 119 MET HE1  1 1 
        8 36286 1 1 121 MET HE2  H 44.886 41.828 45.880 1.00 . A A . 119 MET HE2  1 1 
        8 36287 1 1 121 MET HE3  H 43.738 41.517 47.179 1.00 . A A . 119 MET HE3  1 1 
        8 36288 1 1 121 MET HG2  H 42.875 42.983 48.778 1.00 . A A . 119 MET HG2  1 1 
        8 36289 1 1 121 MET HG3  H 43.078 44.729 48.908 1.00 . A A . 119 MET HG3  1 1 
        8 36290 1 1 121 MET N    N 43.093 42.771 51.376 1.00 . A A . 119 MET N    1 1 
        8 36291 1 1 121 MET O    O 46.311 41.435 51.660 1.00 . A A . 119 MET O    1 1 
        8 36292 1 1 121 MET SD   S 44.270 43.842 47.028 1.00 . A A . 119 MET SD   1 1 
        8 36293 1 1 122 ILE C    C 46.462 41.871 54.489 1.00 . A A . 120 ILE C    1 1 
        8 36294 1 1 122 ILE CA   C 46.585 43.174 53.706 1.00 . A A . 120 ILE CA   1 1 
        8 36295 1 1 122 ILE CB   C 46.414 44.363 54.652 1.00 . A A . 120 ILE CB   1 1 
        8 36296 1 1 122 ILE CD1  C 48.069 46.076 53.805 1.00 . A A . 120 ILE CD1  1 1 
        8 36297 1 1 122 ILE CG1  C 46.589 45.675 53.869 1.00 . A A . 120 ILE CG1  1 1 
        8 36298 1 1 122 ILE CG2  C 47.444 44.281 55.780 1.00 . A A . 120 ILE CG2  1 1 
        8 36299 1 1 122 ILE H    H 44.852 43.937 52.689 1.00 . A A . 120 ILE H    1 1 
        8 36300 1 1 122 ILE HA   H 47.553 43.221 53.237 1.00 . A A . 120 ILE HA   1 1 
        8 36301 1 1 122 ILE HB   H 45.421 44.331 55.080 1.00 . A A . 120 ILE HB   1 1 
        8 36302 1 1 122 ILE HD11 H 48.204 46.837 53.050 1.00 . A A . 120 ILE HD11 1 1 
        8 36303 1 1 122 ILE HD12 H 48.668 45.213 53.556 1.00 . A A . 120 ILE HD12 1 1 
        8 36304 1 1 122 ILE HD13 H 48.379 46.465 54.763 1.00 . A A . 120 ILE HD13 1 1 
        8 36305 1 1 122 ILE HG12 H 46.213 45.546 52.864 1.00 . A A . 120 ILE HG12 1 1 
        8 36306 1 1 122 ILE HG13 H 46.030 46.456 54.361 1.00 . A A . 120 ILE HG13 1 1 
        8 36307 1 1 122 ILE HG21 H 47.232 43.424 56.402 1.00 . A A . 120 ILE HG21 1 1 
        8 36308 1 1 122 ILE HG22 H 47.392 45.179 56.373 1.00 . A A . 120 ILE HG22 1 1 
        8 36309 1 1 122 ILE HG23 H 48.432 44.184 55.359 1.00 . A A . 120 ILE HG23 1 1 
        8 36310 1 1 122 ILE N    N 45.525 43.227 52.665 1.00 . A A . 120 ILE N    1 1 
        8 36311 1 1 122 ILE O    O 47.436 41.190 54.738 1.00 . A A . 120 ILE O    1 1 
        8 36312 1 1 123 ARG C    C 45.474 39.066 54.754 1.00 . A A . 121 ARG C    1 1 
        8 36313 1 1 123 ARG CA   C 45.091 40.250 55.640 1.00 . A A . 121 ARG CA   1 1 
        8 36314 1 1 123 ARG CB   C 43.632 40.103 56.077 1.00 . A A . 121 ARG CB   1 1 
        8 36315 1 1 123 ARG CD   C 42.136 40.721 57.984 1.00 . A A . 121 ARG CD   1 1 
        8 36316 1 1 123 ARG CG   C 43.276 41.202 57.086 1.00 . A A . 121 ARG CG   1 1 
        8 36317 1 1 123 ARG CZ   C 40.300 41.816 59.126 1.00 . A A . 121 ARG CZ   1 1 
        8 36318 1 1 123 ARG H    H 44.495 42.081 54.660 1.00 . A A . 121 ARG H    1 1 
        8 36319 1 1 123 ARG HA   H 45.729 40.264 56.512 1.00 . A A . 121 ARG HA   1 1 
        8 36320 1 1 123 ARG HB2  H 42.990 40.188 55.212 1.00 . A A . 121 ARG HB2  1 1 
        8 36321 1 1 123 ARG HB3  H 43.492 39.135 56.536 1.00 . A A . 121 ARG HB3  1 1 
        8 36322 1 1 123 ARG HD2  H 41.386 40.229 57.382 1.00 . A A . 121 ARG HD2  1 1 
        8 36323 1 1 123 ARG HD3  H 42.525 40.026 58.714 1.00 . A A . 121 ARG HD3  1 1 
        8 36324 1 1 123 ARG HE   H 42.048 42.706 58.814 1.00 . A A . 121 ARG HE   1 1 
        8 36325 1 1 123 ARG HG2  H 44.140 41.429 57.694 1.00 . A A . 121 ARG HG2  1 1 
        8 36326 1 1 123 ARG HG3  H 42.965 42.090 56.557 1.00 . A A . 121 ARG HG3  1 1 
        8 36327 1 1 123 ARG HH11 H 40.011 39.942 58.484 1.00 . A A . 121 ARG HH11 1 1 
        8 36328 1 1 123 ARG HH12 H 38.665 40.674 59.290 1.00 . A A . 121 ARG HH12 1 1 
        8 36329 1 1 123 ARG HH21 H 40.301 43.674 59.872 1.00 . A A . 121 ARG HH21 1 1 
        8 36330 1 1 123 ARG HH22 H 38.829 42.784 60.079 1.00 . A A . 121 ARG HH22 1 1 
        8 36331 1 1 123 ARG N    N 45.270 41.516 54.876 1.00 . A A . 121 ARG N    1 1 
        8 36332 1 1 123 ARG NE   N 41.527 41.886 58.684 1.00 . A A . 121 ARG NE   1 1 
        8 36333 1 1 123 ARG NH1  N 39.605 40.726 58.954 1.00 . A A . 121 ARG NH1  1 1 
        8 36334 1 1 123 ARG NH2  N 39.768 42.838 59.739 1.00 . A A . 121 ARG NH2  1 1 
        8 36335 1 1 123 ARG O    O 46.163 38.159 55.174 1.00 . A A . 121 ARG O    1 1 
        8 36336 1 1 124 GLY C    C 46.887 37.824 52.490 1.00 . A A . 122 GLY C    1 1 
        8 36337 1 1 124 GLY CA   C 45.368 37.941 52.616 1.00 . A A . 122 GLY CA   1 1 
        8 36338 1 1 124 GLY H    H 44.473 39.809 53.207 1.00 . A A . 122 GLY H    1 1 
        8 36339 1 1 124 GLY HA2  H 44.967 37.022 53.019 1.00 . A A . 122 GLY HA2  1 1 
        8 36340 1 1 124 GLY HA3  H 44.942 38.124 51.647 1.00 . A A . 122 GLY HA3  1 1 
        8 36341 1 1 124 GLY N    N 45.031 39.067 53.527 1.00 . A A . 122 GLY N    1 1 
        8 36342 1 1 124 GLY O    O 47.424 36.745 52.335 1.00 . A A . 122 GLY O    1 1 
        8 36343 1 1 125 ALA C    C 49.576 37.823 53.469 1.00 . A A . 123 ALA C    1 1 
        8 36344 1 1 125 ALA CA   C 49.074 38.860 52.470 1.00 . A A . 123 ALA CA   1 1 
        8 36345 1 1 125 ALA CB   C 49.671 40.226 52.819 1.00 . A A . 123 ALA CB   1 1 
        8 36346 1 1 125 ALA H    H 47.135 39.783 52.707 1.00 . A A . 123 ALA H    1 1 
        8 36347 1 1 125 ALA HA   H 49.363 38.577 51.468 1.00 . A A . 123 ALA HA   1 1 
        8 36348 1 1 125 ALA HB1  H 50.690 40.277 52.462 1.00 . A A . 123 ALA HB1  1 1 
        8 36349 1 1 125 ALA HB2  H 49.661 40.359 53.892 1.00 . A A . 123 ALA HB2  1 1 
        8 36350 1 1 125 ALA HB3  H 49.087 41.005 52.354 1.00 . A A . 123 ALA HB3  1 1 
        8 36351 1 1 125 ALA N    N 47.588 38.923 52.569 1.00 . A A . 123 ALA N    1 1 
        8 36352 1 1 125 ALA O    O 50.226 36.861 53.111 1.00 . A A . 123 ALA O    1 1 
        8 36353 1 1 126 ALA C    C 50.667 36.044 55.337 1.00 . A A . 124 ALA C    1 1 
        8 36354 1 1 126 ALA CA   C 49.647 37.077 55.806 1.00 . A A . 124 ALA CA   1 1 
        8 36355 1 1 126 ALA CB   C 48.417 36.341 56.294 1.00 . A A . 124 ALA CB   1 1 
        8 36356 1 1 126 ALA H    H 48.703 38.803 54.948 1.00 . A A . 124 ALA H    1 1 
        8 36357 1 1 126 ALA HA   H 50.058 37.634 56.628 1.00 . A A . 124 ALA HA   1 1 
        8 36358 1 1 126 ALA HB1  H 48.717 35.612 57.030 1.00 . A A . 124 ALA HB1  1 1 
        8 36359 1 1 126 ALA HB2  H 47.945 35.849 55.457 1.00 . A A . 124 ALA HB2  1 1 
        8 36360 1 1 126 ALA HB3  H 47.732 37.046 56.736 1.00 . A A . 124 ALA HB3  1 1 
        8 36361 1 1 126 ALA N    N 49.245 38.020 54.718 1.00 . A A . 124 ALA N    1 1 
        8 36362 1 1 126 ALA O    O 50.451 34.854 55.462 1.00 . A A . 124 ALA O    1 1 
        8 36363 1 1 127 ASP C    C 53.354 34.800 55.642 1.00 . A A . 125 ASP C    1 1 
        8 36364 1 1 127 ASP CA   C 52.792 35.469 54.388 1.00 . A A . 125 ASP CA   1 1 
        8 36365 1 1 127 ASP CB   C 53.920 36.164 53.618 1.00 . A A . 125 ASP CB   1 1 
        8 36366 1 1 127 ASP CG   C 53.334 37.282 52.755 1.00 . A A . 125 ASP CG   1 1 
        8 36367 1 1 127 ASP H    H 51.959 37.426 54.739 1.00 . A A . 125 ASP H    1 1 
        8 36368 1 1 127 ASP HA   H 52.323 34.726 53.760 1.00 . A A . 125 ASP HA   1 1 
        8 36369 1 1 127 ASP HB2  H 54.634 36.579 54.314 1.00 . A A . 125 ASP HB2  1 1 
        8 36370 1 1 127 ASP HB3  H 54.415 35.445 52.981 1.00 . A A . 125 ASP HB3  1 1 
        8 36371 1 1 127 ASP N    N 51.782 36.466 54.821 1.00 . A A . 125 ASP N    1 1 
        8 36372 1 1 127 ASP O    O 53.685 33.631 55.649 1.00 . A A . 125 ASP O    1 1 
        8 36373 1 1 127 ASP OD1  O 52.423 37.001 51.993 1.00 . A A . 125 ASP OD1  1 1 
        8 36374 1 1 127 ASP OD2  O 53.804 38.402 52.873 1.00 . A A . 125 ASP OD2  1 1 
        8 36375 1 1 128 GLY C    C 55.574 34.901 57.817 1.00 . A A . 126 GLY C    1 1 
        8 36376 1 1 128 GLY CA   C 54.046 34.999 57.963 1.00 . A A . 126 GLY CA   1 1 
        8 36377 1 1 128 GLY H    H 53.232 36.503 56.648 1.00 . A A . 126 GLY H    1 1 
        8 36378 1 1 128 GLY HA2  H 53.791 35.655 58.794 1.00 . A A . 126 GLY HA2  1 1 
        8 36379 1 1 128 GLY HA3  H 53.637 34.018 58.142 1.00 . A A . 126 GLY HA3  1 1 
        8 36380 1 1 128 GLY N    N 53.482 35.556 56.700 1.00 . A A . 126 GLY N    1 1 
        8 36381 1 1 128 GLY O    O 56.115 35.123 56.751 1.00 . A A . 126 GLY O    1 1 
        8 36382 1 1 129 SER C    C 58.359 35.743 58.465 1.00 . A A . 127 SER C    1 1 
        8 36383 1 1 129 SER CA   C 57.754 34.401 58.833 1.00 . A A . 127 SER CA   1 1 
        8 36384 1 1 129 SER CB   C 58.142 33.356 57.786 1.00 . A A . 127 SER CB   1 1 
        8 36385 1 1 129 SER H    H 55.805 34.340 59.681 1.00 . A A . 127 SER H    1 1 
        8 36386 1 1 129 SER HA   H 58.114 34.095 59.804 1.00 . A A . 127 SER HA   1 1 
        8 36387 1 1 129 SER HB2  H 57.492 32.501 57.869 1.00 . A A . 127 SER HB2  1 1 
        8 36388 1 1 129 SER HB3  H 58.043 33.784 56.797 1.00 . A A . 127 SER HB3  1 1 
        8 36389 1 1 129 SER HG   H 59.940 33.651 58.470 1.00 . A A . 127 SER HG   1 1 
        8 36390 1 1 129 SER N    N 56.263 34.544 58.871 1.00 . A A . 127 SER N    1 1 
        8 36391 1 1 129 SER O    O 59.462 36.090 58.839 1.00 . A A . 127 SER O    1 1 
        8 36392 1 1 129 SER OG   O 59.484 32.944 58.007 1.00 . A A . 127 SER OG   1 1 
        8 36393 1 1 130 ARG C    C 56.902 38.739 57.085 1.00 . A A . 128 ARG C    1 1 
        8 36394 1 1 130 ARG CA   C 58.096 37.796 57.231 1.00 . A A . 128 ARG CA   1 1 
        8 36395 1 1 130 ARG CB   C 58.787 37.603 55.879 1.00 . A A . 128 ARG CB   1 1 
        8 36396 1 1 130 ARG CD   C 60.972 37.833 54.669 1.00 . A A . 128 ARG CD   1 1 
        8 36397 1 1 130 ARG CG   C 60.309 37.722 56.042 1.00 . A A . 128 ARG CG   1 1 
        8 36398 1 1 130 ARG CZ   C 61.575 36.328 52.870 1.00 . A A . 128 ARG CZ   1 1 
        8 36399 1 1 130 ARG H    H 56.766 36.105 57.420 1.00 . A A . 128 ARG H    1 1 
        8 36400 1 1 130 ARG HA   H 58.793 38.210 57.944 1.00 . A A . 128 ARG HA   1 1 
        8 36401 1 1 130 ARG HB2  H 58.542 36.617 55.506 1.00 . A A . 128 ARG HB2  1 1 
        8 36402 1 1 130 ARG HB3  H 58.439 38.348 55.181 1.00 . A A . 128 ARG HB3  1 1 
        8 36403 1 1 130 ARG HD2  H 60.452 38.571 54.077 1.00 . A A . 128 ARG HD2  1 1 
        8 36404 1 1 130 ARG HD3  H 62.003 38.133 54.792 1.00 . A A . 128 ARG HD3  1 1 
        8 36405 1 1 130 ARG HE   H 60.388 35.783 54.365 1.00 . A A . 128 ARG HE   1 1 
        8 36406 1 1 130 ARG HG2  H 60.544 38.601 56.624 1.00 . A A . 128 ARG HG2  1 1 
        8 36407 1 1 130 ARG HG3  H 60.686 36.847 56.550 1.00 . A A . 128 ARG HG3  1 1 
        8 36408 1 1 130 ARG HH11 H 62.307 38.191 52.815 1.00 . A A . 128 ARG HH11 1 1 
        8 36409 1 1 130 ARG HH12 H 62.780 37.160 51.504 1.00 . A A . 128 ARG HH12 1 1 
        8 36410 1 1 130 ARG HH21 H 60.992 34.424 52.665 1.00 . A A . 128 ARG HH21 1 1 
        8 36411 1 1 130 ARG HH22 H 62.037 35.024 51.423 1.00 . A A . 128 ARG HH22 1 1 
        8 36412 1 1 130 ARG N    N 57.627 36.472 57.702 1.00 . A A . 128 ARG N    1 1 
        8 36413 1 1 130 ARG NE   N 60.917 36.513 53.981 1.00 . A A . 128 ARG NE   1 1 
        8 36414 1 1 130 ARG NH1  N 62.276 37.301 52.357 1.00 . A A . 128 ARG NH1  1 1 
        8 36415 1 1 130 ARG NH2  N 61.531 35.169 52.273 1.00 . A A . 128 ARG NH2  1 1 
        8 36416 1 1 130 ARG O    O 57.044 39.882 56.712 1.00 . A A . 128 ARG O    1 1 
        8 36417 1 1 131 PHE C    C 53.468 38.591 58.219 1.00 . A A . 129 PHE C    1 1 
        8 36418 1 1 131 PHE CA   C 54.536 39.148 57.300 1.00 . A A . 129 PHE CA   1 1 
        8 36419 1 1 131 PHE CB   C 54.000 39.196 55.866 1.00 . A A . 129 PHE CB   1 1 
        8 36420 1 1 131 PHE CD1  C 51.598 39.722 56.398 1.00 . A A . 129 PHE CD1  1 1 
        8 36421 1 1 131 PHE CD2  C 52.907 41.391 55.234 1.00 . A A . 129 PHE CD2  1 1 
        8 36422 1 1 131 PHE CE1  C 50.496 40.575 56.391 1.00 . A A . 129 PHE CE1  1 1 
        8 36423 1 1 131 PHE CE2  C 51.798 42.245 55.221 1.00 . A A . 129 PHE CE2  1 1 
        8 36424 1 1 131 PHE CG   C 52.806 40.125 55.824 1.00 . A A . 129 PHE CG   1 1 
        8 36425 1 1 131 PHE CZ   C 50.594 41.834 55.803 1.00 . A A . 129 PHE CZ   1 1 
        8 36426 1 1 131 PHE H    H 55.633 37.349 57.715 1.00 . A A . 129 PHE H    1 1 
        8 36427 1 1 131 PHE HA   H 54.794 40.141 57.618 1.00 . A A . 129 PHE HA   1 1 
        8 36428 1 1 131 PHE HB2  H 54.769 39.560 55.201 1.00 . A A . 129 PHE HB2  1 1 
        8 36429 1 1 131 PHE HB3  H 53.695 38.208 55.560 1.00 . A A . 129 PHE HB3  1 1 
        8 36430 1 1 131 PHE HD1  H 51.517 38.755 56.847 1.00 . A A . 129 PHE HD1  1 1 
        8 36431 1 1 131 PHE HD2  H 53.834 41.707 54.787 1.00 . A A . 129 PHE HD2  1 1 
        8 36432 1 1 131 PHE HE1  H 49.566 40.257 56.835 1.00 . A A . 129 PHE HE1  1 1 
        8 36433 1 1 131 PHE HE2  H 51.873 43.221 54.762 1.00 . A A . 129 PHE HE2  1 1 
        8 36434 1 1 131 PHE HZ   H 49.742 42.487 55.806 1.00 . A A . 129 PHE HZ   1 1 
        8 36435 1 1 131 PHE N    N 55.729 38.273 57.396 1.00 . A A . 129 PHE N    1 1 
        8 36436 1 1 131 PHE O    O 52.944 37.519 57.992 1.00 . A A . 129 PHE O    1 1 
        8 36437 1 1 132 GLN C    C 51.175 39.893 60.638 1.00 . A A . 130 GLN C    1 1 
        8 36438 1 1 132 GLN CA   C 52.096 38.772 60.190 1.00 . A A . 130 GLN CA   1 1 
        8 36439 1 1 132 GLN CB   C 52.760 38.176 61.429 1.00 . A A . 130 GLN CB   1 1 
        8 36440 1 1 132 GLN CD   C 54.311 36.413 62.277 1.00 . A A . 130 GLN CD   1 1 
        8 36441 1 1 132 GLN CG   C 53.569 36.939 61.047 1.00 . A A . 130 GLN CG   1 1 
        8 36442 1 1 132 GLN H    H 53.578 40.161 59.434 1.00 . A A . 130 GLN H    1 1 
        8 36443 1 1 132 GLN HA   H 51.512 38.007 59.692 1.00 . A A . 130 GLN HA   1 1 
        8 36444 1 1 132 GLN HB2  H 53.415 38.911 61.873 1.00 . A A . 130 GLN HB2  1 1 
        8 36445 1 1 132 GLN HB3  H 51.996 37.896 62.139 1.00 . A A . 130 GLN HB3  1 1 
        8 36446 1 1 132 GLN HE21 H 54.967 34.780 61.356 1.00 . A A . 130 GLN HE21 1 1 
        8 36447 1 1 132 GLN HE22 H 55.437 34.935 62.979 1.00 . A A . 130 GLN HE22 1 1 
        8 36448 1 1 132 GLN HG2  H 52.899 36.176 60.677 1.00 . A A . 130 GLN HG2  1 1 
        8 36449 1 1 132 GLN HG3  H 54.284 37.201 60.281 1.00 . A A . 130 GLN HG3  1 1 
        8 36450 1 1 132 GLN N    N 53.139 39.296 59.260 1.00 . A A . 130 GLN N    1 1 
        8 36451 1 1 132 GLN NE2  N 54.958 35.282 62.198 1.00 . A A . 130 GLN NE2  1 1 
        8 36452 1 1 132 GLN O    O 51.599 41.001 60.897 1.00 . A A . 130 GLN O    1 1 
        8 36453 1 1 132 GLN OE1  O 54.301 37.035 63.319 1.00 . A A . 130 GLN OE1  1 1 
        8 36454 1 1 133 VAL C    C 48.733 40.395 62.762 1.00 . A A . 131 VAL C    1 1 
        8 36455 1 1 133 VAL CA   C 48.952 40.622 61.266 1.00 . A A . 131 VAL CA   1 1 
        8 36456 1 1 133 VAL CB   C 47.617 40.483 60.536 1.00 . A A . 131 VAL CB   1 1 
        8 36457 1 1 133 VAL CG1  C 46.735 41.689 60.864 1.00 . A A . 131 VAL CG1  1 1 
        8 36458 1 1 133 VAL CG2  C 47.859 40.420 59.027 1.00 . A A . 131 VAL CG2  1 1 
        8 36459 1 1 133 VAL H    H 49.606 38.681 60.597 1.00 . A A . 131 VAL H    1 1 
        8 36460 1 1 133 VAL HA   H 49.355 41.611 61.105 1.00 . A A . 131 VAL HA   1 1 
        8 36461 1 1 133 VAL HB   H 47.123 39.578 60.863 1.00 . A A . 131 VAL HB   1 1 
        8 36462 1 1 133 VAL HG11 H 47.063 42.543 60.288 1.00 . A A . 131 VAL HG11 1 1 
        8 36463 1 1 133 VAL HG12 H 46.814 41.917 61.918 1.00 . A A . 131 VAL HG12 1 1 
        8 36464 1 1 133 VAL HG13 H 45.708 41.463 60.620 1.00 . A A . 131 VAL HG13 1 1 
        8 36465 1 1 133 VAL HG21 H 48.279 41.356 58.690 1.00 . A A . 131 VAL HG21 1 1 
        8 36466 1 1 133 VAL HG22 H 46.920 40.242 58.520 1.00 . A A . 131 VAL HG22 1 1 
        8 36467 1 1 133 VAL HG23 H 48.544 39.615 58.806 1.00 . A A . 131 VAL HG23 1 1 
        8 36468 1 1 133 VAL N    N 49.916 39.595 60.778 1.00 . A A . 131 VAL N    1 1 
        8 36469 1 1 133 VAL O    O 47.979 39.533 63.166 1.00 . A A . 131 VAL O    1 1 
        8 36470 1 1 134 TRP C    C 48.209 41.942 65.595 1.00 . A A . 132 TRP C    1 1 
        8 36471 1 1 134 TRP CA   C 49.260 40.969 65.062 1.00 . A A . 132 TRP CA   1 1 
        8 36472 1 1 134 TRP CB   C 50.590 41.267 65.758 1.00 . A A . 132 TRP CB   1 1 
        8 36473 1 1 134 TRP CD1  C 51.673 39.500 64.276 1.00 . A A . 132 TRP CD1  1 1 
        8 36474 1 1 134 TRP CD2  C 52.774 39.830 66.214 1.00 . A A . 132 TRP CD2  1 1 
        8 36475 1 1 134 TRP CE2  C 53.496 38.845 65.492 1.00 . A A . 132 TRP CE2  1 1 
        8 36476 1 1 134 TRP CE3  C 53.265 40.219 67.480 1.00 . A A . 132 TRP CE3  1 1 
        8 36477 1 1 134 TRP CG   C 51.623 40.235 65.419 1.00 . A A . 132 TRP CG   1 1 
        8 36478 1 1 134 TRP CH2  C 55.127 38.670 67.250 1.00 . A A . 132 TRP CH2  1 1 
        8 36479 1 1 134 TRP CZ2  C 54.656 38.273 66.004 1.00 . A A . 132 TRP CZ2  1 1 
        8 36480 1 1 134 TRP CZ3  C 54.435 39.638 67.989 1.00 . A A . 132 TRP CZ3  1 1 
        8 36481 1 1 134 TRP H    H 50.017 41.827 63.234 1.00 . A A . 132 TRP H    1 1 
        8 36482 1 1 134 TRP HA   H 48.959 39.955 65.278 1.00 . A A . 132 TRP HA   1 1 
        8 36483 1 1 134 TRP HB2  H 50.944 42.235 65.442 1.00 . A A . 132 TRP HB2  1 1 
        8 36484 1 1 134 TRP HB3  H 50.435 41.278 66.827 1.00 . A A . 132 TRP HB3  1 1 
        8 36485 1 1 134 TRP HD1  H 50.967 39.548 63.466 1.00 . A A . 132 TRP HD1  1 1 
        8 36486 1 1 134 TRP HE1  H 53.055 38.044 63.613 1.00 . A A . 132 TRP HE1  1 1 
        8 36487 1 1 134 TRP HE3  H 52.734 40.964 68.070 1.00 . A A . 132 TRP HE3  1 1 
        8 36488 1 1 134 TRP HH2  H 56.027 38.230 67.641 1.00 . A A . 132 TRP HH2  1 1 
        8 36489 1 1 134 TRP HZ2  H 55.193 37.529 65.440 1.00 . A A . 132 TRP HZ2  1 1 
        8 36490 1 1 134 TRP HZ3  H 54.807 39.943 68.950 1.00 . A A . 132 TRP HZ3  1 1 
        8 36491 1 1 134 TRP N    N 49.405 41.150 63.587 1.00 . A A . 132 TRP N    1 1 
        8 36492 1 1 134 TRP NE1  N 52.785 38.677 64.321 1.00 . A A . 132 TRP NE1  1 1 
        8 36493 1 1 134 TRP O    O 48.058 43.041 65.097 1.00 . A A . 132 TRP O    1 1 
        8 36494 1 1 135 ASP C    C 47.022 43.111 68.437 1.00 . A A . 133 ASP C    1 1 
        8 36495 1 1 135 ASP CA   C 46.447 42.462 67.183 1.00 . A A . 133 ASP CA   1 1 
        8 36496 1 1 135 ASP CB   C 45.203 41.649 67.549 1.00 . A A . 133 ASP CB   1 1 
        8 36497 1 1 135 ASP CG   C 44.660 40.953 66.299 1.00 . A A . 133 ASP CG   1 1 
        8 36498 1 1 135 ASP H    H 47.617 40.665 67.006 1.00 . A A . 133 ASP H    1 1 
        8 36499 1 1 135 ASP HA   H 46.185 43.225 66.463 1.00 . A A . 133 ASP HA   1 1 
        8 36500 1 1 135 ASP HB2  H 45.465 40.908 68.291 1.00 . A A . 133 ASP HB2  1 1 
        8 36501 1 1 135 ASP HB3  H 44.447 42.307 67.949 1.00 . A A . 133 ASP HB3  1 1 
        8 36502 1 1 135 ASP N    N 47.486 41.553 66.609 1.00 . A A . 133 ASP N    1 1 
        8 36503 1 1 135 ASP O    O 47.868 42.541 69.095 1.00 . A A . 133 ASP O    1 1 
        8 36504 1 1 135 ASP OD1  O 44.570 41.606 65.274 1.00 . A A . 133 ASP OD1  1 1 
        8 36505 1 1 135 ASP OD2  O 44.345 39.778 66.390 1.00 . A A . 133 ASP OD2  1 1 
        8 36506 1 1 136 TYR C    C 46.439 46.217 70.366 1.00 . A A . 134 TYR C    1 1 
        8 36507 1 1 136 TYR CA   C 47.189 44.941 69.988 1.00 . A A . 134 TYR CA   1 1 
        8 36508 1 1 136 TYR CB   C 48.638 45.314 69.678 1.00 . A A . 134 TYR CB   1 1 
        8 36509 1 1 136 TYR CD1  C 48.306 46.708 67.607 1.00 . A A . 134 TYR CD1  1 1 
        8 36510 1 1 136 TYR CD2  C 49.055 47.791 69.640 1.00 . A A . 134 TYR CD2  1 1 
        8 36511 1 1 136 TYR CE1  C 48.331 47.938 66.943 1.00 . A A . 134 TYR CE1  1 1 
        8 36512 1 1 136 TYR CE2  C 49.081 49.020 68.978 1.00 . A A . 134 TYR CE2  1 1 
        8 36513 1 1 136 TYR CG   C 48.669 46.636 68.955 1.00 . A A . 134 TYR CG   1 1 
        8 36514 1 1 136 TYR CZ   C 48.719 49.096 67.627 1.00 . A A . 134 TYR CZ   1 1 
        8 36515 1 1 136 TYR H    H 45.933 44.769 68.237 1.00 . A A . 134 TYR H    1 1 
        8 36516 1 1 136 TYR HA   H 47.168 44.248 70.813 1.00 . A A . 134 TYR HA   1 1 
        8 36517 1 1 136 TYR HB2  H 49.197 45.397 70.598 1.00 . A A . 134 TYR HB2  1 1 
        8 36518 1 1 136 TYR HB3  H 49.075 44.554 69.052 1.00 . A A . 134 TYR HB3  1 1 
        8 36519 1 1 136 TYR HD1  H 48.008 45.813 67.078 1.00 . A A . 134 TYR HD1  1 1 
        8 36520 1 1 136 TYR HD2  H 49.332 47.731 70.681 1.00 . A A . 134 TYR HD2  1 1 
        8 36521 1 1 136 TYR HE1  H 48.053 47.992 65.903 1.00 . A A . 134 TYR HE1  1 1 
        8 36522 1 1 136 TYR HE2  H 49.381 49.910 69.508 1.00 . A A . 134 TYR HE2  1 1 
        8 36523 1 1 136 TYR HH   H 48.833 51.003 67.632 1.00 . A A . 134 TYR HH   1 1 
        8 36524 1 1 136 TYR N    N 46.604 44.301 68.777 1.00 . A A . 134 TYR N    1 1 
        8 36525 1 1 136 TYR O    O 45.534 46.659 69.688 1.00 . A A . 134 TYR O    1 1 
        8 36526 1 1 136 TYR OH   O 48.744 50.310 66.972 1.00 . A A . 134 TYR OH   1 1 
        8 36527 1 1 137 ALA C    C 47.373 48.963 72.462 1.00 . A A . 135 ALA C    1 1 
        8 36528 1 1 137 ALA CA   C 46.240 48.092 71.910 1.00 . A A . 135 ALA CA   1 1 
        8 36529 1 1 137 ALA CB   C 45.220 47.802 73.015 1.00 . A A . 135 ALA CB   1 1 
        8 36530 1 1 137 ALA H    H 47.594 46.439 71.962 1.00 . A A . 135 ALA H    1 1 
        8 36531 1 1 137 ALA HA   H 45.758 48.593 71.083 1.00 . A A . 135 ALA HA   1 1 
        8 36532 1 1 137 ALA HB1  H 44.962 48.722 73.518 1.00 . A A . 135 ALA HB1  1 1 
        8 36533 1 1 137 ALA HB2  H 45.648 47.110 73.726 1.00 . A A . 135 ALA HB2  1 1 
        8 36534 1 1 137 ALA HB3  H 44.332 47.367 72.581 1.00 . A A . 135 ALA HB3  1 1 
        8 36535 1 1 137 ALA N    N 46.853 46.820 71.447 1.00 . A A . 135 ALA N    1 1 
        8 36536 1 1 137 ALA O    O 48.337 48.455 72.990 1.00 . A A . 135 ALA O    1 1 
        8 36537 1 1 138 GLU C    C 48.926 50.607 74.173 1.00 . A A . 136 GLU C    1 1 
        8 36538 1 1 138 GLU CA   C 48.394 51.133 72.830 1.00 . A A . 136 GLU CA   1 1 
        8 36539 1 1 138 GLU CB   C 47.863 52.556 73.019 1.00 . A A . 136 GLU CB   1 1 
        8 36540 1 1 138 GLU CD   C 46.736 54.459 71.855 1.00 . A A . 136 GLU CD   1 1 
        8 36541 1 1 138 GLU CG   C 47.054 52.964 71.786 1.00 . A A . 136 GLU CG   1 1 
        8 36542 1 1 138 GLU H    H 46.522 50.659 71.871 1.00 . A A . 136 GLU H    1 1 
        8 36543 1 1 138 GLU HA   H 49.197 51.145 72.109 1.00 . A A . 136 GLU HA   1 1 
        8 36544 1 1 138 GLU HB2  H 47.231 52.592 73.895 1.00 . A A . 136 GLU HB2  1 1 
        8 36545 1 1 138 GLU HB3  H 48.692 53.236 73.144 1.00 . A A . 136 GLU HB3  1 1 
        8 36546 1 1 138 GLU HG2  H 47.626 52.757 70.894 1.00 . A A . 136 GLU HG2  1 1 
        8 36547 1 1 138 GLU HG3  H 46.131 52.405 71.760 1.00 . A A . 136 GLU HG3  1 1 
        8 36548 1 1 138 GLU N    N 47.292 50.259 72.326 1.00 . A A . 136 GLU N    1 1 
        8 36549 1 1 138 GLU O    O 50.055 50.861 74.542 1.00 . A A . 136 GLU O    1 1 
        8 36550 1 1 138 GLU OE1  O 47.011 55.057 72.884 1.00 . A A . 136 GLU OE1  1 1 
        8 36551 1 1 138 GLU OE2  O 46.224 54.982 70.880 1.00 . A A . 136 GLU OE2  1 1 
        8 36552 1 1 139 GLY C    C 49.307 48.032 76.085 1.00 . A A . 137 GLY C    1 1 
        8 36553 1 1 139 GLY CA   C 48.581 49.377 76.239 1.00 . A A . 137 GLY CA   1 1 
        8 36554 1 1 139 GLY H    H 47.205 49.718 74.609 1.00 . A A . 137 GLY H    1 1 
        8 36555 1 1 139 GLY HA2  H 49.254 50.094 76.686 1.00 . A A . 137 GLY HA2  1 1 
        8 36556 1 1 139 GLY HA3  H 47.725 49.244 76.884 1.00 . A A . 137 GLY HA3  1 1 
        8 36557 1 1 139 GLY N    N 48.120 49.895 74.914 1.00 . A A . 137 GLY N    1 1 
        8 36558 1 1 139 GLY O    O 49.785 47.472 77.051 1.00 . A A . 137 GLY O    1 1 
        8 36559 1 1 140 GLU C    C 50.996 46.232 73.480 1.00 . A A . 138 GLU C    1 1 
        8 36560 1 1 140 GLU CA   C 50.083 46.184 74.709 1.00 . A A . 138 GLU CA   1 1 
        8 36561 1 1 140 GLU CB   C 49.039 45.083 74.506 1.00 . A A . 138 GLU CB   1 1 
        8 36562 1 1 140 GLU CD   C 48.567 45.076 76.960 1.00 . A A . 138 GLU CD   1 1 
        8 36563 1 1 140 GLU CG   C 47.946 45.211 75.568 1.00 . A A . 138 GLU CG   1 1 
        8 36564 1 1 140 GLU H    H 48.994 47.955 74.124 1.00 . A A . 138 GLU H    1 1 
        8 36565 1 1 140 GLU HA   H 50.674 45.958 75.584 1.00 . A A . 138 GLU HA   1 1 
        8 36566 1 1 140 GLU HB2  H 48.600 45.178 73.523 1.00 . A A . 138 GLU HB2  1 1 
        8 36567 1 1 140 GLU HB3  H 49.513 44.118 74.597 1.00 . A A . 138 GLU HB3  1 1 
        8 36568 1 1 140 GLU HG2  H 47.467 46.175 75.476 1.00 . A A . 138 GLU HG2  1 1 
        8 36569 1 1 140 GLU HG3  H 47.213 44.431 75.425 1.00 . A A . 138 GLU HG3  1 1 
        8 36570 1 1 140 GLU N    N 49.391 47.500 74.892 1.00 . A A . 138 GLU N    1 1 
        8 36571 1 1 140 GLU O    O 51.646 45.261 73.141 1.00 . A A . 138 GLU O    1 1 
        8 36572 1 1 140 GLU OE1  O 49.616 44.463 77.062 1.00 . A A . 138 GLU OE1  1 1 
        8 36573 1 1 140 GLU OE2  O 47.984 45.591 77.900 1.00 . A A . 138 GLU OE2  1 1 
        8 36574 1 1 141 VAL C    C 53.337 47.018 72.002 1.00 . A A . 139 VAL C    1 1 
        8 36575 1 1 141 VAL CA   C 51.918 47.411 71.598 1.00 . A A . 139 VAL CA   1 1 
        8 36576 1 1 141 VAL CB   C 51.886 48.831 71.001 1.00 . A A . 139 VAL CB   1 1 
        8 36577 1 1 141 VAL CG1  C 52.944 49.727 71.655 1.00 . A A . 139 VAL CG1  1 1 
        8 36578 1 1 141 VAL CG2  C 52.152 48.749 69.496 1.00 . A A . 139 VAL CG2  1 1 
        8 36579 1 1 141 VAL H    H 50.516 48.112 73.081 1.00 . A A . 139 VAL H    1 1 
        8 36580 1 1 141 VAL HA   H 51.555 46.703 70.867 1.00 . A A . 139 VAL HA   1 1 
        8 36581 1 1 141 VAL HB   H 50.911 49.263 71.166 1.00 . A A . 139 VAL HB   1 1 
        8 36582 1 1 141 VAL HG11 H 52.814 49.719 72.726 1.00 . A A . 139 VAL HG11 1 1 
        8 36583 1 1 141 VAL HG12 H 52.831 50.737 71.290 1.00 . A A . 139 VAL HG12 1 1 
        8 36584 1 1 141 VAL HG13 H 53.931 49.366 71.408 1.00 . A A . 139 VAL HG13 1 1 
        8 36585 1 1 141 VAL HG21 H 51.890 49.690 69.035 1.00 . A A . 139 VAL HG21 1 1 
        8 36586 1 1 141 VAL HG22 H 51.555 47.957 69.066 1.00 . A A . 139 VAL HG22 1 1 
        8 36587 1 1 141 VAL HG23 H 53.198 48.543 69.327 1.00 . A A . 139 VAL HG23 1 1 
        8 36588 1 1 141 VAL N    N 51.050 47.342 72.801 1.00 . A A . 139 VAL N    1 1 
        8 36589 1 1 141 VAL O    O 53.989 46.215 71.353 1.00 . A A . 139 VAL O    1 1 
        8 36590 1 1 142 GLU C    C 55.297 45.712 73.646 1.00 . A A . 140 GLU C    1 1 
        8 36591 1 1 142 GLU CA   C 55.193 47.228 73.533 1.00 . A A . 140 GLU CA   1 1 
        8 36592 1 1 142 GLU CB   C 55.450 47.858 74.903 1.00 . A A . 140 GLU CB   1 1 
        8 36593 1 1 142 GLU CD   C 55.477 50.023 76.145 1.00 . A A . 140 GLU CD   1 1 
        8 36594 1 1 142 GLU CG   C 54.947 49.303 74.905 1.00 . A A . 140 GLU CG   1 1 
        8 36595 1 1 142 GLU H    H 53.288 48.219 73.588 1.00 . A A . 140 GLU H    1 1 
        8 36596 1 1 142 GLU HA   H 55.916 47.593 72.819 1.00 . A A . 140 GLU HA   1 1 
        8 36597 1 1 142 GLU HB2  H 54.930 47.293 75.663 1.00 . A A . 140 GLU HB2  1 1 
        8 36598 1 1 142 GLU HB3  H 56.510 47.849 75.109 1.00 . A A . 140 GLU HB3  1 1 
        8 36599 1 1 142 GLU HG2  H 55.295 49.807 74.015 1.00 . A A . 140 GLU HG2  1 1 
        8 36600 1 1 142 GLU HG3  H 53.869 49.307 74.923 1.00 . A A . 140 GLU HG3  1 1 
        8 36601 1 1 142 GLU N    N 53.821 47.572 73.078 1.00 . A A . 140 GLU N    1 1 
        8 36602 1 1 142 GLU O    O 56.336 45.129 73.407 1.00 . A A . 140 GLU O    1 1 
        8 36603 1 1 142 GLU OE1  O 56.123 49.375 76.954 1.00 . A A . 140 GLU OE1  1 1 
        8 36604 1 1 142 GLU OE2  O 55.229 51.212 76.267 1.00 . A A . 140 GLU OE2  1 1 
        8 36605 1 1 143 THR C    C 54.384 42.970 72.738 1.00 . A A . 141 THR C    1 1 
        8 36606 1 1 143 THR CA   C 54.252 43.588 74.128 1.00 . A A . 141 THR CA   1 1 
        8 36607 1 1 143 THR CB   C 52.966 43.091 74.787 1.00 . A A . 141 THR CB   1 1 
        8 36608 1 1 143 THR CG2  C 53.136 41.620 75.170 1.00 . A A . 141 THR CG2  1 1 
        8 36609 1 1 143 THR H    H 53.394 45.561 74.188 1.00 . A A . 141 THR H    1 1 
        8 36610 1 1 143 THR HA   H 55.099 43.298 74.732 1.00 . A A . 141 THR HA   1 1 
        8 36611 1 1 143 THR HB   H 52.144 43.188 74.096 1.00 . A A . 141 THR HB   1 1 
        8 36612 1 1 143 THR HG1  H 53.081 43.399 76.705 1.00 . A A . 141 THR HG1  1 1 
        8 36613 1 1 143 THR HG21 H 53.803 41.138 74.467 1.00 . A A . 141 THR HG21 1 1 
        8 36614 1 1 143 THR HG22 H 52.175 41.127 75.149 1.00 . A A . 141 THR HG22 1 1 
        8 36615 1 1 143 THR HG23 H 53.553 41.554 76.164 1.00 . A A . 141 THR HG23 1 1 
        8 36616 1 1 143 THR N    N 54.221 45.068 74.005 1.00 . A A . 141 THR N    1 1 
        8 36617 1 1 143 THR O    O 55.122 42.026 72.538 1.00 . A A . 141 THR O    1 1 
        8 36618 1 1 143 THR OG1  O 52.704 43.861 75.952 1.00 . A A . 141 THR OG1  1 1 
        8 36619 1 1 144 MET C    C 55.275 42.912 70.046 1.00 . A A . 142 MET C    1 1 
        8 36620 1 1 144 MET CA   C 53.805 42.942 70.397 1.00 . A A . 142 MET CA   1 1 
        8 36621 1 1 144 MET CB   C 53.086 43.850 69.405 1.00 . A A . 142 MET CB   1 1 
        8 36622 1 1 144 MET CE   C 49.791 42.485 71.018 1.00 . A A . 142 MET CE   1 1 
        8 36623 1 1 144 MET CG   C 51.643 44.046 69.845 1.00 . A A . 142 MET CG   1 1 
        8 36624 1 1 144 MET H    H 53.109 44.269 71.932 1.00 . A A . 142 MET H    1 1 
        8 36625 1 1 144 MET HA   H 53.390 41.945 70.361 1.00 . A A . 142 MET HA   1 1 
        8 36626 1 1 144 MET HB2  H 53.585 44.809 69.368 1.00 . A A . 142 MET HB2  1 1 
        8 36627 1 1 144 MET HB3  H 53.105 43.398 68.427 1.00 . A A . 142 MET HB3  1 1 
        8 36628 1 1 144 MET HE1  H 50.458 42.177 71.808 1.00 . A A . 142 MET HE1  1 1 
        8 36629 1 1 144 MET HE2  H 48.983 41.781 70.934 1.00 . A A . 142 MET HE2  1 1 
        8 36630 1 1 144 MET HE3  H 49.393 43.465 71.237 1.00 . A A . 142 MET HE3  1 1 
        8 36631 1 1 144 MET HG2  H 51.613 44.233 70.908 1.00 . A A . 142 MET HG2  1 1 
        8 36632 1 1 144 MET HG3  H 51.218 44.887 69.323 1.00 . A A . 142 MET HG3  1 1 
        8 36633 1 1 144 MET N    N 53.689 43.501 71.765 1.00 . A A . 142 MET N    1 1 
        8 36634 1 1 144 MET O    O 55.820 41.902 69.648 1.00 . A A . 142 MET O    1 1 
        8 36635 1 1 144 MET SD   S 50.701 42.551 69.462 1.00 . A A . 142 MET SD   1 1 
        8 36636 1 1 145 LEU C    C 58.109 43.113 70.827 1.00 . A A . 143 LEU C    1 1 
        8 36637 1 1 145 LEU CA   C 57.373 44.080 69.901 1.00 . A A . 143 LEU CA   1 1 
        8 36638 1 1 145 LEU CB   C 57.870 45.509 70.139 1.00 . A A . 143 LEU CB   1 1 
        8 36639 1 1 145 LEU CD1  C 57.401 47.929 69.715 1.00 . A A . 143 LEU CD1  1 1 
        8 36640 1 1 145 LEU CD2  C 57.129 46.260 67.869 1.00 . A A . 143 LEU CD2  1 1 
        8 36641 1 1 145 LEU CG   C 56.981 46.495 69.376 1.00 . A A . 143 LEU CG   1 1 
        8 36642 1 1 145 LEU H    H 55.468 44.833 70.534 1.00 . A A . 143 LEU H    1 1 
        8 36643 1 1 145 LEU HA   H 57.541 43.802 68.871 1.00 . A A . 143 LEU HA   1 1 
        8 36644 1 1 145 LEU HB2  H 57.830 45.731 71.196 1.00 . A A . 143 LEU HB2  1 1 
        8 36645 1 1 145 LEU HB3  H 58.884 45.603 69.791 1.00 . A A . 143 LEU HB3  1 1 
        8 36646 1 1 145 LEU HD11 H 56.984 48.208 70.671 1.00 . A A . 143 LEU HD11 1 1 
        8 36647 1 1 145 LEU HD12 H 57.034 48.601 68.954 1.00 . A A . 143 LEU HD12 1 1 
        8 36648 1 1 145 LEU HD13 H 58.477 47.990 69.762 1.00 . A A . 143 LEU HD13 1 1 
        8 36649 1 1 145 LEU HD21 H 56.832 47.150 67.333 1.00 . A A . 143 LEU HD21 1 1 
        8 36650 1 1 145 LEU HD22 H 56.499 45.434 67.570 1.00 . A A . 143 LEU HD22 1 1 
        8 36651 1 1 145 LEU HD23 H 58.158 46.027 67.637 1.00 . A A . 143 LEU HD23 1 1 
        8 36652 1 1 145 LEU HG   H 55.951 46.346 69.666 1.00 . A A . 143 LEU HG   1 1 
        8 36653 1 1 145 LEU N    N 55.926 44.023 70.207 1.00 . A A . 143 LEU N    1 1 
        8 36654 1 1 145 LEU O    O 59.107 42.531 70.468 1.00 . A A . 143 LEU O    1 1 
        8 36655 1 1 146 ASP C    C 58.208 40.578 72.489 1.00 . A A . 144 ASP C    1 1 
        8 36656 1 1 146 ASP CA   C 58.282 42.023 72.985 1.00 . A A . 144 ASP CA   1 1 
        8 36657 1 1 146 ASP CB   C 57.595 42.130 74.347 1.00 . A A . 144 ASP CB   1 1 
        8 36658 1 1 146 ASP CG   C 58.487 41.500 75.419 1.00 . A A . 144 ASP CG   1 1 
        8 36659 1 1 146 ASP H    H 56.809 43.420 72.293 1.00 . A A . 144 ASP H    1 1 
        8 36660 1 1 146 ASP HA   H 59.319 42.310 73.089 1.00 . A A . 144 ASP HA   1 1 
        8 36661 1 1 146 ASP HB2  H 57.424 43.170 74.584 1.00 . A A . 144 ASP HB2  1 1 
        8 36662 1 1 146 ASP HB3  H 56.651 41.607 74.315 1.00 . A A . 144 ASP HB3  1 1 
        8 36663 1 1 146 ASP N    N 57.617 42.940 72.024 1.00 . A A . 144 ASP N    1 1 
        8 36664 1 1 146 ASP O    O 59.174 39.848 72.559 1.00 . A A . 144 ASP O    1 1 
        8 36665 1 1 146 ASP OD1  O 59.552 41.022 75.068 1.00 . A A . 144 ASP OD1  1 1 
        8 36666 1 1 146 ASP OD2  O 58.090 41.510 76.572 1.00 . A A . 144 ASP OD2  1 1 
        8 36667 1 1 147 ARG C    C 57.792 38.584 70.228 1.00 . A A . 145 ARG C    1 1 
        8 36668 1 1 147 ARG CA   C 56.999 38.725 71.528 1.00 . A A . 145 ARG CA   1 1 
        8 36669 1 1 147 ARG CB   C 55.533 38.346 71.299 1.00 . A A . 145 ARG CB   1 1 
        8 36670 1 1 147 ARG CD   C 53.373 37.895 72.475 1.00 . A A . 145 ARG CD   1 1 
        8 36671 1 1 147 ARG CG   C 54.896 37.926 72.627 1.00 . A A . 145 ARG CG   1 1 
        8 36672 1 1 147 ARG CZ   C 52.958 35.567 71.950 1.00 . A A . 145 ARG CZ   1 1 
        8 36673 1 1 147 ARG H    H 56.285 40.728 71.945 1.00 . A A . 145 ARG H    1 1 
        8 36674 1 1 147 ARG HA   H 57.427 38.076 72.278 1.00 . A A . 145 ARG HA   1 1 
        8 36675 1 1 147 ARG HB2  H 55.002 39.197 70.905 1.00 . A A . 145 ARG HB2  1 1 
        8 36676 1 1 147 ARG HB3  H 55.474 37.526 70.599 1.00 . A A . 145 ARG HB3  1 1 
        8 36677 1 1 147 ARG HD2  H 52.919 37.716 73.438 1.00 . A A . 145 ARG HD2  1 1 
        8 36678 1 1 147 ARG HD3  H 53.029 38.843 72.087 1.00 . A A . 145 ARG HD3  1 1 
        8 36679 1 1 147 ARG HE   H 52.760 37.015 70.607 1.00 . A A . 145 ARG HE   1 1 
        8 36680 1 1 147 ARG HG2  H 55.251 36.944 72.901 1.00 . A A . 145 ARG HG2  1 1 
        8 36681 1 1 147 ARG HG3  H 55.164 38.635 73.395 1.00 . A A . 145 ARG HG3  1 1 
        8 36682 1 1 147 ARG HH11 H 53.521 36.018 73.818 1.00 . A A . 145 ARG HH11 1 1 
        8 36683 1 1 147 ARG HH12 H 53.237 34.338 73.506 1.00 . A A . 145 ARG HH12 1 1 
        8 36684 1 1 147 ARG HH21 H 52.386 34.828 70.180 1.00 . A A . 145 ARG HH21 1 1 
        8 36685 1 1 147 ARG HH22 H 52.598 33.664 71.445 1.00 . A A . 145 ARG HH22 1 1 
        8 36686 1 1 147 ARG N    N 57.077 40.139 71.998 1.00 . A A . 145 ARG N    1 1 
        8 36687 1 1 147 ARG NE   N 52.989 36.803 71.536 1.00 . A A . 145 ARG NE   1 1 
        8 36688 1 1 147 ARG NH1  N 53.263 35.286 73.187 1.00 . A A . 145 ARG NH1  1 1 
        8 36689 1 1 147 ARG NH2  N 52.621 34.611 71.127 1.00 . A A . 145 ARG NH2  1 1 
        8 36690 1 1 147 ARG O    O 58.595 37.682 70.065 1.00 . A A . 145 ARG O    1 1 
        8 36691 1 1 148 TYR C    C 59.806 39.519 68.248 1.00 . A A . 146 TYR C    1 1 
        8 36692 1 1 148 TYR CA   C 58.305 39.410 68.018 1.00 . A A . 146 TYR CA   1 1 
        8 36693 1 1 148 TYR CB   C 57.860 40.575 67.144 1.00 . A A . 146 TYR CB   1 1 
        8 36694 1 1 148 TYR CD1  C 59.808 40.879 65.597 1.00 . A A . 146 TYR CD1  1 1 
        8 36695 1 1 148 TYR CD2  C 57.791 39.834 64.757 1.00 . A A . 146 TYR CD2  1 1 
        8 36696 1 1 148 TYR CE1  C 60.410 40.733 64.345 1.00 . A A . 146 TYR CE1  1 1 
        8 36697 1 1 148 TYR CE2  C 58.385 39.684 63.507 1.00 . A A . 146 TYR CE2  1 1 
        8 36698 1 1 148 TYR CG   C 58.500 40.430 65.798 1.00 . A A . 146 TYR CG   1 1 
        8 36699 1 1 148 TYR CZ   C 59.697 40.135 63.294 1.00 . A A . 146 TYR CZ   1 1 
        8 36700 1 1 148 TYR H    H 56.932 40.191 69.460 1.00 . A A . 146 TYR H    1 1 
        8 36701 1 1 148 TYR HA   H 58.087 38.481 67.517 1.00 . A A . 146 TYR HA   1 1 
        8 36702 1 1 148 TYR HB2  H 56.786 40.566 67.041 1.00 . A A . 146 TYR HB2  1 1 
        8 36703 1 1 148 TYR HB3  H 58.174 41.506 67.594 1.00 . A A . 146 TYR HB3  1 1 
        8 36704 1 1 148 TYR HD1  H 60.353 41.336 66.409 1.00 . A A . 146 TYR HD1  1 1 
        8 36705 1 1 148 TYR HD2  H 56.782 39.489 64.921 1.00 . A A . 146 TYR HD2  1 1 
        8 36706 1 1 148 TYR HE1  H 61.423 41.083 64.191 1.00 . A A . 146 TYR HE1  1 1 
        8 36707 1 1 148 TYR HE2  H 57.832 39.220 62.708 1.00 . A A . 146 TYR HE2  1 1 
        8 36708 1 1 148 TYR HH   H 60.372 39.046 61.877 1.00 . A A . 146 TYR HH   1 1 
        8 36709 1 1 148 TYR N    N 57.577 39.474 69.306 1.00 . A A . 146 TYR N    1 1 
        8 36710 1 1 148 TYR O    O 60.581 38.748 67.719 1.00 . A A . 146 TYR O    1 1 
        8 36711 1 1 148 TYR OH   O 60.287 39.987 62.056 1.00 . A A . 146 TYR OH   1 1 
        8 36712 1 1 149 PHE C    C 62.204 39.511 70.129 1.00 . A A . 147 PHE C    1 1 
        8 36713 1 1 149 PHE CA   C 61.690 40.636 69.240 1.00 . A A . 147 PHE CA   1 1 
        8 36714 1 1 149 PHE CB   C 61.989 41.992 69.882 1.00 . A A . 147 PHE CB   1 1 
        8 36715 1 1 149 PHE CD1  C 62.920 42.954 67.735 1.00 . A A . 147 PHE CD1  1 1 
        8 36716 1 1 149 PHE CD2  C 61.138 44.140 68.870 1.00 . A A . 147 PHE CD2  1 1 
        8 36717 1 1 149 PHE CE1  C 62.936 43.933 66.736 1.00 . A A . 147 PHE CE1  1 1 
        8 36718 1 1 149 PHE CE2  C 61.152 45.118 67.870 1.00 . A A . 147 PHE CE2  1 1 
        8 36719 1 1 149 PHE CG   C 62.019 43.057 68.805 1.00 . A A . 147 PHE CG   1 1 
        8 36720 1 1 149 PHE CZ   C 62.051 45.015 66.804 1.00 . A A . 147 PHE CZ   1 1 
        8 36721 1 1 149 PHE H    H 59.589 41.106 69.420 1.00 . A A . 147 PHE H    1 1 
        8 36722 1 1 149 PHE HA   H 62.191 40.576 68.288 1.00 . A A . 147 PHE HA   1 1 
        8 36723 1 1 149 PHE HB2  H 61.223 42.224 70.604 1.00 . A A . 147 PHE HB2  1 1 
        8 36724 1 1 149 PHE HB3  H 62.944 41.951 70.378 1.00 . A A . 147 PHE HB3  1 1 
        8 36725 1 1 149 PHE HD1  H 63.605 42.122 67.681 1.00 . A A . 147 PHE HD1  1 1 
        8 36726 1 1 149 PHE HD2  H 60.447 44.219 69.691 1.00 . A A . 147 PHE HD2  1 1 
        8 36727 1 1 149 PHE HE1  H 63.630 43.854 65.913 1.00 . A A . 147 PHE HE1  1 1 
        8 36728 1 1 149 PHE HE2  H 60.471 45.953 67.923 1.00 . A A . 147 PHE HE2  1 1 
        8 36729 1 1 149 PHE HZ   H 62.061 45.767 66.032 1.00 . A A . 147 PHE HZ   1 1 
        8 36730 1 1 149 PHE N    N 60.228 40.482 69.012 1.00 . A A . 147 PHE N    1 1 
        8 36731 1 1 149 PHE O    O 63.342 39.103 70.019 1.00 . A A . 147 PHE O    1 1 
        8 36732 1 1 150 GLU C    C 62.149 36.681 70.914 1.00 . A A . 148 GLU C    1 1 
        8 36733 1 1 150 GLU CA   C 61.871 37.863 71.835 1.00 . A A . 148 GLU CA   1 1 
        8 36734 1 1 150 GLU CB   C 60.822 37.498 72.889 1.00 . A A . 148 GLU CB   1 1 
        8 36735 1 1 150 GLU CD   C 59.765 38.272 75.021 1.00 . A A . 148 GLU CD   1 1 
        8 36736 1 1 150 GLU CG   C 60.974 38.426 74.098 1.00 . A A . 148 GLU CG   1 1 
        8 36737 1 1 150 GLU H    H 60.460 39.292 71.056 1.00 . A A . 148 GLU H    1 1 
        8 36738 1 1 150 GLU HA   H 62.794 38.162 72.315 1.00 . A A . 148 GLU HA   1 1 
        8 36739 1 1 150 GLU HB2  H 59.834 37.611 72.466 1.00 . A A . 148 GLU HB2  1 1 
        8 36740 1 1 150 GLU HB3  H 60.966 36.475 73.202 1.00 . A A . 148 GLU HB3  1 1 
        8 36741 1 1 150 GLU HG2  H 61.873 38.164 74.638 1.00 . A A . 148 GLU HG2  1 1 
        8 36742 1 1 150 GLU HG3  H 61.044 39.450 73.763 1.00 . A A . 148 GLU HG3  1 1 
        8 36743 1 1 150 GLU N    N 61.385 38.979 70.989 1.00 . A A . 148 GLU N    1 1 
        8 36744 1 1 150 GLU O    O 63.057 35.904 71.135 1.00 . A A . 148 GLU O    1 1 
        8 36745 1 1 150 GLU OE1  O 58.801 37.651 74.603 1.00 . A A . 148 GLU OE1  1 1 
        8 36746 1 1 150 GLU OE2  O 59.823 38.777 76.131 1.00 . A A . 148 GLU OE2  1 1 
        8 36747 1 1 151 ALA C    C 62.782 35.967 67.962 1.00 . A A . 149 ALA C    1 1 
        8 36748 1 1 151 ALA CA   C 61.661 35.486 68.870 1.00 . A A . 149 ALA CA   1 1 
        8 36749 1 1 151 ALA CB   C 60.408 35.242 68.019 1.00 . A A . 149 ALA CB   1 1 
        8 36750 1 1 151 ALA H    H 60.706 37.245 69.662 1.00 . A A . 149 ALA H    1 1 
        8 36751 1 1 151 ALA HA   H 61.953 34.581 69.383 1.00 . A A . 149 ALA HA   1 1 
        8 36752 1 1 151 ALA HB1  H 59.542 35.627 68.533 1.00 . A A . 149 ALA HB1  1 1 
        8 36753 1 1 151 ALA HB2  H 60.287 34.182 67.850 1.00 . A A . 149 ALA HB2  1 1 
        8 36754 1 1 151 ALA HB3  H 60.515 35.749 67.063 1.00 . A A . 149 ALA HB3  1 1 
        8 36755 1 1 151 ALA N    N 61.405 36.576 69.846 1.00 . A A . 149 ALA N    1 1 
        8 36756 1 1 151 ALA O    O 63.064 35.384 66.934 1.00 . A A . 149 ALA O    1 1 
        8 36757 1 1 152 TYR C    C 65.671 38.066 68.303 1.00 . A A . 150 TYR C    1 1 
        8 36758 1 1 152 TYR CA   C 64.456 37.641 67.466 1.00 . A A . 150 TYR CA   1 1 
        8 36759 1 1 152 TYR CB   C 63.866 38.856 66.738 1.00 . A A . 150 TYR CB   1 1 
        8 36760 1 1 152 TYR CD1  C 65.666 39.691 65.203 1.00 . A A . 150 TYR CD1  1 1 
        8 36761 1 1 152 TYR CD2  C 63.871 38.342 64.294 1.00 . A A . 150 TYR CD2  1 1 
        8 36762 1 1 152 TYR CE1  C 66.242 39.786 63.934 1.00 . A A . 150 TYR CE1  1 1 
        8 36763 1 1 152 TYR CE2  C 64.440 38.429 63.028 1.00 . A A . 150 TYR CE2  1 1 
        8 36764 1 1 152 TYR CG   C 64.483 38.969 65.377 1.00 . A A . 150 TYR CG   1 1 
        8 36765 1 1 152 TYR CZ   C 65.628 39.153 62.840 1.00 . A A . 150 TYR CZ   1 1 
        8 36766 1 1 152 TYR H    H 63.114 37.534 69.137 1.00 . A A . 150 TYR H    1 1 
        8 36767 1 1 152 TYR HA   H 64.768 36.908 66.737 1.00 . A A . 150 TYR HA   1 1 
        8 36768 1 1 152 TYR HB2  H 62.799 38.724 66.635 1.00 . A A . 150 TYR HB2  1 1 
        8 36769 1 1 152 TYR HB3  H 64.059 39.755 67.296 1.00 . A A . 150 TYR HB3  1 1 
        8 36770 1 1 152 TYR HD1  H 66.132 40.177 66.047 1.00 . A A . 150 TYR HD1  1 1 
        8 36771 1 1 152 TYR HD2  H 62.956 37.788 64.439 1.00 . A A . 150 TYR HD2  1 1 
        8 36772 1 1 152 TYR HE1  H 67.158 40.344 63.800 1.00 . A A . 150 TYR HE1  1 1 
        8 36773 1 1 152 TYR HE2  H 63.960 37.937 62.196 1.00 . A A . 150 TYR HE2  1 1 
        8 36774 1 1 152 TYR HH   H 65.491 39.151 60.937 1.00 . A A . 150 TYR HH   1 1 
        8 36775 1 1 152 TYR N    N 63.389 37.067 68.321 1.00 . A A . 150 TYR N    1 1 
        8 36776 1 1 152 TYR O    O 66.457 37.246 68.729 1.00 . A A . 150 TYR O    1 1 
        8 36777 1 1 152 TYR OH   O 66.193 39.241 61.584 1.00 . A A . 150 TYR OH   1 1 
        8 36778 1 1 153 LEU C    C 67.418 38.896 70.375 1.00 . A A . 151 LEU C    1 1 
        8 36779 1 1 153 LEU CA   C 66.988 39.882 69.287 1.00 . A A . 151 LEU CA   1 1 
        8 36780 1 1 153 LEU CB   C 66.589 41.221 69.914 1.00 . A A . 151 LEU CB   1 1 
        8 36781 1 1 153 LEU CD1  C 65.430 43.366 69.299 1.00 . A A . 151 LEU CD1  1 1 
        8 36782 1 1 153 LEU CD2  C 67.640 42.833 68.295 1.00 . A A . 151 LEU CD2  1 1 
        8 36783 1 1 153 LEU CG   C 66.322 42.236 68.790 1.00 . A A . 151 LEU CG   1 1 
        8 36784 1 1 153 LEU H    H 65.174 39.976 68.147 1.00 . A A . 151 LEU H    1 1 
        8 36785 1 1 153 LEU HA   H 67.813 40.050 68.613 1.00 . A A . 151 LEU HA   1 1 
        8 36786 1 1 153 LEU HB2  H 65.693 41.087 70.505 1.00 . A A . 151 LEU HB2  1 1 
        8 36787 1 1 153 LEU HB3  H 67.387 41.580 70.546 1.00 . A A . 151 LEU HB3  1 1 
        8 36788 1 1 153 LEU HD11 H 65.972 43.956 70.024 1.00 . A A . 151 LEU HD11 1 1 
        8 36789 1 1 153 LEU HD12 H 64.551 42.951 69.759 1.00 . A A . 151 LEU HD12 1 1 
        8 36790 1 1 153 LEU HD13 H 65.139 43.994 68.469 1.00 . A A . 151 LEU HD13 1 1 
        8 36791 1 1 153 LEU HD21 H 67.434 43.734 67.736 1.00 . A A . 151 LEU HD21 1 1 
        8 36792 1 1 153 LEU HD22 H 68.140 42.120 67.656 1.00 . A A . 151 LEU HD22 1 1 
        8 36793 1 1 153 LEU HD23 H 68.269 43.071 69.139 1.00 . A A . 151 LEU HD23 1 1 
        8 36794 1 1 153 LEU HG   H 65.827 41.737 67.969 1.00 . A A . 151 LEU HG   1 1 
        8 36795 1 1 153 LEU N    N 65.827 39.350 68.514 1.00 . A A . 151 LEU N    1 1 
        8 36796 1 1 153 LEU O    O 66.935 38.941 71.489 1.00 . A A . 151 LEU O    1 1 
        8 36797 1 1 154 PRO C    C 70.116 37.505 71.703 1.00 . A A . 152 PRO C    1 1 
        8 36798 1 1 154 PRO CA   C 68.853 37.005 71.002 1.00 . A A . 152 PRO CA   1 1 
        8 36799 1 1 154 PRO CB   C 69.170 35.819 70.090 1.00 . A A . 152 PRO CB   1 1 
        8 36800 1 1 154 PRO CD   C 68.986 37.865 68.741 1.00 . A A . 152 PRO CD   1 1 
        8 36801 1 1 154 PRO CG   C 69.519 36.420 68.754 1.00 . A A . 152 PRO CG   1 1 
        8 36802 1 1 154 PRO HA   H 68.101 36.728 71.718 1.00 . A A . 152 PRO HA   1 1 
        8 36803 1 1 154 PRO HB2  H 70.007 35.258 70.483 1.00 . A A . 152 PRO HB2  1 1 
        8 36804 1 1 154 PRO HB3  H 68.304 35.182 69.993 1.00 . A A . 152 PRO HB3  1 1 
        8 36805 1 1 154 PRO HD2  H 69.803 38.568 68.643 1.00 . A A . 152 PRO HD2  1 1 
        8 36806 1 1 154 PRO HD3  H 68.272 38.000 67.945 1.00 . A A . 152 PRO HD3  1 1 
        8 36807 1 1 154 PRO HG2  H 70.593 36.418 68.620 1.00 . A A . 152 PRO HG2  1 1 
        8 36808 1 1 154 PRO HG3  H 69.049 35.855 67.963 1.00 . A A . 152 PRO HG3  1 1 
        8 36809 1 1 154 PRO N    N 68.333 38.012 70.052 1.00 . A A . 152 PRO N    1 1 
        8 36810 1 1 154 PRO O    O 70.100 37.854 72.867 1.00 . A A . 152 PRO O    1 1 
        8 36811 1 1 155 GLN C    C 72.659 39.521 71.233 1.00 . A A . 153 GLN C    1 1 
        8 36812 1 1 155 GLN CA   C 72.478 38.045 71.593 1.00 . A A . 153 GLN CA   1 1 
        8 36813 1 1 155 GLN CB   C 73.654 37.234 71.041 1.00 . A A . 153 GLN CB   1 1 
        8 36814 1 1 155 GLN CD   C 74.616 34.938 70.810 1.00 . A A . 153 GLN CD   1 1 
        8 36815 1 1 155 GLN CG   C 73.474 35.761 71.410 1.00 . A A . 153 GLN CG   1 1 
        8 36816 1 1 155 GLN H    H 71.187 37.276 70.053 1.00 . A A . 153 GLN H    1 1 
        8 36817 1 1 155 GLN HA   H 72.437 37.937 72.667 1.00 . A A . 153 GLN HA   1 1 
        8 36818 1 1 155 GLN HB2  H 73.688 37.337 69.966 1.00 . A A . 153 GLN HB2  1 1 
        8 36819 1 1 155 GLN HB3  H 74.576 37.600 71.468 1.00 . A A . 153 GLN HB3  1 1 
        8 36820 1 1 155 GLN HE21 H 73.954 33.217 71.548 1.00 . A A . 153 GLN HE21 1 1 
        8 36821 1 1 155 GLN HE22 H 75.382 33.114 70.635 1.00 . A A . 153 GLN HE22 1 1 
        8 36822 1 1 155 GLN HG2  H 73.480 35.656 72.486 1.00 . A A . 153 GLN HG2  1 1 
        8 36823 1 1 155 GLN HG3  H 72.533 35.404 71.019 1.00 . A A . 153 GLN HG3  1 1 
        8 36824 1 1 155 GLN N    N 71.207 37.553 70.992 1.00 . A A . 153 GLN N    1 1 
        8 36825 1 1 155 GLN NE2  N 74.654 33.650 71.015 1.00 . A A . 153 GLN NE2  1 1 
        8 36826 1 1 155 GLN O    O 73.412 40.236 71.865 1.00 . A A . 153 GLN O    1 1 
        8 36827 1 1 155 GLN OE1  O 75.484 35.474 70.151 1.00 . A A . 153 GLN OE1  1 1 
        8 36828 1 1 156 LYS C    C 71.684 42.298 71.007 1.00 . A A . 154 LYS C    1 1 
        8 36829 1 1 156 LYS CA   C 72.100 41.416 69.829 1.00 . A A . 154 LYS CA   1 1 
        8 36830 1 1 156 LYS CB   C 71.195 41.709 68.626 1.00 . A A . 154 LYS CB   1 1 
        8 36831 1 1 156 LYS CD   C 70.911 41.376 66.154 1.00 . A A . 154 LYS CD   1 1 
        8 36832 1 1 156 LYS CE   C 71.173 42.857 65.847 1.00 . A A . 154 LYS CE   1 1 
        8 36833 1 1 156 LYS CG   C 71.705 40.949 67.398 1.00 . A A . 154 LYS CG   1 1 
        8 36834 1 1 156 LYS H    H 71.365 39.392 69.729 1.00 . A A . 154 LYS H    1 1 
        8 36835 1 1 156 LYS HA   H 73.128 41.624 69.570 1.00 . A A . 154 LYS HA   1 1 
        8 36836 1 1 156 LYS HB2  H 70.186 41.394 68.850 1.00 . A A . 154 LYS HB2  1 1 
        8 36837 1 1 156 LYS HB3  H 71.204 42.768 68.422 1.00 . A A . 154 LYS HB3  1 1 
        8 36838 1 1 156 LYS HD2  H 71.217 40.774 65.310 1.00 . A A . 154 LYS HD2  1 1 
        8 36839 1 1 156 LYS HD3  H 69.855 41.230 66.333 1.00 . A A . 154 LYS HD3  1 1 
        8 36840 1 1 156 LYS HE2  H 72.146 43.142 66.223 1.00 . A A . 154 LYS HE2  1 1 
        8 36841 1 1 156 LYS HE3  H 71.142 43.017 64.778 1.00 . A A . 154 LYS HE3  1 1 
        8 36842 1 1 156 LYS HG2  H 72.754 41.167 67.250 1.00 . A A . 154 LYS HG2  1 1 
        8 36843 1 1 156 LYS HG3  H 71.579 39.888 67.554 1.00 . A A . 154 LYS HG3  1 1 
        8 36844 1 1 156 LYS HZ1  H 69.553 44.162 65.776 1.00 . A A . 154 LYS HZ1  1 1 
        8 36845 1 1 156 LYS HZ2  H 70.581 44.407 67.105 1.00 . A A . 154 LYS HZ2  1 1 
        8 36846 1 1 156 LYS HZ3  H 69.514 43.085 67.085 1.00 . A A . 154 LYS HZ3  1 1 
        8 36847 1 1 156 LYS N    N 71.970 39.984 70.223 1.00 . A A . 154 LYS N    1 1 
        8 36848 1 1 156 LYS NZ   N 70.126 43.691 66.503 1.00 . A A . 154 LYS NZ   1 1 
        8 36849 1 1 156 LYS O    O 72.168 43.400 71.173 1.00 . A A . 154 LYS O    1 1 
        8 36850 1 1 157 THR C    C 71.527 42.827 73.949 1.00 . A A . 155 THR C    1 1 
        8 36851 1 1 157 THR CA   C 70.345 42.623 73.000 1.00 . A A . 155 THR CA   1 1 
        8 36852 1 1 157 THR CB   C 69.224 41.879 73.732 1.00 . A A . 155 THR CB   1 1 
        8 36853 1 1 157 THR CG2  C 68.857 42.631 75.012 1.00 . A A . 155 THR CG2  1 1 
        8 36854 1 1 157 THR H    H 70.416 40.926 71.678 1.00 . A A . 155 THR H    1 1 
        8 36855 1 1 157 THR HA   H 69.982 43.582 72.663 1.00 . A A . 155 THR HA   1 1 
        8 36856 1 1 157 THR HB   H 69.558 40.885 73.986 1.00 . A A . 155 THR HB   1 1 
        8 36857 1 1 157 THR HG1  H 68.228 42.380 72.138 1.00 . A A . 155 THR HG1  1 1 
        8 36858 1 1 157 THR HG21 H 68.739 43.682 74.793 1.00 . A A . 155 THR HG21 1 1 
        8 36859 1 1 157 THR HG22 H 69.641 42.501 75.743 1.00 . A A . 155 THR HG22 1 1 
        8 36860 1 1 157 THR HG23 H 67.931 42.239 75.406 1.00 . A A . 155 THR HG23 1 1 
        8 36861 1 1 157 THR N    N 70.791 41.819 71.830 1.00 . A A . 155 THR N    1 1 
        8 36862 1 1 157 THR O    O 72.484 42.079 73.930 1.00 . A A . 155 THR O    1 1 
        8 36863 1 1 157 THR OG1  O 68.086 41.795 72.885 1.00 . A A . 155 THR OG1  1 1 
        8 36864 1 1 158 ALA C    C 73.068 42.768 76.333 1.00 . A A . 156 ALA C    1 1 
        8 36865 1 1 158 ALA CA   C 72.601 44.092 75.721 1.00 . A A . 156 ALA CA   1 1 
        8 36866 1 1 158 ALA CB   C 72.130 45.033 76.833 1.00 . A A . 156 ALA CB   1 1 
        8 36867 1 1 158 ALA H    H 70.695 44.433 74.772 1.00 . A A . 156 ALA H    1 1 
        8 36868 1 1 158 ALA HA   H 73.420 44.549 75.186 1.00 . A A . 156 ALA HA   1 1 
        8 36869 1 1 158 ALA HB1  H 71.589 44.470 77.579 1.00 . A A . 156 ALA HB1  1 1 
        8 36870 1 1 158 ALA HB2  H 71.483 45.789 76.414 1.00 . A A . 156 ALA HB2  1 1 
        8 36871 1 1 158 ALA HB3  H 72.987 45.506 77.290 1.00 . A A . 156 ALA HB3  1 1 
        8 36872 1 1 158 ALA N    N 71.474 43.838 74.775 1.00 . A A . 156 ALA N    1 1 
        8 36873 1 1 158 ALA O    O 72.431 42.218 77.207 1.00 . A A . 156 ALA O    1 1 
        8 36874 1 1 159 SER C    C 75.801 41.246 77.437 1.00 . A A . 157 SER C    1 1 
        8 36875 1 1 159 SER CA   C 74.694 40.965 76.418 1.00 . A A . 157 SER CA   1 1 
        8 36876 1 1 159 SER CB   C 75.257 40.124 75.270 1.00 . A A . 157 SER CB   1 1 
        8 36877 1 1 159 SER H    H 74.672 42.716 75.164 1.00 . A A . 157 SER H    1 1 
        8 36878 1 1 159 SER HA   H 73.891 40.424 76.898 1.00 . A A . 157 SER HA   1 1 
        8 36879 1 1 159 SER HB2  H 74.560 40.121 74.447 1.00 . A A . 157 SER HB2  1 1 
        8 36880 1 1 159 SER HB3  H 76.195 40.549 74.941 1.00 . A A . 157 SER HB3  1 1 
        8 36881 1 1 159 SER HG   H 74.780 38.238 75.321 1.00 . A A . 157 SER HG   1 1 
        8 36882 1 1 159 SER N    N 74.178 42.254 75.873 1.00 . A A . 157 SER N    1 1 
        8 36883 1 1 159 SER O    O 76.538 42.205 77.319 1.00 . A A . 157 SER O    1 1 
        8 36884 1 1 159 SER OG   O 75.456 38.790 75.720 1.00 . A A . 157 SER OG   1 1 
        8 36885 1 1 160 SER C    C 76.906 42.078 79.977 1.00 . A A . 158 SER C    1 1 
        8 36886 1 1 160 SER CA   C 76.985 40.639 79.463 1.00 . A A . 158 SER CA   1 1 
        8 36887 1 1 160 SER CB   C 78.358 40.397 78.836 1.00 . A A . 158 SER CB   1 1 
        8 36888 1 1 160 SER H    H 75.322 39.649 78.516 1.00 . A A . 158 SER H    1 1 
        8 36889 1 1 160 SER HA   H 76.840 39.955 80.286 1.00 . A A . 158 SER HA   1 1 
        8 36890 1 1 160 SER HB2  H 78.474 41.017 77.964 1.00 . A A . 158 SER HB2  1 1 
        8 36891 1 1 160 SER HB3  H 79.129 40.641 79.555 1.00 . A A . 158 SER HB3  1 1 
        8 36892 1 1 160 SER HG   H 79.303 38.696 78.781 1.00 . A A . 158 SER HG   1 1 
        8 36893 1 1 160 SER N    N 75.925 40.417 78.438 1.00 . A A . 158 SER N    1 1 
        8 36894 1 1 160 SER O    O 77.797 42.556 80.651 1.00 . A A . 158 SER O    1 1 
        8 36895 1 1 160 SER OG   O 78.464 39.031 78.455 1.00 . A A . 158 SER OG   1 1 
        8 36896 1 1 161 SER C    C 75.168 44.183 81.568 1.00 . A A . 159 SER C    1 1 
        8 36897 1 1 161 SER CA   C 75.706 44.175 80.137 1.00 . A A . 159 SER CA   1 1 
        8 36898 1 1 161 SER CB   C 74.734 44.923 79.223 1.00 . A A . 159 SER CB   1 1 
        8 36899 1 1 161 SER H    H 75.138 42.364 79.122 1.00 . A A . 159 SER H    1 1 
        8 36900 1 1 161 SER HA   H 76.670 44.662 80.111 1.00 . A A . 159 SER HA   1 1 
        8 36901 1 1 161 SER HB2  H 74.734 45.971 79.474 1.00 . A A . 159 SER HB2  1 1 
        8 36902 1 1 161 SER HB3  H 75.044 44.802 78.193 1.00 . A A . 159 SER HB3  1 1 
        8 36903 1 1 161 SER HG   H 73.289 44.248 80.340 1.00 . A A . 159 SER HG   1 1 
        8 36904 1 1 161 SER N    N 75.845 42.770 79.665 1.00 . A A . 159 SER N    1 1 
        8 36905 1 1 161 SER O    O 74.607 43.211 82.034 1.00 . A A . 159 SER O    1 1 
        8 36906 1 1 161 SER OG   O 73.422 44.401 79.402 1.00 . A A . 159 SER OG   1 1 
        8 36907 1 1 162 HIS C    C 74.001 46.629 83.843 1.00 . A A . 160 HIS C    1 1 
        8 36908 1 1 162 HIS CA   C 74.834 45.354 83.675 1.00 . A A . 160 HIS CA   1 1 
        8 36909 1 1 162 HIS CB   C 76.026 45.393 84.634 1.00 . A A . 160 HIS CB   1 1 
        8 36910 1 1 162 HIS CD2  C 76.001 45.467 87.261 1.00 . A A . 160 HIS CD2  1 1 
        8 36911 1 1 162 HIS CE1  C 74.382 44.064 87.601 1.00 . A A . 160 HIS CE1  1 1 
        8 36912 1 1 162 HIS CG   C 75.571 45.049 86.026 1.00 . A A . 160 HIS CG   1 1 
        8 36913 1 1 162 HIS H    H 75.790 46.044 81.870 1.00 . A A . 160 HIS H    1 1 
        8 36914 1 1 162 HIS HA   H 74.221 44.492 83.896 1.00 . A A . 160 HIS HA   1 1 
        8 36915 1 1 162 HIS HB2  H 76.770 44.678 84.312 1.00 . A A . 160 HIS HB2  1 1 
        8 36916 1 1 162 HIS HB3  H 76.459 46.383 84.632 1.00 . A A . 160 HIS HB3  1 1 
        8 36917 1 1 162 HIS HD1  H 74.016 43.675 85.588 1.00 . A A . 160 HIS HD1  1 1 
        8 36918 1 1 162 HIS HD2  H 76.802 46.170 87.438 1.00 . A A . 160 HIS HD2  1 1 
        8 36919 1 1 162 HIS HE1  H 73.646 43.438 88.085 1.00 . A A . 160 HIS HE1  1 1 
        8 36920 1 1 162 HIS HE2  H 75.338 44.951 89.219 1.00 . A A . 160 HIS HE2  1 1 
        8 36921 1 1 162 HIS N    N 75.334 45.273 82.270 1.00 . A A . 160 HIS N    1 1 
        8 36922 1 1 162 HIS ND1  N 74.537 44.154 86.266 1.00 . A A . 160 HIS ND1  1 1 
        8 36923 1 1 162 HIS NE2  N 75.249 44.842 88.250 1.00 . A A . 160 HIS NE2  1 1 
        8 36924 1 1 162 HIS O    O 74.472 47.621 84.363 1.00 . A A . 160 HIS O    1 1 
        8 36925 1 1 163 PRO C    C 71.663 48.245 84.937 1.00 . A A . 161 PRO C    1 1 
        8 36926 1 1 163 PRO CA   C 71.853 47.775 83.492 1.00 . A A . 161 PRO CA   1 1 
        8 36927 1 1 163 PRO CB   C 70.525 47.260 82.914 1.00 . A A . 161 PRO CB   1 1 
        8 36928 1 1 163 PRO CD   C 72.125 45.448 82.757 1.00 . A A . 161 PRO CD   1 1 
        8 36929 1 1 163 PRO CG   C 70.877 46.049 82.111 1.00 . A A . 161 PRO CG   1 1 
        8 36930 1 1 163 PRO HA   H 72.221 48.584 82.882 1.00 . A A . 161 PRO HA   1 1 
        8 36931 1 1 163 PRO HB2  H 69.845 46.995 83.713 1.00 . A A . 161 PRO HB2  1 1 
        8 36932 1 1 163 PRO HB3  H 70.078 48.007 82.276 1.00 . A A . 161 PRO HB3  1 1 
        8 36933 1 1 163 PRO HD2  H 71.850 44.706 83.494 1.00 . A A . 161 PRO HD2  1 1 
        8 36934 1 1 163 PRO HD3  H 72.774 45.023 82.010 1.00 . A A . 161 PRO HD3  1 1 
        8 36935 1 1 163 PRO HG2  H 70.063 45.337 82.136 1.00 . A A . 161 PRO HG2  1 1 
        8 36936 1 1 163 PRO HG3  H 71.096 46.327 81.091 1.00 . A A . 161 PRO HG3  1 1 
        8 36937 1 1 163 PRO N    N 72.772 46.601 83.398 1.00 . A A . 161 PRO N    1 1 
        8 36938 1 1 163 PRO O    O 71.326 49.384 85.189 1.00 . A A . 161 PRO O    1 1 
        8 36939 1 1 164 SER C    C 73.074 48.107 87.915 1.00 . A A . 162 SER C    1 1 
        8 36940 1 1 164 SER CA   C 71.710 47.765 87.316 1.00 . A A . 162 SER CA   1 1 
        8 36941 1 1 164 SER CB   C 71.091 46.601 88.091 1.00 . A A . 162 SER CB   1 1 
        8 36942 1 1 164 SER H    H 72.149 46.460 85.659 1.00 . A A . 162 SER H    1 1 
        8 36943 1 1 164 SER HA   H 71.060 48.626 87.383 1.00 . A A . 162 SER HA   1 1 
        8 36944 1 1 164 SER HB2  H 70.105 46.397 87.711 1.00 . A A . 162 SER HB2  1 1 
        8 36945 1 1 164 SER HB3  H 71.710 45.721 87.970 1.00 . A A . 162 SER HB3  1 1 
        8 36946 1 1 164 SER HG   H 70.175 46.599 89.805 1.00 . A A . 162 SER HG   1 1 
        8 36947 1 1 164 SER N    N 71.877 47.374 85.887 1.00 . A A . 162 SER N    1 1 
        8 36948 1 1 164 SER O    O 74.070 47.480 87.615 1.00 . A A . 162 SER O    1 1 
        8 36949 1 1 164 SER OG   O 71.002 46.947 89.466 1.00 . A A . 162 SER OG   1 1 
        8 36950 1 1 165 ALA C    C 74.677 48.614 90.616 1.00 . A A . 163 ALA C    1 1 
        8 36951 1 1 165 ALA CA   C 74.424 49.483 89.384 1.00 . A A . 163 ALA CA   1 1 
        8 36952 1 1 165 ALA CB   C 74.369 50.955 89.800 1.00 . A A . 163 ALA CB   1 1 
        8 36953 1 1 165 ALA H    H 72.310 49.590 88.990 1.00 . A A . 163 ALA H    1 1 
        8 36954 1 1 165 ALA HA   H 75.223 49.341 88.670 1.00 . A A . 163 ALA HA   1 1 
        8 36955 1 1 165 ALA HB1  H 74.092 51.559 88.949 1.00 . A A . 163 ALA HB1  1 1 
        8 36956 1 1 165 ALA HB2  H 75.339 51.263 90.161 1.00 . A A . 163 ALA HB2  1 1 
        8 36957 1 1 165 ALA HB3  H 73.637 51.080 90.585 1.00 . A A . 163 ALA HB3  1 1 
        8 36958 1 1 165 ALA N    N 73.126 49.099 88.762 1.00 . A A . 163 ALA N    1 1 
        8 36959 1 1 165 ALA O    O 74.697 47.403 90.468 1.00 . A A . 163 ALA O    1 1 
        8 36960 1 1 165 ALA OXT  O 74.848 49.173 91.687 1.00 . A A . 163 ALA OXT  1 1 
        8 36961 2 1   3 MET C    C 45.655 29.906 14.999 1.00 . B B . 201 MET C    1 1 
        8 36962 2 1   3 MET CA   C 44.932 28.712 15.625 1.00 . B B . 201 MET CA   1 1 
        8 36963 2 1   3 MET CB   C 44.183 27.941 14.536 1.00 . B B . 201 MET CB   1 1 
        8 36964 2 1   3 MET CE   C 45.253 24.982 14.437 1.00 . B B . 201 MET CE   1 1 
        8 36965 2 1   3 MET CG   C 43.372 26.812 15.176 1.00 . B B . 201 MET CG   1 1 
        8 36966 2 1   3 MET H    H 44.338 30.056 17.101 1.00 . B B . 201 MET H    1 1 
        8 36967 2 1   3 MET HA   H 45.653 28.061 16.097 1.00 . B B . 201 MET HA   1 1 
        8 36968 2 1   3 MET HB2  H 43.517 28.612 14.013 1.00 . B B . 201 MET HB2  1 1 
        8 36969 2 1   3 MET HB3  H 44.893 27.521 13.838 1.00 . B B . 201 MET HB3  1 1 
        8 36970 2 1   3 MET HE1  H 45.397 23.914 14.534 1.00 . B B . 201 MET HE1  1 1 
        8 36971 2 1   3 MET HE2  H 46.207 25.457 14.280 1.00 . B B . 201 MET HE2  1 1 
        8 36972 2 1   3 MET HE3  H 44.607 25.187 13.596 1.00 . B B . 201 MET HE3  1 1 
        8 36973 2 1   3 MET HG2  H 42.713 27.224 15.924 1.00 . B B . 201 MET HG2  1 1 
        8 36974 2 1   3 MET HG3  H 42.789 26.313 14.416 1.00 . B B . 201 MET HG3  1 1 
        8 36975 2 1   3 MET N    N 43.961 29.201 16.644 1.00 . B B . 201 MET N    1 1 
        8 36976 2 1   3 MET O    O 45.048 30.903 14.660 1.00 . B B . 201 MET O    1 1 
        8 36977 2 1   3 MET SD   S 44.497 25.624 15.952 1.00 . B B . 201 MET SD   1 1 
        8 36978 2 1   4 ALA C    C 47.161 31.238 12.841 1.00 . B B . 202 ALA C    1 1 
        8 36979 2 1   4 ALA CA   C 47.704 30.948 14.241 1.00 . B B . 202 ALA CA   1 1 
        8 36980 2 1   4 ALA CB   C 49.186 30.579 14.146 1.00 . B B . 202 ALA CB   1 1 
        8 36981 2 1   4 ALA H    H 47.418 29.004 15.125 1.00 . B B . 202 ALA H    1 1 
        8 36982 2 1   4 ALA HA   H 47.591 31.825 14.860 1.00 . B B . 202 ALA HA   1 1 
        8 36983 2 1   4 ALA HB1  H 49.633 30.628 15.129 1.00 . B B . 202 ALA HB1  1 1 
        8 36984 2 1   4 ALA HB2  H 49.689 31.271 13.488 1.00 . B B . 202 ALA HB2  1 1 
        8 36985 2 1   4 ALA HB3  H 49.283 29.576 13.757 1.00 . B B . 202 ALA HB3  1 1 
        8 36986 2 1   4 ALA N    N 46.947 29.816 14.844 1.00 . B B . 202 ALA N    1 1 
        8 36987 2 1   4 ALA O    O 47.106 32.374 12.410 1.00 . B B . 202 ALA O    1 1 
        8 36988 2 1   5 ALA C    C 44.971 31.336 10.845 1.00 . B B . 203 ALA C    1 1 
        8 36989 2 1   5 ALA CA   C 46.216 30.450 10.756 1.00 . B B . 203 ALA CA   1 1 
        8 36990 2 1   5 ALA CB   C 45.846 29.108 10.123 1.00 . B B . 203 ALA CB   1 1 
        8 36991 2 1   5 ALA H    H 46.808 29.316 12.490 1.00 . B B . 203 ALA H    1 1 
        8 36992 2 1   5 ALA HA   H 46.963 30.941 10.150 1.00 . B B . 203 ALA HA   1 1 
        8 36993 2 1   5 ALA HB1  H 45.339 28.493 10.852 1.00 . B B . 203 ALA HB1  1 1 
        8 36994 2 1   5 ALA HB2  H 46.742 28.606  9.791 1.00 . B B . 203 ALA HB2  1 1 
        8 36995 2 1   5 ALA HB3  H 45.194 29.274  9.278 1.00 . B B . 203 ALA HB3  1 1 
        8 36996 2 1   5 ALA N    N 46.756 30.224 12.126 1.00 . B B . 203 ALA N    1 1 
        8 36997 2 1   5 ALA O    O 44.705 32.139  9.974 1.00 . B B . 203 ALA O    1 1 
        8 36998 2 1   6 SER C    C 43.379 33.431 12.521 1.00 . B B . 204 SER C    1 1 
        8 36999 2 1   6 SER CA   C 42.983 32.033 12.040 1.00 . B B . 204 SER CA   1 1 
        8 37000 2 1   6 SER CB   C 42.043 31.391 13.060 1.00 . B B . 204 SER CB   1 1 
        8 37001 2 1   6 SER H    H 44.438 30.544 12.589 1.00 . B B . 204 SER H    1 1 
        8 37002 2 1   6 SER HA   H 42.482 32.109 11.085 1.00 . B B . 204 SER HA   1 1 
        8 37003 2 1   6 SER HB2  H 41.029 31.699 12.866 1.00 . B B . 204 SER HB2  1 1 
        8 37004 2 1   6 SER HB3  H 42.111 30.314 12.981 1.00 . B B . 204 SER HB3  1 1 
        8 37005 2 1   6 SER HG   H 43.347 32.039 14.352 1.00 . B B . 204 SER HG   1 1 
        8 37006 2 1   6 SER N    N 44.207 31.197 11.895 1.00 . B B . 204 SER N    1 1 
        8 37007 2 1   6 SER O    O 44.398 33.613 13.155 1.00 . B B . 204 SER O    1 1 
        8 37008 2 1   6 SER OG   O 42.416 31.806 14.368 1.00 . B B . 204 SER OG   1 1 
        8 37009 2 1   7 GLY C    C 42.260 36.087 14.017 1.00 . B B . 205 GLY C    1 1 
        8 37010 2 1   7 GLY CA   C 42.913 35.806 12.663 1.00 . B B . 205 GLY CA   1 1 
        8 37011 2 1   7 GLY H    H 41.764 34.252 11.710 1.00 . B B . 205 GLY H    1 1 
        8 37012 2 1   7 GLY HA2  H 43.986 35.909 12.751 1.00 . B B . 205 GLY HA2  1 1 
        8 37013 2 1   7 GLY HA3  H 42.542 36.511 11.936 1.00 . B B . 205 GLY HA3  1 1 
        8 37014 2 1   7 GLY N    N 42.581 34.420 12.224 1.00 . B B . 205 GLY N    1 1 
        8 37015 2 1   7 GLY O    O 41.703 37.144 14.239 1.00 . B B . 205 GLY O    1 1 
        8 37016 2 1   8 GLU C    C 42.772 35.826 17.255 1.00 . B B . 206 GLU C    1 1 
        8 37017 2 1   8 GLU CA   C 41.701 35.365 16.264 1.00 . B B . 206 GLU CA   1 1 
        8 37018 2 1   8 GLU CB   C 41.087 34.054 16.757 1.00 . B B . 206 GLU CB   1 1 
        8 37019 2 1   8 GLU CD   C 39.739 32.986 18.570 1.00 . B B . 206 GLU CD   1 1 
        8 37020 2 1   8 GLU CG   C 40.332 34.302 18.065 1.00 . B B . 206 GLU CG   1 1 
        8 37021 2 1   8 GLU H    H 42.774 34.305 14.724 1.00 . B B . 206 GLU H    1 1 
        8 37022 2 1   8 GLU HA   H 40.930 36.118 16.192 1.00 . B B . 206 GLU HA   1 1 
        8 37023 2 1   8 GLU HB2  H 40.403 33.675 16.011 1.00 . B B . 206 GLU HB2  1 1 
        8 37024 2 1   8 GLU HB3  H 41.870 33.331 16.927 1.00 . B B . 206 GLU HB3  1 1 
        8 37025 2 1   8 GLU HG2  H 41.014 34.698 18.804 1.00 . B B . 206 GLU HG2  1 1 
        8 37026 2 1   8 GLU HG3  H 39.536 35.011 17.892 1.00 . B B . 206 GLU HG3  1 1 
        8 37027 2 1   8 GLU N    N 42.321 35.150 14.924 1.00 . B B . 206 GLU N    1 1 
        8 37028 2 1   8 GLU O    O 43.831 35.240 17.356 1.00 . B B . 206 GLU O    1 1 
        8 37029 2 1   8 GLU OE1  O 40.084 31.954 18.020 1.00 . B B . 206 GLU OE1  1 1 
        8 37030 2 1   8 GLU OE2  O 38.949 33.033 19.498 1.00 . B B . 206 GLU OE2  1 1 
        8 37031 2 1   9 GLN C    C 42.780 37.893 20.220 1.00 . B B . 207 GLN C    1 1 
        8 37032 2 1   9 GLN CA   C 43.503 37.371 18.979 1.00 . B B . 207 GLN CA   1 1 
        8 37033 2 1   9 GLN CB   C 44.318 38.508 18.358 1.00 . B B . 207 GLN CB   1 1 
        8 37034 2 1   9 GLN CD   C 46.073 39.073 16.674 1.00 . B B . 207 GLN CD   1 1 
        8 37035 2 1   9 GLN CG   C 45.354 37.929 17.394 1.00 . B B . 207 GLN CG   1 1 
        8 37036 2 1   9 GLN H    H 41.641 37.328 17.894 1.00 . B B . 207 GLN H    1 1 
        8 37037 2 1   9 GLN HA   H 44.166 36.567 19.263 1.00 . B B . 207 GLN HA   1 1 
        8 37038 2 1   9 GLN HB2  H 43.657 39.173 17.823 1.00 . B B . 207 GLN HB2  1 1 
        8 37039 2 1   9 GLN HB3  H 44.824 39.056 19.138 1.00 . B B . 207 GLN HB3  1 1 
        8 37040 2 1   9 GLN HE21 H 47.601 37.941 16.099 1.00 . B B . 207 GLN HE21 1 1 
        8 37041 2 1   9 GLN HE22 H 47.680 39.566 15.617 1.00 . B B . 207 GLN HE22 1 1 
        8 37042 2 1   9 GLN HG2  H 46.072 37.344 17.951 1.00 . B B . 207 GLN HG2  1 1 
        8 37043 2 1   9 GLN HG3  H 44.861 37.303 16.668 1.00 . B B . 207 GLN HG3  1 1 
        8 37044 2 1   9 GLN N    N 42.503 36.871 17.991 1.00 . B B . 207 GLN N    1 1 
        8 37045 2 1   9 GLN NE2  N 47.212 38.840 16.081 1.00 . B B . 207 GLN NE2  1 1 
        8 37046 2 1   9 GLN O    O 41.567 37.918 20.281 1.00 . B B . 207 GLN O    1 1 
        8 37047 2 1   9 GLN OE1  O 45.593 40.189 16.652 1.00 . B B . 207 GLN OE1  1 1 
        8 37048 2 1  10 ALA C    C 43.562 40.176 22.828 1.00 . B B . 208 ALA C    1 1 
        8 37049 2 1  10 ALA CA   C 42.894 38.849 22.453 1.00 . B B . 208 ALA CA   1 1 
        8 37050 2 1  10 ALA CB   C 43.087 37.842 23.592 1.00 . B B . 208 ALA CB   1 1 
        8 37051 2 1  10 ALA H    H 44.499 38.290 21.126 1.00 . B B . 208 ALA H    1 1 
        8 37052 2 1  10 ALA HA   H 41.840 39.007 22.287 1.00 . B B . 208 ALA HA   1 1 
        8 37053 2 1  10 ALA HB1  H 42.383 37.031 23.478 1.00 . B B . 208 ALA HB1  1 1 
        8 37054 2 1  10 ALA HB2  H 42.921 38.333 24.540 1.00 . B B . 208 ALA HB2  1 1 
        8 37055 2 1  10 ALA HB3  H 44.094 37.452 23.560 1.00 . B B . 208 ALA HB3  1 1 
        8 37056 2 1  10 ALA N    N 43.523 38.318 21.207 1.00 . B B . 208 ALA N    1 1 
        8 37057 2 1  10 ALA O    O 44.720 40.397 22.530 1.00 . B B . 208 ALA O    1 1 
        8 37058 2 1  11 PRO C    C 44.327 42.229 25.104 1.00 . B B . 209 PRO C    1 1 
        8 37059 2 1  11 PRO CA   C 43.385 42.375 23.913 1.00 . B B . 209 PRO CA   1 1 
        8 37060 2 1  11 PRO CB   C 42.131 43.160 24.297 1.00 . B B . 209 PRO CB   1 1 
        8 37061 2 1  11 PRO CD   C 41.437 40.884 23.894 1.00 . B B . 209 PRO CD   1 1 
        8 37062 2 1  11 PRO CG   C 41.156 42.122 24.745 1.00 . B B . 209 PRO CG   1 1 
        8 37063 2 1  11 PRO HA   H 43.887 42.870 23.103 1.00 . B B . 209 PRO HA   1 1 
        8 37064 2 1  11 PRO HB2  H 42.349 43.852 25.094 1.00 . B B . 209 PRO HB2  1 1 
        8 37065 2 1  11 PRO HB3  H 41.738 43.685 23.440 1.00 . B B . 209 PRO HB3  1 1 
        8 37066 2 1  11 PRO HD2  H 41.312 39.985 24.483 1.00 . B B . 209 PRO HD2  1 1 
        8 37067 2 1  11 PRO HD3  H 40.794 40.866 23.029 1.00 . B B . 209 PRO HD3  1 1 
        8 37068 2 1  11 PRO HG2  H 41.307 41.899 25.794 1.00 . B B . 209 PRO HG2  1 1 
        8 37069 2 1  11 PRO HG3  H 40.145 42.459 24.577 1.00 . B B . 209 PRO HG3  1 1 
        8 37070 2 1  11 PRO N    N 42.844 41.052 23.483 1.00 . B B . 209 PRO N    1 1 
        8 37071 2 1  11 PRO O    O 44.891 41.177 25.333 1.00 . B B . 209 PRO O    1 1 
        8 37072 2 1  12 CYS C    C 44.507 43.017 28.293 1.00 . B B . 210 CYS C    1 1 
        8 37073 2 1  12 CYS CA   C 45.383 43.170 27.062 1.00 . B B . 210 CYS CA   1 1 
        8 37074 2 1  12 CYS CB   C 46.229 44.439 27.197 1.00 . B B . 210 CYS CB   1 1 
        8 37075 2 1  12 CYS H    H 44.006 44.102 25.680 1.00 . B B . 210 CYS H    1 1 
        8 37076 2 1  12 CYS HA   H 46.032 42.311 26.967 1.00 . B B . 210 CYS HA   1 1 
        8 37077 2 1  12 CYS HB2  H 46.926 44.319 28.020 1.00 . B B . 210 CYS HB2  1 1 
        8 37078 2 1  12 CYS HB3  H 46.778 44.606 26.284 1.00 . B B . 210 CYS HB3  1 1 
        8 37079 2 1  12 CYS HG   H 44.275 45.643 27.176 1.00 . B B . 210 CYS HG   1 1 
        8 37080 2 1  12 CYS N    N 44.490 43.265 25.874 1.00 . B B . 210 CYS N    1 1 
        8 37081 2 1  12 CYS O    O 43.302 42.923 28.190 1.00 . B B . 210 CYS O    1 1 
        8 37082 2 1  12 CYS SG   S 45.146 45.852 27.522 1.00 . B B . 210 CYS SG   1 1 
        8 37083 2 1  13 SER C    C 44.500 44.103 31.544 1.00 . B B . 211 SER C    1 1 
        8 37084 2 1  13 SER CA   C 44.256 42.876 30.683 1.00 . B B . 211 SER CA   1 1 
        8 37085 2 1  13 SER CB   C 44.645 41.610 31.448 1.00 . B B . 211 SER CB   1 1 
        8 37086 2 1  13 SER H    H 46.059 43.091 29.530 1.00 . B B . 211 SER H    1 1 
        8 37087 2 1  13 SER HA   H 43.203 42.838 30.411 1.00 . B B . 211 SER HA   1 1 
        8 37088 2 1  13 SER HB2  H 44.227 41.643 32.440 1.00 . B B . 211 SER HB2  1 1 
        8 37089 2 1  13 SER HB3  H 44.261 40.743 30.927 1.00 . B B . 211 SER HB3  1 1 
        8 37090 2 1  13 SER HG   H 46.356 40.807 30.989 1.00 . B B . 211 SER HG   1 1 
        8 37091 2 1  13 SER N    N 45.084 43.003 29.458 1.00 . B B . 211 SER N    1 1 
        8 37092 2 1  13 SER O    O 45.536 44.733 31.465 1.00 . B B . 211 SER O    1 1 
        8 37093 2 1  13 SER OG   O 46.062 41.534 31.542 1.00 . B B . 211 SER OG   1 1 
        8 37094 2 1  14 VAL C    C 43.285 45.296 34.628 1.00 . B B . 212 VAL C    1 1 
        8 37095 2 1  14 VAL CA   C 43.708 45.645 33.212 1.00 . B B . 212 VAL CA   1 1 
        8 37096 2 1  14 VAL CB   C 42.819 46.770 32.676 1.00 . B B . 212 VAL CB   1 1 
        8 37097 2 1  14 VAL CG1  C 43.211 48.096 33.331 1.00 . B B . 212 VAL CG1  1 1 
        8 37098 2 1  14 VAL CG2  C 42.994 46.879 31.160 1.00 . B B . 212 VAL CG2  1 1 
        8 37099 2 1  14 VAL H    H 42.731 43.933 32.400 1.00 . B B . 212 VAL H    1 1 
        8 37100 2 1  14 VAL HA   H 44.736 45.967 33.208 1.00 . B B . 212 VAL HA   1 1 
        8 37101 2 1  14 VAL HB   H 41.786 46.551 32.905 1.00 . B B . 212 VAL HB   1 1 
        8 37102 2 1  14 VAL HG11 H 42.846 48.118 34.347 1.00 . B B . 212 VAL HG11 1 1 
        8 37103 2 1  14 VAL HG12 H 42.777 48.913 32.775 1.00 . B B . 212 VAL HG12 1 1 
        8 37104 2 1  14 VAL HG13 H 44.286 48.196 33.332 1.00 . B B . 212 VAL HG13 1 1 
        8 37105 2 1  14 VAL HG21 H 42.621 45.981 30.689 1.00 . B B . 212 VAL HG21 1 1 
        8 37106 2 1  14 VAL HG22 H 44.042 47.000 30.926 1.00 . B B . 212 VAL HG22 1 1 
        8 37107 2 1  14 VAL HG23 H 42.442 47.732 30.793 1.00 . B B . 212 VAL HG23 1 1 
        8 37108 2 1  14 VAL N    N 43.552 44.454 32.356 1.00 . B B . 212 VAL N    1 1 
        8 37109 2 1  14 VAL O    O 42.262 44.671 34.856 1.00 . B B . 212 VAL O    1 1 
        8 37110 2 1  15 TYR C    C 43.512 46.774 37.671 1.00 . B B . 213 TYR C    1 1 
        8 37111 2 1  15 TYR CA   C 43.704 45.434 36.994 1.00 . B B . 213 TYR CA   1 1 
        8 37112 2 1  15 TYR CB   C 44.837 44.670 37.678 1.00 . B B . 213 TYR CB   1 1 
        8 37113 2 1  15 TYR CD1  C 44.044 44.942 40.055 1.00 . B B . 213 TYR CD1  1 1 
        8 37114 2 1  15 TYR CD2  C 44.178 42.711 39.115 1.00 . B B . 213 TYR CD2  1 1 
        8 37115 2 1  15 TYR CE1  C 43.581 44.407 41.260 1.00 . B B . 213 TYR CE1  1 1 
        8 37116 2 1  15 TYR CE2  C 43.711 42.176 40.318 1.00 . B B . 213 TYR CE2  1 1 
        8 37117 2 1  15 TYR CG   C 44.345 44.094 38.983 1.00 . B B . 213 TYR CG   1 1 
        8 37118 2 1  15 TYR CZ   C 43.413 43.023 41.392 1.00 . B B . 213 TYR CZ   1 1 
        8 37119 2 1  15 TYR H    H 44.866 46.218 35.372 1.00 . B B . 213 TYR H    1 1 
        8 37120 2 1  15 TYR HA   H 42.788 44.862 37.049 1.00 . B B . 213 TYR HA   1 1 
        8 37121 2 1  15 TYR HB2  H 45.165 43.872 37.034 1.00 . B B . 213 TYR HB2  1 1 
        8 37122 2 1  15 TYR HB3  H 45.659 45.340 37.871 1.00 . B B . 213 TYR HB3  1 1 
        8 37123 2 1  15 TYR HD1  H 44.176 46.008 39.957 1.00 . B B . 213 TYR HD1  1 1 
        8 37124 2 1  15 TYR HD2  H 44.419 42.056 38.289 1.00 . B B . 213 TYR HD2  1 1 
        8 37125 2 1  15 TYR HE1  H 43.351 45.064 42.088 1.00 . B B . 213 TYR HE1  1 1 
        8 37126 2 1  15 TYR HE2  H 43.581 41.108 40.416 1.00 . B B . 213 TYR HE2  1 1 
        8 37127 2 1  15 TYR HH   H 42.118 42.924 42.787 1.00 . B B . 213 TYR HH   1 1 
        8 37128 2 1  15 TYR N    N 44.056 45.707 35.583 1.00 . B B . 213 TYR N    1 1 
        8 37129 2 1  15 TYR O    O 44.456 47.402 38.108 1.00 . B B . 213 TYR O    1 1 
        8 37130 2 1  15 TYR OH   O 42.953 42.496 42.577 1.00 . B B . 213 TYR OH   1 1 
        8 37131 2 1  16 PHE C    C 42.029 48.286 39.923 1.00 . B B . 214 PHE C    1 1 
        8 37132 2 1  16 PHE CA   C 42.090 48.539 38.413 1.00 . B B . 214 PHE CA   1 1 
        8 37133 2 1  16 PHE CB   C 40.805 49.180 37.866 1.00 . B B . 214 PHE CB   1 1 
        8 37134 2 1  16 PHE CD1  C 39.736 50.314 39.828 1.00 . B B . 214 PHE CD1  1 1 
        8 37135 2 1  16 PHE CD2  C 38.806 48.230 39.023 1.00 . B B . 214 PHE CD2  1 1 
        8 37136 2 1  16 PHE CE1  C 38.762 50.368 40.823 1.00 . B B . 214 PHE CE1  1 1 
        8 37137 2 1  16 PHE CE2  C 37.828 48.280 40.013 1.00 . B B . 214 PHE CE2  1 1 
        8 37138 2 1  16 PHE CG   C 39.755 49.245 38.932 1.00 . B B . 214 PHE CG   1 1 
        8 37139 2 1  16 PHE CZ   C 37.805 49.352 40.916 1.00 . B B . 214 PHE CZ   1 1 
        8 37140 2 1  16 PHE H    H 41.548 46.726 37.397 1.00 . B B . 214 PHE H    1 1 
        8 37141 2 1  16 PHE HA   H 42.927 49.174 38.192 1.00 . B B . 214 PHE HA   1 1 
        8 37142 2 1  16 PHE HB2  H 41.021 50.181 37.518 1.00 . B B . 214 PHE HB2  1 1 
        8 37143 2 1  16 PHE HB3  H 40.438 48.587 37.041 1.00 . B B . 214 PHE HB3  1 1 
        8 37144 2 1  16 PHE HD1  H 40.477 51.097 39.751 1.00 . B B . 214 PHE HD1  1 1 
        8 37145 2 1  16 PHE HD2  H 38.830 47.407 38.326 1.00 . B B . 214 PHE HD2  1 1 
        8 37146 2 1  16 PHE HE1  H 38.744 51.195 41.514 1.00 . B B . 214 PHE HE1  1 1 
        8 37147 2 1  16 PHE HE2  H 37.090 47.496 40.077 1.00 . B B . 214 PHE HE2  1 1 
        8 37148 2 1  16 PHE HZ   H 37.057 49.391 41.687 1.00 . B B . 214 PHE HZ   1 1 
        8 37149 2 1  16 PHE N    N 42.303 47.235 37.759 1.00 . B B . 214 PHE N    1 1 
        8 37150 2 1  16 PHE O    O 41.079 47.735 40.441 1.00 . B B . 214 PHE O    1 1 
        8 37151 2 1  17 CYS C    C 42.693 49.579 42.898 1.00 . B B . 215 CYS C    1 1 
        8 37152 2 1  17 CYS CA   C 43.137 48.360 42.085 1.00 . B B . 215 CYS CA   1 1 
        8 37153 2 1  17 CYS CB   C 44.575 47.984 42.469 1.00 . B B . 215 CYS CB   1 1 
        8 37154 2 1  17 CYS H    H 43.852 49.030 40.168 1.00 . B B . 215 CYS H    1 1 
        8 37155 2 1  17 CYS HA   H 42.486 47.529 42.317 1.00 . B B . 215 CYS HA   1 1 
        8 37156 2 1  17 CYS HB2  H 44.868 48.523 43.356 1.00 . B B . 215 CYS HB2  1 1 
        8 37157 2 1  17 CYS HB3  H 44.632 46.922 42.659 1.00 . B B . 215 CYS HB3  1 1 
        8 37158 2 1  17 CYS HG   H 46.479 48.821 41.493 1.00 . B B . 215 CYS HG   1 1 
        8 37159 2 1  17 CYS N    N 43.079 48.630 40.620 1.00 . B B . 215 CYS N    1 1 
        8 37160 2 1  17 CYS O    O 42.510 50.667 42.384 1.00 . B B . 215 CYS O    1 1 
        8 37161 2 1  17 CYS SG   S 45.699 48.410 41.113 1.00 . B B . 215 CYS SG   1 1 
        8 37162 2 1  18 GLY C    C 40.567 50.620 45.000 1.00 . B B . 216 GLY C    1 1 
        8 37163 2 1  18 GLY CA   C 42.084 50.504 45.056 1.00 . B B . 216 GLY CA   1 1 
        8 37164 2 1  18 GLY H    H 42.671 48.499 44.558 1.00 . B B . 216 GLY H    1 1 
        8 37165 2 1  18 GLY HA2  H 42.392 50.298 46.067 1.00 . B B . 216 GLY HA2  1 1 
        8 37166 2 1  18 GLY HA3  H 42.529 51.428 44.719 1.00 . B B . 216 GLY HA3  1 1 
        8 37167 2 1  18 GLY N    N 42.518 49.388 44.176 1.00 . B B . 216 GLY N    1 1 
        8 37168 2 1  18 GLY O    O 40.019 51.272 44.133 1.00 . B B . 216 GLY O    1 1 
        8 37169 2 1  19 SER C    C 37.829 49.495 47.188 1.00 . B B . 217 SER C    1 1 
        8 37170 2 1  19 SER CA   C 38.396 50.065 45.883 1.00 . B B . 217 SER CA   1 1 
        8 37171 2 1  19 SER CB   C 37.879 49.252 44.698 1.00 . B B . 217 SER CB   1 1 
        8 37172 2 1  19 SER H    H 40.317 49.455 46.602 1.00 . B B . 217 SER H    1 1 
        8 37173 2 1  19 SER HA   H 38.091 51.093 45.777 1.00 . B B . 217 SER HA   1 1 
        8 37174 2 1  19 SER HB2  H 36.855 48.969 44.866 1.00 . B B . 217 SER HB2  1 1 
        8 37175 2 1  19 SER HB3  H 37.941 49.849 43.798 1.00 . B B . 217 SER HB3  1 1 
        8 37176 2 1  19 SER HG   H 38.416 47.465 45.247 1.00 . B B . 217 SER HG   1 1 
        8 37177 2 1  19 SER N    N 39.876 49.988 45.908 1.00 . B B . 217 SER N    1 1 
        8 37178 2 1  19 SER O    O 38.561 49.122 48.081 1.00 . B B . 217 SER O    1 1 
        8 37179 2 1  19 SER OG   O 38.675 48.082 44.560 1.00 . B B . 217 SER OG   1 1 
        8 37180 2 1  20 ILE C    C 36.677 49.326 49.766 1.00 . B B . 218 ILE C    1 1 
        8 37181 2 1  20 ILE CA   C 35.876 48.901 48.530 1.00 . B B . 218 ILE CA   1 1 
        8 37182 2 1  20 ILE CB   C 35.752 47.365 48.461 1.00 . B B . 218 ILE CB   1 1 
        8 37183 2 1  20 ILE CD1  C 36.223 45.371 47.029 1.00 . B B . 218 ILE CD1  1 1 
        8 37184 2 1  20 ILE CG1  C 36.650 46.804 47.351 1.00 . B B . 218 ILE CG1  1 1 
        8 37185 2 1  20 ILE CG2  C 34.297 46.984 48.160 1.00 . B B . 218 ILE CG2  1 1 
        8 37186 2 1  20 ILE H    H 35.968 49.745 46.553 1.00 . B B . 218 ILE H    1 1 
        8 37187 2 1  20 ILE HA   H 34.887 49.333 48.604 1.00 . B B . 218 ILE HA   1 1 
        8 37188 2 1  20 ILE HB   H 36.041 46.934 49.410 1.00 . B B . 218 ILE HB   1 1 
        8 37189 2 1  20 ILE HD11 H 37.060 44.826 46.618 1.00 . B B . 218 ILE HD11 1 1 
        8 37190 2 1  20 ILE HD12 H 35.414 45.398 46.308 1.00 . B B . 218 ILE HD12 1 1 
        8 37191 2 1  20 ILE HD13 H 35.881 44.887 47.932 1.00 . B B . 218 ILE HD13 1 1 
        8 37192 2 1  20 ILE HG12 H 36.552 47.407 46.464 1.00 . B B . 218 ILE HG12 1 1 
        8 37193 2 1  20 ILE HG13 H 37.678 46.806 47.680 1.00 . B B . 218 ILE HG13 1 1 
        8 37194 2 1  20 ILE HG21 H 34.058 47.262 47.143 1.00 . B B . 218 ILE HG21 1 1 
        8 37195 2 1  20 ILE HG22 H 33.639 47.504 48.841 1.00 . B B . 218 ILE HG22 1 1 
        8 37196 2 1  20 ILE HG23 H 34.169 45.917 48.283 1.00 . B B . 218 ILE HG23 1 1 
        8 37197 2 1  20 ILE N    N 36.527 49.434 47.294 1.00 . B B . 218 ILE N    1 1 
        8 37198 2 1  20 ILE O    O 37.433 50.276 49.723 1.00 . B B . 218 ILE O    1 1 
        8 37199 2 1  21 ARG C    C 36.782 50.462 52.504 1.00 . B B . 219 ARG C    1 1 
        8 37200 2 1  21 ARG CA   C 37.222 49.048 52.119 1.00 . B B . 219 ARG CA   1 1 
        8 37201 2 1  21 ARG CB   C 38.737 49.019 51.874 1.00 . B B . 219 ARG CB   1 1 
        8 37202 2 1  21 ARG CD   C 39.180 48.101 54.172 1.00 . B B . 219 ARG CD   1 1 
        8 37203 2 1  21 ARG CG   C 39.484 49.243 53.195 1.00 . B B . 219 ARG CG   1 1 
        8 37204 2 1  21 ARG CZ   C 38.101 49.416 55.901 1.00 . B B . 219 ARG CZ   1 1 
        8 37205 2 1  21 ARG H    H 35.860 47.909 50.898 1.00 . B B . 219 ARG H    1 1 
        8 37206 2 1  21 ARG HA   H 36.967 48.363 52.913 1.00 . B B . 219 ARG HA   1 1 
        8 37207 2 1  21 ARG HB2  H 39.016 48.061 51.460 1.00 . B B . 219 ARG HB2  1 1 
        8 37208 2 1  21 ARG HB3  H 39.006 49.800 51.180 1.00 . B B . 219 ARG HB3  1 1 
        8 37209 2 1  21 ARG HD2  H 38.966 47.196 53.621 1.00 . B B . 219 ARG HD2  1 1 
        8 37210 2 1  21 ARG HD3  H 40.036 47.938 54.811 1.00 . B B . 219 ARG HD3  1 1 
        8 37211 2 1  21 ARG HE   H 37.150 47.999 54.886 1.00 . B B . 219 ARG HE   1 1 
        8 37212 2 1  21 ARG HG2  H 40.547 49.276 53.002 1.00 . B B . 219 ARG HG2  1 1 
        8 37213 2 1  21 ARG HG3  H 39.171 50.179 53.631 1.00 . B B . 219 ARG HG3  1 1 
        8 37214 2 1  21 ARG HH11 H 40.032 49.783 55.517 1.00 . B B . 219 ARG HH11 1 1 
        8 37215 2 1  21 ARG HH12 H 39.315 50.758 56.756 1.00 . B B . 219 ARG HH12 1 1 
        8 37216 2 1  21 ARG HH21 H 36.195 49.265 56.494 1.00 . B B . 219 ARG HH21 1 1 
        8 37217 2 1  21 ARG HH22 H 37.140 50.470 57.307 1.00 . B B . 219 ARG HH22 1 1 
        8 37218 2 1  21 ARG N    N 36.495 48.655 50.876 1.00 . B B . 219 ARG N    1 1 
        8 37219 2 1  21 ARG NE   N 38.001 48.467 55.009 1.00 . B B . 219 ARG NE   1 1 
        8 37220 2 1  21 ARG NH1  N 39.237 50.034 56.071 1.00 . B B . 219 ARG NH1  1 1 
        8 37221 2 1  21 ARG NH2  N 37.065 49.742 56.624 1.00 . B B . 219 ARG NH2  1 1 
        8 37222 2 1  21 ARG O    O 36.973 50.914 53.616 1.00 . B B . 219 ARG O    1 1 
        8 37223 2 1  22 GLY C    C 35.404 53.186 50.480 1.00 . B B . 220 GLY C    1 1 
        8 37224 2 1  22 GLY CA   C 35.722 52.542 51.828 1.00 . B B . 220 GLY CA   1 1 
        8 37225 2 1  22 GLY H    H 36.060 50.760 50.690 1.00 . B B . 220 GLY H    1 1 
        8 37226 2 1  22 GLY HA2  H 34.833 52.517 52.444 1.00 . B B . 220 GLY HA2  1 1 
        8 37227 2 1  22 GLY HA3  H 36.496 53.107 52.323 1.00 . B B . 220 GLY HA3  1 1 
        8 37228 2 1  22 GLY N    N 36.192 51.157 51.574 1.00 . B B . 220 GLY N    1 1 
        8 37229 2 1  22 GLY O    O 36.290 53.481 49.702 1.00 . B B . 220 GLY O    1 1 
        8 37230 2 1  23 GLY C    C 32.339 53.724 48.535 1.00 . B B . 221 GLY C    1 1 
        8 37231 2 1  23 GLY CA   C 33.800 54.017 48.878 1.00 . B B . 221 GLY CA   1 1 
        8 37232 2 1  23 GLY H    H 33.446 53.154 50.820 1.00 . B B . 221 GLY H    1 1 
        8 37233 2 1  23 GLY HA2  H 33.950 55.085 48.934 1.00 . B B . 221 GLY HA2  1 1 
        8 37234 2 1  23 GLY HA3  H 34.434 53.605 48.107 1.00 . B B . 221 GLY HA3  1 1 
        8 37235 2 1  23 GLY N    N 34.152 53.400 50.186 1.00 . B B . 221 GLY N    1 1 
        8 37236 2 1  23 GLY O    O 31.549 54.628 48.361 1.00 . B B . 221 GLY O    1 1 
        8 37237 2 1  24 ARG C    C 30.118 52.929 46.875 1.00 . B B . 222 ARG C    1 1 
        8 37238 2 1  24 ARG CA   C 30.555 52.125 48.108 1.00 . B B . 222 ARG CA   1 1 
        8 37239 2 1  24 ARG CB   C 29.672 52.442 49.309 1.00 . B B . 222 ARG CB   1 1 
        8 37240 2 1  24 ARG CD   C 30.885 50.524 50.413 1.00 . B B . 222 ARG CD   1 1 
        8 37241 2 1  24 ARG CG   C 30.383 51.970 50.584 1.00 . B B . 222 ARG CG   1 1 
        8 37242 2 1  24 ARG CZ   C 30.168 49.670 52.563 1.00 . B B . 222 ARG CZ   1 1 
        8 37243 2 1  24 ARG H    H 32.622 51.754 48.597 1.00 . B B . 222 ARG H    1 1 
        8 37244 2 1  24 ARG HA   H 30.489 51.071 47.889 1.00 . B B . 222 ARG HA   1 1 
        8 37245 2 1  24 ARG HB2  H 29.502 53.508 49.361 1.00 . B B . 222 ARG HB2  1 1 
        8 37246 2 1  24 ARG HB3  H 28.728 51.927 49.213 1.00 . B B . 222 ARG HB3  1 1 
        8 37247 2 1  24 ARG HD2  H 30.133 49.933 49.910 1.00 . B B . 222 ARG HD2  1 1 
        8 37248 2 1  24 ARG HD3  H 31.797 50.517 49.827 1.00 . B B . 222 ARG HD3  1 1 
        8 37249 2 1  24 ARG HE   H 32.080 49.770 52.039 1.00 . B B . 222 ARG HE   1 1 
        8 37250 2 1  24 ARG HG2  H 31.223 52.619 50.784 1.00 . B B . 222 ARG HG2  1 1 
        8 37251 2 1  24 ARG HG3  H 29.694 52.013 51.414 1.00 . B B . 222 ARG HG3  1 1 
        8 37252 2 1  24 ARG HH11 H 28.755 50.255 51.270 1.00 . B B . 222 ARG HH11 1 1 
        8 37253 2 1  24 ARG HH12 H 28.180 49.675 52.798 1.00 . B B . 222 ARG HH12 1 1 
        8 37254 2 1  24 ARG HH21 H 31.347 49.014 54.041 1.00 . B B . 222 ARG HH21 1 1 
        8 37255 2 1  24 ARG HH22 H 29.647 48.973 54.366 1.00 . B B . 222 ARG HH22 1 1 
        8 37256 2 1  24 ARG N    N 31.971 52.470 48.440 1.00 . B B . 222 ARG N    1 1 
        8 37257 2 1  24 ARG NE   N 31.157 49.942 51.758 1.00 . B B . 222 ARG NE   1 1 
        8 37258 2 1  24 ARG NH1  N 28.938 49.883 52.181 1.00 . B B . 222 ARG NH1  1 1 
        8 37259 2 1  24 ARG NH2  N 30.406 49.181 53.749 1.00 . B B . 222 ARG NH2  1 1 
        8 37260 2 1  24 ARG O    O 30.047 52.410 45.770 1.00 . B B . 222 ARG O    1 1 
        8 37261 2 1  25 GLU C    C 30.623 54.772 44.821 1.00 . B B . 223 GLU C    1 1 
        8 37262 2 1  25 GLU CA   C 29.507 55.006 45.833 1.00 . B B . 223 GLU CA   1 1 
        8 37263 2 1  25 GLU CB   C 29.435 56.492 46.198 1.00 . B B . 223 GLU CB   1 1 
        8 37264 2 1  25 GLU CD   C 28.180 58.209 47.509 1.00 . B B . 223 GLU CD   1 1 
        8 37265 2 1  25 GLU CG   C 28.330 56.712 47.233 1.00 . B B . 223 GLU CG   1 1 
        8 37266 2 1  25 GLU H    H 29.973 54.629 47.904 1.00 . B B . 223 GLU H    1 1 
        8 37267 2 1  25 GLU HA   H 28.562 54.669 45.430 1.00 . B B . 223 GLU HA   1 1 
        8 37268 2 1  25 GLU HB2  H 30.383 56.807 46.608 1.00 . B B . 223 GLU HB2  1 1 
        8 37269 2 1  25 GLU HB3  H 29.214 57.068 45.313 1.00 . B B . 223 GLU HB3  1 1 
        8 37270 2 1  25 GLU HG2  H 27.398 56.319 46.855 1.00 . B B . 223 GLU HG2  1 1 
        8 37271 2 1  25 GLU HG3  H 28.589 56.204 48.150 1.00 . B B . 223 GLU HG3  1 1 
        8 37272 2 1  25 GLU N    N 29.871 54.203 47.027 1.00 . B B . 223 GLU N    1 1 
        8 37273 2 1  25 GLU O    O 30.407 54.675 43.624 1.00 . B B . 223 GLU O    1 1 
        8 37274 2 1  25 GLU OE1  O 29.043 58.959 47.083 1.00 . B B . 223 GLU OE1  1 1 
        8 37275 2 1  25 GLU OE2  O 27.205 58.581 48.142 1.00 . B B . 223 GLU OE2  1 1 
        8 37276 2 1  26 ASP C    C 32.741 52.953 43.837 1.00 . B B . 224 ASP C    1 1 
        8 37277 2 1  26 ASP CA   C 32.970 54.340 44.431 1.00 . B B . 224 ASP CA   1 1 
        8 37278 2 1  26 ASP CB   C 34.272 54.364 45.244 1.00 . B B . 224 ASP CB   1 1 
        8 37279 2 1  26 ASP CG   C 35.389 55.011 44.420 1.00 . B B . 224 ASP CG   1 1 
        8 37280 2 1  26 ASP H    H 31.956 54.671 46.289 1.00 . B B . 224 ASP H    1 1 
        8 37281 2 1  26 ASP HA   H 33.009 55.076 43.642 1.00 . B B . 224 ASP HA   1 1 
        8 37282 2 1  26 ASP HB2  H 34.119 54.934 46.149 1.00 . B B . 224 ASP HB2  1 1 
        8 37283 2 1  26 ASP HB3  H 34.559 53.354 45.503 1.00 . B B . 224 ASP HB3  1 1 
        8 37284 2 1  26 ASP N    N 31.823 54.626 45.320 1.00 . B B . 224 ASP N    1 1 
        8 37285 2 1  26 ASP O    O 33.168 52.653 42.747 1.00 . B B . 224 ASP O    1 1 
        8 37286 2 1  26 ASP OD1  O 35.287 54.995 43.204 1.00 . B B . 224 ASP OD1  1 1 
        8 37287 2 1  26 ASP OD2  O 36.325 55.513 45.019 1.00 . B B . 224 ASP OD2  1 1 
        8 37288 2 1  27 GLN C    C 30.990 50.922 42.713 1.00 . B B . 225 GLN C    1 1 
        8 37289 2 1  27 GLN CA   C 31.726 50.753 44.034 1.00 . B B . 225 GLN CA   1 1 
        8 37290 2 1  27 GLN CB   C 30.828 50.030 45.042 1.00 . B B . 225 GLN CB   1 1 
        8 37291 2 1  27 GLN CD   C 30.232 47.863 46.079 1.00 . B B . 225 GLN CD   1 1 
        8 37292 2 1  27 GLN CG   C 30.938 48.510 44.893 1.00 . B B . 225 GLN CG   1 1 
        8 37293 2 1  27 GLN H    H 31.679 52.397 45.422 1.00 . B B . 225 GLN H    1 1 
        8 37294 2 1  27 GLN HA   H 32.635 50.200 43.883 1.00 . B B . 225 GLN HA   1 1 
        8 37295 2 1  27 GLN HB2  H 31.129 50.308 46.039 1.00 . B B . 225 GLN HB2  1 1 
        8 37296 2 1  27 GLN HB3  H 29.801 50.327 44.886 1.00 . B B . 225 GLN HB3  1 1 
        8 37297 2 1  27 GLN HE21 H 30.669 46.027 45.502 1.00 . B B . 225 GLN HE21 1 1 
        8 37298 2 1  27 GLN HE22 H 29.780 46.142 46.942 1.00 . B B . 225 GLN HE22 1 1 
        8 37299 2 1  27 GLN HG2  H 30.467 48.191 43.975 1.00 . B B . 225 GLN HG2  1 1 
        8 37300 2 1  27 GLN HG3  H 31.975 48.210 44.892 1.00 . B B . 225 GLN HG3  1 1 
        8 37301 2 1  27 GLN N    N 32.032 52.117 44.551 1.00 . B B . 225 GLN N    1 1 
        8 37302 2 1  27 GLN NE2  N 30.227 46.572 46.184 1.00 . B B . 225 GLN NE2  1 1 
        8 37303 2 1  27 GLN O    O 31.293 50.279 41.727 1.00 . B B . 225 GLN O    1 1 
        8 37304 2 1  27 GLN OE1  O 29.673 48.546 46.916 1.00 . B B . 225 GLN OE1  1 1 
        8 37305 2 1  28 ALA C    C 30.270 52.621 40.380 1.00 . B B . 226 ALA C    1 1 
        8 37306 2 1  28 ALA CA   C 29.294 52.052 41.414 1.00 . B B . 226 ALA CA   1 1 
        8 37307 2 1  28 ALA CB   C 28.163 53.055 41.659 1.00 . B B . 226 ALA CB   1 1 
        8 37308 2 1  28 ALA H    H 29.824 52.332 43.496 1.00 . B B . 226 ALA H    1 1 
        8 37309 2 1  28 ALA HA   H 28.882 51.121 41.053 1.00 . B B . 226 ALA HA   1 1 
        8 37310 2 1  28 ALA HB1  H 28.573 53.969 42.062 1.00 . B B . 226 ALA HB1  1 1 
        8 37311 2 1  28 ALA HB2  H 27.456 52.637 42.360 1.00 . B B . 226 ALA HB2  1 1 
        8 37312 2 1  28 ALA HB3  H 27.662 53.265 40.726 1.00 . B B . 226 ALA HB3  1 1 
        8 37313 2 1  28 ALA N    N 30.037 51.812 42.683 1.00 . B B . 226 ALA N    1 1 
        8 37314 2 1  28 ALA O    O 30.287 52.216 39.232 1.00 . B B . 226 ALA O    1 1 
        8 37315 2 1  29 LEU C    C 33.069 53.031 39.407 1.00 . B B . 227 LEU C    1 1 
        8 37316 2 1  29 LEU CA   C 32.098 54.131 39.849 1.00 . B B . 227 LEU CA   1 1 
        8 37317 2 1  29 LEU CB   C 32.869 55.242 40.577 1.00 . B B . 227 LEU CB   1 1 
        8 37318 2 1  29 LEU CD1  C 33.276 57.229 39.078 1.00 . B B . 227 LEU CD1  1 1 
        8 37319 2 1  29 LEU CD2  C 35.153 56.263 40.405 1.00 . B B . 227 LEU CD2  1 1 
        8 37320 2 1  29 LEU CG   C 33.873 55.929 39.630 1.00 . B B . 227 LEU CG   1 1 
        8 37321 2 1  29 LEU H    H 31.081 53.837 41.729 1.00 . B B . 227 LEU H    1 1 
        8 37322 2 1  29 LEU HA   H 31.592 54.539 38.987 1.00 . B B . 227 LEU HA   1 1 
        8 37323 2 1  29 LEU HB2  H 32.168 55.974 40.950 1.00 . B B . 227 LEU HB2  1 1 
        8 37324 2 1  29 LEU HB3  H 33.403 54.809 41.409 1.00 . B B . 227 LEU HB3  1 1 
        8 37325 2 1  29 LEU HD11 H 34.009 57.724 38.453 1.00 . B B . 227 LEU HD11 1 1 
        8 37326 2 1  29 LEU HD12 H 33.009 57.880 39.898 1.00 . B B . 227 LEU HD12 1 1 
        8 37327 2 1  29 LEU HD13 H 32.397 57.005 38.494 1.00 . B B . 227 LEU HD13 1 1 
        8 37328 2 1  29 LEU HD21 H 34.891 56.654 41.377 1.00 . B B . 227 LEU HD21 1 1 
        8 37329 2 1  29 LEU HD22 H 35.723 57.003 39.862 1.00 . B B . 227 LEU HD22 1 1 
        8 37330 2 1  29 LEU HD23 H 35.746 55.368 40.524 1.00 . B B . 227 LEU HD23 1 1 
        8 37331 2 1  29 LEU HG   H 34.113 55.270 38.808 1.00 . B B . 227 LEU HG   1 1 
        8 37332 2 1  29 LEU N    N 31.100 53.543 40.791 1.00 . B B . 227 LEU N    1 1 
        8 37333 2 1  29 LEU O    O 33.608 53.059 38.319 1.00 . B B . 227 LEU O    1 1 
        8 37334 2 1  30 TYR C    C 33.611 50.067 38.850 1.00 . B B . 228 TYR C    1 1 
        8 37335 2 1  30 TYR CA   C 34.230 50.957 39.908 1.00 . B B . 228 TYR CA   1 1 
        8 37336 2 1  30 TYR CB   C 34.515 50.115 41.149 1.00 . B B . 228 TYR CB   1 1 
        8 37337 2 1  30 TYR CD1  C 35.979 52.074 41.841 1.00 . B B . 228 TYR CD1  1 1 
        8 37338 2 1  30 TYR CD2  C 35.183 50.534 43.534 1.00 . B B . 228 TYR CD2  1 1 
        8 37339 2 1  30 TYR CE1  C 36.639 52.810 42.822 1.00 . B B . 228 TYR CE1  1 1 
        8 37340 2 1  30 TYR CE2  C 35.847 51.273 44.516 1.00 . B B . 228 TYR CE2  1 1 
        8 37341 2 1  30 TYR CG   C 35.244 50.931 42.195 1.00 . B B . 228 TYR CG   1 1 
        8 37342 2 1  30 TYR CZ   C 36.575 52.414 44.161 1.00 . B B . 228 TYR CZ   1 1 
        8 37343 2 1  30 TYR H    H 32.849 52.067 41.126 1.00 . B B . 228 TYR H    1 1 
        8 37344 2 1  30 TYR HA   H 35.151 51.365 39.525 1.00 . B B . 228 TYR HA   1 1 
        8 37345 2 1  30 TYR HB2  H 33.579 49.765 41.561 1.00 . B B . 228 TYR HB2  1 1 
        8 37346 2 1  30 TYR HB3  H 35.116 49.265 40.869 1.00 . B B . 228 TYR HB3  1 1 
        8 37347 2 1  30 TYR HD1  H 36.036 52.390 40.813 1.00 . B B . 228 TYR HD1  1 1 
        8 37348 2 1  30 TYR HD2  H 34.630 49.649 43.809 1.00 . B B . 228 TYR HD2  1 1 
        8 37349 2 1  30 TYR HE1  H 37.204 53.683 42.543 1.00 . B B . 228 TYR HE1  1 1 
        8 37350 2 1  30 TYR HE2  H 35.792 50.962 45.546 1.00 . B B . 228 TYR HE2  1 1 
        8 37351 2 1  30 TYR HH   H 37.940 53.631 44.707 1.00 . B B . 228 TYR HH   1 1 
        8 37352 2 1  30 TYR N    N 33.295 52.063 40.253 1.00 . B B . 228 TYR N    1 1 
        8 37353 2 1  30 TYR O    O 34.230 49.757 37.864 1.00 . B B . 228 TYR O    1 1 
        8 37354 2 1  30 TYR OH   O 37.229 53.146 45.130 1.00 . B B . 228 TYR OH   1 1 
        8 37355 2 1  31 ALA C    C 31.712 49.550 36.693 1.00 . B B . 229 ALA C    1 1 
        8 37356 2 1  31 ALA CA   C 31.802 48.764 38.007 1.00 . B B . 229 ALA CA   1 1 
        8 37357 2 1  31 ALA CB   C 30.429 48.282 38.488 1.00 . B B . 229 ALA CB   1 1 
        8 37358 2 1  31 ALA H    H 31.905 49.886 39.841 1.00 . B B . 229 ALA H    1 1 
        8 37359 2 1  31 ALA HA   H 32.445 47.915 37.855 1.00 . B B . 229 ALA HA   1 1 
        8 37360 2 1  31 ALA HB1  H 30.514 47.931 39.513 1.00 . B B . 229 ALA HB1  1 1 
        8 37361 2 1  31 ALA HB2  H 30.092 47.470 37.861 1.00 . B B . 229 ALA HB2  1 1 
        8 37362 2 1  31 ALA HB3  H 29.721 49.094 38.444 1.00 . B B . 229 ALA HB3  1 1 
        8 37363 2 1  31 ALA N    N 32.405 49.639 39.035 1.00 . B B . 229 ALA N    1 1 
        8 37364 2 1  31 ALA O    O 31.869 49.001 35.617 1.00 . B B . 229 ALA O    1 1 
        8 37365 2 1  32 ARG C    C 32.904 51.734 34.949 1.00 . B B . 230 ARG C    1 1 
        8 37366 2 1  32 ARG CA   C 31.481 51.653 35.514 1.00 . B B . 230 ARG CA   1 1 
        8 37367 2 1  32 ARG CB   C 30.973 53.061 35.832 1.00 . B B . 230 ARG CB   1 1 
        8 37368 2 1  32 ARG CD   C 30.506 55.312 34.859 1.00 . B B . 230 ARG CD   1 1 
        8 37369 2 1  32 ARG CG   C 30.773 53.841 34.532 1.00 . B B . 230 ARG CG   1 1 
        8 37370 2 1  32 ARG CZ   C 28.918 55.973 33.158 1.00 . B B . 230 ARG CZ   1 1 
        8 37371 2 1  32 ARG H    H 31.440 51.284 37.643 1.00 . B B . 230 ARG H    1 1 
        8 37372 2 1  32 ARG HA   H 30.831 51.182 34.796 1.00 . B B . 230 ARG HA   1 1 
        8 37373 2 1  32 ARG HB2  H 30.031 52.993 36.358 1.00 . B B . 230 ARG HB2  1 1 
        8 37374 2 1  32 ARG HB3  H 31.694 53.573 36.450 1.00 . B B . 230 ARG HB3  1 1 
        8 37375 2 1  32 ARG HD2  H 29.696 55.381 35.569 1.00 . B B . 230 ARG HD2  1 1 
        8 37376 2 1  32 ARG HD3  H 31.397 55.754 35.284 1.00 . B B . 230 ARG HD3  1 1 
        8 37377 2 1  32 ARG HE   H 30.812 56.565 33.135 1.00 . B B . 230 ARG HE   1 1 
        8 37378 2 1  32 ARG HG2  H 31.663 53.762 33.924 1.00 . B B . 230 ARG HG2  1 1 
        8 37379 2 1  32 ARG HG3  H 29.931 53.437 33.994 1.00 . B B . 230 ARG HG3  1 1 
        8 37380 2 1  32 ARG HH11 H 28.270 54.785 34.635 1.00 . B B . 230 ARG HH11 1 1 
        8 37381 2 1  32 ARG HH12 H 27.085 55.221 33.449 1.00 . B B . 230 ARG HH12 1 1 
        8 37382 2 1  32 ARG HH21 H 29.280 57.147 31.579 1.00 . B B . 230 ARG HH21 1 1 
        8 37383 2 1  32 ARG HH22 H 27.658 56.559 31.718 1.00 . B B . 230 ARG HH22 1 1 
        8 37384 2 1  32 ARG N    N 31.520 50.843 36.766 1.00 . B B . 230 ARG N    1 1 
        8 37385 2 1  32 ARG NE   N 30.138 56.039 33.613 1.00 . B B . 230 ARG NE   1 1 
        8 37386 2 1  32 ARG NH1  N 28.021 55.272 33.797 1.00 . B B . 230 ARG NH1  1 1 
        8 37387 2 1  32 ARG NH2  N 28.593 56.609 32.067 1.00 . B B . 230 ARG NH2  1 1 
        8 37388 2 1  32 ARG O    O 33.178 51.326 33.831 1.00 . B B . 230 ARG O    1 1 
        8 37389 2 1  33 ILE C    C 35.672 50.954 34.806 1.00 . B B . 231 ILE C    1 1 
        8 37390 2 1  33 ILE CA   C 35.233 52.337 35.275 1.00 . B B . 231 ILE CA   1 1 
        8 37391 2 1  33 ILE CB   C 36.108 52.793 36.452 1.00 . B B . 231 ILE CB   1 1 
        8 37392 2 1  33 ILE CD1  C 36.722 54.773 37.853 1.00 . B B . 231 ILE CD1  1 1 
        8 37393 2 1  33 ILE CG1  C 36.091 54.323 36.534 1.00 . B B . 231 ILE CG1  1 1 
        8 37394 2 1  33 ILE CG2  C 37.549 52.307 36.265 1.00 . B B . 231 ILE CG2  1 1 
        8 37395 2 1  33 ILE H    H 33.569 52.546 36.626 1.00 . B B . 231 ILE H    1 1 
        8 37396 2 1  33 ILE HA   H 35.310 53.041 34.461 1.00 . B B . 231 ILE HA   1 1 
        8 37397 2 1  33 ILE HB   H 35.710 52.381 37.367 1.00 . B B . 231 ILE HB   1 1 
        8 37398 2 1  33 ILE HD11 H 37.796 54.689 37.785 1.00 . B B . 231 ILE HD11 1 1 
        8 37399 2 1  33 ILE HD12 H 36.363 54.150 38.658 1.00 . B B . 231 ILE HD12 1 1 
        8 37400 2 1  33 ILE HD13 H 36.453 55.800 38.046 1.00 . B B . 231 ILE HD13 1 1 
        8 37401 2 1  33 ILE HG12 H 36.653 54.733 35.707 1.00 . B B . 231 ILE HG12 1 1 
        8 37402 2 1  33 ILE HG13 H 35.072 54.675 36.486 1.00 . B B . 231 ILE HG13 1 1 
        8 37403 2 1  33 ILE HG21 H 37.609 51.258 36.519 1.00 . B B . 231 ILE HG21 1 1 
        8 37404 2 1  33 ILE HG22 H 38.208 52.870 36.910 1.00 . B B . 231 ILE HG22 1 1 
        8 37405 2 1  33 ILE HG23 H 37.846 52.446 35.236 1.00 . B B . 231 ILE HG23 1 1 
        8 37406 2 1  33 ILE N    N 33.818 52.242 35.731 1.00 . B B . 231 ILE N    1 1 
        8 37407 2 1  33 ILE O    O 36.284 50.791 33.768 1.00 . B B . 231 ILE O    1 1 
        8 37408 2 1  34 VAL C    C 35.041 48.212 33.893 1.00 . B B . 232 VAL C    1 1 
        8 37409 2 1  34 VAL CA   C 35.707 48.565 35.220 1.00 . B B . 232 VAL CA   1 1 
        8 37410 2 1  34 VAL CB   C 35.201 47.634 36.327 1.00 . B B . 232 VAL CB   1 1 
        8 37411 2 1  34 VAL CG1  C 35.322 46.166 35.882 1.00 . B B . 232 VAL CG1  1 1 
        8 37412 2 1  34 VAL CG2  C 36.019 47.871 37.614 1.00 . B B . 232 VAL CG2  1 1 
        8 37413 2 1  34 VAL H    H 34.848 50.130 36.401 1.00 . B B . 232 VAL H    1 1 
        8 37414 2 1  34 VAL HA   H 36.777 48.474 35.127 1.00 . B B . 232 VAL HA   1 1 
        8 37415 2 1  34 VAL HB   H 34.163 47.857 36.520 1.00 . B B . 232 VAL HB   1 1 
        8 37416 2 1  34 VAL HG11 H 35.986 46.095 35.033 1.00 . B B . 232 VAL HG11 1 1 
        8 37417 2 1  34 VAL HG12 H 34.347 45.793 35.601 1.00 . B B . 232 VAL HG12 1 1 
        8 37418 2 1  34 VAL HG13 H 35.710 45.569 36.695 1.00 . B B . 232 VAL HG13 1 1 
        8 37419 2 1  34 VAL HG21 H 36.760 47.094 37.718 1.00 . B B . 232 VAL HG21 1 1 
        8 37420 2 1  34 VAL HG22 H 35.364 47.855 38.473 1.00 . B B . 232 VAL HG22 1 1 
        8 37421 2 1  34 VAL HG23 H 36.513 48.833 37.564 1.00 . B B . 232 VAL HG23 1 1 
        8 37422 2 1  34 VAL N    N 35.346 49.960 35.575 1.00 . B B . 232 VAL N    1 1 
        8 37423 2 1  34 VAL O    O 35.540 47.413 33.129 1.00 . B B . 232 VAL O    1 1 
        8 37424 2 1  35 SER C    C 34.042 49.130 31.166 1.00 . B B . 233 SER C    1 1 
        8 37425 2 1  35 SER CA   C 33.236 48.526 32.321 1.00 . B B . 233 SER CA   1 1 
        8 37426 2 1  35 SER CB   C 31.831 49.126 32.339 1.00 . B B . 233 SER CB   1 1 
        8 37427 2 1  35 SER H    H 33.551 49.476 34.236 1.00 . B B . 233 SER H    1 1 
        8 37428 2 1  35 SER HA   H 33.170 47.459 32.187 1.00 . B B . 233 SER HA   1 1 
        8 37429 2 1  35 SER HB2  H 31.365 48.931 33.290 1.00 . B B . 233 SER HB2  1 1 
        8 37430 2 1  35 SER HB3  H 31.894 50.196 32.184 1.00 . B B . 233 SER HB3  1 1 
        8 37431 2 1  35 SER HG   H 30.189 48.947 31.308 1.00 . B B . 233 SER HG   1 1 
        8 37432 2 1  35 SER N    N 33.923 48.817 33.608 1.00 . B B . 233 SER N    1 1 
        8 37433 2 1  35 SER O    O 34.145 48.559 30.093 1.00 . B B . 233 SER O    1 1 
        8 37434 2 1  35 SER OG   O 31.055 48.532 31.305 1.00 . B B . 233 SER OG   1 1 
        8 37435 2 1  36 ARG C    C 36.769 50.065 30.149 1.00 . B B . 234 ARG C    1 1 
        8 37436 2 1  36 ARG CA   C 35.479 50.866 30.294 1.00 . B B . 234 ARG CA   1 1 
        8 37437 2 1  36 ARG CB   C 35.798 52.322 30.639 1.00 . B B . 234 ARG CB   1 1 
        8 37438 2 1  36 ARG CD   C 34.856 54.635 30.703 1.00 . B B . 234 ARG CD   1 1 
        8 37439 2 1  36 ARG CG   C 34.517 53.153 30.549 1.00 . B B . 234 ARG CG   1 1 
        8 37440 2 1  36 ARG CZ   C 35.045 55.318 28.385 1.00 . B B . 234 ARG CZ   1 1 
        8 37441 2 1  36 ARG H    H 34.625 50.690 32.267 1.00 . B B . 234 ARG H    1 1 
        8 37442 2 1  36 ARG HA   H 34.930 50.828 29.367 1.00 . B B . 234 ARG HA   1 1 
        8 37443 2 1  36 ARG HB2  H 36.194 52.375 31.643 1.00 . B B . 234 ARG HB2  1 1 
        8 37444 2 1  36 ARG HB3  H 36.526 52.708 29.941 1.00 . B B . 234 ARG HB3  1 1 
        8 37445 2 1  36 ARG HD2  H 33.943 55.207 30.770 1.00 . B B . 234 ARG HD2  1 1 
        8 37446 2 1  36 ARG HD3  H 35.439 54.778 31.601 1.00 . B B . 234 ARG HD3  1 1 
        8 37447 2 1  36 ARG HE   H 36.612 55.221 29.600 1.00 . B B . 234 ARG HE   1 1 
        8 37448 2 1  36 ARG HG2  H 34.048 52.988 29.589 1.00 . B B . 234 ARG HG2  1 1 
        8 37449 2 1  36 ARG HG3  H 33.839 52.857 31.335 1.00 . B B . 234 ARG HG3  1 1 
        8 37450 2 1  36 ARG HH11 H 33.223 54.851 29.071 1.00 . B B . 234 ARG HH11 1 1 
        8 37451 2 1  36 ARG HH12 H 33.299 55.325 27.406 1.00 . B B . 234 ARG HH12 1 1 
        8 37452 2 1  36 ARG HH21 H 36.726 55.845 27.434 1.00 . B B . 234 ARG HH21 1 1 
        8 37453 2 1  36 ARG HH22 H 35.280 55.890 26.481 1.00 . B B . 234 ARG HH22 1 1 
        8 37454 2 1  36 ARG N    N 34.658 50.260 31.382 1.00 . B B . 234 ARG N    1 1 
        8 37455 2 1  36 ARG NE   N 35.643 55.092 29.522 1.00 . B B . 234 ARG NE   1 1 
        8 37456 2 1  36 ARG NH1  N 33.755 55.152 28.279 1.00 . B B . 234 ARG NH1  1 1 
        8 37457 2 1  36 ARG NH2  N 35.738 55.715 27.353 1.00 . B B . 234 ARG NH2  1 1 
        8 37458 2 1  36 ARG O    O 37.134 49.634 29.074 1.00 . B B . 234 ARG O    1 1 
        8 37459 2 1  37 LEU C    C 38.321 47.668 30.594 1.00 . B B . 235 LEU C    1 1 
        8 37460 2 1  37 LEU CA   C 38.697 49.036 31.154 1.00 . B B . 235 LEU CA   1 1 
        8 37461 2 1  37 LEU CB   C 39.302 48.880 32.548 1.00 . B B . 235 LEU CB   1 1 
        8 37462 2 1  37 LEU CD1  C 39.596 50.125 34.688 1.00 . B B . 235 LEU CD1  1 1 
        8 37463 2 1  37 LEU CD2  C 40.835 50.874 32.645 1.00 . B B . 235 LEU CD2  1 1 
        8 37464 2 1  37 LEU CG   C 39.524 50.263 33.169 1.00 . B B . 235 LEU CG   1 1 
        8 37465 2 1  37 LEU H    H 37.122 50.182 32.087 1.00 . B B . 235 LEU H    1 1 
        8 37466 2 1  37 LEU HA   H 39.405 49.519 30.495 1.00 . B B . 235 LEU HA   1 1 
        8 37467 2 1  37 LEU HB2  H 38.627 48.308 33.168 1.00 . B B . 235 LEU HB2  1 1 
        8 37468 2 1  37 LEU HB3  H 40.248 48.362 32.475 1.00 . B B . 235 LEU HB3  1 1 
        8 37469 2 1  37 LEU HD11 H 38.674 49.698 35.050 1.00 . B B . 235 LEU HD11 1 1 
        8 37470 2 1  37 LEU HD12 H 39.744 51.096 35.133 1.00 . B B . 235 LEU HD12 1 1 
        8 37471 2 1  37 LEU HD13 H 40.419 49.478 34.950 1.00 . B B . 235 LEU HD13 1 1 
        8 37472 2 1  37 LEU HD21 H 41.141 50.366 31.743 1.00 . B B . 235 LEU HD21 1 1 
        8 37473 2 1  37 LEU HD22 H 41.608 50.774 33.393 1.00 . B B . 235 LEU HD22 1 1 
        8 37474 2 1  37 LEU HD23 H 40.680 51.920 32.432 1.00 . B B . 235 LEU HD23 1 1 
        8 37475 2 1  37 LEU HG   H 38.698 50.910 32.911 1.00 . B B . 235 LEU HG   1 1 
        8 37476 2 1  37 LEU N    N 37.451 49.839 31.231 1.00 . B B . 235 LEU N    1 1 
        8 37477 2 1  37 LEU O    O 39.014 47.103 29.770 1.00 . B B . 235 LEU O    1 1 
        8 37478 2 1  38 ARG C    C 36.444 45.938 29.023 1.00 . B B . 236 ARG C    1 1 
        8 37479 2 1  38 ARG CA   C 36.753 45.820 30.517 1.00 . B B . 236 ARG CA   1 1 
        8 37480 2 1  38 ARG CB   C 35.497 45.377 31.268 1.00 . B B . 236 ARG CB   1 1 
        8 37481 2 1  38 ARG CD   C 33.828 43.548 31.556 1.00 . B B . 236 ARG CD   1 1 
        8 37482 2 1  38 ARG CG   C 35.049 44.005 30.759 1.00 . B B . 236 ARG CG   1 1 
        8 37483 2 1  38 ARG CZ   C 32.706 41.445 31.977 1.00 . B B . 236 ARG CZ   1 1 
        8 37484 2 1  38 ARG H    H 36.662 47.630 31.686 1.00 . B B . 236 ARG H    1 1 
        8 37485 2 1  38 ARG HA   H 37.537 45.091 30.664 1.00 . B B . 236 ARG HA   1 1 
        8 37486 2 1  38 ARG HB2  H 35.714 45.315 32.324 1.00 . B B . 236 ARG HB2  1 1 
        8 37487 2 1  38 ARG HB3  H 34.708 46.095 31.103 1.00 . B B . 236 ARG HB3  1 1 
        8 37488 2 1  38 ARG HD2  H 34.042 43.616 32.612 1.00 . B B . 236 ARG HD2  1 1 
        8 37489 2 1  38 ARG HD3  H 32.985 44.182 31.318 1.00 . B B . 236 ARG HD3  1 1 
        8 37490 2 1  38 ARG HE   H 33.880 41.730 30.401 1.00 . B B . 236 ARG HE   1 1 
        8 37491 2 1  38 ARG HG2  H 34.793 44.073 29.713 1.00 . B B . 236 ARG HG2  1 1 
        8 37492 2 1  38 ARG HG3  H 35.850 43.293 30.890 1.00 . B B . 236 ARG HG3  1 1 
        8 37493 2 1  38 ARG HH11 H 32.431 42.937 33.284 1.00 . B B . 236 ARG HH11 1 1 
        8 37494 2 1  38 ARG HH12 H 31.597 41.462 33.643 1.00 . B B . 236 ARG HH12 1 1 
        8 37495 2 1  38 ARG HH21 H 32.800 39.790 30.854 1.00 . B B . 236 ARG HH21 1 1 
        8 37496 2 1  38 ARG HH22 H 31.803 39.682 32.266 1.00 . B B . 236 ARG HH22 1 1 
        8 37497 2 1  38 ARG N    N 37.207 47.144 31.028 1.00 . B B . 236 ARG N    1 1 
        8 37498 2 1  38 ARG NE   N 33.501 42.137 31.207 1.00 . B B . 236 ARG NE   1 1 
        8 37499 2 1  38 ARG NH1  N 32.205 41.990 33.052 1.00 . B B . 236 ARG NH1  1 1 
        8 37500 2 1  38 ARG NH2  N 32.414 40.209 31.675 1.00 . B B . 236 ARG NH2  1 1 
        8 37501 2 1  38 ARG O    O 36.493 44.968 28.294 1.00 . B B . 236 ARG O    1 1 
        8 37502 2 1  39 ARG C    C 37.224 47.284 26.333 1.00 . B B . 237 ARG C    1 1 
        8 37503 2 1  39 ARG CA   C 35.889 47.291 27.089 1.00 . B B . 237 ARG CA   1 1 
        8 37504 2 1  39 ARG CB   C 35.195 48.635 26.832 1.00 . B B . 237 ARG CB   1 1 
        8 37505 2 1  39 ARG CD   C 33.027 49.827 26.572 1.00 . B B . 237 ARG CD   1 1 
        8 37506 2 1  39 ARG CG   C 33.676 48.489 26.932 1.00 . B B . 237 ARG CG   1 1 
        8 37507 2 1  39 ARG CZ   C 31.435 50.062 28.382 1.00 . B B . 237 ARG CZ   1 1 
        8 37508 2 1  39 ARG H    H 36.160 47.913 29.140 1.00 . B B . 237 ARG H    1 1 
        8 37509 2 1  39 ARG HA   H 35.267 46.483 26.737 1.00 . B B . 237 ARG HA   1 1 
        8 37510 2 1  39 ARG HB2  H 35.527 49.355 27.562 1.00 . B B . 237 ARG HB2  1 1 
        8 37511 2 1  39 ARG HB3  H 35.449 48.989 25.843 1.00 . B B . 237 ARG HB3  1 1 
        8 37512 2 1  39 ARG HD2  H 33.605 50.635 27.002 1.00 . B B . 237 ARG HD2  1 1 
        8 37513 2 1  39 ARG HD3  H 33.003 49.936 25.498 1.00 . B B . 237 ARG HD3  1 1 
        8 37514 2 1  39 ARG HE   H 30.875 49.753 26.503 1.00 . B B . 237 ARG HE   1 1 
        8 37515 2 1  39 ARG HG2  H 33.341 47.725 26.244 1.00 . B B . 237 ARG HG2  1 1 
        8 37516 2 1  39 ARG HG3  H 33.402 48.215 27.938 1.00 . B B . 237 ARG HG3  1 1 
        8 37517 2 1  39 ARG HH11 H 33.382 50.180 28.827 1.00 . B B . 237 ARG HH11 1 1 
        8 37518 2 1  39 ARG HH12 H 32.296 50.359 30.164 1.00 . B B . 237 ARG HH12 1 1 
        8 37519 2 1  39 ARG HH21 H 29.439 49.985 28.233 1.00 . B B . 237 ARG HH21 1 1 
        8 37520 2 1  39 ARG HH22 H 30.061 50.250 29.828 1.00 . B B . 237 ARG HH22 1 1 
        8 37521 2 1  39 ARG N    N 36.158 47.125 28.548 1.00 . B B . 237 ARG N    1 1 
        8 37522 2 1  39 ARG NE   N 31.636 49.869 27.108 1.00 . B B . 237 ARG NE   1 1 
        8 37523 2 1  39 ARG NH1  N 32.450 50.212 29.188 1.00 . B B . 237 ARG NH1  1 1 
        8 37524 2 1  39 ARG NH2  N 30.216 50.102 28.852 1.00 . B B . 237 ARG NH2  1 1 
        8 37525 2 1  39 ARG O    O 37.320 46.816 25.217 1.00 . B B . 237 ARG O    1 1 
        8 37526 2 1  40 TYR C    C 40.229 46.510 26.238 1.00 . B B . 238 TYR C    1 1 
        8 37527 2 1  40 TYR CA   C 39.581 47.901 26.266 1.00 . B B . 238 TYR CA   1 1 
        8 37528 2 1  40 TYR CB   C 40.472 48.878 27.045 1.00 . B B . 238 TYR CB   1 1 
        8 37529 2 1  40 TYR CD1  C 38.578 50.552 26.746 1.00 . B B . 238 TYR CD1  1 1 
        8 37530 2 1  40 TYR CD2  C 40.859 51.369 26.896 1.00 . B B . 238 TYR CD2  1 1 
        8 37531 2 1  40 TYR CE1  C 38.117 51.865 26.607 1.00 . B B . 238 TYR CE1  1 1 
        8 37532 2 1  40 TYR CE2  C 40.394 52.683 26.756 1.00 . B B . 238 TYR CE2  1 1 
        8 37533 2 1  40 TYR CG   C 39.954 50.299 26.891 1.00 . B B . 238 TYR CG   1 1 
        8 37534 2 1  40 TYR CZ   C 39.023 52.931 26.611 1.00 . B B . 238 TYR CZ   1 1 
        8 37535 2 1  40 TYR H    H 38.132 48.219 27.829 1.00 . B B . 238 TYR H    1 1 
        8 37536 2 1  40 TYR HA   H 39.457 48.260 25.255 1.00 . B B . 238 TYR HA   1 1 
        8 37537 2 1  40 TYR HB2  H 40.467 48.607 28.091 1.00 . B B . 238 TYR HB2  1 1 
        8 37538 2 1  40 TYR HB3  H 41.482 48.822 26.666 1.00 . B B . 238 TYR HB3  1 1 
        8 37539 2 1  40 TYR HD1  H 37.874 49.742 26.741 1.00 . B B . 238 TYR HD1  1 1 
        8 37540 2 1  40 TYR HD2  H 41.915 51.182 27.010 1.00 . B B . 238 TYR HD2  1 1 
        8 37541 2 1  40 TYR HE1  H 37.056 52.054 26.497 1.00 . B B . 238 TYR HE1  1 1 
        8 37542 2 1  40 TYR HE2  H 41.096 53.507 26.758 1.00 . B B . 238 TYR HE2  1 1 
        8 37543 2 1  40 TYR HH   H 39.328 54.808 26.426 1.00 . B B . 238 TYR HH   1 1 
        8 37544 2 1  40 TYR N    N 38.247 47.831 26.935 1.00 . B B . 238 TYR N    1 1 
        8 37545 2 1  40 TYR O    O 40.643 46.027 25.203 1.00 . B B . 238 TYR O    1 1 
        8 37546 2 1  40 TYR OH   O 38.565 54.227 26.475 1.00 . B B . 238 TYR OH   1 1 
        8 37547 2 1  41 GLY C    C 40.098 43.685 28.451 1.00 . B B . 239 GLY C    1 1 
        8 37548 2 1  41 GLY CA   C 40.869 44.494 27.415 1.00 . B B . 239 GLY CA   1 1 
        8 37549 2 1  41 GLY H    H 39.926 46.250 28.168 1.00 . B B . 239 GLY H    1 1 
        8 37550 2 1  41 GLY HA2  H 40.775 44.026 26.449 1.00 . B B . 239 GLY HA2  1 1 
        8 37551 2 1  41 GLY HA3  H 41.905 44.551 27.700 1.00 . B B . 239 GLY HA3  1 1 
        8 37552 2 1  41 GLY N    N 40.289 45.853 27.364 1.00 . B B . 239 GLY N    1 1 
        8 37553 2 1  41 GLY O    O 38.908 43.861 28.625 1.00 . B B . 239 GLY O    1 1 
        8 37554 2 1  42 LYS C    C 40.306 42.642 31.549 1.00 . B B . 240 LYS C    1 1 
        8 37555 2 1  42 LYS CA   C 40.058 42.006 30.183 1.00 . B B . 240 LYS CA   1 1 
        8 37556 2 1  42 LYS CB   C 40.619 40.582 30.175 1.00 . B B . 240 LYS CB   1 1 
        8 37557 2 1  42 LYS CD   C 41.216 38.634 28.721 1.00 . B B . 240 LYS CD   1 1 
        8 37558 2 1  42 LYS CE   C 42.729 38.809 28.898 1.00 . B B . 240 LYS CE   1 1 
        8 37559 2 1  42 LYS CG   C 40.524 40.000 28.762 1.00 . B B . 240 LYS CG   1 1 
        8 37560 2 1  42 LYS H    H 41.720 42.694 28.999 1.00 . B B . 240 LYS H    1 1 
        8 37561 2 1  42 LYS HA   H 38.997 41.980 29.977 1.00 . B B . 240 LYS HA   1 1 
        8 37562 2 1  42 LYS HB2  H 41.652 40.604 30.485 1.00 . B B . 240 LYS HB2  1 1 
        8 37563 2 1  42 LYS HB3  H 40.052 39.965 30.855 1.00 . B B . 240 LYS HB3  1 1 
        8 37564 2 1  42 LYS HD2  H 40.829 38.013 29.517 1.00 . B B . 240 LYS HD2  1 1 
        8 37565 2 1  42 LYS HD3  H 41.020 38.162 27.771 1.00 . B B . 240 LYS HD3  1 1 
        8 37566 2 1  42 LYS HE2  H 43.052 39.712 28.402 1.00 . B B . 240 LYS HE2  1 1 
        8 37567 2 1  42 LYS HE3  H 42.965 38.871 29.952 1.00 . B B . 240 LYS HE3  1 1 
        8 37568 2 1  42 LYS HG2  H 39.483 39.886 28.492 1.00 . B B . 240 LYS HG2  1 1 
        8 37569 2 1  42 LYS HG3  H 41.004 40.667 28.063 1.00 . B B . 240 LYS HG3  1 1 
        8 37570 2 1  42 LYS HZ1  H 44.444 37.870 28.181 1.00 . B B . 240 LYS HZ1  1 1 
        8 37571 2 1  42 LYS HZ2  H 43.017 37.416 27.378 1.00 . B B . 240 LYS HZ2  1 1 
        8 37572 2 1  42 LYS HZ3  H 43.345 36.819 28.934 1.00 . B B . 240 LYS HZ3  1 1 
        8 37573 2 1  42 LYS N    N 40.759 42.812 29.147 1.00 . B B . 240 LYS N    1 1 
        8 37574 2 1  42 LYS NZ   N 43.437 37.640 28.303 1.00 . B B . 240 LYS NZ   1 1 
        8 37575 2 1  42 LYS O    O 41.420 42.977 31.884 1.00 . B B . 240 LYS O    1 1 
        8 37576 2 1  43 VAL C    C 39.583 42.182 34.698 1.00 . B B . 241 VAL C    1 1 
        8 37577 2 1  43 VAL CA   C 39.519 43.346 33.725 1.00 . B B . 241 VAL CA   1 1 
        8 37578 2 1  43 VAL CB   C 38.381 44.293 34.137 1.00 . B B . 241 VAL CB   1 1 
        8 37579 2 1  43 VAL CG1  C 38.402 44.473 35.663 1.00 . B B . 241 VAL CG1  1 1 
        8 37580 2 1  43 VAL CG2  C 38.580 45.662 33.478 1.00 . B B . 241 VAL CG2  1 1 
        8 37581 2 1  43 VAL H    H 38.407 42.447 32.100 1.00 . B B . 241 VAL H    1 1 
        8 37582 2 1  43 VAL HA   H 40.457 43.879 33.742 1.00 . B B . 241 VAL HA   1 1 
        8 37583 2 1  43 VAL HB   H 37.433 43.874 33.833 1.00 . B B . 241 VAL HB   1 1 
        8 37584 2 1  43 VAL HG11 H 37.892 45.386 35.928 1.00 . B B . 241 VAL HG11 1 1 
        8 37585 2 1  43 VAL HG12 H 39.426 44.525 36.006 1.00 . B B . 241 VAL HG12 1 1 
        8 37586 2 1  43 VAL HG13 H 37.908 43.634 36.131 1.00 . B B . 241 VAL HG13 1 1 
        8 37587 2 1  43 VAL HG21 H 39.270 46.248 34.070 1.00 . B B . 241 VAL HG21 1 1 
        8 37588 2 1  43 VAL HG22 H 37.632 46.174 33.425 1.00 . B B . 241 VAL HG22 1 1 
        8 37589 2 1  43 VAL HG23 H 38.978 45.532 32.483 1.00 . B B . 241 VAL HG23 1 1 
        8 37590 2 1  43 VAL N    N 39.292 42.773 32.365 1.00 . B B . 241 VAL N    1 1 
        8 37591 2 1  43 VAL O    O 38.663 41.397 34.797 1.00 . B B . 241 VAL O    1 1 
        8 37592 2 1  44 LEU C    C 40.147 41.321 37.703 1.00 . B B . 242 LEU C    1 1 
        8 37593 2 1  44 LEU CA   C 40.757 40.911 36.362 1.00 . B B . 242 LEU CA   1 1 
        8 37594 2 1  44 LEU CB   C 42.221 40.531 36.565 1.00 . B B . 242 LEU CB   1 1 
        8 37595 2 1  44 LEU CD1  C 44.474 40.365 35.498 1.00 . B B . 242 LEU CD1  1 1 
        8 37596 2 1  44 LEU CD2  C 42.457 39.495 34.298 1.00 . B B . 242 LEU CD2  1 1 
        8 37597 2 1  44 LEU CG   C 42.980 40.589 35.236 1.00 . B B . 242 LEU CG   1 1 
        8 37598 2 1  44 LEU H    H 41.403 42.685 35.313 1.00 . B B . 242 LEU H    1 1 
        8 37599 2 1  44 LEU HA   H 40.217 40.061 35.968 1.00 . B B . 242 LEU HA   1 1 
        8 37600 2 1  44 LEU HB2  H 42.672 41.214 37.265 1.00 . B B . 242 LEU HB2  1 1 
        8 37601 2 1  44 LEU HB3  H 42.269 39.530 36.956 1.00 . B B . 242 LEU HB3  1 1 
        8 37602 2 1  44 LEU HD11 H 44.600 39.614 36.265 1.00 . B B . 242 LEU HD11 1 1 
        8 37603 2 1  44 LEU HD12 H 44.922 41.291 35.828 1.00 . B B . 242 LEU HD12 1 1 
        8 37604 2 1  44 LEU HD13 H 44.956 40.036 34.590 1.00 . B B . 242 LEU HD13 1 1 
        8 37605 2 1  44 LEU HD21 H 42.487 38.542 34.804 1.00 . B B . 242 LEU HD21 1 1 
        8 37606 2 1  44 LEU HD22 H 43.075 39.452 33.411 1.00 . B B . 242 LEU HD22 1 1 
        8 37607 2 1  44 LEU HD23 H 41.439 39.721 34.014 1.00 . B B . 242 LEU HD23 1 1 
        8 37608 2 1  44 LEU HG   H 42.838 41.558 34.779 1.00 . B B . 242 LEU HG   1 1 
        8 37609 2 1  44 LEU N    N 40.659 42.047 35.410 1.00 . B B . 242 LEU N    1 1 
        8 37610 2 1  44 LEU O    O 39.845 40.493 38.539 1.00 . B B . 242 LEU O    1 1 
        8 37611 2 1  45 THR C    C 37.852 43.061 39.092 1.00 . B B . 243 THR C    1 1 
        8 37612 2 1  45 THR CA   C 39.382 43.068 39.196 1.00 . B B . 243 THR CA   1 1 
        8 37613 2 1  45 THR CB   C 39.880 44.492 39.478 1.00 . B B . 243 THR CB   1 1 
        8 37614 2 1  45 THR CG2  C 40.027 44.706 40.986 1.00 . B B . 243 THR CG2  1 1 
        8 37615 2 1  45 THR H    H 40.221 43.242 37.222 1.00 . B B . 243 THR H    1 1 
        8 37616 2 1  45 THR HA   H 39.690 42.411 39.996 1.00 . B B . 243 THR HA   1 1 
        8 37617 2 1  45 THR HB   H 39.175 45.209 39.085 1.00 . B B . 243 THR HB   1 1 
        8 37618 2 1  45 THR HG1  H 41.047 44.457 37.921 1.00 . B B . 243 THR HG1  1 1 
        8 37619 2 1  45 THR HG21 H 40.963 44.283 41.320 1.00 . B B . 243 THR HG21 1 1 
        8 37620 2 1  45 THR HG22 H 39.211 44.221 41.499 1.00 . B B . 243 THR HG22 1 1 
        8 37621 2 1  45 THR HG23 H 40.013 45.764 41.201 1.00 . B B . 243 THR HG23 1 1 
        8 37622 2 1  45 THR N    N 39.967 42.594 37.912 1.00 . B B . 243 THR N    1 1 
        8 37623 2 1  45 THR O    O 37.188 43.989 39.510 1.00 . B B . 243 THR O    1 1 
        8 37624 2 1  45 THR OG1  O 41.141 44.679 38.851 1.00 . B B . 243 THR OG1  1 1 
        8 37625 2 1  46 GLU C    C 35.160 41.863 39.782 1.00 . B B . 244 GLU C    1 1 
        8 37626 2 1  46 GLU CA   C 35.805 41.962 38.398 1.00 . B B . 244 GLU CA   1 1 
        8 37627 2 1  46 GLU CB   C 35.414 40.732 37.575 1.00 . B B . 244 GLU CB   1 1 
        8 37628 2 1  46 GLU CD   C 35.583 39.643 35.334 1.00 . B B . 244 GLU CD   1 1 
        8 37629 2 1  46 GLU CG   C 36.070 40.808 36.198 1.00 . B B . 244 GLU CG   1 1 
        8 37630 2 1  46 GLU H    H 37.842 41.286 38.199 1.00 . B B . 244 GLU H    1 1 
        8 37631 2 1  46 GLU HA   H 35.452 42.853 37.900 1.00 . B B . 244 GLU HA   1 1 
        8 37632 2 1  46 GLU HB2  H 35.745 39.839 38.085 1.00 . B B . 244 GLU HB2  1 1 
        8 37633 2 1  46 GLU HB3  H 34.341 40.703 37.460 1.00 . B B . 244 GLU HB3  1 1 
        8 37634 2 1  46 GLU HG2  H 35.808 41.743 35.723 1.00 . B B . 244 GLU HG2  1 1 
        8 37635 2 1  46 GLU HG3  H 37.140 40.747 36.309 1.00 . B B . 244 GLU HG3  1 1 
        8 37636 2 1  46 GLU N    N 37.289 42.023 38.533 1.00 . B B . 244 GLU N    1 1 
        8 37637 2 1  46 GLU O    O 34.121 42.440 40.034 1.00 . B B . 244 GLU O    1 1 
        8 37638 2 1  46 GLU OE1  O 34.892 38.787 35.863 1.00 . B B . 244 GLU OE1  1 1 
        8 37639 2 1  46 GLU OE2  O 35.907 39.625 34.159 1.00 . B B . 244 GLU OE2  1 1 
        8 37640 2 1  47 HIS C    C 34.928 42.370 42.649 1.00 . B B . 245 HIS C    1 1 
        8 37641 2 1  47 HIS CA   C 35.165 40.989 42.038 1.00 . B B . 245 HIS CA   1 1 
        8 37642 2 1  47 HIS CB   C 36.115 40.192 42.937 1.00 . B B . 245 HIS CB   1 1 
        8 37643 2 1  47 HIS CD2  C 35.161 39.316 45.226 1.00 . B B . 245 HIS CD2  1 1 
        8 37644 2 1  47 HIS CE1  C 35.092 41.211 46.280 1.00 . B B . 245 HIS CE1  1 1 
        8 37645 2 1  47 HIS CG   C 35.632 40.271 44.359 1.00 . B B . 245 HIS CG   1 1 
        8 37646 2 1  47 HIS H    H 36.592 40.665 40.456 1.00 . B B . 245 HIS H    1 1 
        8 37647 2 1  47 HIS HA   H 34.226 40.468 41.964 1.00 . B B . 245 HIS HA   1 1 
        8 37648 2 1  47 HIS HB2  H 36.134 39.161 42.618 1.00 . B B . 245 HIS HB2  1 1 
        8 37649 2 1  47 HIS HB3  H 37.109 40.609 42.871 1.00 . B B . 245 HIS HB3  1 1 
        8 37650 2 1  47 HIS HD1  H 35.850 42.350 44.713 1.00 . B B . 245 HIS HD1  1 1 
        8 37651 2 1  47 HIS HD2  H 35.068 38.263 45.003 1.00 . B B . 245 HIS HD2  1 1 
        8 37652 2 1  47 HIS HE1  H 34.936 41.961 47.043 1.00 . B B . 245 HIS HE1  1 1 
        8 37653 2 1  47 HIS HE2  H 34.457 39.475 47.232 1.00 . B B . 245 HIS HE2  1 1 
        8 37654 2 1  47 HIS N    N 35.759 41.129 40.679 1.00 . B B . 245 HIS N    1 1 
        8 37655 2 1  47 HIS ND1  N 35.581 41.472 45.055 1.00 . B B . 245 HIS ND1  1 1 
        8 37656 2 1  47 HIS NE2  N 34.820 39.914 46.435 1.00 . B B . 245 HIS NE2  1 1 
        8 37657 2 1  47 HIS O    O 33.877 42.646 43.191 1.00 . B B . 245 HIS O    1 1 
        8 37658 2 1  48 VAL C    C 34.393 45.179 42.699 1.00 . B B . 246 VAL C    1 1 
        8 37659 2 1  48 VAL CA   C 35.727 44.590 43.161 1.00 . B B . 246 VAL CA   1 1 
        8 37660 2 1  48 VAL CB   C 36.885 45.487 42.717 1.00 . B B . 246 VAL CB   1 1 
        8 37661 2 1  48 VAL CG1  C 36.483 46.957 42.843 1.00 . B B . 246 VAL CG1  1 1 
        8 37662 2 1  48 VAL CG2  C 38.100 45.223 43.611 1.00 . B B . 246 VAL CG2  1 1 
        8 37663 2 1  48 VAL H    H 36.738 42.987 42.138 1.00 . B B . 246 VAL H    1 1 
        8 37664 2 1  48 VAL HA   H 35.724 44.512 44.235 1.00 . B B . 246 VAL HA   1 1 
        8 37665 2 1  48 VAL HB   H 37.137 45.268 41.691 1.00 . B B . 246 VAL HB   1 1 
        8 37666 2 1  48 VAL HG11 H 35.973 47.112 43.780 1.00 . B B . 246 VAL HG11 1 1 
        8 37667 2 1  48 VAL HG12 H 35.830 47.223 42.026 1.00 . B B . 246 VAL HG12 1 1 
        8 37668 2 1  48 VAL HG13 H 37.368 47.570 42.808 1.00 . B B . 246 VAL HG13 1 1 
        8 37669 2 1  48 VAL HG21 H 38.955 45.758 43.226 1.00 . B B . 246 VAL HG21 1 1 
        8 37670 2 1  48 VAL HG22 H 38.315 44.164 43.627 1.00 . B B . 246 VAL HG22 1 1 
        8 37671 2 1  48 VAL HG23 H 37.887 45.561 44.614 1.00 . B B . 246 VAL HG23 1 1 
        8 37672 2 1  48 VAL N    N 35.898 43.233 42.574 1.00 . B B . 246 VAL N    1 1 
        8 37673 2 1  48 VAL O    O 33.616 45.674 43.489 1.00 . B B . 246 VAL O    1 1 
        8 37674 2 1  49 ALA C    C 31.721 44.689 41.294 1.00 . B B . 247 ALA C    1 1 
        8 37675 2 1  49 ALA CA   C 32.826 45.661 40.926 1.00 . B B . 247 ALA CA   1 1 
        8 37676 2 1  49 ALA CB   C 32.893 45.805 39.408 1.00 . B B . 247 ALA CB   1 1 
        8 37677 2 1  49 ALA H    H 34.756 44.707 40.812 1.00 . B B . 247 ALA H    1 1 
        8 37678 2 1  49 ALA HA   H 32.625 46.616 41.380 1.00 . B B . 247 ALA HA   1 1 
        8 37679 2 1  49 ALA HB1  H 33.180 44.861 38.970 1.00 . B B . 247 ALA HB1  1 1 
        8 37680 2 1  49 ALA HB2  H 33.623 46.556 39.151 1.00 . B B . 247 ALA HB2  1 1 
        8 37681 2 1  49 ALA HB3  H 31.924 46.095 39.032 1.00 . B B . 247 ALA HB3  1 1 
        8 37682 2 1  49 ALA N    N 34.118 45.120 41.431 1.00 . B B . 247 ALA N    1 1 
        8 37683 2 1  49 ALA O    O 30.644 45.073 41.706 1.00 . B B . 247 ALA O    1 1 
        8 37684 2 1  50 ASP C    C 30.898 42.334 43.041 1.00 . B B . 248 ASP C    1 1 
        8 37685 2 1  50 ASP CA   C 30.974 42.416 41.515 1.00 . B B . 248 ASP CA   1 1 
        8 37686 2 1  50 ASP CB   C 31.382 41.068 40.912 1.00 . B B . 248 ASP CB   1 1 
        8 37687 2 1  50 ASP CG   C 30.138 40.293 40.465 1.00 . B B . 248 ASP CG   1 1 
        8 37688 2 1  50 ASP H    H 32.870 43.147 40.837 1.00 . B B . 248 ASP H    1 1 
        8 37689 2 1  50 ASP HA   H 30.013 42.718 41.124 1.00 . B B . 248 ASP HA   1 1 
        8 37690 2 1  50 ASP HB2  H 32.017 41.249 40.056 1.00 . B B . 248 ASP HB2  1 1 
        8 37691 2 1  50 ASP HB3  H 31.922 40.490 41.645 1.00 . B B . 248 ASP HB3  1 1 
        8 37692 2 1  50 ASP N    N 31.990 43.428 41.161 1.00 . B B . 248 ASP N    1 1 
        8 37693 2 1  50 ASP O    O 30.966 41.274 43.626 1.00 . B B . 248 ASP O    1 1 
        8 37694 2 1  50 ASP OD1  O 29.266 40.901 39.867 1.00 . B B . 248 ASP OD1  1 1 
        8 37695 2 1  50 ASP OD2  O 30.082 39.103 40.728 1.00 . B B . 248 ASP OD2  1 1 
        8 37696 2 1  51 ALA C    C 29.396 44.267 45.543 1.00 . B B . 249 ALA C    1 1 
        8 37697 2 1  51 ALA CA   C 30.660 43.508 45.166 1.00 . B B . 249 ALA CA   1 1 
        8 37698 2 1  51 ALA CB   C 31.893 44.203 45.753 1.00 . B B . 249 ALA CB   1 1 
        8 37699 2 1  51 ALA H    H 30.704 44.303 43.170 1.00 . B B . 249 ALA H    1 1 
        8 37700 2 1  51 ALA HA   H 30.587 42.510 45.556 1.00 . B B . 249 ALA HA   1 1 
        8 37701 2 1  51 ALA HB1  H 32.181 45.024 45.117 1.00 . B B . 249 ALA HB1  1 1 
        8 37702 2 1  51 ALA HB2  H 32.707 43.496 45.815 1.00 . B B . 249 ALA HB2  1 1 
        8 37703 2 1  51 ALA HB3  H 31.664 44.574 46.741 1.00 . B B . 249 ALA HB3  1 1 
        8 37704 2 1  51 ALA N    N 30.755 43.467 43.679 1.00 . B B . 249 ALA N    1 1 
        8 37705 2 1  51 ALA O    O 28.771 43.990 46.546 1.00 . B B . 249 ALA O    1 1 
        8 37706 2 1  52 GLU C    C 26.626 44.907 45.187 1.00 . B B . 250 GLU C    1 1 
        8 37707 2 1  52 GLU CA   C 27.737 45.943 45.028 1.00 . B B . 250 GLU CA   1 1 
        8 37708 2 1  52 GLU CB   C 27.412 46.908 43.877 1.00 . B B . 250 GLU CB   1 1 
        8 37709 2 1  52 GLU CD   C 27.650 47.293 41.420 1.00 . B B . 250 GLU CD   1 1 
        8 37710 2 1  52 GLU CG   C 28.159 46.478 42.609 1.00 . B B . 250 GLU CG   1 1 
        8 37711 2 1  52 GLU H    H 29.490 45.392 43.907 1.00 . B B . 250 GLU H    1 1 
        8 37712 2 1  52 GLU HA   H 27.852 46.495 45.950 1.00 . B B . 250 GLU HA   1 1 
        8 37713 2 1  52 GLU HB2  H 26.348 46.902 43.688 1.00 . B B . 250 GLU HB2  1 1 
        8 37714 2 1  52 GLU HB3  H 27.721 47.907 44.152 1.00 . B B . 250 GLU HB3  1 1 
        8 37715 2 1  52 GLU HG2  H 29.220 46.652 42.736 1.00 . B B . 250 GLU HG2  1 1 
        8 37716 2 1  52 GLU HG3  H 27.985 45.428 42.426 1.00 . B B . 250 GLU HG3  1 1 
        8 37717 2 1  52 GLU N    N 28.988 45.201 44.726 1.00 . B B . 250 GLU N    1 1 
        8 37718 2 1  52 GLU O    O 25.504 45.209 45.540 1.00 . B B . 250 GLU O    1 1 
        8 37719 2 1  52 GLU OE1  O 26.745 48.087 41.614 1.00 . B B . 250 GLU OE1  1 1 
        8 37720 2 1  52 GLU OE2  O 28.175 47.111 40.333 1.00 . B B . 250 GLU OE2  1 1 
        8 37721 2 1  53 LEU C    C 25.310 42.651 46.424 1.00 . B B . 251 LEU C    1 1 
        8 37722 2 1  53 LEU CA   C 25.994 42.558 45.066 1.00 . B B . 251 LEU CA   1 1 
        8 37723 2 1  53 LEU CB   C 26.753 41.227 45.000 1.00 . B B . 251 LEU CB   1 1 
        8 37724 2 1  53 LEU CD1  C 27.625 42.218 42.818 1.00 . B B . 251 LEU CD1  1 1 
        8 37725 2 1  53 LEU CD2  C 28.557 40.070 43.692 1.00 . B B . 251 LEU CD2  1 1 
        8 37726 2 1  53 LEU CG   C 27.286 40.930 43.580 1.00 . B B . 251 LEU CG   1 1 
        8 37727 2 1  53 LEU H    H 27.884 43.474 44.666 1.00 . B B . 251 LEU H    1 1 
        8 37728 2 1  53 LEU HA   H 25.260 42.606 44.283 1.00 . B B . 251 LEU HA   1 1 
        8 37729 2 1  53 LEU HB2  H 27.583 41.270 45.686 1.00 . B B . 251 LEU HB2  1 1 
        8 37730 2 1  53 LEU HB3  H 26.090 40.430 45.302 1.00 . B B . 251 LEU HB3  1 1 
        8 37731 2 1  53 LEU HD11 H 27.998 41.960 41.838 1.00 . B B . 251 LEU HD11 1 1 
        8 37732 2 1  53 LEU HD12 H 28.382 42.767 43.354 1.00 . B B . 251 LEU HD12 1 1 
        8 37733 2 1  53 LEU HD13 H 26.741 42.827 42.712 1.00 . B B . 251 LEU HD13 1 1 
        8 37734 2 1  53 LEU HD21 H 29.130 40.153 42.781 1.00 . B B . 251 LEU HD21 1 1 
        8 37735 2 1  53 LEU HD22 H 28.283 39.039 43.851 1.00 . B B . 251 LEU HD22 1 1 
        8 37736 2 1  53 LEU HD23 H 29.159 40.413 44.525 1.00 . B B . 251 LEU HD23 1 1 
        8 37737 2 1  53 LEU HG   H 26.537 40.380 43.029 1.00 . B B . 251 LEU HG   1 1 
        8 37738 2 1  53 LEU N    N 26.966 43.672 44.936 1.00 . B B . 251 LEU N    1 1 
        8 37739 2 1  53 LEU O    O 24.100 42.687 46.524 1.00 . B B . 251 LEU O    1 1 
        8 37740 2 1  54 GLU C    C 26.569 42.765 49.906 1.00 . B B . 252 GLU C    1 1 
        8 37741 2 1  54 GLU CA   C 25.476 42.747 48.832 1.00 . B B . 252 GLU CA   1 1 
        8 37742 2 1  54 GLU CB   C 24.577 41.521 49.036 1.00 . B B . 252 GLU CB   1 1 
        8 37743 2 1  54 GLU CD   C 23.264 42.653 50.836 1.00 . B B . 252 GLU CD   1 1 
        8 37744 2 1  54 GLU CG   C 23.177 41.961 49.476 1.00 . B B . 252 GLU CG   1 1 
        8 37745 2 1  54 GLU H    H 27.053 42.635 47.370 1.00 . B B . 252 GLU H    1 1 
        8 37746 2 1  54 GLU HA   H 24.886 43.644 48.912 1.00 . B B . 252 GLU HA   1 1 
        8 37747 2 1  54 GLU HB2  H 24.508 40.974 48.107 1.00 . B B . 252 GLU HB2  1 1 
        8 37748 2 1  54 GLU HB3  H 25.005 40.881 49.793 1.00 . B B . 252 GLU HB3  1 1 
        8 37749 2 1  54 GLU HG2  H 22.771 42.648 48.747 1.00 . B B . 252 GLU HG2  1 1 
        8 37750 2 1  54 GLU HG3  H 22.535 41.097 49.553 1.00 . B B . 252 GLU HG3  1 1 
        8 37751 2 1  54 GLU N    N 26.082 42.676 47.476 1.00 . B B . 252 GLU N    1 1 
        8 37752 2 1  54 GLU O    O 26.507 43.531 50.847 1.00 . B B . 252 GLU O    1 1 
        8 37753 2 1  54 GLU OE1  O 23.998 42.165 51.681 1.00 . B B . 252 GLU OE1  1 1 
        8 37754 2 1  54 GLU OE2  O 22.597 43.658 51.012 1.00 . B B . 252 GLU OE2  1 1 
        8 37755 2 1  55 PRO C    C 29.582 43.034 50.750 1.00 . B B . 253 PRO C    1 1 
        8 37756 2 1  55 PRO CA   C 28.662 41.809 50.773 1.00 . B B . 253 PRO CA   1 1 
        8 37757 2 1  55 PRO CB   C 29.425 40.539 50.351 1.00 . B B . 253 PRO CB   1 1 
        8 37758 2 1  55 PRO CD   C 27.725 40.948 48.692 1.00 . B B . 253 PRO CD   1 1 
        8 37759 2 1  55 PRO CG   C 28.548 39.853 49.352 1.00 . B B . 253 PRO CG   1 1 
        8 37760 2 1  55 PRO HA   H 28.258 41.672 51.762 1.00 . B B . 253 PRO HA   1 1 
        8 37761 2 1  55 PRO HB2  H 30.373 40.801 49.900 1.00 . B B . 253 PRO HB2  1 1 
        8 37762 2 1  55 PRO HB3  H 29.583 39.895 51.203 1.00 . B B . 253 PRO HB3  1 1 
        8 37763 2 1  55 PRO HD2  H 28.271 41.389 47.870 1.00 . B B . 253 PRO HD2  1 1 
        8 37764 2 1  55 PRO HD3  H 26.775 40.566 48.365 1.00 . B B . 253 PRO HD3  1 1 
        8 37765 2 1  55 PRO HG2  H 29.150 39.340 48.616 1.00 . B B . 253 PRO HG2  1 1 
        8 37766 2 1  55 PRO HG3  H 27.891 39.158 49.849 1.00 . B B . 253 PRO HG3  1 1 
        8 37767 2 1  55 PRO N    N 27.550 41.911 49.781 1.00 . B B . 253 PRO N    1 1 
        8 37768 2 1  55 PRO O    O 30.533 43.094 49.996 1.00 . B B . 253 PRO O    1 1 
        8 37769 2 1  56 LEU C    C 30.645 45.481 53.041 1.00 . B B . 254 LEU C    1 1 
        8 37770 2 1  56 LEU CA   C 30.157 45.236 51.610 1.00 . B B . 254 LEU CA   1 1 
        8 37771 2 1  56 LEU CB   C 29.336 46.447 51.142 1.00 . B B . 254 LEU CB   1 1 
        8 37772 2 1  56 LEU CD1  C 30.972 46.893 49.279 1.00 . B B . 254 LEU CD1  1 1 
        8 37773 2 1  56 LEU CD2  C 28.973 45.412 48.883 1.00 . B B . 254 LEU CD2  1 1 
        8 37774 2 1  56 LEU CG   C 29.494 46.651 49.627 1.00 . B B . 254 LEU CG   1 1 
        8 37775 2 1  56 LEU H    H 28.532 43.938 52.174 1.00 . B B . 254 LEU H    1 1 
        8 37776 2 1  56 LEU HA   H 31.010 45.101 50.964 1.00 . B B . 254 LEU HA   1 1 
        8 37777 2 1  56 LEU HB2  H 28.295 46.279 51.374 1.00 . B B . 254 LEU HB2  1 1 
        8 37778 2 1  56 LEU HB3  H 29.678 47.331 51.657 1.00 . B B . 254 LEU HB3  1 1 
        8 37779 2 1  56 LEU HD11 H 31.041 47.672 48.535 1.00 . B B . 254 LEU HD11 1 1 
        8 37780 2 1  56 LEU HD12 H 31.409 45.985 48.888 1.00 . B B . 254 LEU HD12 1 1 
        8 37781 2 1  56 LEU HD13 H 31.510 47.198 50.165 1.00 . B B . 254 LEU HD13 1 1 
        8 37782 2 1  56 LEU HD21 H 28.306 44.855 49.524 1.00 . B B . 254 LEU HD21 1 1 
        8 37783 2 1  56 LEU HD22 H 29.803 44.784 48.594 1.00 . B B . 254 LEU HD22 1 1 
        8 37784 2 1  56 LEU HD23 H 28.439 45.727 48.002 1.00 . B B . 254 LEU HD23 1 1 
        8 37785 2 1  56 LEU HG   H 28.917 47.514 49.325 1.00 . B B . 254 LEU HG   1 1 
        8 37786 2 1  56 LEU N    N 29.304 44.011 51.575 1.00 . B B . 254 LEU N    1 1 
        8 37787 2 1  56 LEU O    O 30.310 44.756 53.957 1.00 . B B . 254 LEU O    1 1 
        8 37788 2 1  57 GLY C    C 32.917 45.707 55.033 1.00 . B B . 255 GLY C    1 1 
        8 37789 2 1  57 GLY CA   C 31.945 46.803 54.602 1.00 . B B . 255 GLY CA   1 1 
        8 37790 2 1  57 GLY H    H 31.689 47.075 52.482 1.00 . B B . 255 GLY H    1 1 
        8 37791 2 1  57 GLY HA2  H 32.459 47.753 54.592 1.00 . B B . 255 GLY HA2  1 1 
        8 37792 2 1  57 GLY HA3  H 31.121 46.843 55.298 1.00 . B B . 255 GLY HA3  1 1 
        8 37793 2 1  57 GLY N    N 31.434 46.503 53.236 1.00 . B B . 255 GLY N    1 1 
        8 37794 2 1  57 GLY O    O 32.974 45.330 56.187 1.00 . B B . 255 GLY O    1 1 
        8 37795 2 1  58 GLU C    C 33.950 43.057 55.307 1.00 . B B . 256 GLU C    1 1 
        8 37796 2 1  58 GLU CA   C 34.652 44.116 54.456 1.00 . B B . 256 GLU CA   1 1 
        8 37797 2 1  58 GLU CB   C 35.820 44.715 55.237 1.00 . B B . 256 GLU CB   1 1 
        8 37798 2 1  58 GLU CD   C 37.453 44.717 53.344 1.00 . B B . 256 GLU CD   1 1 
        8 37799 2 1  58 GLU CG   C 36.651 45.598 54.304 1.00 . B B . 256 GLU CG   1 1 
        8 37800 2 1  58 GLU H    H 33.615 45.516 53.189 1.00 . B B . 256 GLU H    1 1 
        8 37801 2 1  58 GLU HA   H 35.021 43.662 53.549 1.00 . B B . 256 GLU HA   1 1 
        8 37802 2 1  58 GLU HB2  H 35.440 45.311 56.055 1.00 . B B . 256 GLU HB2  1 1 
        8 37803 2 1  58 GLU HB3  H 36.440 43.921 55.624 1.00 . B B . 256 GLU HB3  1 1 
        8 37804 2 1  58 GLU HG2  H 35.993 46.240 53.737 1.00 . B B . 256 GLU HG2  1 1 
        8 37805 2 1  58 GLU HG3  H 37.327 46.200 54.888 1.00 . B B . 256 GLU HG3  1 1 
        8 37806 2 1  58 GLU N    N 33.681 45.193 54.111 1.00 . B B . 256 GLU N    1 1 
        8 37807 2 1  58 GLU O    O 32.760 43.126 55.539 1.00 . B B . 256 GLU O    1 1 
        8 37808 2 1  58 GLU OE1  O 37.522 43.523 53.585 1.00 . B B . 256 GLU OE1  1 1 
        8 37809 2 1  58 GLU OE2  O 37.985 45.252 52.386 1.00 . B B . 256 GLU OE2  1 1 
        8 37810 2 1  59 GLU C    C 32.752 40.541 55.870 1.00 . B B . 257 GLU C    1 1 
        8 37811 2 1  59 GLU CA   C 34.025 41.004 56.585 1.00 . B B . 257 GLU CA   1 1 
        8 37812 2 1  59 GLU CB   C 33.668 41.567 57.965 1.00 . B B . 257 GLU CB   1 1 
        8 37813 2 1  59 GLU CD   C 32.898 40.962 60.264 1.00 . B B . 257 GLU CD   1 1 
        8 37814 2 1  59 GLU CG   C 33.470 40.416 58.954 1.00 . B B . 257 GLU CG   1 1 
        8 37815 2 1  59 GLU H    H 35.628 42.020 55.561 1.00 . B B . 257 GLU H    1 1 
        8 37816 2 1  59 GLU HA   H 34.704 40.171 56.696 1.00 . B B . 257 GLU HA   1 1 
        8 37817 2 1  59 GLU HB2  H 34.468 42.206 58.309 1.00 . B B . 257 GLU HB2  1 1 
        8 37818 2 1  59 GLU HB3  H 32.756 42.140 57.896 1.00 . B B . 257 GLU HB3  1 1 
        8 37819 2 1  59 GLU HG2  H 32.786 39.693 58.536 1.00 . B B . 257 GLU HG2  1 1 
        8 37820 2 1  59 GLU HG3  H 34.420 39.943 59.150 1.00 . B B . 257 GLU HG3  1 1 
        8 37821 2 1  59 GLU N    N 34.671 42.067 55.764 1.00 . B B . 257 GLU N    1 1 
        8 37822 2 1  59 GLU O    O 31.916 39.862 56.432 1.00 . B B . 257 GLU O    1 1 
        8 37823 2 1  59 GLU OE1  O 32.997 42.158 60.477 1.00 . B B . 257 GLU OE1  1 1 
        8 37824 2 1  59 GLU OE2  O 32.367 40.172 61.029 1.00 . B B . 257 GLU OE2  1 1 
        8 37825 2 1  60 ALA C    C 31.814 40.151 52.431 1.00 . B B . 258 ALA C    1 1 
        8 37826 2 1  60 ALA CA   C 31.393 40.524 53.853 1.00 . B B . 258 ALA CA   1 1 
        8 37827 2 1  60 ALA CB   C 30.416 41.704 53.813 1.00 . B B . 258 ALA CB   1 1 
        8 37828 2 1  60 ALA H    H 33.292 41.470 54.203 1.00 . B B . 258 ALA H    1 1 
        8 37829 2 1  60 ALA HA   H 30.917 39.674 54.320 1.00 . B B . 258 ALA HA   1 1 
        8 37830 2 1  60 ALA HB1  H 30.483 42.258 54.738 1.00 . B B . 258 ALA HB1  1 1 
        8 37831 2 1  60 ALA HB2  H 29.410 41.333 53.690 1.00 . B B . 258 ALA HB2  1 1 
        8 37832 2 1  60 ALA HB3  H 30.663 42.356 52.987 1.00 . B B . 258 ALA HB3  1 1 
        8 37833 2 1  60 ALA N    N 32.603 40.918 54.628 1.00 . B B . 258 ALA N    1 1 
        8 37834 2 1  60 ALA O    O 31.972 41.000 51.577 1.00 . B B . 258 ALA O    1 1 
        8 37835 2 1  61 ALA C    C 32.382 36.937 50.723 1.00 . B B . 259 ALA C    1 1 
        8 37836 2 1  61 ALA CA   C 32.417 38.462 50.807 1.00 . B B . 259 ALA CA   1 1 
        8 37837 2 1  61 ALA CB   C 33.838 38.952 50.533 1.00 . B B . 259 ALA CB   1 1 
        8 37838 2 1  61 ALA H    H 31.872 38.219 52.876 1.00 . B B . 259 ALA H    1 1 
        8 37839 2 1  61 ALA HA   H 31.742 38.880 50.076 1.00 . B B . 259 ALA HA   1 1 
        8 37840 2 1  61 ALA HB1  H 33.858 40.032 50.568 1.00 . B B . 259 ALA HB1  1 1 
        8 37841 2 1  61 ALA HB2  H 34.153 38.616 49.557 1.00 . B B . 259 ALA HB2  1 1 
        8 37842 2 1  61 ALA HB3  H 34.505 38.555 51.284 1.00 . B B . 259 ALA HB3  1 1 
        8 37843 2 1  61 ALA N    N 32.002 38.888 52.172 1.00 . B B . 259 ALA N    1 1 
        8 37844 2 1  61 ALA O    O 32.134 36.368 49.677 1.00 . B B . 259 ALA O    1 1 
        8 37845 2 1  62 GLY C    C 34.039 34.250 51.802 1.00 . B B . 260 GLY C    1 1 
        8 37846 2 1  62 GLY CA   C 32.612 34.782 51.814 1.00 . B B . 260 GLY CA   1 1 
        8 37847 2 1  62 GLY H    H 32.825 36.755 52.647 1.00 . B B . 260 GLY H    1 1 
        8 37848 2 1  62 GLY HA2  H 32.109 34.429 52.699 1.00 . B B . 260 GLY HA2  1 1 
        8 37849 2 1  62 GLY HA3  H 32.095 34.427 50.937 1.00 . B B . 260 GLY HA3  1 1 
        8 37850 2 1  62 GLY N    N 32.629 36.272 51.818 1.00 . B B . 260 GLY N    1 1 
        8 37851 2 1  62 GLY O    O 34.281 33.097 51.504 1.00 . B B . 260 GLY O    1 1 
        8 37852 2 1  63 GLY C    C 37.314 35.803 51.859 1.00 . B B . 261 GLY C    1 1 
        8 37853 2 1  63 GLY CA   C 36.398 34.616 52.128 1.00 . B B . 261 GLY CA   1 1 
        8 37854 2 1  63 GLY H    H 34.774 36.004 52.361 1.00 . B B . 261 GLY H    1 1 
        8 37855 2 1  63 GLY HA2  H 36.633 34.188 53.091 1.00 . B B . 261 GLY HA2  1 1 
        8 37856 2 1  63 GLY HA3  H 36.541 33.874 51.356 1.00 . B B . 261 GLY HA3  1 1 
        8 37857 2 1  63 GLY N    N 34.988 35.078 52.123 1.00 . B B . 261 GLY N    1 1 
        8 37858 2 1  63 GLY O    O 37.843 35.958 50.776 1.00 . B B . 261 GLY O    1 1 
        8 37859 2 1  64 ASP C    C 39.704 37.256 51.976 1.00 . B B . 262 ASP C    1 1 
        8 37860 2 1  64 ASP CA   C 38.432 37.795 52.623 1.00 . B B . 262 ASP CA   1 1 
        8 37861 2 1  64 ASP CB   C 38.767 38.454 53.962 1.00 . B B . 262 ASP CB   1 1 
        8 37862 2 1  64 ASP CG   C 39.513 37.458 54.849 1.00 . B B . 262 ASP CG   1 1 
        8 37863 2 1  64 ASP H    H 37.105 36.481 53.709 1.00 . B B . 262 ASP H    1 1 
        8 37864 2 1  64 ASP HA   H 37.960 38.510 51.967 1.00 . B B . 262 ASP HA   1 1 
        8 37865 2 1  64 ASP HB2  H 39.389 39.321 53.791 1.00 . B B . 262 ASP HB2  1 1 
        8 37866 2 1  64 ASP HB3  H 37.854 38.757 54.453 1.00 . B B . 262 ASP HB3  1 1 
        8 37867 2 1  64 ASP N    N 37.525 36.636 52.838 1.00 . B B . 262 ASP N    1 1 
        8 37868 2 1  64 ASP O    O 40.219 37.802 51.021 1.00 . B B . 262 ASP O    1 1 
        8 37869 2 1  64 ASP OD1  O 39.241 36.274 54.735 1.00 . B B . 262 ASP OD1  1 1 
        8 37870 2 1  64 ASP OD2  O 40.343 37.895 55.628 1.00 . B B . 262 ASP OD2  1 1 
        8 37871 2 1  65 GLN C    C 41.133 35.249 50.431 1.00 . B B . 263 GLN C    1 1 
        8 37872 2 1  65 GLN CA   C 41.406 35.539 51.905 1.00 . B B . 263 GLN CA   1 1 
        8 37873 2 1  65 GLN CB   C 41.720 34.233 52.638 1.00 . B B . 263 GLN CB   1 1 
        8 37874 2 1  65 GLN CD   C 42.298 33.236 54.857 1.00 . B B . 263 GLN CD   1 1 
        8 37875 2 1  65 GLN CG   C 42.140 34.542 54.076 1.00 . B B . 263 GLN CG   1 1 
        8 37876 2 1  65 GLN H    H 39.730 35.752 53.251 1.00 . B B . 263 GLN H    1 1 
        8 37877 2 1  65 GLN HA   H 42.241 36.219 51.994 1.00 . B B . 263 GLN HA   1 1 
        8 37878 2 1  65 GLN HB2  H 40.839 33.605 52.647 1.00 . B B . 263 GLN HB2  1 1 
        8 37879 2 1  65 GLN HB3  H 42.523 33.718 52.133 1.00 . B B . 263 GLN HB3  1 1 
        8 37880 2 1  65 GLN HE21 H 42.940 34.135 56.505 1.00 . B B . 263 GLN HE21 1 1 
        8 37881 2 1  65 GLN HE22 H 42.829 32.444 56.598 1.00 . B B . 263 GLN HE22 1 1 
        8 37882 2 1  65 GLN HG2  H 43.080 35.074 54.070 1.00 . B B . 263 GLN HG2  1 1 
        8 37883 2 1  65 GLN HG3  H 41.383 35.152 54.548 1.00 . B B . 263 GLN HG3  1 1 
        8 37884 2 1  65 GLN N    N 40.188 36.160 52.487 1.00 . B B . 263 GLN N    1 1 
        8 37885 2 1  65 GLN NE2  N 42.724 33.275 56.089 1.00 . B B . 263 GLN NE2  1 1 
        8 37886 2 1  65 GLN O    O 41.937 35.537 49.568 1.00 . B B . 263 GLN O    1 1 
        8 37887 2 1  65 GLN OE1  O 42.029 32.170 54.340 1.00 . B B . 263 GLN OE1  1 1 
        8 37888 2 1  66 PHE C    C 39.637 35.715 47.933 1.00 . B B . 264 PHE C    1 1 
        8 37889 2 1  66 PHE CA   C 39.640 34.400 48.717 1.00 . B B . 264 PHE CA   1 1 
        8 37890 2 1  66 PHE CB   C 38.253 33.744 48.657 1.00 . B B . 264 PHE CB   1 1 
        8 37891 2 1  66 PHE CD1  C 38.376 32.898 46.283 1.00 . B B . 264 PHE CD1  1 1 
        8 37892 2 1  66 PHE CD2  C 36.666 34.518 46.858 1.00 . B B . 264 PHE CD2  1 1 
        8 37893 2 1  66 PHE CE1  C 37.909 32.875 44.962 1.00 . B B . 264 PHE CE1  1 1 
        8 37894 2 1  66 PHE CE2  C 36.199 34.494 45.538 1.00 . B B . 264 PHE CE2  1 1 
        8 37895 2 1  66 PHE CG   C 37.755 33.720 47.231 1.00 . B B . 264 PHE CG   1 1 
        8 37896 2 1  66 PHE CZ   C 36.820 33.674 44.591 1.00 . B B . 264 PHE CZ   1 1 
        8 37897 2 1  66 PHE H    H 39.349 34.480 50.852 1.00 . B B . 264 PHE H    1 1 
        8 37898 2 1  66 PHE HA   H 40.377 33.731 48.297 1.00 . B B . 264 PHE HA   1 1 
        8 37899 2 1  66 PHE HB2  H 38.320 32.732 49.029 1.00 . B B . 264 PHE HB2  1 1 
        8 37900 2 1  66 PHE HB3  H 37.561 34.303 49.270 1.00 . B B . 264 PHE HB3  1 1 
        8 37901 2 1  66 PHE HD1  H 39.216 32.282 46.569 1.00 . B B . 264 PHE HD1  1 1 
        8 37902 2 1  66 PHE HD2  H 36.186 35.152 47.588 1.00 . B B . 264 PHE HD2  1 1 
        8 37903 2 1  66 PHE HE1  H 38.388 32.242 44.231 1.00 . B B . 264 PHE HE1  1 1 
        8 37904 2 1  66 PHE HE2  H 35.359 35.110 45.252 1.00 . B B . 264 PHE HE2  1 1 
        8 37905 2 1  66 PHE HZ   H 36.460 33.655 43.572 1.00 . B B . 264 PHE HZ   1 1 
        8 37906 2 1  66 PHE N    N 39.986 34.693 50.137 1.00 . B B . 264 PHE N    1 1 
        8 37907 2 1  66 PHE O    O 40.136 35.794 46.826 1.00 . B B . 264 PHE O    1 1 
        8 37908 2 1  67 ILE C    C 40.512 38.470 47.499 1.00 . B B . 265 ILE C    1 1 
        8 37909 2 1  67 ILE CA   C 39.069 38.070 47.821 1.00 . B B . 265 ILE CA   1 1 
        8 37910 2 1  67 ILE CB   C 38.404 39.117 48.748 1.00 . B B . 265 ILE CB   1 1 
        8 37911 2 1  67 ILE CD1  C 36.273 40.365 49.173 1.00 . B B . 265 ILE CD1  1 1 
        8 37912 2 1  67 ILE CG1  C 37.114 39.657 48.109 1.00 . B B . 265 ILE CG1  1 1 
        8 37913 2 1  67 ILE CG2  C 39.351 40.294 49.018 1.00 . B B . 265 ILE CG2  1 1 
        8 37914 2 1  67 ILE H    H 38.712 36.658 49.412 1.00 . B B . 265 ILE H    1 1 
        8 37915 2 1  67 ILE HA   H 38.508 37.984 46.901 1.00 . B B . 265 ILE HA   1 1 
        8 37916 2 1  67 ILE HB   H 38.163 38.642 49.687 1.00 . B B . 265 ILE HB   1 1 
        8 37917 2 1  67 ILE HD11 H 35.272 40.522 48.795 1.00 . B B . 265 ILE HD11 1 1 
        8 37918 2 1  67 ILE HD12 H 36.723 41.318 49.412 1.00 . B B . 265 ILE HD12 1 1 
        8 37919 2 1  67 ILE HD13 H 36.230 39.755 50.064 1.00 . B B . 265 ILE HD13 1 1 
        8 37920 2 1  67 ILE HG12 H 37.363 40.360 47.326 1.00 . B B . 265 ILE HG12 1 1 
        8 37921 2 1  67 ILE HG13 H 36.546 38.840 47.692 1.00 . B B . 265 ILE HG13 1 1 
        8 37922 2 1  67 ILE HG21 H 38.849 41.022 49.638 1.00 . B B . 265 ILE HG21 1 1 
        8 37923 2 1  67 ILE HG22 H 39.632 40.755 48.083 1.00 . B B . 265 ILE HG22 1 1 
        8 37924 2 1  67 ILE HG23 H 40.235 39.940 49.527 1.00 . B B . 265 ILE HG23 1 1 
        8 37925 2 1  67 ILE N    N 39.091 36.751 48.513 1.00 . B B . 265 ILE N    1 1 
        8 37926 2 1  67 ILE O    O 40.799 39.021 46.457 1.00 . B B . 265 ILE O    1 1 
        8 37927 2 1  68 HIS C    C 43.487 37.582 47.178 1.00 . B B . 266 HIS C    1 1 
        8 37928 2 1  68 HIS CA   C 42.846 38.560 48.162 1.00 . B B . 266 HIS CA   1 1 
        8 37929 2 1  68 HIS CB   C 43.606 38.511 49.490 1.00 . B B . 266 HIS CB   1 1 
        8 37930 2 1  68 HIS CD2  C 46.148 39.187 49.328 1.00 . B B . 266 HIS CD2  1 1 
        8 37931 2 1  68 HIS CE1  C 46.939 37.274 48.679 1.00 . B B . 266 HIS CE1  1 1 
        8 37932 2 1  68 HIS CG   C 45.080 38.327 49.227 1.00 . B B . 266 HIS CG   1 1 
        8 37933 2 1  68 HIS H    H 41.162 37.752 49.233 1.00 . B B . 266 HIS H    1 1 
        8 37934 2 1  68 HIS HA   H 42.896 39.557 47.760 1.00 . B B . 266 HIS HA   1 1 
        8 37935 2 1  68 HIS HB2  H 43.448 39.431 50.030 1.00 . B B . 266 HIS HB2  1 1 
        8 37936 2 1  68 HIS HB3  H 43.243 37.682 50.079 1.00 . B B . 266 HIS HB3  1 1 
        8 37937 2 1  68 HIS HD1  H 45.106 36.290 48.642 1.00 . B B . 266 HIS HD1  1 1 
        8 37938 2 1  68 HIS HD2  H 46.091 40.221 49.630 1.00 . B B . 266 HIS HD2  1 1 
        8 37939 2 1  68 HIS HE1  H 47.617 36.493 48.366 1.00 . B B . 266 HIS HE1  1 1 
        8 37940 2 1  68 HIS HE2  H 48.226 38.881 48.964 1.00 . B B . 266 HIS HE2  1 1 
        8 37941 2 1  68 HIS N    N 41.420 38.195 48.397 1.00 . B B . 266 HIS N    1 1 
        8 37942 2 1  68 HIS ND1  N 45.610 37.114 48.810 1.00 . B B . 266 HIS ND1  1 1 
        8 37943 2 1  68 HIS NE2  N 47.316 38.517 48.981 1.00 . B B . 266 HIS NE2  1 1 
        8 37944 2 1  68 HIS O    O 44.105 37.976 46.212 1.00 . B B . 266 HIS O    1 1 
        8 37945 2 1  69 GLU C    C 43.676 35.682 45.057 1.00 . B B . 267 GLU C    1 1 
        8 37946 2 1  69 GLU CA   C 43.989 35.317 46.509 1.00 . B B . 267 GLU CA   1 1 
        8 37947 2 1  69 GLU CB   C 43.433 33.924 46.810 1.00 . B B . 267 GLU CB   1 1 
        8 37948 2 1  69 GLU CD   C 43.406 32.052 48.465 1.00 . B B . 267 GLU CD   1 1 
        8 37949 2 1  69 GLU CG   C 43.982 33.434 48.152 1.00 . B B . 267 GLU CG   1 1 
        8 37950 2 1  69 GLU H    H 42.874 36.006 48.216 1.00 . B B . 267 GLU H    1 1 
        8 37951 2 1  69 GLU HA   H 45.058 35.315 46.656 1.00 . B B . 267 GLU HA   1 1 
        8 37952 2 1  69 GLU HB2  H 42.355 33.969 46.856 1.00 . B B . 267 GLU HB2  1 1 
        8 37953 2 1  69 GLU HB3  H 43.732 33.240 46.029 1.00 . B B . 267 GLU HB3  1 1 
        8 37954 2 1  69 GLU HG2  H 45.059 33.371 48.097 1.00 . B B . 267 GLU HG2  1 1 
        8 37955 2 1  69 GLU HG3  H 43.700 34.124 48.931 1.00 . B B . 267 GLU HG3  1 1 
        8 37956 2 1  69 GLU N    N 43.363 36.309 47.424 1.00 . B B . 267 GLU N    1 1 
        8 37957 2 1  69 GLU O    O 44.561 35.799 44.235 1.00 . B B . 267 GLU O    1 1 
        8 37958 2 1  69 GLU OE1  O 42.428 31.682 47.835 1.00 . B B . 267 GLU OE1  1 1 
        8 37959 2 1  69 GLU OE2  O 43.951 31.387 49.330 1.00 . B B . 267 GLU OE2  1 1 
        8 37960 2 1  70 GLN C    C 42.469 37.639 42.999 1.00 . B B . 268 GLN C    1 1 
        8 37961 2 1  70 GLN CA   C 42.066 36.198 43.330 1.00 . B B . 268 GLN CA   1 1 
        8 37962 2 1  70 GLN CB   C 40.556 36.041 43.147 1.00 . B B . 268 GLN CB   1 1 
        8 37963 2 1  70 GLN CD   C 40.740 33.780 42.095 1.00 . B B . 268 GLN CD   1 1 
        8 37964 2 1  70 GLN CG   C 40.173 34.565 43.279 1.00 . B B . 268 GLN CG   1 1 
        8 37965 2 1  70 GLN H    H 41.725 35.751 45.411 1.00 . B B . 268 GLN H    1 1 
        8 37966 2 1  70 GLN HA   H 42.576 35.524 42.658 1.00 . B B . 268 GLN HA   1 1 
        8 37967 2 1  70 GLN HB2  H 40.042 36.616 43.903 1.00 . B B . 268 GLN HB2  1 1 
        8 37968 2 1  70 GLN HB3  H 40.274 36.398 42.170 1.00 . B B . 268 GLN HB3  1 1 
        8 37969 2 1  70 GLN HE21 H 39.087 33.945 41.009 1.00 . B B . 268 GLN HE21 1 1 
        8 37970 2 1  70 GLN HE22 H 40.356 33.088 40.275 1.00 . B B . 268 GLN HE22 1 1 
        8 37971 2 1  70 GLN HG2  H 40.576 34.170 44.200 1.00 . B B . 268 GLN HG2  1 1 
        8 37972 2 1  70 GLN HG3  H 39.097 34.473 43.286 1.00 . B B . 268 GLN HG3  1 1 
        8 37973 2 1  70 GLN N    N 42.428 35.855 44.734 1.00 . B B . 268 GLN N    1 1 
        8 37974 2 1  70 GLN NE2  N 39.999 33.588 41.039 1.00 . B B . 268 GLN NE2  1 1 
        8 37975 2 1  70 GLN O    O 42.970 37.916 41.931 1.00 . B B . 268 GLN O    1 1 
        8 37976 2 1  70 GLN OE1  O 41.871 33.335 42.132 1.00 . B B . 268 GLN OE1  1 1 
        8 37977 2 1  71 ASP C    C 44.101 40.163 43.447 1.00 . B B . 269 ASP C    1 1 
        8 37978 2 1  71 ASP CA   C 42.585 39.986 43.602 1.00 . B B . 269 ASP CA   1 1 
        8 37979 2 1  71 ASP CB   C 42.092 40.863 44.755 1.00 . B B . 269 ASP CB   1 1 
        8 37980 2 1  71 ASP CG   C 40.567 40.958 44.709 1.00 . B B . 269 ASP CG   1 1 
        8 37981 2 1  71 ASP H    H 41.813 38.324 44.742 1.00 . B B . 269 ASP H    1 1 
        8 37982 2 1  71 ASP HA   H 42.096 40.295 42.691 1.00 . B B . 269 ASP HA   1 1 
        8 37983 2 1  71 ASP HB2  H 42.399 40.426 45.691 1.00 . B B . 269 ASP HB2  1 1 
        8 37984 2 1  71 ASP HB3  H 42.516 41.851 44.666 1.00 . B B . 269 ASP HB3  1 1 
        8 37985 2 1  71 ASP N    N 42.235 38.561 43.890 1.00 . B B . 269 ASP N    1 1 
        8 37986 2 1  71 ASP O    O 44.577 40.649 42.440 1.00 . B B . 269 ASP O    1 1 
        8 37987 2 1  71 ASP OD1  O 39.984 40.365 43.817 1.00 . B B . 269 ASP OD1  1 1 
        8 37988 2 1  71 ASP OD2  O 40.008 41.623 45.566 1.00 . B B . 269 ASP OD2  1 1 
        8 37989 2 1  72 LEU C    C 46.943 39.032 43.306 1.00 . B B . 270 LEU C    1 1 
        8 37990 2 1  72 LEU CA   C 46.340 39.971 44.362 1.00 . B B . 270 LEU CA   1 1 
        8 37991 2 1  72 LEU CB   C 46.947 39.662 45.734 1.00 . B B . 270 LEU CB   1 1 
        8 37992 2 1  72 LEU CD1  C 48.969 40.851 46.676 1.00 . B B . 270 LEU CD1  1 1 
        8 37993 2 1  72 LEU CD2  C 49.096 38.457 46.084 1.00 . B B . 270 LEU CD2  1 1 
        8 37994 2 1  72 LEU CG   C 48.482 39.789 45.686 1.00 . B B . 270 LEU CG   1 1 
        8 37995 2 1  72 LEU H    H 44.455 39.426 45.252 1.00 . B B . 270 LEU H    1 1 
        8 37996 2 1  72 LEU HA   H 46.566 40.994 44.098 1.00 . B B . 270 LEU HA   1 1 
        8 37997 2 1  72 LEU HB2  H 46.550 40.350 46.461 1.00 . B B . 270 LEU HB2  1 1 
        8 37998 2 1  72 LEU HB3  H 46.679 38.655 46.020 1.00 . B B . 270 LEU HB3  1 1 
        8 37999 2 1  72 LEU HD11 H 49.995 41.113 46.444 1.00 . B B . 270 LEU HD11 1 1 
        8 38000 2 1  72 LEU HD12 H 48.917 40.453 47.684 1.00 . B B . 270 LEU HD12 1 1 
        8 38001 2 1  72 LEU HD13 H 48.347 41.729 46.600 1.00 . B B . 270 LEU HD13 1 1 
        8 38002 2 1  72 LEU HD21 H 48.730 38.187 47.062 1.00 . B B . 270 LEU HD21 1 1 
        8 38003 2 1  72 LEU HD22 H 50.170 38.552 46.111 1.00 . B B . 270 LEU HD22 1 1 
        8 38004 2 1  72 LEU HD23 H 48.812 37.703 45.369 1.00 . B B . 270 LEU HD23 1 1 
        8 38005 2 1  72 LEU HG   H 48.802 40.052 44.690 1.00 . B B . 270 LEU HG   1 1 
        8 38006 2 1  72 LEU N    N 44.859 39.799 44.441 1.00 . B B . 270 LEU N    1 1 
        8 38007 2 1  72 LEU O    O 47.845 39.407 42.576 1.00 . B B . 270 LEU O    1 1 
        8 38008 2 1  73 ASN C    C 46.839 37.487 40.808 1.00 . B B . 271 ASN C    1 1 
        8 38009 2 1  73 ASN CA   C 47.047 36.895 42.196 1.00 . B B . 271 ASN CA   1 1 
        8 38010 2 1  73 ASN CB   C 46.361 35.529 42.280 1.00 . B B . 271 ASN CB   1 1 
        8 38011 2 1  73 ASN CG   C 47.002 34.575 41.270 1.00 . B B . 271 ASN CG   1 1 
        8 38012 2 1  73 ASN H    H 45.738 37.524 43.793 1.00 . B B . 271 ASN H    1 1 
        8 38013 2 1  73 ASN HA   H 48.104 36.779 42.381 1.00 . B B . 271 ASN HA   1 1 
        8 38014 2 1  73 ASN HB2  H 46.479 35.129 43.276 1.00 . B B . 271 ASN HB2  1 1 
        8 38015 2 1  73 ASN HB3  H 45.311 35.637 42.053 1.00 . B B . 271 ASN HB3  1 1 
        8 38016 2 1  73 ASN HD21 H 48.465 34.030 42.498 1.00 . B B . 271 ASN HD21 1 1 
        8 38017 2 1  73 ASN HD22 H 48.495 33.299 40.965 1.00 . B B . 271 ASN HD22 1 1 
        8 38018 2 1  73 ASN N    N 46.468 37.821 43.209 1.00 . B B . 271 ASN N    1 1 
        8 38019 2 1  73 ASN ND2  N 48.077 33.913 41.606 1.00 . B B . 271 ASN ND2  1 1 
        8 38020 2 1  73 ASN O    O 47.766 37.638 40.036 1.00 . B B . 271 ASN O    1 1 
        8 38021 2 1  73 ASN OD1  O 46.520 34.427 40.165 1.00 . B B . 271 ASN OD1  1 1 
        8 38022 2 1  74 TRP C    C 46.213 39.702 39.004 1.00 . B B . 272 TRP C    1 1 
        8 38023 2 1  74 TRP CA   C 45.383 38.424 39.143 1.00 . B B . 272 TRP CA   1 1 
        8 38024 2 1  74 TRP CB   C 43.891 38.738 38.979 1.00 . B B . 272 TRP CB   1 1 
        8 38025 2 1  74 TRP CD1  C 43.683 37.126 37.022 1.00 . B B . 272 TRP CD1  1 1 
        8 38026 2 1  74 TRP CD2  C 41.943 36.992 38.442 1.00 . B B . 272 TRP CD2  1 1 
        8 38027 2 1  74 TRP CE2  C 41.702 36.053 37.410 1.00 . B B . 272 TRP CE2  1 1 
        8 38028 2 1  74 TRP CE3  C 40.988 37.105 39.468 1.00 . B B . 272 TRP CE3  1 1 
        8 38029 2 1  74 TRP CG   C 43.213 37.660 38.177 1.00 . B B . 272 TRP CG   1 1 
        8 38030 2 1  74 TRP CH2  C 39.617 35.385 38.421 1.00 . B B . 272 TRP CH2  1 1 
        8 38031 2 1  74 TRP CZ2  C 40.556 35.259 37.396 1.00 . B B . 272 TRP CZ2  1 1 
        8 38032 2 1  74 TRP CZ3  C 39.832 36.306 39.456 1.00 . B B . 272 TRP CZ3  1 1 
        8 38033 2 1  74 TRP H    H 44.896 37.721 41.124 1.00 . B B . 272 TRP H    1 1 
        8 38034 2 1  74 TRP HA   H 45.694 37.719 38.390 1.00 . B B . 272 TRP HA   1 1 
        8 38035 2 1  74 TRP HB2  H 43.430 38.800 39.951 1.00 . B B . 272 TRP HB2  1 1 
        8 38036 2 1  74 TRP HB3  H 43.780 39.683 38.474 1.00 . B B . 272 TRP HB3  1 1 
        8 38037 2 1  74 TRP HD1  H 44.605 37.396 36.534 1.00 . B B . 272 TRP HD1  1 1 
        8 38038 2 1  74 TRP HE1  H 42.898 35.640 35.757 1.00 . B B . 272 TRP HE1  1 1 
        8 38039 2 1  74 TRP HE3  H 41.146 37.811 40.269 1.00 . B B . 272 TRP HE3  1 1 
        8 38040 2 1  74 TRP HH2  H 38.725 34.774 38.419 1.00 . B B . 272 TRP HH2  1 1 
        8 38041 2 1  74 TRP HZ2  H 40.395 34.550 36.596 1.00 . B B . 272 TRP HZ2  1 1 
        8 38042 2 1  74 TRP HZ3  H 39.104 36.404 40.246 1.00 . B B . 272 TRP HZ3  1 1 
        8 38043 2 1  74 TRP N    N 45.632 37.837 40.484 1.00 . B B . 272 TRP N    1 1 
        8 38044 2 1  74 TRP NE1  N 42.790 36.174 36.571 1.00 . B B . 272 TRP NE1  1 1 
        8 38045 2 1  74 TRP O    O 46.810 39.959 37.975 1.00 . B B . 272 TRP O    1 1 
        8 38046 2 1  75 LEU C    C 48.478 41.339 39.428 1.00 . B B . 273 LEU C    1 1 
        8 38047 2 1  75 LEU CA   C 47.109 41.734 39.961 1.00 . B B . 273 LEU CA   1 1 
        8 38048 2 1  75 LEU CB   C 47.255 42.350 41.359 1.00 . B B . 273 LEU CB   1 1 
        8 38049 2 1  75 LEU CD1  C 47.068 44.828 40.978 1.00 . B B . 273 LEU CD1  1 1 
        8 38050 2 1  75 LEU CD2  C 48.741 43.944 42.609 1.00 . B B . 273 LEU CD2  1 1 
        8 38051 2 1  75 LEU CG   C 48.033 43.675 41.275 1.00 . B B . 273 LEU CG   1 1 
        8 38052 2 1  75 LEU H    H 45.821 40.265 40.872 1.00 . B B . 273 LEU H    1 1 
        8 38053 2 1  75 LEU HA   H 46.651 42.442 39.289 1.00 . B B . 273 LEU HA   1 1 
        8 38054 2 1  75 LEU HB2  H 46.273 42.531 41.773 1.00 . B B . 273 LEU HB2  1 1 
        8 38055 2 1  75 LEU HB3  H 47.789 41.661 41.995 1.00 . B B . 273 LEU HB3  1 1 
        8 38056 2 1  75 LEU HD11 H 47.601 45.765 41.035 1.00 . B B . 273 LEU HD11 1 1 
        8 38057 2 1  75 LEU HD12 H 46.267 44.826 41.702 1.00 . B B . 273 LEU HD12 1 1 
        8 38058 2 1  75 LEU HD13 H 46.658 44.707 39.986 1.00 . B B . 273 LEU HD13 1 1 
        8 38059 2 1  75 LEU HD21 H 49.352 43.091 42.870 1.00 . B B . 273 LEU HD21 1 1 
        8 38060 2 1  75 LEU HD22 H 48.006 44.110 43.382 1.00 . B B . 273 LEU HD22 1 1 
        8 38061 2 1  75 LEU HD23 H 49.370 44.819 42.514 1.00 . B B . 273 LEU HD23 1 1 
        8 38062 2 1  75 LEU HG   H 48.767 43.615 40.485 1.00 . B B . 273 LEU HG   1 1 
        8 38063 2 1  75 LEU N    N 46.286 40.495 40.041 1.00 . B B . 273 LEU N    1 1 
        8 38064 2 1  75 LEU O    O 49.087 42.045 38.648 1.00 . B B . 273 LEU O    1 1 
        8 38065 2 1  76 GLN C    C 50.161 39.261 37.901 1.00 . B B . 274 GLN C    1 1 
        8 38066 2 1  76 GLN CA   C 50.283 39.744 39.351 1.00 . B B . 274 GLN CA   1 1 
        8 38067 2 1  76 GLN CB   C 50.800 38.619 40.254 1.00 . B B . 274 GLN CB   1 1 
        8 38068 2 1  76 GLN CD   C 51.940 38.099 42.415 1.00 . B B . 274 GLN CD   1 1 
        8 38069 2 1  76 GLN CG   C 51.346 39.213 41.554 1.00 . B B . 274 GLN CG   1 1 
        8 38070 2 1  76 GLN H    H 48.443 39.648 40.468 1.00 . B B . 274 GLN H    1 1 
        8 38071 2 1  76 GLN HA   H 50.971 40.572 39.380 1.00 . B B . 274 GLN HA   1 1 
        8 38072 2 1  76 GLN HB2  H 49.990 37.942 40.485 1.00 . B B . 274 GLN HB2  1 1 
        8 38073 2 1  76 GLN HB3  H 51.586 38.080 39.748 1.00 . B B . 274 GLN HB3  1 1 
        8 38074 2 1  76 GLN HE21 H 50.442 38.115 43.716 1.00 . B B . 274 GLN HE21 1 1 
        8 38075 2 1  76 GLN HE22 H 51.668 36.985 44.036 1.00 . B B . 274 GLN HE22 1 1 
        8 38076 2 1  76 GLN HG2  H 52.114 39.936 41.321 1.00 . B B . 274 GLN HG2  1 1 
        8 38077 2 1  76 GLN HG3  H 50.547 39.697 42.097 1.00 . B B . 274 GLN HG3  1 1 
        8 38078 2 1  76 GLN N    N 48.960 40.203 39.840 1.00 . B B . 274 GLN N    1 1 
        8 38079 2 1  76 GLN NE2  N 51.297 37.700 43.477 1.00 . B B . 274 GLN NE2  1 1 
        8 38080 2 1  76 GLN O    O 51.097 39.351 37.134 1.00 . B B . 274 GLN O    1 1 
        8 38081 2 1  76 GLN OE1  O 53.001 37.586 42.119 1.00 . B B . 274 GLN OE1  1 1 
        8 38082 2 1  77 GLN C    C 48.366 39.452 35.229 1.00 . B B . 275 GLN C    1 1 
        8 38083 2 1  77 GLN CA   C 48.869 38.290 36.091 1.00 . B B . 275 GLN CA   1 1 
        8 38084 2 1  77 GLN CB   C 47.850 37.147 36.015 1.00 . B B . 275 GLN CB   1 1 
        8 38085 2 1  77 GLN CD   C 47.097 35.010 37.060 1.00 . B B . 275 GLN CD   1 1 
        8 38086 2 1  77 GLN CG   C 48.013 36.226 37.219 1.00 . B B . 275 GLN CG   1 1 
        8 38087 2 1  77 GLN H    H 48.261 38.684 38.139 1.00 . B B . 275 GLN H    1 1 
        8 38088 2 1  77 GLN HA   H 49.823 37.949 35.719 1.00 . B B . 275 GLN HA   1 1 
        8 38089 2 1  77 GLN HB2  H 46.850 37.556 36.010 1.00 . B B . 275 GLN HB2  1 1 
        8 38090 2 1  77 GLN HB3  H 48.011 36.582 35.109 1.00 . B B . 275 GLN HB3  1 1 
        8 38091 2 1  77 GLN HE21 H 45.600 35.825 38.082 1.00 . B B . 275 GLN HE21 1 1 
        8 38092 2 1  77 GLN HE22 H 45.309 34.261 37.490 1.00 . B B . 275 GLN HE22 1 1 
        8 38093 2 1  77 GLN HG2  H 49.040 35.901 37.290 1.00 . B B . 275 GLN HG2  1 1 
        8 38094 2 1  77 GLN HG3  H 47.742 36.761 38.111 1.00 . B B . 275 GLN HG3  1 1 
        8 38095 2 1  77 GLN N    N 49.018 38.756 37.509 1.00 . B B . 275 GLN N    1 1 
        8 38096 2 1  77 GLN NE2  N 45.903 35.033 37.589 1.00 . B B . 275 GLN NE2  1 1 
        8 38097 2 1  77 GLN O    O 48.072 39.291 34.062 1.00 . B B . 275 GLN O    1 1 
        8 38098 2 1  77 GLN OE1  O 47.472 34.029 36.448 1.00 . B B . 275 GLN OE1  1 1 
        8 38099 2 1  78 ALA C    C 48.722 42.310 34.017 1.00 . B B . 276 ALA C    1 1 
        8 38100 2 1  78 ALA CA   C 47.709 41.784 35.034 1.00 . B B . 276 ALA CA   1 1 
        8 38101 2 1  78 ALA CB   C 47.370 42.900 36.014 1.00 . B B . 276 ALA CB   1 1 
        8 38102 2 1  78 ALA H    H 48.452 40.713 36.765 1.00 . B B . 276 ALA H    1 1 
        8 38103 2 1  78 ALA HA   H 46.812 41.499 34.509 1.00 . B B . 276 ALA HA   1 1 
        8 38104 2 1  78 ALA HB1  H 46.736 43.623 35.524 1.00 . B B . 276 ALA HB1  1 1 
        8 38105 2 1  78 ALA HB2  H 48.281 43.381 36.340 1.00 . B B . 276 ALA HB2  1 1 
        8 38106 2 1  78 ALA HB3  H 46.857 42.485 36.867 1.00 . B B . 276 ALA HB3  1 1 
        8 38107 2 1  78 ALA N    N 48.234 40.614 35.806 1.00 . B B . 276 ALA N    1 1 
        8 38108 2 1  78 ALA O    O 49.857 42.602 34.338 1.00 . B B . 276 ALA O    1 1 
        8 38109 2 1  79 ASP C    C 49.243 44.553 31.974 1.00 . B B . 277 ASP C    1 1 
        8 38110 2 1  79 ASP CA   C 49.180 43.045 31.748 1.00 . B B . 277 ASP CA   1 1 
        8 38111 2 1  79 ASP CB   C 48.603 42.753 30.362 1.00 . B B . 277 ASP CB   1 1 
        8 38112 2 1  79 ASP CG   C 48.580 41.241 30.128 1.00 . B B . 277 ASP CG   1 1 
        8 38113 2 1  79 ASP H    H 47.355 42.272 32.577 1.00 . B B . 277 ASP H    1 1 
        8 38114 2 1  79 ASP HA   H 50.165 42.619 31.833 1.00 . B B . 277 ASP HA   1 1 
        8 38115 2 1  79 ASP HB2  H 47.599 43.144 30.300 1.00 . B B . 277 ASP HB2  1 1 
        8 38116 2 1  79 ASP HB3  H 49.219 43.222 29.609 1.00 . B B . 277 ASP HB3  1 1 
        8 38117 2 1  79 ASP N    N 48.287 42.482 32.795 1.00 . B B . 277 ASP N    1 1 
        8 38118 2 1  79 ASP O    O 50.260 45.188 31.780 1.00 . B B . 277 ASP O    1 1 
        8 38119 2 1  79 ASP OD1  O 49.282 40.542 30.841 1.00 . B B . 277 ASP OD1  1 1 
        8 38120 2 1  79 ASP OD2  O 47.862 40.809 29.242 1.00 . B B . 277 ASP OD2  1 1 
        8 38121 2 1  80 VAL C    C 47.431 46.808 34.049 1.00 . B B . 278 VAL C    1 1 
        8 38122 2 1  80 VAL CA   C 48.104 46.590 32.691 1.00 . B B . 278 VAL CA   1 1 
        8 38123 2 1  80 VAL CB   C 47.304 47.311 31.602 1.00 . B B . 278 VAL CB   1 1 
        8 38124 2 1  80 VAL CG1  C 47.203 48.799 31.942 1.00 . B B . 278 VAL CG1  1 1 
        8 38125 2 1  80 VAL CG2  C 48.013 47.147 30.256 1.00 . B B . 278 VAL CG2  1 1 
        8 38126 2 1  80 VAL H    H 47.346 44.563 32.569 1.00 . B B . 278 VAL H    1 1 
        8 38127 2 1  80 VAL HA   H 49.110 46.984 32.723 1.00 . B B . 278 VAL HA   1 1 
        8 38128 2 1  80 VAL HB   H 46.313 46.887 31.544 1.00 . B B . 278 VAL HB   1 1 
        8 38129 2 1  80 VAL HG11 H 46.834 49.340 31.084 1.00 . B B . 278 VAL HG11 1 1 
        8 38130 2 1  80 VAL HG12 H 48.179 49.174 32.211 1.00 . B B . 278 VAL HG12 1 1 
        8 38131 2 1  80 VAL HG13 H 46.525 48.933 32.772 1.00 . B B . 278 VAL HG13 1 1 
        8 38132 2 1  80 VAL HG21 H 48.942 47.698 30.268 1.00 . B B . 278 VAL HG21 1 1 
        8 38133 2 1  80 VAL HG22 H 47.381 47.526 29.467 1.00 . B B . 278 VAL HG22 1 1 
        8 38134 2 1  80 VAL HG23 H 48.217 46.100 30.081 1.00 . B B . 278 VAL HG23 1 1 
        8 38135 2 1  80 VAL N    N 48.147 45.119 32.410 1.00 . B B . 278 VAL N    1 1 
        8 38136 2 1  80 VAL O    O 46.538 46.078 34.423 1.00 . B B . 278 VAL O    1 1 
        8 38137 2 1  81 VAL C    C 46.991 49.484 36.413 1.00 . B B . 279 VAL C    1 1 
        8 38138 2 1  81 VAL CA   C 47.249 47.997 36.153 1.00 . B B . 279 VAL CA   1 1 
        8 38139 2 1  81 VAL CB   C 48.185 47.427 37.220 1.00 . B B . 279 VAL CB   1 1 
        8 38140 2 1  81 VAL CG1  C 47.606 47.684 38.616 1.00 . B B . 279 VAL CG1  1 1 
        8 38141 2 1  81 VAL CG2  C 48.333 45.914 36.990 1.00 . B B . 279 VAL CG2  1 1 
        8 38142 2 1  81 VAL H    H 48.614 48.341 34.507 1.00 . B B . 279 VAL H    1 1 
        8 38143 2 1  81 VAL HA   H 46.307 47.472 36.200 1.00 . B B . 279 VAL HA   1 1 
        8 38144 2 1  81 VAL HB   H 49.152 47.901 37.140 1.00 . B B . 279 VAL HB   1 1 
        8 38145 2 1  81 VAL HG11 H 46.636 47.221 38.694 1.00 . B B . 279 VAL HG11 1 1 
        8 38146 2 1  81 VAL HG12 H 47.513 48.747 38.779 1.00 . B B . 279 VAL HG12 1 1 
        8 38147 2 1  81 VAL HG13 H 48.266 47.264 39.360 1.00 . B B . 279 VAL HG13 1 1 
        8 38148 2 1  81 VAL HG21 H 47.430 45.526 36.536 1.00 . B B . 279 VAL HG21 1 1 
        8 38149 2 1  81 VAL HG22 H 48.502 45.418 37.934 1.00 . B B . 279 VAL HG22 1 1 
        8 38150 2 1  81 VAL HG23 H 49.168 45.731 36.334 1.00 . B B . 279 VAL HG23 1 1 
        8 38151 2 1  81 VAL N    N 47.868 47.780 34.809 1.00 . B B . 279 VAL N    1 1 
        8 38152 2 1  81 VAL O    O 47.864 50.324 36.273 1.00 . B B . 279 VAL O    1 1 
        8 38153 2 1  82 VAL C    C 44.763 51.261 38.482 1.00 . B B . 280 VAL C    1 1 
        8 38154 2 1  82 VAL CA   C 45.416 51.218 37.099 1.00 . B B . 280 VAL CA   1 1 
        8 38155 2 1  82 VAL CB   C 44.406 51.692 36.047 1.00 . B B . 280 VAL CB   1 1 
        8 38156 2 1  82 VAL CG1  C 43.855 53.066 36.441 1.00 . B B . 280 VAL CG1  1 1 
        8 38157 2 1  82 VAL CG2  C 45.084 51.772 34.666 1.00 . B B . 280 VAL CG2  1 1 
        8 38158 2 1  82 VAL H    H 45.102 49.104 36.915 1.00 . B B . 280 VAL H    1 1 
        8 38159 2 1  82 VAL HA   H 46.294 51.847 37.083 1.00 . B B . 280 VAL HA   1 1 
        8 38160 2 1  82 VAL HB   H 43.587 50.987 36.005 1.00 . B B . 280 VAL HB   1 1 
        8 38161 2 1  82 VAL HG11 H 43.100 52.945 37.203 1.00 . B B . 280 VAL HG11 1 1 
        8 38162 2 1  82 VAL HG12 H 43.417 53.539 35.575 1.00 . B B . 280 VAL HG12 1 1 
        8 38163 2 1  82 VAL HG13 H 44.655 53.682 36.824 1.00 . B B . 280 VAL HG13 1 1 
        8 38164 2 1  82 VAL HG21 H 44.937 52.757 34.244 1.00 . B B . 280 VAL HG21 1 1 
        8 38165 2 1  82 VAL HG22 H 44.649 51.035 34.008 1.00 . B B . 280 VAL HG22 1 1 
        8 38166 2 1  82 VAL HG23 H 46.143 51.579 34.767 1.00 . B B . 280 VAL HG23 1 1 
        8 38167 2 1  82 VAL N    N 45.785 49.804 36.806 1.00 . B B . 280 VAL N    1 1 
        8 38168 2 1  82 VAL O    O 43.814 50.556 38.736 1.00 . B B . 280 VAL O    1 1 
        8 38169 2 1  83 ALA C    C 44.134 53.512 41.070 1.00 . B B . 281 ALA C    1 1 
        8 38170 2 1  83 ALA CA   C 44.615 52.097 40.743 1.00 . B B . 281 ALA CA   1 1 
        8 38171 2 1  83 ALA CB   C 45.630 51.632 41.793 1.00 . B B . 281 ALA CB   1 1 
        8 38172 2 1  83 ALA H    H 46.018 52.635 39.186 1.00 . B B . 281 ALA H    1 1 
        8 38173 2 1  83 ALA HA   H 43.765 51.432 40.755 1.00 . B B . 281 ALA HA   1 1 
        8 38174 2 1  83 ALA HB1  H 46.364 50.994 41.323 1.00 . B B . 281 ALA HB1  1 1 
        8 38175 2 1  83 ALA HB2  H 45.119 51.077 42.568 1.00 . B B . 281 ALA HB2  1 1 
        8 38176 2 1  83 ALA HB3  H 46.122 52.488 42.228 1.00 . B B . 281 ALA HB3  1 1 
        8 38177 2 1  83 ALA N    N 45.247 52.064 39.388 1.00 . B B . 281 ALA N    1 1 
        8 38178 2 1  83 ALA O    O 44.615 54.488 40.528 1.00 . B B . 281 ALA O    1 1 
        8 38179 2 1  84 GLU C    C 43.290 55.433 43.641 1.00 . B B . 282 GLU C    1 1 
        8 38180 2 1  84 GLU CA   C 42.663 54.978 42.321 1.00 . B B . 282 GLU CA   1 1 
        8 38181 2 1  84 GLU CB   C 41.140 54.926 42.465 1.00 . B B . 282 GLU CB   1 1 
        8 38182 2 1  84 GLU CD   C 39.018 54.905 41.141 1.00 . B B . 282 GLU CD   1 1 
        8 38183 2 1  84 GLU CG   C 40.513 54.579 41.112 1.00 . B B . 282 GLU CG   1 1 
        8 38184 2 1  84 GLU H    H 42.805 52.824 42.379 1.00 . B B . 282 GLU H    1 1 
        8 38185 2 1  84 GLU HA   H 42.923 55.685 41.545 1.00 . B B . 282 GLU HA   1 1 
        8 38186 2 1  84 GLU HB2  H 40.873 54.174 43.191 1.00 . B B . 282 GLU HB2  1 1 
        8 38187 2 1  84 GLU HB3  H 40.778 55.890 42.791 1.00 . B B . 282 GLU HB3  1 1 
        8 38188 2 1  84 GLU HG2  H 40.992 55.155 40.333 1.00 . B B . 282 GLU HG2  1 1 
        8 38189 2 1  84 GLU HG3  H 40.645 53.527 40.913 1.00 . B B . 282 GLU HG3  1 1 
        8 38190 2 1  84 GLU N    N 43.182 53.627 41.956 1.00 . B B . 282 GLU N    1 1 
        8 38191 2 1  84 GLU O    O 43.188 54.772 44.656 1.00 . B B . 282 GLU O    1 1 
        8 38192 2 1  84 GLU OE1  O 38.583 55.525 42.098 1.00 . B B . 282 GLU OE1  1 1 
        8 38193 2 1  84 GLU OE2  O 38.332 54.531 40.203 1.00 . B B . 282 GLU OE2  1 1 
        8 38194 2 1  85 VAL C    C 43.705 58.215 45.433 1.00 . B B . 283 VAL C    1 1 
        8 38195 2 1  85 VAL CA   C 44.580 57.096 44.861 1.00 . B B . 283 VAL CA   1 1 
        8 38196 2 1  85 VAL CB   C 45.965 57.642 44.504 1.00 . B B . 283 VAL CB   1 1 
        8 38197 2 1  85 VAL CG1  C 46.955 56.486 44.398 1.00 . B B . 283 VAL CG1  1 1 
        8 38198 2 1  85 VAL CG2  C 45.897 58.361 43.154 1.00 . B B . 283 VAL CG2  1 1 
        8 38199 2 1  85 VAL H    H 43.997 57.071 42.788 1.00 . B B . 283 VAL H    1 1 
        8 38200 2 1  85 VAL HA   H 44.679 56.306 45.591 1.00 . B B . 283 VAL HA   1 1 
        8 38201 2 1  85 VAL HB   H 46.293 58.331 45.269 1.00 . B B . 283 VAL HB   1 1 
        8 38202 2 1  85 VAL HG11 H 47.889 56.850 44.000 1.00 . B B . 283 VAL HG11 1 1 
        8 38203 2 1  85 VAL HG12 H 46.554 55.732 43.736 1.00 . B B . 283 VAL HG12 1 1 
        8 38204 2 1  85 VAL HG13 H 47.121 56.059 45.376 1.00 . B B . 283 VAL HG13 1 1 
        8 38205 2 1  85 VAL HG21 H 45.111 59.096 43.178 1.00 . B B . 283 VAL HG21 1 1 
        8 38206 2 1  85 VAL HG22 H 45.693 57.642 42.375 1.00 . B B . 283 VAL HG22 1 1 
        8 38207 2 1  85 VAL HG23 H 46.840 58.847 42.957 1.00 . B B . 283 VAL HG23 1 1 
        8 38208 2 1  85 VAL N    N 43.937 56.565 43.624 1.00 . B B . 283 VAL N    1 1 
        8 38209 2 1  85 VAL O    O 44.188 59.168 46.011 1.00 . B B . 283 VAL O    1 1 
        8 38210 2 1  86 THR C    C 41.083 58.784 47.235 1.00 . B B . 284 THR C    1 1 
        8 38211 2 1  86 THR CA   C 41.470 59.116 45.790 1.00 . B B . 284 THR CA   1 1 
        8 38212 2 1  86 THR CB   C 40.211 59.102 44.912 1.00 . B B . 284 THR CB   1 1 
        8 38213 2 1  86 THR CG2  C 39.417 60.392 45.110 1.00 . B B . 284 THR CG2  1 1 
        8 38214 2 1  86 THR H    H 42.065 57.311 44.813 1.00 . B B . 284 THR H    1 1 
        8 38215 2 1  86 THR HA   H 41.928 60.094 45.750 1.00 . B B . 284 THR HA   1 1 
        8 38216 2 1  86 THR HB   H 39.593 58.261 45.185 1.00 . B B . 284 THR HB   1 1 
        8 38217 2 1  86 THR HG1  H 39.950 59.468 43.021 1.00 . B B . 284 THR HG1  1 1 
        8 38218 2 1  86 THR HG21 H 40.090 61.236 45.092 1.00 . B B . 284 THR HG21 1 1 
        8 38219 2 1  86 THR HG22 H 38.903 60.356 46.058 1.00 . B B . 284 THR HG22 1 1 
        8 38220 2 1  86 THR HG23 H 38.695 60.492 44.316 1.00 . B B . 284 THR HG23 1 1 
        8 38221 2 1  86 THR N    N 42.418 58.090 45.273 1.00 . B B . 284 THR N    1 1 
        8 38222 2 1  86 THR O    O 41.518 59.427 48.168 1.00 . B B . 284 THR O    1 1 
        8 38223 2 1  86 THR OG1  O 40.589 58.982 43.548 1.00 . B B . 284 THR OG1  1 1 
        8 38224 2 1  87 GLN C    C 40.960 56.630 49.502 1.00 . B B . 285 GLN C    1 1 
        8 38225 2 1  87 GLN CA   C 39.835 57.411 48.805 1.00 . B B . 285 GLN CA   1 1 
        8 38226 2 1  87 GLN CB   C 38.584 56.532 48.726 1.00 . B B . 285 GLN CB   1 1 
        8 38227 2 1  87 GLN CD   C 37.313 57.624 50.587 1.00 . B B . 285 GLN CD   1 1 
        8 38228 2 1  87 GLN CG   C 38.004 56.338 50.129 1.00 . B B . 285 GLN CG   1 1 
        8 38229 2 1  87 GLN H    H 39.918 57.282 46.655 1.00 . B B . 285 GLN H    1 1 
        8 38230 2 1  87 GLN HA   H 39.603 58.305 49.358 1.00 . B B . 285 GLN HA   1 1 
        8 38231 2 1  87 GLN HB2  H 37.848 57.009 48.094 1.00 . B B . 285 GLN HB2  1 1 
        8 38232 2 1  87 GLN HB3  H 38.845 55.571 48.311 1.00 . B B . 285 GLN HB3  1 1 
        8 38233 2 1  87 GLN HE21 H 37.667 58.592 48.889 1.00 . B B . 285 GLN HE21 1 1 
        8 38234 2 1  87 GLN HE22 H 36.823 59.476 50.064 1.00 . B B . 285 GLN HE22 1 1 
        8 38235 2 1  87 GLN HG2  H 37.285 55.533 50.112 1.00 . B B . 285 GLN HG2  1 1 
        8 38236 2 1  87 GLN HG3  H 38.800 56.094 50.818 1.00 . B B . 285 GLN HG3  1 1 
        8 38237 2 1  87 GLN N    N 40.260 57.784 47.424 1.00 . B B . 285 GLN N    1 1 
        8 38238 2 1  87 GLN NE2  N 37.264 58.650 49.779 1.00 . B B . 285 GLN NE2  1 1 
        8 38239 2 1  87 GLN O    O 41.369 55.586 49.035 1.00 . B B . 285 GLN O    1 1 
        8 38240 2 1  87 GLN OE1  O 36.814 57.700 51.692 1.00 . B B . 285 GLN OE1  1 1 
        8 38241 2 1  88 PRO C    C 42.165 54.997 51.757 1.00 . B B . 286 PRO C    1 1 
        8 38242 2 1  88 PRO CA   C 42.543 56.433 51.374 1.00 . B B . 286 PRO CA   1 1 
        8 38243 2 1  88 PRO CB   C 42.723 57.286 52.638 1.00 . B B . 286 PRO CB   1 1 
        8 38244 2 1  88 PRO CD   C 41.046 58.373 51.270 1.00 . B B . 286 PRO CD   1 1 
        8 38245 2 1  88 PRO CG   C 42.135 58.619 52.312 1.00 . B B . 286 PRO CG   1 1 
        8 38246 2 1  88 PRO HA   H 43.457 56.437 50.803 1.00 . B B . 286 PRO HA   1 1 
        8 38247 2 1  88 PRO HB2  H 42.198 56.837 53.471 1.00 . B B . 286 PRO HB2  1 1 
        8 38248 2 1  88 PRO HB3  H 43.773 57.393 52.873 1.00 . B B . 286 PRO HB3  1 1 
        8 38249 2 1  88 PRO HD2  H 40.082 58.259 51.747 1.00 . B B . 286 PRO HD2  1 1 
        8 38250 2 1  88 PRO HD3  H 41.025 59.176 50.555 1.00 . B B . 286 PRO HD3  1 1 
        8 38251 2 1  88 PRO HG2  H 41.708 59.064 53.202 1.00 . B B . 286 PRO HG2  1 1 
        8 38252 2 1  88 PRO HG3  H 42.892 59.269 51.900 1.00 . B B . 286 PRO HG3  1 1 
        8 38253 2 1  88 PRO N    N 41.456 57.120 50.616 1.00 . B B . 286 PRO N    1 1 
        8 38254 2 1  88 PRO O    O 41.040 54.718 52.120 1.00 . B B . 286 PRO O    1 1 
        8 38255 2 1  89 SER C    C 44.051 51.819 51.938 1.00 . B B . 287 SER C    1 1 
        8 38256 2 1  89 SER CA   C 42.799 52.679 52.075 1.00 . B B . 287 SER CA   1 1 
        8 38257 2 1  89 SER CB   C 41.675 52.122 51.193 1.00 . B B . 287 SER CB   1 1 
        8 38258 2 1  89 SER H    H 44.004 54.341 51.418 1.00 . B B . 287 SER H    1 1 
        8 38259 2 1  89 SER HA   H 42.484 52.656 53.097 1.00 . B B . 287 SER HA   1 1 
        8 38260 2 1  89 SER HB2  H 40.909 51.685 51.813 1.00 . B B . 287 SER HB2  1 1 
        8 38261 2 1  89 SER HB3  H 41.243 52.923 50.609 1.00 . B B . 287 SER HB3  1 1 
        8 38262 2 1  89 SER HG   H 41.688 50.319 50.464 1.00 . B B . 287 SER HG   1 1 
        8 38263 2 1  89 SER N    N 43.102 54.089 51.697 1.00 . B B . 287 SER N    1 1 
        8 38264 2 1  89 SER O    O 44.829 51.973 51.016 1.00 . B B . 287 SER O    1 1 
        8 38265 2 1  89 SER OG   O 42.202 51.120 50.336 1.00 . B B . 287 SER OG   1 1 
        8 38266 2 1  90 LEU C    C 45.387 49.207 51.503 1.00 . B B . 288 LEU C    1 1 
        8 38267 2 1  90 LEU CA   C 45.449 50.033 52.785 1.00 . B B . 288 LEU CA   1 1 
        8 38268 2 1  90 LEU CB   C 45.473 49.089 53.993 1.00 . B B . 288 LEU CB   1 1 
        8 38269 2 1  90 LEU CD1  C 45.013 48.887 56.440 1.00 . B B . 288 LEU CD1  1 1 
        8 38270 2 1  90 LEU CD2  C 46.340 50.808 55.574 1.00 . B B . 288 LEU CD2  1 1 
        8 38271 2 1  90 LEU CG   C 45.178 49.866 55.277 1.00 . B B . 288 LEU CG   1 1 
        8 38272 2 1  90 LEU H    H 43.608 50.800 53.584 1.00 . B B . 288 LEU H    1 1 
        8 38273 2 1  90 LEU HA   H 46.342 50.639 52.779 1.00 . B B . 288 LEU HA   1 1 
        8 38274 2 1  90 LEU HB2  H 44.729 48.321 53.863 1.00 . B B . 288 LEU HB2  1 1 
        8 38275 2 1  90 LEU HB3  H 46.449 48.636 54.068 1.00 . B B . 288 LEU HB3  1 1 
        8 38276 2 1  90 LEU HD11 H 44.699 49.427 57.322 1.00 . B B . 288 LEU HD11 1 1 
        8 38277 2 1  90 LEU HD12 H 45.955 48.397 56.634 1.00 . B B . 288 LEU HD12 1 1 
        8 38278 2 1  90 LEU HD13 H 44.268 48.150 56.186 1.00 . B B . 288 LEU HD13 1 1 
        8 38279 2 1  90 LEU HD21 H 47.268 50.259 55.520 1.00 . B B . 288 LEU HD21 1 1 
        8 38280 2 1  90 LEU HD22 H 46.223 51.223 56.563 1.00 . B B . 288 LEU HD22 1 1 
        8 38281 2 1  90 LEU HD23 H 46.350 51.604 54.847 1.00 . B B . 288 LEU HD23 1 1 
        8 38282 2 1  90 LEU HG   H 44.269 50.436 55.157 1.00 . B B . 288 LEU HG   1 1 
        8 38283 2 1  90 LEU N    N 44.250 50.910 52.853 1.00 . B B . 288 LEU N    1 1 
        8 38284 2 1  90 LEU O    O 46.369 49.048 50.809 1.00 . B B . 288 LEU O    1 1 
        8 38285 2 1  91 GLY C    C 44.612 48.721 48.762 1.00 . B B . 289 GLY C    1 1 
        8 38286 2 1  91 GLY CA   C 44.113 47.881 49.932 1.00 . B B . 289 GLY CA   1 1 
        8 38287 2 1  91 GLY H    H 43.451 48.837 51.745 1.00 . B B . 289 GLY H    1 1 
        8 38288 2 1  91 GLY HA2  H 44.708 46.984 50.021 1.00 . B B . 289 GLY HA2  1 1 
        8 38289 2 1  91 GLY HA3  H 43.078 47.619 49.770 1.00 . B B . 289 GLY HA3  1 1 
        8 38290 2 1  91 GLY N    N 44.235 48.688 51.177 1.00 . B B . 289 GLY N    1 1 
        8 38291 2 1  91 GLY O    O 45.271 48.232 47.866 1.00 . B B . 289 GLY O    1 1 
        8 38292 2 1  92 VAL C    C 46.298 51.006 47.768 1.00 . B B . 290 VAL C    1 1 
        8 38293 2 1  92 VAL CA   C 44.780 50.877 47.680 1.00 . B B . 290 VAL CA   1 1 
        8 38294 2 1  92 VAL CB   C 44.144 52.259 47.843 1.00 . B B . 290 VAL CB   1 1 
        8 38295 2 1  92 VAL CG1  C 44.543 53.152 46.665 1.00 . B B . 290 VAL CG1  1 1 
        8 38296 2 1  92 VAL CG2  C 42.614 52.135 47.908 1.00 . B B . 290 VAL CG2  1 1 
        8 38297 2 1  92 VAL H    H 43.790 50.359 49.518 1.00 . B B . 290 VAL H    1 1 
        8 38298 2 1  92 VAL HA   H 44.506 50.456 46.725 1.00 . B B . 290 VAL HA   1 1 
        8 38299 2 1  92 VAL HB   H 44.504 52.699 48.758 1.00 . B B . 290 VAL HB   1 1 
        8 38300 2 1  92 VAL HG11 H 44.122 54.139 46.803 1.00 . B B . 290 VAL HG11 1 1 
        8 38301 2 1  92 VAL HG12 H 44.168 52.728 45.745 1.00 . B B . 290 VAL HG12 1 1 
        8 38302 2 1  92 VAL HG13 H 45.619 53.226 46.615 1.00 . B B . 290 VAL HG13 1 1 
        8 38303 2 1  92 VAL HG21 H 42.236 52.788 48.681 1.00 . B B . 290 VAL HG21 1 1 
        8 38304 2 1  92 VAL HG22 H 42.338 51.117 48.136 1.00 . B B . 290 VAL HG22 1 1 
        8 38305 2 1  92 VAL HG23 H 42.183 52.420 46.959 1.00 . B B . 290 VAL HG23 1 1 
        8 38306 2 1  92 VAL N    N 44.313 49.988 48.776 1.00 . B B . 290 VAL N    1 1 
        8 38307 2 1  92 VAL O    O 47.008 50.778 46.808 1.00 . B B . 290 VAL O    1 1 
        8 38308 2 1  93 GLY C    C 48.949 50.139 48.926 1.00 . B B . 291 GLY C    1 1 
        8 38309 2 1  93 GLY CA   C 48.283 51.512 49.061 1.00 . B B . 291 GLY CA   1 1 
        8 38310 2 1  93 GLY H    H 46.209 51.552 49.684 1.00 . B B . 291 GLY H    1 1 
        8 38311 2 1  93 GLY HA2  H 48.657 52.172 48.291 1.00 . B B . 291 GLY HA2  1 1 
        8 38312 2 1  93 GLY HA3  H 48.511 51.926 50.031 1.00 . B B . 291 GLY HA3  1 1 
        8 38313 2 1  93 GLY N    N 46.804 51.371 48.916 1.00 . B B . 291 GLY N    1 1 
        8 38314 2 1  93 GLY O    O 50.086 50.026 48.516 1.00 . B B . 291 GLY O    1 1 
        8 38315 2 1  94 TYR C    C 48.958 47.330 47.704 1.00 . B B . 292 TYR C    1 1 
        8 38316 2 1  94 TYR CA   C 48.828 47.726 49.172 1.00 . B B . 292 TYR CA   1 1 
        8 38317 2 1  94 TYR CB   C 47.896 46.742 49.882 1.00 . B B . 292 TYR CB   1 1 
        8 38318 2 1  94 TYR CD1  C 49.575 45.235 51.010 1.00 . B B . 292 TYR CD1  1 1 
        8 38319 2 1  94 TYR CD2  C 48.181 44.313 49.252 1.00 . B B . 292 TYR CD2  1 1 
        8 38320 2 1  94 TYR CE1  C 50.183 43.986 51.179 1.00 . B B . 292 TYR CE1  1 1 
        8 38321 2 1  94 TYR CE2  C 48.792 43.071 49.421 1.00 . B B . 292 TYR CE2  1 1 
        8 38322 2 1  94 TYR CG   C 48.572 45.401 50.047 1.00 . B B . 292 TYR CG   1 1 
        8 38323 2 1  94 TYR CZ   C 49.791 42.905 50.383 1.00 . B B . 292 TYR CZ   1 1 
        8 38324 2 1  94 TYR H    H 47.331 49.216 49.597 1.00 . B B . 292 TYR H    1 1 
        8 38325 2 1  94 TYR HA   H 49.801 47.710 49.636 1.00 . B B . 292 TYR HA   1 1 
        8 38326 2 1  94 TYR HB2  H 47.641 47.133 50.855 1.00 . B B . 292 TYR HB2  1 1 
        8 38327 2 1  94 TYR HB3  H 46.996 46.620 49.300 1.00 . B B . 292 TYR HB3  1 1 
        8 38328 2 1  94 TYR HD1  H 49.877 46.071 51.623 1.00 . B B . 292 TYR HD1  1 1 
        8 38329 2 1  94 TYR HD2  H 47.413 44.433 48.503 1.00 . B B . 292 TYR HD2  1 1 
        8 38330 2 1  94 TYR HE1  H 50.957 43.859 51.922 1.00 . B B . 292 TYR HE1  1 1 
        8 38331 2 1  94 TYR HE2  H 48.488 42.238 48.814 1.00 . B B . 292 TYR HE2  1 1 
        8 38332 2 1  94 TYR HH   H 50.847 41.676 51.390 1.00 . B B . 292 TYR HH   1 1 
        8 38333 2 1  94 TYR N    N 48.246 49.098 49.271 1.00 . B B . 292 TYR N    1 1 
        8 38334 2 1  94 TYR O    O 50.021 46.980 47.234 1.00 . B B . 292 TYR O    1 1 
        8 38335 2 1  94 TYR OH   O 50.386 41.672 50.548 1.00 . B B . 292 TYR OH   1 1 
        8 38336 2 1  95 GLU C    C 48.881 47.968 44.810 1.00 . B B . 293 GLU C    1 1 
        8 38337 2 1  95 GLU CA   C 47.935 47.013 45.540 1.00 . B B . 293 GLU CA   1 1 
        8 38338 2 1  95 GLU CB   C 46.531 47.115 44.949 1.00 . B B . 293 GLU CB   1 1 
        8 38339 2 1  95 GLU CD   C 44.194 46.245 45.135 1.00 . B B . 293 GLU CD   1 1 
        8 38340 2 1  95 GLU CG   C 45.646 46.027 45.562 1.00 . B B . 293 GLU CG   1 1 
        8 38341 2 1  95 GLU H    H 47.033 47.672 47.379 1.00 . B B . 293 GLU H    1 1 
        8 38342 2 1  95 GLU HA   H 48.298 46.000 45.442 1.00 . B B . 293 GLU HA   1 1 
        8 38343 2 1  95 GLU HB2  H 46.118 48.086 45.174 1.00 . B B . 293 GLU HB2  1 1 
        8 38344 2 1  95 GLU HB3  H 46.580 46.978 43.879 1.00 . B B . 293 GLU HB3  1 1 
        8 38345 2 1  95 GLU HG2  H 45.979 45.057 45.222 1.00 . B B . 293 GLU HG2  1 1 
        8 38346 2 1  95 GLU HG3  H 45.713 46.073 46.639 1.00 . B B . 293 GLU HG3  1 1 
        8 38347 2 1  95 GLU N    N 47.881 47.385 46.977 1.00 . B B . 293 GLU N    1 1 
        8 38348 2 1  95 GLU O    O 49.573 47.587 43.886 1.00 . B B . 293 GLU O    1 1 
        8 38349 2 1  95 GLU OE1  O 43.776 47.389 45.090 1.00 . B B . 293 GLU OE1  1 1 
        8 38350 2 1  95 GLU OE2  O 43.525 45.263 44.857 1.00 . B B . 293 GLU OE2  1 1 
        8 38351 2 1  96 LEU C    C 51.282 49.826 44.910 1.00 . B B . 294 LEU C    1 1 
        8 38352 2 1  96 LEU CA   C 49.837 50.178 44.562 1.00 . B B . 294 LEU CA   1 1 
        8 38353 2 1  96 LEU CB   C 49.517 51.594 45.048 1.00 . B B . 294 LEU CB   1 1 
        8 38354 2 1  96 LEU CD1  C 47.866 53.471 44.883 1.00 . B B . 294 LEU CD1  1 1 
        8 38355 2 1  96 LEU CD2  C 48.747 52.399 42.794 1.00 . B B . 294 LEU CD2  1 1 
        8 38356 2 1  96 LEU CG   C 48.330 52.154 44.255 1.00 . B B . 294 LEU CG   1 1 
        8 38357 2 1  96 LEU H    H 48.366 49.491 45.976 1.00 . B B . 294 LEU H    1 1 
        8 38358 2 1  96 LEU HA   H 49.705 50.123 43.492 1.00 . B B . 294 LEU HA   1 1 
        8 38359 2 1  96 LEU HB2  H 49.266 51.561 46.098 1.00 . B B . 294 LEU HB2  1 1 
        8 38360 2 1  96 LEU HB3  H 50.377 52.232 44.906 1.00 . B B . 294 LEU HB3  1 1 
        8 38361 2 1  96 LEU HD11 H 46.851 53.672 44.579 1.00 . B B . 294 LEU HD11 1 1 
        8 38362 2 1  96 LEU HD12 H 48.508 54.274 44.552 1.00 . B B . 294 LEU HD12 1 1 
        8 38363 2 1  96 LEU HD13 H 47.910 53.395 45.960 1.00 . B B . 294 LEU HD13 1 1 
        8 38364 2 1  96 LEU HD21 H 48.452 51.553 42.190 1.00 . B B . 294 LEU HD21 1 1 
        8 38365 2 1  96 LEU HD22 H 49.817 52.525 42.734 1.00 . B B . 294 LEU HD22 1 1 
        8 38366 2 1  96 LEU HD23 H 48.261 53.290 42.423 1.00 . B B . 294 LEU HD23 1 1 
        8 38367 2 1  96 LEU HG   H 47.518 51.441 44.282 1.00 . B B . 294 LEU HG   1 1 
        8 38368 2 1  96 LEU N    N 48.925 49.204 45.225 1.00 . B B . 294 LEU N    1 1 
        8 38369 2 1  96 LEU O    O 52.132 49.738 44.046 1.00 . B B . 294 LEU O    1 1 
        8 38370 2 1  97 GLY C    C 53.342 47.960 45.817 1.00 . B B . 295 GLY C    1 1 
        8 38371 2 1  97 GLY CA   C 52.965 49.250 46.541 1.00 . B B . 295 GLY CA   1 1 
        8 38372 2 1  97 GLY H    H 50.874 49.674 46.854 1.00 . B B . 295 GLY H    1 1 
        8 38373 2 1  97 GLY HA2  H 53.638 50.046 46.247 1.00 . B B . 295 GLY HA2  1 1 
        8 38374 2 1  97 GLY HA3  H 53.027 49.096 47.607 1.00 . B B . 295 GLY HA3  1 1 
        8 38375 2 1  97 GLY N    N 51.572 49.610 46.165 1.00 . B B . 295 GLY N    1 1 
        8 38376 2 1  97 GLY O    O 54.445 47.798 45.332 1.00 . B B . 295 GLY O    1 1 
        8 38377 2 1  98 ARG C    C 53.021 46.041 43.572 1.00 . B B . 296 ARG C    1 1 
        8 38378 2 1  98 ARG CA   C 52.705 45.759 45.041 1.00 . B B . 296 ARG CA   1 1 
        8 38379 2 1  98 ARG CB   C 51.486 44.836 45.141 1.00 . B B . 296 ARG CB   1 1 
        8 38380 2 1  98 ARG CD   C 52.429 42.705 46.074 1.00 . B B . 296 ARG CD   1 1 
        8 38381 2 1  98 ARG CG   C 51.898 43.395 44.814 1.00 . B B . 296 ARG CG   1 1 
        8 38382 2 1  98 ARG CZ   C 53.802 40.995 45.047 1.00 . B B . 296 ARG CZ   1 1 
        8 38383 2 1  98 ARG H    H 51.534 47.197 46.127 1.00 . B B . 296 ARG H    1 1 
        8 38384 2 1  98 ARG HA   H 53.557 45.286 45.504 1.00 . B B . 296 ARG HA   1 1 
        8 38385 2 1  98 ARG HB2  H 51.085 44.881 46.144 1.00 . B B . 296 ARG HB2  1 1 
        8 38386 2 1  98 ARG HB3  H 50.732 45.161 44.439 1.00 . B B . 296 ARG HB3  1 1 
        8 38387 2 1  98 ARG HD2  H 53.322 43.209 46.413 1.00 . B B . 296 ARG HD2  1 1 
        8 38388 2 1  98 ARG HD3  H 51.679 42.744 46.850 1.00 . B B . 296 ARG HD3  1 1 
        8 38389 2 1  98 ARG HE   H 52.172 40.567 46.098 1.00 . B B . 296 ARG HE   1 1 
        8 38390 2 1  98 ARG HG2  H 51.041 42.852 44.445 1.00 . B B . 296 ARG HG2  1 1 
        8 38391 2 1  98 ARG HG3  H 52.670 43.403 44.059 1.00 . B B . 296 ARG HG3  1 1 
        8 38392 2 1  98 ARG HH11 H 54.357 42.903 44.815 1.00 . B B . 296 ARG HH11 1 1 
        8 38393 2 1  98 ARG HH12 H 55.377 41.728 44.055 1.00 . B B . 296 ARG HH12 1 1 
        8 38394 2 1  98 ARG HH21 H 53.490 39.018 45.109 1.00 . B B . 296 ARG HH21 1 1 
        8 38395 2 1  98 ARG HH22 H 54.886 39.529 44.220 1.00 . B B . 296 ARG HH22 1 1 
        8 38396 2 1  98 ARG N    N 52.418 47.041 45.735 1.00 . B B . 296 ARG N    1 1 
        8 38397 2 1  98 ARG NE   N 52.751 41.284 45.765 1.00 . B B . 296 ARG NE   1 1 
        8 38398 2 1  98 ARG NH1  N 54.572 41.950 44.604 1.00 . B B . 296 ARG NH1  1 1 
        8 38399 2 1  98 ARG NH2  N 54.081 39.750 44.770 1.00 . B B . 296 ARG NH2  1 1 
        8 38400 2 1  98 ARG O    O 53.911 45.454 43.006 1.00 . B B . 296 ARG O    1 1 
        8 38401 2 1  99 ALA C    C 53.926 47.976 41.429 1.00 . B B . 297 ALA C    1 1 
        8 38402 2 1  99 ALA CA   C 52.589 47.259 41.521 1.00 . B B . 297 ALA CA   1 1 
        8 38403 2 1  99 ALA CB   C 51.468 48.141 40.956 1.00 . B B . 297 ALA CB   1 1 
        8 38404 2 1  99 ALA H    H 51.592 47.419 43.428 1.00 . B B . 297 ALA H    1 1 
        8 38405 2 1  99 ALA HA   H 52.658 46.342 40.952 1.00 . B B . 297 ALA HA   1 1 
        8 38406 2 1  99 ALA HB1  H 51.309 47.900 39.915 1.00 . B B . 297 ALA HB1  1 1 
        8 38407 2 1  99 ALA HB2  H 51.743 49.183 41.046 1.00 . B B . 297 ALA HB2  1 1 
        8 38408 2 1  99 ALA HB3  H 50.558 47.962 41.507 1.00 . B B . 297 ALA HB3  1 1 
        8 38409 2 1  99 ALA N    N 52.306 46.943 42.953 1.00 . B B . 297 ALA N    1 1 
        8 38410 2 1  99 ALA O    O 54.728 47.691 40.568 1.00 . B B . 297 ALA O    1 1 
        8 38411 2 1 100 VAL C    C 56.575 48.466 42.214 1.00 . B B . 298 VAL C    1 1 
        8 38412 2 1 100 VAL CA   C 55.516 49.563 42.279 1.00 . B B . 298 VAL CA   1 1 
        8 38413 2 1 100 VAL CB   C 55.675 50.420 43.551 1.00 . B B . 298 VAL CB   1 1 
        8 38414 2 1 100 VAL CG1  C 56.893 49.974 44.374 1.00 . B B . 298 VAL CG1  1 1 
        8 38415 2 1 100 VAL CG2  C 55.841 51.891 43.156 1.00 . B B . 298 VAL CG2  1 1 
        8 38416 2 1 100 VAL H    H 53.552 49.084 43.033 1.00 . B B . 298 VAL H    1 1 
        8 38417 2 1 100 VAL HA   H 55.580 50.185 41.399 1.00 . B B . 298 VAL HA   1 1 
        8 38418 2 1 100 VAL HB   H 54.786 50.316 44.157 1.00 . B B . 298 VAL HB   1 1 
        8 38419 2 1 100 VAL HG11 H 56.752 48.953 44.709 1.00 . B B . 298 VAL HG11 1 1 
        8 38420 2 1 100 VAL HG12 H 56.999 50.619 45.231 1.00 . B B . 298 VAL HG12 1 1 
        8 38421 2 1 100 VAL HG13 H 57.783 50.035 43.767 1.00 . B B . 298 VAL HG13 1 1 
        8 38422 2 1 100 VAL HG21 H 54.909 52.262 42.753 1.00 . B B . 298 VAL HG21 1 1 
        8 38423 2 1 100 VAL HG22 H 56.616 51.979 42.411 1.00 . B B . 298 VAL HG22 1 1 
        8 38424 2 1 100 VAL HG23 H 56.112 52.466 44.025 1.00 . B B . 298 VAL HG23 1 1 
        8 38425 2 1 100 VAL N    N 54.197 48.879 42.323 1.00 . B B . 298 VAL N    1 1 
        8 38426 2 1 100 VAL O    O 57.568 48.562 41.522 1.00 . B B . 298 VAL O    1 1 
        8 38427 2 1 101 ALA C    C 57.150 45.411 41.734 1.00 . B B . 299 ALA C    1 1 
        8 38428 2 1 101 ALA CA   C 57.298 46.288 42.987 1.00 . B B . 299 ALA CA   1 1 
        8 38429 2 1 101 ALA CB   C 57.020 45.477 44.235 1.00 . B B . 299 ALA CB   1 1 
        8 38430 2 1 101 ALA H    H 55.532 47.414 43.508 1.00 . B B . 299 ALA H    1 1 
        8 38431 2 1 101 ALA HA   H 58.299 46.668 43.037 1.00 . B B . 299 ALA HA   1 1 
        8 38432 2 1 101 ALA HB1  H 55.957 45.306 44.324 1.00 . B B . 299 ALA HB1  1 1 
        8 38433 2 1 101 ALA HB2  H 57.370 46.031 45.097 1.00 . B B . 299 ALA HB2  1 1 
        8 38434 2 1 101 ALA HB3  H 57.535 44.533 44.168 1.00 . B B . 299 ALA HB3  1 1 
        8 38435 2 1 101 ALA N    N 56.345 47.424 42.954 1.00 . B B . 299 ALA N    1 1 
        8 38436 2 1 101 ALA O    O 58.116 45.117 41.059 1.00 . B B . 299 ALA O    1 1 
        8 38437 2 1 102 LEU C    C 56.097 44.955 38.963 1.00 . B B . 300 LEU C    1 1 
        8 38438 2 1 102 LEU CA   C 55.759 44.135 40.204 1.00 . B B . 300 LEU CA   1 1 
        8 38439 2 1 102 LEU CB   C 54.304 43.662 40.122 1.00 . B B . 300 LEU CB   1 1 
        8 38440 2 1 102 LEU CD1  C 52.434 42.669 41.440 1.00 . B B . 300 LEU CD1  1 1 
        8 38441 2 1 102 LEU CD2  C 54.606 41.448 41.259 1.00 . B B . 300 LEU CD2  1 1 
        8 38442 2 1 102 LEU CG   C 53.953 42.832 41.359 1.00 . B B . 300 LEU CG   1 1 
        8 38443 2 1 102 LEU H    H 55.191 45.236 41.971 1.00 . B B . 300 LEU H    1 1 
        8 38444 2 1 102 LEU HA   H 56.415 43.280 40.257 1.00 . B B . 300 LEU HA   1 1 
        8 38445 2 1 102 LEU HB2  H 53.652 44.521 40.068 1.00 . B B . 300 LEU HB2  1 1 
        8 38446 2 1 102 LEU HB3  H 54.174 43.059 39.236 1.00 . B B . 300 LEU HB3  1 1 
        8 38447 2 1 102 LEU HD11 H 51.976 43.635 41.593 1.00 . B B . 300 LEU HD11 1 1 
        8 38448 2 1 102 LEU HD12 H 52.183 42.019 42.265 1.00 . B B . 300 LEU HD12 1 1 
        8 38449 2 1 102 LEU HD13 H 52.068 42.241 40.519 1.00 . B B . 300 LEU HD13 1 1 
        8 38450 2 1 102 LEU HD21 H 54.161 40.788 41.988 1.00 . B B . 300 LEU HD21 1 1 
        8 38451 2 1 102 LEU HD22 H 55.663 41.533 41.454 1.00 . B B . 300 LEU HD22 1 1 
        8 38452 2 1 102 LEU HD23 H 54.452 41.046 40.269 1.00 . B B . 300 LEU HD23 1 1 
        8 38453 2 1 102 LEU HG   H 54.307 43.337 42.245 1.00 . B B . 300 LEU HG   1 1 
        8 38454 2 1 102 LEU N    N 55.955 44.990 41.416 1.00 . B B . 300 LEU N    1 1 
        8 38455 2 1 102 LEU O    O 56.159 44.448 37.860 1.00 . B B . 300 LEU O    1 1 
        8 38456 2 1 103 GLY C    C 55.714 47.010 36.880 1.00 . B B . 301 GLY C    1 1 
        8 38457 2 1 103 GLY CA   C 56.740 47.092 38.010 1.00 . B B . 301 GLY CA   1 1 
        8 38458 2 1 103 GLY H    H 56.334 46.576 40.065 1.00 . B B . 301 GLY H    1 1 
        8 38459 2 1 103 GLY HA2  H 56.807 48.113 38.356 1.00 . B B . 301 GLY HA2  1 1 
        8 38460 2 1 103 GLY HA3  H 57.704 46.781 37.634 1.00 . B B . 301 GLY HA3  1 1 
        8 38461 2 1 103 GLY N    N 56.355 46.213 39.151 1.00 . B B . 301 GLY N    1 1 
        8 38462 2 1 103 GLY O    O 56.025 47.273 35.735 1.00 . B B . 301 GLY O    1 1 
        8 38463 2 1 104 LYS C    C 52.924 48.047 35.907 1.00 . B B . 302 LYS C    1 1 
        8 38464 2 1 104 LYS CA   C 53.460 46.630 36.107 1.00 . B B . 302 LYS CA   1 1 
        8 38465 2 1 104 LYS CB   C 52.312 45.716 36.537 1.00 . B B . 302 LYS CB   1 1 
        8 38466 2 1 104 LYS CD   C 51.543 43.360 36.768 1.00 . B B . 302 LYS CD   1 1 
        8 38467 2 1 104 LYS CE   C 51.810 41.915 36.336 1.00 . B B . 302 LYS CE   1 1 
        8 38468 2 1 104 LYS CG   C 52.724 44.253 36.381 1.00 . B B . 302 LYS CG   1 1 
        8 38469 2 1 104 LYS H    H 54.243 46.504 38.112 1.00 . B B . 302 LYS H    1 1 
        8 38470 2 1 104 LYS HA   H 53.902 46.265 35.191 1.00 . B B . 302 LYS HA   1 1 
        8 38471 2 1 104 LYS HB2  H 52.065 45.912 37.570 1.00 . B B . 302 LYS HB2  1 1 
        8 38472 2 1 104 LYS HB3  H 51.449 45.910 35.918 1.00 . B B . 302 LYS HB3  1 1 
        8 38473 2 1 104 LYS HD2  H 51.405 43.394 37.840 1.00 . B B . 302 LYS HD2  1 1 
        8 38474 2 1 104 LYS HD3  H 50.648 43.719 36.281 1.00 . B B . 302 LYS HD3  1 1 
        8 38475 2 1 104 LYS HE2  H 50.870 41.404 36.201 1.00 . B B . 302 LYS HE2  1 1 
        8 38476 2 1 104 LYS HE3  H 52.358 41.907 35.406 1.00 . B B . 302 LYS HE3  1 1 
        8 38477 2 1 104 LYS HG2  H 53.003 44.065 35.354 1.00 . B B . 302 LYS HG2  1 1 
        8 38478 2 1 104 LYS HG3  H 53.562 44.042 37.029 1.00 . B B . 302 LYS HG3  1 1 
        8 38479 2 1 104 LYS HZ1  H 52.596 40.196 37.209 1.00 . B B . 302 LYS HZ1  1 1 
        8 38480 2 1 104 LYS HZ2  H 52.188 41.413 38.322 1.00 . B B . 302 LYS HZ2  1 1 
        8 38481 2 1 104 LYS HZ3  H 53.585 41.565 37.367 1.00 . B B . 302 LYS HZ3  1 1 
        8 38482 2 1 104 LYS N    N 54.491 46.684 37.181 1.00 . B B . 302 LYS N    1 1 
        8 38483 2 1 104 LYS NZ   N 52.605 41.220 37.388 1.00 . B B . 302 LYS NZ   1 1 
        8 38484 2 1 104 LYS O    O 52.847 48.802 36.846 1.00 . B B . 302 LYS O    1 1 
        8 38485 2 1 105 PRO C    C 51.121 50.251 35.599 1.00 . B B . 303 PRO C    1 1 
        8 38486 2 1 105 PRO CA   C 52.010 49.777 34.442 1.00 . B B . 303 PRO CA   1 1 
        8 38487 2 1 105 PRO CB   C 51.204 49.585 33.159 1.00 . B B . 303 PRO CB   1 1 
        8 38488 2 1 105 PRO CD   C 52.585 47.594 33.490 1.00 . B B . 303 PRO CD   1 1 
        8 38489 2 1 105 PRO CG   C 51.881 48.461 32.433 1.00 . B B . 303 PRO CG   1 1 
        8 38490 2 1 105 PRO HA   H 52.813 50.475 34.270 1.00 . B B . 303 PRO HA   1 1 
        8 38491 2 1 105 PRO HB2  H 50.182 49.322 33.397 1.00 . B B . 303 PRO HB2  1 1 
        8 38492 2 1 105 PRO HB3  H 51.233 50.481 32.561 1.00 . B B . 303 PRO HB3  1 1 
        8 38493 2 1 105 PRO HD2  H 52.048 46.667 33.639 1.00 . B B . 303 PRO HD2  1 1 
        8 38494 2 1 105 PRO HD3  H 53.607 47.401 33.204 1.00 . B B . 303 PRO HD3  1 1 
        8 38495 2 1 105 PRO HG2  H 51.147 47.873 31.897 1.00 . B B . 303 PRO HG2  1 1 
        8 38496 2 1 105 PRO HG3  H 52.612 48.854 31.744 1.00 . B B . 303 PRO HG3  1 1 
        8 38497 2 1 105 PRO N    N 52.547 48.416 34.710 1.00 . B B . 303 PRO N    1 1 
        8 38498 2 1 105 PRO O    O 50.110 49.648 35.895 1.00 . B B . 303 PRO O    1 1 
        8 38499 2 1 106 ILE C    C 50.128 53.166 37.205 1.00 . B B . 304 ILE C    1 1 
        8 38500 2 1 106 ILE CA   C 50.707 51.771 37.450 1.00 . B B . 304 ILE CA   1 1 
        8 38501 2 1 106 ILE CB   C 51.597 51.812 38.701 1.00 . B B . 304 ILE CB   1 1 
        8 38502 2 1 106 ILE CD1  C 53.626 50.809 39.765 1.00 . B B . 304 ILE CD1  1 1 
        8 38503 2 1 106 ILE CG1  C 52.600 50.661 38.646 1.00 . B B . 304 ILE CG1  1 1 
        8 38504 2 1 106 ILE CG2  C 50.729 51.671 39.955 1.00 . B B . 304 ILE CG2  1 1 
        8 38505 2 1 106 ILE H    H 52.348 51.754 36.047 1.00 . B B . 304 ILE H    1 1 
        8 38506 2 1 106 ILE HA   H 49.893 51.083 37.623 1.00 . B B . 304 ILE HA   1 1 
        8 38507 2 1 106 ILE HB   H 52.127 52.750 38.738 1.00 . B B . 304 ILE HB   1 1 
        8 38508 2 1 106 ILE HD11 H 53.121 51.001 40.700 1.00 . B B . 304 ILE HD11 1 1 
        8 38509 2 1 106 ILE HD12 H 54.291 51.628 39.538 1.00 . B B . 304 ILE HD12 1 1 
        8 38510 2 1 106 ILE HD13 H 54.193 49.898 39.841 1.00 . B B . 304 ILE HD13 1 1 
        8 38511 2 1 106 ILE HG12 H 52.078 49.725 38.761 1.00 . B B . 304 ILE HG12 1 1 
        8 38512 2 1 106 ILE HG13 H 53.112 50.676 37.699 1.00 . B B . 304 ILE HG13 1 1 
        8 38513 2 1 106 ILE HG21 H 49.951 52.420 39.940 1.00 . B B . 304 ILE HG21 1 1 
        8 38514 2 1 106 ILE HG22 H 51.343 51.808 40.833 1.00 . B B . 304 ILE HG22 1 1 
        8 38515 2 1 106 ILE HG23 H 50.283 50.688 39.975 1.00 . B B . 304 ILE HG23 1 1 
        8 38516 2 1 106 ILE N    N 51.512 51.300 36.282 1.00 . B B . 304 ILE N    1 1 
        8 38517 2 1 106 ILE O    O 50.775 54.181 37.422 1.00 . B B . 304 ILE O    1 1 
        8 38518 2 1 107 LEU C    C 47.516 54.870 37.915 1.00 . B B . 305 LEU C    1 1 
        8 38519 2 1 107 LEU CA   C 48.247 54.550 36.613 1.00 . B B . 305 LEU CA   1 1 
        8 38520 2 1 107 LEU CB   C 47.257 54.471 35.448 1.00 . B B . 305 LEU CB   1 1 
        8 38521 2 1 107 LEU CD1  C 47.477 56.936 35.041 1.00 . B B . 305 LEU CD1  1 1 
        8 38522 2 1 107 LEU CD2  C 45.507 55.688 34.145 1.00 . B B . 305 LEU CD2  1 1 
        8 38523 2 1 107 LEU CG   C 46.494 55.793 35.311 1.00 . B B . 305 LEU CG   1 1 
        8 38524 2 1 107 LEU H    H 48.377 52.401 36.679 1.00 . B B . 305 LEU H    1 1 
        8 38525 2 1 107 LEU HA   H 48.997 55.304 36.415 1.00 . B B . 305 LEU HA   1 1 
        8 38526 2 1 107 LEU HB2  H 47.798 54.273 34.533 1.00 . B B . 305 LEU HB2  1 1 
        8 38527 2 1 107 LEU HB3  H 46.559 53.672 35.628 1.00 . B B . 305 LEU HB3  1 1 
        8 38528 2 1 107 LEU HD11 H 48.270 56.587 34.393 1.00 . B B . 305 LEU HD11 1 1 
        8 38529 2 1 107 LEU HD12 H 47.898 57.278 35.974 1.00 . B B . 305 LEU HD12 1 1 
        8 38530 2 1 107 LEU HD13 H 46.955 57.752 34.563 1.00 . B B . 305 LEU HD13 1 1 
        8 38531 2 1 107 LEU HD21 H 45.172 56.676 33.866 1.00 . B B . 305 LEU HD21 1 1 
        8 38532 2 1 107 LEU HD22 H 44.659 55.092 34.446 1.00 . B B . 305 LEU HD22 1 1 
        8 38533 2 1 107 LEU HD23 H 45.994 55.221 33.303 1.00 . B B . 305 LEU HD23 1 1 
        8 38534 2 1 107 LEU HG   H 45.954 55.994 36.225 1.00 . B B . 305 LEU HG   1 1 
        8 38535 2 1 107 LEU N    N 48.894 53.227 36.809 1.00 . B B . 305 LEU N    1 1 
        8 38536 2 1 107 LEU O    O 46.657 54.124 38.342 1.00 . B B . 305 LEU O    1 1 
        8 38537 2 1 108 CYS C    C 46.275 57.520 39.620 1.00 . B B . 306 CYS C    1 1 
        8 38538 2 1 108 CYS CA   C 47.163 56.297 39.843 1.00 . B B . 306 CYS CA   1 1 
        8 38539 2 1 108 CYS CB   C 48.220 56.585 40.916 1.00 . B B . 306 CYS CB   1 1 
        8 38540 2 1 108 CYS H    H 48.531 56.562 38.210 1.00 . B B . 306 CYS H    1 1 
        8 38541 2 1 108 CYS HA   H 46.550 55.466 40.157 1.00 . B B . 306 CYS HA   1 1 
        8 38542 2 1 108 CYS HB2  H 48.387 57.648 40.990 1.00 . B B . 306 CYS HB2  1 1 
        8 38543 2 1 108 CYS HB3  H 47.875 56.209 41.867 1.00 . B B . 306 CYS HB3  1 1 
        8 38544 2 1 108 CYS HG   H 49.870 54.977 41.028 1.00 . B B . 306 CYS HG   1 1 
        8 38545 2 1 108 CYS N    N 47.844 55.958 38.560 1.00 . B B . 306 CYS N    1 1 
        8 38546 2 1 108 CYS O    O 46.691 58.497 39.028 1.00 . B B . 306 CYS O    1 1 
        8 38547 2 1 108 CYS SG   S 49.775 55.759 40.475 1.00 . B B . 306 CYS SG   1 1 
        8 38548 2 1 109 LEU C    C 43.534 59.142 41.147 1.00 . B B . 307 LEU C    1 1 
        8 38549 2 1 109 LEU CA   C 44.115 58.616 39.825 1.00 . B B . 307 LEU CA   1 1 
        8 38550 2 1 109 LEU CB   C 42.971 58.140 38.928 1.00 . B B . 307 LEU CB   1 1 
        8 38551 2 1 109 LEU CD1  C 42.751 56.382 37.147 1.00 . B B . 307 LEU CD1  1 1 
        8 38552 2 1 109 LEU CD2  C 43.410 58.710 36.517 1.00 . B B . 307 LEU CD2  1 1 
        8 38553 2 1 109 LEU CG   C 43.534 57.621 37.592 1.00 . B B . 307 LEU CG   1 1 
        8 38554 2 1 109 LEU H    H 44.716 56.652 40.504 1.00 . B B . 307 LEU H    1 1 
        8 38555 2 1 109 LEU HA   H 44.644 59.414 39.328 1.00 . B B . 307 LEU HA   1 1 
        8 38556 2 1 109 LEU HB2  H 42.434 57.347 39.429 1.00 . B B . 307 LEU HB2  1 1 
        8 38557 2 1 109 LEU HB3  H 42.301 58.958 38.740 1.00 . B B . 307 LEU HB3  1 1 
        8 38558 2 1 109 LEU HD11 H 43.157 56.015 36.216 1.00 . B B . 307 LEU HD11 1 1 
        8 38559 2 1 109 LEU HD12 H 41.713 56.643 37.009 1.00 . B B . 307 LEU HD12 1 1 
        8 38560 2 1 109 LEU HD13 H 42.832 55.614 37.903 1.00 . B B . 307 LEU HD13 1 1 
        8 38561 2 1 109 LEU HD21 H 43.527 59.686 36.968 1.00 . B B . 307 LEU HD21 1 1 
        8 38562 2 1 109 LEU HD22 H 42.438 58.646 36.052 1.00 . B B . 307 LEU HD22 1 1 
        8 38563 2 1 109 LEU HD23 H 44.175 58.565 35.771 1.00 . B B . 307 LEU HD23 1 1 
        8 38564 2 1 109 LEU HG   H 44.574 57.357 37.716 1.00 . B B . 307 LEU HG   1 1 
        8 38565 2 1 109 LEU N    N 45.041 57.464 40.055 1.00 . B B . 307 LEU N    1 1 
        8 38566 2 1 109 LEU O    O 43.011 58.396 41.948 1.00 . B B . 307 LEU O    1 1 
        8 38567 2 1 110 PHE C    C 42.157 62.236 42.174 1.00 . B B . 308 PHE C    1 1 
        8 38568 2 1 110 PHE CA   C 43.023 61.046 42.600 1.00 . B B . 308 PHE CA   1 1 
        8 38569 2 1 110 PHE CB   C 44.169 61.480 43.543 1.00 . B B . 308 PHE CB   1 1 
        8 38570 2 1 110 PHE CD1  C 44.019 63.992 43.312 1.00 . B B . 308 PHE CD1  1 1 
        8 38571 2 1 110 PHE CD2  C 43.676 63.015 45.508 1.00 . B B . 308 PHE CD2  1 1 
        8 38572 2 1 110 PHE CE1  C 43.842 65.269 43.857 1.00 . B B . 308 PHE CE1  1 1 
        8 38573 2 1 110 PHE CE2  C 43.498 64.289 46.046 1.00 . B B . 308 PHE CE2  1 1 
        8 38574 2 1 110 PHE CG   C 43.937 62.861 44.132 1.00 . B B . 308 PHE CG   1 1 
        8 38575 2 1 110 PHE CZ   C 43.581 65.418 45.224 1.00 . B B . 308 PHE CZ   1 1 
        8 38576 2 1 110 PHE H    H 44.001 61.016 40.674 1.00 . B B . 308 PHE H    1 1 
        8 38577 2 1 110 PHE HA   H 42.399 60.319 43.101 1.00 . B B . 308 PHE HA   1 1 
        8 38578 2 1 110 PHE HB2  H 44.248 60.770 44.350 1.00 . B B . 308 PHE HB2  1 1 
        8 38579 2 1 110 PHE HB3  H 45.095 61.484 42.987 1.00 . B B . 308 PHE HB3  1 1 
        8 38580 2 1 110 PHE HD1  H 44.219 63.879 42.257 1.00 . B B . 308 PHE HD1  1 1 
        8 38581 2 1 110 PHE HD2  H 43.602 62.153 46.158 1.00 . B B . 308 PHE HD2  1 1 
        8 38582 2 1 110 PHE HE1  H 43.905 66.142 43.222 1.00 . B B . 308 PHE HE1  1 1 
        8 38583 2 1 110 PHE HE2  H 43.307 64.400 47.102 1.00 . B B . 308 PHE HE2  1 1 
        8 38584 2 1 110 PHE HZ   H 43.445 66.404 45.644 1.00 . B B . 308 PHE HZ   1 1 
        8 38585 2 1 110 PHE N    N 43.596 60.436 41.355 1.00 . B B . 308 PHE N    1 1 
        8 38586 2 1 110 PHE O    O 42.393 62.839 41.146 1.00 . B B . 308 PHE O    1 1 
        8 38587 2 1 111 ARG C    C 40.378 64.847 43.551 1.00 . B B . 309 ARG C    1 1 
        8 38588 2 1 111 ARG CA   C 40.258 63.703 42.536 1.00 . B B . 309 ARG CA   1 1 
        8 38589 2 1 111 ARG CB   C 38.804 63.219 42.508 1.00 . B B . 309 ARG CB   1 1 
        8 38590 2 1 111 ARG CD   C 37.278 61.356 41.835 1.00 . B B . 309 ARG CD   1 1 
        8 38591 2 1 111 ARG CG   C 38.717 61.877 41.778 1.00 . B B . 309 ARG CG   1 1 
        8 38592 2 1 111 ARG CZ   C 35.549 61.082 43.508 1.00 . B B . 309 ARG CZ   1 1 
        8 38593 2 1 111 ARG H    H 40.959 62.064 43.751 1.00 . B B . 309 ARG H    1 1 
        8 38594 2 1 111 ARG HA   H 40.534 64.050 41.556 1.00 . B B . 309 ARG HA   1 1 
        8 38595 2 1 111 ARG HB2  H 38.447 63.103 43.521 1.00 . B B . 309 ARG HB2  1 1 
        8 38596 2 1 111 ARG HB3  H 38.194 63.947 41.993 1.00 . B B . 309 ARG HB3  1 1 
        8 38597 2 1 111 ARG HD2  H 36.649 61.968 41.209 1.00 . B B . 309 ARG HD2  1 1 
        8 38598 2 1 111 ARG HD3  H 37.251 60.335 41.484 1.00 . B B . 309 ARG HD3  1 1 
        8 38599 2 1 111 ARG HE   H 37.383 61.691 43.960 1.00 . B B . 309 ARG HE   1 1 
        8 38600 2 1 111 ARG HG2  H 39.010 62.007 40.749 1.00 . B B . 309 ARG HG2  1 1 
        8 38601 2 1 111 ARG HG3  H 39.375 61.163 42.250 1.00 . B B . 309 ARG HG3  1 1 
        8 38602 2 1 111 ARG HH11 H 35.083 60.666 41.606 1.00 . B B . 309 ARG HH11 1 1 
        8 38603 2 1 111 ARG HH12 H 33.803 60.456 42.754 1.00 . B B . 309 ARG HH12 1 1 
        8 38604 2 1 111 ARG HH21 H 35.725 61.418 45.474 1.00 . B B . 309 ARG HH21 1 1 
        8 38605 2 1 111 ARG HH22 H 34.167 60.878 44.943 1.00 . B B . 309 ARG HH22 1 1 
        8 38606 2 1 111 ARG N    N 41.145 62.567 42.932 1.00 . B B . 309 ARG N    1 1 
        8 38607 2 1 111 ARG NE   N 36.783 61.410 43.239 1.00 . B B . 309 ARG NE   1 1 
        8 38608 2 1 111 ARG NH1  N 34.749 60.706 42.548 1.00 . B B . 309 ARG NH1  1 1 
        8 38609 2 1 111 ARG NH2  N 35.112 61.130 44.738 1.00 . B B . 309 ARG NH2  1 1 
        8 38610 2 1 111 ARG O    O 40.362 64.624 44.744 1.00 . B B . 309 ARG O    1 1 
        8 38611 2 1 112 PRO C    C 39.206 67.644 44.545 1.00 . B B . 310 PRO C    1 1 
        8 38612 2 1 112 PRO CA   C 40.575 67.260 43.975 1.00 . B B . 310 PRO CA   1 1 
        8 38613 2 1 112 PRO CB   C 41.097 68.355 43.046 1.00 . B B . 310 PRO CB   1 1 
        8 38614 2 1 112 PRO CD   C 40.510 66.458 41.661 1.00 . B B . 310 PRO CD   1 1 
        8 38615 2 1 112 PRO CG   C 40.574 67.987 41.697 1.00 . B B . 310 PRO CG   1 1 
        8 38616 2 1 112 PRO HA   H 41.282 67.083 44.769 1.00 . B B . 310 PRO HA   1 1 
        8 38617 2 1 112 PRO HB2  H 40.718 69.322 43.353 1.00 . B B . 310 PRO HB2  1 1 
        8 38618 2 1 112 PRO HB3  H 42.176 68.358 43.037 1.00 . B B . 310 PRO HB3  1 1 
        8 38619 2 1 112 PRO HD2  H 39.613 66.128 41.153 1.00 . B B . 310 PRO HD2  1 1 
        8 38620 2 1 112 PRO HD3  H 41.390 66.054 41.184 1.00 . B B . 310 PRO HD3  1 1 
        8 38621 2 1 112 PRO HG2  H 39.586 68.408 41.556 1.00 . B B . 310 PRO HG2  1 1 
        8 38622 2 1 112 PRO HG3  H 41.243 68.342 40.927 1.00 . B B . 310 PRO HG3  1 1 
        8 38623 2 1 112 PRO N    N 40.478 66.069 43.084 1.00 . B B . 310 PRO N    1 1 
        8 38624 2 1 112 PRO O    O 39.097 68.181 45.629 1.00 . B B . 310 PRO O    1 1 
        8 38625 2 1 113 GLN C    C 36.526 66.965 45.611 1.00 . B B . 311 GLN C    1 1 
        8 38626 2 1 113 GLN CA   C 36.792 67.702 44.300 1.00 . B B . 311 GLN CA   1 1 
        8 38627 2 1 113 GLN CB   C 35.764 67.265 43.253 1.00 . B B . 311 GLN CB   1 1 
        8 38628 2 1 113 GLN CD   C 35.017 65.299 41.901 1.00 . B B . 311 GLN CD   1 1 
        8 38629 2 1 113 GLN CG   C 35.703 65.735 43.197 1.00 . B B . 311 GLN CG   1 1 
        8 38630 2 1 113 GLN H    H 38.274 66.928 42.944 1.00 . B B . 311 GLN H    1 1 
        8 38631 2 1 113 GLN HA   H 36.717 68.767 44.459 1.00 . B B . 311 GLN HA   1 1 
        8 38632 2 1 113 GLN HB2  H 34.791 67.655 43.520 1.00 . B B . 311 GLN HB2  1 1 
        8 38633 2 1 113 GLN HB3  H 36.051 67.648 42.286 1.00 . B B . 311 GLN HB3  1 1 
        8 38634 2 1 113 GLN HE21 H 33.917 63.905 42.785 1.00 . B B . 311 GLN HE21 1 1 
        8 38635 2 1 113 GLN HE22 H 33.689 64.054 41.110 1.00 . B B . 311 GLN HE22 1 1 
        8 38636 2 1 113 GLN HG2  H 36.707 65.333 43.226 1.00 . B B . 311 GLN HG2  1 1 
        8 38637 2 1 113 GLN HG3  H 35.143 65.362 44.042 1.00 . B B . 311 GLN HG3  1 1 
        8 38638 2 1 113 GLN N    N 38.159 67.364 43.814 1.00 . B B . 311 GLN N    1 1 
        8 38639 2 1 113 GLN NE2  N 34.134 64.340 41.934 1.00 . B B . 311 GLN NE2  1 1 
        8 38640 2 1 113 GLN O    O 36.041 67.534 46.569 1.00 . B B . 311 GLN O    1 1 
        8 38641 2 1 113 GLN OE1  O 35.288 65.838 40.846 1.00 . B B . 311 GLN OE1  1 1 
        8 38642 2 1 114 SER C    C 37.708 65.290 47.915 1.00 . B B . 312 SER C    1 1 
        8 38643 2 1 114 SER CA   C 36.622 64.927 46.907 1.00 . B B . 312 SER CA   1 1 
        8 38644 2 1 114 SER CB   C 36.695 63.431 46.594 1.00 . B B . 312 SER CB   1 1 
        8 38645 2 1 114 SER H    H 37.242 65.268 44.878 1.00 . B B . 312 SER H    1 1 
        8 38646 2 1 114 SER HA   H 35.651 65.167 47.315 1.00 . B B . 312 SER HA   1 1 
        8 38647 2 1 114 SER HB2  H 36.053 63.204 45.761 1.00 . B B . 312 SER HB2  1 1 
        8 38648 2 1 114 SER HB3  H 37.716 63.164 46.344 1.00 . B B . 312 SER HB3  1 1 
        8 38649 2 1 114 SER HG   H 35.892 63.314 48.363 1.00 . B B . 312 SER HG   1 1 
        8 38650 2 1 114 SER N    N 36.846 65.703 45.661 1.00 . B B . 312 SER N    1 1 
        8 38651 2 1 114 SER O    O 37.549 65.114 49.107 1.00 . B B . 312 SER O    1 1 
        8 38652 2 1 114 SER OG   O 36.264 62.694 47.731 1.00 . B B . 312 SER OG   1 1 
        8 38653 2 1 115 GLY C    C 40.300 64.952 49.205 1.00 . B B . 313 GLY C    1 1 
        8 38654 2 1 115 GLY CA   C 39.917 66.169 48.367 1.00 . B B . 313 GLY CA   1 1 
        8 38655 2 1 115 GLY H    H 38.918 65.929 46.478 1.00 . B B . 313 GLY H    1 1 
        8 38656 2 1 115 GLY HA2  H 40.774 66.493 47.791 1.00 . B B . 313 GLY HA2  1 1 
        8 38657 2 1 115 GLY HA3  H 39.593 66.965 49.018 1.00 . B B . 313 GLY HA3  1 1 
        8 38658 2 1 115 GLY N    N 38.814 65.796 47.443 1.00 . B B . 313 GLY N    1 1 
        8 38659 2 1 115 GLY O    O 39.556 64.513 50.057 1.00 . B B . 313 GLY O    1 1 
        8 38660 2 1 116 ARG C    C 43.401 63.289 50.022 1.00 . B B . 314 ARG C    1 1 
        8 38661 2 1 116 ARG CA   C 41.897 63.232 49.768 1.00 . B B . 314 ARG CA   1 1 
        8 38662 2 1 116 ARG CB   C 41.579 61.936 49.006 1.00 . B B . 314 ARG CB   1 1 
        8 38663 2 1 116 ARG CD   C 39.063 62.101 48.803 1.00 . B B . 314 ARG CD   1 1 
        8 38664 2 1 116 ARG CG   C 40.401 62.138 48.044 1.00 . B B . 314 ARG CG   1 1 
        8 38665 2 1 116 ARG CZ   C 38.317 62.443 51.084 1.00 . B B . 314 ARG CZ   1 1 
        8 38666 2 1 116 ARG H    H 42.047 64.809 48.293 1.00 . B B . 314 ARG H    1 1 
        8 38667 2 1 116 ARG HA   H 41.379 63.224 50.716 1.00 . B B . 314 ARG HA   1 1 
        8 38668 2 1 116 ARG HB2  H 42.447 61.634 48.437 1.00 . B B . 314 ARG HB2  1 1 
        8 38669 2 1 116 ARG HB3  H 41.334 61.158 49.710 1.00 . B B . 314 ARG HB3  1 1 
        8 38670 2 1 116 ARG HD2  H 38.461 62.947 48.510 1.00 . B B . 314 ARG HD2  1 1 
        8 38671 2 1 116 ARG HD3  H 38.537 61.189 48.557 1.00 . B B . 314 ARG HD3  1 1 
        8 38672 2 1 116 ARG HE   H 40.188 61.959 50.636 1.00 . B B . 314 ARG HE   1 1 
        8 38673 2 1 116 ARG HG2  H 40.505 63.082 47.535 1.00 . B B . 314 ARG HG2  1 1 
        8 38674 2 1 116 ARG HG3  H 40.414 61.345 47.316 1.00 . B B . 314 ARG HG3  1 1 
        8 38675 2 1 116 ARG HH11 H 36.975 62.676 49.617 1.00 . B B . 314 ARG HH11 1 1 
        8 38676 2 1 116 ARG HH12 H 36.379 62.925 51.224 1.00 . B B . 314 ARG HH12 1 1 
        8 38677 2 1 116 ARG HH21 H 39.431 62.285 52.739 1.00 . B B . 314 ARG HH21 1 1 
        8 38678 2 1 116 ARG HH22 H 37.770 62.704 52.992 1.00 . B B . 314 ARG HH22 1 1 
        8 38679 2 1 116 ARG N    N 41.464 64.413 48.976 1.00 . B B . 314 ARG N    1 1 
        8 38680 2 1 116 ARG NE   N 39.299 62.150 50.275 1.00 . B B . 314 ARG NE   1 1 
        8 38681 2 1 116 ARG NH1  N 37.131 62.701 50.604 1.00 . B B . 314 ARG NH1  1 1 
        8 38682 2 1 116 ARG NH2  N 38.523 62.481 52.372 1.00 . B B . 314 ARG NH2  1 1 
        8 38683 2 1 116 ARG O    O 43.930 62.472 50.746 1.00 . B B . 314 ARG O    1 1 
        8 38684 2 1 117 VAL C    C 46.098 62.859 49.780 1.00 . B B . 315 VAL C    1 1 
        8 38685 2 1 117 VAL CA   C 45.577 64.277 49.604 1.00 . B B . 315 VAL CA   1 1 
        8 38686 2 1 117 VAL CB   C 45.953 65.101 50.830 1.00 . B B . 315 VAL CB   1 1 
        8 38687 2 1 117 VAL CG1  C 47.471 65.007 51.022 1.00 . B B . 315 VAL CG1  1 1 
        8 38688 2 1 117 VAL CG2  C 45.548 66.562 50.613 1.00 . B B . 315 VAL CG2  1 1 
        8 38689 2 1 117 VAL H    H 43.665 64.852 48.815 1.00 . B B . 315 VAL H    1 1 
        8 38690 2 1 117 VAL HA   H 46.030 64.715 48.725 1.00 . B B . 315 VAL HA   1 1 
        8 38691 2 1 117 VAL HB   H 45.450 64.705 51.702 1.00 . B B . 315 VAL HB   1 1 
        8 38692 2 1 117 VAL HG11 H 47.947 64.893 50.055 1.00 . B B . 315 VAL HG11 1 1 
        8 38693 2 1 117 VAL HG12 H 47.704 64.150 51.634 1.00 . B B . 315 VAL HG12 1 1 
        8 38694 2 1 117 VAL HG13 H 47.836 65.903 51.499 1.00 . B B . 315 VAL HG13 1 1 
        8 38695 2 1 117 VAL HG21 H 44.511 66.607 50.311 1.00 . B B . 315 VAL HG21 1 1 
        8 38696 2 1 117 VAL HG22 H 46.167 66.997 49.840 1.00 . B B . 315 VAL HG22 1 1 
        8 38697 2 1 117 VAL HG23 H 45.679 67.113 51.531 1.00 . B B . 315 VAL HG23 1 1 
        8 38698 2 1 117 VAL N    N 44.101 64.218 49.415 1.00 . B B . 315 VAL N    1 1 
        8 38699 2 1 117 VAL O    O 46.174 62.339 50.876 1.00 . B B . 315 VAL O    1 1 
        8 38700 2 1 118 LEU C    C 48.217 60.847 49.688 1.00 . B B . 316 LEU C    1 1 
        8 38701 2 1 118 LEU CA   C 46.956 60.844 48.821 1.00 . B B . 316 LEU CA   1 1 
        8 38702 2 1 118 LEU CB   C 47.214 60.233 47.438 1.00 . B B . 316 LEU CB   1 1 
        8 38703 2 1 118 LEU CD1  C 48.237 60.484 45.197 1.00 . B B . 316 LEU CD1  1 1 
        8 38704 2 1 118 LEU CD2  C 46.944 62.388 46.143 1.00 . B B . 316 LEU CD2  1 1 
        8 38705 2 1 118 LEU CG   C 47.891 61.226 46.485 1.00 . B B . 316 LEU CG   1 1 
        8 38706 2 1 118 LEU H    H 46.388 62.684 47.849 1.00 . B B . 316 LEU H    1 1 
        8 38707 2 1 118 LEU HA   H 46.204 60.252 49.324 1.00 . B B . 316 LEU HA   1 1 
        8 38708 2 1 118 LEU HB2  H 47.847 59.366 47.550 1.00 . B B . 316 LEU HB2  1 1 
        8 38709 2 1 118 LEU HB3  H 46.269 59.925 47.011 1.00 . B B . 316 LEU HB3  1 1 
        8 38710 2 1 118 LEU HD11 H 47.327 60.287 44.646 1.00 . B B . 316 LEU HD11 1 1 
        8 38711 2 1 118 LEU HD12 H 48.719 59.549 45.439 1.00 . B B . 316 LEU HD12 1 1 
        8 38712 2 1 118 LEU HD13 H 48.898 61.089 44.596 1.00 . B B . 316 LEU HD13 1 1 
        8 38713 2 1 118 LEU HD21 H 47.228 63.263 46.709 1.00 . B B . 316 LEU HD21 1 1 
        8 38714 2 1 118 LEU HD22 H 45.927 62.116 46.385 1.00 . B B . 316 LEU HD22 1 1 
        8 38715 2 1 118 LEU HD23 H 47.011 62.612 45.088 1.00 . B B . 316 LEU HD23 1 1 
        8 38716 2 1 118 LEU HG   H 48.793 61.607 46.940 1.00 . B B . 316 LEU HG   1 1 
        8 38717 2 1 118 LEU N    N 46.451 62.231 48.710 1.00 . B B . 316 LEU N    1 1 
        8 38718 2 1 118 LEU O    O 48.703 61.887 50.085 1.00 . B B . 316 LEU O    1 1 
        8 38719 2 1 119 SER C    C 51.147 60.255 50.262 1.00 . B B . 317 SER C    1 1 
        8 38720 2 1 119 SER CA   C 49.915 59.643 50.925 1.00 . B B . 317 SER CA   1 1 
        8 38721 2 1 119 SER CB   C 50.213 58.192 51.291 1.00 . B B . 317 SER CB   1 1 
        8 38722 2 1 119 SER H    H 48.295 58.868 49.729 1.00 . B B . 317 SER H    1 1 
        8 38723 2 1 119 SER HA   H 49.698 60.190 51.829 1.00 . B B . 317 SER HA   1 1 
        8 38724 2 1 119 SER HB2  H 49.409 57.800 51.889 1.00 . B B . 317 SER HB2  1 1 
        8 38725 2 1 119 SER HB3  H 50.308 57.607 50.388 1.00 . B B . 317 SER HB3  1 1 
        8 38726 2 1 119 SER HG   H 51.977 57.455 51.650 1.00 . B B . 317 SER HG   1 1 
        8 38727 2 1 119 SER N    N 48.722 59.696 50.030 1.00 . B B . 317 SER N    1 1 
        8 38728 2 1 119 SER O    O 51.400 60.079 49.083 1.00 . B B . 317 SER O    1 1 
        8 38729 2 1 119 SER OG   O 51.421 58.135 52.037 1.00 . B B . 317 SER OG   1 1 
        8 38730 2 1 120 ALA C    C 54.016 60.484 49.861 1.00 . B B . 318 ALA C    1 1 
        8 38731 2 1 120 ALA CA   C 53.165 61.579 50.499 1.00 . B B . 318 ALA CA   1 1 
        8 38732 2 1 120 ALA CB   C 53.938 62.221 51.650 1.00 . B B . 318 ALA CB   1 1 
        8 38733 2 1 120 ALA H    H 51.700 61.071 51.983 1.00 . B B . 318 ALA H    1 1 
        8 38734 2 1 120 ALA HA   H 52.915 62.330 49.766 1.00 . B B . 318 ALA HA   1 1 
        8 38735 2 1 120 ALA HB1  H 54.198 61.463 52.376 1.00 . B B . 318 ALA HB1  1 1 
        8 38736 2 1 120 ALA HB2  H 53.322 62.975 52.120 1.00 . B B . 318 ALA HB2  1 1 
        8 38737 2 1 120 ALA HB3  H 54.840 62.677 51.268 1.00 . B B . 318 ALA HB3  1 1 
        8 38738 2 1 120 ALA N    N 51.926 60.960 51.036 1.00 . B B . 318 ALA N    1 1 
        8 38739 2 1 120 ALA O    O 54.712 60.705 48.889 1.00 . B B . 318 ALA O    1 1 
        8 38740 2 1 121 MET C    C 54.261 57.868 48.429 1.00 . B B . 319 MET C    1 1 
        8 38741 2 1 121 MET CA   C 54.753 58.177 49.842 1.00 . B B . 319 MET CA   1 1 
        8 38742 2 1 121 MET CB   C 54.565 56.934 50.714 1.00 . B B . 319 MET CB   1 1 
        8 38743 2 1 121 MET CE   C 57.559 56.447 51.798 1.00 . B B . 319 MET CE   1 1 
        8 38744 2 1 121 MET CG   C 54.993 57.230 52.159 1.00 . B B . 319 MET CG   1 1 
        8 38745 2 1 121 MET H    H 53.386 59.150 51.187 1.00 . B B . 319 MET H    1 1 
        8 38746 2 1 121 MET HA   H 55.796 58.448 49.814 1.00 . B B . 319 MET HA   1 1 
        8 38747 2 1 121 MET HB2  H 53.524 56.641 50.699 1.00 . B B . 319 MET HB2  1 1 
        8 38748 2 1 121 MET HB3  H 55.167 56.132 50.319 1.00 . B B . 319 MET HB3  1 1 
        8 38749 2 1 121 MET HE1  H 57.391 56.262 50.744 1.00 . B B . 319 MET HE1  1 1 
        8 38750 2 1 121 MET HE2  H 58.424 55.894 52.124 1.00 . B B . 319 MET HE2  1 1 
        8 38751 2 1 121 MET HE3  H 57.724 57.502 51.962 1.00 . B B . 319 MET HE3  1 1 
        8 38752 2 1 121 MET HG2  H 55.504 58.182 52.202 1.00 . B B . 319 MET HG2  1 1 
        8 38753 2 1 121 MET HG3  H 54.119 57.265 52.794 1.00 . B B . 319 MET HG3  1 1 
        8 38754 2 1 121 MET N    N 53.958 59.300 50.405 1.00 . B B . 319 MET N    1 1 
        8 38755 2 1 121 MET O    O 55.038 57.659 47.518 1.00 . B B . 319 MET O    1 1 
        8 38756 2 1 121 MET SD   S 56.106 55.925 52.741 1.00 . B B . 319 MET SD   1 1 
        8 38757 2 1 122 ILE C    C 52.871 58.609 45.915 1.00 . B B . 320 ILE C    1 1 
        8 38758 2 1 122 ILE CA   C 52.414 57.539 46.899 1.00 . B B . 320 ILE CA   1 1 
        8 38759 2 1 122 ILE CB   C 50.888 57.537 46.983 1.00 . B B . 320 ILE CB   1 1 
        8 38760 2 1 122 ILE CD1  C 50.283 55.091 47.195 1.00 . B B . 320 ILE CD1  1 1 
        8 38761 2 1 122 ILE CG1  C 50.423 56.425 47.941 1.00 . B B . 320 ILE CG1  1 1 
        8 38762 2 1 122 ILE CG2  C 50.294 57.315 45.593 1.00 . B B . 320 ILE CG2  1 1 
        8 38763 2 1 122 ILE H    H 52.368 58.009 48.996 1.00 . B B . 320 ILE H    1 1 
        8 38764 2 1 122 ILE HA   H 52.761 56.574 46.570 1.00 . B B . 320 ILE HA   1 1 
        8 38765 2 1 122 ILE HB   H 50.555 58.494 47.360 1.00 . B B . 320 ILE HB   1 1 
        8 38766 2 1 122 ILE HD11 H 50.207 54.284 47.910 1.00 . B B . 320 ILE HD11 1 1 
        8 38767 2 1 122 ILE HD12 H 51.147 54.934 46.566 1.00 . B B . 320 ILE HD12 1 1 
        8 38768 2 1 122 ILE HD13 H 49.392 55.110 46.584 1.00 . B B . 320 ILE HD13 1 1 
        8 38769 2 1 122 ILE HG12 H 51.145 56.312 48.736 1.00 . B B . 320 ILE HG12 1 1 
        8 38770 2 1 122 ILE HG13 H 49.469 56.700 48.362 1.00 . B B . 320 ILE HG13 1 1 
        8 38771 2 1 122 ILE HG21 H 50.510 58.168 44.967 1.00 . B B . 320 ILE HG21 1 1 
        8 38772 2 1 122 ILE HG22 H 49.227 57.193 45.678 1.00 . B B . 320 ILE HG22 1 1 
        8 38773 2 1 122 ILE HG23 H 50.723 56.429 45.153 1.00 . B B . 320 ILE HG23 1 1 
        8 38774 2 1 122 ILE N    N 52.972 57.837 48.244 1.00 . B B . 320 ILE N    1 1 
        8 38775 2 1 122 ILE O    O 53.298 58.316 44.816 1.00 . B B . 320 ILE O    1 1 
        8 38776 2 1 123 ARG C    C 54.725 60.815 45.132 1.00 . B B . 321 ARG C    1 1 
        8 38777 2 1 123 ARG CA   C 53.222 60.937 45.377 1.00 . B B . 321 ARG CA   1 1 
        8 38778 2 1 123 ARG CB   C 52.917 62.303 45.996 1.00 . B B . 321 ARG CB   1 1 
        8 38779 2 1 123 ARG CD   C 51.071 63.990 46.100 1.00 . B B . 321 ARG CD   1 1 
        8 38780 2 1 123 ARG CG   C 51.402 62.496 46.116 1.00 . B B . 321 ARG CG   1 1 
        8 38781 2 1 123 ARG CZ   C 49.350 65.358 47.122 1.00 . B B . 321 ARG CZ   1 1 
        8 38782 2 1 123 ARG H    H 52.439 60.064 47.193 1.00 . B B . 321 ARG H    1 1 
        8 38783 2 1 123 ARG HA   H 52.699 60.842 44.438 1.00 . B B . 321 ARG HA   1 1 
        8 38784 2 1 123 ARG HB2  H 53.366 62.359 46.978 1.00 . B B . 321 ARG HB2  1 1 
        8 38785 2 1 123 ARG HB3  H 53.330 63.079 45.368 1.00 . B B . 321 ARG HB3  1 1 
        8 38786 2 1 123 ARG HD2  H 51.777 64.522 46.720 1.00 . B B . 321 ARG HD2  1 1 
        8 38787 2 1 123 ARG HD3  H 51.133 64.358 45.086 1.00 . B B . 321 ARG HD3  1 1 
        8 38788 2 1 123 ARG HE   H 49.038 63.471 46.586 1.00 . B B . 321 ARG HE   1 1 
        8 38789 2 1 123 ARG HG2  H 50.907 62.011 45.287 1.00 . B B . 321 ARG HG2  1 1 
        8 38790 2 1 123 ARG HG3  H 51.057 62.064 47.044 1.00 . B B . 321 ARG HG3  1 1 
        8 38791 2 1 123 ARG HH11 H 51.146 66.191 46.818 1.00 . B B . 321 ARG HH11 1 1 
        8 38792 2 1 123 ARG HH12 H 49.958 67.216 47.552 1.00 . B B . 321 ARG HH12 1 1 
        8 38793 2 1 123 ARG HH21 H 47.474 64.798 47.544 1.00 . B B . 321 ARG HH21 1 1 
        8 38794 2 1 123 ARG HH22 H 47.880 66.429 47.959 1.00 . B B . 321 ARG HH22 1 1 
        8 38795 2 1 123 ARG N    N 52.786 59.850 46.300 1.00 . B B . 321 ARG N    1 1 
        8 38796 2 1 123 ARG NE   N 49.691 64.201 46.621 1.00 . B B . 321 ARG NE   1 1 
        8 38797 2 1 123 ARG NH1  N 50.218 66.331 47.167 1.00 . B B . 321 ARG NH1  1 1 
        8 38798 2 1 123 ARG NH2  N 48.141 65.542 47.577 1.00 . B B . 321 ARG NH2  1 1 
        8 38799 2 1 123 ARG O    O 55.194 60.928 44.016 1.00 . B B . 321 ARG O    1 1 
        8 38800 2 1 124 GLY C    C 57.253 59.318 45.011 1.00 . B B . 322 GLY C    1 1 
        8 38801 2 1 124 GLY CA   C 56.958 60.459 45.987 1.00 . B B . 322 GLY CA   1 1 
        8 38802 2 1 124 GLY H    H 55.089 60.503 47.058 1.00 . B B . 322 GLY H    1 1 
        8 38803 2 1 124 GLY HA2  H 57.353 61.385 45.592 1.00 . B B . 322 GLY HA2  1 1 
        8 38804 2 1 124 GLY HA3  H 57.418 60.248 46.935 1.00 . B B . 322 GLY HA3  1 1 
        8 38805 2 1 124 GLY N    N 55.487 60.587 46.165 1.00 . B B . 322 GLY N    1 1 
        8 38806 2 1 124 GLY O    O 58.210 59.361 44.264 1.00 . B B . 322 GLY O    1 1 
        8 38807 2 1 125 ALA C    C 56.825 57.747 42.650 1.00 . B B . 323 ALA C    1 1 
        8 38808 2 1 125 ALA CA   C 56.663 57.173 44.055 1.00 . B B . 323 ALA CA   1 1 
        8 38809 2 1 125 ALA CB   C 55.458 56.228 44.075 1.00 . B B . 323 ALA CB   1 1 
        8 38810 2 1 125 ALA H    H 55.655 58.295 45.601 1.00 . B B . 323 ALA H    1 1 
        8 38811 2 1 125 ALA HA   H 57.557 56.635 44.337 1.00 . B B . 323 ALA HA   1 1 
        8 38812 2 1 125 ALA HB1  H 55.737 55.279 43.639 1.00 . B B . 323 ALA HB1  1 1 
        8 38813 2 1 125 ALA HB2  H 54.651 56.662 43.502 1.00 . B B . 323 ALA HB2  1 1 
        8 38814 2 1 125 ALA HB3  H 55.135 56.077 45.093 1.00 . B B . 323 ALA HB3  1 1 
        8 38815 2 1 125 ALA N    N 56.430 58.303 44.999 1.00 . B B . 323 ALA N    1 1 
        8 38816 2 1 125 ALA O    O 57.834 57.560 42.000 1.00 . B B . 323 ALA O    1 1 
        8 38817 2 1 126 ALA C    C 57.021 58.628 40.000 1.00 . B B . 324 ALA C    1 1 
        8 38818 2 1 126 ALA CA   C 55.853 59.110 40.858 1.00 . B B . 324 ALA CA   1 1 
        8 38819 2 1 126 ALA CB   C 55.981 60.606 41.037 1.00 . B B . 324 ALA CB   1 1 
        8 38820 2 1 126 ALA H    H 55.047 58.603 42.781 1.00 . B B . 324 ALA H    1 1 
        8 38821 2 1 126 ALA HA   H 54.929 58.906 40.350 1.00 . B B . 324 ALA HA   1 1 
        8 38822 2 1 126 ALA HB1  H 56.064 61.068 40.065 1.00 . B B . 324 ALA HB1  1 1 
        8 38823 2 1 126 ALA HB2  H 56.863 60.820 41.623 1.00 . B B . 324 ALA HB2  1 1 
        8 38824 2 1 126 ALA HB3  H 55.107 60.982 41.544 1.00 . B B . 324 ALA HB3  1 1 
        8 38825 2 1 126 ALA N    N 55.829 58.466 42.206 1.00 . B B . 324 ALA N    1 1 
        8 38826 2 1 126 ALA O    O 57.810 59.421 39.523 1.00 . B B . 324 ALA O    1 1 
        8 38827 2 1 127 ASP C    C 57.977 57.346 37.485 1.00 . B B . 325 ASP C    1 1 
        8 38828 2 1 127 ASP CA   C 58.255 56.882 38.914 1.00 . B B . 325 ASP CA   1 1 
        8 38829 2 1 127 ASP CB   C 58.338 55.351 38.958 1.00 . B B . 325 ASP CB   1 1 
        8 38830 2 1 127 ASP CG   C 58.016 54.861 40.370 1.00 . B B . 325 ASP CG   1 1 
        8 38831 2 1 127 ASP H    H 56.489 56.723 40.144 1.00 . B B . 325 ASP H    1 1 
        8 38832 2 1 127 ASP HA   H 59.185 57.309 39.261 1.00 . B B . 325 ASP HA   1 1 
        8 38833 2 1 127 ASP HB2  H 57.631 54.929 38.259 1.00 . B B . 325 ASP HB2  1 1 
        8 38834 2 1 127 ASP HB3  H 59.337 55.038 38.690 1.00 . B B . 325 ASP HB3  1 1 
        8 38835 2 1 127 ASP N    N 57.138 57.355 39.772 1.00 . B B . 325 ASP N    1 1 
        8 38836 2 1 127 ASP O    O 58.875 57.661 36.729 1.00 . B B . 325 ASP O    1 1 
        8 38837 2 1 127 ASP OD1  O 58.637 55.345 41.301 1.00 . B B . 325 ASP OD1  1 1 
        8 38838 2 1 127 ASP OD2  O 57.152 54.008 40.496 1.00 . B B . 325 ASP OD2  1 1 
        8 38839 2 1 128 GLY C    C 56.657 56.615 34.769 1.00 . B B . 326 GLY C    1 1 
        8 38840 2 1 128 GLY CA   C 56.361 57.782 35.724 1.00 . B B . 326 GLY CA   1 1 
        8 38841 2 1 128 GLY H    H 56.031 57.078 37.738 1.00 . B B . 326 GLY H    1 1 
        8 38842 2 1 128 GLY HA2  H 55.303 58.034 35.689 1.00 . B B . 326 GLY HA2  1 1 
        8 38843 2 1 128 GLY HA3  H 56.943 58.642 35.437 1.00 . B B . 326 GLY HA3  1 1 
        8 38844 2 1 128 GLY N    N 56.727 57.367 37.110 1.00 . B B . 326 GLY N    1 1 
        8 38845 2 1 128 GLY O    O 57.237 55.621 35.159 1.00 . B B . 326 GLY O    1 1 
        8 38846 2 1 129 SER C    C 55.836 54.407 32.941 1.00 . B B . 327 SER C    1 1 
        8 38847 2 1 129 SER CA   C 56.547 55.673 32.504 1.00 . B B . 327 SER CA   1 1 
        8 38848 2 1 129 SER CB   C 58.052 55.410 32.404 1.00 . B B . 327 SER CB   1 1 
        8 38849 2 1 129 SER H    H 55.873 57.551 33.236 1.00 . B B . 327 SER H    1 1 
        8 38850 2 1 129 SER HA   H 56.169 55.986 31.542 1.00 . B B . 327 SER HA   1 1 
        8 38851 2 1 129 SER HB2  H 58.583 56.348 32.390 1.00 . B B . 327 SER HB2  1 1 
        8 38852 2 1 129 SER HB3  H 58.374 54.829 33.258 1.00 . B B . 327 SER HB3  1 1 
        8 38853 2 1 129 SER HG   H 57.541 54.197 30.973 1.00 . B B . 327 SER HG   1 1 
        8 38854 2 1 129 SER N    N 56.289 56.744 33.519 1.00 . B B . 327 SER N    1 1 
        8 38855 2 1 129 SER O    O 55.422 53.582 32.151 1.00 . B B . 327 SER O    1 1 
        8 38856 2 1 129 SER OG   O 58.324 54.702 31.203 1.00 . B B . 327 SER OG   1 1 
        8 38857 2 1 130 ARG C    C 54.378 53.437 36.093 1.00 . B B . 328 ARG C    1 1 
        8 38858 2 1 130 ARG CA   C 55.087 53.058 34.796 1.00 . B B . 328 ARG CA   1 1 
        8 38859 2 1 130 ARG CB   C 56.178 52.023 35.073 1.00 . B B . 328 ARG CB   1 1 
        8 38860 2 1 130 ARG CD   C 56.983 49.724 34.484 1.00 . B B . 328 ARG CD   1 1 
        8 38861 2 1 130 ARG CG   C 56.109 50.896 34.035 1.00 . B B . 328 ARG CG   1 1 
        8 38862 2 1 130 ARG CZ   C 59.342 49.169 34.470 1.00 . B B . 328 ARG CZ   1 1 
        8 38863 2 1 130 ARG H    H 56.121 54.955 34.780 1.00 . B B . 328 ARG H    1 1 
        8 38864 2 1 130 ARG HA   H 54.368 52.657 34.097 1.00 . B B . 328 ARG HA   1 1 
        8 38865 2 1 130 ARG HB2  H 57.141 52.513 35.009 1.00 . B B . 328 ARG HB2  1 1 
        8 38866 2 1 130 ARG HB3  H 56.049 51.612 36.063 1.00 . B B . 328 ARG HB3  1 1 
        8 38867 2 1 130 ARG HD2  H 56.782 49.501 35.522 1.00 . B B . 328 ARG HD2  1 1 
        8 38868 2 1 130 ARG HD3  H 56.757 48.857 33.881 1.00 . B B . 328 ARG HD3  1 1 
        8 38869 2 1 130 ARG HE   H 58.674 51.003 34.102 1.00 . B B . 328 ARG HE   1 1 
        8 38870 2 1 130 ARG HG2  H 55.089 50.560 33.932 1.00 . B B . 328 ARG HG2  1 1 
        8 38871 2 1 130 ARG HG3  H 56.466 51.261 33.083 1.00 . B B . 328 ARG HG3  1 1 
        8 38872 2 1 130 ARG HH11 H 58.042 47.702 34.879 1.00 . B B . 328 ARG HH11 1 1 
        8 38873 2 1 130 ARG HH12 H 59.712 47.244 34.878 1.00 . B B . 328 ARG HH12 1 1 
        8 38874 2 1 130 ARG HH21 H 60.859 50.423 34.103 1.00 . B B . 328 ARG HH21 1 1 
        8 38875 2 1 130 ARG HH22 H 61.306 48.783 34.437 1.00 . B B . 328 ARG HH22 1 1 
        8 38876 2 1 130 ARG N    N 55.731 54.260 34.214 1.00 . B B . 328 ARG N    1 1 
        8 38877 2 1 130 ARG NE   N 58.421 50.082 34.322 1.00 . B B . 328 ARG NE   1 1 
        8 38878 2 1 130 ARG NH1  N 59.006 47.943 34.766 1.00 . B B . 328 ARG NH1  1 1 
        8 38879 2 1 130 ARG NH2  N 60.600 49.483 34.326 1.00 . B B . 328 ARG NH2  1 1 
        8 38880 2 1 130 ARG O    O 53.780 52.612 36.749 1.00 . B B . 328 ARG O    1 1 
        8 38881 2 1 131 PHE C    C 53.458 56.607 37.583 1.00 . B B . 329 PHE C    1 1 
        8 38882 2 1 131 PHE CA   C 53.732 55.121 37.697 1.00 . B B . 329 PHE CA   1 1 
        8 38883 2 1 131 PHE CB   C 54.596 54.856 38.934 1.00 . B B . 329 PHE CB   1 1 
        8 38884 2 1 131 PHE CD1  C 53.653 56.648 40.426 1.00 . B B . 329 PHE CD1  1 1 
        8 38885 2 1 131 PHE CD2  C 53.270 54.336 41.027 1.00 . B B . 329 PHE CD2  1 1 
        8 38886 2 1 131 PHE CE1  C 52.926 57.063 41.539 1.00 . B B . 329 PHE CE1  1 1 
        8 38887 2 1 131 PHE CE2  C 52.544 54.753 42.149 1.00 . B B . 329 PHE CE2  1 1 
        8 38888 2 1 131 PHE CG   C 53.827 55.288 40.163 1.00 . B B . 329 PHE CG   1 1 
        8 38889 2 1 131 PHE CZ   C 52.373 56.120 42.401 1.00 . B B . 329 PHE CZ   1 1 
        8 38890 2 1 131 PHE H    H 54.898 55.342 35.906 1.00 . B B . 329 PHE H    1 1 
        8 38891 2 1 131 PHE HA   H 52.800 54.595 37.790 1.00 . B B . 329 PHE HA   1 1 
        8 38892 2 1 131 PHE HB2  H 54.827 53.803 38.998 1.00 . B B . 329 PHE HB2  1 1 
        8 38893 2 1 131 PHE HB3  H 55.510 55.424 38.865 1.00 . B B . 329 PHE HB3  1 1 
        8 38894 2 1 131 PHE HD1  H 54.080 57.376 39.768 1.00 . B B . 329 PHE HD1  1 1 
        8 38895 2 1 131 PHE HD2  H 53.402 53.286 40.835 1.00 . B B . 329 PHE HD2  1 1 
        8 38896 2 1 131 PHE HE1  H 52.797 58.116 41.737 1.00 . B B . 329 PHE HE1  1 1 
        8 38897 2 1 131 PHE HE2  H 52.116 54.021 42.819 1.00 . B B . 329 PHE HE2  1 1 
        8 38898 2 1 131 PHE HZ   H 51.808 56.447 43.254 1.00 . B B . 329 PHE HZ   1 1 
        8 38899 2 1 131 PHE N    N 54.424 54.683 36.458 1.00 . B B . 329 PHE N    1 1 
        8 38900 2 1 131 PHE O    O 54.367 57.412 37.571 1.00 . B B . 329 PHE O    1 1 
        8 38901 2 1 132 GLN C    C 50.703 58.808 38.214 1.00 . B B . 330 GLN C    1 1 
        8 38902 2 1 132 GLN CA   C 51.916 58.445 37.369 1.00 . B B . 330 GLN CA   1 1 
        8 38903 2 1 132 GLN CB   C 51.601 58.786 35.913 1.00 . B B . 330 GLN CB   1 1 
        8 38904 2 1 132 GLN CD   C 52.496 58.839 33.583 1.00 . B B . 330 GLN CD   1 1 
        8 38905 2 1 132 GLN CG   C 52.847 58.598 35.052 1.00 . B B . 330 GLN CG   1 1 
        8 38906 2 1 132 GLN H    H 51.492 56.321 37.496 1.00 . B B . 330 GLN H    1 1 
        8 38907 2 1 132 GLN HA   H 52.767 59.027 37.698 1.00 . B B . 330 GLN HA   1 1 
        8 38908 2 1 132 GLN HB2  H 50.815 58.137 35.555 1.00 . B B . 330 GLN HB2  1 1 
        8 38909 2 1 132 GLN HB3  H 51.277 59.814 35.852 1.00 . B B . 330 GLN HB3  1 1 
        8 38910 2 1 132 GLN HE21 H 54.381 58.736 32.966 1.00 . B B . 330 GLN HE21 1 1 
        8 38911 2 1 132 GLN HE22 H 53.233 59.024 31.748 1.00 . B B . 330 GLN HE22 1 1 
        8 38912 2 1 132 GLN HG2  H 53.603 59.304 35.361 1.00 . B B . 330 GLN HG2  1 1 
        8 38913 2 1 132 GLN HG3  H 53.217 57.591 35.170 1.00 . B B . 330 GLN HG3  1 1 
        8 38914 2 1 132 GLN N    N 52.218 56.988 37.490 1.00 . B B . 330 GLN N    1 1 
        8 38915 2 1 132 GLN NE2  N 53.449 58.869 32.692 1.00 . B B . 330 GLN NE2  1 1 
        8 38916 2 1 132 GLN O    O 49.734 58.079 38.282 1.00 . B B . 330 GLN O    1 1 
        8 38917 2 1 132 GLN OE1  O 51.342 59.003 33.241 1.00 . B B . 330 GLN OE1  1 1 
        8 38918 2 1 133 VAL C    C 48.733 61.361 38.762 1.00 . B B . 331 VAL C    1 1 
        8 38919 2 1 133 VAL CA   C 49.565 60.412 39.627 1.00 . B B . 331 VAL CA   1 1 
        8 38920 2 1 133 VAL CB   C 50.035 61.154 40.877 1.00 . B B . 331 VAL CB   1 1 
        8 38921 2 1 133 VAL CG1  C 48.840 61.370 41.809 1.00 . B B . 331 VAL CG1  1 1 
        8 38922 2 1 133 VAL CG2  C 51.102 60.325 41.595 1.00 . B B . 331 VAL CG2  1 1 
        8 38923 2 1 133 VAL H    H 51.515 60.546 38.722 1.00 . B B . 331 VAL H    1 1 
        8 38924 2 1 133 VAL HA   H 48.964 59.561 39.911 1.00 . B B . 331 VAL HA   1 1 
        8 38925 2 1 133 VAL HB   H 50.448 62.112 40.594 1.00 . B B . 331 VAL HB   1 1 
        8 38926 2 1 133 VAL HG11 H 48.623 60.451 42.335 1.00 . B B . 331 VAL HG11 1 1 
        8 38927 2 1 133 VAL HG12 H 47.978 61.660 41.225 1.00 . B B . 331 VAL HG12 1 1 
        8 38928 2 1 133 VAL HG13 H 49.073 62.148 42.520 1.00 . B B . 331 VAL HG13 1 1 
        8 38929 2 1 133 VAL HG21 H 50.668 59.400 41.942 1.00 . B B . 331 VAL HG21 1 1 
        8 38930 2 1 133 VAL HG22 H 51.482 60.883 42.439 1.00 . B B . 331 VAL HG22 1 1 
        8 38931 2 1 133 VAL HG23 H 51.910 60.110 40.912 1.00 . B B . 331 VAL HG23 1 1 
        8 38932 2 1 133 VAL N    N 50.735 59.959 38.821 1.00 . B B . 331 VAL N    1 1 
        8 38933 2 1 133 VAL O    O 49.047 62.527 38.622 1.00 . B B . 331 VAL O    1 1 
        8 38934 2 1 134 TRP C    C 45.673 62.291 38.097 1.00 . B B . 332 TRP C    1 1 
        8 38935 2 1 134 TRP CA   C 46.840 61.730 37.287 1.00 . B B . 332 TRP CA   1 1 
        8 38936 2 1 134 TRP CB   C 46.270 60.906 36.131 1.00 . B B . 332 TRP CB   1 1 
        8 38937 2 1 134 TRP CD1  C 48.656 60.264 35.506 1.00 . B B . 332 TRP CD1  1 1 
        8 38938 2 1 134 TRP CD2  C 47.227 60.154 33.770 1.00 . B B . 332 TRP CD2  1 1 
        8 38939 2 1 134 TRP CE2  C 48.497 59.757 33.284 1.00 . B B . 332 TRP CE2  1 1 
        8 38940 2 1 134 TRP CE3  C 46.142 60.171 32.864 1.00 . B B . 332 TRP CE3  1 1 
        8 38941 2 1 134 TRP CG   C 47.351 60.467 35.187 1.00 . B B . 332 TRP CG   1 1 
        8 38942 2 1 134 TRP CH2  C 47.609 59.406 31.078 1.00 . B B . 332 TRP CH2  1 1 
        8 38943 2 1 134 TRP CZ2  C 48.686 59.388 31.955 1.00 . B B . 332 TRP CZ2  1 1 
        8 38944 2 1 134 TRP CZ3  C 46.340 59.798 31.528 1.00 . B B . 332 TRP CZ3  1 1 
        8 38945 2 1 134 TRP H    H 47.461 59.920 38.282 1.00 . B B . 332 TRP H    1 1 
        8 38946 2 1 134 TRP HA   H 47.432 62.543 36.894 1.00 . B B . 332 TRP HA   1 1 
        8 38947 2 1 134 TRP HB2  H 45.779 60.033 36.530 1.00 . B B . 332 TRP HB2  1 1 
        8 38948 2 1 134 TRP HB3  H 45.549 61.503 35.592 1.00 . B B . 332 TRP HB3  1 1 
        8 38949 2 1 134 TRP HD1  H 49.097 60.407 36.479 1.00 . B B . 332 TRP HD1  1 1 
        8 38950 2 1 134 TRP HE1  H 50.295 59.621 34.336 1.00 . B B . 332 TRP HE1  1 1 
        8 38951 2 1 134 TRP HE3  H 45.153 60.481 33.194 1.00 . B B . 332 TRP HE3  1 1 
        8 38952 2 1 134 TRP HH2  H 47.754 59.116 30.053 1.00 . B B . 332 TRP HH2  1 1 
        8 38953 2 1 134 TRP HZ2  H 49.657 59.085 31.605 1.00 . B B . 332 TRP HZ2  1 1 
        8 38954 2 1 134 TRP HZ3  H 45.509 59.806 30.843 1.00 . B B . 332 TRP HZ3  1 1 
        8 38955 2 1 134 TRP N    N 47.685 60.866 38.163 1.00 . B B . 332 TRP N    1 1 
        8 38956 2 1 134 TRP NE1  N 49.335 59.841 34.377 1.00 . B B . 332 TRP NE1  1 1 
        8 38957 2 1 134 TRP O    O 45.164 61.650 38.997 1.00 . B B . 332 TRP O    1 1 
        8 38958 2 1 135 ASP C    C 42.830 63.909 37.696 1.00 . B B . 333 ASP C    1 1 
        8 38959 2 1 135 ASP CA   C 44.092 64.084 38.535 1.00 . B B . 333 ASP CA   1 1 
        8 38960 2 1 135 ASP CB   C 44.352 65.575 38.760 1.00 . B B . 333 ASP CB   1 1 
        8 38961 2 1 135 ASP CG   C 45.640 65.754 39.567 1.00 . B B . 333 ASP CG   1 1 
        8 38962 2 1 135 ASP H    H 45.652 63.989 37.054 1.00 . B B . 333 ASP H    1 1 
        8 38963 2 1 135 ASP HA   H 43.969 63.586 39.486 1.00 . B B . 333 ASP HA   1 1 
        8 38964 2 1 135 ASP HB2  H 44.453 66.071 37.805 1.00 . B B . 333 ASP HB2  1 1 
        8 38965 2 1 135 ASP HB3  H 43.525 66.007 39.305 1.00 . B B . 333 ASP HB3  1 1 
        8 38966 2 1 135 ASP N    N 45.237 63.481 37.785 1.00 . B B . 333 ASP N    1 1 
        8 38967 2 1 135 ASP O    O 42.897 63.839 36.487 1.00 . B B . 333 ASP O    1 1 
        8 38968 2 1 135 ASP OD1  O 45.790 65.069 40.564 1.00 . B B . 333 ASP OD1  1 1 
        8 38969 2 1 135 ASP OD2  O 46.452 66.575 39.175 1.00 . B B . 333 ASP OD2  1 1 
        8 38970 2 1 136 TYR C    C 39.185 63.738 38.327 1.00 . B B . 334 TYR C    1 1 
        8 38971 2 1 136 TYR CA   C 40.454 63.618 37.485 1.00 . B B . 334 TYR CA   1 1 
        8 38972 2 1 136 TYR CB   C 40.498 62.212 36.892 1.00 . B B . 334 TYR CB   1 1 
        8 38973 2 1 136 TYR CD1  C 40.788 60.852 38.991 1.00 . B B . 334 TYR CD1  1 1 
        8 38974 2 1 136 TYR CD2  C 38.700 60.696 37.774 1.00 . B B . 334 TYR CD2  1 1 
        8 38975 2 1 136 TYR CE1  C 40.304 59.941 39.936 1.00 . B B . 334 TYR CE1  1 1 
        8 38976 2 1 136 TYR CE2  C 38.215 59.785 38.717 1.00 . B B . 334 TYR CE2  1 1 
        8 38977 2 1 136 TYR CG   C 39.985 61.227 37.910 1.00 . B B . 334 TYR CG   1 1 
        8 38978 2 1 136 TYR CZ   C 39.017 59.405 39.800 1.00 . B B . 334 TYR CZ   1 1 
        8 38979 2 1 136 TYR H    H 41.627 63.853 39.285 1.00 . B B . 334 TYR H    1 1 
        8 38980 2 1 136 TYR HA   H 40.432 64.341 36.684 1.00 . B B . 334 TYR HA   1 1 
        8 38981 2 1 136 TYR HB2  H 39.877 62.170 36.011 1.00 . B B . 334 TYR HB2  1 1 
        8 38982 2 1 136 TYR HB3  H 41.515 61.964 36.636 1.00 . B B . 334 TYR HB3  1 1 
        8 38983 2 1 136 TYR HD1  H 41.782 61.263 39.096 1.00 . B B . 334 TYR HD1  1 1 
        8 38984 2 1 136 TYR HD2  H 38.082 60.990 36.939 1.00 . B B . 334 TYR HD2  1 1 
        8 38985 2 1 136 TYR HE1  H 40.925 59.650 40.769 1.00 . B B . 334 TYR HE1  1 1 
        8 38986 2 1 136 TYR HE2  H 37.224 59.375 38.607 1.00 . B B . 334 TYR HE2  1 1 
        8 38987 2 1 136 TYR HH   H 37.595 58.403 40.588 1.00 . B B . 334 TYR HH   1 1 
        8 38988 2 1 136 TYR N    N 41.679 63.813 38.307 1.00 . B B . 334 TYR N    1 1 
        8 38989 2 1 136 TYR O    O 39.223 63.896 39.530 1.00 . B B . 334 TYR O    1 1 
        8 38990 2 1 136 TYR OH   O 38.538 58.508 40.733 1.00 . B B . 334 TYR OH   1 1 
        8 38991 2 1 137 ALA C    C 35.826 62.670 37.700 1.00 . B B . 335 ALA C    1 1 
        8 38992 2 1 137 ALA CA   C 36.750 63.686 38.381 1.00 . B B . 335 ALA CA   1 1 
        8 38993 2 1 137 ALA CB   C 36.156 65.092 38.262 1.00 . B B . 335 ALA CB   1 1 
        8 38994 2 1 137 ALA H    H 38.068 63.489 36.708 1.00 . B B . 335 ALA H    1 1 
        8 38995 2 1 137 ALA HA   H 36.879 63.426 39.420 1.00 . B B . 335 ALA HA   1 1 
        8 38996 2 1 137 ALA HB1  H 35.113 65.066 38.538 1.00 . B B . 335 ALA HB1  1 1 
        8 38997 2 1 137 ALA HB2  H 36.251 65.437 37.242 1.00 . B B . 335 ALA HB2  1 1 
        8 38998 2 1 137 ALA HB3  H 36.687 65.764 38.920 1.00 . B B . 335 ALA HB3  1 1 
        8 38999 2 1 137 ALA N    N 38.058 63.628 37.678 1.00 . B B . 335 ALA N    1 1 
        8 39000 2 1 137 ALA O    O 35.945 62.427 36.518 1.00 . B B . 335 ALA O    1 1 
        8 39001 2 1 138 GLU C    C 33.598 61.493 36.397 1.00 . B B . 336 GLU C    1 1 
        8 39002 2 1 138 GLU CA   C 34.036 61.035 37.796 1.00 . B B . 336 GLU CA   1 1 
        8 39003 2 1 138 GLU CB   C 32.798 60.845 38.676 1.00 . B B . 336 GLU CB   1 1 
        8 39004 2 1 138 GLU CD   C 32.037 60.243 40.981 1.00 . B B . 336 GLU CD   1 1 
        8 39005 2 1 138 GLU CG   C 33.231 60.693 40.136 1.00 . B B . 336 GLU CG   1 1 
        8 39006 2 1 138 GLU H    H 34.868 62.233 39.384 1.00 . B B . 336 GLU H    1 1 
        8 39007 2 1 138 GLU HA   H 34.562 60.096 37.714 1.00 . B B . 336 GLU HA   1 1 
        8 39008 2 1 138 GLU HB2  H 32.153 61.707 38.579 1.00 . B B . 336 GLU HB2  1 1 
        8 39009 2 1 138 GLU HB3  H 32.267 59.959 38.364 1.00 . B B . 336 GLU HB3  1 1 
        8 39010 2 1 138 GLU HG2  H 34.018 59.956 40.203 1.00 . B B . 336 GLU HG2  1 1 
        8 39011 2 1 138 GLU HG3  H 33.592 61.640 40.505 1.00 . B B . 336 GLU HG3  1 1 
        8 39012 2 1 138 GLU N    N 34.934 62.051 38.424 1.00 . B B . 336 GLU N    1 1 
        8 39013 2 1 138 GLU O    O 33.261 60.690 35.551 1.00 . B B . 336 GLU O    1 1 
        8 39014 2 1 138 GLU OE1  O 30.936 60.232 40.456 1.00 . B B . 336 GLU OE1  1 1 
        8 39015 2 1 138 GLU OE2  O 32.245 59.916 42.137 1.00 . B B . 336 GLU OE2  1 1 
        8 39016 2 1 139 GLY C    C 34.313 63.303 33.817 1.00 . B B . 337 GLY C    1 1 
        8 39017 2 1 139 GLY CA   C 33.143 63.279 34.813 1.00 . B B . 337 GLY CA   1 1 
        8 39018 2 1 139 GLY H    H 33.839 63.411 36.853 1.00 . B B . 337 GLY H    1 1 
        8 39019 2 1 139 GLY HA2  H 32.364 62.634 34.430 1.00 . B B . 337 GLY HA2  1 1 
        8 39020 2 1 139 GLY HA3  H 32.753 64.279 34.921 1.00 . B B . 337 GLY HA3  1 1 
        8 39021 2 1 139 GLY N    N 33.582 62.777 36.151 1.00 . B B . 337 GLY N    1 1 
        8 39022 2 1 139 GLY O    O 34.140 63.651 32.666 1.00 . B B . 337 GLY O    1 1 
        8 39023 2 1 140 GLU C    C 37.511 61.709 33.472 1.00 . B B . 338 GLU C    1 1 
        8 39024 2 1 140 GLU CA   C 36.666 62.973 33.299 1.00 . B B . 338 GLU CA   1 1 
        8 39025 2 1 140 GLU CB   C 37.537 64.195 33.598 1.00 . B B . 338 GLU CB   1 1 
        8 39026 2 1 140 GLU CD   C 35.883 65.664 32.437 1.00 . B B . 338 GLU CD   1 1 
        8 39027 2 1 140 GLU CG   C 36.658 65.437 33.737 1.00 . B B . 338 GLU CG   1 1 
        8 39028 2 1 140 GLU H    H 35.626 62.681 35.171 1.00 . B B . 338 GLU H    1 1 
        8 39029 2 1 140 GLU HA   H 36.311 63.028 32.281 1.00 . B B . 338 GLU HA   1 1 
        8 39030 2 1 140 GLU HB2  H 38.077 64.033 34.519 1.00 . B B . 338 GLU HB2  1 1 
        8 39031 2 1 140 GLU HB3  H 38.238 64.341 32.790 1.00 . B B . 338 GLU HB3  1 1 
        8 39032 2 1 140 GLU HG2  H 35.963 65.296 34.552 1.00 . B B . 338 GLU HG2  1 1 
        8 39033 2 1 140 GLU HG3  H 37.280 66.296 33.937 1.00 . B B . 338 GLU HG3  1 1 
        8 39034 2 1 140 GLU N    N 35.500 62.950 34.240 1.00 . B B . 338 GLU N    1 1 
        8 39035 2 1 140 GLU O    O 38.520 61.534 32.814 1.00 . B B . 338 GLU O    1 1 
        8 39036 2 1 140 GLU OE1  O 36.354 65.220 31.403 1.00 . B B . 338 GLU OE1  1 1 
        8 39037 2 1 140 GLU OE2  O 34.830 66.279 32.499 1.00 . B B . 338 GLU OE2  1 1 
        8 39038 2 1 141 VAL C    C 38.087 58.904 33.193 1.00 . B B . 339 VAL C    1 1 
        8 39039 2 1 141 VAL CA   C 37.941 59.602 34.543 1.00 . B B . 339 VAL CA   1 1 
        8 39040 2 1 141 VAL CB   C 37.268 58.675 35.575 1.00 . B B . 339 VAL CB   1 1 
        8 39041 2 1 141 VAL CG1  C 36.250 57.748 34.900 1.00 . B B . 339 VAL CG1  1 1 
        8 39042 2 1 141 VAL CG2  C 38.341 57.831 36.268 1.00 . B B . 339 VAL CG2  1 1 
        8 39043 2 1 141 VAL H    H 36.319 60.987 34.879 1.00 . B B . 339 VAL H    1 1 
        8 39044 2 1 141 VAL HA   H 38.921 59.886 34.899 1.00 . B B . 339 VAL HA   1 1 
        8 39045 2 1 141 VAL HB   H 36.759 59.277 36.312 1.00 . B B . 339 VAL HB   1 1 
        8 39046 2 1 141 VAL HG11 H 35.544 58.337 34.334 1.00 . B B . 339 VAL HG11 1 1 
        8 39047 2 1 141 VAL HG12 H 35.721 57.187 35.656 1.00 . B B . 339 VAL HG12 1 1 
        8 39048 2 1 141 VAL HG13 H 36.761 57.064 34.239 1.00 . B B . 339 VAL HG13 1 1 
        8 39049 2 1 141 VAL HG21 H 37.917 57.357 37.141 1.00 . B B . 339 VAL HG21 1 1 
        8 39050 2 1 141 VAL HG22 H 39.163 58.467 36.566 1.00 . B B . 339 VAL HG22 1 1 
        8 39051 2 1 141 VAL HG23 H 38.701 57.076 35.586 1.00 . B B . 339 VAL HG23 1 1 
        8 39052 2 1 141 VAL N    N 37.127 60.829 34.351 1.00 . B B . 339 VAL N    1 1 
        8 39053 2 1 141 VAL O    O 39.171 58.512 32.790 1.00 . B B . 339 VAL O    1 1 
        8 39054 2 1 142 GLU C    C 38.149 58.788 30.325 1.00 . B B . 340 GLU C    1 1 
        8 39055 2 1 142 GLU CA   C 37.077 58.092 31.155 1.00 . B B . 340 GLU CA   1 1 
        8 39056 2 1 142 GLU CB   C 35.723 58.214 30.448 1.00 . B B . 340 GLU CB   1 1 
        8 39057 2 1 142 GLU CD   C 33.281 57.715 30.674 1.00 . B B . 340 GLU CD   1 1 
        8 39058 2 1 142 GLU CG   C 34.597 57.896 31.436 1.00 . B B . 340 GLU CG   1 1 
        8 39059 2 1 142 GLU H    H 36.141 59.072 32.820 1.00 . B B . 340 GLU H    1 1 
        8 39060 2 1 142 GLU HA   H 37.330 57.050 31.280 1.00 . B B . 340 GLU HA   1 1 
        8 39061 2 1 142 GLU HB2  H 35.602 59.222 30.076 1.00 . B B . 340 GLU HB2  1 1 
        8 39062 2 1 142 GLU HB3  H 35.683 57.518 29.624 1.00 . B B . 340 GLU HB3  1 1 
        8 39063 2 1 142 GLU HG2  H 34.833 56.988 31.971 1.00 . B B . 340 GLU HG2  1 1 
        8 39064 2 1 142 GLU HG3  H 34.494 58.710 32.138 1.00 . B B . 340 GLU HG3  1 1 
        8 39065 2 1 142 GLU N    N 37.005 58.753 32.482 1.00 . B B . 340 GLU N    1 1 
        8 39066 2 1 142 GLU O    O 38.834 58.176 29.529 1.00 . B B . 340 GLU O    1 1 
        8 39067 2 1 142 GLU OE1  O 33.291 57.888 29.466 1.00 . B B . 340 GLU OE1  1 1 
        8 39068 2 1 142 GLU OE2  O 32.288 57.407 31.311 1.00 . B B . 340 GLU OE2  1 1 
        8 39069 2 1 143 THR C    C 40.722 60.380 30.213 1.00 . B B . 341 THR C    1 1 
        8 39070 2 1 143 THR CA   C 39.335 60.813 29.742 1.00 . B B . 341 THR CA   1 1 
        8 39071 2 1 143 THR CB   C 39.175 62.317 29.962 1.00 . B B . 341 THR CB   1 1 
        8 39072 2 1 143 THR CG2  C 40.044 63.068 28.950 1.00 . B B . 341 THR CG2  1 1 
        8 39073 2 1 143 THR H    H 37.742 60.541 31.164 1.00 . B B . 341 THR H    1 1 
        8 39074 2 1 143 THR HA   H 39.226 60.589 28.691 1.00 . B B . 341 THR HA   1 1 
        8 39075 2 1 143 THR HB   H 39.490 62.572 30.961 1.00 . B B . 341 THR HB   1 1 
        8 39076 2 1 143 THR HG1  H 37.695 62.955 28.872 1.00 . B B . 341 THR HG1  1 1 
        8 39077 2 1 143 THR HG21 H 40.917 62.475 28.715 1.00 . B B . 341 THR HG21 1 1 
        8 39078 2 1 143 THR HG22 H 40.351 64.013 29.369 1.00 . B B . 341 THR HG22 1 1 
        8 39079 2 1 143 THR HG23 H 39.474 63.241 28.049 1.00 . B B . 341 THR HG23 1 1 
        8 39080 2 1 143 THR N    N 38.303 60.071 30.513 1.00 . B B . 341 THR N    1 1 
        8 39081 2 1 143 THR O    O 41.622 60.187 29.419 1.00 . B B . 341 THR O    1 1 
        8 39082 2 1 143 THR OG1  O 37.812 62.678 29.783 1.00 . B B . 341 THR OG1  1 1 
        8 39083 2 1 144 MET C    C 42.608 58.524 31.230 1.00 . B B . 342 MET C    1 1 
        8 39084 2 1 144 MET CA   C 42.233 59.774 31.992 1.00 . B B . 342 MET CA   1 1 
        8 39085 2 1 144 MET CB   C 42.144 59.434 33.479 1.00 . B B . 342 MET CB   1 1 
        8 39086 2 1 144 MET CE   C 41.825 63.299 34.036 1.00 . B B . 342 MET CE   1 1 
        8 39087 2 1 144 MET CG   C 41.585 60.626 34.241 1.00 . B B . 342 MET CG   1 1 
        8 39088 2 1 144 MET H    H 40.171 60.356 32.125 1.00 . B B . 342 MET H    1 1 
        8 39089 2 1 144 MET HA   H 42.967 60.550 31.827 1.00 . B B . 342 MET HA   1 1 
        8 39090 2 1 144 MET HB2  H 41.495 58.581 33.615 1.00 . B B . 342 MET HB2  1 1 
        8 39091 2 1 144 MET HB3  H 43.128 59.201 33.850 1.00 . B B . 342 MET HB3  1 1 
        8 39092 2 1 144 MET HE1  H 41.603 63.312 32.980 1.00 . B B . 342 MET HE1  1 1 
        8 39093 2 1 144 MET HE2  H 42.333 64.207 34.309 1.00 . B B . 342 MET HE2  1 1 
        8 39094 2 1 144 MET HE3  H 40.908 63.214 34.599 1.00 . B B . 342 MET HE3  1 1 
        8 39095 2 1 144 MET HG2  H 40.744 61.037 33.702 1.00 . B B . 342 MET HG2  1 1 
        8 39096 2 1 144 MET HG3  H 41.263 60.308 35.220 1.00 . B B . 342 MET HG3  1 1 
        8 39097 2 1 144 MET N    N 40.905 60.210 31.497 1.00 . B B . 342 MET N    1 1 
        8 39098 2 1 144 MET O    O 43.673 58.417 30.656 1.00 . B B . 342 MET O    1 1 
        8 39099 2 1 144 MET SD   S 42.876 61.880 34.405 1.00 . B B . 342 MET SD   1 1 
        8 39100 2 1 145 LEU C    C 42.178 56.650 28.998 1.00 . B B . 343 LEU C    1 1 
        8 39101 2 1 145 LEU CA   C 41.999 56.320 30.479 1.00 . B B . 343 LEU CA   1 1 
        8 39102 2 1 145 LEU CB   C 40.811 55.368 30.661 1.00 . B B . 343 LEU CB   1 1 
        8 39103 2 1 145 LEU CD1  C 39.231 54.379 32.329 1.00 . B B . 343 LEU CD1  1 1 
        8 39104 2 1 145 LEU CD2  C 41.673 54.541 32.862 1.00 . B B . 343 LEU CD2  1 1 
        8 39105 2 1 145 LEU CG   C 40.497 55.223 32.153 1.00 . B B . 343 LEU CG   1 1 
        8 39106 2 1 145 LEU H    H 40.862 57.680 31.681 1.00 . B B . 343 LEU H    1 1 
        8 39107 2 1 145 LEU HA   H 42.898 55.861 30.863 1.00 . B B . 343 LEU HA   1 1 
        8 39108 2 1 145 LEU HB2  H 39.949 55.768 30.149 1.00 . B B . 343 LEU HB2  1 1 
        8 39109 2 1 145 LEU HB3  H 41.053 54.402 30.255 1.00 . B B . 343 LEU HB3  1 1 
        8 39110 2 1 145 LEU HD11 H 38.361 54.990 32.139 1.00 . B B . 343 LEU HD11 1 1 
        8 39111 2 1 145 LEU HD12 H 39.188 53.998 33.339 1.00 . B B . 343 LEU HD12 1 1 
        8 39112 2 1 145 LEU HD13 H 39.248 53.552 31.633 1.00 . B B . 343 LEU HD13 1 1 
        8 39113 2 1 145 LEU HD21 H 41.331 54.100 33.786 1.00 . B B . 343 LEU HD21 1 1 
        8 39114 2 1 145 LEU HD22 H 42.438 55.272 33.074 1.00 . B B . 343 LEU HD22 1 1 
        8 39115 2 1 145 LEU HD23 H 42.081 53.768 32.226 1.00 . B B . 343 LEU HD23 1 1 
        8 39116 2 1 145 LEU HG   H 40.335 56.202 32.583 1.00 . B B . 343 LEU HG   1 1 
        8 39117 2 1 145 LEU N    N 41.722 57.574 31.213 1.00 . B B . 343 LEU N    1 1 
        8 39118 2 1 145 LEU O    O 42.934 56.014 28.296 1.00 . B B . 343 LEU O    1 1 
        8 39119 2 1 146 ASP C    C 42.997 58.544 26.775 1.00 . B B . 344 ASP C    1 1 
        8 39120 2 1 146 ASP CA   C 41.594 58.017 27.084 1.00 . B B . 344 ASP CA   1 1 
        8 39121 2 1 146 ASP CB   C 40.563 59.099 26.759 1.00 . B B . 344 ASP CB   1 1 
        8 39122 2 1 146 ASP CG   C 40.405 59.215 25.241 1.00 . B B . 344 ASP CG   1 1 
        8 39123 2 1 146 ASP H    H 40.877 58.144 29.102 1.00 . B B . 344 ASP H    1 1 
        8 39124 2 1 146 ASP HA   H 41.399 57.148 26.473 1.00 . B B . 344 ASP HA   1 1 
        8 39125 2 1 146 ASP HB2  H 39.614 58.835 27.202 1.00 . B B . 344 ASP HB2  1 1 
        8 39126 2 1 146 ASP HB3  H 40.896 60.045 27.158 1.00 . B B . 344 ASP HB3  1 1 
        8 39127 2 1 146 ASP N    N 41.480 57.644 28.518 1.00 . B B . 344 ASP N    1 1 
        8 39128 2 1 146 ASP O    O 43.581 58.198 25.770 1.00 . B B . 344 ASP O    1 1 
        8 39129 2 1 146 ASP OD1  O 41.096 58.498 24.537 1.00 . B B . 344 ASP OD1  1 1 
        8 39130 2 1 146 ASP OD2  O 39.595 60.020 24.810 1.00 . B B . 344 ASP OD2  1 1 
        8 39131 2 1 147 ARG C    C 45.940 58.790 27.502 1.00 . B B . 345 ARG C    1 1 
        8 39132 2 1 147 ARG CA   C 44.913 59.907 27.302 1.00 . B B . 345 ARG CA   1 1 
        8 39133 2 1 147 ARG CB   C 45.225 61.089 28.225 1.00 . B B . 345 ARG CB   1 1 
        8 39134 2 1 147 ARG CD   C 44.617 63.463 28.715 1.00 . B B . 345 ARG CD   1 1 
        8 39135 2 1 147 ARG CG   C 44.619 62.369 27.645 1.00 . B B . 345 ARG CG   1 1 
        8 39136 2 1 147 ARG CZ   C 46.671 64.663 28.252 1.00 . B B . 345 ARG CZ   1 1 
        8 39137 2 1 147 ARG H    H 43.079 59.674 28.429 1.00 . B B . 345 ARG H    1 1 
        8 39138 2 1 147 ARG HA   H 44.943 60.237 26.272 1.00 . B B . 345 ARG HA   1 1 
        8 39139 2 1 147 ARG HB2  H 44.798 60.903 29.198 1.00 . B B . 345 ARG HB2  1 1 
        8 39140 2 1 147 ARG HB3  H 46.294 61.207 28.314 1.00 . B B . 345 ARG HB3  1 1 
        8 39141 2 1 147 ARG HD2  H 44.084 64.326 28.345 1.00 . B B . 345 ARG HD2  1 1 
        8 39142 2 1 147 ARG HD3  H 44.130 63.093 29.606 1.00 . B B . 345 ARG HD3  1 1 
        8 39143 2 1 147 ARG HE   H 46.455 63.488 29.838 1.00 . B B . 345 ARG HE   1 1 
        8 39144 2 1 147 ARG HG2  H 45.205 62.694 26.798 1.00 . B B . 345 ARG HG2  1 1 
        8 39145 2 1 147 ARG HG3  H 43.604 62.176 27.328 1.00 . B B . 345 ARG HG3  1 1 
        8 39146 2 1 147 ARG HH11 H 45.155 64.877 26.963 1.00 . B B . 345 ARG HH11 1 1 
        8 39147 2 1 147 ARG HH12 H 46.592 65.763 26.581 1.00 . B B . 345 ARG HH12 1 1 
        8 39148 2 1 147 ARG HH21 H 48.343 64.639 29.354 1.00 . B B . 345 ARG HH21 1 1 
        8 39149 2 1 147 ARG HH22 H 48.398 65.626 27.931 1.00 . B B . 345 ARG HH22 1 1 
        8 39150 2 1 147 ARG N    N 43.552 59.383 27.610 1.00 . B B . 345 ARG N    1 1 
        8 39151 2 1 147 ARG NE   N 46.021 63.847 29.036 1.00 . B B . 345 ARG NE   1 1 
        8 39152 2 1 147 ARG NH1  N 46.094 65.137 27.181 1.00 . B B . 345 ARG NH1  1 1 
        8 39153 2 1 147 ARG NH2  N 47.900 65.002 28.535 1.00 . B B . 345 ARG NH2  1 1 
        8 39154 2 1 147 ARG O    O 46.789 58.544 26.663 1.00 . B B . 345 ARG O    1 1 
        8 39155 2 1 148 TYR C    C 46.707 55.933 27.809 1.00 . B B . 346 TYR C    1 1 
        8 39156 2 1 148 TYR CA   C 46.815 57.008 28.881 1.00 . B B . 346 TYR CA   1 1 
        8 39157 2 1 148 TYR CB   C 46.474 56.388 30.229 1.00 . B B . 346 TYR CB   1 1 
        8 39158 2 1 148 TYR CD1  C 47.420 54.075 30.031 1.00 . B B . 346 TYR CD1  1 1 
        8 39159 2 1 148 TYR CD2  C 48.590 55.714 31.377 1.00 . B B . 346 TYR CD2  1 1 
        8 39160 2 1 148 TYR CE1  C 48.399 53.125 30.329 1.00 . B B . 346 TYR CE1  1 1 
        8 39161 2 1 148 TYR CE2  C 49.570 54.773 31.678 1.00 . B B . 346 TYR CE2  1 1 
        8 39162 2 1 148 TYR CG   C 47.518 55.366 30.558 1.00 . B B . 346 TYR CG   1 1 
        8 39163 2 1 148 TYR CZ   C 49.479 53.473 31.155 1.00 . B B . 346 TYR CZ   1 1 
        8 39164 2 1 148 TYR H    H 45.170 58.321 29.263 1.00 . B B . 346 TYR H    1 1 
        8 39165 2 1 148 TYR HA   H 47.822 57.390 28.904 1.00 . B B . 346 TYR HA   1 1 
        8 39166 2 1 148 TYR HB2  H 46.458 57.153 30.990 1.00 . B B . 346 TYR HB2  1 1 
        8 39167 2 1 148 TYR HB3  H 45.508 55.911 30.174 1.00 . B B . 346 TYR HB3  1 1 
        8 39168 2 1 148 TYR HD1  H 46.588 53.814 29.394 1.00 . B B . 346 TYR HD1  1 1 
        8 39169 2 1 148 TYR HD2  H 48.659 56.714 31.780 1.00 . B B . 346 TYR HD2  1 1 
        8 39170 2 1 148 TYR HE1  H 48.321 52.126 29.922 1.00 . B B . 346 TYR HE1  1 1 
        8 39171 2 1 148 TYR HE2  H 50.396 55.050 32.309 1.00 . B B . 346 TYR HE2  1 1 
        8 39172 2 1 148 TYR HH   H 51.273 52.831 31.049 1.00 . B B . 346 TYR HH   1 1 
        8 39173 2 1 148 TYR N    N 45.862 58.109 28.608 1.00 . B B . 346 TYR N    1 1 
        8 39174 2 1 148 TYR O    O 47.698 55.479 27.271 1.00 . B B . 346 TYR O    1 1 
        8 39175 2 1 148 TYR OH   O 50.452 52.540 31.451 1.00 . B B . 346 TYR OH   1 1 
        8 39176 2 1 149 PHE C    C 45.678 54.981 25.097 1.00 . B B . 347 PHE C    1 1 
        8 39177 2 1 149 PHE CA   C 45.375 54.428 26.485 1.00 . B B . 347 PHE CA   1 1 
        8 39178 2 1 149 PHE CB   C 43.962 53.847 26.521 1.00 . B B . 347 PHE CB   1 1 
        8 39179 2 1 149 PHE CD1  C 44.723 51.711 27.647 1.00 . B B . 347 PHE CD1  1 1 
        8 39180 2 1 149 PHE CD2  C 42.939 52.999 28.664 1.00 . B B . 347 PHE CD2  1 1 
        8 39181 2 1 149 PHE CE1  C 44.640 50.777 28.687 1.00 . B B . 347 PHE CE1  1 1 
        8 39182 2 1 149 PHE CE2  C 42.859 52.066 29.704 1.00 . B B . 347 PHE CE2  1 1 
        8 39183 2 1 149 PHE CG   C 43.869 52.826 27.636 1.00 . B B . 347 PHE CG   1 1 
        8 39184 2 1 149 PHE CZ   C 43.709 50.955 29.715 1.00 . B B . 347 PHE CZ   1 1 
        8 39185 2 1 149 PHE H    H 44.731 55.865 27.965 1.00 . B B . 347 PHE H    1 1 
        8 39186 2 1 149 PHE HA   H 46.086 53.649 26.705 1.00 . B B . 347 PHE HA   1 1 
        8 39187 2 1 149 PHE HB2  H 43.251 54.640 26.694 1.00 . B B . 347 PHE HB2  1 1 
        8 39188 2 1 149 PHE HB3  H 43.743 53.375 25.579 1.00 . B B . 347 PHE HB3  1 1 
        8 39189 2 1 149 PHE HD1  H 45.442 51.571 26.854 1.00 . B B . 347 PHE HD1  1 1 
        8 39190 2 1 149 PHE HD2  H 42.285 53.852 28.655 1.00 . B B . 347 PHE HD2  1 1 
        8 39191 2 1 149 PHE HE1  H 45.296 49.919 28.694 1.00 . B B . 347 PHE HE1  1 1 
        8 39192 2 1 149 PHE HE2  H 42.139 52.202 30.496 1.00 . B B . 347 PHE HE2  1 1 
        8 39193 2 1 149 PHE HZ   H 43.648 50.238 30.518 1.00 . B B . 347 PHE HZ   1 1 
        8 39194 2 1 149 PHE N    N 45.519 55.499 27.508 1.00 . B B . 347 PHE N    1 1 
        8 39195 2 1 149 PHE O    O 46.151 54.268 24.234 1.00 . B B . 347 PHE O    1 1 
        8 39196 2 1 150 GLU C    C 47.276 56.732 23.367 1.00 . B B . 348 GLU C    1 1 
        8 39197 2 1 150 GLU CA   C 45.762 56.791 23.531 1.00 . B B . 348 GLU CA   1 1 
        8 39198 2 1 150 GLU CB   C 45.260 58.233 23.416 1.00 . B B . 348 GLU CB   1 1 
        8 39199 2 1 150 GLU CD   C 43.196 59.626 23.178 1.00 . B B . 348 GLU CD   1 1 
        8 39200 2 1 150 GLU CG   C 43.785 58.225 23.008 1.00 . B B . 348 GLU CG   1 1 
        8 39201 2 1 150 GLU H    H 45.087 56.818 25.576 1.00 . B B . 348 GLU H    1 1 
        8 39202 2 1 150 GLU HA   H 45.299 56.173 22.774 1.00 . B B . 348 GLU HA   1 1 
        8 39203 2 1 150 GLU HB2  H 45.372 58.730 24.368 1.00 . B B . 348 GLU HB2  1 1 
        8 39204 2 1 150 GLU HB3  H 45.836 58.756 22.666 1.00 . B B . 348 GLU HB3  1 1 
        8 39205 2 1 150 GLU HG2  H 43.701 57.924 21.973 1.00 . B B . 348 GLU HG2  1 1 
        8 39206 2 1 150 GLU HG3  H 43.242 57.527 23.627 1.00 . B B . 348 GLU HG3  1 1 
        8 39207 2 1 150 GLU N    N 45.442 56.240 24.869 1.00 . B B . 348 GLU N    1 1 
        8 39208 2 1 150 GLU O    O 47.790 56.523 22.287 1.00 . B B . 348 GLU O    1 1 
        8 39209 2 1 150 GLU OE1  O 43.865 60.461 23.765 1.00 . B B . 348 GLU OE1  1 1 
        8 39210 2 1 150 GLU OE2  O 42.086 59.841 22.721 1.00 . B B . 348 GLU OE2  1 1 
        8 39211 2 1 151 ALA C    C 49.800 55.266 24.413 1.00 . B B . 349 ALA C    1 1 
        8 39212 2 1 151 ALA CA   C 49.471 56.750 24.377 1.00 . B B . 349 ALA CA   1 1 
        8 39213 2 1 151 ALA CB   C 50.109 57.425 25.598 1.00 . B B . 349 ALA CB   1 1 
        8 39214 2 1 151 ALA H    H 47.551 56.983 25.323 1.00 . B B . 349 ALA H    1 1 
        8 39215 2 1 151 ALA HA   H 49.837 57.195 23.464 1.00 . B B . 349 ALA HA   1 1 
        8 39216 2 1 151 ALA HB1  H 49.410 58.124 26.030 1.00 . B B . 349 ALA HB1  1 1 
        8 39217 2 1 151 ALA HB2  H 51.004 57.948 25.295 1.00 . B B . 349 ALA HB2  1 1 
        8 39218 2 1 151 ALA HB3  H 50.367 56.670 26.336 1.00 . B B . 349 ALA HB3  1 1 
        8 39219 2 1 151 ALA N    N 47.991 56.860 24.451 1.00 . B B . 349 ALA N    1 1 
        8 39220 2 1 151 ALA O    O 50.936 54.869 24.579 1.00 . B B . 349 ALA O    1 1 
        8 39221 2 1 152 TYR C    C 48.246 52.240 23.285 1.00 . B B . 350 TYR C    1 1 
        8 39222 2 1 152 TYR CA   C 49.012 52.980 24.391 1.00 . B B . 350 TYR CA   1 1 
        8 39223 2 1 152 TYR CB   C 48.531 52.510 25.772 1.00 . B B . 350 TYR CB   1 1 
        8 39224 2 1 152 TYR CD1  C 49.063 50.060 25.905 1.00 . B B . 350 TYR CD1  1 1 
        8 39225 2 1 152 TYR CD2  C 50.524 51.647 27.007 1.00 . B B . 350 TYR CD2  1 1 
        8 39226 2 1 152 TYR CE1  C 49.873 49.008 26.339 1.00 . B B . 350 TYR CE1  1 1 
        8 39227 2 1 152 TYR CE2  C 51.338 50.605 27.442 1.00 . B B . 350 TYR CE2  1 1 
        8 39228 2 1 152 TYR CG   C 49.391 51.376 26.242 1.00 . B B . 350 TYR CG   1 1 
        8 39229 2 1 152 TYR CZ   C 51.016 49.279 27.109 1.00 . B B . 350 TYR CZ   1 1 
        8 39230 2 1 152 TYR H    H 47.881 54.797 24.214 1.00 . B B . 350 TYR H    1 1 
        8 39231 2 1 152 TYR HA   H 50.067 52.769 24.291 1.00 . B B . 350 TYR HA   1 1 
        8 39232 2 1 152 TYR HB2  H 48.607 53.328 26.471 1.00 . B B . 350 TYR HB2  1 1 
        8 39233 2 1 152 TYR HB3  H 47.506 52.184 25.718 1.00 . B B . 350 TYR HB3  1 1 
        8 39234 2 1 152 TYR HD1  H 48.182 49.857 25.314 1.00 . B B . 350 TYR HD1  1 1 
        8 39235 2 1 152 TYR HD2  H 50.769 52.667 27.265 1.00 . B B . 350 TYR HD2  1 1 
        8 39236 2 1 152 TYR HE1  H 49.616 47.990 26.078 1.00 . B B . 350 TYR HE1  1 1 
        8 39237 2 1 152 TYR HE2  H 52.213 50.826 28.031 1.00 . B B . 350 TYR HE2  1 1 
        8 39238 2 1 152 TYR HH   H 52.284 48.535 28.327 1.00 . B B . 350 TYR HH   1 1 
        8 39239 2 1 152 TYR N    N 48.791 54.444 24.309 1.00 . B B . 350 TYR N    1 1 
        8 39240 2 1 152 TYR O    O 48.651 52.232 22.141 1.00 . B B . 350 TYR O    1 1 
        8 39241 2 1 152 TYR OH   O 51.821 48.243 27.539 1.00 . B B . 350 TYR OH   1 1 
        8 39242 2 1 153 LEU C    C 46.408 51.470 21.265 1.00 . B B . 351 LEU C    1 1 
        8 39243 2 1 153 LEU CA   C 46.349 50.827 22.652 1.00 . B B . 351 LEU CA   1 1 
        8 39244 2 1 153 LEU CB   C 44.900 50.766 23.143 1.00 . B B . 351 LEU CB   1 1 
        8 39245 2 1 153 LEU CD1  C 43.598 50.338 25.251 1.00 . B B . 351 LEU CD1  1 1 
        8 39246 2 1 153 LEU CD2  C 44.837 48.475 24.177 1.00 . B B . 351 LEU CD2  1 1 
        8 39247 2 1 153 LEU CG   C 44.853 49.976 24.463 1.00 . B B . 351 LEU CG   1 1 
        8 39248 2 1 153 LEU H    H 46.869 51.634 24.570 1.00 . B B . 351 LEU H    1 1 
        8 39249 2 1 153 LEU HA   H 46.735 49.823 22.595 1.00 . B B . 351 LEU HA   1 1 
        8 39250 2 1 153 LEU HB2  H 44.535 51.771 23.306 1.00 . B B . 351 LEU HB2  1 1 
        8 39251 2 1 153 LEU HB3  H 44.287 50.275 22.403 1.00 . B B . 351 LEU HB3  1 1 
        8 39252 2 1 153 LEU HD11 H 42.726 49.972 24.730 1.00 . B B . 351 LEU HD11 1 1 
        8 39253 2 1 153 LEU HD12 H 43.533 51.407 25.354 1.00 . B B . 351 LEU HD12 1 1 
        8 39254 2 1 153 LEU HD13 H 43.648 49.884 26.231 1.00 . B B . 351 LEU HD13 1 1 
        8 39255 2 1 153 LEU HD21 H 44.512 47.948 25.063 1.00 . B B . 351 LEU HD21 1 1 
        8 39256 2 1 153 LEU HD22 H 45.830 48.149 23.908 1.00 . B B . 351 LEU HD22 1 1 
        8 39257 2 1 153 LEU HD23 H 44.153 48.268 23.368 1.00 . B B . 351 LEU HD23 1 1 
        8 39258 2 1 153 LEU HG   H 45.725 50.217 25.053 1.00 . B B . 351 LEU HG   1 1 
        8 39259 2 1 153 LEU N    N 47.156 51.607 23.637 1.00 . B B . 351 LEU N    1 1 
        8 39260 2 1 153 LEU O    O 45.602 52.316 20.929 1.00 . B B . 351 LEU O    1 1 
        8 39261 2 1 154 PRO C    C 46.803 50.708 18.059 1.00 . B B . 352 PRO C    1 1 
        8 39262 2 1 154 PRO CA   C 47.532 51.582 19.082 1.00 . B B . 352 PRO CA   1 1 
        8 39263 2 1 154 PRO CB   C 49.046 51.499 18.884 1.00 . B B . 352 PRO CB   1 1 
        8 39264 2 1 154 PRO CD   C 48.382 50.048 20.753 1.00 . B B . 352 PRO CD   1 1 
        8 39265 2 1 154 PRO CG   C 49.503 50.349 19.740 1.00 . B B . 352 PRO CG   1 1 
        8 39266 2 1 154 PRO HA   H 47.207 52.605 19.014 1.00 . B B . 352 PRO HA   1 1 
        8 39267 2 1 154 PRO HB2  H 49.277 51.312 17.843 1.00 . B B . 352 PRO HB2  1 1 
        8 39268 2 1 154 PRO HB3  H 49.516 52.413 19.213 1.00 . B B . 352 PRO HB3  1 1 
        8 39269 2 1 154 PRO HD2  H 47.989 49.052 20.596 1.00 . B B . 352 PRO HD2  1 1 
        8 39270 2 1 154 PRO HD3  H 48.743 50.158 21.763 1.00 . B B . 352 PRO HD3  1 1 
        8 39271 2 1 154 PRO HG2  H 49.686 49.480 19.121 1.00 . B B . 352 PRO HG2  1 1 
        8 39272 2 1 154 PRO HG3  H 50.405 50.617 20.269 1.00 . B B . 352 PRO HG3  1 1 
        8 39273 2 1 154 PRO N    N 47.357 51.061 20.456 1.00 . B B . 352 PRO N    1 1 
        8 39274 2 1 154 PRO O    O 45.782 51.083 17.517 1.00 . B B . 352 PRO O    1 1 
        8 39275 2 1 155 GLN C    C 45.802 47.613 17.605 1.00 . B B . 353 GLN C    1 1 
        8 39276 2 1 155 GLN CA   C 46.664 48.617 16.837 1.00 . B B . 353 GLN CA   1 1 
        8 39277 2 1 155 GLN CB   C 47.735 47.870 16.040 1.00 . B B . 353 GLN CB   1 1 
        8 39278 2 1 155 GLN CD   C 49.686 48.135 14.501 1.00 . B B . 353 GLN CD   1 1 
        8 39279 2 1 155 GLN CG   C 48.594 48.877 15.273 1.00 . B B . 353 GLN CG   1 1 
        8 39280 2 1 155 GLN H    H 48.136 49.261 18.270 1.00 . B B . 353 GLN H    1 1 
        8 39281 2 1 155 GLN HA   H 46.040 49.185 16.161 1.00 . B B . 353 GLN HA   1 1 
        8 39282 2 1 155 GLN HB2  H 48.359 47.305 16.716 1.00 . B B . 353 GLN HB2  1 1 
        8 39283 2 1 155 GLN HB3  H 47.261 47.198 15.340 1.00 . B B . 353 GLN HB3  1 1 
        8 39284 2 1 155 GLN HE21 H 50.400 49.782 13.650 1.00 . B B . 353 GLN HE21 1 1 
        8 39285 2 1 155 GLN HE22 H 51.198 48.343 13.232 1.00 . B B . 353 GLN HE22 1 1 
        8 39286 2 1 155 GLN HG2  H 47.972 49.428 14.581 1.00 . B B . 353 GLN HG2  1 1 
        8 39287 2 1 155 GLN HG3  H 49.050 49.563 15.969 1.00 . B B . 353 GLN HG3  1 1 
        8 39288 2 1 155 GLN N    N 47.319 49.539 17.808 1.00 . B B . 353 GLN N    1 1 
        8 39289 2 1 155 GLN NE2  N 50.495 48.809 13.731 1.00 . B B . 353 GLN NE2  1 1 
        8 39290 2 1 155 GLN O    O 44.905 47.003 17.061 1.00 . B B . 353 GLN O    1 1 
        8 39291 2 1 155 GLN OE1  O 49.806 46.930 14.601 1.00 . B B . 353 GLN OE1  1 1 
        8 39292 2 1 156 LYS C    C 43.793 46.909 19.643 1.00 . B B . 354 LYS C    1 1 
        8 39293 2 1 156 LYS CA   C 45.260 46.481 19.679 1.00 . B B . 354 LYS CA   1 1 
        8 39294 2 1 156 LYS CB   C 45.754 46.478 21.131 1.00 . B B . 354 LYS CB   1 1 
        8 39295 2 1 156 LYS CD   C 47.607 45.747 22.656 1.00 . B B . 354 LYS CD   1 1 
        8 39296 2 1 156 LYS CE   C 46.725 44.699 23.350 1.00 . B B . 354 LYS CE   1 1 
        8 39297 2 1 156 LYS CG   C 47.175 45.910 21.192 1.00 . B B . 354 LYS CG   1 1 
        8 39298 2 1 156 LYS H    H 46.794 47.946 19.296 1.00 . B B . 354 LYS H    1 1 
        8 39299 2 1 156 LYS HA   H 45.357 45.490 19.261 1.00 . B B . 354 LYS HA   1 1 
        8 39300 2 1 156 LYS HB2  H 45.752 47.489 21.513 1.00 . B B . 354 LYS HB2  1 1 
        8 39301 2 1 156 LYS HB3  H 45.097 45.866 21.730 1.00 . B B . 354 LYS HB3  1 1 
        8 39302 2 1 156 LYS HD2  H 48.640 45.429 22.691 1.00 . B B . 354 LYS HD2  1 1 
        8 39303 2 1 156 LYS HD3  H 47.510 46.693 23.171 1.00 . B B . 354 LYS HD3  1 1 
        8 39304 2 1 156 LYS HE2  H 46.346 43.999 22.620 1.00 . B B . 354 LYS HE2  1 1 
        8 39305 2 1 156 LYS HE3  H 47.309 44.166 24.088 1.00 . B B . 354 LYS HE3  1 1 
        8 39306 2 1 156 LYS HG2  H 47.200 44.949 20.699 1.00 . B B . 354 LYS HG2  1 1 
        8 39307 2 1 156 LYS HG3  H 47.853 46.587 20.694 1.00 . B B . 354 LYS HG3  1 1 
        8 39308 2 1 156 LYS HZ1  H 45.656 45.251 25.050 1.00 . B B . 354 LYS HZ1  1 1 
        8 39309 2 1 156 LYS HZ2  H 44.688 44.972 23.683 1.00 . B B . 354 LYS HZ2  1 1 
        8 39310 2 1 156 LYS HZ3  H 45.607 46.396 23.800 1.00 . B B . 354 LYS HZ3  1 1 
        8 39311 2 1 156 LYS N    N 46.067 47.441 18.874 1.00 . B B . 354 LYS N    1 1 
        8 39312 2 1 156 LYS NZ   N 45.582 45.381 24.022 1.00 . B B . 354 LYS NZ   1 1 
        8 39313 2 1 156 LYS O    O 42.895 46.095 19.732 1.00 . B B . 354 LYS O    1 1 
        8 39314 2 1 157 THR C    C 41.455 48.102 18.213 1.00 . B B . 355 THR C    1 1 
        8 39315 2 1 157 THR CA   C 42.135 48.663 19.462 1.00 . B B . 355 THR CA   1 1 
        8 39316 2 1 157 THR CB   C 42.120 50.194 19.410 1.00 . B B . 355 THR CB   1 1 
        8 39317 2 1 157 THR CG2  C 40.684 50.687 19.225 1.00 . B B . 355 THR CG2  1 1 
        8 39318 2 1 157 THR H    H 44.283 48.821 19.436 1.00 . B B . 355 THR H    1 1 
        8 39319 2 1 157 THR HA   H 41.609 48.327 20.342 1.00 . B B . 355 THR HA   1 1 
        8 39320 2 1 157 THR HB   H 42.721 50.532 18.579 1.00 . B B . 355 THR HB   1 1 
        8 39321 2 1 157 THR HG1  H 42.679 49.999 21.262 1.00 . B B . 355 THR HG1  1 1 
        8 39322 2 1 157 THR HG21 H 40.033 50.162 19.909 1.00 . B B . 355 THR HG21 1 1 
        8 39323 2 1 157 THR HG22 H 40.365 50.499 18.211 1.00 . B B . 355 THR HG22 1 1 
        8 39324 2 1 157 THR HG23 H 40.638 51.747 19.427 1.00 . B B . 355 THR HG23 1 1 
        8 39325 2 1 157 THR N    N 43.543 48.182 19.509 1.00 . B B . 355 THR N    1 1 
        8 39326 2 1 157 THR O    O 42.107 47.724 17.259 1.00 . B B . 355 THR O    1 1 
        8 39327 2 1 157 THR OG1  O 42.651 50.714 20.621 1.00 . B B . 355 THR OG1  1 1 
        8 39328 2 1 158 ALA C    C 40.053 48.053 15.742 1.00 . B B . 356 ALA C    1 1 
        8 39329 2 1 158 ALA CA   C 39.427 47.496 17.023 1.00 . B B . 356 ALA CA   1 1 
        8 39330 2 1 158 ALA CB   C 37.954 47.907 17.095 1.00 . B B . 356 ALA CB   1 1 
        8 39331 2 1 158 ALA H    H 39.644 48.344 18.992 1.00 . B B . 356 ALA H    1 1 
        8 39332 2 1 158 ALA HA   H 39.500 46.418 17.019 1.00 . B B . 356 ALA HA   1 1 
        8 39333 2 1 158 ALA HB1  H 37.845 48.921 16.741 1.00 . B B . 356 ALA HB1  1 1 
        8 39334 2 1 158 ALA HB2  H 37.614 47.845 18.119 1.00 . B B . 356 ALA HB2  1 1 
        8 39335 2 1 158 ALA HB3  H 37.365 47.245 16.479 1.00 . B B . 356 ALA HB3  1 1 
        8 39336 2 1 158 ALA N    N 40.150 48.038 18.211 1.00 . B B . 356 ALA N    1 1 
        8 39337 2 1 158 ALA O    O 39.829 49.188 15.371 1.00 . B B . 356 ALA O    1 1 
        8 39338 2 1 159 SER C    C 40.703 47.230 12.599 1.00 . B B . 357 SER C    1 1 
        8 39339 2 1 159 SER CA   C 41.491 47.737 13.810 1.00 . B B . 357 SER CA   1 1 
        8 39340 2 1 159 SER CB   C 42.922 47.200 13.750 1.00 . B B . 357 SER CB   1 1 
        8 39341 2 1 159 SER H    H 41.008 46.349 15.386 1.00 . B B . 357 SER H    1 1 
        8 39342 2 1 159 SER HA   H 41.513 48.816 13.798 1.00 . B B . 357 SER HA   1 1 
        8 39343 2 1 159 SER HB2  H 43.404 47.345 14.705 1.00 . B B . 357 SER HB2  1 1 
        8 39344 2 1 159 SER HB3  H 42.900 46.143 13.520 1.00 . B B . 357 SER HB3  1 1 
        8 39345 2 1 159 SER HG   H 44.252 48.503 13.189 1.00 . B B . 357 SER HG   1 1 
        8 39346 2 1 159 SER N    N 40.841 47.260 15.066 1.00 . B B . 357 SER N    1 1 
        8 39347 2 1 159 SER O    O 40.123 46.162 12.626 1.00 . B B . 357 SER O    1 1 
        8 39348 2 1 159 SER OG   O 43.646 47.903 12.749 1.00 . B B . 357 SER OG   1 1 
        8 39349 2 1 160 SER C    C 38.505 47.162 10.718 1.00 . B B . 358 SER C    1 1 
        8 39350 2 1 160 SER CA   C 39.929 47.555 10.323 1.00 . B B . 358 SER CA   1 1 
        8 39351 2 1 160 SER CB   C 40.630 46.353  9.689 1.00 . B B . 358 SER CB   1 1 
        8 39352 2 1 160 SER H    H 41.154 48.847 11.537 1.00 . B B . 358 SER H    1 1 
        8 39353 2 1 160 SER HA   H 39.894 48.367  9.612 1.00 . B B . 358 SER HA   1 1 
        8 39354 2 1 160 SER HB2  H 40.752 45.575 10.423 1.00 . B B . 358 SER HB2  1 1 
        8 39355 2 1 160 SER HB3  H 40.029 45.980  8.870 1.00 . B B . 358 SER HB3  1 1 
        8 39356 2 1 160 SER HG   H 42.019 46.398  8.327 1.00 . B B . 358 SER HG   1 1 
        8 39357 2 1 160 SER N    N 40.679 47.988 11.536 1.00 . B B . 358 SER N    1 1 
        8 39358 2 1 160 SER O    O 37.777 46.569  9.947 1.00 . B B . 358 SER O    1 1 
        8 39359 2 1 160 SER OG   O 41.908 46.753  9.211 1.00 . B B . 358 SER OG   1 1 
        8 39360 2 1 161 SER C    C 35.734 48.184 11.852 1.00 . B B . 359 SER C    1 1 
        8 39361 2 1 161 SER CA   C 36.725 47.135 12.362 1.00 . B B . 359 SER CA   1 1 
        8 39362 2 1 161 SER CB   C 36.685 47.095 13.890 1.00 . B B . 359 SER CB   1 1 
        8 39363 2 1 161 SER H    H 38.705 47.966 12.521 1.00 . B B . 359 SER H    1 1 
        8 39364 2 1 161 SER HA   H 36.456 46.165 11.970 1.00 . B B . 359 SER HA   1 1 
        8 39365 2 1 161 SER HB2  H 35.743 46.688 14.218 1.00 . B B . 359 SER HB2  1 1 
        8 39366 2 1 161 SER HB3  H 37.490 46.471 14.254 1.00 . B B . 359 SER HB3  1 1 
        8 39367 2 1 161 SER HG   H 36.368 49.014 13.804 1.00 . B B . 359 SER HG   1 1 
        8 39368 2 1 161 SER N    N 38.102 47.488 11.915 1.00 . B B . 359 SER N    1 1 
        8 39369 2 1 161 SER O    O 36.109 49.285 11.500 1.00 . B B . 359 SER O    1 1 
        8 39370 2 1 161 SER OG   O 36.827 48.415 14.399 1.00 . B B . 359 SER OG   1 1 
        8 39371 2 1 162 HIS C    C 32.305 48.909 12.354 1.00 . B B . 360 HIS C    1 1 
        8 39372 2 1 162 HIS CA   C 33.441 48.822 11.328 1.00 . B B . 360 HIS CA   1 1 
        8 39373 2 1 162 HIS CB   C 32.881 48.341  9.986 1.00 . B B . 360 HIS CB   1 1 
        8 39374 2 1 162 HIS CD2  C 31.094 49.515  8.455 1.00 . B B . 360 HIS CD2  1 1 
        8 39375 2 1 162 HIS CE1  C 31.794 51.558  8.660 1.00 . B B . 360 HIS CE1  1 1 
        8 39376 2 1 162 HIS CG   C 32.187 49.480  9.287 1.00 . B B . 360 HIS CG   1 1 
        8 39377 2 1 162 HIS H    H 34.194 46.955 12.104 1.00 . B B . 360 HIS H    1 1 
        8 39378 2 1 162 HIS HA   H 33.889 49.797 11.204 1.00 . B B . 360 HIS HA   1 1 
        8 39379 2 1 162 HIS HB2  H 33.690 47.980  9.368 1.00 . B B . 360 HIS HB2  1 1 
        8 39380 2 1 162 HIS HB3  H 32.176 47.541 10.156 1.00 . B B . 360 HIS HB3  1 1 
        8 39381 2 1 162 HIS HD1  H 33.379 51.111  9.934 1.00 . B B . 360 HIS HD1  1 1 
        8 39382 2 1 162 HIS HD2  H 30.512 48.656  8.152 1.00 . B B . 360 HIS HD2  1 1 
        8 39383 2 1 162 HIS HE1  H 31.885 52.630  8.558 1.00 . B B . 360 HIS HE1  1 1 
        8 39384 2 1 162 HIS HE2  H 30.139 51.146  7.472 1.00 . B B . 360 HIS HE2  1 1 
        8 39385 2 1 162 HIS N    N 34.470 47.849 11.812 1.00 . B B . 360 HIS N    1 1 
        8 39386 2 1 162 HIS ND1  N 32.617 50.795  9.405 1.00 . B B . 360 HIS ND1  1 1 
        8 39387 2 1 162 HIS NE2  N 30.852 50.826  8.063 1.00 . B B . 360 HIS NE2  1 1 
        8 39388 2 1 162 HIS O    O 31.260 48.314 12.183 1.00 . B B . 360 HIS O    1 1 
        8 39389 2 1 163 PRO C    C 30.174 50.381 13.958 1.00 . B B . 361 PRO C    1 1 
        8 39390 2 1 163 PRO CA   C 31.495 49.817 14.493 1.00 . B B . 361 PRO CA   1 1 
        8 39391 2 1 163 PRO CB   C 32.144 50.809 15.469 1.00 . B B . 361 PRO CB   1 1 
        8 39392 2 1 163 PRO CD   C 33.744 50.395 13.701 1.00 . B B . 361 PRO CD   1 1 
        8 39393 2 1 163 PRO CG   C 33.609 50.757 15.178 1.00 . B B . 361 PRO CG   1 1 
        8 39394 2 1 163 PRO HA   H 31.323 48.879 14.994 1.00 . B B . 361 PRO HA   1 1 
        8 39395 2 1 163 PRO HB2  H 31.762 51.807 15.297 1.00 . B B . 361 PRO HB2  1 1 
        8 39396 2 1 163 PRO HB3  H 31.958 50.508 16.489 1.00 . B B . 361 PRO HB3  1 1 
        8 39397 2 1 163 PRO HD2  H 33.798 51.289 13.095 1.00 . B B . 361 PRO HD2  1 1 
        8 39398 2 1 163 PRO HD3  H 34.608 49.772 13.539 1.00 . B B . 361 PRO HD3  1 1 
        8 39399 2 1 163 PRO HG2  H 34.060 51.722 15.371 1.00 . B B . 361 PRO HG2  1 1 
        8 39400 2 1 163 PRO HG3  H 34.082 49.998 15.781 1.00 . B B . 361 PRO HG3  1 1 
        8 39401 2 1 163 PRO N    N 32.513 49.646 13.413 1.00 . B B . 361 PRO N    1 1 
        8 39402 2 1 163 PRO O    O 29.128 50.209 14.553 1.00 . B B . 361 PRO O    1 1 
        8 39403 2 1 164 SER C    C 28.445 50.724 11.155 1.00 . B B . 362 SER C    1 1 
        8 39404 2 1 164 SER CA   C 28.968 51.637 12.266 1.00 . B B . 362 SER CA   1 1 
        8 39405 2 1 164 SER CB   C 29.273 53.019 11.686 1.00 . B B . 362 SER CB   1 1 
        8 39406 2 1 164 SER H    H 31.072 51.185 12.380 1.00 . B B . 362 SER H    1 1 
        8 39407 2 1 164 SER HA   H 28.219 51.729 13.039 1.00 . B B . 362 SER HA   1 1 
        8 39408 2 1 164 SER HB2  H 29.570 53.686 12.478 1.00 . B B . 362 SER HB2  1 1 
        8 39409 2 1 164 SER HB3  H 30.080 52.937 10.968 1.00 . B B . 362 SER HB3  1 1 
        8 39410 2 1 164 SER HG   H 28.107 54.487 11.167 1.00 . B B . 362 SER HG   1 1 
        8 39411 2 1 164 SER N    N 30.217 51.057 12.841 1.00 . B B . 362 SER N    1 1 
        8 39412 2 1 164 SER O    O 29.205 50.121 10.424 1.00 . B B . 362 SER O    1 1 
        8 39413 2 1 164 SER OG   O 28.108 53.533 11.055 1.00 . B B . 362 SER OG   1 1 
        8 39414 2 1 165 ALA C    C 25.170 50.230  9.606 1.00 . B B . 363 ALA C    1 1 
        8 39415 2 1 165 ALA CA   C 26.577 49.746  9.958 1.00 . B B . 363 ALA CA   1 1 
        8 39416 2 1 165 ALA CB   C 26.512 48.302 10.463 1.00 . B B . 363 ALA CB   1 1 
        8 39417 2 1 165 ALA H    H 26.555 51.114 11.622 1.00 . B B . 363 ALA H    1 1 
        8 39418 2 1 165 ALA HA   H 27.203 49.791  9.079 1.00 . B B . 363 ALA HA   1 1 
        8 39419 2 1 165 ALA HB1  H 25.876 47.722  9.811 1.00 . B B . 363 ALA HB1  1 1 
        8 39420 2 1 165 ALA HB2  H 26.109 48.290 11.465 1.00 . B B . 363 ALA HB2  1 1 
        8 39421 2 1 165 ALA HB3  H 27.504 47.878 10.469 1.00 . B B . 363 ALA HB3  1 1 
        8 39422 2 1 165 ALA N    N 27.150 50.619 11.022 1.00 . B B . 363 ALA N    1 1 
        8 39423 2 1 165 ALA O    O 24.453 49.484  8.959 1.00 . B B . 363 ALA O    1 1 
        8 39424 2 1 165 ALA OXT  O 24.832 51.338  9.989 1.00 . B B . 363 ALA OXT  1 1 
        9 39425 1 1   3 MET C    C 83.537 33.051 74.592 1.00 . A A .   1 MET C    1 1 
        9 39426 1 1   3 MET CA   C 83.778 33.322 76.078 1.00 . A A .   1 MET CA   1 1 
        9 39427 1 1   3 MET CB   C 84.978 32.504 76.558 1.00 . A A .   1 MET CB   1 1 
        9 39428 1 1   3 MET CE   C 86.825 32.613 80.235 1.00 . A A .   1 MET CE   1 1 
        9 39429 1 1   3 MET CG   C 85.288 32.858 78.013 1.00 . A A .   1 MET CG   1 1 
        9 39430 1 1   3 MET H    H 82.783 32.096 77.436 1.00 . A A .   1 MET H    1 1 
        9 39431 1 1   3 MET HA   H 83.977 34.373 76.224 1.00 . A A .   1 MET HA   1 1 
        9 39432 1 1   3 MET HB2  H 84.747 31.451 76.483 1.00 . A A .   1 MET HB2  1 1 
        9 39433 1 1   3 MET HB3  H 85.836 32.730 75.943 1.00 . A A .   1 MET HB3  1 1 
        9 39434 1 1   3 MET HE1  H 86.884 33.692 80.264 1.00 . A A .   1 MET HE1  1 1 
        9 39435 1 1   3 MET HE2  H 87.673 32.196 80.754 1.00 . A A .   1 MET HE2  1 1 
        9 39436 1 1   3 MET HE3  H 85.914 32.283 80.714 1.00 . A A .   1 MET HE3  1 1 
        9 39437 1 1   3 MET HG2  H 85.391 33.928 78.109 1.00 . A A .   1 MET HG2  1 1 
        9 39438 1 1   3 MET HG3  H 84.483 32.514 78.646 1.00 . A A .   1 MET HG3  1 1 
        9 39439 1 1   3 MET N    N 82.568 32.931 76.856 1.00 . A A .   1 MET N    1 1 
        9 39440 1 1   3 MET O    O 84.386 32.519 73.903 1.00 . A A .   1 MET O    1 1 
        9 39441 1 1   3 MET SD   S 86.832 32.057 78.513 1.00 . A A .   1 MET SD   1 1 
        9 39442 1 1   4 ALA C    C 81.111 34.234 72.148 1.00 . A A .   2 ALA C    1 1 
        9 39443 1 1   4 ALA CA   C 82.089 33.171 72.651 1.00 . A A .   2 ALA CA   1 1 
        9 39444 1 1   4 ALA CB   C 81.467 31.783 72.483 1.00 . A A .   2 ALA CB   1 1 
        9 39445 1 1   4 ALA H    H 81.715 33.836 74.667 1.00 . A A .   2 ALA H    1 1 
        9 39446 1 1   4 ALA HA   H 83.005 33.227 72.079 1.00 . A A .   2 ALA HA   1 1 
        9 39447 1 1   4 ALA HB1  H 81.129 31.661 71.465 1.00 . A A .   2 ALA HB1  1 1 
        9 39448 1 1   4 ALA HB2  H 80.628 31.681 73.155 1.00 . A A .   2 ALA HB2  1 1 
        9 39449 1 1   4 ALA HB3  H 82.205 31.028 72.710 1.00 . A A .   2 ALA HB3  1 1 
        9 39450 1 1   4 ALA N    N 82.386 33.410 74.093 1.00 . A A .   2 ALA N    1 1 
        9 39451 1 1   4 ALA O    O 80.404 34.854 72.917 1.00 . A A .   2 ALA O    1 1 
        9 39452 1 1   5 ALA C    C 80.327 36.793 71.058 1.00 . A A .   3 ALA C    1 1 
        9 39453 1 1   5 ALA CA   C 80.136 35.474 70.308 1.00 . A A .   3 ALA CA   1 1 
        9 39454 1 1   5 ALA CB   C 78.691 34.996 70.475 1.00 . A A .   3 ALA CB   1 1 
        9 39455 1 1   5 ALA H    H 81.645 33.940 70.258 1.00 . A A .   3 ALA H    1 1 
        9 39456 1 1   5 ALA HA   H 80.345 35.622 69.259 1.00 . A A .   3 ALA HA   1 1 
        9 39457 1 1   5 ALA HB1  H 78.014 35.797 70.217 1.00 . A A .   3 ALA HB1  1 1 
        9 39458 1 1   5 ALA HB2  H 78.527 34.700 71.501 1.00 . A A .   3 ALA HB2  1 1 
        9 39459 1 1   5 ALA HB3  H 78.514 34.152 69.825 1.00 . A A .   3 ALA HB3  1 1 
        9 39460 1 1   5 ALA N    N 81.066 34.451 70.861 1.00 . A A .   3 ALA N    1 1 
        9 39461 1 1   5 ALA O    O 79.495 37.677 71.000 1.00 . A A .   3 ALA O    1 1 
        9 39462 1 1   6 SER C    C 81.827 39.357 71.538 1.00 . A A .   4 SER C    1 1 
        9 39463 1 1   6 SER CA   C 81.662 38.193 72.519 1.00 . A A .   4 SER CA   1 1 
        9 39464 1 1   6 SER CB   C 82.936 38.047 73.353 1.00 . A A .   4 SER CB   1 1 
        9 39465 1 1   6 SER H    H 82.074 36.206 71.797 1.00 . A A .   4 SER H    1 1 
        9 39466 1 1   6 SER HA   H 80.825 38.390 73.173 1.00 . A A .   4 SER HA   1 1 
        9 39467 1 1   6 SER HB2  H 83.777 37.873 72.701 1.00 . A A .   4 SER HB2  1 1 
        9 39468 1 1   6 SER HB3  H 83.102 38.957 73.915 1.00 . A A .   4 SER HB3  1 1 
        9 39469 1 1   6 SER HG   H 82.408 37.270 75.055 1.00 . A A .   4 SER HG   1 1 
        9 39470 1 1   6 SER N    N 81.417 36.933 71.763 1.00 . A A .   4 SER N    1 1 
        9 39471 1 1   6 SER O    O 82.230 39.176 70.407 1.00 . A A .   4 SER O    1 1 
        9 39472 1 1   6 SER OG   O 82.792 36.945 74.237 1.00 . A A .   4 SER OG   1 1 
        9 39473 1 1   7 GLY C    C 80.495 41.743 70.065 1.00 . A A .   5 GLY C    1 1 
        9 39474 1 1   7 GLY CA   C 81.655 41.726 71.060 1.00 . A A .   5 GLY CA   1 1 
        9 39475 1 1   7 GLY H    H 81.195 40.674 72.883 1.00 . A A .   5 GLY H    1 1 
        9 39476 1 1   7 GLY HA2  H 81.643 42.634 71.646 1.00 . A A .   5 GLY HA2  1 1 
        9 39477 1 1   7 GLY HA3  H 82.587 41.658 70.520 1.00 . A A .   5 GLY HA3  1 1 
        9 39478 1 1   7 GLY N    N 81.518 40.551 71.966 1.00 . A A .   5 GLY N    1 1 
        9 39479 1 1   7 GLY O    O 80.692 41.833 68.869 1.00 . A A .   5 GLY O    1 1 
        9 39480 1 1   8 GLU C    C 78.247 42.840 68.651 1.00 . A A .   6 GLU C    1 1 
        9 39481 1 1   8 GLU CA   C 78.114 41.668 69.626 1.00 . A A .   6 GLU CA   1 1 
        9 39482 1 1   8 GLU CB   C 76.827 41.821 70.442 1.00 . A A .   6 GLU CB   1 1 
        9 39483 1 1   8 GLU CD   C 75.651 43.244 72.126 1.00 . A A .   6 GLU CD   1 1 
        9 39484 1 1   8 GLU CG   C 76.822 43.181 71.143 1.00 . A A .   6 GLU CG   1 1 
        9 39485 1 1   8 GLU H    H 79.148 41.583 71.514 1.00 . A A .   6 GLU H    1 1 
        9 39486 1 1   8 GLU HA   H 78.080 40.741 69.073 1.00 . A A .   6 GLU HA   1 1 
        9 39487 1 1   8 GLU HB2  H 75.973 41.750 69.784 1.00 . A A .   6 GLU HB2  1 1 
        9 39488 1 1   8 GLU HB3  H 76.776 41.038 71.184 1.00 . A A .   6 GLU HB3  1 1 
        9 39489 1 1   8 GLU HG2  H 77.750 43.315 71.677 1.00 . A A .   6 GLU HG2  1 1 
        9 39490 1 1   8 GLU HG3  H 76.713 43.966 70.408 1.00 . A A .   6 GLU HG3  1 1 
        9 39491 1 1   8 GLU N    N 79.285 41.656 70.547 1.00 . A A .   6 GLU N    1 1 
        9 39492 1 1   8 GLU O    O 78.663 43.921 69.019 1.00 . A A .   6 GLU O    1 1 
        9 39493 1 1   8 GLU OE1  O 74.986 42.235 72.288 1.00 . A A .   6 GLU OE1  1 1 
        9 39494 1 1   8 GLU OE2  O 75.441 44.300 72.699 1.00 . A A .   6 GLU OE2  1 1 
        9 39495 1 1   9 GLN C    C 76.892 44.756 66.645 1.00 . A A .   7 GLN C    1 1 
        9 39496 1 1   9 GLN CA   C 78.007 43.736 66.412 1.00 . A A .   7 GLN CA   1 1 
        9 39497 1 1   9 GLN CB   C 77.884 43.163 64.999 1.00 . A A .   7 GLN CB   1 1 
        9 39498 1 1   9 GLN CD   C 79.034 41.801 63.251 1.00 . A A .   7 GLN CD   1 1 
        9 39499 1 1   9 GLN CG   C 79.195 42.480 64.612 1.00 . A A .   7 GLN CG   1 1 
        9 39500 1 1   9 GLN H    H 77.567 41.755 67.133 1.00 . A A .   7 GLN H    1 1 
        9 39501 1 1   9 GLN HA   H 78.965 44.224 66.519 1.00 . A A .   7 GLN HA   1 1 
        9 39502 1 1   9 GLN HB2  H 77.080 42.443 64.972 1.00 . A A .   7 GLN HB2  1 1 
        9 39503 1 1   9 GLN HB3  H 77.678 43.960 64.302 1.00 . A A .   7 GLN HB3  1 1 
        9 39504 1 1   9 GLN HE21 H 80.987 41.726 62.897 1.00 . A A .   7 GLN HE21 1 1 
        9 39505 1 1   9 GLN HE22 H 80.003 41.074 61.678 1.00 . A A .   7 GLN HE22 1 1 
        9 39506 1 1   9 GLN HG2  H 79.982 43.219 64.557 1.00 . A A .   7 GLN HG2  1 1 
        9 39507 1 1   9 GLN HG3  H 79.448 41.739 65.355 1.00 . A A .   7 GLN HG3  1 1 
        9 39508 1 1   9 GLN N    N 77.898 42.635 67.410 1.00 . A A .   7 GLN N    1 1 
        9 39509 1 1   9 GLN NE2  N 80.097 41.509 62.551 1.00 . A A .   7 GLN NE2  1 1 
        9 39510 1 1   9 GLN O    O 76.058 44.593 67.516 1.00 . A A .   7 GLN O    1 1 
        9 39511 1 1   9 GLN OE1  O 77.931 41.534 62.820 1.00 . A A .   7 GLN OE1  1 1 
        9 39512 1 1  10 ALA C    C 74.442 46.156 66.084 1.00 . A A .   8 ALA C    1 1 
        9 39513 1 1  10 ALA CA   C 75.812 46.840 66.045 1.00 . A A .   8 ALA CA   1 1 
        9 39514 1 1  10 ALA CB   C 75.847 47.811 64.862 1.00 . A A .   8 ALA CB   1 1 
        9 39515 1 1  10 ALA H    H 77.555 45.914 65.178 1.00 . A A .   8 ALA H    1 1 
        9 39516 1 1  10 ALA HA   H 75.982 47.380 66.959 1.00 . A A .   8 ALA HA   1 1 
        9 39517 1 1  10 ALA HB1  H 75.543 47.294 63.963 1.00 . A A .   8 ALA HB1  1 1 
        9 39518 1 1  10 ALA HB2  H 76.849 48.191 64.736 1.00 . A A .   8 ALA HB2  1 1 
        9 39519 1 1  10 ALA HB3  H 75.171 48.633 65.050 1.00 . A A .   8 ALA HB3  1 1 
        9 39520 1 1  10 ALA N    N 76.872 45.807 65.873 1.00 . A A .   8 ALA N    1 1 
        9 39521 1 1  10 ALA O    O 74.247 45.125 65.473 1.00 . A A .   8 ALA O    1 1 
        9 39522 1 1  11 PRO C    C 71.521 45.976 65.471 1.00 . A A .   9 PRO C    1 1 
        9 39523 1 1  11 PRO CA   C 72.119 46.160 66.859 1.00 . A A .   9 PRO CA   1 1 
        9 39524 1 1  11 PRO CB   C 71.318 47.211 67.637 1.00 . A A .   9 PRO CB   1 1 
        9 39525 1 1  11 PRO CD   C 73.611 47.980 67.548 1.00 . A A .   9 PRO CD   1 1 
        9 39526 1 1  11 PRO CG   C 72.327 48.025 68.374 1.00 . A A .   9 PRO CG   1 1 
        9 39527 1 1  11 PRO HA   H 72.119 45.229 67.394 1.00 . A A .   9 PRO HA   1 1 
        9 39528 1 1  11 PRO HB2  H 70.764 47.835 66.950 1.00 . A A .   9 PRO HB2  1 1 
        9 39529 1 1  11 PRO HB3  H 70.647 46.732 68.334 1.00 . A A .   9 PRO HB3  1 1 
        9 39530 1 1  11 PRO HD2  H 73.663 48.835 66.885 1.00 . A A .   9 PRO HD2  1 1 
        9 39531 1 1  11 PRO HD3  H 74.470 47.943 68.195 1.00 . A A .   9 PRO HD3  1 1 
        9 39532 1 1  11 PRO HG2  H 71.979 49.046 68.469 1.00 . A A .   9 PRO HG2  1 1 
        9 39533 1 1  11 PRO HG3  H 72.508 47.602 69.350 1.00 . A A .   9 PRO HG3  1 1 
        9 39534 1 1  11 PRO N    N 73.490 46.732 66.777 1.00 . A A .   9 PRO N    1 1 
        9 39535 1 1  11 PRO O    O 72.225 45.931 64.482 1.00 . A A .   9 PRO O    1 1 
        9 39536 1 1  12 CYS C    C 68.840 47.078 63.794 1.00 . A A .  10 CYS C    1 1 
        9 39537 1 1  12 CYS CA   C 69.575 45.779 64.058 1.00 . A A .  10 CYS CA   1 1 
        9 39538 1 1  12 CYS CB   C 68.581 44.614 64.056 1.00 . A A .  10 CYS CB   1 1 
        9 39539 1 1  12 CYS H    H 69.677 45.987 66.204 1.00 . A A .  10 CYS H    1 1 
        9 39540 1 1  12 CYS HA   H 70.323 45.623 63.291 1.00 . A A .  10 CYS HA   1 1 
        9 39541 1 1  12 CYS HB2  H 68.170 44.494 63.060 1.00 . A A .  10 CYS HB2  1 1 
        9 39542 1 1  12 CYS HB3  H 69.089 43.706 64.346 1.00 . A A .  10 CYS HB3  1 1 
        9 39543 1 1  12 CYS HG   H 67.121 45.909 65.262 1.00 . A A .  10 CYS HG   1 1 
        9 39544 1 1  12 CYS N    N 70.227 45.912 65.388 1.00 . A A .  10 CYS N    1 1 
        9 39545 1 1  12 CYS O    O 68.772 47.931 64.648 1.00 . A A .  10 CYS O    1 1 
        9 39546 1 1  12 CYS SG   S 67.243 44.958 65.225 1.00 . A A .  10 CYS SG   1 1 
        9 39547 1 1  13 SER C    C 66.071 48.147 62.216 1.00 . A A .  11 SER C    1 1 
        9 39548 1 1  13 SER CA   C 67.539 48.501 62.367 1.00 . A A .  11 SER CA   1 1 
        9 39549 1 1  13 SER CB   C 68.059 49.143 61.081 1.00 . A A .  11 SER CB   1 1 
        9 39550 1 1  13 SER H    H 68.327 46.544 61.959 1.00 . A A .  11 SER H    1 1 
        9 39551 1 1  13 SER HA   H 67.656 49.189 63.203 1.00 . A A .  11 SER HA   1 1 
        9 39552 1 1  13 SER HB2  H 67.749 48.557 60.232 1.00 . A A .  11 SER HB2  1 1 
        9 39553 1 1  13 SER HB3  H 67.657 50.143 60.992 1.00 . A A .  11 SER HB3  1 1 
        9 39554 1 1  13 SER HG   H 69.789 48.423 61.604 1.00 . A A .  11 SER HG   1 1 
        9 39555 1 1  13 SER N    N 68.278 47.244 62.640 1.00 . A A .  11 SER N    1 1 
        9 39556 1 1  13 SER O    O 65.727 47.021 61.923 1.00 . A A .  11 SER O    1 1 
        9 39557 1 1  13 SER OG   O 69.480 49.192 61.122 1.00 . A A .  11 SER OG   1 1 
        9 39558 1 1  14 VAL C    C 63.091 49.943 61.569 1.00 . A A .  12 VAL C    1 1 
        9 39559 1 1  14 VAL CA   C 63.762 48.798 62.311 1.00 . A A .  12 VAL CA   1 1 
        9 39560 1 1  14 VAL CB   C 63.161 48.666 63.717 1.00 . A A .  12 VAL CB   1 1 
        9 39561 1 1  14 VAL CG1  C 61.823 47.923 63.648 1.00 . A A .  12 VAL CG1  1 1 
        9 39562 1 1  14 VAL CG2  C 64.130 47.889 64.612 1.00 . A A .  12 VAL CG2  1 1 
        9 39563 1 1  14 VAL H    H 65.503 49.982 62.663 1.00 . A A .  12 VAL H    1 1 
        9 39564 1 1  14 VAL HA   H 63.614 47.881 61.765 1.00 . A A .  12 VAL HA   1 1 
        9 39565 1 1  14 VAL HB   H 63.001 49.650 64.132 1.00 . A A .  12 VAL HB   1 1 
        9 39566 1 1  14 VAL HG11 H 61.044 48.612 63.356 1.00 . A A .  12 VAL HG11 1 1 
        9 39567 1 1  14 VAL HG12 H 61.592 47.510 64.619 1.00 . A A .  12 VAL HG12 1 1 
        9 39568 1 1  14 VAL HG13 H 61.887 47.123 62.927 1.00 . A A .  12 VAL HG13 1 1 
        9 39569 1 1  14 VAL HG21 H 63.680 47.739 65.583 1.00 . A A .  12 VAL HG21 1 1 
        9 39570 1 1  14 VAL HG22 H 65.046 48.449 64.725 1.00 . A A .  12 VAL HG22 1 1 
        9 39571 1 1  14 VAL HG23 H 64.346 46.931 64.165 1.00 . A A .  12 VAL HG23 1 1 
        9 39572 1 1  14 VAL N    N 65.206 49.086 62.426 1.00 . A A .  12 VAL N    1 1 
        9 39573 1 1  14 VAL O    O 63.319 51.104 61.855 1.00 . A A .  12 VAL O    1 1 
        9 39574 1 1  15 TYR C    C 60.078 50.580 60.247 1.00 . A A .  13 TYR C    1 1 
        9 39575 1 1  15 TYR CA   C 61.544 50.675 59.869 1.00 . A A .  13 TYR CA   1 1 
        9 39576 1 1  15 TYR CB   C 61.716 50.427 58.370 1.00 . A A .  13 TYR CB   1 1 
        9 39577 1 1  15 TYR CD1  C 59.864 51.918 57.528 1.00 . A A .  13 TYR CD1  1 1 
        9 39578 1 1  15 TYR CD2  C 62.151 52.422 56.889 1.00 . A A .  13 TYR CD2  1 1 
        9 39579 1 1  15 TYR CE1  C 59.415 53.013 56.790 1.00 . A A .  13 TYR CE1  1 1 
        9 39580 1 1  15 TYR CE2  C 61.703 53.522 56.148 1.00 . A A .  13 TYR CE2  1 1 
        9 39581 1 1  15 TYR CG   C 61.231 51.620 57.580 1.00 . A A .  13 TYR CG   1 1 
        9 39582 1 1  15 TYR CZ   C 60.332 53.818 56.101 1.00 . A A .  13 TYR CZ   1 1 
        9 39583 1 1  15 TYR H    H 62.086 48.678 60.429 1.00 . A A .  13 TYR H    1 1 
        9 39584 1 1  15 TYR HA   H 61.929 51.652 60.128 1.00 . A A .  13 TYR HA   1 1 
        9 39585 1 1  15 TYR HB2  H 62.758 50.263 58.160 1.00 . A A .  13 TYR HB2  1 1 
        9 39586 1 1  15 TYR HB3  H 61.149 49.554 58.084 1.00 . A A .  13 TYR HB3  1 1 
        9 39587 1 1  15 TYR HD1  H 59.154 51.301 58.052 1.00 . A A .  13 TYR HD1  1 1 
        9 39588 1 1  15 TYR HD2  H 63.206 52.193 56.928 1.00 . A A .  13 TYR HD2  1 1 
        9 39589 1 1  15 TYR HE1  H 58.358 53.239 56.752 1.00 . A A .  13 TYR HE1  1 1 
        9 39590 1 1  15 TYR HE2  H 62.415 54.138 55.607 1.00 . A A .  13 TYR HE2  1 1 
        9 39591 1 1  15 TYR HH   H 59.932 55.672 55.941 1.00 . A A .  13 TYR HH   1 1 
        9 39592 1 1  15 TYR N    N 62.258 49.623 60.628 1.00 . A A .  13 TYR N    1 1 
        9 39593 1 1  15 TYR O    O 59.334 49.789 59.702 1.00 . A A .  13 TYR O    1 1 
        9 39594 1 1  15 TYR OH   O 59.886 54.898 55.376 1.00 . A A .  13 TYR OH   1 1 
        9 39595 1 1  16 PHE C    C 57.415 52.151 60.619 1.00 . A A .  14 PHE C    1 1 
        9 39596 1 1  16 PHE CA   C 58.231 51.296 61.595 1.00 . A A .  14 PHE CA   1 1 
        9 39597 1 1  16 PHE CB   C 58.089 51.817 63.031 1.00 . A A .  14 PHE CB   1 1 
        9 39598 1 1  16 PHE CD1  C 55.916 53.071 63.043 1.00 . A A .  14 PHE CD1  1 1 
        9 39599 1 1  16 PHE CD2  C 57.991 54.315 62.946 1.00 . A A .  14 PHE CD2  1 1 
        9 39600 1 1  16 PHE CE1  C 55.196 54.264 63.003 1.00 . A A .  14 PHE CE1  1 1 
        9 39601 1 1  16 PHE CE2  C 57.275 55.510 62.902 1.00 . A A .  14 PHE CE2  1 1 
        9 39602 1 1  16 PHE CG   C 57.312 53.099 63.015 1.00 . A A .  14 PHE CG   1 1 
        9 39603 1 1  16 PHE CZ   C 55.876 55.486 62.931 1.00 . A A .  14 PHE CZ   1 1 
        9 39604 1 1  16 PHE H    H 60.264 51.989 61.628 1.00 . A A .  14 PHE H    1 1 
        9 39605 1 1  16 PHE HA   H 57.899 50.274 61.549 1.00 . A A .  14 PHE HA   1 1 
        9 39606 1 1  16 PHE HB2  H 57.568 51.087 63.634 1.00 . A A .  14 PHE HB2  1 1 
        9 39607 1 1  16 PHE HB3  H 59.069 51.998 63.447 1.00 . A A .  14 PHE HB3  1 1 
        9 39608 1 1  16 PHE HD1  H 55.396 52.126 63.099 1.00 . A A .  14 PHE HD1  1 1 
        9 39609 1 1  16 PHE HD2  H 59.070 54.328 62.924 1.00 . A A .  14 PHE HD2  1 1 
        9 39610 1 1  16 PHE HE1  H 54.118 54.243 63.026 1.00 . A A .  14 PHE HE1  1 1 
        9 39611 1 1  16 PHE HE2  H 57.804 56.449 62.852 1.00 . A A .  14 PHE HE2  1 1 
        9 39612 1 1  16 PHE HZ   H 55.321 56.406 62.889 1.00 . A A .  14 PHE HZ   1 1 
        9 39613 1 1  16 PHE N    N 59.651 51.364 61.187 1.00 . A A .  14 PHE N    1 1 
        9 39614 1 1  16 PHE O    O 57.622 53.342 60.499 1.00 . A A .  14 PHE O    1 1 
        9 39615 1 1  17 CYS C    C 54.473 52.934 59.631 1.00 . A A .  15 CYS C    1 1 
        9 39616 1 1  17 CYS CA   C 55.692 52.335 58.930 1.00 . A A .  15 CYS CA   1 1 
        9 39617 1 1  17 CYS CB   C 55.232 51.418 57.795 1.00 . A A .  15 CYS CB   1 1 
        9 39618 1 1  17 CYS H    H 56.355 50.588 60.004 1.00 . A A .  15 CYS H    1 1 
        9 39619 1 1  17 CYS HA   H 56.296 53.132 58.522 1.00 . A A .  15 CYS HA   1 1 
        9 39620 1 1  17 CYS HB2  H 54.340 50.892 58.095 1.00 . A A .  15 CYS HB2  1 1 
        9 39621 1 1  17 CYS HB3  H 55.021 52.009 56.917 1.00 . A A .  15 CYS HB3  1 1 
        9 39622 1 1  17 CYS HG   H 56.931 49.938 58.244 1.00 . A A .  15 CYS HG   1 1 
        9 39623 1 1  17 CYS N    N 56.501 51.553 59.906 1.00 . A A .  15 CYS N    1 1 
        9 39624 1 1  17 CYS O    O 53.667 52.228 60.208 1.00 . A A .  15 CYS O    1 1 
        9 39625 1 1  17 CYS SG   S 56.539 50.224 57.415 1.00 . A A .  15 CYS SG   1 1 
        9 39626 1 1  18 GLY C    C 52.429 55.748 59.205 1.00 . A A .  16 GLY C    1 1 
        9 39627 1 1  18 GLY CA   C 53.163 54.890 60.234 1.00 . A A .  16 GLY CA   1 1 
        9 39628 1 1  18 GLY H    H 54.993 54.775 59.105 1.00 . A A .  16 GLY H    1 1 
        9 39629 1 1  18 GLY HA2  H 52.489 54.140 60.624 1.00 . A A .  16 GLY HA2  1 1 
        9 39630 1 1  18 GLY HA3  H 53.506 55.517 61.041 1.00 . A A .  16 GLY HA3  1 1 
        9 39631 1 1  18 GLY N    N 54.330 54.231 59.581 1.00 . A A .  16 GLY N    1 1 
        9 39632 1 1  18 GLY O    O 52.126 55.299 58.118 1.00 . A A .  16 GLY O    1 1 
        9 39633 1 1  19 SER C    C 50.754 59.003 59.343 1.00 . A A .  17 SER C    1 1 
        9 39634 1 1  19 SER CA   C 51.449 57.883 58.571 1.00 . A A .  17 SER CA   1 1 
        9 39635 1 1  19 SER CB   C 50.395 57.093 57.794 1.00 . A A .  17 SER CB   1 1 
        9 39636 1 1  19 SER H    H 52.431 57.324 60.407 1.00 . A A .  17 SER H    1 1 
        9 39637 1 1  19 SER HA   H 52.164 58.308 57.882 1.00 . A A .  17 SER HA   1 1 
        9 39638 1 1  19 SER HB2  H 50.831 56.685 56.897 1.00 . A A .  17 SER HB2  1 1 
        9 39639 1 1  19 SER HB3  H 50.029 56.288 58.416 1.00 . A A .  17 SER HB3  1 1 
        9 39640 1 1  19 SER HG   H 48.568 57.734 57.984 1.00 . A A .  17 SER HG   1 1 
        9 39641 1 1  19 SER N    N 52.157 56.983 59.531 1.00 . A A .  17 SER N    1 1 
        9 39642 1 1  19 SER O    O 49.797 58.775 60.056 1.00 . A A .  17 SER O    1 1 
        9 39643 1 1  19 SER OG   O 49.326 57.958 57.439 1.00 . A A .  17 SER OG   1 1 
        9 39644 1 1  20 ILE C    C 49.083 61.344 59.601 1.00 . A A .  18 ILE C    1 1 
        9 39645 1 1  20 ILE CA   C 50.570 61.338 59.930 1.00 . A A .  18 ILE CA   1 1 
        9 39646 1 1  20 ILE CB   C 51.219 62.670 59.516 1.00 . A A .  18 ILE CB   1 1 
        9 39647 1 1  20 ILE CD1  C 53.428 61.903 58.581 1.00 . A A .  18 ILE CD1  1 1 
        9 39648 1 1  20 ILE CG1  C 52.047 62.476 58.233 1.00 . A A .  18 ILE CG1  1 1 
        9 39649 1 1  20 ILE CG2  C 52.139 63.157 60.637 1.00 . A A .  18 ILE CG2  1 1 
        9 39650 1 1  20 ILE H    H 51.988 60.379 58.622 1.00 . A A .  18 ILE H    1 1 
        9 39651 1 1  20 ILE HA   H 50.681 61.193 60.993 1.00 . A A .  18 ILE HA   1 1 
        9 39652 1 1  20 ILE HB   H 50.451 63.409 59.341 1.00 . A A .  18 ILE HB   1 1 
        9 39653 1 1  20 ILE HD11 H 53.342 61.220 59.415 1.00 . A A .  18 ILE HD11 1 1 
        9 39654 1 1  20 ILE HD12 H 54.093 62.710 58.848 1.00 . A A .  18 ILE HD12 1 1 
        9 39655 1 1  20 ILE HD13 H 53.826 61.379 57.723 1.00 . A A .  18 ILE HD13 1 1 
        9 39656 1 1  20 ILE HG12 H 51.532 61.799 57.568 1.00 . A A .  18 ILE HG12 1 1 
        9 39657 1 1  20 ILE HG13 H 52.172 63.430 57.744 1.00 . A A .  18 ILE HG13 1 1 
        9 39658 1 1  20 ILE HG21 H 51.547 63.592 61.427 1.00 . A A .  18 ILE HG21 1 1 
        9 39659 1 1  20 ILE HG22 H 52.819 63.898 60.244 1.00 . A A .  18 ILE HG22 1 1 
        9 39660 1 1  20 ILE HG23 H 52.704 62.321 61.027 1.00 . A A .  18 ILE HG23 1 1 
        9 39661 1 1  20 ILE N    N 51.219 60.211 59.206 1.00 . A A .  18 ILE N    1 1 
        9 39662 1 1  20 ILE O    O 48.246 61.393 60.481 1.00 . A A .  18 ILE O    1 1 
        9 39663 1 1  21 ARG C    C 46.640 60.144 58.841 1.00 . A A .  19 ARG C    1 1 
        9 39664 1 1  21 ARG CA   C 47.293 61.244 58.004 1.00 . A A .  19 ARG CA   1 1 
        9 39665 1 1  21 ARG CB   C 47.124 60.938 56.514 1.00 . A A .  19 ARG CB   1 1 
        9 39666 1 1  21 ARG CD   C 47.924 61.583 54.234 1.00 . A A .  19 ARG CD   1 1 
        9 39667 1 1  21 ARG CG   C 47.804 62.035 55.689 1.00 . A A .  19 ARG CG   1 1 
        9 39668 1 1  21 ARG CZ   C 45.761 62.307 53.420 1.00 . A A .  19 ARG CZ   1 1 
        9 39669 1 1  21 ARG H    H 49.415 61.212 57.646 1.00 . A A .  19 ARG H    1 1 
        9 39670 1 1  21 ARG HA   H 46.843 62.198 58.238 1.00 . A A .  19 ARG HA   1 1 
        9 39671 1 1  21 ARG HB2  H 47.577 59.984 56.288 1.00 . A A .  19 ARG HB2  1 1 
        9 39672 1 1  21 ARG HB3  H 46.074 60.906 56.268 1.00 . A A .  19 ARG HB3  1 1 
        9 39673 1 1  21 ARG HD2  H 48.400 62.360 53.654 1.00 . A A .  19 ARG HD2  1 1 
        9 39674 1 1  21 ARG HD3  H 48.517 60.682 54.184 1.00 . A A .  19 ARG HD3  1 1 
        9 39675 1 1  21 ARG HE   H 46.276 60.393 53.518 1.00 . A A .  19 ARG HE   1 1 
        9 39676 1 1  21 ARG HG2  H 47.214 62.939 55.739 1.00 . A A .  19 ARG HG2  1 1 
        9 39677 1 1  21 ARG HG3  H 48.789 62.227 56.086 1.00 . A A .  19 ARG HG3  1 1 
        9 39678 1 1  21 ARG HH11 H 47.059 63.712 54.011 1.00 . A A .  19 ARG HH11 1 1 
        9 39679 1 1  21 ARG HH12 H 45.530 64.295 53.442 1.00 . A A .  19 ARG HH12 1 1 
        9 39680 1 1  21 ARG HH21 H 44.276 61.133 52.768 1.00 . A A .  19 ARG HH21 1 1 
        9 39681 1 1  21 ARG HH22 H 43.955 62.835 52.735 1.00 . A A .  19 ARG HH22 1 1 
        9 39682 1 1  21 ARG N    N 48.735 61.270 58.349 1.00 . A A .  19 ARG N    1 1 
        9 39683 1 1  21 ARG NE   N 46.565 61.314 53.683 1.00 . A A .  19 ARG NE   1 1 
        9 39684 1 1  21 ARG NH1  N 46.146 63.534 53.642 1.00 . A A .  19 ARG NH1  1 1 
        9 39685 1 1  21 ARG NH2  N 44.571 62.073 52.938 1.00 . A A .  19 ARG NH2  1 1 
        9 39686 1 1  21 ARG O    O 46.878 58.970 58.630 1.00 . A A .  19 ARG O    1 1 
        9 39687 1 1  22 GLY C    C 44.455 60.209 61.797 1.00 . A A .  20 GLY C    1 1 
        9 39688 1 1  22 GLY CA   C 45.158 59.485 60.645 1.00 . A A .  20 GLY CA   1 1 
        9 39689 1 1  22 GLY H    H 45.627 61.451 59.950 1.00 . A A .  20 GLY H    1 1 
        9 39690 1 1  22 GLY HA2  H 44.433 58.937 60.059 1.00 . A A .  20 GLY HA2  1 1 
        9 39691 1 1  22 GLY HA3  H 45.895 58.805 61.044 1.00 . A A .  20 GLY HA3  1 1 
        9 39692 1 1  22 GLY N    N 45.825 60.506 59.789 1.00 . A A .  20 GLY N    1 1 
        9 39693 1 1  22 GLY O    O 43.356 59.867 62.188 1.00 . A A .  20 GLY O    1 1 
        9 39694 1 1  23 GLY C    C 45.546 62.603 64.361 1.00 . A A .  21 GLY C    1 1 
        9 39695 1 1  23 GLY CA   C 44.467 61.988 63.456 1.00 . A A .  21 GLY CA   1 1 
        9 39696 1 1  23 GLY H    H 45.969 61.462 61.987 1.00 . A A .  21 GLY H    1 1 
        9 39697 1 1  23 GLY HA2  H 43.853 62.778 63.048 1.00 . A A .  21 GLY HA2  1 1 
        9 39698 1 1  23 GLY HA3  H 43.849 61.325 64.044 1.00 . A A .  21 GLY HA3  1 1 
        9 39699 1 1  23 GLY N    N 45.089 61.218 62.333 1.00 . A A .  21 GLY N    1 1 
        9 39700 1 1  23 GLY O    O 45.260 63.045 65.456 1.00 . A A .  21 GLY O    1 1 
        9 39701 1 1  24 ARG C    C 48.077 62.355 65.997 1.00 . A A .  22 ARG C    1 1 
        9 39702 1 1  24 ARG CA   C 47.854 63.236 64.761 1.00 . A A .  22 ARG CA   1 1 
        9 39703 1 1  24 ARG CB   C 47.449 64.656 65.190 1.00 . A A .  22 ARG CB   1 1 
        9 39704 1 1  24 ARG CD   C 48.865 66.047 63.647 1.00 . A A .  22 ARG CD   1 1 
        9 39705 1 1  24 ARG CG   C 48.660 65.596 65.098 1.00 . A A .  22 ARG CG   1 1 
        9 39706 1 1  24 ARG CZ   C 47.162 67.773 63.568 1.00 . A A .  22 ARG CZ   1 1 
        9 39707 1 1  24 ARG H    H 46.988 62.291 63.034 1.00 . A A .  22 ARG H    1 1 
        9 39708 1 1  24 ARG HA   H 48.765 63.277 64.186 1.00 . A A .  22 ARG HA   1 1 
        9 39709 1 1  24 ARG HB2  H 46.664 65.014 64.540 1.00 . A A .  22 ARG HB2  1 1 
        9 39710 1 1  24 ARG HB3  H 47.088 64.639 66.208 1.00 . A A .  22 ARG HB3  1 1 
        9 39711 1 1  24 ARG HD2  H 49.642 66.796 63.610 1.00 . A A .  22 ARG HD2  1 1 
        9 39712 1 1  24 ARG HD3  H 49.155 65.200 63.041 1.00 . A A .  22 ARG HD3  1 1 
        9 39713 1 1  24 ARG HE   H 47.084 66.142 62.436 1.00 . A A .  22 ARG HE   1 1 
        9 39714 1 1  24 ARG HG2  H 48.488 66.461 65.723 1.00 . A A .  22 ARG HG2  1 1 
        9 39715 1 1  24 ARG HG3  H 49.544 65.078 65.440 1.00 . A A .  22 ARG HG3  1 1 
        9 39716 1 1  24 ARG HH11 H 48.692 68.030 64.833 1.00 . A A .  22 ARG HH11 1 1 
        9 39717 1 1  24 ARG HH12 H 47.509 69.295 64.820 1.00 . A A .  22 ARG HH12 1 1 
        9 39718 1 1  24 ARG HH21 H 45.528 67.786 62.410 1.00 . A A .  22 ARG HH21 1 1 
        9 39719 1 1  24 ARG HH22 H 45.720 69.157 63.452 1.00 . A A .  22 ARG HH22 1 1 
        9 39720 1 1  24 ARG N    N 46.774 62.644 63.919 1.00 . A A .  22 ARG N    1 1 
        9 39721 1 1  24 ARG NE   N 47.595 66.625 63.120 1.00 . A A .  22 ARG NE   1 1 
        9 39722 1 1  24 ARG NH1  N 47.840 68.416 64.478 1.00 . A A .  22 ARG NH1  1 1 
        9 39723 1 1  24 ARG NH2  N 46.050 68.278 63.108 1.00 . A A .  22 ARG NH2  1 1 
        9 39724 1 1  24 ARG O    O 49.201 62.101 66.399 1.00 . A A .  22 ARG O    1 1 
        9 39725 1 1  25 GLU C    C 48.166 59.883 67.416 1.00 . A A .  23 GLU C    1 1 
        9 39726 1 1  25 GLU CA   C 47.191 60.995 67.787 1.00 . A A .  23 GLU CA   1 1 
        9 39727 1 1  25 GLU CB   C 45.840 60.389 68.175 1.00 . A A .  23 GLU CB   1 1 
        9 39728 1 1  25 GLU CD   C 45.365 62.165 69.868 1.00 . A A .  23 GLU CD   1 1 
        9 39729 1 1  25 GLU CG   C 44.873 61.504 68.578 1.00 . A A .  23 GLU CG   1 1 
        9 39730 1 1  25 GLU H    H 46.127 62.068 66.255 1.00 . A A .  23 GLU H    1 1 
        9 39731 1 1  25 GLU HA   H 47.586 61.570 68.612 1.00 . A A .  23 GLU HA   1 1 
        9 39732 1 1  25 GLU HB2  H 45.435 59.848 67.333 1.00 . A A .  23 GLU HB2  1 1 
        9 39733 1 1  25 GLU HB3  H 45.975 59.714 69.007 1.00 . A A .  23 GLU HB3  1 1 
        9 39734 1 1  25 GLU HG2  H 44.827 62.242 67.789 1.00 . A A .  23 GLU HG2  1 1 
        9 39735 1 1  25 GLU HG3  H 43.891 61.088 68.741 1.00 . A A .  23 GLU HG3  1 1 
        9 39736 1 1  25 GLU N    N 47.022 61.870 66.597 1.00 . A A .  23 GLU N    1 1 
        9 39737 1 1  25 GLU O    O 48.990 59.469 68.205 1.00 . A A .  23 GLU O    1 1 
        9 39738 1 1  25 GLU OE1  O 46.158 61.549 70.560 1.00 . A A .  23 GLU OE1  1 1 
        9 39739 1 1  25 GLU OE2  O 44.938 63.275 70.143 1.00 . A A .  23 GLU OE2  1 1 
        9 39740 1 1  26 ASP C    C 50.423 58.933 65.670 1.00 . A A .  24 ASP C    1 1 
        9 39741 1 1  26 ASP CA   C 49.015 58.346 65.752 1.00 . A A .  24 ASP CA   1 1 
        9 39742 1 1  26 ASP CB   C 48.588 57.841 64.373 1.00 . A A .  24 ASP CB   1 1 
        9 39743 1 1  26 ASP CG   C 48.711 58.973 63.352 1.00 . A A .  24 ASP CG   1 1 
        9 39744 1 1  26 ASP H    H 47.421 59.776 65.578 1.00 . A A .  24 ASP H    1 1 
        9 39745 1 1  26 ASP HA   H 49.000 57.531 66.459 1.00 . A A .  24 ASP HA   1 1 
        9 39746 1 1  26 ASP HB2  H 49.223 57.018 64.080 1.00 . A A .  24 ASP HB2  1 1 
        9 39747 1 1  26 ASP HB3  H 47.562 57.507 64.414 1.00 . A A .  24 ASP HB3  1 1 
        9 39748 1 1  26 ASP N    N 48.085 59.413 66.200 1.00 . A A .  24 ASP N    1 1 
        9 39749 1 1  26 ASP O    O 51.404 58.256 65.899 1.00 . A A .  24 ASP O    1 1 
        9 39750 1 1  26 ASP OD1  O 48.740 60.120 63.767 1.00 . A A .  24 ASP OD1  1 1 
        9 39751 1 1  26 ASP OD2  O 48.775 58.674 62.171 1.00 . A A .  24 ASP OD2  1 1 
        9 39752 1 1  27 GLN C    C 52.536 60.745 66.643 1.00 . A A .  25 GLN C    1 1 
        9 39753 1 1  27 GLN CA   C 51.867 60.840 65.270 1.00 . A A .  25 GLN CA   1 1 
        9 39754 1 1  27 GLN CB   C 51.700 62.308 64.863 1.00 . A A .  25 GLN CB   1 1 
        9 39755 1 1  27 GLN CD   C 52.767 64.270 63.753 1.00 . A A .  25 GLN CD   1 1 
        9 39756 1 1  27 GLN CG   C 52.970 62.814 64.169 1.00 . A A .  25 GLN CG   1 1 
        9 39757 1 1  27 GLN H    H 49.719 60.727 65.184 1.00 . A A .  25 GLN H    1 1 
        9 39758 1 1  27 GLN HA   H 52.468 60.325 64.540 1.00 . A A .  25 GLN HA   1 1 
        9 39759 1 1  27 GLN HB2  H 50.866 62.395 64.183 1.00 . A A .  25 GLN HB2  1 1 
        9 39760 1 1  27 GLN HB3  H 51.510 62.908 65.741 1.00 . A A .  25 GLN HB3  1 1 
        9 39761 1 1  27 GLN HE21 H 54.696 64.587 63.429 1.00 . A A .  25 GLN HE21 1 1 
        9 39762 1 1  27 GLN HE22 H 53.684 65.921 63.149 1.00 . A A .  25 GLN HE22 1 1 
        9 39763 1 1  27 GLN HG2  H 53.808 62.745 64.846 1.00 . A A .  25 GLN HG2  1 1 
        9 39764 1 1  27 GLN HG3  H 53.168 62.220 63.290 1.00 . A A .  25 GLN HG3  1 1 
        9 39765 1 1  27 GLN N    N 50.526 60.198 65.356 1.00 . A A .  25 GLN N    1 1 
        9 39766 1 1  27 GLN NE2  N 53.801 64.986 63.416 1.00 . A A .  25 GLN NE2  1 1 
        9 39767 1 1  27 GLN O    O 53.705 60.430 66.757 1.00 . A A .  25 GLN O    1 1 
        9 39768 1 1  27 GLN OE1  O 51.655 64.762 63.737 1.00 . A A .  25 GLN OE1  1 1 
        9 39769 1 1  28 ALA C    C 52.728 59.422 69.326 1.00 . A A .  26 ALA C    1 1 
        9 39770 1 1  28 ALA CA   C 52.388 60.891 69.054 1.00 . A A .  26 ALA CA   1 1 
        9 39771 1 1  28 ALA CB   C 51.378 61.384 70.092 1.00 . A A .  26 ALA CB   1 1 
        9 39772 1 1  28 ALA H    H 50.847 61.233 67.576 1.00 . A A .  26 ALA H    1 1 
        9 39773 1 1  28 ALA HA   H 53.287 61.488 69.106 1.00 . A A .  26 ALA HA   1 1 
        9 39774 1 1  28 ALA HB1  H 51.802 61.286 71.080 1.00 . A A .  26 ALA HB1  1 1 
        9 39775 1 1  28 ALA HB2  H 50.477 60.792 70.026 1.00 . A A .  26 ALA HB2  1 1 
        9 39776 1 1  28 ALA HB3  H 51.143 62.420 69.901 1.00 . A A .  26 ALA HB3  1 1 
        9 39777 1 1  28 ALA N    N 51.796 60.994 67.689 1.00 . A A .  26 ALA N    1 1 
        9 39778 1 1  28 ALA O    O 53.820 59.090 69.744 1.00 . A A .  26 ALA O    1 1 
        9 39779 1 1  29 LEU C    C 53.235 56.662 68.422 1.00 . A A .  27 LEU C    1 1 
        9 39780 1 1  29 LEU CA   C 52.043 57.089 69.285 1.00 . A A .  27 LEU CA   1 1 
        9 39781 1 1  29 LEU CB   C 50.777 56.316 68.870 1.00 . A A .  27 LEU CB   1 1 
        9 39782 1 1  29 LEU CD1  C 50.344 54.224 70.214 1.00 . A A .  27 LEU CD1  1 1 
        9 39783 1 1  29 LEU CD2  C 50.342 54.127 67.722 1.00 . A A .  27 LEU CD2  1 1 
        9 39784 1 1  29 LEU CG   C 50.991 54.788 68.945 1.00 . A A .  27 LEU CG   1 1 
        9 39785 1 1  29 LEU H    H 50.931 58.843 68.720 1.00 . A A .  27 LEU H    1 1 
        9 39786 1 1  29 LEU HA   H 52.264 56.905 70.325 1.00 . A A .  27 LEU HA   1 1 
        9 39787 1 1  29 LEU HB2  H 49.964 56.596 69.525 1.00 . A A .  27 LEU HB2  1 1 
        9 39788 1 1  29 LEU HB3  H 50.522 56.591 67.858 1.00 . A A .  27 LEU HB3  1 1 
        9 39789 1 1  29 LEU HD11 H 49.295 54.477 70.227 1.00 . A A .  27 LEU HD11 1 1 
        9 39790 1 1  29 LEU HD12 H 50.828 54.644 71.083 1.00 . A A .  27 LEU HD12 1 1 
        9 39791 1 1  29 LEU HD13 H 50.454 53.148 70.226 1.00 . A A .  27 LEU HD13 1 1 
        9 39792 1 1  29 LEU HD21 H 49.390 54.597 67.521 1.00 . A A .  27 LEU HD21 1 1 
        9 39793 1 1  29 LEU HD22 H 50.186 53.076 67.916 1.00 . A A .  27 LEU HD22 1 1 
        9 39794 1 1  29 LEU HD23 H 50.987 54.243 66.864 1.00 . A A .  27 LEU HD23 1 1 
        9 39795 1 1  29 LEU HG   H 52.046 54.563 68.956 1.00 . A A .  27 LEU HG   1 1 
        9 39796 1 1  29 LEU N    N 51.798 58.544 69.070 1.00 . A A .  27 LEU N    1 1 
        9 39797 1 1  29 LEU O    O 53.951 55.734 68.745 1.00 . A A .  27 LEU O    1 1 
        9 39798 1 1  30 TYR C    C 55.908 57.345 67.110 1.00 . A A .  28 TYR C    1 1 
        9 39799 1 1  30 TYR CA   C 54.597 56.971 66.446 1.00 . A A .  28 TYR CA   1 1 
        9 39800 1 1  30 TYR CB   C 54.496 57.726 65.122 1.00 . A A .  28 TYR CB   1 1 
        9 39801 1 1  30 TYR CD1  C 52.800 55.932 64.498 1.00 . A A .  28 TYR CD1  1 1 
        9 39802 1 1  30 TYR CD2  C 52.857 58.009 63.246 1.00 . A A .  28 TYR CD2  1 1 
        9 39803 1 1  30 TYR CE1  C 51.753 55.480 63.696 1.00 . A A .  28 TYR CE1  1 1 
        9 39804 1 1  30 TYR CE2  C 51.810 57.556 62.444 1.00 . A A .  28 TYR CE2  1 1 
        9 39805 1 1  30 TYR CG   C 53.357 57.204 64.274 1.00 . A A .  28 TYR CG   1 1 
        9 39806 1 1  30 TYR CZ   C 51.254 56.290 62.667 1.00 . A A .  28 TYR CZ   1 1 
        9 39807 1 1  30 TYR H    H 52.870 58.084 67.087 1.00 . A A .  28 TYR H    1 1 
        9 39808 1 1  30 TYR HA   H 54.593 55.911 66.265 1.00 . A A .  28 TYR HA   1 1 
        9 39809 1 1  30 TYR HB2  H 54.329 58.772 65.326 1.00 . A A .  28 TYR HB2  1 1 
        9 39810 1 1  30 TYR HB3  H 55.423 57.619 64.583 1.00 . A A .  28 TYR HB3  1 1 
        9 39811 1 1  30 TYR HD1  H 53.178 55.299 65.285 1.00 . A A .  28 TYR HD1  1 1 
        9 39812 1 1  30 TYR HD2  H 53.284 58.983 63.070 1.00 . A A .  28 TYR HD2  1 1 
        9 39813 1 1  30 TYR HE1  H 51.330 54.503 63.871 1.00 . A A .  28 TYR HE1  1 1 
        9 39814 1 1  30 TYR HE2  H 51.431 58.185 61.653 1.00 . A A .  28 TYR HE2  1 1 
        9 39815 1 1  30 TYR HH   H 49.456 56.406 62.035 1.00 . A A .  28 TYR HH   1 1 
        9 39816 1 1  30 TYR N    N 53.455 57.336 67.328 1.00 . A A .  28 TYR N    1 1 
        9 39817 1 1  30 TYR O    O 56.791 56.535 67.239 1.00 . A A .  28 TYR O    1 1 
        9 39818 1 1  30 TYR OH   O 50.217 55.841 61.876 1.00 . A A .  28 TYR OH   1 1 
        9 39819 1 1  31 ALA C    C 57.561 58.035 69.375 1.00 . A A .  29 ALA C    1 1 
        9 39820 1 1  31 ALA CA   C 57.341 58.939 68.157 1.00 . A A .  29 ALA CA   1 1 
        9 39821 1 1  31 ALA CB   C 57.307 60.419 68.545 1.00 . A A .  29 ALA CB   1 1 
        9 39822 1 1  31 ALA H    H 55.340 59.222 67.406 1.00 . A A .  29 ALA H    1 1 
        9 39823 1 1  31 ALA HA   H 58.142 58.771 67.456 1.00 . A A .  29 ALA HA   1 1 
        9 39824 1 1  31 ALA HB1  H 56.423 60.620 69.130 1.00 . A A .  29 ALA HB1  1 1 
        9 39825 1 1  31 ALA HB2  H 57.289 61.023 67.642 1.00 . A A .  29 ALA HB2  1 1 
        9 39826 1 1  31 ALA HB3  H 58.187 60.662 69.119 1.00 . A A .  29 ALA HB3  1 1 
        9 39827 1 1  31 ALA N    N 56.059 58.563 67.521 1.00 . A A .  29 ALA N    1 1 
        9 39828 1 1  31 ALA O    O 58.673 57.633 69.666 1.00 . A A .  29 ALA O    1 1 
        9 39829 1 1  32 ARG C    C 57.062 55.379 70.733 1.00 . A A .  30 ARG C    1 1 
        9 39830 1 1  32 ARG CA   C 56.681 56.773 71.242 1.00 . A A .  30 ARG CA   1 1 
        9 39831 1 1  32 ARG CB   C 55.362 56.699 72.016 1.00 . A A .  30 ARG CB   1 1 
        9 39832 1 1  32 ARG CD   C 54.201 55.703 73.990 1.00 . A A .  30 ARG CD   1 1 
        9 39833 1 1  32 ARG CG   C 55.546 55.846 73.273 1.00 . A A .  30 ARG CG   1 1 
        9 39834 1 1  32 ARG CZ   C 52.905 57.029 75.550 1.00 . A A .  30 ARG CZ   1 1 
        9 39835 1 1  32 ARG H    H 55.618 57.992 69.815 1.00 . A A .  30 ARG H    1 1 
        9 39836 1 1  32 ARG HA   H 57.460 57.149 71.884 1.00 . A A .  30 ARG HA   1 1 
        9 39837 1 1  32 ARG HB2  H 55.056 57.696 72.300 1.00 . A A .  30 ARG HB2  1 1 
        9 39838 1 1  32 ARG HB3  H 54.602 56.254 71.391 1.00 . A A .  30 ARG HB3  1 1 
        9 39839 1 1  32 ARG HD2  H 53.437 55.446 73.272 1.00 . A A .  30 ARG HD2  1 1 
        9 39840 1 1  32 ARG HD3  H 54.272 54.924 74.735 1.00 . A A .  30 ARG HD3  1 1 
        9 39841 1 1  32 ARG HE   H 54.330 57.812 74.411 1.00 . A A .  30 ARG HE   1 1 
        9 39842 1 1  32 ARG HG2  H 55.914 54.869 72.996 1.00 . A A .  30 ARG HG2  1 1 
        9 39843 1 1  32 ARG HG3  H 56.254 56.325 73.933 1.00 . A A .  30 ARG HG3  1 1 
        9 39844 1 1  32 ARG HH11 H 52.492 55.074 75.417 1.00 . A A .  30 ARG HH11 1 1 
        9 39845 1 1  32 ARG HH12 H 51.537 55.966 76.554 1.00 . A A .  30 ARG HH12 1 1 
        9 39846 1 1  32 ARG HH21 H 53.092 58.992 75.889 1.00 . A A .  30 ARG HH21 1 1 
        9 39847 1 1  32 ARG HH22 H 51.879 58.183 76.822 1.00 . A A .  30 ARG HH22 1 1 
        9 39848 1 1  32 ARG N    N 56.513 57.679 70.071 1.00 . A A .  30 ARG N    1 1 
        9 39849 1 1  32 ARG NE   N 53.850 56.992 74.651 1.00 . A A .  30 ARG NE   1 1 
        9 39850 1 1  32 ARG NH1  N 52.261 55.938 75.865 1.00 . A A .  30 ARG NH1  1 1 
        9 39851 1 1  32 ARG NH2  N 52.601 58.156 76.131 1.00 . A A .  30 ARG NH2  1 1 
        9 39852 1 1  32 ARG O    O 58.104 54.842 71.063 1.00 . A A .  30 ARG O    1 1 
        9 39853 1 1  33 ILE C    C 57.943 53.504 68.767 1.00 . A A .  31 ILE C    1 1 
        9 39854 1 1  33 ILE CA   C 56.539 53.453 69.361 1.00 . A A .  31 ILE CA   1 1 
        9 39855 1 1  33 ILE CB   C 55.517 53.103 68.272 1.00 . A A .  31 ILE CB   1 1 
        9 39856 1 1  33 ILE CD1  C 53.148 52.418 67.875 1.00 . A A .  31 ILE CD1  1 1 
        9 39857 1 1  33 ILE CG1  C 54.241 52.573 68.931 1.00 . A A .  31 ILE CG1  1 1 
        9 39858 1 1  33 ILE CG2  C 56.092 52.034 67.336 1.00 . A A .  31 ILE CG2  1 1 
        9 39859 1 1  33 ILE H    H 55.404 55.269 69.663 1.00 . A A .  31 ILE H    1 1 
        9 39860 1 1  33 ILE HA   H 56.505 52.714 70.149 1.00 . A A .  31 ILE HA   1 1 
        9 39861 1 1  33 ILE HB   H 55.285 53.990 67.700 1.00 . A A .  31 ILE HB   1 1 
        9 39862 1 1  33 ILE HD11 H 53.389 51.590 67.225 1.00 . A A .  31 ILE HD11 1 1 
        9 39863 1 1  33 ILE HD12 H 53.079 53.325 67.292 1.00 . A A .  31 ILE HD12 1 1 
        9 39864 1 1  33 ILE HD13 H 52.204 52.230 68.362 1.00 . A A .  31 ILE HD13 1 1 
        9 39865 1 1  33 ILE HG12 H 54.444 51.613 69.384 1.00 . A A .  31 ILE HG12 1 1 
        9 39866 1 1  33 ILE HG13 H 53.913 53.267 69.689 1.00 . A A .  31 ILE HG13 1 1 
        9 39867 1 1  33 ILE HG21 H 56.619 51.292 67.918 1.00 . A A .  31 ILE HG21 1 1 
        9 39868 1 1  33 ILE HG22 H 56.774 52.497 66.640 1.00 . A A .  31 ILE HG22 1 1 
        9 39869 1 1  33 ILE HG23 H 55.290 51.560 66.790 1.00 . A A .  31 ILE HG23 1 1 
        9 39870 1 1  33 ILE N    N 56.228 54.802 69.914 1.00 . A A .  31 ILE N    1 1 
        9 39871 1 1  33 ILE O    O 58.748 52.613 68.947 1.00 . A A .  31 ILE O    1 1 
        9 39872 1 1  34 VAL C    C 60.624 54.782 68.572 1.00 . A A .  32 VAL C    1 1 
        9 39873 1 1  34 VAL CA   C 59.574 54.729 67.461 1.00 . A A .  32 VAL CA   1 1 
        9 39874 1 1  34 VAL CB   C 59.569 56.044 66.667 1.00 . A A .  32 VAL CB   1 1 
        9 39875 1 1  34 VAL CG1  C 60.999 56.433 66.252 1.00 . A A .  32 VAL CG1  1 1 
        9 39876 1 1  34 VAL CG2  C 58.682 55.885 65.415 1.00 . A A .  32 VAL CG2  1 1 
        9 39877 1 1  34 VAL H    H 57.558 55.264 67.953 1.00 . A A .  32 VAL H    1 1 
        9 39878 1 1  34 VAL HA   H 59.783 53.902 66.800 1.00 . A A .  32 VAL HA   1 1 
        9 39879 1 1  34 VAL HB   H 59.161 56.822 67.293 1.00 . A A .  32 VAL HB   1 1 
        9 39880 1 1  34 VAL HG11 H 61.325 57.282 66.837 1.00 . A A .  32 VAL HG11 1 1 
        9 39881 1 1  34 VAL HG12 H 61.012 56.700 65.205 1.00 . A A .  32 VAL HG12 1 1 
        9 39882 1 1  34 VAL HG13 H 61.670 55.604 66.419 1.00 . A A .  32 VAL HG13 1 1 
        9 39883 1 1  34 VAL HG21 H 58.027 56.739 65.322 1.00 . A A .  32 VAL HG21 1 1 
        9 39884 1 1  34 VAL HG22 H 58.082 54.988 65.498 1.00 . A A .  32 VAL HG22 1 1 
        9 39885 1 1  34 VAL HG23 H 59.307 55.819 64.539 1.00 . A A .  32 VAL HG23 1 1 
        9 39886 1 1  34 VAL N    N 58.233 54.561 68.072 1.00 . A A .  32 VAL N    1 1 
        9 39887 1 1  34 VAL O    O 61.754 54.376 68.394 1.00 . A A .  32 VAL O    1 1 
        9 39888 1 1  35 SER C    C 61.556 53.920 71.332 1.00 . A A .  33 SER C    1 1 
        9 39889 1 1  35 SER CA   C 61.234 55.336 70.843 1.00 . A A .  33 SER CA   1 1 
        9 39890 1 1  35 SER CB   C 60.637 56.149 71.992 1.00 . A A .  33 SER CB   1 1 
        9 39891 1 1  35 SER H    H 59.333 55.581 69.847 1.00 . A A .  33 SER H    1 1 
        9 39892 1 1  35 SER HA   H 62.137 55.810 70.501 1.00 . A A .  33 SER HA   1 1 
        9 39893 1 1  35 SER HB2  H 61.422 56.464 72.659 1.00 . A A .  33 SER HB2  1 1 
        9 39894 1 1  35 SER HB3  H 60.135 57.019 71.593 1.00 . A A .  33 SER HB3  1 1 
        9 39895 1 1  35 SER HG   H 59.991 54.424 72.622 1.00 . A A .  33 SER HG   1 1 
        9 39896 1 1  35 SER N    N 60.256 55.270 69.723 1.00 . A A .  33 SER N    1 1 
        9 39897 1 1  35 SER O    O 62.696 53.584 71.601 1.00 . A A .  33 SER O    1 1 
        9 39898 1 1  35 SER OG   O 59.713 55.339 72.708 1.00 . A A .  33 SER OG   1 1 
        9 39899 1 1  36 ARG C    C 61.610 50.944 70.777 1.00 . A A .  34 ARG C    1 1 
        9 39900 1 1  36 ARG CA   C 60.838 51.676 71.869 1.00 . A A .  34 ARG CA   1 1 
        9 39901 1 1  36 ARG CB   C 59.508 50.967 72.133 1.00 . A A .  34 ARG CB   1 1 
        9 39902 1 1  36 ARG CD   C 57.389 51.061 73.457 1.00 . A A .  34 ARG CD   1 1 
        9 39903 1 1  36 ARG CG   C 58.751 51.716 73.230 1.00 . A A .  34 ARG CG   1 1 
        9 39904 1 1  36 ARG CZ   C 55.345 51.739 74.566 1.00 . A A .  34 ARG CZ   1 1 
        9 39905 1 1  36 ARG H    H 59.663 53.336 71.154 1.00 . A A .  34 ARG H    1 1 
        9 39906 1 1  36 ARG HA   H 61.423 51.696 72.774 1.00 . A A .  34 ARG HA   1 1 
        9 39907 1 1  36 ARG HB2  H 58.918 50.956 71.228 1.00 . A A .  34 ARG HB2  1 1 
        9 39908 1 1  36 ARG HB3  H 59.696 49.953 72.455 1.00 . A A .  34 ARG HB3  1 1 
        9 39909 1 1  36 ARG HD2  H 56.827 51.072 72.534 1.00 . A A .  34 ARG HD2  1 1 
        9 39910 1 1  36 ARG HD3  H 57.530 50.040 73.780 1.00 . A A .  34 ARG HD3  1 1 
        9 39911 1 1  36 ARG HE   H 57.136 52.374 75.144 1.00 . A A .  34 ARG HE   1 1 
        9 39912 1 1  36 ARG HG2  H 59.322 51.683 74.147 1.00 . A A .  34 ARG HG2  1 1 
        9 39913 1 1  36 ARG HG3  H 58.608 52.743 72.931 1.00 . A A .  34 ARG HG3  1 1 
        9 39914 1 1  36 ARG HH11 H 55.192 50.486 73.014 1.00 . A A .  34 ARG HH11 1 1 
        9 39915 1 1  36 ARG HH12 H 53.698 50.937 73.764 1.00 . A A .  34 ARG HH12 1 1 
        9 39916 1 1  36 ARG HH21 H 55.198 52.972 76.138 1.00 . A A .  34 ARG HH21 1 1 
        9 39917 1 1  36 ARG HH22 H 53.701 52.343 75.534 1.00 . A A .  34 ARG HH22 1 1 
        9 39918 1 1  36 ARG N    N 60.570 53.072 71.418 1.00 . A A .  34 ARG N    1 1 
        9 39919 1 1  36 ARG NE   N 56.646 51.817 74.503 1.00 . A A .  34 ARG NE   1 1 
        9 39920 1 1  36 ARG NH1  N 54.695 50.996 73.715 1.00 . A A .  34 ARG NH1  1 1 
        9 39921 1 1  36 ARG NH2  N 54.697 52.403 75.484 1.00 . A A .  34 ARG NH2  1 1 
        9 39922 1 1  36 ARG O    O 62.636 50.336 71.016 1.00 . A A .  34 ARG O    1 1 
        9 39923 1 1  37 LEU C    C 63.272 50.954 68.422 1.00 . A A .  35 LEU C    1 1 
        9 39924 1 1  37 LEU CA   C 61.868 50.359 68.464 1.00 . A A .  35 LEU CA   1 1 
        9 39925 1 1  37 LEU CB   C 61.151 50.629 67.145 1.00 . A A .  35 LEU CB   1 1 
        9 39926 1 1  37 LEU CD1  C 58.903 50.797 66.116 1.00 . A A .  35 LEU CD1  1 1 
        9 39927 1 1  37 LEU CD2  C 59.643 48.625 67.090 1.00 . A A .  35 LEU CD2  1 1 
        9 39928 1 1  37 LEU CG   C 59.703 50.148 67.237 1.00 . A A .  35 LEU CG   1 1 
        9 39929 1 1  37 LEU H    H 60.325 51.546 69.408 1.00 . A A .  35 LEU H    1 1 
        9 39930 1 1  37 LEU HA   H 61.924 49.297 68.646 1.00 . A A .  35 LEU HA   1 1 
        9 39931 1 1  37 LEU HB2  H 61.163 51.688 66.949 1.00 . A A .  35 LEU HB2  1 1 
        9 39932 1 1  37 LEU HB3  H 61.655 50.107 66.347 1.00 . A A .  35 LEU HB3  1 1 
        9 39933 1 1  37 LEU HD11 H 58.962 51.871 66.217 1.00 . A A .  35 LEU HD11 1 1 
        9 39934 1 1  37 LEU HD12 H 57.873 50.483 66.176 1.00 . A A .  35 LEU HD12 1 1 
        9 39935 1 1  37 LEU HD13 H 59.318 50.503 65.165 1.00 . A A .  35 LEU HD13 1 1 
        9 39936 1 1  37 LEU HD21 H 60.042 48.160 67.980 1.00 . A A .  35 LEU HD21 1 1 
        9 39937 1 1  37 LEU HD22 H 60.224 48.321 66.234 1.00 . A A .  35 LEU HD22 1 1 
        9 39938 1 1  37 LEU HD23 H 58.617 48.318 66.955 1.00 . A A .  35 LEU HD23 1 1 
        9 39939 1 1  37 LEU HG   H 59.285 50.439 68.191 1.00 . A A .  35 LEU HG   1 1 
        9 39940 1 1  37 LEU N    N 61.141 51.025 69.572 1.00 . A A .  35 LEU N    1 1 
        9 39941 1 1  37 LEU O    O 64.252 50.264 68.229 1.00 . A A .  35 LEU O    1 1 
        9 39942 1 1  38 ARG C    C 65.544 52.351 69.783 1.00 . A A .  36 ARG C    1 1 
        9 39943 1 1  38 ARG CA   C 64.696 52.908 68.633 1.00 . A A .  36 ARG CA   1 1 
        9 39944 1 1  38 ARG CB   C 64.512 54.417 68.811 1.00 . A A .  36 ARG CB   1 1 
        9 39945 1 1  38 ARG CD   C 65.708 56.609 68.861 1.00 . A A .  36 ARG CD   1 1 
        9 39946 1 1  38 ARG CG   C 65.882 55.091 68.920 1.00 . A A .  36 ARG CG   1 1 
        9 39947 1 1  38 ARG CZ   C 67.921 57.212 68.080 1.00 . A A .  36 ARG CZ   1 1 
        9 39948 1 1  38 ARG H    H 62.547 52.763 68.793 1.00 . A A .  36 ARG H    1 1 
        9 39949 1 1  38 ARG HA   H 65.196 52.716 67.695 1.00 . A A .  36 ARG HA   1 1 
        9 39950 1 1  38 ARG HB2  H 63.981 54.818 67.960 1.00 . A A .  36 ARG HB2  1 1 
        9 39951 1 1  38 ARG HB3  H 63.948 54.606 69.710 1.00 . A A .  36 ARG HB3  1 1 
        9 39952 1 1  38 ARG HD2  H 65.291 56.887 67.905 1.00 . A A .  36 ARG HD2  1 1 
        9 39953 1 1  38 ARG HD3  H 65.043 56.926 69.651 1.00 . A A .  36 ARG HD3  1 1 
        9 39954 1 1  38 ARG HE   H 67.239 57.744 69.867 1.00 . A A .  36 ARG HE   1 1 
        9 39955 1 1  38 ARG HG2  H 66.343 54.817 69.858 1.00 . A A .  36 ARG HG2  1 1 
        9 39956 1 1  38 ARG HG3  H 66.508 54.769 68.102 1.00 . A A .  36 ARG HG3  1 1 
        9 39957 1 1  38 ARG HH11 H 66.760 56.140 66.851 1.00 . A A .  36 ARG HH11 1 1 
        9 39958 1 1  38 ARG HH12 H 68.330 56.540 66.238 1.00 . A A .  36 ARG HH12 1 1 
        9 39959 1 1  38 ARG HH21 H 69.291 58.273 69.084 1.00 . A A .  36 ARG HH21 1 1 
        9 39960 1 1  38 ARG HH22 H 69.764 57.746 67.504 1.00 . A A .  36 ARG HH22 1 1 
        9 39961 1 1  38 ARG N    N 63.363 52.238 68.629 1.00 . A A .  36 ARG N    1 1 
        9 39962 1 1  38 ARG NE   N 67.033 57.268 69.035 1.00 . A A .  36 ARG NE   1 1 
        9 39963 1 1  38 ARG NH1  N 67.649 56.581 66.970 1.00 . A A .  36 ARG NH1  1 1 
        9 39964 1 1  38 ARG NH2  N 69.082 57.788 68.235 1.00 . A A .  36 ARG NH2  1 1 
        9 39965 1 1  38 ARG O    O 66.757 52.367 69.730 1.00 . A A .  36 ARG O    1 1 
        9 39966 1 1  39 ARG C    C 66.264 49.882 71.520 1.00 . A A .  37 ARG C    1 1 
        9 39967 1 1  39 ARG CA   C 65.714 51.249 71.941 1.00 . A A .  37 ARG CA   1 1 
        9 39968 1 1  39 ARG CB   C 64.817 51.038 73.166 1.00 . A A .  37 ARG CB   1 1 
        9 39969 1 1  39 ARG CD   C 63.511 52.152 74.981 1.00 . A A .  37 ARG CD   1 1 
        9 39970 1 1  39 ARG CG   C 64.548 52.367 73.871 1.00 . A A .  37 ARG CG   1 1 
        9 39971 1 1  39 ARG CZ   C 63.583 51.863 77.387 1.00 . A A .  37 ARG CZ   1 1 
        9 39972 1 1  39 ARG H    H 63.935 51.795 70.830 1.00 . A A .  37 ARG H    1 1 
        9 39973 1 1  39 ARG HA   H 66.529 51.908 72.194 1.00 . A A .  37 ARG HA   1 1 
        9 39974 1 1  39 ARG HB2  H 63.881 50.607 72.851 1.00 . A A .  37 ARG HB2  1 1 
        9 39975 1 1  39 ARG HB3  H 65.305 50.365 73.855 1.00 . A A .  37 ARG HB3  1 1 
        9 39976 1 1  39 ARG HD2  H 62.956 53.065 75.139 1.00 . A A .  37 ARG HD2  1 1 
        9 39977 1 1  39 ARG HD3  H 62.827 51.360 74.695 1.00 . A A .  37 ARG HD3  1 1 
        9 39978 1 1  39 ARG HE   H 65.132 51.450 76.216 1.00 . A A .  37 ARG HE   1 1 
        9 39979 1 1  39 ARG HG2  H 65.466 52.737 74.303 1.00 . A A .  37 ARG HG2  1 1 
        9 39980 1 1  39 ARG HG3  H 64.171 53.084 73.162 1.00 . A A .  37 ARG HG3  1 1 
        9 39981 1 1  39 ARG HH11 H 61.883 52.545 76.579 1.00 . A A .  37 ARG HH11 1 1 
        9 39982 1 1  39 ARG HH12 H 61.873 52.360 78.301 1.00 . A A .  37 ARG HH12 1 1 
        9 39983 1 1  39 ARG HH21 H 65.137 51.203 78.463 1.00 . A A .  37 ARG HH21 1 1 
        9 39984 1 1  39 ARG HH22 H 63.714 51.599 79.367 1.00 . A A .  37 ARG HH22 1 1 
        9 39985 1 1  39 ARG N    N 64.921 51.831 70.812 1.00 . A A .  37 ARG N    1 1 
        9 39986 1 1  39 ARG NE   N 64.207 51.771 76.244 1.00 . A A .  37 ARG NE   1 1 
        9 39987 1 1  39 ARG NH1  N 62.350 52.289 77.425 1.00 . A A .  37 ARG NH1  1 1 
        9 39988 1 1  39 ARG NH2  N 64.192 51.530 78.491 1.00 . A A .  37 ARG NH2  1 1 
        9 39989 1 1  39 ARG O    O 67.358 49.495 71.883 1.00 . A A .  37 ARG O    1 1 
        9 39990 1 1  40 TYR C    C 67.076 47.848 69.367 1.00 . A A .  38 TYR C    1 1 
        9 39991 1 1  40 TYR CA   C 65.916 47.767 70.368 1.00 . A A .  38 TYR CA   1 1 
        9 39992 1 1  40 TYR CB   C 64.726 47.041 69.738 1.00 . A A .  38 TYR CB   1 1 
        9 39993 1 1  40 TYR CD1  C 63.381 47.566 71.821 1.00 . A A .  38 TYR CD1  1 1 
        9 39994 1 1  40 TYR CD2  C 63.192 45.363 70.830 1.00 . A A .  38 TYR CD2  1 1 
        9 39995 1 1  40 TYR CE1  C 62.475 47.202 72.819 1.00 . A A .  38 TYR CE1  1 1 
        9 39996 1 1  40 TYR CE2  C 62.285 44.994 71.829 1.00 . A A .  38 TYR CE2  1 1 
        9 39997 1 1  40 TYR CG   C 63.742 46.648 70.823 1.00 . A A .  38 TYR CG   1 1 
        9 39998 1 1  40 TYR CZ   C 61.925 45.913 72.825 1.00 . A A .  38 TYR CZ   1 1 
        9 39999 1 1  40 TYR H    H 64.593 49.469 70.541 1.00 . A A .  38 TYR H    1 1 
        9 40000 1 1  40 TYR HA   H 66.242 47.219 71.240 1.00 . A A .  38 TYR HA   1 1 
        9 40001 1 1  40 TYR HB2  H 64.238 47.697 69.030 1.00 . A A .  38 TYR HB2  1 1 
        9 40002 1 1  40 TYR HB3  H 65.072 46.155 69.229 1.00 . A A .  38 TYR HB3  1 1 
        9 40003 1 1  40 TYR HD1  H 63.800 48.555 71.824 1.00 . A A .  38 TYR HD1  1 1 
        9 40004 1 1  40 TYR HD2  H 63.467 44.657 70.066 1.00 . A A .  38 TYR HD2  1 1 
        9 40005 1 1  40 TYR HE1  H 62.202 47.917 73.585 1.00 . A A .  38 TYR HE1  1 1 
        9 40006 1 1  40 TYR HE2  H 61.865 43.999 71.831 1.00 . A A .  38 TYR HE2  1 1 
        9 40007 1 1  40 TYR HH   H 61.176 46.118 74.569 1.00 . A A .  38 TYR HH   1 1 
        9 40008 1 1  40 TYR N    N 65.485 49.135 70.788 1.00 . A A .  38 TYR N    1 1 
        9 40009 1 1  40 TYR O    O 68.080 47.180 69.517 1.00 . A A .  38 TYR O    1 1 
        9 40010 1 1  40 TYR OH   O 61.029 45.550 73.810 1.00 . A A .  38 TYR OH   1 1 
        9 40011 1 1  41 GLY C    C 67.999 50.222 66.806 1.00 . A A .  39 GLY C    1 1 
        9 40012 1 1  41 GLY CA   C 68.053 48.816 67.387 1.00 . A A .  39 GLY CA   1 1 
        9 40013 1 1  41 GLY H    H 66.159 49.215 68.281 1.00 . A A .  39 GLY H    1 1 
        9 40014 1 1  41 GLY HA2  H 69.001 48.662 67.882 1.00 . A A .  39 GLY HA2  1 1 
        9 40015 1 1  41 GLY HA3  H 67.929 48.095 66.599 1.00 . A A .  39 GLY HA3  1 1 
        9 40016 1 1  41 GLY N    N 66.959 48.673 68.366 1.00 . A A .  39 GLY N    1 1 
        9 40017 1 1  41 GLY O    O 67.559 51.153 67.451 1.00 . A A .  39 GLY O    1 1 
        9 40018 1 1  42 LYS C    C 67.026 51.914 64.275 1.00 . A A .  40 LYS C    1 1 
        9 40019 1 1  42 LYS CA   C 68.375 51.733 64.973 1.00 . A A .  40 LYS CA   1 1 
        9 40020 1 1  42 LYS CB   C 69.486 51.848 63.930 1.00 . A A .  40 LYS CB   1 1 
        9 40021 1 1  42 LYS CD   C 71.949 51.779 63.542 1.00 . A A .  40 LYS CD   1 1 
        9 40022 1 1  42 LYS CE   C 71.872 50.626 62.538 1.00 . A A .  40 LYS CE   1 1 
        9 40023 1 1  42 LYS CG   C 70.845 51.628 64.593 1.00 . A A .  40 LYS CG   1 1 
        9 40024 1 1  42 LYS H    H 68.760 49.617 65.086 1.00 . A A .  40 LYS H    1 1 
        9 40025 1 1  42 LYS HA   H 68.503 52.494 65.729 1.00 . A A .  40 LYS HA   1 1 
        9 40026 1 1  42 LYS HB2  H 69.334 51.102 63.166 1.00 . A A .  40 LYS HB2  1 1 
        9 40027 1 1  42 LYS HB3  H 69.461 52.830 63.485 1.00 . A A .  40 LYS HB3  1 1 
        9 40028 1 1  42 LYS HD2  H 71.817 52.717 63.021 1.00 . A A .  40 LYS HD2  1 1 
        9 40029 1 1  42 LYS HD3  H 72.912 51.768 64.027 1.00 . A A .  40 LYS HD3  1 1 
        9 40030 1 1  42 LYS HE2  H 71.689 49.699 63.065 1.00 . A A .  40 LYS HE2  1 1 
        9 40031 1 1  42 LYS HE3  H 71.067 50.809 61.836 1.00 . A A .  40 LYS HE3  1 1 
        9 40032 1 1  42 LYS HG2  H 70.988 52.359 65.375 1.00 . A A .  40 LYS HG2  1 1 
        9 40033 1 1  42 LYS HG3  H 70.885 50.634 65.015 1.00 . A A .  40 LYS HG3  1 1 
        9 40034 1 1  42 LYS HZ1  H 73.907 51.017 62.330 1.00 . A A .  40 LYS HZ1  1 1 
        9 40035 1 1  42 LYS HZ2  H 73.056 50.973 60.860 1.00 . A A .  40 LYS HZ2  1 1 
        9 40036 1 1  42 LYS HZ3  H 73.419 49.529 61.679 1.00 . A A .  40 LYS HZ3  1 1 
        9 40037 1 1  42 LYS N    N 68.424 50.386 65.594 1.00 . A A .  40 LYS N    1 1 
        9 40038 1 1  42 LYS NZ   N 73.160 50.529 61.796 1.00 . A A .  40 LYS NZ   1 1 
        9 40039 1 1  42 LYS O    O 66.740 51.256 63.296 1.00 . A A .  40 LYS O    1 1 
        9 40040 1 1  43 VAL C    C 65.263 53.856 62.774 1.00 . A A .  41 VAL C    1 1 
        9 40041 1 1  43 VAL CA   C 64.926 53.041 64.004 1.00 . A A .  41 VAL CA   1 1 
        9 40042 1 1  43 VAL CB   C 63.903 53.803 64.858 1.00 . A A .  41 VAL CB   1 1 
        9 40043 1 1  43 VAL CG1  C 62.918 54.544 63.934 1.00 . A A .  41 VAL CG1  1 1 
        9 40044 1 1  43 VAL CG2  C 63.114 52.817 65.723 1.00 . A A .  41 VAL CG2  1 1 
        9 40045 1 1  43 VAL H    H 66.473 53.395 65.480 1.00 . A A .  41 VAL H    1 1 
        9 40046 1 1  43 VAL HA   H 64.518 52.085 63.702 1.00 . A A .  41 VAL HA   1 1 
        9 40047 1 1  43 VAL HB   H 64.415 54.516 65.489 1.00 . A A .  41 VAL HB   1 1 
        9 40048 1 1  43 VAL HG11 H 61.992 54.723 64.458 1.00 . A A .  41 VAL HG11 1 1 
        9 40049 1 1  43 VAL HG12 H 62.717 53.939 63.060 1.00 . A A .  41 VAL HG12 1 1 
        9 40050 1 1  43 VAL HG13 H 63.347 55.486 63.629 1.00 . A A .  41 VAL HG13 1 1 
        9 40051 1 1  43 VAL HG21 H 62.720 53.335 66.585 1.00 . A A .  41 VAL HG21 1 1 
        9 40052 1 1  43 VAL HG22 H 63.760 52.016 66.045 1.00 . A A .  41 VAL HG22 1 1 
        9 40053 1 1  43 VAL HG23 H 62.294 52.411 65.144 1.00 . A A .  41 VAL HG23 1 1 
        9 40054 1 1  43 VAL N    N 66.211 52.829 64.723 1.00 . A A .  41 VAL N    1 1 
        9 40055 1 1  43 VAL O    O 65.498 55.046 62.852 1.00 . A A .  41 VAL O    1 1 
        9 40056 1 1  44 LEU C    C 64.840 55.281 60.382 1.00 . A A .  42 LEU C    1 1 
        9 40057 1 1  44 LEU CA   C 65.664 53.991 60.421 1.00 . A A .  42 LEU CA   1 1 
        9 40058 1 1  44 LEU CB   C 65.391 53.122 59.187 1.00 . A A .  42 LEU CB   1 1 
        9 40059 1 1  44 LEU CD1  C 66.635 51.828 57.450 1.00 . A A .  42 LEU CD1  1 1 
        9 40060 1 1  44 LEU CD2  C 67.887 52.595 59.448 1.00 . A A .  42 LEU CD2  1 1 
        9 40061 1 1  44 LEU CG   C 66.521 52.090 58.949 1.00 . A A .  42 LEU CG   1 1 
        9 40062 1 1  44 LEU H    H 65.136 52.268 61.596 1.00 . A A .  42 LEU H    1 1 
        9 40063 1 1  44 LEU HA   H 66.701 54.261 60.459 1.00 . A A .  42 LEU HA   1 1 
        9 40064 1 1  44 LEU HB2  H 64.460 52.593 59.334 1.00 . A A .  42 LEU HB2  1 1 
        9 40065 1 1  44 LEU HB3  H 65.298 53.749 58.325 1.00 . A A .  42 LEU HB3  1 1 
        9 40066 1 1  44 LEU HD11 H 65.674 51.529 57.066 1.00 . A A .  42 LEU HD11 1 1 
        9 40067 1 1  44 LEU HD12 H 67.356 51.044 57.274 1.00 . A A .  42 LEU HD12 1 1 
        9 40068 1 1  44 LEU HD13 H 66.956 52.736 56.953 1.00 . A A .  42 LEU HD13 1 1 
        9 40069 1 1  44 LEU HD21 H 67.899 52.608 60.529 1.00 . A A .  42 LEU HD21 1 1 
        9 40070 1 1  44 LEU HD22 H 68.068 53.590 59.066 1.00 . A A .  42 LEU HD22 1 1 
        9 40071 1 1  44 LEU HD23 H 68.663 51.932 59.094 1.00 . A A .  42 LEU HD23 1 1 
        9 40072 1 1  44 LEU HG   H 66.271 51.165 59.451 1.00 . A A .  42 LEU HG   1 1 
        9 40073 1 1  44 LEU N    N 65.314 53.233 61.641 1.00 . A A .  42 LEU N    1 1 
        9 40074 1 1  44 LEU O    O 63.631 55.271 60.500 1.00 . A A .  42 LEU O    1 1 
        9 40075 1 1  45 THR C    C 63.504 57.637 59.459 1.00 . A A .  43 THR C    1 1 
        9 40076 1 1  45 THR CA   C 64.827 57.715 60.220 1.00 . A A .  43 THR CA   1 1 
        9 40077 1 1  45 THR CB   C 65.738 58.738 59.536 1.00 . A A .  43 THR CB   1 1 
        9 40078 1 1  45 THR CG2  C 65.105 60.127 59.623 1.00 . A A .  43 THR CG2  1 1 
        9 40079 1 1  45 THR H    H 66.489 56.355 60.170 1.00 . A A .  43 THR H    1 1 
        9 40080 1 1  45 THR HA   H 64.637 58.035 61.233 1.00 . A A .  43 THR HA   1 1 
        9 40081 1 1  45 THR HB   H 65.866 58.469 58.499 1.00 . A A .  43 THR HB   1 1 
        9 40082 1 1  45 THR HG1  H 67.379 57.869 60.114 1.00 . A A .  43 THR HG1  1 1 
        9 40083 1 1  45 THR HG21 H 65.800 60.862 59.248 1.00 . A A .  43 THR HG21 1 1 
        9 40084 1 1  45 THR HG22 H 64.864 60.349 60.651 1.00 . A A .  43 THR HG22 1 1 
        9 40085 1 1  45 THR HG23 H 64.202 60.147 59.029 1.00 . A A .  43 THR HG23 1 1 
        9 40086 1 1  45 THR N    N 65.513 56.392 60.242 1.00 . A A .  43 THR N    1 1 
        9 40087 1 1  45 THR O    O 63.401 57.025 58.415 1.00 . A A .  43 THR O    1 1 
        9 40088 1 1  45 THR OG1  O 67.002 58.749 60.184 1.00 . A A .  43 THR OG1  1 1 
        9 40089 1 1  46 GLU C    C 60.471 59.607 59.636 1.00 . A A .  44 GLU C    1 1 
        9 40090 1 1  46 GLU CA   C 61.165 58.286 59.309 1.00 . A A .  44 GLU CA   1 1 
        9 40091 1 1  46 GLU CB   C 60.312 57.117 59.817 1.00 . A A .  44 GLU CB   1 1 
        9 40092 1 1  46 GLU CD   C 59.696 54.727 59.436 1.00 . A A .  44 GLU CD   1 1 
        9 40093 1 1  46 GLU CG   C 60.662 55.846 59.041 1.00 . A A .  44 GLU CG   1 1 
        9 40094 1 1  46 GLU H    H 62.616 58.775 60.816 1.00 . A A .  44 GLU H    1 1 
        9 40095 1 1  46 GLU HA   H 61.299 58.205 58.239 1.00 . A A .  44 GLU HA   1 1 
        9 40096 1 1  46 GLU HB2  H 60.506 56.963 60.868 1.00 . A A .  44 GLU HB2  1 1 
        9 40097 1 1  46 GLU HB3  H 59.266 57.345 59.675 1.00 . A A .  44 GLU HB3  1 1 
        9 40098 1 1  46 GLU HG2  H 60.577 56.036 57.981 1.00 . A A .  44 GLU HG2  1 1 
        9 40099 1 1  46 GLU HG3  H 61.671 55.547 59.275 1.00 . A A .  44 GLU HG3  1 1 
        9 40100 1 1  46 GLU N    N 62.494 58.280 59.980 1.00 . A A .  44 GLU N    1 1 
        9 40101 1 1  46 GLU O    O 59.947 59.791 60.716 1.00 . A A .  44 GLU O    1 1 
        9 40102 1 1  46 GLU OE1  O 58.647 54.633 58.819 1.00 . A A .  44 GLU OE1  1 1 
        9 40103 1 1  46 GLU OE2  O 60.020 53.985 60.347 1.00 . A A .  44 GLU OE2  1 1 
        9 40104 1 1  47 HIS C    C 58.482 61.633 59.675 1.00 . A A .  45 HIS C    1 1 
        9 40105 1 1  47 HIS CA   C 59.825 61.849 58.977 1.00 . A A .  45 HIS CA   1 1 
        9 40106 1 1  47 HIS CB   C 59.601 62.579 57.650 1.00 . A A .  45 HIS CB   1 1 
        9 40107 1 1  47 HIS CD2  C 59.029 65.114 58.046 1.00 . A A .  45 HIS CD2  1 1 
        9 40108 1 1  47 HIS CE1  C 56.872 64.932 58.193 1.00 . A A .  45 HIS CE1  1 1 
        9 40109 1 1  47 HIS CG   C 58.731 63.784 57.883 1.00 . A A .  45 HIS CG   1 1 
        9 40110 1 1  47 HIS H    H 60.910 60.365 57.854 1.00 . A A .  45 HIS H    1 1 
        9 40111 1 1  47 HIS HA   H 60.465 62.446 59.608 1.00 . A A .  45 HIS HA   1 1 
        9 40112 1 1  47 HIS HB2  H 60.553 62.895 57.249 1.00 . A A .  45 HIS HB2  1 1 
        9 40113 1 1  47 HIS HB3  H 59.118 61.914 56.952 1.00 . A A .  45 HIS HB3  1 1 
        9 40114 1 1  47 HIS HD1  H 56.816 62.871 57.909 1.00 . A A .  45 HIS HD1  1 1 
        9 40115 1 1  47 HIS HD2  H 60.023 65.538 58.026 1.00 . A A .  45 HIS HD2  1 1 
        9 40116 1 1  47 HIS HE1  H 55.825 65.169 58.306 1.00 . A A .  45 HIS HE1  1 1 
        9 40117 1 1  47 HIS HE2  H 57.768 66.798 58.385 1.00 . A A .  45 HIS HE2  1 1 
        9 40118 1 1  47 HIS N    N 60.474 60.533 58.716 1.00 . A A .  45 HIS N    1 1 
        9 40119 1 1  47 HIS ND1  N 57.348 63.691 57.981 1.00 . A A .  45 HIS ND1  1 1 
        9 40120 1 1  47 HIS NE2  N 57.855 65.833 58.241 1.00 . A A .  45 HIS NE2  1 1 
        9 40121 1 1  47 HIS O    O 57.946 62.528 60.296 1.00 . A A .  45 HIS O    1 1 
        9 40122 1 1  48 VAL C    C 56.641 60.733 61.667 1.00 . A A .  46 VAL C    1 1 
        9 40123 1 1  48 VAL CA   C 56.624 60.185 60.238 1.00 . A A .  46 VAL CA   1 1 
        9 40124 1 1  48 VAL CB   C 56.368 58.679 60.268 1.00 . A A .  46 VAL CB   1 1 
        9 40125 1 1  48 VAL CG1  C 55.086 58.403 61.050 1.00 . A A .  46 VAL CG1  1 1 
        9 40126 1 1  48 VAL CG2  C 56.215 58.161 58.835 1.00 . A A .  46 VAL CG2  1 1 
        9 40127 1 1  48 VAL H    H 58.383 59.743 59.073 1.00 . A A .  46 VAL H    1 1 
        9 40128 1 1  48 VAL HA   H 55.838 60.669 59.680 1.00 . A A .  46 VAL HA   1 1 
        9 40129 1 1  48 VAL HB   H 57.198 58.182 60.749 1.00 . A A .  46 VAL HB   1 1 
        9 40130 1 1  48 VAL HG11 H 54.771 57.386 60.876 1.00 . A A .  46 VAL HG11 1 1 
        9 40131 1 1  48 VAL HG12 H 54.312 59.081 60.723 1.00 . A A .  46 VAL HG12 1 1 
        9 40132 1 1  48 VAL HG13 H 55.272 58.547 62.102 1.00 . A A .  46 VAL HG13 1 1 
        9 40133 1 1  48 VAL HG21 H 57.130 58.338 58.289 1.00 . A A .  46 VAL HG21 1 1 
        9 40134 1 1  48 VAL HG22 H 55.400 58.678 58.350 1.00 . A A .  46 VAL HG22 1 1 
        9 40135 1 1  48 VAL HG23 H 56.008 57.102 58.856 1.00 . A A .  46 VAL HG23 1 1 
        9 40136 1 1  48 VAL N    N 57.933 60.453 59.580 1.00 . A A .  46 VAL N    1 1 
        9 40137 1 1  48 VAL O    O 56.200 61.833 61.922 1.00 . A A .  46 VAL O    1 1 
        9 40138 1 1  49 ALA C    C 57.883 61.832 64.034 1.00 . A A .  47 ALA C    1 1 
        9 40139 1 1  49 ALA CA   C 57.187 60.485 64.008 1.00 . A A .  47 ALA CA   1 1 
        9 40140 1 1  49 ALA CB   C 57.937 59.486 64.892 1.00 . A A .  47 ALA CB   1 1 
        9 40141 1 1  49 ALA H    H 57.504 59.098 62.385 1.00 . A A .  47 ALA H    1 1 
        9 40142 1 1  49 ALA HA   H 56.185 60.614 64.376 1.00 . A A .  47 ALA HA   1 1 
        9 40143 1 1  49 ALA HB1  H 58.545 60.018 65.609 1.00 . A A .  47 ALA HB1  1 1 
        9 40144 1 1  49 ALA HB2  H 58.570 58.865 64.275 1.00 . A A .  47 ALA HB2  1 1 
        9 40145 1 1  49 ALA HB3  H 57.224 58.865 65.414 1.00 . A A .  47 ALA HB3  1 1 
        9 40146 1 1  49 ALA N    N 57.147 59.983 62.603 1.00 . A A .  47 ALA N    1 1 
        9 40147 1 1  49 ALA O    O 57.475 62.741 64.730 1.00 . A A .  47 ALA O    1 1 
        9 40148 1 1  50 ASP C    C 58.747 64.260 62.427 1.00 . A A .  48 ASP C    1 1 
        9 40149 1 1  50 ASP CA   C 59.604 63.292 63.244 1.00 . A A .  48 ASP CA   1 1 
        9 40150 1 1  50 ASP CB   C 61.001 63.140 62.626 1.00 . A A .  48 ASP CB   1 1 
        9 40151 1 1  50 ASP CG   C 61.279 61.665 62.319 1.00 . A A .  48 ASP CG   1 1 
        9 40152 1 1  50 ASP H    H 59.222 61.250 62.698 1.00 . A A .  48 ASP H    1 1 
        9 40153 1 1  50 ASP HA   H 59.694 63.665 64.256 1.00 . A A .  48 ASP HA   1 1 
        9 40154 1 1  50 ASP HB2  H 61.060 63.714 61.715 1.00 . A A .  48 ASP HB2  1 1 
        9 40155 1 1  50 ASP HB3  H 61.739 63.499 63.327 1.00 . A A .  48 ASP HB3  1 1 
        9 40156 1 1  50 ASP N    N 58.915 61.985 63.268 1.00 . A A .  48 ASP N    1 1 
        9 40157 1 1  50 ASP O    O 59.217 65.265 61.937 1.00 . A A .  48 ASP O    1 1 
        9 40158 1 1  50 ASP OD1  O 61.031 60.842 63.185 1.00 . A A .  48 ASP OD1  1 1 
        9 40159 1 1  50 ASP OD2  O 61.740 61.384 61.225 1.00 . A A .  48 ASP OD2  1 1 
        9 40160 1 1  51 ALA C    C 56.051 65.952 62.453 1.00 . A A .  49 ALA C    1 1 
        9 40161 1 1  51 ALA CA   C 56.585 64.876 61.515 1.00 . A A .  49 ALA CA   1 1 
        9 40162 1 1  51 ALA CB   C 55.415 64.100 60.914 1.00 . A A .  49 ALA CB   1 1 
        9 40163 1 1  51 ALA H    H 57.113 63.153 62.695 1.00 . A A .  49 ALA H    1 1 
        9 40164 1 1  51 ALA HA   H 57.146 65.341 60.725 1.00 . A A .  49 ALA HA   1 1 
        9 40165 1 1  51 ALA HB1  H 54.798 64.779 60.346 1.00 . A A .  49 ALA HB1  1 1 
        9 40166 1 1  51 ALA HB2  H 54.829 63.657 61.705 1.00 . A A .  49 ALA HB2  1 1 
        9 40167 1 1  51 ALA HB3  H 55.790 63.327 60.263 1.00 . A A .  49 ALA HB3  1 1 
        9 40168 1 1  51 ALA N    N 57.478 63.966 62.285 1.00 . A A .  49 ALA N    1 1 
        9 40169 1 1  51 ALA O    O 55.610 67.000 62.028 1.00 . A A .  49 ALA O    1 1 
        9 40170 1 1  52 GLU C    C 56.474 67.977 64.546 1.00 . A A .  50 GLU C    1 1 
        9 40171 1 1  52 GLU CA   C 55.613 66.724 64.702 1.00 . A A .  50 GLU CA   1 1 
        9 40172 1 1  52 GLU CB   C 55.744 66.178 66.125 1.00 . A A .  50 GLU CB   1 1 
        9 40173 1 1  52 GLU CD   C 55.281 64.227 67.618 1.00 . A A .  50 GLU CD   1 1 
        9 40174 1 1  52 GLU CG   C 55.179 64.755 66.186 1.00 . A A .  50 GLU CG   1 1 
        9 40175 1 1  52 GLU H    H 56.473 64.860 64.057 1.00 . A A .  50 GLU H    1 1 
        9 40176 1 1  52 GLU HA   H 54.581 66.961 64.495 1.00 . A A .  50 GLU HA   1 1 
        9 40177 1 1  52 GLU HB2  H 56.786 66.165 66.412 1.00 . A A .  50 GLU HB2  1 1 
        9 40178 1 1  52 GLU HB3  H 55.191 66.811 66.803 1.00 . A A .  50 GLU HB3  1 1 
        9 40179 1 1  52 GLU HG2  H 54.143 64.768 65.882 1.00 . A A .  50 GLU HG2  1 1 
        9 40180 1 1  52 GLU HG3  H 55.741 64.109 65.524 1.00 . A A .  50 GLU HG3  1 1 
        9 40181 1 1  52 GLU N    N 56.102 65.707 63.734 1.00 . A A .  50 GLU N    1 1 
        9 40182 1 1  52 GLU O    O 56.388 68.917 65.312 1.00 . A A .  50 GLU O    1 1 
        9 40183 1 1  52 GLU OE1  O 55.890 64.899 68.434 1.00 . A A .  50 GLU OE1  1 1 
        9 40184 1 1  52 GLU OE2  O 54.748 63.159 67.875 1.00 . A A .  50 GLU OE2  1 1 
        9 40185 1 1  53 LEU C    C 57.508 70.134 62.388 1.00 . A A .  51 LEU C    1 1 
        9 40186 1 1  53 LEU CA   C 58.219 69.130 63.302 1.00 . A A .  51 LEU CA   1 1 
        9 40187 1 1  53 LEU CB   C 59.482 68.617 62.595 1.00 . A A .  51 LEU CB   1 1 
        9 40188 1 1  53 LEU CD1  C 59.432 66.876 64.455 1.00 . A A .  51 LEU CD1  1 1 
        9 40189 1 1  53 LEU CD2  C 61.207 66.771 62.689 1.00 . A A .  51 LEU CD2  1 1 
        9 40190 1 1  53 LEU CG   C 60.327 67.718 63.530 1.00 . A A .  51 LEU CG   1 1 
        9 40191 1 1  53 LEU H    H 57.366 67.196 62.961 1.00 . A A .  51 LEU H    1 1 
        9 40192 1 1  53 LEU HA   H 58.487 69.602 64.235 1.00 . A A .  51 LEU HA   1 1 
        9 40193 1 1  53 LEU HB2  H 59.186 68.052 61.724 1.00 . A A .  51 LEU HB2  1 1 
        9 40194 1 1  53 LEU HB3  H 60.079 69.462 62.281 1.00 . A A .  51 LEU HB3  1 1 
        9 40195 1 1  53 LEU HD11 H 60.039 66.151 64.977 1.00 . A A .  51 LEU HD11 1 1 
        9 40196 1 1  53 LEU HD12 H 58.687 66.359 63.872 1.00 . A A .  51 LEU HD12 1 1 
        9 40197 1 1  53 LEU HD13 H 58.948 67.520 65.175 1.00 . A A .  51 LEU HD13 1 1 
        9 40198 1 1  53 LEU HD21 H 60.878 66.775 61.658 1.00 . A A .  51 LEU HD21 1 1 
        9 40199 1 1  53 LEU HD22 H 61.136 65.764 63.079 1.00 . A A .  51 LEU HD22 1 1 
        9 40200 1 1  53 LEU HD23 H 62.233 67.100 62.738 1.00 . A A .  51 LEU HD23 1 1 
        9 40201 1 1  53 LEU HG   H 60.965 68.344 64.136 1.00 . A A .  51 LEU HG   1 1 
        9 40202 1 1  53 LEU N    N 57.318 67.976 63.551 1.00 . A A .  51 LEU N    1 1 
        9 40203 1 1  53 LEU O    O 56.913 69.760 61.397 1.00 . A A .  51 LEU O    1 1 
        9 40204 1 1  54 GLU C    C 55.419 72.054 61.672 1.00 . A A .  52 GLU C    1 1 
        9 40205 1 1  54 GLU CA   C 56.901 72.420 61.837 1.00 . A A .  52 GLU CA   1 1 
        9 40206 1 1  54 GLU CB   C 57.591 72.441 60.463 1.00 . A A .  52 GLU CB   1 1 
        9 40207 1 1  54 GLU CD   C 58.279 74.849 60.504 1.00 . A A .  52 GLU CD   1 1 
        9 40208 1 1  54 GLU CG   C 58.783 73.403 60.497 1.00 . A A .  52 GLU CG   1 1 
        9 40209 1 1  54 GLU H    H 58.062 71.684 63.502 1.00 . A A .  52 GLU H    1 1 
        9 40210 1 1  54 GLU HA   H 56.983 73.392 62.300 1.00 . A A .  52 GLU HA   1 1 
        9 40211 1 1  54 GLU HB2  H 57.944 71.449 60.222 1.00 . A A .  52 GLU HB2  1 1 
        9 40212 1 1  54 GLU HB3  H 56.893 72.764 59.707 1.00 . A A .  52 GLU HB3  1 1 
        9 40213 1 1  54 GLU HG2  H 59.366 73.220 61.388 1.00 . A A .  52 GLU HG2  1 1 
        9 40214 1 1  54 GLU HG3  H 59.399 73.244 59.625 1.00 . A A .  52 GLU HG3  1 1 
        9 40215 1 1  54 GLU N    N 57.571 71.401 62.702 1.00 . A A .  52 GLU N    1 1 
        9 40216 1 1  54 GLU O    O 55.030 70.921 61.870 1.00 . A A .  52 GLU O    1 1 
        9 40217 1 1  54 GLU OE1  O 58.055 75.372 61.584 1.00 . A A .  52 GLU OE1  1 1 
        9 40218 1 1  54 GLU OE2  O 58.130 75.408 59.431 1.00 . A A .  52 GLU OE2  1 1 
        9 40219 1 1  55 PRO C    C 52.849 71.413 60.457 1.00 . A A .  53 PRO C    1 1 
        9 40220 1 1  55 PRO CA   C 53.137 72.772 61.112 1.00 . A A .  53 PRO CA   1 1 
        9 40221 1 1  55 PRO CB   C 52.723 73.919 60.192 1.00 . A A .  53 PRO CB   1 1 
        9 40222 1 1  55 PRO CD   C 54.953 74.413 61.049 1.00 . A A .  53 PRO CD   1 1 
        9 40223 1 1  55 PRO CG   C 53.652 75.043 60.526 1.00 . A A .  53 PRO CG   1 1 
        9 40224 1 1  55 PRO HA   H 52.613 72.855 62.050 1.00 . A A .  53 PRO HA   1 1 
        9 40225 1 1  55 PRO HB2  H 52.838 73.629 59.157 1.00 . A A .  53 PRO HB2  1 1 
        9 40226 1 1  55 PRO HB3  H 51.703 74.210 60.390 1.00 . A A .  53 PRO HB3  1 1 
        9 40227 1 1  55 PRO HD2  H 55.728 74.480 60.300 1.00 . A A .  53 PRO HD2  1 1 
        9 40228 1 1  55 PRO HD3  H 55.265 74.893 61.963 1.00 . A A .  53 PRO HD3  1 1 
        9 40229 1 1  55 PRO HG2  H 53.852 75.631 59.639 1.00 . A A .  53 PRO HG2  1 1 
        9 40230 1 1  55 PRO HG3  H 53.219 75.667 61.292 1.00 . A A .  53 PRO HG3  1 1 
        9 40231 1 1  55 PRO N    N 54.594 73.006 61.308 1.00 . A A .  53 PRO N    1 1 
        9 40232 1 1  55 PRO O    O 53.668 70.875 59.740 1.00 . A A .  53 PRO O    1 1 
        9 40233 1 1  56 LEU C    C 50.204 69.698 59.099 1.00 . A A .  54 LEU C    1 1 
        9 40234 1 1  56 LEU CA   C 51.342 69.529 60.112 1.00 . A A .  54 LEU CA   1 1 
        9 40235 1 1  56 LEU CB   C 50.893 68.577 61.230 1.00 . A A .  54 LEU CB   1 1 
        9 40236 1 1  56 LEU CD1  C 52.650 66.815 60.847 1.00 . A A .  54 LEU CD1  1 1 
        9 40237 1 1  56 LEU CD2  C 53.203 68.880 62.161 1.00 . A A .  54 LEU CD2  1 1 
        9 40238 1 1  56 LEU CG   C 52.107 67.857 61.837 1.00 . A A .  54 LEU CG   1 1 
        9 40239 1 1  56 LEU H    H 51.049 71.310 61.293 1.00 . A A .  54 LEU H    1 1 
        9 40240 1 1  56 LEU HA   H 52.203 69.116 59.610 1.00 . A A .  54 LEU HA   1 1 
        9 40241 1 1  56 LEU HB2  H 50.394 69.148 62.001 1.00 . A A .  54 LEU HB2  1 1 
        9 40242 1 1  56 LEU HB3  H 50.207 67.847 60.829 1.00 . A A .  54 LEU HB3  1 1 
        9 40243 1 1  56 LEU HD11 H 51.841 66.425 60.248 1.00 . A A .  54 LEU HD11 1 1 
        9 40244 1 1  56 LEU HD12 H 53.108 66.006 61.396 1.00 . A A .  54 LEU HD12 1 1 
        9 40245 1 1  56 LEU HD13 H 53.387 67.272 60.204 1.00 . A A .  54 LEU HD13 1 1 
        9 40246 1 1  56 LEU HD21 H 52.753 69.783 62.548 1.00 . A A .  54 LEU HD21 1 1 
        9 40247 1 1  56 LEU HD22 H 53.758 69.110 61.265 1.00 . A A .  54 LEU HD22 1 1 
        9 40248 1 1  56 LEU HD23 H 53.872 68.468 62.901 1.00 . A A .  54 LEU HD23 1 1 
        9 40249 1 1  56 LEU HG   H 51.806 67.358 62.748 1.00 . A A .  54 LEU HG   1 1 
        9 40250 1 1  56 LEU N    N 51.690 70.856 60.706 1.00 . A A .  54 LEU N    1 1 
        9 40251 1 1  56 LEU O    O 49.418 70.621 59.180 1.00 . A A .  54 LEU O    1 1 
        9 40252 1 1  57 GLY C    C 49.601 68.594 55.739 1.00 . A A .  55 GLY C    1 1 
        9 40253 1 1  57 GLY CA   C 49.027 68.899 57.122 1.00 . A A .  55 GLY CA   1 1 
        9 40254 1 1  57 GLY H    H 50.757 68.069 58.105 1.00 . A A .  55 GLY H    1 1 
        9 40255 1 1  57 GLY HA2  H 48.251 68.183 57.353 1.00 . A A .  55 GLY HA2  1 1 
        9 40256 1 1  57 GLY HA3  H 48.609 69.894 57.121 1.00 . A A .  55 GLY HA3  1 1 
        9 40257 1 1  57 GLY N    N 50.111 68.806 58.146 1.00 . A A .  55 GLY N    1 1 
        9 40258 1 1  57 GLY O    O 49.276 69.248 54.768 1.00 . A A .  55 GLY O    1 1 
        9 40259 1 1  58 GLU C    C 51.585 68.530 53.662 1.00 . A A .  56 GLU C    1 1 
        9 40260 1 1  58 GLU CA   C 51.048 67.261 54.319 1.00 . A A .  56 GLU CA   1 1 
        9 40261 1 1  58 GLU CB   C 49.981 66.627 53.424 1.00 . A A .  56 GLU CB   1 1 
        9 40262 1 1  58 GLU CD   C 50.860 64.301 53.689 1.00 . A A .  56 GLU CD   1 1 
        9 40263 1 1  58 GLU CG   C 49.661 65.220 53.933 1.00 . A A .  56 GLU CG   1 1 
        9 40264 1 1  58 GLU H    H 50.694 67.094 56.440 1.00 . A A .  56 GLU H    1 1 
        9 40265 1 1  58 GLU HA   H 51.856 66.563 54.463 1.00 . A A .  56 GLU HA   1 1 
        9 40266 1 1  58 GLU HB2  H 49.086 67.232 53.447 1.00 . A A .  56 GLU HB2  1 1 
        9 40267 1 1  58 GLU HB3  H 50.350 66.566 52.412 1.00 . A A .  56 GLU HB3  1 1 
        9 40268 1 1  58 GLU HG2  H 49.448 65.261 54.992 1.00 . A A .  56 GLU HG2  1 1 
        9 40269 1 1  58 GLU HG3  H 48.802 64.835 53.408 1.00 . A A .  56 GLU HG3  1 1 
        9 40270 1 1  58 GLU N    N 50.449 67.607 55.641 1.00 . A A .  56 GLU N    1 1 
        9 40271 1 1  58 GLU O    O 52.756 68.841 53.757 1.00 . A A .  56 GLU O    1 1 
        9 40272 1 1  58 GLU OE1  O 51.627 64.586 52.784 1.00 . A A .  56 GLU OE1  1 1 
        9 40273 1 1  58 GLU OE2  O 50.991 63.326 54.412 1.00 . A A .  56 GLU OE2  1 1 
        9 40274 1 1  59 GLU C    C 52.023 71.326 53.384 1.00 . A A .  57 GLU C    1 1 
        9 40275 1 1  59 GLU CA   C 51.200 70.533 52.366 1.00 . A A .  57 GLU CA   1 1 
        9 40276 1 1  59 GLU CB   C 49.986 71.354 51.925 1.00 . A A .  57 GLU CB   1 1 
        9 40277 1 1  59 GLU CD   C 51.086 72.129 49.818 1.00 . A A .  57 GLU CD   1 1 
        9 40278 1 1  59 GLU CG   C 50.449 72.579 51.134 1.00 . A A .  57 GLU CG   1 1 
        9 40279 1 1  59 GLU H    H 49.795 69.011 52.957 1.00 . A A .  57 GLU H    1 1 
        9 40280 1 1  59 GLU HA   H 51.814 70.298 51.509 1.00 . A A .  57 GLU HA   1 1 
        9 40281 1 1  59 GLU HB2  H 49.347 70.745 51.304 1.00 . A A .  57 GLU HB2  1 1 
        9 40282 1 1  59 GLU HB3  H 49.436 71.679 52.796 1.00 . A A .  57 GLU HB3  1 1 
        9 40283 1 1  59 GLU HG2  H 49.598 73.212 50.924 1.00 . A A .  57 GLU HG2  1 1 
        9 40284 1 1  59 GLU HG3  H 51.173 73.129 51.713 1.00 . A A .  57 GLU HG3  1 1 
        9 40285 1 1  59 GLU N    N 50.738 69.275 53.010 1.00 . A A .  57 GLU N    1 1 
        9 40286 1 1  59 GLU O    O 52.888 72.103 53.034 1.00 . A A .  57 GLU O    1 1 
        9 40287 1 1  59 GLU OE1  O 50.776 71.036 49.375 1.00 . A A .  57 GLU OE1  1 1 
        9 40288 1 1  59 GLU OE2  O 51.875 72.886 49.275 1.00 . A A .  57 GLU OE2  1 1 
        9 40289 1 1  60 ALA C    C 53.866 71.133 55.910 1.00 . A A .  58 ALA C    1 1 
        9 40290 1 1  60 ALA CA   C 52.527 71.842 55.702 1.00 . A A .  58 ALA CA   1 1 
        9 40291 1 1  60 ALA CB   C 51.719 71.837 57.006 1.00 . A A .  58 ALA CB   1 1 
        9 40292 1 1  60 ALA H    H 51.064 70.481 54.904 1.00 . A A .  58 ALA H    1 1 
        9 40293 1 1  60 ALA HA   H 52.705 72.858 55.385 1.00 . A A .  58 ALA HA   1 1 
        9 40294 1 1  60 ALA HB1  H 52.390 71.803 57.852 1.00 . A A .  58 ALA HB1  1 1 
        9 40295 1 1  60 ALA HB2  H 51.075 70.971 57.025 1.00 . A A .  58 ALA HB2  1 1 
        9 40296 1 1  60 ALA HB3  H 51.118 72.733 57.061 1.00 . A A .  58 ALA HB3  1 1 
        9 40297 1 1  60 ALA N    N 51.761 71.120 54.648 1.00 . A A .  58 ALA N    1 1 
        9 40298 1 1  60 ALA O    O 54.301 70.908 57.023 1.00 . A A .  58 ALA O    1 1 
        9 40299 1 1  61 ALA C    C 56.864 70.788 54.071 1.00 . A A .  59 ALA C    1 1 
        9 40300 1 1  61 ALA CA   C 55.832 70.077 54.948 1.00 . A A .  59 ALA CA   1 1 
        9 40301 1 1  61 ALA CB   C 55.677 68.629 54.477 1.00 . A A .  59 ALA CB   1 1 
        9 40302 1 1  61 ALA H    H 54.141 70.973 53.955 1.00 . A A .  59 ALA H    1 1 
        9 40303 1 1  61 ALA HA   H 56.169 70.087 55.975 1.00 . A A .  59 ALA HA   1 1 
        9 40304 1 1  61 ALA HB1  H 55.217 68.616 53.500 1.00 . A A .  59 ALA HB1  1 1 
        9 40305 1 1  61 ALA HB2  H 55.056 68.088 55.175 1.00 . A A .  59 ALA HB2  1 1 
        9 40306 1 1  61 ALA HB3  H 56.649 68.162 54.423 1.00 . A A .  59 ALA HB3  1 1 
        9 40307 1 1  61 ALA N    N 54.519 70.778 54.839 1.00 . A A .  59 ALA N    1 1 
        9 40308 1 1  61 ALA O    O 56.565 71.765 53.414 1.00 . A A .  59 ALA O    1 1 
        9 40309 1 1  62 GLY C    C 59.690 69.929 52.228 1.00 . A A .  60 GLY C    1 1 
        9 40310 1 1  62 GLY CA   C 59.138 70.944 53.224 1.00 . A A .  60 GLY CA   1 1 
        9 40311 1 1  62 GLY H    H 58.293 69.513 54.595 1.00 . A A .  60 GLY H    1 1 
        9 40312 1 1  62 GLY HA2  H 58.724 71.784 52.685 1.00 . A A .  60 GLY HA2  1 1 
        9 40313 1 1  62 GLY HA3  H 59.939 71.284 53.861 1.00 . A A .  60 GLY HA3  1 1 
        9 40314 1 1  62 GLY N    N 58.078 70.303 54.056 1.00 . A A .  60 GLY N    1 1 
        9 40315 1 1  62 GLY O    O 60.855 69.582 52.263 1.00 . A A .  60 GLY O    1 1 
        9 40316 1 1  63 GLY C    C 58.642 67.118 50.591 1.00 . A A .  61 GLY C    1 1 
        9 40317 1 1  63 GLY CA   C 59.333 68.454 50.337 1.00 . A A .  61 GLY CA   1 1 
        9 40318 1 1  63 GLY H    H 57.929 69.739 51.328 1.00 . A A .  61 GLY H    1 1 
        9 40319 1 1  63 GLY HA2  H 59.091 68.803 49.343 1.00 . A A .  61 GLY HA2  1 1 
        9 40320 1 1  63 GLY HA3  H 60.400 68.325 50.422 1.00 . A A .  61 GLY HA3  1 1 
        9 40321 1 1  63 GLY N    N 58.863 69.447 51.338 1.00 . A A .  61 GLY N    1 1 
        9 40322 1 1  63 GLY O    O 59.212 66.209 51.157 1.00 . A A .  61 GLY O    1 1 
        9 40323 1 1  64 ASP C    C 57.629 64.570 49.901 1.00 . A A .  62 ASP C    1 1 
        9 40324 1 1  64 ASP CA   C 56.707 65.693 50.370 1.00 . A A .  62 ASP CA   1 1 
        9 40325 1 1  64 ASP CB   C 55.414 65.677 49.550 1.00 . A A .  62 ASP CB   1 1 
        9 40326 1 1  64 ASP CG   C 54.438 66.709 50.116 1.00 . A A .  62 ASP CG   1 1 
        9 40327 1 1  64 ASP H    H 56.983 67.724 49.694 1.00 . A A .  62 ASP H    1 1 
        9 40328 1 1  64 ASP HA   H 56.479 65.565 51.417 1.00 . A A .  62 ASP HA   1 1 
        9 40329 1 1  64 ASP HB2  H 55.638 65.918 48.521 1.00 . A A .  62 ASP HB2  1 1 
        9 40330 1 1  64 ASP HB3  H 54.968 64.695 49.601 1.00 . A A .  62 ASP HB3  1 1 
        9 40331 1 1  64 ASP N    N 57.419 66.983 50.162 1.00 . A A .  62 ASP N    1 1 
        9 40332 1 1  64 ASP O    O 57.707 63.514 50.499 1.00 . A A .  62 ASP O    1 1 
        9 40333 1 1  64 ASP OD1  O 54.667 67.169 51.222 1.00 . A A .  62 ASP OD1  1 1 
        9 40334 1 1  64 ASP OD2  O 53.476 67.022 49.433 1.00 . A A .  62 ASP OD2  1 1 
        9 40335 1 1  65 GLN C    C 60.311 63.460 49.397 1.00 . A A .  63 GLN C    1 1 
        9 40336 1 1  65 GLN CA   C 59.275 63.780 48.319 1.00 . A A .  63 GLN CA   1 1 
        9 40337 1 1  65 GLN CB   C 59.986 64.313 47.073 1.00 . A A .  63 GLN CB   1 1 
        9 40338 1 1  65 GLN CD   C 58.256 65.910 46.229 1.00 . A A .  63 GLN CD   1 1 
        9 40339 1 1  65 GLN CG   C 58.959 64.577 45.968 1.00 . A A .  63 GLN CG   1 1 
        9 40340 1 1  65 GLN H    H 58.254 65.668 48.380 1.00 . A A .  63 GLN H    1 1 
        9 40341 1 1  65 GLN HA   H 58.727 62.885 48.067 1.00 . A A .  63 GLN HA   1 1 
        9 40342 1 1  65 GLN HB2  H 60.498 65.233 47.317 1.00 . A A .  63 GLN HB2  1 1 
        9 40343 1 1  65 GLN HB3  H 60.703 63.584 46.728 1.00 . A A .  63 GLN HB3  1 1 
        9 40344 1 1  65 GLN HE21 H 56.492 65.073 46.587 1.00 . A A .  63 GLN HE21 1 1 
        9 40345 1 1  65 GLN HE22 H 56.528 66.767 46.699 1.00 . A A .  63 GLN HE22 1 1 
        9 40346 1 1  65 GLN HG2  H 59.463 64.615 45.012 1.00 . A A .  63 GLN HG2  1 1 
        9 40347 1 1  65 GLN HG3  H 58.228 63.783 45.957 1.00 . A A .  63 GLN HG3  1 1 
        9 40348 1 1  65 GLN N    N 58.339 64.807 48.836 1.00 . A A .  63 GLN N    1 1 
        9 40349 1 1  65 GLN NE2  N 56.987 65.917 46.530 1.00 . A A .  63 GLN NE2  1 1 
        9 40350 1 1  65 GLN O    O 60.665 62.327 49.605 1.00 . A A .  63 GLN O    1 1 
        9 40351 1 1  65 GLN OE1  O 58.870 66.957 46.158 1.00 . A A .  63 GLN OE1  1 1 
        9 40352 1 1  66 PHE C    C 61.242 63.122 52.116 1.00 . A A .  64 PHE C    1 1 
        9 40353 1 1  66 PHE CA   C 61.814 64.165 51.152 1.00 . A A .  64 PHE CA   1 1 
        9 40354 1 1  66 PHE CB   C 62.142 65.454 51.916 1.00 . A A .  64 PHE CB   1 1 
        9 40355 1 1  66 PHE CD1  C 62.587 66.858 49.865 1.00 . A A .  64 PHE CD1  1 1 
        9 40356 1 1  66 PHE CD2  C 64.349 66.613 51.515 1.00 . A A .  64 PHE CD2  1 1 
        9 40357 1 1  66 PHE CE1  C 63.426 67.669 49.092 1.00 . A A .  64 PHE CE1  1 1 
        9 40358 1 1  66 PHE CE2  C 65.187 67.423 50.740 1.00 . A A .  64 PHE CE2  1 1 
        9 40359 1 1  66 PHE CG   C 63.048 66.329 51.078 1.00 . A A .  64 PHE CG   1 1 
        9 40360 1 1  66 PHE CZ   C 64.726 67.952 49.529 1.00 . A A .  64 PHE CZ   1 1 
        9 40361 1 1  66 PHE H    H 60.510 65.366 49.918 1.00 . A A .  64 PHE H    1 1 
        9 40362 1 1  66 PHE HA   H 62.714 63.776 50.694 1.00 . A A .  64 PHE HA   1 1 
        9 40363 1 1  66 PHE HB2  H 61.229 65.989 52.134 1.00 . A A .  64 PHE HB2  1 1 
        9 40364 1 1  66 PHE HB3  H 62.639 65.206 52.843 1.00 . A A .  64 PHE HB3  1 1 
        9 40365 1 1  66 PHE HD1  H 61.585 66.642 49.527 1.00 . A A .  64 PHE HD1  1 1 
        9 40366 1 1  66 PHE HD2  H 64.704 66.205 52.450 1.00 . A A .  64 PHE HD2  1 1 
        9 40367 1 1  66 PHE HE1  H 63.070 68.078 48.158 1.00 . A A .  64 PHE HE1  1 1 
        9 40368 1 1  66 PHE HE2  H 66.189 67.641 51.078 1.00 . A A .  64 PHE HE2  1 1 
        9 40369 1 1  66 PHE HZ   H 65.374 68.577 48.932 1.00 . A A .  64 PHE HZ   1 1 
        9 40370 1 1  66 PHE N    N 60.802 64.447 50.091 1.00 . A A .  64 PHE N    1 1 
        9 40371 1 1  66 PHE O    O 61.930 62.222 52.564 1.00 . A A .  64 PHE O    1 1 
        9 40372 1 1  67 ILE C    C 59.336 60.869 52.625 1.00 . A A .  65 ILE C    1 1 
        9 40373 1 1  67 ILE CA   C 59.333 62.236 53.322 1.00 . A A .  65 ILE CA   1 1 
        9 40374 1 1  67 ILE CB   C 57.881 62.681 53.624 1.00 . A A .  65 ILE CB   1 1 
        9 40375 1 1  67 ILE CD1  C 56.911 64.710 54.768 1.00 . A A .  65 ILE CD1  1 1 
        9 40376 1 1  67 ILE CG1  C 57.830 63.495 54.938 1.00 . A A .  65 ILE CG1  1 1 
        9 40377 1 1  67 ILE CG2  C 56.970 61.453 53.760 1.00 . A A .  65 ILE CG2  1 1 
        9 40378 1 1  67 ILE H    H 59.456 63.949 51.998 1.00 . A A .  65 ILE H    1 1 
        9 40379 1 1  67 ILE HA   H 59.897 62.170 54.240 1.00 . A A .  65 ILE HA   1 1 
        9 40380 1 1  67 ILE HB   H 57.526 63.290 52.807 1.00 . A A .  65 ILE HB   1 1 
        9 40381 1 1  67 ILE HD11 H 56.970 65.330 55.652 1.00 . A A .  65 ILE HD11 1 1 
        9 40382 1 1  67 ILE HD12 H 55.892 64.375 54.631 1.00 . A A .  65 ILE HD12 1 1 
        9 40383 1 1  67 ILE HD13 H 57.222 65.282 53.907 1.00 . A A .  65 ILE HD13 1 1 
        9 40384 1 1  67 ILE HG12 H 57.445 62.874 55.736 1.00 . A A .  65 ILE HG12 1 1 
        9 40385 1 1  67 ILE HG13 H 58.820 63.838 55.197 1.00 . A A .  65 ILE HG13 1 1 
        9 40386 1 1  67 ILE HG21 H 56.033 61.749 54.211 1.00 . A A .  65 ILE HG21 1 1 
        9 40387 1 1  67 ILE HG22 H 57.450 60.713 54.384 1.00 . A A .  65 ILE HG22 1 1 
        9 40388 1 1  67 ILE HG23 H 56.781 61.033 52.783 1.00 . A A .  65 ILE HG23 1 1 
        9 40389 1 1  67 ILE N    N 59.977 63.227 52.410 1.00 . A A .  65 ILE N    1 1 
        9 40390 1 1  67 ILE O    O 59.684 59.857 53.206 1.00 . A A .  65 ILE O    1 1 
        9 40391 1 1  68 HIS C    C 60.338 59.077 50.312 1.00 . A A .  66 HIS C    1 1 
        9 40392 1 1  68 HIS CA   C 58.913 59.554 50.627 1.00 . A A .  66 HIS CA   1 1 
        9 40393 1 1  68 HIS CB   C 58.131 59.779 49.327 1.00 . A A .  66 HIS CB   1 1 
        9 40394 1 1  68 HIS CD2  C 57.915 57.757 47.660 1.00 . A A .  66 HIS CD2  1 1 
        9 40395 1 1  68 HIS CE1  C 59.883 57.879 46.763 1.00 . A A .  66 HIS CE1  1 1 
        9 40396 1 1  68 HIS CG   C 58.567 58.800 48.271 1.00 . A A .  66 HIS CG   1 1 
        9 40397 1 1  68 HIS H    H 58.674 61.671 50.938 1.00 . A A .  66 HIS H    1 1 
        9 40398 1 1  68 HIS HA   H 58.408 58.807 51.220 1.00 . A A .  66 HIS HA   1 1 
        9 40399 1 1  68 HIS HB2  H 57.077 59.653 49.517 1.00 . A A .  66 HIS HB2  1 1 
        9 40400 1 1  68 HIS HB3  H 58.311 60.784 48.975 1.00 . A A .  66 HIS HB3  1 1 
        9 40401 1 1  68 HIS HD1  H 60.532 59.498 47.893 1.00 . A A .  66 HIS HD1  1 1 
        9 40402 1 1  68 HIS HD2  H 56.916 57.428 47.889 1.00 . A A .  66 HIS HD2  1 1 
        9 40403 1 1  68 HIS HE1  H 60.752 57.658 46.172 1.00 . A A .  66 HIS HE1  1 1 
        9 40404 1 1  68 HIS HE2  H 58.541 56.429 46.119 1.00 . A A .  66 HIS HE2  1 1 
        9 40405 1 1  68 HIS N    N 58.949 60.839 51.380 1.00 . A A .  66 HIS N    1 1 
        9 40406 1 1  68 HIS ND1  N 59.822 58.858 47.682 1.00 . A A .  66 HIS ND1  1 1 
        9 40407 1 1  68 HIS NE2  N 58.746 57.184 46.709 1.00 . A A .  66 HIS NE2  1 1 
        9 40408 1 1  68 HIS O    O 60.755 58.024 50.739 1.00 . A A .  66 HIS O    1 1 
        9 40409 1 1  69 GLU C    C 63.185 58.869 50.434 1.00 . A A .  67 GLU C    1 1 
        9 40410 1 1  69 GLU CA   C 62.469 59.427 49.204 1.00 . A A .  67 GLU CA   1 1 
        9 40411 1 1  69 GLU CB   C 63.240 60.641 48.686 1.00 . A A .  67 GLU CB   1 1 
        9 40412 1 1  69 GLU CD   C 62.625 60.182 46.309 1.00 . A A .  67 GLU CD   1 1 
        9 40413 1 1  69 GLU CG   C 62.543 61.201 47.446 1.00 . A A .  67 GLU CG   1 1 
        9 40414 1 1  69 GLU H    H 60.722 60.684 49.219 1.00 . A A .  67 GLU H    1 1 
        9 40415 1 1  69 GLU HA   H 62.434 58.670 48.435 1.00 . A A .  67 GLU HA   1 1 
        9 40416 1 1  69 GLU HB2  H 63.276 61.399 49.455 1.00 . A A .  67 GLU HB2  1 1 
        9 40417 1 1  69 GLU HB3  H 64.246 60.345 48.427 1.00 . A A .  67 GLU HB3  1 1 
        9 40418 1 1  69 GLU HG2  H 61.507 61.403 47.678 1.00 . A A .  67 GLU HG2  1 1 
        9 40419 1 1  69 GLU HG3  H 63.029 62.117 47.144 1.00 . A A .  67 GLU HG3  1 1 
        9 40420 1 1  69 GLU N    N 61.081 59.839 49.561 1.00 . A A .  67 GLU N    1 1 
        9 40421 1 1  69 GLU O    O 63.734 57.783 50.402 1.00 . A A .  67 GLU O    1 1 
        9 40422 1 1  69 GLU OE1  O 63.455 59.293 46.396 1.00 . A A .  67 GLU OE1  1 1 
        9 40423 1 1  69 GLU OE2  O 61.854 60.307 45.372 1.00 . A A .  67 GLU OE2  1 1 
        9 40424 1 1  70 GLN C    C 63.199 57.808 53.217 1.00 . A A .  68 GLN C    1 1 
        9 40425 1 1  70 GLN CA   C 63.882 59.088 52.734 1.00 . A A .  68 GLN CA   1 1 
        9 40426 1 1  70 GLN CB   C 63.812 60.146 53.837 1.00 . A A .  68 GLN CB   1 1 
        9 40427 1 1  70 GLN CD   C 64.426 62.487 54.455 1.00 . A A .  68 GLN CD   1 1 
        9 40428 1 1  70 GLN CG   C 64.610 61.381 53.415 1.00 . A A .  68 GLN CG   1 1 
        9 40429 1 1  70 GLN H    H 62.746 60.472 51.533 1.00 . A A .  68 GLN H    1 1 
        9 40430 1 1  70 GLN HA   H 64.916 58.880 52.501 1.00 . A A .  68 GLN HA   1 1 
        9 40431 1 1  70 GLN HB2  H 62.781 60.422 54.007 1.00 . A A .  68 GLN HB2  1 1 
        9 40432 1 1  70 GLN HB3  H 64.231 59.743 54.749 1.00 . A A .  68 GLN HB3  1 1 
        9 40433 1 1  70 GLN HE21 H 65.906 63.601 53.738 1.00 . A A .  68 GLN HE21 1 1 
        9 40434 1 1  70 GLN HE22 H 65.096 64.247 55.083 1.00 . A A .  68 GLN HE22 1 1 
        9 40435 1 1  70 GLN HG2  H 65.657 61.124 53.341 1.00 . A A .  68 GLN HG2  1 1 
        9 40436 1 1  70 GLN HG3  H 64.257 61.726 52.456 1.00 . A A .  68 GLN HG3  1 1 
        9 40437 1 1  70 GLN N    N 63.192 59.594 51.518 1.00 . A A .  68 GLN N    1 1 
        9 40438 1 1  70 GLN NE2  N 65.208 63.531 54.423 1.00 . A A .  68 GLN NE2  1 1 
        9 40439 1 1  70 GLN O    O 63.843 56.861 53.614 1.00 . A A .  68 GLN O    1 1 
        9 40440 1 1  70 GLN OE1  O 63.560 62.401 55.302 1.00 . A A .  68 GLN OE1  1 1 
        9 40441 1 1  71 ASP C    C 61.395 55.367 52.760 1.00 . A A .  69 ASP C    1 1 
        9 40442 1 1  71 ASP CA   C 61.155 56.578 53.676 1.00 . A A .  69 ASP CA   1 1 
        9 40443 1 1  71 ASP CB   C 59.659 56.906 53.696 1.00 . A A .  69 ASP CB   1 1 
        9 40444 1 1  71 ASP CG   C 59.316 57.705 54.958 1.00 . A A .  69 ASP CG   1 1 
        9 40445 1 1  71 ASP H    H 61.396 58.569 52.886 1.00 . A A .  69 ASP H    1 1 
        9 40446 1 1  71 ASP HA   H 61.481 56.336 54.675 1.00 . A A .  69 ASP HA   1 1 
        9 40447 1 1  71 ASP HB2  H 59.417 57.494 52.825 1.00 . A A .  69 ASP HB2  1 1 
        9 40448 1 1  71 ASP HB3  H 59.085 55.993 53.682 1.00 . A A .  69 ASP HB3  1 1 
        9 40449 1 1  71 ASP N    N 61.895 57.783 53.199 1.00 . A A .  69 ASP N    1 1 
        9 40450 1 1  71 ASP O    O 61.540 54.252 53.221 1.00 . A A .  69 ASP O    1 1 
        9 40451 1 1  71 ASP OD1  O 60.146 57.757 55.851 1.00 . A A .  69 ASP OD1  1 1 
        9 40452 1 1  71 ASP OD2  O 58.227 58.253 55.009 1.00 . A A .  69 ASP OD2  1 1 
        9 40453 1 1  72 LEU C    C 63.031 53.870 50.670 1.00 . A A .  70 LEU C    1 1 
        9 40454 1 1  72 LEU CA   C 61.613 54.421 50.534 1.00 . A A .  70 LEU CA   1 1 
        9 40455 1 1  72 LEU CB   C 61.413 54.903 49.090 1.00 . A A .  70 LEU CB   1 1 
        9 40456 1 1  72 LEU CD1  C 59.385 53.850 48.016 1.00 . A A .  70 LEU CD1  1 1 
        9 40457 1 1  72 LEU CD2  C 59.073 55.359 49.985 1.00 . A A .  70 LEU CD2  1 1 
        9 40458 1 1  72 LEU CG   C 59.920 55.088 48.738 1.00 . A A .  70 LEU CG   1 1 
        9 40459 1 1  72 LEU H    H 61.280 56.469 51.115 1.00 . A A .  70 LEU H    1 1 
        9 40460 1 1  72 LEU HA   H 60.905 53.639 50.757 1.00 . A A .  70 LEU HA   1 1 
        9 40461 1 1  72 LEU HB2  H 61.923 55.848 48.965 1.00 . A A .  70 LEU HB2  1 1 
        9 40462 1 1  72 LEU HB3  H 61.848 54.179 48.415 1.00 . A A .  70 LEU HB3  1 1 
        9 40463 1 1  72 LEU HD11 H 59.654 53.903 46.970 1.00 . A A .  70 LEU HD11 1 1 
        9 40464 1 1  72 LEU HD12 H 58.307 53.821 48.103 1.00 . A A .  70 LEU HD12 1 1 
        9 40465 1 1  72 LEU HD13 H 59.812 52.958 48.456 1.00 . A A .  70 LEU HD13 1 1 
        9 40466 1 1  72 LEU HD21 H 58.075 55.631 49.676 1.00 . A A .  70 LEU HD21 1 1 
        9 40467 1 1  72 LEU HD22 H 59.504 56.171 50.543 1.00 . A A .  70 LEU HD22 1 1 
        9 40468 1 1  72 LEU HD23 H 59.027 54.475 50.599 1.00 . A A .  70 LEU HD23 1 1 
        9 40469 1 1  72 LEU HG   H 59.832 55.926 48.078 1.00 . A A .  70 LEU HG   1 1 
        9 40470 1 1  72 LEU N    N 61.414 55.567 51.471 1.00 . A A .  70 LEU N    1 1 
        9 40471 1 1  72 LEU O    O 63.234 52.684 50.839 1.00 . A A .  70 LEU O    1 1 
        9 40472 1 1  73 ASN C    C 65.631 53.561 52.034 1.00 . A A .  71 ASN C    1 1 
        9 40473 1 1  73 ASN CA   C 65.416 54.231 50.682 1.00 . A A .  71 ASN CA   1 1 
        9 40474 1 1  73 ASN CB   C 66.377 55.413 50.532 1.00 . A A .  71 ASN CB   1 1 
        9 40475 1 1  73 ASN CG   C 66.337 55.918 49.089 1.00 . A A .  71 ASN CG   1 1 
        9 40476 1 1  73 ASN H    H 63.828 55.670 50.442 1.00 . A A .  71 ASN H    1 1 
        9 40477 1 1  73 ASN HA   H 65.605 53.514 49.894 1.00 . A A .  71 ASN HA   1 1 
        9 40478 1 1  73 ASN HB2  H 66.081 56.207 51.203 1.00 . A A .  71 ASN HB2  1 1 
        9 40479 1 1  73 ASN HB3  H 67.381 55.094 50.771 1.00 . A A .  71 ASN HB3  1 1 
        9 40480 1 1  73 ASN HD21 H 67.379 57.562 49.483 1.00 . A A .  71 ASN HD21 1 1 
        9 40481 1 1  73 ASN HD22 H 66.897 57.379 47.866 1.00 . A A .  71 ASN HD22 1 1 
        9 40482 1 1  73 ASN N    N 64.014 54.716 50.581 1.00 . A A .  71 ASN N    1 1 
        9 40483 1 1  73 ASN ND2  N 66.919 57.046 48.788 1.00 . A A .  71 ASN ND2  1 1 
        9 40484 1 1  73 ASN O    O 66.199 52.491 52.121 1.00 . A A .  71 ASN O    1 1 
        9 40485 1 1  73 ASN OD1  O 65.767 55.280 48.226 1.00 . A A .  71 ASN OD1  1 1 
        9 40486 1 1  74 TRP C    C 64.592 52.268 54.506 1.00 . A A .  72 TRP C    1 1 
        9 40487 1 1  74 TRP CA   C 65.389 53.572 54.430 1.00 . A A .  72 TRP CA   1 1 
        9 40488 1 1  74 TRP CB   C 64.924 54.565 55.502 1.00 . A A .  72 TRP CB   1 1 
        9 40489 1 1  74 TRP CD1  C 66.233 55.788 57.268 1.00 . A A .  72 TRP CD1  1 1 
        9 40490 1 1  74 TRP CD2  C 67.289 55.769 55.297 1.00 . A A .  72 TRP CD2  1 1 
        9 40491 1 1  74 TRP CE2  C 68.135 56.452 56.198 1.00 . A A .  72 TRP CE2  1 1 
        9 40492 1 1  74 TRP CE3  C 67.712 55.622 53.974 1.00 . A A .  72 TRP CE3  1 1 
        9 40493 1 1  74 TRP CG   C 66.099 55.339 56.010 1.00 . A A .  72 TRP CG   1 1 
        9 40494 1 1  74 TRP CH2  C 69.774 56.820 54.468 1.00 . A A .  72 TRP CH2  1 1 
        9 40495 1 1  74 TRP CZ2  C 69.366 56.973 55.796 1.00 . A A .  72 TRP CZ2  1 1 
        9 40496 1 1  74 TRP CZ3  C 68.948 56.147 53.557 1.00 . A A .  72 TRP CZ3  1 1 
        9 40497 1 1  74 TRP H    H 64.741 55.049 53.007 1.00 . A A .  72 TRP H    1 1 
        9 40498 1 1  74 TRP HA   H 66.437 53.352 54.572 1.00 . A A .  72 TRP HA   1 1 
        9 40499 1 1  74 TRP HB2  H 64.207 55.246 55.075 1.00 . A A .  72 TRP HB2  1 1 
        9 40500 1 1  74 TRP HB3  H 64.470 54.029 56.319 1.00 . A A .  72 TRP HB3  1 1 
        9 40501 1 1  74 TRP HD1  H 65.518 55.650 58.048 1.00 . A A .  72 TRP HD1  1 1 
        9 40502 1 1  74 TRP HE1  H 67.795 56.818 58.216 1.00 . A A .  72 TRP HE1  1 1 
        9 40503 1 1  74 TRP HE3  H 67.077 55.110 53.274 1.00 . A A .  72 TRP HE3  1 1 
        9 40504 1 1  74 TRP HH2  H 70.722 57.223 54.143 1.00 . A A .  72 TRP HH2  1 1 
        9 40505 1 1  74 TRP HZ2  H 69.997 57.490 56.504 1.00 . A A .  72 TRP HZ2  1 1 
        9 40506 1 1  74 TRP HZ3  H 69.262 56.030 52.530 1.00 . A A .  72 TRP HZ3  1 1 
        9 40507 1 1  74 TRP N    N 65.192 54.182 53.092 1.00 . A A .  72 TRP N    1 1 
        9 40508 1 1  74 TRP NE1  N 67.450 56.425 57.393 1.00 . A A .  72 TRP NE1  1 1 
        9 40509 1 1  74 TRP O    O 65.094 51.246 54.930 1.00 . A A .  72 TRP O    1 1 
        9 40510 1 1  75 LEU C    C 63.356 49.931 53.401 1.00 . A A .  73 LEU C    1 1 
        9 40511 1 1  75 LEU CA   C 62.561 51.028 54.095 1.00 . A A .  73 LEU CA   1 1 
        9 40512 1 1  75 LEU CB   C 61.238 51.254 53.353 1.00 . A A .  73 LEU CB   1 1 
        9 40513 1 1  75 LEU CD1  C 59.994 49.618 54.796 1.00 . A A .  73 LEU CD1  1 1 
        9 40514 1 1  75 LEU CD2  C 59.154 50.171 52.505 1.00 . A A .  73 LEU CD2  1 1 
        9 40515 1 1  75 LEU CG   C 60.406 49.965 53.361 1.00 . A A .  73 LEU CG   1 1 
        9 40516 1 1  75 LEU H    H 62.980 53.106 53.706 1.00 . A A .  73 LEU H    1 1 
        9 40517 1 1  75 LEU HA   H 62.366 50.736 55.114 1.00 . A A .  73 LEU HA   1 1 
        9 40518 1 1  75 LEU HB2  H 60.684 52.043 53.838 1.00 . A A .  73 LEU HB2  1 1 
        9 40519 1 1  75 LEU HB3  H 61.443 51.538 52.330 1.00 . A A .  73 LEU HB3  1 1 
        9 40520 1 1  75 LEU HD11 H 59.848 50.527 55.362 1.00 . A A .  73 LEU HD11 1 1 
        9 40521 1 1  75 LEU HD12 H 60.771 49.028 55.260 1.00 . A A .  73 LEU HD12 1 1 
        9 40522 1 1  75 LEU HD13 H 59.074 49.052 54.782 1.00 . A A .  73 LEU HD13 1 1 
        9 40523 1 1  75 LEU HD21 H 59.440 50.532 51.529 1.00 . A A .  73 LEU HD21 1 1 
        9 40524 1 1  75 LEU HD22 H 58.507 50.894 52.982 1.00 . A A .  73 LEU HD22 1 1 
        9 40525 1 1  75 LEU HD23 H 58.631 49.232 52.404 1.00 . A A .  73 LEU HD23 1 1 
        9 40526 1 1  75 LEU HG   H 60.992 49.155 52.951 1.00 . A A .  73 LEU HG   1 1 
        9 40527 1 1  75 LEU N    N 63.365 52.281 54.069 1.00 . A A .  73 LEU N    1 1 
        9 40528 1 1  75 LEU O    O 63.292 48.774 53.764 1.00 . A A .  73 LEU O    1 1 
        9 40529 1 1  76 GLN C    C 66.158 48.906 52.472 1.00 . A A .  74 GLN C    1 1 
        9 40530 1 1  76 GLN CA   C 64.903 49.271 51.675 1.00 . A A .  74 GLN CA   1 1 
        9 40531 1 1  76 GLN CB   C 65.280 49.820 50.297 1.00 . A A .  74 GLN CB   1 1 
        9 40532 1 1  76 GLN CD   C 64.428 50.285 47.998 1.00 . A A .  74 GLN CD   1 1 
        9 40533 1 1  76 GLN CG   C 64.026 49.917 49.425 1.00 . A A .  74 GLN CG   1 1 
        9 40534 1 1  76 GLN H    H 64.137 51.230 52.121 1.00 . A A .  74 GLN H    1 1 
        9 40535 1 1  76 GLN HA   H 64.310 48.386 51.556 1.00 . A A .  74 GLN HA   1 1 
        9 40536 1 1  76 GLN HB2  H 65.713 50.805 50.408 1.00 . A A .  74 GLN HB2  1 1 
        9 40537 1 1  76 GLN HB3  H 65.994 49.161 49.827 1.00 . A A .  74 GLN HB3  1 1 
        9 40538 1 1  76 GLN HE21 H 66.369 50.153 48.373 1.00 . A A .  74 GLN HE21 1 1 
        9 40539 1 1  76 GLN HE22 H 65.966 50.578 46.781 1.00 . A A .  74 GLN HE22 1 1 
        9 40540 1 1  76 GLN HG2  H 63.516 48.968 49.422 1.00 . A A .  74 GLN HG2  1 1 
        9 40541 1 1  76 GLN HG3  H 63.368 50.676 49.817 1.00 . A A .  74 GLN HG3  1 1 
        9 40542 1 1  76 GLN N    N 64.105 50.289 52.400 1.00 . A A .  74 GLN N    1 1 
        9 40543 1 1  76 GLN NE2  N 65.693 50.344 47.690 1.00 . A A .  74 GLN NE2  1 1 
        9 40544 1 1  76 GLN O    O 66.623 47.784 52.425 1.00 . A A .  74 GLN O    1 1 
        9 40545 1 1  76 GLN OE1  O 63.584 50.517 47.154 1.00 . A A .  74 GLN OE1  1 1 
        9 40546 1 1  77 GLN C    C 67.508 48.949 55.366 1.00 . A A .  75 GLN C    1 1 
        9 40547 1 1  77 GLN CA   C 67.929 49.504 54.005 1.00 . A A .  75 GLN CA   1 1 
        9 40548 1 1  77 GLN CB   C 68.752 50.775 54.219 1.00 . A A .  75 GLN CB   1 1 
        9 40549 1 1  77 GLN CD   C 69.952 52.644 53.085 1.00 . A A .  75 GLN CD   1 1 
        9 40550 1 1  77 GLN CG   C 69.184 51.339 52.868 1.00 . A A .  75 GLN CG   1 1 
        9 40551 1 1  77 GLN H    H 66.325 50.729 53.241 1.00 . A A .  75 GLN H    1 1 
        9 40552 1 1  77 GLN HA   H 68.524 48.771 53.481 1.00 . A A .  75 GLN HA   1 1 
        9 40553 1 1  77 GLN HB2  H 68.152 51.508 54.741 1.00 . A A .  75 GLN HB2  1 1 
        9 40554 1 1  77 GLN HB3  H 69.627 50.542 54.806 1.00 . A A .  75 GLN HB3  1 1 
        9 40555 1 1  77 GLN HE21 H 68.592 53.401 54.319 1.00 . A A .  75 GLN HE21 1 1 
        9 40556 1 1  77 GLN HE22 H 69.936 54.395 54.021 1.00 . A A .  75 GLN HE22 1 1 
        9 40557 1 1  77 GLN HG2  H 69.819 50.625 52.365 1.00 . A A .  75 GLN HG2  1 1 
        9 40558 1 1  77 GLN HG3  H 68.311 51.534 52.264 1.00 . A A .  75 GLN HG3  1 1 
        9 40559 1 1  77 GLN N    N 66.710 49.828 53.208 1.00 . A A .  75 GLN N    1 1 
        9 40560 1 1  77 GLN NE2  N 69.452 53.556 53.874 1.00 . A A .  75 GLN NE2  1 1 
        9 40561 1 1  77 GLN O    O 68.334 48.629 56.198 1.00 . A A .  75 GLN O    1 1 
        9 40562 1 1  77 GLN OE1  O 71.019 52.833 52.537 1.00 . A A .  75 GLN OE1  1 1 
        9 40563 1 1  78 ALA C    C 66.182 46.918 57.196 1.00 . A A .  76 ALA C    1 1 
        9 40564 1 1  78 ALA CA   C 65.757 48.366 56.937 1.00 . A A .  76 ALA CA   1 1 
        9 40565 1 1  78 ALA CB   C 64.234 48.442 56.975 1.00 . A A .  76 ALA CB   1 1 
        9 40566 1 1  78 ALA H    H 65.574 49.161 54.932 1.00 . A A .  76 ALA H    1 1 
        9 40567 1 1  78 ALA HA   H 66.156 48.990 57.722 1.00 . A A .  76 ALA HA   1 1 
        9 40568 1 1  78 ALA HB1  H 63.903 48.411 58.001 1.00 . A A .  76 ALA HB1  1 1 
        9 40569 1 1  78 ALA HB2  H 63.819 47.602 56.436 1.00 . A A .  76 ALA HB2  1 1 
        9 40570 1 1  78 ALA HB3  H 63.909 49.361 56.513 1.00 . A A .  76 ALA HB3  1 1 
        9 40571 1 1  78 ALA N    N 66.232 48.863 55.611 1.00 . A A .  76 ALA N    1 1 
        9 40572 1 1  78 ALA O    O 65.879 46.021 56.434 1.00 . A A .  76 ALA O    1 1 
        9 40573 1 1  79 ASP C    C 65.973 44.593 59.164 1.00 . A A .  77 ASP C    1 1 
        9 40574 1 1  79 ASP CA   C 67.231 45.293 58.664 1.00 . A A .  77 ASP CA   1 1 
        9 40575 1 1  79 ASP CB   C 68.279 45.321 59.777 1.00 . A A .  77 ASP CB   1 1 
        9 40576 1 1  79 ASP CG   C 69.560 45.975 59.256 1.00 . A A .  77 ASP CG   1 1 
        9 40577 1 1  79 ASP H    H 67.031 47.421 58.922 1.00 . A A .  77 ASP H    1 1 
        9 40578 1 1  79 ASP HA   H 67.622 44.781 57.802 1.00 . A A .  77 ASP HA   1 1 
        9 40579 1 1  79 ASP HB2  H 67.898 45.888 60.612 1.00 . A A .  77 ASP HB2  1 1 
        9 40580 1 1  79 ASP HB3  H 68.495 44.312 60.094 1.00 . A A .  77 ASP HB3  1 1 
        9 40581 1 1  79 ASP N    N 66.837 46.684 58.305 1.00 . A A .  77 ASP N    1 1 
        9 40582 1 1  79 ASP O    O 65.748 43.424 58.920 1.00 . A A .  77 ASP O    1 1 
        9 40583 1 1  79 ASP OD1  O 69.658 46.167 58.056 1.00 . A A .  77 ASP OD1  1 1 
        9 40584 1 1  79 ASP OD2  O 70.423 46.271 60.068 1.00 . A A .  77 ASP OD2  1 1 
        9 40585 1 1  80 VAL C    C 62.738 45.761 60.000 1.00 . A A .  78 VAL C    1 1 
        9 40586 1 1  80 VAL CA   C 63.850 44.773 60.353 1.00 . A A .  78 VAL CA   1 1 
        9 40587 1 1  80 VAL CB   C 63.909 44.589 61.871 1.00 . A A .  78 VAL CB   1 1 
        9 40588 1 1  80 VAL CG1  C 62.556 44.083 62.373 1.00 . A A .  78 VAL CG1  1 1 
        9 40589 1 1  80 VAL CG2  C 64.993 43.567 62.221 1.00 . A A .  78 VAL CG2  1 1 
        9 40590 1 1  80 VAL H    H 65.349 46.283 59.992 1.00 . A A .  78 VAL H    1 1 
        9 40591 1 1  80 VAL HA   H 63.653 43.825 59.876 1.00 . A A .  78 VAL HA   1 1 
        9 40592 1 1  80 VAL HB   H 64.134 45.532 62.340 1.00 . A A .  78 VAL HB   1 1 
        9 40593 1 1  80 VAL HG11 H 61.819 44.867 62.274 1.00 . A A .  78 VAL HG11 1 1 
        9 40594 1 1  80 VAL HG12 H 62.641 43.798 63.412 1.00 . A A .  78 VAL HG12 1 1 
        9 40595 1 1  80 VAL HG13 H 62.251 43.227 61.789 1.00 . A A .  78 VAL HG13 1 1 
        9 40596 1 1  80 VAL HG21 H 65.923 43.850 61.749 1.00 . A A .  78 VAL HG21 1 1 
        9 40597 1 1  80 VAL HG22 H 64.695 42.590 61.870 1.00 . A A .  78 VAL HG22 1 1 
        9 40598 1 1  80 VAL HG23 H 65.128 43.538 63.292 1.00 . A A .  78 VAL HG23 1 1 
        9 40599 1 1  80 VAL N    N 65.136 45.334 59.841 1.00 . A A .  78 VAL N    1 1 
        9 40600 1 1  80 VAL O    O 62.991 46.932 59.801 1.00 . A A .  78 VAL O    1 1 
        9 40601 1 1  81 VAL C    C 59.126 45.967 60.265 1.00 . A A .  79 VAL C    1 1 
        9 40602 1 1  81 VAL CA   C 60.428 46.266 59.519 1.00 . A A .  79 VAL CA   1 1 
        9 40603 1 1  81 VAL CB   C 60.198 46.194 58.013 1.00 . A A .  79 VAL CB   1 1 
        9 40604 1 1  81 VAL CG1  C 59.100 47.182 57.616 1.00 . A A .  79 VAL CG1  1 1 
        9 40605 1 1  81 VAL CG2  C 61.501 46.565 57.300 1.00 . A A .  79 VAL CG2  1 1 
        9 40606 1 1  81 VAL H    H 61.328 44.361 60.031 1.00 . A A .  79 VAL H    1 1 
        9 40607 1 1  81 VAL HA   H 60.740 47.270 59.772 1.00 . A A .  79 VAL HA   1 1 
        9 40608 1 1  81 VAL HB   H 59.903 45.192 57.736 1.00 . A A .  79 VAL HB   1 1 
        9 40609 1 1  81 VAL HG11 H 59.100 47.309 56.544 1.00 . A A .  79 VAL HG11 1 1 
        9 40610 1 1  81 VAL HG12 H 59.287 48.134 58.091 1.00 . A A .  79 VAL HG12 1 1 
        9 40611 1 1  81 VAL HG13 H 58.141 46.803 57.934 1.00 . A A .  79 VAL HG13 1 1 
        9 40612 1 1  81 VAL HG21 H 61.938 47.429 57.781 1.00 . A A .  79 VAL HG21 1 1 
        9 40613 1 1  81 VAL HG22 H 61.294 46.795 56.265 1.00 . A A .  79 VAL HG22 1 1 
        9 40614 1 1  81 VAL HG23 H 62.191 45.737 57.355 1.00 . A A .  79 VAL HG23 1 1 
        9 40615 1 1  81 VAL N    N 61.515 45.312 59.890 1.00 . A A .  79 VAL N    1 1 
        9 40616 1 1  81 VAL O    O 58.722 44.830 60.436 1.00 . A A .  79 VAL O    1 1 
        9 40617 1 1  82 VAL C    C 56.216 47.938 60.894 1.00 . A A .  80 VAL C    1 1 
        9 40618 1 1  82 VAL CA   C 57.175 46.869 61.424 1.00 . A A .  80 VAL CA   1 1 
        9 40619 1 1  82 VAL CB   C 57.417 47.082 62.921 1.00 . A A .  80 VAL CB   1 1 
        9 40620 1 1  82 VAL CG1  C 56.137 46.778 63.705 1.00 . A A .  80 VAL CG1  1 1 
        9 40621 1 1  82 VAL CG2  C 58.540 46.152 63.393 1.00 . A A .  80 VAL CG2  1 1 
        9 40622 1 1  82 VAL H    H 58.820 47.907 60.521 1.00 . A A .  80 VAL H    1 1 
        9 40623 1 1  82 VAL HA   H 56.759 45.886 61.253 1.00 . A A .  80 VAL HA   1 1 
        9 40624 1 1  82 VAL HB   H 57.704 48.110 63.093 1.00 . A A .  80 VAL HB   1 1 
        9 40625 1 1  82 VAL HG11 H 55.464 47.618 63.634 1.00 . A A .  80 VAL HG11 1 1 
        9 40626 1 1  82 VAL HG12 H 56.384 46.601 64.742 1.00 . A A .  80 VAL HG12 1 1 
        9 40627 1 1  82 VAL HG13 H 55.660 45.900 63.294 1.00 . A A .  80 VAL HG13 1 1 
        9 40628 1 1  82 VAL HG21 H 59.494 46.553 63.080 1.00 . A A .  80 VAL HG21 1 1 
        9 40629 1 1  82 VAL HG22 H 58.404 45.172 62.962 1.00 . A A .  80 VAL HG22 1 1 
        9 40630 1 1  82 VAL HG23 H 58.518 46.078 64.471 1.00 . A A .  80 VAL HG23 1 1 
        9 40631 1 1  82 VAL N    N 58.465 47.009 60.695 1.00 . A A .  80 VAL N    1 1 
        9 40632 1 1  82 VAL O    O 56.641 48.924 60.329 1.00 . A A .  80 VAL O    1 1 
        9 40633 1 1  83 ALA C    C 52.684 48.780 61.312 1.00 . A A .  81 ALA C    1 1 
        9 40634 1 1  83 ALA CA   C 53.993 48.797 60.517 1.00 . A A .  81 ALA CA   1 1 
        9 40635 1 1  83 ALA CB   C 53.705 48.508 59.043 1.00 . A A .  81 ALA CB   1 1 
        9 40636 1 1  83 ALA H    H 54.589 46.960 61.488 1.00 . A A .  81 ALA H    1 1 
        9 40637 1 1  83 ALA HA   H 54.448 49.775 60.606 1.00 . A A .  81 ALA HA   1 1 
        9 40638 1 1  83 ALA HB1  H 54.606 48.662 58.465 1.00 . A A .  81 ALA HB1  1 1 
        9 40639 1 1  83 ALA HB2  H 52.932 49.173 58.690 1.00 . A A .  81 ALA HB2  1 1 
        9 40640 1 1  83 ALA HB3  H 53.378 47.486 58.935 1.00 . A A .  81 ALA HB3  1 1 
        9 40641 1 1  83 ALA N    N 54.933 47.763 61.044 1.00 . A A .  81 ALA N    1 1 
        9 40642 1 1  83 ALA O    O 52.255 47.754 61.800 1.00 . A A .  81 ALA O    1 1 
        9 40643 1 1  84 GLU C    C 49.627 50.319 61.228 1.00 . A A .  82 GLU C    1 1 
        9 40644 1 1  84 GLU CA   C 50.761 49.990 62.199 1.00 . A A .  82 GLU CA   1 1 
        9 40645 1 1  84 GLU CB   C 50.858 51.091 63.259 1.00 . A A .  82 GLU CB   1 1 
        9 40646 1 1  84 GLU CD   C 52.345 52.180 64.940 1.00 . A A .  82 GLU CD   1 1 
        9 40647 1 1  84 GLU CG   C 52.270 51.111 63.850 1.00 . A A .  82 GLU CG   1 1 
        9 40648 1 1  84 GLU H    H 52.418 50.730 61.033 1.00 . A A .  82 GLU H    1 1 
        9 40649 1 1  84 GLU HA   H 50.563 49.045 62.675 1.00 . A A .  82 GLU HA   1 1 
        9 40650 1 1  84 GLU HB2  H 50.645 52.049 62.805 1.00 . A A .  82 GLU HB2  1 1 
        9 40651 1 1  84 GLU HB3  H 50.144 50.898 64.045 1.00 . A A .  82 GLU HB3  1 1 
        9 40652 1 1  84 GLU HG2  H 52.496 50.144 64.275 1.00 . A A .  82 GLU HG2  1 1 
        9 40653 1 1  84 GLU HG3  H 52.984 51.341 63.074 1.00 . A A .  82 GLU HG3  1 1 
        9 40654 1 1  84 GLU N    N 52.048 49.918 61.440 1.00 . A A .  82 GLU N    1 1 
        9 40655 1 1  84 GLU O    O 49.679 51.304 60.520 1.00 . A A .  82 GLU O    1 1 
        9 40656 1 1  84 GLU OE1  O 51.442 52.229 65.759 1.00 . A A .  82 GLU OE1  1 1 
        9 40657 1 1  84 GLU OE2  O 53.306 52.933 64.939 1.00 . A A .  82 GLU OE2  1 1 
        9 40658 1 1  85 VAL C    C 46.154 49.872 61.016 1.00 . A A .  83 VAL C    1 1 
        9 40659 1 1  85 VAL CA   C 47.473 49.767 60.240 1.00 . A A .  83 VAL CA   1 1 
        9 40660 1 1  85 VAL CB   C 47.371 48.610 59.230 1.00 . A A .  83 VAL CB   1 1 
        9 40661 1 1  85 VAL CG1  C 47.279 49.160 57.805 1.00 . A A .  83 VAL CG1  1 1 
        9 40662 1 1  85 VAL CG2  C 48.604 47.709 59.349 1.00 . A A .  83 VAL CG2  1 1 
        9 40663 1 1  85 VAL H    H 48.573 48.707 61.754 1.00 . A A .  83 VAL H    1 1 
        9 40664 1 1  85 VAL HA   H 47.649 50.692 59.711 1.00 . A A .  83 VAL HA   1 1 
        9 40665 1 1  85 VAL HB   H 46.485 48.031 59.442 1.00 . A A .  83 VAL HB   1 1 
        9 40666 1 1  85 VAL HG11 H 46.578 49.982 57.780 1.00 . A A .  83 VAL HG11 1 1 
        9 40667 1 1  85 VAL HG12 H 46.939 48.379 57.139 1.00 . A A .  83 VAL HG12 1 1 
        9 40668 1 1  85 VAL HG13 H 48.250 49.504 57.486 1.00 . A A .  83 VAL HG13 1 1 
        9 40669 1 1  85 VAL HG21 H 48.619 47.008 58.528 1.00 . A A .  83 VAL HG21 1 1 
        9 40670 1 1  85 VAL HG22 H 48.566 47.168 60.283 1.00 . A A .  83 VAL HG22 1 1 
        9 40671 1 1  85 VAL HG23 H 49.497 48.313 59.320 1.00 . A A .  83 VAL HG23 1 1 
        9 40672 1 1  85 VAL N    N 48.604 49.501 61.181 1.00 . A A .  83 VAL N    1 1 
        9 40673 1 1  85 VAL O    O 45.096 49.611 60.481 1.00 . A A .  83 VAL O    1 1 
        9 40674 1 1  86 THR C    C 43.879 51.066 62.179 1.00 . A A .  84 THR C    1 1 
        9 40675 1 1  86 THR CA   C 44.937 50.383 63.046 1.00 . A A .  84 THR CA   1 1 
        9 40676 1 1  86 THR CB   C 45.195 51.229 64.294 1.00 . A A .  84 THR CB   1 1 
        9 40677 1 1  86 THR CG2  C 43.883 51.444 65.052 1.00 . A A .  84 THR CG2  1 1 
        9 40678 1 1  86 THR H    H 47.056 50.475 62.682 1.00 . A A .  84 THR H    1 1 
        9 40679 1 1  86 THR HA   H 44.588 49.403 63.338 1.00 . A A .  84 THR HA   1 1 
        9 40680 1 1  86 THR HB   H 45.599 52.187 64.003 1.00 . A A .  84 THR HB   1 1 
        9 40681 1 1  86 THR HG1  H 45.934 50.804 66.041 1.00 . A A .  84 THR HG1  1 1 
        9 40682 1 1  86 THR HG21 H 44.099 51.655 66.088 1.00 . A A .  84 THR HG21 1 1 
        9 40683 1 1  86 THR HG22 H 43.277 50.553 64.984 1.00 . A A .  84 THR HG22 1 1 
        9 40684 1 1  86 THR HG23 H 43.350 52.276 64.617 1.00 . A A .  84 THR HG23 1 1 
        9 40685 1 1  86 THR N    N 46.200 50.258 62.264 1.00 . A A .  84 THR N    1 1 
        9 40686 1 1  86 THR O    O 42.926 50.451 61.746 1.00 . A A .  84 THR O    1 1 
        9 40687 1 1  86 THR OG1  O 46.124 50.558 65.133 1.00 . A A .  84 THR OG1  1 1 
        9 40688 1 1  87 GLN C    C 43.520 52.958 59.591 1.00 . A A .  85 GLN C    1 1 
        9 40689 1 1  87 GLN CA   C 43.062 53.047 61.052 1.00 . A A .  85 GLN CA   1 1 
        9 40690 1 1  87 GLN CB   C 42.986 54.516 61.485 1.00 . A A .  85 GLN CB   1 1 
        9 40691 1 1  87 GLN CD   C 44.349 56.586 61.806 1.00 . A A .  85 GLN CD   1 1 
        9 40692 1 1  87 GLN CG   C 44.284 55.232 61.102 1.00 . A A .  85 GLN CG   1 1 
        9 40693 1 1  87 GLN H    H 44.832 52.805 62.255 1.00 . A A .  85 GLN H    1 1 
        9 40694 1 1  87 GLN HA   H 42.093 52.585 61.160 1.00 . A A .  85 GLN HA   1 1 
        9 40695 1 1  87 GLN HB2  H 42.153 54.995 60.994 1.00 . A A .  85 GLN HB2  1 1 
        9 40696 1 1  87 GLN HB3  H 42.852 54.568 62.554 1.00 . A A .  85 GLN HB3  1 1 
        9 40697 1 1  87 GLN HE21 H 46.153 56.259 62.566 1.00 . A A .  85 GLN HE21 1 1 
        9 40698 1 1  87 GLN HE22 H 45.464 57.761 62.955 1.00 . A A .  85 GLN HE22 1 1 
        9 40699 1 1  87 GLN HG2  H 45.128 54.628 61.402 1.00 . A A .  85 GLN HG2  1 1 
        9 40700 1 1  87 GLN HG3  H 44.310 55.382 60.034 1.00 . A A .  85 GLN HG3  1 1 
        9 40701 1 1  87 GLN N    N 44.049 52.330 61.906 1.00 . A A .  85 GLN N    1 1 
        9 40702 1 1  87 GLN NE2  N 45.410 56.895 62.500 1.00 . A A .  85 GLN NE2  1 1 
        9 40703 1 1  87 GLN O    O 44.702 52.907 59.314 1.00 . A A .  85 GLN O    1 1 
        9 40704 1 1  87 GLN OE1  O 43.427 57.375 61.723 1.00 . A A .  85 GLN OE1  1 1 
        9 40705 1 1  88 PRO C    C 43.963 53.926 56.815 1.00 . A A .  86 PRO C    1 1 
        9 40706 1 1  88 PRO CA   C 42.939 52.858 57.210 1.00 . A A .  86 PRO CA   1 1 
        9 40707 1 1  88 PRO CB   C 41.600 53.082 56.484 1.00 . A A .  86 PRO CB   1 1 
        9 40708 1 1  88 PRO CD   C 41.151 53.004 58.876 1.00 . A A .  86 PRO CD   1 1 
        9 40709 1 1  88 PRO CG   C 40.612 53.496 57.534 1.00 . A A .  86 PRO CG   1 1 
        9 40710 1 1  88 PRO HA   H 43.320 51.877 56.974 1.00 . A A .  86 PRO HA   1 1 
        9 40711 1 1  88 PRO HB2  H 41.705 53.861 55.741 1.00 . A A .  86 PRO HB2  1 1 
        9 40712 1 1  88 PRO HB3  H 41.275 52.165 56.015 1.00 . A A .  86 PRO HB3  1 1 
        9 40713 1 1  88 PRO HD2  H 40.908 53.706 59.660 1.00 . A A .  86 PRO HD2  1 1 
        9 40714 1 1  88 PRO HD3  H 40.766 52.023 59.109 1.00 . A A .  86 PRO HD3  1 1 
        9 40715 1 1  88 PRO HG2  H 40.515 54.574 57.545 1.00 . A A .  86 PRO HG2  1 1 
        9 40716 1 1  88 PRO HG3  H 39.652 53.041 57.341 1.00 . A A .  86 PRO HG3  1 1 
        9 40717 1 1  88 PRO N    N 42.600 52.942 58.660 1.00 . A A .  86 PRO N    1 1 
        9 40718 1 1  88 PRO O    O 43.613 55.038 56.469 1.00 . A A .  86 PRO O    1 1 
        9 40719 1 1  89 SER C    C 46.782 54.365 55.105 1.00 . A A .  87 SER C    1 1 
        9 40720 1 1  89 SER CA   C 46.280 54.594 56.528 1.00 . A A .  87 SER CA   1 1 
        9 40721 1 1  89 SER CB   C 47.444 54.459 57.496 1.00 . A A .  87 SER CB   1 1 
        9 40722 1 1  89 SER H    H 45.483 52.700 57.173 1.00 . A A .  87 SER H    1 1 
        9 40723 1 1  89 SER HA   H 45.883 55.585 56.604 1.00 . A A .  87 SER HA   1 1 
        9 40724 1 1  89 SER HB2  H 47.092 54.577 58.508 1.00 . A A .  87 SER HB2  1 1 
        9 40725 1 1  89 SER HB3  H 47.888 53.484 57.383 1.00 . A A .  87 SER HB3  1 1 
        9 40726 1 1  89 SER HG   H 48.123 55.912 56.401 1.00 . A A .  87 SER HG   1 1 
        9 40727 1 1  89 SER N    N 45.226 53.599 56.880 1.00 . A A .  87 SER N    1 1 
        9 40728 1 1  89 SER O    O 47.046 53.253 54.694 1.00 . A A .  87 SER O    1 1 
        9 40729 1 1  89 SER OG   O 48.395 55.470 57.208 1.00 . A A .  87 SER OG   1 1 
        9 40730 1 1  90 LEU C    C 48.930 55.050 52.981 1.00 . A A .  88 LEU C    1 1 
        9 40731 1 1  90 LEU CA   C 47.417 55.285 52.958 1.00 . A A .  88 LEU CA   1 1 
        9 40732 1 1  90 LEU CB   C 47.101 56.583 52.196 1.00 . A A .  88 LEU CB   1 1 
        9 40733 1 1  90 LEU CD1  C 48.004 55.558 50.097 1.00 . A A .  88 LEU CD1  1 1 
        9 40734 1 1  90 LEU CD2  C 45.553 55.417 50.596 1.00 . A A .  88 LEU CD2  1 1 
        9 40735 1 1  90 LEU CG   C 46.813 56.287 50.720 1.00 . A A .  88 LEU CG   1 1 
        9 40736 1 1  90 LEU H    H 46.712 56.305 54.714 1.00 . A A .  88 LEU H    1 1 
        9 40737 1 1  90 LEU HA   H 46.930 54.448 52.483 1.00 . A A .  88 LEU HA   1 1 
        9 40738 1 1  90 LEU HB2  H 46.236 57.053 52.640 1.00 . A A .  88 LEU HB2  1 1 
        9 40739 1 1  90 LEU HB3  H 47.945 57.255 52.265 1.00 . A A .  88 LEU HB3  1 1 
        9 40740 1 1  90 LEU HD11 H 48.010 54.530 50.427 1.00 . A A .  88 LEU HD11 1 1 
        9 40741 1 1  90 LEU HD12 H 48.921 56.040 50.400 1.00 . A A .  88 LEU HD12 1 1 
        9 40742 1 1  90 LEU HD13 H 47.919 55.590 49.022 1.00 . A A .  88 LEU HD13 1 1 
        9 40743 1 1  90 LEU HD21 H 44.911 55.823 49.828 1.00 . A A .  88 LEU HD21 1 1 
        9 40744 1 1  90 LEU HD22 H 45.022 55.405 51.537 1.00 . A A .  88 LEU HD22 1 1 
        9 40745 1 1  90 LEU HD23 H 45.835 54.409 50.330 1.00 . A A .  88 LEU HD23 1 1 
        9 40746 1 1  90 LEU HG   H 46.656 57.220 50.196 1.00 . A A .  88 LEU HG   1 1 
        9 40747 1 1  90 LEU N    N 46.925 55.418 54.354 1.00 . A A .  88 LEU N    1 1 
        9 40748 1 1  90 LEU O    O 49.458 54.260 52.224 1.00 . A A .  88 LEU O    1 1 
        9 40749 1 1  91 GLY C    C 51.442 54.151 54.420 1.00 . A A .  89 GLY C    1 1 
        9 40750 1 1  91 GLY CA   C 51.106 55.557 53.916 1.00 . A A .  89 GLY CA   1 1 
        9 40751 1 1  91 GLY H    H 49.182 56.367 54.444 1.00 . A A .  89 GLY H    1 1 
        9 40752 1 1  91 GLY HA2  H 51.531 55.697 52.933 1.00 . A A .  89 GLY HA2  1 1 
        9 40753 1 1  91 GLY HA3  H 51.522 56.287 54.594 1.00 . A A .  89 GLY HA3  1 1 
        9 40754 1 1  91 GLY N    N 49.629 55.734 53.844 1.00 . A A .  89 GLY N    1 1 
        9 40755 1 1  91 GLY O    O 52.369 53.522 53.951 1.00 . A A .  89 GLY O    1 1 
        9 40756 1 1  92 VAL C    C 50.624 51.235 54.873 1.00 . A A .  90 VAL C    1 1 
        9 40757 1 1  92 VAL CA   C 51.009 52.292 55.908 1.00 . A A .  90 VAL CA   1 1 
        9 40758 1 1  92 VAL CB   C 50.223 52.028 57.195 1.00 . A A .  90 VAL CB   1 1 
        9 40759 1 1  92 VAL CG1  C 50.820 50.810 57.906 1.00 . A A .  90 VAL CG1  1 1 
        9 40760 1 1  92 VAL CG2  C 50.302 53.248 58.123 1.00 . A A .  90 VAL CG2  1 1 
        9 40761 1 1  92 VAL H    H 49.970 54.177 55.754 1.00 . A A .  90 VAL H    1 1 
        9 40762 1 1  92 VAL HA   H 52.067 52.218 56.116 1.00 . A A .  90 VAL HA   1 1 
        9 40763 1 1  92 VAL HB   H 49.191 51.825 56.948 1.00 . A A .  90 VAL HB   1 1 
        9 40764 1 1  92 VAL HG11 H 51.128 50.079 57.172 1.00 . A A .  90 VAL HG11 1 1 
        9 40765 1 1  92 VAL HG12 H 50.080 50.374 58.554 1.00 . A A .  90 VAL HG12 1 1 
        9 40766 1 1  92 VAL HG13 H 51.676 51.115 58.491 1.00 . A A .  90 VAL HG13 1 1 
        9 40767 1 1  92 VAL HG21 H 49.542 53.169 58.886 1.00 . A A .  90 VAL HG21 1 1 
        9 40768 1 1  92 VAL HG22 H 50.143 54.149 57.552 1.00 . A A .  90 VAL HG22 1 1 
        9 40769 1 1  92 VAL HG23 H 51.276 53.282 58.590 1.00 . A A .  90 VAL HG23 1 1 
        9 40770 1 1  92 VAL N    N 50.709 53.654 55.379 1.00 . A A .  90 VAL N    1 1 
        9 40771 1 1  92 VAL O    O 51.316 50.253 54.694 1.00 . A A .  90 VAL O    1 1 
        9 40772 1 1  93 GLY C    C 50.189 50.323 52.090 1.00 . A A .  91 GLY C    1 1 
        9 40773 1 1  93 GLY CA   C 49.114 50.409 53.173 1.00 . A A .  91 GLY CA   1 1 
        9 40774 1 1  93 GLY H    H 48.974 52.224 54.341 1.00 . A A .  91 GLY H    1 1 
        9 40775 1 1  93 GLY HA2  H 48.999 49.445 53.649 1.00 . A A .  91 GLY HA2  1 1 
        9 40776 1 1  93 GLY HA3  H 48.179 50.706 52.724 1.00 . A A .  91 GLY HA3  1 1 
        9 40777 1 1  93 GLY N    N 49.525 51.421 54.190 1.00 . A A .  91 GLY N    1 1 
        9 40778 1 1  93 GLY O    O 50.627 49.255 51.710 1.00 . A A .  91 GLY O    1 1 
        9 40779 1 1  94 TYR C    C 52.991 50.979 51.128 1.00 . A A .  92 TYR C    1 1 
        9 40780 1 1  94 TYR CA   C 51.663 51.464 50.541 1.00 . A A .  92 TYR CA   1 1 
        9 40781 1 1  94 TYR CB   C 51.820 52.893 50.018 1.00 . A A .  92 TYR CB   1 1 
        9 40782 1 1  94 TYR CD1  C 52.962 52.651 47.782 1.00 . A A .  92 TYR CD1  1 1 
        9 40783 1 1  94 TYR CD2  C 54.252 53.434 49.678 1.00 . A A .  92 TYR CD2  1 1 
        9 40784 1 1  94 TYR CE1  C 54.096 52.756 46.967 1.00 . A A .  92 TYR CE1  1 1 
        9 40785 1 1  94 TYR CE2  C 55.386 53.537 48.865 1.00 . A A .  92 TYR CE2  1 1 
        9 40786 1 1  94 TYR CG   C 53.041 52.991 49.137 1.00 . A A .  92 TYR CG   1 1 
        9 40787 1 1  94 TYR CZ   C 55.308 53.199 47.509 1.00 . A A .  92 TYR CZ   1 1 
        9 40788 1 1  94 TYR H    H 50.241 52.291 51.930 1.00 . A A .  92 TYR H    1 1 
        9 40789 1 1  94 TYR HA   H 51.368 50.814 49.731 1.00 . A A .  92 TYR HA   1 1 
        9 40790 1 1  94 TYR HB2  H 50.943 53.163 49.448 1.00 . A A .  92 TYR HB2  1 1 
        9 40791 1 1  94 TYR HB3  H 51.925 53.570 50.854 1.00 . A A .  92 TYR HB3  1 1 
        9 40792 1 1  94 TYR HD1  H 52.026 52.308 47.364 1.00 . A A .  92 TYR HD1  1 1 
        9 40793 1 1  94 TYR HD2  H 54.312 53.694 50.724 1.00 . A A .  92 TYR HD2  1 1 
        9 40794 1 1  94 TYR HE1  H 54.036 52.494 45.921 1.00 . A A .  92 TYR HE1  1 1 
        9 40795 1 1  94 TYR HE2  H 56.320 53.879 49.285 1.00 . A A .  92 TYR HE2  1 1 
        9 40796 1 1  94 TYR HH   H 56.549 54.233 46.493 1.00 . A A .  92 TYR HH   1 1 
        9 40797 1 1  94 TYR N    N 50.614 51.448 51.598 1.00 . A A .  92 TYR N    1 1 
        9 40798 1 1  94 TYR O    O 53.689 50.182 50.531 1.00 . A A .  92 TYR O    1 1 
        9 40799 1 1  94 TYR OH   O 56.425 53.305 46.706 1.00 . A A .  92 TYR OH   1 1 
        9 40800 1 1  95 GLU C    C 54.579 49.500 53.154 1.00 . A A .  93 GLU C    1 1 
        9 40801 1 1  95 GLU CA   C 54.630 51.009 52.908 1.00 . A A .  93 GLU CA   1 1 
        9 40802 1 1  95 GLU CB   C 54.845 51.743 54.234 1.00 . A A .  93 GLU CB   1 1 
        9 40803 1 1  95 GLU CD   C 55.373 53.961 55.270 1.00 . A A .  93 GLU CD   1 1 
        9 40804 1 1  95 GLU CG   C 55.304 53.177 53.956 1.00 . A A .  93 GLU CG   1 1 
        9 40805 1 1  95 GLU H    H 52.772 52.091 52.759 1.00 . A A .  93 GLU H    1 1 
        9 40806 1 1  95 GLU HA   H 55.446 51.233 52.236 1.00 . A A .  93 GLU HA   1 1 
        9 40807 1 1  95 GLU HB2  H 53.919 51.761 54.789 1.00 . A A .  93 GLU HB2  1 1 
        9 40808 1 1  95 GLU HB3  H 55.600 51.231 54.810 1.00 . A A .  93 GLU HB3  1 1 
        9 40809 1 1  95 GLU HG2  H 56.282 53.158 53.498 1.00 . A A .  93 GLU HG2  1 1 
        9 40810 1 1  95 GLU HG3  H 54.604 53.658 53.289 1.00 . A A .  93 GLU HG3  1 1 
        9 40811 1 1  95 GLU N    N 53.347 51.450 52.292 1.00 . A A .  93 GLU N    1 1 
        9 40812 1 1  95 GLU O    O 55.583 48.817 53.101 1.00 . A A .  93 GLU O    1 1 
        9 40813 1 1  95 GLU OE1  O 54.339 54.113 55.902 1.00 . A A .  93 GLU OE1  1 1 
        9 40814 1 1  95 GLU OE2  O 56.457 54.396 55.622 1.00 . A A .  93 GLU OE2  1 1 
        9 40815 1 1  96 LEU C    C 53.473 46.786 52.299 1.00 . A A .  94 LEU C    1 1 
        9 40816 1 1  96 LEU CA   C 53.299 47.503 53.635 1.00 . A A .  94 LEU CA   1 1 
        9 40817 1 1  96 LEU CB   C 51.925 47.172 54.227 1.00 . A A .  94 LEU CB   1 1 
        9 40818 1 1  96 LEU CD1  C 50.528 47.274 56.297 1.00 . A A .  94 LEU CD1  1 1 
        9 40819 1 1  96 LEU CD2  C 52.846 46.331 56.412 1.00 . A A .  94 LEU CD2  1 1 
        9 40820 1 1  96 LEU CG   C 51.951 47.389 55.744 1.00 . A A .  94 LEU CG   1 1 
        9 40821 1 1  96 LEU H    H 52.610 49.533 53.427 1.00 . A A .  94 LEU H    1 1 
        9 40822 1 1  96 LEU HA   H 54.076 47.185 54.315 1.00 . A A .  94 LEU HA   1 1 
        9 40823 1 1  96 LEU HB2  H 51.181 47.818 53.784 1.00 . A A .  94 LEU HB2  1 1 
        9 40824 1 1  96 LEU HB3  H 51.677 46.143 54.016 1.00 . A A .  94 LEU HB3  1 1 
        9 40825 1 1  96 LEU HD11 H 49.862 47.887 55.708 1.00 . A A .  94 LEU HD11 1 1 
        9 40826 1 1  96 LEU HD12 H 50.514 47.612 57.324 1.00 . A A .  94 LEU HD12 1 1 
        9 40827 1 1  96 LEU HD13 H 50.206 46.245 56.252 1.00 . A A .  94 LEU HD13 1 1 
        9 40828 1 1  96 LEU HD21 H 52.909 45.455 55.785 1.00 . A A .  94 LEU HD21 1 1 
        9 40829 1 1  96 LEU HD22 H 52.429 46.055 57.370 1.00 . A A .  94 LEU HD22 1 1 
        9 40830 1 1  96 LEU HD23 H 53.835 46.740 56.560 1.00 . A A .  94 LEU HD23 1 1 
        9 40831 1 1  96 LEU HG   H 52.339 48.375 55.956 1.00 . A A .  94 LEU HG   1 1 
        9 40832 1 1  96 LEU N    N 53.412 48.969 53.407 1.00 . A A .  94 LEU N    1 1 
        9 40833 1 1  96 LEU O    O 54.118 45.759 52.211 1.00 . A A .  94 LEU O    1 1 
        9 40834 1 1  97 GLY C    C 54.559 46.695 49.546 1.00 . A A .  95 GLY C    1 1 
        9 40835 1 1  97 GLY CA   C 53.077 46.684 49.917 1.00 . A A .  95 GLY CA   1 1 
        9 40836 1 1  97 GLY H    H 52.419 48.168 51.333 1.00 . A A .  95 GLY H    1 1 
        9 40837 1 1  97 GLY HA2  H 52.719 45.666 49.961 1.00 . A A .  95 GLY HA2  1 1 
        9 40838 1 1  97 GLY HA3  H 52.519 47.236 49.177 1.00 . A A .  95 GLY HA3  1 1 
        9 40839 1 1  97 GLY N    N 52.921 47.329 51.248 1.00 . A A .  95 GLY N    1 1 
        9 40840 1 1  97 GLY O    O 55.097 45.724 49.050 1.00 . A A .  95 GLY O    1 1 
        9 40841 1 1  98 ARG C    C 57.431 46.827 50.294 1.00 . A A .  96 ARG C    1 1 
        9 40842 1 1  98 ARG CA   C 56.677 47.869 49.473 1.00 . A A .  96 ARG CA   1 1 
        9 40843 1 1  98 ARG CB   C 57.206 49.267 49.818 1.00 . A A .  96 ARG CB   1 1 
        9 40844 1 1  98 ARG CD   C 57.957 50.595 47.816 1.00 . A A .  96 ARG CD   1 1 
        9 40845 1 1  98 ARG CG   C 56.776 50.277 48.741 1.00 . A A .  96 ARG CG   1 1 
        9 40846 1 1  98 ARG CZ   C 59.257 49.436 46.135 1.00 . A A .  96 ARG CZ   1 1 
        9 40847 1 1  98 ARG H    H 54.774 48.557 50.206 1.00 . A A .  96 ARG H    1 1 
        9 40848 1 1  98 ARG HA   H 56.824 47.675 48.421 1.00 . A A .  96 ARG HA   1 1 
        9 40849 1 1  98 ARG HB2  H 56.805 49.570 50.776 1.00 . A A .  96 ARG HB2  1 1 
        9 40850 1 1  98 ARG HB3  H 58.283 49.236 49.878 1.00 . A A .  96 ARG HB3  1 1 
        9 40851 1 1  98 ARG HD2  H 57.716 51.456 47.212 1.00 . A A .  96 ARG HD2  1 1 
        9 40852 1 1  98 ARG HD3  H 58.835 50.807 48.408 1.00 . A A .  96 ARG HD3  1 1 
        9 40853 1 1  98 ARG HE   H 57.621 48.656 46.943 1.00 . A A .  96 ARG HE   1 1 
        9 40854 1 1  98 ARG HG2  H 55.966 49.861 48.157 1.00 . A A .  96 ARG HG2  1 1 
        9 40855 1 1  98 ARG HG3  H 56.442 51.188 49.215 1.00 . A A .  96 ARG HG3  1 1 
        9 40856 1 1  98 ARG HH11 H 59.880 51.248 46.717 1.00 . A A .  96 ARG HH11 1 1 
        9 40857 1 1  98 ARG HH12 H 60.854 50.472 45.514 1.00 . A A .  96 ARG HH12 1 1 
        9 40858 1 1  98 ARG HH21 H 58.875 47.626 45.370 1.00 . A A .  96 ARG HH21 1 1 
        9 40859 1 1  98 ARG HH22 H 60.282 48.421 44.747 1.00 . A A .  96 ARG HH22 1 1 
        9 40860 1 1  98 ARG N    N 55.227 47.790 49.797 1.00 . A A .  96 ARG N    1 1 
        9 40861 1 1  98 ARG NE   N 58.223 49.428 46.931 1.00 . A A .  96 ARG NE   1 1 
        9 40862 1 1  98 ARG NH1  N 60.059 50.466 46.121 1.00 . A A .  96 ARG NH1  1 1 
        9 40863 1 1  98 ARG NH2  N 59.490 48.415 45.358 1.00 . A A .  96 ARG NH2  1 1 
        9 40864 1 1  98 ARG O    O 58.314 46.156 49.799 1.00 . A A .  96 ARG O    1 1 
        9 40865 1 1  99 ALA C    C 57.433 44.272 51.878 1.00 . A A .  97 ALA C    1 1 
        9 40866 1 1  99 ALA CA   C 57.799 45.672 52.380 1.00 . A A .  97 ALA CA   1 1 
        9 40867 1 1  99 ALA CB   C 57.387 45.830 53.848 1.00 . A A .  97 ALA CB   1 1 
        9 40868 1 1  99 ALA H    H 56.375 47.225 51.936 1.00 . A A .  97 ALA H    1 1 
        9 40869 1 1  99 ALA HA   H 58.863 45.822 52.284 1.00 . A A .  97 ALA HA   1 1 
        9 40870 1 1  99 ALA HB1  H 57.058 46.844 54.021 1.00 . A A .  97 ALA HB1  1 1 
        9 40871 1 1  99 ALA HB2  H 58.233 45.615 54.485 1.00 . A A .  97 ALA HB2  1 1 
        9 40872 1 1  99 ALA HB3  H 56.581 45.148 54.076 1.00 . A A .  97 ALA HB3  1 1 
        9 40873 1 1  99 ALA N    N 57.092 46.680 51.547 1.00 . A A .  97 ALA N    1 1 
        9 40874 1 1  99 ALA O    O 58.250 43.382 51.822 1.00 . A A .  97 ALA O    1 1 
        9 40875 1 1 100 VAL C    C 56.719 42.372 49.816 1.00 . A A .  98 VAL C    1 1 
        9 40876 1 1 100 VAL CA   C 55.802 42.742 50.987 1.00 . A A .  98 VAL CA   1 1 
        9 40877 1 1 100 VAL CB   C 54.330 42.831 50.528 1.00 . A A .  98 VAL CB   1 1 
        9 40878 1 1 100 VAL CG1  C 54.201 42.601 49.014 1.00 . A A .  98 VAL CG1  1 1 
        9 40879 1 1 100 VAL CG2  C 53.498 41.786 51.274 1.00 . A A .  98 VAL CG2  1 1 
        9 40880 1 1 100 VAL H    H 55.553 44.801 51.544 1.00 . A A .  98 VAL H    1 1 
        9 40881 1 1 100 VAL HA   H 55.899 42.005 51.768 1.00 . A A .  98 VAL HA   1 1 
        9 40882 1 1 100 VAL HB   H 53.950 43.815 50.764 1.00 . A A .  98 VAL HB   1 1 
        9 40883 1 1 100 VAL HG11 H 54.594 41.628 48.758 1.00 . A A .  98 VAL HG11 1 1 
        9 40884 1 1 100 VAL HG12 H 54.749 43.366 48.480 1.00 . A A .  98 VAL HG12 1 1 
        9 40885 1 1 100 VAL HG13 H 53.160 42.651 48.737 1.00 . A A .  98 VAL HG13 1 1 
        9 40886 1 1 100 VAL HG21 H 53.440 42.057 52.319 1.00 . A A .  98 VAL HG21 1 1 
        9 40887 1 1 100 VAL HG22 H 53.964 40.817 51.178 1.00 . A A .  98 VAL HG22 1 1 
        9 40888 1 1 100 VAL HG23 H 52.503 41.752 50.856 1.00 . A A .  98 VAL HG23 1 1 
        9 40889 1 1 100 VAL N    N 56.207 44.073 51.500 1.00 . A A .  98 VAL N    1 1 
        9 40890 1 1 100 VAL O    O 57.141 41.243 49.663 1.00 . A A .  98 VAL O    1 1 
        9 40891 1 1 101 ALA C    C 59.306 42.933 48.100 1.00 . A A .  99 ALA C    1 1 
        9 40892 1 1 101 ALA CA   C 57.813 43.060 47.764 1.00 . A A .  99 ALA CA   1 1 
        9 40893 1 1 101 ALA CB   C 57.606 44.206 46.792 1.00 . A A .  99 ALA CB   1 1 
        9 40894 1 1 101 ALA H    H 56.570 44.203 49.109 1.00 . A A .  99 ALA H    1 1 
        9 40895 1 1 101 ALA HA   H 57.480 42.155 47.297 1.00 . A A .  99 ALA HA   1 1 
        9 40896 1 1 101 ALA HB1  H 58.445 44.255 46.116 1.00 . A A .  99 ALA HB1  1 1 
        9 40897 1 1 101 ALA HB2  H 57.525 45.132 47.342 1.00 . A A .  99 ALA HB2  1 1 
        9 40898 1 1 101 ALA HB3  H 56.696 44.034 46.234 1.00 . A A .  99 ALA HB3  1 1 
        9 40899 1 1 101 ALA N    N 56.979 43.321 48.967 1.00 . A A .  99 ALA N    1 1 
        9 40900 1 1 101 ALA O    O 59.959 41.997 47.682 1.00 . A A .  99 ALA O    1 1 
        9 40901 1 1 102 LEU C    C 61.515 43.693 50.657 1.00 . A A . 100 LEU C    1 1 
        9 40902 1 1 102 LEU CA   C 61.318 43.792 49.164 1.00 . A A . 100 LEU CA   1 1 
        9 40903 1 1 102 LEU CB   C 62.036 45.032 48.631 1.00 . A A . 100 LEU CB   1 1 
        9 40904 1 1 102 LEU CD1  C 62.747 46.562 50.497 1.00 . A A . 100 LEU CD1  1 1 
        9 40905 1 1 102 LEU CD2  C 61.487 47.466 48.555 1.00 . A A . 100 LEU CD2  1 1 
        9 40906 1 1 102 LEU CG   C 61.651 46.259 49.472 1.00 . A A . 100 LEU CG   1 1 
        9 40907 1 1 102 LEU H    H 59.303 44.609 49.148 1.00 . A A . 100 LEU H    1 1 
        9 40908 1 1 102 LEU HA   H 61.748 42.917 48.720 1.00 . A A . 100 LEU HA   1 1 
        9 40909 1 1 102 LEU HB2  H 63.104 44.876 48.684 1.00 . A A . 100 LEU HB2  1 1 
        9 40910 1 1 102 LEU HB3  H 61.749 45.195 47.603 1.00 . A A . 100 LEU HB3  1 1 
        9 40911 1 1 102 LEU HD11 H 63.664 46.808 49.982 1.00 . A A . 100 LEU HD11 1 1 
        9 40912 1 1 102 LEU HD12 H 62.907 45.700 51.125 1.00 . A A . 100 LEU HD12 1 1 
        9 40913 1 1 102 LEU HD13 H 62.441 47.398 51.106 1.00 . A A . 100 LEU HD13 1 1 
        9 40914 1 1 102 LEU HD21 H 60.644 47.306 47.902 1.00 . A A . 100 LEU HD21 1 1 
        9 40915 1 1 102 LEU HD22 H 62.382 47.587 47.965 1.00 . A A . 100 LEU HD22 1 1 
        9 40916 1 1 102 LEU HD23 H 61.322 48.348 49.151 1.00 . A A . 100 LEU HD23 1 1 
        9 40917 1 1 102 LEU HG   H 60.719 46.072 49.988 1.00 . A A . 100 LEU HG   1 1 
        9 40918 1 1 102 LEU N    N 59.854 43.865 48.828 1.00 . A A . 100 LEU N    1 1 
        9 40919 1 1 102 LEU O    O 62.504 43.168 51.123 1.00 . A A . 100 LEU O    1 1 
        9 40920 1 1 103 GLY C    C 61.142 42.630 53.205 1.00 . A A . 101 GLY C    1 1 
        9 40921 1 1 103 GLY CA   C 60.724 44.059 52.880 1.00 . A A . 101 GLY CA   1 1 
        9 40922 1 1 103 GLY H    H 59.781 44.558 51.009 1.00 . A A . 101 GLY H    1 1 
        9 40923 1 1 103 GLY HA2  H 61.479 44.752 53.225 1.00 . A A . 101 GLY HA2  1 1 
        9 40924 1 1 103 GLY HA3  H 59.784 44.271 53.360 1.00 . A A . 101 GLY HA3  1 1 
        9 40925 1 1 103 GLY N    N 60.582 44.164 51.414 1.00 . A A . 101 GLY N    1 1 
        9 40926 1 1 103 GLY O    O 61.033 41.739 52.387 1.00 . A A . 101 GLY O    1 1 
        9 40927 1 1 104 LYS C    C 61.041 40.615 55.971 1.00 . A A . 102 LYS C    1 1 
        9 40928 1 1 104 LYS CA   C 61.977 41.032 54.812 1.00 . A A . 102 LYS CA   1 1 
        9 40929 1 1 104 LYS CB   C 63.469 41.007 55.181 1.00 . A A . 102 LYS CB   1 1 
        9 40930 1 1 104 LYS CD   C 64.582 42.298 53.323 1.00 . A A . 102 LYS CD   1 1 
        9 40931 1 1 104 LYS CE   C 65.572 42.196 52.162 1.00 . A A . 102 LYS CE   1 1 
        9 40932 1 1 104 LYS CG   C 64.325 40.900 53.905 1.00 . A A . 102 LYS CG   1 1 
        9 40933 1 1 104 LYS H    H 61.611 43.139 55.031 1.00 . A A . 102 LYS H    1 1 
        9 40934 1 1 104 LYS HA   H 61.803 40.355 53.985 1.00 . A A . 102 LYS HA   1 1 
        9 40935 1 1 104 LYS HB2  H 63.729 41.917 55.697 1.00 . A A . 102 LYS HB2  1 1 
        9 40936 1 1 104 LYS HB3  H 63.669 40.155 55.811 1.00 . A A . 102 LYS HB3  1 1 
        9 40937 1 1 104 LYS HD2  H 63.654 42.722 52.966 1.00 . A A . 102 LYS HD2  1 1 
        9 40938 1 1 104 LYS HD3  H 64.996 42.939 54.087 1.00 . A A . 102 LYS HD3  1 1 
        9 40939 1 1 104 LYS HE2  H 65.185 41.516 51.418 1.00 . A A . 102 LYS HE2  1 1 
        9 40940 1 1 104 LYS HE3  H 65.711 43.171 51.720 1.00 . A A . 102 LYS HE3  1 1 
        9 40941 1 1 104 LYS HG2  H 65.270 40.436 54.149 1.00 . A A . 102 LYS HG2  1 1 
        9 40942 1 1 104 LYS HG3  H 63.813 40.296 53.170 1.00 . A A . 102 LYS HG3  1 1 
        9 40943 1 1 104 LYS HZ1  H 67.588 41.738 51.907 1.00 . A A . 102 LYS HZ1  1 1 
        9 40944 1 1 104 LYS HZ2  H 66.772 40.702 52.978 1.00 . A A . 102 LYS HZ2  1 1 
        9 40945 1 1 104 LYS HZ3  H 67.193 42.274 53.466 1.00 . A A . 102 LYS HZ3  1 1 
        9 40946 1 1 104 LYS N    N 61.581 42.406 54.396 1.00 . A A . 102 LYS N    1 1 
        9 40947 1 1 104 LYS NZ   N 66.880 41.689 52.667 1.00 . A A . 102 LYS NZ   1 1 
        9 40948 1 1 104 LYS O    O 60.006 40.036 55.710 1.00 . A A . 102 LYS O    1 1 
        9 40949 1 1 105 PRO C    C 59.304 41.690 58.445 1.00 . A A . 103 PRO C    1 1 
        9 40950 1 1 105 PRO CA   C 60.366 40.594 58.328 1.00 . A A . 103 PRO CA   1 1 
        9 40951 1 1 105 PRO CB   C 61.261 40.591 59.558 1.00 . A A . 103 PRO CB   1 1 
        9 40952 1 1 105 PRO CD   C 62.503 41.632 57.769 1.00 . A A . 103 PRO CD   1 1 
        9 40953 1 1 105 PRO CG   C 62.240 41.676 59.280 1.00 . A A . 103 PRO CG   1 1 
        9 40954 1 1 105 PRO HA   H 59.921 39.624 58.177 1.00 . A A . 103 PRO HA   1 1 
        9 40955 1 1 105 PRO HB2  H 60.685 40.809 60.448 1.00 . A A . 103 PRO HB2  1 1 
        9 40956 1 1 105 PRO HB3  H 61.771 39.645 59.655 1.00 . A A . 103 PRO HB3  1 1 
        9 40957 1 1 105 PRO HD2  H 62.581 42.635 57.369 1.00 . A A . 103 PRO HD2  1 1 
        9 40958 1 1 105 PRO HD3  H 63.393 41.064 57.575 1.00 . A A . 103 PRO HD3  1 1 
        9 40959 1 1 105 PRO HG2  H 61.819 42.631 59.562 1.00 . A A . 103 PRO HG2  1 1 
        9 40960 1 1 105 PRO HG3  H 63.160 41.498 59.815 1.00 . A A . 103 PRO HG3  1 1 
        9 40961 1 1 105 PRO N    N 61.313 40.936 57.227 1.00 . A A . 103 PRO N    1 1 
        9 40962 1 1 105 PRO O    O 59.570 42.763 58.951 1.00 . A A . 103 PRO O    1 1 
        9 40963 1 1 106 ILE C    C 56.076 42.270 59.118 1.00 . A A . 104 ILE C    1 1 
        9 40964 1 1 106 ILE CA   C 57.078 42.532 58.001 1.00 . A A . 104 ILE CA   1 1 
        9 40965 1 1 106 ILE CB   C 56.339 42.581 56.666 1.00 . A A . 104 ILE CB   1 1 
        9 40966 1 1 106 ILE CD1  C 56.656 42.155 54.230 1.00 . A A . 104 ILE CD1  1 1 
        9 40967 1 1 106 ILE CG1  C 57.353 42.579 55.520 1.00 . A A . 104 ILE CG1  1 1 
        9 40968 1 1 106 ILE CG2  C 55.496 43.857 56.594 1.00 . A A . 104 ILE CG2  1 1 
        9 40969 1 1 106 ILE H    H 57.925 40.605 57.511 1.00 . A A . 104 ILE H    1 1 
        9 40970 1 1 106 ILE HA   H 57.554 43.487 58.172 1.00 . A A . 104 ILE HA   1 1 
        9 40971 1 1 106 ILE HB   H 55.695 41.723 56.582 1.00 . A A . 104 ILE HB   1 1 
        9 40972 1 1 106 ILE HD11 H 56.213 41.181 54.365 1.00 . A A . 104 ILE HD11 1 1 
        9 40973 1 1 106 ILE HD12 H 57.380 42.111 53.434 1.00 . A A . 104 ILE HD12 1 1 
        9 40974 1 1 106 ILE HD13 H 55.885 42.871 53.982 1.00 . A A . 104 ILE HD13 1 1 
        9 40975 1 1 106 ILE HG12 H 57.764 43.569 55.400 1.00 . A A . 104 ILE HG12 1 1 
        9 40976 1 1 106 ILE HG13 H 58.147 41.883 55.738 1.00 . A A . 104 ILE HG13 1 1 
        9 40977 1 1 106 ILE HG21 H 54.843 43.906 57.452 1.00 . A A . 104 ILE HG21 1 1 
        9 40978 1 1 106 ILE HG22 H 54.903 43.845 55.691 1.00 . A A . 104 ILE HG22 1 1 
        9 40979 1 1 106 ILE HG23 H 56.147 44.719 56.586 1.00 . A A . 104 ILE HG23 1 1 
        9 40980 1 1 106 ILE N    N 58.119 41.461 57.947 1.00 . A A . 104 ILE N    1 1 
        9 40981 1 1 106 ILE O    O 55.137 41.509 58.968 1.00 . A A . 104 ILE O    1 1 
        9 40982 1 1 107 LEU C    C 54.253 43.857 61.267 1.00 . A A . 105 LEU C    1 1 
        9 40983 1 1 107 LEU CA   C 55.302 42.746 61.360 1.00 . A A . 105 LEU CA   1 1 
        9 40984 1 1 107 LEU CB   C 56.067 42.853 62.684 1.00 . A A . 105 LEU CB   1 1 
        9 40985 1 1 107 LEU CD1  C 54.668 41.190 63.942 1.00 . A A . 105 LEU CD1  1 1 
        9 40986 1 1 107 LEU CD2  C 55.835 43.030 65.163 1.00 . A A . 105 LEU CD2  1 1 
        9 40987 1 1 107 LEU CG   C 55.113 42.654 63.867 1.00 . A A . 105 LEU CG   1 1 
        9 40988 1 1 107 LEU H    H 57.014 43.537 60.318 1.00 . A A . 105 LEU H    1 1 
        9 40989 1 1 107 LEU HA   H 54.821 41.781 61.289 1.00 . A A . 105 LEU HA   1 1 
        9 40990 1 1 107 LEU HB2  H 56.838 42.096 62.713 1.00 . A A . 105 LEU HB2  1 1 
        9 40991 1 1 107 LEU HB3  H 56.523 43.828 62.755 1.00 . A A . 105 LEU HB3  1 1 
        9 40992 1 1 107 LEU HD11 H 55.506 40.544 63.727 1.00 . A A . 105 LEU HD11 1 1 
        9 40993 1 1 107 LEU HD12 H 53.882 41.014 63.223 1.00 . A A . 105 LEU HD12 1 1 
        9 40994 1 1 107 LEU HD13 H 54.298 40.979 64.935 1.00 . A A . 105 LEU HD13 1 1 
        9 40995 1 1 107 LEU HD21 H 56.115 44.073 65.129 1.00 . A A . 105 LEU HD21 1 1 
        9 40996 1 1 107 LEU HD22 H 56.722 42.423 65.271 1.00 . A A . 105 LEU HD22 1 1 
        9 40997 1 1 107 LEU HD23 H 55.178 42.862 66.004 1.00 . A A . 105 LEU HD23 1 1 
        9 40998 1 1 107 LEU HG   H 54.246 43.286 63.743 1.00 . A A . 105 LEU HG   1 1 
        9 40999 1 1 107 LEU N    N 56.255 42.920 60.232 1.00 . A A . 105 LEU N    1 1 
        9 41000 1 1 107 LEU O    O 54.578 45.027 61.335 1.00 . A A . 105 LEU O    1 1 
        9 41001 1 1 108 CYS C    C 51.133 44.579 62.300 1.00 . A A . 106 CYS C    1 1 
        9 41002 1 1 108 CYS CA   C 51.941 44.561 61.002 1.00 . A A . 106 CYS CA   1 1 
        9 41003 1 1 108 CYS CB   C 51.019 44.236 59.818 1.00 . A A . 106 CYS CB   1 1 
        9 41004 1 1 108 CYS H    H 52.743 42.569 61.051 1.00 . A A . 106 CYS H    1 1 
        9 41005 1 1 108 CYS HA   H 52.398 45.529 60.849 1.00 . A A . 106 CYS HA   1 1 
        9 41006 1 1 108 CYS HB2  H 50.167 43.670 60.165 1.00 . A A . 106 CYS HB2  1 1 
        9 41007 1 1 108 CYS HB3  H 50.677 45.157 59.364 1.00 . A A . 106 CYS HB3  1 1 
        9 41008 1 1 108 CYS HG   H 52.099 43.824 57.832 1.00 . A A . 106 CYS HG   1 1 
        9 41009 1 1 108 CYS N    N 53.000 43.513 61.106 1.00 . A A . 106 CYS N    1 1 
        9 41010 1 1 108 CYS O    O 51.057 43.592 63.003 1.00 . A A . 106 CYS O    1 1 
        9 41011 1 1 108 CYS SG   S 51.929 43.263 58.592 1.00 . A A . 106 CYS SG   1 1 
        9 41012 1 1 109 LEU C    C 48.321 46.260 63.599 1.00 . A A . 107 LEU C    1 1 
        9 41013 1 1 109 LEU CA   C 49.747 45.776 63.895 1.00 . A A . 107 LEU CA   1 1 
        9 41014 1 1 109 LEU CB   C 50.438 46.751 64.851 1.00 . A A . 107 LEU CB   1 1 
        9 41015 1 1 109 LEU CD1  C 52.722 47.371 65.672 1.00 . A A . 107 LEU CD1  1 1 
        9 41016 1 1 109 LEU CD2  C 51.679 45.218 66.396 1.00 . A A . 107 LEU CD2  1 1 
        9 41017 1 1 109 LEU CG   C 51.822 46.210 65.237 1.00 . A A . 107 LEU CG   1 1 
        9 41018 1 1 109 LEU H    H 50.620 46.484 62.054 1.00 . A A . 107 LEU H    1 1 
        9 41019 1 1 109 LEU HA   H 49.701 44.802 64.353 1.00 . A A . 107 LEU HA   1 1 
        9 41020 1 1 109 LEU HB2  H 50.547 47.709 64.369 1.00 . A A . 107 LEU HB2  1 1 
        9 41021 1 1 109 LEU HB3  H 49.842 46.865 65.736 1.00 . A A . 107 LEU HB3  1 1 
        9 41022 1 1 109 LEU HD11 H 53.571 46.985 66.215 1.00 . A A . 107 LEU HD11 1 1 
        9 41023 1 1 109 LEU HD12 H 52.162 48.041 66.310 1.00 . A A . 107 LEU HD12 1 1 
        9 41024 1 1 109 LEU HD13 H 53.065 47.907 64.800 1.00 . A A . 107 LEU HD13 1 1 
        9 41025 1 1 109 LEU HD21 H 51.121 44.354 66.068 1.00 . A A . 107 LEU HD21 1 1 
        9 41026 1 1 109 LEU HD22 H 51.157 45.693 67.215 1.00 . A A . 107 LEU HD22 1 1 
        9 41027 1 1 109 LEU HD23 H 52.659 44.908 66.726 1.00 . A A . 107 LEU HD23 1 1 
        9 41028 1 1 109 LEU HG   H 52.266 45.714 64.386 1.00 . A A . 107 LEU HG   1 1 
        9 41029 1 1 109 LEU N    N 50.539 45.696 62.631 1.00 . A A . 107 LEU N    1 1 
        9 41030 1 1 109 LEU O    O 48.109 47.173 62.825 1.00 . A A . 107 LEU O    1 1 
        9 41031 1 1 110 PHE C    C 45.201 46.081 65.353 1.00 . A A . 108 PHE C    1 1 
        9 41032 1 1 110 PHE CA   C 45.916 46.058 63.999 1.00 . A A . 108 PHE CA   1 1 
        9 41033 1 1 110 PHE CB   C 45.259 45.055 63.036 1.00 . A A . 108 PHE CB   1 1 
        9 41034 1 1 110 PHE CD1  C 42.973 46.033 63.627 1.00 . A A . 108 PHE CD1  1 1 
        9 41035 1 1 110 PHE CD2  C 43.164 43.668 63.116 1.00 . A A . 108 PHE CD2  1 1 
        9 41036 1 1 110 PHE CE1  C 41.595 45.871 63.823 1.00 . A A . 108 PHE CE1  1 1 
        9 41037 1 1 110 PHE CE2  C 41.789 43.512 63.309 1.00 . A A . 108 PHE CE2  1 1 
        9 41038 1 1 110 PHE CG   C 43.764 44.923 63.273 1.00 . A A . 108 PHE CG   1 1 
        9 41039 1 1 110 PHE CZ   C 41.005 44.611 63.662 1.00 . A A . 108 PHE CZ   1 1 
        9 41040 1 1 110 PHE H    H 47.544 44.919 64.843 1.00 . A A . 108 PHE H    1 1 
        9 41041 1 1 110 PHE HA   H 45.889 47.048 63.565 1.00 . A A . 108 PHE HA   1 1 
        9 41042 1 1 110 PHE HB2  H 45.423 45.385 62.022 1.00 . A A . 108 PHE HB2  1 1 
        9 41043 1 1 110 PHE HB3  H 45.723 44.089 63.169 1.00 . A A . 108 PHE HB3  1 1 
        9 41044 1 1 110 PHE HD1  H 43.417 47.009 63.753 1.00 . A A . 108 PHE HD1  1 1 
        9 41045 1 1 110 PHE HD2  H 43.765 42.817 62.842 1.00 . A A . 108 PHE HD2  1 1 
        9 41046 1 1 110 PHE HE1  H 40.987 46.718 64.095 1.00 . A A . 108 PHE HE1  1 1 
        9 41047 1 1 110 PHE HE2  H 41.333 42.541 63.186 1.00 . A A . 108 PHE HE2  1 1 
        9 41048 1 1 110 PHE HZ   H 39.943 44.488 63.808 1.00 . A A . 108 PHE HZ   1 1 
        9 41049 1 1 110 PHE N    N 47.341 45.650 64.222 1.00 . A A . 108 PHE N    1 1 
        9 41050 1 1 110 PHE O    O 45.099 45.082 66.035 1.00 . A A . 108 PHE O    1 1 
        9 41051 1 1 111 ARG C    C 42.640 46.730 67.009 1.00 . A A . 109 ARG C    1 1 
        9 41052 1 1 111 ARG CA   C 44.048 47.342 67.073 1.00 . A A . 109 ARG CA   1 1 
        9 41053 1 1 111 ARG CB   C 43.941 48.831 67.437 1.00 . A A . 109 ARG CB   1 1 
        9 41054 1 1 111 ARG CD   C 44.745 50.620 68.988 1.00 . A A . 109 ARG CD   1 1 
        9 41055 1 1 111 ARG CG   C 44.685 49.109 68.745 1.00 . A A . 109 ARG CG   1 1 
        9 41056 1 1 111 ARG CZ   C 43.107 52.405 68.938 1.00 . A A . 109 ARG CZ   1 1 
        9 41057 1 1 111 ARG H    H 44.841 48.023 65.192 1.00 . A A . 109 ARG H    1 1 
        9 41058 1 1 111 ARG HA   H 44.636 46.836 67.815 1.00 . A A . 109 ARG HA   1 1 
        9 41059 1 1 111 ARG HB2  H 44.378 49.422 66.648 1.00 . A A . 109 ARG HB2  1 1 
        9 41060 1 1 111 ARG HB3  H 42.902 49.103 67.554 1.00 . A A . 109 ARG HB3  1 1 
        9 41061 1 1 111 ARG HD2  H 44.831 50.812 70.047 1.00 . A A . 109 ARG HD2  1 1 
        9 41062 1 1 111 ARG HD3  H 45.603 51.034 68.477 1.00 . A A . 109 ARG HD3  1 1 
        9 41063 1 1 111 ARG HE   H 42.978 50.807 67.771 1.00 . A A . 109 ARG HE   1 1 
        9 41064 1 1 111 ARG HG2  H 44.165 48.632 69.563 1.00 . A A . 109 ARG HG2  1 1 
        9 41065 1 1 111 ARG HG3  H 45.690 48.717 68.678 1.00 . A A . 109 ARG HG3  1 1 
        9 41066 1 1 111 ARG HH11 H 44.642 52.585 70.208 1.00 . A A . 109 ARG HH11 1 1 
        9 41067 1 1 111 ARG HH12 H 43.503 53.890 70.220 1.00 . A A . 109 ARG HH12 1 1 
        9 41068 1 1 111 ARG HH21 H 41.481 52.493 67.775 1.00 . A A . 109 ARG HH21 1 1 
        9 41069 1 1 111 ARG HH22 H 41.710 53.836 68.844 1.00 . A A . 109 ARG HH22 1 1 
        9 41070 1 1 111 ARG N    N 44.729 47.227 65.753 1.00 . A A . 109 ARG N    1 1 
        9 41071 1 1 111 ARG NE   N 43.502 51.255 68.466 1.00 . A A . 109 ARG NE   1 1 
        9 41072 1 1 111 ARG NH1  N 43.805 53.006 69.861 1.00 . A A . 109 ARG NH1  1 1 
        9 41073 1 1 111 ARG NH2  N 42.014 52.955 68.484 1.00 . A A . 109 ARG NH2  1 1 
        9 41074 1 1 111 ARG O    O 41.821 47.144 66.215 1.00 . A A . 109 ARG O    1 1 
        9 41075 1 1 112 PRO C    C 40.031 45.981 68.728 1.00 . A A . 110 PRO C    1 1 
        9 41076 1 1 112 PRO CA   C 41.003 45.135 67.903 1.00 . A A . 110 PRO CA   1 1 
        9 41077 1 1 112 PRO CB   C 41.267 43.794 68.584 1.00 . A A . 110 PRO CB   1 1 
        9 41078 1 1 112 PRO CD   C 43.244 45.185 68.871 1.00 . A A . 110 PRO CD   1 1 
        9 41079 1 1 112 PRO CG   C 42.423 44.049 69.497 1.00 . A A . 110 PRO CG   1 1 
        9 41080 1 1 112 PRO HA   H 40.623 44.974 66.907 1.00 . A A . 110 PRO HA   1 1 
        9 41081 1 1 112 PRO HB2  H 40.397 43.480 69.148 1.00 . A A . 110 PRO HB2  1 1 
        9 41082 1 1 112 PRO HB3  H 41.532 43.047 67.853 1.00 . A A . 110 PRO HB3  1 1 
        9 41083 1 1 112 PRO HD2  H 43.501 45.920 69.620 1.00 . A A . 110 PRO HD2  1 1 
        9 41084 1 1 112 PRO HD3  H 44.132 44.794 68.399 1.00 . A A . 110 PRO HD3  1 1 
        9 41085 1 1 112 PRO HG2  H 42.062 44.343 70.475 1.00 . A A . 110 PRO HG2  1 1 
        9 41086 1 1 112 PRO HG3  H 43.034 43.162 69.581 1.00 . A A . 110 PRO HG3  1 1 
        9 41087 1 1 112 PRO N    N 42.344 45.771 67.859 1.00 . A A . 110 PRO N    1 1 
        9 41088 1 1 112 PRO O    O 38.846 46.026 68.464 1.00 . A A . 110 PRO O    1 1 
        9 41089 1 1 113 GLN C    C 38.830 48.408 69.638 1.00 . A A . 111 GLN C    1 1 
        9 41090 1 1 113 GLN CA   C 39.668 47.531 70.559 1.00 . A A . 111 GLN CA   1 1 
        9 41091 1 1 113 GLN CB   C 40.540 48.421 71.447 1.00 . A A . 111 GLN CB   1 1 
        9 41092 1 1 113 GLN CD   C 42.392 50.100 71.401 1.00 . A A . 111 GLN CD   1 1 
        9 41093 1 1 113 GLN CG   C 41.280 49.447 70.579 1.00 . A A . 111 GLN CG   1 1 
        9 41094 1 1 113 GLN H    H 41.502 46.620 69.899 1.00 . A A . 111 GLN H    1 1 
        9 41095 1 1 113 GLN HA   H 39.024 46.918 71.172 1.00 . A A . 111 GLN HA   1 1 
        9 41096 1 1 113 GLN HB2  H 39.916 48.936 72.163 1.00 . A A . 111 GLN HB2  1 1 
        9 41097 1 1 113 GLN HB3  H 41.261 47.811 71.971 1.00 . A A . 111 GLN HB3  1 1 
        9 41098 1 1 113 GLN HE21 H 41.949 51.941 70.802 1.00 . A A . 111 GLN HE21 1 1 
        9 41099 1 1 113 GLN HE22 H 43.253 51.822 71.882 1.00 . A A . 111 GLN HE22 1 1 
        9 41100 1 1 113 GLN HG2  H 41.709 48.951 69.719 1.00 . A A . 111 GLN HG2  1 1 
        9 41101 1 1 113 GLN HG3  H 40.587 50.206 70.245 1.00 . A A . 111 GLN HG3  1 1 
        9 41102 1 1 113 GLN N    N 40.540 46.666 69.718 1.00 . A A . 111 GLN N    1 1 
        9 41103 1 1 113 GLN NE2  N 42.543 51.395 71.359 1.00 . A A . 111 GLN NE2  1 1 
        9 41104 1 1 113 GLN O    O 37.681 48.701 69.905 1.00 . A A . 111 GLN O    1 1 
        9 41105 1 1 113 GLN OE1  O 43.128 49.424 72.092 1.00 . A A . 111 GLN OE1  1 1 
        9 41106 1 1 114 SER C    C 38.131 48.733 66.464 1.00 . A A . 112 SER C    1 1 
        9 41107 1 1 114 SER CA   C 38.665 49.648 67.564 1.00 . A A . 112 SER CA   1 1 
        9 41108 1 1 114 SER CB   C 39.618 50.684 66.965 1.00 . A A . 112 SER CB   1 1 
        9 41109 1 1 114 SER H    H 40.325 48.534 68.346 1.00 . A A . 112 SER H    1 1 
        9 41110 1 1 114 SER HA   H 37.842 50.147 68.055 1.00 . A A . 112 SER HA   1 1 
        9 41111 1 1 114 SER HB2  H 40.518 50.197 66.627 1.00 . A A . 112 SER HB2  1 1 
        9 41112 1 1 114 SER HB3  H 39.137 51.170 66.127 1.00 . A A . 112 SER HB3  1 1 
        9 41113 1 1 114 SER HG   H 40.741 51.338 68.411 1.00 . A A . 112 SER HG   1 1 
        9 41114 1 1 114 SER N    N 39.404 48.809 68.540 1.00 . A A . 112 SER N    1 1 
        9 41115 1 1 114 SER O    O 37.275 49.105 65.687 1.00 . A A . 112 SER O    1 1 
        9 41116 1 1 114 SER OG   O 39.952 51.644 67.959 1.00 . A A . 112 SER OG   1 1 
        9 41117 1 1 115 GLY C    C 38.010 47.272 64.031 1.00 . A A . 113 GLY C    1 1 
        9 41118 1 1 115 GLY CA   C 38.180 46.558 65.370 1.00 . A A . 113 GLY CA   1 1 
        9 41119 1 1 115 GLY H    H 39.326 47.256 67.049 1.00 . A A . 113 GLY H    1 1 
        9 41120 1 1 115 GLY HA2  H 38.910 45.770 65.271 1.00 . A A . 113 GLY HA2  1 1 
        9 41121 1 1 115 GLY HA3  H 37.234 46.135 65.670 1.00 . A A . 113 GLY HA3  1 1 
        9 41122 1 1 115 GLY N    N 38.639 47.527 66.404 1.00 . A A . 113 GLY N    1 1 
        9 41123 1 1 115 GLY O    O 36.968 47.196 63.408 1.00 . A A . 113 GLY O    1 1 
        9 41124 1 1 116 ARG C    C 39.174 47.800 61.128 1.00 . A A . 114 ARG C    1 1 
        9 41125 1 1 116 ARG CA   C 38.870 48.726 62.304 1.00 . A A . 114 ARG CA   1 1 
        9 41126 1 1 116 ARG CB   C 39.836 49.908 62.301 1.00 . A A . 114 ARG CB   1 1 
        9 41127 1 1 116 ARG CD   C 40.593 51.891 63.632 1.00 . A A . 114 ARG CD   1 1 
        9 41128 1 1 116 ARG CG   C 39.747 50.618 63.651 1.00 . A A . 114 ARG CG   1 1 
        9 41129 1 1 116 ARG CZ   C 38.878 53.586 63.377 1.00 . A A . 114 ARG CZ   1 1 
        9 41130 1 1 116 ARG H    H 39.842 48.069 64.114 1.00 . A A . 114 ARG H    1 1 
        9 41131 1 1 116 ARG HA   H 37.859 49.096 62.211 1.00 . A A . 114 ARG HA   1 1 
        9 41132 1 1 116 ARG HB2  H 40.843 49.551 62.141 1.00 . A A . 114 ARG HB2  1 1 
        9 41133 1 1 116 ARG HB3  H 39.566 50.596 61.514 1.00 . A A . 114 ARG HB3  1 1 
        9 41134 1 1 116 ARG HD2  H 40.748 52.233 64.646 1.00 . A A . 114 ARG HD2  1 1 
        9 41135 1 1 116 ARG HD3  H 41.547 51.680 63.174 1.00 . A A . 114 ARG HD3  1 1 
        9 41136 1 1 116 ARG HE   H 40.185 53.165 61.942 1.00 . A A . 114 ARG HE   1 1 
        9 41137 1 1 116 ARG HG2  H 38.717 50.872 63.855 1.00 . A A . 114 ARG HG2  1 1 
        9 41138 1 1 116 ARG HG3  H 40.112 49.958 64.423 1.00 . A A . 114 ARG HG3  1 1 
        9 41139 1 1 116 ARG HH11 H 38.949 52.585 65.108 1.00 . A A . 114 ARG HH11 1 1 
        9 41140 1 1 116 ARG HH12 H 37.705 53.785 64.987 1.00 . A A . 114 ARG HH12 1 1 
        9 41141 1 1 116 ARG HH21 H 38.566 54.735 61.767 1.00 . A A . 114 ARG HH21 1 1 
        9 41142 1 1 116 ARG HH22 H 37.490 55.002 63.098 1.00 . A A . 114 ARG HH22 1 1 
        9 41143 1 1 116 ARG N    N 39.009 47.990 63.589 1.00 . A A . 114 ARG N    1 1 
        9 41144 1 1 116 ARG NE   N 39.889 52.948 62.851 1.00 . A A . 114 ARG NE   1 1 
        9 41145 1 1 116 ARG NH1  N 38.479 53.296 64.584 1.00 . A A . 114 ARG NH1  1 1 
        9 41146 1 1 116 ARG NH2  N 38.264 54.513 62.694 1.00 . A A . 114 ARG NH2  1 1 
        9 41147 1 1 116 ARG O    O 39.351 48.247 60.012 1.00 . A A . 114 ARG O    1 1 
        9 41148 1 1 117 VAL C    C 40.813 45.972 59.537 1.00 . A A . 115 VAL C    1 1 
        9 41149 1 1 117 VAL CA   C 39.524 45.571 60.244 1.00 . A A . 115 VAL CA   1 1 
        9 41150 1 1 117 VAL CB   C 38.363 45.568 59.249 1.00 . A A . 115 VAL CB   1 1 
        9 41151 1 1 117 VAL CG1  C 38.774 44.810 57.981 1.00 . A A . 115 VAL CG1  1 1 
        9 41152 1 1 117 VAL CG2  C 37.167 44.869 59.893 1.00 . A A . 115 VAL CG2  1 1 
        9 41153 1 1 117 VAL H    H 39.093 46.152 62.256 1.00 . A A . 115 VAL H    1 1 
        9 41154 1 1 117 VAL HA   H 39.641 44.577 60.649 1.00 . A A . 115 VAL HA   1 1 
        9 41155 1 1 117 VAL HB   H 38.098 46.583 58.995 1.00 . A A . 115 VAL HB   1 1 
        9 41156 1 1 117 VAL HG11 H 39.283 43.898 58.255 1.00 . A A . 115 VAL HG11 1 1 
        9 41157 1 1 117 VAL HG12 H 39.438 45.427 57.391 1.00 . A A . 115 VAL HG12 1 1 
        9 41158 1 1 117 VAL HG13 H 37.896 44.573 57.401 1.00 . A A . 115 VAL HG13 1 1 
        9 41159 1 1 117 VAL HG21 H 36.283 45.037 59.295 1.00 . A A . 115 VAL HG21 1 1 
        9 41160 1 1 117 VAL HG22 H 37.014 45.266 60.886 1.00 . A A . 115 VAL HG22 1 1 
        9 41161 1 1 117 VAL HG23 H 37.365 43.809 59.959 1.00 . A A . 115 VAL HG23 1 1 
        9 41162 1 1 117 VAL N    N 39.235 46.515 61.356 1.00 . A A . 115 VAL N    1 1 
        9 41163 1 1 117 VAL O    O 40.868 46.939 58.804 1.00 . A A . 115 VAL O    1 1 
        9 41164 1 1 118 LEU C    C 42.911 45.806 57.613 1.00 . A A . 116 LEU C    1 1 
        9 41165 1 1 118 LEU CA   C 43.148 45.513 59.095 1.00 . A A . 116 LEU CA   1 1 
        9 41166 1 1 118 LEU CB   C 44.049 44.284 59.258 1.00 . A A . 116 LEU CB   1 1 
        9 41167 1 1 118 LEU CD1  C 46.268 45.433 58.970 1.00 . A A . 116 LEU CD1  1 1 
        9 41168 1 1 118 LEU CD2  C 45.981 43.032 58.266 1.00 . A A . 116 LEU CD2  1 1 
        9 41169 1 1 118 LEU CG   C 45.295 44.406 58.373 1.00 . A A . 116 LEU CG   1 1 
        9 41170 1 1 118 LEU H    H 41.769 44.437 60.337 1.00 . A A . 116 LEU H    1 1 
        9 41171 1 1 118 LEU HA   H 43.606 46.367 59.565 1.00 . A A . 116 LEU HA   1 1 
        9 41172 1 1 118 LEU HB2  H 44.351 44.198 60.291 1.00 . A A . 116 LEU HB2  1 1 
        9 41173 1 1 118 LEU HB3  H 43.495 43.403 58.974 1.00 . A A . 116 LEU HB3  1 1 
        9 41174 1 1 118 LEU HD11 H 45.809 45.926 59.814 1.00 . A A . 116 LEU HD11 1 1 
        9 41175 1 1 118 LEU HD12 H 46.515 46.165 58.218 1.00 . A A . 116 LEU HD12 1 1 
        9 41176 1 1 118 LEU HD13 H 47.171 44.936 59.295 1.00 . A A . 116 LEU HD13 1 1 
        9 41177 1 1 118 LEU HD21 H 45.459 42.313 58.879 1.00 . A A . 116 LEU HD21 1 1 
        9 41178 1 1 118 LEU HD22 H 47.003 43.112 58.599 1.00 . A A . 116 LEU HD22 1 1 
        9 41179 1 1 118 LEU HD23 H 45.966 42.702 57.240 1.00 . A A . 116 LEU HD23 1 1 
        9 41180 1 1 118 LEU HG   H 45.000 44.732 57.391 1.00 . A A . 116 LEU HG   1 1 
        9 41181 1 1 118 LEU N    N 41.849 45.216 59.749 1.00 . A A . 116 LEU N    1 1 
        9 41182 1 1 118 LEU O    O 43.017 46.931 57.164 1.00 . A A . 116 LEU O    1 1 
        9 41183 1 1 119 SER C    C 42.387 43.629 54.706 1.00 . A A . 117 SER C    1 1 
        9 41184 1 1 119 SER CA   C 42.350 44.992 55.397 1.00 . A A . 117 SER CA   1 1 
        9 41185 1 1 119 SER CB   C 43.435 45.901 54.809 1.00 . A A . 117 SER CB   1 1 
        9 41186 1 1 119 SER H    H 42.520 43.902 57.246 1.00 . A A . 117 SER H    1 1 
        9 41187 1 1 119 SER HA   H 41.380 45.445 55.252 1.00 . A A . 117 SER HA   1 1 
        9 41188 1 1 119 SER HB2  H 44.325 45.836 55.411 1.00 . A A . 117 SER HB2  1 1 
        9 41189 1 1 119 SER HB3  H 43.663 45.589 53.799 1.00 . A A . 117 SER HB3  1 1 
        9 41190 1 1 119 SER HG   H 43.224 47.648 55.643 1.00 . A A . 117 SER HG   1 1 
        9 41191 1 1 119 SER N    N 42.595 44.796 56.855 1.00 . A A . 117 SER N    1 1 
        9 41192 1 1 119 SER O    O 43.095 42.736 55.120 1.00 . A A . 117 SER O    1 1 
        9 41193 1 1 119 SER OG   O 42.969 47.245 54.810 1.00 . A A . 117 SER OG   1 1 
        9 41194 1 1 120 ALA C    C 42.987 41.905 52.301 1.00 . A A . 118 ALA C    1 1 
        9 41195 1 1 120 ALA CA   C 41.630 42.138 52.963 1.00 . A A . 118 ALA CA   1 1 
        9 41196 1 1 120 ALA CB   C 40.533 42.124 51.893 1.00 . A A . 118 ALA CB   1 1 
        9 41197 1 1 120 ALA H    H 41.058 44.182 53.339 1.00 . A A . 118 ALA H    1 1 
        9 41198 1 1 120 ALA HA   H 41.447 41.353 53.682 1.00 . A A . 118 ALA HA   1 1 
        9 41199 1 1 120 ALA HB1  H 40.941 42.468 50.950 1.00 . A A . 118 ALA HB1  1 1 
        9 41200 1 1 120 ALA HB2  H 39.727 42.778 52.194 1.00 . A A . 118 ALA HB2  1 1 
        9 41201 1 1 120 ALA HB3  H 40.156 41.118 51.774 1.00 . A A . 118 ALA HB3  1 1 
        9 41202 1 1 120 ALA N    N 41.629 43.454 53.662 1.00 . A A . 118 ALA N    1 1 
        9 41203 1 1 120 ALA O    O 43.536 40.824 52.356 1.00 . A A . 118 ALA O    1 1 
        9 41204 1 1 121 MET C    C 45.916 42.487 52.059 1.00 . A A . 119 MET C    1 1 
        9 41205 1 1 121 MET CA   C 44.843 42.729 51.002 1.00 . A A . 119 MET CA   1 1 
        9 41206 1 1 121 MET CB   C 45.185 43.988 50.199 1.00 . A A . 119 MET CB   1 1 
        9 41207 1 1 121 MET CE   C 44.007 42.813 47.632 1.00 . A A . 119 MET CE   1 1 
        9 41208 1 1 121 MET CG   C 43.900 44.615 49.658 1.00 . A A . 119 MET CG   1 1 
        9 41209 1 1 121 MET H    H 43.069 43.771 51.631 1.00 . A A . 119 MET H    1 1 
        9 41210 1 1 121 MET HA   H 44.794 41.879 50.341 1.00 . A A . 119 MET HA   1 1 
        9 41211 1 1 121 MET HB2  H 45.691 44.699 50.837 1.00 . A A . 119 MET HB2  1 1 
        9 41212 1 1 121 MET HB3  H 45.827 43.722 49.375 1.00 . A A . 119 MET HB3  1 1 
        9 41213 1 1 121 MET HE1  H 43.446 42.529 46.757 1.00 . A A . 119 MET HE1  1 1 
        9 41214 1 1 121 MET HE2  H 44.591 41.971 47.971 1.00 . A A . 119 MET HE2  1 1 
        9 41215 1 1 121 MET HE3  H 44.668 43.633 47.390 1.00 . A A . 119 MET HE3  1 1 
        9 41216 1 1 121 MET HG2  H 43.367 45.098 50.464 1.00 . A A . 119 MET HG2  1 1 
        9 41217 1 1 121 MET HG3  H 44.146 45.345 48.902 1.00 . A A . 119 MET HG3  1 1 
        9 41218 1 1 121 MET N    N 43.528 42.906 51.670 1.00 . A A . 119 MET N    1 1 
        9 41219 1 1 121 MET O    O 46.684 41.551 51.980 1.00 . A A . 119 MET O    1 1 
        9 41220 1 1 121 MET SD   S 42.859 43.325 48.934 1.00 . A A . 119 MET SD   1 1 
        9 41221 1 1 122 ILE C    C 46.721 41.806 54.829 1.00 . A A . 120 ILE C    1 1 
        9 41222 1 1 122 ILE CA   C 46.994 43.130 54.110 1.00 . A A . 120 ILE CA   1 1 
        9 41223 1 1 122 ILE CB   C 46.920 44.288 55.103 1.00 . A A . 120 ILE CB   1 1 
        9 41224 1 1 122 ILE CD1  C 48.238 45.668 53.459 1.00 . A A . 120 ILE CD1  1 1 
        9 41225 1 1 122 ILE CG1  C 46.997 45.625 54.356 1.00 . A A . 120 ILE CG1  1 1 
        9 41226 1 1 122 ILE CG2  C 48.080 44.194 56.094 1.00 . A A . 120 ILE CG2  1 1 
        9 41227 1 1 122 ILE H    H 45.342 44.070 53.102 1.00 . A A . 120 ILE H    1 1 
        9 41228 1 1 122 ILE HA   H 47.973 43.098 53.663 1.00 . A A . 120 ILE HA   1 1 
        9 41229 1 1 122 ILE HB   H 45.987 44.232 55.635 1.00 . A A . 120 ILE HB   1 1 
        9 41230 1 1 122 ILE HD11 H 48.518 46.698 53.281 1.00 . A A . 120 ILE HD11 1 1 
        9 41231 1 1 122 ILE HD12 H 48.016 45.188 52.518 1.00 . A A . 120 ILE HD12 1 1 
        9 41232 1 1 122 ILE HD13 H 49.056 45.152 53.940 1.00 . A A . 120 ILE HD13 1 1 
        9 41233 1 1 122 ILE HG12 H 46.111 45.748 53.749 1.00 . A A . 120 ILE HG12 1 1 
        9 41234 1 1 122 ILE HG13 H 47.051 46.427 55.076 1.00 . A A . 120 ILE HG13 1 1 
        9 41235 1 1 122 ILE HG21 H 47.970 44.957 56.850 1.00 . A A . 120 ILE HG21 1 1 
        9 41236 1 1 122 ILE HG22 H 49.014 44.337 55.570 1.00 . A A . 120 ILE HG22 1 1 
        9 41237 1 1 122 ILE HG23 H 48.077 43.222 56.562 1.00 . A A . 120 ILE HG23 1 1 
        9 41238 1 1 122 ILE N    N 45.973 43.322 53.051 1.00 . A A . 120 ILE N    1 1 
        9 41239 1 1 122 ILE O    O 47.629 41.062 55.141 1.00 . A A . 120 ILE O    1 1 
        9 41240 1 1 123 ARG C    C 45.594 39.045 54.934 1.00 . A A . 121 ARG C    1 1 
        9 41241 1 1 123 ARG CA   C 45.153 40.228 55.795 1.00 . A A . 121 ARG CA   1 1 
        9 41242 1 1 123 ARG CB   C 43.640 40.134 56.030 1.00 . A A . 121 ARG CB   1 1 
        9 41243 1 1 123 ARG CD   C 43.404 40.334 58.522 1.00 . A A . 121 ARG CD   1 1 
        9 41244 1 1 123 ARG CG   C 43.224 41.058 57.184 1.00 . A A . 121 ARG CG   1 1 
        9 41245 1 1 123 ARG CZ   C 41.539 41.262 59.759 1.00 . A A . 121 ARG CZ   1 1 
        9 41246 1 1 123 ARG H    H 44.752 42.116 54.842 1.00 . A A . 121 ARG H    1 1 
        9 41247 1 1 123 ARG HA   H 45.667 40.197 56.743 1.00 . A A . 121 ARG HA   1 1 
        9 41248 1 1 123 ARG HB2  H 43.121 40.429 55.130 1.00 . A A . 121 ARG HB2  1 1 
        9 41249 1 1 123 ARG HB3  H 43.378 39.115 56.274 1.00 . A A . 121 ARG HB3  1 1 
        9 41250 1 1 123 ARG HD2  H 42.891 39.384 58.489 1.00 . A A . 121 ARG HD2  1 1 
        9 41251 1 1 123 ARG HD3  H 44.456 40.170 58.705 1.00 . A A . 121 ARG HD3  1 1 
        9 41252 1 1 123 ARG HE   H 43.430 41.645 60.231 1.00 . A A . 121 ARG HE   1 1 
        9 41253 1 1 123 ARG HG2  H 43.835 41.948 57.173 1.00 . A A . 121 ARG HG2  1 1 
        9 41254 1 1 123 ARG HG3  H 42.188 41.335 57.066 1.00 . A A . 121 ARG HG3  1 1 
        9 41255 1 1 123 ARG HH11 H 41.126 40.075 58.201 1.00 . A A . 121 ARG HH11 1 1 
        9 41256 1 1 123 ARG HH12 H 39.753 40.703 59.049 1.00 . A A . 121 ARG HH12 1 1 
        9 41257 1 1 123 ARG HH21 H 41.647 42.474 61.350 1.00 . A A . 121 ARG HH21 1 1 
        9 41258 1 1 123 ARG HH22 H 40.047 42.061 60.831 1.00 . A A . 121 ARG HH22 1 1 
        9 41259 1 1 123 ARG N    N 45.476 41.504 55.095 1.00 . A A . 121 ARG N    1 1 
        9 41260 1 1 123 ARG NE   N 42.834 41.168 59.617 1.00 . A A . 121 ARG NE   1 1 
        9 41261 1 1 123 ARG NH1  N 40.744 40.630 58.939 1.00 . A A . 121 ARG NH1  1 1 
        9 41262 1 1 123 ARG NH2  N 41.039 41.989 60.722 1.00 . A A . 121 ARG NH2  1 1 
        9 41263 1 1 123 ARG O    O 46.162 38.090 55.422 1.00 . A A . 121 ARG O    1 1 
        9 41264 1 1 124 GLY C    C 47.245 37.831 52.728 1.00 . A A . 122 GLY C    1 1 
        9 41265 1 1 124 GLY CA   C 45.717 37.958 52.779 1.00 . A A . 122 GLY CA   1 1 
        9 41266 1 1 124 GLY H    H 44.852 39.869 53.285 1.00 . A A . 122 GLY H    1 1 
        9 41267 1 1 124 GLY HA2  H 45.292 37.042 53.168 1.00 . A A . 122 GLY HA2  1 1 
        9 41268 1 1 124 GLY HA3  H 45.338 38.129 51.788 1.00 . A A . 122 GLY HA3  1 1 
        9 41269 1 1 124 GLY N    N 45.324 39.092 53.660 1.00 . A A . 122 GLY N    1 1 
        9 41270 1 1 124 GLY O    O 47.781 36.741 52.682 1.00 . A A . 122 GLY O    1 1 
        9 41271 1 1 125 ALA C    C 49.894 37.930 53.851 1.00 . A A . 123 ALA C    1 1 
        9 41272 1 1 125 ALA CA   C 49.445 38.852 52.717 1.00 . A A . 123 ALA CA   1 1 
        9 41273 1 1 125 ALA CB   C 50.035 40.248 52.921 1.00 . A A . 123 ALA CB   1 1 
        9 41274 1 1 125 ALA H    H 47.503 39.800 52.800 1.00 . A A . 123 ALA H    1 1 
        9 41275 1 1 125 ALA HA   H 49.770 38.448 51.769 1.00 . A A . 123 ALA HA   1 1 
        9 41276 1 1 125 ALA HB1  H 50.021 40.784 51.983 1.00 . A A . 123 ALA HB1  1 1 
        9 41277 1 1 125 ALA HB2  H 51.053 40.164 53.272 1.00 . A A . 123 ALA HB2  1 1 
        9 41278 1 1 125 ALA HB3  H 49.446 40.785 53.649 1.00 . A A . 123 ALA HB3  1 1 
        9 41279 1 1 125 ALA N    N 47.953 38.931 52.750 1.00 . A A . 123 ALA N    1 1 
        9 41280 1 1 125 ALA O    O 50.959 37.349 53.824 1.00 . A A . 123 ALA O    1 1 
        9 41281 1 1 126 ALA C    C 50.170 35.707 55.599 1.00 . A A . 124 ALA C    1 1 
        9 41282 1 1 126 ALA CA   C 49.336 36.926 56.006 1.00 . A A . 124 ALA CA   1 1 
        9 41283 1 1 126 ALA CB   C 48.001 36.442 56.551 1.00 . A A . 124 ALA CB   1 1 
        9 41284 1 1 126 ALA H    H 48.208 38.285 54.801 1.00 . A A . 124 ALA H    1 1 
        9 41285 1 1 126 ALA HA   H 49.848 37.484 56.771 1.00 . A A . 124 ALA HA   1 1 
        9 41286 1 1 126 ALA HB1  H 48.161 35.601 57.206 1.00 . A A . 124 ALA HB1  1 1 
        9 41287 1 1 126 ALA HB2  H 47.371 36.145 55.723 1.00 . A A . 124 ALA HB2  1 1 
        9 41288 1 1 126 ALA HB3  H 47.526 37.243 57.096 1.00 . A A . 124 ALA HB3  1 1 
        9 41289 1 1 126 ALA N    N 49.054 37.801 54.836 1.00 . A A . 124 ALA N    1 1 
        9 41290 1 1 126 ALA O    O 49.652 34.743 55.070 1.00 . A A . 124 ALA O    1 1 
        9 41291 1 1 127 ASP C    C 52.562 33.741 56.772 1.00 . A A . 125 ASP C    1 1 
        9 41292 1 1 127 ASP CA   C 52.302 34.557 55.505 1.00 . A A . 125 ASP CA   1 1 
        9 41293 1 1 127 ASP CB   C 53.633 35.044 54.929 1.00 . A A . 125 ASP CB   1 1 
        9 41294 1 1 127 ASP CG   C 53.389 35.737 53.588 1.00 . A A . 125 ASP CG   1 1 
        9 41295 1 1 127 ASP H    H 51.849 36.506 56.298 1.00 . A A . 125 ASP H    1 1 
        9 41296 1 1 127 ASP HA   H 51.795 33.941 54.776 1.00 . A A . 125 ASP HA   1 1 
        9 41297 1 1 127 ASP HB2  H 54.090 35.739 55.618 1.00 . A A . 125 ASP HB2  1 1 
        9 41298 1 1 127 ASP HB3  H 54.291 34.200 54.782 1.00 . A A . 125 ASP HB3  1 1 
        9 41299 1 1 127 ASP N    N 51.449 35.728 55.857 1.00 . A A . 125 ASP N    1 1 
        9 41300 1 1 127 ASP O    O 52.741 32.540 56.727 1.00 . A A . 125 ASP O    1 1 
        9 41301 1 1 127 ASP OD1  O 52.321 35.543 53.030 1.00 . A A . 125 ASP OD1  1 1 
        9 41302 1 1 127 ASP OD2  O 54.273 36.449 53.142 1.00 . A A . 125 ASP OD2  1 1 
        9 41303 1 1 128 GLY C    C 54.330 33.298 59.268 1.00 . A A . 126 GLY C    1 1 
        9 41304 1 1 128 GLY CA   C 52.845 33.664 59.182 1.00 . A A . 126 GLY CA   1 1 
        9 41305 1 1 128 GLY H    H 52.451 35.363 57.911 1.00 . A A . 126 GLY H    1 1 
        9 41306 1 1 128 GLY HA2  H 52.581 34.301 60.018 1.00 . A A . 126 GLY HA2  1 1 
        9 41307 1 1 128 GLY HA3  H 52.252 32.763 59.211 1.00 . A A . 126 GLY HA3  1 1 
        9 41308 1 1 128 GLY N    N 52.590 34.391 57.904 1.00 . A A . 126 GLY N    1 1 
        9 41309 1 1 128 GLY O    O 54.781 32.709 60.229 1.00 . A A . 126 GLY O    1 1 
        9 41310 1 1 129 SER C    C 57.324 34.665 58.383 1.00 . A A . 127 SER C    1 1 
        9 41311 1 1 129 SER CA   C 56.552 33.351 58.272 1.00 . A A . 127 SER CA   1 1 
        9 41312 1 1 129 SER CB   C 56.928 32.644 56.969 1.00 . A A . 127 SER CB   1 1 
        9 41313 1 1 129 SER H    H 54.692 34.140 57.513 1.00 . A A . 127 SER H    1 1 
        9 41314 1 1 129 SER HA   H 56.794 32.717 59.113 1.00 . A A . 127 SER HA   1 1 
        9 41315 1 1 129 SER HB2  H 58.000 32.632 56.859 1.00 . A A . 127 SER HB2  1 1 
        9 41316 1 1 129 SER HB3  H 56.561 31.626 56.994 1.00 . A A . 127 SER HB3  1 1 
        9 41317 1 1 129 SER HG   H 55.402 33.362 55.999 1.00 . A A . 127 SER HG   1 1 
        9 41318 1 1 129 SER N    N 55.089 33.657 58.268 1.00 . A A . 127 SER N    1 1 
        9 41319 1 1 129 SER O    O 57.922 34.965 59.398 1.00 . A A . 127 SER O    1 1 
        9 41320 1 1 129 SER OG   O 56.354 33.344 55.873 1.00 . A A . 127 SER OG   1 1 
        9 41321 1 1 130 ARG C    C 56.934 37.879 57.470 1.00 . A A . 128 ARG C    1 1 
        9 41322 1 1 130 ARG CA   C 57.991 36.779 57.385 1.00 . A A . 128 ARG CA   1 1 
        9 41323 1 1 130 ARG CB   C 58.829 36.963 56.113 1.00 . A A . 128 ARG CB   1 1 
        9 41324 1 1 130 ARG CD   C 61.203 36.926 55.317 1.00 . A A . 128 ARG CD   1 1 
        9 41325 1 1 130 ARG CG   C 60.198 36.289 56.279 1.00 . A A . 128 ARG CG   1 1 
        9 41326 1 1 130 ARG CZ   C 60.690 35.861 53.200 1.00 . A A . 128 ARG CZ   1 1 
        9 41327 1 1 130 ARG H    H 56.779 35.199 56.556 1.00 . A A . 128 ARG H    1 1 
        9 41328 1 1 130 ARG HA   H 58.629 36.831 58.255 1.00 . A A . 128 ARG HA   1 1 
        9 41329 1 1 130 ARG HB2  H 58.309 36.519 55.276 1.00 . A A . 128 ARG HB2  1 1 
        9 41330 1 1 130 ARG HB3  H 58.970 38.016 55.926 1.00 . A A . 128 ARG HB3  1 1 
        9 41331 1 1 130 ARG HD2  H 61.407 37.941 55.631 1.00 . A A . 128 ARG HD2  1 1 
        9 41332 1 1 130 ARG HD3  H 62.121 36.356 55.325 1.00 . A A . 128 ARG HD3  1 1 
        9 41333 1 1 130 ARG HE   H 60.217 37.751 53.587 1.00 . A A . 128 ARG HE   1 1 
        9 41334 1 1 130 ARG HG2  H 60.546 36.415 57.295 1.00 . A A . 128 ARG HG2  1 1 
        9 41335 1 1 130 ARG HG3  H 60.110 35.236 56.058 1.00 . A A . 128 ARG HG3  1 1 
        9 41336 1 1 130 ARG HH11 H 61.645 34.773 54.583 1.00 . A A . 128 ARG HH11 1 1 
        9 41337 1 1 130 ARG HH12 H 61.293 33.955 53.097 1.00 . A A . 128 ARG HH12 1 1 
        9 41338 1 1 130 ARG HH21 H 59.752 36.697 51.642 1.00 . A A . 128 ARG HH21 1 1 
        9 41339 1 1 130 ARG HH22 H 60.224 35.044 51.433 1.00 . A A . 128 ARG HH22 1 1 
        9 41340 1 1 130 ARG N    N 57.290 35.462 57.349 1.00 . A A . 128 ARG N    1 1 
        9 41341 1 1 130 ARG NE   N 60.635 36.936 53.938 1.00 . A A . 128 ARG NE   1 1 
        9 41342 1 1 130 ARG NH1  N 61.253 34.779 53.663 1.00 . A A . 128 ARG NH1  1 1 
        9 41343 1 1 130 ARG NH2  N 60.182 35.868 51.999 1.00 . A A . 128 ARG NH2  1 1 
        9 41344 1 1 130 ARG O    O 57.087 38.852 58.182 1.00 . A A . 128 ARG O    1 1 
        9 41345 1 1 131 PHE C    C 53.681 38.259 57.769 1.00 . A A . 129 PHE C    1 1 
        9 41346 1 1 131 PHE CA   C 54.765 38.738 56.803 1.00 . A A . 129 PHE CA   1 1 
        9 41347 1 1 131 PHE CB   C 54.160 38.916 55.408 1.00 . A A . 129 PHE CB   1 1 
        9 41348 1 1 131 PHE CD1  C 51.726 39.321 55.876 1.00 . A A . 129 PHE CD1  1 1 
        9 41349 1 1 131 PHE CD2  C 53.116 41.204 55.254 1.00 . A A . 129 PHE CD2  1 1 
        9 41350 1 1 131 PHE CE1  C 50.625 40.172 55.997 1.00 . A A . 129 PHE CE1  1 1 
        9 41351 1 1 131 PHE CE2  C 52.015 42.055 55.367 1.00 . A A . 129 PHE CE2  1 1 
        9 41352 1 1 131 PHE CG   C 52.971 39.836 55.507 1.00 . A A . 129 PHE CG   1 1 
        9 41353 1 1 131 PHE CZ   C 50.770 41.537 55.742 1.00 . A A . 129 PHE CZ   1 1 
        9 41354 1 1 131 PHE H    H 55.747 36.919 56.201 1.00 . A A . 129 PHE H    1 1 
        9 41355 1 1 131 PHE HA   H 55.163 39.679 57.149 1.00 . A A . 129 PHE HA   1 1 
        9 41356 1 1 131 PHE HB2  H 54.897 39.343 54.744 1.00 . A A . 129 PHE HB2  1 1 
        9 41357 1 1 131 PHE HB3  H 53.843 37.957 55.026 1.00 . A A . 129 PHE HB3  1 1 
        9 41358 1 1 131 PHE HD1  H 51.614 38.266 56.067 1.00 . A A . 129 PHE HD1  1 1 
        9 41359 1 1 131 PHE HD2  H 54.075 41.602 54.964 1.00 . A A . 129 PHE HD2  1 1 
        9 41360 1 1 131 PHE HE1  H 49.663 39.774 56.281 1.00 . A A . 129 PHE HE1  1 1 
        9 41361 1 1 131 PHE HE2  H 52.124 43.110 55.167 1.00 . A A . 129 PHE HE2  1 1 
        9 41362 1 1 131 PHE HZ   H 49.924 42.191 55.841 1.00 . A A . 129 PHE HZ   1 1 
        9 41363 1 1 131 PHE N    N 55.851 37.719 56.757 1.00 . A A . 129 PHE N    1 1 
        9 41364 1 1 131 PHE O    O 53.214 37.140 57.680 1.00 . A A . 129 PHE O    1 1 
        9 41365 1 1 132 GLN C    C 51.462 39.857 60.206 1.00 . A A . 130 GLN C    1 1 
        9 41366 1 1 132 GLN CA   C 52.230 38.647 59.663 1.00 . A A . 130 GLN CA   1 1 
        9 41367 1 1 132 GLN CB   C 52.894 37.901 60.826 1.00 . A A . 130 GLN CB   1 1 
        9 41368 1 1 132 GLN CD   C 52.549 36.223 62.647 1.00 . A A . 130 GLN CD   1 1 
        9 41369 1 1 132 GLN CG   C 51.861 37.025 61.538 1.00 . A A . 130 GLN CG   1 1 
        9 41370 1 1 132 GLN H    H 53.668 39.984 58.763 1.00 . A A . 130 GLN H    1 1 
        9 41371 1 1 132 GLN HA   H 51.539 37.983 59.163 1.00 . A A . 130 GLN HA   1 1 
        9 41372 1 1 132 GLN HB2  H 53.691 37.278 60.443 1.00 . A A . 130 GLN HB2  1 1 
        9 41373 1 1 132 GLN HB3  H 53.302 38.615 61.526 1.00 . A A . 130 GLN HB3  1 1 
        9 41374 1 1 132 GLN HE21 H 50.845 35.551 63.415 1.00 . A A . 130 GLN HE21 1 1 
        9 41375 1 1 132 GLN HE22 H 52.253 35.028 64.205 1.00 . A A . 130 GLN HE22 1 1 
        9 41376 1 1 132 GLN HG2  H 51.093 37.651 61.968 1.00 . A A . 130 GLN HG2  1 1 
        9 41377 1 1 132 GLN HG3  H 51.415 36.344 60.829 1.00 . A A . 130 GLN HG3  1 1 
        9 41378 1 1 132 GLN N    N 53.278 39.086 58.698 1.00 . A A . 130 GLN N    1 1 
        9 41379 1 1 132 GLN NE2  N 51.821 35.544 63.492 1.00 . A A . 130 GLN NE2  1 1 
        9 41380 1 1 132 GLN O    O 51.900 40.985 60.112 1.00 . A A . 130 GLN O    1 1 
        9 41381 1 1 132 GLN OE1  O 53.759 36.213 62.744 1.00 . A A . 130 GLN OE1  1 1 
        9 41382 1 1 133 VAL C    C 49.205 40.387 62.849 1.00 . A A . 131 VAL C    1 1 
        9 41383 1 1 133 VAL CA   C 49.503 40.708 61.382 1.00 . A A . 131 VAL CA   1 1 
        9 41384 1 1 133 VAL CB   C 48.182 40.828 60.626 1.00 . A A . 131 VAL CB   1 1 
        9 41385 1 1 133 VAL CG1  C 47.431 42.070 61.116 1.00 . A A . 131 VAL CG1  1 1 
        9 41386 1 1 133 VAL CG2  C 48.460 40.952 59.126 1.00 . A A . 131 VAL CG2  1 1 
        9 41387 1 1 133 VAL H    H 50.024 38.680 60.862 1.00 . A A . 131 VAL H    1 1 
        9 41388 1 1 133 VAL HA   H 50.043 41.641 61.320 1.00 . A A . 131 VAL HA   1 1 
        9 41389 1 1 133 VAL HB   H 47.581 39.949 60.812 1.00 . A A . 131 VAL HB   1 1 
        9 41390 1 1 133 VAL HG11 H 47.872 42.954 60.681 1.00 . A A . 131 VAL HG11 1 1 
        9 41391 1 1 133 VAL HG12 H 47.494 42.131 62.192 1.00 . A A . 131 VAL HG12 1 1 
        9 41392 1 1 133 VAL HG13 H 46.396 42.001 60.824 1.00 . A A . 131 VAL HG13 1 1 
        9 41393 1 1 133 VAL HG21 H 47.530 40.884 58.581 1.00 . A A . 131 VAL HG21 1 1 
        9 41394 1 1 133 VAL HG22 H 49.117 40.154 58.814 1.00 . A A . 131 VAL HG22 1 1 
        9 41395 1 1 133 VAL HG23 H 48.929 41.903 58.923 1.00 . A A . 131 VAL HG23 1 1 
        9 41396 1 1 133 VAL N    N 50.323 39.606 60.795 1.00 . A A . 131 VAL N    1 1 
        9 41397 1 1 133 VAL O    O 48.476 39.464 63.154 1.00 . A A . 131 VAL O    1 1 
        9 41398 1 1 134 TRP C    C 48.534 41.944 65.736 1.00 . A A . 132 TRP C    1 1 
        9 41399 1 1 134 TRP CA   C 49.500 40.888 65.209 1.00 . A A . 132 TRP CA   1 1 
        9 41400 1 1 134 TRP CB   C 50.788 41.019 66.011 1.00 . A A . 132 TRP CB   1 1 
        9 41401 1 1 134 TRP CD1  C 51.842 39.267 64.489 1.00 . A A . 132 TRP CD1  1 1 
        9 41402 1 1 134 TRP CD2  C 52.882 39.489 66.466 1.00 . A A . 132 TRP CD2  1 1 
        9 41403 1 1 134 TRP CE2  C 53.598 38.510 65.741 1.00 . A A . 132 TRP CE2  1 1 
        9 41404 1 1 134 TRP CE3  C 53.323 39.824 67.756 1.00 . A A . 132 TRP CE3  1 1 
        9 41405 1 1 134 TRP CG   C 51.781 39.960 65.652 1.00 . A A . 132 TRP CG   1 1 
        9 41406 1 1 134 TRP CH2  C 55.151 38.233 67.558 1.00 . A A . 132 TRP CH2  1 1 
        9 41407 1 1 134 TRP CZ2  C 54.721 37.886 66.279 1.00 . A A . 132 TRP CZ2  1 1 
        9 41408 1 1 134 TRP CZ3  C 54.453 39.197 68.296 1.00 . A A . 132 TRP CZ3  1 1 
        9 41409 1 1 134 TRP H    H 50.337 41.889 63.492 1.00 . A A . 132 TRP H    1 1 
        9 41410 1 1 134 TRP HA   H 49.080 39.903 65.346 1.00 . A A . 132 TRP HA   1 1 
        9 41411 1 1 134 TRP HB2  H 51.223 41.986 65.821 1.00 . A A . 132 TRP HB2  1 1 
        9 41412 1 1 134 TRP HB3  H 50.552 40.939 67.063 1.00 . A A . 132 TRP HB3  1 1 
        9 41413 1 1 134 TRP HD1  H 51.168 39.366 63.660 1.00 . A A . 132 TRP HD1  1 1 
        9 41414 1 1 134 TRP HE1  H 53.196 37.793 63.824 1.00 . A A . 132 TRP HE1  1 1 
        9 41415 1 1 134 TRP HE3  H 52.780 40.562 68.339 1.00 . A A . 132 TRP HE3  1 1 
        9 41416 1 1 134 TRP HH2  H 56.022 37.758 67.977 1.00 . A A . 132 TRP HH2  1 1 
        9 41417 1 1 134 TRP HZ2  H 55.259 37.146 65.710 1.00 . A A . 132 TRP HZ2  1 1 
        9 41418 1 1 134 TRP HZ3  H 54.791 39.464 69.281 1.00 . A A . 132 TRP HZ3  1 1 
        9 41419 1 1 134 TRP N    N 49.756 41.145 63.759 1.00 . A A . 132 TRP N    1 1 
        9 41420 1 1 134 TRP NE1  N 52.924 38.407 64.541 1.00 . A A . 132 TRP NE1  1 1 
        9 41421 1 1 134 TRP O    O 48.560 43.085 65.318 1.00 . A A . 132 TRP O    1 1 
        9 41422 1 1 135 ASP C    C 47.318 43.288 68.386 1.00 . A A . 133 ASP C    1 1 
        9 41423 1 1 135 ASP CA   C 46.702 42.589 67.175 1.00 . A A . 133 ASP CA   1 1 
        9 41424 1 1 135 ASP CB   C 45.411 41.879 67.591 1.00 . A A . 133 ASP CB   1 1 
        9 41425 1 1 135 ASP CG   C 45.727 40.808 68.637 1.00 . A A . 133 ASP CG   1 1 
        9 41426 1 1 135 ASP H    H 47.633 40.660 66.966 1.00 . A A . 133 ASP H    1 1 
        9 41427 1 1 135 ASP HA   H 46.482 43.319 66.412 1.00 . A A . 133 ASP HA   1 1 
        9 41428 1 1 135 ASP HB2  H 44.725 42.599 68.011 1.00 . A A . 133 ASP HB2  1 1 
        9 41429 1 1 135 ASP HB3  H 44.962 41.415 66.728 1.00 . A A . 133 ASP HB3  1 1 
        9 41430 1 1 135 ASP N    N 47.672 41.586 66.642 1.00 . A A . 133 ASP N    1 1 
        9 41431 1 1 135 ASP O    O 48.180 42.746 69.048 1.00 . A A . 133 ASP O    1 1 
        9 41432 1 1 135 ASP OD1  O 46.820 40.838 69.177 1.00 . A A . 133 ASP OD1  1 1 
        9 41433 1 1 135 ASP OD2  O 44.869 39.973 68.878 1.00 . A A . 133 ASP OD2  1 1 
        9 41434 1 1 136 TYR C    C 46.679 46.387 70.307 1.00 . A A . 134 TYR C    1 1 
        9 41435 1 1 136 TYR CA   C 47.516 45.192 69.856 1.00 . A A . 134 TYR CA   1 1 
        9 41436 1 1 136 TYR CB   C 48.896 45.712 69.462 1.00 . A A . 134 TYR CB   1 1 
        9 41437 1 1 136 TYR CD1  C 48.182 47.075 67.473 1.00 . A A . 134 TYR CD1  1 1 
        9 41438 1 1 136 TYR CD2  C 49.138 48.218 69.382 1.00 . A A . 134 TYR CD2  1 1 
        9 41439 1 1 136 TYR CE1  C 48.027 48.298 66.816 1.00 . A A . 134 TYR CE1  1 1 
        9 41440 1 1 136 TYR CE2  C 48.982 49.444 68.728 1.00 . A A . 134 TYR CE2  1 1 
        9 41441 1 1 136 TYR CG   C 48.738 47.034 68.752 1.00 . A A . 134 TYR CG   1 1 
        9 41442 1 1 136 TYR CZ   C 48.427 49.485 67.442 1.00 . A A . 134 TYR CZ   1 1 
        9 41443 1 1 136 TYR H    H 46.214 44.937 68.132 1.00 . A A . 134 TYR H    1 1 
        9 41444 1 1 136 TYR HA   H 47.621 44.497 70.674 1.00 . A A . 134 TYR HA   1 1 
        9 41445 1 1 136 TYR HB2  H 49.496 45.850 70.348 1.00 . A A . 134 TYR HB2  1 1 
        9 41446 1 1 136 TYR HB3  H 49.373 45.007 68.803 1.00 . A A . 134 TYR HB3  1 1 
        9 41447 1 1 136 TYR HD1  H 47.871 46.161 66.989 1.00 . A A . 134 TYR HD1  1 1 
        9 41448 1 1 136 TYR HD2  H 49.566 48.184 70.372 1.00 . A A . 134 TYR HD2  1 1 
        9 41449 1 1 136 TYR HE1  H 47.602 48.323 65.826 1.00 . A A . 134 TYR HE1  1 1 
        9 41450 1 1 136 TYR HE2  H 49.289 50.357 69.215 1.00 . A A . 134 TYR HE2  1 1 
        9 41451 1 1 136 TYR HH   H 48.496 50.565 65.870 1.00 . A A . 134 TYR HH   1 1 
        9 41452 1 1 136 TYR N    N 46.905 44.494 68.683 1.00 . A A . 134 TYR N    1 1 
        9 41453 1 1 136 TYR O    O 45.614 46.660 69.798 1.00 . A A . 134 TYR O    1 1 
        9 41454 1 1 136 TYR OH   O 48.273 50.694 66.795 1.00 . A A . 134 TYR OH   1 1 
        9 41455 1 1 137 ALA C    C 47.614 49.260 72.296 1.00 . A A . 135 ALA C    1 1 
        9 41456 1 1 137 ALA CA   C 46.520 48.330 71.768 1.00 . A A . 135 ALA CA   1 1 
        9 41457 1 1 137 ALA CB   C 45.565 47.949 72.903 1.00 . A A . 135 ALA CB   1 1 
        9 41458 1 1 137 ALA H    H 48.075 46.878 71.626 1.00 . A A . 135 ALA H    1 1 
        9 41459 1 1 137 ALA HA   H 45.978 48.816 70.972 1.00 . A A . 135 ALA HA   1 1 
        9 41460 1 1 137 ALA HB1  H 45.400 48.807 73.538 1.00 . A A . 135 ALA HB1  1 1 
        9 41461 1 1 137 ALA HB2  H 45.999 47.150 73.485 1.00 . A A . 135 ALA HB2  1 1 
        9 41462 1 1 137 ALA HB3  H 44.624 47.623 72.488 1.00 . A A . 135 ALA HB3  1 1 
        9 41463 1 1 137 ALA N    N 47.201 47.116 71.254 1.00 . A A . 135 ALA N    1 1 
        9 41464 1 1 137 ALA O    O 48.639 48.803 72.751 1.00 . A A . 135 ALA O    1 1 
        9 41465 1 1 138 GLU C    C 49.173 50.905 73.955 1.00 . A A . 136 GLU C    1 1 
        9 41466 1 1 138 GLU CA   C 48.494 51.479 72.702 1.00 . A A . 136 GLU CA   1 1 
        9 41467 1 1 138 GLU CB   C 47.864 52.832 73.031 1.00 . A A . 136 GLU CB   1 1 
        9 41468 1 1 138 GLU CD   C 46.712 54.788 71.984 1.00 . A A . 136 GLU CD   1 1 
        9 41469 1 1 138 GLU CG   C 47.021 53.296 71.842 1.00 . A A . 136 GLU CG   1 1 
        9 41470 1 1 138 GLU H    H 46.613 50.903 71.817 1.00 . A A . 136 GLU H    1 1 
        9 41471 1 1 138 GLU HA   H 49.233 51.611 71.926 1.00 . A A . 136 GLU HA   1 1 
        9 41472 1 1 138 GLU HB2  H 47.236 52.734 73.905 1.00 . A A . 136 GLU HB2  1 1 
        9 41473 1 1 138 GLU HB3  H 48.642 53.556 73.223 1.00 . A A . 136 GLU HB3  1 1 
        9 41474 1 1 138 GLU HG2  H 47.566 53.124 70.924 1.00 . A A . 136 GLU HG2  1 1 
        9 41475 1 1 138 GLU HG3  H 46.095 52.740 71.819 1.00 . A A . 136 GLU HG3  1 1 
        9 41476 1 1 138 GLU N    N 47.432 50.548 72.217 1.00 . A A . 136 GLU N    1 1 
        9 41477 1 1 138 GLU O    O 50.366 51.040 74.139 1.00 . A A . 136 GLU O    1 1 
        9 41478 1 1 138 GLU OE1  O 46.928 55.318 73.062 1.00 . A A . 136 GLU OE1  1 1 
        9 41479 1 1 138 GLU OE2  O 46.263 55.374 71.013 1.00 . A A . 136 GLU OE2  1 1 
        9 41480 1 1 139 GLY C    C 49.532 48.272 75.802 1.00 . A A . 137 GLY C    1 1 
        9 41481 1 1 139 GLY CA   C 49.035 49.701 76.060 1.00 . A A . 137 GLY CA   1 1 
        9 41482 1 1 139 GLY H    H 47.462 50.186 74.662 1.00 . A A . 137 GLY H    1 1 
        9 41483 1 1 139 GLY HA2  H 49.865 50.320 76.369 1.00 . A A . 137 GLY HA2  1 1 
        9 41484 1 1 139 GLY HA3  H 48.294 49.681 76.845 1.00 . A A . 137 GLY HA3  1 1 
        9 41485 1 1 139 GLY N    N 48.425 50.274 74.820 1.00 . A A . 137 GLY N    1 1 
        9 41486 1 1 139 GLY O    O 49.741 47.506 76.722 1.00 . A A . 137 GLY O    1 1 
        9 41487 1 1 140 GLU C    C 51.182 46.549 73.071 1.00 . A A . 138 GLU C    1 1 
        9 41488 1 1 140 GLU CA   C 50.207 46.522 74.253 1.00 . A A . 138 GLU CA   1 1 
        9 41489 1 1 140 GLU CB   C 49.019 45.629 73.883 1.00 . A A . 138 GLU CB   1 1 
        9 41490 1 1 140 GLU CD   C 46.899 44.597 74.704 1.00 . A A . 138 GLU CD   1 1 
        9 41491 1 1 140 GLU CG   C 48.046 45.547 75.056 1.00 . A A . 138 GLU CG   1 1 
        9 41492 1 1 140 GLU H    H 49.547 48.536 73.837 1.00 . A A . 138 GLU H    1 1 
        9 41493 1 1 140 GLU HA   H 50.706 46.111 75.118 1.00 . A A . 138 GLU HA   1 1 
        9 41494 1 1 140 GLU HB2  H 48.514 46.044 73.025 1.00 . A A . 138 GLU HB2  1 1 
        9 41495 1 1 140 GLU HB3  H 49.377 44.638 73.643 1.00 . A A . 138 GLU HB3  1 1 
        9 41496 1 1 140 GLU HG2  H 48.567 45.178 75.927 1.00 . A A . 138 GLU HG2  1 1 
        9 41497 1 1 140 GLU HG3  H 47.648 46.528 75.260 1.00 . A A . 138 GLU HG3  1 1 
        9 41498 1 1 140 GLU N    N 49.723 47.905 74.562 1.00 . A A . 138 GLU N    1 1 
        9 41499 1 1 140 GLU O    O 51.823 45.562 72.770 1.00 . A A . 138 GLU O    1 1 
        9 41500 1 1 140 GLU OE1  O 46.740 44.300 73.532 1.00 . A A . 138 GLU OE1  1 1 
        9 41501 1 1 140 GLU OE2  O 46.201 44.181 75.614 1.00 . A A . 138 GLU OE2  1 1 
        9 41502 1 1 141 VAL C    C 53.582 47.184 71.668 1.00 . A A . 139 VAL C    1 1 
        9 41503 1 1 141 VAL CA   C 52.219 47.704 71.228 1.00 . A A . 139 VAL CA   1 1 
        9 41504 1 1 141 VAL CB   C 52.344 49.146 70.720 1.00 . A A . 139 VAL CB   1 1 
        9 41505 1 1 141 VAL CG1  C 53.119 49.994 71.732 1.00 . A A . 139 VAL CG1  1 1 
        9 41506 1 1 141 VAL CG2  C 53.086 49.154 69.379 1.00 . A A . 139 VAL CG2  1 1 
        9 41507 1 1 141 VAL H    H 50.767 48.435 72.637 1.00 . A A . 139 VAL H    1 1 
        9 41508 1 1 141 VAL HA   H 51.832 47.075 70.439 1.00 . A A . 139 VAL HA   1 1 
        9 41509 1 1 141 VAL HB   H 51.358 49.565 70.586 1.00 . A A . 139 VAL HB   1 1 
        9 41510 1 1 141 VAL HG11 H 54.165 49.727 71.701 1.00 . A A . 139 VAL HG11 1 1 
        9 41511 1 1 141 VAL HG12 H 52.730 49.819 72.723 1.00 . A A . 139 VAL HG12 1 1 
        9 41512 1 1 141 VAL HG13 H 53.009 51.040 71.484 1.00 . A A . 139 VAL HG13 1 1 
        9 41513 1 1 141 VAL HG21 H 52.820 50.043 68.831 1.00 . A A . 139 VAL HG21 1 1 
        9 41514 1 1 141 VAL HG22 H 52.807 48.283 68.805 1.00 . A A . 139 VAL HG22 1 1 
        9 41515 1 1 141 VAL HG23 H 54.152 49.143 69.555 1.00 . A A . 139 VAL HG23 1 1 
        9 41516 1 1 141 VAL N    N 51.294 47.654 72.389 1.00 . A A . 139 VAL N    1 1 
        9 41517 1 1 141 VAL O    O 54.206 46.385 70.996 1.00 . A A . 139 VAL O    1 1 
        9 41518 1 1 142 GLU C    C 55.328 45.639 73.475 1.00 . A A . 140 GLU C    1 1 
        9 41519 1 1 142 GLU CA   C 55.368 47.156 73.290 1.00 . A A . 140 GLU CA   1 1 
        9 41520 1 1 142 GLU CB   C 55.690 47.831 74.625 1.00 . A A . 140 GLU CB   1 1 
        9 41521 1 1 142 GLU CD   C 54.876 48.226 76.954 1.00 . A A . 140 GLU CD   1 1 
        9 41522 1 1 142 GLU CG   C 54.668 47.405 75.680 1.00 . A A . 140 GLU CG   1 1 
        9 41523 1 1 142 GLU H    H 53.525 48.270 73.329 1.00 . A A . 140 GLU H    1 1 
        9 41524 1 1 142 GLU HA   H 56.129 47.409 72.567 1.00 . A A . 140 GLU HA   1 1 
        9 41525 1 1 142 GLU HB2  H 56.681 47.541 74.945 1.00 . A A . 140 GLU HB2  1 1 
        9 41526 1 1 142 GLU HB3  H 55.651 48.903 74.504 1.00 . A A . 140 GLU HB3  1 1 
        9 41527 1 1 142 GLU HG2  H 53.669 47.572 75.302 1.00 . A A . 140 GLU HG2  1 1 
        9 41528 1 1 142 GLU HG3  H 54.798 46.357 75.905 1.00 . A A . 140 GLU HG3  1 1 
        9 41529 1 1 142 GLU N    N 54.045 47.626 72.800 1.00 . A A . 140 GLU N    1 1 
        9 41530 1 1 142 GLU O    O 56.295 44.949 73.220 1.00 . A A . 140 GLU O    1 1 
        9 41531 1 1 142 GLU OE1  O 55.826 48.991 76.992 1.00 . A A . 140 GLU OE1  1 1 
        9 41532 1 1 142 GLU OE2  O 54.084 48.076 77.869 1.00 . A A . 140 GLU OE2  1 1 
        9 41533 1 1 143 THR C    C 54.241 42.939 72.745 1.00 . A A . 141 THR C    1 1 
        9 41534 1 1 143 THR CA   C 54.130 43.635 74.101 1.00 . A A . 141 THR CA   1 1 
        9 41535 1 1 143 THR CB   C 52.794 43.266 74.748 1.00 . A A . 141 THR CB   1 1 
        9 41536 1 1 143 THR CG2  C 52.707 41.742 74.887 1.00 . A A . 141 THR CG2  1 1 
        9 41537 1 1 143 THR H    H 53.444 45.678 74.109 1.00 . A A . 141 THR H    1 1 
        9 41538 1 1 143 THR HA   H 54.937 43.312 74.740 1.00 . A A . 141 THR HA   1 1 
        9 41539 1 1 143 THR HB   H 51.984 43.616 74.128 1.00 . A A . 141 THR HB   1 1 
        9 41540 1 1 143 THR HG1  H 51.846 44.287 76.104 1.00 . A A . 141 THR HG1  1 1 
        9 41541 1 1 143 THR HG21 H 52.375 41.490 75.883 1.00 . A A . 141 THR HG21 1 1 
        9 41542 1 1 143 THR HG22 H 53.681 41.305 74.711 1.00 . A A . 141 THR HG22 1 1 
        9 41543 1 1 143 THR HG23 H 52.005 41.353 74.164 1.00 . A A . 141 THR HG23 1 1 
        9 41544 1 1 143 THR N    N 54.216 45.110 73.911 1.00 . A A . 141 THR N    1 1 
        9 41545 1 1 143 THR O    O 54.981 41.989 72.584 1.00 . A A . 141 THR O    1 1 
        9 41546 1 1 143 THR OG1  O 52.708 43.871 76.031 1.00 . A A . 141 THR OG1  1 1 
        9 41547 1 1 144 MET C    C 55.067 42.720 70.027 1.00 . A A . 142 MET C    1 1 
        9 41548 1 1 144 MET CA   C 53.598 42.795 70.416 1.00 . A A . 142 MET CA   1 1 
        9 41549 1 1 144 MET CB   C 52.846 43.696 69.419 1.00 . A A . 142 MET CB   1 1 
        9 41550 1 1 144 MET CE   C 50.463 43.030 71.154 1.00 . A A . 142 MET CE   1 1 
        9 41551 1 1 144 MET CG   C 51.708 42.935 68.720 1.00 . A A . 142 MET CG   1 1 
        9 41552 1 1 144 MET H    H 52.946 44.187 71.910 1.00 . A A . 142 MET H    1 1 
        9 41553 1 1 144 MET HA   H 53.175 41.804 70.435 1.00 . A A . 142 MET HA   1 1 
        9 41554 1 1 144 MET HB2  H 52.436 44.542 69.947 1.00 . A A . 142 MET HB2  1 1 
        9 41555 1 1 144 MET HB3  H 53.539 44.055 68.672 1.00 . A A . 142 MET HB3  1 1 
        9 41556 1 1 144 MET HE1  H 50.471 44.020 70.724 1.00 . A A . 142 MET HE1  1 1 
        9 41557 1 1 144 MET HE2  H 51.192 42.979 71.946 1.00 . A A . 142 MET HE2  1 1 
        9 41558 1 1 144 MET HE3  H 49.483 42.815 71.556 1.00 . A A . 142 MET HE3  1 1 
        9 41559 1 1 144 MET HG2  H 50.994 43.644 68.337 1.00 . A A . 142 MET HG2  1 1 
        9 41560 1 1 144 MET HG3  H 52.115 42.371 67.899 1.00 . A A . 142 MET HG3  1 1 
        9 41561 1 1 144 MET N    N 53.523 43.414 71.764 1.00 . A A . 142 MET N    1 1 
        9 41562 1 1 144 MET O    O 55.567 41.698 69.588 1.00 . A A . 142 MET O    1 1 
        9 41563 1 1 144 MET SD   S 50.868 41.813 69.876 1.00 . A A . 142 MET SD   1 1 
        9 41564 1 1 145 LEU C    C 57.975 42.943 70.836 1.00 . A A . 143 LEU C    1 1 
        9 41565 1 1 145 LEU CA   C 57.200 43.833 69.858 1.00 . A A . 143 LEU CA   1 1 
        9 41566 1 1 145 LEU CB   C 57.707 45.276 69.962 1.00 . A A . 143 LEU CB   1 1 
        9 41567 1 1 145 LEU CD1  C 57.176 47.659 69.407 1.00 . A A . 143 LEU CD1  1 1 
        9 41568 1 1 145 LEU CD2  C 57.064 45.909 67.622 1.00 . A A . 143 LEU CD2  1 1 
        9 41569 1 1 145 LEU CG   C 56.826 46.198 69.109 1.00 . A A . 143 LEU CG   1 1 
        9 41570 1 1 145 LEU H    H 55.334 44.615 70.563 1.00 . A A . 143 LEU H    1 1 
        9 41571 1 1 145 LEU HA   H 57.342 43.471 68.851 1.00 . A A . 143 LEU HA   1 1 
        9 41572 1 1 145 LEU HB2  H 57.668 45.597 70.993 1.00 . A A . 143 LEU HB2  1 1 
        9 41573 1 1 145 LEU HB3  H 58.721 45.328 69.608 1.00 . A A . 143 LEU HB3  1 1 
        9 41574 1 1 145 LEU HD11 H 56.791 48.292 68.620 1.00 . A A . 143 LEU HD11 1 1 
        9 41575 1 1 145 LEU HD12 H 58.250 47.769 69.462 1.00 . A A . 143 LEU HD12 1 1 
        9 41576 1 1 145 LEU HD13 H 56.737 47.951 70.349 1.00 . A A . 143 LEU HD13 1 1 
        9 41577 1 1 145 LEU HD21 H 58.119 45.769 67.443 1.00 . A A . 143 LEU HD21 1 1 
        9 41578 1 1 145 LEU HD22 H 56.706 46.740 67.033 1.00 . A A . 143 LEU HD22 1 1 
        9 41579 1 1 145 LEU HD23 H 56.529 45.013 67.341 1.00 . A A . 143 LEU HD23 1 1 
        9 41580 1 1 145 LEU HG   H 55.788 46.024 69.349 1.00 . A A . 143 LEU HG   1 1 
        9 41581 1 1 145 LEU N    N 55.760 43.805 70.200 1.00 . A A . 143 LEU N    1 1 
        9 41582 1 1 145 LEU O    O 58.972 42.354 70.484 1.00 . A A . 143 LEU O    1 1 
        9 41583 1 1 146 ASP C    C 58.185 40.524 72.655 1.00 . A A . 144 ASP C    1 1 
        9 41584 1 1 146 ASP CA   C 58.260 41.997 73.052 1.00 . A A . 144 ASP CA   1 1 
        9 41585 1 1 146 ASP CB   C 57.643 42.170 74.441 1.00 . A A . 144 ASP CB   1 1 
        9 41586 1 1 146 ASP CG   C 57.780 43.626 74.887 1.00 . A A . 144 ASP CG   1 1 
        9 41587 1 1 146 ASP H    H 56.724 43.326 72.337 1.00 . A A . 144 ASP H    1 1 
        9 41588 1 1 146 ASP HA   H 59.295 42.304 73.085 1.00 . A A . 144 ASP HA   1 1 
        9 41589 1 1 146 ASP HB2  H 56.600 41.896 74.407 1.00 . A A . 144 ASP HB2  1 1 
        9 41590 1 1 146 ASP HB3  H 58.158 41.532 75.143 1.00 . A A . 144 ASP HB3  1 1 
        9 41591 1 1 146 ASP N    N 57.530 42.843 72.064 1.00 . A A . 144 ASP N    1 1 
        9 41592 1 1 146 ASP O    O 59.162 39.809 72.735 1.00 . A A . 144 ASP O    1 1 
        9 41593 1 1 146 ASP OD1  O 58.607 44.324 74.321 1.00 . A A . 144 ASP OD1  1 1 
        9 41594 1 1 146 ASP OD2  O 57.058 44.020 75.788 1.00 . A A . 144 ASP OD2  1 1 
        9 41595 1 1 147 ARG C    C 57.758 38.419 70.559 1.00 . A A . 145 ARG C    1 1 
        9 41596 1 1 147 ARG CA   C 56.961 38.618 71.847 1.00 . A A . 145 ARG CA   1 1 
        9 41597 1 1 147 ARG CB   C 55.490 38.243 71.633 1.00 . A A . 145 ARG CB   1 1 
        9 41598 1 1 147 ARG CD   C 53.335 37.940 72.863 1.00 . A A . 145 ARG CD   1 1 
        9 41599 1 1 147 ARG CG   C 54.858 37.826 72.965 1.00 . A A . 145 ARG CG   1 1 
        9 41600 1 1 147 ARG CZ   C 51.454 37.228 74.211 1.00 . A A . 145 ARG CZ   1 1 
        9 41601 1 1 147 ARG H    H 56.254 40.628 72.163 1.00 . A A . 145 ARG H    1 1 
        9 41602 1 1 147 ARG HA   H 57.383 38.006 72.631 1.00 . A A . 145 ARG HA   1 1 
        9 41603 1 1 147 ARG HB2  H 54.961 39.099 71.246 1.00 . A A . 145 ARG HB2  1 1 
        9 41604 1 1 147 ARG HB3  H 55.420 37.427 70.930 1.00 . A A . 145 ARG HB3  1 1 
        9 41605 1 1 147 ARG HD2  H 53.065 38.962 72.634 1.00 . A A . 145 ARG HD2  1 1 
        9 41606 1 1 147 ARG HD3  H 52.977 37.290 72.080 1.00 . A A . 145 ARG HD3  1 1 
        9 41607 1 1 147 ARG HE   H 53.265 37.514 74.973 1.00 . A A . 145 ARG HE   1 1 
        9 41608 1 1 147 ARG HG2  H 55.131 36.804 73.186 1.00 . A A . 145 ARG HG2  1 1 
        9 41609 1 1 147 ARG HG3  H 55.215 38.474 73.753 1.00 . A A . 145 ARG HG3  1 1 
        9 41610 1 1 147 ARG HH11 H 51.140 37.544 72.259 1.00 . A A . 145 ARG HH11 1 1 
        9 41611 1 1 147 ARG HH12 H 49.756 37.032 73.168 1.00 . A A . 145 ARG HH12 1 1 
        9 41612 1 1 147 ARG HH21 H 51.472 36.839 76.175 1.00 . A A . 145 ARG HH21 1 1 
        9 41613 1 1 147 ARG HH22 H 49.946 36.629 75.383 1.00 . A A . 145 ARG HH22 1 1 
        9 41614 1 1 147 ARG N    N 57.047 40.050 72.231 1.00 . A A . 145 ARG N    1 1 
        9 41615 1 1 147 ARG NE   N 52.719 37.541 74.160 1.00 . A A . 145 ARG NE   1 1 
        9 41616 1 1 147 ARG NH1  N 50.726 37.271 73.128 1.00 . A A . 145 ARG NH1  1 1 
        9 41617 1 1 147 ARG NH2  N 50.915 36.871 75.345 1.00 . A A . 145 ARG NH2  1 1 
        9 41618 1 1 147 ARG O    O 58.616 37.557 70.459 1.00 . A A . 145 ARG O    1 1 
        9 41619 1 1 148 TYR C    C 59.728 39.241 68.562 1.00 . A A . 146 TYR C    1 1 
        9 41620 1 1 148 TYR CA   C 58.234 39.117 68.302 1.00 . A A . 146 TYR CA   1 1 
        9 41621 1 1 148 TYR CB   C 57.801 40.243 67.376 1.00 . A A . 146 TYR CB   1 1 
        9 41622 1 1 148 TYR CD1  C 59.742 40.653 65.846 1.00 . A A . 146 TYR CD1  1 1 
        9 41623 1 1 148 TYR CD2  C 57.891 39.301 65.068 1.00 . A A . 146 TYR CD2  1 1 
        9 41624 1 1 148 TYR CE1  C 60.391 40.478 64.622 1.00 . A A . 146 TYR CE1  1 1 
        9 41625 1 1 148 TYR CE2  C 58.531 39.121 63.845 1.00 . A A . 146 TYR CE2  1 1 
        9 41626 1 1 148 TYR CG   C 58.494 40.065 66.063 1.00 . A A . 146 TYR CG   1 1 
        9 41627 1 1 148 TYR CZ   C 59.786 39.708 63.616 1.00 . A A . 146 TYR CZ   1 1 
        9 41628 1 1 148 TYR H    H 56.815 39.931 69.684 1.00 . A A . 146 TYR H    1 1 
        9 41629 1 1 148 TYR HA   H 58.028 38.166 67.839 1.00 . A A . 146 TYR HA   1 1 
        9 41630 1 1 148 TYR HB2  H 56.732 40.207 67.233 1.00 . A A . 146 TYR HB2  1 1 
        9 41631 1 1 148 TYR HB3  H 58.079 41.194 67.805 1.00 . A A . 146 TYR HB3  1 1 
        9 41632 1 1 148 TYR HD1  H 60.204 41.242 66.625 1.00 . A A . 146 TYR HD1  1 1 
        9 41633 1 1 148 TYR HD2  H 56.927 38.849 65.245 1.00 . A A . 146 TYR HD2  1 1 
        9 41634 1 1 148 TYR HE1  H 61.358 40.934 64.454 1.00 . A A . 146 TYR HE1  1 1 
        9 41635 1 1 148 TYR HE2  H 58.059 38.526 63.083 1.00 . A A . 146 TYR HE2  1 1 
        9 41636 1 1 148 TYR HH   H 60.113 38.701 62.028 1.00 . A A . 146 TYR HH   1 1 
        9 41637 1 1 148 TYR N    N 57.495 39.233 69.578 1.00 . A A . 146 TYR N    1 1 
        9 41638 1 1 148 TYR O    O 60.522 38.474 68.057 1.00 . A A . 146 TYR O    1 1 
        9 41639 1 1 148 TYR OH   O 60.421 39.529 62.405 1.00 . A A . 146 TYR OH   1 1 
        9 41640 1 1 149 PHE C    C 62.063 39.267 70.518 1.00 . A A . 147 PHE C    1 1 
        9 41641 1 1 149 PHE CA   C 61.573 40.382 69.602 1.00 . A A . 147 PHE CA   1 1 
        9 41642 1 1 149 PHE CB   C 61.832 41.746 70.249 1.00 . A A . 147 PHE CB   1 1 
        9 41643 1 1 149 PHE CD1  C 62.751 42.662 68.076 1.00 . A A . 147 PHE CD1  1 1 
        9 41644 1 1 149 PHE CD2  C 61.096 43.960 69.280 1.00 . A A . 147 PHE CD2  1 1 
        9 41645 1 1 149 PHE CE1  C 62.808 43.647 67.088 1.00 . A A . 147 PHE CE1  1 1 
        9 41646 1 1 149 PHE CE2  C 61.155 44.947 68.287 1.00 . A A . 147 PHE CE2  1 1 
        9 41647 1 1 149 PHE CG   C 61.894 42.815 69.176 1.00 . A A . 147 PHE CG   1 1 
        9 41648 1 1 149 PHE CZ   C 62.010 44.789 67.192 1.00 . A A . 147 PHE CZ   1 1 
        9 41649 1 1 149 PHE H    H 59.464 40.826 69.724 1.00 . A A . 147 PHE H    1 1 
        9 41650 1 1 149 PHE HA   H 62.106 40.318 68.670 1.00 . A A . 147 PHE HA   1 1 
        9 41651 1 1 149 PHE HB2  H 61.038 41.972 70.942 1.00 . A A . 147 PHE HB2  1 1 
        9 41652 1 1 149 PHE HB3  H 62.768 41.717 70.781 1.00 . A A . 147 PHE HB3  1 1 
        9 41653 1 1 149 PHE HD1  H 63.370 41.784 67.991 1.00 . A A . 147 PHE HD1  1 1 
        9 41654 1 1 149 PHE HD2  H 60.438 44.083 70.125 1.00 . A A . 147 PHE HD2  1 1 
        9 41655 1 1 149 PHE HE1  H 63.468 43.526 66.241 1.00 . A A . 147 PHE HE1  1 1 
        9 41656 1 1 149 PHE HE2  H 60.541 45.832 68.367 1.00 . A A . 147 PHE HE2  1 1 
        9 41657 1 1 149 PHE HZ   H 62.055 45.546 66.428 1.00 . A A . 147 PHE HZ   1 1 
        9 41658 1 1 149 PHE N    N 60.121 40.210 69.333 1.00 . A A . 147 PHE N    1 1 
        9 41659 1 1 149 PHE O    O 63.182 38.812 70.403 1.00 . A A . 147 PHE O    1 1 
        9 41660 1 1 150 GLU C    C 62.062 36.516 71.396 1.00 . A A . 148 GLU C    1 1 
        9 41661 1 1 150 GLU CA   C 61.689 37.695 72.293 1.00 . A A . 148 GLU CA   1 1 
        9 41662 1 1 150 GLU CB   C 60.568 37.308 73.258 1.00 . A A . 148 GLU CB   1 1 
        9 41663 1 1 150 GLU CD   C 59.367 38.055 75.321 1.00 . A A . 148 GLU CD   1 1 
        9 41664 1 1 150 GLU CG   C 60.649 38.200 74.500 1.00 . A A . 148 GLU CG   1 1 
        9 41665 1 1 150 GLU H    H 60.330 39.156 71.484 1.00 . A A . 148 GLU H    1 1 
        9 41666 1 1 150 GLU HA   H 62.557 38.013 72.851 1.00 . A A . 148 GLU HA   1 1 
        9 41667 1 1 150 GLU HB2  H 59.613 37.445 72.773 1.00 . A A . 148 GLU HB2  1 1 
        9 41668 1 1 150 GLU HB3  H 60.680 36.275 73.551 1.00 . A A . 148 GLU HB3  1 1 
        9 41669 1 1 150 GLU HG2  H 61.497 37.900 75.099 1.00 . A A . 148 GLU HG2  1 1 
        9 41670 1 1 150 GLU HG3  H 60.771 39.230 74.197 1.00 . A A . 148 GLU HG3  1 1 
        9 41671 1 1 150 GLU N    N 61.240 38.800 71.411 1.00 . A A . 148 GLU N    1 1 
        9 41672 1 1 150 GLU O    O 62.887 35.692 71.732 1.00 . A A . 148 GLU O    1 1 
        9 41673 1 1 150 GLU OE1  O 58.596 37.157 75.027 1.00 . A A . 148 GLU OE1  1 1 
        9 41674 1 1 150 GLU OE2  O 59.180 38.845 76.231 1.00 . A A . 148 GLU OE2  1 1 
        9 41675 1 1 151 ALA C    C 62.716 35.899 68.207 1.00 . A A . 149 ALA C    1 1 
        9 41676 1 1 151 ALA CA   C 61.780 35.353 69.283 1.00 . A A . 149 ALA CA   1 1 
        9 41677 1 1 151 ALA CB   C 60.491 34.867 68.609 1.00 . A A . 149 ALA CB   1 1 
        9 41678 1 1 151 ALA H    H 60.801 37.143 69.991 1.00 . A A . 149 ALA H    1 1 
        9 41679 1 1 151 ALA HA   H 62.254 34.533 69.802 1.00 . A A . 149 ALA HA   1 1 
        9 41680 1 1 151 ALA HB1  H 60.359 35.383 67.663 1.00 . A A . 149 ALA HB1  1 1 
        9 41681 1 1 151 ALA HB2  H 59.648 35.075 69.251 1.00 . A A . 149 ALA HB2  1 1 
        9 41682 1 1 151 ALA HB3  H 60.555 33.804 68.430 1.00 . A A . 149 ALA HB3  1 1 
        9 41683 1 1 151 ALA N    N 61.461 36.452 70.238 1.00 . A A . 149 ALA N    1 1 
        9 41684 1 1 151 ALA O    O 62.686 35.456 67.075 1.00 . A A . 149 ALA O    1 1 
        9 41685 1 1 152 TYR C    C 65.772 37.892 67.987 1.00 . A A . 150 TYR C    1 1 
        9 41686 1 1 152 TYR CA   C 64.385 37.476 67.462 1.00 . A A . 150 TYR CA   1 1 
        9 41687 1 1 152 TYR CB   C 63.665 38.706 66.899 1.00 . A A . 150 TYR CB   1 1 
        9 41688 1 1 152 TYR CD1  C 63.294 38.071 64.506 1.00 . A A . 150 TYR CD1  1 1 
        9 41689 1 1 152 TYR CD2  C 64.950 39.763 65.019 1.00 . A A . 150 TYR CD2  1 1 
        9 41690 1 1 152 TYR CE1  C 63.578 38.199 63.148 1.00 . A A . 150 TYR CE1  1 1 
        9 41691 1 1 152 TYR CE2  C 65.239 39.896 63.660 1.00 . A A . 150 TYR CE2  1 1 
        9 41692 1 1 152 TYR CG   C 63.978 38.851 65.439 1.00 . A A . 150 TYR CG   1 1 
        9 41693 1 1 152 TYR CZ   C 64.554 39.113 62.719 1.00 . A A . 150 TYR CZ   1 1 
        9 41694 1 1 152 TYR H    H 63.495 37.270 69.424 1.00 . A A . 150 TYR H    1 1 
        9 41695 1 1 152 TYR HA   H 64.515 36.756 66.669 1.00 . A A . 150 TYR HA   1 1 
        9 41696 1 1 152 TYR HB2  H 62.600 38.584 67.024 1.00 . A A . 150 TYR HB2  1 1 
        9 41697 1 1 152 TYR HB3  H 63.985 39.593 67.425 1.00 . A A . 150 TYR HB3  1 1 
        9 41698 1 1 152 TYR HD1  H 62.545 37.368 64.837 1.00 . A A . 150 TYR HD1  1 1 
        9 41699 1 1 152 TYR HD2  H 65.476 40.365 65.746 1.00 . A A . 150 TYR HD2  1 1 
        9 41700 1 1 152 TYR HE1  H 63.046 37.592 62.433 1.00 . A A . 150 TYR HE1  1 1 
        9 41701 1 1 152 TYR HE2  H 65.991 40.602 63.339 1.00 . A A . 150 TYR HE2  1 1 
        9 41702 1 1 152 TYR HH   H 64.602 38.420 60.941 1.00 . A A . 150 TYR HH   1 1 
        9 41703 1 1 152 TYR N    N 63.510 36.891 68.521 1.00 . A A . 150 TYR N    1 1 
        9 41704 1 1 152 TYR O    O 66.764 37.236 67.736 1.00 . A A . 150 TYR O    1 1 
        9 41705 1 1 152 TYR OH   O 64.837 39.242 61.375 1.00 . A A . 150 TYR OH   1 1 
        9 41706 1 1 153 LEU C    C 67.853 38.562 70.111 1.00 . A A . 151 LEU C    1 1 
        9 41707 1 1 153 LEU CA   C 67.175 39.524 69.131 1.00 . A A . 151 LEU CA   1 1 
        9 41708 1 1 153 LEU CB   C 66.972 40.898 69.784 1.00 . A A . 151 LEU CB   1 1 
        9 41709 1 1 153 LEU CD1  C 65.421 42.871 69.589 1.00 . A A . 151 LEU CD1  1 1 
        9 41710 1 1 153 LEU CD2  C 67.111 42.451 67.835 1.00 . A A . 151 LEU CD2  1 1 
        9 41711 1 1 153 LEU CG   C 66.168 41.786 68.823 1.00 . A A . 151 LEU CG   1 1 
        9 41712 1 1 153 LEU H    H 65.046 39.547 68.801 1.00 . A A . 151 LEU H    1 1 
        9 41713 1 1 153 LEU HA   H 67.822 39.648 68.275 1.00 . A A . 151 LEU HA   1 1 
        9 41714 1 1 153 LEU HB2  H 66.436 40.788 70.712 1.00 . A A . 151 LEU HB2  1 1 
        9 41715 1 1 153 LEU HB3  H 67.932 41.352 69.974 1.00 . A A . 151 LEU HB3  1 1 
        9 41716 1 1 153 LEU HD11 H 64.661 42.420 70.204 1.00 . A A . 151 LEU HD11 1 1 
        9 41717 1 1 153 LEU HD12 H 64.961 43.547 68.881 1.00 . A A . 151 LEU HD12 1 1 
        9 41718 1 1 153 LEU HD13 H 66.114 43.416 70.210 1.00 . A A . 151 LEU HD13 1 1 
        9 41719 1 1 153 LEU HD21 H 66.554 43.149 67.230 1.00 . A A . 151 LEU HD21 1 1 
        9 41720 1 1 153 LEU HD22 H 67.556 41.697 67.206 1.00 . A A . 151 LEU HD22 1 1 
        9 41721 1 1 153 LEU HD23 H 67.882 42.976 68.375 1.00 . A A . 151 LEU HD23 1 1 
        9 41722 1 1 153 LEU HG   H 65.457 41.183 68.283 1.00 . A A . 151 LEU HG   1 1 
        9 41723 1 1 153 LEU N    N 65.854 39.013 68.653 1.00 . A A . 151 LEU N    1 1 
        9 41724 1 1 153 LEU O    O 69.052 38.373 70.058 1.00 . A A . 151 LEU O    1 1 
        9 41725 1 1 154 PRO C    C 68.495 35.894 71.321 1.00 . A A . 152 PRO C    1 1 
        9 41726 1 1 154 PRO CA   C 67.700 37.014 71.999 1.00 . A A . 152 PRO CA   1 1 
        9 41727 1 1 154 PRO CB   C 66.478 36.454 72.735 1.00 . A A . 152 PRO CB   1 1 
        9 41728 1 1 154 PRO CD   C 65.665 38.103 71.167 1.00 . A A . 152 PRO CD   1 1 
        9 41729 1 1 154 PRO CG   C 65.409 37.477 72.537 1.00 . A A . 152 PRO CG   1 1 
        9 41730 1 1 154 PRO HA   H 68.327 37.547 72.694 1.00 . A A . 152 PRO HA   1 1 
        9 41731 1 1 154 PRO HB2  H 66.181 35.507 72.304 1.00 . A A . 152 PRO HB2  1 1 
        9 41732 1 1 154 PRO HB3  H 66.691 36.340 73.787 1.00 . A A . 152 PRO HB3  1 1 
        9 41733 1 1 154 PRO HD2  H 65.138 37.557 70.399 1.00 . A A . 152 PRO HD2  1 1 
        9 41734 1 1 154 PRO HD3  H 65.387 39.143 71.157 1.00 . A A . 152 PRO HD3  1 1 
        9 41735 1 1 154 PRO HG2  H 64.441 37.002 72.561 1.00 . A A . 152 PRO HG2  1 1 
        9 41736 1 1 154 PRO HG3  H 65.471 38.236 73.301 1.00 . A A . 152 PRO HG3  1 1 
        9 41737 1 1 154 PRO N    N 67.117 37.961 71.001 1.00 . A A . 152 PRO N    1 1 
        9 41738 1 1 154 PRO O    O 69.422 35.347 71.887 1.00 . A A . 152 PRO O    1 1 
        9 41739 1 1 155 GLN C    C 69.817 35.127 68.350 1.00 . A A . 153 GLN C    1 1 
        9 41740 1 1 155 GLN CA   C 68.881 34.488 69.378 1.00 . A A . 153 GLN CA   1 1 
        9 41741 1 1 155 GLN CB   C 67.881 33.579 68.659 1.00 . A A . 153 GLN CB   1 1 
        9 41742 1 1 155 GLN CD   C 66.145 31.814 68.989 1.00 . A A . 153 GLN CD   1 1 
        9 41743 1 1 155 GLN CG   C 66.994 32.876 69.688 1.00 . A A . 153 GLN CG   1 1 
        9 41744 1 1 155 GLN H    H 67.399 36.024 69.672 1.00 . A A . 153 GLN H    1 1 
        9 41745 1 1 155 GLN HA   H 69.460 33.902 70.077 1.00 . A A . 153 GLN HA   1 1 
        9 41746 1 1 155 GLN HB2  H 67.266 34.174 67.999 1.00 . A A . 153 GLN HB2  1 1 
        9 41747 1 1 155 GLN HB3  H 68.416 32.840 68.082 1.00 . A A . 153 GLN HB3  1 1 
        9 41748 1 1 155 GLN HE21 H 66.876 30.317 70.071 1.00 . A A . 153 GLN HE21 1 1 
        9 41749 1 1 155 GLN HE22 H 65.715 29.876 68.912 1.00 . A A . 153 GLN HE22 1 1 
        9 41750 1 1 155 GLN HG2  H 67.617 32.407 70.437 1.00 . A A . 153 GLN HG2  1 1 
        9 41751 1 1 155 GLN HG3  H 66.346 33.599 70.160 1.00 . A A . 153 GLN HG3  1 1 
        9 41752 1 1 155 GLN N    N 68.145 35.561 70.108 1.00 . A A . 153 GLN N    1 1 
        9 41753 1 1 155 GLN NE2  N 66.255 30.565 69.355 1.00 . A A . 153 GLN NE2  1 1 
        9 41754 1 1 155 GLN O    O 70.776 34.524 67.910 1.00 . A A . 153 GLN O    1 1 
        9 41755 1 1 155 GLN OE1  O 65.377 32.121 68.099 1.00 . A A . 153 GLN OE1  1 1 
        9 41756 1 1 156 LYS C    C 71.849 37.099 67.495 1.00 . A A . 154 LYS C    1 1 
        9 41757 1 1 156 LYS CA   C 70.416 37.021 66.961 1.00 . A A . 154 LYS CA   1 1 
        9 41758 1 1 156 LYS CB   C 69.893 38.436 66.702 1.00 . A A . 154 LYS CB   1 1 
        9 41759 1 1 156 LYS CD   C 70.230 40.528 65.367 1.00 . A A . 154 LYS CD   1 1 
        9 41760 1 1 156 LYS CE   C 71.284 41.305 64.576 1.00 . A A . 154 LYS CE   1 1 
        9 41761 1 1 156 LYS CG   C 70.711 39.091 65.585 1.00 . A A . 154 LYS CG   1 1 
        9 41762 1 1 156 LYS H    H 68.765 36.811 68.329 1.00 . A A . 154 LYS H    1 1 
        9 41763 1 1 156 LYS HA   H 70.406 36.460 66.038 1.00 . A A . 154 LYS HA   1 1 
        9 41764 1 1 156 LYS HB2  H 68.854 38.387 66.406 1.00 . A A . 154 LYS HB2  1 1 
        9 41765 1 1 156 LYS HB3  H 69.983 39.024 67.602 1.00 . A A . 154 LYS HB3  1 1 
        9 41766 1 1 156 LYS HD2  H 69.299 40.516 64.816 1.00 . A A . 154 LYS HD2  1 1 
        9 41767 1 1 156 LYS HD3  H 70.075 41.006 66.324 1.00 . A A . 154 LYS HD3  1 1 
        9 41768 1 1 156 LYS HE2  H 70.844 42.208 64.179 1.00 . A A . 154 LYS HE2  1 1 
        9 41769 1 1 156 LYS HE3  H 72.107 41.561 65.226 1.00 . A A . 154 LYS HE3  1 1 
        9 41770 1 1 156 LYS HG2  H 71.756 39.100 65.862 1.00 . A A . 154 LYS HG2  1 1 
        9 41771 1 1 156 LYS HG3  H 70.585 38.530 64.671 1.00 . A A . 154 LYS HG3  1 1 
        9 41772 1 1 156 LYS HZ1  H 71.001 39.890 63.074 1.00 . A A . 154 LYS HZ1  1 1 
        9 41773 1 1 156 LYS HZ2  H 72.538 39.834 63.800 1.00 . A A . 154 LYS HZ2  1 1 
        9 41774 1 1 156 LYS HZ3  H 72.158 41.072 62.701 1.00 . A A . 154 LYS HZ3  1 1 
        9 41775 1 1 156 LYS N    N 69.544 36.344 67.962 1.00 . A A . 154 LYS N    1 1 
        9 41776 1 1 156 LYS NZ   N 71.783 40.461 63.454 1.00 . A A . 154 LYS NZ   1 1 
        9 41777 1 1 156 LYS O    O 72.804 36.960 66.757 1.00 . A A . 154 LYS O    1 1 
        9 41778 1 1 157 THR C    C 74.150 36.135 69.028 1.00 . A A . 155 THR C    1 1 
        9 41779 1 1 157 THR CA   C 73.377 37.415 69.348 1.00 . A A . 155 THR CA   1 1 
        9 41780 1 1 157 THR CB   C 73.281 37.588 70.865 1.00 . A A . 155 THR CB   1 1 
        9 41781 1 1 157 THR CG2  C 74.679 37.817 71.444 1.00 . A A . 155 THR CG2  1 1 
        9 41782 1 1 157 THR H    H 71.223 37.437 69.348 1.00 . A A . 155 THR H    1 1 
        9 41783 1 1 157 THR HA   H 73.892 38.263 68.920 1.00 . A A . 155 THR HA   1 1 
        9 41784 1 1 157 THR HB   H 72.856 36.699 71.304 1.00 . A A . 155 THR HB   1 1 
        9 41785 1 1 157 THR HG1  H 71.605 38.568 70.735 1.00 . A A . 155 THR HG1  1 1 
        9 41786 1 1 157 THR HG21 H 75.271 36.924 71.317 1.00 . A A . 155 THR HG21 1 1 
        9 41787 1 1 157 THR HG22 H 74.599 38.051 72.495 1.00 . A A . 155 THR HG22 1 1 
        9 41788 1 1 157 THR HG23 H 75.151 38.639 70.928 1.00 . A A . 155 THR HG23 1 1 
        9 41789 1 1 157 THR N    N 72.006 37.324 68.770 1.00 . A A . 155 THR N    1 1 
        9 41790 1 1 157 THR O    O 75.324 36.169 68.712 1.00 . A A . 155 THR O    1 1 
        9 41791 1 1 157 THR OG1  O 72.454 38.706 71.162 1.00 . A A . 155 THR OG1  1 1 
        9 41792 1 1 158 ALA C    C 74.040 33.391 67.319 1.00 . A A . 156 ALA C    1 1 
        9 41793 1 1 158 ALA CA   C 74.202 33.722 68.805 1.00 . A A . 156 ALA CA   1 1 
        9 41794 1 1 158 ALA CB   C 73.590 32.598 69.647 1.00 . A A . 156 ALA CB   1 1 
        9 41795 1 1 158 ALA H    H 72.558 34.997 69.362 1.00 . A A . 156 ALA H    1 1 
        9 41796 1 1 158 ALA HA   H 75.252 33.817 69.041 1.00 . A A . 156 ALA HA   1 1 
        9 41797 1 1 158 ALA HB1  H 73.424 32.953 70.654 1.00 . A A . 156 ALA HB1  1 1 
        9 41798 1 1 158 ALA HB2  H 74.265 31.756 69.668 1.00 . A A . 156 ALA HB2  1 1 
        9 41799 1 1 158 ALA HB3  H 72.649 32.294 69.212 1.00 . A A . 156 ALA HB3  1 1 
        9 41800 1 1 158 ALA N    N 73.503 35.003 69.106 1.00 . A A . 156 ALA N    1 1 
        9 41801 1 1 158 ALA O    O 72.941 33.253 66.821 1.00 . A A . 156 ALA O    1 1 
        9 41802 1 1 159 SER C    C 76.435 32.762 64.579 1.00 . A A . 157 SER C    1 1 
        9 41803 1 1 159 SER CA   C 75.030 32.943 65.155 1.00 . A A . 157 SER CA   1 1 
        9 41804 1 1 159 SER CB   C 74.324 34.085 64.422 1.00 . A A . 157 SER CB   1 1 
        9 41805 1 1 159 SER H    H 76.004 33.381 67.027 1.00 . A A . 157 SER H    1 1 
        9 41806 1 1 159 SER HA   H 74.468 32.030 65.025 1.00 . A A . 157 SER HA   1 1 
        9 41807 1 1 159 SER HB2  H 73.264 34.033 64.607 1.00 . A A . 157 SER HB2  1 1 
        9 41808 1 1 159 SER HB3  H 74.703 35.033 64.784 1.00 . A A . 157 SER HB3  1 1 
        9 41809 1 1 159 SER HG   H 74.592 34.851 62.654 1.00 . A A . 157 SER HG   1 1 
        9 41810 1 1 159 SER N    N 75.127 33.265 66.607 1.00 . A A . 157 SER N    1 1 
        9 41811 1 1 159 SER O    O 76.636 32.043 63.621 1.00 . A A . 157 SER O    1 1 
        9 41812 1 1 159 SER OG   O 74.562 33.966 63.026 1.00 . A A . 157 SER OG   1 1 
        9 41813 1 1 160 SER C    C 79.217 31.801 64.679 1.00 . A A . 158 SER C    1 1 
        9 41814 1 1 160 SER CA   C 78.802 33.274 64.637 1.00 . A A . 158 SER CA   1 1 
        9 41815 1 1 160 SER CB   C 79.752 34.100 65.504 1.00 . A A . 158 SER CB   1 1 
        9 41816 1 1 160 SER H    H 77.231 33.986 65.927 1.00 . A A . 158 SER H    1 1 
        9 41817 1 1 160 SER HA   H 78.843 33.629 63.618 1.00 . A A . 158 SER HA   1 1 
        9 41818 1 1 160 SER HB2  H 80.696 34.214 64.998 1.00 . A A . 158 SER HB2  1 1 
        9 41819 1 1 160 SER HB3  H 79.320 35.077 65.678 1.00 . A A . 158 SER HB3  1 1 
        9 41820 1 1 160 SER HG   H 80.634 32.762 66.606 1.00 . A A . 158 SER HG   1 1 
        9 41821 1 1 160 SER N    N 77.411 33.409 65.155 1.00 . A A . 158 SER N    1 1 
        9 41822 1 1 160 SER O    O 80.021 31.350 63.888 1.00 . A A . 158 SER O    1 1 
        9 41823 1 1 160 SER OG   O 79.961 33.433 66.742 1.00 . A A . 158 SER OG   1 1 
        9 41824 1 1 161 SER C    C 78.441 28.853 64.495 1.00 . A A . 159 SER C    1 1 
        9 41825 1 1 161 SER CA   C 79.035 29.607 65.687 1.00 . A A . 159 SER CA   1 1 
        9 41826 1 1 161 SER CB   C 78.477 29.024 66.986 1.00 . A A . 159 SER CB   1 1 
        9 41827 1 1 161 SER H    H 78.027 31.432 66.224 1.00 . A A . 159 SER H    1 1 
        9 41828 1 1 161 SER HA   H 80.112 29.503 65.679 1.00 . A A . 159 SER HA   1 1 
        9 41829 1 1 161 SER HB2  H 78.814 28.008 67.101 1.00 . A A . 159 SER HB2  1 1 
        9 41830 1 1 161 SER HB3  H 78.828 29.614 67.823 1.00 . A A . 159 SER HB3  1 1 
        9 41831 1 1 161 SER HG   H 76.727 28.449 67.612 1.00 . A A . 159 SER HG   1 1 
        9 41832 1 1 161 SER N    N 78.674 31.048 65.596 1.00 . A A . 159 SER N    1 1 
        9 41833 1 1 161 SER O    O 78.965 27.847 64.061 1.00 . A A . 159 SER O    1 1 
        9 41834 1 1 161 SER OG   O 77.057 29.046 66.936 1.00 . A A . 159 SER OG   1 1 
        9 41835 1 1 162 HIS C    C 77.418 29.084 61.506 1.00 . A A . 160 HIS C    1 1 
        9 41836 1 1 162 HIS CA   C 76.722 28.640 62.798 1.00 . A A . 160 HIS CA   1 1 
        9 41837 1 1 162 HIS CB   C 75.236 29.006 62.732 1.00 . A A . 160 HIS CB   1 1 
        9 41838 1 1 162 HIS CD2  C 73.221 27.874 63.988 1.00 . A A . 160 HIS CD2  1 1 
        9 41839 1 1 162 HIS CE1  C 74.207 27.494 65.884 1.00 . A A . 160 HIS CE1  1 1 
        9 41840 1 1 162 HIS CG   C 74.507 28.344 63.870 1.00 . A A . 160 HIS CG   1 1 
        9 41841 1 1 162 HIS H    H 76.941 30.145 64.327 1.00 . A A . 160 HIS H    1 1 
        9 41842 1 1 162 HIS HA   H 76.825 27.573 62.921 1.00 . A A . 160 HIS HA   1 1 
        9 41843 1 1 162 HIS HB2  H 75.127 30.078 62.809 1.00 . A A . 160 HIS HB2  1 1 
        9 41844 1 1 162 HIS HB3  H 74.822 28.668 61.795 1.00 . A A . 160 HIS HB3  1 1 
        9 41845 1 1 162 HIS HD1  H 76.042 28.308 65.332 1.00 . A A . 160 HIS HD1  1 1 
        9 41846 1 1 162 HIS HD2  H 72.469 27.914 63.215 1.00 . A A . 160 HIS HD2  1 1 
        9 41847 1 1 162 HIS HE1  H 74.399 27.179 66.899 1.00 . A A . 160 HIS HE1  1 1 
        9 41848 1 1 162 HIS HE2  H 72.223 26.934 65.619 1.00 . A A . 160 HIS HE2  1 1 
        9 41849 1 1 162 HIS N    N 77.349 29.332 63.961 1.00 . A A . 160 HIS N    1 1 
        9 41850 1 1 162 HIS ND1  N 75.118 28.090 65.091 1.00 . A A . 160 HIS ND1  1 1 
        9 41851 1 1 162 HIS NE2  N 73.039 27.340 65.259 1.00 . A A . 160 HIS NE2  1 1 
        9 41852 1 1 162 HIS O    O 77.889 30.201 61.403 1.00 . A A . 160 HIS O    1 1 
        9 41853 1 1 163 PRO C    C 77.374 29.597 58.428 1.00 . A A . 161 PRO C    1 1 
        9 41854 1 1 163 PRO CA   C 78.140 28.531 59.220 1.00 . A A . 161 PRO CA   1 1 
        9 41855 1 1 163 PRO CB   C 78.137 27.191 58.472 1.00 . A A . 161 PRO CB   1 1 
        9 41856 1 1 163 PRO CD   C 76.949 26.847 60.552 1.00 . A A . 161 PRO CD   1 1 
        9 41857 1 1 163 PRO CG   C 77.037 26.394 59.095 1.00 . A A . 161 PRO CG   1 1 
        9 41858 1 1 163 PRO HA   H 79.157 28.850 59.381 1.00 . A A . 161 PRO HA   1 1 
        9 41859 1 1 163 PRO HB2  H 77.941 27.347 57.420 1.00 . A A . 161 PRO HB2  1 1 
        9 41860 1 1 163 PRO HB3  H 79.080 26.684 58.607 1.00 . A A . 161 PRO HB3  1 1 
        9 41861 1 1 163 PRO HD2  H 75.921 26.845 60.887 1.00 . A A . 161 PRO HD2  1 1 
        9 41862 1 1 163 PRO HD3  H 77.558 26.220 61.184 1.00 . A A . 161 PRO HD3  1 1 
        9 41863 1 1 163 PRO HG2  H 76.104 26.589 58.585 1.00 . A A . 161 PRO HG2  1 1 
        9 41864 1 1 163 PRO HG3  H 77.271 25.340 59.055 1.00 . A A . 161 PRO HG3  1 1 
        9 41865 1 1 163 PRO N    N 77.486 28.217 60.526 1.00 . A A . 161 PRO N    1 1 
        9 41866 1 1 163 PRO O    O 77.929 30.283 57.594 1.00 . A A . 161 PRO O    1 1 
        9 41867 1 1 164 SER C    C 74.128 31.213 58.813 1.00 . A A . 162 SER C    1 1 
        9 41868 1 1 164 SER CA   C 75.305 30.760 57.944 1.00 . A A . 162 SER CA   1 1 
        9 41869 1 1 164 SER CB   C 74.777 30.153 56.644 1.00 . A A . 162 SER CB   1 1 
        9 41870 1 1 164 SER H    H 75.670 29.177 59.359 1.00 . A A . 162 SER H    1 1 
        9 41871 1 1 164 SER HA   H 75.931 31.611 57.716 1.00 . A A . 162 SER HA   1 1 
        9 41872 1 1 164 SER HB2  H 75.599 29.756 56.071 1.00 . A A . 162 SER HB2  1 1 
        9 41873 1 1 164 SER HB3  H 74.085 29.354 56.874 1.00 . A A . 162 SER HB3  1 1 
        9 41874 1 1 164 SER HG   H 74.480 31.140 54.994 1.00 . A A . 162 SER HG   1 1 
        9 41875 1 1 164 SER N    N 76.101 29.740 58.683 1.00 . A A . 162 SER N    1 1 
        9 41876 1 1 164 SER O    O 73.594 30.453 59.595 1.00 . A A . 162 SER O    1 1 
        9 41877 1 1 164 SER OG   O 74.123 31.162 55.886 1.00 . A A . 162 SER OG   1 1 
        9 41878 1 1 165 ALA C    C 71.959 34.162 58.804 1.00 . A A . 163 ALA C    1 1 
        9 41879 1 1 165 ALA CA   C 72.584 32.950 59.498 1.00 . A A . 163 ALA CA   1 1 
        9 41880 1 1 165 ALA CB   C 73.086 33.360 60.883 1.00 . A A . 163 ALA CB   1 1 
        9 41881 1 1 165 ALA H    H 74.171 33.043 58.044 1.00 . A A . 163 ALA H    1 1 
        9 41882 1 1 165 ALA HA   H 71.841 32.172 59.599 1.00 . A A . 163 ALA HA   1 1 
        9 41883 1 1 165 ALA HB1  H 73.739 34.215 60.791 1.00 . A A . 163 ALA HB1  1 1 
        9 41884 1 1 165 ALA HB2  H 73.630 32.539 61.326 1.00 . A A . 163 ALA HB2  1 1 
        9 41885 1 1 165 ALA HB3  H 72.246 33.615 61.510 1.00 . A A . 163 ALA HB3  1 1 
        9 41886 1 1 165 ALA N    N 73.725 32.447 58.680 1.00 . A A . 163 ALA N    1 1 
        9 41887 1 1 165 ALA O    O 72.206 35.269 59.255 1.00 . A A . 163 ALA O    1 1 
        9 41888 1 1 165 ALA OXT  O 71.248 33.964 57.834 1.00 . A A . 163 ALA OXT  1 1 
        9 41889 2 1   3 MET C    C 49.313 44.048  5.500 1.00 . B B . 201 MET C    1 1 
        9 41890 2 1   3 MET CA   C 48.151 44.405  4.570 1.00 . B B . 201 MET CA   1 1 
        9 41891 2 1   3 MET CB   C 48.550 44.119  3.121 1.00 . B B . 201 MET CB   1 1 
        9 41892 2 1   3 MET CE   C 46.202 44.344 -0.253 1.00 . B B . 201 MET CE   1 1 
        9 41893 2 1   3 MET CG   C 47.354 44.376  2.204 1.00 . B B . 201 MET CG   1 1 
        9 41894 2 1   3 MET H    H 48.095 46.359  3.851 1.00 . B B . 201 MET H    1 1 
        9 41895 2 1   3 MET HA   H 47.286 43.812  4.829 1.00 . B B . 201 MET HA   1 1 
        9 41896 2 1   3 MET HB2  H 49.368 44.765  2.838 1.00 . B B . 201 MET HB2  1 1 
        9 41897 2 1   3 MET HB3  H 48.857 43.088  3.029 1.00 . B B . 201 MET HB3  1 1 
        9 41898 2 1   3 MET HE1  H 45.382 43.785  0.178 1.00 . B B . 201 MET HE1  1 1 
        9 41899 2 1   3 MET HE2  H 46.248 44.152 -1.312 1.00 . B B . 201 MET HE2  1 1 
        9 41900 2 1   3 MET HE3  H 46.051 45.402 -0.087 1.00 . B B . 201 MET HE3  1 1 
        9 41901 2 1   3 MET HG2  H 46.497 43.829  2.567 1.00 . B B . 201 MET HG2  1 1 
        9 41902 2 1   3 MET HG3  H 47.129 45.433  2.195 1.00 . B B . 201 MET HG3  1 1 
        9 41903 2 1   3 MET N    N 47.823 45.852  4.716 1.00 . B B . 201 MET N    1 1 
        9 41904 2 1   3 MET O    O 50.240 43.363  5.117 1.00 . B B . 201 MET O    1 1 
        9 41905 2 1   3 MET SD   S 47.752 43.830  0.525 1.00 . B B . 201 MET SD   1 1 
        9 41906 2 1   4 ALA C    C 49.825 44.199  9.107 1.00 . B B . 202 ALA C    1 1 
        9 41907 2 1   4 ALA CA   C 50.372 44.197  7.677 1.00 . B B . 202 ALA CA   1 1 
        9 41908 2 1   4 ALA CB   C 51.472 45.254  7.549 1.00 . B B . 202 ALA CB   1 1 
        9 41909 2 1   4 ALA H    H 48.514 45.060  7.011 1.00 . B B . 202 ALA H    1 1 
        9 41910 2 1   4 ALA HA   H 50.781 43.224  7.451 1.00 . B B . 202 ALA HA   1 1 
        9 41911 2 1   4 ALA HB1  H 52.200 45.113  8.334 1.00 . B B . 202 ALA HB1  1 1 
        9 41912 2 1   4 ALA HB2  H 51.036 46.239  7.635 1.00 . B B . 202 ALA HB2  1 1 
        9 41913 2 1   4 ALA HB3  H 51.954 45.156  6.588 1.00 . B B . 202 ALA HB3  1 1 
        9 41914 2 1   4 ALA N    N 49.271 44.509  6.722 1.00 . B B . 202 ALA N    1 1 
        9 41915 2 1   4 ALA O    O 48.800 44.786  9.389 1.00 . B B . 202 ALA O    1 1 
        9 41916 2 1   5 ALA C    C 48.551 43.070 11.442 1.00 . B B . 203 ALA C    1 1 
        9 41917 2 1   5 ALA CA   C 50.019 43.501 11.419 1.00 . B B . 203 ALA CA   1 1 
        9 41918 2 1   5 ALA CB   C 50.154 44.890 12.047 1.00 . B B . 203 ALA CB   1 1 
        9 41919 2 1   5 ALA H    H 51.324 43.073  9.759 1.00 . B B . 203 ALA H    1 1 
        9 41920 2 1   5 ALA HA   H 50.610 42.793 11.981 1.00 . B B . 203 ALA HA   1 1 
        9 41921 2 1   5 ALA HB1  H 49.639 44.908 12.996 1.00 . B B . 203 ALA HB1  1 1 
        9 41922 2 1   5 ALA HB2  H 49.722 45.628 11.388 1.00 . B B . 203 ALA HB2  1 1 
        9 41923 2 1   5 ALA HB3  H 51.200 45.114 12.202 1.00 . B B . 203 ALA HB3  1 1 
        9 41924 2 1   5 ALA N    N 50.501 43.541 10.009 1.00 . B B . 203 ALA N    1 1 
        9 41925 2 1   5 ALA O    O 47.856 43.250 12.421 1.00 . B B . 203 ALA O    1 1 
        9 41926 2 1   6 SER C    C 46.444 40.930 11.343 1.00 . B B . 204 SER C    1 1 
        9 41927 2 1   6 SER CA   C 46.655 42.055 10.328 1.00 . B B . 204 SER CA   1 1 
        9 41928 2 1   6 SER CB   C 46.321 41.547  8.925 1.00 . B B . 204 SER CB   1 1 
        9 41929 2 1   6 SER H    H 48.655 42.363  9.590 1.00 . B B . 204 SER H    1 1 
        9 41930 2 1   6 SER HA   H 46.012 42.887 10.573 1.00 . B B . 204 SER HA   1 1 
        9 41931 2 1   6 SER HB2  H 46.948 40.704  8.687 1.00 . B B . 204 SER HB2  1 1 
        9 41932 2 1   6 SER HB3  H 45.284 41.242  8.892 1.00 . B B . 204 SER HB3  1 1 
        9 41933 2 1   6 SER HG   H 45.735 43.072  7.869 1.00 . B B . 204 SER HG   1 1 
        9 41934 2 1   6 SER N    N 48.076 42.499 10.369 1.00 . B B . 204 SER N    1 1 
        9 41935 2 1   6 SER O    O 47.356 40.202 11.677 1.00 . B B . 204 SER O    1 1 
        9 41936 2 1   6 SER OG   O 46.555 42.583  7.982 1.00 . B B . 204 SER OG   1 1 
        9 41937 2 1   7 GLY C    C 45.516 40.119 14.197 1.00 . B B . 205 GLY C    1 1 
        9 41938 2 1   7 GLY CA   C 44.975 39.704 12.829 1.00 . B B . 205 GLY CA   1 1 
        9 41939 2 1   7 GLY H    H 44.522 41.381 11.554 1.00 . B B . 205 GLY H    1 1 
        9 41940 2 1   7 GLY HA2  H 43.909 39.537 12.897 1.00 . B B . 205 GLY HA2  1 1 
        9 41941 2 1   7 GLY HA3  H 45.463 38.795 12.514 1.00 . B B . 205 GLY HA3  1 1 
        9 41942 2 1   7 GLY N    N 45.244 40.783 11.836 1.00 . B B . 205 GLY N    1 1 
        9 41943 2 1   7 GLY O    O 46.246 39.387 14.835 1.00 . B B . 205 GLY O    1 1 
        9 41944 2 1   8 GLU C    C 45.438 40.643 17.019 1.00 . B B . 206 GLU C    1 1 
        9 41945 2 1   8 GLU CA   C 45.662 41.747 15.984 1.00 . B B . 206 GLU CA   1 1 
        9 41946 2 1   8 GLU CB   C 44.904 43.010 16.405 1.00 . B B . 206 GLU CB   1 1 
        9 41947 2 1   8 GLU CD   C 42.632 43.977 16.783 1.00 . B B . 206 GLU CD   1 1 
        9 41948 2 1   8 GLU CG   C 43.423 42.679 16.601 1.00 . B B . 206 GLU CG   1 1 
        9 41949 2 1   8 GLU H    H 44.576 41.867 14.128 1.00 . B B . 206 GLU H    1 1 
        9 41950 2 1   8 GLU HA   H 46.718 41.967 15.917 1.00 . B B . 206 GLU HA   1 1 
        9 41951 2 1   8 GLU HB2  H 45.316 43.384 17.330 1.00 . B B . 206 GLU HB2  1 1 
        9 41952 2 1   8 GLU HB3  H 45.004 43.761 15.636 1.00 . B B . 206 GLU HB3  1 1 
        9 41953 2 1   8 GLU HG2  H 43.053 42.150 15.734 1.00 . B B . 206 GLU HG2  1 1 
        9 41954 2 1   8 GLU HG3  H 43.304 42.062 17.478 1.00 . B B . 206 GLU HG3  1 1 
        9 41955 2 1   8 GLU N    N 45.166 41.290 14.656 1.00 . B B . 206 GLU N    1 1 
        9 41956 2 1   8 GLU O    O 44.424 39.974 17.016 1.00 . B B . 206 GLU O    1 1 
        9 41957 2 1   8 GLU OE1  O 43.221 45.034 16.628 1.00 . B B . 206 GLU OE1  1 1 
        9 41958 2 1   8 GLU OE2  O 41.450 43.891 17.075 1.00 . B B . 206 GLU OE2  1 1 
        9 41959 2 1   9 GLN C    C 45.211 39.833 19.986 1.00 . B B . 207 GLN C    1 1 
        9 41960 2 1   9 GLN CA   C 46.221 39.381 18.932 1.00 . B B . 207 GLN CA   1 1 
        9 41961 2 1   9 GLN CB   C 47.571 39.116 19.604 1.00 . B B . 207 GLN CB   1 1 
        9 41962 2 1   9 GLN CD   C 49.836 38.108 19.291 1.00 . B B . 207 GLN CD   1 1 
        9 41963 2 1   9 GLN CG   C 48.448 38.281 18.671 1.00 . B B . 207 GLN CG   1 1 
        9 41964 2 1   9 GLN H    H 47.190 40.994 17.883 1.00 . B B . 207 GLN H    1 1 
        9 41965 2 1   9 GLN HA   H 45.869 38.475 18.463 1.00 . B B . 207 GLN HA   1 1 
        9 41966 2 1   9 GLN HB2  H 48.059 40.056 19.813 1.00 . B B . 207 GLN HB2  1 1 
        9 41967 2 1   9 GLN HB3  H 47.416 38.576 20.526 1.00 . B B . 207 GLN HB3  1 1 
        9 41968 2 1   9 GLN HE21 H 50.280 36.510 18.198 1.00 . B B . 207 GLN HE21 1 1 
        9 41969 2 1   9 GLN HE22 H 51.490 37.008 19.281 1.00 . B B . 207 GLN HE22 1 1 
        9 41970 2 1   9 GLN HG2  H 47.995 37.312 18.526 1.00 . B B . 207 GLN HG2  1 1 
        9 41971 2 1   9 GLN HG3  H 48.540 38.782 17.719 1.00 . B B . 207 GLN HG3  1 1 
        9 41972 2 1   9 GLN N    N 46.379 40.444 17.900 1.00 . B B . 207 GLN N    1 1 
        9 41973 2 1   9 GLN NE2  N 50.599 37.127 18.890 1.00 . B B . 207 GLN NE2  1 1 
        9 41974 2 1   9 GLN O    O 44.683 40.926 19.926 1.00 . B B . 207 GLN O    1 1 
        9 41975 2 1   9 GLN OE1  O 50.231 38.873 20.147 1.00 . B B . 207 GLN OE1  1 1 
        9 41976 2 1  10 ALA C    C 44.339 40.759 22.568 1.00 . B B . 208 ALA C    1 1 
        9 41977 2 1  10 ALA CA   C 43.963 39.384 22.010 1.00 . B B . 208 ALA CA   1 1 
        9 41978 2 1  10 ALA CB   C 44.008 38.357 23.144 1.00 . B B . 208 ALA CB   1 1 
        9 41979 2 1  10 ALA H    H 45.379 38.125 20.981 1.00 . B B . 208 ALA H    1 1 
        9 41980 2 1  10 ALA HA   H 42.972 39.414 21.591 1.00 . B B . 208 ALA HA   1 1 
        9 41981 2 1  10 ALA HB1  H 44.961 38.422 23.651 1.00 . B B . 208 ALA HB1  1 1 
        9 41982 2 1  10 ALA HB2  H 43.883 37.365 22.738 1.00 . B B . 208 ALA HB2  1 1 
        9 41983 2 1  10 ALA HB3  H 43.213 38.562 23.848 1.00 . B B . 208 ALA HB3  1 1 
        9 41984 2 1  10 ALA N    N 44.940 39.001 20.952 1.00 . B B . 208 ALA N    1 1 
        9 41985 2 1  10 ALA O    O 45.497 41.127 22.585 1.00 . B B . 208 ALA O    1 1 
        9 41986 2 1  11 PRO C    C 44.638 42.767 24.767 1.00 . B B . 209 PRO C    1 1 
        9 41987 2 1  11 PRO CA   C 43.636 42.855 23.624 1.00 . B B . 209 PRO CA   1 1 
        9 41988 2 1  11 PRO CB   C 42.271 43.304 24.158 1.00 . B B . 209 PRO CB   1 1 
        9 41989 2 1  11 PRO CD   C 41.945 41.168 23.073 1.00 . B B . 209 PRO CD   1 1 
        9 41990 2 1  11 PRO CG   C 41.261 42.486 23.427 1.00 . B B . 209 PRO CG   1 1 
        9 41991 2 1  11 PRO HA   H 43.981 43.544 22.875 1.00 . B B . 209 PRO HA   1 1 
        9 41992 2 1  11 PRO HB2  H 42.209 43.113 25.221 1.00 . B B . 209 PRO HB2  1 1 
        9 41993 2 1  11 PRO HB3  H 42.115 44.353 23.957 1.00 . B B . 209 PRO HB3  1 1 
        9 41994 2 1  11 PRO HD2  H 41.750 40.424 23.834 1.00 . B B . 209 PRO HD2  1 1 
        9 41995 2 1  11 PRO HD3  H 41.617 40.824 22.107 1.00 . B B . 209 PRO HD3  1 1 
        9 41996 2 1  11 PRO HG2  H 40.403 42.304 24.061 1.00 . B B . 209 PRO HG2  1 1 
        9 41997 2 1  11 PRO HG3  H 40.956 42.991 22.524 1.00 . B B . 209 PRO HG3  1 1 
        9 41998 2 1  11 PRO N    N 43.376 41.510 23.039 1.00 . B B . 209 PRO N    1 1 
        9 41999 2 1  11 PRO O    O 45.381 41.813 24.883 1.00 . B B . 209 PRO O    1 1 
        9 42000 2 1  12 CYS C    C 44.698 43.499 28.034 1.00 . B B . 210 CYS C    1 1 
        9 42001 2 1  12 CYS CA   C 45.558 43.687 26.799 1.00 . B B . 210 CYS CA   1 1 
        9 42002 2 1  12 CYS CB   C 46.349 44.992 26.917 1.00 . B B . 210 CYS CB   1 1 
        9 42003 2 1  12 CYS H    H 43.996 44.481 25.535 1.00 . B B . 210 CYS H    1 1 
        9 42004 2 1  12 CYS HA   H 46.238 42.853 26.699 1.00 . B B . 210 CYS HA   1 1 
        9 42005 2 1  12 CYS HB2  H 47.061 44.907 27.730 1.00 . B B . 210 CYS HB2  1 1 
        9 42006 2 1  12 CYS HB3  H 46.879 45.178 25.994 1.00 . B B . 210 CYS HB3  1 1 
        9 42007 2 1  12 CYS HG   H 44.498 46.030 27.795 1.00 . B B . 210 CYS HG   1 1 
        9 42008 2 1  12 CYS N    N 44.635 43.735 25.632 1.00 . B B . 210 CYS N    1 1 
        9 42009 2 1  12 CYS O    O 43.492 43.525 27.955 1.00 . B B . 210 CYS O    1 1 
        9 42010 2 1  12 CYS SG   S 45.215 46.363 27.250 1.00 . B B . 210 CYS SG   1 1 
        9 42011 2 1  13 SER C    C 44.715 44.351 31.288 1.00 . B B . 211 SER C    1 1 
        9 42012 2 1  13 SER CA   C 44.466 43.150 30.396 1.00 . B B . 211 SER CA   1 1 
        9 42013 2 1  13 SER CB   C 44.871 41.864 31.118 1.00 . B B . 211 SER CB   1 1 
        9 42014 2 1  13 SER H    H 46.264 43.311 29.229 1.00 . B B . 211 SER H    1 1 
        9 42015 2 1  13 SER HA   H 43.411 43.113 30.129 1.00 . B B . 211 SER HA   1 1 
        9 42016 2 1  13 SER HB2  H 45.847 41.987 31.558 1.00 . B B . 211 SER HB2  1 1 
        9 42017 2 1  13 SER HB3  H 44.152 41.650 31.897 1.00 . B B . 211 SER HB3  1 1 
        9 42018 2 1  13 SER HG   H 45.263 41.134 29.358 1.00 . B B . 211 SER HG   1 1 
        9 42019 2 1  13 SER N    N 45.287 43.319 29.172 1.00 . B B . 211 SER N    1 1 
        9 42020 2 1  13 SER O    O 45.725 45.014 31.178 1.00 . B B . 211 SER O    1 1 
        9 42021 2 1  13 SER OG   O 44.909 40.794 30.184 1.00 . B B . 211 SER OG   1 1 
        9 42022 2 1  14 VAL C    C 43.551 45.439 34.448 1.00 . B B . 212 VAL C    1 1 
        9 42023 2 1  14 VAL CA   C 43.974 45.820 33.038 1.00 . B B . 212 VAL CA   1 1 
        9 42024 2 1  14 VAL CB   C 43.099 46.968 32.525 1.00 . B B . 212 VAL CB   1 1 
        9 42025 2 1  14 VAL CG1  C 43.595 48.302 33.092 1.00 . B B . 212 VAL CG1  1 1 
        9 42026 2 1  14 VAL CG2  C 43.160 47.010 30.996 1.00 . B B . 212 VAL CG2  1 1 
        9 42027 2 1  14 VAL H    H 42.995 44.107 32.223 1.00 . B B . 212 VAL H    1 1 
        9 42028 2 1  14 VAL HA   H 45.008 46.126 33.042 1.00 . B B . 212 VAL HA   1 1 
        9 42029 2 1  14 VAL HB   H 42.077 46.807 32.838 1.00 . B B . 212 VAL HB   1 1 
        9 42030 2 1  14 VAL HG11 H 43.217 48.430 34.096 1.00 . B B . 212 VAL HG11 1 1 
        9 42031 2 1  14 VAL HG12 H 43.243 49.110 32.469 1.00 . B B . 212 VAL HG12 1 1 
        9 42032 2 1  14 VAL HG13 H 44.675 48.311 33.111 1.00 . B B . 212 VAL HG13 1 1 
        9 42033 2 1  14 VAL HG21 H 42.607 47.866 30.637 1.00 . B B . 212 VAL HG21 1 1 
        9 42034 2 1  14 VAL HG22 H 42.726 46.107 30.594 1.00 . B B . 212 VAL HG22 1 1 
        9 42035 2 1  14 VAL HG23 H 44.188 47.087 30.678 1.00 . B B . 212 VAL HG23 1 1 
        9 42036 2 1  14 VAL N    N 43.801 44.650 32.155 1.00 . B B . 212 VAL N    1 1 
        9 42037 2 1  14 VAL O    O 42.510 44.845 34.658 1.00 . B B . 212 VAL O    1 1 
        9 42038 2 1  15 TYR C    C 43.696 46.801 37.507 1.00 . B B . 213 TYR C    1 1 
        9 42039 2 1  15 TYR CA   C 43.995 45.482 36.819 1.00 . B B . 213 TYR CA   1 1 
        9 42040 2 1  15 TYR CB   C 45.179 44.791 37.497 1.00 . B B . 213 TYR CB   1 1 
        9 42041 2 1  15 TYR CD1  C 44.465 45.087 39.898 1.00 . B B . 213 TYR CD1  1 1 
        9 42042 2 1  15 TYR CD2  C 44.688 42.835 39.017 1.00 . B B . 213 TYR CD2  1 1 
        9 42043 2 1  15 TYR CE1  C 44.090 44.566 41.137 1.00 . B B . 213 TYR CE1  1 1 
        9 42044 2 1  15 TYR CE2  C 44.314 42.310 40.259 1.00 . B B . 213 TYR CE2  1 1 
        9 42045 2 1  15 TYR CG   C 44.763 44.225 38.835 1.00 . B B . 213 TYR CG   1 1 
        9 42046 2 1  15 TYR CZ   C 44.015 43.179 41.319 1.00 . B B . 213 TYR CZ   1 1 
        9 42047 2 1  15 TYR H    H 45.167 46.284 35.212 1.00 . B B . 213 TYR H    1 1 
        9 42048 2 1  15 TYR HA   H 43.124 44.843 36.856 1.00 . B B . 213 TYR HA   1 1 
        9 42049 2 1  15 TYR HB2  H 45.526 43.991 36.867 1.00 . B B . 213 TYR HB2  1 1 
        9 42050 2 1  15 TYR HB3  H 45.975 45.506 37.643 1.00 . B B . 213 TYR HB3  1 1 
        9 42051 2 1  15 TYR HD1  H 44.526 46.154 39.763 1.00 . B B . 213 TYR HD1  1 1 
        9 42052 2 1  15 TYR HD2  H 44.920 42.170 38.197 1.00 . B B . 213 TYR HD2  1 1 
        9 42053 2 1  15 TYR HE1  H 43.861 45.236 41.953 1.00 . B B . 213 TYR HE1  1 1 
        9 42054 2 1  15 TYR HE2  H 44.264 41.235 40.402 1.00 . B B . 213 TYR HE2  1 1 
        9 42055 2 1  15 TYR HH   H 42.693 42.527 42.526 1.00 . B B . 213 TYR HH   1 1 
        9 42056 2 1  15 TYR N    N 44.343 45.791 35.412 1.00 . B B . 213 TYR N    1 1 
        9 42057 2 1  15 TYR O    O 44.585 47.494 37.961 1.00 . B B . 213 TYR O    1 1 
        9 42058 2 1  15 TYR OH   O 43.642 42.670 42.541 1.00 . B B . 213 TYR OH   1 1 
        9 42059 2 1  16 PHE C    C 42.045 48.219 39.744 1.00 . B B . 214 PHE C    1 1 
        9 42060 2 1  16 PHE CA   C 42.115 48.454 38.230 1.00 . B B . 214 PHE CA   1 1 
        9 42061 2 1  16 PHE CB   C 40.768 48.959 37.692 1.00 . B B . 214 PHE CB   1 1 
        9 42062 2 1  16 PHE CD1  C 39.642 50.001 39.675 1.00 . B B . 214 PHE CD1  1 1 
        9 42063 2 1  16 PHE CD2  C 38.940 47.802 38.946 1.00 . B B . 214 PHE CD2  1 1 
        9 42064 2 1  16 PHE CE1  C 38.712 49.955 40.714 1.00 . B B . 214 PHE CE1  1 1 
        9 42065 2 1  16 PHE CE2  C 38.013 47.749 39.985 1.00 . B B . 214 PHE CE2  1 1 
        9 42066 2 1  16 PHE CG   C 39.752 48.923 38.794 1.00 . B B . 214 PHE CG   1 1 
        9 42067 2 1  16 PHE CZ   C 37.898 48.827 40.872 1.00 . B B . 214 PHE CZ   1 1 
        9 42068 2 1  16 PHE H    H 41.748 46.607 37.197 1.00 . B B . 214 PHE H    1 1 
        9 42069 2 1  16 PHE HA   H 42.882 49.174 38.011 1.00 . B B . 214 PHE HA   1 1 
        9 42070 2 1  16 PHE HB2  H 40.876 49.972 37.333 1.00 . B B . 214 PHE HB2  1 1 
        9 42071 2 1  16 PHE HB3  H 40.443 48.321 36.885 1.00 . B B . 214 PHE HB3  1 1 
        9 42072 2 1  16 PHE HD1  H 40.271 50.869 39.551 1.00 . B B . 214 PHE HD1  1 1 
        9 42073 2 1  16 PHE HD2  H 39.034 46.973 38.260 1.00 . B B . 214 PHE HD2  1 1 
        9 42074 2 1  16 PHE HE1  H 38.625 50.786 41.395 1.00 . B B . 214 PHE HE1  1 1 
        9 42075 2 1  16 PHE HE2  H 37.383 46.880 40.099 1.00 . B B . 214 PHE HE2  1 1 
        9 42076 2 1  16 PHE HZ   H 37.190 48.788 41.677 1.00 . B B . 214 PHE HZ   1 1 
        9 42077 2 1  16 PHE N    N 42.454 47.169 37.579 1.00 . B B . 214 PHE N    1 1 
        9 42078 2 1  16 PHE O    O 41.250 47.437 40.225 1.00 . B B . 214 PHE O    1 1 
        9 42079 2 1  17 CYS C    C 41.861 49.623 42.614 1.00 . B B . 215 CYS C    1 1 
        9 42080 2 1  17 CYS CA   C 42.871 48.673 41.972 1.00 . B B . 215 CYS CA   1 1 
        9 42081 2 1  17 CYS CB   C 44.265 48.947 42.538 1.00 . B B . 215 CYS CB   1 1 
        9 42082 2 1  17 CYS H    H 43.529 49.492 40.092 1.00 . B B . 215 CYS H    1 1 
        9 42083 2 1  17 CYS HA   H 42.591 47.653 42.191 1.00 . B B . 215 CYS HA   1 1 
        9 42084 2 1  17 CYS HB2  H 44.386 50.006 42.704 1.00 . B B . 215 CYS HB2  1 1 
        9 42085 2 1  17 CYS HB3  H 44.382 48.422 43.474 1.00 . B B . 215 CYS HB3  1 1 
        9 42086 2 1  17 CYS HG   H 45.184 48.526 40.477 1.00 . B B . 215 CYS HG   1 1 
        9 42087 2 1  17 CYS N    N 42.884 48.875 40.497 1.00 . B B . 215 CYS N    1 1 
        9 42088 2 1  17 CYS O    O 41.936 50.826 42.457 1.00 . B B . 215 CYS O    1 1 
        9 42089 2 1  17 CYS SG   S 45.516 48.373 41.364 1.00 . B B . 215 CYS SG   1 1 
        9 42090 2 1  18 GLY C    C 39.871 49.614 45.505 1.00 . B B . 216 GLY C    1 1 
        9 42091 2 1  18 GLY CA   C 39.901 49.944 44.012 1.00 . B B . 216 GLY CA   1 1 
        9 42092 2 1  18 GLY H    H 40.889 48.113 43.458 1.00 . B B . 216 GLY H    1 1 
        9 42093 2 1  18 GLY HA2  H 40.154 50.986 43.877 1.00 . B B . 216 GLY HA2  1 1 
        9 42094 2 1  18 GLY HA3  H 38.930 49.751 43.585 1.00 . B B . 216 GLY HA3  1 1 
        9 42095 2 1  18 GLY N    N 40.921 49.086 43.344 1.00 . B B . 216 GLY N    1 1 
        9 42096 2 1  18 GLY O    O 40.895 49.558 46.153 1.00 . B B . 216 GLY O    1 1 
        9 42097 2 1  19 SER C    C 37.199 49.370 48.001 1.00 . B B . 217 SER C    1 1 
        9 42098 2 1  19 SER CA   C 38.604 49.039 47.502 1.00 . B B . 217 SER CA   1 1 
        9 42099 2 1  19 SER CB   C 39.617 49.860 48.302 1.00 . B B . 217 SER CB   1 1 
        9 42100 2 1  19 SER H    H 37.898 49.409 45.498 1.00 . B B . 217 SER H    1 1 
        9 42101 2 1  19 SER HA   H 38.799 47.987 47.641 1.00 . B B . 217 SER HA   1 1 
        9 42102 2 1  19 SER HB2  H 40.549 49.324 48.371 1.00 . B B . 217 SER HB2  1 1 
        9 42103 2 1  19 SER HB3  H 39.782 50.804 47.800 1.00 . B B . 217 SER HB3  1 1 
        9 42104 2 1  19 SER HG   H 38.888 51.016 49.687 1.00 . B B . 217 SER HG   1 1 
        9 42105 2 1  19 SER N    N 38.707 49.378 46.049 1.00 . B B . 217 SER N    1 1 
        9 42106 2 1  19 SER O    O 36.819 50.520 48.087 1.00 . B B . 217 SER O    1 1 
        9 42107 2 1  19 SER OG   O 39.111 50.086 49.611 1.00 . B B . 217 SER OG   1 1 
        9 42108 2 1  20 ILE C    C 35.141 49.616 50.012 1.00 . B B . 218 ILE C    1 1 
        9 42109 2 1  20 ILE CA   C 35.052 48.651 48.837 1.00 . B B . 218 ILE CA   1 1 
        9 42110 2 1  20 ILE CB   C 34.379 47.337 49.267 1.00 . B B . 218 ILE CB   1 1 
        9 42111 2 1  20 ILE CD1  C 35.747 45.632 48.020 1.00 . B B . 218 ILE CD1  1 1 
        9 42112 2 1  20 ILE CG1  C 35.433 46.225 49.400 1.00 . B B . 218 ILE CG1  1 1 
        9 42113 2 1  20 ILE CG2  C 33.347 46.926 48.216 1.00 . B B . 218 ILE CG2  1 1 
        9 42114 2 1  20 ILE H    H 36.751 47.456 48.267 1.00 . B B . 218 ILE H    1 1 
        9 42115 2 1  20 ILE HA   H 34.473 49.119 48.058 1.00 . B B . 218 ILE HA   1 1 
        9 42116 2 1  20 ILE HB   H 33.882 47.478 50.218 1.00 . B B . 218 ILE HB   1 1 
        9 42117 2 1  20 ILE HD11 H 35.687 46.405 47.266 1.00 . B B . 218 ILE HD11 1 1 
        9 42118 2 1  20 ILE HD12 H 35.031 44.856 47.792 1.00 . B B . 218 ILE HD12 1 1 
        9 42119 2 1  20 ILE HD13 H 36.743 45.211 48.027 1.00 . B B . 218 ILE HD13 1 1 
        9 42120 2 1  20 ILE HG12 H 36.335 46.630 49.835 1.00 . B B . 218 ILE HG12 1 1 
        9 42121 2 1  20 ILE HG13 H 35.048 45.445 50.042 1.00 . B B . 218 ILE HG13 1 1 
        9 42122 2 1  20 ILE HG21 H 32.457 47.526 48.330 1.00 . B B . 218 ILE HG21 1 1 
        9 42123 2 1  20 ILE HG22 H 33.100 45.884 48.346 1.00 . B B . 218 ILE HG22 1 1 
        9 42124 2 1  20 ILE HG23 H 33.761 47.079 47.228 1.00 . B B . 218 ILE HG23 1 1 
        9 42125 2 1  20 ILE N    N 36.427 48.378 48.338 1.00 . B B . 218 ILE N    1 1 
        9 42126 2 1  20 ILE O    O 34.458 50.620 50.049 1.00 . B B . 218 ILE O    1 1 
        9 42127 2 1  21 ARG C    C 36.342 51.685 51.518 1.00 . B B . 219 ARG C    1 1 
        9 42128 2 1  21 ARG CA   C 36.122 50.289 52.098 1.00 . B B . 219 ARG CA   1 1 
        9 42129 2 1  21 ARG CB   C 37.318 49.886 52.962 1.00 . B B . 219 ARG CB   1 1 
        9 42130 2 1  21 ARG CD   C 38.394 47.940 54.108 1.00 . B B . 219 ARG CD   1 1 
        9 42131 2 1  21 ARG CG   C 37.091 48.476 53.516 1.00 . B B . 219 ARG CG   1 1 
        9 42132 2 1  21 ARG CZ   C 38.206 48.867 56.340 1.00 . B B . 219 ARG CZ   1 1 
        9 42133 2 1  21 ARG H    H 36.553 48.546 50.910 1.00 . B B . 219 ARG H    1 1 
        9 42134 2 1  21 ARG HA   H 35.217 50.276 52.689 1.00 . B B . 219 ARG HA   1 1 
        9 42135 2 1  21 ARG HB2  H 38.217 49.898 52.362 1.00 . B B . 219 ARG HB2  1 1 
        9 42136 2 1  21 ARG HB3  H 37.422 50.581 53.782 1.00 . B B . 219 ARG HB3  1 1 
        9 42137 2 1  21 ARG HD2  H 38.228 46.948 54.504 1.00 . B B . 219 ARG HD2  1 1 
        9 42138 2 1  21 ARG HD3  H 39.150 47.897 53.337 1.00 . B B . 219 ARG HD3  1 1 
        9 42139 2 1  21 ARG HE   H 39.629 49.422 55.069 1.00 . B B . 219 ARG HE   1 1 
        9 42140 2 1  21 ARG HG2  H 36.332 48.511 54.283 1.00 . B B . 219 ARG HG2  1 1 
        9 42141 2 1  21 ARG HG3  H 36.766 47.825 52.717 1.00 . B B . 219 ARG HG3  1 1 
        9 42142 2 1  21 ARG HH11 H 36.872 47.479 55.788 1.00 . B B . 219 ARG HH11 1 1 
        9 42143 2 1  21 ARG HH12 H 36.680 48.110 57.390 1.00 . B B . 219 ARG HH12 1 1 
        9 42144 2 1  21 ARG HH21 H 39.392 50.257 57.158 1.00 . B B . 219 ARG HH21 1 1 
        9 42145 2 1  21 ARG HH22 H 38.106 49.683 58.166 1.00 . B B . 219 ARG HH22 1 1 
        9 42146 2 1  21 ARG N    N 35.991 49.347 50.958 1.00 . B B . 219 ARG N    1 1 
        9 42147 2 1  21 ARG NE   N 38.850 48.842 55.204 1.00 . B B . 219 ARG NE   1 1 
        9 42148 2 1  21 ARG NH1  N 37.173 48.091 56.520 1.00 . B B . 219 ARG NH1  1 1 
        9 42149 2 1  21 ARG NH2  N 38.599 49.664 57.296 1.00 . B B . 219 ARG NH2  1 1 
        9 42150 2 1  21 ARG O    O 37.378 51.974 50.955 1.00 . B B . 219 ARG O    1 1 
        9 42151 2 1  22 GLY C    C 34.172 54.637 51.193 1.00 . B B . 220 GLY C    1 1 
        9 42152 2 1  22 GLY CA   C 35.528 53.931 51.100 1.00 . B B . 220 GLY CA   1 1 
        9 42153 2 1  22 GLY H    H 34.549 52.322 52.109 1.00 . B B . 220 GLY H    1 1 
        9 42154 2 1  22 GLY HA2  H 36.264 54.473 51.677 1.00 . B B . 220 GLY HA2  1 1 
        9 42155 2 1  22 GLY HA3  H 35.838 53.884 50.067 1.00 . B B . 220 GLY HA3  1 1 
        9 42156 2 1  22 GLY N    N 35.379 52.553 51.645 1.00 . B B . 220 GLY N    1 1 
        9 42157 2 1  22 GLY O    O 34.082 55.803 51.523 1.00 . B B . 220 GLY O    1 1 
        9 42158 2 1  23 GLY C    C 30.781 53.836 50.024 1.00 . B B . 221 GLY C    1 1 
        9 42159 2 1  23 GLY CA   C 31.750 54.531 50.993 1.00 . B B . 221 GLY CA   1 1 
        9 42160 2 1  23 GLY H    H 33.230 52.986 50.656 1.00 . B B . 221 GLY H    1 1 
        9 42161 2 1  23 GLY HA2  H 31.376 54.431 52.001 1.00 . B B . 221 GLY HA2  1 1 
        9 42162 2 1  23 GLY HA3  H 31.811 55.579 50.739 1.00 . B B . 221 GLY HA3  1 1 
        9 42163 2 1  23 GLY N    N 33.114 53.923 50.914 1.00 . B B . 221 GLY N    1 1 
        9 42164 2 1  23 GLY O    O 29.709 54.337 49.751 1.00 . B B . 221 GLY O    1 1 
        9 42165 2 1  24 ARG C    C 30.097 52.793 47.270 1.00 . B B . 222 ARG C    1 1 
        9 42166 2 1  24 ARG CA   C 30.228 51.979 48.563 1.00 . B B . 222 ARG CA   1 1 
        9 42167 2 1  24 ARG CB   C 28.848 51.799 49.217 1.00 . B B . 222 ARG CB   1 1 
        9 42168 2 1  24 ARG CD   C 28.938 49.368 49.854 1.00 . B B . 222 ARG CD   1 1 
        9 42169 2 1  24 ARG CG   C 28.301 50.396 48.911 1.00 . B B . 222 ARG CG   1 1 
        9 42170 2 1  24 ARG CZ   C 27.568 49.797 51.808 1.00 . B B . 222 ARG CZ   1 1 
        9 42171 2 1  24 ARG H    H 32.000 52.295 49.740 1.00 . B B . 222 ARG H    1 1 
        9 42172 2 1  24 ARG HA   H 30.646 51.012 48.331 1.00 . B B . 222 ARG HA   1 1 
        9 42173 2 1  24 ARG HB2  H 28.940 51.925 50.285 1.00 . B B . 222 ARG HB2  1 1 
        9 42174 2 1  24 ARG HB3  H 28.164 52.540 48.828 1.00 . B B . 222 ARG HB3  1 1 
        9 42175 2 1  24 ARG HD2  H 28.463 48.408 49.711 1.00 . B B . 222 ARG HD2  1 1 
        9 42176 2 1  24 ARG HD3  H 29.994 49.279 49.636 1.00 . B B . 222 ARG HD3  1 1 
        9 42177 2 1  24 ARG HE   H 29.531 50.102 51.791 1.00 . B B . 222 ARG HE   1 1 
        9 42178 2 1  24 ARG HG2  H 27.230 50.393 49.047 1.00 . B B . 222 ARG HG2  1 1 
        9 42179 2 1  24 ARG HG3  H 28.533 50.135 47.889 1.00 . B B . 222 ARG HG3  1 1 
        9 42180 2 1  24 ARG HH11 H 26.658 49.097 50.168 1.00 . B B . 222 ARG HH11 1 1 
        9 42181 2 1  24 ARG HH12 H 25.627 49.391 51.529 1.00 . B B . 222 ARG HH12 1 1 
        9 42182 2 1  24 ARG HH21 H 28.199 50.492 53.576 1.00 . B B . 222 ARG HH21 1 1 
        9 42183 2 1  24 ARG HH22 H 26.499 50.182 53.456 1.00 . B B . 222 ARG HH22 1 1 
        9 42184 2 1  24 ARG N    N 31.138 52.690 49.507 1.00 . B B . 222 ARG N    1 1 
        9 42185 2 1  24 ARG NE   N 28.757 49.806 51.268 1.00 . B B . 222 ARG NE   1 1 
        9 42186 2 1  24 ARG NH1  N 26.538 49.398 51.114 1.00 . B B . 222 ARG NH1  1 1 
        9 42187 2 1  24 ARG NH2  N 27.410 50.188 53.044 1.00 . B B . 222 ARG NH2  1 1 
        9 42188 2 1  24 ARG O    O 30.113 52.251 46.176 1.00 . B B . 222 ARG O    1 1 
        9 42189 2 1  25 GLU C    C 31.034 54.554 45.229 1.00 . B B . 223 GLU C    1 1 
        9 42190 2 1  25 GLU CA   C 29.875 54.921 46.149 1.00 . B B . 223 GLU CA   1 1 
        9 42191 2 1  25 GLU CB   C 29.961 56.404 46.518 1.00 . B B . 223 GLU CB   1 1 
        9 42192 2 1  25 GLU CD   C 27.475 56.677 46.594 1.00 . B B . 223 GLU CD   1 1 
        9 42193 2 1  25 GLU CG   C 28.770 56.781 47.402 1.00 . B B . 223 GLU CG   1 1 
        9 42194 2 1  25 GLU H    H 29.989 54.516 48.258 1.00 . B B . 223 GLU H    1 1 
        9 42195 2 1  25 GLU HA   H 28.937 54.719 45.654 1.00 . B B . 223 GLU HA   1 1 
        9 42196 2 1  25 GLU HB2  H 30.881 56.588 47.053 1.00 . B B . 223 GLU HB2  1 1 
        9 42197 2 1  25 GLU HB3  H 29.942 56.999 45.618 1.00 . B B . 223 GLU HB3  1 1 
        9 42198 2 1  25 GLU HG2  H 28.723 56.109 48.245 1.00 . B B . 223 GLU HG2  1 1 
        9 42199 2 1  25 GLU HG3  H 28.892 57.794 47.755 1.00 . B B . 223 GLU HG3  1 1 
        9 42200 2 1  25 GLU N    N 29.986 54.091 47.378 1.00 . B B . 223 GLU N    1 1 
        9 42201 2 1  25 GLU O    O 30.896 54.493 44.022 1.00 . B B . 223 GLU O    1 1 
        9 42202 2 1  25 GLU OE1  O 27.557 56.682 45.377 1.00 . B B . 223 GLU OE1  1 1 
        9 42203 2 1  25 GLU OE2  O 26.423 56.597 47.206 1.00 . B B . 223 GLU OE2  1 1 
        9 42204 2 1  26 ASP C    C 33.074 52.514 44.373 1.00 . B B . 224 ASP C    1 1 
        9 42205 2 1  26 ASP CA   C 33.347 53.892 44.977 1.00 . B B . 224 ASP CA   1 1 
        9 42206 2 1  26 ASP CB   C 34.596 53.833 45.858 1.00 . B B . 224 ASP CB   1 1 
        9 42207 2 1  26 ASP CG   C 34.426 52.742 46.916 1.00 . B B . 224 ASP CG   1 1 
        9 42208 2 1  26 ASP H    H 32.255 54.323 46.777 1.00 . B B . 224 ASP H    1 1 
        9 42209 2 1  26 ASP HA   H 33.492 54.613 44.188 1.00 . B B . 224 ASP HA   1 1 
        9 42210 2 1  26 ASP HB2  H 35.457 53.611 45.246 1.00 . B B . 224 ASP HB2  1 1 
        9 42211 2 1  26 ASP HB3  H 34.737 54.786 46.345 1.00 . B B . 224 ASP HB3  1 1 
        9 42212 2 1  26 ASP N    N 32.176 54.283 45.801 1.00 . B B . 224 ASP N    1 1 
        9 42213 2 1  26 ASP O    O 33.514 52.202 43.285 1.00 . B B . 224 ASP O    1 1 
        9 42214 2 1  26 ASP OD1  O 33.294 52.366 47.175 1.00 . B B . 224 ASP OD1  1 1 
        9 42215 2 1  26 ASP OD2  O 35.430 52.303 47.451 1.00 . B B . 224 ASP OD2  1 1 
        9 42216 2 1  27 GLN C    C 31.245 50.500 43.230 1.00 . B B . 225 GLN C    1 1 
        9 42217 2 1  27 GLN CA   C 32.020 50.336 44.538 1.00 . B B . 225 GLN CA   1 1 
        9 42218 2 1  27 GLN CB   C 31.172 49.572 45.562 1.00 . B B . 225 GLN CB   1 1 
        9 42219 2 1  27 GLN CD   C 30.533 47.326 46.437 1.00 . B B . 225 GLN CD   1 1 
        9 42220 2 1  27 GLN CG   C 31.357 48.060 45.381 1.00 . B B . 225 GLN CG   1 1 
        9 42221 2 1  27 GLN H    H 31.987 51.968 45.944 1.00 . B B . 225 GLN H    1 1 
        9 42222 2 1  27 GLN HA   H 32.935 49.799 44.350 1.00 . B B . 225 GLN HA   1 1 
        9 42223 2 1  27 GLN HB2  H 31.482 49.851 46.558 1.00 . B B . 225 GLN HB2  1 1 
        9 42224 2 1  27 GLN HB3  H 30.130 49.822 45.428 1.00 . B B . 225 GLN HB3  1 1 
        9 42225 2 1  27 GLN HE21 H 30.671 45.573 45.522 1.00 . B B . 225 GLN HE21 1 1 
        9 42226 2 1  27 GLN HE22 H 29.783 45.568 46.969 1.00 . B B . 225 GLN HE22 1 1 
        9 42227 2 1  27 GLN HG2  H 31.026 47.768 44.395 1.00 . B B . 225 GLN HG2  1 1 
        9 42228 2 1  27 GLN HG3  H 32.399 47.802 45.501 1.00 . B B . 225 GLN HG3  1 1 
        9 42229 2 1  27 GLN N    N 32.338 51.690 45.072 1.00 . B B . 225 GLN N    1 1 
        9 42230 2 1  27 GLN NE2  N 30.310 46.050 46.297 1.00 . B B . 225 GLN NE2  1 1 
        9 42231 2 1  27 GLN O    O 31.500 49.821 42.253 1.00 . B B . 225 GLN O    1 1 
        9 42232 2 1  27 GLN OE1  O 30.085 47.918 47.397 1.00 . B B . 225 GLN OE1  1 1 
        9 42233 2 1  28 ALA C    C 30.493 52.201 40.880 1.00 . B B . 226 ALA C    1 1 
        9 42234 2 1  28 ALA CA   C 29.543 51.633 41.936 1.00 . B B . 226 ALA CA   1 1 
        9 42235 2 1  28 ALA CB   C 28.406 52.625 42.191 1.00 . B B . 226 ALA CB   1 1 
        9 42236 2 1  28 ALA H    H 30.130 51.964 43.992 1.00 . B B . 226 ALA H    1 1 
        9 42237 2 1  28 ALA HA   H 29.136 50.693 41.591 1.00 . B B . 226 ALA HA   1 1 
        9 42238 2 1  28 ALA HB1  H 27.861 52.791 41.272 1.00 . B B . 226 ALA HB1  1 1 
        9 42239 2 1  28 ALA HB2  H 28.816 53.562 42.538 1.00 . B B . 226 ALA HB2  1 1 
        9 42240 2 1  28 ALA HB3  H 27.738 52.225 42.939 1.00 . B B . 226 ALA HB3  1 1 
        9 42241 2 1  28 ALA N    N 30.312 51.414 43.195 1.00 . B B . 226 ALA N    1 1 
        9 42242 2 1  28 ALA O    O 30.558 51.728 39.762 1.00 . B B . 226 ALA O    1 1 
        9 42243 2 1  29 LEU C    C 33.198 52.727 39.831 1.00 . B B . 227 LEU C    1 1 
        9 42244 2 1  29 LEU CA   C 32.215 53.811 40.286 1.00 . B B . 227 LEU CA   1 1 
        9 42245 2 1  29 LEU CB   C 32.963 54.943 41.012 1.00 . B B . 227 LEU CB   1 1 
        9 42246 2 1  29 LEU CD1  C 33.620 56.881 39.532 1.00 . B B . 227 LEU CD1  1 1 
        9 42247 2 1  29 LEU CD2  C 35.325 55.793 40.994 1.00 . B B . 227 LEU CD2  1 1 
        9 42248 2 1  29 LEU CG   C 34.079 55.547 40.131 1.00 . B B . 227 LEU CG   1 1 
        9 42249 2 1  29 LEU H    H 31.179 53.555 42.154 1.00 . B B . 227 LEU H    1 1 
        9 42250 2 1  29 LEU HA   H 31.688 54.205 39.430 1.00 . B B . 227 LEU HA   1 1 
        9 42251 2 1  29 LEU HB2  H 32.257 55.718 41.275 1.00 . B B . 227 LEU HB2  1 1 
        9 42252 2 1  29 LEU HB3  H 33.399 54.545 41.916 1.00 . B B . 227 LEU HB3  1 1 
        9 42253 2 1  29 LEU HD11 H 33.342 57.557 40.328 1.00 . B B . 227 LEU HD11 1 1 
        9 42254 2 1  29 LEU HD12 H 32.770 56.715 38.888 1.00 . B B . 227 LEU HD12 1 1 
        9 42255 2 1  29 LEU HD13 H 34.429 57.316 38.960 1.00 . B B . 227 LEU HD13 1 1 
        9 42256 2 1  29 LEU HD21 H 35.027 56.200 41.948 1.00 . B B . 227 LEU HD21 1 1 
        9 42257 2 1  29 LEU HD22 H 35.978 56.493 40.496 1.00 . B B . 227 LEU HD22 1 1 
        9 42258 2 1  29 LEU HD23 H 35.845 54.860 41.148 1.00 . B B . 227 LEU HD23 1 1 
        9 42259 2 1  29 LEU HG   H 34.325 54.867 39.332 1.00 . B B . 227 LEU HG   1 1 
        9 42260 2 1  29 LEU N    N 31.245 53.205 41.241 1.00 . B B . 227 LEU N    1 1 
        9 42261 2 1  29 LEU O    O 33.737 52.776 38.743 1.00 . B B . 227 LEU O    1 1 
        9 42262 2 1  30 TYR C    C 33.768 49.800 39.189 1.00 . B B . 228 TYR C    1 1 
        9 42263 2 1  30 TYR CA   C 34.376 50.662 40.278 1.00 . B B . 228 TYR CA   1 1 
        9 42264 2 1  30 TYR CB   C 34.669 49.777 41.489 1.00 . B B . 228 TYR CB   1 1 
        9 42265 2 1  30 TYR CD1  C 36.287 51.628 42.151 1.00 . B B . 228 TYR CD1  1 1 
        9 42266 2 1  30 TYR CD2  C 35.554 50.031 43.823 1.00 . B B . 228 TYR CD2  1 1 
        9 42267 2 1  30 TYR CE1  C 37.069 52.272 43.112 1.00 . B B . 228 TYR CE1  1 1 
        9 42268 2 1  30 TYR CE2  C 36.336 50.675 44.783 1.00 . B B . 228 TYR CE2  1 1 
        9 42269 2 1  30 TYR CG   C 35.525 50.502 42.507 1.00 . B B . 228 TYR CG   1 1 
        9 42270 2 1  30 TYR CZ   C 37.094 51.798 44.430 1.00 . B B . 228 TYR CZ   1 1 
        9 42271 2 1  30 TYR H    H 32.984 51.721 41.529 1.00 . B B . 228 TYR H    1 1 
        9 42272 2 1  30 TYR HA   H 35.290 51.089 39.906 1.00 . B B . 228 TYR HA   1 1 
        9 42273 2 1  30 TYR HB2  H 33.737 49.494 41.952 1.00 . B B . 228 TYR HB2  1 1 
        9 42274 2 1  30 TYR HB3  H 35.179 48.886 41.160 1.00 . B B . 228 TYR HB3  1 1 
        9 42275 2 1  30 TYR HD1  H 36.278 52.001 41.140 1.00 . B B . 228 TYR HD1  1 1 
        9 42276 2 1  30 TYR HD2  H 34.973 49.166 44.097 1.00 . B B . 228 TYR HD2  1 1 
        9 42277 2 1  30 TYR HE1  H 37.653 53.134 42.835 1.00 . B B . 228 TYR HE1  1 1 
        9 42278 2 1  30 TYR HE2  H 36.350 50.303 45.795 1.00 . B B . 228 TYR HE2  1 1 
        9 42279 2 1  30 TYR HH   H 37.280 52.812 46.037 1.00 . B B . 228 TYR HH   1 1 
        9 42280 2 1  30 TYR N    N 33.432 51.746 40.658 1.00 . B B . 228 TYR N    1 1 
        9 42281 2 1  30 TYR O    O 34.365 49.582 38.165 1.00 . B B . 228 TYR O    1 1 
        9 42282 2 1  30 TYR OH   O 37.868 52.435 45.379 1.00 . B B . 228 TYR OH   1 1 
        9 42283 2 1  31 ALA C    C 31.894 49.258 37.050 1.00 . B B . 229 ALA C    1 1 
        9 42284 2 1  31 ALA CA   C 31.999 48.438 38.342 1.00 . B B . 229 ALA CA   1 1 
        9 42285 2 1  31 ALA CB   C 30.632 47.930 38.806 1.00 . B B . 229 ALA CB   1 1 
        9 42286 2 1  31 ALA H    H 32.115 49.465 40.236 1.00 . B B . 229 ALA H    1 1 
        9 42287 2 1  31 ALA HA   H 32.650 47.599 38.162 1.00 . B B . 229 ALA HA   1 1 
        9 42288 2 1  31 ALA HB1  H 30.002 48.767 39.065 1.00 . B B . 229 ALA HB1  1 1 
        9 42289 2 1  31 ALA HB2  H 30.765 47.296 39.679 1.00 . B B . 229 ALA HB2  1 1 
        9 42290 2 1  31 ALA HB3  H 30.171 47.357 38.017 1.00 . B B . 229 ALA HB3  1 1 
        9 42291 2 1  31 ALA N    N 32.595 49.291 39.396 1.00 . B B . 229 ALA N    1 1 
        9 42292 2 1  31 ALA O    O 32.093 48.750 35.964 1.00 . B B . 229 ALA O    1 1 
        9 42293 2 1  32 ARG C    C 32.956 51.523 35.349 1.00 . B B . 230 ARG C    1 1 
        9 42294 2 1  32 ARG CA   C 31.545 51.376 35.927 1.00 . B B . 230 ARG CA   1 1 
        9 42295 2 1  32 ARG CB   C 30.990 52.755 36.291 1.00 . B B . 230 ARG CB   1 1 
        9 42296 2 1  32 ARG CD   C 30.348 54.998 35.406 1.00 . B B . 230 ARG CD   1 1 
        9 42297 2 1  32 ARG CG   C 30.824 53.596 35.024 1.00 . B B . 230 ARG CG   1 1 
        9 42298 2 1  32 ARG CZ   C 28.221 56.041 35.916 1.00 . B B . 230 ARG CZ   1 1 
        9 42299 2 1  32 ARG H    H 31.482 50.941 38.039 1.00 . B B . 230 ARG H    1 1 
        9 42300 2 1  32 ARG HA   H 30.903 50.904 35.201 1.00 . B B . 230 ARG HA   1 1 
        9 42301 2 1  32 ARG HB2  H 30.031 52.640 36.775 1.00 . B B . 230 ARG HB2  1 1 
        9 42302 2 1  32 ARG HB3  H 31.674 53.252 36.963 1.00 . B B . 230 ARG HB3  1 1 
        9 42303 2 1  32 ARG HD2  H 30.948 55.371 36.223 1.00 . B B . 230 ARG HD2  1 1 
        9 42304 2 1  32 ARG HD3  H 30.448 55.657 34.557 1.00 . B B . 230 ARG HD3  1 1 
        9 42305 2 1  32 ARG HE   H 28.503 54.079 36.034 1.00 . B B . 230 ARG HE   1 1 
        9 42306 2 1  32 ARG HG2  H 31.771 53.665 34.509 1.00 . B B . 230 ARG HG2  1 1 
        9 42307 2 1  32 ARG HG3  H 30.094 53.135 34.377 1.00 . B B . 230 ARG HG3  1 1 
        9 42308 2 1  32 ARG HH11 H 29.738 57.229 35.373 1.00 . B B . 230 ARG HH11 1 1 
        9 42309 2 1  32 ARG HH12 H 28.243 58.032 35.719 1.00 . B B . 230 ARG HH12 1 1 
        9 42310 2 1  32 ARG HH21 H 26.542 55.109 36.482 1.00 . B B . 230 ARG HH21 1 1 
        9 42311 2 1  32 ARG HH22 H 26.431 56.831 36.342 1.00 . B B . 230 ARG HH22 1 1 
        9 42312 2 1  32 ARG N    N 31.621 50.534 37.156 1.00 . B B . 230 ARG N    1 1 
        9 42313 2 1  32 ARG NE   N 28.919 54.941 35.827 1.00 . B B . 230 ARG NE   1 1 
        9 42314 2 1  32 ARG NH1  N 28.777 57.190 35.647 1.00 . B B . 230 ARG NH1  1 1 
        9 42315 2 1  32 ARG NH2  N 26.967 55.990 36.276 1.00 . B B . 230 ARG NH2  1 1 
        9 42316 2 1  32 ARG O    O 33.228 51.148 34.222 1.00 . B B . 230 ARG O    1 1 
        9 42317 2 1  33 ILE C    C 35.724 50.867 35.103 1.00 . B B . 231 ILE C    1 1 
        9 42318 2 1  33 ILE CA   C 35.259 52.216 35.641 1.00 . B B . 231 ILE CA   1 1 
        9 42319 2 1  33 ILE CB   C 36.153 52.658 36.806 1.00 . B B . 231 ILE CB   1 1 
        9 42320 2 1  33 ILE CD1  C 36.742 54.588 38.278 1.00 . B B . 231 ILE CD1  1 1 
        9 42321 2 1  33 ILE CG1  C 36.010 54.168 37.003 1.00 . B B . 231 ILE CG1  1 1 
        9 42322 2 1  33 ILE CG2  C 37.615 52.315 36.506 1.00 . B B . 231 ILE CG2  1 1 
        9 42323 2 1  33 ILE H    H 33.605 52.338 37.029 1.00 . B B . 231 ILE H    1 1 
        9 42324 2 1  33 ILE HA   H 35.293 52.953 34.852 1.00 . B B . 231 ILE HA   1 1 
        9 42325 2 1  33 ILE HB   H 35.844 52.146 37.706 1.00 . B B . 231 ILE HB   1 1 
        9 42326 2 1  33 ILE HD11 H 37.808 54.502 38.125 1.00 . B B . 231 ILE HD11 1 1 
        9 42327 2 1  33 ILE HD12 H 36.443 53.947 39.094 1.00 . B B . 231 ILE HD12 1 1 
        9 42328 2 1  33 ILE HD13 H 36.494 55.611 38.511 1.00 . B B . 231 ILE HD13 1 1 
        9 42329 2 1  33 ILE HG12 H 36.435 54.683 36.155 1.00 . B B . 231 ILE HG12 1 1 
        9 42330 2 1  33 ILE HG13 H 34.965 54.422 37.092 1.00 . B B . 231 ILE HG13 1 1 
        9 42331 2 1  33 ILE HG21 H 37.833 52.545 35.474 1.00 . B B . 231 ILE HG21 1 1 
        9 42332 2 1  33 ILE HG22 H 37.778 51.261 36.683 1.00 . B B . 231 ILE HG22 1 1 
        9 42333 2 1  33 ILE HG23 H 38.263 52.890 37.150 1.00 . B B . 231 ILE HG23 1 1 
        9 42334 2 1  33 ILE N    N 33.859 52.055 36.126 1.00 . B B . 231 ILE N    1 1 
        9 42335 2 1  33 ILE O    O 36.337 50.770 34.058 1.00 . B B . 231 ILE O    1 1 
        9 42336 2 1  34 VAL C    C 35.111 48.151 34.052 1.00 . B B . 232 VAL C    1 1 
        9 42337 2 1  34 VAL CA   C 35.795 48.462 35.384 1.00 . B B . 232 VAL CA   1 1 
        9 42338 2 1  34 VAL CB   C 35.328 47.477 36.466 1.00 . B B . 232 VAL CB   1 1 
        9 42339 2 1  34 VAL CG1  C 35.422 46.027 35.958 1.00 . B B . 232 VAL CG1  1 1 
        9 42340 2 1  34 VAL CG2  C 36.196 47.649 37.730 1.00 . B B . 232 VAL CG2  1 1 
        9 42341 2 1  34 VAL H    H 34.910 49.943 36.650 1.00 . B B . 232 VAL H    1 1 
        9 42342 2 1  34 VAL HA   H 36.865 48.399 35.267 1.00 . B B . 232 VAL HA   1 1 
        9 42343 2 1  34 VAL HB   H 34.300 47.696 36.711 1.00 . B B . 232 VAL HB   1 1 
        9 42344 2 1  34 VAL HG11 H 34.427 45.642 35.781 1.00 . B B . 232 VAL HG11 1 1 
        9 42345 2 1  34 VAL HG12 H 35.913 45.413 36.700 1.00 . B B . 232 VAL HG12 1 1 
        9 42346 2 1  34 VAL HG13 H 35.985 45.995 35.038 1.00 . B B . 232 VAL HG13 1 1 
        9 42347 2 1  34 VAL HG21 H 35.564 47.680 38.605 1.00 . B B . 232 VAL HG21 1 1 
        9 42348 2 1  34 VAL HG22 H 36.761 48.569 37.667 1.00 . B B . 232 VAL HG22 1 1 
        9 42349 2 1  34 VAL HG23 H 36.877 46.816 37.814 1.00 . B B . 232 VAL HG23 1 1 
        9 42350 2 1  34 VAL N    N 35.412 49.828 35.816 1.00 . B B . 232 VAL N    1 1 
        9 42351 2 1  34 VAL O    O 35.621 47.410 33.237 1.00 . B B . 232 VAL O    1 1 
        9 42352 2 1  35 SER C    C 34.023 49.114 31.382 1.00 . B B . 233 SER C    1 1 
        9 42353 2 1  35 SER CA   C 33.256 48.460 32.535 1.00 . B B . 233 SER CA   1 1 
        9 42354 2 1  35 SER CB   C 31.842 49.039 32.602 1.00 . B B . 233 SER CB   1 1 
        9 42355 2 1  35 SER H    H 33.574 49.324 34.490 1.00 . B B . 233 SER H    1 1 
        9 42356 2 1  35 SER HA   H 33.201 47.397 32.368 1.00 . B B . 233 SER HA   1 1 
        9 42357 2 1  35 SER HB2  H 31.234 48.597 31.830 1.00 . B B . 233 SER HB2  1 1 
        9 42358 2 1  35 SER HB3  H 31.410 48.819 33.569 1.00 . B B . 233 SER HB3  1 1 
        9 42359 2 1  35 SER HG   H 32.643 50.631 31.824 1.00 . B B . 233 SER HG   1 1 
        9 42360 2 1  35 SER N    N 33.962 48.720 33.820 1.00 . B B . 233 SER N    1 1 
        9 42361 2 1  35 SER O    O 34.196 48.537 30.323 1.00 . B B . 233 SER O    1 1 
        9 42362 2 1  35 SER OG   O 31.900 50.445 32.403 1.00 . B B . 233 SER OG   1 1 
        9 42363 2 1  36 ARG C    C 36.627 50.243 30.321 1.00 . B B . 234 ARG C    1 1 
        9 42364 2 1  36 ARG CA   C 35.298 50.971 30.501 1.00 . B B . 234 ARG CA   1 1 
        9 42365 2 1  36 ARG CB   C 35.551 52.428 30.888 1.00 . B B . 234 ARG CB   1 1 
        9 42366 2 1  36 ARG CD   C 34.445 54.582 31.511 1.00 . B B . 234 ARG CD   1 1 
        9 42367 2 1  36 ARG CG   C 34.209 53.143 31.055 1.00 . B B . 234 ARG CG   1 1 
        9 42368 2 1  36 ARG CZ   C 33.037 56.305 32.475 1.00 . B B . 234 ARG CZ   1 1 
        9 42369 2 1  36 ARG H    H 34.425 50.739 32.457 1.00 . B B . 234 ARG H    1 1 
        9 42370 2 1  36 ARG HA   H 34.738 50.932 29.580 1.00 . B B . 234 ARG HA   1 1 
        9 42371 2 1  36 ARG HB2  H 36.099 52.464 31.820 1.00 . B B . 234 ARG HB2  1 1 
        9 42372 2 1  36 ARG HB3  H 36.123 52.915 30.113 1.00 . B B . 234 ARG HB3  1 1 
        9 42373 2 1  36 ARG HD2  H 34.989 54.580 32.444 1.00 . B B . 234 ARG HD2  1 1 
        9 42374 2 1  36 ARG HD3  H 35.016 55.109 30.762 1.00 . B B . 234 ARG HD3  1 1 
        9 42375 2 1  36 ARG HE   H 32.333 54.914 31.247 1.00 . B B . 234 ARG HE   1 1 
        9 42376 2 1  36 ARG HG2  H 33.684 53.145 30.110 1.00 . B B . 234 ARG HG2  1 1 
        9 42377 2 1  36 ARG HG3  H 33.616 52.626 31.793 1.00 . B B . 234 ARG HG3  1 1 
        9 42378 2 1  36 ARG HH11 H 34.982 56.320 32.949 1.00 . B B . 234 ARG HH11 1 1 
        9 42379 2 1  36 ARG HH12 H 34.024 57.568 33.673 1.00 . B B . 234 ARG HH12 1 1 
        9 42380 2 1  36 ARG HH21 H 31.071 56.535 32.180 1.00 . B B . 234 ARG HH21 1 1 
        9 42381 2 1  36 ARG HH22 H 31.810 57.693 33.234 1.00 . B B . 234 ARG HH22 1 1 
        9 42382 2 1  36 ARG N    N 34.523 50.301 31.585 1.00 . B B . 234 ARG N    1 1 
        9 42383 2 1  36 ARG NE   N 33.130 55.258 31.702 1.00 . B B . 234 ARG NE   1 1 
        9 42384 2 1  36 ARG NH1  N 34.097 56.768 33.079 1.00 . B B . 234 ARG NH1  1 1 
        9 42385 2 1  36 ARG NH2  N 31.883 56.889 32.643 1.00 . B B . 234 ARG NH2  1 1 
        9 42386 2 1  36 ARG O    O 37.009 49.866 29.230 1.00 . B B . 234 ARG O    1 1 
        9 42387 2 1  37 LEU C    C 38.299 47.926 30.660 1.00 . B B . 235 LEU C    1 1 
        9 42388 2 1  37 LEU CA   C 38.605 49.283 31.283 1.00 . B B . 235 LEU CA   1 1 
        9 42389 2 1  37 LEU CB   C 39.205 49.094 32.670 1.00 . B B . 235 LEU CB   1 1 
        9 42390 2 1  37 LEU CD1  C 39.573 50.240 34.838 1.00 . B B . 235 LEU CD1  1 1 
        9 42391 2 1  37 LEU CD2  C 40.631 51.155 32.774 1.00 . B B . 235 LEU CD2  1 1 
        9 42392 2 1  37 LEU CG   C 39.392 50.455 33.341 1.00 . B B . 235 LEU CG   1 1 
        9 42393 2 1  37 LEU H    H 36.971 50.308 32.261 1.00 . B B . 235 LEU H    1 1 
        9 42394 2 1  37 LEU HA   H 39.290 49.830 30.653 1.00 . B B . 235 LEU HA   1 1 
        9 42395 2 1  37 LEU HB2  H 38.536 48.493 33.266 1.00 . B B . 235 LEU HB2  1 1 
        9 42396 2 1  37 LEU HB3  H 40.160 48.598 32.587 1.00 . B B . 235 LEU HB3  1 1 
        9 42397 2 1  37 LEU HD11 H 38.706 49.729 35.229 1.00 . B B . 235 LEU HD11 1 1 
        9 42398 2 1  37 LEU HD12 H 39.686 51.193 35.330 1.00 . B B . 235 LEU HD12 1 1 
        9 42399 2 1  37 LEU HD13 H 40.452 49.639 35.008 1.00 . B B . 235 LEU HD13 1 1 
        9 42400 2 1  37 LEU HD21 H 40.433 51.481 31.764 1.00 . B B . 235 LEU HD21 1 1 
        9 42401 2 1  37 LEU HD22 H 41.464 50.470 32.773 1.00 . B B . 235 LEU HD22 1 1 
        9 42402 2 1  37 LEU HD23 H 40.872 52.011 33.387 1.00 . B B . 235 LEU HD23 1 1 
        9 42403 2 1  37 LEU HG   H 38.518 51.067 33.169 1.00 . B B . 235 LEU HG   1 1 
        9 42404 2 1  37 LEU N    N 37.320 50.015 31.393 1.00 . B B . 235 LEU N    1 1 
        9 42405 2 1  37 LEU O    O 39.021 47.431 29.819 1.00 . B B . 235 LEU O    1 1 
        9 42406 2 1  38 ARG C    C 36.540 46.168 28.993 1.00 . B B . 236 ARG C    1 1 
        9 42407 2 1  38 ARG CA   C 36.810 46.016 30.495 1.00 . B B . 236 ARG CA   1 1 
        9 42408 2 1  38 ARG CB   C 35.547 45.512 31.197 1.00 . B B . 236 ARG CB   1 1 
        9 42409 2 1  38 ARG CD   C 33.964 43.586 31.386 1.00 . B B . 236 ARG CD   1 1 
        9 42410 2 1  38 ARG CG   C 35.082 44.207 30.546 1.00 . B B . 236 ARG CG   1 1 
        9 42411 2 1  38 ARG CZ   C 34.211 41.276 30.698 1.00 . B B . 236 ARG CZ   1 1 
        9 42412 2 1  38 ARG H    H 36.641 47.771 31.738 1.00 . B B . 236 ARG H    1 1 
        9 42413 2 1  38 ARG HA   H 37.610 45.305 30.642 1.00 . B B . 236 ARG HA   1 1 
        9 42414 2 1  38 ARG HB2  H 35.763 45.333 32.241 1.00 . B B . 236 ARG HB2  1 1 
        9 42415 2 1  38 ARG HB3  H 34.767 46.252 31.112 1.00 . B B . 236 ARG HB3  1 1 
        9 42416 2 1  38 ARG HD2  H 34.345 43.336 32.365 1.00 . B B . 236 ARG HD2  1 1 
        9 42417 2 1  38 ARG HD3  H 33.152 44.291 31.485 1.00 . B B . 236 ARG HD3  1 1 
        9 42418 2 1  38 ARG HE   H 32.585 42.342 30.293 1.00 . B B . 236 ARG HE   1 1 
        9 42419 2 1  38 ARG HG2  H 34.712 44.414 29.551 1.00 . B B . 236 ARG HG2  1 1 
        9 42420 2 1  38 ARG HG3  H 35.910 43.519 30.487 1.00 . B B . 236 ARG HG3  1 1 
        9 42421 2 1  38 ARG HH11 H 35.726 42.119 31.698 1.00 . B B . 236 ARG HH11 1 1 
        9 42422 2 1  38 ARG HH12 H 35.958 40.465 31.240 1.00 . B B . 236 ARG HH12 1 1 
        9 42423 2 1  38 ARG HH21 H 32.870 40.186 29.688 1.00 . B B . 236 ARG HH21 1 1 
        9 42424 2 1  38 ARG HH22 H 34.342 39.371 30.100 1.00 . B B . 236 ARG HH22 1 1 
        9 42425 2 1  38 ARG N    N 37.208 47.336 31.064 1.00 . B B . 236 ARG N    1 1 
        9 42426 2 1  38 ARG NE   N 33.469 42.350 30.717 1.00 . B B . 236 ARG NE   1 1 
        9 42427 2 1  38 ARG NH1  N 35.390 41.288 31.255 1.00 . B B . 236 ARG NH1  1 1 
        9 42428 2 1  38 ARG NH2  N 33.773 40.193 30.117 1.00 . B B . 236 ARG NH2  1 1 
        9 42429 2 1  38 ARG O    O 36.660 45.224 28.237 1.00 . B B . 236 ARG O    1 1 
        9 42430 2 1  39 ARG C    C 37.304 47.591 26.348 1.00 . B B . 237 ARG C    1 1 
        9 42431 2 1  39 ARG CA   C 35.960 47.544 27.080 1.00 . B B . 237 ARG CA   1 1 
        9 42432 2 1  39 ARG CB   C 35.242 48.877 26.833 1.00 . B B . 237 ARG CB   1 1 
        9 42433 2 1  39 ARG CD   C 33.108 50.149 27.087 1.00 . B B . 237 ARG CD   1 1 
        9 42434 2 1  39 ARG CG   C 33.759 48.762 27.182 1.00 . B B . 237 ARG CG   1 1 
        9 42435 2 1  39 ARG CZ   C 31.746 51.321 25.463 1.00 . B B . 237 ARG CZ   1 1 
        9 42436 2 1  39 ARG H    H 36.137 48.118 29.161 1.00 . B B . 237 ARG H    1 1 
        9 42437 2 1  39 ARG HA   H 35.363 46.731 26.697 1.00 . B B . 237 ARG HA   1 1 
        9 42438 2 1  39 ARG HB2  H 35.692 49.642 27.444 1.00 . B B . 237 ARG HB2  1 1 
        9 42439 2 1  39 ARG HB3  H 35.340 49.149 25.792 1.00 . B B . 237 ARG HB3  1 1 
        9 42440 2 1  39 ARG HD2  H 32.282 50.207 27.781 1.00 . B B . 237 ARG HD2  1 1 
        9 42441 2 1  39 ARG HD3  H 33.839 50.912 27.330 1.00 . B B . 237 ARG HD3  1 1 
        9 42442 2 1  39 ARG HE   H 32.926 49.801 24.968 1.00 . B B . 237 ARG HE   1 1 
        9 42443 2 1  39 ARG HG2  H 33.279 48.088 26.487 1.00 . B B . 237 ARG HG2  1 1 
        9 42444 2 1  39 ARG HG3  H 33.653 48.382 28.184 1.00 . B B . 237 ARG HG3  1 1 
        9 42445 2 1  39 ARG HH11 H 31.646 51.914 27.372 1.00 . B B . 237 ARG HH11 1 1 
        9 42446 2 1  39 ARG HH12 H 30.657 52.799 26.259 1.00 . B B . 237 ARG HH12 1 1 
        9 42447 2 1  39 ARG HH21 H 31.644 50.950 23.497 1.00 . B B . 237 ARG HH21 1 1 
        9 42448 2 1  39 ARG HH22 H 30.655 52.253 24.068 1.00 . B B . 237 ARG HH22 1 1 
        9 42449 2 1  39 ARG N    N 36.200 47.352 28.544 1.00 . B B . 237 ARG N    1 1 
        9 42450 2 1  39 ARG NE   N 32.608 50.369 25.701 1.00 . B B . 237 ARG NE   1 1 
        9 42451 2 1  39 ARG NH1  N 31.317 52.070 26.441 1.00 . B B . 237 ARG NH1  1 1 
        9 42452 2 1  39 ARG NH2  N 31.315 51.524 24.247 1.00 . B B . 237 ARG NH2  1 1 
        9 42453 2 1  39 ARG O    O 37.444 47.112 25.240 1.00 . B B . 237 ARG O    1 1 
        9 42454 2 1  40 TYR C    C 40.311 46.980 26.183 1.00 . B B . 238 TYR C    1 1 
        9 42455 2 1  40 TYR CA   C 39.619 48.344 26.299 1.00 . B B . 238 TYR CA   1 1 
        9 42456 2 1  40 TYR CB   C 40.479 49.300 27.126 1.00 . B B . 238 TYR CB   1 1 
        9 42457 2 1  40 TYR CD1  C 38.611 51.008 26.988 1.00 . B B . 238 TYR CD1  1 1 
        9 42458 2 1  40 TYR CD2  C 40.899 51.751 26.701 1.00 . B B . 238 TYR CD2  1 1 
        9 42459 2 1  40 TYR CE1  C 38.159 52.316 26.810 1.00 . B B . 238 TYR CE1  1 1 
        9 42460 2 1  40 TYR CE2  C 40.449 53.064 26.521 1.00 . B B . 238 TYR CE2  1 1 
        9 42461 2 1  40 TYR CG   C 39.984 50.721 26.934 1.00 . B B . 238 TYR CG   1 1 
        9 42462 2 1  40 TYR CZ   C 39.077 53.348 26.574 1.00 . B B . 238 TYR CZ   1 1 
        9 42463 2 1  40 TYR H    H 38.122 48.608 27.836 1.00 . B B . 238 TYR H    1 1 
        9 42464 2 1  40 TYR HA   H 39.486 48.756 25.310 1.00 . B B . 238 TYR HA   1 1 
        9 42465 2 1  40 TYR HB2  H 40.411 49.032 28.171 1.00 . B B . 238 TYR HB2  1 1 
        9 42466 2 1  40 TYR HB3  H 41.507 49.231 26.802 1.00 . B B . 238 TYR HB3  1 1 
        9 42467 2 1  40 TYR HD1  H 37.901 50.223 27.166 1.00 . B B . 238 TYR HD1  1 1 
        9 42468 2 1  40 TYR HD2  H 41.953 51.534 26.660 1.00 . B B . 238 TYR HD2  1 1 
        9 42469 2 1  40 TYR HE1  H 37.096 52.528 26.852 1.00 . B B . 238 TYR HE1  1 1 
        9 42470 2 1  40 TYR HE2  H 41.161 53.855 26.338 1.00 . B B . 238 TYR HE2  1 1 
        9 42471 2 1  40 TYR HH   H 37.712 54.605 26.125 1.00 . B B . 238 TYR HH   1 1 
        9 42472 2 1  40 TYR N    N 38.281 48.206 26.954 1.00 . B B . 238 TYR N    1 1 
        9 42473 2 1  40 TYR O    O 40.791 46.607 25.131 1.00 . B B . 238 TYR O    1 1 
        9 42474 2 1  40 TYR OH   O 38.632 54.642 26.397 1.00 . B B . 238 TYR OH   1 1 
        9 42475 2 1  41 GLY C    C 40.293 43.990 28.209 1.00 . B B . 239 GLY C    1 1 
        9 42476 2 1  41 GLY CA   C 40.971 44.886 27.182 1.00 . B B . 239 GLY CA   1 1 
        9 42477 2 1  41 GLY H    H 39.931 46.527 28.065 1.00 . B B . 239 GLY H    1 1 
        9 42478 2 1  41 GLY HA2  H 40.840 44.473 26.193 1.00 . B B . 239 GLY HA2  1 1 
        9 42479 2 1  41 GLY HA3  H 42.020 44.969 27.409 1.00 . B B . 239 GLY HA3  1 1 
        9 42480 2 1  41 GLY N    N 40.344 46.221 27.242 1.00 . B B . 239 GLY N    1 1 
        9 42481 2 1  41 GLY O    O 39.136 44.166 28.534 1.00 . B B . 239 GLY O    1 1 
        9 42482 2 1  42 LYS C    C 40.606 42.761 31.140 1.00 . B B . 240 LYS C    1 1 
        9 42483 2 1  42 LYS CA   C 40.395 42.151 29.755 1.00 . B B . 240 LYS CA   1 1 
        9 42484 2 1  42 LYS CB   C 41.085 40.790 29.709 1.00 . B B . 240 LYS CB   1 1 
        9 42485 2 1  42 LYS CD   C 41.596 38.794 28.310 1.00 . B B . 240 LYS CD   1 1 
        9 42486 2 1  42 LYS CE   C 43.114 38.953 28.433 1.00 . B B . 240 LYS CE   1 1 
        9 42487 2 1  42 LYS CG   C 40.927 40.171 28.323 1.00 . B B . 240 LYS CG   1 1 
        9 42488 2 1  42 LYS H    H 41.938 42.926 28.471 1.00 . B B . 240 LYS H    1 1 
        9 42489 2 1  42 LYS HA   H 39.338 42.032 29.563 1.00 . B B . 240 LYS HA   1 1 
        9 42490 2 1  42 LYS HB2  H 42.135 40.917 29.928 1.00 . B B . 240 LYS HB2  1 1 
        9 42491 2 1  42 LYS HB3  H 40.642 40.136 30.445 1.00 . B B . 240 LYS HB3  1 1 
        9 42492 2 1  42 LYS HD2  H 41.227 38.212 29.141 1.00 . B B . 240 LYS HD2  1 1 
        9 42493 2 1  42 LYS HD3  H 41.362 38.290 27.385 1.00 . B B . 240 LYS HD3  1 1 
        9 42494 2 1  42 LYS HE2  H 43.443 39.775 27.813 1.00 . B B . 240 LYS HE2  1 1 
        9 42495 2 1  42 LYS HE3  H 43.374 39.150 29.465 1.00 . B B . 240 LYS HE3  1 1 
        9 42496 2 1  42 LYS HG2  H 39.876 40.066 28.092 1.00 . B B . 240 LYS HG2  1 1 
        9 42497 2 1  42 LYS HG3  H 41.397 40.807 27.587 1.00 . B B . 240 LYS HG3  1 1 
        9 42498 2 1  42 LYS HZ1  H 43.114 37.137 27.416 1.00 . B B . 240 LYS HZ1  1 1 
        9 42499 2 1  42 LYS HZ2  H 44.074 37.146 28.819 1.00 . B B . 240 LYS HZ2  1 1 
        9 42500 2 1  42 LYS HZ3  H 44.612 37.933 27.412 1.00 . B B . 240 LYS HZ3  1 1 
        9 42501 2 1  42 LYS N    N 41.001 43.042 28.736 1.00 . B B . 240 LYS N    1 1 
        9 42502 2 1  42 LYS NZ   N 43.779 37.698 27.986 1.00 . B B . 240 LYS NZ   1 1 
        9 42503 2 1  42 LYS O    O 41.718 42.848 31.619 1.00 . B B . 240 LYS O    1 1 
        9 42504 2 1  43 VAL C    C 39.995 42.474 34.085 1.00 . B B . 241 VAL C    1 1 
        9 42505 2 1  43 VAL CA   C 39.767 43.677 33.191 1.00 . B B . 241 VAL CA   1 1 
        9 42506 2 1  43 VAL CB   C 38.549 44.466 33.696 1.00 . B B . 241 VAL CB   1 1 
        9 42507 2 1  43 VAL CG1  C 38.520 44.432 35.234 1.00 . B B . 241 VAL CG1  1 1 
        9 42508 2 1  43 VAL CG2  C 38.655 45.924 33.241 1.00 . B B . 241 VAL CG2  1 1 
        9 42509 2 1  43 VAL H    H 38.658 43.015 31.452 1.00 . B B . 241 VAL H    1 1 
        9 42510 2 1  43 VAL HA   H 40.647 44.307 33.202 1.00 . B B . 241 VAL HA   1 1 
        9 42511 2 1  43 VAL HB   H 37.642 44.025 33.305 1.00 . B B . 241 VAL HB   1 1 
        9 42512 2 1  43 VAL HG11 H 37.965 45.278 35.607 1.00 . B B . 241 VAL HG11 1 1 
        9 42513 2 1  43 VAL HG12 H 39.531 44.477 35.616 1.00 . B B . 241 VAL HG12 1 1 
        9 42514 2 1  43 VAL HG13 H 38.050 43.518 35.567 1.00 . B B . 241 VAL HG13 1 1 
        9 42515 2 1  43 VAL HG21 H 37.669 46.363 33.219 1.00 . B B . 241 VAL HG21 1 1 
        9 42516 2 1  43 VAL HG22 H 39.093 45.967 32.256 1.00 . B B . 241 VAL HG22 1 1 
        9 42517 2 1  43 VAL HG23 H 39.275 46.470 33.938 1.00 . B B . 241 VAL HG23 1 1 
        9 42518 2 1  43 VAL N    N 39.558 43.138 31.820 1.00 . B B . 241 VAL N    1 1 
        9 42519 2 1  43 VAL O    O 39.073 41.759 34.422 1.00 . B B . 241 VAL O    1 1 
        9 42520 2 1  44 LEU C    C 40.461 41.031 36.460 1.00 . B B . 242 LEU C    1 1 
        9 42521 2 1  44 LEU CA   C 41.470 41.045 35.309 1.00 . B B . 242 LEU CA   1 1 
        9 42522 2 1  44 LEU CB   C 42.909 41.103 35.837 1.00 . B B . 242 LEU CB   1 1 
        9 42523 2 1  44 LEU CD1  C 45.124 40.011 35.477 1.00 . B B . 242 LEU CD1  1 1 
        9 42524 2 1  44 LEU CD2  C 43.342 39.603 33.803 1.00 . B B . 242 LEU CD2  1 1 
        9 42525 2 1  44 LEU CG   C 43.933 40.646 34.768 1.00 . B B . 242 LEU CG   1 1 
        9 42526 2 1  44 LEU H    H 41.948 42.804 34.166 1.00 . B B . 242 LEU H    1 1 
        9 42527 2 1  44 LEU HA   H 41.326 40.153 34.730 1.00 . B B . 242 LEU HA   1 1 
        9 42528 2 1  44 LEU HB2  H 43.134 42.119 36.124 1.00 . B B . 242 LEU HB2  1 1 
        9 42529 2 1  44 LEU HB3  H 42.997 40.474 36.699 1.00 . B B . 242 LEU HB3  1 1 
        9 42530 2 1  44 LEU HD11 H 45.515 40.702 36.206 1.00 . B B . 242 LEU HD11 1 1 
        9 42531 2 1  44 LEU HD12 H 45.891 39.773 34.754 1.00 . B B . 242 LEU HD12 1 1 
        9 42532 2 1  44 LEU HD13 H 44.800 39.104 35.974 1.00 . B B . 242 LEU HD13 1 1 
        9 42533 2 1  44 LEU HD21 H 42.630 40.077 33.141 1.00 . B B . 242 LEU HD21 1 1 
        9 42534 2 1  44 LEU HD22 H 42.854 38.819 34.368 1.00 . B B . 242 LEU HD22 1 1 
        9 42535 2 1  44 LEU HD23 H 44.138 39.171 33.215 1.00 . B B . 242 LEU HD23 1 1 
        9 42536 2 1  44 LEU HG   H 44.272 41.507 34.207 1.00 . B B . 242 LEU HG   1 1 
        9 42537 2 1  44 LEU N    N 41.210 42.225 34.456 1.00 . B B . 242 LEU N    1 1 
        9 42538 2 1  44 LEU O    O 40.285 42.000 37.169 1.00 . B B . 242 LEU O    1 1 
        9 42539 2 1  45 THR C    C 39.200 40.482 38.972 1.00 . B B . 243 THR C    1 1 
        9 42540 2 1  45 THR CA   C 38.748 39.799 37.682 1.00 . B B . 243 THR CA   1 1 
        9 42541 2 1  45 THR CB   C 38.499 38.314 37.959 1.00 . B B . 243 THR CB   1 1 
        9 42542 2 1  45 THR CG2  C 37.350 38.165 38.956 1.00 . B B . 243 THR CG2  1 1 
        9 42543 2 1  45 THR H    H 39.940 39.175 36.008 1.00 . B B . 243 THR H    1 1 
        9 42544 2 1  45 THR HA   H 37.830 40.252 37.342 1.00 . B B . 243 THR HA   1 1 
        9 42545 2 1  45 THR HB   H 39.391 37.872 38.376 1.00 . B B . 243 THR HB   1 1 
        9 42546 2 1  45 THR HG1  H 38.929 37.705 36.163 1.00 . B B . 243 THR HG1  1 1 
        9 42547 2 1  45 THR HG21 H 37.078 37.123 39.036 1.00 . B B . 243 THR HG21 1 1 
        9 42548 2 1  45 THR HG22 H 36.500 38.734 38.612 1.00 . B B . 243 THR HG22 1 1 
        9 42549 2 1  45 THR HG23 H 37.662 38.531 39.923 1.00 . B B . 243 THR HG23 1 1 
        9 42550 2 1  45 THR N    N 39.781 39.927 36.616 1.00 . B B . 243 THR N    1 1 
        9 42551 2 1  45 THR O    O 40.333 40.367 39.394 1.00 . B B . 243 THR O    1 1 
        9 42552 2 1  45 THR OG1  O 38.167 37.657 36.745 1.00 . B B . 243 THR OG1  1 1 
        9 42553 2 1  46 GLU C    C 37.359 41.908 41.743 1.00 . B B . 244 GLU C    1 1 
        9 42554 2 1  46 GLU CA   C 38.623 41.870 40.883 1.00 . B B . 244 GLU CA   1 1 
        9 42555 2 1  46 GLU CB   C 39.097 43.300 40.599 1.00 . B B . 244 GLU CB   1 1 
        9 42556 2 1  46 GLU CD   C 41.090 44.738 40.146 1.00 . B B . 244 GLU CD   1 1 
        9 42557 2 1  46 GLU CG   C 40.588 43.297 40.251 1.00 . B B . 244 GLU CG   1 1 
        9 42558 2 1  46 GLU H    H 37.390 41.238 39.243 1.00 . B B . 244 GLU H    1 1 
        9 42559 2 1  46 GLU HA   H 39.397 41.323 41.404 1.00 . B B . 244 GLU HA   1 1 
        9 42560 2 1  46 GLU HB2  H 38.536 43.706 39.771 1.00 . B B . 244 GLU HB2  1 1 
        9 42561 2 1  46 GLU HB3  H 38.938 43.913 41.475 1.00 . B B . 244 GLU HB3  1 1 
        9 42562 2 1  46 GLU HG2  H 41.138 42.779 41.023 1.00 . B B . 244 GLU HG2  1 1 
        9 42563 2 1  46 GLU HG3  H 40.737 42.797 39.306 1.00 . B B . 244 GLU HG3  1 1 
        9 42564 2 1  46 GLU N    N 38.298 41.179 39.605 1.00 . B B . 244 GLU N    1 1 
        9 42565 2 1  46 GLU O    O 36.471 42.707 41.519 1.00 . B B . 244 GLU O    1 1 
        9 42566 2 1  46 GLU OE1  O 41.484 45.281 41.165 1.00 . B B . 244 GLU OE1  1 1 
        9 42567 2 1  46 GLU OE2  O 41.069 45.274 39.051 1.00 . B B . 244 GLU OE2  1 1 
        9 42568 2 1  47 HIS C    C 35.646 42.452 43.945 1.00 . B B . 245 HIS C    1 1 
        9 42569 2 1  47 HIS CA   C 36.053 41.022 43.584 1.00 . B B . 245 HIS CA   1 1 
        9 42570 2 1  47 HIS CB   C 36.359 40.239 44.863 1.00 . B B . 245 HIS CB   1 1 
        9 42571 2 1  47 HIS CD2  C 34.151 39.640 46.160 1.00 . B B . 245 HIS CD2  1 1 
        9 42572 2 1  47 HIS CE1  C 34.024 41.414 47.401 1.00 . B B . 245 HIS CE1  1 1 
        9 42573 2 1  47 HIS CG   C 35.234 40.423 45.845 1.00 . B B . 245 HIS CG   1 1 
        9 42574 2 1  47 HIS H    H 37.990 40.402 42.873 1.00 . B B . 245 HIS H    1 1 
        9 42575 2 1  47 HIS HA   H 35.243 40.541 43.057 1.00 . B B . 245 HIS HA   1 1 
        9 42576 2 1  47 HIS HB2  H 36.462 39.190 44.627 1.00 . B B . 245 HIS HB2  1 1 
        9 42577 2 1  47 HIS HB3  H 37.278 40.602 45.296 1.00 . B B . 245 HIS HB3  1 1 
        9 42578 2 1  47 HIS HD1  H 35.754 42.308 46.667 1.00 . B B . 245 HIS HD1  1 1 
        9 42579 2 1  47 HIS HD2  H 33.925 38.681 45.715 1.00 . B B . 245 HIS HD2  1 1 
        9 42580 2 1  47 HIS HE1  H 33.689 42.141 48.126 1.00 . B B . 245 HIS HE1  1 1 
        9 42581 2 1  47 HIS HE2  H 32.567 39.939 47.552 1.00 . B B . 245 HIS HE2  1 1 
        9 42582 2 1  47 HIS N    N 37.266 41.044 42.717 1.00 . B B . 245 HIS N    1 1 
        9 42583 2 1  47 HIS ND1  N 35.132 41.551 46.648 1.00 . B B . 245 HIS ND1  1 1 
        9 42584 2 1  47 HIS NE2  N 33.392 40.269 47.140 1.00 . B B . 245 HIS NE2  1 1 
        9 42585 2 1  47 HIS O    O 34.524 42.706 44.334 1.00 . B B . 245 HIS O    1 1 
        9 42586 2 1  48 VAL C    C 34.859 45.172 43.540 1.00 . B B . 246 VAL C    1 1 
        9 42587 2 1  48 VAL CA   C 36.208 44.797 44.161 1.00 . B B . 246 VAL CA   1 1 
        9 42588 2 1  48 VAL CB   C 37.296 45.723 43.622 1.00 . B B . 246 VAL CB   1 1 
        9 42589 2 1  48 VAL CG1  C 36.881 47.174 43.855 1.00 . B B . 246 VAL CG1  1 1 
        9 42590 2 1  48 VAL CG2  C 38.611 45.443 44.353 1.00 . B B . 246 VAL CG2  1 1 
        9 42591 2 1  48 VAL H    H 37.447 43.161 43.507 1.00 . B B . 246 VAL H    1 1 
        9 42592 2 1  48 VAL HA   H 36.149 44.902 45.232 1.00 . B B . 246 VAL HA   1 1 
        9 42593 2 1  48 VAL HB   H 37.425 45.550 42.563 1.00 . B B . 246 VAL HB   1 1 
        9 42594 2 1  48 VAL HG11 H 37.735 47.817 43.719 1.00 . B B . 246 VAL HG11 1 1 
        9 42595 2 1  48 VAL HG12 H 36.503 47.283 44.862 1.00 . B B . 246 VAL HG12 1 1 
        9 42596 2 1  48 VAL HG13 H 36.110 47.443 43.149 1.00 . B B . 246 VAL HG13 1 1 
        9 42597 2 1  48 VAL HG21 H 38.927 44.430 44.152 1.00 . B B . 246 VAL HG21 1 1 
        9 42598 2 1  48 VAL HG22 H 38.466 45.570 45.416 1.00 . B B . 246 VAL HG22 1 1 
        9 42599 2 1  48 VAL HG23 H 39.368 46.132 44.009 1.00 . B B . 246 VAL HG23 1 1 
        9 42600 2 1  48 VAL N    N 36.547 43.387 43.822 1.00 . B B . 246 VAL N    1 1 
        9 42601 2 1  48 VAL O    O 33.832 45.097 44.178 1.00 . B B . 246 VAL O    1 1 
        9 42602 2 1  49 ALA C    C 32.581 44.784 41.808 1.00 . B B . 247 ALA C    1 1 
        9 42603 2 1  49 ALA CA   C 33.551 45.941 41.659 1.00 . B B . 247 ALA CA   1 1 
        9 42604 2 1  49 ALA CB   C 33.778 46.251 40.178 1.00 . B B . 247 ALA CB   1 1 
        9 42605 2 1  49 ALA H    H 35.683 45.627 41.794 1.00 . B B . 247 ALA H    1 1 
        9 42606 2 1  49 ALA HA   H 33.132 46.798 42.151 1.00 . B B . 247 ALA HA   1 1 
        9 42607 2 1  49 ALA HB1  H 32.956 45.862 39.595 1.00 . B B . 247 ALA HB1  1 1 
        9 42608 2 1  49 ALA HB2  H 34.699 45.791 39.851 1.00 . B B . 247 ALA HB2  1 1 
        9 42609 2 1  49 ALA HB3  H 33.843 47.320 40.044 1.00 . B B . 247 ALA HB3  1 1 
        9 42610 2 1  49 ALA N    N 34.847 45.572 42.301 1.00 . B B . 247 ALA N    1 1 
        9 42611 2 1  49 ALA O    O 31.412 44.972 42.080 1.00 . B B . 247 ALA O    1 1 
        9 42612 2 1  50 ASP C    C 31.887 42.244 43.315 1.00 . B B . 248 ASP C    1 1 
        9 42613 2 1  50 ASP CA   C 32.143 42.435 41.818 1.00 . B B . 248 ASP CA   1 1 
        9 42614 2 1  50 ASP CB   C 32.775 41.178 41.205 1.00 . B B . 248 ASP CB   1 1 
        9 42615 2 1  50 ASP CG   C 34.108 41.533 40.541 1.00 . B B . 248 ASP CG   1 1 
        9 42616 2 1  50 ASP H    H 34.000 43.452 41.455 1.00 . B B . 248 ASP H    1 1 
        9 42617 2 1  50 ASP HA   H 31.206 42.649 41.322 1.00 . B B . 248 ASP HA   1 1 
        9 42618 2 1  50 ASP HB2  H 32.942 40.441 41.976 1.00 . B B . 248 ASP HB2  1 1 
        9 42619 2 1  50 ASP HB3  H 32.105 40.774 40.459 1.00 . B B . 248 ASP HB3  1 1 
        9 42620 2 1  50 ASP N    N 33.051 43.590 41.656 1.00 . B B . 248 ASP N    1 1 
        9 42621 2 1  50 ASP O    O 31.492 41.187 43.761 1.00 . B B . 248 ASP O    1 1 
        9 42622 2 1  50 ASP OD1  O 34.144 42.513 39.814 1.00 . B B . 248 ASP OD1  1 1 
        9 42623 2 1  50 ASP OD2  O 35.070 40.818 40.767 1.00 . B B . 248 ASP OD2  1 1 
        9 42624 2 1  51 ALA C    C 30.387 43.464 45.834 1.00 . B B . 249 ALA C    1 1 
        9 42625 2 1  51 ALA CA   C 31.854 43.158 45.559 1.00 . B B . 249 ALA CA   1 1 
        9 42626 2 1  51 ALA CB   C 32.732 44.144 46.325 1.00 . B B . 249 ALA CB   1 1 
        9 42627 2 1  51 ALA H    H 32.414 44.119 43.717 1.00 . B B . 249 ALA H    1 1 
        9 42628 2 1  51 ALA HA   H 32.076 42.156 45.882 1.00 . B B . 249 ALA HA   1 1 
        9 42629 2 1  51 ALA HB1  H 32.552 44.027 47.382 1.00 . B B . 249 ALA HB1  1 1 
        9 42630 2 1  51 ALA HB2  H 32.490 45.152 46.027 1.00 . B B . 249 ALA HB2  1 1 
        9 42631 2 1  51 ALA HB3  H 33.771 43.941 46.114 1.00 . B B . 249 ALA HB3  1 1 
        9 42632 2 1  51 ALA N    N 32.102 43.271 44.095 1.00 . B B . 249 ALA N    1 1 
        9 42633 2 1  51 ALA O    O 29.844 43.093 46.855 1.00 . B B . 249 ALA O    1 1 
        9 42634 2 1  52 GLU C    C 27.527 43.127 45.221 1.00 . B B . 250 GLU C    1 1 
        9 42635 2 1  52 GLU CA   C 28.294 44.445 45.119 1.00 . B B . 250 GLU CA   1 1 
        9 42636 2 1  52 GLU CB   C 27.781 45.254 43.925 1.00 . B B . 250 GLU CB   1 1 
        9 42637 2 1  52 GLU CD   C 28.232 47.219 42.442 1.00 . B B . 250 GLU CD   1 1 
        9 42638 2 1  52 GLU CG   C 28.759 46.395 43.618 1.00 . B B . 250 GLU CG   1 1 
        9 42639 2 1  52 GLU H    H 30.187 44.409 44.097 1.00 . B B . 250 GLU H    1 1 
        9 42640 2 1  52 GLU HA   H 28.167 45.014 46.027 1.00 . B B . 250 GLU HA   1 1 
        9 42641 2 1  52 GLU HB2  H 27.695 44.609 43.063 1.00 . B B . 250 GLU HB2  1 1 
        9 42642 2 1  52 GLU HB3  H 26.813 45.668 44.163 1.00 . B B . 250 GLU HB3  1 1 
        9 42643 2 1  52 GLU HG2  H 28.852 47.028 44.487 1.00 . B B . 250 GLU HG2  1 1 
        9 42644 2 1  52 GLU HG3  H 29.728 45.986 43.364 1.00 . B B . 250 GLU HG3  1 1 
        9 42645 2 1  52 GLU N    N 29.733 44.129 44.919 1.00 . B B . 250 GLU N    1 1 
        9 42646 2 1  52 GLU O    O 26.313 43.089 45.245 1.00 . B B . 250 GLU O    1 1 
        9 42647 2 1  52 GLU OE1  O 27.263 46.795 41.833 1.00 . B B . 250 GLU OE1  1 1 
        9 42648 2 1  52 GLU OE2  O 28.808 48.259 42.169 1.00 . B B . 250 GLU OE2  1 1 
        9 42649 2 1  53 LEU C    C 27.417 40.336 46.828 1.00 . B B . 251 LEU C    1 1 
        9 42650 2 1  53 LEU CA   C 27.627 40.698 45.352 1.00 . B B . 251 LEU CA   1 1 
        9 42651 2 1  53 LEU CB   C 28.581 39.676 44.718 1.00 . B B . 251 LEU CB   1 1 
        9 42652 2 1  53 LEU CD1  C 28.654 41.390 42.834 1.00 . B B . 251 LEU CD1  1 1 
        9 42653 2 1  53 LEU CD2  C 30.038 39.306 42.687 1.00 . B B . 251 LEU CD2  1 1 
        9 42654 2 1  53 LEU CG   C 28.705 39.895 43.190 1.00 . B B . 251 LEU CG   1 1 
        9 42655 2 1  53 LEU H    H 29.227 42.115 45.234 1.00 . B B . 251 LEU H    1 1 
        9 42656 2 1  53 LEU HA   H 26.681 40.692 44.832 1.00 . B B . 251 LEU HA   1 1 
        9 42657 2 1  53 LEU HB2  H 29.552 39.779 45.177 1.00 . B B . 251 LEU HB2  1 1 
        9 42658 2 1  53 LEU HB3  H 28.206 38.681 44.904 1.00 . B B . 251 LEU HB3  1 1 
        9 42659 2 1  53 LEU HD11 H 28.906 41.517 41.791 1.00 . B B . 251 LEU HD11 1 1 
        9 42660 2 1  53 LEU HD12 H 29.362 41.935 43.437 1.00 . B B . 251 LEU HD12 1 1 
        9 42661 2 1  53 LEU HD13 H 27.659 41.770 43.009 1.00 . B B . 251 LEU HD13 1 1 
        9 42662 2 1  53 LEU HD21 H 30.684 39.077 43.525 1.00 . B B . 251 LEU HD21 1 1 
        9 42663 2 1  53 LEU HD22 H 30.533 40.021 42.044 1.00 . B B . 251 LEU HD22 1 1 
        9 42664 2 1  53 LEU HD23 H 29.842 38.402 42.130 1.00 . B B . 251 LEU HD23 1 1 
        9 42665 2 1  53 LEU HG   H 27.888 39.388 42.697 1.00 . B B . 251 LEU HG   1 1 
        9 42666 2 1  53 LEU N    N 28.252 42.043 45.267 1.00 . B B . 251 LEU N    1 1 
        9 42667 2 1  53 LEU O    O 28.302 40.510 47.643 1.00 . B B . 251 LEU O    1 1 
        9 42668 2 1  54 GLU C    C 26.284 40.663 49.507 1.00 . B B . 252 GLU C    1 1 
        9 42669 2 1  54 GLU CA   C 26.013 39.451 48.603 1.00 . B B . 252 GLU CA   1 1 
        9 42670 2 1  54 GLU CB   C 26.946 38.294 48.991 1.00 . B B . 252 GLU CB   1 1 
        9 42671 2 1  54 GLU CD   C 25.173 36.640 49.608 1.00 . B B . 252 GLU CD   1 1 
        9 42672 2 1  54 GLU CG   C 26.295 36.958 48.617 1.00 . B B . 252 GLU CG   1 1 
        9 42673 2 1  54 GLU H    H 25.565 39.689 46.504 1.00 . B B . 252 GLU H    1 1 
        9 42674 2 1  54 GLU HA   H 24.985 39.140 48.716 1.00 . B B . 252 GLU HA   1 1 
        9 42675 2 1  54 GLU HB2  H 27.882 38.394 48.462 1.00 . B B . 252 GLU HB2  1 1 
        9 42676 2 1  54 GLU HB3  H 27.134 38.315 50.053 1.00 . B B . 252 GLU HB3  1 1 
        9 42677 2 1  54 GLU HG2  H 25.887 37.023 47.619 1.00 . B B . 252 GLU HG2  1 1 
        9 42678 2 1  54 GLU HG3  H 27.036 36.174 48.653 1.00 . B B . 252 GLU HG3  1 1 
        9 42679 2 1  54 GLU N    N 26.264 39.828 47.178 1.00 . B B . 252 GLU N    1 1 
        9 42680 2 1  54 GLU O    O 26.979 41.581 49.127 1.00 . B B . 252 GLU O    1 1 
        9 42681 2 1  54 GLU OE1  O 24.058 37.073 49.370 1.00 . B B . 252 GLU OE1  1 1 
        9 42682 2 1  54 GLU OE2  O 25.449 35.967 50.589 1.00 . B B . 252 GLU OE2  1 1 
        9 42683 2 1  55 PRO C    C 27.349 42.355 51.631 1.00 . B B . 253 PRO C    1 1 
        9 42684 2 1  55 PRO CA   C 25.925 41.783 51.667 1.00 . B B . 253 PRO CA   1 1 
        9 42685 2 1  55 PRO CB   C 25.636 41.124 53.014 1.00 . B B . 253 PRO CB   1 1 
        9 42686 2 1  55 PRO CD   C 24.869 39.612 51.261 1.00 . B B . 253 PRO CD   1 1 
        9 42687 2 1  55 PRO CG   C 24.639 40.049 52.715 1.00 . B B . 253 PRO CG   1 1 
        9 42688 2 1  55 PRO HA   H 25.204 42.562 51.484 1.00 . B B . 253 PRO HA   1 1 
        9 42689 2 1  55 PRO HB2  H 26.541 40.697 53.424 1.00 . B B . 253 PRO HB2  1 1 
        9 42690 2 1  55 PRO HB3  H 25.213 41.841 53.700 1.00 . B B . 253 PRO HB3  1 1 
        9 42691 2 1  55 PRO HD2  H 25.363 38.652 51.231 1.00 . B B . 253 PRO HD2  1 1 
        9 42692 2 1  55 PRO HD3  H 23.934 39.574 50.723 1.00 . B B . 253 PRO HD3  1 1 
        9 42693 2 1  55 PRO HG2  H 24.790 39.212 53.386 1.00 . B B . 253 PRO HG2  1 1 
        9 42694 2 1  55 PRO HG3  H 23.636 40.432 52.825 1.00 . B B . 253 PRO HG3  1 1 
        9 42695 2 1  55 PRO N    N 25.736 40.667 50.699 1.00 . B B . 253 PRO N    1 1 
        9 42696 2 1  55 PRO O    O 28.293 41.672 51.286 1.00 . B B . 253 PRO O    1 1 
        9 42697 2 1  56 LEU C    C 29.305 44.559 53.391 1.00 . B B . 254 LEU C    1 1 
        9 42698 2 1  56 LEU CA   C 28.862 44.237 51.961 1.00 . B B . 254 LEU CA   1 1 
        9 42699 2 1  56 LEU CB   C 28.802 45.533 51.142 1.00 . B B . 254 LEU CB   1 1 
        9 42700 2 1  56 LEU CD1  C 30.526 44.885 49.424 1.00 . B B . 254 LEU CD1  1 1 
        9 42701 2 1  56 LEU CD2  C 28.166 44.061 49.211 1.00 . B B . 254 LEU CD2  1 1 
        9 42702 2 1  56 LEU CG   C 29.048 45.235 49.655 1.00 . B B . 254 LEU CG   1 1 
        9 42703 2 1  56 LEU H    H 26.726 44.138 52.249 1.00 . B B . 254 LEU H    1 1 
        9 42704 2 1  56 LEU HA   H 29.574 43.559 51.514 1.00 . B B . 254 LEU HA   1 1 
        9 42705 2 1  56 LEU HB2  H 27.827 45.982 51.260 1.00 . B B . 254 LEU HB2  1 1 
        9 42706 2 1  56 LEU HB3  H 29.556 46.220 51.499 1.00 . B B . 254 LEU HB3  1 1 
        9 42707 2 1  56 LEU HD11 H 31.142 45.408 50.141 1.00 . B B . 254 LEU HD11 1 1 
        9 42708 2 1  56 LEU HD12 H 30.812 45.179 48.427 1.00 . B B . 254 LEU HD12 1 1 
        9 42709 2 1  56 LEU HD13 H 30.669 43.819 49.537 1.00 . B B . 254 LEU HD13 1 1 
        9 42710 2 1  56 LEU HD21 H 27.198 44.136 49.686 1.00 . B B . 254 LEU HD21 1 1 
        9 42711 2 1  56 LEU HD22 H 28.636 43.131 49.494 1.00 . B B . 254 LEU HD22 1 1 
        9 42712 2 1  56 LEU HD23 H 28.044 44.089 48.140 1.00 . B B . 254 LEU HD23 1 1 
        9 42713 2 1  56 LEU HG   H 28.796 46.110 49.070 1.00 . B B . 254 LEU HG   1 1 
        9 42714 2 1  56 LEU N    N 27.506 43.607 51.980 1.00 . B B . 254 LEU N    1 1 
        9 42715 2 1  56 LEU O    O 28.494 44.759 54.274 1.00 . B B . 254 LEU O    1 1 
        9 42716 2 1  57 GLY C    C 32.291 44.022 55.311 1.00 . B B . 255 GLY C    1 1 
        9 42717 2 1  57 GLY CA   C 31.104 44.929 54.990 1.00 . B B . 255 GLY CA   1 1 
        9 42718 2 1  57 GLY H    H 31.225 44.453 52.891 1.00 . B B . 255 GLY H    1 1 
        9 42719 2 1  57 GLY HA2  H 31.420 45.960 55.028 1.00 . B B . 255 GLY HA2  1 1 
        9 42720 2 1  57 GLY HA3  H 30.323 44.763 55.718 1.00 . B B . 255 GLY HA3  1 1 
        9 42721 2 1  57 GLY N    N 30.592 44.615 53.622 1.00 . B B . 255 GLY N    1 1 
        9 42722 2 1  57 GLY O    O 32.419 43.521 56.409 1.00 . B B . 255 GLY O    1 1 
        9 42723 2 1  58 GLU C    C 33.866 41.617 55.231 1.00 . B B . 256 GLU C    1 1 
        9 42724 2 1  58 GLU CA   C 34.340 42.929 54.606 1.00 . B B . 256 GLU CA   1 1 
        9 42725 2 1  58 GLU CB   C 35.314 43.634 55.552 1.00 . B B . 256 GLU CB   1 1 
        9 42726 2 1  58 GLU CD   C 36.961 44.199 53.756 1.00 . B B . 256 GLU CD   1 1 
        9 42727 2 1  58 GLU CG   C 36.008 44.775 54.807 1.00 . B B . 256 GLU CG   1 1 
        9 42728 2 1  58 GLU H    H 33.033 44.223 53.481 1.00 . B B . 256 GLU H    1 1 
        9 42729 2 1  58 GLU HA   H 34.833 42.721 53.671 1.00 . B B . 256 GLU HA   1 1 
        9 42730 2 1  58 GLU HB2  H 34.770 44.032 56.397 1.00 . B B . 256 GLU HB2  1 1 
        9 42731 2 1  58 GLU HB3  H 36.054 42.929 55.898 1.00 . B B . 256 GLU HB3  1 1 
        9 42732 2 1  58 GLU HG2  H 35.267 45.391 54.319 1.00 . B B . 256 GLU HG2  1 1 
        9 42733 2 1  58 GLU HG3  H 36.569 45.374 55.507 1.00 . B B . 256 GLU HG3  1 1 
        9 42734 2 1  58 GLU N    N 33.159 43.807 54.359 1.00 . B B . 256 GLU N    1 1 
        9 42735 2 1  58 GLU O    O 33.678 40.628 54.551 1.00 . B B . 256 GLU O    1 1 
        9 42736 2 1  58 GLU OE1  O 37.412 43.081 53.943 1.00 . B B . 256 GLU OE1  1 1 
        9 42737 2 1  58 GLU OE2  O 37.222 44.886 52.782 1.00 . B B . 256 GLU OE2  1 1 
        9 42738 2 1  59 GLU C    C 31.989 39.815 56.384 1.00 . B B . 257 GLU C    1 1 
        9 42739 2 1  59 GLU CA   C 33.180 40.356 57.176 1.00 . B B . 257 GLU CA   1 1 
        9 42740 2 1  59 GLU CB   C 32.750 40.671 58.611 1.00 . B B . 257 GLU CB   1 1 
        9 42741 2 1  59 GLU CD   C 33.665 38.526 59.511 1.00 . B B . 257 GLU CD   1 1 
        9 42742 2 1  59 GLU CG   C 32.402 39.374 59.342 1.00 . B B . 257 GLU CG   1 1 
        9 42743 2 1  59 GLU H    H 33.806 42.412 57.047 1.00 . B B . 257 GLU H    1 1 
        9 42744 2 1  59 GLU HA   H 33.974 39.623 57.186 1.00 . B B . 257 GLU HA   1 1 
        9 42745 2 1  59 GLU HB2  H 33.558 41.169 59.126 1.00 . B B . 257 GLU HB2  1 1 
        9 42746 2 1  59 GLU HB3  H 31.884 41.315 58.593 1.00 . B B . 257 GLU HB3  1 1 
        9 42747 2 1  59 GLU HG2  H 31.993 39.609 60.314 1.00 . B B . 257 GLU HG2  1 1 
        9 42748 2 1  59 GLU HG3  H 31.673 38.820 58.769 1.00 . B B . 257 GLU HG3  1 1 
        9 42749 2 1  59 GLU N    N 33.658 41.601 56.518 1.00 . B B . 257 GLU N    1 1 
        9 42750 2 1  59 GLU O    O 31.717 38.630 56.376 1.00 . B B . 257 GLU O    1 1 
        9 42751 2 1  59 GLU OE1  O 34.744 39.094 59.472 1.00 . B B . 257 GLU OE1  1 1 
        9 42752 2 1  59 GLU OE2  O 33.532 37.325 59.676 1.00 . B B . 257 GLU OE2  1 1 
        9 42753 2 1  60 ALA C    C 30.625 39.667 53.573 1.00 . B B . 258 ALA C    1 1 
        9 42754 2 1  60 ALA CA   C 30.116 40.234 54.900 1.00 . B B . 258 ALA CA   1 1 
        9 42755 2 1  60 ALA CB   C 29.190 41.430 54.643 1.00 . B B . 258 ALA CB   1 1 
        9 42756 2 1  60 ALA H    H 31.530 41.630 55.725 1.00 . B B . 258 ALA H    1 1 
        9 42757 2 1  60 ALA HA   H 29.581 39.464 55.436 1.00 . B B . 258 ALA HA   1 1 
        9 42758 2 1  60 ALA HB1  H 28.724 41.331 53.673 1.00 . B B . 258 ALA HB1  1 1 
        9 42759 2 1  60 ALA HB2  H 29.764 42.343 54.672 1.00 . B B . 258 ALA HB2  1 1 
        9 42760 2 1  60 ALA HB3  H 28.425 41.464 55.406 1.00 . B B . 258 ALA HB3  1 1 
        9 42761 2 1  60 ALA N    N 31.283 40.681 55.709 1.00 . B B . 258 ALA N    1 1 
        9 42762 2 1  60 ALA O    O 30.103 39.957 52.515 1.00 . B B . 258 ALA O    1 1 
        9 42763 2 1  61 ALA C    C 32.331 36.747 52.558 1.00 . B B . 259 ALA C    1 1 
        9 42764 2 1  61 ALA CA   C 32.210 38.260 52.383 1.00 . B B . 259 ALA CA   1 1 
        9 42765 2 1  61 ALA CB   C 33.596 38.851 52.114 1.00 . B B . 259 ALA CB   1 1 
        9 42766 2 1  61 ALA H    H 32.047 38.642 54.498 1.00 . B B . 259 ALA H    1 1 
        9 42767 2 1  61 ALA HA   H 31.560 38.473 51.547 1.00 . B B . 259 ALA HA   1 1 
        9 42768 2 1  61 ALA HB1  H 34.198 38.778 53.009 1.00 . B B . 259 ALA HB1  1 1 
        9 42769 2 1  61 ALA HB2  H 33.498 39.887 51.830 1.00 . B B . 259 ALA HB2  1 1 
        9 42770 2 1  61 ALA HB3  H 34.073 38.302 51.314 1.00 . B B . 259 ALA HB3  1 1 
        9 42771 2 1  61 ALA N    N 31.647 38.857 53.629 1.00 . B B . 259 ALA N    1 1 
        9 42772 2 1  61 ALA O    O 31.984 36.202 53.588 1.00 . B B . 259 ALA O    1 1 
        9 42773 2 1  62 GLY C    C 34.430 34.201 51.428 1.00 . B B . 260 GLY C    1 1 
        9 42774 2 1  62 GLY CA   C 32.970 34.582 51.658 1.00 . B B . 260 GLY CA   1 1 
        9 42775 2 1  62 GLY H    H 33.096 36.526 50.740 1.00 . B B . 260 GLY H    1 1 
        9 42776 2 1  62 GLY HA2  H 32.663 34.247 52.638 1.00 . B B . 260 GLY HA2  1 1 
        9 42777 2 1  62 GLY HA3  H 32.360 34.108 50.906 1.00 . B B . 260 GLY HA3  1 1 
        9 42778 2 1  62 GLY N    N 32.823 36.063 51.559 1.00 . B B . 260 GLY N    1 1 
        9 42779 2 1  62 GLY O    O 34.758 33.516 50.480 1.00 . B B . 260 GLY O    1 1 
        9 42780 2 1  63 GLY C    C 37.525 35.589 51.814 1.00 . B B . 261 GLY C    1 1 
        9 42781 2 1  63 GLY CA   C 36.749 34.311 52.122 1.00 . B B . 261 GLY CA   1 1 
        9 42782 2 1  63 GLY H    H 35.024 35.195 53.042 1.00 . B B . 261 GLY H    1 1 
        9 42783 2 1  63 GLY HA2  H 37.125 33.873 53.035 1.00 . B B . 261 GLY HA2  1 1 
        9 42784 2 1  63 GLY HA3  H 36.875 33.613 51.309 1.00 . B B . 261 GLY HA3  1 1 
        9 42785 2 1  63 GLY N    N 35.309 34.642 52.287 1.00 . B B . 261 GLY N    1 1 
        9 42786 2 1  63 GLY O    O 37.881 35.853 50.684 1.00 . B B . 261 GLY O    1 1 
        9 42787 2 1  64 ASP C    C 39.802 37.261 51.733 1.00 . B B . 262 ASP C    1 1 
        9 42788 2 1  64 ASP CA   C 38.577 37.627 52.565 1.00 . B B . 262 ASP CA   1 1 
        9 42789 2 1  64 ASP CB   C 39.020 38.234 53.898 1.00 . B B . 262 ASP CB   1 1 
        9 42790 2 1  64 ASP CG   C 37.795 38.731 54.668 1.00 . B B . 262 ASP CG   1 1 
        9 42791 2 1  64 ASP H    H 37.524 36.137 53.717 1.00 . B B . 262 ASP H    1 1 
        9 42792 2 1  64 ASP HA   H 37.964 38.333 52.025 1.00 . B B . 262 ASP HA   1 1 
        9 42793 2 1  64 ASP HB2  H 39.532 37.483 54.483 1.00 . B B . 262 ASP HB2  1 1 
        9 42794 2 1  64 ASP HB3  H 39.687 39.062 53.713 1.00 . B B . 262 ASP HB3  1 1 
        9 42795 2 1  64 ASP N    N 37.805 36.378 52.811 1.00 . B B . 262 ASP N    1 1 
        9 42796 2 1  64 ASP O    O 40.210 37.982 50.842 1.00 . B B . 262 ASP O    1 1 
        9 42797 2 1  64 ASP OD1  O 36.747 38.858 54.057 1.00 . B B . 262 ASP OD1  1 1 
        9 42798 2 1  64 ASP OD2  O 37.927 38.978 55.855 1.00 . B B . 262 ASP OD2  1 1 
        9 42799 2 1  65 GLN C    C 41.187 35.543 49.774 1.00 . B B . 263 GLN C    1 1 
        9 42800 2 1  65 GLN CA   C 41.567 35.680 51.250 1.00 . B B . 263 GLN CA   1 1 
        9 42801 2 1  65 GLN CB   C 42.043 34.327 51.785 1.00 . B B . 263 GLN CB   1 1 
        9 42802 2 1  65 GLN CD   C 41.261 34.477 54.158 1.00 . B B . 263 GLN CD   1 1 
        9 42803 2 1  65 GLN CG   C 42.488 34.477 53.244 1.00 . B B . 263 GLN CG   1 1 
        9 42804 2 1  65 GLN H    H 40.021 35.571 52.737 1.00 . B B . 263 GLN H    1 1 
        9 42805 2 1  65 GLN HA   H 42.357 36.409 51.353 1.00 . B B . 263 GLN HA   1 1 
        9 42806 2 1  65 GLN HB2  H 41.235 33.612 51.725 1.00 . B B . 263 GLN HB2  1 1 
        9 42807 2 1  65 GLN HB3  H 42.876 33.979 51.193 1.00 . B B . 263 GLN HB3  1 1 
        9 42808 2 1  65 GLN HE21 H 41.520 36.357 54.742 1.00 . B B . 263 GLN HE21 1 1 
        9 42809 2 1  65 GLN HE22 H 40.177 35.566 55.415 1.00 . B B . 263 GLN HE22 1 1 
        9 42810 2 1  65 GLN HG2  H 43.134 33.653 53.508 1.00 . B B . 263 GLN HG2  1 1 
        9 42811 2 1  65 GLN HG3  H 43.023 35.407 53.364 1.00 . B B . 263 GLN HG3  1 1 
        9 42812 2 1  65 GLN N    N 40.378 36.127 52.017 1.00 . B B . 263 GLN N    1 1 
        9 42813 2 1  65 GLN NE2  N 40.961 35.556 54.827 1.00 . B B . 263 GLN NE2  1 1 
        9 42814 2 1  65 GLN O    O 41.929 35.918 48.902 1.00 . B B . 263 GLN O    1 1 
        9 42815 2 1  65 GLN OE1  O 40.569 33.484 54.265 1.00 . B B . 263 GLN OE1  1 1 
        9 42816 2 1  66 PHE C    C 39.727 36.235 47.369 1.00 . B B . 264 PHE C    1 1 
        9 42817 2 1  66 PHE CA   C 39.630 34.867 48.052 1.00 . B B . 264 PHE CA   1 1 
        9 42818 2 1  66 PHE CB   C 38.188 34.347 47.965 1.00 . B B . 264 PHE CB   1 1 
        9 42819 2 1  66 PHE CD1  C 38.513 32.410 49.551 1.00 . B B . 264 PHE CD1  1 1 
        9 42820 2 1  66 PHE CD2  C 37.771 31.951 47.288 1.00 . B B . 264 PHE CD2  1 1 
        9 42821 2 1  66 PHE CE1  C 38.482 31.040 49.838 1.00 . B B . 264 PHE CE1  1 1 
        9 42822 2 1  66 PHE CE2  C 37.740 30.582 47.576 1.00 . B B . 264 PHE CE2  1 1 
        9 42823 2 1  66 PHE CG   C 38.159 32.867 48.275 1.00 . B B . 264 PHE CG   1 1 
        9 42824 2 1  66 PHE CZ   C 38.095 30.126 48.851 1.00 . B B . 264 PHE CZ   1 1 
        9 42825 2 1  66 PHE H    H 39.432 34.712 50.197 1.00 . B B . 264 PHE H    1 1 
        9 42826 2 1  66 PHE HA   H 40.298 34.173 47.561 1.00 . B B . 264 PHE HA   1 1 
        9 42827 2 1  66 PHE HB2  H 37.569 34.875 48.675 1.00 . B B . 264 PHE HB2  1 1 
        9 42828 2 1  66 PHE HB3  H 37.807 34.512 46.968 1.00 . B B . 264 PHE HB3  1 1 
        9 42829 2 1  66 PHE HD1  H 38.812 33.114 50.314 1.00 . B B . 264 PHE HD1  1 1 
        9 42830 2 1  66 PHE HD2  H 37.497 32.302 46.304 1.00 . B B . 264 PHE HD2  1 1 
        9 42831 2 1  66 PHE HE1  H 38.755 30.688 50.822 1.00 . B B . 264 PHE HE1  1 1 
        9 42832 2 1  66 PHE HE2  H 37.441 29.877 46.815 1.00 . B B . 264 PHE HE2  1 1 
        9 42833 2 1  66 PHE HZ   H 38.070 29.069 49.073 1.00 . B B . 264 PHE HZ   1 1 
        9 42834 2 1  66 PHE N    N 40.031 35.012 49.483 1.00 . B B . 264 PHE N    1 1 
        9 42835 2 1  66 PHE O    O 40.161 36.355 46.238 1.00 . B B . 264 PHE O    1 1 
        9 42836 2 1  67 ILE C    C 40.918 38.981 47.281 1.00 . B B . 265 ILE C    1 1 
        9 42837 2 1  67 ILE CA   C 39.436 38.643 47.492 1.00 . B B . 265 ILE CA   1 1 
        9 42838 2 1  67 ILE CB   C 38.784 39.656 48.463 1.00 . B B . 265 ILE CB   1 1 
        9 42839 2 1  67 ILE CD1  C 36.427 39.932 49.328 1.00 . B B . 265 ILE CD1  1 1 
        9 42840 2 1  67 ILE CG1  C 37.307 39.906 48.073 1.00 . B B . 265 ILE CG1  1 1 
        9 42841 2 1  67 ILE CG2  C 39.543 40.991 48.423 1.00 . B B . 265 ILE CG2  1 1 
        9 42842 2 1  67 ILE H    H 39.040 37.125 48.990 1.00 . B B . 265 ILE H    1 1 
        9 42843 2 1  67 ILE HA   H 38.927 38.665 46.538 1.00 . B B . 265 ILE HA   1 1 
        9 42844 2 1  67 ILE HB   H 38.829 39.259 49.466 1.00 . B B . 265 ILE HB   1 1 
        9 42845 2 1  67 ILE HD11 H 35.387 39.986 49.036 1.00 . B B . 265 ILE HD11 1 1 
        9 42846 2 1  67 ILE HD12 H 36.678 40.794 49.929 1.00 . B B . 265 ILE HD12 1 1 
        9 42847 2 1  67 ILE HD13 H 36.591 39.033 49.903 1.00 . B B . 265 ILE HD13 1 1 
        9 42848 2 1  67 ILE HG12 H 37.221 40.859 47.567 1.00 . B B . 265 ILE HG12 1 1 
        9 42849 2 1  67 ILE HG13 H 36.962 39.122 47.417 1.00 . B B . 265 ILE HG13 1 1 
        9 42850 2 1  67 ILE HG21 H 38.948 41.757 48.900 1.00 . B B . 265 ILE HG21 1 1 
        9 42851 2 1  67 ILE HG22 H 39.730 41.270 47.397 1.00 . B B . 265 ILE HG22 1 1 
        9 42852 2 1  67 ILE HG23 H 40.482 40.889 48.947 1.00 . B B . 265 ILE HG23 1 1 
        9 42853 2 1  67 ILE N    N 39.350 37.269 48.071 1.00 . B B . 265 ILE N    1 1 
        9 42854 2 1  67 ILE O    O 41.321 39.466 46.239 1.00 . B B . 265 ILE O    1 1 
        9 42855 2 1  68 HIS C    C 43.863 38.041 47.197 1.00 . B B . 266 HIS C    1 1 
        9 42856 2 1  68 HIS CA   C 43.183 39.029 48.156 1.00 . B B . 266 HIS CA   1 1 
        9 42857 2 1  68 HIS CB   C 43.808 38.923 49.551 1.00 . B B . 266 HIS CB   1 1 
        9 42858 2 1  68 HIS CD2  C 46.399 39.315 49.766 1.00 . B B . 266 HIS CD2  1 1 
        9 42859 2 1  68 HIS CE1  C 47.068 37.370 49.083 1.00 . B B . 266 HIS CE1  1 1 
        9 42860 2 1  68 HIS CG   C 45.273 38.594 49.454 1.00 . B B . 266 HIS CG   1 1 
        9 42861 2 1  68 HIS H    H 41.376 38.334 49.099 1.00 . B B . 266 HIS H    1 1 
        9 42862 2 1  68 HIS HA   H 43.311 40.033 47.784 1.00 . B B . 266 HIS HA   1 1 
        9 42863 2 1  68 HIS HB2  H 43.689 39.863 50.068 1.00 . B B . 266 HIS HB2  1 1 
        9 42864 2 1  68 HIS HB3  H 43.304 38.147 50.108 1.00 . B B . 266 HIS HB3  1 1 
        9 42865 2 1  68 HIS HD1  H 45.168 36.606 48.725 1.00 . B B . 266 HIS HD1  1 1 
        9 42866 2 1  68 HIS HD2  H 46.407 40.329 50.123 1.00 . B B . 266 HIS HD2  1 1 
        9 42867 2 1  68 HIS HE1  H 47.697 36.556 48.774 1.00 . B B . 266 HIS HE1  1 1 
        9 42868 2 1  68 HIS HE2  H 48.461 38.794 49.675 1.00 . B B . 266 HIS HE2  1 1 
        9 42869 2 1  68 HIS N    N 41.728 38.725 48.271 1.00 . B B . 266 HIS N    1 1 
        9 42870 2 1  68 HIS ND1  N 45.724 37.356 49.019 1.00 . B B . 266 HIS ND1  1 1 
        9 42871 2 1  68 HIS NE2  N 47.525 38.538 49.536 1.00 . B B . 266 HIS NE2  1 1 
        9 42872 2 1  68 HIS O    O 44.398 38.424 46.179 1.00 . B B . 266 HIS O    1 1 
        9 42873 2 1  69 GLU C    C 44.181 36.053 45.172 1.00 . B B . 267 GLU C    1 1 
        9 42874 2 1  69 GLU CA   C 44.513 35.769 46.637 1.00 . B B . 267 GLU CA   1 1 
        9 42875 2 1  69 GLU CB   C 44.011 34.369 47.001 1.00 . B B . 267 GLU CB   1 1 
        9 42876 2 1  69 GLU CD   C 45.865 33.990 48.632 1.00 . B B . 267 GLU CD   1 1 
        9 42877 2 1  69 GLU CG   C 44.347 34.064 48.461 1.00 . B B . 267 GLU CG   1 1 
        9 42878 2 1  69 GLU H    H 43.425 36.490 48.350 1.00 . B B . 267 GLU H    1 1 
        9 42879 2 1  69 GLU HA   H 45.583 35.812 46.777 1.00 . B B . 267 GLU HA   1 1 
        9 42880 2 1  69 GLU HB2  H 42.941 34.325 46.860 1.00 . B B . 267 GLU HB2  1 1 
        9 42881 2 1  69 GLU HB3  H 44.488 33.640 46.365 1.00 . B B . 267 GLU HB3  1 1 
        9 42882 2 1  69 GLU HG2  H 43.950 34.845 49.093 1.00 . B B . 267 GLU HG2  1 1 
        9 42883 2 1  69 GLU HG3  H 43.907 33.118 48.739 1.00 . B B . 267 GLU HG3  1 1 
        9 42884 2 1  69 GLU N    N 43.856 36.778 47.518 1.00 . B B . 267 GLU N    1 1 
        9 42885 2 1  69 GLU O    O 45.061 36.150 44.338 1.00 . B B . 267 GLU O    1 1 
        9 42886 2 1  69 GLU OE1  O 46.548 33.827 47.634 1.00 . B B . 267 GLU OE1  1 1 
        9 42887 2 1  69 GLU OE2  O 46.320 34.096 49.760 1.00 . B B . 267 GLU OE2  1 1 
        9 42888 2 1  70 GLN C    C 43.147 37.808 42.997 1.00 . B B . 268 GLN C    1 1 
        9 42889 2 1  70 GLN CA   C 42.563 36.460 43.427 1.00 . B B . 268 GLN CA   1 1 
        9 42890 2 1  70 GLN CB   C 41.040 36.502 43.291 1.00 . B B . 268 GLN CB   1 1 
        9 42891 2 1  70 GLN CD   C 38.930 35.202 43.589 1.00 . B B . 268 GLN CD   1 1 
        9 42892 2 1  70 GLN CG   C 40.457 35.119 43.585 1.00 . B B . 268 GLN CG   1 1 
        9 42893 2 1  70 GLN H    H 42.221 36.105 45.528 1.00 . B B . 268 GLN H    1 1 
        9 42894 2 1  70 GLN HA   H 42.959 35.678 42.797 1.00 . B B . 268 GLN HA   1 1 
        9 42895 2 1  70 GLN HB2  H 40.636 37.219 43.991 1.00 . B B . 268 GLN HB2  1 1 
        9 42896 2 1  70 GLN HB3  H 40.776 36.794 42.285 1.00 . B B . 268 GLN HB3  1 1 
        9 42897 2 1  70 GLN HE21 H 38.678 33.233 43.538 1.00 . B B . 268 GLN HE21 1 1 
        9 42898 2 1  70 GLN HE22 H 37.248 34.148 43.564 1.00 . B B . 268 GLN HE22 1 1 
        9 42899 2 1  70 GLN HG2  H 40.781 34.422 42.824 1.00 . B B . 268 GLN HG2  1 1 
        9 42900 2 1  70 GLN HG3  H 40.799 34.780 44.552 1.00 . B B . 268 GLN HG3  1 1 
        9 42901 2 1  70 GLN N    N 42.925 36.186 44.845 1.00 . B B . 268 GLN N    1 1 
        9 42902 2 1  70 GLN NE2  N 38.228 34.103 43.562 1.00 . B B . 268 GLN NE2  1 1 
        9 42903 2 1  70 GLN O    O 43.642 37.957 41.900 1.00 . B B . 268 GLN O    1 1 
        9 42904 2 1  70 GLN OE1  O 38.370 36.280 43.616 1.00 . B B . 268 GLN OE1  1 1 
        9 42905 2 1  71 ASP C    C 45.128 40.129 43.334 1.00 . B B . 269 ASP C    1 1 
        9 42906 2 1  71 ASP CA   C 43.599 40.143 43.493 1.00 . B B . 269 ASP CA   1 1 
        9 42907 2 1  71 ASP CB   C 43.218 41.119 44.610 1.00 . B B . 269 ASP CB   1 1 
        9 42908 2 1  71 ASP CG   C 41.756 41.549 44.452 1.00 . B B . 269 ASP CG   1 1 
        9 42909 2 1  71 ASP H    H 42.653 38.649 44.726 1.00 . B B . 269 ASP H    1 1 
        9 42910 2 1  71 ASP HA   H 43.149 40.467 42.567 1.00 . B B . 269 ASP HA   1 1 
        9 42911 2 1  71 ASP HB2  H 43.344 40.628 45.563 1.00 . B B . 269 ASP HB2  1 1 
        9 42912 2 1  71 ASP HB3  H 43.855 41.988 44.568 1.00 . B B . 269 ASP HB3  1 1 
        9 42913 2 1  71 ASP N    N 43.073 38.792 43.848 1.00 . B B . 269 ASP N    1 1 
        9 42914 2 1  71 ASP O    O 45.671 40.765 42.452 1.00 . B B . 269 ASP O    1 1 
        9 42915 2 1  71 ASP OD1  O 41.186 41.280 43.408 1.00 . B B . 269 ASP OD1  1 1 
        9 42916 2 1  71 ASP OD2  O 41.232 42.141 45.381 1.00 . B B . 269 ASP OD2  1 1 
        9 42917 2 1  72 LEU C    C 47.760 38.666 42.845 1.00 . B B . 270 LEU C    1 1 
        9 42918 2 1  72 LEU CA   C 47.317 39.410 44.104 1.00 . B B . 270 LEU CA   1 1 
        9 42919 2 1  72 LEU CB   C 47.883 38.675 45.327 1.00 . B B . 270 LEU CB   1 1 
        9 42920 2 1  72 LEU CD1  C 49.203 40.230 46.816 1.00 . B B . 270 LEU CD1  1 1 
        9 42921 2 1  72 LEU CD2  C 46.752 40.619 46.521 1.00 . B B . 270 LEU CD2  1 1 
        9 42922 2 1  72 LEU CG   C 47.848 39.553 46.598 1.00 . B B . 270 LEU CG   1 1 
        9 42923 2 1  72 LEU H    H 45.372 38.943 44.903 1.00 . B B . 270 LEU H    1 1 
        9 42924 2 1  72 LEU HA   H 47.701 40.416 44.075 1.00 . B B . 270 LEU HA   1 1 
        9 42925 2 1  72 LEU HB2  H 47.297 37.784 45.500 1.00 . B B . 270 LEU HB2  1 1 
        9 42926 2 1  72 LEU HB3  H 48.905 38.386 45.124 1.00 . B B . 270 LEU HB3  1 1 
        9 42927 2 1  72 LEU HD11 H 49.879 39.533 47.292 1.00 . B B . 270 LEU HD11 1 1 
        9 42928 2 1  72 LEU HD12 H 49.074 41.092 47.457 1.00 . B B . 270 LEU HD12 1 1 
        9 42929 2 1  72 LEU HD13 H 49.614 40.540 45.864 1.00 . B B . 270 LEU HD13 1 1 
        9 42930 2 1  72 LEU HD21 H 46.657 41.091 47.486 1.00 . B B . 270 LEU HD21 1 1 
        9 42931 2 1  72 LEU HD22 H 45.817 40.154 46.260 1.00 . B B . 270 LEU HD22 1 1 
        9 42932 2 1  72 LEU HD23 H 47.010 41.362 45.785 1.00 . B B . 270 LEU HD23 1 1 
        9 42933 2 1  72 LEU HG   H 47.649 38.920 47.438 1.00 . B B . 270 LEU HG   1 1 
        9 42934 2 1  72 LEU N    N 45.826 39.436 44.190 1.00 . B B . 270 LEU N    1 1 
        9 42935 2 1  72 LEU O    O 48.558 39.155 42.069 1.00 . B B . 270 LEU O    1 1 
        9 42936 2 1  73 ASN C    C 47.309 37.475 40.180 1.00 . B B . 271 ASN C    1 1 
        9 42937 2 1  73 ASN CA   C 47.678 36.704 41.443 1.00 . B B . 271 ASN CA   1 1 
        9 42938 2 1  73 ASN CB   C 46.975 35.346 41.444 1.00 . B B . 271 ASN CB   1 1 
        9 42939 2 1  73 ASN CG   C 47.551 34.476 42.564 1.00 . B B . 271 ASN CG   1 1 
        9 42940 2 1  73 ASN H    H 46.623 37.103 43.280 1.00 . B B . 271 ASN H    1 1 
        9 42941 2 1  73 ASN HA   H 48.749 36.555 41.468 1.00 . B B . 271 ASN HA   1 1 
        9 42942 2 1  73 ASN HB2  H 45.916 35.488 41.605 1.00 . B B . 271 ASN HB2  1 1 
        9 42943 2 1  73 ASN HB3  H 47.132 34.858 40.494 1.00 . B B . 271 ASN HB3  1 1 
        9 42944 2 1  73 ASN HD21 H 46.128 33.099 42.422 1.00 . B B . 271 ASN HD21 1 1 
        9 42945 2 1  73 ASN HD22 H 47.309 32.803 43.605 1.00 . B B . 271 ASN HD22 1 1 
        9 42946 2 1  73 ASN N    N 47.263 37.482 42.641 1.00 . B B . 271 ASN N    1 1 
        9 42947 2 1  73 ASN ND2  N 46.946 33.368 42.891 1.00 . B B . 271 ASN ND2  1 1 
        9 42948 2 1  73 ASN O    O 48.100 37.600 39.267 1.00 . B B . 271 ASN O    1 1 
        9 42949 2 1  73 ASN OD1  O 48.564 34.809 43.146 1.00 . B B . 271 ASN OD1  1 1 
        9 42950 2 1  74 TRP C    C 46.567 39.997 38.780 1.00 . B B . 272 TRP C    1 1 
        9 42951 2 1  74 TRP CA   C 45.705 38.737 38.900 1.00 . B B . 272 TRP CA   1 1 
        9 42952 2 1  74 TRP CB   C 44.219 39.095 39.017 1.00 . B B . 272 TRP CB   1 1 
        9 42953 2 1  74 TRP CD1  C 42.245 38.325 37.664 1.00 . B B . 272 TRP CD1  1 1 
        9 42954 2 1  74 TRP CD2  C 43.641 36.648 38.146 1.00 . B B . 272 TRP CD2  1 1 
        9 42955 2 1  74 TRP CE2  C 42.604 36.094 37.364 1.00 . B B . 272 TRP CE2  1 1 
        9 42956 2 1  74 TRP CE3  C 44.655 35.800 38.595 1.00 . B B . 272 TRP CE3  1 1 
        9 42957 2 1  74 TRP CG   C 43.398 38.072 38.300 1.00 . B B . 272 TRP CG   1 1 
        9 42958 2 1  74 TRP CH2  C 43.598 33.901 37.498 1.00 . B B . 272 TRP CH2  1 1 
        9 42959 2 1  74 TRP CZ2  C 42.577 34.737 37.037 1.00 . B B . 272 TRP CZ2  1 1 
        9 42960 2 1  74 TRP CZ3  C 44.637 34.432 38.277 1.00 . B B . 272 TRP CZ3  1 1 
        9 42961 2 1  74 TRP H    H 45.483 37.874 40.857 1.00 . B B . 272 TRP H    1 1 
        9 42962 2 1  74 TRP HA   H 45.861 38.119 38.028 1.00 . B B . 272 TRP HA   1 1 
        9 42963 2 1  74 TRP HB2  H 43.935 39.114 40.056 1.00 . B B . 272 TRP HB2  1 1 
        9 42964 2 1  74 TRP HB3  H 44.045 40.064 38.578 1.00 . B B . 272 TRP HB3  1 1 
        9 42965 2 1  74 TRP HD1  H 41.777 39.284 37.600 1.00 . B B . 272 TRP HD1  1 1 
        9 42966 2 1  74 TRP HE1  H 40.974 37.090 36.543 1.00 . B B . 272 TRP HE1  1 1 
        9 42967 2 1  74 TRP HE3  H 45.449 36.205 39.196 1.00 . B B . 272 TRP HE3  1 1 
        9 42968 2 1  74 TRP HH2  H 43.587 32.848 37.256 1.00 . B B . 272 TRP HH2  1 1 
        9 42969 2 1  74 TRP HZ2  H 41.773 34.337 36.438 1.00 . B B . 272 TRP HZ2  1 1 
        9 42970 2 1  74 TRP HZ3  H 45.425 33.786 38.633 1.00 . B B . 272 TRP HZ3  1 1 
        9 42971 2 1  74 TRP N    N 46.114 37.987 40.113 1.00 . B B . 272 TRP N    1 1 
        9 42972 2 1  74 TRP NE1  N 41.783 37.164 37.083 1.00 . B B . 272 TRP NE1  1 1 
        9 42973 2 1  74 TRP O    O 47.099 40.299 37.729 1.00 . B B . 272 TRP O    1 1 
        9 42974 2 1  75 LEU C    C 48.935 41.552 39.187 1.00 . B B . 273 LEU C    1 1 
        9 42975 2 1  75 LEU CA   C 47.592 41.937 39.790 1.00 . B B . 273 LEU CA   1 1 
        9 42976 2 1  75 LEU CB   C 47.803 42.485 41.207 1.00 . B B . 273 LEU CB   1 1 
        9 42977 2 1  75 LEU CD1  C 47.986 44.857 40.408 1.00 . B B . 273 LEU CD1  1 1 
        9 42978 2 1  75 LEU CD2  C 49.000 44.182 42.593 1.00 . B B . 273 LEU CD2  1 1 
        9 42979 2 1  75 LEU CG   C 48.698 43.729 41.162 1.00 . B B . 273 LEU CG   1 1 
        9 42980 2 1  75 LEU H    H 46.323 40.450 40.698 1.00 . B B . 273 LEU H    1 1 
        9 42981 2 1  75 LEU HA   H 47.125 42.684 39.171 1.00 . B B . 273 LEU HA   1 1 
        9 42982 2 1  75 LEU HB2  H 46.847 42.745 41.637 1.00 . B B . 273 LEU HB2  1 1 
        9 42983 2 1  75 LEU HB3  H 48.276 41.728 41.817 1.00 . B B . 273 LEU HB3  1 1 
        9 42984 2 1  75 LEU HD11 H 46.926 44.810 40.604 1.00 . B B . 273 LEU HD11 1 1 
        9 42985 2 1  75 LEU HD12 H 48.162 44.748 39.349 1.00 . B B . 273 LEU HD12 1 1 
        9 42986 2 1  75 LEU HD13 H 48.370 45.811 40.739 1.00 . B B . 273 LEU HD13 1 1 
        9 42987 2 1  75 LEU HD21 H 49.398 43.351 43.157 1.00 . B B . 273 LEU HD21 1 1 
        9 42988 2 1  75 LEU HD22 H 48.091 44.532 43.059 1.00 . B B . 273 LEU HD22 1 1 
        9 42989 2 1  75 LEU HD23 H 49.724 44.983 42.571 1.00 . B B . 273 LEU HD23 1 1 
        9 42990 2 1  75 LEU HG   H 49.624 43.490 40.658 1.00 . B B . 273 LEU HG   1 1 
        9 42991 2 1  75 LEU N    N 46.737 40.719 39.851 1.00 . B B . 273 LEU N    1 1 
        9 42992 2 1  75 LEU O    O 49.560 42.322 38.485 1.00 . B B . 273 LEU O    1 1 
        9 42993 2 1  76 GLN C    C 50.544 39.513 37.446 1.00 . B B . 274 GLN C    1 1 
        9 42994 2 1  76 GLN CA   C 50.691 39.923 38.913 1.00 . B B . 274 GLN CA   1 1 
        9 42995 2 1  76 GLN CB   C 51.217 38.753 39.750 1.00 . B B . 274 GLN CB   1 1 
        9 42996 2 1  76 GLN CD   C 52.308 38.132 41.910 1.00 . B B . 274 GLN CD   1 1 
        9 42997 2 1  76 GLN CG   C 51.612 39.256 41.142 1.00 . B B . 274 GLN CG   1 1 
        9 42998 2 1  76 GLN H    H 48.863 39.760 40.037 1.00 . B B . 274 GLN H    1 1 
        9 42999 2 1  76 GLN HA   H 51.383 40.741 38.966 1.00 . B B . 274 GLN HA   1 1 
        9 43000 2 1  76 GLN HB2  H 50.443 38.004 39.849 1.00 . B B . 274 GLN HB2  1 1 
        9 43001 2 1  76 GLN HB3  H 52.080 38.321 39.267 1.00 . B B . 274 GLN HB3  1 1 
        9 43002 2 1  76 GLN HE21 H 52.315 36.899 40.358 1.00 . B B . 274 GLN HE21 1 1 
        9 43003 2 1  76 GLN HE22 H 53.013 36.283 41.777 1.00 . B B . 274 GLN HE22 1 1 
        9 43004 2 1  76 GLN HG2  H 52.282 40.094 41.045 1.00 . B B . 274 GLN HG2  1 1 
        9 43005 2 1  76 GLN HG3  H 50.730 39.563 41.680 1.00 . B B . 274 GLN HG3  1 1 
        9 43006 2 1  76 GLN N    N 49.385 40.363 39.461 1.00 . B B . 274 GLN N    1 1 
        9 43007 2 1  76 GLN NE2  N 52.567 37.012 41.297 1.00 . B B . 274 GLN NE2  1 1 
        9 43008 2 1  76 GLN O    O 51.451 39.685 36.655 1.00 . B B . 274 GLN O    1 1 
        9 43009 2 1  76 GLN OE1  O 52.623 38.276 43.074 1.00 . B B . 274 GLN OE1  1 1 
        9 43010 2 1  77 GLN C    C 48.724 39.783 34.839 1.00 . B B . 275 GLN C    1 1 
        9 43011 2 1  77 GLN CA   C 49.233 38.584 35.640 1.00 . B B . 275 GLN CA   1 1 
        9 43012 2 1  77 GLN CB   C 48.208 37.452 35.555 1.00 . B B . 275 GLN CB   1 1 
        9 43013 2 1  77 GLN CD   C 47.650 35.139 36.303 1.00 . B B . 275 GLN CD   1 1 
        9 43014 2 1  77 GLN CG   C 48.708 36.241 36.342 1.00 . B B . 275 GLN CG   1 1 
        9 43015 2 1  77 GLN H    H 48.688 38.857 37.709 1.00 . B B . 275 GLN H    1 1 
        9 43016 2 1  77 GLN HA   H 50.176 38.249 35.232 1.00 . B B . 275 GLN HA   1 1 
        9 43017 2 1  77 GLN HB2  H 47.268 37.788 35.969 1.00 . B B . 275 GLN HB2  1 1 
        9 43018 2 1  77 GLN HB3  H 48.066 37.174 34.521 1.00 . B B . 275 GLN HB3  1 1 
        9 43019 2 1  77 GLN HE21 H 46.164 36.360 36.799 1.00 . B B . 275 GLN HE21 1 1 
        9 43020 2 1  77 GLN HE22 H 45.721 34.740 36.551 1.00 . B B . 275 GLN HE22 1 1 
        9 43021 2 1  77 GLN HG2  H 49.625 35.879 35.900 1.00 . B B . 275 GLN HG2  1 1 
        9 43022 2 1  77 GLN HG3  H 48.889 36.528 37.364 1.00 . B B . 275 GLN HG3  1 1 
        9 43023 2 1  77 GLN N    N 49.415 38.985 37.065 1.00 . B B . 275 GLN N    1 1 
        9 43024 2 1  77 GLN NE2  N 46.409 35.438 36.574 1.00 . B B . 275 GLN NE2  1 1 
        9 43025 2 1  77 GLN O    O 48.483 39.692 33.651 1.00 . B B . 275 GLN O    1 1 
        9 43026 2 1  77 GLN OE1  O 47.953 33.996 36.025 1.00 . B B . 275 GLN OE1  1 1 
        9 43027 2 1  78 ALA C    C 48.937 42.588 33.676 1.00 . B B . 276 ALA C    1 1 
        9 43028 2 1  78 ALA CA   C 47.987 42.097 34.771 1.00 . B B . 276 ALA CA   1 1 
        9 43029 2 1  78 ALA CB   C 47.785 43.223 35.780 1.00 . B B . 276 ALA CB   1 1 
        9 43030 2 1  78 ALA H    H 48.692 40.943 36.462 1.00 . B B . 276 ALA H    1 1 
        9 43031 2 1  78 ALA HA   H 47.036 41.857 34.322 1.00 . B B . 276 ALA HA   1 1 
        9 43032 2 1  78 ALA HB1  H 47.091 43.942 35.374 1.00 . B B . 276 ALA HB1  1 1 
        9 43033 2 1  78 ALA HB2  H 48.732 43.705 35.977 1.00 . B B . 276 ALA HB2  1 1 
        9 43034 2 1  78 ALA HB3  H 47.391 42.815 36.698 1.00 . B B . 276 ALA HB3  1 1 
        9 43035 2 1  78 ALA N    N 48.523 40.898 35.487 1.00 . B B . 276 ALA N    1 1 
        9 43036 2 1  78 ALA O    O 50.085 42.901 33.922 1.00 . B B . 276 ALA O    1 1 
        9 43037 2 1  79 ASP C    C 49.365 44.756 31.563 1.00 . B B . 277 ASP C    1 1 
        9 43038 2 1  79 ASP CA   C 49.271 43.247 31.360 1.00 . B B . 277 ASP CA   1 1 
        9 43039 2 1  79 ASP CB   C 48.600 42.950 30.019 1.00 . B B . 277 ASP CB   1 1 
        9 43040 2 1  79 ASP CG   C 48.545 41.439 29.798 1.00 . B B . 277 ASP CG   1 1 
        9 43041 2 1  79 ASP H    H 47.494 42.494 32.311 1.00 . B B . 277 ASP H    1 1 
        9 43042 2 1  79 ASP HA   H 50.255 42.808 31.387 1.00 . B B . 277 ASP HA   1 1 
        9 43043 2 1  79 ASP HB2  H 47.600 43.352 30.025 1.00 . B B . 277 ASP HB2  1 1 
        9 43044 2 1  79 ASP HB3  H 49.168 43.409 29.223 1.00 . B B . 277 ASP HB3  1 1 
        9 43045 2 1  79 ASP N    N 48.436 42.712 32.471 1.00 . B B . 277 ASP N    1 1 
        9 43046 2 1  79 ASP O    O 50.384 45.375 31.326 1.00 . B B . 277 ASP O    1 1 
        9 43047 2 1  79 ASP OD1  O 49.233 40.730 30.516 1.00 . B B . 277 ASP OD1  1 1 
        9 43048 2 1  79 ASP OD2  O 47.819 41.015 28.915 1.00 . B B . 277 ASP OD2  1 1 
        9 43049 2 1  80 VAL C    C 47.674 47.004 33.710 1.00 . B B . 278 VAL C    1 1 
        9 43050 2 1  80 VAL CA   C 48.271 46.802 32.318 1.00 . B B . 278 VAL CA   1 1 
        9 43051 2 1  80 VAL CB   C 47.413 47.532 31.281 1.00 . B B . 278 VAL CB   1 1 
        9 43052 2 1  80 VAL CG1  C 47.363 49.022 31.624 1.00 . B B . 278 VAL CG1  1 1 
        9 43053 2 1  80 VAL CG2  C 48.026 47.353 29.890 1.00 . B B . 278 VAL CG2  1 1 
        9 43054 2 1  80 VAL H    H 47.501 44.787 32.240 1.00 . B B . 278 VAL H    1 1 
        9 43055 2 1  80 VAL HA   H 49.278 47.191 32.297 1.00 . B B . 278 VAL HA   1 1 
        9 43056 2 1  80 VAL HB   H 46.413 47.129 31.292 1.00 . B B . 278 VAL HB   1 1 
        9 43057 2 1  80 VAL HG11 H 46.789 49.163 32.528 1.00 . B B . 278 VAL HG11 1 1 
        9 43058 2 1  80 VAL HG12 H 46.898 49.562 30.812 1.00 . B B . 278 VAL HG12 1 1 
        9 43059 2 1  80 VAL HG13 H 48.366 49.390 31.774 1.00 . B B . 278 VAL HG13 1 1 
        9 43060 2 1  80 VAL HG21 H 48.232 46.306 29.719 1.00 . B B . 278 VAL HG21 1 1 
        9 43061 2 1  80 VAL HG22 H 48.945 47.916 29.826 1.00 . B B . 278 VAL HG22 1 1 
        9 43062 2 1  80 VAL HG23 H 47.333 47.710 29.142 1.00 . B B . 278 VAL HG23 1 1 
        9 43063 2 1  80 VAL N    N 48.295 45.335 32.039 1.00 . B B . 278 VAL N    1 1 
        9 43064 2 1  80 VAL O    O 46.946 46.164 34.198 1.00 . B B . 278 VAL O    1 1 
        9 43065 2 1  81 VAL C    C 47.053 49.737 36.008 1.00 . B B . 279 VAL C    1 1 
        9 43066 2 1  81 VAL CA   C 47.427 48.277 35.744 1.00 . B B . 279 VAL CA   1 1 
        9 43067 2 1  81 VAL CB   C 48.455 47.804 36.767 1.00 . B B . 279 VAL CB   1 1 
        9 43068 2 1  81 VAL CG1  C 47.886 47.969 38.177 1.00 . B B . 279 VAL CG1  1 1 
        9 43069 2 1  81 VAL CG2  C 48.757 46.326 36.507 1.00 . B B . 279 VAL CG2  1 1 
        9 43070 2 1  81 VAL H    H 48.593 48.745 33.976 1.00 . B B . 279 VAL H    1 1 
        9 43071 2 1  81 VAL HA   H 46.536 47.675 35.847 1.00 . B B . 279 VAL HA   1 1 
        9 43072 2 1  81 VAL HB   H 49.361 48.385 36.669 1.00 . B B . 279 VAL HB   1 1 
        9 43073 2 1  81 VAL HG11 H 48.504 47.430 38.880 1.00 . B B . 279 VAL HG11 1 1 
        9 43074 2 1  81 VAL HG12 H 46.882 47.575 38.206 1.00 . B B . 279 VAL HG12 1 1 
        9 43075 2 1  81 VAL HG13 H 47.871 49.016 38.438 1.00 . B B . 279 VAL HG13 1 1 
        9 43076 2 1  81 VAL HG21 H 47.832 45.799 36.327 1.00 . B B . 279 VAL HG21 1 1 
        9 43077 2 1  81 VAL HG22 H 49.253 45.901 37.367 1.00 . B B . 279 VAL HG22 1 1 
        9 43078 2 1  81 VAL HG23 H 49.396 46.236 35.641 1.00 . B B . 279 VAL HG23 1 1 
        9 43079 2 1  81 VAL N    N 47.985 48.086 34.372 1.00 . B B . 279 VAL N    1 1 
        9 43080 2 1  81 VAL O    O 47.757 50.663 35.646 1.00 . B B . 279 VAL O    1 1 
        9 43081 2 1  82 VAL C    C 44.924 51.266 38.434 1.00 . B B . 280 VAL C    1 1 
        9 43082 2 1  82 VAL CA   C 45.457 51.297 36.998 1.00 . B B . 280 VAL CA   1 1 
        9 43083 2 1  82 VAL CB   C 44.331 51.690 36.037 1.00 . B B . 280 VAL CB   1 1 
        9 43084 2 1  82 VAL CG1  C 43.944 53.157 36.257 1.00 . B B . 280 VAL CG1  1 1 
        9 43085 2 1  82 VAL CG2  C 44.805 51.494 34.594 1.00 . B B . 280 VAL CG2  1 1 
        9 43086 2 1  82 VAL H    H 45.409 49.152 36.945 1.00 . B B . 280 VAL H    1 1 
        9 43087 2 1  82 VAL HA   H 46.271 52.003 36.924 1.00 . B B . 280 VAL HA   1 1 
        9 43088 2 1  82 VAL HB   H 43.469 51.064 36.220 1.00 . B B . 280 VAL HB   1 1 
        9 43089 2 1  82 VAL HG11 H 43.293 53.231 37.115 1.00 . B B . 280 VAL HG11 1 1 
        9 43090 2 1  82 VAL HG12 H 43.429 53.528 35.382 1.00 . B B . 280 VAL HG12 1 1 
        9 43091 2 1  82 VAL HG13 H 44.833 53.745 36.428 1.00 . B B . 280 VAL HG13 1 1 
        9 43092 2 1  82 VAL HG21 H 44.793 50.442 34.351 1.00 . B B . 280 VAL HG21 1 1 
        9 43093 2 1  82 VAL HG22 H 45.810 51.876 34.489 1.00 . B B . 280 VAL HG22 1 1 
        9 43094 2 1  82 VAL HG23 H 44.147 52.025 33.921 1.00 . B B . 280 VAL HG23 1 1 
        9 43095 2 1  82 VAL N    N 45.937 49.929 36.661 1.00 . B B . 280 VAL N    1 1 
        9 43096 2 1  82 VAL O    O 44.592 50.219 38.947 1.00 . B B . 280 VAL O    1 1 
        9 43097 2 1  83 ALA C    C 43.721 53.712 40.867 1.00 . B B . 281 ALA C    1 1 
        9 43098 2 1  83 ALA CA   C 44.341 52.360 40.503 1.00 . B B . 281 ALA CA   1 1 
        9 43099 2 1  83 ALA CB   C 45.501 52.048 41.452 1.00 . B B . 281 ALA CB   1 1 
        9 43100 2 1  83 ALA H    H 45.132 53.229 38.689 1.00 . B B . 281 ALA H    1 1 
        9 43101 2 1  83 ALA HA   H 43.589 51.589 40.598 1.00 . B B . 281 ALA HA   1 1 
        9 43102 2 1  83 ALA HB1  H 45.841 51.035 41.284 1.00 . B B . 281 ALA HB1  1 1 
        9 43103 2 1  83 ALA HB2  H 45.170 52.153 42.473 1.00 . B B . 281 ALA HB2  1 1 
        9 43104 2 1  83 ALA HB3  H 46.312 52.735 41.264 1.00 . B B . 281 ALA HB3  1 1 
        9 43105 2 1  83 ALA N    N 44.850 52.384 39.100 1.00 . B B . 281 ALA N    1 1 
        9 43106 2 1  83 ALA O    O 44.122 54.746 40.372 1.00 . B B . 281 ALA O    1 1 
        9 43107 2 1  84 GLU C    C 42.377 55.233 43.631 1.00 . B B . 282 GLU C    1 1 
        9 43108 2 1  84 GLU CA   C 42.078 54.977 42.154 1.00 . B B . 282 GLU CA   1 1 
        9 43109 2 1  84 GLU CB   C 40.564 54.851 41.954 1.00 . B B . 282 GLU CB   1 1 
        9 43110 2 1  84 GLU CD   C 38.768 53.972 40.458 1.00 . B B . 282 GLU CD   1 1 
        9 43111 2 1  84 GLU CG   C 40.279 54.056 40.677 1.00 . B B . 282 GLU CG   1 1 
        9 43112 2 1  84 GLU H    H 42.441 52.851 42.121 1.00 . B B . 282 GLU H    1 1 
        9 43113 2 1  84 GLU HA   H 42.455 55.796 41.564 1.00 . B B . 282 GLU HA   1 1 
        9 43114 2 1  84 GLU HB2  H 40.130 54.337 42.800 1.00 . B B . 282 GLU HB2  1 1 
        9 43115 2 1  84 GLU HB3  H 40.130 55.835 41.868 1.00 . B B . 282 GLU HB3  1 1 
        9 43116 2 1  84 GLU HG2  H 40.739 54.552 39.834 1.00 . B B . 282 GLU HG2  1 1 
        9 43117 2 1  84 GLU HG3  H 40.681 53.059 40.773 1.00 . B B . 282 GLU HG3  1 1 
        9 43118 2 1  84 GLU N    N 42.741 53.703 41.738 1.00 . B B . 282 GLU N    1 1 
        9 43119 2 1  84 GLU O    O 42.099 54.405 44.475 1.00 . B B . 282 GLU O    1 1 
        9 43120 2 1  84 GLU OE1  O 38.116 54.997 40.566 1.00 . B B . 282 GLU OE1  1 1 
        9 43121 2 1  84 GLU OE2  O 38.290 52.883 40.186 1.00 . B B . 282 GLU OE2  1 1 
        9 43122 2 1  85 VAL C    C 42.575 57.956 45.825 1.00 . B B . 283 VAL C    1 1 
        9 43123 2 1  85 VAL CA   C 43.272 56.664 45.384 1.00 . B B . 283 VAL CA   1 1 
        9 43124 2 1  85 VAL CB   C 44.794 56.841 45.531 1.00 . B B . 283 VAL CB   1 1 
        9 43125 2 1  85 VAL CG1  C 45.310 56.001 46.702 1.00 . B B . 283 VAL CG1  1 1 
        9 43126 2 1  85 VAL CG2  C 45.495 56.401 44.241 1.00 . B B . 283 VAL CG2  1 1 
        9 43127 2 1  85 VAL H    H 43.169 57.029 43.267 1.00 . B B . 283 VAL H    1 1 
        9 43128 2 1  85 VAL HA   H 42.941 55.848 46.010 1.00 . B B . 283 VAL HA   1 1 
        9 43129 2 1  85 VAL HB   H 45.014 57.880 45.721 1.00 . B B . 283 VAL HB   1 1 
        9 43130 2 1  85 VAL HG11 H 44.658 56.131 47.553 1.00 . B B . 283 VAL HG11 1 1 
        9 43131 2 1  85 VAL HG12 H 46.308 56.321 46.962 1.00 . B B . 283 VAL HG12 1 1 
        9 43132 2 1  85 VAL HG13 H 45.330 54.960 46.421 1.00 . B B . 283 VAL HG13 1 1 
        9 43133 2 1  85 VAL HG21 H 46.559 56.338 44.413 1.00 . B B . 283 VAL HG21 1 1 
        9 43134 2 1  85 VAL HG22 H 45.298 57.121 43.462 1.00 . B B . 283 VAL HG22 1 1 
        9 43135 2 1  85 VAL HG23 H 45.123 55.434 43.938 1.00 . B B . 283 VAL HG23 1 1 
        9 43136 2 1  85 VAL N    N 42.946 56.368 43.956 1.00 . B B . 283 VAL N    1 1 
        9 43137 2 1  85 VAL O    O 43.035 58.633 46.724 1.00 . B B . 283 VAL O    1 1 
        9 43138 2 1  86 THR C    C 40.733 59.626 47.154 1.00 . B B . 284 THR C    1 1 
        9 43139 2 1  86 THR CA   C 40.761 59.549 45.628 1.00 . B B . 284 THR CA   1 1 
        9 43140 2 1  86 THR CB   C 39.328 59.518 45.092 1.00 . B B . 284 THR CB   1 1 
        9 43141 2 1  86 THR CG2  C 38.570 60.750 45.589 1.00 . B B . 284 THR CG2  1 1 
        9 43142 2 1  86 THR H    H 41.107 57.747 44.502 1.00 . B B . 284 THR H    1 1 
        9 43143 2 1  86 THR HA   H 41.278 60.411 45.232 1.00 . B B . 284 THR HA   1 1 
        9 43144 2 1  86 THR HB   H 38.829 58.628 45.445 1.00 . B B . 284 THR HB   1 1 
        9 43145 2 1  86 THR HG1  H 38.565 59.966 43.360 1.00 . B B . 284 THR HG1  1 1 
        9 43146 2 1  86 THR HG21 H 37.747 60.959 44.922 1.00 . B B . 284 THR HG21 1 1 
        9 43147 2 1  86 THR HG22 H 39.238 61.598 45.616 1.00 . B B . 284 THR HG22 1 1 
        9 43148 2 1  86 THR HG23 H 38.189 60.562 46.582 1.00 . B B . 284 THR HG23 1 1 
        9 43149 2 1  86 THR N    N 41.473 58.304 45.217 1.00 . B B . 284 THR N    1 1 
        9 43150 2 1  86 THR O    O 41.399 60.442 47.756 1.00 . B B . 284 THR O    1 1 
        9 43151 2 1  86 THR OG1  O 39.354 59.516 43.672 1.00 . B B . 284 THR OG1  1 1 
        9 43152 2 1  87 GLN C    C 40.988 57.818 49.814 1.00 . B B . 285 GLN C    1 1 
        9 43153 2 1  87 GLN CA   C 39.922 58.778 49.271 1.00 . B B . 285 GLN CA   1 1 
        9 43154 2 1  87 GLN CB   C 38.530 58.322 49.724 1.00 . B B . 285 GLN CB   1 1 
        9 43155 2 1  87 GLN CD   C 36.880 56.454 49.572 1.00 . B B . 285 GLN CD   1 1 
        9 43156 2 1  87 GLN CG   C 38.354 56.832 49.425 1.00 . B B . 285 GLN CG   1 1 
        9 43157 2 1  87 GLN H    H 39.462 58.107 47.278 1.00 . B B . 285 GLN H    1 1 
        9 43158 2 1  87 GLN HA   H 40.113 59.778 49.632 1.00 . B B . 285 GLN HA   1 1 
        9 43159 2 1  87 GLN HB2  H 38.420 58.493 50.785 1.00 . B B . 285 GLN HB2  1 1 
        9 43160 2 1  87 GLN HB3  H 37.779 58.885 49.191 1.00 . B B . 285 GLN HB3  1 1 
        9 43161 2 1  87 GLN HE21 H 36.780 55.577 47.793 1.00 . B B . 285 GLN HE21 1 1 
        9 43162 2 1  87 GLN HE22 H 35.339 55.564 48.691 1.00 . B B . 285 GLN HE22 1 1 
        9 43163 2 1  87 GLN HG2  H 38.681 56.626 48.417 1.00 . B B . 285 GLN HG2  1 1 
        9 43164 2 1  87 GLN HG3  H 38.944 56.255 50.121 1.00 . B B . 285 GLN HG3  1 1 
        9 43165 2 1  87 GLN N    N 39.981 58.767 47.784 1.00 . B B . 285 GLN N    1 1 
        9 43166 2 1  87 GLN NE2  N 36.283 55.812 48.605 1.00 . B B . 285 GLN NE2  1 1 
        9 43167 2 1  87 GLN O    O 41.313 56.834 49.181 1.00 . B B . 285 GLN O    1 1 
        9 43168 2 1  87 GLN OE1  O 36.265 56.742 50.579 1.00 . B B . 285 GLN OE1  1 1 
        9 43169 2 1  88 PRO C    C 42.114 55.767 51.646 1.00 . B B . 286 PRO C    1 1 
        9 43170 2 1  88 PRO CA   C 42.574 57.226 51.583 1.00 . B B . 286 PRO CA   1 1 
        9 43171 2 1  88 PRO CB   C 42.785 57.805 52.995 1.00 . B B . 286 PRO CB   1 1 
        9 43172 2 1  88 PRO CD   C 41.214 59.249 51.821 1.00 . B B . 286 PRO CD   1 1 
        9 43173 2 1  88 PRO CG   C 41.697 58.816 53.204 1.00 . B B . 286 PRO CG   1 1 
        9 43174 2 1  88 PRO HA   H 43.492 57.300 51.021 1.00 . B B . 286 PRO HA   1 1 
        9 43175 2 1  88 PRO HB2  H 42.715 57.019 53.736 1.00 . B B . 286 PRO HB2  1 1 
        9 43176 2 1  88 PRO HB3  H 43.750 58.288 53.058 1.00 . B B . 286 PRO HB3  1 1 
        9 43177 2 1  88 PRO HD2  H 40.150 59.436 51.835 1.00 . B B . 286 PRO HD2  1 1 
        9 43178 2 1  88 PRO HD3  H 41.751 60.121 51.481 1.00 . B B . 286 PRO HD3  1 1 
        9 43179 2 1  88 PRO HG2  H 40.882 58.372 53.761 1.00 . B B . 286 PRO HG2  1 1 
        9 43180 2 1  88 PRO HG3  H 42.083 59.672 53.737 1.00 . B B . 286 PRO HG3  1 1 
        9 43181 2 1  88 PRO N    N 41.531 58.095 50.972 1.00 . B B . 286 PRO N    1 1 
        9 43182 2 1  88 PRO O    O 41.476 55.345 52.590 1.00 . B B . 286 PRO O    1 1 
        9 43183 2 1  89 SER C    C 43.143 52.660 51.032 1.00 . B B . 287 SER C    1 1 
        9 43184 2 1  89 SER CA   C 41.992 53.572 50.614 1.00 . B B . 287 SER CA   1 1 
        9 43185 2 1  89 SER CB   C 41.544 53.200 49.211 1.00 . B B . 287 SER CB   1 1 
        9 43186 2 1  89 SER H    H 42.927 55.367 49.879 1.00 . B B . 287 SER H    1 1 
        9 43187 2 1  89 SER HA   H 41.172 53.430 51.287 1.00 . B B . 287 SER HA   1 1 
        9 43188 2 1  89 SER HB2  H 40.751 53.859 48.896 1.00 . B B . 287 SER HB2  1 1 
        9 43189 2 1  89 SER HB3  H 42.378 53.295 48.537 1.00 . B B . 287 SER HB3  1 1 
        9 43190 2 1  89 SER HG   H 41.264 51.487 50.084 1.00 . B B . 287 SER HG   1 1 
        9 43191 2 1  89 SER N    N 42.422 54.999 50.633 1.00 . B B . 287 SER N    1 1 
        9 43192 2 1  89 SER O    O 44.264 52.807 50.592 1.00 . B B . 287 SER O    1 1 
        9 43193 2 1  89 SER OG   O 41.069 51.863 49.223 1.00 . B B . 287 SER OG   1 1 
        9 43194 2 1  90 LEU C    C 44.206 49.754 51.222 1.00 . B B . 288 LEU C    1 1 
        9 43195 2 1  90 LEU CA   C 43.922 50.769 52.333 1.00 . B B . 288 LEU CA   1 1 
        9 43196 2 1  90 LEU CB   C 43.427 50.042 53.594 1.00 . B B . 288 LEU CB   1 1 
        9 43197 2 1  90 LEU CD1  C 45.652 48.908 53.800 1.00 . B B . 288 LEU CD1  1 1 
        9 43198 2 1  90 LEU CD2  C 45.227 51.042 55.039 1.00 . B B . 288 LEU CD2  1 1 
        9 43199 2 1  90 LEU CG   C 44.597 49.734 54.537 1.00 . B B . 288 LEU CG   1 1 
        9 43200 2 1  90 LEU H    H 41.946 51.607 52.211 1.00 . B B . 288 LEU H    1 1 
        9 43201 2 1  90 LEU HA   H 44.822 51.321 52.553 1.00 . B B . 288 LEU HA   1 1 
        9 43202 2 1  90 LEU HB2  H 42.712 50.669 54.107 1.00 . B B . 288 LEU HB2  1 1 
        9 43203 2 1  90 LEU HB3  H 42.946 49.117 53.310 1.00 . B B . 288 LEU HB3  1 1 
        9 43204 2 1  90 LEU HD11 H 46.198 49.543 53.120 1.00 . B B . 288 LEU HD11 1 1 
        9 43205 2 1  90 LEU HD12 H 45.169 48.116 53.246 1.00 . B B . 288 LEU HD12 1 1 
        9 43206 2 1  90 LEU HD13 H 46.334 48.480 54.517 1.00 . B B . 288 LEU HD13 1 1 
        9 43207 2 1  90 LEU HD21 H 45.348 50.991 56.111 1.00 . B B . 288 LEU HD21 1 1 
        9 43208 2 1  90 LEU HD22 H 44.586 51.876 54.792 1.00 . B B . 288 LEU HD22 1 1 
        9 43209 2 1  90 LEU HD23 H 46.192 51.180 54.576 1.00 . B B . 288 LEU HD23 1 1 
        9 43210 2 1  90 LEU HG   H 44.231 49.166 55.381 1.00 . B B . 288 LEU HG   1 1 
        9 43211 2 1  90 LEU N    N 42.862 51.709 51.878 1.00 . B B . 288 LEU N    1 1 
        9 43212 2 1  90 LEU O    O 45.336 49.383 50.978 1.00 . B B . 288 LEU O    1 1 
        9 43213 2 1  91 GLY C    C 44.143 48.955 48.298 1.00 . B B . 289 GLY C    1 1 
        9 43214 2 1  91 GLY CA   C 43.390 48.305 49.461 1.00 . B B . 289 GLY CA   1 1 
        9 43215 2 1  91 GLY H    H 42.280 49.609 50.766 1.00 . B B . 289 GLY H    1 1 
        9 43216 2 1  91 GLY HA2  H 43.965 47.473 49.842 1.00 . B B . 289 GLY HA2  1 1 
        9 43217 2 1  91 GLY HA3  H 42.432 47.951 49.113 1.00 . B B . 289 GLY HA3  1 1 
        9 43218 2 1  91 GLY N    N 43.184 49.299 50.552 1.00 . B B . 289 GLY N    1 1 
        9 43219 2 1  91 GLY O    O 45.004 48.350 47.692 1.00 . B B . 289 GLY O    1 1 
        9 43220 2 1  92 VAL C    C 45.960 51.178 47.228 1.00 . B B . 290 VAL C    1 1 
        9 43221 2 1  92 VAL CA   C 44.519 50.848 46.834 1.00 . B B . 290 VAL CA   1 1 
        9 43222 2 1  92 VAL CB   C 43.801 52.147 46.456 1.00 . B B . 290 VAL CB   1 1 
        9 43223 2 1  92 VAL CG1  C 44.293 52.607 45.079 1.00 . B B . 290 VAL CG1  1 1 
        9 43224 2 1  92 VAL CG2  C 42.285 51.919 46.405 1.00 . B B . 290 VAL CG2  1 1 
        9 43225 2 1  92 VAL H    H 43.119 50.650 48.465 1.00 . B B . 290 VAL H    1 1 
        9 43226 2 1  92 VAL HA   H 44.526 50.185 45.983 1.00 . B B . 290 VAL HA   1 1 
        9 43227 2 1  92 VAL HB   H 44.030 52.908 47.188 1.00 . B B . 290 VAL HB   1 1 
        9 43228 2 1  92 VAL HG11 H 45.346 52.389 44.980 1.00 . B B . 290 VAL HG11 1 1 
        9 43229 2 1  92 VAL HG12 H 44.137 53.667 44.977 1.00 . B B . 290 VAL HG12 1 1 
        9 43230 2 1  92 VAL HG13 H 43.745 52.086 44.307 1.00 . B B . 290 VAL HG13 1 1 
        9 43231 2 1  92 VAL HG21 H 41.778 52.872 46.405 1.00 . B B . 290 VAL HG21 1 1 
        9 43232 2 1  92 VAL HG22 H 41.974 51.350 47.267 1.00 . B B . 290 VAL HG22 1 1 
        9 43233 2 1  92 VAL HG23 H 42.032 51.379 45.505 1.00 . B B . 290 VAL HG23 1 1 
        9 43234 2 1  92 VAL N    N 43.821 50.178 47.970 1.00 . B B . 290 VAL N    1 1 
        9 43235 2 1  92 VAL O    O 46.871 51.044 46.436 1.00 . B B . 290 VAL O    1 1 
        9 43236 2 1  93 GLY C    C 48.436 50.678 48.772 1.00 . B B . 291 GLY C    1 1 
        9 43237 2 1  93 GLY CA   C 47.575 51.938 48.860 1.00 . B B . 291 GLY CA   1 1 
        9 43238 2 1  93 GLY H    H 45.434 51.704 49.079 1.00 . B B . 291 GLY H    1 1 
        9 43239 2 1  93 GLY HA2  H 47.976 52.698 48.206 1.00 . B B . 291 GLY HA2  1 1 
        9 43240 2 1  93 GLY HA3  H 47.572 52.298 49.877 1.00 . B B . 291 GLY HA3  1 1 
        9 43241 2 1  93 GLY N    N 46.182 51.607 48.442 1.00 . B B . 291 GLY N    1 1 
        9 43242 2 1  93 GLY O    O 49.524 50.684 48.230 1.00 . B B . 291 GLY O    1 1 
        9 43243 2 1  94 TYR C    C 48.799 47.817 47.816 1.00 . B B . 292 TYR C    1 1 
        9 43244 2 1  94 TYR CA   C 48.712 48.318 49.260 1.00 . B B . 292 TYR CA   1 1 
        9 43245 2 1  94 TYR CB   C 47.996 47.280 50.126 1.00 . B B . 292 TYR CB   1 1 
        9 43246 2 1  94 TYR CD1  C 49.739 45.524 50.619 1.00 . B B . 292 TYR CD1  1 1 
        9 43247 2 1  94 TYR CD2  C 48.015 45.035 48.986 1.00 . B B . 292 TYR CD2  1 1 
        9 43248 2 1  94 TYR CE1  C 50.288 44.251 50.417 1.00 . B B . 292 TYR CE1  1 1 
        9 43249 2 1  94 TYR CE2  C 48.564 43.766 48.783 1.00 . B B . 292 TYR CE2  1 1 
        9 43250 2 1  94 TYR CG   C 48.601 45.915 49.903 1.00 . B B . 292 TYR CG   1 1 
        9 43251 2 1  94 TYR CZ   C 49.700 43.372 49.499 1.00 . B B . 292 TYR CZ   1 1 
        9 43252 2 1  94 TYR H    H 47.065 49.622 49.727 1.00 . B B . 292 TYR H    1 1 
        9 43253 2 1  94 TYR HA   H 49.708 48.482 49.645 1.00 . B B . 292 TYR HA   1 1 
        9 43254 2 1  94 TYR HB2  H 48.097 47.551 51.166 1.00 . B B . 292 TYR HB2  1 1 
        9 43255 2 1  94 TYR HB3  H 46.949 47.254 49.862 1.00 . B B . 292 TYR HB3  1 1 
        9 43256 2 1  94 TYR HD1  H 50.192 46.202 51.327 1.00 . B B . 292 TYR HD1  1 1 
        9 43257 2 1  94 TYR HD2  H 47.139 45.340 48.434 1.00 . B B . 292 TYR HD2  1 1 
        9 43258 2 1  94 TYR HE1  H 51.167 43.947 50.969 1.00 . B B . 292 TYR HE1  1 1 
        9 43259 2 1  94 TYR HE2  H 48.110 43.089 48.076 1.00 . B B . 292 TYR HE2  1 1 
        9 43260 2 1  94 TYR HH   H 49.728 41.491 49.820 1.00 . B B . 292 TYR HH   1 1 
        9 43261 2 1  94 TYR N    N 47.945 49.595 49.302 1.00 . B B . 292 TYR N    1 1 
        9 43262 2 1  94 TYR O    O 49.847 47.413 47.352 1.00 . B B . 292 TYR O    1 1 
        9 43263 2 1  94 TYR OH   O 50.238 42.118 49.302 1.00 . B B . 292 TYR OH   1 1 
        9 43264 2 1  95 GLU C    C 48.703 48.245 44.886 1.00 . B B . 293 GLU C    1 1 
        9 43265 2 1  95 GLU CA   C 47.737 47.371 45.688 1.00 . B B . 293 GLU CA   1 1 
        9 43266 2 1  95 GLU CB   C 46.332 47.460 45.085 1.00 . B B . 293 GLU CB   1 1 
        9 43267 2 1  95 GLU CD   C 44.033 46.471 45.122 1.00 . B B . 293 GLU CD   1 1 
        9 43268 2 1  95 GLU CG   C 45.474 46.303 45.608 1.00 . B B . 293 GLU CG   1 1 
        9 43269 2 1  95 GLU H    H 46.871 48.175 47.491 1.00 . B B . 293 GLU H    1 1 
        9 43270 2 1  95 GLU HA   H 48.076 46.345 45.660 1.00 . B B . 293 GLU HA   1 1 
        9 43271 2 1  95 GLU HB2  H 45.880 48.400 45.367 1.00 . B B . 293 GLU HB2  1 1 
        9 43272 2 1  95 GLU HB3  H 46.397 47.398 44.009 1.00 . B B . 293 GLU HB3  1 1 
        9 43273 2 1  95 GLU HG2  H 45.871 45.367 45.242 1.00 . B B . 293 GLU HG2  1 1 
        9 43274 2 1  95 GLU HG3  H 45.490 46.302 46.688 1.00 . B B . 293 GLU HG3  1 1 
        9 43275 2 1  95 GLU N    N 47.708 47.843 47.100 1.00 . B B . 293 GLU N    1 1 
        9 43276 2 1  95 GLU O    O 49.337 47.792 43.951 1.00 . B B . 293 GLU O    1 1 
        9 43277 2 1  95 GLU OE1  O 43.410 47.450 45.502 1.00 . B B . 293 GLU OE1  1 1 
        9 43278 2 1  95 GLU OE2  O 43.576 45.620 44.377 1.00 . B B . 293 GLU OE2  1 1 
        9 43279 2 1  96 LEU C    C 51.207 49.989 44.879 1.00 . B B . 294 LEU C    1 1 
        9 43280 2 1  96 LEU CA   C 49.776 50.385 44.522 1.00 . B B . 294 LEU CA   1 1 
        9 43281 2 1  96 LEU CB   C 49.528 51.843 44.920 1.00 . B B . 294 LEU CB   1 1 
        9 43282 2 1  96 LEU CD1  C 47.988 53.791 44.636 1.00 . B B . 294 LEU CD1  1 1 
        9 43283 2 1  96 LEU CD2  C 48.792 52.545 42.619 1.00 . B B . 294 LEU CD2  1 1 
        9 43284 2 1  96 LEU CG   C 48.370 52.415 44.092 1.00 . B B . 294 LEU CG   1 1 
        9 43285 2 1  96 LEU H    H 48.331 49.833 46.021 1.00 . B B . 294 LEU H    1 1 
        9 43286 2 1  96 LEU HA   H 49.628 50.266 43.459 1.00 . B B . 294 LEU HA   1 1 
        9 43287 2 1  96 LEU HB2  H 49.275 51.889 45.970 1.00 . B B . 294 LEU HB2  1 1 
        9 43288 2 1  96 LEU HB3  H 50.419 52.425 44.740 1.00 . B B . 294 LEU HB3  1 1 
        9 43289 2 1  96 LEU HD11 H 47.881 53.738 45.708 1.00 . B B . 294 LEU HD11 1 1 
        9 43290 2 1  96 LEU HD12 H 47.052 54.103 44.195 1.00 . B B . 294 LEU HD12 1 1 
        9 43291 2 1  96 LEU HD13 H 48.760 54.504 44.385 1.00 . B B . 294 LEU HD13 1 1 
        9 43292 2 1  96 LEU HD21 H 49.866 52.637 42.552 1.00 . B B . 294 LEU HD21 1 1 
        9 43293 2 1  96 LEU HD22 H 48.331 53.420 42.186 1.00 . B B . 294 LEU HD22 1 1 
        9 43294 2 1  96 LEU HD23 H 48.473 51.668 42.075 1.00 . B B . 294 LEU HD23 1 1 
        9 43295 2 1  96 LEU HG   H 47.519 51.753 44.165 1.00 . B B . 294 LEU HG   1 1 
        9 43296 2 1  96 LEU N    N 48.836 49.492 45.254 1.00 . B B . 294 LEU N    1 1 
        9 43297 2 1  96 LEU O    O 52.083 49.959 44.038 1.00 . B B . 294 LEU O    1 1 
        9 43298 2 1  97 GLY C    C 53.176 47.968 45.781 1.00 . B B . 295 GLY C    1 1 
        9 43299 2 1  97 GLY CA   C 52.821 49.256 46.521 1.00 . B B . 295 GLY CA   1 1 
        9 43300 2 1  97 GLY H    H 50.725 49.682 46.784 1.00 . B B . 295 GLY H    1 1 
        9 43301 2 1  97 GLY HA2  H 53.523 50.034 46.260 1.00 . B B . 295 GLY HA2  1 1 
        9 43302 2 1  97 GLY HA3  H 52.852 49.076 47.585 1.00 . B B . 295 GLY HA3  1 1 
        9 43303 2 1  97 GLY N    N 51.448 49.667 46.121 1.00 . B B . 295 GLY N    1 1 
        9 43304 2 1  97 GLY O    O 54.274 47.802 45.288 1.00 . B B . 295 GLY O    1 1 
        9 43305 2 1  98 ARG C    C 52.818 46.083 43.510 1.00 . B B . 296 ARG C    1 1 
        9 43306 2 1  98 ARG CA   C 52.512 45.782 44.975 1.00 . B B . 296 ARG CA   1 1 
        9 43307 2 1  98 ARG CB   C 51.277 44.879 45.061 1.00 . B B . 296 ARG CB   1 1 
        9 43308 2 1  98 ARG CD   C 51.661 42.770 46.384 1.00 . B B . 296 ARG CD   1 1 
        9 43309 2 1  98 ARG CG   C 51.194 44.229 46.454 1.00 . B B . 296 ARG CG   1 1 
        9 43310 2 1  98 ARG CZ   C 53.744 41.581 46.042 1.00 . B B . 296 ARG CZ   1 1 
        9 43311 2 1  98 ARG H    H 51.363 47.219 46.089 1.00 . B B . 296 ARG H    1 1 
        9 43312 2 1  98 ARG HA   H 53.358 45.287 45.425 1.00 . B B . 296 ARG HA   1 1 
        9 43313 2 1  98 ARG HB2  H 50.390 45.473 44.890 1.00 . B B . 296 ARG HB2  1 1 
        9 43314 2 1  98 ARG HB3  H 51.343 44.110 44.305 1.00 . B B . 296 ARG HB3  1 1 
        9 43315 2 1  98 ARG HD2  H 51.386 42.262 47.295 1.00 . B B . 296 ARG HD2  1 1 
        9 43316 2 1  98 ARG HD3  H 51.190 42.277 45.545 1.00 . B B . 296 ARG HD3  1 1 
        9 43317 2 1  98 ARG HE   H 53.662 43.556 46.249 1.00 . B B . 296 ARG HE   1 1 
        9 43318 2 1  98 ARG HG2  H 51.822 44.773 47.146 1.00 . B B . 296 ARG HG2  1 1 
        9 43319 2 1  98 ARG HG3  H 50.173 44.258 46.802 1.00 . B B . 296 ARG HG3  1 1 
        9 43320 2 1  98 ARG HH11 H 52.057 40.507 46.112 1.00 . B B . 296 ARG HH11 1 1 
        9 43321 2 1  98 ARG HH12 H 53.513 39.601 45.866 1.00 . B B . 296 ARG HH12 1 1 
        9 43322 2 1  98 ARG HH21 H 55.575 42.387 45.934 1.00 . B B . 296 ARG HH21 1 1 
        9 43323 2 1  98 ARG HH22 H 55.503 40.665 45.770 1.00 . B B . 296 ARG HH22 1 1 
        9 43324 2 1  98 ARG N    N 52.243 47.058 45.690 1.00 . B B . 296 ARG N    1 1 
        9 43325 2 1  98 ARG NE   N 53.142 42.726 46.220 1.00 . B B . 296 ARG NE   1 1 
        9 43326 2 1  98 ARG NH1  N 53.051 40.478 46.005 1.00 . B B . 296 ARG NH1  1 1 
        9 43327 2 1  98 ARG NH2  N 55.043 41.541 45.904 1.00 . B B . 296 ARG NH2  1 1 
        9 43328 2 1  98 ARG O    O 53.717 45.513 42.924 1.00 . B B . 296 ARG O    1 1 
        9 43329 2 1  99 ALA C    C 53.698 48.025 41.388 1.00 . B B . 297 ALA C    1 1 
        9 43330 2 1  99 ALA CA   C 52.347 47.308 41.485 1.00 . B B . 297 ALA CA   1 1 
        9 43331 2 1  99 ALA CB   C 51.229 48.208 40.946 1.00 . B B . 297 ALA CB   1 1 
        9 43332 2 1  99 ALA H    H 51.362 47.437 43.394 1.00 . B B . 297 ALA H    1 1 
        9 43333 2 1  99 ALA HA   H 52.383 46.393 40.915 1.00 . B B . 297 ALA HA   1 1 
        9 43334 2 1  99 ALA HB1  H 50.328 48.040 41.515 1.00 . B B . 297 ALA HB1  1 1 
        9 43335 2 1  99 ALA HB2  H 51.046 47.971 39.907 1.00 . B B . 297 ALA HB2  1 1 
        9 43336 2 1  99 ALA HB3  H 51.521 49.245 41.032 1.00 . B B . 297 ALA HB3  1 1 
        9 43337 2 1  99 ALA N    N 52.081 46.979 42.909 1.00 . B B . 297 ALA N    1 1 
        9 43338 2 1  99 ALA O    O 54.470 47.809 40.482 1.00 . B B . 297 ALA O    1 1 
        9 43339 2 1 100 VAL C    C 56.420 48.536 42.237 1.00 . B B . 298 VAL C    1 1 
        9 43340 2 1 100 VAL CA   C 55.300 49.581 42.294 1.00 . B B . 298 VAL CA   1 1 
        9 43341 2 1 100 VAL CB   C 55.412 50.438 43.573 1.00 . B B . 298 VAL CB   1 1 
        9 43342 2 1 100 VAL CG1  C 56.570 49.965 44.466 1.00 . B B . 298 VAL CG1  1 1 
        9 43343 2 1 100 VAL CG2  C 55.633 51.902 43.189 1.00 . B B . 298 VAL CG2  1 1 
        9 43344 2 1 100 VAL H    H 53.368 49.037 43.059 1.00 . B B . 298 VAL H    1 1 
        9 43345 2 1 100 VAL HA   H 55.350 50.214 41.423 1.00 . B B . 298 VAL HA   1 1 
        9 43346 2 1 100 VAL HB   H 54.489 50.357 44.129 1.00 . B B . 298 VAL HB   1 1 
        9 43347 2 1 100 VAL HG11 H 57.496 50.014 43.915 1.00 . B B . 298 VAL HG11 1 1 
        9 43348 2 1 100 VAL HG12 H 56.392 48.945 44.785 1.00 . B B . 298 VAL HG12 1 1 
        9 43349 2 1 100 VAL HG13 H 56.633 50.603 45.333 1.00 . B B . 298 VAL HG13 1 1 
        9 43350 2 1 100 VAL HG21 H 54.740 52.286 42.717 1.00 . B B . 298 VAL HG21 1 1 
        9 43351 2 1 100 VAL HG22 H 56.463 51.974 42.503 1.00 . B B . 298 VAL HG22 1 1 
        9 43352 2 1 100 VAL HG23 H 55.848 52.479 44.077 1.00 . B B . 298 VAL HG23 1 1 
        9 43353 2 1 100 VAL N    N 53.996 48.872 42.326 1.00 . B B . 298 VAL N    1 1 
        9 43354 2 1 100 VAL O    O 57.407 48.691 41.545 1.00 . B B . 298 VAL O    1 1 
        9 43355 2 1 101 ALA C    C 57.335 45.543 41.840 1.00 . B B . 299 ALA C    1 1 
        9 43356 2 1 101 ALA CA   C 57.333 46.454 43.075 1.00 . B B . 299 ALA CA   1 1 
        9 43357 2 1 101 ALA CB   C 57.094 45.623 44.321 1.00 . B B . 299 ALA CB   1 1 
        9 43358 2 1 101 ALA H    H 55.489 47.452 43.590 1.00 . B B . 299 ALA H    1 1 
        9 43359 2 1 101 ALA HA   H 58.291 46.927 43.162 1.00 . B B . 299 ALA HA   1 1 
        9 43360 2 1 101 ALA HB1  H 57.581 44.668 44.211 1.00 . B B . 299 ALA HB1  1 1 
        9 43361 2 1 101 ALA HB2  H 56.033 45.477 44.458 1.00 . B B . 299 ALA HB2  1 1 
        9 43362 2 1 101 ALA HB3  H 57.500 46.146 45.178 1.00 . B B . 299 ALA HB3  1 1 
        9 43363 2 1 101 ALA N    N 56.280 47.501 43.010 1.00 . B B . 299 ALA N    1 1 
        9 43364 2 1 101 ALA O    O 58.365 45.310 41.239 1.00 . B B . 299 ALA O    1 1 
        9 43365 2 1 102 LEU C    C 55.272 44.678 39.195 1.00 . B B . 300 LEU C    1 1 
        9 43366 2 1 102 LEU CA   C 56.164 44.102 40.269 1.00 . B B . 300 LEU CA   1 1 
        9 43367 2 1 102 LEU CB   C 55.643 42.726 40.684 1.00 . B B . 300 LEU CB   1 1 
        9 43368 2 1 102 LEU CD1  C 53.326 42.305 39.804 1.00 . B B . 300 LEU CD1  1 1 
        9 43369 2 1 102 LEU CD2  C 53.832 41.944 42.209 1.00 . B B . 300 LEU CD2  1 1 
        9 43370 2 1 102 LEU CG   C 54.143 42.811 40.996 1.00 . B B . 300 LEU CG   1 1 
        9 43371 2 1 102 LEU H    H 55.388 45.219 41.966 1.00 . B B . 300 LEU H    1 1 
        9 43372 2 1 102 LEU HA   H 57.147 44.000 39.856 1.00 . B B . 300 LEU HA   1 1 
        9 43373 2 1 102 LEU HB2  H 55.809 42.023 39.879 1.00 . B B . 300 LEU HB2  1 1 
        9 43374 2 1 102 LEU HB3  H 56.176 42.394 41.564 1.00 . B B . 300 LEU HB3  1 1 
        9 43375 2 1 102 LEU HD11 H 53.550 41.262 39.632 1.00 . B B . 300 LEU HD11 1 1 
        9 43376 2 1 102 LEU HD12 H 53.576 42.875 38.924 1.00 . B B . 300 LEU HD12 1 1 
        9 43377 2 1 102 LEU HD13 H 52.276 42.418 40.021 1.00 . B B . 300 LEU HD13 1 1 
        9 43378 2 1 102 LEU HD21 H 54.327 42.352 43.076 1.00 . B B . 300 LEU HD21 1 1 
        9 43379 2 1 102 LEU HD22 H 54.187 40.941 42.027 1.00 . B B . 300 LEU HD22 1 1 
        9 43380 2 1 102 LEU HD23 H 52.766 41.928 42.373 1.00 . B B . 300 LEU HD23 1 1 
        9 43381 2 1 102 LEU HG   H 53.870 43.836 41.209 1.00 . B B . 300 LEU HG   1 1 
        9 43382 2 1 102 LEU N    N 56.205 45.015 41.462 1.00 . B B . 300 LEU N    1 1 
        9 43383 2 1 102 LEU O    O 55.440 44.398 38.027 1.00 . B B . 300 LEU O    1 1 
        9 43384 2 1 103 GLY C    C 54.362 46.619 37.418 1.00 . B B . 301 GLY C    1 1 
        9 43385 2 1 103 GLY CA   C 53.473 46.101 38.540 1.00 . B B . 301 GLY CA   1 1 
        9 43386 2 1 103 GLY H    H 54.249 45.723 40.513 1.00 . B B . 301 GLY H    1 1 
        9 43387 2 1 103 GLY HA2  H 52.788 45.357 38.155 1.00 . B B . 301 GLY HA2  1 1 
        9 43388 2 1 103 GLY HA3  H 52.920 46.923 38.963 1.00 . B B . 301 GLY HA3  1 1 
        9 43389 2 1 103 GLY N    N 54.345 45.493 39.565 1.00 . B B . 301 GLY N    1 1 
        9 43390 2 1 103 GLY O    O 55.560 46.753 37.569 1.00 . B B . 301 GLY O    1 1 
        9 43391 2 1 104 LYS C    C 54.042 48.918 34.897 1.00 . B B . 302 LYS C    1 1 
        9 43392 2 1 104 LYS CA   C 54.567 47.491 35.174 1.00 . B B . 302 LYS CA   1 1 
        9 43393 2 1 104 LYS CB   C 54.463 46.546 33.965 1.00 . B B . 302 LYS CB   1 1 
        9 43394 2 1 104 LYS CD   C 54.799 44.243 34.937 1.00 . B B . 302 LYS CD   1 1 
        9 43395 2 1 104 LYS CE   C 55.717 43.020 34.932 1.00 . B B . 302 LYS CE   1 1 
        9 43396 2 1 104 LYS CG   C 55.450 45.375 34.128 1.00 . B B . 302 LYS CG   1 1 
        9 43397 2 1 104 LYS H    H 52.816 46.856 36.246 1.00 . B B . 302 LYS H    1 1 
        9 43398 2 1 104 LYS HA   H 55.605 47.570 35.474 1.00 . B B . 302 LYS HA   1 1 
        9 43399 2 1 104 LYS HB2  H 53.463 46.149 33.900 1.00 . B B . 302 LYS HB2  1 1 
        9 43400 2 1 104 LYS HB3  H 54.705 47.086 33.063 1.00 . B B . 302 LYS HB3  1 1 
        9 43401 2 1 104 LYS HD2  H 54.639 44.566 35.955 1.00 . B B . 302 LYS HD2  1 1 
        9 43402 2 1 104 LYS HD3  H 53.851 43.977 34.493 1.00 . B B . 302 LYS HD3  1 1 
        9 43403 2 1 104 LYS HE2  H 56.691 43.301 35.305 1.00 . B B . 302 LYS HE2  1 1 
        9 43404 2 1 104 LYS HE3  H 55.298 42.251 35.564 1.00 . B B . 302 LYS HE3  1 1 
        9 43405 2 1 104 LYS HG2  H 55.724 45.003 33.152 1.00 . B B . 302 LYS HG2  1 1 
        9 43406 2 1 104 LYS HG3  H 56.338 45.713 34.641 1.00 . B B . 302 LYS HG3  1 1 
        9 43407 2 1 104 LYS HZ1  H 56.377 41.607 33.551 1.00 . B B . 302 LYS HZ1  1 1 
        9 43408 2 1 104 LYS HZ2  H 56.358 43.200 32.958 1.00 . B B . 302 LYS HZ2  1 1 
        9 43409 2 1 104 LYS HZ3  H 54.903 42.340 33.139 1.00 . B B . 302 LYS HZ3  1 1 
        9 43410 2 1 104 LYS N    N 53.780 46.941 36.312 1.00 . B B . 302 LYS N    1 1 
        9 43411 2 1 104 LYS NZ   N 55.848 42.503 33.539 1.00 . B B . 302 LYS NZ   1 1 
        9 43412 2 1 104 LYS O    O 54.565 49.855 35.465 1.00 . B B . 302 LYS O    1 1 
        9 43413 2 1 105 PRO C    C 51.469 50.829 35.033 1.00 . B B . 303 PRO C    1 1 
        9 43414 2 1 105 PRO CA   C 52.454 50.502 33.907 1.00 . B B . 303 PRO CA   1 1 
        9 43415 2 1 105 PRO CB   C 51.722 50.387 32.580 1.00 . B B . 303 PRO CB   1 1 
        9 43416 2 1 105 PRO CD   C 52.217 48.146 33.325 1.00 . B B . 303 PRO CD   1 1 
        9 43417 2 1 105 PRO CG   C 51.169 49.005 32.607 1.00 . B B . 303 PRO CG   1 1 
        9 43418 2 1 105 PRO HA   H 53.243 51.234 33.846 1.00 . B B . 303 PRO HA   1 1 
        9 43419 2 1 105 PRO HB2  H 50.928 51.119 32.518 1.00 . B B . 303 PRO HB2  1 1 
        9 43420 2 1 105 PRO HB3  H 52.409 50.496 31.755 1.00 . B B . 303 PRO HB3  1 1 
        9 43421 2 1 105 PRO HD2  H 51.735 47.427 33.975 1.00 . B B . 303 PRO HD2  1 1 
        9 43422 2 1 105 PRO HD3  H 52.840 47.658 32.599 1.00 . B B . 303 PRO HD3  1 1 
        9 43423 2 1 105 PRO HG2  H 50.236 48.996 33.153 1.00 . B B . 303 PRO HG2  1 1 
        9 43424 2 1 105 PRO HG3  H 51.022 48.639 31.604 1.00 . B B . 303 PRO HG3  1 1 
        9 43425 2 1 105 PRO N    N 52.998 49.129 34.109 1.00 . B B . 303 PRO N    1 1 
        9 43426 2 1 105 PRO O    O 50.356 50.340 35.044 1.00 . B B . 303 PRO O    1 1 
        9 43427 2 1 106 ILE C    C 50.325 53.281 37.004 1.00 . B B . 304 ILE C    1 1 
        9 43428 2 1 106 ILE CA   C 50.947 51.896 37.139 1.00 . B B . 304 ILE CA   1 1 
        9 43429 2 1 106 ILE CB   C 51.729 51.823 38.448 1.00 . B B . 304 ILE CB   1 1 
        9 43430 2 1 106 ILE CD1  C 53.675 50.688 39.516 1.00 . B B . 304 ILE CD1  1 1 
        9 43431 2 1 106 ILE CG1  C 52.576 50.548 38.467 1.00 . B B . 304 ILE CG1  1 1 
        9 43432 2 1 106 ILE CG2  C 50.753 51.803 39.625 1.00 . B B . 304 ILE CG2  1 1 
        9 43433 2 1 106 ILE H    H 52.781 51.965 36.000 1.00 . B B . 304 ILE H    1 1 
        9 43434 2 1 106 ILE HA   H 50.160 51.158 37.162 1.00 . B B . 304 ILE HA   1 1 
        9 43435 2 1 106 ILE HB   H 52.370 52.685 38.531 1.00 . B B . 304 ILE HB   1 1 
        9 43436 2 1 106 ILE HD11 H 54.282 51.549 39.287 1.00 . B B . 304 ILE HD11 1 1 
        9 43437 2 1 106 ILE HD12 H 54.290 49.803 39.506 1.00 . B B . 304 ILE HD12 1 1 
        9 43438 2 1 106 ILE HD13 H 53.230 50.810 40.493 1.00 . B B . 304 ILE HD13 1 1 
        9 43439 2 1 106 ILE HG12 H 51.950 49.703 38.710 1.00 . B B . 304 ILE HG12 1 1 
        9 43440 2 1 106 ILE HG13 H 53.027 50.395 37.500 1.00 . B B . 304 ILE HG13 1 1 
        9 43441 2 1 106 ILE HG21 H 50.088 52.651 39.557 1.00 . B B . 304 ILE HG21 1 1 
        9 43442 2 1 106 ILE HG22 H 51.304 51.851 40.553 1.00 . B B . 304 ILE HG22 1 1 
        9 43443 2 1 106 ILE HG23 H 50.175 50.889 39.598 1.00 . B B . 304 ILE HG23 1 1 
        9 43444 2 1 106 ILE N    N 51.870 51.604 36.001 1.00 . B B . 304 ILE N    1 1 
        9 43445 2 1 106 ILE O    O 50.915 54.282 37.366 1.00 . B B . 304 ILE O    1 1 
        9 43446 2 1 107 LEU C    C 47.576 54.867 37.618 1.00 . B B . 305 LEU C    1 1 
        9 43447 2 1 107 LEU CA   C 48.434 54.652 36.370 1.00 . B B . 305 LEU CA   1 1 
        9 43448 2 1 107 LEU CB   C 47.546 54.623 35.122 1.00 . B B . 305 LEU CB   1 1 
        9 43449 2 1 107 LEU CD1  C 47.842 57.040 34.520 1.00 . B B . 305 LEU CD1  1 1 
        9 43450 2 1 107 LEU CD2  C 45.759 55.826 33.868 1.00 . B B . 305 LEU CD2  1 1 
        9 43451 2 1 107 LEU CG   C 46.835 55.968 34.946 1.00 . B B . 305 LEU CG   1 1 
        9 43452 2 1 107 LEU H    H 48.669 52.514 36.235 1.00 . B B . 305 LEU H    1 1 
        9 43453 2 1 107 LEU HA   H 49.164 55.443 36.285 1.00 . B B . 305 LEU HA   1 1 
        9 43454 2 1 107 LEU HB2  H 48.156 54.421 34.255 1.00 . B B . 305 LEU HB2  1 1 
        9 43455 2 1 107 LEU HB3  H 46.809 53.842 35.229 1.00 . B B . 305 LEU HB3  1 1 
        9 43456 2 1 107 LEU HD11 H 48.536 56.623 33.804 1.00 . B B . 305 LEU HD11 1 1 
        9 43457 2 1 107 LEU HD12 H 48.386 57.389 35.385 1.00 . B B . 305 LEU HD12 1 1 
        9 43458 2 1 107 LEU HD13 H 47.317 57.868 34.070 1.00 . B B . 305 LEU HD13 1 1 
        9 43459 2 1 107 LEU HD21 H 45.038 55.083 34.176 1.00 . B B . 305 LEU HD21 1 1 
        9 43460 2 1 107 LEU HD22 H 46.219 55.517 32.940 1.00 . B B . 305 LEU HD22 1 1 
        9 43461 2 1 107 LEU HD23 H 45.263 56.774 33.726 1.00 . B B . 305 LEU HD23 1 1 
        9 43462 2 1 107 LEU HG   H 46.373 56.259 35.878 1.00 . B B . 305 LEU HG   1 1 
        9 43463 2 1 107 LEU N    N 49.124 53.341 36.507 1.00 . B B . 305 LEU N    1 1 
        9 43464 2 1 107 LEU O    O 46.675 54.101 37.893 1.00 . B B . 305 LEU O    1 1 
        9 43465 2 1 108 CYS C    C 46.110 57.336 39.367 1.00 . B B . 306 CYS C    1 1 
        9 43466 2 1 108 CYS CA   C 47.038 56.146 39.612 1.00 . B B . 306 CYS CA   1 1 
        9 43467 2 1 108 CYS CB   C 47.982 56.455 40.781 1.00 . B B . 306 CYS CB   1 1 
        9 43468 2 1 108 CYS H    H 48.569 56.513 38.154 1.00 . B B . 306 CYS H    1 1 
        9 43469 2 1 108 CYS HA   H 46.447 55.271 39.846 1.00 . B B . 306 CYS HA   1 1 
        9 43470 2 1 108 CYS HB2  H 48.121 57.523 40.865 1.00 . B B . 306 CYS HB2  1 1 
        9 43471 2 1 108 CYS HB3  H 47.557 56.075 41.699 1.00 . B B . 306 CYS HB3  1 1 
        9 43472 2 1 108 CYS HG   H 49.668 54.925 41.096 1.00 . B B . 306 CYS HG   1 1 
        9 43473 2 1 108 CYS N    N 47.843 55.896 38.381 1.00 . B B . 306 CYS N    1 1 
        9 43474 2 1 108 CYS O    O 46.388 58.188 38.546 1.00 . B B . 306 CYS O    1 1 
        9 43475 2 1 108 CYS SG   S 49.584 55.663 40.488 1.00 . B B . 306 CYS SG   1 1 
        9 43476 2 1 109 LEU C    C 43.770 59.234 41.189 1.00 . B B . 307 LEU C    1 1 
        9 43477 2 1 109 LEU CA   C 44.052 58.529 39.856 1.00 . B B . 307 LEU CA   1 1 
        9 43478 2 1 109 LEU CB   C 42.748 57.980 39.274 1.00 . B B . 307 LEU CB   1 1 
        9 43479 2 1 109 LEU CD1  C 41.928 56.335 37.573 1.00 . B B . 307 LEU CD1  1 1 
        9 43480 2 1 109 LEU CD2  C 42.979 58.474 36.828 1.00 . B B . 307 LEU CD2  1 1 
        9 43481 2 1 109 LEU CG   C 43.011 57.370 37.891 1.00 . B B . 307 LEU CG   1 1 
        9 43482 2 1 109 LEU H    H 44.796 56.695 40.711 1.00 . B B . 307 LEU H    1 1 
        9 43483 2 1 109 LEU HA   H 44.478 59.239 39.165 1.00 . B B . 307 LEU HA   1 1 
        9 43484 2 1 109 LEU HB2  H 42.353 57.223 39.933 1.00 . B B . 307 LEU HB2  1 1 
        9 43485 2 1 109 LEU HB3  H 42.036 58.778 39.182 1.00 . B B . 307 LEU HB3  1 1 
        9 43486 2 1 109 LEU HD11 H 41.928 56.127 36.512 1.00 . B B . 307 LEU HD11 1 1 
        9 43487 2 1 109 LEU HD12 H 40.962 56.722 37.864 1.00 . B B . 307 LEU HD12 1 1 
        9 43488 2 1 109 LEU HD13 H 42.130 55.425 38.118 1.00 . B B . 307 LEU HD13 1 1 
        9 43489 2 1 109 LEU HD21 H 43.785 59.170 37.005 1.00 . B B . 307 LEU HD21 1 1 
        9 43490 2 1 109 LEU HD22 H 42.035 58.996 36.880 1.00 . B B . 307 LEU HD22 1 1 
        9 43491 2 1 109 LEU HD23 H 43.094 58.032 35.850 1.00 . B B . 307 LEU HD23 1 1 
        9 43492 2 1 109 LEU HG   H 43.978 56.890 37.886 1.00 . B B . 307 LEU HG   1 1 
        9 43493 2 1 109 LEU N    N 45.004 57.397 40.061 1.00 . B B . 307 LEU N    1 1 
        9 43494 2 1 109 LEU O    O 43.587 58.606 42.213 1.00 . B B . 307 LEU O    1 1 
        9 43495 2 1 110 PHE C    C 42.490 62.458 42.090 1.00 . B B . 308 PHE C    1 1 
        9 43496 2 1 110 PHE CA   C 43.454 61.318 42.428 1.00 . B B . 308 PHE CA   1 1 
        9 43497 2 1 110 PHE CB   C 44.784 61.858 42.982 1.00 . B B . 308 PHE CB   1 1 
        9 43498 2 1 110 PHE CD1  C 43.473 63.376 44.567 1.00 . B B . 308 PHE CD1  1 1 
        9 43499 2 1 110 PHE CD2  C 45.598 64.134 43.675 1.00 . B B . 308 PHE CD2  1 1 
        9 43500 2 1 110 PHE CE1  C 43.352 64.576 45.277 1.00 . B B . 308 PHE CE1  1 1 
        9 43501 2 1 110 PHE CE2  C 45.474 65.328 44.387 1.00 . B B . 308 PHE CE2  1 1 
        9 43502 2 1 110 PHE CG   C 44.603 63.152 43.758 1.00 . B B . 308 PHE CG   1 1 
        9 43503 2 1 110 PHE CZ   C 44.353 65.550 45.187 1.00 . B B . 308 PHE CZ   1 1 
        9 43504 2 1 110 PHE H    H 43.877 61.024 40.331 1.00 . B B . 308 PHE H    1 1 
        9 43505 2 1 110 PHE HA   H 42.995 60.669 43.161 1.00 . B B . 308 PHE HA   1 1 
        9 43506 2 1 110 PHE HB2  H 45.217 61.118 43.636 1.00 . B B . 308 PHE HB2  1 1 
        9 43507 2 1 110 PHE HB3  H 45.460 62.033 42.157 1.00 . B B . 308 PHE HB3  1 1 
        9 43508 2 1 110 PHE HD1  H 42.694 62.631 44.643 1.00 . B B . 308 PHE HD1  1 1 
        9 43509 2 1 110 PHE HD2  H 46.466 63.965 43.059 1.00 . B B . 308 PHE HD2  1 1 
        9 43510 2 1 110 PHE HE1  H 42.486 64.750 45.897 1.00 . B B . 308 PHE HE1  1 1 
        9 43511 2 1 110 PHE HE2  H 46.245 66.081 44.317 1.00 . B B . 308 PHE HE2  1 1 
        9 43512 2 1 110 PHE HZ   H 44.260 66.473 45.738 1.00 . B B . 308 PHE HZ   1 1 
        9 43513 2 1 110 PHE N    N 43.730 60.544 41.175 1.00 . B B . 308 PHE N    1 1 
        9 43514 2 1 110 PHE O    O 42.782 63.322 41.289 1.00 . B B . 308 PHE O    1 1 
        9 43515 2 1 111 ARG C    C 40.705 64.820 43.067 1.00 . B B . 309 ARG C    1 1 
        9 43516 2 1 111 ARG CA   C 40.319 63.496 42.387 1.00 . B B . 309 ARG CA   1 1 
        9 43517 2 1 111 ARG CB   C 38.957 63.027 42.920 1.00 . B B . 309 ARG CB   1 1 
        9 43518 2 1 111 ARG CD   C 36.659 62.273 42.285 1.00 . B B . 309 ARG CD   1 1 
        9 43519 2 1 111 ARG CG   C 37.945 62.931 41.776 1.00 . B B . 309 ARG CG   1 1 
        9 43520 2 1 111 ARG CZ   C 35.222 62.632 44.205 1.00 . B B . 309 ARG CZ   1 1 
        9 43521 2 1 111 ARG H    H 41.114 61.723 43.310 1.00 . B B . 309 ARG H    1 1 
        9 43522 2 1 111 ARG HA   H 40.259 63.634 41.324 1.00 . B B . 309 ARG HA   1 1 
        9 43523 2 1 111 ARG HB2  H 39.070 62.055 43.376 1.00 . B B . 309 ARG HB2  1 1 
        9 43524 2 1 111 ARG HB3  H 38.594 63.727 43.659 1.00 . B B . 309 ARG HB3  1 1 
        9 43525 2 1 111 ARG HD2  H 35.825 62.598 41.680 1.00 . B B . 309 ARG HD2  1 1 
        9 43526 2 1 111 ARG HD3  H 36.754 61.198 42.221 1.00 . B B . 309 ARG HD3  1 1 
        9 43527 2 1 111 ARG HE   H 37.179 62.952 44.263 1.00 . B B . 309 ARG HE   1 1 
        9 43528 2 1 111 ARG HG2  H 37.724 63.922 41.409 1.00 . B B . 309 ARG HG2  1 1 
        9 43529 2 1 111 ARG HG3  H 38.360 62.334 40.978 1.00 . B B . 309 ARG HG3  1 1 
        9 43530 2 1 111 ARG HH11 H 34.374 61.972 42.515 1.00 . B B . 309 ARG HH11 1 1 
        9 43531 2 1 111 ARG HH12 H 33.295 62.218 43.848 1.00 . B B . 309 ARG HH12 1 1 
        9 43532 2 1 111 ARG HH21 H 35.789 63.281 46.012 1.00 . B B . 309 ARG HH21 1 1 
        9 43533 2 1 111 ARG HH22 H 34.096 62.960 45.829 1.00 . B B . 309 ARG HH22 1 1 
        9 43534 2 1 111 ARG N    N 41.330 62.443 42.682 1.00 . B B . 309 ARG N    1 1 
        9 43535 2 1 111 ARG NE   N 36.427 62.666 43.705 1.00 . B B . 309 ARG NE   1 1 
        9 43536 2 1 111 ARG NH1  N 34.219 62.244 43.464 1.00 . B B . 309 ARG NH1  1 1 
        9 43537 2 1 111 ARG NH2  N 35.019 62.985 45.446 1.00 . B B . 309 ARG NH2  1 1 
        9 43538 2 1 111 ARG O    O 40.854 64.877 44.270 1.00 . B B . 309 ARG O    1 1 
        9 43539 2 1 112 PRO C    C 39.921 67.924 43.394 1.00 . B B . 310 PRO C    1 1 
        9 43540 2 1 112 PRO CA   C 41.175 67.223 42.867 1.00 . B B . 310 PRO CA   1 1 
        9 43541 2 1 112 PRO CB   C 41.752 67.972 41.667 1.00 . B B . 310 PRO CB   1 1 
        9 43542 2 1 112 PRO CD   C 40.679 65.948 40.843 1.00 . B B . 310 PRO CD   1 1 
        9 43543 2 1 112 PRO CG   C 41.051 67.393 40.480 1.00 . B B . 310 PRO CG   1 1 
        9 43544 2 1 112 PRO HA   H 41.919 67.138 43.642 1.00 . B B . 310 PRO HA   1 1 
        9 43545 2 1 112 PRO HB2  H 41.550 69.031 41.750 1.00 . B B . 310 PRO HB2  1 1 
        9 43546 2 1 112 PRO HB3  H 42.814 67.796 41.590 1.00 . B B . 310 PRO HB3  1 1 
        9 43547 2 1 112 PRO HD2  H 39.655 65.743 40.563 1.00 . B B . 310 PRO HD2  1 1 
        9 43548 2 1 112 PRO HD3  H 41.353 65.254 40.367 1.00 . B B . 310 PRO HD3  1 1 
        9 43549 2 1 112 PRO HG2  H 40.157 67.966 40.265 1.00 . B B . 310 PRO HG2  1 1 
        9 43550 2 1 112 PRO HG3  H 41.706 67.396 39.623 1.00 . B B . 310 PRO HG3  1 1 
        9 43551 2 1 112 PRO N    N 40.837 65.888 42.309 1.00 . B B . 310 PRO N    1 1 
        9 43552 2 1 112 PRO O    O 39.964 68.670 44.354 1.00 . B B . 310 PRO O    1 1 
        9 43553 2 1 113 GLN C    C 37.407 68.078 44.745 1.00 . B B . 311 GLN C    1 1 
        9 43554 2 1 113 GLN CA   C 37.526 68.289 43.240 1.00 . B B . 311 GLN CA   1 1 
        9 43555 2 1 113 GLN CB   C 36.345 67.612 42.538 1.00 . B B . 311 GLN CB   1 1 
        9 43556 2 1 113 GLN CD   C 35.267 65.394 42.117 1.00 . B B . 311 GLN CD   1 1 
        9 43557 2 1 113 GLN CG   C 36.202 66.171 43.046 1.00 . B B . 311 GLN CG   1 1 
        9 43558 2 1 113 GLN H    H 38.790 67.051 42.016 1.00 . B B . 311 GLN H    1 1 
        9 43559 2 1 113 GLN HA   H 37.531 69.345 43.016 1.00 . B B . 311 GLN HA   1 1 
        9 43560 2 1 113 GLN HB2  H 35.438 68.162 42.748 1.00 . B B . 311 GLN HB2  1 1 
        9 43561 2 1 113 GLN HB3  H 36.519 67.600 41.473 1.00 . B B . 311 GLN HB3  1 1 
        9 43562 2 1 113 GLN HE21 H 34.267 64.536 43.602 1.00 . B B . 311 GLN HE21 1 1 
        9 43563 2 1 113 GLN HE22 H 33.749 64.116 42.042 1.00 . B B . 311 GLN HE22 1 1 
        9 43564 2 1 113 GLN HG2  H 37.173 65.696 43.062 1.00 . B B . 311 GLN HG2  1 1 
        9 43565 2 1 113 GLN HG3  H 35.789 66.177 44.044 1.00 . B B . 311 GLN HG3  1 1 
        9 43566 2 1 113 GLN N    N 38.797 67.666 42.777 1.00 . B B . 311 GLN N    1 1 
        9 43567 2 1 113 GLN NE2  N 34.352 64.617 42.630 1.00 . B B . 311 GLN NE2  1 1 
        9 43568 2 1 113 GLN O    O 36.917 68.920 45.472 1.00 . B B . 311 GLN O    1 1 
        9 43569 2 1 113 GLN OE1  O 35.369 65.494 40.910 1.00 . B B . 311 GLN OE1  1 1 
        9 43570 2 1 114 SER C    C 39.193 67.008 47.263 1.00 . B B . 312 SER C    1 1 
        9 43571 2 1 114 SER CA   C 37.829 66.666 46.668 1.00 . B B . 312 SER CA   1 1 
        9 43572 2 1 114 SER CB   C 37.523 65.181 46.876 1.00 . B B . 312 SER CB   1 1 
        9 43573 2 1 114 SER H    H 38.285 66.308 44.603 1.00 . B B . 312 SER H    1 1 
        9 43574 2 1 114 SER HA   H 37.064 67.266 47.140 1.00 . B B . 312 SER HA   1 1 
        9 43575 2 1 114 SER HB2  H 38.180 64.585 46.263 1.00 . B B . 312 SER HB2  1 1 
        9 43576 2 1 114 SER HB3  H 37.674 64.926 47.917 1.00 . B B . 312 SER HB3  1 1 
        9 43577 2 1 114 SER HG   H 36.158 64.740 45.562 1.00 . B B . 312 SER HG   1 1 
        9 43578 2 1 114 SER N    N 37.877 66.956 45.214 1.00 . B B . 312 SER N    1 1 
        9 43579 2 1 114 SER O    O 39.355 67.121 48.462 1.00 . B B . 312 SER O    1 1 
        9 43580 2 1 114 SER OG   O 36.177 64.923 46.504 1.00 . B B . 312 SER OG   1 1 
        9 43581 2 1 115 GLY C    C 41.875 66.699 48.141 1.00 . B B . 313 GLY C    1 1 
        9 43582 2 1 115 GLY CA   C 41.545 67.520 46.897 1.00 . B B . 313 GLY CA   1 1 
        9 43583 2 1 115 GLY H    H 40.013 67.083 45.454 1.00 . B B . 313 GLY H    1 1 
        9 43584 2 1 115 GLY HA2  H 42.261 67.303 46.120 1.00 . B B . 313 GLY HA2  1 1 
        9 43585 2 1 115 GLY HA3  H 41.588 68.570 47.142 1.00 . B B . 313 GLY HA3  1 1 
        9 43586 2 1 115 GLY N    N 40.177 67.178 46.416 1.00 . B B . 313 GLY N    1 1 
        9 43587 2 1 115 GLY O    O 42.256 67.234 49.163 1.00 . B B . 313 GLY O    1 1 
        9 43588 2 1 116 ARG C    C 43.482 64.259 49.370 1.00 . B B . 314 ARG C    1 1 
        9 43589 2 1 116 ARG CA   C 41.990 64.574 49.283 1.00 . B B . 314 ARG CA   1 1 
        9 43590 2 1 116 ARG CB   C 41.187 63.278 49.190 1.00 . B B . 314 ARG CB   1 1 
        9 43591 2 1 116 ARG CD   C 38.892 62.356 48.800 1.00 . B B . 314 ARG CD   1 1 
        9 43592 2 1 116 ARG CG   C 39.759 63.615 48.766 1.00 . B B . 314 ARG CG   1 1 
        9 43593 2 1 116 ARG CZ   C 37.652 62.717 50.851 1.00 . B B . 314 ARG CZ   1 1 
        9 43594 2 1 116 ARG H    H 41.375 64.978 47.256 1.00 . B B . 314 ARG H    1 1 
        9 43595 2 1 116 ARG HA   H 41.690 65.115 50.168 1.00 . B B . 314 ARG HA   1 1 
        9 43596 2 1 116 ARG HB2  H 41.640 62.625 48.459 1.00 . B B . 314 ARG HB2  1 1 
        9 43597 2 1 116 ARG HB3  H 41.171 62.791 50.152 1.00 . B B . 314 ARG HB3  1 1 
        9 43598 2 1 116 ARG HD2  H 37.983 62.531 48.241 1.00 . B B . 314 ARG HD2  1 1 
        9 43599 2 1 116 ARG HD3  H 39.434 61.536 48.356 1.00 . B B . 314 ARG HD3  1 1 
        9 43600 2 1 116 ARG HE   H 39.018 61.288 50.667 1.00 . B B . 314 ARG HE   1 1 
        9 43601 2 1 116 ARG HG2  H 39.347 64.353 49.439 1.00 . B B . 314 ARG HG2  1 1 
        9 43602 2 1 116 ARG HG3  H 39.771 64.012 47.762 1.00 . B B . 314 ARG HG3  1 1 
        9 43603 2 1 116 ARG HH11 H 37.251 63.907 49.293 1.00 . B B . 314 ARG HH11 1 1 
        9 43604 2 1 116 ARG HH12 H 36.339 64.223 50.730 1.00 . B B . 314 ARG HH12 1 1 
        9 43605 2 1 116 ARG HH21 H 37.839 61.684 52.556 1.00 . B B . 314 ARG HH21 1 1 
        9 43606 2 1 116 ARG HH22 H 36.673 62.964 52.579 1.00 . B B . 314 ARG HH22 1 1 
        9 43607 2 1 116 ARG N    N 41.709 65.405 48.081 1.00 . B B . 314 ARG N    1 1 
        9 43608 2 1 116 ARG NE   N 38.557 62.023 50.214 1.00 . B B . 314 ARG NE   1 1 
        9 43609 2 1 116 ARG NH1  N 37.032 63.691 50.244 1.00 . B B . 314 ARG NH1  1 1 
        9 43610 2 1 116 ARG NH2  N 37.365 62.433 52.092 1.00 . B B . 314 ARG NH2  1 1 
        9 43611 2 1 116 ARG O    O 43.895 63.404 50.129 1.00 . B B . 314 ARG O    1 1 
        9 43612 2 1 117 VAL C    C 46.030 63.183 48.423 1.00 . B B . 315 VAL C    1 1 
        9 43613 2 1 117 VAL CA   C 45.762 64.664 48.662 1.00 . B B . 315 VAL CA   1 1 
        9 43614 2 1 117 VAL CB   C 46.322 65.083 50.022 1.00 . B B . 315 VAL CB   1 1 
        9 43615 2 1 117 VAL CG1  C 47.753 64.557 50.175 1.00 . B B . 315 VAL CG1  1 1 
        9 43616 2 1 117 VAL CG2  C 46.331 66.610 50.101 1.00 . B B . 315 VAL CG2  1 1 
        9 43617 2 1 117 VAL H    H 43.972 65.623 47.993 1.00 . B B . 315 VAL H    1 1 
        9 43618 2 1 117 VAL HA   H 46.252 65.236 47.887 1.00 . B B . 315 VAL HA   1 1 
        9 43619 2 1 117 VAL HB   H 45.702 64.682 50.810 1.00 . B B . 315 VAL HB   1 1 
        9 43620 2 1 117 VAL HG11 H 48.299 64.726 49.258 1.00 . B B . 315 VAL HG11 1 1 
        9 43621 2 1 117 VAL HG12 H 47.728 63.499 50.389 1.00 . B B . 315 VAL HG12 1 1 
        9 43622 2 1 117 VAL HG13 H 48.244 65.077 50.986 1.00 . B B . 315 VAL HG13 1 1 
        9 43623 2 1 117 VAL HG21 H 46.551 66.919 51.113 1.00 . B B . 315 VAL HG21 1 1 
        9 43624 2 1 117 VAL HG22 H 45.362 66.988 49.809 1.00 . B B . 315 VAL HG22 1 1 
        9 43625 2 1 117 VAL HG23 H 47.084 66.998 49.432 1.00 . B B . 315 VAL HG23 1 1 
        9 43626 2 1 117 VAL N    N 44.300 64.933 48.608 1.00 . B B . 315 VAL N    1 1 
        9 43627 2 1 117 VAL O    O 45.795 62.345 49.271 1.00 . B B . 315 VAL O    1 1 
        9 43628 2 1 118 LEU C    C 47.593 60.815 48.132 1.00 . B B . 316 LEU C    1 1 
        9 43629 2 1 118 LEU CA   C 46.854 61.449 46.951 1.00 . B B . 316 LEU CA   1 1 
        9 43630 2 1 118 LEU CB   C 47.744 61.434 45.703 1.00 . B B . 316 LEU CB   1 1 
        9 43631 2 1 118 LEU CD1  C 47.258 59.085 44.946 1.00 . B B . 316 LEU CD1  1 1 
        9 43632 2 1 118 LEU CD2  C 49.497 60.134 44.471 1.00 . B B . 316 LEU CD2  1 1 
        9 43633 2 1 118 LEU CG   C 48.339 60.039 45.479 1.00 . B B . 316 LEU CG   1 1 
        9 43634 2 1 118 LEU H    H 46.730 63.565 46.614 1.00 . B B . 316 LEU H    1 1 
        9 43635 2 1 118 LEU HA   H 45.945 60.906 46.757 1.00 . B B . 316 LEU HA   1 1 
        9 43636 2 1 118 LEU HB2  H 47.156 61.715 44.842 1.00 . B B . 316 LEU HB2  1 1 
        9 43637 2 1 118 LEU HB3  H 48.546 62.146 45.834 1.00 . B B . 316 LEU HB3  1 1 
        9 43638 2 1 118 LEU HD11 H 46.295 59.576 44.962 1.00 . B B . 316 LEU HD11 1 1 
        9 43639 2 1 118 LEU HD12 H 47.222 58.207 45.572 1.00 . B B . 316 LEU HD12 1 1 
        9 43640 2 1 118 LEU HD13 H 47.495 58.795 43.933 1.00 . B B . 316 LEU HD13 1 1 
        9 43641 2 1 118 LEU HD21 H 49.597 61.151 44.120 1.00 . B B . 316 LEU HD21 1 1 
        9 43642 2 1 118 LEU HD22 H 49.301 59.485 43.634 1.00 . B B . 316 LEU HD22 1 1 
        9 43643 2 1 118 LEU HD23 H 50.416 59.833 44.948 1.00 . B B . 316 LEU HD23 1 1 
        9 43644 2 1 118 LEU HG   H 48.712 59.659 46.415 1.00 . B B . 316 LEU HG   1 1 
        9 43645 2 1 118 LEU N    N 46.540 62.863 47.271 1.00 . B B . 316 LEU N    1 1 
        9 43646 2 1 118 LEU O    O 47.054 59.998 48.850 1.00 . B B . 316 LEU O    1 1 
        9 43647 2 1 119 SER C    C 51.095 60.934 49.231 1.00 . B B . 317 SER C    1 1 
        9 43648 2 1 119 SER CA   C 49.615 60.621 49.460 1.00 . B B . 317 SER CA   1 1 
        9 43649 2 1 119 SER CB   C 49.409 59.103 49.522 1.00 . B B . 317 SER CB   1 1 
        9 43650 2 1 119 SER H    H 49.231 61.850 47.734 1.00 . B B . 317 SER H    1 1 
        9 43651 2 1 119 SER HA   H 49.292 61.068 50.389 1.00 . B B . 317 SER HA   1 1 
        9 43652 2 1 119 SER HB2  H 49.146 58.733 48.546 1.00 . B B . 317 SER HB2  1 1 
        9 43653 2 1 119 SER HB3  H 50.323 58.625 49.852 1.00 . B B . 317 SER HB3  1 1 
        9 43654 2 1 119 SER HG   H 47.532 58.802 49.938 1.00 . B B . 317 SER HG   1 1 
        9 43655 2 1 119 SER N    N 48.823 61.190 48.331 1.00 . B B . 317 SER N    1 1 
        9 43656 2 1 119 SER O    O 51.551 61.016 48.112 1.00 . B B . 317 SER O    1 1 
        9 43657 2 1 119 SER OG   O 48.355 58.810 50.431 1.00 . B B . 317 SER OG   1 1 
        9 43658 2 1 120 ALA C    C 54.015 60.219 49.507 1.00 . B B . 318 ALA C    1 1 
        9 43659 2 1 120 ALA CA   C 53.294 61.427 50.106 1.00 . B B . 318 ALA CA   1 1 
        9 43660 2 1 120 ALA CB   C 53.912 61.765 51.467 1.00 . B B . 318 ALA CB   1 1 
        9 43661 2 1 120 ALA H    H 51.464 61.044 51.179 1.00 . B B . 318 ALA H    1 1 
        9 43662 2 1 120 ALA HA   H 53.399 62.269 49.438 1.00 . B B . 318 ALA HA   1 1 
        9 43663 2 1 120 ALA HB1  H 54.310 60.864 51.919 1.00 . B B . 318 ALA HB1  1 1 
        9 43664 2 1 120 ALA HB2  H 53.154 62.184 52.113 1.00 . B B . 318 ALA HB2  1 1 
        9 43665 2 1 120 ALA HB3  H 54.709 62.482 51.334 1.00 . B B . 318 ALA HB3  1 1 
        9 43666 2 1 120 ALA N    N 51.848 61.113 50.279 1.00 . B B . 318 ALA N    1 1 
        9 43667 2 1 120 ALA O    O 54.830 60.351 48.616 1.00 . B B . 318 ALA O    1 1 
        9 43668 2 1 121 MET C    C 53.982 57.631 48.003 1.00 . B B . 319 MET C    1 1 
        9 43669 2 1 121 MET CA   C 54.408 57.841 49.452 1.00 . B B . 319 MET CA   1 1 
        9 43670 2 1 121 MET CB   C 54.020 56.616 50.283 1.00 . B B . 319 MET CB   1 1 
        9 43671 2 1 121 MET CE   C 56.481 56.892 52.093 1.00 . B B . 319 MET CE   1 1 
        9 43672 2 1 121 MET CG   C 53.793 57.034 51.737 1.00 . B B . 319 MET CG   1 1 
        9 43673 2 1 121 MET H    H 53.072 58.959 50.713 1.00 . B B . 319 MET H    1 1 
        9 43674 2 1 121 MET HA   H 55.476 57.985 49.495 1.00 . B B . 319 MET HA   1 1 
        9 43675 2 1 121 MET HB2  H 53.113 56.181 49.888 1.00 . B B . 319 MET HB2  1 1 
        9 43676 2 1 121 MET HB3  H 54.816 55.889 50.240 1.00 . B B . 319 MET HB3  1 1 
        9 43677 2 1 121 MET HE1  H 57.210 57.047 52.873 1.00 . B B . 319 MET HE1  1 1 
        9 43678 2 1 121 MET HE2  H 56.955 57.013 51.130 1.00 . B B . 319 MET HE2  1 1 
        9 43679 2 1 121 MET HE3  H 56.074 55.893 52.168 1.00 . B B . 319 MET HE3  1 1 
        9 43680 2 1 121 MET HG2  H 52.859 57.570 51.815 1.00 . B B . 319 MET HG2  1 1 
        9 43681 2 1 121 MET HG3  H 53.758 56.155 52.362 1.00 . B B . 319 MET HG3  1 1 
        9 43682 2 1 121 MET N    N 53.729 59.046 49.993 1.00 . B B . 319 MET N    1 1 
        9 43683 2 1 121 MET O    O 54.798 57.473 47.119 1.00 . B B . 319 MET O    1 1 
        9 43684 2 1 121 MET SD   S 55.149 58.104 52.274 1.00 . B B . 319 MET SD   1 1 
        9 43685 2 1 122 ILE C    C 52.738 58.603 45.496 1.00 . B B . 320 ILE C    1 1 
        9 43686 2 1 122 ILE CA   C 52.239 57.437 46.356 1.00 . B B . 320 ILE CA   1 1 
        9 43687 2 1 122 ILE CB   C 50.711 57.390 46.334 1.00 . B B . 320 ILE CB   1 1 
        9 43688 2 1 122 ILE CD1  C 50.858 54.996 47.102 1.00 . B B . 320 ILE CD1  1 1 
        9 43689 2 1 122 ILE CG1  C 50.201 56.359 47.349 1.00 . B B . 320 ILE CG1  1 1 
        9 43690 2 1 122 ILE CG2  C 50.225 57.004 44.935 1.00 . B B . 320 ILE CG2  1 1 
        9 43691 2 1 122 ILE H    H 52.061 57.766 48.476 1.00 . B B . 320 ILE H    1 1 
        9 43692 2 1 122 ILE HA   H 52.637 56.513 45.971 1.00 . B B . 320 ILE HA   1 1 
        9 43693 2 1 122 ILE HB   H 50.328 58.360 46.591 1.00 . B B . 320 ILE HB   1 1 
        9 43694 2 1 122 ILE HD11 H 50.223 54.215 47.499 1.00 . B B . 320 ILE HD11 1 1 
        9 43695 2 1 122 ILE HD12 H 51.816 54.966 47.598 1.00 . B B . 320 ILE HD12 1 1 
        9 43696 2 1 122 ILE HD13 H 50.996 54.845 46.042 1.00 . B B . 320 ILE HD13 1 1 
        9 43697 2 1 122 ILE HG12 H 50.438 56.696 48.348 1.00 . B B . 320 ILE HG12 1 1 
        9 43698 2 1 122 ILE HG13 H 49.132 56.262 47.247 1.00 . B B . 320 ILE HG13 1 1 
        9 43699 2 1 122 ILE HG21 H 49.146 57.047 44.905 1.00 . B B . 320 ILE HG21 1 1 
        9 43700 2 1 122 ILE HG22 H 50.552 56.002 44.703 1.00 . B B . 320 ILE HG22 1 1 
        9 43701 2 1 122 ILE HG23 H 50.632 57.692 44.210 1.00 . B B . 320 ILE HG23 1 1 
        9 43702 2 1 122 ILE N    N 52.708 57.633 47.751 1.00 . B B . 320 ILE N    1 1 
        9 43703 2 1 122 ILE O    O 53.167 58.417 44.374 1.00 . B B . 320 ILE O    1 1 
        9 43704 2 1 123 ARG C    C 54.650 60.821 44.912 1.00 . B B . 321 ARG C    1 1 
        9 43705 2 1 123 ARG CA   C 53.159 60.976 45.218 1.00 . B B . 321 ARG CA   1 1 
        9 43706 2 1 123 ARG CB   C 52.946 62.265 46.024 1.00 . B B . 321 ARG CB   1 1 
        9 43707 2 1 123 ARG CD   C 51.144 63.473 44.762 1.00 . B B . 321 ARG CD   1 1 
        9 43708 2 1 123 ARG CG   C 51.461 62.656 46.018 1.00 . B B . 321 ARG CG   1 1 
        9 43709 2 1 123 ARG CZ   C 49.474 64.995 45.640 1.00 . B B . 321 ARG CZ   1 1 
        9 43710 2 1 123 ARG H    H 52.334 59.940 46.916 1.00 . B B . 321 ARG H    1 1 
        9 43711 2 1 123 ARG HA   H 52.605 61.033 44.294 1.00 . B B . 321 ARG HA   1 1 
        9 43712 2 1 123 ARG HB2  H 53.271 62.107 47.042 1.00 . B B . 321 ARG HB2  1 1 
        9 43713 2 1 123 ARG HB3  H 53.530 63.061 45.585 1.00 . B B . 321 ARG HB3  1 1 
        9 43714 2 1 123 ARG HD2  H 51.832 64.301 44.686 1.00 . B B . 321 ARG HD2  1 1 
        9 43715 2 1 123 ARG HD3  H 51.239 62.845 43.889 1.00 . B B . 321 ARG HD3  1 1 
        9 43716 2 1 123 ARG HE   H 49.040 63.590 44.306 1.00 . B B . 321 ARG HE   1 1 
        9 43717 2 1 123 ARG HG2  H 50.853 61.765 46.031 1.00 . B B . 321 ARG HG2  1 1 
        9 43718 2 1 123 ARG HG3  H 51.244 63.251 46.893 1.00 . B B . 321 ARG HG3  1 1 
        9 43719 2 1 123 ARG HH11 H 51.351 65.179 46.312 1.00 . B B . 321 ARG HH11 1 1 
        9 43720 2 1 123 ARG HH12 H 50.206 66.300 46.971 1.00 . B B . 321 ARG HH12 1 1 
        9 43721 2 1 123 ARG HH21 H 47.533 65.043 45.155 1.00 . B B . 321 ARG HH21 1 1 
        9 43722 2 1 123 ARG HH22 H 48.043 66.220 46.319 1.00 . B B . 321 ARG HH22 1 1 
        9 43723 2 1 123 ARG N    N 52.687 59.804 46.011 1.00 . B B . 321 ARG N    1 1 
        9 43724 2 1 123 ARG NE   N 49.750 63.996 44.847 1.00 . B B . 321 ARG NE   1 1 
        9 43725 2 1 123 ARG NH1  N 50.418 65.532 46.365 1.00 . B B . 321 ARG NH1  1 1 
        9 43726 2 1 123 ARG NH2  N 48.255 65.456 45.710 1.00 . B B . 321 ARG NH2  1 1 
        9 43727 2 1 123 ARG O    O 55.097 61.079 43.814 1.00 . B B . 321 ARG O    1 1 
        9 43728 2 1 124 GLY C    C 57.142 59.157 44.608 1.00 . B B . 322 GLY C    1 1 
        9 43729 2 1 124 GLY CA   C 56.889 60.263 45.641 1.00 . B B . 322 GLY CA   1 1 
        9 43730 2 1 124 GLY H    H 55.045 60.224 46.766 1.00 . B B . 322 GLY H    1 1 
        9 43731 2 1 124 GLY HA2  H 57.288 61.200 45.273 1.00 . B B . 322 GLY HA2  1 1 
        9 43732 2 1 124 GLY HA3  H 57.376 60.012 46.564 1.00 . B B . 322 GLY HA3  1 1 
        9 43733 2 1 124 GLY N    N 55.425 60.417 45.879 1.00 . B B . 322 GLY N    1 1 
        9 43734 2 1 124 GLY O    O 58.030 59.258 43.785 1.00 . B B . 322 GLY O    1 1 
        9 43735 2 1 125 ALA C    C 56.545 57.630 42.241 1.00 . B B . 323 ALA C    1 1 
        9 43736 2 1 125 ALA CA   C 56.559 57.010 43.638 1.00 . B B . 323 ALA CA   1 1 
        9 43737 2 1 125 ALA CB   C 55.421 55.992 43.764 1.00 . B B . 323 ALA CB   1 1 
        9 43738 2 1 125 ALA H    H 55.643 58.051 45.297 1.00 . B B . 323 ALA H    1 1 
        9 43739 2 1 125 ALA HA   H 57.508 56.523 43.812 1.00 . B B . 323 ALA HA   1 1 
        9 43740 2 1 125 ALA HB1  H 55.638 55.309 44.573 1.00 . B B . 323 ALA HB1  1 1 
        9 43741 2 1 125 ALA HB2  H 55.327 55.439 42.841 1.00 . B B . 323 ALA HB2  1 1 
        9 43742 2 1 125 ALA HB3  H 54.497 56.511 43.969 1.00 . B B . 323 ALA HB3  1 1 
        9 43743 2 1 125 ALA N    N 56.362 58.107 44.634 1.00 . B B . 323 ALA N    1 1 
        9 43744 2 1 125 ALA O    O 57.088 57.096 41.294 1.00 . B B . 323 ALA O    1 1 
        9 43745 2 1 126 ALA C    C 57.089 59.279 39.989 1.00 . B B . 324 ALA C    1 1 
        9 43746 2 1 126 ALA CA   C 55.840 59.509 40.846 1.00 . B B . 324 ALA CA   1 1 
        9 43747 2 1 126 ALA CB   C 55.741 60.992 41.171 1.00 . B B . 324 ALA CB   1 1 
        9 43748 2 1 126 ALA H    H 55.516 59.156 42.931 1.00 . B B . 324 ALA H    1 1 
        9 43749 2 1 126 ALA HA   H 54.960 59.206 40.304 1.00 . B B . 324 ALA HA   1 1 
        9 43750 2 1 126 ALA HB1  H 55.942 61.571 40.284 1.00 . B B . 324 ALA HB1  1 1 
        9 43751 2 1 126 ALA HB2  H 56.467 61.233 41.937 1.00 . B B . 324 ALA HB2  1 1 
        9 43752 2 1 126 ALA HB3  H 54.749 61.213 41.534 1.00 . B B . 324 ALA HB3  1 1 
        9 43753 2 1 126 ALA N    N 55.927 58.770 42.136 1.00 . B B . 324 ALA N    1 1 
        9 43754 2 1 126 ALA O    O 58.120 59.883 40.210 1.00 . B B . 324 ALA O    1 1 
        9 43755 2 1 127 ASP C    C 57.978 58.955 36.808 1.00 . B B . 325 ASP C    1 1 
        9 43756 2 1 127 ASP CA   C 58.179 58.186 38.117 1.00 . B B . 325 ASP CA   1 1 
        9 43757 2 1 127 ASP CB   C 58.303 56.690 37.818 1.00 . B B . 325 ASP CB   1 1 
        9 43758 2 1 127 ASP CG   C 58.649 55.939 39.105 1.00 . B B . 325 ASP CG   1 1 
        9 43759 2 1 127 ASP H    H 56.159 57.960 38.827 1.00 . B B . 325 ASP H    1 1 
        9 43760 2 1 127 ASP HA   H 59.079 58.533 38.603 1.00 . B B . 325 ASP HA   1 1 
        9 43761 2 1 127 ASP HB2  H 57.366 56.323 37.426 1.00 . B B . 325 ASP HB2  1 1 
        9 43762 2 1 127 ASP HB3  H 59.084 56.532 37.091 1.00 . B B . 325 ASP HB3  1 1 
        9 43763 2 1 127 ASP N    N 57.002 58.429 39.000 1.00 . B B . 325 ASP N    1 1 
        9 43764 2 1 127 ASP O    O 58.924 59.371 36.168 1.00 . B B . 325 ASP O    1 1 
        9 43765 2 1 127 ASP OD1  O 59.056 56.588 40.056 1.00 . B B . 325 ASP OD1  1 1 
        9 43766 2 1 127 ASP OD2  O 58.503 54.728 39.119 1.00 . B B . 325 ASP OD2  1 1 
        9 43767 2 1 128 GLY C    C 56.813 58.970 33.945 1.00 . B B . 326 GLY C    1 1 
        9 43768 2 1 128 GLY CA   C 56.476 59.872 35.133 1.00 . B B . 326 GLY CA   1 1 
        9 43769 2 1 128 GLY H    H 56.004 58.781 36.937 1.00 . B B . 326 GLY H    1 1 
        9 43770 2 1 128 GLY HA2  H 55.428 60.147 35.093 1.00 . B B . 326 GLY HA2  1 1 
        9 43771 2 1 128 GLY HA3  H 57.085 60.762 35.091 1.00 . B B . 326 GLY HA3  1 1 
        9 43772 2 1 128 GLY N    N 56.749 59.137 36.405 1.00 . B B . 326 GLY N    1 1 
        9 43773 2 1 128 GLY O    O 56.663 59.348 32.800 1.00 . B B . 326 GLY O    1 1 
        9 43774 2 1 129 SER C    C 56.607 55.660 33.152 1.00 . B B . 327 SER C    1 1 
        9 43775 2 1 129 SER CA   C 57.601 56.821 33.116 1.00 . B B . 327 SER CA   1 1 
        9 43776 2 1 129 SER CB   C 59.019 56.288 33.327 1.00 . B B . 327 SER CB   1 1 
        9 43777 2 1 129 SER H    H 57.356 57.499 35.151 1.00 . B B . 327 SER H    1 1 
        9 43778 2 1 129 SER HA   H 57.540 57.322 32.161 1.00 . B B . 327 SER HA   1 1 
        9 43779 2 1 129 SER HB2  H 59.192 55.448 32.673 1.00 . B B . 327 SER HB2  1 1 
        9 43780 2 1 129 SER HB3  H 59.733 57.069 33.102 1.00 . B B . 327 SER HB3  1 1 
        9 43781 2 1 129 SER HG   H 59.003 56.623 35.243 1.00 . B B . 327 SER HG   1 1 
        9 43782 2 1 129 SER N    N 57.257 57.773 34.216 1.00 . B B . 327 SER N    1 1 
        9 43783 2 1 129 SER O    O 55.755 55.532 32.295 1.00 . B B . 327 SER O    1 1 
        9 43784 2 1 129 SER OG   O 59.167 55.866 34.677 1.00 . B B . 327 SER OG   1 1 
        9 43785 2 1 130 ARG C    C 54.779 53.998 35.424 1.00 . B B . 328 ARG C    1 1 
        9 43786 2 1 130 ARG CA   C 55.748 53.690 34.284 1.00 . B B . 328 ARG CA   1 1 
        9 43787 2 1 130 ARG CB   C 56.516 52.398 34.592 1.00 . B B . 328 ARG CB   1 1 
        9 43788 2 1 130 ARG CD   C 57.260 50.269 33.497 1.00 . B B . 328 ARG CD   1 1 
        9 43789 2 1 130 ARG CG   C 57.028 51.769 33.289 1.00 . B B . 328 ARG CG   1 1 
        9 43790 2 1 130 ARG CZ   C 59.399 50.202 34.637 1.00 . B B . 328 ARG CZ   1 1 
        9 43791 2 1 130 ARG H    H 57.382 54.980 34.842 1.00 . B B . 328 ARG H    1 1 
        9 43792 2 1 130 ARG HA   H 55.190 53.575 33.365 1.00 . B B . 328 ARG HA   1 1 
        9 43793 2 1 130 ARG HB2  H 57.354 52.625 35.234 1.00 . B B . 328 ARG HB2  1 1 
        9 43794 2 1 130 ARG HB3  H 55.860 51.701 35.092 1.00 . B B . 328 ARG HB3  1 1 
        9 43795 2 1 130 ARG HD2  H 56.308 49.773 33.629 1.00 . B B . 328 ARG HD2  1 1 
        9 43796 2 1 130 ARG HD3  H 57.762 49.860 32.633 1.00 . B B . 328 ARG HD3  1 1 
        9 43797 2 1 130 ARG HE   H 57.684 49.815 35.561 1.00 . B B . 328 ARG HE   1 1 
        9 43798 2 1 130 ARG HG2  H 56.299 51.911 32.504 1.00 . B B . 328 ARG HG2  1 1 
        9 43799 2 1 130 ARG HG3  H 57.958 52.238 33.004 1.00 . B B . 328 ARG HG3  1 1 
        9 43800 2 1 130 ARG HH11 H 59.393 50.667 32.689 1.00 . B B . 328 ARG HH11 1 1 
        9 43801 2 1 130 ARG HH12 H 60.950 50.632 33.447 1.00 . B B . 328 ARG HH12 1 1 
        9 43802 2 1 130 ARG HH21 H 59.709 49.768 36.567 1.00 . B B . 328 ARG HH21 1 1 
        9 43803 2 1 130 ARG HH22 H 61.129 50.129 35.642 1.00 . B B . 328 ARG HH22 1 1 
        9 43804 2 1 130 ARG N    N 56.699 54.831 34.157 1.00 . B B . 328 ARG N    1 1 
        9 43805 2 1 130 ARG NE   N 58.103 50.060 34.709 1.00 . B B . 328 ARG NE   1 1 
        9 43806 2 1 130 ARG NH1  N 59.957 50.526 33.503 1.00 . B B . 328 ARG NH1  1 1 
        9 43807 2 1 130 ARG NH2  N 60.136 50.018 35.697 1.00 . B B . 328 ARG NH2  1 1 
        9 43808 2 1 130 ARG O    O 53.596 53.740 35.336 1.00 . B B . 328 ARG O    1 1 
        9 43809 2 1 131 PHE C    C 54.028 56.398 37.547 1.00 . B B . 329 PHE C    1 1 
        9 43810 2 1 131 PHE CA   C 54.391 54.916 37.637 1.00 . B B . 329 PHE CA   1 1 
        9 43811 2 1 131 PHE CB   C 55.123 54.653 38.956 1.00 . B B . 329 PHE CB   1 1 
        9 43812 2 1 131 PHE CD1  C 54.317 56.509 40.448 1.00 . B B . 329 PHE CD1  1 1 
        9 43813 2 1 131 PHE CD2  C 53.423 54.281 40.779 1.00 . B B . 329 PHE CD2  1 1 
        9 43814 2 1 131 PHE CE1  C 53.512 56.985 41.485 1.00 . B B . 329 PHE CE1  1 1 
        9 43815 2 1 131 PHE CE2  C 52.623 54.756 41.819 1.00 . B B . 329 PHE CE2  1 1 
        9 43816 2 1 131 PHE CG   C 54.272 55.157 40.093 1.00 . B B . 329 PHE CG   1 1 
        9 43817 2 1 131 PHE CZ   C 52.667 56.110 42.170 1.00 . B B . 329 PHE CZ   1 1 
        9 43818 2 1 131 PHE H    H 56.232 54.777 36.530 1.00 . B B . 329 PHE H    1 1 
        9 43819 2 1 131 PHE HA   H 53.491 54.323 37.596 1.00 . B B . 329 PHE HA   1 1 
        9 43820 2 1 131 PHE HB2  H 55.292 53.593 39.071 1.00 . B B . 329 PHE HB2  1 1 
        9 43821 2 1 131 PHE HB3  H 56.068 55.173 38.957 1.00 . B B . 329 PHE HB3  1 1 
        9 43822 2 1 131 PHE HD1  H 54.973 57.183 39.923 1.00 . B B . 329 PHE HD1  1 1 
        9 43823 2 1 131 PHE HD2  H 53.390 53.238 40.508 1.00 . B B . 329 PHE HD2  1 1 
        9 43824 2 1 131 PHE HE1  H 53.547 58.029 41.760 1.00 . B B . 329 PHE HE1  1 1 
        9 43825 2 1 131 PHE HE2  H 51.972 54.078 42.353 1.00 . B B . 329 PHE HE2  1 1 
        9 43826 2 1 131 PHE HZ   H 52.044 56.480 42.962 1.00 . B B . 329 PHE HZ   1 1 
        9 43827 2 1 131 PHE N    N 55.276 54.568 36.491 1.00 . B B . 329 PHE N    1 1 
        9 43828 2 1 131 PHE O    O 54.886 57.247 37.405 1.00 . B B . 329 PHE O    1 1 
        9 43829 2 1 132 GLN C    C 51.051 58.404 38.259 1.00 . B B . 330 GLN C    1 1 
        9 43830 2 1 132 GLN CA   C 52.375 58.159 37.528 1.00 . B B . 330 GLN CA   1 1 
        9 43831 2 1 132 GLN CB   C 52.223 58.541 36.051 1.00 . B B . 330 GLN CB   1 1 
        9 43832 2 1 132 GLN CD   C 52.240 60.428 34.413 1.00 . B B . 330 GLN CD   1 1 
        9 43833 2 1 132 GLN CG   C 52.313 60.061 35.896 1.00 . B B . 330 GLN CG   1 1 
        9 43834 2 1 132 GLN H    H 52.081 56.029 37.731 1.00 . B B . 330 GLN H    1 1 
        9 43835 2 1 132 GLN HA   H 53.147 58.769 37.976 1.00 . B B . 330 GLN HA   1 1 
        9 43836 2 1 132 GLN HB2  H 53.011 58.074 35.477 1.00 . B B . 330 GLN HB2  1 1 
        9 43837 2 1 132 GLN HB3  H 51.264 58.200 35.688 1.00 . B B . 330 GLN HB3  1 1 
        9 43838 2 1 132 GLN HE21 H 52.074 62.377 34.754 1.00 . B B . 330 GLN HE21 1 1 
        9 43839 2 1 132 GLN HE22 H 52.071 61.925 33.118 1.00 . B B . 330 GLN HE22 1 1 
        9 43840 2 1 132 GLN HG2  H 51.492 60.527 36.423 1.00 . B B . 330 GLN HG2  1 1 
        9 43841 2 1 132 GLN HG3  H 53.249 60.411 36.306 1.00 . B B . 330 GLN HG3  1 1 
        9 43842 2 1 132 GLN N    N 52.765 56.724 37.621 1.00 . B B . 330 GLN N    1 1 
        9 43843 2 1 132 GLN NE2  N 52.118 61.681 34.067 1.00 . B B . 330 GLN NE2  1 1 
        9 43844 2 1 132 GLN O    O 50.306 57.490 38.552 1.00 . B B . 330 GLN O    1 1 
        9 43845 2 1 132 GLN OE1  O 52.296 59.565 33.558 1.00 . B B . 330 GLN OE1  1 1 
        9 43846 2 1 133 VAL C    C 48.732 61.045 38.380 1.00 . B B . 331 VAL C    1 1 
        9 43847 2 1 133 VAL CA   C 49.478 60.003 39.216 1.00 . B B . 331 VAL CA   1 1 
        9 43848 2 1 133 VAL CB   C 49.777 60.592 40.594 1.00 . B B . 331 VAL CB   1 1 
        9 43849 2 1 133 VAL CG1  C 48.463 60.797 41.355 1.00 . B B . 331 VAL CG1  1 1 
        9 43850 2 1 133 VAL CG2  C 50.684 59.636 41.373 1.00 . B B . 331 VAL CG2  1 1 
        9 43851 2 1 133 VAL H    H 51.379 60.347 38.253 1.00 . B B . 331 VAL H    1 1 
        9 43852 2 1 133 VAL HA   H 48.863 59.122 39.326 1.00 . B B . 331 VAL HA   1 1 
        9 43853 2 1 133 VAL HB   H 50.274 61.545 40.475 1.00 . B B . 331 VAL HB   1 1 
        9 43854 2 1 133 VAL HG11 H 48.113 59.847 41.733 1.00 . B B . 331 VAL HG11 1 1 
        9 43855 2 1 133 VAL HG12 H 47.720 61.211 40.690 1.00 . B B . 331 VAL HG12 1 1 
        9 43856 2 1 133 VAL HG13 H 48.624 61.476 42.176 1.00 . B B . 331 VAL HG13 1 1 
        9 43857 2 1 133 VAL HG21 H 51.007 60.112 42.288 1.00 . B B . 331 VAL HG21 1 1 
        9 43858 2 1 133 VAL HG22 H 51.546 59.389 40.773 1.00 . B B . 331 VAL HG22 1 1 
        9 43859 2 1 133 VAL HG23 H 50.138 58.735 41.609 1.00 . B B . 331 VAL HG23 1 1 
        9 43860 2 1 133 VAL N    N 50.756 59.647 38.528 1.00 . B B . 331 VAL N    1 1 
        9 43861 2 1 133 VAL O    O 49.167 62.171 38.246 1.00 . B B . 331 VAL O    1 1 
        9 43862 2 1 134 TRP C    C 45.610 62.107 37.791 1.00 . B B . 332 TRP C    1 1 
        9 43863 2 1 134 TRP CA   C 46.826 61.647 36.994 1.00 . B B . 332 TRP CA   1 1 
        9 43864 2 1 134 TRP CB   C 46.308 60.973 35.730 1.00 . B B . 332 TRP CB   1 1 
        9 43865 2 1 134 TRP CD1  C 48.706 60.331 35.157 1.00 . B B . 332 TRP CD1  1 1 
        9 43866 2 1 134 TRP CD2  C 47.325 60.336 33.388 1.00 . B B . 332 TRP CD2  1 1 
        9 43867 2 1 134 TRP CE2  C 48.594 59.940 32.909 1.00 . B B . 332 TRP CE2  1 1 
        9 43868 2 1 134 TRP CE3  C 46.263 60.427 32.475 1.00 . B B . 332 TRP CE3  1 1 
        9 43869 2 1 134 TRP CG   C 47.417 60.571 34.813 1.00 . B B . 332 TRP CG   1 1 
        9 43870 2 1 134 TRP CH2  C 47.735 59.725 30.671 1.00 . B B . 332 TRP CH2  1 1 
        9 43871 2 1 134 TRP CZ2  C 48.800 59.637 31.565 1.00 . B B . 332 TRP CZ2  1 1 
        9 43872 2 1 134 TRP CZ3  C 46.470 60.122 31.124 1.00 . B B . 332 TRP CZ3  1 1 
        9 43873 2 1 134 TRP H    H 47.274 59.766 37.945 1.00 . B B . 332 TRP H    1 1 
        9 43874 2 1 134 TRP HA   H 47.439 62.497 36.731 1.00 . B B . 332 TRP HA   1 1 
        9 43875 2 1 134 TRP HB2  H 45.747 60.093 36.008 1.00 . B B . 332 TRP HB2  1 1 
        9 43876 2 1 134 TRP HB3  H 45.652 61.659 35.214 1.00 . B B . 332 TRP HB3  1 1 
        9 43877 2 1 134 TRP HD1  H 49.121 60.415 36.144 1.00 . B B . 332 TRP HD1  1 1 
        9 43878 2 1 134 TRP HE1  H 50.359 59.719 34.000 1.00 . B B . 332 TRP HE1  1 1 
        9 43879 2 1 134 TRP HE3  H 45.282 60.747 32.816 1.00 . B B . 332 TRP HE3  1 1 
        9 43880 2 1 134 TRP HH2  H 47.887 59.486 29.633 1.00 . B B . 332 TRP HH2  1 1 
        9 43881 2 1 134 TRP HZ2  H 49.773 59.330 31.218 1.00 . B B . 332 TRP HZ2  1 1 
        9 43882 2 1 134 TRP HZ3  H 45.651 60.184 30.432 1.00 . B B . 332 TRP HZ3  1 1 
        9 43883 2 1 134 TRP N    N 47.608 60.679 37.820 1.00 . B B . 332 TRP N    1 1 
        9 43884 2 1 134 TRP NE1  N 49.406 59.953 34.025 1.00 . B B . 332 TRP NE1  1 1 
        9 43885 2 1 134 TRP O    O 45.034 61.352 38.550 1.00 . B B . 332 TRP O    1 1 
        9 43886 2 1 135 ASP C    C 42.758 63.574 37.603 1.00 . B B . 333 ASP C    1 1 
        9 43887 2 1 135 ASP CA   C 44.028 63.822 38.417 1.00 . B B . 333 ASP CA   1 1 
        9 43888 2 1 135 ASP CB   C 44.181 65.321 38.691 1.00 . B B . 333 ASP CB   1 1 
        9 43889 2 1 135 ASP CG   C 44.325 66.075 37.367 1.00 . B B . 333 ASP CG   1 1 
        9 43890 2 1 135 ASP H    H 45.683 63.955 37.050 1.00 . B B . 333 ASP H    1 1 
        9 43891 2 1 135 ASP HA   H 43.965 63.289 39.353 1.00 . B B . 333 ASP HA   1 1 
        9 43892 2 1 135 ASP HB2  H 43.309 65.681 39.217 1.00 . B B . 333 ASP HB2  1 1 
        9 43893 2 1 135 ASP HB3  H 45.060 65.489 39.295 1.00 . B B . 333 ASP HB3  1 1 
        9 43894 2 1 135 ASP N    N 45.210 63.335 37.644 1.00 . B B . 333 ASP N    1 1 
        9 43895 2 1 135 ASP O    O 42.801 63.488 36.392 1.00 . B B . 333 ASP O    1 1 
        9 43896 2 1 135 ASP OD1  O 44.019 65.491 36.340 1.00 . B B . 333 ASP OD1  1 1 
        9 43897 2 1 135 ASP OD2  O 44.738 67.221 37.402 1.00 . B B . 333 ASP OD2  1 1 
        9 43898 2 1 136 TYR C    C 39.120 63.445 38.280 1.00 . B B . 334 TYR C    1 1 
        9 43899 2 1 136 TYR CA   C 40.380 63.181 37.457 1.00 . B B . 334 TYR CA   1 1 
        9 43900 2 1 136 TYR CB   C 40.359 61.717 37.028 1.00 . B B . 334 TYR CB   1 1 
        9 43901 2 1 136 TYR CD1  C 40.591 60.692 39.313 1.00 . B B . 334 TYR CD1  1 1 
        9 43902 2 1 136 TYR CD2  C 38.551 60.307 38.067 1.00 . B B . 334 TYR CD2  1 1 
        9 43903 2 1 136 TYR CE1  C 40.093 59.924 40.369 1.00 . B B . 334 TYR CE1  1 1 
        9 43904 2 1 136 TYR CE2  C 38.049 59.541 39.122 1.00 . B B . 334 TYR CE2  1 1 
        9 43905 2 1 136 TYR CG   C 39.822 60.881 38.163 1.00 . B B . 334 TYR CG   1 1 
        9 43906 2 1 136 TYR CZ   C 38.820 59.346 40.275 1.00 . B B . 334 TYR CZ   1 1 
        9 43907 2 1 136 TYR H    H 41.599 63.496 39.231 1.00 . B B . 334 TYR H    1 1 
        9 43908 2 1 136 TYR HA   H 40.374 63.808 36.579 1.00 . B B . 334 TYR HA   1 1 
        9 43909 2 1 136 TYR HB2  H 39.719 61.604 36.166 1.00 . B B . 334 TYR HB2  1 1 
        9 43910 2 1 136 TYR HB3  H 41.358 61.397 36.787 1.00 . B B . 334 TYR HB3  1 1 
        9 43911 2 1 136 TYR HD1  H 41.572 61.139 39.388 1.00 . B B . 334 TYR HD1  1 1 
        9 43912 2 1 136 TYR HD2  H 37.959 60.457 37.177 1.00 . B B . 334 TYR HD2  1 1 
        9 43913 2 1 136 TYR HE1  H 40.693 59.776 41.253 1.00 . B B . 334 TYR HE1  1 1 
        9 43914 2 1 136 TYR HE2  H 37.068 59.099 39.048 1.00 . B B . 334 TYR HE2  1 1 
        9 43915 2 1 136 TYR HH   H 39.043 58.057 41.667 1.00 . B B . 334 TYR HH   1 1 
        9 43916 2 1 136 TYR N    N 41.625 63.441 38.246 1.00 . B B . 334 TYR N    1 1 
        9 43917 2 1 136 TYR O    O 39.163 63.885 39.407 1.00 . B B . 334 TYR O    1 1 
        9 43918 2 1 136 TYR OH   O 38.324 58.590 41.318 1.00 . B B . 334 TYR OH   1 1 
        9 43919 2 1 137 ALA C    C 35.735 62.266 37.787 1.00 . B B . 335 ALA C    1 1 
        9 43920 2 1 137 ALA CA   C 36.691 63.295 38.395 1.00 . B B . 335 ALA CA   1 1 
        9 43921 2 1 137 ALA CB   C 36.155 64.711 38.166 1.00 . B B . 335 ALA CB   1 1 
        9 43922 2 1 137 ALA H    H 37.997 62.754 36.799 1.00 . B B . 335 ALA H    1 1 
        9 43923 2 1 137 ALA HA   H 36.807 63.107 39.451 1.00 . B B . 335 ALA HA   1 1 
        9 43924 2 1 137 ALA HB1  H 35.081 64.715 38.289 1.00 . B B . 335 ALA HB1  1 1 
        9 43925 2 1 137 ALA HB2  H 36.404 65.033 37.166 1.00 . B B . 335 ALA HB2  1 1 
        9 43926 2 1 137 ALA HB3  H 36.601 65.385 38.883 1.00 . B B . 335 ALA HB3  1 1 
        9 43927 2 1 137 ALA N    N 37.993 63.131 37.703 1.00 . B B . 335 ALA N    1 1 
        9 43928 2 1 137 ALA O    O 35.864 61.920 36.633 1.00 . B B . 335 ALA O    1 1 
        9 43929 2 1 138 GLU C    C 33.540 61.054 36.520 1.00 . B B . 336 GLU C    1 1 
        9 43930 2 1 138 GLU CA   C 33.879 60.721 37.981 1.00 . B B . 336 GLU CA   1 1 
        9 43931 2 1 138 GLU CB   C 32.596 60.690 38.812 1.00 . B B . 336 GLU CB   1 1 
        9 43932 2 1 138 GLU CD   C 31.724 60.150 41.091 1.00 . B B . 336 GLU CD   1 1 
        9 43933 2 1 138 GLU CG   C 32.960 60.569 40.294 1.00 . B B . 336 GLU CG   1 1 
        9 43934 2 1 138 GLU H    H 34.736 62.012 39.482 1.00 . B B . 336 GLU H    1 1 
        9 43935 2 1 138 GLU HA   H 34.353 59.752 38.022 1.00 . B B . 336 GLU HA   1 1 
        9 43936 2 1 138 GLU HB2  H 32.038 61.601 38.649 1.00 . B B . 336 GLU HB2  1 1 
        9 43937 2 1 138 GLU HB3  H 31.997 59.842 38.520 1.00 . B B . 336 GLU HB3  1 1 
        9 43938 2 1 138 GLU HG2  H 33.739 59.829 40.415 1.00 . B B . 336 GLU HG2  1 1 
        9 43939 2 1 138 GLU HG3  H 33.312 61.523 40.656 1.00 . B B . 336 GLU HG3  1 1 
        9 43940 2 1 138 GLU N    N 34.807 61.748 38.542 1.00 . B B . 336 GLU N    1 1 
        9 43941 2 1 138 GLU O    O 33.415 60.176 35.689 1.00 . B B . 336 GLU O    1 1 
        9 43942 2 1 138 GLU OE1  O 30.636 60.229 40.545 1.00 . B B . 336 GLU OE1  1 1 
        9 43943 2 1 138 GLU OE2  O 31.886 59.756 42.234 1.00 . B B . 336 GLU OE2  1 1 
        9 43944 2 1 139 GLY C    C 34.332 62.887 33.970 1.00 . B B . 337 GLY C    1 1 
        9 43945 2 1 139 GLY CA   C 33.051 62.691 34.794 1.00 . B B . 337 GLY CA   1 1 
        9 43946 2 1 139 GLY H    H 33.479 63.006 36.887 1.00 . B B . 337 GLY H    1 1 
        9 43947 2 1 139 GLY HA2  H 32.454 61.909 34.345 1.00 . B B . 337 GLY HA2  1 1 
        9 43948 2 1 139 GLY HA3  H 32.489 63.613 34.798 1.00 . B B . 337 GLY HA3  1 1 
        9 43949 2 1 139 GLY N    N 33.387 62.312 36.201 1.00 . B B . 337 GLY N    1 1 
        9 43950 2 1 139 GLY O    O 34.321 63.525 32.936 1.00 . B B . 337 GLY O    1 1 
        9 43951 2 1 140 GLU C    C 37.555 61.228 33.743 1.00 . B B . 338 GLU C    1 1 
        9 43952 2 1 140 GLU CA   C 36.716 62.509 33.659 1.00 . B B . 338 GLU CA   1 1 
        9 43953 2 1 140 GLU CB   C 37.527 63.661 34.258 1.00 . B B . 338 GLU CB   1 1 
        9 43954 2 1 140 GLU CD   C 37.592 66.125 34.665 1.00 . B B . 338 GLU CD   1 1 
        9 43955 2 1 140 GLU CG   C 36.741 64.964 34.144 1.00 . B B . 338 GLU CG   1 1 
        9 43956 2 1 140 GLU H    H 35.422 61.843 35.254 1.00 . B B . 338 GLU H    1 1 
        9 43957 2 1 140 GLU HA   H 36.498 62.727 32.623 1.00 . B B . 338 GLU HA   1 1 
        9 43958 2 1 140 GLU HB2  H 37.729 63.454 35.297 1.00 . B B . 338 GLU HB2  1 1 
        9 43959 2 1 140 GLU HB3  H 38.460 63.759 33.723 1.00 . B B . 338 GLU HB3  1 1 
        9 43960 2 1 140 GLU HG2  H 36.487 65.139 33.109 1.00 . B B . 338 GLU HG2  1 1 
        9 43961 2 1 140 GLU HG3  H 35.840 64.891 34.731 1.00 . B B . 338 GLU HG3  1 1 
        9 43962 2 1 140 GLU N    N 35.436 62.348 34.419 1.00 . B B . 338 GLU N    1 1 
        9 43963 2 1 140 GLU O    O 38.543 61.084 33.053 1.00 . B B . 338 GLU O    1 1 
        9 43964 2 1 140 GLU OE1  O 38.576 65.857 35.334 1.00 . B B . 338 GLU OE1  1 1 
        9 43965 2 1 140 GLU OE2  O 37.245 67.259 34.384 1.00 . B B . 338 GLU OE2  1 1 
        9 43966 2 1 141 VAL C    C 38.197 58.483 33.313 1.00 . B B . 339 VAL C    1 1 
        9 43967 2 1 141 VAL CA   C 37.989 59.061 34.708 1.00 . B B . 339 VAL CA   1 1 
        9 43968 2 1 141 VAL CB   C 37.253 58.050 35.594 1.00 . B B . 339 VAL CB   1 1 
        9 43969 2 1 141 VAL CG1  C 36.006 57.531 34.875 1.00 . B B . 339 VAL CG1  1 1 
        9 43970 2 1 141 VAL CG2  C 38.187 56.876 35.913 1.00 . B B . 339 VAL CG2  1 1 
        9 43971 2 1 141 VAL H    H 36.398 60.440 35.144 1.00 . B B . 339 VAL H    1 1 
        9 43972 2 1 141 VAL HA   H 38.948 59.296 35.145 1.00 . B B . 339 VAL HA   1 1 
        9 43973 2 1 141 VAL HB   H 36.957 58.530 36.515 1.00 . B B . 339 VAL HB   1 1 
        9 43974 2 1 141 VAL HG11 H 36.299 56.854 34.086 1.00 . B B . 339 VAL HG11 1 1 
        9 43975 2 1 141 VAL HG12 H 35.460 58.361 34.454 1.00 . B B . 339 VAL HG12 1 1 
        9 43976 2 1 141 VAL HG13 H 35.375 57.008 35.580 1.00 . B B . 339 VAL HG13 1 1 
        9 43977 2 1 141 VAL HG21 H 37.860 56.398 36.821 1.00 . B B . 339 VAL HG21 1 1 
        9 43978 2 1 141 VAL HG22 H 39.196 57.239 36.041 1.00 . B B . 339 VAL HG22 1 1 
        9 43979 2 1 141 VAL HG23 H 38.162 56.163 35.101 1.00 . B B . 339 VAL HG23 1 1 
        9 43980 2 1 141 VAL N    N 37.186 60.306 34.589 1.00 . B B . 339 VAL N    1 1 
        9 43981 2 1 141 VAL O    O 39.287 58.090 32.944 1.00 . B B . 339 VAL O    1 1 
        9 43982 2 1 142 GLU C    C 38.308 58.731 30.378 1.00 . B B . 340 GLU C    1 1 
        9 43983 2 1 142 GLU CA   C 37.295 57.892 31.155 1.00 . B B . 340 GLU CA   1 1 
        9 43984 2 1 142 GLU CB   C 35.939 57.936 30.449 1.00 . B B . 340 GLU CB   1 1 
        9 43985 2 1 142 GLU CD   C 34.044 59.419 29.777 1.00 . B B . 340 GLU CD   1 1 
        9 43986 2 1 142 GLU CG   C 35.478 59.388 30.310 1.00 . B B . 340 GLU CG   1 1 
        9 43987 2 1 142 GLU H    H 36.287 58.760 32.848 1.00 . B B . 340 GLU H    1 1 
        9 43988 2 1 142 GLU HA   H 37.640 56.869 31.207 1.00 . B B . 340 GLU HA   1 1 
        9 43989 2 1 142 GLU HB2  H 36.029 57.491 29.468 1.00 . B B . 340 GLU HB2  1 1 
        9 43990 2 1 142 GLU HB3  H 35.214 57.385 31.028 1.00 . B B . 340 GLU HB3  1 1 
        9 43991 2 1 142 GLU HG2  H 35.514 59.871 31.276 1.00 . B B . 340 GLU HG2  1 1 
        9 43992 2 1 142 GLU HG3  H 36.127 59.908 29.622 1.00 . B B . 340 GLU HG3  1 1 
        9 43993 2 1 142 GLU N    N 37.160 58.438 32.531 1.00 . B B . 340 GLU N    1 1 
        9 43994 2 1 142 GLU O    O 39.071 58.218 29.584 1.00 . B B . 340 GLU O    1 1 
        9 43995 2 1 142 GLU OE1  O 33.537 58.364 29.432 1.00 . B B . 340 GLU OE1  1 1 
        9 43996 2 1 142 GLU OE2  O 33.476 60.497 29.722 1.00 . B B . 340 GLU OE2  1 1 
        9 43997 2 1 143 THR C    C 40.724 60.511 30.294 1.00 . B B . 341 THR C    1 1 
        9 43998 2 1 143 THR CA   C 39.301 60.876 29.869 1.00 . B B . 341 THR CA   1 1 
        9 43999 2 1 143 THR CB   C 39.045 62.348 30.185 1.00 . B B . 341 THR CB   1 1 
        9 44000 2 1 143 THR CG2  C 40.083 63.208 29.456 1.00 . B B . 341 THR CG2  1 1 
        9 44001 2 1 143 THR H    H 37.708 60.416 31.247 1.00 . B B . 341 THR H    1 1 
        9 44002 2 1 143 THR HA   H 39.190 60.715 28.809 1.00 . B B . 341 THR HA   1 1 
        9 44003 2 1 143 THR HB   H 39.130 62.509 31.248 1.00 . B B . 341 THR HB   1 1 
        9 44004 2 1 143 THR HG1  H 37.296 63.146 30.483 1.00 . B B . 341 THR HG1  1 1 
        9 44005 2 1 143 THR HG21 H 39.587 64.030 28.963 1.00 . B B . 341 THR HG21 1 1 
        9 44006 2 1 143 THR HG22 H 40.599 62.605 28.718 1.00 . B B . 341 THR HG22 1 1 
        9 44007 2 1 143 THR HG23 H 40.799 63.593 30.168 1.00 . B B . 341 THR HG23 1 1 
        9 44008 2 1 143 THR N    N 38.328 60.017 30.600 1.00 . B B . 341 THR N    1 1 
        9 44009 2 1 143 THR O    O 41.603 60.339 29.474 1.00 . B B . 341 THR O    1 1 
        9 44010 2 1 143 THR OG1  O 37.738 62.705 29.754 1.00 . B B . 341 THR OG1  1 1 
        9 44011 2 1 144 MET C    C 42.743 58.762 31.291 1.00 . B B . 342 MET C    1 1 
        9 44012 2 1 144 MET CA   C 42.312 60.008 32.051 1.00 . B B . 342 MET CA   1 1 
        9 44013 2 1 144 MET CB   C 42.234 59.691 33.556 1.00 . B B . 342 MET CB   1 1 
        9 44014 2 1 144 MET CE   C 41.389 62.589 33.766 1.00 . B B . 342 MET CE   1 1 
        9 44015 2 1 144 MET CG   C 43.164 60.602 34.372 1.00 . B B . 342 MET CG   1 1 
        9 44016 2 1 144 MET H    H 40.233 60.506 32.217 1.00 . B B . 342 MET H    1 1 
        9 44017 2 1 144 MET HA   H 43.006 60.809 31.862 1.00 . B B . 342 MET HA   1 1 
        9 44018 2 1 144 MET HB2  H 41.218 59.828 33.892 1.00 . B B . 342 MET HB2  1 1 
        9 44019 2 1 144 MET HB3  H 42.518 58.662 33.719 1.00 . B B . 342 MET HB3  1 1 
        9 44020 2 1 144 MET HE1  H 40.936 61.914 34.475 1.00 . B B . 342 MET HE1  1 1 
        9 44021 2 1 144 MET HE2  H 40.960 62.423 32.791 1.00 . B B . 342 MET HE2  1 1 
        9 44022 2 1 144 MET HE3  H 41.207 63.611 34.067 1.00 . B B . 342 MET HE3  1 1 
        9 44023 2 1 144 MET HG2  H 42.823 60.630 35.393 1.00 . B B . 342 MET HG2  1 1 
        9 44024 2 1 144 MET HG3  H 44.160 60.197 34.349 1.00 . B B . 342 MET HG3  1 1 
        9 44025 2 1 144 MET N    N 40.955 60.376 31.572 1.00 . B B . 342 MET N    1 1 
        9 44026 2 1 144 MET O    O 43.838 58.674 30.762 1.00 . B B . 342 MET O    1 1 
        9 44027 2 1 144 MET SD   S 43.174 62.290 33.703 1.00 . B B . 342 MET SD   1 1 
        9 44028 2 1 145 LEU C    C 42.282 56.835 29.005 1.00 . B B . 343 LEU C    1 1 
        9 44029 2 1 145 LEU CA   C 42.194 56.548 30.506 1.00 . B B . 343 LEU CA   1 1 
        9 44030 2 1 145 LEU CB   C 41.085 55.523 30.774 1.00 . B B . 343 LEU CB   1 1 
        9 44031 2 1 145 LEU CD1  C 39.617 54.537 32.549 1.00 . B B . 343 LEU CD1  1 1 
        9 44032 2 1 145 LEU CD2  C 42.092 54.653 32.900 1.00 . B B . 343 LEU CD2  1 1 
        9 44033 2 1 145 LEU CG   C 40.880 55.364 32.286 1.00 . B B . 343 LEU CG   1 1 
        9 44034 2 1 145 LEU H    H 40.993 57.896 31.659 1.00 . B B . 343 LEU H    1 1 
        9 44035 2 1 145 LEU HA   H 43.139 56.159 30.856 1.00 . B B . 343 LEU HA   1 1 
        9 44036 2 1 145 LEU HB2  H 40.166 55.863 30.321 1.00 . B B . 343 LEU HB2  1 1 
        9 44037 2 1 145 LEU HB3  H 41.363 54.574 30.352 1.00 . B B . 343 LEU HB3  1 1 
        9 44038 2 1 145 LEU HD11 H 39.629 54.171 33.565 1.00 . B B . 343 LEU HD11 1 1 
        9 44039 2 1 145 LEU HD12 H 39.583 53.701 31.866 1.00 . B B . 343 LEU HD12 1 1 
        9 44040 2 1 145 LEU HD13 H 38.744 55.157 32.401 1.00 . B B . 343 LEU HD13 1 1 
        9 44041 2 1 145 LEU HD21 H 42.400 53.841 32.258 1.00 . B B . 343 LEU HD21 1 1 
        9 44042 2 1 145 LEU HD22 H 41.824 54.262 33.870 1.00 . B B . 343 LEU HD22 1 1 
        9 44043 2 1 145 LEU HD23 H 42.905 55.355 33.008 1.00 . B B . 343 LEU HD23 1 1 
        9 44044 2 1 145 LEU HG   H 40.769 56.338 32.736 1.00 . B B . 343 LEU HG   1 1 
        9 44045 2 1 145 LEU N    N 41.872 57.799 31.229 1.00 . B B . 343 LEU N    1 1 
        9 44046 2 1 145 LEU O    O 43.042 56.213 28.296 1.00 . B B . 343 LEU O    1 1 
        9 44047 2 1 146 ASP C    C 42.911 58.656 26.665 1.00 . B B . 344 ASP C    1 1 
        9 44048 2 1 146 ASP CA   C 41.552 58.074 27.050 1.00 . B B . 344 ASP CA   1 1 
        9 44049 2 1 146 ASP CB   C 40.460 59.085 26.698 1.00 . B B . 344 ASP CB   1 1 
        9 44050 2 1 146 ASP CG   C 39.088 58.481 26.999 1.00 . B B . 344 ASP CG   1 1 
        9 44051 2 1 146 ASP H    H 40.899 58.264 29.093 1.00 . B B . 344 ASP H    1 1 
        9 44052 2 1 146 ASP HA   H 41.384 57.165 26.492 1.00 . B B . 344 ASP HA   1 1 
        9 44053 2 1 146 ASP HB2  H 40.599 59.980 27.283 1.00 . B B . 344 ASP HB2  1 1 
        9 44054 2 1 146 ASP HB3  H 40.521 59.328 25.648 1.00 . B B . 344 ASP HB3  1 1 
        9 44055 2 1 146 ASP N    N 41.510 57.769 28.510 1.00 . B B . 344 ASP N    1 1 
        9 44056 2 1 146 ASP O    O 43.473 58.302 25.651 1.00 . B B . 344 ASP O    1 1 
        9 44057 2 1 146 ASP OD1  O 39.009 57.268 27.114 1.00 . B B . 344 ASP OD1  1 1 
        9 44058 2 1 146 ASP OD2  O 38.139 59.240 27.109 1.00 . B B . 344 ASP OD2  1 1 
        9 44059 2 1 147 ARG C    C 45.832 59.035 27.246 1.00 . B B . 345 ARG C    1 1 
        9 44060 2 1 147 ARG CA   C 44.770 60.123 27.082 1.00 . B B . 345 ARG CA   1 1 
        9 44061 2 1 147 ARG CB   C 45.074 61.313 28.000 1.00 . B B . 345 ARG CB   1 1 
        9 44062 2 1 147 ARG CD   C 44.319 63.640 28.527 1.00 . B B . 345 ARG CD   1 1 
        9 44063 2 1 147 ARG CG   C 44.454 62.589 27.421 1.00 . B B . 345 ARG CG   1 1 
        9 44064 2 1 147 ARG CZ   C 43.813 66.006 28.615 1.00 . B B . 345 ARG CZ   1 1 
        9 44065 2 1 147 ARG H    H 42.998 59.835 28.275 1.00 . B B . 345 ARG H    1 1 
        9 44066 2 1 147 ARG HA   H 44.746 60.452 26.054 1.00 . B B . 345 ARG HA   1 1 
        9 44067 2 1 147 ARG HB2  H 44.649 61.126 28.973 1.00 . B B . 345 ARG HB2  1 1 
        9 44068 2 1 147 ARG HB3  H 46.141 61.442 28.089 1.00 . B B . 345 ARG HB3  1 1 
        9 44069 2 1 147 ARG HD2  H 43.684 63.258 29.314 1.00 . B B . 345 ARG HD2  1 1 
        9 44070 2 1 147 ARG HD3  H 45.295 63.865 28.929 1.00 . B B . 345 ARG HD3  1 1 
        9 44071 2 1 147 ARG HE   H 43.248 64.851 27.103 1.00 . B B . 345 ARG HE   1 1 
        9 44072 2 1 147 ARG HG2  H 45.088 62.971 26.635 1.00 . B B . 345 ARG HG2  1 1 
        9 44073 2 1 147 ARG HG3  H 43.476 62.366 27.019 1.00 . B B . 345 ARG HG3  1 1 
        9 44074 2 1 147 ARG HH11 H 44.840 65.211 30.139 1.00 . B B . 345 ARG HH11 1 1 
        9 44075 2 1 147 ARG HH12 H 44.513 66.907 30.261 1.00 . B B . 345 ARG HH12 1 1 
        9 44076 2 1 147 ARG HH21 H 42.804 67.062 27.246 1.00 . B B . 345 ARG HH21 1 1 
        9 44077 2 1 147 ARG HH22 H 43.359 67.956 28.622 1.00 . B B . 345 ARG HH22 1 1 
        9 44078 2 1 147 ARG N    N 43.453 59.547 27.451 1.00 . B B . 345 ARG N    1 1 
        9 44079 2 1 147 ARG NE   N 43.717 64.881 27.962 1.00 . B B . 345 ARG NE   1 1 
        9 44080 2 1 147 ARG NH1  N 44.438 66.044 29.760 1.00 . B B . 345 ARG NH1  1 1 
        9 44081 2 1 147 ARG NH2  N 43.284 67.093 28.123 1.00 . B B . 345 ARG NH2  1 1 
        9 44082 2 1 147 ARG O    O 46.611 58.754 26.347 1.00 . B B . 345 ARG O    1 1 
        9 44083 2 1 148 TYR C    C 46.694 56.257 27.538 1.00 . B B . 346 TYR C    1 1 
        9 44084 2 1 148 TYR CA   C 46.833 57.322 28.617 1.00 . B B . 346 TYR CA   1 1 
        9 44085 2 1 148 TYR CB   C 46.556 56.685 29.971 1.00 . B B . 346 TYR CB   1 1 
        9 44086 2 1 148 TYR CD1  C 48.790 56.027 30.864 1.00 . B B . 346 TYR CD1  1 1 
        9 44087 2 1 148 TYR CD2  C 47.408 54.334 29.821 1.00 . B B . 346 TYR CD2  1 1 
        9 44088 2 1 148 TYR CE1  C 49.781 55.079 31.098 1.00 . B B . 346 TYR CE1  1 1 
        9 44089 2 1 148 TYR CE2  C 48.399 53.377 30.053 1.00 . B B . 346 TYR CE2  1 1 
        9 44090 2 1 148 TYR CG   C 47.608 55.655 30.230 1.00 . B B . 346 TYR CG   1 1 
        9 44091 2 1 148 TYR CZ   C 49.591 53.749 30.693 1.00 . B B . 346 TYR CZ   1 1 
        9 44092 2 1 148 TYR H    H 45.203 58.629 29.083 1.00 . B B . 346 TYR H    1 1 
        9 44093 2 1 148 TYR HA   H 47.833 57.721 28.601 1.00 . B B . 346 TYR HA   1 1 
        9 44094 2 1 148 TYR HB2  H 46.586 57.441 30.743 1.00 . B B . 346 TYR HB2  1 1 
        9 44095 2 1 148 TYR HB3  H 45.585 56.215 29.961 1.00 . B B . 346 TYR HB3  1 1 
        9 44096 2 1 148 TYR HD1  H 48.936 57.051 31.174 1.00 . B B . 346 TYR HD1  1 1 
        9 44097 2 1 148 TYR HD2  H 46.490 54.055 29.326 1.00 . B B . 346 TYR HD2  1 1 
        9 44098 2 1 148 TYR HE1  H 50.692 55.375 31.587 1.00 . B B . 346 TYR HE1  1 1 
        9 44099 2 1 148 TYR HE2  H 48.244 52.353 29.736 1.00 . B B . 346 TYR HE2  1 1 
        9 44100 2 1 148 TYR HH   H 51.420 53.267 30.952 1.00 . B B . 346 TYR HH   1 1 
        9 44101 2 1 148 TYR N    N 45.850 58.402 28.383 1.00 . B B . 346 TYR N    1 1 
        9 44102 2 1 148 TYR O    O 47.668 55.804 26.968 1.00 . B B . 346 TYR O    1 1 
        9 44103 2 1 148 TYR OH   O 50.575 52.810 30.924 1.00 . B B . 346 TYR OH   1 1 
        9 44104 2 1 149 PHE C    C 45.579 55.374 24.843 1.00 . B B . 347 PHE C    1 1 
        9 44105 2 1 149 PHE CA   C 45.307 54.793 26.226 1.00 . B B . 347 PHE CA   1 1 
        9 44106 2 1 149 PHE CB   C 43.881 54.238 26.292 1.00 . B B . 347 PHE CB   1 1 
        9 44107 2 1 149 PHE CD1  C 44.694 52.122 27.419 1.00 . B B . 347 PHE CD1  1 1 
        9 44108 2 1 149 PHE CD2  C 42.800 53.295 28.371 1.00 . B B . 347 PHE CD2  1 1 
        9 44109 2 1 149 PHE CE1  C 44.608 51.160 28.429 1.00 . B B . 347 PHE CE1  1 1 
        9 44110 2 1 149 PHE CE2  C 42.714 52.330 29.382 1.00 . B B . 347 PHE CE2  1 1 
        9 44111 2 1 149 PHE CG   C 43.790 53.195 27.388 1.00 . B B . 347 PHE CG   1 1 
        9 44112 2 1 149 PHE CZ   C 43.619 51.264 29.408 1.00 . B B . 347 PHE CZ   1 1 
        9 44113 2 1 149 PHE H    H 44.723 56.217 27.738 1.00 . B B . 347 PHE H    1 1 
        9 44114 2 1 149 PHE HA   H 46.011 54.000 26.407 1.00 . B B . 347 PHE HA   1 1 
        9 44115 2 1 149 PHE HB2  H 43.193 55.042 26.498 1.00 . B B . 347 PHE HB2  1 1 
        9 44116 2 1 149 PHE HB3  H 43.628 53.790 25.347 1.00 . B B . 347 PHE HB3  1 1 
        9 44117 2 1 149 PHE HD1  H 45.457 52.037 26.665 1.00 . B B . 347 PHE HD1  1 1 
        9 44118 2 1 149 PHE HD2  H 42.103 54.118 28.350 1.00 . B B . 347 PHE HD2  1 1 
        9 44119 2 1 149 PHE HE1  H 45.307 50.336 28.450 1.00 . B B . 347 PHE HE1  1 1 
        9 44120 2 1 149 PHE HE2  H 41.950 52.407 30.140 1.00 . B B . 347 PHE HE2  1 1 
        9 44121 2 1 149 PHE HZ   H 43.553 50.520 30.186 1.00 . B B . 347 PHE HZ   1 1 
        9 44122 2 1 149 PHE N    N 45.495 55.843 27.260 1.00 . B B . 347 PHE N    1 1 
        9 44123 2 1 149 PHE O    O 46.081 54.696 23.969 1.00 . B B . 347 PHE O    1 1 
        9 44124 2 1 150 GLU C    C 47.065 57.091 23.058 1.00 . B B . 348 GLU C    1 1 
        9 44125 2 1 150 GLU CA   C 45.562 57.210 23.298 1.00 . B B . 348 GLU CA   1 1 
        9 44126 2 1 150 GLU CB   C 45.126 58.677 23.268 1.00 . B B . 348 GLU CB   1 1 
        9 44127 2 1 150 GLU CD   C 43.108 60.152 23.169 1.00 . B B . 348 GLU CD   1 1 
        9 44128 2 1 150 GLU CG   C 43.646 58.749 22.883 1.00 . B B . 348 GLU CG   1 1 
        9 44129 2 1 150 GLU H    H 44.891 57.170 25.345 1.00 . B B . 348 GLU H    1 1 
        9 44130 2 1 150 GLU HA   H 45.028 56.655 22.541 1.00 . B B . 348 GLU HA   1 1 
        9 44131 2 1 150 GLU HB2  H 45.269 59.114 24.244 1.00 . B B . 348 GLU HB2  1 1 
        9 44132 2 1 150 GLU HB3  H 45.712 59.216 22.539 1.00 . B B . 348 GLU HB3  1 1 
        9 44133 2 1 150 GLU HG2  H 43.541 58.530 21.831 1.00 . B B . 348 GLU HG2  1 1 
        9 44134 2 1 150 GLU HG3  H 43.087 58.024 23.456 1.00 . B B . 348 GLU HG3  1 1 
        9 44135 2 1 150 GLU N    N 45.278 56.622 24.630 1.00 . B B . 348 GLU N    1 1 
        9 44136 2 1 150 GLU O    O 47.532 57.021 21.939 1.00 . B B . 348 GLU O    1 1 
        9 44137 2 1 150 GLU OE1  O 43.907 61.023 23.469 1.00 . B B . 348 GLU OE1  1 1 
        9 44138 2 1 150 GLU OE2  O 41.904 60.331 23.082 1.00 . B B . 348 GLU OE2  1 1 
        9 44139 2 1 151 ALA C    C 49.675 55.448 24.268 1.00 . B B . 349 ALA C    1 1 
        9 44140 2 1 151 ALA CA   C 49.301 56.902 23.990 1.00 . B B . 349 ALA CA   1 1 
        9 44141 2 1 151 ALA CB   C 50.001 57.793 25.023 1.00 . B B . 349 ALA CB   1 1 
        9 44142 2 1 151 ALA H    H 47.411 57.099 25.017 1.00 . B B . 349 ALA H    1 1 
        9 44143 2 1 151 ALA HA   H 49.615 57.179 22.994 1.00 . B B . 349 ALA HA   1 1 
        9 44144 2 1 151 ALA HB1  H 50.235 57.208 25.907 1.00 . B B . 349 ALA HB1  1 1 
        9 44145 2 1 151 ALA HB2  H 49.350 58.610 25.295 1.00 . B B . 349 ALA HB2  1 1 
        9 44146 2 1 151 ALA HB3  H 50.915 58.186 24.603 1.00 . B B . 349 ALA HB3  1 1 
        9 44147 2 1 151 ALA N    N 47.823 57.046 24.121 1.00 . B B . 349 ALA N    1 1 
        9 44148 2 1 151 ALA O    O 50.750 55.168 24.760 1.00 . B B . 349 ALA O    1 1 
        9 44149 2 1 152 TYR C    C 48.571 52.099 23.306 1.00 . B B . 350 TYR C    1 1 
        9 44150 2 1 152 TYR CA   C 49.117 53.101 24.342 1.00 . B B . 350 TYR CA   1 1 
        9 44151 2 1 152 TYR CB   C 48.507 52.794 25.715 1.00 . B B . 350 TYR CB   1 1 
        9 44152 2 1 152 TYR CD1  C 50.528 52.291 27.105 1.00 . B B . 350 TYR CD1  1 1 
        9 44153 2 1 152 TYR CD2  C 49.050 50.471 26.496 1.00 . B B . 350 TYR CD2  1 1 
        9 44154 2 1 152 TYR CE1  C 51.347 51.400 27.797 1.00 . B B . 350 TYR CE1  1 1 
        9 44155 2 1 152 TYR CE2  C 49.866 49.574 27.187 1.00 . B B . 350 TYR CE2  1 1 
        9 44156 2 1 152 TYR CG   C 49.383 51.827 26.457 1.00 . B B . 350 TYR CG   1 1 
        9 44157 2 1 152 TYR CZ   C 51.018 50.037 27.840 1.00 . B B . 350 TYR CZ   1 1 
        9 44158 2 1 152 TYR H    H 47.904 54.758 23.658 1.00 . B B . 350 TYR H    1 1 
        9 44159 2 1 152 TYR HA   H 50.188 52.989 24.404 1.00 . B B . 350 TYR HA   1 1 
        9 44160 2 1 152 TYR HB2  H 48.430 53.710 26.281 1.00 . B B . 350 TYR HB2  1 1 
        9 44161 2 1 152 TYR HB3  H 47.523 52.368 25.593 1.00 . B B . 350 TYR HB3  1 1 
        9 44162 2 1 152 TYR HD1  H 50.779 53.341 27.070 1.00 . B B . 350 TYR HD1  1 1 
        9 44163 2 1 152 TYR HD2  H 48.164 50.117 25.992 1.00 . B B . 350 TYR HD2  1 1 
        9 44164 2 1 152 TYR HE1  H 52.231 51.766 28.297 1.00 . B B . 350 TYR HE1  1 1 
        9 44165 2 1 152 TYR HE2  H 49.607 48.526 27.216 1.00 . B B . 350 TYR HE2  1 1 
        9 44166 2 1 152 TYR HH   H 52.723 49.493 28.504 1.00 . B B . 350 TYR HH   1 1 
        9 44167 2 1 152 TYR N    N 48.787 54.520 24.015 1.00 . B B . 350 TYR N    1 1 
        9 44168 2 1 152 TYR O    O 49.306 51.561 22.502 1.00 . B B . 350 TYR O    1 1 
        9 44169 2 1 152 TYR OH   O 51.826 49.153 28.527 1.00 . B B . 350 TYR OH   1 1 
        9 44170 2 1 153 LEU C    C 46.842 51.179 20.974 1.00 . B B . 351 LEU C    1 1 
        9 44171 2 1 153 LEU CA   C 46.706 50.782 22.449 1.00 . B B . 351 LEU CA   1 1 
        9 44172 2 1 153 LEU CB   C 45.231 50.579 22.819 1.00 . B B . 351 LEU CB   1 1 
        9 44173 2 1 153 LEU CD1  C 43.759 50.714 24.854 1.00 . B B . 351 LEU CD1  1 1 
        9 44174 2 1 153 LEU CD2  C 45.354 48.844 24.610 1.00 . B B . 351 LEU CD2  1 1 
        9 44175 2 1 153 LEU CG   C 45.133 50.320 24.329 1.00 . B B . 351 LEU CG   1 1 
        9 44176 2 1 153 LEU H    H 46.742 52.214 24.058 1.00 . B B . 351 LEU H    1 1 
        9 44177 2 1 153 LEU HA   H 47.225 49.847 22.597 1.00 . B B . 351 LEU HA   1 1 
        9 44178 2 1 153 LEU HB2  H 44.663 51.459 22.561 1.00 . B B . 351 LEU HB2  1 1 
        9 44179 2 1 153 LEU HB3  H 44.839 49.730 22.281 1.00 . B B . 351 LEU HB3  1 1 
        9 44180 2 1 153 LEU HD11 H 43.639 51.781 24.782 1.00 . B B . 351 LEU HD11 1 1 
        9 44181 2 1 153 LEU HD12 H 43.677 50.409 25.889 1.00 . B B . 351 LEU HD12 1 1 
        9 44182 2 1 153 LEU HD13 H 42.996 50.221 24.271 1.00 . B B . 351 LEU HD13 1 1 
        9 44183 2 1 153 LEU HD21 H 45.174 48.653 25.656 1.00 . B B . 351 LEU HD21 1 1 
        9 44184 2 1 153 LEU HD22 H 46.370 48.582 24.361 1.00 . B B . 351 LEU HD22 1 1 
        9 44185 2 1 153 LEU HD23 H 44.670 48.262 24.014 1.00 . B B . 351 LEU HD23 1 1 
        9 44186 2 1 153 LEU HG   H 45.885 50.895 24.844 1.00 . B B . 351 LEU HG   1 1 
        9 44187 2 1 153 LEU N    N 47.302 51.800 23.369 1.00 . B B . 351 LEU N    1 1 
        9 44188 2 1 153 LEU O    O 47.120 50.344 20.135 1.00 . B B . 351 LEU O    1 1 
        9 44189 2 1 154 PRO C    C 48.098 52.520 18.606 1.00 . B B . 352 PRO C    1 1 
        9 44190 2 1 154 PRO CA   C 46.749 52.892 19.229 1.00 . B B . 352 PRO CA   1 1 
        9 44191 2 1 154 PRO CB   C 46.586 54.410 19.331 1.00 . B B . 352 PRO CB   1 1 
        9 44192 2 1 154 PRO CD   C 46.311 53.519 21.559 1.00 . B B . 352 PRO CD   1 1 
        9 44193 2 1 154 PRO CG   C 45.858 54.634 20.615 1.00 . B B . 352 PRO CG   1 1 
        9 44194 2 1 154 PRO HA   H 45.944 52.481 18.642 1.00 . B B . 352 PRO HA   1 1 
        9 44195 2 1 154 PRO HB2  H 47.555 54.892 19.357 1.00 . B B . 352 PRO HB2  1 1 
        9 44196 2 1 154 PRO HB3  H 46.001 54.785 18.504 1.00 . B B . 352 PRO HB3  1 1 
        9 44197 2 1 154 PRO HD2  H 47.180 53.829 22.118 1.00 . B B . 352 PRO HD2  1 1 
        9 44198 2 1 154 PRO HD3  H 45.513 53.225 22.222 1.00 . B B . 352 PRO HD3  1 1 
        9 44199 2 1 154 PRO HG2  H 46.117 55.598 21.020 1.00 . B B . 352 PRO HG2  1 1 
        9 44200 2 1 154 PRO HG3  H 44.793 54.567 20.458 1.00 . B B . 352 PRO HG3  1 1 
        9 44201 2 1 154 PRO N    N 46.645 52.423 20.643 1.00 . B B . 352 PRO N    1 1 
        9 44202 2 1 154 PRO O    O 48.213 52.342 17.410 1.00 . B B . 352 PRO O    1 1 
        9 44203 2 1 155 GLN C    C 50.726 50.539 19.181 1.00 . B B . 353 GLN C    1 1 
        9 44204 2 1 155 GLN CA   C 50.460 52.016 18.884 1.00 . B B . 353 GLN CA   1 1 
        9 44205 2 1 155 GLN CB   C 51.533 52.874 19.558 1.00 . B B . 353 GLN CB   1 1 
        9 44206 2 1 155 GLN CD   C 52.503 55.173 19.676 1.00 . B B . 353 GLN CD   1 1 
        9 44207 2 1 155 GLN CG   C 51.309 54.344 19.202 1.00 . B B . 353 GLN CG   1 1 
        9 44208 2 1 155 GLN H    H 48.994 52.531 20.377 1.00 . B B . 353 GLN H    1 1 
        9 44209 2 1 155 GLN HA   H 50.488 52.180 17.815 1.00 . B B . 353 GLN HA   1 1 
        9 44210 2 1 155 GLN HB2  H 51.473 52.749 20.630 1.00 . B B . 353 GLN HB2  1 1 
        9 44211 2 1 155 GLN HB3  H 52.508 52.567 19.214 1.00 . B B . 353 GLN HB3  1 1 
        9 44212 2 1 155 GLN HE21 H 52.948 55.830 17.856 1.00 . B B . 353 GLN HE21 1 1 
        9 44213 2 1 155 GLN HE22 H 53.962 56.389 19.097 1.00 . B B . 353 GLN HE22 1 1 
        9 44214 2 1 155 GLN HG2  H 51.204 54.441 18.131 1.00 . B B . 353 GLN HG2  1 1 
        9 44215 2 1 155 GLN HG3  H 50.413 54.699 19.686 1.00 . B B . 353 GLN HG3  1 1 
        9 44216 2 1 155 GLN N    N 49.116 52.390 19.415 1.00 . B B . 353 GLN N    1 1 
        9 44217 2 1 155 GLN NE2  N 53.195 55.853 18.804 1.00 . B B . 353 GLN NE2  1 1 
        9 44218 2 1 155 GLN O    O 51.533 49.902 18.533 1.00 . B B . 353 GLN O    1 1 
        9 44219 2 1 155 GLN OE1  O 52.810 55.201 20.851 1.00 . B B . 353 GLN OE1  1 1 
        9 44220 2 1 156 LYS C    C 49.977 47.688 19.272 1.00 . B B . 354 LYS C    1 1 
        9 44221 2 1 156 LYS CA   C 50.272 48.555 20.497 1.00 . B B . 354 LYS CA   1 1 
        9 44222 2 1 156 LYS CB   C 49.337 48.155 21.642 1.00 . B B . 354 LYS CB   1 1 
        9 44223 2 1 156 LYS CD   C 48.672 46.295 23.182 1.00 . B B . 354 LYS CD   1 1 
        9 44224 2 1 156 LYS CE   C 48.692 44.769 23.321 1.00 . B B . 354 LYS CE   1 1 
        9 44225 2 1 156 LYS CG   C 49.645 46.719 22.078 1.00 . B B . 354 LYS CG   1 1 
        9 44226 2 1 156 LYS H    H 49.410 50.523 20.667 1.00 . B B . 354 LYS H    1 1 
        9 44227 2 1 156 LYS HA   H 51.298 48.409 20.803 1.00 . B B . 354 LYS HA   1 1 
        9 44228 2 1 156 LYS HB2  H 49.485 48.824 22.478 1.00 . B B . 354 LYS HB2  1 1 
        9 44229 2 1 156 LYS HB3  H 48.312 48.214 21.309 1.00 . B B . 354 LYS HB3  1 1 
        9 44230 2 1 156 LYS HD2  H 48.971 46.748 24.119 1.00 . B B . 354 LYS HD2  1 1 
        9 44231 2 1 156 LYS HD3  H 47.674 46.619 22.927 1.00 . B B . 354 LYS HD3  1 1 
        9 44232 2 1 156 LYS HE2  H 48.253 44.487 24.266 1.00 . B B . 354 LYS HE2  1 1 
        9 44233 2 1 156 LYS HE3  H 48.125 44.328 22.514 1.00 . B B . 354 LYS HE3  1 1 
        9 44234 2 1 156 LYS HG2  H 49.540 46.056 21.231 1.00 . B B . 354 LYS HG2  1 1 
        9 44235 2 1 156 LYS HG3  H 50.656 46.666 22.452 1.00 . B B . 354 LYS HG3  1 1 
        9 44236 2 1 156 LYS HZ1  H 50.721 44.962 23.742 1.00 . B B . 354 LYS HZ1  1 1 
        9 44237 2 1 156 LYS HZ2  H 50.390 44.184 22.267 1.00 . B B . 354 LYS HZ2  1 1 
        9 44238 2 1 156 LYS HZ3  H 50.166 43.360 23.736 1.00 . B B . 354 LYS HZ3  1 1 
        9 44239 2 1 156 LYS N    N 50.056 49.990 20.157 1.00 . B B . 354 LYS N    1 1 
        9 44240 2 1 156 LYS NZ   N 50.098 44.282 23.261 1.00 . B B . 354 LYS NZ   1 1 
        9 44241 2 1 156 LYS O    O 50.641 46.699 19.027 1.00 . B B . 354 LYS O    1 1 
        9 44242 2 1 157 THR C    C 49.885 47.117 16.398 1.00 . B B . 355 THR C    1 1 
        9 44243 2 1 157 THR CA   C 48.651 47.232 17.296 1.00 . B B . 355 THR CA   1 1 
        9 44244 2 1 157 THR CB   C 47.517 47.906 16.522 1.00 . B B . 355 THR CB   1 1 
        9 44245 2 1 157 THR CG2  C 47.082 47.009 15.363 1.00 . B B . 355 THR CG2  1 1 
        9 44246 2 1 157 THR H    H 48.459 48.843 18.716 1.00 . B B . 355 THR H    1 1 
        9 44247 2 1 157 THR HA   H 48.339 46.244 17.604 1.00 . B B . 355 THR HA   1 1 
        9 44248 2 1 157 THR HB   H 47.860 48.852 16.130 1.00 . B B . 355 THR HB   1 1 
        9 44249 2 1 157 THR HG1  H 46.718 48.672 18.122 1.00 . B B . 355 THR HG1  1 1 
        9 44250 2 1 157 THR HG21 H 47.896 46.905 14.662 1.00 . B B . 355 THR HG21 1 1 
        9 44251 2 1 157 THR HG22 H 46.231 47.451 14.865 1.00 . B B . 355 THR HG22 1 1 
        9 44252 2 1 157 THR HG23 H 46.808 46.036 15.745 1.00 . B B . 355 THR HG23 1 1 
        9 44253 2 1 157 THR N    N 48.985 48.044 18.501 1.00 . B B . 355 THR N    1 1 
        9 44254 2 1 157 THR O    O 50.160 46.076 15.837 1.00 . B B . 355 THR O    1 1 
        9 44255 2 1 157 THR OG1  O 46.416 48.126 17.393 1.00 . B B . 355 THR OG1  1 1 
        9 44256 2 1 158 ALA C    C 53.055 47.735 16.252 1.00 . B B . 356 ALA C    1 1 
        9 44257 2 1 158 ALA CA   C 51.847 48.130 15.399 1.00 . B B . 356 ALA CA   1 1 
        9 44258 2 1 158 ALA CB   C 52.088 49.507 14.778 1.00 . B B . 356 ALA CB   1 1 
        9 44259 2 1 158 ALA H    H 50.391 49.010 16.722 1.00 . B B . 356 ALA H    1 1 
        9 44260 2 1 158 ALA HA   H 51.706 47.401 14.614 1.00 . B B . 356 ALA HA   1 1 
        9 44261 2 1 158 ALA HB1  H 51.149 49.918 14.439 1.00 . B B . 356 ALA HB1  1 1 
        9 44262 2 1 158 ALA HB2  H 52.762 49.411 13.940 1.00 . B B . 356 ALA HB2  1 1 
        9 44263 2 1 158 ALA HB3  H 52.523 50.165 15.517 1.00 . B B . 356 ALA HB3  1 1 
        9 44264 2 1 158 ALA N    N 50.630 48.179 16.260 1.00 . B B . 356 ALA N    1 1 
        9 44265 2 1 158 ALA O    O 53.394 48.403 17.210 1.00 . B B . 356 ALA O    1 1 
        9 44266 2 1 159 SER C    C 55.528 44.996 16.054 1.00 . B B . 357 SER C    1 1 
        9 44267 2 1 159 SER CA   C 54.895 46.226 16.707 1.00 . B B . 357 SER CA   1 1 
        9 44268 2 1 159 SER CB   C 54.458 45.877 18.131 1.00 . B B . 357 SER CB   1 1 
        9 44269 2 1 159 SER H    H 53.422 46.134 15.137 1.00 . B B . 357 SER H    1 1 
        9 44270 2 1 159 SER HA   H 55.618 47.028 16.740 1.00 . B B . 357 SER HA   1 1 
        9 44271 2 1 159 SER HB2  H 54.263 46.782 18.682 1.00 . B B . 357 SER HB2  1 1 
        9 44272 2 1 159 SER HB3  H 53.557 45.279 18.094 1.00 . B B . 357 SER HB3  1 1 
        9 44273 2 1 159 SER HG   H 55.094 44.543 19.398 1.00 . B B . 357 SER HG   1 1 
        9 44274 2 1 159 SER N    N 53.710 46.658 15.914 1.00 . B B . 357 SER N    1 1 
        9 44275 2 1 159 SER O    O 56.714 44.761 16.170 1.00 . B B . 357 SER O    1 1 
        9 44276 2 1 159 SER OG   O 55.498 45.153 18.776 1.00 . B B . 357 SER OG   1 1 
        9 44277 2 1 160 SER C    C 56.417 43.407 13.746 1.00 . B B . 358 SER C    1 1 
        9 44278 2 1 160 SER CA   C 55.305 42.993 14.712 1.00 . B B . 358 SER CA   1 1 
        9 44279 2 1 160 SER CB   C 54.199 42.274 13.938 1.00 . B B . 358 SER CB   1 1 
        9 44280 2 1 160 SER H    H 53.791 44.413 15.288 1.00 . B B . 358 SER H    1 1 
        9 44281 2 1 160 SER HA   H 55.708 42.331 15.463 1.00 . B B . 358 SER HA   1 1 
        9 44282 2 1 160 SER HB2  H 54.527 41.283 13.675 1.00 . B B . 358 SER HB2  1 1 
        9 44283 2 1 160 SER HB3  H 53.313 42.206 14.557 1.00 . B B . 358 SER HB3  1 1 
        9 44284 2 1 160 SER HG   H 54.559 42.761 12.089 1.00 . B B . 358 SER HG   1 1 
        9 44285 2 1 160 SER N    N 54.745 44.207 15.369 1.00 . B B . 358 SER N    1 1 
        9 44286 2 1 160 SER O    O 57.351 42.668 13.507 1.00 . B B . 358 SER O    1 1 
        9 44287 2 1 160 SER OG   O 53.907 43.002 12.752 1.00 . B B . 358 SER OG   1 1 
        9 44288 2 1 161 SER C    C 58.675 45.318 13.008 1.00 . B B . 359 SER C    1 1 
        9 44289 2 1 161 SER CA   C 57.378 45.047 12.242 1.00 . B B . 359 SER CA   1 1 
        9 44290 2 1 161 SER CB   C 56.915 46.331 11.553 1.00 . B B . 359 SER CB   1 1 
        9 44291 2 1 161 SER H    H 55.564 45.166 13.397 1.00 . B B . 359 SER H    1 1 
        9 44292 2 1 161 SER HA   H 57.552 44.284 11.498 1.00 . B B . 359 SER HA   1 1 
        9 44293 2 1 161 SER HB2  H 57.634 46.620 10.804 1.00 . B B . 359 SER HB2  1 1 
        9 44294 2 1 161 SER HB3  H 55.956 46.162 11.082 1.00 . B B . 359 SER HB3  1 1 
        9 44295 2 1 161 SER HG   H 56.739 48.204 12.053 1.00 . B B . 359 SER HG   1 1 
        9 44296 2 1 161 SER N    N 56.325 44.585 13.190 1.00 . B B . 359 SER N    1 1 
        9 44297 2 1 161 SER O    O 59.759 45.208 12.468 1.00 . B B . 359 SER O    1 1 
        9 44298 2 1 161 SER OG   O 56.806 47.369 12.519 1.00 . B B . 359 SER OG   1 1 
        9 44299 2 1 162 HIS C    C 60.380 44.632 15.583 1.00 . B B . 360 HIS C    1 1 
        9 44300 2 1 162 HIS CA   C 59.807 45.953 15.055 1.00 . B B . 360 HIS CA   1 1 
        9 44301 2 1 162 HIS CB   C 59.458 46.866 16.232 1.00 . B B . 360 HIS CB   1 1 
        9 44302 2 1 162 HIS CD2  C 59.322 49.492 16.267 1.00 . B B . 360 HIS CD2  1 1 
        9 44303 2 1 162 HIS CE1  C 58.419 49.785 14.316 1.00 . B B . 360 HIS CE1  1 1 
        9 44304 2 1 162 HIS CG   C 59.144 48.245 15.719 1.00 . B B . 360 HIS CG   1 1 
        9 44305 2 1 162 HIS H    H 57.693 45.759 14.678 1.00 . B B . 360 HIS H    1 1 
        9 44306 2 1 162 HIS HA   H 60.535 46.441 14.424 1.00 . B B . 360 HIS HA   1 1 
        9 44307 2 1 162 HIS HB2  H 58.599 46.471 16.754 1.00 . B B . 360 HIS HB2  1 1 
        9 44308 2 1 162 HIS HB3  H 60.297 46.918 16.909 1.00 . B B . 360 HIS HB3  1 1 
        9 44309 2 1 162 HIS HD1  H 58.312 47.766 13.829 1.00 . B B . 360 HIS HD1  1 1 
        9 44310 2 1 162 HIS HD2  H 59.751 49.691 17.236 1.00 . B B . 360 HIS HD2  1 1 
        9 44311 2 1 162 HIS HE1  H 57.995 50.249 13.438 1.00 . B B . 360 HIS HE1  1 1 
        9 44312 2 1 162 HIS HE2  H 58.867 51.430 15.506 1.00 . B B . 360 HIS HE2  1 1 
        9 44313 2 1 162 HIS N    N 58.576 45.674 14.260 1.00 . B B . 360 HIS N    1 1 
        9 44314 2 1 162 HIS ND1  N 58.566 48.457 14.474 1.00 . B B . 360 HIS ND1  1 1 
        9 44315 2 1 162 HIS NE2  N 58.864 50.458 15.378 1.00 . B B . 360 HIS NE2  1 1 
        9 44316 2 1 162 HIS O    O 59.650 43.697 15.849 1.00 . B B . 360 HIS O    1 1 
        9 44317 2 1 163 PRO C    C 62.020 43.031 17.704 1.00 . B B . 361 PRO C    1 1 
        9 44318 2 1 163 PRO CA   C 62.357 43.322 16.237 1.00 . B B . 361 PRO CA   1 1 
        9 44319 2 1 163 PRO CB   C 63.851 43.628 16.076 1.00 . B B . 361 PRO CB   1 1 
        9 44320 2 1 163 PRO CD   C 62.644 45.627 15.441 1.00 . B B . 361 PRO CD   1 1 
        9 44321 2 1 163 PRO CG   C 63.949 45.119 16.052 1.00 . B B . 361 PRO CG   1 1 
        9 44322 2 1 163 PRO HA   H 62.094 42.476 15.622 1.00 . B B . 361 PRO HA   1 1 
        9 44323 2 1 163 PRO HB2  H 64.411 43.225 16.909 1.00 . B B . 361 PRO HB2  1 1 
        9 44324 2 1 163 PRO HB3  H 64.219 43.222 15.146 1.00 . B B . 361 PRO HB3  1 1 
        9 44325 2 1 163 PRO HD2  H 62.343 46.555 15.909 1.00 . B B . 361 PRO HD2  1 1 
        9 44326 2 1 163 PRO HD3  H 62.748 45.753 14.375 1.00 . B B . 361 PRO HD3  1 1 
        9 44327 2 1 163 PRO HG2  H 64.064 45.499 17.060 1.00 . B B . 361 PRO HG2  1 1 
        9 44328 2 1 163 PRO HG3  H 64.782 45.429 15.441 1.00 . B B . 361 PRO HG3  1 1 
        9 44329 2 1 163 PRO N    N 61.679 44.554 15.734 1.00 . B B . 361 PRO N    1 1 
        9 44330 2 1 163 PRO O    O 62.100 41.906 18.156 1.00 . B B . 361 PRO O    1 1 
        9 44331 2 1 164 SER C    C 60.339 44.886 20.367 1.00 . B B . 362 SER C    1 1 
        9 44332 2 1 164 SER CA   C 61.311 43.807 19.888 1.00 . B B . 362 SER CA   1 1 
        9 44333 2 1 164 SER CB   C 62.589 43.869 20.726 1.00 . B B . 362 SER CB   1 1 
        9 44334 2 1 164 SER H    H 61.590 44.937 18.072 1.00 . B B . 362 SER H    1 1 
        9 44335 2 1 164 SER HA   H 60.854 42.834 20.001 1.00 . B B . 362 SER HA   1 1 
        9 44336 2 1 164 SER HB2  H 63.305 43.159 20.348 1.00 . B B . 362 SER HB2  1 1 
        9 44337 2 1 164 SER HB3  H 63.007 44.864 20.669 1.00 . B B . 362 SER HB3  1 1 
        9 44338 2 1 164 SER HG   H 62.948 42.934 22.395 1.00 . B B . 362 SER HG   1 1 
        9 44339 2 1 164 SER N    N 61.648 44.034 18.453 1.00 . B B . 362 SER N    1 1 
        9 44340 2 1 164 SER O    O 60.271 45.964 19.814 1.00 . B B . 362 SER O    1 1 
        9 44341 2 1 164 SER OG   O 62.280 43.546 22.076 1.00 . B B . 362 SER OG   1 1 
        9 44342 2 1 165 ALA C    C 59.341 46.944 22.124 1.00 . B B . 363 ALA C    1 1 
        9 44343 2 1 165 ALA CA   C 58.621 45.610 21.915 1.00 . B B . 363 ALA CA   1 1 
        9 44344 2 1 165 ALA CB   C 58.047 45.125 23.248 1.00 . B B . 363 ALA CB   1 1 
        9 44345 2 1 165 ALA H    H 59.661 43.725 21.829 1.00 . B B . 363 ALA H    1 1 
        9 44346 2 1 165 ALA HA   H 57.820 45.741 21.203 1.00 . B B . 363 ALA HA   1 1 
        9 44347 2 1 165 ALA HB1  H 57.423 44.259 23.078 1.00 . B B . 363 ALA HB1  1 1 
        9 44348 2 1 165 ALA HB2  H 57.456 45.912 23.694 1.00 . B B . 363 ALA HB2  1 1 
        9 44349 2 1 165 ALA HB3  H 58.855 44.861 23.913 1.00 . B B . 363 ALA HB3  1 1 
        9 44350 2 1 165 ALA N    N 59.587 44.602 21.396 1.00 . B B . 363 ALA N    1 1 
        9 44351 2 1 165 ALA O    O 58.701 47.971 21.971 1.00 . B B . 363 ALA O    1 1 
        9 44352 2 1 165 ALA OXT  O 60.521 46.917 22.436 1.00 . B B . 363 ALA OXT  1 1 
       10 44353 1 1   3 MET C    C 80.197 47.749 54.681 1.00 . A A .   1 MET C    1 1 
       10 44354 1 1   3 MET CA   C 79.728 47.813 53.226 1.00 . A A .   1 MET CA   1 1 
       10 44355 1 1   3 MET CB   C 78.199 47.813 53.184 1.00 . A A .   1 MET CB   1 1 
       10 44356 1 1   3 MET CE   C 75.735 48.165 49.903 1.00 . A A .   1 MET CE   1 1 
       10 44357 1 1   3 MET CG   C 77.728 47.935 51.734 1.00 . A A .   1 MET CG   1 1 
       10 44358 1 1   3 MET H    H 79.837 45.762 52.882 1.00 . A A .   1 MET H    1 1 
       10 44359 1 1   3 MET HA   H 80.101 48.718 52.768 1.00 . A A .   1 MET HA   1 1 
       10 44360 1 1   3 MET HB2  H 77.827 46.892 53.609 1.00 . A A .   1 MET HB2  1 1 
       10 44361 1 1   3 MET HB3  H 77.823 48.649 53.753 1.00 . A A .   1 MET HB3  1 1 
       10 44362 1 1   3 MET HE1  H 76.268 48.997 49.465 1.00 . A A .   1 MET HE1  1 1 
       10 44363 1 1   3 MET HE2  H 74.688 48.240 49.656 1.00 . A A .   1 MET HE2  1 1 
       10 44364 1 1   3 MET HE3  H 76.129 47.235 49.518 1.00 . A A .   1 MET HE3  1 1 
       10 44365 1 1   3 MET HG2  H 78.226 48.768 51.261 1.00 . A A .   1 MET HG2  1 1 
       10 44366 1 1   3 MET HG3  H 77.965 47.025 51.202 1.00 . A A .   1 MET HG3  1 1 
       10 44367 1 1   3 MET N    N 80.247 46.630 52.483 1.00 . A A .   1 MET N    1 1 
       10 44368 1 1   3 MET O    O 80.540 46.698 55.187 1.00 . A A .   1 MET O    1 1 
       10 44369 1 1   3 MET SD   S 75.938 48.202 51.701 1.00 . A A .   1 MET SD   1 1 
       10 44370 1 1   4 ALA C    C 81.983 48.105 56.902 1.00 . A A .   2 ALA C    1 1 
       10 44371 1 1   4 ALA CA   C 80.662 48.867 56.779 1.00 . A A .   2 ALA CA   1 1 
       10 44372 1 1   4 ALA CB   C 79.601 48.188 57.648 1.00 . A A .   2 ALA CB   1 1 
       10 44373 1 1   4 ALA H    H 79.935 49.701 54.932 1.00 . A A .   2 ALA H    1 1 
       10 44374 1 1   4 ALA HA   H 80.801 49.885 57.111 1.00 . A A .   2 ALA HA   1 1 
       10 44375 1 1   4 ALA HB1  H 79.846 48.328 58.691 1.00 . A A .   2 ALA HB1  1 1 
       10 44376 1 1   4 ALA HB2  H 79.573 47.133 57.424 1.00 . A A .   2 ALA HB2  1 1 
       10 44377 1 1   4 ALA HB3  H 78.635 48.625 57.443 1.00 . A A .   2 ALA HB3  1 1 
       10 44378 1 1   4 ALA N    N 80.216 48.864 55.359 1.00 . A A .   2 ALA N    1 1 
       10 44379 1 1   4 ALA O    O 82.587 47.725 55.919 1.00 . A A .   2 ALA O    1 1 
       10 44380 1 1   5 ALA C    C 83.774 46.604 59.730 1.00 . A A .   3 ALA C    1 1 
       10 44381 1 1   5 ALA CA   C 83.714 47.141 58.300 1.00 . A A .   3 ALA CA   1 1 
       10 44382 1 1   5 ALA CB   C 84.891 48.090 58.063 1.00 . A A .   3 ALA CB   1 1 
       10 44383 1 1   5 ALA H    H 81.929 48.194 58.884 1.00 . A A .   3 ALA H    1 1 
       10 44384 1 1   5 ALA HA   H 83.768 46.319 57.602 1.00 . A A .   3 ALA HA   1 1 
       10 44385 1 1   5 ALA HB1  H 84.918 48.376 57.021 1.00 . A A .   3 ALA HB1  1 1 
       10 44386 1 1   5 ALA HB2  H 85.814 47.593 58.323 1.00 . A A .   3 ALA HB2  1 1 
       10 44387 1 1   5 ALA HB3  H 84.772 48.971 58.675 1.00 . A A .   3 ALA HB3  1 1 
       10 44388 1 1   5 ALA N    N 82.435 47.878 58.106 1.00 . A A .   3 ALA N    1 1 
       10 44389 1 1   5 ALA O    O 83.267 45.539 60.024 1.00 . A A .   3 ALA O    1 1 
       10 44390 1 1   6 SER C    C 83.664 47.826 62.929 1.00 . A A .   4 SER C    1 1 
       10 44391 1 1   6 SER CA   C 84.475 46.880 62.042 1.00 . A A .   4 SER CA   1 1 
       10 44392 1 1   6 SER CB   C 85.938 46.892 62.487 1.00 . A A .   4 SER CB   1 1 
       10 44393 1 1   6 SER H    H 84.781 48.194 60.363 1.00 . A A .   4 SER H    1 1 
       10 44394 1 1   6 SER HA   H 84.081 45.878 62.131 1.00 . A A .   4 SER HA   1 1 
       10 44395 1 1   6 SER HB2  H 86.346 47.882 62.367 1.00 . A A .   4 SER HB2  1 1 
       10 44396 1 1   6 SER HB3  H 86.000 46.606 63.530 1.00 . A A .   4 SER HB3  1 1 
       10 44397 1 1   6 SER HG   H 87.594 45.998 61.986 1.00 . A A .   4 SER HG   1 1 
       10 44398 1 1   6 SER N    N 84.384 47.337 60.624 1.00 . A A .   4 SER N    1 1 
       10 44399 1 1   6 SER O    O 83.640 49.022 62.717 1.00 . A A .   4 SER O    1 1 
       10 44400 1 1   6 SER OG   O 86.680 45.980 61.689 1.00 . A A .   4 SER OG   1 1 
       10 44401 1 1   7 GLY C    C 81.570 47.330 65.934 1.00 . A A .   5 GLY C    1 1 
       10 44402 1 1   7 GLY CA   C 82.188 48.173 64.817 1.00 . A A .   5 GLY CA   1 1 
       10 44403 1 1   7 GLY H    H 83.030 46.333 64.075 1.00 . A A .   5 GLY H    1 1 
       10 44404 1 1   7 GLY HA2  H 82.825 48.933 65.249 1.00 . A A .   5 GLY HA2  1 1 
       10 44405 1 1   7 GLY HA3  H 81.402 48.643 64.247 1.00 . A A .   5 GLY HA3  1 1 
       10 44406 1 1   7 GLY N    N 82.999 47.301 63.921 1.00 . A A .   5 GLY N    1 1 
       10 44407 1 1   7 GLY O    O 81.988 46.218 66.188 1.00 . A A .   5 GLY O    1 1 
       10 44408 1 1   8 GLU C    C 78.798 46.221 67.133 1.00 . A A .   6 GLU C    1 1 
       10 44409 1 1   8 GLU CA   C 79.929 47.081 67.703 1.00 . A A .   6 GLU CA   1 1 
       10 44410 1 1   8 GLU CB   C 79.362 48.055 68.742 1.00 . A A .   6 GLU CB   1 1 
       10 44411 1 1   8 GLU CD   C 77.760 49.945 69.076 1.00 . A A .   6 GLU CD   1 1 
       10 44412 1 1   8 GLU CG   C 78.146 48.782 68.161 1.00 . A A .   6 GLU CG   1 1 
       10 44413 1 1   8 GLU H    H 80.256 48.749 66.380 1.00 . A A .   6 GLU H    1 1 
       10 44414 1 1   8 GLU HA   H 80.662 46.443 68.175 1.00 . A A .   6 GLU HA   1 1 
       10 44415 1 1   8 GLU HB2  H 79.064 47.506 69.624 1.00 . A A .   6 GLU HB2  1 1 
       10 44416 1 1   8 GLU HB3  H 80.117 48.779 69.007 1.00 . A A .   6 GLU HB3  1 1 
       10 44417 1 1   8 GLU HG2  H 78.388 49.161 67.178 1.00 . A A .   6 GLU HG2  1 1 
       10 44418 1 1   8 GLU HG3  H 77.317 48.095 68.089 1.00 . A A .   6 GLU HG3  1 1 
       10 44419 1 1   8 GLU N    N 80.577 47.851 66.602 1.00 . A A .   6 GLU N    1 1 
       10 44420 1 1   8 GLU O    O 78.406 46.371 65.992 1.00 . A A .   6 GLU O    1 1 
       10 44421 1 1   8 GLU OE1  O 78.246 49.981 70.195 1.00 . A A .   6 GLU OE1  1 1 
       10 44422 1 1   8 GLU OE2  O 76.983 50.781 68.642 1.00 . A A .   6 GLU OE2  1 1 
       10 44423 1 1   9 GLN C    C 75.987 45.333 67.013 1.00 . A A .   7 GLN C    1 1 
       10 44424 1 1   9 GLN CA   C 77.165 44.455 67.422 1.00 . A A .   7 GLN CA   1 1 
       10 44425 1 1   9 GLN CB   C 76.724 43.511 68.542 1.00 . A A .   7 GLN CB   1 1 
       10 44426 1 1   9 GLN CD   C 77.521 41.854 70.233 1.00 . A A .   7 GLN CD   1 1 
       10 44427 1 1   9 GLN CG   C 77.957 42.904 69.209 1.00 . A A .   7 GLN CG   1 1 
       10 44428 1 1   9 GLN H    H 78.602 45.219 68.834 1.00 . A A .   7 GLN H    1 1 
       10 44429 1 1   9 GLN HA   H 77.504 43.882 66.575 1.00 . A A .   7 GLN HA   1 1 
       10 44430 1 1   9 GLN HB2  H 76.153 44.066 69.274 1.00 . A A .   7 GLN HB2  1 1 
       10 44431 1 1   9 GLN HB3  H 76.112 42.726 68.129 1.00 . A A .   7 GLN HB3  1 1 
       10 44432 1 1   9 GLN HE21 H 78.824 40.497 69.603 1.00 . A A .   7 GLN HE21 1 1 
       10 44433 1 1   9 GLN HE22 H 77.839 40.010 70.897 1.00 . A A .   7 GLN HE22 1 1 
       10 44434 1 1   9 GLN HG2  H 78.580 42.439 68.459 1.00 . A A .   7 GLN HG2  1 1 
       10 44435 1 1   9 GLN HG3  H 78.513 43.682 69.709 1.00 . A A .   7 GLN HG3  1 1 
       10 44436 1 1   9 GLN N    N 78.272 45.322 67.917 1.00 . A A .   7 GLN N    1 1 
       10 44437 1 1   9 GLN NE2  N 78.111 40.691 70.246 1.00 . A A .   7 GLN NE2  1 1 
       10 44438 1 1   9 GLN O    O 75.495 45.261 65.904 1.00 . A A .   7 GLN O    1 1 
       10 44439 1 1   9 GLN OE1  O 76.636 42.095 71.029 1.00 . A A .   7 GLN OE1  1 1 
       10 44440 1 1  10 ALA C    C 73.144 46.222 67.302 1.00 . A A .   8 ALA C    1 1 
       10 44441 1 1  10 ALA CA   C 74.392 47.062 67.594 1.00 . A A .   8 ALA CA   1 1 
       10 44442 1 1  10 ALA CB   C 74.727 47.910 66.364 1.00 . A A .   8 ALA CB   1 1 
       10 44443 1 1  10 ALA H    H 75.959 46.193 68.791 1.00 . A A .   8 ALA H    1 1 
       10 44444 1 1  10 ALA HA   H 74.209 47.708 68.437 1.00 . A A .   8 ALA HA   1 1 
       10 44445 1 1  10 ALA HB1  H 75.769 48.193 66.395 1.00 . A A .   8 ALA HB1  1 1 
       10 44446 1 1  10 ALA HB2  H 74.113 48.798 66.362 1.00 . A A .   8 ALA HB2  1 1 
       10 44447 1 1  10 ALA HB3  H 74.534 47.339 65.468 1.00 . A A .   8 ALA HB3  1 1 
       10 44448 1 1  10 ALA N    N 75.538 46.162 67.907 1.00 . A A .   8 ALA N    1 1 
       10 44449 1 1  10 ALA O    O 73.231 45.160 66.718 1.00 . A A .   8 ALA O    1 1 
       10 44450 1 1  11 PRO C    C 70.331 46.003 65.963 1.00 . A A .   9 PRO C    1 1 
       10 44451 1 1  11 PRO CA   C 70.708 45.976 67.445 1.00 . A A .   9 PRO CA   1 1 
       10 44452 1 1  11 PRO CB   C 69.684 46.752 68.279 1.00 . A A .   9 PRO CB   1 1 
       10 44453 1 1  11 PRO CD   C 71.772 47.970 68.399 1.00 . A A .   9 PRO CD   1 1 
       10 44454 1 1  11 PRO CG   C 70.250 48.128 68.411 1.00 . A A .   9 PRO CG   1 1 
       10 44455 1 1  11 PRO HA   H 70.774 44.960 67.799 1.00 . A A .   9 PRO HA   1 1 
       10 44456 1 1  11 PRO HB2  H 68.728 46.783 67.772 1.00 . A A .   9 PRO HB2  1 1 
       10 44457 1 1  11 PRO HB3  H 69.576 46.303 69.255 1.00 . A A .   9 PRO HB3  1 1 
       10 44458 1 1  11 PRO HD2  H 72.231 48.791 67.864 1.00 . A A .   9 PRO HD2  1 1 
       10 44459 1 1  11 PRO HD3  H 72.154 47.906 69.405 1.00 . A A .   9 PRO HD3  1 1 
       10 44460 1 1  11 PRO HG2  H 69.929 48.742 67.579 1.00 . A A .   9 PRO HG2  1 1 
       10 44461 1 1  11 PRO HG3  H 69.938 48.573 69.344 1.00 . A A .   9 PRO HG3  1 1 
       10 44462 1 1  11 PRO N    N 71.988 46.697 67.689 1.00 . A A .   9 PRO N    1 1 
       10 44463 1 1  11 PRO O    O 70.741 46.880 65.228 1.00 . A A .   9 PRO O    1 1 
       10 44464 1 1  12 CYS C    C 68.587 46.414 63.712 1.00 . A A .  10 CYS C    1 1 
       10 44465 1 1  12 CYS CA   C 69.168 45.053 64.077 1.00 . A A .  10 CYS CA   1 1 
       10 44466 1 1  12 CYS CB   C 68.121 43.967 63.806 1.00 . A A .  10 CYS CB   1 1 
       10 44467 1 1  12 CYS H    H 69.231 44.358 66.115 1.00 . A A .  10 CYS H    1 1 
       10 44468 1 1  12 CYS HA   H 70.043 44.864 63.471 1.00 . A A .  10 CYS HA   1 1 
       10 44469 1 1  12 CYS HB2  H 67.798 44.028 62.772 1.00 . A A .  10 CYS HB2  1 1 
       10 44470 1 1  12 CYS HB3  H 68.554 42.995 63.991 1.00 . A A .  10 CYS HB3  1 1 
       10 44471 1 1  12 CYS HG   H 65.983 43.652 64.587 1.00 . A A .  10 CYS HG   1 1 
       10 44472 1 1  12 CYS N    N 69.556 45.057 65.513 1.00 . A A .  10 CYS N    1 1 
       10 44473 1 1  12 CYS O    O 68.538 47.331 64.527 1.00 . A A .  10 CYS O    1 1 
       10 44474 1 1  12 CYS SG   S 66.699 44.213 64.898 1.00 . A A .  10 CYS SG   1 1 
       10 44475 1 1  13 SER C    C 66.011 47.627 61.983 1.00 . A A .  11 SER C    1 1 
       10 44476 1 1  13 SER CA   C 67.505 47.839 62.107 1.00 . A A .  11 SER CA   1 1 
       10 44477 1 1  13 SER CB   C 68.089 48.308 60.774 1.00 . A A .  11 SER CB   1 1 
       10 44478 1 1  13 SER H    H 68.111 45.795 61.885 1.00 . A A .  11 SER H    1 1 
       10 44479 1 1  13 SER HA   H 67.694 48.577 62.871 1.00 . A A .  11 SER HA   1 1 
       10 44480 1 1  13 SER HB2  H 67.447 49.058 60.341 1.00 . A A .  11 SER HB2  1 1 
       10 44481 1 1  13 SER HB3  H 69.070 48.732 60.942 1.00 . A A .  11 SER HB3  1 1 
       10 44482 1 1  13 SER HG   H 69.083 47.162 59.559 1.00 . A A .  11 SER HG   1 1 
       10 44483 1 1  13 SER N    N 68.110 46.552 62.509 1.00 . A A .  11 SER N    1 1 
       10 44484 1 1  13 SER O    O 65.548 46.546 61.678 1.00 . A A .  11 SER O    1 1 
       10 44485 1 1  13 SER OG   O 68.182 47.205 59.886 1.00 . A A .  11 SER OG   1 1 
       10 44486 1 1  14 VAL C    C 63.212 49.768 61.547 1.00 . A A .  12 VAL C    1 1 
       10 44487 1 1  14 VAL CA   C 63.787 48.507 62.180 1.00 . A A .  12 VAL CA   1 1 
       10 44488 1 1  14 VAL CB   C 63.264 48.321 63.611 1.00 . A A .  12 VAL CB   1 1 
       10 44489 1 1  14 VAL CG1  C 61.771 48.638 63.690 1.00 . A A .  12 VAL CG1  1 1 
       10 44490 1 1  14 VAL CG2  C 63.493 46.871 64.050 1.00 . A A .  12 VAL CG2  1 1 
       10 44491 1 1  14 VAL H    H 65.647 49.495 62.501 1.00 . A A .  12 VAL H    1 1 
       10 44492 1 1  14 VAL HA   H 63.524 47.651 61.587 1.00 . A A .  12 VAL HA   1 1 
       10 44493 1 1  14 VAL HB   H 63.801 48.981 64.270 1.00 . A A .  12 VAL HB   1 1 
       10 44494 1 1  14 VAL HG11 H 61.300 48.407 62.748 1.00 . A A .  12 VAL HG11 1 1 
       10 44495 1 1  14 VAL HG12 H 61.639 49.686 63.915 1.00 . A A .  12 VAL HG12 1 1 
       10 44496 1 1  14 VAL HG13 H 61.325 48.042 64.473 1.00 . A A .  12 VAL HG13 1 1 
       10 44497 1 1  14 VAL HG21 H 64.477 46.551 63.743 1.00 . A A .  12 VAL HG21 1 1 
       10 44498 1 1  14 VAL HG22 H 62.748 46.238 63.595 1.00 . A A .  12 VAL HG22 1 1 
       10 44499 1 1  14 VAL HG23 H 63.412 46.801 65.120 1.00 . A A .  12 VAL HG23 1 1 
       10 44500 1 1  14 VAL N    N 65.252 48.640 62.244 1.00 . A A .  12 VAL N    1 1 
       10 44501 1 1  14 VAL O    O 63.552 50.880 61.921 1.00 . A A .  12 VAL O    1 1 
       10 44502 1 1  15 TYR C    C 60.366 51.027 60.536 1.00 . A A .  13 TYR C    1 1 
       10 44503 1 1  15 TYR CA   C 61.751 50.815 59.951 1.00 . A A .  13 TYR CA   1 1 
       10 44504 1 1  15 TYR CB   C 61.636 50.645 58.436 1.00 . A A .  13 TYR CB   1 1 
       10 44505 1 1  15 TYR CD1  C 60.072 52.565 58.000 1.00 . A A .  13 TYR CD1  1 1 
       10 44506 1 1  15 TYR CD2  C 62.356 52.715 57.197 1.00 . A A .  13 TYR CD2  1 1 
       10 44507 1 1  15 TYR CE1  C 59.811 53.843 57.508 1.00 . A A .  13 TYR CE1  1 1 
       10 44508 1 1  15 TYR CE2  C 62.092 53.992 56.693 1.00 . A A .  13 TYR CE2  1 1 
       10 44509 1 1  15 TYR CG   C 61.344 52.001 57.848 1.00 . A A .  13 TYR CG   1 1 
       10 44510 1 1  15 TYR CZ   C 60.819 54.559 56.855 1.00 . A A .  13 TYR CZ   1 1 
       10 44511 1 1  15 TYR H    H 62.083 48.715 60.298 1.00 . A A .  13 TYR H    1 1 
       10 44512 1 1  15 TYR HA   H 62.363 51.681 60.169 1.00 . A A .  13 TYR HA   1 1 
       10 44513 1 1  15 TYR HB2  H 62.562 50.264 58.040 1.00 . A A .  13 TYR HB2  1 1 
       10 44514 1 1  15 TYR HB3  H 60.829 49.969 58.202 1.00 . A A .  13 TYR HB3  1 1 
       10 44515 1 1  15 TYR HD1  H 59.290 52.012 58.500 1.00 . A A .  13 TYR HD1  1 1 
       10 44516 1 1  15 TYR HD2  H 63.334 52.273 57.068 1.00 . A A .  13 TYR HD2  1 1 
       10 44517 1 1  15 TYR HE1  H 58.828 54.276 57.626 1.00 . A A .  13 TYR HE1  1 1 
       10 44518 1 1  15 TYR HE2  H 62.870 54.544 56.189 1.00 . A A .  13 TYR HE2  1 1 
       10 44519 1 1  15 TYR HH   H 60.045 56.290 57.048 1.00 . A A .  13 TYR HH   1 1 
       10 44520 1 1  15 TYR N    N 62.346 49.615 60.587 1.00 . A A .  13 TYR N    1 1 
       10 44521 1 1  15 TYR O    O 59.530 50.147 60.513 1.00 . A A .  13 TYR O    1 1 
       10 44522 1 1  15 TYR OH   O 60.562 55.828 56.385 1.00 . A A .  13 TYR OH   1 1 
       10 44523 1 1  16 PHE C    C 57.901 53.161 60.624 1.00 . A A .  14 PHE C    1 1 
       10 44524 1 1  16 PHE CA   C 58.781 52.451 61.651 1.00 . A A .  14 PHE CA   1 1 
       10 44525 1 1  16 PHE CB   C 58.940 53.334 62.882 1.00 . A A .  14 PHE CB   1 1 
       10 44526 1 1  16 PHE CD1  C 56.881 52.629 64.118 1.00 . A A .  14 PHE CD1  1 1 
       10 44527 1 1  16 PHE CD2  C 56.984 54.869 63.206 1.00 . A A .  14 PHE CD2  1 1 
       10 44528 1 1  16 PHE CE1  C 55.597 52.883 64.597 1.00 . A A .  14 PHE CE1  1 1 
       10 44529 1 1  16 PHE CE2  C 55.701 55.123 63.690 1.00 . A A .  14 PHE CE2  1 1 
       10 44530 1 1  16 PHE CG   C 57.572 53.622 63.423 1.00 . A A .  14 PHE CG   1 1 
       10 44531 1 1  16 PHE CZ   C 55.007 54.130 64.383 1.00 . A A .  14 PHE CZ   1 1 
       10 44532 1 1  16 PHE H    H 60.803 52.882 61.072 1.00 . A A .  14 PHE H    1 1 
       10 44533 1 1  16 PHE HA   H 58.318 51.517 61.938 1.00 . A A .  14 PHE HA   1 1 
       10 44534 1 1  16 PHE HB2  H 59.528 52.818 63.628 1.00 . A A .  14 PHE HB2  1 1 
       10 44535 1 1  16 PHE HB3  H 59.426 54.259 62.609 1.00 . A A .  14 PHE HB3  1 1 
       10 44536 1 1  16 PHE HD1  H 57.340 51.666 64.283 1.00 . A A .  14 PHE HD1  1 1 
       10 44537 1 1  16 PHE HD2  H 57.523 55.636 62.672 1.00 . A A .  14 PHE HD2  1 1 
       10 44538 1 1  16 PHE HE1  H 55.064 52.115 65.132 1.00 . A A .  14 PHE HE1  1 1 
       10 44539 1 1  16 PHE HE2  H 55.246 56.082 63.523 1.00 . A A .  14 PHE HE2  1 1 
       10 44540 1 1  16 PHE HZ   H 54.016 54.326 64.750 1.00 . A A .  14 PHE HZ   1 1 
       10 44541 1 1  16 PHE N    N 60.115 52.186 61.062 1.00 . A A .  14 PHE N    1 1 
       10 44542 1 1  16 PHE O    O 58.247 54.212 60.122 1.00 . A A .  14 PHE O    1 1 
       10 44543 1 1  17 CYS C    C 54.422 53.246 59.813 1.00 . A A .  15 CYS C    1 1 
       10 44544 1 1  17 CYS CA   C 55.866 53.243 59.302 1.00 . A A .  15 CYS CA   1 1 
       10 44545 1 1  17 CYS CB   C 55.941 52.471 57.985 1.00 . A A .  15 CYS CB   1 1 
       10 44546 1 1  17 CYS H    H 56.508 51.739 60.721 1.00 . A A .  15 CYS H    1 1 
       10 44547 1 1  17 CYS HA   H 56.184 54.263 59.135 1.00 . A A .  15 CYS HA   1 1 
       10 44548 1 1  17 CYS HB2  H 56.976 52.289 57.735 1.00 . A A .  15 CYS HB2  1 1 
       10 44549 1 1  17 CYS HB3  H 55.426 51.529 58.090 1.00 . A A .  15 CYS HB3  1 1 
       10 44550 1 1  17 CYS HG   H 55.288 54.372 56.874 1.00 . A A .  15 CYS HG   1 1 
       10 44551 1 1  17 CYS N    N 56.766 52.594 60.305 1.00 . A A .  15 CYS N    1 1 
       10 44552 1 1  17 CYS O    O 54.035 52.426 60.621 1.00 . A A .  15 CYS O    1 1 
       10 44553 1 1  17 CYS SG   S 55.164 53.442 56.670 1.00 . A A .  15 CYS SG   1 1 
       10 44554 1 1  18 GLY C    C 51.463 55.328 59.025 1.00 . A A .  16 GLY C    1 1 
       10 44555 1 1  18 GLY CA   C 52.202 54.233 59.801 1.00 . A A .  16 GLY CA   1 1 
       10 44556 1 1  18 GLY H    H 53.955 54.822 58.697 1.00 . A A .  16 GLY H    1 1 
       10 44557 1 1  18 GLY HA2  H 51.726 53.278 59.627 1.00 . A A .  16 GLY HA2  1 1 
       10 44558 1 1  18 GLY HA3  H 52.172 54.462 60.855 1.00 . A A .  16 GLY HA3  1 1 
       10 44559 1 1  18 GLY N    N 53.622 54.169 59.346 1.00 . A A .  16 GLY N    1 1 
       10 44560 1 1  18 GLY O    O 51.890 55.746 57.966 1.00 . A A .  16 GLY O    1 1 
       10 44561 1 1  19 SER C    C 50.006 58.236 59.440 1.00 . A A .  17 SER C    1 1 
       10 44562 1 1  19 SER CA   C 49.603 56.884 58.846 1.00 . A A .  17 SER CA   1 1 
       10 44563 1 1  19 SER CB   C 48.104 56.664 59.055 1.00 . A A .  17 SER CB   1 1 
       10 44564 1 1  19 SER H    H 50.041 55.464 60.407 1.00 . A A .  17 SER H    1 1 
       10 44565 1 1  19 SER HA   H 49.831 56.866 57.791 1.00 . A A .  17 SER HA   1 1 
       10 44566 1 1  19 SER HB2  H 47.550 57.220 58.316 1.00 . A A .  17 SER HB2  1 1 
       10 44567 1 1  19 SER HB3  H 47.879 55.610 58.953 1.00 . A A .  17 SER HB3  1 1 
       10 44568 1 1  19 SER HG   H 48.494 56.978 60.935 1.00 . A A .  17 SER HG   1 1 
       10 44569 1 1  19 SER N    N 50.363 55.806 59.548 1.00 . A A .  17 SER N    1 1 
       10 44570 1 1  19 SER O    O 50.173 58.367 60.635 1.00 . A A .  17 SER O    1 1 
       10 44571 1 1  19 SER OG   O 47.742 57.115 60.352 1.00 . A A .  17 SER OG   1 1 
       10 44572 1 1  20 ILE C    C 49.791 61.701 58.505 1.00 . A A .  18 ILE C    1 1 
       10 44573 1 1  20 ILE CA   C 50.587 60.575 59.166 1.00 . A A .  18 ILE CA   1 1 
       10 44574 1 1  20 ILE CB   C 52.079 60.792 58.902 1.00 . A A .  18 ILE CB   1 1 
       10 44575 1 1  20 ILE CD1  C 54.321 59.691 58.854 1.00 . A A .  18 ILE CD1  1 1 
       10 44576 1 1  20 ILE CG1  C 52.818 59.457 59.024 1.00 . A A .  18 ILE CG1  1 1 
       10 44577 1 1  20 ILE CG2  C 52.639 61.776 59.929 1.00 . A A .  18 ILE CG2  1 1 
       10 44578 1 1  20 ILE H    H 50.047 59.124 57.657 1.00 . A A .  18 ILE H    1 1 
       10 44579 1 1  20 ILE HA   H 50.408 60.600 60.230 1.00 . A A .  18 ILE HA   1 1 
       10 44580 1 1  20 ILE HB   H 52.216 61.192 57.908 1.00 . A A .  18 ILE HB   1 1 
       10 44581 1 1  20 ILE HD11 H 54.693 60.258 59.698 1.00 . A A .  18 ILE HD11 1 1 
       10 44582 1 1  20 ILE HD12 H 54.499 60.239 57.937 1.00 . A A .  18 ILE HD12 1 1 
       10 44583 1 1  20 ILE HD13 H 54.828 58.738 58.808 1.00 . A A .  18 ILE HD13 1 1 
       10 44584 1 1  20 ILE HG12 H 52.628 59.027 59.997 1.00 . A A .  18 ILE HG12 1 1 
       10 44585 1 1  20 ILE HG13 H 52.474 58.781 58.256 1.00 . A A .  18 ILE HG13 1 1 
       10 44586 1 1  20 ILE HG21 H 51.941 62.593 60.066 1.00 . A A .  18 ILE HG21 1 1 
       10 44587 1 1  20 ILE HG22 H 53.583 62.164 59.575 1.00 . A A .  18 ILE HG22 1 1 
       10 44588 1 1  20 ILE HG23 H 52.787 61.267 60.871 1.00 . A A .  18 ILE HG23 1 1 
       10 44589 1 1  20 ILE N    N 50.177 59.244 58.622 1.00 . A A .  18 ILE N    1 1 
       10 44590 1 1  20 ILE O    O 50.036 62.865 58.753 1.00 . A A .  18 ILE O    1 1 
       10 44591 1 1  21 ARG C    C 47.606 63.461 58.096 1.00 . A A .  19 ARG C    1 1 
       10 44592 1 1  21 ARG CA   C 48.046 62.462 57.025 1.00 . A A .  19 ARG CA   1 1 
       10 44593 1 1  21 ARG CB   C 46.812 61.860 56.345 1.00 . A A .  19 ARG CB   1 1 
       10 44594 1 1  21 ARG CD   C 48.256 60.896 54.538 1.00 . A A .  19 ARG CD   1 1 
       10 44595 1 1  21 ARG CG   C 47.200 60.579 55.600 1.00 . A A .  19 ARG CG   1 1 
       10 44596 1 1  21 ARG CZ   C 49.207 58.695 54.210 1.00 . A A .  19 ARG CZ   1 1 
       10 44597 1 1  21 ARG H    H 48.647 60.440 57.485 1.00 . A A .  19 ARG H    1 1 
       10 44598 1 1  21 ARG HA   H 48.656 62.968 56.291 1.00 . A A .  19 ARG HA   1 1 
       10 44599 1 1  21 ARG HB2  H 46.066 61.631 57.092 1.00 . A A .  19 ARG HB2  1 1 
       10 44600 1 1  21 ARG HB3  H 46.408 62.574 55.641 1.00 . A A .  19 ARG HB3  1 1 
       10 44601 1 1  21 ARG HD2  H 47.903 61.693 53.903 1.00 . A A .  19 ARG HD2  1 1 
       10 44602 1 1  21 ARG HD3  H 49.174 61.198 55.021 1.00 . A A .  19 ARG HD3  1 1 
       10 44603 1 1  21 ARG HE   H 48.153 59.622 52.805 1.00 . A A .  19 ARG HE   1 1 
       10 44604 1 1  21 ARG HG2  H 47.597 59.860 56.301 1.00 . A A .  19 ARG HG2  1 1 
       10 44605 1 1  21 ARG HG3  H 46.325 60.166 55.120 1.00 . A A .  19 ARG HG3  1 1 
       10 44606 1 1  21 ARG HH11 H 49.510 59.595 55.974 1.00 . A A .  19 ARG HH11 1 1 
       10 44607 1 1  21 ARG HH12 H 50.215 58.022 55.804 1.00 . A A .  19 ARG HH12 1 1 
       10 44608 1 1  21 ARG HH21 H 49.068 57.567 52.564 1.00 . A A .  19 ARG HH21 1 1 
       10 44609 1 1  21 ARG HH22 H 49.964 56.874 53.874 1.00 . A A .  19 ARG HH22 1 1 
       10 44610 1 1  21 ARG N    N 48.840 61.381 57.676 1.00 . A A .  19 ARG N    1 1 
       10 44611 1 1  21 ARG NE   N 48.509 59.681 53.716 1.00 . A A .  19 ARG NE   1 1 
       10 44612 1 1  21 ARG NH1  N 49.680 58.777 55.424 1.00 . A A .  19 ARG NH1  1 1 
       10 44613 1 1  21 ARG NH2  N 49.430 57.629 53.494 1.00 . A A .  19 ARG NH2  1 1 
       10 44614 1 1  21 ARG O    O 46.639 63.243 58.799 1.00 . A A .  19 ARG O    1 1 
       10 44615 1 1  22 GLY C    C 48.328 65.071 60.646 1.00 . A A .  20 GLY C    1 1 
       10 44616 1 1  22 GLY CA   C 47.922 65.569 59.257 1.00 . A A .  20 GLY CA   1 1 
       10 44617 1 1  22 GLY H    H 49.079 64.729 57.654 1.00 . A A .  20 GLY H    1 1 
       10 44618 1 1  22 GLY HA2  H 48.423 66.502 59.047 1.00 . A A .  20 GLY HA2  1 1 
       10 44619 1 1  22 GLY HA3  H 46.853 65.720 59.231 1.00 . A A .  20 GLY HA3  1 1 
       10 44620 1 1  22 GLY N    N 48.304 64.558 58.230 1.00 . A A .  20 GLY N    1 1 
       10 44621 1 1  22 GLY O    O 48.743 63.943 60.814 1.00 . A A .  20 GLY O    1 1 
       10 44622 1 1  23 GLY C    C 47.541 64.415 63.469 1.00 . A A .  21 GLY C    1 1 
       10 44623 1 1  23 GLY CA   C 48.548 65.471 63.027 1.00 . A A .  21 GLY CA   1 1 
       10 44624 1 1  23 GLY H    H 47.844 66.798 61.489 1.00 . A A .  21 GLY H    1 1 
       10 44625 1 1  23 GLY HA2  H 49.544 65.057 63.035 1.00 . A A .  21 GLY HA2  1 1 
       10 44626 1 1  23 GLY HA3  H 48.499 66.317 63.696 1.00 . A A .  21 GLY HA3  1 1 
       10 44627 1 1  23 GLY N    N 48.194 65.901 61.645 1.00 . A A .  21 GLY N    1 1 
       10 44628 1 1  23 GLY O    O 46.347 64.601 63.340 1.00 . A A .  21 GLY O    1 1 
       10 44629 1 1  24 ARG C    C 47.420 61.625 65.725 1.00 . A A .  22 ARG C    1 1 
       10 44630 1 1  24 ARG CA   C 47.042 62.222 64.367 1.00 . A A .  22 ARG CA   1 1 
       10 44631 1 1  24 ARG CB   C 47.068 61.104 63.318 1.00 . A A .  22 ARG CB   1 1 
       10 44632 1 1  24 ARG CD   C 46.965 60.645 60.856 1.00 . A A .  22 ARG CD   1 1 
       10 44633 1 1  24 ARG CG   C 46.654 61.666 61.956 1.00 . A A .  22 ARG CG   1 1 
       10 44634 1 1  24 ARG CZ   C 44.723 59.851 60.413 1.00 . A A .  22 ARG CZ   1 1 
       10 44635 1 1  24 ARG H    H 48.965 63.143 64.035 1.00 . A A .  22 ARG H    1 1 
       10 44636 1 1  24 ARG HA   H 46.047 62.628 64.423 1.00 . A A .  22 ARG HA   1 1 
       10 44637 1 1  24 ARG HB2  H 48.069 60.699 63.254 1.00 . A A .  22 ARG HB2  1 1 
       10 44638 1 1  24 ARG HB3  H 46.382 60.323 63.608 1.00 . A A .  22 ARG HB3  1 1 
       10 44639 1 1  24 ARG HD2  H 46.972 61.142 59.897 1.00 . A A .  22 ARG HD2  1 1 
       10 44640 1 1  24 ARG HD3  H 47.933 60.199 61.036 1.00 . A A .  22 ARG HD3  1 1 
       10 44641 1 1  24 ARG HE   H 46.133 58.686 61.186 1.00 . A A .  22 ARG HE   1 1 
       10 44642 1 1  24 ARG HG2  H 45.593 61.876 61.962 1.00 . A A .  22 ARG HG2  1 1 
       10 44643 1 1  24 ARG HG3  H 47.196 62.575 61.761 1.00 . A A .  22 ARG HG3  1 1 
       10 44644 1 1  24 ARG HH11 H 45.147 61.759 59.979 1.00 . A A .  22 ARG HH11 1 1 
       10 44645 1 1  24 ARG HH12 H 43.525 61.255 59.634 1.00 . A A .  22 ARG HH12 1 1 
       10 44646 1 1  24 ARG HH21 H 44.018 58.009 60.745 1.00 . A A .  22 ARG HH21 1 1 
       10 44647 1 1  24 ARG HH22 H 42.889 59.133 60.068 1.00 . A A .  22 ARG HH22 1 1 
       10 44648 1 1  24 ARG N    N 47.999 63.292 63.959 1.00 . A A .  22 ARG N    1 1 
       10 44649 1 1  24 ARG NE   N 45.921 59.584 60.855 1.00 . A A .  22 ARG NE   1 1 
       10 44650 1 1  24 ARG NH1  N 44.444 61.049 59.974 1.00 . A A .  22 ARG NH1  1 1 
       10 44651 1 1  24 ARG NH2  N 43.805 58.926 60.409 1.00 . A A .  22 ARG NH2  1 1 
       10 44652 1 1  24 ARG O    O 48.582 61.531 66.090 1.00 . A A .  22 ARG O    1 1 
       10 44653 1 1  25 GLU C    C 47.776 59.442 67.445 1.00 . A A .  23 GLU C    1 1 
       10 44654 1 1  25 GLU CA   C 46.763 60.531 67.761 1.00 . A A .  23 GLU CA   1 1 
       10 44655 1 1  25 GLU CB   C 45.498 59.916 68.369 1.00 . A A .  23 GLU CB   1 1 
       10 44656 1 1  25 GLU CD   C 43.205 60.411 69.233 1.00 . A A .  23 GLU CD   1 1 
       10 44657 1 1  25 GLU CG   C 44.443 61.008 68.561 1.00 . A A .  23 GLU CG   1 1 
       10 44658 1 1  25 GLU H    H 45.516 61.217 66.148 1.00 . A A .  23 GLU H    1 1 
       10 44659 1 1  25 GLU HA   H 47.193 61.255 68.439 1.00 . A A .  23 GLU HA   1 1 
       10 44660 1 1  25 GLU HB2  H 45.114 59.155 67.706 1.00 . A A .  23 GLU HB2  1 1 
       10 44661 1 1  25 GLU HB3  H 45.736 59.477 69.325 1.00 . A A .  23 GLU HB3  1 1 
       10 44662 1 1  25 GLU HG2  H 44.848 61.794 69.182 1.00 . A A .  23 GLU HG2  1 1 
       10 44663 1 1  25 GLU HG3  H 44.168 61.414 67.600 1.00 . A A .  23 GLU HG3  1 1 
       10 44664 1 1  25 GLU N    N 46.442 61.171 66.465 1.00 . A A .  23 GLU N    1 1 
       10 44665 1 1  25 GLU O    O 48.582 59.047 68.265 1.00 . A A .  23 GLU O    1 1 
       10 44666 1 1  25 GLU OE1  O 43.121 59.196 69.303 1.00 . A A .  23 GLU OE1  1 1 
       10 44667 1 1  25 GLU OE2  O 42.361 61.180 69.664 1.00 . A A .  23 GLU OE2  1 1 
       10 44668 1 1  26 ASP C    C 50.098 58.604 65.712 1.00 . A A .  24 ASP C    1 1 
       10 44669 1 1  26 ASP CA   C 48.718 57.955 65.777 1.00 . A A .  24 ASP CA   1 1 
       10 44670 1 1  26 ASP CB   C 48.325 57.436 64.392 1.00 . A A .  24 ASP CB   1 1 
       10 44671 1 1  26 ASP CG   C 46.955 56.760 64.469 1.00 . A A .  24 ASP CG   1 1 
       10 44672 1 1  26 ASP H    H 47.104 59.349 65.578 1.00 . A A .  24 ASP H    1 1 
       10 44673 1 1  26 ASP HA   H 48.731 57.139 66.485 1.00 . A A .  24 ASP HA   1 1 
       10 44674 1 1  26 ASP HB2  H 48.281 58.263 63.698 1.00 . A A .  24 ASP HB2  1 1 
       10 44675 1 1  26 ASP HB3  H 49.057 56.721 64.054 1.00 . A A .  24 ASP HB3  1 1 
       10 44676 1 1  26 ASP N    N 47.751 58.986 66.219 1.00 . A A .  24 ASP N    1 1 
       10 44677 1 1  26 ASP O    O 51.099 57.979 65.975 1.00 . A A .  24 ASP O    1 1 
       10 44678 1 1  26 ASP OD1  O 46.532 56.446 65.571 1.00 . A A .  24 ASP OD1  1 1 
       10 44679 1 1  26 ASP OD2  O 46.352 56.567 63.426 1.00 . A A .  24 ASP OD2  1 1 
       10 44680 1 1  27 GLN C    C 52.027 60.572 66.771 1.00 . A A .  25 GLN C    1 1 
       10 44681 1 1  27 GLN CA   C 51.473 60.561 65.348 1.00 . A A .  25 GLN CA   1 1 
       10 44682 1 1  27 GLN CB   C 51.304 62.003 64.844 1.00 . A A .  25 GLN CB   1 1 
       10 44683 1 1  27 GLN CD   C 51.578 63.537 62.900 1.00 . A A .  25 GLN CD   1 1 
       10 44684 1 1  27 GLN CG   C 51.653 62.084 63.355 1.00 . A A .  25 GLN CG   1 1 
       10 44685 1 1  27 GLN H    H 49.331 60.370 65.208 1.00 . A A .  25 GLN H    1 1 
       10 44686 1 1  27 GLN HA   H 52.146 60.019 64.700 1.00 . A A .  25 GLN HA   1 1 
       10 44687 1 1  27 GLN HB2  H 50.282 62.317 64.985 1.00 . A A .  25 GLN HB2  1 1 
       10 44688 1 1  27 GLN HB3  H 51.957 62.659 65.398 1.00 . A A .  25 GLN HB3  1 1 
       10 44689 1 1  27 GLN HE21 H 52.437 64.233 64.544 1.00 . A A .  25 GLN HE21 1 1 
       10 44690 1 1  27 GLN HE22 H 52.004 65.408 63.400 1.00 . A A .  25 GLN HE22 1 1 
       10 44691 1 1  27 GLN HG2  H 52.658 61.712 63.197 1.00 . A A .  25 GLN HG2  1 1 
       10 44692 1 1  27 GLN HG3  H 50.949 61.494 62.787 1.00 . A A .  25 GLN HG3  1 1 
       10 44693 1 1  27 GLN N    N 50.154 59.872 65.390 1.00 . A A .  25 GLN N    1 1 
       10 44694 1 1  27 GLN NE2  N 52.044 64.470 63.679 1.00 . A A .  25 GLN NE2  1 1 
       10 44695 1 1  27 GLN O    O 53.201 60.354 66.998 1.00 . A A .  25 GLN O    1 1 
       10 44696 1 1  27 GLN OE1  O 51.091 63.829 61.825 1.00 . A A .  25 GLN OE1  1 1 
       10 44697 1 1  28 ALA C    C 52.047 59.371 69.527 1.00 . A A .  26 ALA C    1 1 
       10 44698 1 1  28 ALA CA   C 51.653 60.804 69.151 1.00 . A A .  26 ALA CA   1 1 
       10 44699 1 1  28 ALA CB   C 50.528 61.286 70.071 1.00 . A A .  26 ALA CB   1 1 
       10 44700 1 1  28 ALA H    H 50.228 60.966 67.528 1.00 . A A .  26 ALA H    1 1 
       10 44701 1 1  28 ALA HA   H 52.509 61.454 69.249 1.00 . A A .  26 ALA HA   1 1 
       10 44702 1 1  28 ALA HB1  H 49.745 60.544 70.102 1.00 . A A .  26 ALA HB1  1 1 
       10 44703 1 1  28 ALA HB2  H 50.128 62.216 69.695 1.00 . A A .  26 ALA HB2  1 1 
       10 44704 1 1  28 ALA HB3  H 50.918 61.439 71.067 1.00 . A A .  26 ALA HB3  1 1 
       10 44705 1 1  28 ALA N    N 51.179 60.805 67.736 1.00 . A A .  26 ALA N    1 1 
       10 44706 1 1  28 ALA O    O 53.145 59.108 69.986 1.00 . A A .  26 ALA O    1 1 
       10 44707 1 1  29 LEU C    C 52.708 56.607 68.836 1.00 . A A .  27 LEU C    1 1 
       10 44708 1 1  29 LEU CA   C 51.458 57.017 69.617 1.00 . A A .  27 LEU CA   1 1 
       10 44709 1 1  29 LEU CB   C 50.262 56.158 69.176 1.00 . A A .  27 LEU CB   1 1 
       10 44710 1 1  29 LEU CD1  C 50.078 54.367 70.934 1.00 . A A .  27 LEU CD1  1 1 
       10 44711 1 1  29 LEU CD2  C 49.688 53.805 68.532 1.00 . A A .  27 LEU CD2  1 1 
       10 44712 1 1  29 LEU CG   C 50.506 54.673 69.497 1.00 . A A .  27 LEU CG   1 1 
       10 44713 1 1  29 LEU H    H 50.290 58.680 68.917 1.00 . A A .  27 LEU H    1 1 
       10 44714 1 1  29 LEU HA   H 51.629 56.897 70.675 1.00 . A A .  27 LEU HA   1 1 
       10 44715 1 1  29 LEU HB2  H 49.374 56.495 69.691 1.00 . A A .  27 LEU HB2  1 1 
       10 44716 1 1  29 LEU HB3  H 50.120 56.273 68.113 1.00 . A A .  27 LEU HB3  1 1 
       10 44717 1 1  29 LEU HD11 H 50.731 54.880 71.623 1.00 . A A .  27 LEU HD11 1 1 
       10 44718 1 1  29 LEU HD12 H 50.136 53.300 71.105 1.00 . A A .  27 LEU HD12 1 1 
       10 44719 1 1  29 LEU HD13 H 49.062 54.697 71.084 1.00 . A A .  27 LEU HD13 1 1 
       10 44720 1 1  29 LEU HD21 H 50.220 53.705 67.598 1.00 . A A .  27 LEU HD21 1 1 
       10 44721 1 1  29 LEU HD22 H 48.730 54.270 68.352 1.00 . A A .  27 LEU HD22 1 1 
       10 44722 1 1  29 LEU HD23 H 49.534 52.827 68.966 1.00 . A A .  27 LEU HD23 1 1 
       10 44723 1 1  29 LEU HG   H 51.555 54.446 69.381 1.00 . A A .  27 LEU HG   1 1 
       10 44724 1 1  29 LEU N    N 51.157 58.441 69.308 1.00 . A A .  27 LEU N    1 1 
       10 44725 1 1  29 LEU O    O 53.469 55.758 69.252 1.00 . A A .  27 LEU O    1 1 
       10 44726 1 1  30 TYR C    C 55.371 57.359 67.541 1.00 . A A .  28 TYR C    1 1 
       10 44727 1 1  30 TYR CA   C 54.102 56.879 66.865 1.00 . A A .  28 TYR CA   1 1 
       10 44728 1 1  30 TYR CB   C 53.982 57.575 65.512 1.00 . A A .  28 TYR CB   1 1 
       10 44729 1 1  30 TYR CD1  C 52.189 55.812 65.094 1.00 . A A .  28 TYR CD1  1 1 
       10 44730 1 1  30 TYR CD2  C 52.840 57.310 63.298 1.00 . A A .  28 TYR CD2  1 1 
       10 44731 1 1  30 TYR CE1  C 51.268 55.195 64.240 1.00 . A A .  28 TYR CE1  1 1 
       10 44732 1 1  30 TYR CE2  C 51.920 56.695 62.448 1.00 . A A .  28 TYR CE2  1 1 
       10 44733 1 1  30 TYR CG   C 52.980 56.875 64.619 1.00 . A A .  28 TYR CG   1 1 
       10 44734 1 1  30 TYR CZ   C 51.132 55.636 62.917 1.00 . A A .  28 TYR CZ   1 1 
       10 44735 1 1  30 TYR H    H 52.279 57.892 67.391 1.00 . A A .  28 TYR H    1 1 
       10 44736 1 1  30 TYR HA   H 54.163 55.813 66.724 1.00 . A A .  28 TYR HA   1 1 
       10 44737 1 1  30 TYR HB2  H 53.661 58.592 65.668 1.00 . A A .  28 TYR HB2  1 1 
       10 44738 1 1  30 TYR HB3  H 54.946 57.583 65.030 1.00 . A A .  28 TYR HB3  1 1 
       10 44739 1 1  30 TYR HD1  H 52.292 55.461 66.112 1.00 . A A .  28 TYR HD1  1 1 
       10 44740 1 1  30 TYR HD2  H 53.447 58.125 62.934 1.00 . A A .  28 TYR HD2  1 1 
       10 44741 1 1  30 TYR HE1  H 50.661 54.379 64.605 1.00 . A A .  28 TYR HE1  1 1 
       10 44742 1 1  30 TYR HE2  H 51.820 57.039 61.429 1.00 . A A .  28 TYR HE2  1 1 
       10 44743 1 1  30 TYR HH   H 50.043 54.149 62.418 1.00 . A A .  28 TYR HH   1 1 
       10 44744 1 1  30 TYR N    N 52.914 57.212 67.700 1.00 . A A .  28 TYR N    1 1 
       10 44745 1 1  30 TYR O    O 56.350 56.660 67.578 1.00 . A A .  28 TYR O    1 1 
       10 44746 1 1  30 TYR OH   O 50.222 55.028 62.076 1.00 . A A .  28 TYR OH   1 1 
       10 44747 1 1  31 ALA C    C 56.902 58.129 69.937 1.00 . A A .  29 ALA C    1 1 
       10 44748 1 1  31 ALA CA   C 56.633 59.011 68.714 1.00 . A A .  29 ALA CA   1 1 
       10 44749 1 1  31 ALA CB   C 56.494 60.486 69.102 1.00 . A A .  29 ALA CB   1 1 
       10 44750 1 1  31 ALA H    H 54.594 59.122 68.023 1.00 . A A .  29 ALA H    1 1 
       10 44751 1 1  31 ALA HA   H 57.448 58.898 68.020 1.00 . A A .  29 ALA HA   1 1 
       10 44752 1 1  31 ALA HB1  H 57.183 60.718 69.900 1.00 . A A .  29 ALA HB1  1 1 
       10 44753 1 1  31 ALA HB2  H 55.483 60.680 69.426 1.00 . A A .  29 ALA HB2  1 1 
       10 44754 1 1  31 ALA HB3  H 56.721 61.105 68.240 1.00 . A A .  29 ALA HB3  1 1 
       10 44755 1 1  31 ALA N    N 55.387 58.545 68.064 1.00 . A A .  29 ALA N    1 1 
       10 44756 1 1  31 ALA O    O 58.033 57.784 70.231 1.00 . A A .  29 ALA O    1 1 
       10 44757 1 1  32 ARG C    C 56.514 55.441 71.270 1.00 . A A .  30 ARG C    1 1 
       10 44758 1 1  32 ARG CA   C 56.094 56.817 71.798 1.00 . A A .  30 ARG CA   1 1 
       10 44759 1 1  32 ARG CB   C 54.795 56.692 72.597 1.00 . A A .  30 ARG CB   1 1 
       10 44760 1 1  32 ARG CD   C 53.779 55.742 74.671 1.00 . A A .  30 ARG CD   1 1 
       10 44761 1 1  32 ARG CG   C 55.094 56.100 73.977 1.00 . A A .  30 ARG CG   1 1 
       10 44762 1 1  32 ARG CZ   C 53.135 54.652 76.736 1.00 . A A .  30 ARG CZ   1 1 
       10 44763 1 1  32 ARG H    H 54.960 57.967 70.357 1.00 . A A .  30 ARG H    1 1 
       10 44764 1 1  32 ARG HA   H 56.873 57.219 72.424 1.00 . A A .  30 ARG HA   1 1 
       10 44765 1 1  32 ARG HB2  H 54.349 57.669 72.714 1.00 . A A .  30 ARG HB2  1 1 
       10 44766 1 1  32 ARG HB3  H 54.109 56.043 72.072 1.00 . A A .  30 ARG HB3  1 1 
       10 44767 1 1  32 ARG HD2  H 53.143 56.613 74.710 1.00 . A A .  30 ARG HD2  1 1 
       10 44768 1 1  32 ARG HD3  H 53.281 54.958 74.118 1.00 . A A .  30 ARG HD3  1 1 
       10 44769 1 1  32 ARG HE   H 54.942 55.426 76.458 1.00 . A A .  30 ARG HE   1 1 
       10 44770 1 1  32 ARG HG2  H 55.698 55.212 73.865 1.00 . A A .  30 ARG HG2  1 1 
       10 44771 1 1  32 ARG HG3  H 55.627 56.826 74.572 1.00 . A A .  30 ARG HG3  1 1 
       10 44772 1 1  32 ARG HH11 H 51.771 54.770 75.273 1.00 . A A .  30 ARG HH11 1 1 
       10 44773 1 1  32 ARG HH12 H 51.250 53.975 76.722 1.00 . A A .  30 ARG HH12 1 1 
       10 44774 1 1  32 ARG HH21 H 54.280 54.392 78.357 1.00 . A A .  30 ARG HH21 1 1 
       10 44775 1 1  32 ARG HH22 H 52.670 53.763 78.470 1.00 . A A .  30 ARG HH22 1 1 
       10 44776 1 1  32 ARG N    N 55.873 57.716 70.628 1.00 . A A .  30 ARG N    1 1 
       10 44777 1 1  32 ARG NE   N 54.061 55.271 76.057 1.00 . A A .  30 ARG NE   1 1 
       10 44778 1 1  32 ARG NH1  N 51.960 54.450 76.203 1.00 . A A .  30 ARG NH1  1 1 
       10 44779 1 1  32 ARG NH2  N 53.381 54.237 77.948 1.00 . A A .  30 ARG NH2  1 1 
       10 44780 1 1  32 ARG O    O 57.570 54.921 71.593 1.00 . A A .  30 ARG O    1 1 
       10 44781 1 1  33 ILE C    C 57.433 53.642 69.245 1.00 . A A .  31 ILE C    1 1 
       10 44782 1 1  33 ILE CA   C 56.041 53.537 69.859 1.00 . A A .  31 ILE CA   1 1 
       10 44783 1 1  33 ILE CB   C 55.003 53.174 68.788 1.00 . A A .  31 ILE CB   1 1 
       10 44784 1 1  33 ILE CD1  C 52.677 52.320 68.421 1.00 . A A .  31 ILE CD1  1 1 
       10 44785 1 1  33 ILE CG1  C 53.764 52.577 69.466 1.00 . A A .  31 ILE CG1  1 1 
       10 44786 1 1  33 ILE CG2  C 55.592 52.159 67.807 1.00 . A A .  31 ILE CG2  1 1 
       10 44787 1 1  33 ILE H    H 54.865 55.310 70.184 1.00 . A A .  31 ILE H    1 1 
       10 44788 1 1  33 ILE HA   H 56.043 52.790 70.636 1.00 . A A .  31 ILE HA   1 1 
       10 44789 1 1  33 ILE HB   H 54.721 54.067 68.250 1.00 . A A .  31 ILE HB   1 1 
       10 44790 1 1  33 ILE HD11 H 52.613 53.164 67.752 1.00 . A A .  31 ILE HD11 1 1 
       10 44791 1 1  33 ILE HD12 H 51.729 52.179 68.916 1.00 . A A .  31 ILE HD12 1 1 
       10 44792 1 1  33 ILE HD13 H 52.924 51.431 67.858 1.00 . A A .  31 ILE HD13 1 1 
       10 44793 1 1  33 ILE HG12 H 54.030 51.647 69.946 1.00 . A A .  31 ILE HG12 1 1 
       10 44794 1 1  33 ILE HG13 H 53.391 53.270 70.207 1.00 . A A .  31 ILE HG13 1 1 
       10 44795 1 1  33 ILE HG21 H 56.196 51.444 68.346 1.00 . A A .  31 ILE HG21 1 1 
       10 44796 1 1  33 ILE HG22 H 56.204 52.678 67.086 1.00 . A A .  31 ILE HG22 1 1 
       10 44797 1 1  33 ILE HG23 H 54.793 51.645 67.296 1.00 . A A .  31 ILE HG23 1 1 
       10 44798 1 1  33 ILE N    N 55.698 54.862 70.436 1.00 . A A .  31 ILE N    1 1 
       10 44799 1 1  33 ILE O    O 58.287 52.801 69.451 1.00 . A A .  31 ILE O    1 1 
       10 44800 1 1  34 VAL C    C 60.049 54.991 69.012 1.00 . A A .  32 VAL C    1 1 
       10 44801 1 1  34 VAL CA   C 59.005 54.903 67.901 1.00 . A A .  32 VAL CA   1 1 
       10 44802 1 1  34 VAL CB   C 58.999 56.200 67.087 1.00 . A A .  32 VAL CB   1 1 
       10 44803 1 1  34 VAL CG1  C 60.435 56.587 66.719 1.00 . A A .  32 VAL CG1  1 1 
       10 44804 1 1  34 VAL CG2  C 58.176 55.995 65.805 1.00 . A A .  32 VAL CG2  1 1 
       10 44805 1 1  34 VAL H    H 56.960 55.364 68.398 1.00 . A A .  32 VAL H    1 1 
       10 44806 1 1  34 VAL HA   H 59.240 54.073 67.253 1.00 . A A .  32 VAL HA   1 1 
       10 44807 1 1  34 VAL HB   H 58.560 56.989 67.677 1.00 . A A .  32 VAL HB   1 1 
       10 44808 1 1  34 VAL HG11 H 60.898 57.086 67.557 1.00 . A A .  32 VAL HG11 1 1 
       10 44809 1 1  34 VAL HG12 H 60.424 57.249 65.866 1.00 . A A .  32 VAL HG12 1 1 
       10 44810 1 1  34 VAL HG13 H 60.995 55.698 66.477 1.00 . A A .  32 VAL HG13 1 1 
       10 44811 1 1  34 VAL HG21 H 57.364 55.309 66.001 1.00 . A A .  32 VAL HG21 1 1 
       10 44812 1 1  34 VAL HG22 H 58.809 55.588 65.031 1.00 . A A .  32 VAL HG22 1 1 
       10 44813 1 1  34 VAL HG23 H 57.773 56.942 65.479 1.00 . A A .  32 VAL HG23 1 1 
       10 44814 1 1  34 VAL N    N 57.668 54.694 68.518 1.00 . A A .  32 VAL N    1 1 
       10 44815 1 1  34 VAL O    O 61.194 54.659 68.817 1.00 . A A .  32 VAL O    1 1 
       10 44816 1 1  35 SER C    C 61.036 54.102 71.746 1.00 . A A .  33 SER C    1 1 
       10 44817 1 1  35 SER CA   C 60.631 55.516 71.308 1.00 . A A .  33 SER CA   1 1 
       10 44818 1 1  35 SER CB   C 59.989 56.246 72.488 1.00 . A A .  33 SER CB   1 1 
       10 44819 1 1  35 SER H    H 58.715 55.678 70.316 1.00 . A A .  33 SER H    1 1 
       10 44820 1 1  35 SER HA   H 61.507 56.057 70.981 1.00 . A A .  33 SER HA   1 1 
       10 44821 1 1  35 SER HB2  H 60.757 56.642 73.130 1.00 . A A .  33 SER HB2  1 1 
       10 44822 1 1  35 SER HB3  H 59.378 57.060 72.118 1.00 . A A .  33 SER HB3  1 1 
       10 44823 1 1  35 SER HG   H 58.317 55.723 73.335 1.00 . A A .  33 SER HG   1 1 
       10 44824 1 1  35 SER N    N 59.655 55.425 70.182 1.00 . A A .  33 SER N    1 1 
       10 44825 1 1  35 SER O    O 62.183 53.835 72.065 1.00 . A A .  33 SER O    1 1 
       10 44826 1 1  35 SER OG   O 59.187 55.333 73.226 1.00 . A A .  33 SER OG   1 1 
       10 44827 1 1  36 ARG C    C 61.410 51.224 71.022 1.00 . A A .  34 ARG C    1 1 
       10 44828 1 1  36 ARG CA   C 60.488 51.779 72.106 1.00 . A A .  34 ARG CA   1 1 
       10 44829 1 1  36 ARG CB   C 59.220 50.929 72.200 1.00 . A A .  34 ARG CB   1 1 
       10 44830 1 1  36 ARG CD   C 56.915 50.841 73.169 1.00 . A A .  34 ARG CD   1 1 
       10 44831 1 1  36 ARG CG   C 58.267 51.555 73.222 1.00 . A A .  34 ARG CG   1 1 
       10 44832 1 1  36 ARG CZ   C 55.312 52.380 74.145 1.00 . A A .  34 ARG CZ   1 1 
       10 44833 1 1  36 ARG H    H 59.208 53.379 71.415 1.00 . A A .  34 ARG H    1 1 
       10 44834 1 1  36 ARG HA   H 61.001 51.784 73.056 1.00 . A A .  34 ARG HA   1 1 
       10 44835 1 1  36 ARG HB2  H 58.740 50.890 71.233 1.00 . A A .  34 ARG HB2  1 1 
       10 44836 1 1  36 ARG HB3  H 59.478 49.929 72.516 1.00 . A A .  34 ARG HB3  1 1 
       10 44837 1 1  36 ARG HD2  H 56.431 51.055 72.228 1.00 . A A .  34 ARG HD2  1 1 
       10 44838 1 1  36 ARG HD3  H 57.067 49.777 73.261 1.00 . A A .  34 ARG HD3  1 1 
       10 44839 1 1  36 ARG HE   H 56.056 50.836 75.145 1.00 . A A .  34 ARG HE   1 1 
       10 44840 1 1  36 ARG HG2  H 58.688 51.458 74.213 1.00 . A A .  34 ARG HG2  1 1 
       10 44841 1 1  36 ARG HG3  H 58.129 52.601 72.991 1.00 . A A .  34 ARG HG3  1 1 
       10 44842 1 1  36 ARG HH11 H 55.887 52.712 72.260 1.00 . A A .  34 ARG HH11 1 1 
       10 44843 1 1  36 ARG HH12 H 54.739 53.838 72.900 1.00 . A A .  34 ARG HH12 1 1 
       10 44844 1 1  36 ARG HH21 H 54.564 52.299 76.000 1.00 . A A .  34 ARG HH21 1 1 
       10 44845 1 1  36 ARG HH22 H 53.995 53.607 75.019 1.00 . A A .  34 ARG HH22 1 1 
       10 44846 1 1  36 ARG N    N 60.121 53.175 71.724 1.00 . A A .  34 ARG N    1 1 
       10 44847 1 1  36 ARG NE   N 56.058 51.320 74.292 1.00 . A A .  34 ARG NE   1 1 
       10 44848 1 1  36 ARG NH1  N 55.313 53.027 73.014 1.00 . A A .  34 ARG NH1  1 1 
       10 44849 1 1  36 ARG NH2  N 54.564 52.794 75.132 1.00 . A A .  34 ARG NH2  1 1 
       10 44850 1 1  36 ARG O    O 62.481 50.692 71.282 1.00 . A A .  34 ARG O    1 1 
       10 44851 1 1  37 LEU C    C 63.166 51.734 68.765 1.00 . A A .  35 LEU C    1 1 
       10 44852 1 1  37 LEU CA   C 61.869 50.936 68.676 1.00 . A A .  35 LEU CA   1 1 
       10 44853 1 1  37 LEU CB   C 61.164 51.205 67.346 1.00 . A A .  35 LEU CB   1 1 
       10 44854 1 1  37 LEU CD1  C 58.760 51.347 66.662 1.00 . A A .  35 LEU CD1  1 1 
       10 44855 1 1  37 LEU CD2  C 59.956 49.160 66.518 1.00 . A A .  35 LEU CD2  1 1 
       10 44856 1 1  37 LEU CG   C 59.818 50.461 67.317 1.00 . A A .  35 LEU CG   1 1 
       10 44857 1 1  37 LEU H    H 60.167 51.860 69.632 1.00 . A A .  35 LEU H    1 1 
       10 44858 1 1  37 LEU HA   H 62.077 49.881 68.781 1.00 . A A .  35 LEU HA   1 1 
       10 44859 1 1  37 LEU HB2  H 60.995 52.267 67.243 1.00 . A A .  35 LEU HB2  1 1 
       10 44860 1 1  37 LEU HB3  H 61.786 50.860 66.533 1.00 . A A .  35 LEU HB3  1 1 
       10 44861 1 1  37 LEU HD11 H 57.933 50.738 66.331 1.00 . A A .  35 LEU HD11 1 1 
       10 44862 1 1  37 LEU HD12 H 59.193 51.861 65.815 1.00 . A A .  35 LEU HD12 1 1 
       10 44863 1 1  37 LEU HD13 H 58.411 52.070 67.379 1.00 . A A .  35 LEU HD13 1 1 
       10 44864 1 1  37 LEU HD21 H 59.193 48.463 66.833 1.00 . A A .  35 LEU HD21 1 1 
       10 44865 1 1  37 LEU HD22 H 60.931 48.727 66.692 1.00 . A A .  35 LEU HD22 1 1 
       10 44866 1 1  37 LEU HD23 H 59.837 49.370 65.465 1.00 . A A .  35 LEU HD23 1 1 
       10 44867 1 1  37 LEU HG   H 59.510 50.231 68.328 1.00 . A A .  35 LEU HG   1 1 
       10 44868 1 1  37 LEU N    N 61.013 51.395 69.796 1.00 . A A .  35 LEU N    1 1 
       10 44869 1 1  37 LEU O    O 64.228 51.277 68.396 1.00 . A A .  35 LEU O    1 1 
       10 44870 1 1  38 ARG C    C 65.213 53.073 70.456 1.00 . A A .  36 ARG C    1 1 
       10 44871 1 1  38 ARG CA   C 64.296 53.768 69.455 1.00 . A A .  36 ARG CA   1 1 
       10 44872 1 1  38 ARG CB   C 63.917 55.155 69.986 1.00 . A A .  36 ARG CB   1 1 
       10 44873 1 1  38 ARG CD   C 64.926 56.974 68.582 1.00 . A A .  36 ARG CD   1 1 
       10 44874 1 1  38 ARG CG   C 65.106 56.118 69.837 1.00 . A A .  36 ARG CG   1 1 
       10 44875 1 1  38 ARG CZ   C 66.391 55.780 67.065 1.00 . A A .  36 ARG CZ   1 1 
       10 44876 1 1  38 ARG H    H 62.206 53.264 69.598 1.00 . A A .  36 ARG H    1 1 
       10 44877 1 1  38 ARG HA   H 64.802 53.865 68.505 1.00 . A A .  36 ARG HA   1 1 
       10 44878 1 1  38 ARG HB2  H 63.075 55.531 69.431 1.00 . A A .  36 ARG HB2  1 1 
       10 44879 1 1  38 ARG HB3  H 63.653 55.079 71.029 1.00 . A A .  36 ARG HB3  1 1 
       10 44880 1 1  38 ARG HD2  H 63.918 57.364 68.554 1.00 . A A .  36 ARG HD2  1 1 
       10 44881 1 1  38 ARG HD3  H 65.628 57.794 68.602 1.00 . A A .  36 ARG HD3  1 1 
       10 44882 1 1  38 ARG HE   H 64.421 55.848 66.815 1.00 . A A .  36 ARG HE   1 1 
       10 44883 1 1  38 ARG HG2  H 65.159 56.761 70.704 1.00 . A A .  36 ARG HG2  1 1 
       10 44884 1 1  38 ARG HG3  H 66.023 55.552 69.754 1.00 . A A .  36 ARG HG3  1 1 
       10 44885 1 1  38 ARG HH11 H 67.226 56.737 68.613 1.00 . A A .  36 ARG HH11 1 1 
       10 44886 1 1  38 ARG HH12 H 68.325 55.895 67.571 1.00 . A A .  36 ARG HH12 1 1 
       10 44887 1 1  38 ARG HH21 H 65.843 54.737 65.447 1.00 . A A .  36 ARG HH21 1 1 
       10 44888 1 1  38 ARG HH22 H 67.542 54.764 65.780 1.00 . A A .  36 ARG HH22 1 1 
       10 44889 1 1  38 ARG N    N 63.078 52.928 69.291 1.00 . A A .  36 ARG N    1 1 
       10 44890 1 1  38 ARG NE   N 65.173 56.136 67.374 1.00 . A A .  36 ARG NE   1 1 
       10 44891 1 1  38 ARG NH1  N 67.391 56.168 67.808 1.00 . A A .  36 ARG NH1  1 1 
       10 44892 1 1  38 ARG NH2  N 66.608 55.035 66.015 1.00 . A A .  36 ARG NH2  1 1 
       10 44893 1 1  38 ARG O    O 66.422 53.173 70.379 1.00 . A A .  36 ARG O    1 1 
       10 44894 1 1  39 ARG C    C 66.193 50.467 71.563 1.00 . A A .  37 ARG C    1 1 
       10 44895 1 1  39 ARG CA   C 65.509 51.587 72.339 1.00 . A A .  37 ARG CA   1 1 
       10 44896 1 1  39 ARG CB   C 64.660 51.001 73.468 1.00 . A A .  37 ARG CB   1 1 
       10 44897 1 1  39 ARG CD   C 63.319 51.546 75.501 1.00 . A A .  37 ARG CD   1 1 
       10 44898 1 1  39 ARG CG   C 64.065 52.135 74.303 1.00 . A A .  37 ARG CG   1 1 
       10 44899 1 1  39 ARG CZ   C 61.639 52.324 77.059 1.00 . A A .  37 ARG CZ   1 1 
       10 44900 1 1  39 ARG H    H 63.672 52.213 71.396 1.00 . A A .  37 ARG H    1 1 
       10 44901 1 1  39 ARG HA   H 66.253 52.250 72.744 1.00 . A A .  37 ARG HA   1 1 
       10 44902 1 1  39 ARG HB2  H 63.864 50.405 73.049 1.00 . A A .  37 ARG HB2  1 1 
       10 44903 1 1  39 ARG HB3  H 65.279 50.382 74.099 1.00 . A A .  37 ARG HB3  1 1 
       10 44904 1 1  39 ARG HD2  H 62.619 50.798 75.157 1.00 . A A .  37 ARG HD2  1 1 
       10 44905 1 1  39 ARG HD3  H 64.027 51.092 76.179 1.00 . A A .  37 ARG HD3  1 1 
       10 44906 1 1  39 ARG HE   H 62.797 53.567 76.031 1.00 . A A .  37 ARG HE   1 1 
       10 44907 1 1  39 ARG HG2  H 64.859 52.780 74.653 1.00 . A A .  37 ARG HG2  1 1 
       10 44908 1 1  39 ARG HG3  H 63.377 52.705 73.698 1.00 . A A .  37 ARG HG3  1 1 
       10 44909 1 1  39 ARG HH11 H 61.850 50.348 76.821 1.00 . A A .  37 ARG HH11 1 1 
       10 44910 1 1  39 ARG HH12 H 60.631 50.841 77.947 1.00 . A A .  37 ARG HH12 1 1 
       10 44911 1 1  39 ARG HH21 H 61.212 54.229 77.496 1.00 . A A .  37 ARG HH21 1 1 
       10 44912 1 1  39 ARG HH22 H 60.268 53.039 78.327 1.00 . A A .  37 ARG HH22 1 1 
       10 44913 1 1  39 ARG N    N 64.650 52.326 71.374 1.00 . A A .  37 ARG N    1 1 
       10 44914 1 1  39 ARG NE   N 62.579 52.628 76.207 1.00 . A A .  37 ARG NE   1 1 
       10 44915 1 1  39 ARG NH1  N 61.351 51.073 77.294 1.00 . A A .  37 ARG NH1  1 1 
       10 44916 1 1  39 ARG NH2  N 60.989 53.271 77.676 1.00 . A A .  37 ARG NH2  1 1 
       10 44917 1 1  39 ARG O    O 67.399 50.447 71.415 1.00 . A A .  37 ARG O    1 1 
       10 44918 1 1  40 TYR C    C 65.337 48.520 68.824 1.00 . A A .  38 TYR C    1 1 
       10 44919 1 1  40 TYR CA   C 66.015 48.461 70.191 1.00 . A A .  38 TYR CA   1 1 
       10 44920 1 1  40 TYR CB   C 65.789 47.087 70.838 1.00 . A A .  38 TYR CB   1 1 
       10 44921 1 1  40 TYR CD1  C 64.145 47.730 72.638 1.00 . A A .  38 TYR CD1  1 1 
       10 44922 1 1  40 TYR CD2  C 63.431 46.179 70.917 1.00 . A A .  38 TYR CD2  1 1 
       10 44923 1 1  40 TYR CE1  C 62.884 47.637 73.241 1.00 . A A .  38 TYR CE1  1 1 
       10 44924 1 1  40 TYR CE2  C 62.175 46.083 71.524 1.00 . A A .  38 TYR CE2  1 1 
       10 44925 1 1  40 TYR CG   C 64.418 47.005 71.474 1.00 . A A .  38 TYR CG   1 1 
       10 44926 1 1  40 TYR CZ   C 61.900 46.813 72.685 1.00 . A A .  38 TYR CZ   1 1 
       10 44927 1 1  40 TYR H    H 64.444 49.615 71.120 1.00 . A A .  38 TYR H    1 1 
       10 44928 1 1  40 TYR HA   H 67.076 48.633 70.067 1.00 . A A .  38 TYR HA   1 1 
       10 44929 1 1  40 TYR HB2  H 65.876 46.323 70.082 1.00 . A A .  38 TYR HB2  1 1 
       10 44930 1 1  40 TYR HB3  H 66.542 46.925 71.595 1.00 . A A .  38 TYR HB3  1 1 
       10 44931 1 1  40 TYR HD1  H 64.905 48.364 73.067 1.00 . A A .  38 TYR HD1  1 1 
       10 44932 1 1  40 TYR HD2  H 63.636 45.620 70.016 1.00 . A A .  38 TYR HD2  1 1 
       10 44933 1 1  40 TYR HE1  H 62.673 48.199 74.138 1.00 . A A .  38 TYR HE1  1 1 
       10 44934 1 1  40 TYR HE2  H 61.418 45.442 71.098 1.00 . A A .  38 TYR HE2  1 1 
       10 44935 1 1  40 TYR HH   H 60.786 46.734 74.235 1.00 . A A .  38 TYR HH   1 1 
       10 44936 1 1  40 TYR N    N 65.422 49.560 71.021 1.00 . A A .  38 TYR N    1 1 
       10 44937 1 1  40 TYR O    O 64.259 49.064 68.702 1.00 . A A .  38 TYR O    1 1 
       10 44938 1 1  40 TYR OH   O 60.659 46.717 73.283 1.00 . A A .  38 TYR OH   1 1 
       10 44939 1 1  41 GLY C    C 65.588 49.507 65.923 1.00 . A A .  39 GLY C    1 1 
       10 44940 1 1  41 GLY CA   C 65.282 48.117 66.462 1.00 . A A .  39 GLY CA   1 1 
       10 44941 1 1  41 GLY H    H 66.811 47.584 67.837 1.00 . A A .  39 GLY H    1 1 
       10 44942 1 1  41 GLY HA2  H 65.670 47.363 65.793 1.00 . A A .  39 GLY HA2  1 1 
       10 44943 1 1  41 GLY HA3  H 64.217 48.005 66.576 1.00 . A A .  39 GLY HA3  1 1 
       10 44944 1 1  41 GLY N    N 65.937 48.010 67.781 1.00 . A A .  39 GLY N    1 1 
       10 44945 1 1  41 GLY O    O 64.722 50.357 65.871 1.00 . A A .  39 GLY O    1 1 
       10 44946 1 1  42 LYS C    C 65.966 51.658 64.257 1.00 . A A .  40 LYS C    1 1 
       10 44947 1 1  42 LYS CA   C 67.155 51.136 65.061 1.00 . A A .  40 LYS CA   1 1 
       10 44948 1 1  42 LYS CB   C 68.411 51.107 64.184 1.00 . A A .  40 LYS CB   1 1 
       10 44949 1 1  42 LYS CD   C 70.905 50.903 64.278 1.00 . A A .  40 LYS CD   1 1 
       10 44950 1 1  42 LYS CE   C 71.033 50.018 63.037 1.00 . A A .  40 LYS CE   1 1 
       10 44951 1 1  42 LYS CG   C 69.594 50.589 65.005 1.00 . A A .  40 LYS CG   1 1 
       10 44952 1 1  42 LYS H    H 67.515 49.065 65.642 1.00 . A A .  40 LYS H    1 1 
       10 44953 1 1  42 LYS HA   H 67.323 51.788 65.907 1.00 . A A .  40 LYS HA   1 1 
       10 44954 1 1  42 LYS HB2  H 68.246 50.465 63.337 1.00 . A A .  40 LYS HB2  1 1 
       10 44955 1 1  42 LYS HB3  H 68.627 52.107 63.838 1.00 . A A .  40 LYS HB3  1 1 
       10 44956 1 1  42 LYS HD2  H 70.913 51.942 63.981 1.00 . A A .  40 LYS HD2  1 1 
       10 44957 1 1  42 LYS HD3  H 71.737 50.712 64.939 1.00 . A A .  40 LYS HD3  1 1 
       10 44958 1 1  42 LYS HE2  H 70.842 48.990 63.305 1.00 . A A .  40 LYS HE2  1 1 
       10 44959 1 1  42 LYS HE3  H 70.318 50.335 62.292 1.00 . A A .  40 LYS HE3  1 1 
       10 44960 1 1  42 LYS HG2  H 69.598 51.070 65.973 1.00 . A A .  40 LYS HG2  1 1 
       10 44961 1 1  42 LYS HG3  H 69.503 49.521 65.134 1.00 . A A .  40 LYS HG3  1 1 
       10 44962 1 1  42 LYS HZ1  H 73.019 50.630 63.170 1.00 . A A .  40 LYS HZ1  1 1 
       10 44963 1 1  42 LYS HZ2  H 72.382 50.683 61.596 1.00 . A A .  40 LYS HZ2  1 1 
       10 44964 1 1  42 LYS HZ3  H 72.797 49.193 62.299 1.00 . A A .  40 LYS HZ3  1 1 
       10 44965 1 1  42 LYS N    N 66.822 49.766 65.557 1.00 . A A .  40 LYS N    1 1 
       10 44966 1 1  42 LYS NZ   N 72.411 50.140 62.483 1.00 . A A .  40 LYS NZ   1 1 
       10 44967 1 1  42 LYS O    O 65.439 50.975 63.406 1.00 . A A .  40 LYS O    1 1 
       10 44968 1 1  43 VAL C    C 64.893 54.233 62.589 1.00 . A A .  41 VAL C    1 1 
       10 44969 1 1  43 VAL CA   C 64.373 53.395 63.747 1.00 . A A .  41 VAL CA   1 1 
       10 44970 1 1  43 VAL CB   C 63.492 54.265 64.650 1.00 . A A .  41 VAL CB   1 1 
       10 44971 1 1  43 VAL CG1  C 62.572 55.122 63.776 1.00 . A A .  41 VAL CG1  1 1 
       10 44972 1 1  43 VAL CG2  C 62.641 53.368 65.559 1.00 . A A .  41 VAL CG2  1 1 
       10 44973 1 1  43 VAL H    H 65.977 53.412 65.190 1.00 . A A .  41 VAL H    1 1 
       10 44974 1 1  43 VAL HA   H 63.786 52.577 63.359 1.00 . A A .  41 VAL HA   1 1 
       10 44975 1 1  43 VAL HB   H 64.116 54.908 65.253 1.00 . A A .  41 VAL HB   1 1 
       10 44976 1 1  43 VAL HG11 H 61.742 55.481 64.365 1.00 . A A .  41 VAL HG11 1 1 
       10 44977 1 1  43 VAL HG12 H 62.200 54.528 62.954 1.00 . A A .  41 VAL HG12 1 1 
       10 44978 1 1  43 VAL HG13 H 63.128 55.963 63.389 1.00 . A A .  41 VAL HG13 1 1 
       10 44979 1 1  43 VAL HG21 H 61.726 53.092 65.049 1.00 . A A .  41 VAL HG21 1 1 
       10 44980 1 1  43 VAL HG22 H 62.398 53.903 66.464 1.00 . A A .  41 VAL HG22 1 1 
       10 44981 1 1  43 VAL HG23 H 63.197 52.477 65.808 1.00 . A A .  41 VAL HG23 1 1 
       10 44982 1 1  43 VAL N    N 65.532 52.860 64.512 1.00 . A A .  41 VAL N    1 1 
       10 44983 1 1  43 VAL O    O 65.392 55.325 62.777 1.00 . A A .  41 VAL O    1 1 
       10 44984 1 1  44 LEU C    C 64.248 55.625 59.898 1.00 . A A .  42 LEU C    1 1 
       10 44985 1 1  44 LEU CA   C 65.277 54.544 60.240 1.00 . A A .  42 LEU CA   1 1 
       10 44986 1 1  44 LEU CB   C 65.486 53.651 59.021 1.00 . A A .  42 LEU CB   1 1 
       10 44987 1 1  44 LEU CD1  C 66.348 51.461 58.184 1.00 . A A .  42 LEU CD1  1 1 
       10 44988 1 1  44 LEU CD2  C 67.653 52.756 59.890 1.00 . A A .  42 LEU CD2  1 1 
       10 44989 1 1  44 LEU CG   C 66.246 52.382 59.409 1.00 . A A .  42 LEU CG   1 1 
       10 44990 1 1  44 LEU H    H 64.372 52.856 61.250 1.00 . A A .  42 LEU H    1 1 
       10 44991 1 1  44 LEU HA   H 66.213 55.014 60.506 1.00 . A A .  42 LEU HA   1 1 
       10 44992 1 1  44 LEU HB2  H 64.529 53.383 58.604 1.00 . A A .  42 LEU HB2  1 1 
       10 44993 1 1  44 LEU HB3  H 66.057 54.194 58.289 1.00 . A A .  42 LEU HB3  1 1 
       10 44994 1 1  44 LEU HD11 H 65.485 50.813 58.149 1.00 . A A .  42 LEU HD11 1 1 
       10 44995 1 1  44 LEU HD12 H 67.245 50.861 58.253 1.00 . A A .  42 LEU HD12 1 1 
       10 44996 1 1  44 LEU HD13 H 66.385 52.056 57.281 1.00 . A A .  42 LEU HD13 1 1 
       10 44997 1 1  44 LEU HD21 H 68.270 51.870 59.923 1.00 . A A .  42 LEU HD21 1 1 
       10 44998 1 1  44 LEU HD22 H 67.594 53.190 60.877 1.00 . A A .  42 LEU HD22 1 1 
       10 44999 1 1  44 LEU HD23 H 68.088 53.472 59.208 1.00 . A A .  42 LEU HD23 1 1 
       10 45000 1 1  44 LEU HG   H 65.716 51.871 60.199 1.00 . A A .  42 LEU HG   1 1 
       10 45001 1 1  44 LEU N    N 64.781 53.743 61.391 1.00 . A A .  42 LEU N    1 1 
       10 45002 1 1  44 LEU O    O 63.068 55.472 60.144 1.00 . A A .  42 LEU O    1 1 
       10 45003 1 1  45 THR C    C 62.875 58.160 60.187 1.00 . A A .  43 THR C    1 1 
       10 45004 1 1  45 THR CA   C 63.735 57.807 58.972 1.00 . A A .  43 THR CA   1 1 
       10 45005 1 1  45 THR CB   C 62.833 57.340 57.825 1.00 . A A .  43 THR CB   1 1 
       10 45006 1 1  45 THR CG2  C 62.032 58.525 57.276 1.00 . A A .  43 THR CG2  1 1 
       10 45007 1 1  45 THR H    H 65.643 56.819 59.142 1.00 . A A .  43 THR H    1 1 
       10 45008 1 1  45 THR HA   H 64.292 58.678 58.661 1.00 . A A .  43 THR HA   1 1 
       10 45009 1 1  45 THR HB   H 62.150 56.588 58.188 1.00 . A A .  43 THR HB   1 1 
       10 45010 1 1  45 THR HG1  H 64.169 56.089 57.169 1.00 . A A .  43 THR HG1  1 1 
       10 45011 1 1  45 THR HG21 H 62.654 59.407 57.258 1.00 . A A .  43 THR HG21 1 1 
       10 45012 1 1  45 THR HG22 H 61.172 58.701 57.905 1.00 . A A .  43 THR HG22 1 1 
       10 45013 1 1  45 THR HG23 H 61.702 58.299 56.273 1.00 . A A .  43 THR HG23 1 1 
       10 45014 1 1  45 THR N    N 64.687 56.716 59.332 1.00 . A A .  43 THR N    1 1 
       10 45015 1 1  45 THR O    O 61.663 58.175 60.120 1.00 . A A .  43 THR O    1 1 
       10 45016 1 1  45 THR OG1  O 63.635 56.790 56.789 1.00 . A A .  43 THR OG1  1 1 
       10 45017 1 1  46 GLU C    C 61.767 59.965 62.181 1.00 . A A .  44 GLU C    1 1 
       10 45018 1 1  46 GLU CA   C 62.715 58.809 62.515 1.00 . A A .  44 GLU CA   1 1 
       10 45019 1 1  46 GLU CB   C 63.683 59.231 63.625 1.00 . A A .  44 GLU CB   1 1 
       10 45020 1 1  46 GLU CD   C 63.917 59.721 66.062 1.00 . A A .  44 GLU CD   1 1 
       10 45021 1 1  46 GLU CG   C 62.935 59.332 64.956 1.00 . A A .  44 GLU CG   1 1 
       10 45022 1 1  46 GLU H    H 64.474 58.436 61.330 1.00 . A A .  44 GLU H    1 1 
       10 45023 1 1  46 GLU HA   H 62.139 57.955 62.841 1.00 . A A .  44 GLU HA   1 1 
       10 45024 1 1  46 GLU HB2  H 64.471 58.496 63.710 1.00 . A A .  44 GLU HB2  1 1 
       10 45025 1 1  46 GLU HB3  H 64.112 60.190 63.381 1.00 . A A .  44 GLU HB3  1 1 
       10 45026 1 1  46 GLU HG2  H 62.163 60.084 64.880 1.00 . A A .  44 GLU HG2  1 1 
       10 45027 1 1  46 GLU HG3  H 62.489 58.379 65.193 1.00 . A A .  44 GLU HG3  1 1 
       10 45028 1 1  46 GLU N    N 63.494 58.450 61.298 1.00 . A A .  44 GLU N    1 1 
       10 45029 1 1  46 GLU O    O 60.936 60.353 62.977 1.00 . A A .  44 GLU O    1 1 
       10 45030 1 1  46 GLU OE1  O 65.109 59.708 65.801 1.00 . A A .  44 GLU OE1  1 1 
       10 45031 1 1  46 GLU OE2  O 63.460 60.026 67.152 1.00 . A A .  44 GLU OE2  1 1 
       10 45032 1 1  47 HIS C    C 59.553 61.345 60.984 1.00 . A A .  45 HIS C    1 1 
       10 45033 1 1  47 HIS CA   C 61.007 61.652 60.611 1.00 . A A .  45 HIS CA   1 1 
       10 45034 1 1  47 HIS CB   C 61.105 61.870 59.098 1.00 . A A .  45 HIS CB   1 1 
       10 45035 1 1  47 HIS CD2  C 60.246 64.129 58.062 1.00 . A A .  45 HIS CD2  1 1 
       10 45036 1 1  47 HIS CE1  C 58.122 63.837 58.394 1.00 . A A .  45 HIS CE1  1 1 
       10 45037 1 1  47 HIS CG   C 60.102 62.908 58.676 1.00 . A A .  45 HIS CG   1 1 
       10 45038 1 1  47 HIS H    H 62.571 60.190 60.381 1.00 . A A .  45 HIS H    1 1 
       10 45039 1 1  47 HIS HA   H 61.326 62.546 61.120 1.00 . A A .  45 HIS HA   1 1 
       10 45040 1 1  47 HIS HB2  H 62.101 62.206 58.847 1.00 . A A .  45 HIS HB2  1 1 
       10 45041 1 1  47 HIS HB3  H 60.899 60.942 58.587 1.00 . A A .  45 HIS HB3  1 1 
       10 45042 1 1  47 HIS HD1  H 58.305 61.972 59.300 1.00 . A A .  45 HIS HD1  1 1 
       10 45043 1 1  47 HIS HD2  H 61.185 64.568 57.759 1.00 . A A .  45 HIS HD2  1 1 
       10 45044 1 1  47 HIS HE1  H 57.052 63.989 58.413 1.00 . A A .  45 HIS HE1  1 1 
       10 45045 1 1  47 HIS HE2  H 58.795 65.576 57.476 1.00 . A A .  45 HIS HE2  1 1 
       10 45046 1 1  47 HIS N    N 61.891 60.519 61.006 1.00 . A A .  45 HIS N    1 1 
       10 45047 1 1  47 HIS ND1  N 58.739 62.743 58.878 1.00 . A A .  45 HIS ND1  1 1 
       10 45048 1 1  47 HIS NE2  N 58.994 64.709 57.887 1.00 . A A .  45 HIS NE2  1 1 
       10 45049 1 1  47 HIS O    O 58.779 62.235 61.272 1.00 . A A .  45 HIS O    1 1 
       10 45050 1 1  48 VAL C    C 57.398 60.333 62.676 1.00 . A A .  46 VAL C    1 1 
       10 45051 1 1  48 VAL CA   C 57.759 59.753 61.309 1.00 . A A .  46 VAL CA   1 1 
       10 45052 1 1  48 VAL CB   C 57.593 58.234 61.339 1.00 . A A .  46 VAL CB   1 1 
       10 45053 1 1  48 VAL CG1  C 56.135 57.892 61.645 1.00 . A A .  46 VAL CG1  1 1 
       10 45054 1 1  48 VAL CG2  C 57.975 57.654 59.976 1.00 . A A .  46 VAL CG2  1 1 
       10 45055 1 1  48 VAL H    H 59.803 59.392 60.723 1.00 . A A .  46 VAL H    1 1 
       10 45056 1 1  48 VAL HA   H 57.102 60.168 60.564 1.00 . A A .  46 VAL HA   1 1 
       10 45057 1 1  48 VAL HB   H 58.231 57.816 62.104 1.00 . A A .  46 VAL HB   1 1 
       10 45058 1 1  48 VAL HG11 H 55.928 58.101 62.684 1.00 . A A .  46 VAL HG11 1 1 
       10 45059 1 1  48 VAL HG12 H 55.962 56.845 61.446 1.00 . A A .  46 VAL HG12 1 1 
       10 45060 1 1  48 VAL HG13 H 55.487 58.489 61.022 1.00 . A A .  46 VAL HG13 1 1 
       10 45061 1 1  48 VAL HG21 H 57.360 58.102 59.210 1.00 . A A .  46 VAL HG21 1 1 
       10 45062 1 1  48 VAL HG22 H 57.822 56.585 59.982 1.00 . A A .  46 VAL HG22 1 1 
       10 45063 1 1  48 VAL HG23 H 59.014 57.869 59.773 1.00 . A A .  46 VAL HG23 1 1 
       10 45064 1 1  48 VAL N    N 59.170 60.098 60.968 1.00 . A A .  46 VAL N    1 1 
       10 45065 1 1  48 VAL O    O 56.419 61.035 62.825 1.00 . A A .  46 VAL O    1 1 
       10 45066 1 1  49 ALA C    C 58.043 62.103 64.994 1.00 . A A .  47 ALA C    1 1 
       10 45067 1 1  49 ALA CA   C 57.889 60.593 65.031 1.00 . A A .  47 ALA CA   1 1 
       10 45068 1 1  49 ALA CB   C 58.871 60.006 66.045 1.00 . A A .  47 ALA CB   1 1 
       10 45069 1 1  49 ALA H    H 58.970 59.486 63.531 1.00 . A A .  47 ALA H    1 1 
       10 45070 1 1  49 ALA HA   H 56.876 60.351 65.311 1.00 . A A .  47 ALA HA   1 1 
       10 45071 1 1  49 ALA HB1  H 59.882 60.174 65.705 1.00 . A A .  47 ALA HB1  1 1 
       10 45072 1 1  49 ALA HB2  H 58.698 58.946 66.141 1.00 . A A .  47 ALA HB2  1 1 
       10 45073 1 1  49 ALA HB3  H 58.730 60.486 67.002 1.00 . A A .  47 ALA HB3  1 1 
       10 45074 1 1  49 ALA N    N 58.183 60.049 63.675 1.00 . A A .  47 ALA N    1 1 
       10 45075 1 1  49 ALA O    O 57.231 62.834 65.518 1.00 . A A .  47 ALA O    1 1 
       10 45076 1 1  50 ASP C    C 58.240 64.597 63.284 1.00 . A A .  48 ASP C    1 1 
       10 45077 1 1  50 ASP CA   C 59.258 64.043 64.279 1.00 . A A .  48 ASP CA   1 1 
       10 45078 1 1  50 ASP CB   C 60.682 64.344 63.815 1.00 . A A .  48 ASP CB   1 1 
       10 45079 1 1  50 ASP CG   C 60.908 65.855 63.784 1.00 . A A .  48 ASP CG   1 1 
       10 45080 1 1  50 ASP H    H 59.708 61.972 63.936 1.00 . A A .  48 ASP H    1 1 
       10 45081 1 1  50 ASP HA   H 59.092 64.486 65.250 1.00 . A A .  48 ASP HA   1 1 
       10 45082 1 1  50 ASP HB2  H 61.380 63.887 64.503 1.00 . A A .  48 ASP HB2  1 1 
       10 45083 1 1  50 ASP HB3  H 60.830 63.937 62.829 1.00 . A A .  48 ASP HB3  1 1 
       10 45084 1 1  50 ASP N    N 59.070 62.578 64.365 1.00 . A A .  48 ASP N    1 1 
       10 45085 1 1  50 ASP O    O 58.513 65.510 62.533 1.00 . A A .  48 ASP O    1 1 
       10 45086 1 1  50 ASP OD1  O 60.903 66.457 64.845 1.00 . A A .  48 ASP OD1  1 1 
       10 45087 1 1  50 ASP OD2  O 61.082 66.386 62.699 1.00 . A A .  48 ASP OD2  1 1 
       10 45088 1 1  51 ALA C    C 54.923 65.231 63.172 1.00 . A A .  49 ALA C    1 1 
       10 45089 1 1  51 ALA CA   C 55.989 64.507 62.358 1.00 . A A .  49 ALA CA   1 1 
       10 45090 1 1  51 ALA CB   C 55.362 63.307 61.647 1.00 . A A .  49 ALA CB   1 1 
       10 45091 1 1  51 ALA H    H 56.868 63.303 63.904 1.00 . A A .  49 ALA H    1 1 
       10 45092 1 1  51 ALA HA   H 56.401 65.180 61.627 1.00 . A A .  49 ALA HA   1 1 
       10 45093 1 1  51 ALA HB1  H 54.800 62.719 62.358 1.00 . A A .  49 ALA HB1  1 1 
       10 45094 1 1  51 ALA HB2  H 56.141 62.699 61.212 1.00 . A A .  49 ALA HB2  1 1 
       10 45095 1 1  51 ALA HB3  H 54.702 63.658 60.869 1.00 . A A .  49 ALA HB3  1 1 
       10 45096 1 1  51 ALA N    N 57.057 64.037 63.283 1.00 . A A .  49 ALA N    1 1 
       10 45097 1 1  51 ALA O    O 53.861 65.552 62.679 1.00 . A A .  49 ALA O    1 1 
       10 45098 1 1  52 GLU C    C 54.636 67.631 65.502 1.00 . A A .  50 GLU C    1 1 
       10 45099 1 1  52 GLU CA   C 54.209 66.174 65.293 1.00 . A A .  50 GLU CA   1 1 
       10 45100 1 1  52 GLU CB   C 54.139 65.453 66.645 1.00 . A A .  50 GLU CB   1 1 
       10 45101 1 1  52 GLU CD   C 53.749 63.154 67.572 1.00 . A A .  50 GLU CD   1 1 
       10 45102 1 1  52 GLU CG   C 54.408 63.954 66.446 1.00 . A A .  50 GLU CG   1 1 
       10 45103 1 1  52 GLU H    H 56.061 65.200 64.795 1.00 . A A .  50 GLU H    1 1 
       10 45104 1 1  52 GLU HA   H 53.236 66.152 64.825 1.00 . A A .  50 GLU HA   1 1 
       10 45105 1 1  52 GLU HB2  H 54.881 65.867 67.313 1.00 . A A .  50 GLU HB2  1 1 
       10 45106 1 1  52 GLU HB3  H 53.156 65.589 67.071 1.00 . A A .  50 GLU HB3  1 1 
       10 45107 1 1  52 GLU HG2  H 54.008 63.636 65.495 1.00 . A A .  50 GLU HG2  1 1 
       10 45108 1 1  52 GLU HG3  H 55.473 63.774 66.462 1.00 . A A .  50 GLU HG3  1 1 
       10 45109 1 1  52 GLU N    N 55.199 65.480 64.423 1.00 . A A .  50 GLU N    1 1 
       10 45110 1 1  52 GLU O    O 54.003 68.371 66.230 1.00 . A A .  50 GLU O    1 1 
       10 45111 1 1  52 GLU OE1  O 52.647 63.509 67.960 1.00 . A A .  50 GLU OE1  1 1 
       10 45112 1 1  52 GLU OE2  O 54.358 62.201 68.027 1.00 . A A .  50 GLU OE2  1 1 
       10 45113 1 1  53 LEU C    C 56.007 70.213 63.708 1.00 . A A .  51 LEU C    1 1 
       10 45114 1 1  53 LEU CA   C 56.171 69.461 65.032 1.00 . A A .  51 LEU CA   1 1 
       10 45115 1 1  53 LEU CB   C 57.650 69.490 65.463 1.00 . A A .  51 LEU CB   1 1 
       10 45116 1 1  53 LEU CD1  C 57.881 66.995 65.758 1.00 . A A .  51 LEU CD1  1 1 
       10 45117 1 1  53 LEU CD2  C 58.215 68.027 63.478 1.00 . A A .  51 LEU CD2  1 1 
       10 45118 1 1  53 LEU CG   C 58.395 68.227 64.996 1.00 . A A .  51 LEU CG   1 1 
       10 45119 1 1  53 LEU H    H 56.195 67.435 64.290 1.00 . A A .  51 LEU H    1 1 
       10 45120 1 1  53 LEU HA   H 55.573 69.951 65.788 1.00 . A A .  51 LEU HA   1 1 
       10 45121 1 1  53 LEU HB2  H 58.130 70.358 65.037 1.00 . A A .  51 LEU HB2  1 1 
       10 45122 1 1  53 LEU HB3  H 57.705 69.551 66.540 1.00 . A A .  51 LEU HB3  1 1 
       10 45123 1 1  53 LEU HD11 H 57.181 67.302 66.523 1.00 . A A .  51 LEU HD11 1 1 
       10 45124 1 1  53 LEU HD12 H 58.714 66.491 66.222 1.00 . A A .  51 LEU HD12 1 1 
       10 45125 1 1  53 LEU HD13 H 57.389 66.320 65.073 1.00 . A A .  51 LEU HD13 1 1 
       10 45126 1 1  53 LEU HD21 H 58.054 68.981 63.002 1.00 . A A .  51 LEU HD21 1 1 
       10 45127 1 1  53 LEU HD22 H 57.371 67.381 63.287 1.00 . A A .  51 LEU HD22 1 1 
       10 45128 1 1  53 LEU HD23 H 59.107 67.576 63.071 1.00 . A A .  51 LEU HD23 1 1 
       10 45129 1 1  53 LEU HG   H 59.447 68.348 65.211 1.00 . A A .  51 LEU HG   1 1 
       10 45130 1 1  53 LEU N    N 55.703 68.050 64.870 1.00 . A A .  51 LEU N    1 1 
       10 45131 1 1  53 LEU O    O 55.854 69.615 62.662 1.00 . A A .  51 LEU O    1 1 
       10 45132 1 1  54 GLU C    C 54.604 71.907 61.783 1.00 . A A .  52 GLU C    1 1 
       10 45133 1 1  54 GLU CA   C 55.897 72.319 62.496 1.00 . A A .  52 GLU CA   1 1 
       10 45134 1 1  54 GLU CB   C 57.102 72.054 61.584 1.00 . A A .  52 GLU CB   1 1 
       10 45135 1 1  54 GLU CD   C 59.530 72.551 61.257 1.00 . A A .  52 GLU CD   1 1 
       10 45136 1 1  54 GLU CG   C 58.247 73.000 61.956 1.00 . A A .  52 GLU CG   1 1 
       10 45137 1 1  54 GLU H    H 56.173 71.978 64.606 1.00 . A A .  52 GLU H    1 1 
       10 45138 1 1  54 GLU HA   H 55.854 73.369 62.745 1.00 . A A .  52 GLU HA   1 1 
       10 45139 1 1  54 GLU HB2  H 57.429 71.032 61.706 1.00 . A A .  52 GLU HB2  1 1 
       10 45140 1 1  54 GLU HB3  H 56.824 72.219 60.554 1.00 . A A .  52 GLU HB3  1 1 
       10 45141 1 1  54 GLU HG2  H 57.999 74.005 61.646 1.00 . A A .  52 GLU HG2  1 1 
       10 45142 1 1  54 GLU HG3  H 58.396 72.980 63.025 1.00 . A A .  52 GLU HG3  1 1 
       10 45143 1 1  54 GLU N    N 56.044 71.520 63.749 1.00 . A A .  52 GLU N    1 1 
       10 45144 1 1  54 GLU O    O 54.105 70.821 61.980 1.00 . A A .  52 GLU O    1 1 
       10 45145 1 1  54 GLU OE1  O 59.432 71.774 60.321 1.00 . A A .  52 GLU OE1  1 1 
       10 45146 1 1  54 GLU OE2  O 60.591 72.992 61.667 1.00 . A A .  52 GLU OE2  1 1 
       10 45147 1 1  55 PRO C    C 52.786 71.020 59.697 1.00 . A A .  53 PRO C    1 1 
       10 45148 1 1  55 PRO CA   C 52.808 72.463 60.215 1.00 . A A .  53 PRO CA   1 1 
       10 45149 1 1  55 PRO CB   C 52.838 73.453 59.050 1.00 . A A .  53 PRO CB   1 1 
       10 45150 1 1  55 PRO CD   C 54.568 74.112 60.644 1.00 . A A .  53 PRO CD   1 1 
       10 45151 1 1  55 PRO CG   C 53.624 74.626 59.545 1.00 . A A .  53 PRO CG   1 1 
       10 45152 1 1  55 PRO HA   H 51.947 72.654 60.833 1.00 . A A .  53 PRO HA   1 1 
       10 45153 1 1  55 PRO HB2  H 53.324 73.006 58.192 1.00 . A A .  53 PRO HB2  1 1 
       10 45154 1 1  55 PRO HB3  H 51.835 73.761 58.794 1.00 . A A .  53 PRO HB3  1 1 
       10 45155 1 1  55 PRO HD2  H 55.583 74.063 60.276 1.00 . A A .  53 PRO HD2  1 1 
       10 45156 1 1  55 PRO HD3  H 54.511 74.744 61.517 1.00 . A A .  53 PRO HD3  1 1 
       10 45157 1 1  55 PRO HG2  H 54.197 75.053 58.731 1.00 . A A .  53 PRO HG2  1 1 
       10 45158 1 1  55 PRO HG3  H 52.959 75.369 59.958 1.00 . A A .  53 PRO HG3  1 1 
       10 45159 1 1  55 PRO N    N 54.060 72.766 60.958 1.00 . A A .  53 PRO N    1 1 
       10 45160 1 1  55 PRO O    O 53.662 70.604 58.965 1.00 . A A .  53 PRO O    1 1 
       10 45161 1 1  56 LEU C    C 50.935 68.772 58.294 1.00 . A A .  54 LEU C    1 1 
       10 45162 1 1  56 LEU CA   C 51.734 68.842 59.596 1.00 . A A .  54 LEU CA   1 1 
       10 45163 1 1  56 LEU CB   C 51.063 67.963 60.663 1.00 . A A .  54 LEU CB   1 1 
       10 45164 1 1  56 LEU CD1  C 52.778 66.160 60.278 1.00 . A A .  54 LEU CD1  1 1 
       10 45165 1 1  56 LEU CD2  C 53.155 67.919 62.046 1.00 . A A .  54 LEU CD2  1 1 
       10 45166 1 1  56 LEU CG   C 52.103 67.052 61.334 1.00 . A A .  54 LEU CG   1 1 
       10 45167 1 1  56 LEU H    H 51.100 70.605 60.664 1.00 . A A .  54 LEU H    1 1 
       10 45168 1 1  56 LEU HA   H 52.737 68.486 59.413 1.00 . A A .  54 LEU HA   1 1 
       10 45169 1 1  56 LEU HB2  H 50.609 68.597 61.410 1.00 . A A .  54 LEU HB2  1 1 
       10 45170 1 1  56 LEU HB3  H 50.302 67.353 60.203 1.00 . A A .  54 LEU HB3  1 1 
       10 45171 1 1  56 LEU HD11 H 52.823 65.144 60.643 1.00 . A A .  54 LEU HD11 1 1 
       10 45172 1 1  56 LEU HD12 H 53.779 66.516 60.086 1.00 . A A .  54 LEU HD12 1 1 
       10 45173 1 1  56 LEU HD13 H 52.207 66.185 59.361 1.00 . A A .  54 LEU HD13 1 1 
       10 45174 1 1  56 LEU HD21 H 54.137 67.696 61.657 1.00 . A A .  54 LEU HD21 1 1 
       10 45175 1 1  56 LEU HD22 H 53.133 67.712 63.105 1.00 . A A .  54 LEU HD22 1 1 
       10 45176 1 1  56 LEU HD23 H 52.934 68.963 61.884 1.00 . A A .  54 LEU HD23 1 1 
       10 45177 1 1  56 LEU HG   H 51.609 66.422 62.060 1.00 . A A .  54 LEU HG   1 1 
       10 45178 1 1  56 LEU N    N 51.798 70.254 60.071 1.00 . A A .  54 LEU N    1 1 
       10 45179 1 1  56 LEU O    O 50.707 69.768 57.638 1.00 . A A .  54 LEU O    1 1 
       10 45180 1 1  57 GLY C    C 50.747 67.179 55.523 1.00 . A A .  55 GLY C    1 1 
       10 45181 1 1  57 GLY CA   C 49.755 67.444 56.651 1.00 . A A .  55 GLY CA   1 1 
       10 45182 1 1  57 GLY H    H 50.729 66.807 58.459 1.00 . A A .  55 GLY H    1 1 
       10 45183 1 1  57 GLY HA2  H 49.069 66.613 56.740 1.00 . A A .  55 GLY HA2  1 1 
       10 45184 1 1  57 GLY HA3  H 49.206 68.349 56.443 1.00 . A A .  55 GLY HA3  1 1 
       10 45185 1 1  57 GLY N    N 50.522 67.596 57.915 1.00 . A A .  55 GLY N    1 1 
       10 45186 1 1  57 GLY O    O 51.734 67.871 55.384 1.00 . A A .  55 GLY O    1 1 
       10 45187 1 1  58 GLU C    C 51.756 67.176 52.852 1.00 . A A .  56 GLU C    1 1 
       10 45188 1 1  58 GLU CA   C 51.464 65.885 53.620 1.00 . A A .  56 GLU CA   1 1 
       10 45189 1 1  58 GLU CB   C 50.858 64.837 52.685 1.00 . A A .  56 GLU CB   1 1 
       10 45190 1 1  58 GLU CD   C 51.285 63.217 54.550 1.00 . A A .  56 GLU CD   1 1 
       10 45191 1 1  58 GLU CG   C 50.262 63.696 53.518 1.00 . A A .  56 GLU CG   1 1 
       10 45192 1 1  58 GLU H    H 49.716 65.620 54.851 1.00 . A A .  56 GLU H    1 1 
       10 45193 1 1  58 GLU HA   H 52.385 65.505 54.037 1.00 . A A .  56 GLU HA   1 1 
       10 45194 1 1  58 GLU HB2  H 50.084 65.292 52.087 1.00 . A A .  56 GLU HB2  1 1 
       10 45195 1 1  58 GLU HB3  H 51.629 64.443 52.040 1.00 . A A .  56 GLU HB3  1 1 
       10 45196 1 1  58 GLU HG2  H 49.376 64.049 54.027 1.00 . A A .  56 GLU HG2  1 1 
       10 45197 1 1  58 GLU HG3  H 49.999 62.876 52.867 1.00 . A A .  56 GLU HG3  1 1 
       10 45198 1 1  58 GLU N    N 50.511 66.179 54.723 1.00 . A A .  56 GLU N    1 1 
       10 45199 1 1  58 GLU O    O 52.835 67.370 52.332 1.00 . A A .  56 GLU O    1 1 
       10 45200 1 1  58 GLU OE1  O 52.405 62.936 54.161 1.00 . A A .  56 GLU OE1  1 1 
       10 45201 1 1  58 GLU OE2  O 50.929 63.141 55.715 1.00 . A A .  56 GLU OE2  1 1 
       10 45202 1 1  59 GLU C    C 52.044 70.194 52.875 1.00 . A A .  57 GLU C    1 1 
       10 45203 1 1  59 GLU CA   C 51.050 69.351 52.072 1.00 . A A .  57 GLU CA   1 1 
       10 45204 1 1  59 GLU CB   C 49.730 70.114 51.918 1.00 . A A .  57 GLU CB   1 1 
       10 45205 1 1  59 GLU CD   C 47.811 71.125 53.158 1.00 . A A .  57 GLU CD   1 1 
       10 45206 1 1  59 GLU CG   C 49.231 70.571 53.292 1.00 . A A .  57 GLU CG   1 1 
       10 45207 1 1  59 GLU H    H 49.948 67.905 53.229 1.00 . A A .  57 GLU H    1 1 
       10 45208 1 1  59 GLU HA   H 51.462 69.143 51.095 1.00 . A A .  57 GLU HA   1 1 
       10 45209 1 1  59 GLU HB2  H 49.887 70.976 51.286 1.00 . A A .  57 GLU HB2  1 1 
       10 45210 1 1  59 GLU HB3  H 48.993 69.468 51.468 1.00 . A A .  57 GLU HB3  1 1 
       10 45211 1 1  59 GLU HG2  H 49.229 69.732 53.972 1.00 . A A .  57 GLU HG2  1 1 
       10 45212 1 1  59 GLU HG3  H 49.882 71.344 53.673 1.00 . A A .  57 GLU HG3  1 1 
       10 45213 1 1  59 GLU N    N 50.809 68.071 52.791 1.00 . A A .  57 GLU N    1 1 
       10 45214 1 1  59 GLU O    O 52.411 71.285 52.482 1.00 . A A .  57 GLU O    1 1 
       10 45215 1 1  59 GLU OE1  O 47.636 72.078 52.417 1.00 . A A .  57 GLU OE1  1 1 
       10 45216 1 1  59 GLU OE2  O 46.923 70.587 53.799 1.00 . A A .  57 GLU OE2  1 1 
       10 45217 1 1  60 ALA C    C 54.771 70.588 54.070 1.00 . A A .  58 ALA C    1 1 
       10 45218 1 1  60 ALA CA   C 53.454 70.449 54.835 1.00 . A A .  58 ALA CA   1 1 
       10 45219 1 1  60 ALA CB   C 53.697 69.691 56.146 1.00 . A A .  58 ALA CB   1 1 
       10 45220 1 1  60 ALA H    H 52.171 68.810 54.288 1.00 . A A .  58 ALA H    1 1 
       10 45221 1 1  60 ALA HA   H 53.057 71.430 55.054 1.00 . A A .  58 ALA HA   1 1 
       10 45222 1 1  60 ALA HB1  H 54.487 70.176 56.701 1.00 . A A .  58 ALA HB1  1 1 
       10 45223 1 1  60 ALA HB2  H 53.985 68.674 55.926 1.00 . A A .  58 ALA HB2  1 1 
       10 45224 1 1  60 ALA HB3  H 52.793 69.688 56.737 1.00 . A A .  58 ALA HB3  1 1 
       10 45225 1 1  60 ALA N    N 52.481 69.691 53.998 1.00 . A A .  58 ALA N    1 1 
       10 45226 1 1  60 ALA O    O 55.135 69.739 53.282 1.00 . A A .  58 ALA O    1 1 
       10 45227 1 1  61 ALA C    C 57.795 70.808 54.057 1.00 . A A .  59 ALA C    1 1 
       10 45228 1 1  61 ALA CA   C 56.779 71.844 53.572 1.00 . A A .  59 ALA CA   1 1 
       10 45229 1 1  61 ALA CB   C 57.312 73.252 53.849 1.00 . A A .  59 ALA CB   1 1 
       10 45230 1 1  61 ALA H    H 55.178 72.331 54.930 1.00 . A A .  59 ALA H    1 1 
       10 45231 1 1  61 ALA HA   H 56.620 71.723 52.511 1.00 . A A .  59 ALA HA   1 1 
       10 45232 1 1  61 ALA HB1  H 56.642 73.981 53.417 1.00 . A A .  59 ALA HB1  1 1 
       10 45233 1 1  61 ALA HB2  H 58.293 73.358 53.409 1.00 . A A .  59 ALA HB2  1 1 
       10 45234 1 1  61 ALA HB3  H 57.377 73.408 54.915 1.00 . A A .  59 ALA HB3  1 1 
       10 45235 1 1  61 ALA N    N 55.488 71.654 54.292 1.00 . A A .  59 ALA N    1 1 
       10 45236 1 1  61 ALA O    O 58.924 70.777 53.611 1.00 . A A .  59 ALA O    1 1 
       10 45237 1 1  62 GLY C    C 59.047 68.240 54.307 1.00 . A A .  60 GLY C    1 1 
       10 45238 1 1  62 GLY CA   C 58.348 68.927 55.480 1.00 . A A .  60 GLY CA   1 1 
       10 45239 1 1  62 GLY H    H 56.488 70.002 55.314 1.00 . A A .  60 GLY H    1 1 
       10 45240 1 1  62 GLY HA2  H 59.085 69.398 56.113 1.00 . A A .  60 GLY HA2  1 1 
       10 45241 1 1  62 GLY HA3  H 57.802 68.192 56.049 1.00 . A A .  60 GLY HA3  1 1 
       10 45242 1 1  62 GLY N    N 57.403 69.959 54.967 1.00 . A A .  60 GLY N    1 1 
       10 45243 1 1  62 GLY O    O 60.178 67.811 54.413 1.00 . A A .  60 GLY O    1 1 
       10 45244 1 1  63 GLY C    C 58.372 66.084 51.822 1.00 . A A .  61 GLY C    1 1 
       10 45245 1 1  63 GLY CA   C 59.000 67.461 52.008 1.00 . A A .  61 GLY CA   1 1 
       10 45246 1 1  63 GLY H    H 57.467 68.474 53.125 1.00 . A A .  61 GLY H    1 1 
       10 45247 1 1  63 GLY HA2  H 58.826 68.057 51.124 1.00 . A A .  61 GLY HA2  1 1 
       10 45248 1 1  63 GLY HA3  H 60.062 67.347 52.163 1.00 . A A .  61 GLY HA3  1 1 
       10 45249 1 1  63 GLY N    N 58.380 68.126 53.188 1.00 . A A .  61 GLY N    1 1 
       10 45250 1 1  63 GLY O    O 58.971 65.072 52.125 1.00 . A A .  61 GLY O    1 1 
       10 45251 1 1  64 ASP C    C 57.536 63.859 50.283 1.00 . A A .  62 ASP C    1 1 
       10 45252 1 1  64 ASP CA   C 56.542 64.706 51.070 1.00 . A A .  62 ASP CA   1 1 
       10 45253 1 1  64 ASP CB   C 55.257 64.874 50.256 1.00 . A A .  62 ASP CB   1 1 
       10 45254 1 1  64 ASP CG   C 54.169 65.489 51.136 1.00 . A A .  62 ASP CG   1 1 
       10 45255 1 1  64 ASP H    H 56.724 66.859 51.032 1.00 . A A .  62 ASP H    1 1 
       10 45256 1 1  64 ASP HA   H 56.324 64.234 52.017 1.00 . A A .  62 ASP HA   1 1 
       10 45257 1 1  64 ASP HB2  H 55.447 65.521 49.412 1.00 . A A .  62 ASP HB2  1 1 
       10 45258 1 1  64 ASP HB3  H 54.926 63.908 49.903 1.00 . A A .  62 ASP HB3  1 1 
       10 45259 1 1  64 ASP N    N 57.178 66.032 51.298 1.00 . A A .  62 ASP N    1 1 
       10 45260 1 1  64 ASP O    O 57.689 62.674 50.508 1.00 . A A .  62 ASP O    1 1 
       10 45261 1 1  64 ASP OD1  O 54.396 65.607 52.328 1.00 . A A .  62 ASP OD1  1 1 
       10 45262 1 1  64 ASP OD2  O 53.128 65.831 50.601 1.00 . A A .  62 ASP OD2  1 1 
       10 45263 1 1  65 GLN C    C 60.383 63.334 49.475 1.00 . A A .  63 GLN C    1 1 
       10 45264 1 1  65 GLN CA   C 59.230 63.756 48.560 1.00 . A A .  63 GLN CA   1 1 
       10 45265 1 1  65 GLN CB   C 59.748 64.674 47.449 1.00 . A A .  63 GLN CB   1 1 
       10 45266 1 1  65 GLN CD   C 61.068 64.542 45.323 1.00 . A A .  63 GLN CD   1 1 
       10 45267 1 1  65 GLN CG   C 60.938 64.010 46.754 1.00 . A A .  63 GLN CG   1 1 
       10 45268 1 1  65 GLN H    H 58.071 65.441 49.229 1.00 . A A .  63 GLN H    1 1 
       10 45269 1 1  65 GLN HA   H 58.776 62.879 48.123 1.00 . A A .  63 GLN HA   1 1 
       10 45270 1 1  65 GLN HB2  H 58.959 64.848 46.731 1.00 . A A .  63 GLN HB2  1 1 
       10 45271 1 1  65 GLN HB3  H 60.061 65.615 47.876 1.00 . A A .  63 GLN HB3  1 1 
       10 45272 1 1  65 GLN HE21 H 60.364 62.881 44.486 1.00 . A A .  63 GLN HE21 1 1 
       10 45273 1 1  65 GLN HE22 H 60.790 64.115 43.401 1.00 . A A .  63 GLN HE22 1 1 
       10 45274 1 1  65 GLN HG2  H 61.841 64.233 47.306 1.00 . A A .  63 GLN HG2  1 1 
       10 45275 1 1  65 GLN HG3  H 60.788 62.941 46.725 1.00 . A A .  63 GLN HG3  1 1 
       10 45276 1 1  65 GLN N    N 58.222 64.484 49.370 1.00 . A A .  63 GLN N    1 1 
       10 45277 1 1  65 GLN NE2  N 60.711 63.783 44.321 1.00 . A A .  63 GLN NE2  1 1 
       10 45278 1 1  65 GLN O    O 60.761 62.184 49.517 1.00 . A A .  63 GLN O    1 1 
       10 45279 1 1  65 GLN OE1  O 61.497 65.660 45.115 1.00 . A A .  63 GLN OE1  1 1 
       10 45280 1 1  66 PHE C    C 61.576 62.825 52.119 1.00 . A A .  64 PHE C    1 1 
       10 45281 1 1  66 PHE CA   C 62.058 63.895 51.138 1.00 . A A .  64 PHE CA   1 1 
       10 45282 1 1  66 PHE CB   C 62.502 65.137 51.917 1.00 . A A .  64 PHE CB   1 1 
       10 45283 1 1  66 PHE CD1  C 62.491 67.012 50.234 1.00 . A A .  64 PHE CD1  1 1 
       10 45284 1 1  66 PHE CD2  C 64.615 66.036 50.879 1.00 . A A .  64 PHE CD2  1 1 
       10 45285 1 1  66 PHE CE1  C 63.156 67.891 49.372 1.00 . A A .  64 PHE CE1  1 1 
       10 45286 1 1  66 PHE CE2  C 65.281 66.916 50.017 1.00 . A A .  64 PHE CE2  1 1 
       10 45287 1 1  66 PHE CG   C 63.220 66.084 50.987 1.00 . A A .  64 PHE CG   1 1 
       10 45288 1 1  66 PHE CZ   C 64.551 67.843 49.264 1.00 . A A .  64 PHE CZ   1 1 
       10 45289 1 1  66 PHE H    H 60.617 65.181 50.174 1.00 . A A .  64 PHE H    1 1 
       10 45290 1 1  66 PHE HA   H 62.890 63.510 50.563 1.00 . A A .  64 PHE HA   1 1 
       10 45291 1 1  66 PHE HB2  H 61.637 65.629 52.335 1.00 . A A .  64 PHE HB2  1 1 
       10 45292 1 1  66 PHE HB3  H 63.169 64.842 52.714 1.00 . A A .  64 PHE HB3  1 1 
       10 45293 1 1  66 PHE HD1  H 61.414 67.048 50.318 1.00 . A A .  64 PHE HD1  1 1 
       10 45294 1 1  66 PHE HD2  H 65.177 65.320 51.460 1.00 . A A .  64 PHE HD2  1 1 
       10 45295 1 1  66 PHE HE1  H 62.593 68.606 48.791 1.00 . A A .  64 PHE HE1  1 1 
       10 45296 1 1  66 PHE HE2  H 66.357 66.879 49.933 1.00 . A A .  64 PHE HE2  1 1 
       10 45297 1 1  66 PHE HZ   H 65.064 68.522 48.598 1.00 . A A .  64 PHE HZ   1 1 
       10 45298 1 1  66 PHE N    N 60.938 64.256 50.217 1.00 . A A .  64 PHE N    1 1 
       10 45299 1 1  66 PHE O    O 62.326 61.962 52.531 1.00 . A A .  64 PHE O    1 1 
       10 45300 1 1  67 ILE C    C 59.846 60.480 52.711 1.00 . A A .  65 ILE C    1 1 
       10 45301 1 1  67 ILE CA   C 59.795 61.835 53.418 1.00 . A A .  65 ILE CA   1 1 
       10 45302 1 1  67 ILE CB   C 58.346 62.171 53.813 1.00 . A A .  65 ILE CB   1 1 
       10 45303 1 1  67 ILE CD1  C 56.925 63.583 55.317 1.00 . A A .  65 ILE CD1  1 1 
       10 45304 1 1  67 ILE CG1  C 58.349 63.102 55.032 1.00 . A A .  65 ILE CG1  1 1 
       10 45305 1 1  67 ILE CG2  C 57.590 60.884 54.168 1.00 . A A .  65 ILE CG2  1 1 
       10 45306 1 1  67 ILE H    H 59.742 63.564 52.113 1.00 . A A .  65 ILE H    1 1 
       10 45307 1 1  67 ILE HA   H 60.415 61.800 54.302 1.00 . A A .  65 ILE HA   1 1 
       10 45308 1 1  67 ILE HB   H 57.852 62.660 52.986 1.00 . A A .  65 ILE HB   1 1 
       10 45309 1 1  67 ILE HD11 H 56.500 64.005 54.418 1.00 . A A .  65 ILE HD11 1 1 
       10 45310 1 1  67 ILE HD12 H 56.948 64.333 56.095 1.00 . A A .  65 ILE HD12 1 1 
       10 45311 1 1  67 ILE HD13 H 56.323 62.745 55.641 1.00 . A A .  65 ILE HD13 1 1 
       10 45312 1 1  67 ILE HG12 H 58.725 62.567 55.892 1.00 . A A .  65 ILE HG12 1 1 
       10 45313 1 1  67 ILE HG13 H 58.980 63.955 54.832 1.00 . A A .  65 ILE HG13 1 1 
       10 45314 1 1  67 ILE HG21 H 56.693 61.129 54.716 1.00 . A A .  65 ILE HG21 1 1 
       10 45315 1 1  67 ILE HG22 H 58.221 60.252 54.776 1.00 . A A .  65 ILE HG22 1 1 
       10 45316 1 1  67 ILE HG23 H 57.324 60.361 53.261 1.00 . A A .  65 ILE HG23 1 1 
       10 45317 1 1  67 ILE N    N 60.324 62.865 52.481 1.00 . A A .  65 ILE N    1 1 
       10 45318 1 1  67 ILE O    O 60.387 59.522 53.224 1.00 . A A .  65 ILE O    1 1 
       10 45319 1 1  68 HIS C    C 60.735 58.753 50.382 1.00 . A A .  66 HIS C    1 1 
       10 45320 1 1  68 HIS CA   C 59.302 59.118 50.773 1.00 . A A .  66 HIS CA   1 1 
       10 45321 1 1  68 HIS CB   C 58.466 59.284 49.505 1.00 . A A .  66 HIS CB   1 1 
       10 45322 1 1  68 HIS CD2  C 58.039 57.137 48.038 1.00 . A A .  66 HIS CD2  1 1 
       10 45323 1 1  68 HIS CE1  C 59.996 56.995 47.115 1.00 . A A .  66 HIS CE1  1 1 
       10 45324 1 1  68 HIS CG   C 58.787 58.180 48.529 1.00 . A A .  66 HIS CG   1 1 
       10 45325 1 1  68 HIS H    H 58.868 61.195 51.141 1.00 . A A .  66 HIS H    1 1 
       10 45326 1 1  68 HIS HA   H 58.879 58.334 51.380 1.00 . A A .  66 HIS HA   1 1 
       10 45327 1 1  68 HIS HB2  H 57.418 59.247 49.759 1.00 . A A .  66 HIS HB2  1 1 
       10 45328 1 1  68 HIS HB3  H 58.694 60.238 49.055 1.00 . A A .  66 HIS HB3  1 1 
       10 45329 1 1  68 HIS HD1  H 60.800 58.661 48.066 1.00 . A A .  66 HIS HD1  1 1 
       10 45330 1 1  68 HIS HD2  H 57.016 56.926 48.301 1.00 . A A .  66 HIS HD2  1 1 
       10 45331 1 1  68 HIS HE1  H 60.826 56.658 46.513 1.00 . A A .  66 HIS HE1  1 1 
       10 45332 1 1  68 HIS HE2  H 58.528 55.599 46.649 1.00 . A A .  66 HIS HE2  1 1 
       10 45333 1 1  68 HIS N    N 59.292 60.402 51.532 1.00 . A A .  66 HIS N    1 1 
       10 45334 1 1  68 HIS ND1  N 60.033 58.068 47.926 1.00 . A A .  66 HIS ND1  1 1 
       10 45335 1 1  68 HIS NE2  N 58.804 56.396 47.148 1.00 . A A .  66 HIS NE2  1 1 
       10 45336 1 1  68 HIS O    O 61.204 57.671 50.645 1.00 . A A .  66 HIS O    1 1 
       10 45337 1 1  69 GLU C    C 63.600 58.736 50.494 1.00 . A A .  67 GLU C    1 1 
       10 45338 1 1  69 GLU CA   C 62.823 59.342 49.317 1.00 . A A .  67 GLU CA   1 1 
       10 45339 1 1  69 GLU CB   C 63.486 60.646 48.847 1.00 . A A .  67 GLU CB   1 1 
       10 45340 1 1  69 GLU CD   C 65.681 61.686 48.253 1.00 . A A .  67 GLU CD   1 1 
       10 45341 1 1  69 GLU CG   C 65.000 60.591 49.075 1.00 . A A .  67 GLU CG   1 1 
       10 45342 1 1  69 GLU H    H 61.029 60.512 49.523 1.00 . A A .  67 GLU H    1 1 
       10 45343 1 1  69 GLU HA   H 62.804 58.634 48.500 1.00 . A A .  67 GLU HA   1 1 
       10 45344 1 1  69 GLU HB2  H 63.287 60.788 47.794 1.00 . A A .  67 GLU HB2  1 1 
       10 45345 1 1  69 GLU HB3  H 63.074 61.475 49.402 1.00 . A A .  67 GLU HB3  1 1 
       10 45346 1 1  69 GLU HG2  H 65.208 60.747 50.123 1.00 . A A .  67 GLU HG2  1 1 
       10 45347 1 1  69 GLU HG3  H 65.376 59.625 48.771 1.00 . A A .  67 GLU HG3  1 1 
       10 45348 1 1  69 GLU N    N 61.428 59.644 49.740 1.00 . A A .  67 GLU N    1 1 
       10 45349 1 1  69 GLU O    O 64.130 57.643 50.404 1.00 . A A .  67 GLU O    1 1 
       10 45350 1 1  69 GLU OE1  O 64.992 62.346 47.492 1.00 . A A .  67 GLU OE1  1 1 
       10 45351 1 1  69 GLU OE2  O 66.881 61.849 48.401 1.00 . A A .  67 GLU OE2  1 1 
       10 45352 1 1  70 GLN C    C 63.698 57.684 53.354 1.00 . A A .  68 GLN C    1 1 
       10 45353 1 1  70 GLN CA   C 64.421 58.902 52.766 1.00 . A A .  68 GLN CA   1 1 
       10 45354 1 1  70 GLN CB   C 64.524 59.993 53.836 1.00 . A A .  68 GLN CB   1 1 
       10 45355 1 1  70 GLN CD   C 65.491 62.232 54.383 1.00 . A A .  68 GLN CD   1 1 
       10 45356 1 1  70 GLN CG   C 65.372 61.152 53.306 1.00 . A A .  68 GLN CG   1 1 
       10 45357 1 1  70 GLN H    H 63.243 60.312 51.643 1.00 . A A .  68 GLN H    1 1 
       10 45358 1 1  70 GLN HA   H 65.414 58.613 52.457 1.00 . A A .  68 GLN HA   1 1 
       10 45359 1 1  70 GLN HB2  H 63.534 60.352 54.080 1.00 . A A .  68 GLN HB2  1 1 
       10 45360 1 1  70 GLN HB3  H 64.987 59.585 54.721 1.00 . A A .  68 GLN HB3  1 1 
       10 45361 1 1  70 GLN HE21 H 67.030 63.132 53.508 1.00 . A A .  68 GLN HE21 1 1 
       10 45362 1 1  70 GLN HE22 H 66.503 63.840 54.959 1.00 . A A .  68 GLN HE22 1 1 
       10 45363 1 1  70 GLN HG2  H 66.357 60.788 53.049 1.00 . A A .  68 GLN HG2  1 1 
       10 45364 1 1  70 GLN HG3  H 64.901 61.571 52.430 1.00 . A A .  68 GLN HG3  1 1 
       10 45365 1 1  70 GLN N    N 63.674 59.435 51.591 1.00 . A A .  68 GLN N    1 1 
       10 45366 1 1  70 GLN NE2  N 66.419 63.143 54.274 1.00 . A A .  68 GLN NE2  1 1 
       10 45367 1 1  70 GLN O    O 64.321 56.746 53.804 1.00 . A A .  68 GLN O    1 1 
       10 45368 1 1  70 GLN OE1  O 64.733 62.247 55.332 1.00 . A A .  68 GLN OE1  1 1 
       10 45369 1 1  71 ASP C    C 61.796 55.300 53.087 1.00 . A A .  69 ASP C    1 1 
       10 45370 1 1  71 ASP CA   C 61.637 56.549 53.956 1.00 . A A .  69 ASP CA   1 1 
       10 45371 1 1  71 ASP CB   C 60.148 56.916 54.044 1.00 . A A .  69 ASP CB   1 1 
       10 45372 1 1  71 ASP CG   C 59.292 55.657 54.232 1.00 . A A .  69 ASP CG   1 1 
       10 45373 1 1  71 ASP H    H 61.907 58.474 53.019 1.00 . A A .  69 ASP H    1 1 
       10 45374 1 1  71 ASP HA   H 62.016 56.344 54.945 1.00 . A A .  69 ASP HA   1 1 
       10 45375 1 1  71 ASP HB2  H 59.991 57.584 54.878 1.00 . A A .  69 ASP HB2  1 1 
       10 45376 1 1  71 ASP HB3  H 59.852 57.408 53.133 1.00 . A A .  69 ASP HB3  1 1 
       10 45377 1 1  71 ASP N    N 62.393 57.699 53.374 1.00 . A A .  69 ASP N    1 1 
       10 45378 1 1  71 ASP O    O 62.206 54.257 53.549 1.00 . A A .  69 ASP O    1 1 
       10 45379 1 1  71 ASP OD1  O 59.340 54.795 53.370 1.00 . A A .  69 ASP OD1  1 1 
       10 45380 1 1  71 ASP OD2  O 58.594 55.581 55.230 1.00 . A A .  69 ASP OD2  1 1 
       10 45381 1 1  72 LEU C    C 62.978 53.716 50.866 1.00 . A A .  70 LEU C    1 1 
       10 45382 1 1  72 LEU CA   C 61.538 54.227 50.930 1.00 . A A .  70 LEU CA   1 1 
       10 45383 1 1  72 LEU CB   C 61.083 54.655 49.531 1.00 . A A .  70 LEU CB   1 1 
       10 45384 1 1  72 LEU CD1  C 59.261 53.003 49.002 1.00 . A A .  70 LEU CD1  1 1 
       10 45385 1 1  72 LEU CD2  C 60.843 53.725 47.215 1.00 . A A .  70 LEU CD2  1 1 
       10 45386 1 1  72 LEU CG   C 60.705 53.416 48.708 1.00 . A A .  70 LEU CG   1 1 
       10 45387 1 1  72 LEU H    H 61.105 56.247 51.501 1.00 . A A .  70 LEU H    1 1 
       10 45388 1 1  72 LEU HA   H 60.893 53.440 51.292 1.00 . A A .  70 LEU HA   1 1 
       10 45389 1 1  72 LEU HB2  H 60.230 55.313 49.616 1.00 . A A .  70 LEU HB2  1 1 
       10 45390 1 1  72 LEU HB3  H 61.889 55.179 49.040 1.00 . A A .  70 LEU HB3  1 1 
       10 45391 1 1  72 LEU HD11 H 58.646 53.883 49.123 1.00 . A A .  70 LEU HD11 1 1 
       10 45392 1 1  72 LEU HD12 H 59.238 52.415 49.907 1.00 . A A .  70 LEU HD12 1 1 
       10 45393 1 1  72 LEU HD13 H 58.883 52.409 48.181 1.00 . A A .  70 LEU HD13 1 1 
       10 45394 1 1  72 LEU HD21 H 60.079 54.429 46.924 1.00 . A A .  70 LEU HD21 1 1 
       10 45395 1 1  72 LEU HD22 H 60.727 52.814 46.648 1.00 . A A .  70 LEU HD22 1 1 
       10 45396 1 1  72 LEU HD23 H 61.816 54.148 47.021 1.00 . A A .  70 LEU HD23 1 1 
       10 45397 1 1  72 LEU HG   H 61.360 52.605 48.971 1.00 . A A .  70 LEU HG   1 1 
       10 45398 1 1  72 LEU N    N 61.446 55.398 51.841 1.00 . A A .  70 LEU N    1 1 
       10 45399 1 1  72 LEU O    O 63.223 52.524 50.853 1.00 . A A .  70 LEU O    1 1 
       10 45400 1 1  73 ASN C    C 65.707 53.407 52.038 1.00 . A A .  71 ASN C    1 1 
       10 45401 1 1  73 ASN CA   C 65.349 54.140 50.749 1.00 . A A .  71 ASN CA   1 1 
       10 45402 1 1  73 ASN CB   C 66.274 55.347 50.573 1.00 . A A .  71 ASN CB   1 1 
       10 45403 1 1  73 ASN CG   C 66.019 55.989 49.207 1.00 . A A .  71 ASN CG   1 1 
       10 45404 1 1  73 ASN H    H 63.727 55.560 50.838 1.00 . A A .  71 ASN H    1 1 
       10 45405 1 1  73 ASN HA   H 65.465 53.470 49.908 1.00 . A A .  71 ASN HA   1 1 
       10 45406 1 1  73 ASN HB2  H 66.077 56.069 51.354 1.00 . A A .  71 ASN HB2  1 1 
       10 45407 1 1  73 ASN HB3  H 67.302 55.026 50.632 1.00 . A A .  71 ASN HB3  1 1 
       10 45408 1 1  73 ASN HD21 H 66.966 57.674 49.662 1.00 . A A .  71 ASN HD21 1 1 
       10 45409 1 1  73 ASN HD22 H 66.311 57.608 48.097 1.00 . A A .  71 ASN HD22 1 1 
       10 45410 1 1  73 ASN N    N 63.936 54.599 50.822 1.00 . A A .  71 ASN N    1 1 
       10 45411 1 1  73 ASN ND2  N 66.469 57.191 48.969 1.00 . A A .  71 ASN ND2  1 1 
       10 45412 1 1  73 ASN O    O 66.073 52.246 52.031 1.00 . A A .  71 ASN O    1 1 
       10 45413 1 1  73 ASN OD1  O 65.405 55.389 48.348 1.00 . A A .  71 ASN OD1  1 1 
       10 45414 1 1  74 TRP C    C 65.049 52.155 54.575 1.00 . A A .  72 TRP C    1 1 
       10 45415 1 1  74 TRP CA   C 65.919 53.405 54.438 1.00 . A A .  72 TRP CA   1 1 
       10 45416 1 1  74 TRP CB   C 65.652 54.369 55.599 1.00 . A A .  72 TRP CB   1 1 
       10 45417 1 1  74 TRP CD1  C 68.026 54.207 56.470 1.00 . A A .  72 TRP CD1  1 1 
       10 45418 1 1  74 TRP CD2  C 67.316 56.334 56.296 1.00 . A A .  72 TRP CD2  1 1 
       10 45419 1 1  74 TRP CE2  C 68.639 56.385 56.793 1.00 . A A .  72 TRP CE2  1 1 
       10 45420 1 1  74 TRP CE3  C 66.637 57.549 56.092 1.00 . A A .  72 TRP CE3  1 1 
       10 45421 1 1  74 TRP CG   C 66.947 54.937 56.099 1.00 . A A .  72 TRP CG   1 1 
       10 45422 1 1  74 TRP CH2  C 68.579 58.796 56.871 1.00 . A A .  72 TRP CH2  1 1 
       10 45423 1 1  74 TRP CZ2  C 69.268 57.598 57.078 1.00 . A A .  72 TRP CZ2  1 1 
       10 45424 1 1  74 TRP CZ3  C 67.268 58.772 56.378 1.00 . A A .  72 TRP CZ3  1 1 
       10 45425 1 1  74 TRP H    H 65.280 55.002 53.134 1.00 . A A .  72 TRP H    1 1 
       10 45426 1 1  74 TRP HA   H 66.958 53.116 54.435 1.00 . A A .  72 TRP HA   1 1 
       10 45427 1 1  74 TRP HB2  H 65.018 55.172 55.257 1.00 . A A .  72 TRP HB2  1 1 
       10 45428 1 1  74 TRP HB3  H 65.156 53.842 56.397 1.00 . A A .  72 TRP HB3  1 1 
       10 45429 1 1  74 TRP HD1  H 68.095 53.131 56.448 1.00 . A A .  72 TRP HD1  1 1 
       10 45430 1 1  74 TRP HE1  H 69.909 54.785 57.203 1.00 . A A .  72 TRP HE1  1 1 
       10 45431 1 1  74 TRP HE3  H 65.627 57.542 55.713 1.00 . A A .  72 TRP HE3  1 1 
       10 45432 1 1  74 TRP HH2  H 69.058 59.739 57.089 1.00 . A A .  72 TRP HH2  1 1 
       10 45433 1 1  74 TRP HZ2  H 70.279 57.611 57.457 1.00 . A A .  72 TRP HZ2  1 1 
       10 45434 1 1  74 TRP HZ3  H 66.738 59.699 56.219 1.00 . A A .  72 TRP HZ3  1 1 
       10 45435 1 1  74 TRP N    N 65.591 54.071 53.149 1.00 . A A .  72 TRP N    1 1 
       10 45436 1 1  74 TRP NE1  N 69.027 55.064 56.882 1.00 . A A .  72 TRP NE1  1 1 
       10 45437 1 1  74 TRP O    O 65.503 51.105 54.992 1.00 . A A .  72 TRP O    1 1 
       10 45438 1 1  75 LEU C    C 63.619 49.912 53.592 1.00 . A A .  73 LEU C    1 1 
       10 45439 1 1  75 LEU CA   C 62.911 51.072 54.278 1.00 . A A .  73 LEU CA   1 1 
       10 45440 1 1  75 LEU CB   C 61.600 51.384 53.544 1.00 . A A .  73 LEU CB   1 1 
       10 45441 1 1  75 LEU CD1  C 59.912 50.202 54.969 1.00 . A A .  73 LEU CD1  1 1 
       10 45442 1 1  75 LEU CD2  C 59.627 50.265 52.486 1.00 . A A .  73 LEU CD2  1 1 
       10 45443 1 1  75 LEU CG   C 60.648 50.185 53.627 1.00 . A A .  73 LEU CG   1 1 
       10 45444 1 1  75 LEU H    H 63.468 53.104 53.846 1.00 . A A .  73 LEU H    1 1 
       10 45445 1 1  75 LEU HA   H 62.710 50.825 55.309 1.00 . A A .  73 LEU HA   1 1 
       10 45446 1 1  75 LEU HB2  H 61.136 52.248 53.995 1.00 . A A .  73 LEU HB2  1 1 
       10 45447 1 1  75 LEU HB3  H 61.816 51.598 52.507 1.00 . A A .  73 LEU HB3  1 1 
       10 45448 1 1  75 LEU HD11 H 59.543 51.196 55.168 1.00 . A A .  73 LEU HD11 1 1 
       10 45449 1 1  75 LEU HD12 H 60.590 49.904 55.755 1.00 . A A .  73 LEU HD12 1 1 
       10 45450 1 1  75 LEU HD13 H 59.084 49.513 54.928 1.00 . A A .  73 LEU HD13 1 1 
       10 45451 1 1  75 LEU HD21 H 58.779 49.636 52.715 1.00 . A A .  73 LEU HD21 1 1 
       10 45452 1 1  75 LEU HD22 H 60.087 49.927 51.568 1.00 . A A .  73 LEU HD22 1 1 
       10 45453 1 1  75 LEU HD23 H 59.297 51.286 52.368 1.00 . A A .  73 LEU HD23 1 1 
       10 45454 1 1  75 LEU HG   H 61.211 49.267 53.541 1.00 . A A .  73 LEU HG   1 1 
       10 45455 1 1  75 LEU N    N 63.806 52.255 54.199 1.00 . A A .  73 LEU N    1 1 
       10 45456 1 1  75 LEU O    O 63.601 48.788 54.053 1.00 . A A .  73 LEU O    1 1 
       10 45457 1 1  76 GLN C    C 66.250 48.741 52.524 1.00 . A A .  74 GLN C    1 1 
       10 45458 1 1  76 GLN CA   C 64.979 49.126 51.757 1.00 . A A .  74 GLN CA   1 1 
       10 45459 1 1  76 GLN CB   C 65.326 49.633 50.354 1.00 . A A .  74 GLN CB   1 1 
       10 45460 1 1  76 GLN CD   C 64.312 50.633 48.301 1.00 . A A .  74 GLN CD   1 1 
       10 45461 1 1  76 GLN CG   C 64.046 49.753 49.523 1.00 . A A .  74 GLN CG   1 1 
       10 45462 1 1  76 GLN H    H 64.251 51.110 52.144 1.00 . A A .  74 GLN H    1 1 
       10 45463 1 1  76 GLN HA   H 64.346 48.260 51.680 1.00 . A A .  74 GLN HA   1 1 
       10 45464 1 1  76 GLN HB2  H 65.793 50.604 50.428 1.00 . A A .  74 GLN HB2  1 1 
       10 45465 1 1  76 GLN HB3  H 65.999 48.942 49.875 1.00 . A A .  74 GLN HB3  1 1 
       10 45466 1 1  76 GLN HE21 H 62.437 51.266 48.183 1.00 . A A .  74 GLN HE21 1 1 
       10 45467 1 1  76 GLN HE22 H 63.489 51.891 47.007 1.00 . A A .  74 GLN HE22 1 1 
       10 45468 1 1  76 GLN HG2  H 63.734 48.772 49.198 1.00 . A A .  74 GLN HG2  1 1 
       10 45469 1 1  76 GLN HG3  H 63.265 50.200 50.122 1.00 . A A .  74 GLN HG3  1 1 
       10 45470 1 1  76 GLN N    N 64.253 50.191 52.490 1.00 . A A .  74 GLN N    1 1 
       10 45471 1 1  76 GLN NE2  N 63.331 51.320 47.787 1.00 . A A .  74 GLN NE2  1 1 
       10 45472 1 1  76 GLN O    O 66.727 47.628 52.423 1.00 . A A .  74 GLN O    1 1 
       10 45473 1 1  76 GLN OE1  O 65.422 50.697 47.812 1.00 . A A .  74 GLN OE1  1 1 
       10 45474 1 1  77 GLN C    C 67.594 48.732 55.453 1.00 . A A .  75 GLN C    1 1 
       10 45475 1 1  77 GLN CA   C 68.020 49.285 54.092 1.00 . A A .  75 GLN CA   1 1 
       10 45476 1 1  77 GLN CB   C 68.885 50.530 54.315 1.00 . A A .  75 GLN CB   1 1 
       10 45477 1 1  77 GLN CD   C 70.069 52.388 53.143 1.00 . A A .  75 GLN CD   1 1 
       10 45478 1 1  77 GLN CG   C 68.945 51.356 53.033 1.00 . A A .  75 GLN CG   1 1 
       10 45479 1 1  77 GLN H    H 66.385 50.530 53.396 1.00 . A A .  75 GLN H    1 1 
       10 45480 1 1  77 GLN HA   H 68.590 48.537 53.560 1.00 . A A .  75 GLN HA   1 1 
       10 45481 1 1  77 GLN HB2  H 68.457 51.129 55.107 1.00 . A A .  75 GLN HB2  1 1 
       10 45482 1 1  77 GLN HB3  H 69.883 50.228 54.593 1.00 . A A .  75 GLN HB3  1 1 
       10 45483 1 1  77 GLN HE21 H 68.876 53.826 53.817 1.00 . A A .  75 GLN HE21 1 1 
       10 45484 1 1  77 GLN HE22 H 70.508 54.259 53.643 1.00 . A A .  75 GLN HE22 1 1 
       10 45485 1 1  77 GLN HG2  H 69.130 50.705 52.193 1.00 . A A .  75 GLN HG2  1 1 
       10 45486 1 1  77 GLN HG3  H 68.007 51.864 52.898 1.00 . A A .  75 GLN HG3  1 1 
       10 45487 1 1  77 GLN N    N 66.793 49.638 53.308 1.00 . A A .  75 GLN N    1 1 
       10 45488 1 1  77 GLN NE2  N 69.795 53.591 53.570 1.00 . A A .  75 GLN NE2  1 1 
       10 45489 1 1  77 GLN O    O 68.411 48.421 56.297 1.00 . A A .  75 GLN O    1 1 
       10 45490 1 1  77 GLN OE1  O 71.209 52.096 52.839 1.00 . A A .  75 GLN OE1  1 1 
       10 45491 1 1  78 ALA C    C 65.998 46.629 57.141 1.00 . A A .  76 ALA C    1 1 
       10 45492 1 1  78 ALA CA   C 65.813 48.143 56.998 1.00 . A A .  76 ALA CA   1 1 
       10 45493 1 1  78 ALA CB   C 64.325 48.468 57.097 1.00 . A A .  76 ALA CB   1 1 
       10 45494 1 1  78 ALA H    H 65.671 48.924 54.987 1.00 . A A .  76 ALA H    1 1 
       10 45495 1 1  78 ALA HA   H 66.335 48.639 57.800 1.00 . A A .  76 ALA HA   1 1 
       10 45496 1 1  78 ALA HB1  H 64.154 49.468 56.727 1.00 . A A .  76 ALA HB1  1 1 
       10 45497 1 1  78 ALA HB2  H 64.007 48.402 58.126 1.00 . A A .  76 ALA HB2  1 1 
       10 45498 1 1  78 ALA HB3  H 63.765 47.764 56.498 1.00 . A A .  76 ALA HB3  1 1 
       10 45499 1 1  78 ALA N    N 66.314 48.640 55.681 1.00 . A A .  76 ALA N    1 1 
       10 45500 1 1  78 ALA O    O 65.476 45.852 56.367 1.00 . A A .  76 ALA O    1 1 
       10 45501 1 1  79 ASP C    C 65.512 44.202 58.828 1.00 . A A .  77 ASP C    1 1 
       10 45502 1 1  79 ASP CA   C 66.868 44.744 58.393 1.00 . A A .  77 ASP CA   1 1 
       10 45503 1 1  79 ASP CB   C 67.896 44.502 59.502 1.00 . A A .  77 ASP CB   1 1 
       10 45504 1 1  79 ASP CG   C 69.272 44.979 59.038 1.00 . A A .  77 ASP CG   1 1 
       10 45505 1 1  79 ASP H    H 67.078 46.848 58.796 1.00 . A A .  77 ASP H    1 1 
       10 45506 1 1  79 ASP HA   H 67.184 44.258 57.487 1.00 . A A .  77 ASP HA   1 1 
       10 45507 1 1  79 ASP HB2  H 67.603 45.043 60.388 1.00 . A A .  77 ASP HB2  1 1 
       10 45508 1 1  79 ASP HB3  H 67.940 43.446 59.725 1.00 . A A .  77 ASP HB3  1 1 
       10 45509 1 1  79 ASP N    N 66.699 46.205 58.163 1.00 . A A .  77 ASP N    1 1 
       10 45510 1 1  79 ASP O    O 65.117 43.105 58.485 1.00 . A A .  77 ASP O    1 1 
       10 45511 1 1  79 ASP OD1  O 69.460 45.108 57.839 1.00 . A A .  77 ASP OD1  1 1 
       10 45512 1 1  79 ASP OD2  O 70.117 45.207 59.889 1.00 . A A .  77 ASP OD2  1 1 
       10 45513 1 1  80 VAL C    C 62.478 45.762 59.856 1.00 . A A .  78 VAL C    1 1 
       10 45514 1 1  80 VAL CA   C 63.437 44.585 60.049 1.00 . A A .  78 VAL CA   1 1 
       10 45515 1 1  80 VAL CB   C 63.504 44.213 61.529 1.00 . A A .  78 VAL CB   1 1 
       10 45516 1 1  80 VAL CG1  C 62.130 43.736 62.003 1.00 . A A .  78 VAL CG1  1 1 
       10 45517 1 1  80 VAL CG2  C 64.528 43.097 61.726 1.00 . A A .  78 VAL CG2  1 1 
       10 45518 1 1  80 VAL H    H 65.149 45.882 59.819 1.00 . A A .  78 VAL H    1 1 
       10 45519 1 1  80 VAL HA   H 63.090 43.739 59.476 1.00 . A A .  78 VAL HA   1 1 
       10 45520 1 1  80 VAL HB   H 63.800 45.078 62.099 1.00 . A A .  78 VAL HB   1 1 
       10 45521 1 1  80 VAL HG11 H 61.419 44.542 61.915 1.00 . A A .  78 VAL HG11 1 1 
       10 45522 1 1  80 VAL HG12 H 62.194 43.424 63.034 1.00 . A A .  78 VAL HG12 1 1 
       10 45523 1 1  80 VAL HG13 H 61.808 42.903 61.394 1.00 . A A .  78 VAL HG13 1 1 
       10 45524 1 1  80 VAL HG21 H 64.561 42.820 62.770 1.00 . A A .  78 VAL HG21 1 1 
       10 45525 1 1  80 VAL HG22 H 65.502 43.447 61.415 1.00 . A A .  78 VAL HG22 1 1 
       10 45526 1 1  80 VAL HG23 H 64.245 42.241 61.134 1.00 . A A .  78 VAL HG23 1 1 
       10 45527 1 1  80 VAL N    N 64.792 44.995 59.576 1.00 . A A .  78 VAL N    1 1 
       10 45528 1 1  80 VAL O    O 62.852 46.901 60.016 1.00 . A A .  78 VAL O    1 1 
       10 45529 1 1  81 VAL C    C 59.003 46.465 59.992 1.00 . A A .  79 VAL C    1 1 
       10 45530 1 1  81 VAL CA   C 60.312 46.640 59.215 1.00 . A A .  79 VAL CA   1 1 
       10 45531 1 1  81 VAL CB   C 60.016 46.705 57.717 1.00 . A A .  79 VAL CB   1 1 
       10 45532 1 1  81 VAL CG1  C 58.860 47.673 57.454 1.00 . A A .  79 VAL CG1  1 1 
       10 45533 1 1  81 VAL CG2  C 61.273 47.185 56.980 1.00 . A A .  79 VAL CG2  1 1 
       10 45534 1 1  81 VAL H    H 60.993 44.581 59.277 1.00 . A A .  79 VAL H    1 1 
       10 45535 1 1  81 VAL HA   H 60.774 47.567 59.520 1.00 . A A .  79 VAL HA   1 1 
       10 45536 1 1  81 VAL HB   H 59.745 45.721 57.362 1.00 . A A .  79 VAL HB   1 1 
       10 45537 1 1  81 VAL HG11 H 59.036 48.596 57.985 1.00 . A A .  79 VAL HG11 1 1 
       10 45538 1 1  81 VAL HG12 H 57.936 47.232 57.795 1.00 . A A .  79 VAL HG12 1 1 
       10 45539 1 1  81 VAL HG13 H 58.793 47.871 56.396 1.00 . A A .  79 VAL HG13 1 1 
       10 45540 1 1  81 VAL HG21 H 61.746 47.976 57.547 1.00 . A A .  79 VAL HG21 1 1 
       10 45541 1 1  81 VAL HG22 H 61.000 47.556 56.004 1.00 . A A .  79 VAL HG22 1 1 
       10 45542 1 1  81 VAL HG23 H 61.961 46.361 56.873 1.00 . A A .  79 VAL HG23 1 1 
       10 45543 1 1  81 VAL N    N 61.260 45.507 59.460 1.00 . A A .  79 VAL N    1 1 
       10 45544 1 1  81 VAL O    O 58.280 45.507 59.810 1.00 . A A .  79 VAL O    1 1 
       10 45545 1 1  82 VAL C    C 56.516 48.501 61.269 1.00 . A A .  80 VAL C    1 1 
       10 45546 1 1  82 VAL CA   C 57.433 47.328 61.647 1.00 . A A .  80 VAL CA   1 1 
       10 45547 1 1  82 VAL CB   C 57.768 47.407 63.139 1.00 . A A .  80 VAL CB   1 1 
       10 45548 1 1  82 VAL CG1  C 56.499 47.177 63.964 1.00 . A A .  80 VAL CG1  1 1 
       10 45549 1 1  82 VAL CG2  C 58.805 46.334 63.487 1.00 . A A .  80 VAL CG2  1 1 
       10 45550 1 1  82 VAL H    H 59.300 48.165 60.982 1.00 . A A .  80 VAL H    1 1 
       10 45551 1 1  82 VAL HA   H 56.927 46.397 61.441 1.00 . A A .  80 VAL HA   1 1 
       10 45552 1 1  82 VAL HB   H 58.169 48.384 63.365 1.00 . A A .  80 VAL HB   1 1 
       10 45553 1 1  82 VAL HG11 H 56.206 46.141 63.893 1.00 . A A .  80 VAL HG11 1 1 
       10 45554 1 1  82 VAL HG12 H 55.703 47.802 63.587 1.00 . A A .  80 VAL HG12 1 1 
       10 45555 1 1  82 VAL HG13 H 56.692 47.425 64.996 1.00 . A A .  80 VAL HG13 1 1 
       10 45556 1 1  82 VAL HG21 H 59.784 46.667 63.177 1.00 . A A .  80 VAL HG21 1 1 
       10 45557 1 1  82 VAL HG22 H 58.560 45.415 62.976 1.00 . A A .  80 VAL HG22 1 1 
       10 45558 1 1  82 VAL HG23 H 58.804 46.163 64.554 1.00 . A A .  80 VAL HG23 1 1 
       10 45559 1 1  82 VAL N    N 58.695 47.405 60.853 1.00 . A A .  80 VAL N    1 1 
       10 45560 1 1  82 VAL O    O 56.871 49.661 61.402 1.00 . A A .  80 VAL O    1 1 
       10 45561 1 1  83 ALA C    C 53.044 49.094 61.076 1.00 . A A .  81 ALA C    1 1 
       10 45562 1 1  83 ALA CA   C 54.394 49.291 60.379 1.00 . A A .  81 ALA CA   1 1 
       10 45563 1 1  83 ALA CB   C 54.198 49.250 58.863 1.00 . A A .  81 ALA CB   1 1 
       10 45564 1 1  83 ALA H    H 55.089 47.262 60.663 1.00 . A A .  81 ALA H    1 1 
       10 45565 1 1  83 ALA HA   H 54.803 50.250 60.659 1.00 . A A .  81 ALA HA   1 1 
       10 45566 1 1  83 ALA HB1  H 55.163 49.241 58.376 1.00 . A A .  81 ALA HB1  1 1 
       10 45567 1 1  83 ALA HB2  H 53.644 50.122 58.548 1.00 . A A .  81 ALA HB2  1 1 
       10 45568 1 1  83 ALA HB3  H 53.651 48.358 58.594 1.00 . A A .  81 ALA HB3  1 1 
       10 45569 1 1  83 ALA N    N 55.339 48.203 60.781 1.00 . A A .  81 ALA N    1 1 
       10 45570 1 1  83 ALA O    O 52.708 48.009 61.504 1.00 . A A .  81 ALA O    1 1 
       10 45571 1 1  84 GLU C    C 49.853 49.848 60.788 1.00 . A A .  82 GLU C    1 1 
       10 45572 1 1  84 GLU CA   C 50.936 50.022 61.856 1.00 . A A .  82 GLU CA   1 1 
       10 45573 1 1  84 GLU CB   C 50.654 51.293 62.661 1.00 . A A .  82 GLU CB   1 1 
       10 45574 1 1  84 GLU CD   C 49.027 52.388 64.208 1.00 . A A .  82 GLU CD   1 1 
       10 45575 1 1  84 GLU CG   C 49.451 51.061 63.577 1.00 . A A .  82 GLU CG   1 1 
       10 45576 1 1  84 GLU H    H 52.561 51.007 60.837 1.00 . A A .  82 GLU H    1 1 
       10 45577 1 1  84 GLU HA   H 50.932 49.167 62.518 1.00 . A A .  82 GLU HA   1 1 
       10 45578 1 1  84 GLU HB2  H 51.519 51.541 63.257 1.00 . A A .  82 GLU HB2  1 1 
       10 45579 1 1  84 GLU HB3  H 50.437 52.106 61.985 1.00 . A A .  82 GLU HB3  1 1 
       10 45580 1 1  84 GLU HG2  H 48.631 50.658 62.998 1.00 . A A .  82 GLU HG2  1 1 
       10 45581 1 1  84 GLU HG3  H 49.720 50.364 64.356 1.00 . A A .  82 GLU HG3  1 1 
       10 45582 1 1  84 GLU N    N 52.268 50.141 61.192 1.00 . A A .  82 GLU N    1 1 
       10 45583 1 1  84 GLU O    O 49.773 50.614 59.851 1.00 . A A .  82 GLU O    1 1 
       10 45584 1 1  84 GLU OE1  O 48.533 53.236 63.483 1.00 . A A .  82 GLU OE1  1 1 
       10 45585 1 1  84 GLU OE2  O 49.200 52.533 65.406 1.00 . A A .  82 GLU OE2  1 1 
       10 45586 1 1  85 VAL C    C 46.585 48.978 60.496 1.00 . A A .  83 VAL C    1 1 
       10 45587 1 1  85 VAL CA   C 47.951 48.611 59.909 1.00 . A A .  83 VAL CA   1 1 
       10 45588 1 1  85 VAL CB   C 47.964 47.136 59.474 1.00 . A A .  83 VAL CB   1 1 
       10 45589 1 1  85 VAL CG1  C 48.787 46.988 58.189 1.00 . A A .  83 VAL CG1  1 1 
       10 45590 1 1  85 VAL CG2  C 48.595 46.281 60.578 1.00 . A A .  83 VAL CG2  1 1 
       10 45591 1 1  85 VAL H    H 49.120 48.240 61.688 1.00 . A A .  83 VAL H    1 1 
       10 45592 1 1  85 VAL HA   H 48.134 49.233 59.048 1.00 . A A .  83 VAL HA   1 1 
       10 45593 1 1  85 VAL HB   H 46.953 46.801 59.291 1.00 . A A .  83 VAL HB   1 1 
       10 45594 1 1  85 VAL HG11 H 49.169 45.981 58.118 1.00 . A A .  83 VAL HG11 1 1 
       10 45595 1 1  85 VAL HG12 H 49.610 47.685 58.207 1.00 . A A .  83 VAL HG12 1 1 
       10 45596 1 1  85 VAL HG13 H 48.159 47.195 57.335 1.00 . A A .  83 VAL HG13 1 1 
       10 45597 1 1  85 VAL HG21 H 48.040 46.411 61.491 1.00 . A A .  83 VAL HG21 1 1 
       10 45598 1 1  85 VAL HG22 H 49.618 46.588 60.731 1.00 . A A .  83 VAL HG22 1 1 
       10 45599 1 1  85 VAL HG23 H 48.570 45.242 60.287 1.00 . A A .  83 VAL HG23 1 1 
       10 45600 1 1  85 VAL N    N 49.026 48.844 60.922 1.00 . A A .  83 VAL N    1 1 
       10 45601 1 1  85 VAL O    O 45.565 48.454 60.093 1.00 . A A .  83 VAL O    1 1 
       10 45602 1 1  86 THR C    C 44.574 51.289 61.041 1.00 . A A .  84 THR C    1 1 
       10 45603 1 1  86 THR CA   C 45.248 50.312 62.008 1.00 . A A .  84 THR CA   1 1 
       10 45604 1 1  86 THR CB   C 45.487 51.008 63.356 1.00 . A A .  84 THR CB   1 1 
       10 45605 1 1  86 THR CG2  C 44.178 51.074 64.146 1.00 . A A .  84 THR CG2  1 1 
       10 45606 1 1  86 THR H    H 47.376 50.320 61.721 1.00 . A A .  84 THR H    1 1 
       10 45607 1 1  86 THR HA   H 44.616 49.446 62.150 1.00 . A A .  84 THR HA   1 1 
       10 45608 1 1  86 THR HB   H 45.848 52.010 63.185 1.00 . A A .  84 THR HB   1 1 
       10 45609 1 1  86 THR HG1  H 45.986 49.682 64.687 1.00 . A A .  84 THR HG1  1 1 
       10 45610 1 1  86 THR HG21 H 43.703 50.105 64.144 1.00 . A A .  84 THR HG21 1 1 
       10 45611 1 1  86 THR HG22 H 43.520 51.800 63.691 1.00 . A A .  84 THR HG22 1 1 
       10 45612 1 1  86 THR HG23 H 44.388 51.369 65.164 1.00 . A A .  84 THR HG23 1 1 
       10 45613 1 1  86 THR N    N 46.551 49.894 61.423 1.00 . A A .  84 THR N    1 1 
       10 45614 1 1  86 THR O    O 43.662 50.936 60.319 1.00 . A A .  84 THR O    1 1 
       10 45615 1 1  86 THR OG1  O 46.453 50.282 64.100 1.00 . A A .  84 THR OG1  1 1 
       10 45616 1 1  87 GLN C    C 44.663 53.097 58.645 1.00 . A A .  85 GLN C    1 1 
       10 45617 1 1  87 GLN CA   C 44.412 53.519 60.099 1.00 . A A .  85 GLN CA   1 1 
       10 45618 1 1  87 GLN CB   C 45.057 54.889 60.345 1.00 . A A .  85 GLN CB   1 1 
       10 45619 1 1  87 GLN CD   C 42.928 56.162 60.641 1.00 . A A .  85 GLN CD   1 1 
       10 45620 1 1  87 GLN CG   C 44.210 55.694 61.332 1.00 . A A .  85 GLN CG   1 1 
       10 45621 1 1  87 GLN H    H 45.762 52.778 61.605 1.00 . A A .  85 GLN H    1 1 
       10 45622 1 1  87 GLN HA   H 43.353 53.578 60.290 1.00 . A A .  85 GLN HA   1 1 
       10 45623 1 1  87 GLN HB2  H 46.048 54.749 60.752 1.00 . A A .  85 GLN HB2  1 1 
       10 45624 1 1  87 GLN HB3  H 45.128 55.430 59.412 1.00 . A A .  85 GLN HB3  1 1 
       10 45625 1 1  87 GLN HE21 H 43.876 56.890 59.056 1.00 . A A .  85 GLN HE21 1 1 
       10 45626 1 1  87 GLN HE22 H 42.187 57.053 59.029 1.00 . A A .  85 GLN HE22 1 1 
       10 45627 1 1  87 GLN HG2  H 43.960 55.073 62.179 1.00 . A A .  85 GLN HG2  1 1 
       10 45628 1 1  87 GLN HG3  H 44.770 56.554 61.666 1.00 . A A .  85 GLN HG3  1 1 
       10 45629 1 1  87 GLN N    N 45.021 52.517 61.018 1.00 . A A .  85 GLN N    1 1 
       10 45630 1 1  87 GLN NE2  N 43.003 56.751 59.479 1.00 . A A .  85 GLN NE2  1 1 
       10 45631 1 1  87 GLN O    O 45.756 52.700 58.293 1.00 . A A .  85 GLN O    1 1 
       10 45632 1 1  87 GLN OE1  O 41.845 55.989 61.165 1.00 . A A .  85 GLN OE1  1 1 
       10 45633 1 1  88 PRO C    C 44.531 53.918 55.566 1.00 . A A .  86 PRO C    1 1 
       10 45634 1 1  88 PRO CA   C 43.803 52.829 56.362 1.00 . A A .  86 PRO CA   1 1 
       10 45635 1 1  88 PRO CB   C 42.353 52.699 55.892 1.00 . A A .  86 PRO CB   1 1 
       10 45636 1 1  88 PRO CD   C 42.302 53.660 58.114 1.00 . A A .  86 PRO CD   1 1 
       10 45637 1 1  88 PRO CG   C 41.584 53.639 56.761 1.00 . A A .  86 PRO CG   1 1 
       10 45638 1 1  88 PRO HA   H 44.306 51.882 56.258 1.00 . A A .  86 PRO HA   1 1 
       10 45639 1 1  88 PRO HB2  H 42.266 52.983 54.853 1.00 . A A .  86 PRO HB2  1 1 
       10 45640 1 1  88 PRO HB3  H 42.000 51.690 56.038 1.00 . A A .  86 PRO HB3  1 1 
       10 45641 1 1  88 PRO HD2  H 42.323 54.663 58.518 1.00 . A A .  86 PRO HD2  1 1 
       10 45642 1 1  88 PRO HD3  H 41.826 52.979 58.803 1.00 . A A .  86 PRO HD3  1 1 
       10 45643 1 1  88 PRO HG2  H 41.582 54.629 56.322 1.00 . A A .  86 PRO HG2  1 1 
       10 45644 1 1  88 PRO HG3  H 40.574 53.287 56.891 1.00 . A A .  86 PRO HG3  1 1 
       10 45645 1 1  88 PRO N    N 43.667 53.195 57.800 1.00 . A A .  86 PRO N    1 1 
       10 45646 1 1  88 PRO O    O 43.916 54.810 55.018 1.00 . A A .  86 PRO O    1 1 
       10 45647 1 1  89 SER C    C 47.443 54.242 53.662 1.00 . A A .  87 SER C    1 1 
       10 45648 1 1  89 SER CA   C 46.601 54.897 54.757 1.00 . A A .  87 SER CA   1 1 
       10 45649 1 1  89 SER CB   C 47.500 55.672 55.723 1.00 . A A .  87 SER CB   1 1 
       10 45650 1 1  89 SER H    H 46.307 53.133 55.973 1.00 . A A .  87 SER H    1 1 
       10 45651 1 1  89 SER HA   H 45.914 55.578 54.296 1.00 . A A .  87 SER HA   1 1 
       10 45652 1 1  89 SER HB2  H 47.149 55.537 56.734 1.00 . A A .  87 SER HB2  1 1 
       10 45653 1 1  89 SER HB3  H 48.516 55.309 55.645 1.00 . A A .  87 SER HB3  1 1 
       10 45654 1 1  89 SER HG   H 46.719 57.193 54.792 1.00 . A A .  87 SER HG   1 1 
       10 45655 1 1  89 SER N    N 45.836 53.857 55.510 1.00 . A A .  87 SER N    1 1 
       10 45656 1 1  89 SER O    O 48.031 53.199 53.854 1.00 . A A .  87 SER O    1 1 
       10 45657 1 1  89 SER OG   O 47.454 57.055 55.394 1.00 . A A .  87 SER OG   1 1 
       10 45658 1 1  90 LEU C    C 49.758 54.139 51.874 1.00 . A A .  88 LEU C    1 1 
       10 45659 1 1  90 LEU CA   C 48.310 54.257 51.409 1.00 . A A .  88 LEU CA   1 1 
       10 45660 1 1  90 LEU CB   C 48.244 55.149 50.170 1.00 . A A .  88 LEU CB   1 1 
       10 45661 1 1  90 LEU CD1  C 46.722 56.391 48.627 1.00 . A A .  88 LEU CD1  1 1 
       10 45662 1 1  90 LEU CD2  C 45.896 54.374 49.840 1.00 . A A .  88 LEU CD2  1 1 
       10 45663 1 1  90 LEU CG   C 46.803 55.600 49.934 1.00 . A A .  88 LEU CG   1 1 
       10 45664 1 1  90 LEU H    H 47.022 55.692 52.369 1.00 . A A .  88 LEU H    1 1 
       10 45665 1 1  90 LEU HA   H 47.925 53.277 51.171 1.00 . A A .  88 LEU HA   1 1 
       10 45666 1 1  90 LEU HB2  H 48.872 56.009 50.319 1.00 . A A .  88 LEU HB2  1 1 
       10 45667 1 1  90 LEU HB3  H 48.591 54.596 49.310 1.00 . A A .  88 LEU HB3  1 1 
       10 45668 1 1  90 LEU HD11 H 47.324 57.284 48.706 1.00 . A A .  88 LEU HD11 1 1 
       10 45669 1 1  90 LEU HD12 H 45.695 56.665 48.436 1.00 . A A .  88 LEU HD12 1 1 
       10 45670 1 1  90 LEU HD13 H 47.088 55.781 47.813 1.00 . A A .  88 LEU HD13 1 1 
       10 45671 1 1  90 LEU HD21 H 45.686 54.004 50.833 1.00 . A A .  88 LEU HD21 1 1 
       10 45672 1 1  90 LEU HD22 H 46.390 53.604 49.266 1.00 . A A .  88 LEU HD22 1 1 
       10 45673 1 1  90 LEU HD23 H 44.971 54.647 49.355 1.00 . A A .  88 LEU HD23 1 1 
       10 45674 1 1  90 LEU HG   H 46.482 56.228 50.753 1.00 . A A .  88 LEU HG   1 1 
       10 45675 1 1  90 LEU N    N 47.504 54.850 52.508 1.00 . A A .  88 LEU N    1 1 
       10 45676 1 1  90 LEU O    O 50.413 53.144 51.646 1.00 . A A .  88 LEU O    1 1 
       10 45677 1 1  91 GLY C    C 51.800 53.810 53.888 1.00 . A A .  89 GLY C    1 1 
       10 45678 1 1  91 GLY CA   C 51.664 55.066 53.035 1.00 . A A .  89 GLY CA   1 1 
       10 45679 1 1  91 GLY H    H 49.717 55.933 52.727 1.00 . A A .  89 GLY H    1 1 
       10 45680 1 1  91 GLY HA2  H 52.342 55.013 52.196 1.00 . A A .  89 GLY HA2  1 1 
       10 45681 1 1  91 GLY HA3  H 51.887 55.935 53.633 1.00 . A A .  89 GLY HA3  1 1 
       10 45682 1 1  91 GLY N    N 50.263 55.141 52.541 1.00 . A A .  89 GLY N    1 1 
       10 45683 1 1  91 GLY O    O 52.844 53.194 53.951 1.00 . A A .  89 GLY O    1 1 
       10 45684 1 1  92 VAL C    C 50.751 50.972 54.468 1.00 . A A .  90 VAL C    1 1 
       10 45685 1 1  92 VAL CA   C 50.779 52.200 55.377 1.00 . A A .  90 VAL CA   1 1 
       10 45686 1 1  92 VAL CB   C 49.553 52.182 56.291 1.00 . A A .  90 VAL CB   1 1 
       10 45687 1 1  92 VAL CG1  C 49.569 50.919 57.147 1.00 . A A .  90 VAL CG1  1 1 
       10 45688 1 1  92 VAL CG2  C 49.559 53.421 57.198 1.00 . A A .  90 VAL CG2  1 1 
       10 45689 1 1  92 VAL H    H 49.906 53.934 54.457 1.00 . A A .  90 VAL H    1 1 
       10 45690 1 1  92 VAL HA   H 51.680 52.195 55.973 1.00 . A A .  90 VAL HA   1 1 
       10 45691 1 1  92 VAL HB   H 48.662 52.186 55.687 1.00 . A A .  90 VAL HB   1 1 
       10 45692 1 1  92 VAL HG11 H 48.768 50.971 57.866 1.00 . A A .  90 VAL HG11 1 1 
       10 45693 1 1  92 VAL HG12 H 50.515 50.844 57.663 1.00 . A A .  90 VAL HG12 1 1 
       10 45694 1 1  92 VAL HG13 H 49.432 50.053 56.517 1.00 . A A .  90 VAL HG13 1 1 
       10 45695 1 1  92 VAL HG21 H 50.152 54.201 56.745 1.00 . A A .  90 VAL HG21 1 1 
       10 45696 1 1  92 VAL HG22 H 49.976 53.166 58.160 1.00 . A A .  90 VAL HG22 1 1 
       10 45697 1 1  92 VAL HG23 H 48.545 53.774 57.330 1.00 . A A .  90 VAL HG23 1 1 
       10 45698 1 1  92 VAL N    N 50.739 53.423 54.535 1.00 . A A .  90 VAL N    1 1 
       10 45699 1 1  92 VAL O    O 51.633 50.135 54.507 1.00 . A A .  90 VAL O    1 1 
       10 45700 1 1  93 GLY C    C 50.782 49.741 51.698 1.00 . A A .  91 GLY C    1 1 
       10 45701 1 1  93 GLY CA   C 49.657 49.680 52.734 1.00 . A A .  91 GLY CA   1 1 
       10 45702 1 1  93 GLY H    H 49.037 51.549 53.632 1.00 . A A .  91 GLY H    1 1 
       10 45703 1 1  93 GLY HA2  H 49.749 48.773 53.312 1.00 . A A .  91 GLY HA2  1 1 
       10 45704 1 1  93 GLY HA3  H 48.706 49.685 52.226 1.00 . A A .  91 GLY HA3  1 1 
       10 45705 1 1  93 GLY N    N 49.741 50.858 53.646 1.00 . A A .  91 GLY N    1 1 
       10 45706 1 1  93 GLY O    O 51.336 48.734 51.310 1.00 . A A .  91 GLY O    1 1 
       10 45707 1 1  94 TYR C    C 53.530 50.616 50.864 1.00 . A A .  92 TYR C    1 1 
       10 45708 1 1  94 TYR CA   C 52.208 51.049 50.236 1.00 . A A .  92 TYR CA   1 1 
       10 45709 1 1  94 TYR CB   C 52.317 52.511 49.794 1.00 . A A .  92 TYR CB   1 1 
       10 45710 1 1  94 TYR CD1  C 52.984 52.330 47.372 1.00 . A A .  92 TYR CD1  1 1 
       10 45711 1 1  94 TYR CD2  C 54.650 53.042 48.986 1.00 . A A .  92 TYR CD2  1 1 
       10 45712 1 1  94 TYR CE1  C 53.930 52.439 46.347 1.00 . A A .  92 TYR CE1  1 1 
       10 45713 1 1  94 TYR CE2  C 55.596 53.151 47.959 1.00 . A A .  92 TYR CE2  1 1 
       10 45714 1 1  94 TYR CG   C 53.341 52.631 48.691 1.00 . A A .  92 TYR CG   1 1 
       10 45715 1 1  94 TYR CZ   C 55.236 52.850 46.640 1.00 . A A .  92 TYR CZ   1 1 
       10 45716 1 1  94 TYR H    H 50.660 51.715 51.574 1.00 . A A .  92 TYR H    1 1 
       10 45717 1 1  94 TYR HA   H 51.988 50.427 49.381 1.00 . A A .  92 TYR HA   1 1 
       10 45718 1 1  94 TYR HB2  H 51.356 52.851 49.434 1.00 . A A .  92 TYR HB2  1 1 
       10 45719 1 1  94 TYR HB3  H 52.621 53.118 50.635 1.00 . A A .  92 TYR HB3  1 1 
       10 45720 1 1  94 TYR HD1  H 51.976 52.014 47.145 1.00 . A A .  92 TYR HD1  1 1 
       10 45721 1 1  94 TYR HD2  H 54.929 53.277 50.004 1.00 . A A .  92 TYR HD2  1 1 
       10 45722 1 1  94 TYR HE1  H 53.653 52.206 45.329 1.00 . A A .  92 TYR HE1  1 1 
       10 45723 1 1  94 TYR HE2  H 56.602 53.467 48.185 1.00 . A A .  92 TYR HE2  1 1 
       10 45724 1 1  94 TYR HH   H 55.816 53.542 44.957 1.00 . A A .  92 TYR HH   1 1 
       10 45725 1 1  94 TYR N    N 51.120 50.918 51.248 1.00 . A A .  92 TYR N    1 1 
       10 45726 1 1  94 TYR O    O 54.240 49.784 50.334 1.00 . A A .  92 TYR O    1 1 
       10 45727 1 1  94 TYR OH   O 56.170 52.955 45.629 1.00 . A A .  92 TYR OH   1 1 
       10 45728 1 1  95 GLU C    C 55.135 49.302 52.955 1.00 . A A .  93 GLU C    1 1 
       10 45729 1 1  95 GLU CA   C 55.139 50.803 52.662 1.00 . A A .  93 GLU CA   1 1 
       10 45730 1 1  95 GLU CB   C 55.280 51.578 53.975 1.00 . A A .  93 GLU CB   1 1 
       10 45731 1 1  95 GLU CD   C 57.594 52.539 53.927 1.00 . A A .  93 GLU CD   1 1 
       10 45732 1 1  95 GLU CG   C 56.710 51.433 54.510 1.00 . A A .  93 GLU CG   1 1 
       10 45733 1 1  95 GLU H    H 53.270 51.847 52.394 1.00 . A A .  93 GLU H    1 1 
       10 45734 1 1  95 GLU HA   H 55.969 51.041 52.013 1.00 . A A .  93 GLU HA   1 1 
       10 45735 1 1  95 GLU HB2  H 55.064 52.623 53.801 1.00 . A A .  93 GLU HB2  1 1 
       10 45736 1 1  95 GLU HB3  H 54.584 51.184 54.702 1.00 . A A .  93 GLU HB3  1 1 
       10 45737 1 1  95 GLU HG2  H 56.700 51.511 55.587 1.00 . A A .  93 GLU HG2  1 1 
       10 45738 1 1  95 GLU HG3  H 57.107 50.470 54.225 1.00 . A A .  93 GLU HG3  1 1 
       10 45739 1 1  95 GLU N    N 53.863 51.178 51.991 1.00 . A A .  93 GLU N    1 1 
       10 45740 1 1  95 GLU O    O 56.156 48.643 52.879 1.00 . A A .  93 GLU O    1 1 
       10 45741 1 1  95 GLU OE1  O 57.510 52.770 52.733 1.00 . A A .  93 GLU OE1  1 1 
       10 45742 1 1  95 GLU OE2  O 58.340 53.136 54.687 1.00 . A A .  93 GLU OE2  1 1 
       10 45743 1 1  96 LEU C    C 54.049 46.533 52.222 1.00 . A A .  94 LEU C    1 1 
       10 45744 1 1  96 LEU CA   C 53.944 47.285 53.546 1.00 . A A .  94 LEU CA   1 1 
       10 45745 1 1  96 LEU CB   C 52.626 46.925 54.240 1.00 . A A .  94 LEU CB   1 1 
       10 45746 1 1  96 LEU CD1  C 51.391 46.909 56.407 1.00 . A A .  94 LEU CD1  1 1 
       10 45747 1 1  96 LEU CD2  C 53.798 46.220 56.353 1.00 . A A .  94 LEU CD2  1 1 
       10 45748 1 1  96 LEU CG   C 52.747 47.167 55.748 1.00 . A A .  94 LEU CG   1 1 
       10 45749 1 1  96 LEU H    H 53.178 49.288 53.307 1.00 . A A .  94 LEU H    1 1 
       10 45750 1 1  96 LEU HA   H 54.776 47.010 54.176 1.00 . A A .  94 LEU HA   1 1 
       10 45751 1 1  96 LEU HB2  H 51.831 47.539 53.840 1.00 . A A .  94 LEU HB2  1 1 
       10 45752 1 1  96 LEU HB3  H 52.397 45.884 54.062 1.00 . A A .  94 LEU HB3  1 1 
       10 45753 1 1  96 LEU HD11 H 50.732 47.742 56.209 1.00 . A A .  94 LEU HD11 1 1 
       10 45754 1 1  96 LEU HD12 H 51.527 46.799 57.472 1.00 . A A .  94 LEU HD12 1 1 
       10 45755 1 1  96 LEU HD13 H 50.960 46.005 56.003 1.00 . A A .  94 LEU HD13 1 1 
       10 45756 1 1  96 LEU HD21 H 54.732 46.750 56.469 1.00 . A A .  94 LEU HD21 1 1 
       10 45757 1 1  96 LEU HD22 H 53.946 45.373 55.701 1.00 . A A .  94 LEU HD22 1 1 
       10 45758 1 1  96 LEU HD23 H 53.463 45.874 57.320 1.00 . A A .  94 LEU HD23 1 1 
       10 45759 1 1  96 LEU HG   H 53.040 48.192 55.923 1.00 . A A .  94 LEU HG   1 1 
       10 45760 1 1  96 LEU N    N 53.995 48.747 53.271 1.00 . A A .  94 LEU N    1 1 
       10 45761 1 1  96 LEU O    O 54.743 45.543 52.111 1.00 . A A .  94 LEU O    1 1 
       10 45762 1 1  97 GLY C    C 54.926 46.401 49.431 1.00 . A A .  95 GLY C    1 1 
       10 45763 1 1  97 GLY CA   C 53.476 46.333 49.888 1.00 . A A .  95 GLY CA   1 1 
       10 45764 1 1  97 GLY H    H 52.845 47.824 51.306 1.00 . A A .  95 GLY H    1 1 
       10 45765 1 1  97 GLY HA2  H 53.167 45.302 49.985 1.00 . A A .  95 GLY HA2  1 1 
       10 45766 1 1  97 GLY HA3  H 52.849 46.839 49.171 1.00 . A A .  95 GLY HA3  1 1 
       10 45767 1 1  97 GLY N    N 53.384 47.011 51.206 1.00 . A A .  95 GLY N    1 1 
       10 45768 1 1  97 GLY O    O 55.441 45.492 48.808 1.00 . A A .  95 GLY O    1 1 
       10 45769 1 1  98 ARG C    C 57.851 46.588 50.125 1.00 . A A .  96 ARG C    1 1 
       10 45770 1 1  98 ARG CA   C 57.015 47.609 49.355 1.00 . A A .  96 ARG CA   1 1 
       10 45771 1 1  98 ARG CB   C 57.511 49.029 49.654 1.00 . A A .  96 ARG CB   1 1 
       10 45772 1 1  98 ARG CD   C 58.400 49.956 47.484 1.00 . A A .  96 ARG CD   1 1 
       10 45773 1 1  98 ARG CG   C 57.214 49.951 48.459 1.00 . A A .  96 ARG CG   1 1 
       10 45774 1 1  98 ARG CZ   C 59.317 48.479 45.799 1.00 . A A .  96 ARG CZ   1 1 
       10 45775 1 1  98 ARG H    H 55.157 48.188 50.264 1.00 . A A .  96 ARG H    1 1 
       10 45776 1 1  98 ARG HA   H 57.104 47.411 48.299 1.00 . A A .  96 ARG HA   1 1 
       10 45777 1 1  98 ARG HB2  H 57.003 49.405 50.532 1.00 . A A .  96 ARG HB2  1 1 
       10 45778 1 1  98 ARG HB3  H 58.575 49.009 49.839 1.00 . A A .  96 ARG HB3  1 1 
       10 45779 1 1  98 ARG HD2  H 58.249 50.722 46.739 1.00 . A A .  96 ARG HD2  1 1 
       10 45780 1 1  98 ARG HD3  H 59.313 50.160 48.026 1.00 . A A .  96 ARG HD3  1 1 
       10 45781 1 1  98 ARG HE   H 57.979 47.876 47.129 1.00 . A A .  96 ARG HE   1 1 
       10 45782 1 1  98 ARG HG2  H 56.331 49.600 47.944 1.00 . A A .  96 ARG HG2  1 1 
       10 45783 1 1  98 ARG HG3  H 57.043 50.956 48.815 1.00 . A A .  96 ARG HG3  1 1 
       10 45784 1 1  98 ARG HH11 H 59.950 50.378 45.819 1.00 . A A .  96 ARG HH11 1 1 
       10 45785 1 1  98 ARG HH12 H 60.646 49.371 44.595 1.00 . A A .  96 ARG HH12 1 1 
       10 45786 1 1  98 ARG HH21 H 58.871 46.545 45.542 1.00 . A A .  96 ARG HH21 1 1 
       10 45787 1 1  98 ARG HH22 H 60.032 47.200 44.436 1.00 . A A .  96 ARG HH22 1 1 
       10 45788 1 1  98 ARG N    N 55.594 47.474 49.753 1.00 . A A .  96 ARG N    1 1 
       10 45789 1 1  98 ARG NE   N 58.510 48.632 46.811 1.00 . A A .  96 ARG NE   1 1 
       10 45790 1 1  98 ARG NH1  N 60.026 49.487 45.371 1.00 . A A .  96 ARG NH1  1 1 
       10 45791 1 1  98 ARG NH2  N 59.414 47.317 45.213 1.00 . A A .  96 ARG NH2  1 1 
       10 45792 1 1  98 ARG O    O 58.709 45.941 49.563 1.00 . A A .  96 ARG O    1 1 
       10 45793 1 1  99 ALA C    C 58.024 44.016 51.652 1.00 . A A .  97 ALA C    1 1 
       10 45794 1 1  99 ALA CA   C 58.430 45.408 52.132 1.00 . A A .  97 ALA CA   1 1 
       10 45795 1 1  99 ALA CB   C 58.226 45.496 53.644 1.00 . A A .  97 ALA CB   1 1 
       10 45796 1 1  99 ALA H    H 56.916 46.929 51.860 1.00 . A A .  97 ALA H    1 1 
       10 45797 1 1  99 ALA HA   H 59.463 45.583 51.904 1.00 . A A .  97 ALA HA   1 1 
       10 45798 1 1  99 ALA HB1  H 58.823 44.723 54.125 1.00 . A A .  97 ALA HB1  1 1 
       10 45799 1 1  99 ALA HB2  H 57.182 45.346 53.878 1.00 . A A .  97 ALA HB2  1 1 
       10 45800 1 1  99 ALA HB3  H 58.542 46.465 53.997 1.00 . A A .  97 ALA HB3  1 1 
       10 45801 1 1  99 ALA N    N 57.616 46.416 51.401 1.00 . A A .  97 ALA N    1 1 
       10 45802 1 1  99 ALA O    O 58.847 43.167 51.397 1.00 . A A .  97 ALA O    1 1 
       10 45803 1 1 100 VAL C    C 57.130 42.181 49.706 1.00 . A A .  98 VAL C    1 1 
       10 45804 1 1 100 VAL CA   C 56.320 42.458 50.976 1.00 . A A .  98 VAL CA   1 1 
       10 45805 1 1 100 VAL CB   C 54.803 42.513 50.683 1.00 . A A .  98 VAL CB   1 1 
       10 45806 1 1 100 VAL CG1  C 54.523 42.235 49.198 1.00 . A A .  98 VAL CG1  1 1 
       10 45807 1 1 100 VAL CG2  C 54.063 41.480 51.555 1.00 . A A .  98 VAL CG2  1 1 
       10 45808 1 1 100 VAL H    H 56.104 44.499 51.640 1.00 . A A .  98 VAL H    1 1 
       10 45809 1 1 100 VAL HA   H 56.534 41.699 51.715 1.00 . A A .  98 VAL HA   1 1 
       10 45810 1 1 100 VAL HB   H 54.440 43.502 50.924 1.00 . A A .  98 VAL HB   1 1 
       10 45811 1 1 100 VAL HG11 H 53.457 42.253 49.026 1.00 . A A .  98 VAL HG11 1 1 
       10 45812 1 1 100 VAL HG12 H 54.913 41.265 48.931 1.00 . A A .  98 VAL HG12 1 1 
       10 45813 1 1 100 VAL HG13 H 54.997 42.996 48.588 1.00 . A A .  98 VAL HG13 1 1 
       10 45814 1 1 100 VAL HG21 H 54.074 41.805 52.587 1.00 . A A .  98 VAL HG21 1 1 
       10 45815 1 1 100 VAL HG22 H 54.552 40.521 51.476 1.00 . A A .  98 VAL HG22 1 1 
       10 45816 1 1 100 VAL HG23 H 53.040 41.388 51.220 1.00 . A A .  98 VAL HG23 1 1 
       10 45817 1 1 100 VAL N    N 56.756 43.785 51.481 1.00 . A A .  98 VAL N    1 1 
       10 45818 1 1 100 VAL O    O 57.534 41.070 49.423 1.00 . A A .  98 VAL O    1 1 
       10 45819 1 1 101 ALA C    C 59.602 42.851 47.933 1.00 . A A .  99 ALA C    1 1 
       10 45820 1 1 101 ALA CA   C 58.105 43.085 47.671 1.00 . A A .  99 ALA CA   1 1 
       10 45821 1 1 101 ALA CB   C 57.909 44.361 46.874 1.00 . A A .  99 ALA CB   1 1 
       10 45822 1 1 101 ALA H    H 56.971 44.077 49.213 1.00 . A A .  99 ALA H    1 1 
       10 45823 1 1 101 ALA HA   H 57.712 42.264 47.105 1.00 . A A .  99 ALA HA   1 1 
       10 45824 1 1 101 ALA HB1  H 56.909 44.362 46.463 1.00 . A A .  99 ALA HB1  1 1 
       10 45825 1 1 101 ALA HB2  H 58.635 44.401 46.076 1.00 . A A .  99 ALA HB2  1 1 
       10 45826 1 1 101 ALA HB3  H 58.034 45.215 47.520 1.00 . A A .  99 ALA HB3  1 1 
       10 45827 1 1 101 ALA N    N 57.346 43.212 48.943 1.00 . A A .  99 ALA N    1 1 
       10 45828 1 1 101 ALA O    O 60.198 41.948 47.380 1.00 . A A .  99 ALA O    1 1 
       10 45829 1 1 102 LEU C    C 61.895 43.366 50.569 1.00 . A A . 100 LEU C    1 1 
       10 45830 1 1 102 LEU CA   C 61.677 43.470 49.062 1.00 . A A . 100 LEU CA   1 1 
       10 45831 1 1 102 LEU CB   C 62.462 44.663 48.532 1.00 . A A . 100 LEU CB   1 1 
       10 45832 1 1 102 LEU CD1  C 62.890 46.443 50.257 1.00 . A A . 100 LEU CD1  1 1 
       10 45833 1 1 102 LEU CD2  C 61.789 47.014 48.100 1.00 . A A . 100 LEU CD2  1 1 
       10 45834 1 1 102 LEU CG   C 61.927 45.949 49.175 1.00 . A A . 100 LEU CG   1 1 
       10 45835 1 1 102 LEU H    H 59.704 44.367 49.205 1.00 . A A . 100 LEU H    1 1 
       10 45836 1 1 102 LEU HA   H 62.034 42.568 48.587 1.00 . A A . 100 LEU HA   1 1 
       10 45837 1 1 102 LEU HB2  H 63.509 44.538 48.772 1.00 . A A . 100 LEU HB2  1 1 
       10 45838 1 1 102 LEU HB3  H 62.344 44.719 47.459 1.00 . A A . 100 LEU HB3  1 1 
       10 45839 1 1 102 LEU HD11 H 62.546 47.397 50.631 1.00 . A A . 100 LEU HD11 1 1 
       10 45840 1 1 102 LEU HD12 H 63.879 46.553 49.839 1.00 . A A . 100 LEU HD12 1 1 
       10 45841 1 1 102 LEU HD13 H 62.918 45.729 51.067 1.00 . A A . 100 LEU HD13 1 1 
       10 45842 1 1 102 LEU HD21 H 60.975 46.749 47.443 1.00 . A A . 100 LEU HD21 1 1 
       10 45843 1 1 102 LEU HD22 H 62.706 47.068 47.537 1.00 . A A . 100 LEU HD22 1 1 
       10 45844 1 1 102 LEU HD23 H 61.587 47.966 48.563 1.00 . A A . 100 LEU HD23 1 1 
       10 45845 1 1 102 LEU HG   H 60.962 45.759 49.618 1.00 . A A . 100 LEU HG   1 1 
       10 45846 1 1 102 LEU N    N 60.212 43.653 48.768 1.00 . A A . 100 LEU N    1 1 
       10 45847 1 1 102 LEU O    O 62.741 42.639 51.031 1.00 . A A . 100 LEU O    1 1 
       10 45848 1 1 103 GLY C    C 60.677 42.647 53.243 1.00 . A A . 101 GLY C    1 1 
       10 45849 1 1 103 GLY CA   C 61.267 43.989 52.819 1.00 . A A . 101 GLY CA   1 1 
       10 45850 1 1 103 GLY H    H 60.442 44.639 50.930 1.00 . A A . 101 GLY H    1 1 
       10 45851 1 1 103 GLY HA2  H 62.315 44.031 53.085 1.00 . A A . 101 GLY HA2  1 1 
       10 45852 1 1 103 GLY HA3  H 60.736 44.790 53.297 1.00 . A A . 101 GLY HA3  1 1 
       10 45853 1 1 103 GLY N    N 61.125 44.074 51.335 1.00 . A A . 101 GLY N    1 1 
       10 45854 1 1 103 GLY O    O 59.480 42.453 53.277 1.00 . A A . 101 GLY O    1 1 
       10 45855 1 1 104 LYS C    C 60.438 40.337 55.291 1.00 . A A . 102 LYS C    1 1 
       10 45856 1 1 104 LYS CA   C 61.046 40.348 53.881 1.00 . A A . 102 LYS CA   1 1 
       10 45857 1 1 104 LYS CB   C 62.215 39.359 53.758 1.00 . A A . 102 LYS CB   1 1 
       10 45858 1 1 104 LYS CD   C 62.620 39.988 51.354 1.00 . A A . 102 LYS CD   1 1 
       10 45859 1 1 104 LYS CE   C 63.982 40.605 51.706 1.00 . A A . 102 LYS CE   1 1 
       10 45860 1 1 104 LYS CG   C 62.300 38.833 52.318 1.00 . A A . 102 LYS CG   1 1 
       10 45861 1 1 104 LYS H    H 62.466 41.905 53.453 1.00 . A A . 102 LYS H    1 1 
       10 45862 1 1 104 LYS HA   H 60.275 40.060 53.181 1.00 . A A . 102 LYS HA   1 1 
       10 45863 1 1 104 LYS HB2  H 63.139 39.859 54.001 1.00 . A A . 102 LYS HB2  1 1 
       10 45864 1 1 104 LYS HB3  H 62.063 38.533 54.433 1.00 . A A . 102 LYS HB3  1 1 
       10 45865 1 1 104 LYS HD2  H 62.649 39.613 50.340 1.00 . A A . 102 LYS HD2  1 1 
       10 45866 1 1 104 LYS HD3  H 61.852 40.745 51.429 1.00 . A A . 102 LYS HD3  1 1 
       10 45867 1 1 104 LYS HE2  H 64.405 41.068 50.825 1.00 . A A . 102 LYS HE2  1 1 
       10 45868 1 1 104 LYS HE3  H 63.852 41.355 52.474 1.00 . A A . 102 LYS HE3  1 1 
       10 45869 1 1 104 LYS HG2  H 63.075 38.084 52.255 1.00 . A A . 102 LYS HG2  1 1 
       10 45870 1 1 104 LYS HG3  H 61.354 38.390 52.042 1.00 . A A . 102 LYS HG3  1 1 
       10 45871 1 1 104 LYS HZ1  H 64.619 39.253 53.157 1.00 . A A . 102 LYS HZ1  1 1 
       10 45872 1 1 104 LYS HZ2  H 65.875 39.911 52.223 1.00 . A A . 102 LYS HZ2  1 1 
       10 45873 1 1 104 LYS HZ3  H 64.858 38.721 51.564 1.00 . A A . 102 LYS HZ3  1 1 
       10 45874 1 1 104 LYS N    N 61.520 41.713 53.518 1.00 . A A . 102 LYS N    1 1 
       10 45875 1 1 104 LYS NZ   N 64.903 39.543 52.199 1.00 . A A . 102 LYS NZ   1 1 
       10 45876 1 1 104 LYS O    O 59.242 40.195 55.433 1.00 . A A . 102 LYS O    1 1 
       10 45877 1 1 105 PRO C    C 59.785 41.728 57.942 1.00 . A A . 103 PRO C    1 1 
       10 45878 1 1 105 PRO CA   C 60.685 40.510 57.720 1.00 . A A . 103 PRO CA   1 1 
       10 45879 1 1 105 PRO CB   C 61.935 40.589 58.604 1.00 . A A . 103 PRO CB   1 1 
       10 45880 1 1 105 PRO CD   C 62.681 40.672 56.306 1.00 . A A . 103 PRO CD   1 1 
       10 45881 1 1 105 PRO CG   C 63.007 41.142 57.722 1.00 . A A . 103 PRO CG   1 1 
       10 45882 1 1 105 PRO HA   H 60.145 39.599 57.926 1.00 . A A . 103 PRO HA   1 1 
       10 45883 1 1 105 PRO HB2  H 61.761 41.248 59.446 1.00 . A A . 103 PRO HB2  1 1 
       10 45884 1 1 105 PRO HB3  H 62.213 39.605 58.950 1.00 . A A . 103 PRO HB3  1 1 
       10 45885 1 1 105 PRO HD2  H 62.969 41.423 55.582 1.00 . A A . 103 PRO HD2  1 1 
       10 45886 1 1 105 PRO HD3  H 63.168 39.732 56.104 1.00 . A A . 103 PRO HD3  1 1 
       10 45887 1 1 105 PRO HG2  H 63.004 42.222 57.767 1.00 . A A . 103 PRO HG2  1 1 
       10 45888 1 1 105 PRO HG3  H 63.970 40.757 58.018 1.00 . A A . 103 PRO HG3  1 1 
       10 45889 1 1 105 PRO N    N 61.223 40.494 56.328 1.00 . A A . 103 PRO N    1 1 
       10 45890 1 1 105 PRO O    O 60.252 42.849 57.990 1.00 . A A . 103 PRO O    1 1 
       10 45891 1 1 106 ILE C    C 56.552 42.398 59.342 1.00 . A A . 104 ILE C    1 1 
       10 45892 1 1 106 ILE CA   C 57.582 42.693 58.253 1.00 . A A . 104 ILE CA   1 1 
       10 45893 1 1 106 ILE CB   C 56.836 42.998 56.943 1.00 . A A . 104 ILE CB   1 1 
       10 45894 1 1 106 ILE CD1  C 56.714 42.480 54.488 1.00 . A A . 104 ILE CD1  1 1 
       10 45895 1 1 106 ILE CG1  C 57.430 42.161 55.805 1.00 . A A . 104 ILE CG1  1 1 
       10 45896 1 1 106 ILE CG2  C 56.960 44.485 56.603 1.00 . A A . 104 ILE CG2  1 1 
       10 45897 1 1 106 ILE H    H 58.133 40.618 58.002 1.00 . A A . 104 ILE H    1 1 
       10 45898 1 1 106 ILE HA   H 58.161 43.558 58.543 1.00 . A A . 104 ILE HA   1 1 
       10 45899 1 1 106 ILE HB   H 55.790 42.750 57.058 1.00 . A A . 104 ILE HB   1 1 
       10 45900 1 1 106 ILE HD11 H 57.365 43.055 53.858 1.00 . A A . 104 ILE HD11 1 1 
       10 45901 1 1 106 ILE HD12 H 55.813 43.044 54.686 1.00 . A A . 104 ILE HD12 1 1 
       10 45902 1 1 106 ILE HD13 H 56.457 41.557 53.988 1.00 . A A . 104 ILE HD13 1 1 
       10 45903 1 1 106 ILE HG12 H 58.482 42.385 55.706 1.00 . A A . 104 ILE HG12 1 1 
       10 45904 1 1 106 ILE HG13 H 57.305 41.114 56.032 1.00 . A A . 104 ILE HG13 1 1 
       10 45905 1 1 106 ILE HG21 H 57.955 44.690 56.241 1.00 . A A . 104 ILE HG21 1 1 
       10 45906 1 1 106 ILE HG22 H 56.769 45.074 57.488 1.00 . A A . 104 ILE HG22 1 1 
       10 45907 1 1 106 ILE HG23 H 56.239 44.740 55.841 1.00 . A A . 104 ILE HG23 1 1 
       10 45908 1 1 106 ILE N    N 58.496 41.527 58.058 1.00 . A A . 104 ILE N    1 1 
       10 45909 1 1 106 ILE O    O 55.743 41.499 59.223 1.00 . A A . 104 ILE O    1 1 
       10 45910 1 1 107 LEU C    C 54.523 44.108 61.345 1.00 . A A . 105 LEU C    1 1 
       10 45911 1 1 107 LEU CA   C 55.558 42.989 61.474 1.00 . A A . 105 LEU CA   1 1 
       10 45912 1 1 107 LEU CB   C 56.260 43.085 62.829 1.00 . A A . 105 LEU CB   1 1 
       10 45913 1 1 107 LEU CD1  C 54.796 41.333 63.870 1.00 . A A . 105 LEU CD1  1 1 
       10 45914 1 1 107 LEU CD2  C 55.936 43.039 65.303 1.00 . A A . 105 LEU CD2  1 1 
       10 45915 1 1 107 LEU CG   C 55.262 42.792 63.952 1.00 . A A . 105 LEU CG   1 1 
       10 45916 1 1 107 LEU H    H 57.205 43.910 60.443 1.00 . A A . 105 LEU H    1 1 
       10 45917 1 1 107 LEU HA   H 55.074 42.024 61.377 1.00 . A A . 105 LEU HA   1 1 
       10 45918 1 1 107 LEU HB2  H 57.068 42.368 62.868 1.00 . A A . 105 LEU HB2  1 1 
       10 45919 1 1 107 LEU HB3  H 56.658 44.080 62.957 1.00 . A A . 105 LEU HB3  1 1 
       10 45920 1 1 107 LEU HD11 H 53.935 41.266 63.222 1.00 . A A . 105 LEU HD11 1 1 
       10 45921 1 1 107 LEU HD12 H 54.531 40.987 64.855 1.00 . A A . 105 LEU HD12 1 1 
       10 45922 1 1 107 LEU HD13 H 55.593 40.718 63.477 1.00 . A A . 105 LEU HD13 1 1 
       10 45923 1 1 107 LEU HD21 H 56.173 44.088 65.402 1.00 . A A . 105 LEU HD21 1 1 
       10 45924 1 1 107 LEU HD22 H 56.845 42.458 65.363 1.00 . A A . 105 LEU HD22 1 1 
       10 45925 1 1 107 LEU HD23 H 55.268 42.744 66.099 1.00 . A A . 105 LEU HD23 1 1 
       10 45926 1 1 107 LEU HG   H 54.408 43.445 63.851 1.00 . A A . 105 LEU HG   1 1 
       10 45927 1 1 107 LEU N    N 56.556 43.178 60.386 1.00 . A A . 105 LEU N    1 1 
       10 45928 1 1 107 LEU O    O 54.852 45.277 61.429 1.00 . A A . 105 LEU O    1 1 
       10 45929 1 1 108 CYS C    C 51.365 44.822 62.263 1.00 . A A . 106 CYS C    1 1 
       10 45930 1 1 108 CYS CA   C 52.230 44.824 60.997 1.00 . A A . 106 CYS CA   1 1 
       10 45931 1 1 108 CYS CB   C 51.380 44.529 59.754 1.00 . A A . 106 CYS CB   1 1 
       10 45932 1 1 108 CYS H    H 53.027 42.826 61.073 1.00 . A A . 106 CYS H    1 1 
       10 45933 1 1 108 CYS HA   H 52.702 45.791 60.889 1.00 . A A . 106 CYS HA   1 1 
       10 45934 1 1 108 CYS HB2  H 50.522 43.936 60.031 1.00 . A A . 106 CYS HB2  1 1 
       10 45935 1 1 108 CYS HB3  H 51.048 45.457 59.317 1.00 . A A . 106 CYS HB3  1 1 
       10 45936 1 1 108 CYS HG   H 52.719 44.245 57.892 1.00 . A A . 106 CYS HG   1 1 
       10 45937 1 1 108 CYS N    N 53.278 43.771 61.136 1.00 . A A . 106 CYS N    1 1 
       10 45938 1 1 108 CYS O    O 51.062 43.782 62.811 1.00 . A A . 106 CYS O    1 1 
       10 45939 1 1 108 CYS SG   S 52.379 43.618 58.541 1.00 . A A . 106 CYS SG   1 1 
       10 45940 1 1 109 LEU C    C 48.914 46.876 63.808 1.00 . A A . 107 LEU C    1 1 
       10 45941 1 1 109 LEU CA   C 50.186 46.040 64.010 1.00 . A A . 107 LEU CA   1 1 
       10 45942 1 1 109 LEU CB   C 51.043 46.683 65.104 1.00 . A A . 107 LEU CB   1 1 
       10 45943 1 1 109 LEU CD1  C 53.341 46.453 66.080 1.00 . A A . 107 LEU CD1  1 1 
       10 45944 1 1 109 LEU CD2  C 51.542 44.846 66.733 1.00 . A A . 107 LEU CD2  1 1 
       10 45945 1 1 109 LEU CG   C 52.109 45.688 65.585 1.00 . A A . 107 LEU CG   1 1 
       10 45946 1 1 109 LEU H    H 51.274 46.809 62.311 1.00 . A A . 107 LEU H    1 1 
       10 45947 1 1 109 LEU HA   H 49.913 45.043 64.314 1.00 . A A . 107 LEU HA   1 1 
       10 45948 1 1 109 LEU HB2  H 51.527 47.563 64.705 1.00 . A A . 107 LEU HB2  1 1 
       10 45949 1 1 109 LEU HB3  H 50.417 46.964 65.931 1.00 . A A . 107 LEU HB3  1 1 
       10 45950 1 1 109 LEU HD11 H 53.930 46.772 65.232 1.00 . A A . 107 LEU HD11 1 1 
       10 45951 1 1 109 LEU HD12 H 53.937 45.809 66.710 1.00 . A A . 107 LEU HD12 1 1 
       10 45952 1 1 109 LEU HD13 H 53.025 47.317 66.645 1.00 . A A . 107 LEU HD13 1 1 
       10 45953 1 1 109 LEU HD21 H 50.565 44.475 66.461 1.00 . A A . 107 LEU HD21 1 1 
       10 45954 1 1 109 LEU HD22 H 51.459 45.457 67.620 1.00 . A A . 107 LEU HD22 1 1 
       10 45955 1 1 109 LEU HD23 H 52.202 44.014 66.930 1.00 . A A . 107 LEU HD23 1 1 
       10 45956 1 1 109 LEU HG   H 52.395 45.039 64.768 1.00 . A A . 107 LEU HG   1 1 
       10 45957 1 1 109 LEU N    N 50.997 45.980 62.754 1.00 . A A . 107 LEU N    1 1 
       10 45958 1 1 109 LEU O    O 48.972 48.032 63.441 1.00 . A A . 107 LEU O    1 1 
       10 45959 1 1 110 PHE C    C 45.757 46.985 65.294 1.00 . A A . 108 PHE C    1 1 
       10 45960 1 1 110 PHE CA   C 46.477 47.049 63.942 1.00 . A A . 108 PHE CA   1 1 
       10 45961 1 1 110 PHE CB   C 45.627 46.418 62.813 1.00 . A A . 108 PHE CB   1 1 
       10 45962 1 1 110 PHE CD1  C 44.252 44.894 64.277 1.00 . A A . 108 PHE CD1  1 1 
       10 45963 1 1 110 PHE CD2  C 43.090 46.461 62.837 1.00 . A A . 108 PHE CD2  1 1 
       10 45964 1 1 110 PHE CE1  C 43.026 44.412 64.745 1.00 . A A . 108 PHE CE1  1 1 
       10 45965 1 1 110 PHE CE2  C 41.866 45.974 63.305 1.00 . A A . 108 PHE CE2  1 1 
       10 45966 1 1 110 PHE CG   C 44.291 45.919 63.327 1.00 . A A . 108 PHE CG   1 1 
       10 45967 1 1 110 PHE CZ   C 41.833 44.951 64.259 1.00 . A A . 108 PHE CZ   1 1 
       10 45968 1 1 110 PHE H    H 47.758 45.375 64.401 1.00 . A A . 108 PHE H    1 1 
       10 45969 1 1 110 PHE HA   H 46.686 48.082 63.702 1.00 . A A . 108 PHE HA   1 1 
       10 45970 1 1 110 PHE HB2  H 45.454 47.154 62.043 1.00 . A A . 108 PHE HB2  1 1 
       10 45971 1 1 110 PHE HB3  H 46.171 45.587 62.388 1.00 . A A . 108 PHE HB3  1 1 
       10 45972 1 1 110 PHE HD1  H 45.170 44.475 64.649 1.00 . A A . 108 PHE HD1  1 1 
       10 45973 1 1 110 PHE HD2  H 43.105 47.250 62.095 1.00 . A A . 108 PHE HD2  1 1 
       10 45974 1 1 110 PHE HE1  H 43.002 43.621 65.479 1.00 . A A . 108 PHE HE1  1 1 
       10 45975 1 1 110 PHE HE2  H 40.947 46.383 62.926 1.00 . A A . 108 PHE HE2  1 1 
       10 45976 1 1 110 PHE HZ   H 40.885 44.578 64.618 1.00 . A A . 108 PHE HZ   1 1 
       10 45977 1 1 110 PHE N    N 47.768 46.301 64.081 1.00 . A A . 108 PHE N    1 1 
       10 45978 1 1 110 PHE O    O 45.992 46.088 66.079 1.00 . A A . 108 PHE O    1 1 
       10 45979 1 1 111 ARG C    C 42.727 47.582 66.760 1.00 . A A . 109 ARG C    1 1 
       10 45980 1 1 111 ARG CA   C 44.218 47.911 66.921 1.00 . A A . 109 ARG CA   1 1 
       10 45981 1 1 111 ARG CB   C 44.358 49.283 67.585 1.00 . A A . 109 ARG CB   1 1 
       10 45982 1 1 111 ARG CD   C 45.983 51.050 68.303 1.00 . A A . 109 ARG CD   1 1 
       10 45983 1 1 111 ARG CG   C 45.837 49.672 67.650 1.00 . A A . 109 ARG CG   1 1 
       10 45984 1 1 111 ARG CZ   C 45.705 53.352 67.600 1.00 . A A . 109 ARG CZ   1 1 
       10 45985 1 1 111 ARG H    H 44.741 48.665 64.963 1.00 . A A . 109 ARG H    1 1 
       10 45986 1 1 111 ARG HA   H 44.682 47.172 67.545 1.00 . A A . 109 ARG HA   1 1 
       10 45987 1 1 111 ARG HB2  H 43.816 50.020 67.010 1.00 . A A . 109 ARG HB2  1 1 
       10 45988 1 1 111 ARG HB3  H 43.957 49.240 68.586 1.00 . A A . 109 ARG HB3  1 1 
       10 45989 1 1 111 ARG HD2  H 45.192 51.196 69.025 1.00 . A A . 109 ARG HD2  1 1 
       10 45990 1 1 111 ARG HD3  H 46.939 51.113 68.803 1.00 . A A . 109 ARG HD3  1 1 
       10 45991 1 1 111 ARG HE   H 45.999 51.870 66.311 1.00 . A A . 109 ARG HE   1 1 
       10 45992 1 1 111 ARG HG2  H 46.374 48.937 68.232 1.00 . A A . 109 ARG HG2  1 1 
       10 45993 1 1 111 ARG HG3  H 46.243 49.705 66.650 1.00 . A A . 109 ARG HG3  1 1 
       10 45994 1 1 111 ARG HH11 H 45.606 52.956 69.560 1.00 . A A . 109 ARG HH11 1 1 
       10 45995 1 1 111 ARG HH12 H 45.415 54.620 69.121 1.00 . A A . 109 ARG HH12 1 1 
       10 45996 1 1 111 ARG HH21 H 45.747 54.039 65.720 1.00 . A A . 109 ARG HH21 1 1 
       10 45997 1 1 111 ARG HH22 H 45.496 55.233 66.949 1.00 . A A . 109 ARG HH22 1 1 
       10 45998 1 1 111 ARG N    N 44.907 47.933 65.594 1.00 . A A . 109 ARG N    1 1 
       10 45999 1 1 111 ARG NE   N 45.901 52.107 67.257 1.00 . A A . 109 ARG NE   1 1 
       10 46000 1 1 111 ARG NH1  N 45.565 53.668 68.858 1.00 . A A . 109 ARG NH1  1 1 
       10 46001 1 1 111 ARG NH2  N 45.644 54.280 66.684 1.00 . A A . 109 ARG NH2  1 1 
       10 46002 1 1 111 ARG O    O 42.081 48.042 65.840 1.00 . A A . 109 ARG O    1 1 
       10 46003 1 1 112 PRO C    C 39.858 47.540 68.201 1.00 . A A . 110 PRO C    1 1 
       10 46004 1 1 112 PRO CA   C 40.740 46.419 67.644 1.00 . A A . 110 PRO CA   1 1 
       10 46005 1 1 112 PRO CB   C 40.683 45.193 68.555 1.00 . A A . 110 PRO CB   1 1 
       10 46006 1 1 112 PRO CD   C 42.875 46.188 68.817 1.00 . A A . 110 PRO CD   1 1 
       10 46007 1 1 112 PRO CG   C 41.775 45.412 69.549 1.00 . A A . 110 PRO CG   1 1 
       10 46008 1 1 112 PRO HA   H 40.432 46.150 66.647 1.00 . A A . 110 PRO HA   1 1 
       10 46009 1 1 112 PRO HB2  H 39.721 45.134 69.049 1.00 . A A . 110 PRO HB2  1 1 
       10 46010 1 1 112 PRO HB3  H 40.873 44.294 67.989 1.00 . A A . 110 PRO HB3  1 1 
       10 46011 1 1 112 PRO HD2  H 43.293 46.950 69.460 1.00 . A A . 110 PRO HD2  1 1 
       10 46012 1 1 112 PRO HD3  H 43.643 45.514 68.473 1.00 . A A . 110 PRO HD3  1 1 
       10 46013 1 1 112 PRO HG2  H 41.401 45.990 70.385 1.00 . A A . 110 PRO HG2  1 1 
       10 46014 1 1 112 PRO HG3  H 42.161 44.466 69.893 1.00 . A A . 110 PRO HG3  1 1 
       10 46015 1 1 112 PRO N    N 42.181 46.799 67.667 1.00 . A A . 110 PRO N    1 1 
       10 46016 1 1 112 PRO O    O 38.717 47.698 67.813 1.00 . A A . 110 PRO O    1 1 
       10 46017 1 1 113 GLN C    C 38.902 50.189 68.542 1.00 . A A . 111 GLN C    1 1 
       10 46018 1 1 113 GLN CA   C 39.591 49.445 69.681 1.00 . A A . 111 GLN CA   1 1 
       10 46019 1 1 113 GLN CB   C 40.527 50.404 70.422 1.00 . A A . 111 GLN CB   1 1 
       10 46020 1 1 113 GLN CD   C 42.588 51.801 70.175 1.00 . A A . 111 GLN CD   1 1 
       10 46021 1 1 113 GLN CG   C 41.481 51.064 69.420 1.00 . A A . 111 GLN CG   1 1 
       10 46022 1 1 113 GLN H    H 41.312 48.182 69.396 1.00 . A A . 111 GLN H    1 1 
       10 46023 1 1 113 GLN HA   H 38.851 49.055 70.364 1.00 . A A . 111 GLN HA   1 1 
       10 46024 1 1 113 GLN HB2  H 39.943 51.164 70.920 1.00 . A A . 111 GLN HB2  1 1 
       10 46025 1 1 113 GLN HB3  H 41.099 49.854 71.153 1.00 . A A . 111 GLN HB3  1 1 
       10 46026 1 1 113 GLN HE21 H 41.883 53.605 69.734 1.00 . A A . 111 GLN HE21 1 1 
       10 46027 1 1 113 GLN HE22 H 43.294 53.588 70.679 1.00 . A A . 111 GLN HE22 1 1 
       10 46028 1 1 113 GLN HG2  H 41.918 50.306 68.786 1.00 . A A . 111 GLN HG2  1 1 
       10 46029 1 1 113 GLN HG3  H 40.934 51.768 68.810 1.00 . A A . 111 GLN HG3  1 1 
       10 46030 1 1 113 GLN N    N 40.388 48.326 69.103 1.00 . A A . 111 GLN N    1 1 
       10 46031 1 1 113 GLN NE2  N 42.588 53.106 70.198 1.00 . A A . 111 GLN NE2  1 1 
       10 46032 1 1 113 GLN O    O 37.752 50.570 68.631 1.00 . A A . 111 GLN O    1 1 
       10 46033 1 1 113 GLN OE1  O 43.463 51.184 70.750 1.00 . A A . 111 GLN OE1  1 1 
       10 46034 1 1 114 SER C    C 38.546 50.001 65.295 1.00 . A A . 112 SER C    1 1 
       10 46035 1 1 114 SER CA   C 39.011 51.069 66.286 1.00 . A A . 112 SER CA   1 1 
       10 46036 1 1 114 SER CB   C 40.072 51.964 65.645 1.00 . A A . 112 SER CB   1 1 
       10 46037 1 1 114 SER H    H 40.522 50.038 67.409 1.00 . A A . 112 SER H    1 1 
       10 46038 1 1 114 SER HA   H 38.168 51.668 66.599 1.00 . A A . 112 SER HA   1 1 
       10 46039 1 1 114 SER HB2  H 40.745 51.366 65.052 1.00 . A A . 112 SER HB2  1 1 
       10 46040 1 1 114 SER HB3  H 39.586 52.695 65.014 1.00 . A A . 112 SER HB3  1 1 
       10 46041 1 1 114 SER HG   H 41.085 53.477 66.328 1.00 . A A . 112 SER HG   1 1 
       10 46042 1 1 114 SER N    N 39.603 50.375 67.458 1.00 . A A . 112 SER N    1 1 
       10 46043 1 1 114 SER O    O 37.669 50.222 64.483 1.00 . A A . 112 SER O    1 1 
       10 46044 1 1 114 SER OG   O 40.810 52.621 66.665 1.00 . A A . 112 SER OG   1 1 
       10 46045 1 1 115 GLY C    C 38.727 48.176 63.023 1.00 . A A . 113 GLY C    1 1 
       10 46046 1 1 115 GLY CA   C 38.732 47.717 64.478 1.00 . A A . 113 GLY CA   1 1 
       10 46047 1 1 115 GLY H    H 39.819 48.686 66.056 1.00 . A A . 113 GLY H    1 1 
       10 46048 1 1 115 GLY HA2  H 39.436 46.907 64.592 1.00 . A A . 113 GLY HA2  1 1 
       10 46049 1 1 115 GLY HA3  H 37.745 47.373 64.745 1.00 . A A . 113 GLY HA3  1 1 
       10 46050 1 1 115 GLY N    N 39.125 48.834 65.382 1.00 . A A . 113 GLY N    1 1 
       10 46051 1 1 115 GLY O    O 37.851 47.822 62.260 1.00 . A A . 113 GLY O    1 1 
       10 46052 1 1 116 ARG C    C 39.570 48.224 60.274 1.00 . A A . 114 ARG C    1 1 
       10 46053 1 1 116 ARG CA   C 39.710 49.427 61.206 1.00 . A A . 114 ARG CA   1 1 
       10 46054 1 1 116 ARG CB   C 41.033 50.145 60.917 1.00 . A A . 114 ARG CB   1 1 
       10 46055 1 1 116 ARG CD   C 40.169 51.932 62.449 1.00 . A A . 114 ARG CD   1 1 
       10 46056 1 1 116 ARG CG   C 41.384 51.081 62.080 1.00 . A A . 114 ARG CG   1 1 
       10 46057 1 1 116 ARG CZ   C 39.866 54.278 62.992 1.00 . A A . 114 ARG CZ   1 1 
       10 46058 1 1 116 ARG H    H 40.388 49.253 63.241 1.00 . A A . 114 ARG H    1 1 
       10 46059 1 1 116 ARG HA   H 38.888 50.104 61.038 1.00 . A A . 114 ARG HA   1 1 
       10 46060 1 1 116 ARG HB2  H 41.820 49.414 60.795 1.00 . A A . 114 ARG HB2  1 1 
       10 46061 1 1 116 ARG HB3  H 40.937 50.722 60.010 1.00 . A A . 114 ARG HB3  1 1 
       10 46062 1 1 116 ARG HD2  H 39.585 52.132 61.563 1.00 . A A . 114 ARG HD2  1 1 
       10 46063 1 1 116 ARG HD3  H 39.564 51.401 63.170 1.00 . A A . 114 ARG HD3  1 1 
       10 46064 1 1 116 ARG HE   H 41.519 53.278 63.454 1.00 . A A . 114 ARG HE   1 1 
       10 46065 1 1 116 ARG HG2  H 41.686 50.495 62.936 1.00 . A A . 114 ARG HG2  1 1 
       10 46066 1 1 116 ARG HG3  H 42.192 51.731 61.786 1.00 . A A . 114 ARG HG3  1 1 
       10 46067 1 1 116 ARG HH11 H 38.368 53.340 62.052 1.00 . A A . 114 ARG HH11 1 1 
       10 46068 1 1 116 ARG HH12 H 38.100 55.014 62.405 1.00 . A A . 114 ARG HH12 1 1 
       10 46069 1 1 116 ARG HH21 H 41.184 55.460 63.926 1.00 . A A . 114 ARG HH21 1 1 
       10 46070 1 1 116 ARG HH22 H 39.693 56.213 63.469 1.00 . A A . 114 ARG HH22 1 1 
       10 46071 1 1 116 ARG N    N 39.687 48.961 62.621 1.00 . A A . 114 ARG N    1 1 
       10 46072 1 1 116 ARG NE   N 40.634 53.221 63.036 1.00 . A A . 114 ARG NE   1 1 
       10 46073 1 1 116 ARG NH1  N 38.686 54.204 62.441 1.00 . A A . 114 ARG NH1  1 1 
       10 46074 1 1 116 ARG NH2  N 40.280 55.405 63.501 1.00 . A A . 114 ARG NH2  1 1 
       10 46075 1 1 116 ARG O    O 39.431 48.372 59.077 1.00 . A A . 114 ARG O    1 1 
       10 46076 1 1 117 VAL C    C 40.694 45.725 59.014 1.00 . A A . 115 VAL C    1 1 
       10 46077 1 1 117 VAL CA   C 39.513 45.809 59.976 1.00 . A A . 115 VAL CA   1 1 
       10 46078 1 1 117 VAL CB   C 38.202 45.814 59.179 1.00 . A A . 115 VAL CB   1 1 
       10 46079 1 1 117 VAL CG1  C 38.296 44.788 58.042 1.00 . A A . 115 VAL CG1  1 1 
       10 46080 1 1 117 VAL CG2  C 37.042 45.439 60.107 1.00 . A A . 115 VAL CG2  1 1 
       10 46081 1 1 117 VAL H    H 39.764 46.932 61.776 1.00 . A A . 115 VAL H    1 1 
       10 46082 1 1 117 VAL HA   H 39.528 44.943 60.623 1.00 . A A . 115 VAL HA   1 1 
       10 46083 1 1 117 VAL HB   H 38.030 46.794 58.763 1.00 . A A . 115 VAL HB   1 1 
       10 46084 1 1 117 VAL HG11 H 37.304 44.479 57.750 1.00 . A A . 115 VAL HG11 1 1 
       10 46085 1 1 117 VAL HG12 H 38.856 43.926 58.380 1.00 . A A . 115 VAL HG12 1 1 
       10 46086 1 1 117 VAL HG13 H 38.800 45.231 57.195 1.00 . A A . 115 VAL HG13 1 1 
       10 46087 1 1 117 VAL HG21 H 37.077 44.380 60.317 1.00 . A A . 115 VAL HG21 1 1 
       10 46088 1 1 117 VAL HG22 H 36.105 45.679 59.626 1.00 . A A . 115 VAL HG22 1 1 
       10 46089 1 1 117 VAL HG23 H 37.125 45.992 61.030 1.00 . A A . 115 VAL HG23 1 1 
       10 46090 1 1 117 VAL N    N 39.626 47.035 60.814 1.00 . A A . 115 VAL N    1 1 
       10 46091 1 1 117 VAL O    O 40.699 46.345 57.970 1.00 . A A . 115 VAL O    1 1 
       10 46092 1 1 118 LEU C    C 42.373 44.775 57.000 1.00 . A A . 116 LEU C    1 1 
       10 46093 1 1 118 LEU CA   C 42.861 44.790 58.449 1.00 . A A . 116 LEU CA   1 1 
       10 46094 1 1 118 LEU CB   C 43.556 43.452 58.735 1.00 . A A . 116 LEU CB   1 1 
       10 46095 1 1 118 LEU CD1  C 45.470 44.653 59.848 1.00 . A A . 116 LEU CD1  1 1 
       10 46096 1 1 118 LEU CD2  C 43.531 43.805 61.195 1.00 . A A . 116 LEU CD2  1 1 
       10 46097 1 1 118 LEU CG   C 44.426 43.536 59.990 1.00 . A A . 116 LEU CG   1 1 
       10 46098 1 1 118 LEU H    H 41.649 44.447 60.198 1.00 . A A . 116 LEU H    1 1 
       10 46099 1 1 118 LEU HA   H 43.547 45.607 58.595 1.00 . A A . 116 LEU HA   1 1 
       10 46100 1 1 118 LEU HB2  H 42.802 42.694 58.884 1.00 . A A . 116 LEU HB2  1 1 
       10 46101 1 1 118 LEU HB3  H 44.173 43.184 57.891 1.00 . A A . 116 LEU HB3  1 1 
       10 46102 1 1 118 LEU HD11 H 45.075 45.574 60.249 1.00 . A A . 116 LEU HD11 1 1 
       10 46103 1 1 118 LEU HD12 H 45.714 44.790 58.805 1.00 . A A . 116 LEU HD12 1 1 
       10 46104 1 1 118 LEU HD13 H 46.362 44.378 60.392 1.00 . A A . 116 LEU HD13 1 1 
       10 46105 1 1 118 LEU HD21 H 43.169 44.817 61.150 1.00 . A A . 116 LEU HD21 1 1 
       10 46106 1 1 118 LEU HD22 H 44.098 43.661 62.100 1.00 . A A . 116 LEU HD22 1 1 
       10 46107 1 1 118 LEU HD23 H 42.694 43.122 61.182 1.00 . A A . 116 LEU HD23 1 1 
       10 46108 1 1 118 LEU HG   H 44.934 42.594 60.129 1.00 . A A . 116 LEU HG   1 1 
       10 46109 1 1 118 LEU N    N 41.685 44.944 59.353 1.00 . A A . 116 LEU N    1 1 
       10 46110 1 1 118 LEU O    O 41.488 44.021 56.643 1.00 . A A . 116 LEU O    1 1 
       10 46111 1 1 119 SER C    C 42.516 44.177 54.201 1.00 . A A . 117 SER C    1 1 
       10 46112 1 1 119 SER CA   C 42.498 45.605 54.744 1.00 . A A . 117 SER CA   1 1 
       10 46113 1 1 119 SER CB   C 43.448 46.470 53.930 1.00 . A A . 117 SER CB   1 1 
       10 46114 1 1 119 SER H    H 43.652 46.191 56.463 1.00 . A A . 117 SER H    1 1 
       10 46115 1 1 119 SER HA   H 41.496 46.004 54.680 1.00 . A A . 117 SER HA   1 1 
       10 46116 1 1 119 SER HB2  H 43.150 47.503 54.001 1.00 . A A . 117 SER HB2  1 1 
       10 46117 1 1 119 SER HB3  H 44.450 46.358 54.322 1.00 . A A . 117 SER HB3  1 1 
       10 46118 1 1 119 SER HG   H 44.110 45.422 52.430 1.00 . A A . 117 SER HG   1 1 
       10 46119 1 1 119 SER N    N 42.938 45.591 56.162 1.00 . A A . 117 SER N    1 1 
       10 46120 1 1 119 SER O    O 43.323 43.361 54.602 1.00 . A A . 117 SER O    1 1 
       10 46121 1 1 119 SER OG   O 43.407 46.062 52.570 1.00 . A A . 117 SER OG   1 1 
       10 46122 1 1 120 ALA C    C 42.922 42.159 52.066 1.00 . A A . 118 ALA C    1 1 
       10 46123 1 1 120 ALA CA   C 41.592 42.485 52.746 1.00 . A A . 118 ALA CA   1 1 
       10 46124 1 1 120 ALA CB   C 40.457 42.388 51.726 1.00 . A A . 118 ALA CB   1 1 
       10 46125 1 1 120 ALA H    H 40.982 44.534 52.999 1.00 . A A . 118 ALA H    1 1 
       10 46126 1 1 120 ALA HA   H 41.421 41.781 53.551 1.00 . A A . 118 ALA HA   1 1 
       10 46127 1 1 120 ALA HB1  H 39.509 42.431 52.242 1.00 . A A . 118 ALA HB1  1 1 
       10 46128 1 1 120 ALA HB2  H 40.536 41.453 51.189 1.00 . A A . 118 ALA HB2  1 1 
       10 46129 1 1 120 ALA HB3  H 40.525 43.211 51.026 1.00 . A A . 118 ALA HB3  1 1 
       10 46130 1 1 120 ALA N    N 41.630 43.864 53.302 1.00 . A A . 118 ALA N    1 1 
       10 46131 1 1 120 ALA O    O 43.397 41.043 52.125 1.00 . A A . 118 ALA O    1 1 
       10 46132 1 1 121 MET C    C 45.893 42.534 51.799 1.00 . A A . 119 MET C    1 1 
       10 46133 1 1 121 MET CA   C 44.826 42.826 50.743 1.00 . A A . 119 MET CA   1 1 
       10 46134 1 1 121 MET CB   C 45.261 44.032 49.903 1.00 . A A . 119 MET CB   1 1 
       10 46135 1 1 121 MET CE   C 45.568 42.351 46.815 1.00 . A A . 119 MET CE   1 1 
       10 46136 1 1 121 MET CG   C 44.454 44.093 48.592 1.00 . A A . 119 MET CG   1 1 
       10 46137 1 1 121 MET H    H 43.137 44.009 51.373 1.00 . A A . 119 MET H    1 1 
       10 46138 1 1 121 MET HA   H 44.713 41.963 50.106 1.00 . A A . 119 MET HA   1 1 
       10 46139 1 1 121 MET HB2  H 45.094 44.933 50.473 1.00 . A A . 119 MET HB2  1 1 
       10 46140 1 1 121 MET HB3  H 46.312 43.944 49.673 1.00 . A A . 119 MET HB3  1 1 
       10 46141 1 1 121 MET HE1  H 46.321 42.122 46.067 1.00 . A A . 119 MET HE1  1 1 
       10 46142 1 1 121 MET HE2  H 44.593 42.071 46.442 1.00 . A A . 119 MET HE2  1 1 
       10 46143 1 1 121 MET HE3  H 45.775 41.800 47.721 1.00 . A A . 119 MET HE3  1 1 
       10 46144 1 1 121 MET HG2  H 43.809 43.230 48.514 1.00 . A A . 119 MET HG2  1 1 
       10 46145 1 1 121 MET HG3  H 43.849 44.990 48.584 1.00 . A A . 119 MET HG3  1 1 
       10 46146 1 1 121 MET N    N 43.530 43.112 51.417 1.00 . A A . 119 MET N    1 1 
       10 46147 1 1 121 MET O    O 46.685 41.625 51.656 1.00 . A A . 119 MET O    1 1 
       10 46148 1 1 121 MET SD   S 45.589 44.125 47.176 1.00 . A A . 119 MET SD   1 1 
       10 46149 1 1 122 ILE C    C 46.641 41.682 54.561 1.00 . A A . 120 ILE C    1 1 
       10 46150 1 1 122 ILE CA   C 46.937 43.031 53.914 1.00 . A A . 120 ILE CA   1 1 
       10 46151 1 1 122 ILE CB   C 46.889 44.142 54.965 1.00 . A A . 120 ILE CB   1 1 
       10 46152 1 1 122 ILE CD1  C 48.645 45.381 53.637 1.00 . A A . 120 ILE CD1  1 1 
       10 46153 1 1 122 ILE CG1  C 47.273 45.483 54.321 1.00 . A A . 120 ILE CG1  1 1 
       10 46154 1 1 122 ILE CG2  C 47.860 43.818 56.100 1.00 . A A . 120 ILE CG2  1 1 
       10 46155 1 1 122 ILE H    H 45.273 44.017 52.968 1.00 . A A . 120 ILE H    1 1 
       10 46156 1 1 122 ILE HA   H 47.914 42.997 53.466 1.00 . A A . 120 ILE HA   1 1 
       10 46157 1 1 122 ILE HB   H 45.886 44.208 55.364 1.00 . A A . 120 ILE HB   1 1 
       10 46158 1 1 122 ILE HD11 H 49.274 44.685 54.175 1.00 . A A . 120 ILE HD11 1 1 
       10 46159 1 1 122 ILE HD12 H 49.113 46.354 53.627 1.00 . A A . 120 ILE HD12 1 1 
       10 46160 1 1 122 ILE HD13 H 48.514 45.038 52.619 1.00 . A A . 120 ILE HD13 1 1 
       10 46161 1 1 122 ILE HG12 H 46.529 45.751 53.586 1.00 . A A . 120 ILE HG12 1 1 
       10 46162 1 1 122 ILE HG13 H 47.313 46.246 55.085 1.00 . A A . 120 ILE HG13 1 1 
       10 46163 1 1 122 ILE HG21 H 47.934 44.667 56.761 1.00 . A A . 120 ILE HG21 1 1 
       10 46164 1 1 122 ILE HG22 H 48.834 43.597 55.688 1.00 . A A . 120 ILE HG22 1 1 
       10 46165 1 1 122 ILE HG23 H 47.499 42.962 56.650 1.00 . A A . 120 ILE HG23 1 1 
       10 46166 1 1 122 ILE N    N 45.920 43.288 52.861 1.00 . A A . 120 ILE N    1 1 
       10 46167 1 1 122 ILE O    O 47.520 40.862 54.739 1.00 . A A . 120 ILE O    1 1 
       10 46168 1 1 123 ARG C    C 45.377 39.033 54.506 1.00 . A A . 121 ARG C    1 1 
       10 46169 1 1 123 ARG CA   C 45.058 40.127 55.514 1.00 . A A . 121 ARG CA   1 1 
       10 46170 1 1 123 ARG CB   C 43.561 40.098 55.854 1.00 . A A . 121 ARG CB   1 1 
       10 46171 1 1 123 ARG CD   C 43.941 39.851 58.317 1.00 . A A . 121 ARG CD   1 1 
       10 46172 1 1 123 ARG CG   C 43.319 39.203 57.075 1.00 . A A . 121 ARG CG   1 1 
       10 46173 1 1 123 ARG CZ   C 42.794 38.413 59.897 1.00 . A A . 121 ARG CZ   1 1 
       10 46174 1 1 123 ARG H    H 44.710 42.104 54.734 1.00 . A A . 121 ARG H    1 1 
       10 46175 1 1 123 ARG HA   H 45.651 39.974 56.405 1.00 . A A . 121 ARG HA   1 1 
       10 46176 1 1 123 ARG HB2  H 43.223 41.102 56.069 1.00 . A A . 121 ARG HB2  1 1 
       10 46177 1 1 123 ARG HB3  H 43.006 39.710 55.012 1.00 . A A . 121 ARG HB3  1 1 
       10 46178 1 1 123 ARG HD2  H 44.908 39.413 58.507 1.00 . A A . 121 ARG HD2  1 1 
       10 46179 1 1 123 ARG HD3  H 44.053 40.911 58.150 1.00 . A A . 121 ARG HD3  1 1 
       10 46180 1 1 123 ARG HE   H 42.668 40.393 59.966 1.00 . A A . 121 ARG HE   1 1 
       10 46181 1 1 123 ARG HG2  H 42.257 39.081 57.225 1.00 . A A . 121 ARG HG2  1 1 
       10 46182 1 1 123 ARG HG3  H 43.773 38.237 56.907 1.00 . A A . 121 ARG HG3  1 1 
       10 46183 1 1 123 ARG HH11 H 43.929 37.539 58.499 1.00 . A A . 121 ARG HH11 1 1 
       10 46184 1 1 123 ARG HH12 H 43.122 36.462 59.590 1.00 . A A . 121 ARG HH12 1 1 
       10 46185 1 1 123 ARG HH21 H 41.610 39.003 61.399 1.00 . A A . 121 ARG HH21 1 1 
       10 46186 1 1 123 ARG HH22 H 41.810 37.290 61.231 1.00 . A A . 121 ARG HH22 1 1 
       10 46187 1 1 123 ARG N    N 45.407 41.436 54.898 1.00 . A A . 121 ARG N    1 1 
       10 46188 1 1 123 ARG NE   N 43.056 39.627 59.494 1.00 . A A . 121 ARG NE   1 1 
       10 46189 1 1 123 ARG NH1  N 43.323 37.392 59.279 1.00 . A A . 121 ARG NH1  1 1 
       10 46190 1 1 123 ARG NH2  N 42.010 38.220 60.922 1.00 . A A . 121 ARG NH2  1 1 
       10 46191 1 1 123 ARG O    O 46.020 38.051 54.817 1.00 . A A . 121 ARG O    1 1 
       10 46192 1 1 124 GLY C    C 46.766 38.062 52.164 1.00 . A A . 122 GLY C    1 1 
       10 46193 1 1 124 GLY CA   C 45.254 38.195 52.255 1.00 . A A . 122 GLY CA   1 1 
       10 46194 1 1 124 GLY H    H 44.448 40.019 53.054 1.00 . A A . 122 GLY H    1 1 
       10 46195 1 1 124 GLY HA2  H 44.812 37.246 52.530 1.00 . A A . 122 GLY HA2  1 1 
       10 46196 1 1 124 GLY HA3  H 44.866 38.518 51.310 1.00 . A A . 122 GLY HA3  1 1 
       10 46197 1 1 124 GLY N    N 44.951 39.210 53.290 1.00 . A A . 122 GLY N    1 1 
       10 46198 1 1 124 GLY O    O 47.298 36.984 51.985 1.00 . A A . 122 GLY O    1 1 
       10 46199 1 1 125 ALA C    C 49.395 37.984 53.208 1.00 . A A . 123 ALA C    1 1 
       10 46200 1 1 125 ALA CA   C 48.952 39.085 52.259 1.00 . A A . 123 ALA CA   1 1 
       10 46201 1 1 125 ALA CB   C 49.561 40.419 52.702 1.00 . A A . 123 ALA CB   1 1 
       10 46202 1 1 125 ALA H    H 47.025 40.012 52.471 1.00 . A A . 123 ALA H    1 1 
       10 46203 1 1 125 ALA HA   H 49.271 38.850 51.254 1.00 . A A . 123 ALA HA   1 1 
       10 46204 1 1 125 ALA HB1  H 48.898 41.224 52.427 1.00 . A A . 123 ALA HB1  1 1 
       10 46205 1 1 125 ALA HB2  H 50.516 40.558 52.216 1.00 . A A . 123 ALA HB2  1 1 
       10 46206 1 1 125 ALA HB3  H 49.702 40.416 53.775 1.00 . A A . 123 ALA HB3  1 1 
       10 46207 1 1 125 ALA N    N 47.471 39.154 52.311 1.00 . A A . 123 ALA N    1 1 
       10 46208 1 1 125 ALA O    O 49.965 36.995 52.794 1.00 . A A . 123 ALA O    1 1 
       10 46209 1 1 126 ALA C    C 49.638 37.606 56.864 1.00 . A A . 124 ALA C    1 1 
       10 46210 1 1 126 ALA CA   C 49.486 37.066 55.449 1.00 . A A . 124 ALA CA   1 1 
       10 46211 1 1 126 ALA CB   C 50.836 36.479 55.074 1.00 . A A . 124 ALA CB   1 1 
       10 46212 1 1 126 ALA H    H 48.614 38.920 54.789 1.00 . A A . 124 ALA H    1 1 
       10 46213 1 1 126 ALA HA   H 48.749 36.289 55.433 1.00 . A A . 124 ALA HA   1 1 
       10 46214 1 1 126 ALA HB1  H 51.380 37.191 54.476 1.00 . A A . 124 ALA HB1  1 1 
       10 46215 1 1 126 ALA HB2  H 50.694 35.567 54.519 1.00 . A A . 124 ALA HB2  1 1 
       10 46216 1 1 126 ALA HB3  H 51.392 36.277 55.983 1.00 . A A . 124 ALA HB3  1 1 
       10 46217 1 1 126 ALA N    N 49.105 38.129 54.481 1.00 . A A . 124 ALA N    1 1 
       10 46218 1 1 126 ALA O    O 49.907 38.760 57.088 1.00 . A A . 124 ALA O    1 1 
       10 46219 1 1 127 ASP C    C 50.656 36.182 59.861 1.00 . A A . 125 ASP C    1 1 
       10 46220 1 1 127 ASP CA   C 49.639 37.149 59.239 1.00 . A A . 125 ASP CA   1 1 
       10 46221 1 1 127 ASP CB   C 48.294 37.035 59.963 1.00 . A A . 125 ASP CB   1 1 
       10 46222 1 1 127 ASP CG   C 47.804 35.587 59.914 1.00 . A A . 125 ASP CG   1 1 
       10 46223 1 1 127 ASP H    H 49.232 35.845 57.626 1.00 . A A . 125 ASP H    1 1 
       10 46224 1 1 127 ASP HA   H 50.007 38.160 59.299 1.00 . A A . 125 ASP HA   1 1 
       10 46225 1 1 127 ASP HB2  H 48.412 37.343 60.991 1.00 . A A . 125 ASP HB2  1 1 
       10 46226 1 1 127 ASP HB3  H 47.571 37.673 59.476 1.00 . A A . 125 ASP HB3  1 1 
       10 46227 1 1 127 ASP N    N 49.480 36.755 57.820 1.00 . A A . 125 ASP N    1 1 
       10 46228 1 1 127 ASP O    O 50.640 35.912 61.046 1.00 . A A . 125 ASP O    1 1 
       10 46229 1 1 127 ASP OD1  O 48.564 34.737 59.478 1.00 . A A . 125 ASP OD1  1 1 
       10 46230 1 1 127 ASP OD2  O 46.675 35.351 60.312 1.00 . A A . 125 ASP OD2  1 1 
       10 46231 1 1 128 GLY C    C 53.441 34.284 58.321 1.00 . A A . 126 GLY C    1 1 
       10 46232 1 1 128 GLY CA   C 52.555 34.675 59.517 1.00 . A A . 126 GLY CA   1 1 
       10 46233 1 1 128 GLY H    H 51.505 35.873 58.093 1.00 . A A . 126 GLY H    1 1 
       10 46234 1 1 128 GLY HA2  H 53.154 35.124 60.293 1.00 . A A . 126 GLY HA2  1 1 
       10 46235 1 1 128 GLY HA3  H 52.068 33.793 59.901 1.00 . A A . 126 GLY HA3  1 1 
       10 46236 1 1 128 GLY N    N 51.529 35.647 59.042 1.00 . A A . 126 GLY N    1 1 
       10 46237 1 1 128 GLY O    O 52.987 34.291 57.196 1.00 . A A . 126 GLY O    1 1 
       10 46238 1 1 129 SER C    C 56.455 34.805 57.045 1.00 . A A . 127 SER C    1 1 
       10 46239 1 1 129 SER CA   C 55.634 33.579 57.450 1.00 . A A . 127 SER CA   1 1 
       10 46240 1 1 129 SER CB   C 54.869 33.046 56.234 1.00 . A A . 127 SER CB   1 1 
       10 46241 1 1 129 SER H    H 55.022 33.988 59.481 1.00 . A A . 127 SER H    1 1 
       10 46242 1 1 129 SER HA   H 56.307 32.812 57.811 1.00 . A A . 127 SER HA   1 1 
       10 46243 1 1 129 SER HB2  H 54.048 32.430 56.562 1.00 . A A . 127 SER HB2  1 1 
       10 46244 1 1 129 SER HB3  H 54.487 33.876 55.653 1.00 . A A . 127 SER HB3  1 1 
       10 46245 1 1 129 SER HG   H 56.367 32.857 55.009 1.00 . A A . 127 SER HG   1 1 
       10 46246 1 1 129 SER N    N 54.693 33.963 58.561 1.00 . A A . 127 SER N    1 1 
       10 46247 1 1 129 SER O    O 56.256 35.385 55.996 1.00 . A A . 127 SER O    1 1 
       10 46248 1 1 129 SER OG   O 55.748 32.263 55.438 1.00 . A A . 127 SER OG   1 1 
       10 46249 1 1 130 ARG C    C 57.304 37.618 57.497 1.00 . A A . 128 ARG C    1 1 
       10 46250 1 1 130 ARG CA   C 58.214 36.398 57.612 1.00 . A A . 128 ARG CA   1 1 
       10 46251 1 1 130 ARG CB   C 59.013 36.188 56.319 1.00 . A A . 128 ARG CB   1 1 
       10 46252 1 1 130 ARG CD   C 61.256 35.529 55.407 1.00 . A A . 128 ARG CD   1 1 
       10 46253 1 1 130 ARG CG   C 60.375 35.569 56.657 1.00 . A A . 128 ARG CG   1 1 
       10 46254 1 1 130 ARG CZ   C 63.307 34.411 54.756 1.00 . A A . 128 ARG CZ   1 1 
       10 46255 1 1 130 ARG H    H 57.470 34.708 58.722 1.00 . A A . 128 ARG H    1 1 
       10 46256 1 1 130 ARG HA   H 58.894 36.547 58.439 1.00 . A A . 128 ARG HA   1 1 
       10 46257 1 1 130 ARG HB2  H 58.470 35.524 55.664 1.00 . A A . 128 ARG HB2  1 1 
       10 46258 1 1 130 ARG HB3  H 59.164 37.137 55.827 1.00 . A A . 128 ARG HB3  1 1 
       10 46259 1 1 130 ARG HD2  H 60.645 35.338 54.537 1.00 . A A . 128 ARG HD2  1 1 
       10 46260 1 1 130 ARG HD3  H 61.760 36.477 55.293 1.00 . A A . 128 ARG HD3  1 1 
       10 46261 1 1 130 ARG HE   H 62.157 33.758 56.239 1.00 . A A . 128 ARG HE   1 1 
       10 46262 1 1 130 ARG HG2  H 60.860 36.164 57.419 1.00 . A A . 128 ARG HG2  1 1 
       10 46263 1 1 130 ARG HG3  H 60.230 34.564 57.025 1.00 . A A . 128 ARG HG3  1 1 
       10 46264 1 1 130 ARG HH11 H 62.774 36.049 53.736 1.00 . A A . 128 ARG HH11 1 1 
       10 46265 1 1 130 ARG HH12 H 64.249 35.298 53.228 1.00 . A A . 128 ARG HH12 1 1 
       10 46266 1 1 130 ARG HH21 H 64.084 32.765 55.590 1.00 . A A . 128 ARG HH21 1 1 
       10 46267 1 1 130 ARG HH22 H 64.990 33.439 54.277 1.00 . A A . 128 ARG HH22 1 1 
       10 46268 1 1 130 ARG N    N 57.365 35.202 57.892 1.00 . A A . 128 ARG N    1 1 
       10 46269 1 1 130 ARG NE   N 62.270 34.445 55.548 1.00 . A A . 128 ARG NE   1 1 
       10 46270 1 1 130 ARG NH1  N 63.454 35.324 53.835 1.00 . A A . 128 ARG NH1  1 1 
       10 46271 1 1 130 ARG NH2  N 64.196 33.465 54.885 1.00 . A A . 128 ARG NH2  1 1 
       10 46272 1 1 130 ARG O    O 57.723 38.747 57.663 1.00 . A A . 128 ARG O    1 1 
       10 46273 1 1 131 PHE C    C 54.033 38.209 58.281 1.00 . A A . 129 PHE C    1 1 
       10 46274 1 1 131 PHE CA   C 55.051 38.487 57.200 1.00 . A A . 129 PHE CA   1 1 
       10 46275 1 1 131 PHE CB   C 54.326 38.518 55.857 1.00 . A A . 129 PHE CB   1 1 
       10 46276 1 1 131 PHE CD1  C 53.927 40.997 55.732 1.00 . A A . 129 PHE CD1  1 1 
       10 46277 1 1 131 PHE CD2  C 52.013 39.540 55.968 1.00 . A A . 129 PHE CD2  1 1 
       10 46278 1 1 131 PHE CE1  C 53.083 42.112 55.733 1.00 . A A . 129 PHE CE1  1 1 
       10 46279 1 1 131 PHE CE2  C 51.166 40.657 55.966 1.00 . A A . 129 PHE CE2  1 1 
       10 46280 1 1 131 PHE CG   C 53.397 39.712 55.849 1.00 . A A . 129 PHE CG   1 1 
       10 46281 1 1 131 PHE CZ   C 51.701 41.939 55.848 1.00 . A A . 129 PHE CZ   1 1 
       10 46282 1 1 131 PHE H    H 55.743 36.450 57.190 1.00 . A A . 129 PHE H    1 1 
       10 46283 1 1 131 PHE HA   H 55.535 39.436 57.385 1.00 . A A . 129 PHE HA   1 1 
       10 46284 1 1 131 PHE HB2  H 55.043 38.605 55.055 1.00 . A A . 129 PHE HB2  1 1 
       10 46285 1 1 131 PHE HB3  H 53.747 37.612 55.735 1.00 . A A . 129 PHE HB3  1 1 
       10 46286 1 1 131 PHE HD1  H 54.988 41.130 55.648 1.00 . A A . 129 PHE HD1  1 1 
       10 46287 1 1 131 PHE HD2  H 51.598 38.547 56.068 1.00 . A A . 129 PHE HD2  1 1 
       10 46288 1 1 131 PHE HE1  H 53.497 43.104 55.639 1.00 . A A . 129 PHE HE1  1 1 
       10 46289 1 1 131 PHE HE2  H 50.100 40.529 56.052 1.00 . A A . 129 PHE HE2  1 1 
       10 46290 1 1 131 PHE HZ   H 51.046 42.795 55.855 1.00 . A A . 129 PHE HZ   1 1 
       10 46291 1 1 131 PHE N    N 56.045 37.379 57.269 1.00 . A A . 129 PHE N    1 1 
       10 46292 1 1 131 PHE O    O 53.429 37.155 58.300 1.00 . A A . 129 PHE O    1 1 
       10 46293 1 1 132 GLN C    C 52.027 40.024 60.628 1.00 . A A . 130 GLN C    1 1 
       10 46294 1 1 132 GLN CA   C 52.867 38.805 60.275 1.00 . A A . 130 GLN CA   1 1 
       10 46295 1 1 132 GLN CB   C 53.621 38.315 61.508 1.00 . A A . 130 GLN CB   1 1 
       10 46296 1 1 132 GLN CD   C 55.275 36.596 62.261 1.00 . A A . 130 GLN CD   1 1 
       10 46297 1 1 132 GLN CG   C 54.759 37.395 61.063 1.00 . A A . 130 GLN CG   1 1 
       10 46298 1 1 132 GLN H    H 54.344 39.947 59.193 1.00 . A A . 130 GLN H    1 1 
       10 46299 1 1 132 GLN HA   H 52.208 38.020 59.936 1.00 . A A . 130 GLN HA   1 1 
       10 46300 1 1 132 GLN HB2  H 54.025 39.161 62.047 1.00 . A A . 130 GLN HB2  1 1 
       10 46301 1 1 132 GLN HB3  H 52.946 37.766 62.146 1.00 . A A . 130 GLN HB3  1 1 
       10 46302 1 1 132 GLN HE21 H 54.711 34.843 61.516 1.00 . A A . 130 GLN HE21 1 1 
       10 46303 1 1 132 GLN HE22 H 55.470 34.777 63.033 1.00 . A A . 130 GLN HE22 1 1 
       10 46304 1 1 132 GLN HG2  H 54.395 36.716 60.306 1.00 . A A . 130 GLN HG2  1 1 
       10 46305 1 1 132 GLN HG3  H 55.563 37.989 60.655 1.00 . A A . 130 GLN HG3  1 1 
       10 46306 1 1 132 GLN N    N 53.841 39.105 59.200 1.00 . A A . 130 GLN N    1 1 
       10 46307 1 1 132 GLN NE2  N 55.141 35.297 62.271 1.00 . A A . 130 GLN NE2  1 1 
       10 46308 1 1 132 GLN O    O 52.517 41.118 60.825 1.00 . A A . 130 GLN O    1 1 
       10 46309 1 1 132 GLN OE1  O 55.807 37.158 63.198 1.00 . A A . 130 GLN OE1  1 1 
       10 46310 1 1 133 VAL C    C 49.330 40.686 62.493 1.00 . A A . 131 VAL C    1 1 
       10 46311 1 1 133 VAL CA   C 49.799 40.893 61.042 1.00 . A A . 131 VAL CA   1 1 
       10 46312 1 1 133 VAL CB   C 48.627 40.785 60.063 1.00 . A A . 131 VAL CB   1 1 
       10 46313 1 1 133 VAL CG1  C 47.590 41.873 60.369 1.00 . A A . 131 VAL CG1  1 1 
       10 46314 1 1 133 VAL CG2  C 49.154 40.940 58.624 1.00 . A A . 131 VAL CG2  1 1 
       10 46315 1 1 133 VAL H    H 50.410 38.914 60.532 1.00 . A A . 131 VAL H    1 1 
       10 46316 1 1 133 VAL HA   H 50.277 41.856 60.941 1.00 . A A . 131 VAL HA   1 1 
       10 46317 1 1 133 VAL HB   H 48.171 39.808 60.163 1.00 . A A . 131 VAL HB   1 1 
       10 46318 1 1 133 VAL HG11 H 46.835 41.475 61.032 1.00 . A A . 131 VAL HG11 1 1 
       10 46319 1 1 133 VAL HG12 H 47.124 42.199 59.451 1.00 . A A . 131 VAL HG12 1 1 
       10 46320 1 1 133 VAL HG13 H 48.079 42.713 60.844 1.00 . A A . 131 VAL HG13 1 1 
       10 46321 1 1 133 VAL HG21 H 48.465 40.474 57.934 1.00 . A A . 131 VAL HG21 1 1 
       10 46322 1 1 133 VAL HG22 H 50.121 40.461 58.535 1.00 . A A . 131 VAL HG22 1 1 
       10 46323 1 1 133 VAL HG23 H 49.250 41.989 58.385 1.00 . A A . 131 VAL HG23 1 1 
       10 46324 1 1 133 VAL N    N 50.750 39.812 60.705 1.00 . A A . 131 VAL N    1 1 
       10 46325 1 1 133 VAL O    O 48.518 39.828 62.777 1.00 . A A . 131 VAL O    1 1 
       10 46326 1 1 134 TRP C    C 48.464 42.298 65.290 1.00 . A A . 132 TRP C    1 1 
       10 46327 1 1 134 TRP CA   C 49.510 41.268 64.868 1.00 . A A . 132 TRP CA   1 1 
       10 46328 1 1 134 TRP CB   C 50.750 41.466 65.757 1.00 . A A . 132 TRP CB   1 1 
       10 46329 1 1 134 TRP CD1  C 51.828 39.606 64.420 1.00 . A A . 132 TRP CD1  1 1 
       10 46330 1 1 134 TRP CD2  C 52.805 39.897 66.430 1.00 . A A . 132 TRP CD2  1 1 
       10 46331 1 1 134 TRP CE2  C 53.494 38.843 65.774 1.00 . A A . 132 TRP CE2  1 1 
       10 46332 1 1 134 TRP CE3  C 53.245 40.266 67.725 1.00 . A A . 132 TRP CE3  1 1 
       10 46333 1 1 134 TRP CG   C 51.743 40.367 65.537 1.00 . A A . 132 TRP CG   1 1 
       10 46334 1 1 134 TRP CH2  C 54.985 38.560 67.633 1.00 . A A . 132 TRP CH2  1 1 
       10 46335 1 1 134 TRP CZ2  C 54.565 38.186 66.364 1.00 . A A . 132 TRP CZ2  1 1 
       10 46336 1 1 134 TRP CZ3  C 54.331 39.596 68.314 1.00 . A A . 132 TRP CZ3  1 1 
       10 46337 1 1 134 TRP H    H 50.549 42.106 63.167 1.00 . A A . 132 TRP H    1 1 
       10 46338 1 1 134 TRP HA   H 49.117 40.274 65.022 1.00 . A A . 132 TRP HA   1 1 
       10 46339 1 1 134 TRP HB2  H 51.211 42.413 65.519 1.00 . A A . 132 TRP HB2  1 1 
       10 46340 1 1 134 TRP HB3  H 50.445 41.470 66.793 1.00 . A A . 132 TRP HB3  1 1 
       10 46341 1 1 134 TRP HD1  H 51.195 39.683 63.557 1.00 . A A . 132 TRP HD1  1 1 
       10 46342 1 1 134 TRP HE1  H 53.134 38.052 63.894 1.00 . A A . 132 TRP HE1  1 1 
       10 46343 1 1 134 TRP HE3  H 52.748 41.067 68.275 1.00 . A A . 132 TRP HE3  1 1 
       10 46344 1 1 134 TRP HH2  H 55.821 38.056 68.085 1.00 . A A . 132 TRP HH2  1 1 
       10 46345 1 1 134 TRP HZ2  H 55.067 37.388 65.839 1.00 . A A . 132 TRP HZ2  1 1 
       10 46346 1 1 134 TRP HZ3  H 54.664 39.882 69.296 1.00 . A A . 132 TRP HZ3  1 1 
       10 46347 1 1 134 TRP N    N 49.877 41.443 63.420 1.00 . A A . 132 TRP N    1 1 
       10 46348 1 1 134 TRP NE1  N 52.863 38.710 64.563 1.00 . A A . 132 TRP NE1  1 1 
       10 46349 1 1 134 TRP O    O 48.355 43.364 64.716 1.00 . A A . 132 TRP O    1 1 
       10 46350 1 1 135 ASP C    C 47.158 43.527 68.136 1.00 . A A . 133 ASP C    1 1 
       10 46351 1 1 135 ASP CA   C 46.673 42.948 66.808 1.00 . A A . 133 ASP CA   1 1 
       10 46352 1 1 135 ASP CB   C 45.344 42.218 67.016 1.00 . A A . 133 ASP CB   1 1 
       10 46353 1 1 135 ASP CG   C 45.543 41.048 67.980 1.00 . A A . 133 ASP CG   1 1 
       10 46354 1 1 135 ASP H    H 47.825 41.129 66.768 1.00 . A A . 133 ASP H    1 1 
       10 46355 1 1 135 ASP HA   H 46.545 43.747 66.097 1.00 . A A . 133 ASP HA   1 1 
       10 46356 1 1 135 ASP HB2  H 44.617 42.905 67.427 1.00 . A A . 133 ASP HB2  1 1 
       10 46357 1 1 135 ASP HB3  H 44.988 41.843 66.067 1.00 . A A . 133 ASP HB3  1 1 
       10 46358 1 1 135 ASP N    N 47.706 41.990 66.311 1.00 . A A . 133 ASP N    1 1 
       10 46359 1 1 135 ASP O    O 47.856 42.871 68.881 1.00 . A A . 133 ASP O    1 1 
       10 46360 1 1 135 ASP OD1  O 46.670 40.836 68.400 1.00 . A A . 133 ASP OD1  1 1 
       10 46361 1 1 135 ASP OD2  O 44.566 40.384 68.285 1.00 . A A . 133 ASP OD2  1 1 
       10 46362 1 1 136 TYR C    C 46.525 46.603 70.073 1.00 . A A . 134 TYR C    1 1 
       10 46363 1 1 136 TYR CA   C 47.316 45.345 69.713 1.00 . A A . 134 TYR CA   1 1 
       10 46364 1 1 136 TYR CB   C 48.779 45.734 69.525 1.00 . A A . 134 TYR CB   1 1 
       10 46365 1 1 136 TYR CD1  C 48.516 47.210 67.505 1.00 . A A . 134 TYR CD1  1 1 
       10 46366 1 1 136 TYR CD2  C 49.215 48.213 69.597 1.00 . A A . 134 TYR CD2  1 1 
       10 46367 1 1 136 TYR CE1  C 48.564 48.462 66.886 1.00 . A A . 134 TYR CE1  1 1 
       10 46368 1 1 136 TYR CE2  C 49.265 49.468 68.979 1.00 . A A . 134 TYR CE2  1 1 
       10 46369 1 1 136 TYR CG   C 48.843 47.086 68.859 1.00 . A A . 134 TYR CG   1 1 
       10 46370 1 1 136 TYR CZ   C 48.939 49.593 67.622 1.00 . A A . 134 TYR CZ   1 1 
       10 46371 1 1 136 TYR H    H 46.277 45.283 67.822 1.00 . A A . 134 TYR H    1 1 
       10 46372 1 1 136 TYR HA   H 47.235 44.621 70.508 1.00 . A A . 134 TYR HA   1 1 
       10 46373 1 1 136 TYR HB2  H 49.270 45.776 70.486 1.00 . A A . 134 TYR HB2  1 1 
       10 46374 1 1 136 TYR HB3  H 49.266 45.006 68.896 1.00 . A A . 134 TYR HB3  1 1 
       10 46375 1 1 136 TYR HD1  H 48.228 46.337 66.934 1.00 . A A . 134 TYR HD1  1 1 
       10 46376 1 1 136 TYR HD2  H 49.464 48.114 70.642 1.00 . A A . 134 TYR HD2  1 1 
       10 46377 1 1 136 TYR HE1  H 48.312 48.554 65.841 1.00 . A A . 134 TYR HE1  1 1 
       10 46378 1 1 136 TYR HE2  H 49.554 50.337 69.548 1.00 . A A . 134 TYR HE2  1 1 
       10 46379 1 1 136 TYR HH   H 49.652 50.797 66.323 1.00 . A A . 134 TYR HH   1 1 
       10 46380 1 1 136 TYR N    N 46.825 44.752 68.437 1.00 . A A . 134 TYR N    1 1 
       10 46381 1 1 136 TYR O    O 45.591 46.980 69.404 1.00 . A A . 134 TYR O    1 1 
       10 46382 1 1 136 TYR OH   O 48.985 50.831 67.012 1.00 . A A . 134 TYR OH   1 1 
       10 46383 1 1 137 ALA C    C 47.209 49.365 72.353 1.00 . A A . 135 ALA C    1 1 
       10 46384 1 1 137 ALA CA   C 46.227 48.514 71.541 1.00 . A A . 135 ALA CA   1 1 
       10 46385 1 1 137 ALA CB   C 45.004 48.170 72.395 1.00 . A A . 135 ALA CB   1 1 
       10 46386 1 1 137 ALA H    H 47.684 46.944 71.648 1.00 . A A . 135 ALA H    1 1 
       10 46387 1 1 137 ALA HA   H 45.915 49.061 70.664 1.00 . A A . 135 ALA HA   1 1 
       10 46388 1 1 137 ALA HB1  H 45.328 47.772 73.346 1.00 . A A . 135 ALA HB1  1 1 
       10 46389 1 1 137 ALA HB2  H 44.403 47.434 71.882 1.00 . A A . 135 ALA HB2  1 1 
       10 46390 1 1 137 ALA HB3  H 44.416 49.061 72.558 1.00 . A A . 135 ALA HB3  1 1 
       10 46391 1 1 137 ALA N    N 46.919 47.263 71.128 1.00 . A A . 135 ALA N    1 1 
       10 46392 1 1 137 ALA O    O 48.181 48.864 72.883 1.00 . A A . 135 ALA O    1 1 
       10 46393 1 1 138 GLU C    C 48.018 51.067 74.661 1.00 . A A . 136 GLU C    1 1 
       10 46394 1 1 138 GLU CA   C 47.907 51.535 73.202 1.00 . A A . 136 GLU CA   1 1 
       10 46395 1 1 138 GLU CB   C 47.375 52.970 73.170 1.00 . A A . 136 GLU CB   1 1 
       10 46396 1 1 138 GLU CD   C 46.555 54.779 71.655 1.00 . A A . 136 GLU CD   1 1 
       10 46397 1 1 138 GLU CG   C 46.811 53.276 71.782 1.00 . A A . 136 GLU CG   1 1 
       10 46398 1 1 138 GLU H    H 46.203 51.034 71.984 1.00 . A A . 136 GLU H    1 1 
       10 46399 1 1 138 GLU HA   H 48.884 51.507 72.744 1.00 . A A . 136 GLU HA   1 1 
       10 46400 1 1 138 GLU HB2  H 46.594 53.082 73.909 1.00 . A A . 136 GLU HB2  1 1 
       10 46401 1 1 138 GLU HB3  H 48.179 53.656 73.389 1.00 . A A . 136 GLU HB3  1 1 
       10 46402 1 1 138 GLU HG2  H 47.520 52.963 71.027 1.00 . A A . 136 GLU HG2  1 1 
       10 46403 1 1 138 GLU HG3  H 45.882 52.744 71.645 1.00 . A A . 136 GLU HG3  1 1 
       10 46404 1 1 138 GLU N    N 46.979 50.648 72.439 1.00 . A A . 136 GLU N    1 1 
       10 46405 1 1 138 GLU O    O 48.359 51.837 75.537 1.00 . A A . 136 GLU O    1 1 
       10 46406 1 1 138 GLU OE1  O 47.005 55.511 72.521 1.00 . A A . 136 GLU OE1  1 1 
       10 46407 1 1 138 GLU OE2  O 45.915 55.173 70.695 1.00 . A A . 136 GLU OE2  1 1 
       10 46408 1 1 139 GLY C    C 48.859 48.178 76.416 1.00 . A A . 137 GLY C    1 1 
       10 46409 1 1 139 GLY CA   C 47.825 49.309 76.333 1.00 . A A . 137 GLY CA   1 1 
       10 46410 1 1 139 GLY H    H 47.468 49.214 74.211 1.00 . A A . 137 GLY H    1 1 
       10 46411 1 1 139 GLY HA2  H 48.118 50.112 76.995 1.00 . A A . 137 GLY HA2  1 1 
       10 46412 1 1 139 GLY HA3  H 46.862 48.930 76.637 1.00 . A A . 137 GLY HA3  1 1 
       10 46413 1 1 139 GLY N    N 47.734 49.818 74.931 1.00 . A A . 137 GLY N    1 1 
       10 46414 1 1 139 GLY O    O 49.236 47.756 77.491 1.00 . A A . 137 GLY O    1 1 
       10 46415 1 1 140 GLU C    C 51.164 46.571 74.058 1.00 . A A . 138 GLU C    1 1 
       10 46416 1 1 140 GLU CA   C 50.315 46.564 75.336 1.00 . A A . 138 GLU CA   1 1 
       10 46417 1 1 140 GLU CB   C 49.573 45.227 75.451 1.00 . A A . 138 GLU CB   1 1 
       10 46418 1 1 140 GLU CD   C 47.615 43.905 74.637 1.00 . A A . 138 GLU CD   1 1 
       10 46419 1 1 140 GLU CG   C 48.286 45.280 74.625 1.00 . A A . 138 GLU CG   1 1 
       10 46420 1 1 140 GLU H    H 48.995 48.020 74.438 1.00 . A A . 138 GLU H    1 1 
       10 46421 1 1 140 GLU HA   H 50.959 46.688 76.192 1.00 . A A . 138 GLU HA   1 1 
       10 46422 1 1 140 GLU HB2  H 50.203 44.432 75.084 1.00 . A A . 138 GLU HB2  1 1 
       10 46423 1 1 140 GLU HB3  H 49.326 45.041 76.486 1.00 . A A . 138 GLU HB3  1 1 
       10 46424 1 1 140 GLU HG2  H 47.615 46.012 75.051 1.00 . A A . 138 GLU HG2  1 1 
       10 46425 1 1 140 GLU HG3  H 48.521 45.555 73.608 1.00 . A A . 138 GLU HG3  1 1 
       10 46426 1 1 140 GLU N    N 49.315 47.676 75.298 1.00 . A A . 138 GLU N    1 1 
       10 46427 1 1 140 GLU O    O 51.829 45.603 73.738 1.00 . A A . 138 GLU O    1 1 
       10 46428 1 1 140 GLU OE1  O 48.108 43.033 75.334 1.00 . A A . 138 GLU OE1  1 1 
       10 46429 1 1 140 GLU OE2  O 46.621 43.747 73.947 1.00 . A A . 138 GLU OE2  1 1 
       10 46430 1 1 141 VAL C    C 53.383 47.278 72.378 1.00 . A A . 139 VAL C    1 1 
       10 46431 1 1 141 VAL CA   C 51.947 47.703 72.073 1.00 . A A . 139 VAL CA   1 1 
       10 46432 1 1 141 VAL CB   C 51.923 49.127 71.499 1.00 . A A . 139 VAL CB   1 1 
       10 46433 1 1 141 VAL CG1  C 52.915 50.020 72.253 1.00 . A A . 139 VAL CG1  1 1 
       10 46434 1 1 141 VAL CG2  C 52.302 49.080 70.014 1.00 . A A . 139 VAL CG2  1 1 
       10 46435 1 1 141 VAL H    H 50.607 48.416 73.602 1.00 . A A . 139 VAL H    1 1 
       10 46436 1 1 141 VAL HA   H 51.516 47.021 71.355 1.00 . A A . 139 VAL HA   1 1 
       10 46437 1 1 141 VAL HB   H 50.929 49.537 71.603 1.00 . A A . 139 VAL HB   1 1 
       10 46438 1 1 141 VAL HG11 H 53.923 49.762 71.968 1.00 . A A . 139 VAL HG11 1 1 
       10 46439 1 1 141 VAL HG12 H 52.793 49.877 73.317 1.00 . A A . 139 VAL HG12 1 1 
       10 46440 1 1 141 VAL HG13 H 52.725 51.055 72.006 1.00 . A A . 139 VAL HG13 1 1 
       10 46441 1 1 141 VAL HG21 H 51.980 49.990 69.533 1.00 . A A . 139 VAL HG21 1 1 
       10 46442 1 1 141 VAL HG22 H 51.819 48.235 69.542 1.00 . A A . 139 VAL HG22 1 1 
       10 46443 1 1 141 VAL HG23 H 53.373 48.981 69.918 1.00 . A A . 139 VAL HG23 1 1 
       10 46444 1 1 141 VAL N    N 51.147 47.651 73.326 1.00 . A A . 139 VAL N    1 1 
       10 46445 1 1 141 VAL O    O 54.011 46.541 71.633 1.00 . A A . 139 VAL O    1 1 
       10 46446 1 1 142 GLU C    C 55.380 45.840 74.010 1.00 . A A . 140 GLU C    1 1 
       10 46447 1 1 142 GLU CA   C 55.307 47.354 73.827 1.00 . A A . 140 GLU CA   1 1 
       10 46448 1 1 142 GLU CB   C 55.708 48.047 75.131 1.00 . A A . 140 GLU CB   1 1 
       10 46449 1 1 142 GLU CD   C 57.582 48.463 76.729 1.00 . A A . 140 GLU CD   1 1 
       10 46450 1 1 142 GLU CG   C 57.173 47.738 75.446 1.00 . A A . 140 GLU CG   1 1 
       10 46451 1 1 142 GLU H    H 53.406 48.333 74.063 1.00 . A A . 140 GLU H    1 1 
       10 46452 1 1 142 GLU HA   H 55.978 47.656 73.036 1.00 . A A . 140 GLU HA   1 1 
       10 46453 1 1 142 GLU HB2  H 55.580 49.113 75.025 1.00 . A A . 140 GLU HB2  1 1 
       10 46454 1 1 142 GLU HB3  H 55.085 47.688 75.936 1.00 . A A . 140 GLU HB3  1 1 
       10 46455 1 1 142 GLU HG2  H 57.294 46.672 75.580 1.00 . A A . 140 GLU HG2  1 1 
       10 46456 1 1 142 GLU HG3  H 57.796 48.071 74.631 1.00 . A A . 140 GLU HG3  1 1 
       10 46457 1 1 142 GLU N    N 53.915 47.735 73.472 1.00 . A A . 140 GLU N    1 1 
       10 46458 1 1 142 GLU O    O 56.413 45.230 73.817 1.00 . A A . 140 GLU O    1 1 
       10 46459 1 1 142 GLU OE1  O 56.700 48.924 77.434 1.00 . A A . 140 GLU OE1  1 1 
       10 46460 1 1 142 GLU OE2  O 58.773 48.546 76.985 1.00 . A A . 140 GLU OE2  1 1 
       10 46461 1 1 143 THR C    C 54.344 43.028 73.248 1.00 . A A . 141 THR C    1 1 
       10 46462 1 1 143 THR CA   C 54.312 43.751 74.594 1.00 . A A . 141 THR CA   1 1 
       10 46463 1 1 143 THR CB   C 53.073 43.306 75.367 1.00 . A A . 141 THR CB   1 1 
       10 46464 1 1 143 THR CG2  C 53.233 41.837 75.772 1.00 . A A . 141 THR CG2  1 1 
       10 46465 1 1 143 THR H    H 53.469 45.732 74.549 1.00 . A A . 141 THR H    1 1 
       10 46466 1 1 143 THR HA   H 55.193 43.485 75.158 1.00 . A A . 141 THR HA   1 1 
       10 46467 1 1 143 THR HB   H 52.201 43.411 74.742 1.00 . A A . 141 THR HB   1 1 
       10 46468 1 1 143 THR HG1  H 53.564 43.809 77.181 1.00 . A A . 141 THR HG1  1 1 
       10 46469 1 1 143 THR HG21 H 53.566 41.783 76.798 1.00 . A A . 141 THR HG21 1 1 
       10 46470 1 1 143 THR HG22 H 53.964 41.361 75.132 1.00 . A A . 141 THR HG22 1 1 
       10 46471 1 1 143 THR HG23 H 52.284 41.329 75.674 1.00 . A A . 141 THR HG23 1 1 
       10 46472 1 1 143 THR N    N 54.292 45.224 74.392 1.00 . A A . 141 THR N    1 1 
       10 46473 1 1 143 THR O    O 55.148 42.142 73.041 1.00 . A A . 141 THR O    1 1 
       10 46474 1 1 143 THR OG1  O 52.927 44.111 76.531 1.00 . A A . 141 THR OG1  1 1 
       10 46475 1 1 144 MET C    C 54.959 42.791 70.509 1.00 . A A . 142 MET C    1 1 
       10 46476 1 1 144 MET CA   C 53.536 42.681 71.014 1.00 . A A . 142 MET CA   1 1 
       10 46477 1 1 144 MET CB   C 52.567 43.323 70.012 1.00 . A A . 142 MET CB   1 1 
       10 46478 1 1 144 MET CE   C 49.691 43.015 71.120 1.00 . A A . 142 MET CE   1 1 
       10 46479 1 1 144 MET CG   C 51.899 44.534 70.652 1.00 . A A . 142 MET CG   1 1 
       10 46480 1 1 144 MET H    H 52.851 44.104 72.476 1.00 . A A . 142 MET H    1 1 
       10 46481 1 1 144 MET HA   H 53.283 41.640 71.157 1.00 . A A . 142 MET HA   1 1 
       10 46482 1 1 144 MET HB2  H 53.110 43.638 69.131 1.00 . A A . 142 MET HB2  1 1 
       10 46483 1 1 144 MET HB3  H 51.814 42.605 69.729 1.00 . A A . 142 MET HB3  1 1 
       10 46484 1 1 144 MET HE1  H 49.694 43.332 70.089 1.00 . A A . 142 MET HE1  1 1 
       10 46485 1 1 144 MET HE2  H 48.706 43.151 71.534 1.00 . A A . 142 MET HE2  1 1 
       10 46486 1 1 144 MET HE3  H 49.968 41.971 71.183 1.00 . A A . 142 MET HE3  1 1 
       10 46487 1 1 144 MET HG2  H 52.659 45.206 71.002 1.00 . A A . 142 MET HG2  1 1 
       10 46488 1 1 144 MET HG3  H 51.287 45.034 69.921 1.00 . A A . 142 MET HG3  1 1 
       10 46489 1 1 144 MET N    N 53.494 43.385 72.320 1.00 . A A . 142 MET N    1 1 
       10 46490 1 1 144 MET O    O 55.572 41.814 70.130 1.00 . A A . 142 MET O    1 1 
       10 46491 1 1 144 MET SD   S 50.875 44.007 72.050 1.00 . A A . 142 MET SD   1 1 
       10 46492 1 1 145 LEU C    C 57.786 43.197 70.936 1.00 . A A . 143 LEU C    1 1 
       10 46493 1 1 145 LEU CA   C 56.916 44.115 70.079 1.00 . A A . 143 LEU CA   1 1 
       10 46494 1 1 145 LEU CB   C 57.355 45.570 70.273 1.00 . A A . 143 LEU CB   1 1 
       10 46495 1 1 145 LEU CD1  C 56.957 47.937 69.582 1.00 . A A . 143 LEU CD1  1 1 
       10 46496 1 1 145 LEU CD2  C 56.941 46.115 67.862 1.00 . A A . 143 LEU CD2  1 1 
       10 46497 1 1 145 LEU CG   C 56.583 46.478 69.311 1.00 . A A . 143 LEU CG   1 1 
       10 46498 1 1 145 LEU H    H 55.032 44.768 70.852 1.00 . A A . 143 LEU H    1 1 
       10 46499 1 1 145 LEU HA   H 57.001 43.837 69.040 1.00 . A A . 143 LEU HA   1 1 
       10 46500 1 1 145 LEU HB2  H 57.150 45.871 71.291 1.00 . A A . 143 LEU HB2  1 1 
       10 46501 1 1 145 LEU HB3  H 58.410 45.661 70.080 1.00 . A A . 143 LEU HB3  1 1 
       10 46502 1 1 145 LEU HD11 H 56.570 48.561 68.790 1.00 . A A . 143 LEU HD11 1 1 
       10 46503 1 1 145 LEU HD12 H 58.032 48.033 69.622 1.00 . A A . 143 LEU HD12 1 1 
       10 46504 1 1 145 LEU HD13 H 56.532 48.248 70.525 1.00 . A A . 143 LEU HD13 1 1 
       10 46505 1 1 145 LEU HD21 H 56.966 47.011 67.259 1.00 . A A . 143 LEU HD21 1 1 
       10 46506 1 1 145 LEU HD22 H 56.197 45.439 67.467 1.00 . A A . 143 LEU HD22 1 1 
       10 46507 1 1 145 LEU HD23 H 57.908 45.637 67.834 1.00 . A A . 143 LEU HD23 1 1 
       10 46508 1 1 145 LEU HG   H 55.522 46.345 69.465 1.00 . A A . 143 LEU HG   1 1 
       10 46509 1 1 145 LEU N    N 55.514 43.970 70.529 1.00 . A A . 143 LEU N    1 1 
       10 46510 1 1 145 LEU O    O 58.709 42.574 70.457 1.00 . A A . 143 LEU O    1 1 
       10 46511 1 1 146 ASP C    C 58.156 40.774 72.675 1.00 . A A . 144 ASP C    1 1 
       10 46512 1 1 146 ASP CA   C 58.280 42.234 73.109 1.00 . A A . 144 ASP CA   1 1 
       10 46513 1 1 146 ASP CB   C 57.763 42.380 74.542 1.00 . A A . 144 ASP CB   1 1 
       10 46514 1 1 146 ASP CG   C 58.758 41.738 75.513 1.00 . A A . 144 ASP CG   1 1 
       10 46515 1 1 146 ASP H    H 56.731 43.616 72.565 1.00 . A A . 144 ASP H    1 1 
       10 46516 1 1 146 ASP HA   H 59.317 42.532 73.072 1.00 . A A . 144 ASP HA   1 1 
       10 46517 1 1 146 ASP HB2  H 57.650 43.427 74.781 1.00 . A A . 144 ASP HB2  1 1 
       10 46518 1 1 146 ASP HB3  H 56.808 41.884 74.633 1.00 . A A . 144 ASP HB3  1 1 
       10 46519 1 1 146 ASP N    N 57.485 43.107 72.205 1.00 . A A . 144 ASP N    1 1 
       10 46520 1 1 146 ASP O    O 59.105 40.026 72.741 1.00 . A A . 144 ASP O    1 1 
       10 46521 1 1 146 ASP OD1  O 59.891 41.524 75.114 1.00 . A A . 144 ASP OD1  1 1 
       10 46522 1 1 146 ASP OD2  O 58.369 41.472 76.637 1.00 . A A . 144 ASP OD2  1 1 
       10 46523 1 1 147 ARG C    C 57.645 38.716 70.523 1.00 . A A . 145 ARG C    1 1 
       10 46524 1 1 147 ARG CA   C 56.869 38.924 71.823 1.00 . A A . 145 ARG CA   1 1 
       10 46525 1 1 147 ARG CB   C 55.384 38.597 71.613 1.00 . A A . 145 ARG CB   1 1 
       10 46526 1 1 147 ARG CD   C 53.272 38.032 72.827 1.00 . A A . 145 ARG CD   1 1 
       10 46527 1 1 147 ARG CG   C 54.800 37.983 72.889 1.00 . A A . 145 ARG CG   1 1 
       10 46528 1 1 147 ARG CZ   C 52.576 36.158 74.198 1.00 . A A . 145 ARG CZ   1 1 
       10 46529 1 1 147 ARG H    H 56.222 40.952 72.185 1.00 . A A . 145 ARG H    1 1 
       10 46530 1 1 147 ARG HA   H 57.279 38.285 72.591 1.00 . A A . 145 ARG HA   1 1 
       10 46531 1 1 147 ARG HB2  H 54.849 39.506 71.384 1.00 . A A . 145 ARG HB2  1 1 
       10 46532 1 1 147 ARG HB3  H 55.275 37.898 70.796 1.00 . A A . 145 ARG HB3  1 1 
       10 46533 1 1 147 ARG HD2  H 52.947 39.059 72.728 1.00 . A A . 145 ARG HD2  1 1 
       10 46534 1 1 147 ARG HD3  H 52.927 37.463 71.977 1.00 . A A . 145 ARG HD3  1 1 
       10 46535 1 1 147 ARG HE   H 52.433 38.042 74.811 1.00 . A A . 145 ARG HE   1 1 
       10 46536 1 1 147 ARG HG2  H 55.126 36.956 72.975 1.00 . A A . 145 ARG HG2  1 1 
       10 46537 1 1 147 ARG HG3  H 55.142 38.542 73.747 1.00 . A A . 145 ARG HG3  1 1 
       10 46538 1 1 147 ARG HH11 H 53.323 35.759 72.383 1.00 . A A . 145 ARG HH11 1 1 
       10 46539 1 1 147 ARG HH12 H 52.845 34.381 73.317 1.00 . A A . 145 ARG HH12 1 1 
       10 46540 1 1 147 ARG HH21 H 51.799 36.254 76.040 1.00 . A A . 145 ARG HH21 1 1 
       10 46541 1 1 147 ARG HH22 H 51.979 34.660 75.385 1.00 . A A . 145 ARG HH22 1 1 
       10 46542 1 1 147 ARG N    N 57.001 40.347 72.237 1.00 . A A . 145 ARG N    1 1 
       10 46543 1 1 147 ARG NE   N 52.707 37.452 74.078 1.00 . A A . 145 ARG NE   1 1 
       10 46544 1 1 147 ARG NH1  N 52.943 35.371 73.224 1.00 . A A . 145 ARG NH1  1 1 
       10 46545 1 1 147 ARG NH2  N 52.079 35.651 75.294 1.00 . A A . 145 ARG NH2  1 1 
       10 46546 1 1 147 ARG O    O 58.501 37.850 70.416 1.00 . A A . 145 ARG O    1 1 
       10 46547 1 1 148 TYR C    C 59.572 39.538 68.477 1.00 . A A . 146 TYR C    1 1 
       10 46548 1 1 148 TYR CA   C 58.080 39.382 68.251 1.00 . A A . 146 TYR CA   1 1 
       10 46549 1 1 148 TYR CB   C 57.625 40.478 67.299 1.00 . A A . 146 TYR CB   1 1 
       10 46550 1 1 148 TYR CD1  C 57.693 39.392 65.054 1.00 . A A . 146 TYR CD1  1 1 
       10 46551 1 1 148 TYR CD2  C 59.509 40.859 65.690 1.00 . A A . 146 TYR CD2  1 1 
       10 46552 1 1 148 TYR CE1  C 58.308 39.153 63.830 1.00 . A A . 146 TYR CE1  1 1 
       10 46553 1 1 148 TYR CE2  C 60.134 40.624 64.462 1.00 . A A . 146 TYR CE2  1 1 
       10 46554 1 1 148 TYR CG   C 58.289 40.243 65.979 1.00 . A A . 146 TYR CG   1 1 
       10 46555 1 1 148 TYR CZ   C 59.533 39.768 63.528 1.00 . A A . 146 TYR CZ   1 1 
       10 46556 1 1 148 TYR H    H 56.688 40.213 69.651 1.00 . A A . 146 TYR H    1 1 
       10 46557 1 1 148 TYR HA   H 57.881 38.416 67.815 1.00 . A A . 146 TYR HA   1 1 
       10 46558 1 1 148 TYR HB2  H 56.553 40.444 67.183 1.00 . A A . 146 TYR HB2  1 1 
       10 46559 1 1 148 TYR HB3  H 57.921 41.442 67.686 1.00 . A A . 146 TYR HB3  1 1 
       10 46560 1 1 148 TYR HD1  H 56.752 38.920 65.287 1.00 . A A . 146 TYR HD1  1 1 
       10 46561 1 1 148 TYR HD2  H 59.969 41.515 66.414 1.00 . A A . 146 TYR HD2  1 1 
       10 46562 1 1 148 TYR HE1  H 57.840 38.492 63.122 1.00 . A A . 146 TYR HE1  1 1 
       10 46563 1 1 148 TYR HE2  H 61.078 41.100 64.239 1.00 . A A . 146 TYR HE2  1 1 
       10 46564 1 1 148 TYR HH   H 60.045 40.320 61.775 1.00 . A A . 146 TYR HH   1 1 
       10 46565 1 1 148 TYR N    N 57.365 39.515 69.539 1.00 . A A . 146 TYR N    1 1 
       10 46566 1 1 148 TYR O    O 60.371 38.760 67.994 1.00 . A A . 146 TYR O    1 1 
       10 46567 1 1 148 TYR OH   O 60.144 39.532 62.314 1.00 . A A . 146 TYR OH   1 1 
       10 46568 1 1 149 PHE C    C 61.945 39.693 70.359 1.00 . A A . 147 PHE C    1 1 
       10 46569 1 1 149 PHE CA   C 61.402 40.766 69.424 1.00 . A A . 147 PHE CA   1 1 
       10 46570 1 1 149 PHE CB   C 61.629 42.156 70.011 1.00 . A A . 147 PHE CB   1 1 
       10 46571 1 1 149 PHE CD1  C 62.493 43.049 67.801 1.00 . A A . 147 PHE CD1  1 1 
       10 46572 1 1 149 PHE CD2  C 60.741 44.267 68.945 1.00 . A A . 147 PHE CD2  1 1 
       10 46573 1 1 149 PHE CE1  C 62.483 43.997 66.773 1.00 . A A . 147 PHE CE1  1 1 
       10 46574 1 1 149 PHE CE2  C 60.734 45.216 67.916 1.00 . A A . 147 PHE CE2  1 1 
       10 46575 1 1 149 PHE CG   C 61.620 43.182 68.892 1.00 . A A . 147 PHE CG   1 1 
       10 46576 1 1 149 PHE CZ   C 61.604 45.078 66.831 1.00 . A A . 147 PHE CZ   1 1 
       10 46577 1 1 149 PHE H    H 59.293 41.173 69.559 1.00 . A A . 147 PHE H    1 1 
       10 46578 1 1 149 PHE HA   H 61.914 40.688 68.481 1.00 . A A . 147 PHE HA   1 1 
       10 46579 1 1 149 PHE HB2  H 60.845 42.381 70.716 1.00 . A A . 147 PHE HB2  1 1 
       10 46580 1 1 149 PHE HB3  H 62.577 42.179 70.518 1.00 . A A . 147 PHE HB3  1 1 
       10 46581 1 1 149 PHE HD1  H 63.174 42.217 67.749 1.00 . A A . 147 PHE HD1  1 1 
       10 46582 1 1 149 PHE HD2  H 60.067 44.369 69.778 1.00 . A A . 147 PHE HD2  1 1 
       10 46583 1 1 149 PHE HE1  H 63.155 43.891 65.935 1.00 . A A . 147 PHE HE1  1 1 
       10 46584 1 1 149 PHE HE2  H 60.057 46.055 67.961 1.00 . A A . 147 PHE HE2  1 1 
       10 46585 1 1 149 PHE HZ   H 61.598 45.807 66.039 1.00 . A A . 147 PHE HZ   1 1 
       10 46586 1 1 149 PHE N    N 59.956 40.550 69.191 1.00 . A A . 147 PHE N    1 1 
       10 46587 1 1 149 PHE O    O 63.083 39.287 70.244 1.00 . A A . 147 PHE O    1 1 
       10 46588 1 1 150 GLU C    C 62.075 36.967 71.239 1.00 . A A . 148 GLU C    1 1 
       10 46589 1 1 150 GLU CA   C 61.664 38.120 72.145 1.00 . A A . 148 GLU CA   1 1 
       10 46590 1 1 150 GLU CB   C 60.577 37.678 73.128 1.00 . A A . 148 GLU CB   1 1 
       10 46591 1 1 150 GLU CD   C 59.299 38.495 75.121 1.00 . A A . 148 GLU CD   1 1 
       10 46592 1 1 150 GLU CG   C 60.631 38.572 74.372 1.00 . A A . 148 GLU CG   1 1 
       10 46593 1 1 150 GLU H    H 60.221 39.499 71.332 1.00 . A A . 148 GLU H    1 1 
       10 46594 1 1 150 GLU HA   H 62.528 38.479 72.686 1.00 . A A . 148 GLU HA   1 1 
       10 46595 1 1 150 GLU HB2  H 59.608 37.767 72.658 1.00 . A A . 148 GLU HB2  1 1 
       10 46596 1 1 150 GLU HB3  H 60.745 36.651 73.417 1.00 . A A . 148 GLU HB3  1 1 
       10 46597 1 1 150 GLU HG2  H 61.428 38.235 75.020 1.00 . A A . 148 GLU HG2  1 1 
       10 46598 1 1 150 GLU HG3  H 60.820 39.595 74.076 1.00 . A A . 148 GLU HG3  1 1 
       10 46599 1 1 150 GLU N    N 61.150 39.194 71.261 1.00 . A A . 148 GLU N    1 1 
       10 46600 1 1 150 GLU O    O 62.999 36.231 71.523 1.00 . A A . 148 GLU O    1 1 
       10 46601 1 1 150 GLU OE1  O 58.450 37.725 74.701 1.00 . A A . 148 GLU OE1  1 1 
       10 46602 1 1 150 GLU OE2  O 59.152 39.204 76.102 1.00 . A A . 148 GLU OE2  1 1 
       10 46603 1 1 151 ALA C    C 62.766 36.352 68.149 1.00 . A A . 149 ALA C    1 1 
       10 46604 1 1 151 ALA CA   C 61.780 35.768 69.152 1.00 . A A . 149 ALA CA   1 1 
       10 46605 1 1 151 ALA CB   C 60.535 35.307 68.384 1.00 . A A . 149 ALA CB   1 1 
       10 46606 1 1 151 ALA H    H 60.682 37.470 69.900 1.00 . A A . 149 ALA H    1 1 
       10 46607 1 1 151 ALA HA   H 62.227 34.933 69.671 1.00 . A A . 149 ALA HA   1 1 
       10 46608 1 1 151 ALA HB1  H 60.544 34.231 68.293 1.00 . A A . 149 ALA HB1  1 1 
       10 46609 1 1 151 ALA HB2  H 60.536 35.750 67.391 1.00 . A A . 149 ALA HB2  1 1 
       10 46610 1 1 151 ALA HB3  H 59.649 35.617 68.915 1.00 . A A . 149 ALA HB3  1 1 
       10 46611 1 1 151 ALA N    N 61.410 36.838 70.119 1.00 . A A . 149 ALA N    1 1 
       10 46612 1 1 151 ALA O    O 62.942 35.823 67.067 1.00 . A A . 149 ALA O    1 1 
       10 46613 1 1 152 TYR C    C 65.461 38.827 68.112 1.00 . A A . 150 TYR C    1 1 
       10 46614 1 1 152 TYR CA   C 64.297 38.075 67.464 1.00 . A A . 150 TYR CA   1 1 
       10 46615 1 1 152 TYR CB   C 63.489 39.059 66.622 1.00 . A A . 150 TYR CB   1 1 
       10 46616 1 1 152 TYR CD1  C 65.208 39.910 65.020 1.00 . A A . 150 TYR CD1  1 1 
       10 46617 1 1 152 TYR CD2  C 63.520 38.370 64.223 1.00 . A A . 150 TYR CD2  1 1 
       10 46618 1 1 152 TYR CE1  C 65.775 39.955 63.748 1.00 . A A . 150 TYR CE1  1 1 
       10 46619 1 1 152 TYR CE2  C 64.078 38.407 62.951 1.00 . A A . 150 TYR CE2  1 1 
       10 46620 1 1 152 TYR CG   C 64.082 39.119 65.251 1.00 . A A . 150 TYR CG   1 1 
       10 46621 1 1 152 TYR CZ   C 65.211 39.200 62.705 1.00 . A A . 150 TYR CZ   1 1 
       10 46622 1 1 152 TYR H    H 63.204 37.908 69.316 1.00 . A A . 150 TYR H    1 1 
       10 46623 1 1 152 TYR HA   H 64.691 37.303 66.820 1.00 . A A . 150 TYR HA   1 1 
       10 46624 1 1 152 TYR HB2  H 62.463 38.724 66.559 1.00 . A A . 150 TYR HB2  1 1 
       10 46625 1 1 152 TYR HB3  H 63.523 40.038 67.072 1.00 . A A . 150 TYR HB3  1 1 
       10 46626 1 1 152 TYR HD1  H 65.637 40.489 65.825 1.00 . A A . 150 TYR HD1  1 1 
       10 46627 1 1 152 TYR HD2  H 62.647 37.762 64.412 1.00 . A A . 150 TYR HD2  1 1 
       10 46628 1 1 152 TYR HE1  H 66.649 40.567 63.574 1.00 . A A . 150 TYR HE1  1 1 
       10 46629 1 1 152 TYR HE2  H 63.637 37.822 62.161 1.00 . A A . 150 TYR HE2  1 1 
       10 46630 1 1 152 TYR HH   H 66.633 38.827 61.486 1.00 . A A . 150 TYR HH   1 1 
       10 46631 1 1 152 TYR N    N 63.379 37.465 68.460 1.00 . A A . 150 TYR N    1 1 
       10 46632 1 1 152 TYR O    O 66.469 39.058 67.474 1.00 . A A . 150 TYR O    1 1 
       10 46633 1 1 152 TYR OH   O 65.768 39.240 61.443 1.00 . A A . 150 TYR OH   1 1 
       10 46634 1 1 153 LEU C    C 67.031 39.287 71.204 1.00 . A A . 151 LEU C    1 1 
       10 46635 1 1 153 LEU CA   C 66.479 39.996 69.962 1.00 . A A . 151 LEU CA   1 1 
       10 46636 1 1 153 LEU CB   C 65.993 41.396 70.337 1.00 . A A . 151 LEU CB   1 1 
       10 46637 1 1 153 LEU CD1  C 64.919 43.454 69.393 1.00 . A A . 151 LEU CD1  1 1 
       10 46638 1 1 153 LEU CD2  C 66.982 42.560 68.339 1.00 . A A . 151 LEU CD2  1 1 
       10 46639 1 1 153 LEU CG   C 65.684 42.178 69.054 1.00 . A A . 151 LEU CG   1 1 
       10 46640 1 1 153 LEU H    H 64.531 39.066 69.856 1.00 . A A . 151 LEU H    1 1 
       10 46641 1 1 153 LEU HA   H 67.276 40.090 69.242 1.00 . A A . 151 LEU HA   1 1 
       10 46642 1 1 153 LEU HB2  H 65.098 41.319 70.937 1.00 . A A . 151 LEU HB2  1 1 
       10 46643 1 1 153 LEU HB3  H 66.761 41.910 70.896 1.00 . A A . 151 LEU HB3  1 1 
       10 46644 1 1 153 LEU HD11 H 63.999 43.202 69.887 1.00 . A A . 151 LEU HD11 1 1 
       10 46645 1 1 153 LEU HD12 H 64.704 43.996 68.482 1.00 . A A . 151 LEU HD12 1 1 
       10 46646 1 1 153 LEU HD13 H 65.520 44.069 70.043 1.00 . A A . 151 LEU HD13 1 1 
       10 46647 1 1 153 LEU HD21 H 67.751 42.764 69.067 1.00 . A A . 151 LEU HD21 1 1 
       10 46648 1 1 153 LEU HD22 H 66.810 43.445 67.741 1.00 . A A . 151 LEU HD22 1 1 
       10 46649 1 1 153 LEU HD23 H 67.292 41.749 67.699 1.00 . A A . 151 LEU HD23 1 1 
       10 46650 1 1 153 LEU HG   H 65.085 41.562 68.401 1.00 . A A . 151 LEU HG   1 1 
       10 46651 1 1 153 LEU N    N 65.349 39.237 69.347 1.00 . A A . 151 LEU N    1 1 
       10 46652 1 1 153 LEU O    O 67.395 39.928 72.171 1.00 . A A . 151 LEU O    1 1 
       10 46653 1 1 154 PRO C    C 69.238 37.270 72.283 1.00 . A A . 152 PRO C    1 1 
       10 46654 1 1 154 PRO CA   C 67.709 37.207 72.306 1.00 . A A . 152 PRO CA   1 1 
       10 46655 1 1 154 PRO CB   C 67.226 35.785 72.036 1.00 . A A . 152 PRO CB   1 1 
       10 46656 1 1 154 PRO CD   C 66.727 37.095 70.068 1.00 . A A . 152 PRO CD   1 1 
       10 46657 1 1 154 PRO CG   C 67.139 35.700 70.548 1.00 . A A . 152 PRO CG   1 1 
       10 46658 1 1 154 PRO HA   H 67.323 37.561 73.249 1.00 . A A . 152 PRO HA   1 1 
       10 46659 1 1 154 PRO HB2  H 67.936 35.064 72.421 1.00 . A A . 152 PRO HB2  1 1 
       10 46660 1 1 154 PRO HB3  H 66.252 35.628 72.475 1.00 . A A . 152 PRO HB3  1 1 
       10 46661 1 1 154 PRO HD2  H 67.247 37.352 69.154 1.00 . A A . 152 PRO HD2  1 1 
       10 46662 1 1 154 PRO HD3  H 65.659 37.140 69.931 1.00 . A A . 152 PRO HD3  1 1 
       10 46663 1 1 154 PRO HG2  H 68.102 35.428 70.136 1.00 . A A . 152 PRO HG2  1 1 
       10 46664 1 1 154 PRO HG3  H 66.392 34.978 70.257 1.00 . A A . 152 PRO HG3  1 1 
       10 46665 1 1 154 PRO N    N 67.138 37.983 71.173 1.00 . A A . 152 PRO N    1 1 
       10 46666 1 1 154 PRO O    O 69.865 36.821 71.347 1.00 . A A . 152 PRO O    1 1 
       10 46667 1 1 155 GLN C    C 71.769 38.926 72.208 1.00 . A A . 153 GLN C    1 1 
       10 46668 1 1 155 GLN CA   C 71.326 37.956 73.310 1.00 . A A . 153 GLN CA   1 1 
       10 46669 1 1 155 GLN CB   C 71.969 36.582 73.080 1.00 . A A . 153 GLN CB   1 1 
       10 46670 1 1 155 GLN CD   C 72.030 34.201 73.848 1.00 . A A . 153 GLN CD   1 1 
       10 46671 1 1 155 GLN CG   C 71.324 35.550 74.008 1.00 . A A . 153 GLN CG   1 1 
       10 46672 1 1 155 GLN H    H 69.310 38.214 74.026 1.00 . A A . 153 GLN H    1 1 
       10 46673 1 1 155 GLN HA   H 71.639 38.342 74.270 1.00 . A A . 153 GLN HA   1 1 
       10 46674 1 1 155 GLN HB2  H 71.834 36.282 72.052 1.00 . A A . 153 GLN HB2  1 1 
       10 46675 1 1 155 GLN HB3  H 73.026 36.642 73.298 1.00 . A A . 153 GLN HB3  1 1 
       10 46676 1 1 155 GLN HE21 H 71.688 33.639 75.721 1.00 . A A . 153 GLN HE21 1 1 
       10 46677 1 1 155 GLN HE22 H 72.543 32.521 74.773 1.00 . A A . 153 GLN HE22 1 1 
       10 46678 1 1 155 GLN HG2  H 71.410 35.882 75.032 1.00 . A A . 153 GLN HG2  1 1 
       10 46679 1 1 155 GLN HG3  H 70.281 35.437 73.752 1.00 . A A . 153 GLN HG3  1 1 
       10 46680 1 1 155 GLN N    N 69.838 37.842 73.289 1.00 . A A . 153 GLN N    1 1 
       10 46681 1 1 155 GLN NE2  N 72.093 33.386 74.864 1.00 . A A . 153 GLN NE2  1 1 
       10 46682 1 1 155 GLN O    O 72.694 39.695 72.383 1.00 . A A . 153 GLN O    1 1 
       10 46683 1 1 155 GLN OE1  O 72.531 33.887 72.785 1.00 . A A . 153 GLN OE1  1 1 
       10 46684 1 1 156 LYS C    C 71.354 41.278 70.482 1.00 . A A . 154 LYS C    1 1 
       10 46685 1 1 156 LYS CA   C 71.488 39.841 69.977 1.00 . A A . 154 LYS CA   1 1 
       10 46686 1 1 156 LYS CB   C 70.559 39.629 68.773 1.00 . A A . 154 LYS CB   1 1 
       10 46687 1 1 156 LYS CD   C 70.073 40.343 66.411 1.00 . A A . 154 LYS CD   1 1 
       10 46688 1 1 156 LYS CE   C 70.701 41.055 65.210 1.00 . A A . 154 LYS CE   1 1 
       10 46689 1 1 156 LYS CG   C 70.909 40.631 67.665 1.00 . A A . 154 LYS CG   1 1 
       10 46690 1 1 156 LYS H    H 70.361 38.290 70.956 1.00 . A A . 154 LYS H    1 1 
       10 46691 1 1 156 LYS HA   H 72.510 39.657 69.682 1.00 . A A . 154 LYS HA   1 1 
       10 46692 1 1 156 LYS HB2  H 70.680 38.623 68.399 1.00 . A A . 154 LYS HB2  1 1 
       10 46693 1 1 156 LYS HB3  H 69.535 39.777 69.078 1.00 . A A . 154 LYS HB3  1 1 
       10 46694 1 1 156 LYS HD2  H 70.050 39.278 66.228 1.00 . A A . 154 LYS HD2  1 1 
       10 46695 1 1 156 LYS HD3  H 69.064 40.705 66.552 1.00 . A A . 154 LYS HD3  1 1 
       10 46696 1 1 156 LYS HE2  H 70.799 42.108 65.427 1.00 . A A . 154 LYS HE2  1 1 
       10 46697 1 1 156 LYS HE3  H 71.678 40.636 65.014 1.00 . A A . 154 LYS HE3  1 1 
       10 46698 1 1 156 LYS HG2  H 70.702 41.634 68.011 1.00 . A A . 154 LYS HG2  1 1 
       10 46699 1 1 156 LYS HG3  H 71.958 40.545 67.423 1.00 . A A . 154 LYS HG3  1 1 
       10 46700 1 1 156 LYS HZ1  H 68.860 41.157 64.241 1.00 . A A . 154 LYS HZ1  1 1 
       10 46701 1 1 156 LYS HZ2  H 69.844 39.870 63.727 1.00 . A A . 154 LYS HZ2  1 1 
       10 46702 1 1 156 LYS HZ3  H 70.190 41.459 63.233 1.00 . A A . 154 LYS HZ3  1 1 
       10 46703 1 1 156 LYS N    N 71.109 38.908 71.077 1.00 . A A . 154 LYS N    1 1 
       10 46704 1 1 156 LYS NZ   N 69.834 40.871 64.012 1.00 . A A . 154 LYS NZ   1 1 
       10 46705 1 1 156 LYS O    O 72.016 42.180 70.008 1.00 . A A . 154 LYS O    1 1 
       10 46706 1 1 157 THR C    C 71.676 43.442 72.413 1.00 . A A . 155 THR C    1 1 
       10 46707 1 1 157 THR CA   C 70.318 42.870 71.989 1.00 . A A . 155 THR CA   1 1 
       10 46708 1 1 157 THR CB   C 69.378 42.814 73.199 1.00 . A A . 155 THR CB   1 1 
       10 46709 1 1 157 THR CG2  C 69.458 44.127 73.981 1.00 . A A . 155 THR CG2  1 1 
       10 46710 1 1 157 THR H    H 69.979 40.752 71.813 1.00 . A A . 155 THR H    1 1 
       10 46711 1 1 157 THR HA   H 69.886 43.502 71.227 1.00 . A A . 155 THR HA   1 1 
       10 46712 1 1 157 THR HB   H 69.667 41.997 73.843 1.00 . A A . 155 THR HB   1 1 
       10 46713 1 1 157 THR HG1  H 67.541 43.403 72.954 1.00 . A A . 155 THR HG1  1 1 
       10 46714 1 1 157 THR HG21 H 68.588 44.223 74.614 1.00 . A A . 155 THR HG21 1 1 
       10 46715 1 1 157 THR HG22 H 69.493 44.957 73.289 1.00 . A A . 155 THR HG22 1 1 
       10 46716 1 1 157 THR HG23 H 70.350 44.131 74.591 1.00 . A A . 155 THR HG23 1 1 
       10 46717 1 1 157 THR N    N 70.501 41.495 71.445 1.00 . A A . 155 THR N    1 1 
       10 46718 1 1 157 THR O    O 71.949 44.612 72.232 1.00 . A A . 155 THR O    1 1 
       10 46719 1 1 157 THR OG1  O 68.046 42.611 72.750 1.00 . A A . 155 THR OG1  1 1 
       10 46720 1 1 158 ALA C    C 74.744 41.959 73.831 1.00 . A A . 156 ALA C    1 1 
       10 46721 1 1 158 ALA CA   C 73.861 43.136 73.409 1.00 . A A . 156 ALA CA   1 1 
       10 46722 1 1 158 ALA CB   C 73.686 44.092 74.592 1.00 . A A . 156 ALA CB   1 1 
       10 46723 1 1 158 ALA H    H 72.291 41.690 73.116 1.00 . A A . 156 ALA H    1 1 
       10 46724 1 1 158 ALA HA   H 74.330 43.660 72.589 1.00 . A A . 156 ALA HA   1 1 
       10 46725 1 1 158 ALA HB1  H 74.571 44.703 74.695 1.00 . A A . 156 ALA HB1  1 1 
       10 46726 1 1 158 ALA HB2  H 73.534 43.523 75.497 1.00 . A A . 156 ALA HB2  1 1 
       10 46727 1 1 158 ALA HB3  H 72.829 44.726 74.418 1.00 . A A . 156 ALA HB3  1 1 
       10 46728 1 1 158 ALA N    N 72.528 42.630 72.977 1.00 . A A . 156 ALA N    1 1 
       10 46729 1 1 158 ALA O    O 75.938 42.097 73.999 1.00 . A A . 156 ALA O    1 1 
       10 46730 1 1 159 SER C    C 75.856 39.990 75.606 1.00 . A A . 157 SER C    1 1 
       10 46731 1 1 159 SER CA   C 74.972 39.618 74.414 1.00 . A A . 157 SER CA   1 1 
       10 46732 1 1 159 SER CB   C 75.852 39.172 73.245 1.00 . A A . 157 SER CB   1 1 
       10 46733 1 1 159 SER H    H 73.199 40.711 73.864 1.00 . A A . 157 SER H    1 1 
       10 46734 1 1 159 SER HA   H 74.311 38.812 74.695 1.00 . A A . 157 SER HA   1 1 
       10 46735 1 1 159 SER HB2  H 76.380 38.273 73.513 1.00 . A A . 157 SER HB2  1 1 
       10 46736 1 1 159 SER HB3  H 75.229 38.977 72.382 1.00 . A A . 157 SER HB3  1 1 
       10 46737 1 1 159 SER HG   H 77.484 40.167 73.610 1.00 . A A . 157 SER HG   1 1 
       10 46738 1 1 159 SER N    N 74.165 40.802 74.003 1.00 . A A . 157 SER N    1 1 
       10 46739 1 1 159 SER O    O 75.776 41.081 76.134 1.00 . A A . 157 SER O    1 1 
       10 46740 1 1 159 SER OG   O 76.792 40.195 72.945 1.00 . A A . 157 SER OG   1 1 
       10 46741 1 1 160 SER C    C 79.055 39.298 76.743 1.00 . A A . 158 SER C    1 1 
       10 46742 1 1 160 SER CA   C 77.596 39.373 77.196 1.00 . A A . 158 SER CA   1 1 
       10 46743 1 1 160 SER CB   C 77.352 38.335 78.292 1.00 . A A . 158 SER CB   1 1 
       10 46744 1 1 160 SER H    H 76.744 38.213 75.593 1.00 . A A . 158 SER H    1 1 
       10 46745 1 1 160 SER HA   H 77.389 40.360 77.583 1.00 . A A . 158 SER HA   1 1 
       10 46746 1 1 160 SER HB2  H 77.639 37.359 77.937 1.00 . A A . 158 SER HB2  1 1 
       10 46747 1 1 160 SER HB3  H 77.944 38.587 79.163 1.00 . A A . 158 SER HB3  1 1 
       10 46748 1 1 160 SER HG   H 75.727 37.418 78.843 1.00 . A A . 158 SER HG   1 1 
       10 46749 1 1 160 SER N    N 76.700 39.085 76.035 1.00 . A A . 158 SER N    1 1 
       10 46750 1 1 160 SER O    O 79.385 38.627 75.786 1.00 . A A . 158 SER O    1 1 
       10 46751 1 1 160 SER OG   O 75.971 38.322 78.630 1.00 . A A . 158 SER OG   1 1 
       10 46752 1 1 161 SER C    C 82.247 40.154 78.268 1.00 . A A . 159 SER C    1 1 
       10 46753 1 1 161 SER CA   C 81.372 39.957 77.029 1.00 . A A . 159 SER CA   1 1 
       10 46754 1 1 161 SER CB   C 81.648 41.078 76.026 1.00 . A A . 159 SER CB   1 1 
       10 46755 1 1 161 SER H    H 79.647 40.523 78.190 1.00 . A A . 159 SER H    1 1 
       10 46756 1 1 161 SER HA   H 81.603 39.004 76.575 1.00 . A A . 159 SER HA   1 1 
       10 46757 1 1 161 SER HB2  H 82.662 41.007 75.671 1.00 . A A . 159 SER HB2  1 1 
       10 46758 1 1 161 SER HB3  H 80.969 40.988 75.189 1.00 . A A . 159 SER HB3  1 1 
       10 46759 1 1 161 SER HG   H 80.558 42.612 76.519 1.00 . A A . 159 SER HG   1 1 
       10 46760 1 1 161 SER N    N 79.933 39.986 77.422 1.00 . A A . 159 SER N    1 1 
       10 46761 1 1 161 SER O    O 81.756 40.369 79.358 1.00 . A A . 159 SER O    1 1 
       10 46762 1 1 161 SER OG   O 81.464 42.334 76.666 1.00 . A A . 159 SER OG   1 1 
       10 46763 1 1 162 HIS C    C 84.079 39.264 80.372 1.00 . A A . 160 HIS C    1 1 
       10 46764 1 1 162 HIS CA   C 84.451 40.261 79.272 1.00 . A A . 160 HIS CA   1 1 
       10 46765 1 1 162 HIS CB   C 84.320 41.688 79.807 1.00 . A A . 160 HIS CB   1 1 
       10 46766 1 1 162 HIS CD2  C 85.627 43.234 78.130 1.00 . A A . 160 HIS CD2  1 1 
       10 46767 1 1 162 HIS CE1  C 83.926 44.016 77.032 1.00 . A A . 160 HIS CE1  1 1 
       10 46768 1 1 162 HIS CG   C 84.503 42.665 78.678 1.00 . A A . 160 HIS CG   1 1 
       10 46769 1 1 162 HIS H    H 83.914 39.903 77.218 1.00 . A A . 160 HIS H    1 1 
       10 46770 1 1 162 HIS HA   H 85.471 40.085 78.962 1.00 . A A . 160 HIS HA   1 1 
       10 46771 1 1 162 HIS HB2  H 83.342 41.822 80.245 1.00 . A A . 160 HIS HB2  1 1 
       10 46772 1 1 162 HIS HB3  H 85.077 41.861 80.558 1.00 . A A . 160 HIS HB3  1 1 
       10 46773 1 1 162 HIS HD1  H 82.483 42.970 78.107 1.00 . A A . 160 HIS HD1  1 1 
       10 46774 1 1 162 HIS HD2  H 86.641 43.050 78.453 1.00 . A A . 160 HIS HD2  1 1 
       10 46775 1 1 162 HIS HE1  H 83.322 44.565 76.325 1.00 . A A . 160 HIS HE1  1 1 
       10 46776 1 1 162 HIS HE2  H 85.850 44.620 76.527 1.00 . A A . 160 HIS HE2  1 1 
       10 46777 1 1 162 HIS N    N 83.540 40.079 78.107 1.00 . A A . 160 HIS N    1 1 
       10 46778 1 1 162 HIS ND1  N 83.430 43.179 77.962 1.00 . A A . 160 HIS ND1  1 1 
       10 46779 1 1 162 HIS NE2  N 85.257 44.084 77.093 1.00 . A A . 160 HIS NE2  1 1 
       10 46780 1 1 162 HIS O    O 83.582 39.637 81.416 1.00 . A A . 160 HIS O    1 1 
       10 46781 1 1 163 PRO C    C 84.561 37.229 82.509 1.00 . A A . 161 PRO C    1 1 
       10 46782 1 1 163 PRO CA   C 84.008 36.921 81.114 1.00 . A A . 161 PRO CA   1 1 
       10 46783 1 1 163 PRO CB   C 84.694 35.684 80.522 1.00 . A A . 161 PRO CB   1 1 
       10 46784 1 1 163 PRO CD   C 84.916 37.467 78.898 1.00 . A A . 161 PRO CD   1 1 
       10 46785 1 1 163 PRO CG   C 84.783 35.951 79.055 1.00 . A A . 161 PRO CG   1 1 
       10 46786 1 1 163 PRO HA   H 82.945 36.755 81.161 1.00 . A A . 161 PRO HA   1 1 
       10 46787 1 1 163 PRO HB2  H 85.683 35.566 80.944 1.00 . A A . 161 PRO HB2  1 1 
       10 46788 1 1 163 PRO HB3  H 84.100 34.802 80.702 1.00 . A A . 161 PRO HB3  1 1 
       10 46789 1 1 163 PRO HD2  H 85.958 37.750 78.824 1.00 . A A . 161 PRO HD2  1 1 
       10 46790 1 1 163 PRO HD3  H 84.365 37.812 78.038 1.00 . A A . 161 PRO HD3  1 1 
       10 46791 1 1 163 PRO HG2  H 85.650 35.452 78.639 1.00 . A A . 161 PRO HG2  1 1 
       10 46792 1 1 163 PRO HG3  H 83.887 35.612 78.560 1.00 . A A . 161 PRO HG3  1 1 
       10 46793 1 1 163 PRO N    N 84.320 38.003 80.133 1.00 . A A . 161 PRO N    1 1 
       10 46794 1 1 163 PRO O    O 84.080 36.721 83.503 1.00 . A A . 161 PRO O    1 1 
       10 46795 1 1 164 SER C    C 85.114 39.146 84.755 1.00 . A A . 162 SER C    1 1 
       10 46796 1 1 164 SER CA   C 86.149 38.390 83.920 1.00 . A A . 162 SER CA   1 1 
       10 46797 1 1 164 SER CB   C 87.389 39.264 83.727 1.00 . A A . 162 SER CB   1 1 
       10 46798 1 1 164 SER H    H 85.942 38.453 81.776 1.00 . A A . 162 SER H    1 1 
       10 46799 1 1 164 SER HA   H 86.426 37.481 84.431 1.00 . A A . 162 SER HA   1 1 
       10 46800 1 1 164 SER HB2  H 87.904 39.375 84.666 1.00 . A A . 162 SER HB2  1 1 
       10 46801 1 1 164 SER HB3  H 88.050 38.793 83.011 1.00 . A A . 162 SER HB3  1 1 
       10 46802 1 1 164 SER HG   H 86.218 40.427 82.699 1.00 . A A . 162 SER HG   1 1 
       10 46803 1 1 164 SER N    N 85.568 38.054 82.590 1.00 . A A . 162 SER N    1 1 
       10 46804 1 1 164 SER O    O 84.141 39.661 84.240 1.00 . A A . 162 SER O    1 1 
       10 46805 1 1 164 SER OG   O 86.992 40.543 83.255 1.00 . A A . 162 SER OG   1 1 
       10 46806 1 1 165 ALA C    C 84.270 41.400 86.497 1.00 . A A . 163 ALA C    1 1 
       10 46807 1 1 165 ALA CA   C 84.341 39.930 86.913 1.00 . A A . 163 ALA CA   1 1 
       10 46808 1 1 165 ALA CB   C 84.795 39.835 88.370 1.00 . A A . 163 ALA CB   1 1 
       10 46809 1 1 165 ALA H    H 86.103 38.787 86.438 1.00 . A A . 163 ALA H    1 1 
       10 46810 1 1 165 ALA HA   H 83.364 39.478 86.811 1.00 . A A . 163 ALA HA   1 1 
       10 46811 1 1 165 ALA HB1  H 84.123 40.404 88.996 1.00 . A A . 163 ALA HB1  1 1 
       10 46812 1 1 165 ALA HB2  H 85.795 40.233 88.462 1.00 . A A . 163 ALA HB2  1 1 
       10 46813 1 1 165 ALA HB3  H 84.789 38.801 88.683 1.00 . A A . 163 ALA HB3  1 1 
       10 46814 1 1 165 ALA N    N 85.314 39.213 86.043 1.00 . A A . 163 ALA N    1 1 
       10 46815 1 1 165 ALA O    O 83.894 42.212 87.327 1.00 . A A . 163 ALA O    1 1 
       10 46816 1 1 165 ALA OXT  O 84.589 41.689 85.356 1.00 . A A . 163 ALA OXT  1 1 
       10 46817 2 1   3 MET C    C 51.092 30.494 26.395 1.00 . B B . 201 MET C    1 1 
       10 46818 2 1   3 MET CA   C 51.956 30.154 27.610 1.00 . B B . 201 MET CA   1 1 
       10 46819 2 1   3 MET CB   C 51.845 31.277 28.644 1.00 . B B . 201 MET CB   1 1 
       10 46820 2 1   3 MET CE   C 53.570 31.490 32.376 1.00 . B B . 201 MET CE   1 1 
       10 46821 2 1   3 MET CG   C 52.682 30.922 29.873 1.00 . B B . 201 MET CG   1 1 
       10 46822 2 1   3 MET H    H 53.724 30.913 26.812 1.00 . B B . 201 MET H    1 1 
       10 46823 2 1   3 MET HA   H 51.614 29.227 28.046 1.00 . B B . 201 MET HA   1 1 
       10 46824 2 1   3 MET HB2  H 52.208 32.199 28.214 1.00 . B B . 201 MET HB2  1 1 
       10 46825 2 1   3 MET HB3  H 50.813 31.397 28.936 1.00 . B B . 201 MET HB3  1 1 
       10 46826 2 1   3 MET HE1  H 53.300 30.484 32.668 1.00 . B B . 201 MET HE1  1 1 
       10 46827 2 1   3 MET HE2  H 53.586 32.123 33.247 1.00 . B B . 201 MET HE2  1 1 
       10 46828 2 1   3 MET HE3  H 54.549 31.486 31.917 1.00 . B B . 201 MET HE3  1 1 
       10 46829 2 1   3 MET HG2  H 52.421 29.931 30.213 1.00 . B B . 201 MET HG2  1 1 
       10 46830 2 1   3 MET HG3  H 53.730 30.950 29.616 1.00 . B B . 201 MET HG3  1 1 
       10 46831 2 1   3 MET N    N 53.378 30.007 27.185 1.00 . B B . 201 MET N    1 1 
       10 46832 2 1   3 MET O    O 51.578 30.975 25.391 1.00 . B B . 201 MET O    1 1 
       10 46833 2 1   3 MET SD   S 52.354 32.118 31.192 1.00 . B B . 201 MET SD   1 1 
       10 46834 2 1   4 ALA C    C 49.517 29.986 24.045 1.00 . B B . 202 ALA C    1 1 
       10 46835 2 1   4 ALA CA   C 48.919 30.560 25.332 1.00 . B B . 202 ALA CA   1 1 
       10 46836 2 1   4 ALA CB   C 48.776 32.077 25.197 1.00 . B B . 202 ALA CB   1 1 
       10 46837 2 1   4 ALA H    H 49.442 29.862 27.300 1.00 . B B . 202 ALA H    1 1 
       10 46838 2 1   4 ALA HA   H 47.947 30.122 25.504 1.00 . B B . 202 ALA HA   1 1 
       10 46839 2 1   4 ALA HB1  H 48.007 32.304 24.473 1.00 . B B . 202 ALA HB1  1 1 
       10 46840 2 1   4 ALA HB2  H 49.715 32.499 24.869 1.00 . B B . 202 ALA HB2  1 1 
       10 46841 2 1   4 ALA HB3  H 48.507 32.499 26.154 1.00 . B B . 202 ALA HB3  1 1 
       10 46842 2 1   4 ALA N    N 49.814 30.249 26.480 1.00 . B B . 202 ALA N    1 1 
       10 46843 2 1   4 ALA O    O 50.490 29.259 24.071 1.00 . B B . 202 ALA O    1 1 
       10 46844 2 1   5 ALA C    C 48.944 30.640 20.483 1.00 . B B . 203 ALA C    1 1 
       10 46845 2 1   5 ALA CA   C 49.472 29.780 21.632 1.00 . B B . 203 ALA CA   1 1 
       10 46846 2 1   5 ALA CB   C 49.010 28.333 21.440 1.00 . B B . 203 ALA CB   1 1 
       10 46847 2 1   5 ALA H    H 48.156 30.892 22.923 1.00 . B B . 203 ALA H    1 1 
       10 46848 2 1   5 ALA HA   H 50.551 29.817 21.644 1.00 . B B . 203 ALA HA   1 1 
       10 46849 2 1   5 ALA HB1  H 49.481 27.703 22.181 1.00 . B B . 203 ALA HB1  1 1 
       10 46850 2 1   5 ALA HB2  H 49.287 27.995 20.452 1.00 . B B . 203 ALA HB2  1 1 
       10 46851 2 1   5 ALA HB3  H 47.937 28.279 21.552 1.00 . B B . 203 ALA HB3  1 1 
       10 46852 2 1   5 ALA N    N 48.940 30.305 22.920 1.00 . B B . 203 ALA N    1 1 
       10 46853 2 1   5 ALA O    O 49.518 31.654 20.140 1.00 . B B . 203 ALA O    1 1 
       10 46854 2 1   6 SER C    C 45.909 31.593 19.190 1.00 . B B . 204 SER C    1 1 
       10 46855 2 1   6 SER CA   C 47.269 31.035 18.766 1.00 . B B . 204 SER CA   1 1 
       10 46856 2 1   6 SER CB   C 47.090 30.127 17.550 1.00 . B B . 204 SER CB   1 1 
       10 46857 2 1   6 SER H    H 47.403 29.424 20.190 1.00 . B B . 204 SER H    1 1 
       10 46858 2 1   6 SER HA   H 47.931 31.851 18.511 1.00 . B B . 204 SER HA   1 1 
       10 46859 2 1   6 SER HB2  H 46.458 29.294 17.809 1.00 . B B . 204 SER HB2  1 1 
       10 46860 2 1   6 SER HB3  H 46.632 30.689 16.746 1.00 . B B . 204 SER HB3  1 1 
       10 46861 2 1   6 SER HG   H 48.229 29.070 16.378 1.00 . B B . 204 SER HG   1 1 
       10 46862 2 1   6 SER N    N 47.848 30.244 19.891 1.00 . B B . 204 SER N    1 1 
       10 46863 2 1   6 SER O    O 45.144 30.938 19.870 1.00 . B B . 204 SER O    1 1 
       10 46864 2 1   6 SER OG   O 48.361 29.638 17.141 1.00 . B B . 204 SER OG   1 1 
       10 46865 2 1   7 GLY C    C 44.142 34.772 18.533 1.00 . B B . 205 GLY C    1 1 
       10 46866 2 1   7 GLY CA   C 44.291 33.395 19.182 1.00 . B B . 205 GLY CA   1 1 
       10 46867 2 1   7 GLY H    H 46.233 33.312 18.250 1.00 . B B . 205 GLY H    1 1 
       10 46868 2 1   7 GLY HA2  H 43.493 32.748 18.848 1.00 . B B . 205 GLY HA2  1 1 
       10 46869 2 1   7 GLY HA3  H 44.245 33.499 20.256 1.00 . B B . 205 GLY HA3  1 1 
       10 46870 2 1   7 GLY N    N 45.602 32.799 18.797 1.00 . B B . 205 GLY N    1 1 
       10 46871 2 1   7 GLY O    O 44.851 35.113 17.607 1.00 . B B . 205 GLY O    1 1 
       10 46872 2 1   8 GLU C    C 43.956 37.920 19.112 1.00 . B B . 206 GLU C    1 1 
       10 46873 2 1   8 GLU CA   C 43.024 36.921 18.422 1.00 . B B . 206 GLU CA   1 1 
       10 46874 2 1   8 GLU CB   C 41.567 37.353 18.616 1.00 . B B . 206 GLU CB   1 1 
       10 46875 2 1   8 GLU CD   C 39.803 37.800 20.332 1.00 . B B . 206 GLU CD   1 1 
       10 46876 2 1   8 GLU CG   C 41.308 37.659 20.094 1.00 . B B . 206 GLU CG   1 1 
       10 46877 2 1   8 GLU H    H 42.660 35.270 19.757 1.00 . B B . 206 GLU H    1 1 
       10 46878 2 1   8 GLU HA   H 43.252 36.890 17.366 1.00 . B B . 206 GLU HA   1 1 
       10 46879 2 1   8 GLU HB2  H 41.374 38.238 18.028 1.00 . B B . 206 GLU HB2  1 1 
       10 46880 2 1   8 GLU HB3  H 40.910 36.558 18.295 1.00 . B B . 206 GLU HB3  1 1 
       10 46881 2 1   8 GLU HG2  H 41.695 36.855 20.702 1.00 . B B . 206 GLU HG2  1 1 
       10 46882 2 1   8 GLU HG3  H 41.798 38.582 20.362 1.00 . B B . 206 GLU HG3  1 1 
       10 46883 2 1   8 GLU N    N 43.223 35.565 19.011 1.00 . B B . 206 GLU N    1 1 
       10 46884 2 1   8 GLU O    O 44.572 37.619 20.115 1.00 . B B . 206 GLU O    1 1 
       10 46885 2 1   8 GLU OE1  O 39.075 37.887 19.357 1.00 . B B . 206 GLU OE1  1 1 
       10 46886 2 1   8 GLU OE2  O 39.404 37.821 21.485 1.00 . B B . 206 GLU OE2  1 1 
       10 46887 2 1   9 GLN C    C 44.467 40.413 20.623 1.00 . B B . 207 GLN C    1 1 
       10 46888 2 1   9 GLN CA   C 44.951 40.128 19.205 1.00 . B B . 207 GLN CA   1 1 
       10 46889 2 1   9 GLN CB   C 44.890 41.419 18.387 1.00 . B B . 207 GLN CB   1 1 
       10 46890 2 1   9 GLN CD   C 45.082 42.379 16.087 1.00 . B B . 207 GLN CD   1 1 
       10 46891 2 1   9 GLN CG   C 45.006 41.084 16.900 1.00 . B B . 207 GLN CG   1 1 
       10 46892 2 1   9 GLN H    H 43.554 39.328 17.773 1.00 . B B . 207 GLN H    1 1 
       10 46893 2 1   9 GLN HA   H 45.963 39.762 19.233 1.00 . B B . 207 GLN HA   1 1 
       10 46894 2 1   9 GLN HB2  H 43.949 41.918 18.571 1.00 . B B . 207 GLN HB2  1 1 
       10 46895 2 1   9 GLN HB3  H 45.703 42.066 18.674 1.00 . B B . 207 GLN HB3  1 1 
       10 46896 2 1   9 GLN HE21 H 46.613 41.763 14.984 1.00 . B B . 207 GLN HE21 1 1 
       10 46897 2 1   9 GLN HE22 H 46.045 43.323 14.629 1.00 . B B . 207 GLN HE22 1 1 
       10 46898 2 1   9 GLN HG2  H 45.898 40.498 16.731 1.00 . B B . 207 GLN HG2  1 1 
       10 46899 2 1   9 GLN HG3  H 44.140 40.519 16.592 1.00 . B B . 207 GLN HG3  1 1 
       10 46900 2 1   9 GLN N    N 44.061 39.107 18.582 1.00 . B B . 207 GLN N    1 1 
       10 46901 2 1   9 GLN NE2  N 45.989 42.498 15.157 1.00 . B B . 207 GLN NE2  1 1 
       10 46902 2 1   9 GLN O    O 45.211 40.334 21.579 1.00 . B B . 207 GLN O    1 1 
       10 46903 2 1   9 GLN OE1  O 44.308 43.290 16.301 1.00 . B B . 207 GLN OE1  1 1 
       10 46904 2 1  10 ALA C    C 43.381 42.252 22.708 1.00 . B B . 208 ALA C    1 1 
       10 46905 2 1  10 ALA CA   C 42.655 41.044 22.103 1.00 . B B . 208 ALA CA   1 1 
       10 46906 2 1  10 ALA CB   C 42.845 39.831 23.017 1.00 . B B . 208 ALA CB   1 1 
       10 46907 2 1  10 ALA H    H 42.648 40.804 19.962 1.00 . B B . 208 ALA H    1 1 
       10 46908 2 1  10 ALA HA   H 41.603 41.260 22.008 1.00 . B B . 208 ALA HA   1 1 
       10 46909 2 1  10 ALA HB1  H 42.671 38.926 22.456 1.00 . B B . 208 ALA HB1  1 1 
       10 46910 2 1  10 ALA HB2  H 42.143 39.886 23.837 1.00 . B B . 208 ALA HB2  1 1 
       10 46911 2 1  10 ALA HB3  H 43.852 39.825 23.407 1.00 . B B . 208 ALA HB3  1 1 
       10 46912 2 1  10 ALA N    N 43.219 40.748 20.756 1.00 . B B . 208 ALA N    1 1 
       10 46913 2 1  10 ALA O    O 44.569 42.422 22.523 1.00 . B B . 208 ALA O    1 1 
       10 46914 2 1  11 PRO C    C 44.198 43.878 25.245 1.00 . B B . 209 PRO C    1 1 
       10 46915 2 1  11 PRO CA   C 43.275 44.278 24.092 1.00 . B B . 209 PRO CA   1 1 
       10 46916 2 1  11 PRO CB   C 42.064 45.059 24.613 1.00 . B B . 209 PRO CB   1 1 
       10 46917 2 1  11 PRO CD   C 41.236 42.965 23.730 1.00 . B B . 209 PRO CD   1 1 
       10 46918 2 1  11 PRO CG   C 40.986 44.041 24.787 1.00 . B B . 209 PRO CG   1 1 
       10 46919 2 1  11 PRO HA   H 43.810 44.872 23.369 1.00 . B B . 209 PRO HA   1 1 
       10 46920 2 1  11 PRO HB2  H 42.296 45.531 25.559 1.00 . B B . 209 PRO HB2  1 1 
       10 46921 2 1  11 PRO HB3  H 41.757 45.801 23.890 1.00 . B B . 209 PRO HB3  1 1 
       10 46922 2 1  11 PRO HD2  H 41.001 41.985 24.124 1.00 . B B . 209 PRO HD2  1 1 
       10 46923 2 1  11 PRO HD3  H 40.661 43.167 22.840 1.00 . B B . 209 PRO HD3  1 1 
       10 46924 2 1  11 PRO HG2  H 41.039 43.611 25.780 1.00 . B B . 209 PRO HG2  1 1 
       10 46925 2 1  11 PRO HG3  H 40.017 44.489 24.628 1.00 . B B . 209 PRO HG3  1 1 
       10 46926 2 1  11 PRO N    N 42.676 43.078 23.440 1.00 . B B . 209 PRO N    1 1 
       10 46927 2 1  11 PRO O    O 44.059 42.815 25.817 1.00 . B B . 209 PRO O    1 1 
       10 46928 2 1  12 CYS C    C 45.224 43.969 27.934 1.00 . B B . 210 CYS C    1 1 
       10 46929 2 1  12 CYS CA   C 46.052 44.351 26.712 1.00 . B B . 210 CYS CA   1 1 
       10 46930 2 1  12 CYS CB   C 46.958 45.535 27.065 1.00 . B B . 210 CYS CB   1 1 
       10 46931 2 1  12 CYS H    H 45.236 45.564 25.126 1.00 . B B . 210 CYS H    1 1 
       10 46932 2 1  12 CYS HA   H 46.662 43.510 26.416 1.00 . B B . 210 CYS HA   1 1 
       10 46933 2 1  12 CYS HB2  H 47.572 45.275 27.920 1.00 . B B . 210 CYS HB2  1 1 
       10 46934 2 1  12 CYS HB3  H 47.594 45.765 26.223 1.00 . B B . 210 CYS HB3  1 1 
       10 46935 2 1  12 CYS HG   H 46.515 47.653 27.831 1.00 . B B . 210 CYS HG   1 1 
       10 46936 2 1  12 CYS N    N 45.136 44.710 25.594 1.00 . B B . 210 CYS N    1 1 
       10 46937 2 1  12 CYS O    O 43.999 43.938 27.895 1.00 . B B . 210 CYS O    1 1 
       10 46938 2 1  12 CYS SG   S 45.940 46.977 27.466 1.00 . B B . 210 CYS SG   1 1 
       10 46939 2 1  13 SER C    C 45.250 44.536 31.224 1.00 . B B . 211 SER C    1 1 
       10 46940 2 1  13 SER CA   C 45.129 43.368 30.263 1.00 . B B . 211 SER CA   1 1 
       10 46941 2 1  13 SER CB   C 45.703 42.096 30.893 1.00 . B B . 211 SER CB   1 1 
       10 46942 2 1  13 SER H    H 46.852 43.793 29.062 1.00 . B B . 211 SER H    1 1 
       10 46943 2 1  13 SER HA   H 44.088 43.220 30.021 1.00 . B B . 211 SER HA   1 1 
       10 46944 2 1  13 SER HB2  H 45.349 42.002 31.906 1.00 . B B . 211 SER HB2  1 1 
       10 46945 2 1  13 SER HB3  H 45.382 41.236 30.320 1.00 . B B . 211 SER HB3  1 1 
       10 46946 2 1  13 SER HG   H 47.463 41.397 30.450 1.00 . B B . 211 SER HG   1 1 
       10 46947 2 1  13 SER N    N 45.874 43.714 29.034 1.00 . B B . 211 SER N    1 1 
       10 46948 2 1  13 SER O    O 46.226 45.258 31.220 1.00 . B B . 211 SER O    1 1 
       10 46949 2 1  13 SER OG   O 47.121 42.173 30.901 1.00 . B B . 211 SER OG   1 1 
       10 46950 2 1  14 VAL C    C 43.704 45.419 34.300 1.00 . B B . 212 VAL C    1 1 
       10 46951 2 1  14 VAL CA   C 44.280 45.878 32.964 1.00 . B B . 212 VAL CA   1 1 
       10 46952 2 1  14 VAL CB   C 43.437 47.010 32.359 1.00 . B B . 212 VAL CB   1 1 
       10 46953 2 1  14 VAL CG1  C 43.025 48.017 33.432 1.00 . B B . 212 VAL CG1  1 1 
       10 46954 2 1  14 VAL CG2  C 44.255 47.730 31.282 1.00 . B B . 212 VAL CG2  1 1 
       10 46955 2 1  14 VAL H    H 43.475 44.157 31.998 1.00 . B B . 212 VAL H    1 1 
       10 46956 2 1  14 VAL HA   H 45.290 46.217 33.100 1.00 . B B . 212 VAL HA   1 1 
       10 46957 2 1  14 VAL HB   H 42.553 46.589 31.911 1.00 . B B . 212 VAL HB   1 1 
       10 46958 2 1  14 VAL HG11 H 43.775 48.049 34.208 1.00 . B B . 212 VAL HG11 1 1 
       10 46959 2 1  14 VAL HG12 H 42.077 47.722 33.855 1.00 . B B . 212 VAL HG12 1 1 
       10 46960 2 1  14 VAL HG13 H 42.929 48.995 32.981 1.00 . B B . 212 VAL HG13 1 1 
       10 46961 2 1  14 VAL HG21 H 44.779 47.004 30.680 1.00 . B B . 212 VAL HG21 1 1 
       10 46962 2 1  14 VAL HG22 H 44.967 48.388 31.754 1.00 . B B . 212 VAL HG22 1 1 
       10 46963 2 1  14 VAL HG23 H 43.598 48.308 30.656 1.00 . B B . 212 VAL HG23 1 1 
       10 46964 2 1  14 VAL N    N 44.255 44.742 32.025 1.00 . B B . 212 VAL N    1 1 
       10 46965 2 1  14 VAL O    O 42.651 44.802 34.361 1.00 . B B . 212 VAL O    1 1 
       10 46966 2 1  15 TYR C    C 43.193 46.498 37.347 1.00 . B B . 213 TYR C    1 1 
       10 46967 2 1  15 TYR CA   C 43.847 45.293 36.694 1.00 . B B . 213 TYR CA   1 1 
       10 46968 2 1  15 TYR CB   C 44.959 44.771 37.604 1.00 . B B . 213 TYR CB   1 1 
       10 46969 2 1  15 TYR CD1  C 43.675 44.836 39.764 1.00 . B B . 213 TYR CD1  1 1 
       10 46970 2 1  15 TYR CD2  C 44.277 42.679 38.829 1.00 . B B . 213 TYR CD2  1 1 
       10 46971 2 1  15 TYR CE1  C 43.016 44.199 40.815 1.00 . B B . 213 TYR CE1  1 1 
       10 46972 2 1  15 TYR CE2  C 43.626 42.041 39.890 1.00 . B B . 213 TYR CE2  1 1 
       10 46973 2 1  15 TYR CG   C 44.303 44.076 38.769 1.00 . B B . 213 TYR CG   1 1 
       10 46974 2 1  15 TYR CZ   C 42.990 42.803 40.881 1.00 . B B . 213 TYR CZ   1 1 
       10 46975 2 1  15 TYR H    H 45.223 46.206 35.311 1.00 . B B . 213 TYR H    1 1 
       10 46976 2 1  15 TYR HA   H 43.104 44.519 36.557 1.00 . B B . 213 TYR HA   1 1 
       10 46977 2 1  15 TYR HB2  H 45.578 44.075 37.060 1.00 . B B . 213 TYR HB2  1 1 
       10 46978 2 1  15 TYR HB3  H 45.555 45.593 37.962 1.00 . B B . 213 TYR HB3  1 1 
       10 46979 2 1  15 TYR HD1  H 43.699 45.913 39.718 1.00 . B B . 213 TYR HD1  1 1 
       10 46980 2 1  15 TYR HD2  H 44.773 42.094 38.068 1.00 . B B . 213 TYR HD2  1 1 
       10 46981 2 1  15 TYR HE1  H 42.533 44.788 41.583 1.00 . B B . 213 TYR HE1  1 1 
       10 46982 2 1  15 TYR HE2  H 43.606 40.962 39.940 1.00 . B B . 213 TYR HE2  1 1 
       10 46983 2 1  15 TYR HH   H 41.529 42.685 42.100 1.00 . B B . 213 TYR HH   1 1 
       10 46984 2 1  15 TYR N    N 44.379 45.709 35.374 1.00 . B B . 213 TYR N    1 1 
       10 46985 2 1  15 TYR O    O 43.805 47.533 37.516 1.00 . B B . 213 TYR O    1 1 
       10 46986 2 1  15 TYR OH   O 42.324 42.179 41.912 1.00 . B B . 213 TYR OH   1 1 
       10 46987 2 1  16 PHE C    C 41.334 47.375 39.874 1.00 . B B . 214 PHE C    1 1 
       10 46988 2 1  16 PHE CA   C 41.261 47.519 38.354 1.00 . B B . 214 PHE CA   1 1 
       10 46989 2 1  16 PHE CB   C 39.801 47.535 37.916 1.00 . B B . 214 PHE CB   1 1 
       10 46990 2 1  16 PHE CD1  C 39.351 49.980 38.195 1.00 . B B . 214 PHE CD1  1 1 
       10 46991 2 1  16 PHE CD2  C 38.283 48.417 39.704 1.00 . B B . 214 PHE CD2  1 1 
       10 46992 2 1  16 PHE CE1  C 38.745 51.041 38.863 1.00 . B B . 214 PHE CE1  1 1 
       10 46993 2 1  16 PHE CE2  C 37.671 49.479 40.368 1.00 . B B . 214 PHE CE2  1 1 
       10 46994 2 1  16 PHE CG   C 39.120 48.670 38.616 1.00 . B B . 214 PHE CG   1 1 
       10 46995 2 1  16 PHE CZ   C 37.902 50.791 39.950 1.00 . B B . 214 PHE CZ   1 1 
       10 46996 2 1  16 PHE H    H 41.477 45.533 37.566 1.00 . B B . 214 PHE H    1 1 
       10 46997 2 1  16 PHE HA   H 41.734 48.444 38.057 1.00 . B B . 214 PHE HA   1 1 
       10 46998 2 1  16 PHE HB2  H 39.743 47.676 36.846 1.00 . B B . 214 PHE HB2  1 1 
       10 46999 2 1  16 PHE HB3  H 39.328 46.603 38.188 1.00 . B B . 214 PHE HB3  1 1 
       10 47000 2 1  16 PHE HD1  H 40.000 50.170 37.353 1.00 . B B . 214 PHE HD1  1 1 
       10 47001 2 1  16 PHE HD2  H 38.104 47.402 40.023 1.00 . B B . 214 PHE HD2  1 1 
       10 47002 2 1  16 PHE HE1  H 38.924 52.051 38.538 1.00 . B B . 214 PHE HE1  1 1 
       10 47003 2 1  16 PHE HE2  H 37.025 49.287 41.207 1.00 . B B . 214 PHE HE2  1 1 
       10 47004 2 1  16 PHE HZ   H 37.436 51.610 40.467 1.00 . B B . 214 PHE HZ   1 1 
       10 47005 2 1  16 PHE N    N 41.954 46.377 37.714 1.00 . B B . 214 PHE N    1 1 
       10 47006 2 1  16 PHE O    O 40.905 46.384 40.432 1.00 . B B . 214 PHE O    1 1 
       10 47007 2 1  17 CYS C    C 41.515 49.584 42.680 1.00 . B B . 215 CYS C    1 1 
       10 47008 2 1  17 CYS CA   C 41.972 48.267 42.043 1.00 . B B . 215 CYS CA   1 1 
       10 47009 2 1  17 CYS CB   C 43.421 47.983 42.440 1.00 . B B . 215 CYS CB   1 1 
       10 47010 2 1  17 CYS H    H 42.218 49.150 40.080 1.00 . B B . 215 CYS H    1 1 
       10 47011 2 1  17 CYS HA   H 41.342 47.465 42.400 1.00 . B B . 215 CYS HA   1 1 
       10 47012 2 1  17 CYS HB2  H 43.800 47.164 41.848 1.00 . B B . 215 CYS HB2  1 1 
       10 47013 2 1  17 CYS HB3  H 44.021 48.863 42.262 1.00 . B B . 215 CYS HB3  1 1 
       10 47014 2 1  17 CYS HG   H 42.692 47.069 44.417 1.00 . B B . 215 CYS HG   1 1 
       10 47015 2 1  17 CYS N    N 41.874 48.356 40.552 1.00 . B B . 215 CYS N    1 1 
       10 47016 2 1  17 CYS O    O 41.569 50.634 42.071 1.00 . B B . 215 CYS O    1 1 
       10 47017 2 1  17 CYS SG   S 43.495 47.548 44.196 1.00 . B B . 215 CYS SG   1 1 
       10 47018 2 1  18 GLY C    C 40.226 50.454 46.044 1.00 . B B . 216 GLY C    1 1 
       10 47019 2 1  18 GLY CA   C 40.600 50.776 44.591 1.00 . B B . 216 GLY CA   1 1 
       10 47020 2 1  18 GLY H    H 41.029 48.675 44.378 1.00 . B B . 216 GLY H    1 1 
       10 47021 2 1  18 GLY HA2  H 41.392 51.511 44.575 1.00 . B B . 216 GLY HA2  1 1 
       10 47022 2 1  18 GLY HA3  H 39.736 51.168 44.078 1.00 . B B . 216 GLY HA3  1 1 
       10 47023 2 1  18 GLY N    N 41.064 49.533 43.907 1.00 . B B . 216 GLY N    1 1 
       10 47024 2 1  18 GLY O    O 40.638 49.451 46.591 1.00 . B B . 216 GLY O    1 1 
       10 47025 2 1  19 SER C    C 37.659 50.344 48.081 1.00 . B B . 217 SER C    1 1 
       10 47026 2 1  19 SER CA   C 39.028 51.027 48.082 1.00 . B B . 217 SER CA   1 1 
       10 47027 2 1  19 SER CB   C 38.934 52.351 48.841 1.00 . B B . 217 SER CB   1 1 
       10 47028 2 1  19 SER H    H 39.108 52.090 46.207 1.00 . B B . 217 SER H    1 1 
       10 47029 2 1  19 SER HA   H 39.755 50.385 48.559 1.00 . B B . 217 SER HA   1 1 
       10 47030 2 1  19 SER HB2  H 38.957 52.162 49.902 1.00 . B B . 217 SER HB2  1 1 
       10 47031 2 1  19 SER HB3  H 39.772 52.980 48.572 1.00 . B B . 217 SER HB3  1 1 
       10 47032 2 1  19 SER HG   H 37.486 52.758 47.607 1.00 . B B . 217 SER HG   1 1 
       10 47033 2 1  19 SER N    N 39.438 51.292 46.668 1.00 . B B . 217 SER N    1 1 
       10 47034 2 1  19 SER O    O 36.787 50.698 47.314 1.00 . B B . 217 SER O    1 1 
       10 47035 2 1  19 SER OG   O 37.713 52.997 48.508 1.00 . B B . 217 SER OG   1 1 
       10 47036 2 1  20 ILE C    C 35.665 48.418 50.368 1.00 . B B . 218 ILE C    1 1 
       10 47037 2 1  20 ILE CA   C 36.138 48.659 48.933 1.00 . B B . 218 ILE CA   1 1 
       10 47038 2 1  20 ILE CB   C 36.272 47.316 48.216 1.00 . B B . 218 ILE CB   1 1 
       10 47039 2 1  20 ILE CD1  C 37.299 46.143 46.265 1.00 . B B . 218 ILE CD1  1 1 
       10 47040 2 1  20 ILE CG1  C 37.252 47.454 47.048 1.00 . B B . 218 ILE CG1  1 1 
       10 47041 2 1  20 ILE CG2  C 34.905 46.885 47.682 1.00 . B B . 218 ILE CG2  1 1 
       10 47042 2 1  20 ILE H    H 38.172 49.078 49.529 1.00 . B B . 218 ILE H    1 1 
       10 47043 2 1  20 ILE HA   H 35.404 49.263 48.422 1.00 . B B . 218 ILE HA   1 1 
       10 47044 2 1  20 ILE HB   H 36.638 46.571 48.909 1.00 . B B . 218 ILE HB   1 1 
       10 47045 2 1  20 ILE HD11 H 36.350 45.987 45.767 1.00 . B B . 218 ILE HD11 1 1 
       10 47046 2 1  20 ILE HD12 H 37.491 45.322 46.947 1.00 . B B . 218 ILE HD12 1 1 
       10 47047 2 1  20 ILE HD13 H 38.088 46.192 45.529 1.00 . B B . 218 ILE HD13 1 1 
       10 47048 2 1  20 ILE HG12 H 36.926 48.252 46.397 1.00 . B B . 218 ILE HG12 1 1 
       10 47049 2 1  20 ILE HG13 H 38.237 47.677 47.429 1.00 . B B . 218 ILE HG13 1 1 
       10 47050 2 1  20 ILE HG21 H 34.148 47.073 48.431 1.00 . B B . 218 ILE HG21 1 1 
       10 47051 2 1  20 ILE HG22 H 34.929 45.830 47.449 1.00 . B B . 218 ILE HG22 1 1 
       10 47052 2 1  20 ILE HG23 H 34.676 47.448 46.787 1.00 . B B . 218 ILE HG23 1 1 
       10 47053 2 1  20 ILE N    N 37.458 49.360 48.920 1.00 . B B . 218 ILE N    1 1 
       10 47054 2 1  20 ILE O    O 34.656 47.778 50.590 1.00 . B B . 218 ILE O    1 1 
       10 47055 2 1  21 ARG C    C 34.431 49.037 52.846 1.00 . B B . 219 ARG C    1 1 
       10 47056 2 1  21 ARG CA   C 35.923 48.705 52.749 1.00 . B B . 219 ARG CA   1 1 
       10 47057 2 1  21 ARG CB   C 36.718 49.618 53.689 1.00 . B B . 219 ARG CB   1 1 
       10 47058 2 1  21 ARG CD   C 38.755 48.190 53.397 1.00 . B B . 219 ARG CD   1 1 
       10 47059 2 1  21 ARG CG   C 38.199 49.611 53.297 1.00 . B B . 219 ARG CG   1 1 
       10 47060 2 1  21 ARG CZ   C 40.695 48.361 51.957 1.00 . B B . 219 ARG CZ   1 1 
       10 47061 2 1  21 ARG H    H 37.175 49.438 51.152 1.00 . B B . 219 ARG H    1 1 
       10 47062 2 1  21 ARG HA   H 36.078 47.673 53.025 1.00 . B B . 219 ARG HA   1 1 
       10 47063 2 1  21 ARG HB2  H 36.335 50.626 53.621 1.00 . B B . 219 ARG HB2  1 1 
       10 47064 2 1  21 ARG HB3  H 36.615 49.263 54.705 1.00 . B B . 219 ARG HB3  1 1 
       10 47065 2 1  21 ARG HD2  H 38.552 47.791 54.380 1.00 . B B . 219 ARG HD2  1 1 
       10 47066 2 1  21 ARG HD3  H 38.289 47.565 52.650 1.00 . B B . 219 ARG HD3  1 1 
       10 47067 2 1  21 ARG HE   H 40.844 48.130 53.924 1.00 . B B . 219 ARG HE   1 1 
       10 47068 2 1  21 ARG HG2  H 38.306 49.969 52.284 1.00 . B B . 219 ARG HG2  1 1 
       10 47069 2 1  21 ARG HG3  H 38.750 50.257 53.964 1.00 . B B . 219 ARG HG3  1 1 
       10 47070 2 1  21 ARG HH11 H 38.885 48.463 51.107 1.00 . B B . 219 ARG HH11 1 1 
       10 47071 2 1  21 ARG HH12 H 40.230 48.591 50.024 1.00 . B B . 219 ARG HH12 1 1 
       10 47072 2 1  21 ARG HH21 H 42.613 48.293 52.525 1.00 . B B . 219 ARG HH21 1 1 
       10 47073 2 1  21 ARG HH22 H 42.342 48.494 50.827 1.00 . B B . 219 ARG HH22 1 1 
       10 47074 2 1  21 ARG N    N 36.367 48.920 51.342 1.00 . B B . 219 ARG N    1 1 
       10 47075 2 1  21 ARG NE   N 40.228 48.218 53.168 1.00 . B B . 219 ARG NE   1 1 
       10 47076 2 1  21 ARG NH1  N 39.873 48.480 50.951 1.00 . B B . 219 ARG NH1  1 1 
       10 47077 2 1  21 ARG NH2  N 41.984 48.385 51.754 1.00 . B B . 219 ARG NH2  1 1 
       10 47078 2 1  21 ARG O    O 34.049 50.185 52.953 1.00 . B B . 219 ARG O    1 1 
       10 47079 2 1  22 GLY C    C 31.614 48.871 51.572 1.00 . B B . 220 GLY C    1 1 
       10 47080 2 1  22 GLY CA   C 32.119 48.306 52.901 1.00 . B B . 220 GLY CA   1 1 
       10 47081 2 1  22 GLY H    H 33.897 47.118 52.732 1.00 . B B . 220 GLY H    1 1 
       10 47082 2 1  22 GLY HA2  H 31.600 47.385 53.123 1.00 . B B . 220 GLY HA2  1 1 
       10 47083 2 1  22 GLY HA3  H 31.931 49.023 53.687 1.00 . B B . 220 GLY HA3  1 1 
       10 47084 2 1  22 GLY N    N 33.583 48.043 52.811 1.00 . B B . 220 GLY N    1 1 
       10 47085 2 1  22 GLY O    O 32.384 49.175 50.683 1.00 . B B . 220 GLY O    1 1 
       10 47086 2 1  23 GLY C    C 30.181 51.062 50.086 1.00 . B B . 221 GLY C    1 1 
       10 47087 2 1  23 GLY CA   C 29.765 49.595 50.176 1.00 . B B . 221 GLY CA   1 1 
       10 47088 2 1  23 GLY H    H 29.727 48.791 52.170 1.00 . B B . 221 GLY H    1 1 
       10 47089 2 1  23 GLY HA2  H 30.150 49.052 49.327 1.00 . B B . 221 GLY HA2  1 1 
       10 47090 2 1  23 GLY HA3  H 28.688 49.530 50.192 1.00 . B B . 221 GLY HA3  1 1 
       10 47091 2 1  23 GLY N    N 30.325 49.029 51.436 1.00 . B B . 221 GLY N    1 1 
       10 47092 2 1  23 GLY O    O 30.026 51.810 51.031 1.00 . B B . 221 GLY O    1 1 
       10 47093 2 1  24 ARG C    C 30.775 53.514 47.537 1.00 . B B . 222 ARG C    1 1 
       10 47094 2 1  24 ARG CA   C 31.188 52.896 48.874 1.00 . B B . 222 ARG CA   1 1 
       10 47095 2 1  24 ARG CB   C 32.715 52.941 48.983 1.00 . B B . 222 ARG CB   1 1 
       10 47096 2 1  24 ARG CD   C 34.668 52.118 50.317 1.00 . B B . 222 ARG CD   1 1 
       10 47097 2 1  24 ARG CG   C 33.155 52.355 50.327 1.00 . B B . 222 ARG CG   1 1 
       10 47098 2 1  24 ARG CZ   C 35.374 53.992 51.677 1.00 . B B . 222 ARG CZ   1 1 
       10 47099 2 1  24 ARG H    H 30.880 50.858 48.235 1.00 . B B . 222 ARG H    1 1 
       10 47100 2 1  24 ARG HA   H 30.763 53.471 49.677 1.00 . B B . 222 ARG HA   1 1 
       10 47101 2 1  24 ARG HB2  H 33.147 52.365 48.178 1.00 . B B . 222 ARG HB2  1 1 
       10 47102 2 1  24 ARG HB3  H 33.051 53.966 48.913 1.00 . B B . 222 ARG HB3  1 1 
       10 47103 2 1  24 ARG HD2  H 34.929 51.445 51.120 1.00 . B B . 222 ARG HD2  1 1 
       10 47104 2 1  24 ARG HD3  H 34.961 51.680 49.374 1.00 . B B . 222 ARG HD3  1 1 
       10 47105 2 1  24 ARG HE   H 35.841 53.834 49.753 1.00 . B B . 222 ARG HE   1 1 
       10 47106 2 1  24 ARG HG2  H 32.903 53.046 51.119 1.00 . B B . 222 ARG HG2  1 1 
       10 47107 2 1  24 ARG HG3  H 32.649 51.419 50.492 1.00 . B B . 222 ARG HG3  1 1 
       10 47108 2 1  24 ARG HH11 H 34.284 52.557 52.550 1.00 . B B . 222 ARG HH11 1 1 
       10 47109 2 1  24 ARG HH12 H 34.756 53.870 53.577 1.00 . B B . 222 ARG HH12 1 1 
       10 47110 2 1  24 ARG HH21 H 36.466 55.557 51.077 1.00 . B B . 222 ARG HH21 1 1 
       10 47111 2 1  24 ARG HH22 H 35.988 55.571 52.741 1.00 . B B . 222 ARG HH22 1 1 
       10 47112 2 1  24 ARG N    N 30.738 51.478 48.981 1.00 . B B . 222 ARG N    1 1 
       10 47113 2 1  24 ARG NE   N 35.375 53.414 50.507 1.00 . B B . 222 ARG NE   1 1 
       10 47114 2 1  24 ARG NH1  N 34.756 53.429 52.680 1.00 . B B . 222 ARG NH1  1 1 
       10 47115 2 1  24 ARG NH2  N 35.991 55.127 51.845 1.00 . B B . 222 ARG NH2  1 1 
       10 47116 2 1  24 ARG O    O 30.706 52.852 46.511 1.00 . B B . 222 ARG O    1 1 
       10 47117 2 1  25 GLU C    C 31.306 55.068 45.268 1.00 . B B . 223 GLU C    1 1 
       10 47118 2 1  25 GLU CA   C 30.201 55.455 46.240 1.00 . B B . 223 GLU CA   1 1 
       10 47119 2 1  25 GLU CB   C 30.165 56.975 46.423 1.00 . B B . 223 GLU CB   1 1 
       10 47120 2 1  25 GLU CD   C 29.030 58.857 47.619 1.00 . B B . 223 GLU CD   1 1 
       10 47121 2 1  25 GLU CG   C 29.125 57.335 47.487 1.00 . B B . 223 GLU CG   1 1 
       10 47122 2 1  25 GLU H    H 30.641 55.330 48.342 1.00 . B B . 223 GLU H    1 1 
       10 47123 2 1  25 GLU HA   H 29.246 55.094 45.883 1.00 . B B . 223 GLU HA   1 1 
       10 47124 2 1  25 GLU HB2  H 31.139 57.322 46.738 1.00 . B B . 223 GLU HB2  1 1 
       10 47125 2 1  25 GLU HB3  H 29.899 57.445 45.489 1.00 . B B . 223 GLU HB3  1 1 
       10 47126 2 1  25 GLU HG2  H 28.162 56.937 47.197 1.00 . B B . 223 GLU HG2  1 1 
       10 47127 2 1  25 GLU HG3  H 29.419 56.912 48.436 1.00 . B B . 223 GLU HG3  1 1 
       10 47128 2 1  25 GLU N    N 30.546 54.800 47.523 1.00 . B B . 223 GLU N    1 1 
       10 47129 2 1  25 GLU O    O 31.123 55.017 44.068 1.00 . B B . 223 GLU O    1 1 
       10 47130 2 1  25 GLU OE1  O 29.887 59.533 47.075 1.00 . B B . 223 GLU OE1  1 1 
       10 47131 2 1  25 GLU OE2  O 28.103 59.319 48.263 1.00 . B B . 223 GLU OE2  1 1 
       10 47132 2 1  26 ASP C    C 33.270 52.945 44.408 1.00 . B B . 224 ASP C    1 1 
       10 47133 2 1  26 ASP CA   C 33.598 54.324 44.974 1.00 . B B . 224 ASP CA   1 1 
       10 47134 2 1  26 ASP CB   C 34.863 54.243 45.834 1.00 . B B . 224 ASP CB   1 1 
       10 47135 2 1  26 ASP CG   C 35.207 55.635 46.368 1.00 . B B . 224 ASP CG   1 1 
       10 47136 2 1  26 ASP H    H 32.553 54.786 46.787 1.00 . B B . 224 ASP H    1 1 
       10 47137 2 1  26 ASP HA   H 33.747 55.025 44.168 1.00 . B B . 224 ASP HA   1 1 
       10 47138 2 1  26 ASP HB2  H 34.693 53.570 46.661 1.00 . B B . 224 ASP HB2  1 1 
       10 47139 2 1  26 ASP HB3  H 35.683 53.878 45.234 1.00 . B B . 224 ASP HB3  1 1 
       10 47140 2 1  26 ASP N    N 32.455 54.758 45.812 1.00 . B B . 224 ASP N    1 1 
       10 47141 2 1  26 ASP O    O 33.652 52.610 43.310 1.00 . B B . 224 ASP O    1 1 
       10 47142 2 1  26 ASP OD1  O 34.679 56.598 45.838 1.00 . B B . 224 ASP OD1  1 1 
       10 47143 2 1  26 ASP OD2  O 35.992 55.713 47.299 1.00 . B B . 224 ASP OD2  1 1 
       10 47144 2 1  27 GLN C    C 31.254 51.023 43.409 1.00 . B B . 225 GLN C    1 1 
       10 47145 2 1  27 GLN CA   C 32.154 50.806 44.623 1.00 . B B . 225 GLN CA   1 1 
       10 47146 2 1  27 GLN CB   C 31.395 50.016 45.702 1.00 . B B . 225 GLN CB   1 1 
       10 47147 2 1  27 GLN CD   C 31.546 48.191 47.389 1.00 . B B . 225 GLN CD   1 1 
       10 47148 2 1  27 GLN CG   C 32.341 49.036 46.399 1.00 . B B . 225 GLN CG   1 1 
       10 47149 2 1  27 GLN H    H 32.211 52.448 46.018 1.00 . B B . 225 GLN H    1 1 
       10 47150 2 1  27 GLN HA   H 33.043 50.267 44.325 1.00 . B B . 225 GLN HA   1 1 
       10 47151 2 1  27 GLN HB2  H 30.993 50.701 46.431 1.00 . B B . 225 GLN HB2  1 1 
       10 47152 2 1  27 GLN HB3  H 30.585 49.466 45.246 1.00 . B B . 225 GLN HB3  1 1 
       10 47153 2 1  27 GLN HE21 H 30.005 47.972 46.162 1.00 . B B . 225 GLN HE21 1 1 
       10 47154 2 1  27 GLN HE22 H 29.846 47.210 47.669 1.00 . B B . 225 GLN HE22 1 1 
       10 47155 2 1  27 GLN HG2  H 32.802 48.387 45.665 1.00 . B B . 225 GLN HG2  1 1 
       10 47156 2 1  27 GLN HG3  H 33.101 49.588 46.932 1.00 . B B . 225 GLN HG3  1 1 
       10 47157 2 1  27 GLN N    N 32.534 52.149 45.143 1.00 . B B . 225 GLN N    1 1 
       10 47158 2 1  27 GLN NE2  N 30.368 47.755 47.046 1.00 . B B . 225 GLN NE2  1 1 
       10 47159 2 1  27 GLN O    O 31.360 50.344 42.406 1.00 . B B . 225 GLN O    1 1 
       10 47160 2 1  27 GLN OE1  O 32.000 47.925 48.484 1.00 . B B . 225 GLN OE1  1 1 
       10 47161 2 1  28 ALA C    C 30.347 52.835 41.185 1.00 . B B . 226 ALA C    1 1 
       10 47162 2 1  28 ALA CA   C 29.489 52.272 42.322 1.00 . B B . 226 ALA CA   1 1 
       10 47163 2 1  28 ALA CB   C 28.428 53.300 42.722 1.00 . B B . 226 ALA CB   1 1 
       10 47164 2 1  28 ALA H    H 30.320 52.538 44.305 1.00 . B B . 226 ALA H    1 1 
       10 47165 2 1  28 ALA HA   H 29.009 51.359 41.999 1.00 . B B . 226 ALA HA   1 1 
       10 47166 2 1  28 ALA HB1  H 28.900 54.258 42.882 1.00 . B B . 226 ALA HB1  1 1 
       10 47167 2 1  28 ALA HB2  H 27.944 52.981 43.634 1.00 . B B . 226 ALA HB2  1 1 
       10 47168 2 1  28 ALA HB3  H 27.696 53.386 41.935 1.00 . B B . 226 ALA HB3  1 1 
       10 47169 2 1  28 ALA N    N 30.378 51.989 43.487 1.00 . B B . 226 ALA N    1 1 
       10 47170 2 1  28 ALA O    O 30.336 52.344 40.068 1.00 . B B . 226 ALA O    1 1 
       10 47171 2 1  29 LEU C    C 32.922 53.349 39.908 1.00 . B B . 227 LEU C    1 1 
       10 47172 2 1  29 LEU CA   C 32.001 54.448 40.442 1.00 . B B . 227 LEU CA   1 1 
       10 47173 2 1  29 LEU CB   C 32.838 55.558 41.098 1.00 . B B . 227 LEU CB   1 1 
       10 47174 2 1  29 LEU CD1  C 33.018 57.348 39.337 1.00 . B B . 227 LEU CD1  1 1 
       10 47175 2 1  29 LEU CD2  C 34.981 56.824 40.787 1.00 . B B . 227 LEU CD2  1 1 
       10 47176 2 1  29 LEU CG   C 33.764 56.228 40.067 1.00 . B B . 227 LEU CG   1 1 
       10 47177 2 1  29 LEU H    H 31.117 54.212 42.386 1.00 . B B . 227 LEU H    1 1 
       10 47178 2 1  29 LEU HA   H 31.410 54.857 39.636 1.00 . B B . 227 LEU HA   1 1 
       10 47179 2 1  29 LEU HB2  H 32.175 56.299 41.521 1.00 . B B . 227 LEU HB2  1 1 
       10 47180 2 1  29 LEU HB3  H 33.436 55.127 41.886 1.00 . B B . 227 LEU HB3  1 1 
       10 47181 2 1  29 LEU HD11 H 32.262 56.920 38.698 1.00 . B B . 227 LEU HD11 1 1 
       10 47182 2 1  29 LEU HD12 H 33.719 57.913 38.740 1.00 . B B . 227 LEU HD12 1 1 
       10 47183 2 1  29 LEU HD13 H 32.555 58.002 40.059 1.00 . B B . 227 LEU HD13 1 1 
       10 47184 2 1  29 LEU HD21 H 35.716 56.051 40.953 1.00 . B B . 227 LEU HD21 1 1 
       10 47185 2 1  29 LEU HD22 H 34.672 57.237 41.736 1.00 . B B . 227 LEU HD22 1 1 
       10 47186 2 1  29 LEU HD23 H 35.413 57.607 40.180 1.00 . B B . 227 LEU HD23 1 1 
       10 47187 2 1  29 LEU HG   H 34.095 55.494 39.350 1.00 . B B . 227 LEU HG   1 1 
       10 47188 2 1  29 LEU N    N 31.112 53.852 41.476 1.00 . B B . 227 LEU N    1 1 
       10 47189 2 1  29 LEU O    O 33.345 53.371 38.770 1.00 . B B . 227 LEU O    1 1 
       10 47190 2 1  30 TYR C    C 33.428 50.400 39.289 1.00 . B B . 228 TYR C    1 1 
       10 47191 2 1  30 TYR CA   C 34.129 51.280 40.309 1.00 . B B . 228 TYR CA   1 1 
       10 47192 2 1  30 TYR CB   C 34.490 50.423 41.519 1.00 . B B . 228 TYR CB   1 1 
       10 47193 2 1  30 TYR CD1  C 35.942 52.426 42.137 1.00 . B B . 228 TYR CD1  1 1 
       10 47194 2 1  30 TYR CD2  C 36.042 50.408 43.485 1.00 . B B . 228 TYR CD2  1 1 
       10 47195 2 1  30 TYR CE1  C 36.888 53.027 42.973 1.00 . B B . 228 TYR CE1  1 1 
       10 47196 2 1  30 TYR CE2  C 36.984 51.011 44.319 1.00 . B B . 228 TYR CE2  1 1 
       10 47197 2 1  30 TYR CG   C 35.518 51.107 42.394 1.00 . B B . 228 TYR CG   1 1 
       10 47198 2 1  30 TYR CZ   C 37.409 52.321 44.066 1.00 . B B . 228 TYR CZ   1 1 
       10 47199 2 1  30 TYR H    H 32.878 52.404 41.649 1.00 . B B . 228 TYR H    1 1 
       10 47200 2 1  30 TYR HA   H 35.025 51.683 39.866 1.00 . B B . 228 TYR HA   1 1 
       10 47201 2 1  30 TYR HB2  H 33.601 50.242 42.099 1.00 . B B . 228 TYR HB2  1 1 
       10 47202 2 1  30 TYR HB3  H 34.884 49.478 41.179 1.00 . B B . 228 TYR HB3  1 1 
       10 47203 2 1  30 TYR HD1  H 35.550 52.975 41.292 1.00 . B B . 228 TYR HD1  1 1 
       10 47204 2 1  30 TYR HD2  H 35.718 49.398 43.681 1.00 . B B . 228 TYR HD2  1 1 
       10 47205 2 1  30 TYR HE1  H 37.213 54.039 42.776 1.00 . B B . 228 TYR HE1  1 1 
       10 47206 2 1  30 TYR HE2  H 37.385 50.461 45.159 1.00 . B B . 228 TYR HE2  1 1 
       10 47207 2 1  30 TYR HH   H 38.745 53.640 44.407 1.00 . B B . 228 TYR HH   1 1 
       10 47208 2 1  30 TYR N    N 33.233 52.392 40.735 1.00 . B B . 228 TYR N    1 1 
       10 47209 2 1  30 TYR O    O 34.010 50.017 38.308 1.00 . B B . 228 TYR O    1 1 
       10 47210 2 1  30 TYR OH   O 38.340 52.917 44.891 1.00 . B B . 228 TYR OH   1 1 
       10 47211 2 1  31 ALA C    C 31.406 49.959 37.194 1.00 . B B . 229 ALA C    1 1 
       10 47212 2 1  31 ALA CA   C 31.525 49.187 38.511 1.00 . B B . 229 ALA CA   1 1 
       10 47213 2 1  31 ALA CB   C 30.153 48.761 39.037 1.00 . B B . 229 ALA CB   1 1 
       10 47214 2 1  31 ALA H    H 31.727 50.354 40.313 1.00 . B B . 229 ALA H    1 1 
       10 47215 2 1  31 ALA HA   H 32.133 48.313 38.345 1.00 . B B . 229 ALA HA   1 1 
       10 47216 2 1  31 ALA HB1  H 29.517 48.482 38.210 1.00 . B B . 229 ALA HB1  1 1 
       10 47217 2 1  31 ALA HB2  H 29.705 49.578 39.580 1.00 . B B . 229 ALA HB2  1 1 
       10 47218 2 1  31 ALA HB3  H 30.273 47.911 39.701 1.00 . B B . 229 ALA HB3  1 1 
       10 47219 2 1  31 ALA N    N 32.199 50.055 39.506 1.00 . B B . 229 ALA N    1 1 
       10 47220 2 1  31 ALA O    O 31.565 49.406 36.119 1.00 . B B . 229 ALA O    1 1 
       10 47221 2 1  32 ARG C    C 32.513 52.145 35.418 1.00 . B B . 230 ARG C    1 1 
       10 47222 2 1  32 ARG CA   C 31.101 52.040 36.002 1.00 . B B . 230 ARG CA   1 1 
       10 47223 2 1  32 ARG CB   C 30.565 53.441 36.311 1.00 . B B . 230 ARG CB   1 1 
       10 47224 2 1  32 ARG CD   C 29.828 55.599 35.285 1.00 . B B . 230 ARG CD   1 1 
       10 47225 2 1  32 ARG CG   C 30.133 54.124 35.011 1.00 . B B . 230 ARG CG   1 1 
       10 47226 2 1  32 ARG CZ   C 29.256 57.539 33.950 1.00 . B B . 230 ARG CZ   1 1 
       10 47227 2 1  32 ARG H    H 31.093 51.688 38.136 1.00 . B B . 230 ARG H    1 1 
       10 47228 2 1  32 ARG HA   H 30.454 51.545 35.296 1.00 . B B . 230 ARG HA   1 1 
       10 47229 2 1  32 ARG HB2  H 29.716 53.362 36.975 1.00 . B B . 230 ARG HB2  1 1 
       10 47230 2 1  32 ARG HB3  H 31.338 54.028 36.782 1.00 . B B . 230 ARG HB3  1 1 
       10 47231 2 1  32 ARG HD2  H 29.091 55.674 36.070 1.00 . B B . 230 ARG HD2  1 1 
       10 47232 2 1  32 ARG HD3  H 30.735 56.102 35.592 1.00 . B B . 230 ARG HD3  1 1 
       10 47233 2 1  32 ARG HE   H 28.989 55.680 33.302 1.00 . B B . 230 ARG HE   1 1 
       10 47234 2 1  32 ARG HG2  H 30.927 54.047 34.283 1.00 . B B . 230 ARG HG2  1 1 
       10 47235 2 1  32 ARG HG3  H 29.247 53.642 34.627 1.00 . B B . 230 ARG HG3  1 1 
       10 47236 2 1  32 ARG HH11 H 30.018 57.852 35.774 1.00 . B B . 230 ARG HH11 1 1 
       10 47237 2 1  32 ARG HH12 H 29.634 59.277 34.867 1.00 . B B . 230 ARG HH12 1 1 
       10 47238 2 1  32 ARG HH21 H 28.482 57.530 32.103 1.00 . B B . 230 ARG HH21 1 1 
       10 47239 2 1  32 ARG HH22 H 28.763 59.095 32.790 1.00 . B B . 230 ARG HH22 1 1 
       10 47240 2 1  32 ARG N    N 31.178 51.244 37.262 1.00 . B B . 230 ARG N    1 1 
       10 47241 2 1  32 ARG NE   N 29.301 56.238 34.046 1.00 . B B . 230 ARG NE   1 1 
       10 47242 2 1  32 ARG NH1  N 29.667 58.280 34.941 1.00 . B B . 230 ARG NH1  1 1 
       10 47243 2 1  32 ARG NH2  N 28.798 58.098 32.864 1.00 . B B . 230 ARG NH2  1 1 
       10 47244 2 1  32 ARG O    O 32.780 51.749 34.294 1.00 . B B . 230 ARG O    1 1 
       10 47245 2 1  33 ILE C    C 35.264 51.400 35.216 1.00 . B B . 231 ILE C    1 1 
       10 47246 2 1  33 ILE CA   C 34.826 52.776 35.709 1.00 . B B . 231 ILE CA   1 1 
       10 47247 2 1  33 ILE CB   C 35.717 53.244 36.868 1.00 . B B . 231 ILE CB   1 1 
       10 47248 2 1  33 ILE CD1  C 36.408 55.233 38.227 1.00 . B B . 231 ILE CD1  1 1 
       10 47249 2 1  33 ILE CG1  C 35.619 54.768 36.999 1.00 . B B . 231 ILE CG1  1 1 
       10 47250 2 1  33 ILE CG2  C 37.170 52.842 36.610 1.00 . B B . 231 ILE CG2  1 1 
       10 47251 2 1  33 ILE H    H 33.188 52.957 37.093 1.00 . B B . 231 ILE H    1 1 
       10 47252 2 1  33 ILE HA   H 34.876 53.484 34.899 1.00 . B B . 231 ILE HA   1 1 
       10 47253 2 1  33 ILE HB   H 35.379 52.784 37.786 1.00 . B B . 231 ILE HB   1 1 
       10 47254 2 1  33 ILE HD11 H 36.210 54.570 39.056 1.00 . B B . 231 ILE HD11 1 1 
       10 47255 2 1  33 ILE HD12 H 36.108 56.236 38.489 1.00 . B B . 231 ILE HD12 1 1 
       10 47256 2 1  33 ILE HD13 H 37.464 55.222 38.001 1.00 . B B . 231 ILE HD13 1 1 
       10 47257 2 1  33 ILE HG12 H 36.027 55.232 36.113 1.00 . B B . 231 ILE HG12 1 1 
       10 47258 2 1  33 ILE HG13 H 34.584 55.054 37.110 1.00 . B B . 231 ILE HG13 1 1 
       10 47259 2 1  33 ILE HG21 H 37.404 52.977 35.565 1.00 . B B . 231 ILE HG21 1 1 
       10 47260 2 1  33 ILE HG22 H 37.304 51.805 36.878 1.00 . B B . 231 ILE HG22 1 1 
       10 47261 2 1  33 ILE HG23 H 37.826 53.454 37.209 1.00 . B B . 231 ILE HG23 1 1 
       10 47262 2 1  33 ILE N    N 33.426 52.660 36.191 1.00 . B B . 231 ILE N    1 1 
       10 47263 2 1  33 ILE O    O 35.829 51.254 34.150 1.00 . B B . 231 ILE O    1 1 
       10 47264 2 1  34 VAL C    C 34.624 48.682 34.262 1.00 . B B . 232 VAL C    1 1 
       10 47265 2 1  34 VAL CA   C 35.330 49.005 35.576 1.00 . B B . 232 VAL CA   1 1 
       10 47266 2 1  34 VAL CB   C 34.889 48.018 36.662 1.00 . B B . 232 VAL CB   1 1 
       10 47267 2 1  34 VAL CG1  C 34.957 46.585 36.120 1.00 . B B . 232 VAL CG1  1 1 
       10 47268 2 1  34 VAL CG2  C 35.816 48.154 37.880 1.00 . B B . 232 VAL CG2  1 1 
       10 47269 2 1  34 VAL H    H 34.490 50.548 36.824 1.00 . B B . 232 VAL H    1 1 
       10 47270 2 1  34 VAL HA   H 36.397 48.932 35.437 1.00 . B B . 232 VAL HA   1 1 
       10 47271 2 1  34 VAL HB   H 33.874 48.238 36.951 1.00 . B B . 232 VAL HB   1 1 
       10 47272 2 1  34 VAL HG11 H 34.066 46.375 35.545 1.00 . B B . 232 VAL HG11 1 1 
       10 47273 2 1  34 VAL HG12 H 35.024 45.890 36.944 1.00 . B B . 232 VAL HG12 1 1 
       10 47274 2 1  34 VAL HG13 H 35.825 46.480 35.489 1.00 . B B . 232 VAL HG13 1 1 
       10 47275 2 1  34 VAL HG21 H 36.139 49.181 37.977 1.00 . B B . 232 VAL HG21 1 1 
       10 47276 2 1  34 VAL HG22 H 36.681 47.519 37.749 1.00 . B B . 232 VAL HG22 1 1 
       10 47277 2 1  34 VAL HG23 H 35.286 47.858 38.773 1.00 . B B . 232 VAL HG23 1 1 
       10 47278 2 1  34 VAL N    N 34.972 50.390 35.982 1.00 . B B . 232 VAL N    1 1 
       10 47279 2 1  34 VAL O    O 35.097 47.890 33.480 1.00 . B B . 232 VAL O    1 1 
       10 47280 2 1  35 SER C    C 33.580 49.602 31.560 1.00 . B B . 233 SER C    1 1 
       10 47281 2 1  35 SER CA   C 32.773 49.032 32.734 1.00 . B B . 233 SER CA   1 1 
       10 47282 2 1  35 SER CB   C 31.397 49.697 32.775 1.00 . B B . 233 SER CB   1 1 
       10 47283 2 1  35 SER H    H 33.142 49.946 34.660 1.00 . B B . 233 SER H    1 1 
       10 47284 2 1  35 SER HA   H 32.656 47.966 32.605 1.00 . B B . 233 SER HA   1 1 
       10 47285 2 1  35 SER HB2  H 30.743 49.219 32.066 1.00 . B B . 233 SER HB2  1 1 
       10 47286 2 1  35 SER HB3  H 30.980 49.597 33.769 1.00 . B B . 233 SER HB3  1 1 
       10 47287 2 1  35 SER HG   H 31.108 51.589 33.130 1.00 . B B . 233 SER HG   1 1 
       10 47288 2 1  35 SER N    N 33.499 49.299 34.011 1.00 . B B . 233 SER N    1 1 
       10 47289 2 1  35 SER O    O 33.663 49.013 30.496 1.00 . B B . 233 SER O    1 1 
       10 47290 2 1  35 SER OG   O 31.528 51.072 32.438 1.00 . B B . 233 SER OG   1 1 
       10 47291 2 1  36 ARG C    C 36.241 50.374 30.436 1.00 . B B . 234 ARG C    1 1 
       10 47292 2 1  36 ARG CA   C 35.038 51.293 30.641 1.00 . B B . 234 ARG CA   1 1 
       10 47293 2 1  36 ARG CB   C 35.509 52.695 31.029 1.00 . B B . 234 ARG CB   1 1 
       10 47294 2 1  36 ARG CD   C 34.744 54.909 31.908 1.00 . B B . 234 ARG CD   1 1 
       10 47295 2 1  36 ARG CG   C 34.290 53.578 31.307 1.00 . B B . 234 ARG CG   1 1 
       10 47296 2 1  36 ARG CZ   C 32.821 55.827 33.077 1.00 . B B . 234 ARG CZ   1 1 
       10 47297 2 1  36 ARG H    H 34.186 51.174 32.625 1.00 . B B . 234 ARG H    1 1 
       10 47298 2 1  36 ARG HA   H 34.453 51.338 29.735 1.00 . B B . 234 ARG HA   1 1 
       10 47299 2 1  36 ARG HB2  H 36.125 52.637 31.916 1.00 . B B . 234 ARG HB2  1 1 
       10 47300 2 1  36 ARG HB3  H 36.083 53.121 30.218 1.00 . B B . 234 ARG HB3  1 1 
       10 47301 2 1  36 ARG HD2  H 35.159 54.740 32.890 1.00 . B B . 234 ARG HD2  1 1 
       10 47302 2 1  36 ARG HD3  H 35.495 55.352 31.274 1.00 . B B . 234 ARG HD3  1 1 
       10 47303 2 1  36 ARG HE   H 33.370 56.442 31.272 1.00 . B B . 234 ARG HE   1 1 
       10 47304 2 1  36 ARG HG2  H 33.762 53.761 30.383 1.00 . B B . 234 ARG HG2  1 1 
       10 47305 2 1  36 ARG HG3  H 33.635 53.076 32.003 1.00 . B B . 234 ARG HG3  1 1 
       10 47306 2 1  36 ARG HH11 H 33.853 54.380 33.992 1.00 . B B . 234 ARG HH11 1 1 
       10 47307 2 1  36 ARG HH12 H 32.504 55.007 34.875 1.00 . B B . 234 ARG HH12 1 1 
       10 47308 2 1  36 ARG HH21 H 31.604 57.267 32.405 1.00 . B B . 234 ARG HH21 1 1 
       10 47309 2 1  36 ARG HH22 H 31.228 56.641 33.975 1.00 . B B . 234 ARG HH22 1 1 
       10 47310 2 1  36 ARG N    N 34.212 50.725 31.748 1.00 . B B . 234 ARG N    1 1 
       10 47311 2 1  36 ARG NE   N 33.573 55.830 32.009 1.00 . B B . 234 ARG NE   1 1 
       10 47312 2 1  36 ARG NH1  N 33.080 55.007 34.057 1.00 . B B . 234 ARG NH1  1 1 
       10 47313 2 1  36 ARG NH2  N 31.805 56.643 33.159 1.00 . B B . 234 ARG NH2  1 1 
       10 47314 2 1  36 ARG O    O 36.558 49.946 29.335 1.00 . B B . 234 ARG O    1 1 
       10 47315 2 1  37 LEU C    C 37.480 47.787 30.878 1.00 . B B . 235 LEU C    1 1 
       10 47316 2 1  37 LEU CA   C 38.031 49.103 31.419 1.00 . B B . 235 LEU CA   1 1 
       10 47317 2 1  37 LEU CB   C 38.643 48.900 32.803 1.00 . B B . 235 LEU CB   1 1 
       10 47318 2 1  37 LEU CD1  C 38.789 50.336 34.848 1.00 . B B . 235 LEU CD1  1 1 
       10 47319 2 1  37 LEU CD2  C 40.626 50.407 33.158 1.00 . B B . 235 LEU CD2  1 1 
       10 47320 2 1  37 LEU CG   C 39.113 50.255 33.357 1.00 . B B . 235 LEU CG   1 1 
       10 47321 2 1  37 LEU H    H 36.571 50.369 32.379 1.00 . B B . 235 LEU H    1 1 
       10 47322 2 1  37 LEU HA   H 38.771 49.500 30.738 1.00 . B B . 235 LEU HA   1 1 
       10 47323 2 1  37 LEU HB2  H 37.898 48.478 33.462 1.00 . B B . 235 LEU HB2  1 1 
       10 47324 2 1  37 LEU HB3  H 39.484 48.228 32.732 1.00 . B B . 235 LEU HB3  1 1 
       10 47325 2 1  37 LEU HD11 H 39.399 51.098 35.311 1.00 . B B . 235 LEU HD11 1 1 
       10 47326 2 1  37 LEU HD12 H 38.987 49.382 35.312 1.00 . B B . 235 LEU HD12 1 1 
       10 47327 2 1  37 LEU HD13 H 37.750 50.586 34.970 1.00 . B B . 235 LEU HD13 1 1 
       10 47328 2 1  37 LEU HD21 H 40.883 51.457 33.148 1.00 . B B . 235 LEU HD21 1 1 
       10 47329 2 1  37 LEU HD22 H 40.916 49.959 32.219 1.00 . B B . 235 LEU HD22 1 1 
       10 47330 2 1  37 LEU HD23 H 41.147 49.919 33.968 1.00 . B B . 235 LEU HD23 1 1 
       10 47331 2 1  37 LEU HG   H 38.600 51.055 32.840 1.00 . B B . 235 LEU HG   1 1 
       10 47332 2 1  37 LEU N    N 36.883 50.033 31.513 1.00 . B B . 235 LEU N    1 1 
       10 47333 2 1  37 LEU O    O 38.151 47.042 30.195 1.00 . B B . 235 LEU O    1 1 
       10 47334 2 1  38 ARG C    C 35.532 46.375 29.131 1.00 . B B . 236 ARG C    1 1 
       10 47335 2 1  38 ARG CA   C 35.595 46.279 30.651 1.00 . B B . 236 ARG CA   1 1 
       10 47336 2 1  38 ARG CB   C 34.176 46.140 31.210 1.00 . B B . 236 ARG CB   1 1 
       10 47337 2 1  38 ARG CD   C 33.822 43.872 32.223 1.00 . B B . 236 ARG CD   1 1 
       10 47338 2 1  38 ARG CG   C 33.648 44.717 30.960 1.00 . B B . 236 ARG CG   1 1 
       10 47339 2 1  38 ARG CZ   C 35.835 42.656 31.643 1.00 . B B . 236 ARG CZ   1 1 
       10 47340 2 1  38 ARG H    H 35.711 48.152 31.705 1.00 . B B . 236 ARG H    1 1 
       10 47341 2 1  38 ARG HA   H 36.187 45.421 30.937 1.00 . B B . 236 ARG HA   1 1 
       10 47342 2 1  38 ARG HB2  H 34.189 46.340 32.269 1.00 . B B . 236 ARG HB2  1 1 
       10 47343 2 1  38 ARG HB3  H 33.527 46.848 30.720 1.00 . B B . 236 ARG HB3  1 1 
       10 47344 2 1  38 ARG HD2  H 33.461 44.424 33.080 1.00 . B B . 236 ARG HD2  1 1 
       10 47345 2 1  38 ARG HD3  H 33.259 42.956 32.122 1.00 . B B . 236 ARG HD3  1 1 
       10 47346 2 1  38 ARG HE   H 35.787 44.009 33.096 1.00 . B B . 236 ARG HE   1 1 
       10 47347 2 1  38 ARG HG2  H 32.600 44.763 30.701 1.00 . B B . 236 ARG HG2  1 1 
       10 47348 2 1  38 ARG HG3  H 34.198 44.264 30.148 1.00 . B B . 236 ARG HG3  1 1 
       10 47349 2 1  38 ARG HH11 H 34.168 42.256 30.609 1.00 . B B . 236 ARG HH11 1 1 
       10 47350 2 1  38 ARG HH12 H 35.573 41.357 30.142 1.00 . B B . 236 ARG HH12 1 1 
       10 47351 2 1  38 ARG HH21 H 37.636 42.850 32.496 1.00 . B B . 236 ARG HH21 1 1 
       10 47352 2 1  38 ARG HH22 H 37.536 41.695 31.208 1.00 . B B . 236 ARG HH22 1 1 
       10 47353 2 1  38 ARG N    N 36.233 47.520 31.165 1.00 . B B . 236 ARG N    1 1 
       10 47354 2 1  38 ARG NE   N 35.266 43.549 32.406 1.00 . B B . 236 ARG NE   1 1 
       10 47355 2 1  38 ARG NH1  N 35.137 42.043 30.726 1.00 . B B . 236 ARG NH1  1 1 
       10 47356 2 1  38 ARG NH2  N 37.101 42.378 31.794 1.00 . B B . 236 ARG NH2  1 1 
       10 47357 2 1  38 ARG O    O 35.608 45.384 28.432 1.00 . B B . 236 ARG O    1 1 
       10 47358 2 1  39 ARG C    C 36.832 47.385 26.626 1.00 . B B . 237 ARG C    1 1 
       10 47359 2 1  39 ARG CA   C 35.427 47.717 27.120 1.00 . B B . 237 ARG CA   1 1 
       10 47360 2 1  39 ARG CB   C 35.058 49.149 26.728 1.00 . B B . 237 ARG CB   1 1 
       10 47361 2 1  39 ARG CD   C 33.195 50.808 26.608 1.00 . B B . 237 ARG CD   1 1 
       10 47362 2 1  39 ARG CG   C 33.611 49.431 27.132 1.00 . B B . 237 ARG CG   1 1 
       10 47363 2 1  39 ARG CZ   C 31.458 52.409 27.139 1.00 . B B . 237 ARG CZ   1 1 
       10 47364 2 1  39 ARG H    H 35.428 48.373 29.176 1.00 . B B . 237 ARG H    1 1 
       10 47365 2 1  39 ARG HA   H 34.722 47.024 26.693 1.00 . B B . 237 ARG HA   1 1 
       10 47366 2 1  39 ARG HB2  H 35.715 49.842 27.230 1.00 . B B . 237 ARG HB2  1 1 
       10 47367 2 1  39 ARG HB3  H 35.159 49.266 25.660 1.00 . B B . 237 ARG HB3  1 1 
       10 47368 2 1  39 ARG HD2  H 33.926 51.543 26.911 1.00 . B B . 237 ARG HD2  1 1 
       10 47369 2 1  39 ARG HD3  H 33.137 50.780 25.531 1.00 . B B . 237 ARG HD3  1 1 
       10 47370 2 1  39 ARG HE   H 31.292 50.476 27.562 1.00 . B B . 237 ARG HE   1 1 
       10 47371 2 1  39 ARG HG2  H 32.965 48.675 26.710 1.00 . B B . 237 ARG HG2  1 1 
       10 47372 2 1  39 ARG HG3  H 33.528 49.418 28.207 1.00 . B B . 237 ARG HG3  1 1 
       10 47373 2 1  39 ARG HH11 H 33.114 53.088 26.242 1.00 . B B . 237 ARG HH11 1 1 
       10 47374 2 1  39 ARG HH12 H 31.909 54.281 26.594 1.00 . B B . 237 ARG HH12 1 1 
       10 47375 2 1  39 ARG HH21 H 29.707 52.019 28.027 1.00 . B B . 237 ARG HH21 1 1 
       10 47376 2 1  39 ARG HH22 H 29.981 53.676 27.605 1.00 . B B . 237 ARG HH22 1 1 
       10 47377 2 1  39 ARG N    N 35.439 47.573 28.603 1.00 . B B . 237 ARG N    1 1 
       10 47378 2 1  39 ARG NE   N 31.863 51.169 27.170 1.00 . B B . 237 ARG NE   1 1 
       10 47379 2 1  39 ARG NH1  N 32.219 53.331 26.618 1.00 . B B . 237 ARG NH1  1 1 
       10 47380 2 1  39 ARG NH2  N 30.291 52.726 27.629 1.00 . B B . 237 ARG NH2  1 1 
       10 47381 2 1  39 ARG O    O 37.040 46.422 25.916 1.00 . B B . 237 ARG O    1 1 
       10 47382 2 1  40 TYR C    C 40.023 47.719 27.948 1.00 . B B . 238 TYR C    1 1 
       10 47383 2 1  40 TYR CA   C 39.225 47.857 26.653 1.00 . B B . 238 TYR CA   1 1 
       10 47384 2 1  40 TYR CB   C 39.810 48.980 25.786 1.00 . B B . 238 TYR CB   1 1 
       10 47385 2 1  40 TYR CD1  C 38.009 50.719 26.073 1.00 . B B . 238 TYR CD1  1 1 
       10 47386 2 1  40 TYR CD2  C 40.242 51.219 26.873 1.00 . B B . 238 TYR CD2  1 1 
       10 47387 2 1  40 TYR CE1  C 37.576 51.981 26.494 1.00 . B B . 238 TYR CE1  1 1 
       10 47388 2 1  40 TYR CE2  C 39.809 52.482 27.289 1.00 . B B . 238 TYR CE2  1 1 
       10 47389 2 1  40 TYR CG   C 39.340 50.334 26.265 1.00 . B B . 238 TYR CG   1 1 
       10 47390 2 1  40 TYR CZ   C 38.477 52.862 27.102 1.00 . B B . 238 TYR CZ   1 1 
       10 47391 2 1  40 TYR H    H 37.620 48.905 27.649 1.00 . B B . 238 TYR H    1 1 
       10 47392 2 1  40 TYR HA   H 39.264 46.921 26.110 1.00 . B B . 238 TYR HA   1 1 
       10 47393 2 1  40 TYR HB2  H 40.887 48.940 25.836 1.00 . B B . 238 TYR HB2  1 1 
       10 47394 2 1  40 TYR HB3  H 39.498 48.837 24.761 1.00 . B B . 238 TYR HB3  1 1 
       10 47395 2 1  40 TYR HD1  H 37.316 50.040 25.602 1.00 . B B . 238 TYR HD1  1 1 
       10 47396 2 1  40 TYR HD2  H 41.269 50.926 27.027 1.00 . B B . 238 TYR HD2  1 1 
       10 47397 2 1  40 TYR HE1  H 36.549 52.275 26.350 1.00 . B B . 238 TYR HE1  1 1 
       10 47398 2 1  40 TYR HE2  H 40.506 53.165 27.750 1.00 . B B . 238 TYR HE2  1 1 
       10 47399 2 1  40 TYR HH   H 37.425 54.436 26.859 1.00 . B B . 238 TYR HH   1 1 
       10 47400 2 1  40 TYR N    N 37.808 48.152 27.043 1.00 . B B . 238 TYR N    1 1 
       10 47401 2 1  40 TYR O    O 39.609 48.216 28.973 1.00 . B B . 238 TYR O    1 1 
       10 47402 2 1  40 TYR OH   O 38.050 54.109 27.511 1.00 . B B . 238 TYR OH   1 1 
       10 47403 2 1  41 GLY C    C 41.213 45.744 29.988 1.00 . B B . 239 GLY C    1 1 
       10 47404 2 1  41 GLY CA   C 41.873 46.883 29.226 1.00 . B B . 239 GLY CA   1 1 
       10 47405 2 1  41 GLY H    H 41.494 46.608 27.155 1.00 . B B . 239 GLY H    1 1 
       10 47406 2 1  41 GLY HA2  H 42.911 46.652 29.030 1.00 . B B . 239 GLY HA2  1 1 
       10 47407 2 1  41 GLY HA3  H 41.795 47.790 29.802 1.00 . B B . 239 GLY HA3  1 1 
       10 47408 2 1  41 GLY N    N 41.141 47.037 27.952 1.00 . B B . 239 GLY N    1 1 
       10 47409 2 1  41 GLY O    O 40.537 45.962 30.973 1.00 . B B . 239 GLY O    1 1 
       10 47410 2 1  42 LYS C    C 40.731 43.675 31.730 1.00 . B B . 240 LYS C    1 1 
       10 47411 2 1  42 LYS CA   C 40.689 43.395 30.230 1.00 . B B . 240 LYS CA   1 1 
       10 47412 2 1  42 LYS CB   C 41.386 42.066 29.924 1.00 . B B . 240 LYS CB   1 1 
       10 47413 2 1  42 LYS CD   C 41.683 40.329 28.145 1.00 . B B . 240 LYS CD   1 1 
       10 47414 2 1  42 LYS CE   C 43.172 40.092 28.406 1.00 . B B . 240 LYS CE   1 1 
       10 47415 2 1  42 LYS CG   C 41.337 41.797 28.419 1.00 . B B . 240 LYS CG   1 1 
       10 47416 2 1  42 LYS H    H 41.889 44.377 28.696 1.00 . B B . 240 LYS H    1 1 
       10 47417 2 1  42 LYS HA   H 39.659 43.341 29.909 1.00 . B B . 240 LYS HA   1 1 
       10 47418 2 1  42 LYS HB2  H 42.410 42.110 30.252 1.00 . B B . 240 LYS HB2  1 1 
       10 47419 2 1  42 LYS HB3  H 40.878 41.270 30.445 1.00 . B B . 240 LYS HB3  1 1 
       10 47420 2 1  42 LYS HD2  H 41.099 39.694 28.795 1.00 . B B . 240 LYS HD2  1 1 
       10 47421 2 1  42 LYS HD3  H 41.459 40.094 27.115 1.00 . B B . 240 LYS HD3  1 1 
       10 47422 2 1  42 LYS HE2  H 43.752 40.846 27.893 1.00 . B B . 240 LYS HE2  1 1 
       10 47423 2 1  42 LYS HE3  H 43.365 40.147 29.467 1.00 . B B . 240 LYS HE3  1 1 
       10 47424 2 1  42 LYS HG2  H 40.343 42.007 28.050 1.00 . B B . 240 LYS HG2  1 1 
       10 47425 2 1  42 LYS HG3  H 42.048 42.433 27.914 1.00 . B B . 240 LYS HG3  1 1 
       10 47426 2 1  42 LYS HZ1  H 42.800 38.372 27.291 1.00 . B B . 240 LYS HZ1  1 1 
       10 47427 2 1  42 LYS HZ2  H 43.701 38.100 28.705 1.00 . B B . 240 LYS HZ2  1 1 
       10 47428 2 1  42 LYS HZ3  H 44.436 38.815 27.352 1.00 . B B . 240 LYS HZ3  1 1 
       10 47429 2 1  42 LYS N    N 41.363 44.526 29.521 1.00 . B B . 240 LYS N    1 1 
       10 47430 2 1  42 LYS NZ   N 43.556 38.743 27.900 1.00 . B B . 240 LYS NZ   1 1 
       10 47431 2 1  42 LYS O    O 41.760 44.012 32.274 1.00 . B B . 240 LYS O    1 1 
       10 47432 2 1  43 VAL C    C 39.803 42.494 34.613 1.00 . B B . 241 VAL C    1 1 
       10 47433 2 1  43 VAL CA   C 39.635 43.811 33.874 1.00 . B B . 241 VAL CA   1 1 
       10 47434 2 1  43 VAL CB   C 38.319 44.468 34.304 1.00 . B B . 241 VAL CB   1 1 
       10 47435 2 1  43 VAL CG1  C 38.176 44.358 35.826 1.00 . B B . 241 VAL CG1  1 1 
       10 47436 2 1  43 VAL CG2  C 38.326 45.948 33.898 1.00 . B B . 241 VAL CG2  1 1 
       10 47437 2 1  43 VAL H    H 38.805 43.253 31.963 1.00 . B B . 241 VAL H    1 1 
       10 47438 2 1  43 VAL HA   H 40.456 44.466 34.120 1.00 . B B . 241 VAL HA   1 1 
       10 47439 2 1  43 VAL HB   H 37.491 43.964 33.828 1.00 . B B . 241 VAL HB   1 1 
       10 47440 2 1  43 VAL HG11 H 37.452 45.076 36.176 1.00 . B B . 241 VAL HG11 1 1 
       10 47441 2 1  43 VAL HG12 H 39.132 44.555 36.291 1.00 . B B . 241 VAL HG12 1 1 
       10 47442 2 1  43 VAL HG13 H 37.851 43.362 36.084 1.00 . B B . 241 VAL HG13 1 1 
       10 47443 2 1  43 VAL HG21 H 38.798 46.538 34.673 1.00 . B B . 241 VAL HG21 1 1 
       10 47444 2 1  43 VAL HG22 H 37.311 46.286 33.757 1.00 . B B . 241 VAL HG22 1 1 
       10 47445 2 1  43 VAL HG23 H 38.873 46.064 32.974 1.00 . B B . 241 VAL HG23 1 1 
       10 47446 2 1  43 VAL N    N 39.628 43.543 32.410 1.00 . B B . 241 VAL N    1 1 
       10 47447 2 1  43 VAL O    O 38.899 41.685 34.671 1.00 . B B . 241 VAL O    1 1 
       10 47448 2 1  44 LEU C    C 40.470 41.089 37.291 1.00 . B B . 242 LEU C    1 1 
       10 47449 2 1  44 LEU CA   C 41.142 40.987 35.918 1.00 . B B . 242 LEU CA   1 1 
       10 47450 2 1  44 LEU CB   C 42.629 40.704 36.110 1.00 . B B . 242 LEU CB   1 1 
       10 47451 2 1  44 LEU CD1  C 44.891 40.737 35.052 1.00 . B B . 242 LEU CD1  1 1 
       10 47452 2 1  44 LEU CD2  C 42.918 39.883 33.765 1.00 . B B . 242 LEU CD2  1 1 
       10 47453 2 1  44 LEU CG   C 43.388 40.914 34.798 1.00 . B B . 242 LEU CG   1 1 
       10 47454 2 1  44 LEU H    H 41.675 42.933 35.131 1.00 . B B . 242 LEU H    1 1 
       10 47455 2 1  44 LEU HA   H 40.691 40.179 35.359 1.00 . B B . 242 LEU HA   1 1 
       10 47456 2 1  44 LEU HB2  H 43.025 41.366 36.864 1.00 . B B . 242 LEU HB2  1 1 
       10 47457 2 1  44 LEU HB3  H 42.749 39.684 36.426 1.00 . B B . 242 LEU HB3  1 1 
       10 47458 2 1  44 LEU HD11 H 45.318 41.682 35.350 1.00 . B B . 242 LEU HD11 1 1 
       10 47459 2 1  44 LEU HD12 H 45.375 40.392 34.149 1.00 . B B . 242 LEU HD12 1 1 
       10 47460 2 1  44 LEU HD13 H 45.045 40.011 35.839 1.00 . B B . 242 LEU HD13 1 1 
       10 47461 2 1  44 LEU HD21 H 43.605 39.871 32.931 1.00 . B B . 242 LEU HD21 1 1 
       10 47462 2 1  44 LEU HD22 H 41.933 40.146 33.414 1.00 . B B . 242 LEU HD22 1 1 
       10 47463 2 1  44 LEU HD23 H 42.890 38.904 34.222 1.00 . B B . 242 LEU HD23 1 1 
       10 47464 2 1  44 LEU HG   H 43.199 41.912 34.428 1.00 . B B . 242 LEU HG   1 1 
       10 47465 2 1  44 LEU N    N 40.948 42.266 35.184 1.00 . B B . 242 LEU N    1 1 
       10 47466 2 1  44 LEU O    O 40.316 42.162 37.838 1.00 . B B . 242 LEU O    1 1 
       10 47467 2 1  45 THR C    C 38.280 41.044 39.178 1.00 . B B . 243 THR C    1 1 
       10 47468 2 1  45 THR CA   C 39.412 40.013 39.187 1.00 . B B . 243 THR CA   1 1 
       10 47469 2 1  45 THR CB   C 40.443 40.397 40.254 1.00 . B B . 243 THR CB   1 1 
       10 47470 2 1  45 THR CG2  C 39.845 40.207 41.651 1.00 . B B . 243 THR CG2  1 1 
       10 47471 2 1  45 THR H    H 40.206 39.124 37.392 1.00 . B B . 243 THR H    1 1 
       10 47472 2 1  45 THR HA   H 39.007 39.038 39.412 1.00 . B B . 243 THR HA   1 1 
       10 47473 2 1  45 THR HB   H 40.724 41.430 40.125 1.00 . B B . 243 THR HB   1 1 
       10 47474 2 1  45 THR HG1  H 41.927 39.682 39.221 1.00 . B B . 243 THR HG1  1 1 
       10 47475 2 1  45 THR HG21 H 39.206 39.336 41.660 1.00 . B B . 243 THR HG21 1 1 
       10 47476 2 1  45 THR HG22 H 39.267 41.080 41.918 1.00 . B B . 243 THR HG22 1 1 
       10 47477 2 1  45 THR HG23 H 40.643 40.075 42.366 1.00 . B B . 243 THR HG23 1 1 
       10 47478 2 1  45 THR N    N 40.071 39.979 37.850 1.00 . B B . 243 THR N    1 1 
       10 47479 2 1  45 THR O    O 38.216 41.920 40.018 1.00 . B B . 243 THR O    1 1 
       10 47480 2 1  45 THR OG1  O 41.591 39.573 40.113 1.00 . B B . 243 THR OG1  1 1 
       10 47481 2 1  46 GLU C    C 35.524 41.917 39.522 1.00 . B B . 244 GLU C    1 1 
       10 47482 2 1  46 GLU CA   C 36.253 41.910 38.174 1.00 . B B . 244 GLU CA   1 1 
       10 47483 2 1  46 GLU CB   C 35.288 41.483 37.063 1.00 . B B . 244 GLU CB   1 1 
       10 47484 2 1  46 GLU CD   C 33.330 42.169 35.670 1.00 . B B . 244 GLU CD   1 1 
       10 47485 2 1  46 GLU CG   C 34.277 42.599 36.792 1.00 . B B . 244 GLU CG   1 1 
       10 47486 2 1  46 GLU H    H 37.452 40.226 37.571 1.00 . B B . 244 GLU H    1 1 
       10 47487 2 1  46 GLU HA   H 36.632 42.899 37.965 1.00 . B B . 244 GLU HA   1 1 
       10 47488 2 1  46 GLU HB2  H 35.849 41.281 36.161 1.00 . B B . 244 GLU HB2  1 1 
       10 47489 2 1  46 GLU HB3  H 34.763 40.589 37.367 1.00 . B B . 244 GLU HB3  1 1 
       10 47490 2 1  46 GLU HG2  H 33.707 42.795 37.688 1.00 . B B . 244 GLU HG2  1 1 
       10 47491 2 1  46 GLU HG3  H 34.799 43.496 36.494 1.00 . B B . 244 GLU HG3  1 1 
       10 47492 2 1  46 GLU N    N 37.384 40.942 38.237 1.00 . B B . 244 GLU N    1 1 
       10 47493 2 1  46 GLU O    O 34.644 42.719 39.761 1.00 . B B . 244 GLU O    1 1 
       10 47494 2 1  46 GLU OE1  O 33.609 41.161 35.041 1.00 . B B . 244 GLU OE1  1 1 
       10 47495 2 1  46 GLU OE2  O 32.342 42.853 35.461 1.00 . B B . 244 GLU OE2  1 1 
       10 47496 2 1  47 HIS C    C 35.092 42.381 42.322 1.00 . B B . 245 HIS C    1 1 
       10 47497 2 1  47 HIS CA   C 35.221 40.970 41.736 1.00 . B B . 245 HIS CA   1 1 
       10 47498 2 1  47 HIS CB   C 36.053 40.104 42.687 1.00 . B B . 245 HIS CB   1 1 
       10 47499 2 1  47 HIS CD2  C 34.980 39.192 44.909 1.00 . B B . 245 HIS CD2  1 1 
       10 47500 2 1  47 HIS CE1  C 34.784 41.080 45.960 1.00 . B B . 245 HIS CE1  1 1 
       10 47501 2 1  47 HIS CG   C 35.466 40.167 44.071 1.00 . B B . 245 HIS CG   1 1 
       10 47502 2 1  47 HIS H    H 36.600 40.388 40.188 1.00 . B B . 245 HIS H    1 1 
       10 47503 2 1  47 HIS HA   H 34.242 40.537 41.627 1.00 . B B . 245 HIS HA   1 1 
       10 47504 2 1  47 HIS HB2  H 36.047 39.082 42.339 1.00 . B B . 245 HIS HB2  1 1 
       10 47505 2 1  47 HIS HB3  H 37.068 40.471 42.711 1.00 . B B . 245 HIS HB3  1 1 
       10 47506 2 1  47 HIS HD1  H 35.584 42.252 44.438 1.00 . B B . 245 HIS HD1  1 1 
       10 47507 2 1  47 HIS HD2  H 34.938 38.137 44.680 1.00 . B B . 245 HIS HD2  1 1 
       10 47508 2 1  47 HIS HE1  H 34.561 41.819 46.716 1.00 . B B . 245 HIS HE1  1 1 
       10 47509 2 1  47 HIS HE2  H 34.166 39.318 46.874 1.00 . B B . 245 HIS HE2  1 1 
       10 47510 2 1  47 HIS N    N 35.888 41.026 40.404 1.00 . B B . 245 HIS N    1 1 
       10 47511 2 1  47 HIS ND1  N 35.329 41.363 44.763 1.00 . B B . 245 HIS ND1  1 1 
       10 47512 2 1  47 HIS NE2  N 34.553 39.774 46.098 1.00 . B B . 245 HIS NE2  1 1 
       10 47513 2 1  47 HIS O    O 34.169 42.672 43.057 1.00 . B B . 245 HIS O    1 1 
       10 47514 2 1  48 VAL C    C 34.568 45.249 42.251 1.00 . B B . 246 VAL C    1 1 
       10 47515 2 1  48 VAL CA   C 35.931 44.637 42.575 1.00 . B B . 246 VAL CA   1 1 
       10 47516 2 1  48 VAL CB   C 37.037 45.501 41.971 1.00 . B B . 246 VAL CB   1 1 
       10 47517 2 1  48 VAL CG1  C 36.969 46.904 42.576 1.00 . B B . 246 VAL CG1  1 1 
       10 47518 2 1  48 VAL CG2  C 38.397 44.876 42.284 1.00 . B B . 246 VAL CG2  1 1 
       10 47519 2 1  48 VAL H    H 36.751 43.003 41.428 1.00 . B B . 246 VAL H    1 1 
       10 47520 2 1  48 VAL HA   H 36.054 44.594 43.644 1.00 . B B . 246 VAL HA   1 1 
       10 47521 2 1  48 VAL HB   H 36.902 45.564 40.900 1.00 . B B . 246 VAL HB   1 1 
       10 47522 2 1  48 VAL HG11 H 36.113 47.427 42.177 1.00 . B B . 246 VAL HG11 1 1 
       10 47523 2 1  48 VAL HG12 H 37.870 47.446 42.332 1.00 . B B . 246 VAL HG12 1 1 
       10 47524 2 1  48 VAL HG13 H 36.875 46.829 43.649 1.00 . B B . 246 VAL HG13 1 1 
       10 47525 2 1  48 VAL HG21 H 38.506 44.766 43.351 1.00 . B B . 246 VAL HG21 1 1 
       10 47526 2 1  48 VAL HG22 H 39.182 45.515 41.905 1.00 . B B . 246 VAL HG22 1 1 
       10 47527 2 1  48 VAL HG23 H 38.464 43.905 41.813 1.00 . B B . 246 VAL HG23 1 1 
       10 47528 2 1  48 VAL N    N 36.009 43.256 42.016 1.00 . B B . 246 VAL N    1 1 
       10 47529 2 1  48 VAL O    O 33.864 45.719 43.122 1.00 . B B . 246 VAL O    1 1 
       10 47530 2 1  49 ALA C    C 31.769 44.963 41.240 1.00 . B B . 247 ALA C    1 1 
       10 47531 2 1  49 ALA CA   C 32.865 45.816 40.630 1.00 . B B . 247 ALA CA   1 1 
       10 47532 2 1  49 ALA CB   C 32.724 45.817 39.107 1.00 . B B . 247 ALA CB   1 1 
       10 47533 2 1  49 ALA H    H 34.769 44.854 40.322 1.00 . B B . 247 ALA H    1 1 
       10 47534 2 1  49 ALA HA   H 32.779 46.821 41.011 1.00 . B B . 247 ALA HA   1 1 
       10 47535 2 1  49 ALA HB1  H 32.906 44.822 38.729 1.00 . B B . 247 ALA HB1  1 1 
       10 47536 2 1  49 ALA HB2  H 33.441 46.500 38.679 1.00 . B B . 247 ALA HB2  1 1 
       10 47537 2 1  49 ALA HB3  H 31.725 46.125 38.838 1.00 . B B . 247 ALA HB3  1 1 
       10 47538 2 1  49 ALA N    N 34.188 45.242 41.007 1.00 . B B . 247 ALA N    1 1 
       10 47539 2 1  49 ALA O    O 30.814 45.464 41.793 1.00 . B B . 247 ALA O    1 1 
       10 47540 2 1  50 ASP C    C 31.033 42.850 43.281 1.00 . B B . 248 ASP C    1 1 
       10 47541 2 1  50 ASP CA   C 30.878 42.799 41.762 1.00 . B B . 248 ASP CA   1 1 
       10 47542 2 1  50 ASP CB   C 31.073 41.375 41.249 1.00 . B B . 248 ASP CB   1 1 
       10 47543 2 1  50 ASP CG   C 30.000 40.460 41.841 1.00 . B B . 248 ASP CG   1 1 
       10 47544 2 1  50 ASP H    H 32.693 43.293 40.726 1.00 . B B . 248 ASP H    1 1 
       10 47545 2 1  50 ASP HA   H 29.896 43.154 41.486 1.00 . B B . 248 ASP HA   1 1 
       10 47546 2 1  50 ASP HB2  H 30.994 41.376 40.172 1.00 . B B . 248 ASP HB2  1 1 
       10 47547 2 1  50 ASP HB3  H 32.048 41.020 41.539 1.00 . B B . 248 ASP HB3  1 1 
       10 47548 2 1  50 ASP N    N 31.907 43.678 41.164 1.00 . B B . 248 ASP N    1 1 
       10 47549 2 1  50 ASP O    O 30.863 41.867 43.972 1.00 . B B . 248 ASP O    1 1 
       10 47550 2 1  50 ASP OD1  O 28.846 40.629 41.487 1.00 . B B . 248 ASP OD1  1 1 
       10 47551 2 1  50 ASP OD2  O 30.353 39.606 42.638 1.00 . B B . 248 ASP OD2  1 1 
       10 47552 2 1  51 ALA C    C 30.366 44.993 45.810 1.00 . B B . 249 ALA C    1 1 
       10 47553 2 1  51 ALA CA   C 31.528 44.164 45.271 1.00 . B B . 249 ALA CA   1 1 
       10 47554 2 1  51 ALA CB   C 32.847 44.883 45.560 1.00 . B B . 249 ALA CB   1 1 
       10 47555 2 1  51 ALA H    H 31.488 44.780 43.214 1.00 . B B . 249 ALA H    1 1 
       10 47556 2 1  51 ALA HA   H 31.532 43.201 45.749 1.00 . B B . 249 ALA HA   1 1 
       10 47557 2 1  51 ALA HB1  H 32.778 45.911 45.236 1.00 . B B . 249 ALA HB1  1 1 
       10 47558 2 1  51 ALA HB2  H 33.648 44.390 45.028 1.00 . B B . 249 ALA HB2  1 1 
       10 47559 2 1  51 ALA HB3  H 33.046 44.852 46.620 1.00 . B B . 249 ALA HB3  1 1 
       10 47560 2 1  51 ALA N    N 31.358 44.006 43.800 1.00 . B B . 249 ALA N    1 1 
       10 47561 2 1  51 ALA O    O 30.368 45.417 46.946 1.00 . B B . 249 ALA O    1 1 
       10 47562 2 1  52 GLU C    C 27.009 45.115 45.699 1.00 . B B . 250 GLU C    1 1 
       10 47563 2 1  52 GLU CA   C 28.203 46.039 45.437 1.00 . B B . 250 GLU CA   1 1 
       10 47564 2 1  52 GLU CB   C 27.849 47.051 44.340 1.00 . B B . 250 GLU CB   1 1 
       10 47565 2 1  52 GLU CD   C 28.932 48.855 42.970 1.00 . B B . 250 GLU CD   1 1 
       10 47566 2 1  52 GLU CG   C 29.124 47.470 43.593 1.00 . B B . 250 GLU CG   1 1 
       10 47567 2 1  52 GLU H    H 29.404 44.881 44.079 1.00 . B B . 250 GLU H    1 1 
       10 47568 2 1  52 GLU HA   H 28.451 46.568 46.344 1.00 . B B . 250 GLU HA   1 1 
       10 47569 2 1  52 GLU HB2  H 27.156 46.600 43.643 1.00 . B B . 250 GLU HB2  1 1 
       10 47570 2 1  52 GLU HB3  H 27.393 47.920 44.790 1.00 . B B . 250 GLU HB3  1 1 
       10 47571 2 1  52 GLU HG2  H 29.956 47.498 44.281 1.00 . B B . 250 GLU HG2  1 1 
       10 47572 2 1  52 GLU HG3  H 29.335 46.757 42.810 1.00 . B B . 250 GLU HG3  1 1 
       10 47573 2 1  52 GLU N    N 29.375 45.232 44.992 1.00 . B B . 250 GLU N    1 1 
       10 47574 2 1  52 GLU O    O 25.927 45.566 46.023 1.00 . B B . 250 GLU O    1 1 
       10 47575 2 1  52 GLU OE1  O 28.309 49.689 43.607 1.00 . B B . 250 GLU OE1  1 1 
       10 47576 2 1  52 GLU OE2  O 29.411 49.057 41.867 1.00 . B B . 250 GLU OE2  1 1 
       10 47577 2 1  53 LEU C    C 26.370 42.034 47.061 1.00 . B B . 251 LEU C    1 1 
       10 47578 2 1  53 LEU CA   C 26.072 42.871 45.812 1.00 . B B . 251 LEU CA   1 1 
       10 47579 2 1  53 LEU CB   C 25.885 41.938 44.599 1.00 . B B . 251 LEU CB   1 1 
       10 47580 2 1  53 LEU CD1  C 27.582 43.087 43.128 1.00 . B B . 251 LEU CD1  1 1 
       10 47581 2 1  53 LEU CD2  C 28.328 41.308 44.757 1.00 . B B . 251 LEU CD2  1 1 
       10 47582 2 1  53 LEU CG   C 27.198 41.768 43.817 1.00 . B B . 251 LEU CG   1 1 
       10 47583 2 1  53 LEU H    H 28.077 43.488 45.307 1.00 . B B . 251 LEU H    1 1 
       10 47584 2 1  53 LEU HA   H 25.159 43.426 45.975 1.00 . B B . 251 LEU HA   1 1 
       10 47585 2 1  53 LEU HB2  H 25.551 40.969 44.941 1.00 . B B . 251 LEU HB2  1 1 
       10 47586 2 1  53 LEU HB3  H 25.136 42.356 43.943 1.00 . B B . 251 LEU HB3  1 1 
       10 47587 2 1  53 LEU HD11 H 26.792 43.812 43.258 1.00 . B B . 251 LEU HD11 1 1 
       10 47588 2 1  53 LEU HD12 H 27.729 42.908 42.074 1.00 . B B . 251 LEU HD12 1 1 
       10 47589 2 1  53 LEU HD13 H 28.497 43.470 43.557 1.00 . B B . 251 LEU HD13 1 1 
       10 47590 2 1  53 LEU HD21 H 27.910 40.759 45.586 1.00 . B B . 251 LEU HD21 1 1 
       10 47591 2 1  53 LEU HD22 H 28.871 42.165 45.128 1.00 . B B . 251 LEU HD22 1 1 
       10 47592 2 1  53 LEU HD23 H 29.003 40.666 44.214 1.00 . B B . 251 LEU HD23 1 1 
       10 47593 2 1  53 LEU HG   H 27.048 41.014 43.055 1.00 . B B . 251 LEU HG   1 1 
       10 47594 2 1  53 LEU N    N 27.196 43.826 45.567 1.00 . B B . 251 LEU N    1 1 
       10 47595 2 1  53 LEU O    O 27.495 41.964 47.516 1.00 . B B . 251 LEU O    1 1 
       10 47596 2 1  54 GLU C    C 26.253 41.403 49.917 1.00 . B B . 252 GLU C    1 1 
       10 47597 2 1  54 GLU CA   C 25.585 40.556 48.828 1.00 . B B . 252 GLU CA   1 1 
       10 47598 2 1  54 GLU CB   C 26.487 39.367 48.467 1.00 . B B . 252 GLU CB   1 1 
       10 47599 2 1  54 GLU CD   C 26.535 37.148 47.319 1.00 . B B . 252 GLU CD   1 1 
       10 47600 2 1  54 GLU CG   C 25.630 38.218 47.931 1.00 . B B . 252 GLU CG   1 1 
       10 47601 2 1  54 GLU H    H 24.473 41.466 47.222 1.00 . B B . 252 GLU H    1 1 
       10 47602 2 1  54 GLU HA   H 24.633 40.193 49.185 1.00 . B B . 252 GLU HA   1 1 
       10 47603 2 1  54 GLU HB2  H 27.195 39.670 47.709 1.00 . B B . 252 GLU HB2  1 1 
       10 47604 2 1  54 GLU HB3  H 27.021 39.036 49.344 1.00 . B B . 252 GLU HB3  1 1 
       10 47605 2 1  54 GLU HG2  H 25.058 37.789 48.741 1.00 . B B . 252 GLU HG2  1 1 
       10 47606 2 1  54 GLU HG3  H 24.957 38.594 47.175 1.00 . B B . 252 GLU HG3  1 1 
       10 47607 2 1  54 GLU N    N 25.369 41.395 47.612 1.00 . B B . 252 GLU N    1 1 
       10 47608 2 1  54 GLU O    O 26.894 42.390 49.630 1.00 . B B . 252 GLU O    1 1 
       10 47609 2 1  54 GLU OE1  O 27.727 37.191 47.576 1.00 . B B . 252 GLU OE1  1 1 
       10 47610 2 1  54 GLU OE2  O 26.022 36.304 46.604 1.00 . B B . 252 GLU OE2  1 1 
       10 47611 2 1  55 PRO C    C 28.139 42.249 51.958 1.00 . B B . 253 PRO C    1 1 
       10 47612 2 1  55 PRO CA   C 26.722 41.776 52.292 1.00 . B B . 253 PRO CA   1 1 
       10 47613 2 1  55 PRO CB   C 26.747 40.751 53.427 1.00 . B B . 253 PRO CB   1 1 
       10 47614 2 1  55 PRO CD   C 25.356 39.851 51.634 1.00 . B B . 253 PRO CD   1 1 
       10 47615 2 1  55 PRO CG   C 25.607 39.821 53.149 1.00 . B B . 253 PRO CG   1 1 
       10 47616 2 1  55 PRO HA   H 26.101 42.611 52.568 1.00 . B B . 253 PRO HA   1 1 
       10 47617 2 1  55 PRO HB2  H 27.685 40.211 53.423 1.00 . B B . 253 PRO HB2  1 1 
       10 47618 2 1  55 PRO HB3  H 26.600 41.241 54.378 1.00 . B B . 253 PRO HB3  1 1 
       10 47619 2 1  55 PRO HD2  H 25.727 38.946 51.173 1.00 . B B . 253 PRO HD2  1 1 
       10 47620 2 1  55 PRO HD3  H 24.303 39.977 51.428 1.00 . B B . 253 PRO HD3  1 1 
       10 47621 2 1  55 PRO HG2  H 25.868 38.819 53.465 1.00 . B B . 253 PRO HG2  1 1 
       10 47622 2 1  55 PRO HG3  H 24.722 40.153 53.670 1.00 . B B . 253 PRO HG3  1 1 
       10 47623 2 1  55 PRO N    N 26.110 41.024 51.163 1.00 . B B . 253 PRO N    1 1 
       10 47624 2 1  55 PRO O    O 29.007 41.459 51.640 1.00 . B B . 253 PRO O    1 1 
       10 47625 2 1  56 LEU C    C 30.590 44.089 52.970 1.00 . B B . 254 LEU C    1 1 
       10 47626 2 1  56 LEU CA   C 29.746 44.042 51.696 1.00 . B B . 254 LEU CA   1 1 
       10 47627 2 1  56 LEU CB   C 29.643 45.450 51.092 1.00 . B B . 254 LEU CB   1 1 
       10 47628 2 1  56 LEU CD1  C 31.402 44.860 49.386 1.00 . B B . 254 LEU CD1  1 1 
       10 47629 2 1  56 LEU CD2  C 28.955 44.517 48.867 1.00 . B B . 254 LEU CD2  1 1 
       10 47630 2 1  56 LEU CG   C 29.978 45.407 49.592 1.00 . B B . 254 LEU CG   1 1 
       10 47631 2 1  56 LEU H    H 27.671 44.154 52.273 1.00 . B B . 254 LEU H    1 1 
       10 47632 2 1  56 LEU HA   H 30.214 43.376 50.988 1.00 . B B . 254 LEU HA   1 1 
       10 47633 2 1  56 LEU HB2  H 28.639 45.819 51.223 1.00 . B B . 254 LEU HB2  1 1 
       10 47634 2 1  56 LEU HB3  H 30.335 46.110 51.590 1.00 . B B . 254 LEU HB3  1 1 
       10 47635 2 1  56 LEU HD11 H 31.924 45.480 48.673 1.00 . B B . 254 LEU HD11 1 1 
       10 47636 2 1  56 LEU HD12 H 31.355 43.847 49.013 1.00 . B B . 254 LEU HD12 1 1 
       10 47637 2 1  56 LEU HD13 H 31.935 44.870 50.327 1.00 . B B . 254 LEU HD13 1 1 
       10 47638 2 1  56 LEU HD21 H 29.465 43.712 48.357 1.00 . B B . 254 LEU HD21 1 1 
       10 47639 2 1  56 LEU HD22 H 28.411 45.108 48.146 1.00 . B B . 254 LEU HD22 1 1 
       10 47640 2 1  56 LEU HD23 H 28.261 44.104 49.584 1.00 . B B . 254 LEU HD23 1 1 
       10 47641 2 1  56 LEU HG   H 29.928 46.409 49.191 1.00 . B B . 254 LEU HG   1 1 
       10 47642 2 1  56 LEU N    N 28.382 43.531 52.019 1.00 . B B . 254 LEU N    1 1 
       10 47643 2 1  56 LEU O    O 30.262 43.483 53.971 1.00 . B B . 254 LEU O    1 1 
       10 47644 2 1  57 GLY C    C 33.584 43.742 54.041 1.00 . B B . 255 GLY C    1 1 
       10 47645 2 1  57 GLY CA   C 32.564 44.872 54.130 1.00 . B B . 255 GLY CA   1 1 
       10 47646 2 1  57 GLY H    H 31.936 45.270 52.113 1.00 . B B . 255 GLY H    1 1 
       10 47647 2 1  57 GLY HA2  H 33.073 45.827 54.149 1.00 . B B . 255 GLY HA2  1 1 
       10 47648 2 1  57 GLY HA3  H 31.975 44.753 55.027 1.00 . B B . 255 GLY HA3  1 1 
       10 47649 2 1  57 GLY N    N 31.686 44.797 52.934 1.00 . B B . 255 GLY N    1 1 
       10 47650 2 1  57 GLY O    O 33.236 42.605 53.797 1.00 . B B . 255 GLY O    1 1 
       10 47651 2 1  58 GLU C    C 35.428 41.774 54.985 1.00 . B B . 256 GLU C    1 1 
       10 47652 2 1  58 GLU CA   C 35.863 42.962 54.124 1.00 . B B . 256 GLU CA   1 1 
       10 47653 2 1  58 GLU CB   C 37.212 43.496 54.607 1.00 . B B . 256 GLU CB   1 1 
       10 47654 2 1  58 GLU CD   C 37.240 44.802 52.469 1.00 . B B . 256 GLU CD   1 1 
       10 47655 2 1  58 GLU CG   C 37.473 44.869 53.980 1.00 . B B . 256 GLU CG   1 1 
       10 47656 2 1  58 GLU H    H 35.108 44.962 54.403 1.00 . B B . 256 GLU H    1 1 
       10 47657 2 1  58 GLU HA   H 35.951 42.643 53.096 1.00 . B B . 256 GLU HA   1 1 
       10 47658 2 1  58 GLU HB2  H 37.199 43.585 55.682 1.00 . B B . 256 GLU HB2  1 1 
       10 47659 2 1  58 GLU HB3  H 37.996 42.813 54.313 1.00 . B B . 256 GLU HB3  1 1 
       10 47660 2 1  58 GLU HG2  H 36.803 45.596 54.414 1.00 . B B . 256 GLU HG2  1 1 
       10 47661 2 1  58 GLU HG3  H 38.495 45.162 54.170 1.00 . B B . 256 GLU HG3  1 1 
       10 47662 2 1  58 GLU N    N 34.840 44.037 54.218 1.00 . B B . 256 GLU N    1 1 
       10 47663 2 1  58 GLU O    O 35.706 40.635 54.674 1.00 . B B . 256 GLU O    1 1 
       10 47664 2 1  58 GLU OE1  O 37.791 43.912 51.842 1.00 . B B . 256 GLU OE1  1 1 
       10 47665 2 1  58 GLU OE2  O 36.512 45.639 51.964 1.00 . B B . 256 GLU OE2  1 1 
       10 47666 2 1  59 GLU C    C 33.194 40.115 56.168 1.00 . B B . 257 GLU C    1 1 
       10 47667 2 1  59 GLU CA   C 34.268 40.905 56.921 1.00 . B B . 257 GLU CA   1 1 
       10 47668 2 1  59 GLU CB   C 33.686 41.461 58.223 1.00 . B B . 257 GLU CB   1 1 
       10 47669 2 1  59 GLU CD   C 31.955 42.985 59.183 1.00 . B B . 257 GLU CD   1 1 
       10 47670 2 1  59 GLU CG   C 32.400 42.235 57.926 1.00 . B B . 257 GLU CG   1 1 
       10 47671 2 1  59 GLU H    H 34.503 42.953 56.289 1.00 . B B . 257 GLU H    1 1 
       10 47672 2 1  59 GLU HA   H 35.102 40.255 57.144 1.00 . B B . 257 GLU HA   1 1 
       10 47673 2 1  59 GLU HB2  H 33.467 40.643 58.896 1.00 . B B . 257 GLU HB2  1 1 
       10 47674 2 1  59 GLU HB3  H 34.404 42.122 58.684 1.00 . B B . 257 GLU HB3  1 1 
       10 47675 2 1  59 GLU HG2  H 32.581 42.941 57.129 1.00 . B B . 257 GLU HG2  1 1 
       10 47676 2 1  59 GLU HG3  H 31.625 41.546 57.629 1.00 . B B . 257 GLU HG3  1 1 
       10 47677 2 1  59 GLU N    N 34.731 42.028 56.058 1.00 . B B . 257 GLU N    1 1 
       10 47678 2 1  59 GLU O    O 32.672 39.131 56.654 1.00 . B B . 257 GLU O    1 1 
       10 47679 2 1  59 GLU OE1  O 31.734 42.333 60.190 1.00 . B B . 257 GLU OE1  1 1 
       10 47680 2 1  59 GLU OE2  O 31.842 44.198 59.117 1.00 . B B . 257 GLU OE2  1 1 
       10 47681 2 1  60 ALA C    C 32.336 38.421 53.848 1.00 . B B . 258 ALA C    1 1 
       10 47682 2 1  60 ALA CA   C 31.830 39.828 54.181 1.00 . B B . 258 ALA CA   1 1 
       10 47683 2 1  60 ALA CB   C 31.566 40.598 52.882 1.00 . B B . 258 ALA CB   1 1 
       10 47684 2 1  60 ALA H    H 33.302 41.337 54.610 1.00 . B B . 258 ALA H    1 1 
       10 47685 2 1  60 ALA HA   H 30.915 39.757 54.752 1.00 . B B . 258 ALA HA   1 1 
       10 47686 2 1  60 ALA HB1  H 30.933 40.009 52.236 1.00 . B B . 258 ALA HB1  1 1 
       10 47687 2 1  60 ALA HB2  H 32.503 40.796 52.384 1.00 . B B . 258 ALA HB2  1 1 
       10 47688 2 1  60 ALA HB3  H 31.075 41.535 53.109 1.00 . B B . 258 ALA HB3  1 1 
       10 47689 2 1  60 ALA N    N 32.865 40.544 54.979 1.00 . B B . 258 ALA N    1 1 
       10 47690 2 1  60 ALA O    O 33.521 38.197 53.698 1.00 . B B . 258 ALA O    1 1 
       10 47691 2 1  61 ALA C    C 32.424 36.031 51.985 1.00 . B B . 259 ALA C    1 1 
       10 47692 2 1  61 ALA CA   C 31.880 36.081 53.414 1.00 . B B . 259 ALA CA   1 1 
       10 47693 2 1  61 ALA CB   C 30.686 35.134 53.541 1.00 . B B . 259 ALA CB   1 1 
       10 47694 2 1  61 ALA H    H 30.497 37.672 53.862 1.00 . B B . 259 ALA H    1 1 
       10 47695 2 1  61 ALA HA   H 32.655 35.778 54.103 1.00 . B B . 259 ALA HA   1 1 
       10 47696 2 1  61 ALA HB1  H 30.379 35.078 54.574 1.00 . B B . 259 ALA HB1  1 1 
       10 47697 2 1  61 ALA HB2  H 30.969 34.150 53.197 1.00 . B B . 259 ALA HB2  1 1 
       10 47698 2 1  61 ALA HB3  H 29.868 35.502 52.941 1.00 . B B . 259 ALA HB3  1 1 
       10 47699 2 1  61 ALA N    N 31.448 37.471 53.735 1.00 . B B . 259 ALA N    1 1 
       10 47700 2 1  61 ALA O    O 32.841 34.995 51.505 1.00 . B B . 259 ALA O    1 1 
       10 47701 2 1  62 GLY C    C 34.279 36.435 49.835 1.00 . B B . 260 GLY C    1 1 
       10 47702 2 1  62 GLY CA   C 32.933 37.158 49.900 1.00 . B B . 260 GLY CA   1 1 
       10 47703 2 1  62 GLY H    H 32.075 37.965 51.704 1.00 . B B . 260 GLY H    1 1 
       10 47704 2 1  62 GLY HA2  H 32.225 36.661 49.251 1.00 . B B . 260 GLY HA2  1 1 
       10 47705 2 1  62 GLY HA3  H 33.061 38.179 49.576 1.00 . B B . 260 GLY HA3  1 1 
       10 47706 2 1  62 GLY N    N 32.419 37.141 51.299 1.00 . B B . 260 GLY N    1 1 
       10 47707 2 1  62 GLY O    O 34.626 35.844 48.831 1.00 . B B . 260 GLY O    1 1 
       10 47708 2 1  63 GLY C    C 37.472 36.847 50.788 1.00 . B B . 261 GLY C    1 1 
       10 47709 2 1  63 GLY CA   C 36.369 35.799 50.892 1.00 . B B . 261 GLY CA   1 1 
       10 47710 2 1  63 GLY H    H 34.748 36.965 51.693 1.00 . B B . 261 GLY H    1 1 
       10 47711 2 1  63 GLY HA2  H 36.490 35.239 51.809 1.00 . B B . 261 GLY HA2  1 1 
       10 47712 2 1  63 GLY HA3  H 36.438 35.127 50.049 1.00 . B B . 261 GLY HA3  1 1 
       10 47713 2 1  63 GLY N    N 35.044 36.479 50.895 1.00 . B B . 261 GLY N    1 1 
       10 47714 2 1  63 GLY O    O 38.083 37.015 49.750 1.00 . B B . 261 GLY O    1 1 
       10 47715 2 1  64 ASP C    C 40.080 37.846 51.242 1.00 . B B . 262 ASP C    1 1 
       10 47716 2 1  64 ASP CA   C 38.849 38.545 51.805 1.00 . B B . 262 ASP CA   1 1 
       10 47717 2 1  64 ASP CB   C 39.156 39.063 53.213 1.00 . B B . 262 ASP CB   1 1 
       10 47718 2 1  64 ASP CG   C 38.015 39.964 53.687 1.00 . B B . 262 ASP CG   1 1 
       10 47719 2 1  64 ASP H    H 37.275 37.361 52.695 1.00 . B B . 262 ASP H    1 1 
       10 47720 2 1  64 ASP HA   H 38.564 39.364 51.162 1.00 . B B . 262 ASP HA   1 1 
       10 47721 2 1  64 ASP HB2  H 39.261 38.228 53.890 1.00 . B B . 262 ASP HB2  1 1 
       10 47722 2 1  64 ASP HB3  H 40.075 39.631 53.196 1.00 . B B . 262 ASP HB3  1 1 
       10 47723 2 1  64 ASP N    N 37.757 37.535 51.858 1.00 . B B . 262 ASP N    1 1 
       10 47724 2 1  64 ASP O    O 40.833 38.397 50.464 1.00 . B B . 262 ASP O    1 1 
       10 47725 2 1  64 ASP OD1  O 37.166 40.289 52.873 1.00 . B B . 262 ASP OD1  1 1 
       10 47726 2 1  64 ASP OD2  O 38.011 40.314 54.855 1.00 . B B . 262 ASP OD2  1 1 
       10 47727 2 1  65 GLN C    C 41.236 35.588 49.628 1.00 . B B . 263 GLN C    1 1 
       10 47728 2 1  65 GLN CA   C 41.427 35.841 51.125 1.00 . B B . 263 GLN CA   1 1 
       10 47729 2 1  65 GLN CB   C 41.510 34.510 51.876 1.00 . B B . 263 GLN CB   1 1 
       10 47730 2 1  65 GLN CD   C 43.087 32.599 52.228 1.00 . B B . 263 GLN CD   1 1 
       10 47731 2 1  65 GLN CG   C 42.551 33.610 51.209 1.00 . B B . 263 GLN CG   1 1 
       10 47732 2 1  65 GLN H    H 39.632 36.208 52.252 1.00 . B B . 263 GLN H    1 1 
       10 47733 2 1  65 GLN HA   H 42.335 36.403 51.283 1.00 . B B . 263 GLN HA   1 1 
       10 47734 2 1  65 GLN HB2  H 41.795 34.696 52.902 1.00 . B B . 263 GLN HB2  1 1 
       10 47735 2 1  65 GLN HB3  H 40.546 34.023 51.853 1.00 . B B . 263 GLN HB3  1 1 
       10 47736 2 1  65 GLN HE21 H 44.833 33.526 52.446 1.00 . B B . 263 GLN HE21 1 1 
       10 47737 2 1  65 GLN HE22 H 44.635 32.121 53.379 1.00 . B B . 263 GLN HE22 1 1 
       10 47738 2 1  65 GLN HG2  H 42.091 33.083 50.385 1.00 . B B . 263 GLN HG2  1 1 
       10 47739 2 1  65 GLN HG3  H 43.367 34.213 50.841 1.00 . B B . 263 GLN HG3  1 1 
       10 47740 2 1  65 GLN N    N 40.268 36.617 51.630 1.00 . B B . 263 GLN N    1 1 
       10 47741 2 1  65 GLN NE2  N 44.285 32.762 52.725 1.00 . B B . 263 GLN NE2  1 1 
       10 47742 2 1  65 GLN O    O 42.102 35.871 48.830 1.00 . B B . 263 GLN O    1 1 
       10 47743 2 1  65 GLN OE1  O 42.408 31.653 52.577 1.00 . B B . 263 GLN OE1  1 1 
       10 47744 2 1  66 PHE C    C 39.977 36.128 47.018 1.00 . B B . 264 PHE C    1 1 
       10 47745 2 1  66 PHE CA   C 39.861 34.810 47.787 1.00 . B B . 264 PHE CA   1 1 
       10 47746 2 1  66 PHE CB   C 38.456 34.232 47.594 1.00 . B B . 264 PHE CB   1 1 
       10 47747 2 1  66 PHE CD1  C 38.164 32.590 49.484 1.00 . B B . 264 PHE CD1  1 1 
       10 47748 2 1  66 PHE CD2  C 38.614 31.739 47.259 1.00 . B B . 264 PHE CD2  1 1 
       10 47749 2 1  66 PHE CE1  C 38.121 31.280 49.976 1.00 . B B . 264 PHE CE1  1 1 
       10 47750 2 1  66 PHE CE2  C 38.572 30.429 47.750 1.00 . B B . 264 PHE CE2  1 1 
       10 47751 2 1  66 PHE CG   C 38.411 32.820 48.126 1.00 . B B . 264 PHE CG   1 1 
       10 47752 2 1  66 PHE CZ   C 38.325 30.199 49.110 1.00 . B B . 264 PHE CZ   1 1 
       10 47753 2 1  66 PHE H    H 39.412 34.846 49.897 1.00 . B B . 264 PHE H    1 1 
       10 47754 2 1  66 PHE HA   H 40.596 34.110 47.413 1.00 . B B . 264 PHE HA   1 1 
       10 47755 2 1  66 PHE HB2  H 37.739 34.840 48.128 1.00 . B B . 264 PHE HB2  1 1 
       10 47756 2 1  66 PHE HB3  H 38.208 34.227 46.543 1.00 . B B . 264 PHE HB3  1 1 
       10 47757 2 1  66 PHE HD1  H 38.006 33.424 50.153 1.00 . B B . 264 PHE HD1  1 1 
       10 47758 2 1  66 PHE HD2  H 38.805 31.917 46.211 1.00 . B B . 264 PHE HD2  1 1 
       10 47759 2 1  66 PHE HE1  H 37.930 31.103 51.025 1.00 . B B . 264 PHE HE1  1 1 
       10 47760 2 1  66 PHE HE2  H 38.730 29.596 47.081 1.00 . B B . 264 PHE HE2  1 1 
       10 47761 2 1  66 PHE HZ   H 38.292 29.189 49.490 1.00 . B B . 264 PHE HZ   1 1 
       10 47762 2 1  66 PHE N    N 40.103 35.067 49.238 1.00 . B B . 264 PHE N    1 1 
       10 47763 2 1  66 PHE O    O 40.414 36.163 45.884 1.00 . B B . 264 PHE O    1 1 
       10 47764 2 1  67 ILE C    C 41.199 38.825 46.715 1.00 . B B . 265 ILE C    1 1 
       10 47765 2 1  67 ILE CA   C 39.717 38.531 46.945 1.00 . B B . 265 ILE CA   1 1 
       10 47766 2 1  67 ILE CB   C 39.086 39.642 47.805 1.00 . B B . 265 ILE CB   1 1 
       10 47767 2 1  67 ILE CD1  C 36.926 40.723 48.459 1.00 . B B . 265 ILE CD1  1 1 
       10 47768 2 1  67 ILE CG1  C 37.589 39.747 47.487 1.00 . B B . 265 ILE CG1  1 1 
       10 47769 2 1  67 ILE CG2  C 39.761 40.985 47.500 1.00 . B B . 265 ILE CG2  1 1 
       10 47770 2 1  67 ILE H    H 39.277 37.153 48.559 1.00 . B B . 265 ILE H    1 1 
       10 47771 2 1  67 ILE HA   H 39.211 38.478 45.991 1.00 . B B . 265 ILE HA   1 1 
       10 47772 2 1  67 ILE HB   H 39.217 39.403 48.850 1.00 . B B . 265 ILE HB   1 1 
       10 47773 2 1  67 ILE HD11 H 37.147 40.427 49.474 1.00 . B B . 265 ILE HD11 1 1 
       10 47774 2 1  67 ILE HD12 H 35.854 40.715 48.306 1.00 . B B . 265 ILE HD12 1 1 
       10 47775 2 1  67 ILE HD13 H 37.306 41.719 48.283 1.00 . B B . 265 ILE HD13 1 1 
       10 47776 2 1  67 ILE HG12 H 37.461 40.107 46.475 1.00 . B B . 265 ILE HG12 1 1 
       10 47777 2 1  67 ILE HG13 H 37.130 38.776 47.585 1.00 . B B . 265 ILE HG13 1 1 
       10 47778 2 1  67 ILE HG21 H 39.147 41.793 47.870 1.00 . B B . 265 ILE HG21 1 1 
       10 47779 2 1  67 ILE HG22 H 39.888 41.091 46.433 1.00 . B B . 265 ILE HG22 1 1 
       10 47780 2 1  67 ILE HG23 H 40.727 41.020 47.981 1.00 . B B . 265 ILE HG23 1 1 
       10 47781 2 1  67 ILE N    N 39.606 37.216 47.637 1.00 . B B . 265 ILE N    1 1 
       10 47782 2 1  67 ILE O    O 41.623 39.116 45.617 1.00 . B B . 265 ILE O    1 1 
       10 47783 2 1  68 HIS C    C 44.098 37.925 46.752 1.00 . B B . 266 HIS C    1 1 
       10 47784 2 1  68 HIS CA   C 43.448 39.006 47.617 1.00 . B B . 266 HIS CA   1 1 
       10 47785 2 1  68 HIS CB   C 44.085 38.982 49.004 1.00 . B B . 266 HIS CB   1 1 
       10 47786 2 1  68 HIS CD2  C 46.621 39.670 49.186 1.00 . B B . 266 HIS CD2  1 1 
       10 47787 2 1  68 HIS CE1  C 47.500 37.847 48.408 1.00 . B B . 266 HIS CE1  1 1 
       10 47788 2 1  68 HIS CG   C 45.579 38.827 48.879 1.00 . B B . 266 HIS CG   1 1 
       10 47789 2 1  68 HIS H    H 41.617 38.496 48.626 1.00 . B B . 266 HIS H    1 1 
       10 47790 2 1  68 HIS HA   H 43.602 39.974 47.169 1.00 . B B . 266 HIS HA   1 1 
       10 47791 2 1  68 HIS HB2  H 43.858 39.903 49.520 1.00 . B B . 266 HIS HB2  1 1 
       10 47792 2 1  68 HIS HB3  H 43.681 38.149 49.561 1.00 . B B . 266 HIS HB3  1 1 
       10 47793 2 1  68 HIS HD1  H 45.693 36.869 48.072 1.00 . B B . 266 HIS HD1  1 1 
       10 47794 2 1  68 HIS HD2  H 46.518 40.664 49.590 1.00 . B B . 266 HIS HD2  1 1 
       10 47795 2 1  68 HIS HE1  H 48.217 37.112 48.074 1.00 . B B . 266 HIS HE1  1 1 
       10 47796 2 1  68 HIS HE2  H 48.728 39.413 49.008 1.00 . B B . 266 HIS HE2  1 1 
       10 47797 2 1  68 HIS N    N 41.988 38.740 47.752 1.00 . B B . 266 HIS N    1 1 
       10 47798 2 1  68 HIS ND1  N 46.165 37.669 48.384 1.00 . B B . 266 HIS ND1  1 1 
       10 47799 2 1  68 HIS NE2  N 47.825 39.047 48.888 1.00 . B B . 266 HIS NE2  1 1 
       10 47800 2 1  68 HIS O    O 44.777 38.209 45.793 1.00 . B B . 266 HIS O    1 1 
       10 47801 2 1  69 GLU C    C 44.275 35.828 44.810 1.00 . B B . 267 GLU C    1 1 
       10 47802 2 1  69 GLU CA   C 44.528 35.591 46.304 1.00 . B B . 267 GLU CA   1 1 
       10 47803 2 1  69 GLU CB   C 43.914 34.255 46.750 1.00 . B B . 267 GLU CB   1 1 
       10 47804 2 1  69 GLU CD   C 43.726 31.830 46.155 1.00 . B B . 267 GLU CD   1 1 
       10 47805 2 1  69 GLU CG   C 43.948 33.241 45.603 1.00 . B B . 267 GLU CG   1 1 
       10 47806 2 1  69 GLU H    H 43.367 36.475 47.883 1.00 . B B . 267 GLU H    1 1 
       10 47807 2 1  69 GLU HA   H 45.593 35.575 46.487 1.00 . B B . 267 GLU HA   1 1 
       10 47808 2 1  69 GLU HB2  H 44.474 33.867 47.587 1.00 . B B . 267 GLU HB2  1 1 
       10 47809 2 1  69 GLU HB3  H 42.890 34.417 47.051 1.00 . B B . 267 GLU HB3  1 1 
       10 47810 2 1  69 GLU HG2  H 43.165 33.478 44.896 1.00 . B B . 267 GLU HG2  1 1 
       10 47811 2 1  69 GLU HG3  H 44.906 33.287 45.109 1.00 . B B . 267 GLU HG3  1 1 
       10 47812 2 1  69 GLU N    N 43.909 36.687 47.096 1.00 . B B . 267 GLU N    1 1 
       10 47813 2 1  69 GLU O    O 45.196 35.916 44.018 1.00 . B B . 267 GLU O    1 1 
       10 47814 2 1  69 GLU OE1  O 43.705 31.683 47.366 1.00 . B B . 267 GLU OE1  1 1 
       10 47815 2 1  69 GLU OE2  O 43.581 30.920 45.355 1.00 . B B . 267 GLU OE2  1 1 
       10 47816 2 1  70 GLN C    C 43.189 37.549 42.540 1.00 . B B . 268 GLN C    1 1 
       10 47817 2 1  70 GLN CA   C 42.721 36.157 42.981 1.00 . B B . 268 GLN CA   1 1 
       10 47818 2 1  70 GLN CB   C 41.210 36.043 42.772 1.00 . B B . 268 GLN CB   1 1 
       10 47819 2 1  70 GLN CD   C 39.255 34.486 42.811 1.00 . B B . 268 GLN CD   1 1 
       10 47820 2 1  70 GLN CG   C 40.760 34.609 43.057 1.00 . B B . 268 GLN CG   1 1 
       10 47821 2 1  70 GLN H    H 42.310 35.859 45.075 1.00 . B B . 268 GLN H    1 1 
       10 47822 2 1  70 GLN HA   H 43.219 35.407 42.385 1.00 . B B . 268 GLN HA   1 1 
       10 47823 2 1  70 GLN HB2  H 40.702 36.721 43.442 1.00 . B B . 268 GLN HB2  1 1 
       10 47824 2 1  70 GLN HB3  H 40.968 36.298 41.751 1.00 . B B . 268 GLN HB3  1 1 
       10 47825 2 1  70 GLN HE21 H 39.286 32.503 42.743 1.00 . B B . 268 GLN HE21 1 1 
       10 47826 2 1  70 GLN HE22 H 37.760 33.213 42.524 1.00 . B B . 268 GLN HE22 1 1 
       10 47827 2 1  70 GLN HG2  H 41.289 33.929 42.403 1.00 . B B . 268 GLN HG2  1 1 
       10 47828 2 1  70 GLN HG3  H 40.976 34.361 44.085 1.00 . B B . 268 GLN HG3  1 1 
       10 47829 2 1  70 GLN N    N 43.036 35.933 44.420 1.00 . B B . 268 GLN N    1 1 
       10 47830 2 1  70 GLN NE2  N 38.723 33.302 42.682 1.00 . B B . 268 GLN NE2  1 1 
       10 47831 2 1  70 GLN O    O 43.651 37.731 41.434 1.00 . B B . 268 GLN O    1 1 
       10 47832 2 1  70 GLN OE1  O 38.557 35.478 42.735 1.00 . B B . 268 GLN OE1  1 1 
       10 47833 2 1  71 ASP C    C 44.995 40.001 42.846 1.00 . B B . 269 ASP C    1 1 
       10 47834 2 1  71 ASP CA   C 43.474 39.917 42.998 1.00 . B B . 269 ASP CA   1 1 
       10 47835 2 1  71 ASP CB   C 43.023 40.903 44.087 1.00 . B B . 269 ASP CB   1 1 
       10 47836 2 1  71 ASP CG   C 43.770 42.236 43.950 1.00 . B B . 269 ASP CG   1 1 
       10 47837 2 1  71 ASP H    H 42.666 38.372 44.269 1.00 . B B . 269 ASP H    1 1 
       10 47838 2 1  71 ASP HA   H 43.007 40.178 42.063 1.00 . B B . 269 ASP HA   1 1 
       10 47839 2 1  71 ASP HB2  H 41.961 41.076 43.998 1.00 . B B . 269 ASP HB2  1 1 
       10 47840 2 1  71 ASP HB3  H 43.236 40.481 45.054 1.00 . B B . 269 ASP HB3  1 1 
       10 47841 2 1  71 ASP N    N 43.055 38.535 43.385 1.00 . B B . 269 ASP N    1 1 
       10 47842 2 1  71 ASP O    O 45.506 40.396 41.821 1.00 . B B . 269 ASP O    1 1 
       10 47843 2 1  71 ASP OD1  O 44.986 42.225 44.038 1.00 . B B . 269 ASP OD1  1 1 
       10 47844 2 1  71 ASP OD2  O 43.109 43.247 43.770 1.00 . B B . 269 ASP OD2  1 1 
       10 47845 2 1  72 LEU C    C 47.740 38.870 42.690 1.00 . B B . 270 LEU C    1 1 
       10 47846 2 1  72 LEU CA   C 47.195 39.740 43.824 1.00 . B B . 270 LEU CA   1 1 
       10 47847 2 1  72 LEU CB   C 47.757 39.250 45.163 1.00 . B B . 270 LEU CB   1 1 
       10 47848 2 1  72 LEU CD1  C 49.189 41.177 45.913 1.00 . B B . 270 LEU CD1  1 1 
       10 47849 2 1  72 LEU CD2  C 49.957 38.837 46.292 1.00 . B B . 270 LEU CD2  1 1 
       10 47850 2 1  72 LEU CG   C 49.194 39.759 45.339 1.00 . B B . 270 LEU CG   1 1 
       10 47851 2 1  72 LEU H    H 45.272 39.360 44.691 1.00 . B B . 270 LEU H    1 1 
       10 47852 2 1  72 LEU HA   H 47.492 40.766 43.666 1.00 . B B . 270 LEU HA   1 1 
       10 47853 2 1  72 LEU HB2  H 47.136 39.617 45.968 1.00 . B B . 270 LEU HB2  1 1 
       10 47854 2 1  72 LEU HB3  H 47.753 38.171 45.175 1.00 . B B . 270 LEU HB3  1 1 
       10 47855 2 1  72 LEU HD11 H 48.395 41.274 46.641 1.00 . B B . 270 LEU HD11 1 1 
       10 47856 2 1  72 LEU HD12 H 49.038 41.885 45.113 1.00 . B B . 270 LEU HD12 1 1 
       10 47857 2 1  72 LEU HD13 H 50.139 41.374 46.391 1.00 . B B . 270 LEU HD13 1 1 
       10 47858 2 1  72 LEU HD21 H 49.562 38.950 47.290 1.00 . B B . 270 LEU HD21 1 1 
       10 47859 2 1  72 LEU HD22 H 51.004 39.103 46.288 1.00 . B B . 270 LEU HD22 1 1 
       10 47860 2 1  72 LEU HD23 H 49.846 37.811 45.973 1.00 . B B . 270 LEU HD23 1 1 
       10 47861 2 1  72 LEU HG   H 49.683 39.773 44.381 1.00 . B B . 270 LEU HG   1 1 
       10 47862 2 1  72 LEU N    N 45.712 39.659 43.872 1.00 . B B . 270 LEU N    1 1 
       10 47863 2 1  72 LEU O    O 48.664 39.252 41.993 1.00 . B B . 270 LEU O    1 1 
       10 47864 2 1  73 ASN C    C 47.427 37.497 40.058 1.00 . B B . 271 ASN C    1 1 
       10 47865 2 1  73 ASN CA   C 47.696 36.831 41.405 1.00 . B B . 271 ASN CA   1 1 
       10 47866 2 1  73 ASN CB   C 46.983 35.478 41.459 1.00 . B B . 271 ASN CB   1 1 
       10 47867 2 1  73 ASN CG   C 47.372 34.746 42.745 1.00 . B B . 271 ASN CG   1 1 
       10 47868 2 1  73 ASN H    H 46.438 37.412 43.059 1.00 . B B . 271 ASN H    1 1 
       10 47869 2 1  73 ASN HA   H 48.760 36.685 41.529 1.00 . B B . 271 ASN HA   1 1 
       10 47870 2 1  73 ASN HB2  H 45.914 35.634 41.443 1.00 . B B . 271 ASN HB2  1 1 
       10 47871 2 1  73 ASN HB3  H 47.274 34.882 40.607 1.00 . B B . 271 ASN HB3  1 1 
       10 47872 2 1  73 ASN HD21 H 45.911 33.411 42.595 1.00 . B B . 271 ASN HD21 1 1 
       10 47873 2 1  73 ASN HD22 H 46.917 33.237 43.952 1.00 . B B . 271 ASN HD22 1 1 
       10 47874 2 1  73 ASN N    N 47.186 37.708 42.494 1.00 . B B . 271 ASN N    1 1 
       10 47875 2 1  73 ASN ND2  N 46.675 33.712 43.129 1.00 . B B . 271 ASN ND2  1 1 
       10 47876 2 1  73 ASN O    O 48.331 37.777 39.293 1.00 . B B . 271 ASN O    1 1 
       10 47877 2 1  73 ASN OD1  O 48.320 35.120 43.407 1.00 . B B . 271 ASN OD1  1 1 
       10 47878 2 1  74 TRP C    C 46.642 39.741 38.386 1.00 . B B . 272 TRP C    1 1 
       10 47879 2 1  74 TRP CA   C 45.866 38.426 38.473 1.00 . B B . 272 TRP CA   1 1 
       10 47880 2 1  74 TRP CB   C 44.358 38.693 38.396 1.00 . B B . 272 TRP CB   1 1 
       10 47881 2 1  74 TRP CD1  C 44.096 37.385 36.240 1.00 . B B . 272 TRP CD1  1 1 
       10 47882 2 1  74 TRP CD2  C 42.561 36.819 37.784 1.00 . B B . 272 TRP CD2  1 1 
       10 47883 2 1  74 TRP CE2  C 42.302 36.026 36.640 1.00 . B B . 272 TRP CE2  1 1 
       10 47884 2 1  74 TRP CE3  C 41.730 36.653 38.906 1.00 . B B . 272 TRP CE3  1 1 
       10 47885 2 1  74 TRP CG   C 43.706 37.677 37.505 1.00 . B B . 272 TRP CG   1 1 
       10 47886 2 1  74 TRP CH2  C 40.441 34.950 37.734 1.00 . B B . 272 TRP CH2  1 1 
       10 47887 2 1  74 TRP CZ2  C 41.257 35.102 36.610 1.00 . B B . 272 TRP CZ2  1 1 
       10 47888 2 1  74 TRP CZ3  C 40.677 35.723 38.880 1.00 . B B . 272 TRP CZ3  1 1 
       10 47889 2 1  74 TRP H    H 45.478 37.551 40.408 1.00 . B B . 272 TRP H    1 1 
       10 47890 2 1  74 TRP HA   H 46.166 37.782 37.662 1.00 . B B . 272 TRP HA   1 1 
       10 47891 2 1  74 TRP HB2  H 43.933 38.625 39.385 1.00 . B B . 272 TRP HB2  1 1 
       10 47892 2 1  74 TRP HB3  H 44.186 39.682 38.002 1.00 . B B . 272 TRP HB3  1 1 
       10 47893 2 1  74 TRP HD1  H 44.922 37.839 35.716 1.00 . B B . 272 TRP HD1  1 1 
       10 47894 2 1  74 TRP HE1  H 43.332 36.027 34.830 1.00 . B B . 272 TRP HE1  1 1 
       10 47895 2 1  74 TRP HE3  H 41.903 37.242 39.794 1.00 . B B . 272 TRP HE3  1 1 
       10 47896 2 1  74 TRP HH2  H 39.630 34.236 37.719 1.00 . B B . 272 TRP HH2  1 1 
       10 47897 2 1  74 TRP HZ2  H 41.080 34.509 35.726 1.00 . B B . 272 TRP HZ2  1 1 
       10 47898 2 1  74 TRP HZ3  H 40.043 35.603 39.746 1.00 . B B . 272 TRP HZ3  1 1 
       10 47899 2 1  74 TRP N    N 46.190 37.769 39.769 1.00 . B B . 272 TRP N    1 1 
       10 47900 2 1  74 TRP NE1  N 43.263 36.410 35.728 1.00 . B B . 272 TRP NE1  1 1 
       10 47901 2 1  74 TRP O    O 47.194 40.087 37.358 1.00 . B B . 272 TRP O    1 1 
       10 47902 2 1  75 LEU C    C 48.849 41.449 38.884 1.00 . B B . 273 LEU C    1 1 
       10 47903 2 1  75 LEU CA   C 47.472 41.737 39.465 1.00 . B B . 273 LEU CA   1 1 
       10 47904 2 1  75 LEU CB   C 47.617 42.238 40.907 1.00 . B B . 273 LEU CB   1 1 
       10 47905 2 1  75 LEU CD1  C 47.424 44.721 40.612 1.00 . B B . 273 LEU CD1  1 1 
       10 47906 2 1  75 LEU CD2  C 48.984 43.784 42.326 1.00 . B B . 273 LEU CD2  1 1 
       10 47907 2 1  75 LEU CG   C 48.380 43.570 40.933 1.00 . B B . 273 LEU CG   1 1 
       10 47908 2 1  75 LEU H    H 46.277 40.152 40.291 1.00 . B B . 273 LEU H    1 1 
       10 47909 2 1  75 LEU HA   H 46.962 42.474 38.863 1.00 . B B . 273 LEU HA   1 1 
       10 47910 2 1  75 LEU HB2  H 46.637 42.374 41.339 1.00 . B B . 273 LEU HB2  1 1 
       10 47911 2 1  75 LEU HB3  H 48.162 41.504 41.483 1.00 . B B . 273 LEU HB3  1 1 
       10 47912 2 1  75 LEU HD11 H 46.522 44.616 41.194 1.00 . B B . 273 LEU HD11 1 1 
       10 47913 2 1  75 LEU HD12 H 47.180 44.703 39.560 1.00 . B B . 273 LEU HD12 1 1 
       10 47914 2 1  75 LEU HD13 H 47.901 45.657 40.855 1.00 . B B . 273 LEU HD13 1 1 
       10 47915 2 1  75 LEU HD21 H 49.244 44.824 42.452 1.00 . B B . 273 LEU HD21 1 1 
       10 47916 2 1  75 LEU HD22 H 49.872 43.178 42.429 1.00 . B B . 273 LEU HD22 1 1 
       10 47917 2 1  75 LEU HD23 H 48.264 43.498 43.079 1.00 . B B . 273 LEU HD23 1 1 
       10 47918 2 1  75 LEU HG   H 49.172 43.549 40.199 1.00 . B B . 273 LEU HG   1 1 
       10 47919 2 1  75 LEU N    N 46.709 40.462 39.469 1.00 . B B . 273 LEU N    1 1 
       10 47920 2 1  75 LEU O    O 49.385 42.208 38.102 1.00 . B B . 273 LEU O    1 1 
       10 47921 2 1  76 GLN C    C 50.645 39.548 37.278 1.00 . B B . 274 GLN C    1 1 
       10 47922 2 1  76 GLN CA   C 50.756 39.975 38.746 1.00 . B B . 274 GLN CA   1 1 
       10 47923 2 1  76 GLN CB   C 51.325 38.837 39.597 1.00 . B B . 274 GLN CB   1 1 
       10 47924 2 1  76 GLN CD   C 51.837 38.190 41.954 1.00 . B B . 274 GLN CD   1 1 
       10 47925 2 1  76 GLN CG   C 51.673 39.365 40.991 1.00 . B B . 274 GLN CG   1 1 
       10 47926 2 1  76 GLN H    H 48.955 39.750 39.899 1.00 . B B . 274 GLN H    1 1 
       10 47927 2 1  76 GLN HA   H 51.403 40.832 38.809 1.00 . B B . 274 GLN HA   1 1 
       10 47928 2 1  76 GLN HB2  H 50.588 38.053 39.688 1.00 . B B . 274 GLN HB2  1 1 
       10 47929 2 1  76 GLN HB3  H 52.214 38.445 39.131 1.00 . B B . 274 GLN HB3  1 1 
       10 47930 2 1  76 GLN HE21 H 51.280 39.241 43.540 1.00 . B B . 274 GLN HE21 1 1 
       10 47931 2 1  76 GLN HE22 H 51.674 37.618 43.848 1.00 . B B . 274 GLN HE22 1 1 
       10 47932 2 1  76 GLN HG2  H 52.596 39.922 40.944 1.00 . B B . 274 GLN HG2  1 1 
       10 47933 2 1  76 GLN HG3  H 50.881 40.009 41.345 1.00 . B B . 274 GLN HG3  1 1 
       10 47934 2 1  76 GLN N    N 49.416 40.343 39.265 1.00 . B B . 274 GLN N    1 1 
       10 47935 2 1  76 GLN NE2  N 51.576 38.364 43.219 1.00 . B B . 274 GLN NE2  1 1 
       10 47936 2 1  76 GLN O    O 51.585 39.673 36.520 1.00 . B B . 274 GLN O    1 1 
       10 47937 2 1  76 GLN OE1  O 52.204 37.104 41.552 1.00 . B B . 274 GLN OE1  1 1 
       10 47938 2 1  77 GLN C    C 48.841 39.862 34.630 1.00 . B B . 275 GLN C    1 1 
       10 47939 2 1  77 GLN CA   C 49.354 38.661 35.426 1.00 . B B . 275 GLN CA   1 1 
       10 47940 2 1  77 GLN CB   C 48.344 37.517 35.297 1.00 . B B . 275 GLN CB   1 1 
       10 47941 2 1  77 GLN CD   C 47.822 35.208 36.084 1.00 . B B . 275 GLN CD   1 1 
       10 47942 2 1  77 GLN CG   C 48.568 36.502 36.414 1.00 . B B . 275 GLN CG   1 1 
       10 47943 2 1  77 GLN H    H 48.743 38.984 37.483 1.00 . B B . 275 GLN H    1 1 
       10 47944 2 1  77 GLN HA   H 50.310 38.348 35.034 1.00 . B B . 275 GLN HA   1 1 
       10 47945 2 1  77 GLN HB2  H 47.340 37.912 35.368 1.00 . B B . 275 GLN HB2  1 1 
       10 47946 2 1  77 GLN HB3  H 48.472 37.031 34.343 1.00 . B B . 275 GLN HB3  1 1 
       10 47947 2 1  77 GLN HE21 H 46.194 35.722 37.101 1.00 . B B . 275 GLN HE21 1 1 
       10 47948 2 1  77 GLN HE22 H 46.127 34.205 36.341 1.00 . B B . 275 GLN HE22 1 1 
       10 47949 2 1  77 GLN HG2  H 49.624 36.299 36.510 1.00 . B B . 275 GLN HG2  1 1 
       10 47950 2 1  77 GLN HG3  H 48.191 36.904 37.337 1.00 . B B . 275 GLN HG3  1 1 
       10 47951 2 1  77 GLN N    N 49.504 39.064 36.862 1.00 . B B . 275 GLN N    1 1 
       10 47952 2 1  77 GLN NE2  N 46.614 35.029 36.547 1.00 . B B . 275 GLN NE2  1 1 
       10 47953 2 1  77 GLN O    O 48.593 39.778 33.444 1.00 . B B . 275 GLN O    1 1 
       10 47954 2 1  77 GLN OE1  O 48.341 34.351 35.398 1.00 . B B . 275 GLN OE1  1 1 
       10 47955 2 1  78 ALA C    C 49.174 42.831 33.694 1.00 . B B . 276 ALA C    1 1 
       10 47956 2 1  78 ALA CA   C 48.121 42.184 34.597 1.00 . B B . 276 ALA CA   1 1 
       10 47957 2 1  78 ALA CB   C 47.698 43.191 35.662 1.00 . B B . 276 ALA CB   1 1 
       10 47958 2 1  78 ALA H    H 48.840 41.002 36.257 1.00 . B B . 276 ALA H    1 1 
       10 47959 2 1  78 ALA HA   H 47.262 41.919 34.003 1.00 . B B . 276 ALA HA   1 1 
       10 47960 2 1  78 ALA HB1  H 47.186 42.673 36.459 1.00 . B B . 276 ALA HB1  1 1 
       10 47961 2 1  78 ALA HB2  H 47.037 43.926 35.225 1.00 . B B . 276 ALA HB2  1 1 
       10 47962 2 1  78 ALA HB3  H 48.574 43.682 36.058 1.00 . B B . 276 ALA HB3  1 1 
       10 47963 2 1  78 ALA N    N 48.653 40.971 35.288 1.00 . B B . 276 ALA N    1 1 
       10 47964 2 1  78 ALA O    O 50.227 43.240 34.141 1.00 . B B . 276 ALA O    1 1 
       10 47965 2 1  79 ASP C    C 49.836 45.124 31.878 1.00 . B B . 277 ASP C    1 1 
       10 47966 2 1  79 ASP CA   C 49.823 43.647 31.504 1.00 . B B . 277 ASP CA   1 1 
       10 47967 2 1  79 ASP CB   C 49.355 43.491 30.054 1.00 . B B . 277 ASP CB   1 1 
       10 47968 2 1  79 ASP CG   C 49.405 42.015 29.654 1.00 . B B . 277 ASP CG   1 1 
       10 47969 2 1  79 ASP H    H 47.998 42.670 32.097 1.00 . B B . 277 ASP H    1 1 
       10 47970 2 1  79 ASP HA   H 50.809 43.231 31.618 1.00 . B B . 277 ASP HA   1 1 
       10 47971 2 1  79 ASP HB2  H 48.345 43.859 29.960 1.00 . B B . 277 ASP HB2  1 1 
       10 47972 2 1  79 ASP HB3  H 50.005 44.059 29.405 1.00 . B B . 277 ASP HB3  1 1 
       10 47973 2 1  79 ASP N    N 48.870 42.972 32.427 1.00 . B B . 277 ASP N    1 1 
       10 47974 2 1  79 ASP O    O 50.851 45.789 31.839 1.00 . B B . 277 ASP O    1 1 
       10 47975 2 1  79 ASP OD1  O 50.079 41.259 30.334 1.00 . B B . 277 ASP OD1  1 1 
       10 47976 2 1  79 ASP OD2  O 48.768 41.665 28.672 1.00 . B B . 277 ASP OD2  1 1 
       10 47977 2 1  80 VAL C    C 47.748 47.125 33.962 1.00 . B B . 278 VAL C    1 1 
       10 47978 2 1  80 VAL CA   C 48.581 47.054 32.680 1.00 . B B . 278 VAL CA   1 1 
       10 47979 2 1  80 VAL CB   C 47.892 47.852 31.576 1.00 . B B . 278 VAL CB   1 1 
       10 47980 2 1  80 VAL CG1  C 47.826 49.329 31.969 1.00 . B B . 278 VAL CG1  1 1 
       10 47981 2 1  80 VAL CG2  C 48.686 47.706 30.279 1.00 . B B . 278 VAL CG2  1 1 
       10 47982 2 1  80 VAL H    H 47.897 45.042 32.294 1.00 . B B . 278 VAL H    1 1 
       10 47983 2 1  80 VAL HA   H 49.565 47.461 32.865 1.00 . B B . 278 VAL HA   1 1 
       10 47984 2 1  80 VAL HB   H 46.896 47.473 31.432 1.00 . B B . 278 VAL HB   1 1 
       10 47985 2 1  80 VAL HG11 H 47.234 49.436 32.866 1.00 . B B . 278 VAL HG11 1 1 
       10 47986 2 1  80 VAL HG12 H 47.372 49.895 31.170 1.00 . B B . 278 VAL HG12 1 1 
       10 47987 2 1  80 VAL HG13 H 48.824 49.698 32.151 1.00 . B B . 278 VAL HG13 1 1 
       10 47988 2 1  80 VAL HG21 H 48.237 48.321 29.512 1.00 . B B . 278 VAL HG21 1 1 
       10 47989 2 1  80 VAL HG22 H 48.672 46.673 29.965 1.00 . B B . 278 VAL HG22 1 1 
       10 47990 2 1  80 VAL HG23 H 49.705 48.021 30.443 1.00 . B B . 278 VAL HG23 1 1 
       10 47991 2 1  80 VAL N    N 48.693 45.624 32.265 1.00 . B B . 278 VAL N    1 1 
       10 47992 2 1  80 VAL O    O 46.815 46.375 34.139 1.00 . B B . 278 VAL O    1 1 
       10 47993 2 1  81 VAL C    C 46.849 49.458 36.473 1.00 . B B . 279 VAL C    1 1 
       10 47994 2 1  81 VAL CA   C 47.331 48.037 36.167 1.00 . B B . 279 VAL CA   1 1 
       10 47995 2 1  81 VAL CB   C 48.239 47.550 37.292 1.00 . B B . 279 VAL CB   1 1 
       10 47996 2 1  81 VAL CG1  C 47.593 47.840 38.649 1.00 . B B . 279 VAL CG1  1 1 
       10 47997 2 1  81 VAL CG2  C 48.461 46.041 37.135 1.00 . B B . 279 VAL CG2  1 1 
       10 47998 2 1  81 VAL H    H 48.893 48.540 34.749 1.00 . B B . 279 VAL H    1 1 
       10 47999 2 1  81 VAL HA   H 46.472 47.386 36.102 1.00 . B B . 279 VAL HA   1 1 
       10 48000 2 1  81 VAL HB   H 49.189 48.061 37.232 1.00 . B B . 279 VAL HB   1 1 
       10 48001 2 1  81 VAL HG11 H 46.568 47.502 38.640 1.00 . B B . 279 VAL HG11 1 1 
       10 48002 2 1  81 VAL HG12 H 47.621 48.902 38.842 1.00 . B B . 279 VAL HG12 1 1 
       10 48003 2 1  81 VAL HG13 H 48.137 47.322 39.421 1.00 . B B . 279 VAL HG13 1 1 
       10 48004 2 1  81 VAL HG21 H 47.532 45.565 36.853 1.00 . B B . 279 VAL HG21 1 1 
       10 48005 2 1  81 VAL HG22 H 48.809 45.627 38.069 1.00 . B B . 279 VAL HG22 1 1 
       10 48006 2 1  81 VAL HG23 H 49.199 45.868 36.367 1.00 . B B . 279 VAL HG23 1 1 
       10 48007 2 1  81 VAL N    N 48.100 47.980 34.884 1.00 . B B . 279 VAL N    1 1 
       10 48008 2 1  81 VAL O    O 47.631 50.376 36.622 1.00 . B B . 279 VAL O    1 1 
       10 48009 2 1  82 VAL C    C 44.285 50.939 38.260 1.00 . B B . 280 VAL C    1 1 
       10 48010 2 1  82 VAL CA   C 44.989 50.981 36.895 1.00 . B B . 280 VAL CA   1 1 
       10 48011 2 1  82 VAL CB   C 43.977 51.369 35.813 1.00 . B B . 280 VAL CB   1 1 
       10 48012 2 1  82 VAL CG1  C 43.507 52.807 36.040 1.00 . B B . 280 VAL CG1  1 1 
       10 48013 2 1  82 VAL CG2  C 44.637 51.258 34.435 1.00 . B B . 280 VAL CG2  1 1 
       10 48014 2 1  82 VAL H    H 44.947 48.875 36.455 1.00 . B B . 280 VAL H    1 1 
       10 48015 2 1  82 VAL HA   H 45.783 51.714 36.923 1.00 . B B . 280 VAL HA   1 1 
       10 48016 2 1  82 VAL HB   H 43.128 50.702 35.862 1.00 . B B . 280 VAL HB   1 1 
       10 48017 2 1  82 VAL HG11 H 44.311 53.489 35.810 1.00 . B B . 280 VAL HG11 1 1 
       10 48018 2 1  82 VAL HG12 H 43.214 52.933 37.072 1.00 . B B . 280 VAL HG12 1 1 
       10 48019 2 1  82 VAL HG13 H 42.664 53.014 35.399 1.00 . B B . 280 VAL HG13 1 1 
       10 48020 2 1  82 VAL HG21 H 44.667 50.221 34.134 1.00 . B B . 280 VAL HG21 1 1 
       10 48021 2 1  82 VAL HG22 H 45.643 51.647 34.484 1.00 . B B . 280 VAL HG22 1 1 
       10 48022 2 1  82 VAL HG23 H 44.066 51.826 33.715 1.00 . B B . 280 VAL HG23 1 1 
       10 48023 2 1  82 VAL N    N 45.553 49.634 36.583 1.00 . B B . 280 VAL N    1 1 
       10 48024 2 1  82 VAL O    O 43.354 50.179 38.475 1.00 . B B . 280 VAL O    1 1 
       10 48025 2 1  83 ALA C    C 43.683 53.177 40.917 1.00 . B B . 281 ALA C    1 1 
       10 48026 2 1  83 ALA CA   C 44.103 51.751 40.546 1.00 . B B . 281 ALA CA   1 1 
       10 48027 2 1  83 ALA CB   C 45.109 51.230 41.573 1.00 . B B . 281 ALA CB   1 1 
       10 48028 2 1  83 ALA H    H 45.496 52.329 38.996 1.00 . B B . 281 ALA H    1 1 
       10 48029 2 1  83 ALA HA   H 43.233 51.113 40.545 1.00 . B B . 281 ALA HA   1 1 
       10 48030 2 1  83 ALA HB1  H 45.513 50.287 41.234 1.00 . B B . 281 ALA HB1  1 1 
       10 48031 2 1  83 ALA HB2  H 44.614 51.089 42.523 1.00 . B B . 281 ALA HB2  1 1 
       10 48032 2 1  83 ALA HB3  H 45.910 51.945 41.688 1.00 . B B . 281 ALA HB3  1 1 
       10 48033 2 1  83 ALA N    N 44.733 51.743 39.190 1.00 . B B . 281 ALA N    1 1 
       10 48034 2 1  83 ALA O    O 44.179 54.141 40.373 1.00 . B B . 281 ALA O    1 1 
       10 48035 2 1  84 GLU C    C 43.057 55.090 43.529 1.00 . B B . 282 GLU C    1 1 
       10 48036 2 1  84 GLU CA   C 42.313 54.677 42.258 1.00 . B B . 282 GLU CA   1 1 
       10 48037 2 1  84 GLU CB   C 40.809 54.646 42.537 1.00 . B B . 282 GLU CB   1 1 
       10 48038 2 1  84 GLU CD   C 38.840 56.048 43.175 1.00 . B B . 282 GLU CD   1 1 
       10 48039 2 1  84 GLU CG   C 40.286 56.078 42.674 1.00 . B B . 282 GLU CG   1 1 
       10 48040 2 1  84 GLU H    H 42.383 52.521 42.269 1.00 . B B . 282 GLU H    1 1 
       10 48041 2 1  84 GLU HA   H 42.521 55.387 41.471 1.00 . B B . 282 GLU HA   1 1 
       10 48042 2 1  84 GLU HB2  H 40.301 54.153 41.721 1.00 . B B . 282 GLU HB2  1 1 
       10 48043 2 1  84 GLU HB3  H 40.625 54.109 43.455 1.00 . B B . 282 GLU HB3  1 1 
       10 48044 2 1  84 GLU HG2  H 40.900 56.622 43.377 1.00 . B B . 282 GLU HG2  1 1 
       10 48045 2 1  84 GLU HG3  H 40.319 56.567 41.712 1.00 . B B . 282 GLU HG3  1 1 
       10 48046 2 1  84 GLU N    N 42.769 53.315 41.844 1.00 . B B . 282 GLU N    1 1 
       10 48047 2 1  84 GLU O    O 43.100 54.356 44.495 1.00 . B B . 282 GLU O    1 1 
       10 48048 2 1  84 GLU OE1  O 38.638 55.666 44.317 1.00 . B B . 282 GLU OE1  1 1 
       10 48049 2 1  84 GLU OE2  O 37.961 56.407 42.411 1.00 . B B . 282 GLU OE2  1 1 
       10 48050 2 1  85 VAL C    C 43.626 57.834 45.448 1.00 . B B . 283 VAL C    1 1 
       10 48051 2 1  85 VAL CA   C 44.400 56.718 44.741 1.00 . B B . 283 VAL CA   1 1 
       10 48052 2 1  85 VAL CB   C 45.789 57.220 44.319 1.00 . B B . 283 VAL CB   1 1 
       10 48053 2 1  85 VAL CG1  C 46.814 56.093 44.487 1.00 . B B . 283 VAL CG1  1 1 
       10 48054 2 1  85 VAL CG2  C 45.753 57.656 42.852 1.00 . B B . 283 VAL CG2  1 1 
       10 48055 2 1  85 VAL H    H 43.599 56.826 42.739 1.00 . B B . 283 VAL H    1 1 
       10 48056 2 1  85 VAL HA   H 44.515 55.893 45.425 1.00 . B B . 283 VAL HA   1 1 
       10 48057 2 1  85 VAL HB   H 46.077 58.058 44.938 1.00 . B B . 283 VAL HB   1 1 
       10 48058 2 1  85 VAL HG11 H 47.642 56.252 43.814 1.00 . B B . 283 VAL HG11 1 1 
       10 48059 2 1  85 VAL HG12 H 46.345 55.146 44.263 1.00 . B B . 283 VAL HG12 1 1 
       10 48060 2 1  85 VAL HG13 H 47.173 56.083 45.505 1.00 . B B . 283 VAL HG13 1 1 
       10 48061 2 1  85 VAL HG21 H 45.005 58.420 42.726 1.00 . B B . 283 VAL HG21 1 1 
       10 48062 2 1  85 VAL HG22 H 45.513 56.808 42.228 1.00 . B B . 283 VAL HG22 1 1 
       10 48063 2 1  85 VAL HG23 H 46.720 58.048 42.570 1.00 . B B . 283 VAL HG23 1 1 
       10 48064 2 1  85 VAL N    N 43.648 56.256 43.535 1.00 . B B . 283 VAL N    1 1 
       10 48065 2 1  85 VAL O    O 44.198 58.667 46.124 1.00 . B B . 283 VAL O    1 1 
       10 48066 2 1  86 THR C    C 41.373 58.487 47.482 1.00 . B B . 284 THR C    1 1 
       10 48067 2 1  86 THR CA   C 41.523 58.885 46.012 1.00 . B B . 284 THR CA   1 1 
       10 48068 2 1  86 THR CB   C 40.136 58.979 45.362 1.00 . B B . 284 THR CB   1 1 
       10 48069 2 1  86 THR CG2  C 39.456 60.286 45.775 1.00 . B B . 284 THR CG2  1 1 
       10 48070 2 1  86 THR H    H 41.882 57.154 44.796 1.00 . B B . 284 THR H    1 1 
       10 48071 2 1  86 THR HA   H 42.025 59.840 45.944 1.00 . B B . 284 THR HA   1 1 
       10 48072 2 1  86 THR HB   H 39.529 58.147 45.685 1.00 . B B . 284 THR HB   1 1 
       10 48073 2 1  86 THR HG1  H 40.350 59.844 43.636 1.00 . B B . 284 THR HG1  1 1 
       10 48074 2 1  86 THR HG21 H 40.140 61.110 45.637 1.00 . B B . 284 THR HG21 1 1 
       10 48075 2 1  86 THR HG22 H 39.164 60.229 46.813 1.00 . B B . 284 THR HG22 1 1 
       10 48076 2 1  86 THR HG23 H 38.578 60.442 45.165 1.00 . B B . 284 THR HG23 1 1 
       10 48077 2 1  86 THR N    N 42.329 57.843 45.323 1.00 . B B . 284 THR N    1 1 
       10 48078 2 1  86 THR O    O 42.038 59.016 48.351 1.00 . B B . 284 THR O    1 1 
       10 48079 2 1  86 THR OG1  O 40.271 58.941 43.950 1.00 . B B . 284 THR OG1  1 1 
       10 48080 2 1  87 GLN C    C 41.606 56.464 49.694 1.00 . B B . 285 GLN C    1 1 
       10 48081 2 1  87 GLN CA   C 40.313 57.109 49.174 1.00 . B B . 285 GLN CA   1 1 
       10 48082 2 1  87 GLN CB   C 39.181 56.075 49.226 1.00 . B B . 285 GLN CB   1 1 
       10 48083 2 1  87 GLN CD   C 37.864 57.200 51.028 1.00 . B B . 285 GLN CD   1 1 
       10 48084 2 1  87 GLN CG   C 37.858 56.766 49.562 1.00 . B B . 285 GLN CG   1 1 
       10 48085 2 1  87 GLN H    H 39.989 57.131 47.046 1.00 . B B . 285 GLN H    1 1 
       10 48086 2 1  87 GLN HA   H 40.054 57.962 49.779 1.00 . B B . 285 GLN HA   1 1 
       10 48087 2 1  87 GLN HB2  H 39.096 55.588 48.265 1.00 . B B . 285 GLN HB2  1 1 
       10 48088 2 1  87 GLN HB3  H 39.397 55.335 49.984 1.00 . B B . 285 GLN HB3  1 1 
       10 48089 2 1  87 GLN HE21 H 38.413 55.416 51.702 1.00 . B B . 285 GLN HE21 1 1 
       10 48090 2 1  87 GLN HE22 H 38.188 56.604 52.893 1.00 . B B . 285 GLN HE22 1 1 
       10 48091 2 1  87 GLN HG2  H 37.734 57.631 48.929 1.00 . B B . 285 GLN HG2  1 1 
       10 48092 2 1  87 GLN HG3  H 37.042 56.078 49.397 1.00 . B B . 285 GLN HG3  1 1 
       10 48093 2 1  87 GLN N    N 40.509 57.549 47.764 1.00 . B B . 285 GLN N    1 1 
       10 48094 2 1  87 GLN NE2  N 38.181 56.336 51.951 1.00 . B B . 285 GLN NE2  1 1 
       10 48095 2 1  87 GLN O    O 42.224 55.673 49.010 1.00 . B B . 285 GLN O    1 1 
       10 48096 2 1  87 GLN OE1  O 37.578 58.340 51.337 1.00 . B B . 285 GLN OE1  1 1 
       10 48097 2 1  88 PRO C    C 43.005 54.775 52.015 1.00 . B B . 286 PRO C    1 1 
       10 48098 2 1  88 PRO CA   C 43.237 56.206 51.512 1.00 . B B . 286 PRO CA   1 1 
       10 48099 2 1  88 PRO CB   C 43.523 57.146 52.684 1.00 . B B . 286 PRO CB   1 1 
       10 48100 2 1  88 PRO CD   C 41.342 57.733 51.813 1.00 . B B . 286 PRO CD   1 1 
       10 48101 2 1  88 PRO CG   C 42.185 57.670 53.090 1.00 . B B . 286 PRO CG   1 1 
       10 48102 2 1  88 PRO HA   H 44.056 56.234 50.813 1.00 . B B . 286 PRO HA   1 1 
       10 48103 2 1  88 PRO HB2  H 43.984 56.604 53.500 1.00 . B B . 286 PRO HB2  1 1 
       10 48104 2 1  88 PRO HB3  H 44.157 57.960 52.367 1.00 . B B . 286 PRO HB3  1 1 
       10 48105 2 1  88 PRO HD2  H 40.324 57.425 52.013 1.00 . B B . 286 PRO HD2  1 1 
       10 48106 2 1  88 PRO HD3  H 41.364 58.728 51.396 1.00 . B B . 286 PRO HD3  1 1 
       10 48107 2 1  88 PRO HG2  H 41.729 57.001 53.808 1.00 . B B . 286 PRO HG2  1 1 
       10 48108 2 1  88 PRO HG3  H 42.282 58.659 53.512 1.00 . B B . 286 PRO HG3  1 1 
       10 48109 2 1  88 PRO N    N 42.007 56.785 50.900 1.00 . B B . 286 PRO N    1 1 
       10 48110 2 1  88 PRO O    O 42.657 54.563 53.157 1.00 . B B . 286 PRO O    1 1 
       10 48111 2 1  89 SER C    C 44.242 51.566 51.411 1.00 . B B . 287 SER C    1 1 
       10 48112 2 1  89 SER CA   C 42.964 52.381 51.602 1.00 . B B . 287 SER CA   1 1 
       10 48113 2 1  89 SER CB   C 41.820 51.765 50.792 1.00 . B B . 287 SER CB   1 1 
       10 48114 2 1  89 SER H    H 43.455 53.994 50.246 1.00 . B B . 287 SER H    1 1 
       10 48115 2 1  89 SER HA   H 42.704 52.367 52.642 1.00 . B B . 287 SER HA   1 1 
       10 48116 2 1  89 SER HB2  H 41.227 52.549 50.350 1.00 . B B . 287 SER HB2  1 1 
       10 48117 2 1  89 SER HB3  H 42.225 51.138 50.010 1.00 . B B . 287 SER HB3  1 1 
       10 48118 2 1  89 SER HG   H 41.232 51.209 52.563 1.00 . B B . 287 SER HG   1 1 
       10 48119 2 1  89 SER N    N 43.185 53.795 51.167 1.00 . B B . 287 SER N    1 1 
       10 48120 2 1  89 SER O    O 44.946 51.711 50.433 1.00 . B B . 287 SER O    1 1 
       10 48121 2 1  89 SER OG   O 41.000 50.991 51.657 1.00 . B B . 287 SER OG   1 1 
       10 48122 2 1  90 LEU C    C 45.687 49.066 50.923 1.00 . B B . 288 LEU C    1 1 
       10 48123 2 1  90 LEU CA   C 45.783 49.886 52.206 1.00 . B B . 288 LEU CA   1 1 
       10 48124 2 1  90 LEU CB   C 45.925 48.945 53.401 1.00 . B B . 288 LEU CB   1 1 
       10 48125 2 1  90 LEU CD1  C 45.875 48.788 55.892 1.00 . B B . 288 LEU CD1  1 1 
       10 48126 2 1  90 LEU CD2  C 46.505 50.935 54.787 1.00 . B B . 288 LEU CD2  1 1 
       10 48127 2 1  90 LEU CG   C 45.611 49.698 54.692 1.00 . B B . 288 LEU CG   1 1 
       10 48128 2 1  90 LEU H    H 43.973 50.603 53.128 1.00 . B B . 288 LEU H    1 1 
       10 48129 2 1  90 LEU HA   H 46.641 50.538 52.154 1.00 . B B . 288 LEU HA   1 1 
       10 48130 2 1  90 LEU HB2  H 45.243 48.121 53.288 1.00 . B B . 288 LEU HB2  1 1 
       10 48131 2 1  90 LEU HB3  H 46.937 48.570 53.443 1.00 . B B . 288 LEU HB3  1 1 
       10 48132 2 1  90 LEU HD11 H 45.192 47.953 55.868 1.00 . B B . 288 LEU HD11 1 1 
       10 48133 2 1  90 LEU HD12 H 45.731 49.346 56.805 1.00 . B B . 288 LEU HD12 1 1 
       10 48134 2 1  90 LEU HD13 H 46.890 48.424 55.849 1.00 . B B . 288 LEU HD13 1 1 
       10 48135 2 1  90 LEU HD21 H 46.109 51.716 54.157 1.00 . B B . 288 LEU HD21 1 1 
       10 48136 2 1  90 LEU HD22 H 47.504 50.681 54.461 1.00 . B B . 288 LEU HD22 1 1 
       10 48137 2 1  90 LEU HD23 H 46.538 51.278 55.811 1.00 . B B . 288 LEU HD23 1 1 
       10 48138 2 1  90 LEU HG   H 44.574 49.999 54.690 1.00 . B B . 288 LEU HG   1 1 
       10 48139 2 1  90 LEU N    N 44.551 50.706 52.343 1.00 . B B . 288 LEU N    1 1 
       10 48140 2 1  90 LEU O    O 46.639 48.942 50.183 1.00 . B B . 288 LEU O    1 1 
       10 48141 2 1  91 GLY C    C 44.777 48.607 48.219 1.00 . B B . 289 GLY C    1 1 
       10 48142 2 1  91 GLY CA   C 44.389 47.719 49.393 1.00 . B B . 289 GLY CA   1 1 
       10 48143 2 1  91 GLY H    H 43.774 48.629 51.246 1.00 . B B . 289 GLY H    1 1 
       10 48144 2 1  91 GLY HA2  H 45.041 46.860 49.429 1.00 . B B . 289 GLY HA2  1 1 
       10 48145 2 1  91 GLY HA3  H 43.365 47.400 49.280 1.00 . B B . 289 GLY HA3  1 1 
       10 48146 2 1  91 GLY N    N 44.538 48.513 50.643 1.00 . B B . 289 GLY N    1 1 
       10 48147 2 1  91 GLY O    O 45.289 48.152 47.217 1.00 . B B . 289 GLY O    1 1 
       10 48148 2 1  92 VAL C    C 46.428 51.019 47.264 1.00 . B B . 290 VAL C    1 1 
       10 48149 2 1  92 VAL CA   C 44.912 50.821 47.258 1.00 . B B . 290 VAL CA   1 1 
       10 48150 2 1  92 VAL CB   C 44.223 52.164 47.507 1.00 . B B . 290 VAL CB   1 1 
       10 48151 2 1  92 VAL CG1  C 44.612 53.149 46.409 1.00 . B B . 290 VAL CG1  1 1 
       10 48152 2 1  92 VAL CG2  C 42.698 51.974 47.520 1.00 . B B . 290 VAL CG2  1 1 
       10 48153 2 1  92 VAL H    H 44.145 50.224 49.173 1.00 . B B . 290 VAL H    1 1 
       10 48154 2 1  92 VAL HA   H 44.598 50.420 46.306 1.00 . B B . 290 VAL HA   1 1 
       10 48155 2 1  92 VAL HB   H 44.543 52.554 48.457 1.00 . B B . 290 VAL HB   1 1 
       10 48156 2 1  92 VAL HG11 H 44.035 54.053 46.524 1.00 . B B . 290 VAL HG11 1 1 
       10 48157 2 1  92 VAL HG12 H 44.411 52.712 45.442 1.00 . B B . 290 VAL HG12 1 1 
       10 48158 2 1  92 VAL HG13 H 45.664 53.381 46.487 1.00 . B B . 290 VAL HG13 1 1 
       10 48159 2 1  92 VAL HG21 H 42.463 50.944 47.744 1.00 . B B . 290 VAL HG21 1 1 
       10 48160 2 1  92 VAL HG22 H 42.291 52.233 46.554 1.00 . B B . 290 VAL HG22 1 1 
       10 48161 2 1  92 VAL HG23 H 42.264 52.613 48.276 1.00 . B B . 290 VAL HG23 1 1 
       10 48162 2 1  92 VAL N    N 44.548 49.882 48.348 1.00 . B B . 290 VAL N    1 1 
       10 48163 2 1  92 VAL O    O 47.104 50.771 46.284 1.00 . B B . 290 VAL O    1 1 
       10 48164 2 1  93 GLY C    C 49.171 50.335 48.351 1.00 . B B . 291 GLY C    1 1 
       10 48165 2 1  93 GLY CA   C 48.444 51.679 48.439 1.00 . B B . 291 GLY CA   1 1 
       10 48166 2 1  93 GLY H    H 46.401 51.656 49.151 1.00 . B B . 291 GLY H    1 1 
       10 48167 2 1  93 GLY HA2  H 48.754 52.310 47.619 1.00 . B B . 291 GLY HA2  1 1 
       10 48168 2 1  93 GLY HA3  H 48.693 52.155 49.373 1.00 . B B . 291 GLY HA3  1 1 
       10 48169 2 1  93 GLY N    N 46.969 51.464 48.368 1.00 . B B . 291 GLY N    1 1 
       10 48170 2 1  93 GLY O    O 50.230 50.228 47.768 1.00 . B B . 291 GLY O    1 1 
       10 48171 2 1  94 TYR C    C 49.282 47.470 47.443 1.00 . B B . 292 TYR C    1 1 
       10 48172 2 1  94 TYR CA   C 49.265 47.973 48.884 1.00 . B B . 292 TYR CA   1 1 
       10 48173 2 1  94 TYR CB   C 48.475 46.992 49.755 1.00 . B B . 292 TYR CB   1 1 
       10 48174 2 1  94 TYR CD1  C 50.255 45.477 50.694 1.00 . B B . 292 TYR CD1  1 1 
       10 48175 2 1  94 TYR CD2  C 48.798 44.619 48.954 1.00 . B B . 292 TYR CD2  1 1 
       10 48176 2 1  94 TYR CE1  C 50.924 44.247 50.739 1.00 . B B . 292 TYR CE1  1 1 
       10 48177 2 1  94 TYR CE2  C 49.468 43.392 49.001 1.00 . B B . 292 TYR CE2  1 1 
       10 48178 2 1  94 TYR CG   C 49.194 45.664 49.800 1.00 . B B . 292 TYR CG   1 1 
       10 48179 2 1  94 TYR CZ   C 50.529 43.205 49.893 1.00 . B B . 292 TYR CZ   1 1 
       10 48180 2 1  94 TYR H    H 47.756 49.420 49.393 1.00 . B B . 292 TYR H    1 1 
       10 48181 2 1  94 TYR HA   H 50.277 48.052 49.252 1.00 . B B . 292 TYR HA   1 1 
       10 48182 2 1  94 TYR HB2  H 48.390 47.390 50.755 1.00 . B B . 292 TYR HB2  1 1 
       10 48183 2 1  94 TYR HB3  H 47.489 46.854 49.336 1.00 . B B . 292 TYR HB3  1 1 
       10 48184 2 1  94 TYR HD1  H 50.560 46.280 51.346 1.00 . B B . 292 TYR HD1  1 1 
       10 48185 2 1  94 TYR HD2  H 47.977 44.759 48.263 1.00 . B B . 292 TYR HD2  1 1 
       10 48186 2 1  94 TYR HE1  H 51.743 44.104 51.428 1.00 . B B . 292 TYR HE1  1 1 
       10 48187 2 1  94 TYR HE2  H 49.165 42.587 48.349 1.00 . B B . 292 TYR HE2  1 1 
       10 48188 2 1  94 TYR HH   H 51.110 41.644 50.826 1.00 . B B . 292 TYR HH   1 1 
       10 48189 2 1  94 TYR N    N 48.610 49.310 48.929 1.00 . B B . 292 TYR N    1 1 
       10 48190 2 1  94 TYR O    O 50.311 47.103 46.912 1.00 . B B . 292 TYR O    1 1 
       10 48191 2 1  94 TYR OH   O 51.188 41.994 49.936 1.00 . B B . 292 TYR OH   1 1 
       10 48192 2 1  95 GLU C    C 49.028 47.831 44.535 1.00 . B B . 293 GLU C    1 1 
       10 48193 2 1  95 GLU CA   C 48.094 46.978 45.396 1.00 . B B . 293 GLU CA   1 1 
       10 48194 2 1  95 GLU CB   C 46.664 47.098 44.866 1.00 . B B . 293 GLU CB   1 1 
       10 48195 2 1  95 GLU CD   C 46.149 44.876 43.828 1.00 . B B . 293 GLU CD   1 1 
       10 48196 2 1  95 GLU CG   C 46.538 46.330 43.545 1.00 . B B . 293 GLU CG   1 1 
       10 48197 2 1  95 GLU H    H 47.330 47.758 47.257 1.00 . B B . 293 GLU H    1 1 
       10 48198 2 1  95 GLU HA   H 48.408 45.946 45.353 1.00 . B B . 293 GLU HA   1 1 
       10 48199 2 1  95 GLU HB2  H 45.979 46.686 45.592 1.00 . B B . 293 GLU HB2  1 1 
       10 48200 2 1  95 GLU HB3  H 46.429 48.138 44.700 1.00 . B B . 293 GLU HB3  1 1 
       10 48201 2 1  95 GLU HG2  H 45.780 46.791 42.932 1.00 . B B . 293 GLU HG2  1 1 
       10 48202 2 1  95 GLU HG3  H 47.483 46.350 43.023 1.00 . B B . 293 GLU HG3  1 1 
       10 48203 2 1  95 GLU N    N 48.147 47.455 46.806 1.00 . B B . 293 GLU N    1 1 
       10 48204 2 1  95 GLU O    O 49.656 47.344 43.616 1.00 . B B . 293 GLU O    1 1 
       10 48205 2 1  95 GLU OE1  O 46.744 44.285 44.715 1.00 . B B . 293 GLU OE1  1 1 
       10 48206 2 1  95 GLU OE2  O 45.263 44.379 43.153 1.00 . B B . 293 GLU OE2  1 1 
       10 48207 2 1  96 LEU C    C 51.493 49.647 44.422 1.00 . B B . 294 LEU C    1 1 
       10 48208 2 1  96 LEU CA   C 50.052 49.964 44.037 1.00 . B B . 294 LEU CA   1 1 
       10 48209 2 1  96 LEU CB   C 49.757 51.439 44.319 1.00 . B B . 294 LEU CB   1 1 
       10 48210 2 1  96 LEU CD1  C 48.241 53.355 43.816 1.00 . B B . 294 LEU CD1  1 1 
       10 48211 2 1  96 LEU CD2  C 49.002 51.860 41.956 1.00 . B B . 294 LEU CD2  1 1 
       10 48212 2 1  96 LEU CG   C 48.596 51.916 43.440 1.00 . B B . 294 LEU CG   1 1 
       10 48213 2 1  96 LEU H    H 48.642 49.469 45.595 1.00 . B B . 294 LEU H    1 1 
       10 48214 2 1  96 LEU HA   H 49.911 49.756 42.987 1.00 . B B . 294 LEU HA   1 1 
       10 48215 2 1  96 LEU HB2  H 49.493 51.560 45.359 1.00 . B B . 294 LEU HB2  1 1 
       10 48216 2 1  96 LEU HB3  H 50.636 52.031 44.101 1.00 . B B . 294 LEU HB3  1 1 
       10 48217 2 1  96 LEU HD11 H 47.701 53.358 44.751 1.00 . B B . 294 LEU HD11 1 1 
       10 48218 2 1  96 LEU HD12 H 47.627 53.785 43.041 1.00 . B B . 294 LEU HD12 1 1 
       10 48219 2 1  96 LEU HD13 H 49.148 53.934 43.921 1.00 . B B . 294 LEU HD13 1 1 
       10 48220 2 1  96 LEU HD21 H 48.607 50.958 41.511 1.00 . B B . 294 LEU HD21 1 1 
       10 48221 2 1  96 LEU HD22 H 50.079 51.860 41.870 1.00 . B B . 294 LEU HD22 1 1 
       10 48222 2 1  96 LEU HD23 H 48.600 52.719 41.438 1.00 . B B . 294 LEU HD23 1 1 
       10 48223 2 1  96 LEU HG   H 47.739 51.281 43.606 1.00 . B B . 294 LEU HG   1 1 
       10 48224 2 1  96 LEU N    N 49.140 49.098 44.836 1.00 . B B . 294 LEU N    1 1 
       10 48225 2 1  96 LEU O    O 52.364 49.549 43.582 1.00 . B B . 294 LEU O    1 1 
       10 48226 2 1  97 GLY C    C 53.501 47.793 45.478 1.00 . B B . 295 GLY C    1 1 
       10 48227 2 1  97 GLY CA   C 53.129 49.126 46.115 1.00 . B B . 295 GLY CA   1 1 
       10 48228 2 1  97 GLY H    H 51.029 49.525 46.350 1.00 . B B . 295 GLY H    1 1 
       10 48229 2 1  97 GLY HA2  H 53.813 49.897 45.785 1.00 . B B . 295 GLY HA2  1 1 
       10 48230 2 1  97 GLY HA3  H 53.169 49.035 47.189 1.00 . B B . 295 GLY HA3  1 1 
       10 48231 2 1  97 GLY N    N 51.747 49.463 45.687 1.00 . B B . 295 GLY N    1 1 
       10 48232 2 1  97 GLY O    O 54.636 47.557 45.109 1.00 . B B . 295 GLY O    1 1 
       10 48233 2 1  98 ARG C    C 53.150 45.808 43.239 1.00 . B B . 296 ARG C    1 1 
       10 48234 2 1  98 ARG CA   C 52.822 45.605 44.716 1.00 . B B . 296 ARG CA   1 1 
       10 48235 2 1  98 ARG CB   C 51.601 44.687 44.862 1.00 . B B . 296 ARG CB   1 1 
       10 48236 2 1  98 ARG CD   C 52.402 42.589 46.006 1.00 . B B . 296 ARG CD   1 1 
       10 48237 2 1  98 ARG CG   C 51.675 43.927 46.197 1.00 . B B . 296 ARG CG   1 1 
       10 48238 2 1  98 ARG CZ   C 54.689 41.835 45.737 1.00 . B B . 296 ARG CZ   1 1 
       10 48239 2 1  98 ARG H    H 51.632 47.139 45.636 1.00 . B B . 296 ARG H    1 1 
       10 48240 2 1  98 ARG HA   H 53.670 45.158 45.209 1.00 . B B . 296 ARG HA   1 1 
       10 48241 2 1  98 ARG HB2  H 50.701 45.285 44.838 1.00 . B B . 296 ARG HB2  1 1 
       10 48242 2 1  98 ARG HB3  H 51.582 43.979 44.046 1.00 . B B . 296 ARG HB3  1 1 
       10 48243 2 1  98 ARG HD2  H 52.309 42.000 46.906 1.00 . B B . 296 ARG HD2  1 1 
       10 48244 2 1  98 ARG HD3  H 51.961 42.052 45.179 1.00 . B B . 296 ARG HD3  1 1 
       10 48245 2 1  98 ARG HE   H 54.163 43.736 45.528 1.00 . B B . 296 ARG HE   1 1 
       10 48246 2 1  98 ARG HG2  H 52.207 44.525 46.924 1.00 . B B . 296 ARG HG2  1 1 
       10 48247 2 1  98 ARG HG3  H 50.673 43.739 46.556 1.00 . B B . 296 ARG HG3  1 1 
       10 48248 2 1  98 ARG HH11 H 53.303 40.468 46.206 1.00 . B B . 296 ARG HH11 1 1 
       10 48249 2 1  98 ARG HH12 H 54.916 39.865 46.019 1.00 . B B . 296 ARG HH12 1 1 
       10 48250 2 1  98 ARG HH21 H 56.273 42.971 45.280 1.00 . B B . 296 ARG HH21 1 1 
       10 48251 2 1  98 ARG HH22 H 56.597 41.283 45.491 1.00 . B B . 296 ARG HH22 1 1 
       10 48252 2 1  98 ARG N    N 52.541 46.921 45.338 1.00 . B B . 296 ARG N    1 1 
       10 48253 2 1  98 ARG NE   N 53.845 42.831 45.725 1.00 . B B . 296 ARG NE   1 1 
       10 48254 2 1  98 ARG NH1  N 54.270 40.628 46.008 1.00 . B B . 296 ARG NH1  1 1 
       10 48255 2 1  98 ARG NH2  N 55.951 42.046 45.484 1.00 . B B . 296 ARG NH2  1 1 
       10 48256 2 1  98 ARG O    O 54.072 45.212 42.723 1.00 . B B . 296 ARG O    1 1 
       10 48257 2 1  99 ALA C    C 54.090 47.602 41.026 1.00 . B B . 297 ALA C    1 1 
       10 48258 2 1  99 ALA CA   C 52.765 46.845 41.110 1.00 . B B . 297 ALA CA   1 1 
       10 48259 2 1  99 ALA CB   C 51.685 47.638 40.372 1.00 . B B . 297 ALA CB   1 1 
       10 48260 2 1  99 ALA H    H 51.684 47.139 42.959 1.00 . B B . 297 ALA H    1 1 
       10 48261 2 1  99 ALA HA   H 52.870 45.880 40.653 1.00 . B B . 297 ALA HA   1 1 
       10 48262 2 1  99 ALA HB1  H 51.997 47.780 39.338 1.00 . B B . 297 ALA HB1  1 1 
       10 48263 2 1  99 ALA HB2  H 51.552 48.597 40.848 1.00 . B B . 297 ALA HB2  1 1 
       10 48264 2 1  99 ALA HB3  H 50.757 47.089 40.393 1.00 . B B . 297 ALA HB3  1 1 
       10 48265 2 1  99 ALA N    N 52.425 46.647 42.544 1.00 . B B . 297 ALA N    1 1 
       10 48266 2 1  99 ALA O    O 54.961 47.274 40.253 1.00 . B B . 297 ALA O    1 1 
       10 48267 2 1 100 VAL C    C 56.669 48.274 41.941 1.00 . B B . 298 VAL C    1 1 
       10 48268 2 1 100 VAL CA   C 55.561 49.326 41.834 1.00 . B B . 298 VAL CA   1 1 
       10 48269 2 1 100 VAL CB   C 55.591 50.307 43.029 1.00 . B B . 298 VAL CB   1 1 
       10 48270 2 1 100 VAL CG1  C 56.760 49.984 43.973 1.00 . B B . 298 VAL CG1  1 1 
       10 48271 2 1 100 VAL CG2  C 55.723 51.754 42.515 1.00 . B B . 298 VAL CG2  1 1 
       10 48272 2 1 100 VAL H    H 53.577 48.810 42.509 1.00 . B B . 298 VAL H    1 1 
       10 48273 2 1 100 VAL HA   H 55.660 49.864 40.903 1.00 . B B . 298 VAL HA   1 1 
       10 48274 2 1 100 VAL HB   H 54.666 50.213 43.579 1.00 . B B . 298 VAL HB   1 1 
       10 48275 2 1 100 VAL HG11 H 56.777 50.701 44.779 1.00 . B B . 298 VAL HG11 1 1 
       10 48276 2 1 100 VAL HG12 H 57.691 50.034 43.429 1.00 . B B . 298 VAL HG12 1 1 
       10 48277 2 1 100 VAL HG13 H 56.633 48.987 44.384 1.00 . B B . 298 VAL HG13 1 1 
       10 48278 2 1 100 VAL HG21 H 54.795 52.054 42.044 1.00 . B B . 298 VAL HG21 1 1 
       10 48279 2 1 100 VAL HG22 H 56.525 51.815 41.795 1.00 . B B . 298 VAL HG22 1 1 
       10 48280 2 1 100 VAL HG23 H 55.933 52.417 43.343 1.00 . B B . 298 VAL HG23 1 1 
       10 48281 2 1 100 VAL N    N 54.270 48.590 41.853 1.00 . B B . 298 VAL N    1 1 
       10 48282 2 1 100 VAL O    O 57.721 48.376 41.340 1.00 . B B . 298 VAL O    1 1 
       10 48283 2 1 101 ALA C    C 57.531 45.288 41.696 1.00 . B B . 299 ALA C    1 1 
       10 48284 2 1 101 ALA CA   C 57.410 46.184 42.939 1.00 . B B . 299 ALA CA   1 1 
       10 48285 2 1 101 ALA CB   C 56.967 45.361 44.135 1.00 . B B . 299 ALA CB   1 1 
       10 48286 2 1 101 ALA H    H 55.560 47.261 43.209 1.00 . B B . 299 ALA H    1 1 
       10 48287 2 1 101 ALA HA   H 58.366 46.617 43.158 1.00 . B B . 299 ALA HA   1 1 
       10 48288 2 1 101 ALA HB1  H 57.146 45.935 45.034 1.00 . B B . 299 ALA HB1  1 1 
       10 48289 2 1 101 ALA HB2  H 57.530 44.441 44.167 1.00 . B B . 299 ALA HB2  1 1 
       10 48290 2 1 101 ALA HB3  H 55.916 45.139 44.053 1.00 . B B . 299 ALA HB3  1 1 
       10 48291 2 1 101 ALA N    N 56.416 47.270 42.729 1.00 . B B . 299 ALA N    1 1 
       10 48292 2 1 101 ALA O    O 58.618 45.024 41.221 1.00 . B B . 299 ALA O    1 1 
       10 48293 2 1 102 LEU C    C 55.598 44.507 38.846 1.00 . B B . 300 LEU C    1 1 
       10 48294 2 1 102 LEU CA   C 56.492 43.939 39.944 1.00 . B B . 300 LEU CA   1 1 
       10 48295 2 1 102 LEU CB   C 56.011 42.536 40.293 1.00 . B B . 300 LEU CB   1 1 
       10 48296 2 1 102 LEU CD1  C 53.576 42.148 39.798 1.00 . B B . 300 LEU CD1  1 1 
       10 48297 2 1 102 LEU CD2  C 54.491 41.705 42.069 1.00 . B B . 300 LEU CD2  1 1 
       10 48298 2 1 102 LEU CG   C 54.586 42.610 40.852 1.00 . B B . 300 LEU CG   1 1 
       10 48299 2 1 102 LEU H    H 55.568 45.056 41.563 1.00 . B B . 300 LEU H    1 1 
       10 48300 2 1 102 LEU HA   H 57.510 43.889 39.584 1.00 . B B . 300 LEU HA   1 1 
       10 48301 2 1 102 LEU HB2  H 56.027 41.922 39.404 1.00 . B B . 300 LEU HB2  1 1 
       10 48302 2 1 102 LEU HB3  H 56.669 42.108 41.034 1.00 . B B . 300 LEU HB3  1 1 
       10 48303 2 1 102 LEU HD11 H 52.588 42.126 40.236 1.00 . B B . 300 LEU HD11 1 1 
       10 48304 2 1 102 LEU HD12 H 53.839 41.158 39.454 1.00 . B B . 300 LEU HD12 1 1 
       10 48305 2 1 102 LEU HD13 H 53.585 42.834 38.965 1.00 . B B . 300 LEU HD13 1 1 
       10 48306 2 1 102 LEU HD21 H 55.067 42.134 42.873 1.00 . B B . 300 LEU HD21 1 1 
       10 48307 2 1 102 LEU HD22 H 54.888 40.734 41.818 1.00 . B B . 300 LEU HD22 1 1 
       10 48308 2 1 102 LEU HD23 H 53.460 41.610 42.368 1.00 . B B . 300 LEU HD23 1 1 
       10 48309 2 1 102 LEU HG   H 54.360 43.624 41.141 1.00 . B B . 300 LEU HG   1 1 
       10 48310 2 1 102 LEU N    N 56.431 44.820 41.165 1.00 . B B . 300 LEU N    1 1 
       10 48311 2 1 102 LEU O    O 55.902 44.421 37.682 1.00 . B B . 300 LEU O    1 1 
       10 48312 2 1 103 GLY C    C 54.280 46.980 37.704 1.00 . B B . 301 GLY C    1 1 
       10 48313 2 1 103 GLY CA   C 53.601 45.703 38.189 1.00 . B B . 301 GLY CA   1 1 
       10 48314 2 1 103 GLY H    H 54.295 45.161 40.165 1.00 . B B . 301 GLY H    1 1 
       10 48315 2 1 103 GLY HA2  H 53.476 45.015 37.363 1.00 . B B . 301 GLY HA2  1 1 
       10 48316 2 1 103 GLY HA3  H 52.643 45.935 38.617 1.00 . B B . 301 GLY HA3  1 1 
       10 48317 2 1 103 GLY N    N 54.504 45.098 39.214 1.00 . B B . 301 GLY N    1 1 
       10 48318 2 1 103 GLY O    O 54.306 47.989 38.374 1.00 . B B . 301 GLY O    1 1 
       10 48319 2 1 104 LYS C    C 54.645 49.187 35.565 1.00 . B B . 302 LYS C    1 1 
       10 48320 2 1 104 LYS CA   C 55.614 48.085 36.023 1.00 . B B . 302 LYS CA   1 1 
       10 48321 2 1 104 LYS CB   C 56.528 47.622 34.879 1.00 . B B . 302 LYS CB   1 1 
       10 48322 2 1 104 LYS CD   C 57.673 45.926 36.348 1.00 . B B . 302 LYS CD   1 1 
       10 48323 2 1 104 LYS CE   C 57.089 44.766 35.527 1.00 . B B . 302 LYS CE   1 1 
       10 48324 2 1 104 LYS CG   C 57.877 47.160 35.451 1.00 . B B . 302 LYS CG   1 1 
       10 48325 2 1 104 LYS H    H 54.845 46.079 36.070 1.00 . B B . 302 LYS H    1 1 
       10 48326 2 1 104 LYS HA   H 56.228 48.487 36.816 1.00 . B B . 302 LYS HA   1 1 
       10 48327 2 1 104 LYS HB2  H 56.069 46.799 34.359 1.00 . B B . 302 LYS HB2  1 1 
       10 48328 2 1 104 LYS HB3  H 56.692 48.436 34.192 1.00 . B B . 302 LYS HB3  1 1 
       10 48329 2 1 104 LYS HD2  H 58.623 45.624 36.765 1.00 . B B . 302 LYS HD2  1 1 
       10 48330 2 1 104 LYS HD3  H 56.996 46.172 37.154 1.00 . B B . 302 LYS HD3  1 1 
       10 48331 2 1 104 LYS HE2  H 57.349 43.827 35.996 1.00 . B B . 302 LYS HE2  1 1 
       10 48332 2 1 104 LYS HE3  H 56.013 44.857 35.485 1.00 . B B . 302 LYS HE3  1 1 
       10 48333 2 1 104 LYS HG2  H 58.544 46.910 34.639 1.00 . B B . 302 LYS HG2  1 1 
       10 48334 2 1 104 LYS HG3  H 58.311 47.958 36.036 1.00 . B B . 302 LYS HG3  1 1 
       10 48335 2 1 104 LYS HZ1  H 57.243 45.607 33.629 1.00 . B B . 302 LYS HZ1  1 1 
       10 48336 2 1 104 LYS HZ2  H 57.401 43.916 33.652 1.00 . B B . 302 LYS HZ2  1 1 
       10 48337 2 1 104 LYS HZ3  H 58.679 44.898 34.189 1.00 . B B . 302 LYS HZ3  1 1 
       10 48338 2 1 104 LYS N    N 54.868 46.913 36.560 1.00 . B B . 302 LYS N    1 1 
       10 48339 2 1 104 LYS NZ   N 57.645 44.799 34.145 1.00 . B B . 302 LYS NZ   1 1 
       10 48340 2 1 104 LYS O    O 54.564 50.221 36.194 1.00 . B B . 302 LYS O    1 1 
       10 48341 2 1 105 PRO C    C 51.811 50.220 35.034 1.00 . B B . 303 PRO C    1 1 
       10 48342 2 1 105 PRO CA   C 52.940 50.021 34.021 1.00 . B B . 303 PRO CA   1 1 
       10 48343 2 1 105 PRO CB   C 52.398 49.440 32.709 1.00 . B B . 303 PRO CB   1 1 
       10 48344 2 1 105 PRO CD   C 53.904 47.797 33.643 1.00 . B B . 303 PRO CD   1 1 
       10 48345 2 1 105 PRO CG   C 52.646 47.970 32.798 1.00 . B B . 303 PRO CG   1 1 
       10 48346 2 1 105 PRO HA   H 53.445 50.954 33.828 1.00 . B B . 303 PRO HA   1 1 
       10 48347 2 1 105 PRO HB2  H 51.338 49.639 32.618 1.00 . B B . 303 PRO HB2  1 1 
       10 48348 2 1 105 PRO HB3  H 52.931 49.853 31.867 1.00 . B B . 303 PRO HB3  1 1 
       10 48349 2 1 105 PRO HD2  H 53.841 46.894 34.236 1.00 . B B . 303 PRO HD2  1 1 
       10 48350 2 1 105 PRO HD3  H 54.778 47.786 33.012 1.00 . B B . 303 PRO HD3  1 1 
       10 48351 2 1 105 PRO HG2  H 51.808 47.479 33.273 1.00 . B B . 303 PRO HG2  1 1 
       10 48352 2 1 105 PRO HG3  H 52.811 47.559 31.814 1.00 . B B . 303 PRO HG3  1 1 
       10 48353 2 1 105 PRO N    N 53.908 48.991 34.500 1.00 . B B . 303 PRO N    1 1 
       10 48354 2 1 105 PRO O    O 50.976 49.356 35.215 1.00 . B B . 303 PRO O    1 1 
       10 48355 2 1 106 ILE C    C 50.129 52.968 36.606 1.00 . B B . 304 ILE C    1 1 
       10 48356 2 1 106 ILE CA   C 50.709 51.559 36.728 1.00 . B B . 304 ILE CA   1 1 
       10 48357 2 1 106 ILE CB   C 51.279 51.382 38.144 1.00 . B B . 304 ILE CB   1 1 
       10 48358 2 1 106 ILE CD1  C 53.263 50.604 39.471 1.00 . B B . 304 ILE CD1  1 1 
       10 48359 2 1 106 ILE CG1  C 52.699 50.815 38.063 1.00 . B B . 304 ILE CG1  1 1 
       10 48360 2 1 106 ILE CG2  C 50.391 50.427 38.945 1.00 . B B . 304 ILE CG2  1 1 
       10 48361 2 1 106 ILE H    H 52.473 52.021 35.567 1.00 . B B . 304 ILE H    1 1 
       10 48362 2 1 106 ILE HA   H 49.916 50.842 36.569 1.00 . B B . 304 ILE HA   1 1 
       10 48363 2 1 106 ILE HB   H 51.306 52.341 38.645 1.00 . B B . 304 ILE HB   1 1 
       10 48364 2 1 106 ILE HD11 H 53.303 49.551 39.685 1.00 . B B . 304 ILE HD11 1 1 
       10 48365 2 1 106 ILE HD12 H 52.630 51.094 40.198 1.00 . B B . 304 ILE HD12 1 1 
       10 48366 2 1 106 ILE HD13 H 54.257 51.018 39.525 1.00 . B B . 304 ILE HD13 1 1 
       10 48367 2 1 106 ILE HG12 H 52.679 49.872 37.537 1.00 . B B . 304 ILE HG12 1 1 
       10 48368 2 1 106 ILE HG13 H 53.329 51.511 37.529 1.00 . B B . 304 ILE HG13 1 1 
       10 48369 2 1 106 ILE HG21 H 50.551 49.415 38.605 1.00 . B B . 304 ILE HG21 1 1 
       10 48370 2 1 106 ILE HG22 H 49.354 50.695 38.803 1.00 . B B . 304 ILE HG22 1 1 
       10 48371 2 1 106 ILE HG23 H 50.639 50.498 39.993 1.00 . B B . 304 ILE HG23 1 1 
       10 48372 2 1 106 ILE N    N 51.784 51.339 35.713 1.00 . B B . 304 ILE N    1 1 
       10 48373 2 1 106 ILE O    O 50.814 53.954 36.798 1.00 . B B . 304 ILE O    1 1 
       10 48374 2 1 107 LEU C    C 47.364 54.572 37.500 1.00 . B B . 305 LEU C    1 1 
       10 48375 2 1 107 LEU CA   C 48.205 54.389 36.235 1.00 . B B . 305 LEU CA   1 1 
       10 48376 2 1 107 LEU CB   C 47.300 54.425 35.002 1.00 . B B . 305 LEU CB   1 1 
       10 48377 2 1 107 LEU CD1  C 47.803 56.840 34.547 1.00 . B B . 305 LEU CD1  1 1 
       10 48378 2 1 107 LEU CD2  C 45.688 55.813 33.691 1.00 . B B . 305 LEU CD2  1 1 
       10 48379 2 1 107 LEU CG   C 46.695 55.824 34.845 1.00 . B B . 305 LEU CG   1 1 
       10 48380 2 1 107 LEU H    H 48.332 52.245 36.204 1.00 . B B . 305 LEU H    1 1 
       10 48381 2 1 107 LEU HA   H 48.951 55.172 36.170 1.00 . B B . 305 LEU HA   1 1 
       10 48382 2 1 107 LEU HB2  H 47.881 54.182 34.125 1.00 . B B . 305 LEU HB2  1 1 
       10 48383 2 1 107 LEU HB3  H 46.507 53.704 35.118 1.00 . B B . 305 LEU HB3  1 1 
       10 48384 2 1 107 LEU HD11 H 48.197 57.226 35.475 1.00 . B B . 305 LEU HD11 1 1 
       10 48385 2 1 107 LEU HD12 H 47.398 57.652 33.965 1.00 . B B . 305 LEU HD12 1 1 
       10 48386 2 1 107 LEU HD13 H 48.597 56.361 33.991 1.00 . B B . 305 LEU HD13 1 1 
       10 48387 2 1 107 LEU HD21 H 44.850 55.184 33.950 1.00 . B B . 305 LEU HD21 1 1 
       10 48388 2 1 107 LEU HD22 H 46.165 55.429 32.801 1.00 . B B . 305 LEU HD22 1 1 
       10 48389 2 1 107 LEU HD23 H 45.341 56.819 33.507 1.00 . B B . 305 LEU HD23 1 1 
       10 48390 2 1 107 LEU HG   H 46.192 56.103 35.760 1.00 . B B . 305 LEU HG   1 1 
       10 48391 2 1 107 LEU N    N 48.862 53.059 36.328 1.00 . B B . 305 LEU N    1 1 
       10 48392 2 1 107 LEU O    O 46.462 53.801 37.770 1.00 . B B . 305 LEU O    1 1 
       10 48393 2 1 108 CYS C    C 45.962 57.018 39.336 1.00 . B B . 306 CYS C    1 1 
       10 48394 2 1 108 CYS CA   C 46.865 55.796 39.534 1.00 . B B . 306 CYS CA   1 1 
       10 48395 2 1 108 CYS CB   C 47.830 56.016 40.709 1.00 . B B . 306 CYS CB   1 1 
       10 48396 2 1 108 CYS H    H 48.379 56.190 38.054 1.00 . B B . 306 CYS H    1 1 
       10 48397 2 1 108 CYS HA   H 46.251 54.929 39.732 1.00 . B B . 306 CYS HA   1 1 
       10 48398 2 1 108 CYS HB2  H 48.018 57.072 40.833 1.00 . B B . 306 CYS HB2  1 1 
       10 48399 2 1 108 CYS HB3  H 47.393 55.620 41.612 1.00 . B B . 306 CYS HB3  1 1 
       10 48400 2 1 108 CYS HG   H 49.376 54.302 40.820 1.00 . B B . 306 CYS HG   1 1 
       10 48401 2 1 108 CYS N    N 47.650 55.576 38.284 1.00 . B B . 306 CYS N    1 1 
       10 48402 2 1 108 CYS O    O 46.349 57.983 38.708 1.00 . B B . 306 CYS O    1 1 
       10 48403 2 1 108 CYS SG   S 49.395 55.157 40.374 1.00 . B B . 306 CYS SG   1 1 
       10 48404 2 1 109 LEU C    C 43.219 58.587 40.968 1.00 . B B . 307 LEU C    1 1 
       10 48405 2 1 109 LEU CA   C 43.813 58.119 39.632 1.00 . B B . 307 LEU CA   1 1 
       10 48406 2 1 109 LEU CB   C 42.681 57.661 38.709 1.00 . B B . 307 LEU CB   1 1 
       10 48407 2 1 109 LEU CD1  C 42.395 56.494 36.508 1.00 . B B . 307 LEU CD1  1 1 
       10 48408 2 1 109 LEU CD2  C 43.027 58.910 36.564 1.00 . B B . 307 LEU CD2  1 1 
       10 48409 2 1 109 LEU CG   C 43.195 57.559 37.266 1.00 . B B . 307 LEU CG   1 1 
       10 48410 2 1 109 LEU H    H 44.449 56.171 40.312 1.00 . B B . 307 LEU H    1 1 
       10 48411 2 1 109 LEU HA   H 44.337 58.942 39.169 1.00 . B B . 307 LEU HA   1 1 
       10 48412 2 1 109 LEU HB2  H 42.328 56.693 39.036 1.00 . B B . 307 LEU HB2  1 1 
       10 48413 2 1 109 LEU HB3  H 41.872 58.368 38.752 1.00 . B B . 307 LEU HB3  1 1 
       10 48414 2 1 109 LEU HD11 H 42.751 55.512 36.785 1.00 . B B . 307 LEU HD11 1 1 
       10 48415 2 1 109 LEU HD12 H 42.522 56.635 35.445 1.00 . B B . 307 LEU HD12 1 1 
       10 48416 2 1 109 LEU HD13 H 41.348 56.581 36.760 1.00 . B B . 307 LEU HD13 1 1 
       10 48417 2 1 109 LEU HD21 H 43.406 59.697 37.199 1.00 . B B . 307 LEU HD21 1 1 
       10 48418 2 1 109 LEU HD22 H 41.980 59.084 36.363 1.00 . B B . 307 LEU HD22 1 1 
       10 48419 2 1 109 LEU HD23 H 43.576 58.903 35.634 1.00 . B B . 307 LEU HD23 1 1 
       10 48420 2 1 109 LEU HG   H 44.240 57.282 37.272 1.00 . B B . 307 LEU HG   1 1 
       10 48421 2 1 109 LEU N    N 44.751 56.971 39.832 1.00 . B B . 307 LEU N    1 1 
       10 48422 2 1 109 LEU O    O 42.604 57.827 41.686 1.00 . B B . 307 LEU O    1 1 
       10 48423 2 1 110 PHE C    C 41.898 61.584 42.182 1.00 . B B . 308 PHE C    1 1 
       10 48424 2 1 110 PHE CA   C 42.800 60.402 42.554 1.00 . B B . 308 PHE CA   1 1 
       10 48425 2 1 110 PHE CB   C 43.945 60.833 43.501 1.00 . B B . 308 PHE CB   1 1 
       10 48426 2 1 110 PHE CD1  C 44.005 63.260 42.821 1.00 . B B . 308 PHE CD1  1 1 
       10 48427 2 1 110 PHE CD2  C 43.693 62.730 45.168 1.00 . B B . 308 PHE CD2  1 1 
       10 48428 2 1 110 PHE CE1  C 43.958 64.625 43.121 1.00 . B B . 308 PHE CE1  1 1 
       10 48429 2 1 110 PHE CE2  C 43.651 64.096 45.463 1.00 . B B . 308 PHE CE2  1 1 
       10 48430 2 1 110 PHE CG   C 43.869 62.310 43.838 1.00 . B B . 308 PHE CG   1 1 
       10 48431 2 1 110 PHE CZ   C 43.783 65.043 44.442 1.00 . B B . 308 PHE CZ   1 1 
       10 48432 2 1 110 PHE H    H 43.850 60.447 40.670 1.00 . B B . 308 PHE H    1 1 
       10 48433 2 1 110 PHE HA   H 42.202 59.642 43.036 1.00 . B B . 308 PHE HA   1 1 
       10 48434 2 1 110 PHE HB2  H 43.886 60.261 44.415 1.00 . B B . 308 PHE HB2  1 1 
       10 48435 2 1 110 PHE HB3  H 44.892 60.632 43.021 1.00 . B B . 308 PHE HB3  1 1 
       10 48436 2 1 110 PHE HD1  H 44.144 62.938 41.804 1.00 . B B . 308 PHE HD1  1 1 
       10 48437 2 1 110 PHE HD2  H 43.593 62.004 45.966 1.00 . B B . 308 PHE HD2  1 1 
       10 48438 2 1 110 PHE HE1  H 44.062 65.354 42.333 1.00 . B B . 308 PHE HE1  1 1 
       10 48439 2 1 110 PHE HE2  H 43.522 64.419 46.480 1.00 . B B . 308 PHE HE2  1 1 
       10 48440 2 1 110 PHE HZ   H 43.750 66.097 44.675 1.00 . B B . 308 PHE HZ   1 1 
       10 48441 2 1 110 PHE N    N 43.374 59.851 41.285 1.00 . B B . 308 PHE N    1 1 
       10 48442 2 1 110 PHE O    O 42.067 62.188 41.141 1.00 . B B . 308 PHE O    1 1 
       10 48443 2 1 111 ARG C    C 40.236 64.237 43.553 1.00 . B B . 309 ARG C    1 1 
       10 48444 2 1 111 ARG CA   C 40.006 63.029 42.637 1.00 . B B . 309 ARG CA   1 1 
       10 48445 2 1 111 ARG CB   C 38.557 62.559 42.780 1.00 . B B . 309 ARG CB   1 1 
       10 48446 2 1 111 ARG CD   C 36.896 60.814 42.090 1.00 . B B . 309 ARG CD   1 1 
       10 48447 2 1 111 ARG CG   C 38.345 61.293 41.945 1.00 . B B . 309 ARG CG   1 1 
       10 48448 2 1 111 ARG CZ   C 35.617 59.605 43.753 1.00 . B B . 309 ARG CZ   1 1 
       10 48449 2 1 111 ARG H    H 40.782 61.392 43.816 1.00 . B B . 309 ARG H    1 1 
       10 48450 2 1 111 ARG HA   H 40.181 63.315 41.617 1.00 . B B . 309 ARG HA   1 1 
       10 48451 2 1 111 ARG HB2  H 38.349 62.345 43.818 1.00 . B B . 309 ARG HB2  1 1 
       10 48452 2 1 111 ARG HB3  H 37.891 63.332 42.430 1.00 . B B . 309 ARG HB3  1 1 
       10 48453 2 1 111 ARG HD2  H 36.246 61.665 42.239 1.00 . B B . 309 ARG HD2  1 1 
       10 48454 2 1 111 ARG HD3  H 36.599 60.289 41.195 1.00 . B B . 309 ARG HD3  1 1 
       10 48455 2 1 111 ARG HE   H 37.598 59.514 43.658 1.00 . B B . 309 ARG HE   1 1 
       10 48456 2 1 111 ARG HG2  H 38.550 61.510 40.906 1.00 . B B . 309 ARG HG2  1 1 
       10 48457 2 1 111 ARG HG3  H 39.014 60.519 42.289 1.00 . B B . 309 ARG HG3  1 1 
       10 48458 2 1 111 ARG HH11 H 34.614 60.742 42.445 1.00 . B B . 309 ARG HH11 1 1 
       10 48459 2 1 111 ARG HH12 H 33.642 59.897 43.603 1.00 . B B . 309 ARG HH12 1 1 
       10 48460 2 1 111 ARG HH21 H 36.343 58.397 45.175 1.00 . B B . 309 ARG HH21 1 1 
       10 48461 2 1 111 ARG HH22 H 34.620 58.572 45.150 1.00 . B B . 309 ARG HH22 1 1 
       10 48462 2 1 111 ARG N    N 40.924 61.904 42.993 1.00 . B B . 309 ARG N    1 1 
       10 48463 2 1 111 ARG NE   N 36.789 59.898 43.261 1.00 . B B . 309 ARG NE   1 1 
       10 48464 2 1 111 ARG NH1  N 34.541 60.122 43.226 1.00 . B B . 309 ARG NH1  1 1 
       10 48465 2 1 111 ARG NH2  N 35.519 58.795 44.772 1.00 . B B . 309 ARG NH2  1 1 
       10 48466 2 1 111 ARG O    O 40.438 64.089 44.742 1.00 . B B . 309 ARG O    1 1 
       10 48467 2 1 112 PRO C    C 39.090 67.062 44.547 1.00 . B B . 310 PRO C    1 1 
       10 48468 2 1 112 PRO CA   C 40.366 66.685 43.790 1.00 . B B . 310 PRO CA   1 1 
       10 48469 2 1 112 PRO CB   C 40.682 67.731 42.721 1.00 . B B . 310 PRO CB   1 1 
       10 48470 2 1 112 PRO CD   C 39.944 65.727 41.577 1.00 . B B . 310 PRO CD   1 1 
       10 48471 2 1 112 PRO CG   C 39.956 67.259 41.506 1.00 . B B . 310 PRO CG   1 1 
       10 48472 2 1 112 PRO HA   H 41.197 66.591 44.469 1.00 . B B . 310 PRO HA   1 1 
       10 48473 2 1 112 PRO HB2  H 40.322 68.705 43.027 1.00 . B B . 310 PRO HB2  1 1 
       10 48474 2 1 112 PRO HB3  H 41.744 67.764 42.528 1.00 . B B . 310 PRO HB3  1 1 
       10 48475 2 1 112 PRO HD2  H 38.983 65.342 41.262 1.00 . B B . 310 PRO HD2  1 1 
       10 48476 2 1 112 PRO HD3  H 40.738 65.317 40.973 1.00 . B B . 310 PRO HD3  1 1 
       10 48477 2 1 112 PRO HG2  H 38.944 67.643 41.507 1.00 . B B . 310 PRO HG2  1 1 
       10 48478 2 1 112 PRO HG3  H 40.473 67.577 40.614 1.00 . B B . 310 PRO HG3  1 1 
       10 48479 2 1 112 PRO N    N 40.183 65.433 43.005 1.00 . B B . 310 PRO N    1 1 
       10 48480 2 1 112 PRO O    O 39.136 67.663 45.601 1.00 . B B . 310 PRO O    1 1 
       10 48481 2 1 113 GLN C    C 36.802 66.676 46.178 1.00 . B B . 311 GLN C    1 1 
       10 48482 2 1 113 GLN CA   C 36.667 67.026 44.700 1.00 . B B . 311 GLN CA   1 1 
       10 48483 2 1 113 GLN CB   C 35.539 66.197 44.085 1.00 . B B . 311 GLN CB   1 1 
       10 48484 2 1 113 GLN CD   C 34.827 63.870 43.524 1.00 . B B . 311 GLN CD   1 1 
       10 48485 2 1 113 GLN CG   C 35.787 64.711 44.363 1.00 . B B . 311 GLN CG   1 1 
       10 48486 2 1 113 GLN H    H 37.940 66.212 43.166 1.00 . B B . 311 GLN H    1 1 
       10 48487 2 1 113 GLN HA   H 36.449 68.078 44.593 1.00 . B B . 311 GLN HA   1 1 
       10 48488 2 1 113 GLN HB2  H 34.595 66.492 44.520 1.00 . B B . 311 GLN HB2  1 1 
       10 48489 2 1 113 GLN HB3  H 35.511 66.360 43.018 1.00 . B B . 311 GLN HB3  1 1 
       10 48490 2 1 113 GLN HE21 H 33.687 63.374 45.071 1.00 . B B . 311 GLN HE21 1 1 
       10 48491 2 1 113 GLN HE22 H 33.198 62.737 43.576 1.00 . B B . 311 GLN HE22 1 1 
       10 48492 2 1 113 GLN HG2  H 36.807 64.462 44.108 1.00 . B B . 311 GLN HG2  1 1 
       10 48493 2 1 113 GLN HG3  H 35.619 64.506 45.411 1.00 . B B . 311 GLN HG3  1 1 
       10 48494 2 1 113 GLN N    N 37.950 66.702 44.014 1.00 . B B . 311 GLN N    1 1 
       10 48495 2 1 113 GLN NE2  N 33.821 63.277 44.105 1.00 . B B . 311 GLN NE2  1 1 
       10 48496 2 1 113 GLN O    O 36.366 67.402 47.049 1.00 . B B . 311 GLN O    1 1 
       10 48497 2 1 113 GLN OE1  O 34.993 63.750 42.325 1.00 . B B . 311 GLN OE1  1 1 
       10 48498 2 1 114 SER C    C 39.045 65.572 48.282 1.00 . B B . 312 SER C    1 1 
       10 48499 2 1 114 SER CA   C 37.634 65.156 47.870 1.00 . B B . 312 SER CA   1 1 
       10 48500 2 1 114 SER CB   C 37.471 63.639 47.978 1.00 . B B . 312 SER CB   1 1 
       10 48501 2 1 114 SER H    H 37.790 65.015 45.737 1.00 . B B . 312 SER H    1 1 
       10 48502 2 1 114 SER HA   H 36.910 65.647 48.506 1.00 . B B . 312 SER HA   1 1 
       10 48503 2 1 114 SER HB2  H 38.366 63.149 47.626 1.00 . B B . 312 SER HB2  1 1 
       10 48504 2 1 114 SER HB3  H 37.296 63.374 49.010 1.00 . B B . 312 SER HB3  1 1 
       10 48505 2 1 114 SER HG   H 35.992 62.440 47.579 1.00 . B B . 312 SER HG   1 1 
       10 48506 2 1 114 SER N    N 37.430 65.569 46.460 1.00 . B B . 312 SER N    1 1 
       10 48507 2 1 114 SER O    O 39.342 65.765 49.444 1.00 . B B . 312 SER O    1 1 
       10 48508 2 1 114 SER OG   O 36.371 63.226 47.179 1.00 . B B . 312 SER OG   1 1 
       10 48509 2 1 115 GLY C    C 41.920 65.279 48.699 1.00 . B B . 313 GLY C    1 1 
       10 48510 2 1 115 GLY CA   C 41.308 66.155 47.609 1.00 . B B . 313 GLY CA   1 1 
       10 48511 2 1 115 GLY H    H 39.636 65.579 46.388 1.00 . B B . 313 GLY H    1 1 
       10 48512 2 1 115 GLY HA2  H 41.900 66.068 46.710 1.00 . B B . 313 GLY HA2  1 1 
       10 48513 2 1 115 GLY HA3  H 41.309 67.183 47.938 1.00 . B B . 313 GLY HA3  1 1 
       10 48514 2 1 115 GLY N    N 39.911 65.730 47.317 1.00 . B B . 313 GLY N    1 1 
       10 48515 2 1 115 GLY O    O 42.611 65.762 49.573 1.00 . B B . 313 GLY O    1 1 
       10 48516 2 1 116 ARG C    C 43.763 63.372 49.818 1.00 . B B . 314 ARG C    1 1 
       10 48517 2 1 116 ARG CA   C 42.260 63.115 49.715 1.00 . B B . 314 ARG CA   1 1 
       10 48518 2 1 116 ARG CB   C 42.014 61.645 49.351 1.00 . B B . 314 ARG CB   1 1 
       10 48519 2 1 116 ARG CD   C 39.602 62.135 49.817 1.00 . B B . 314 ARG CD   1 1 
       10 48520 2 1 116 ARG CG   C 40.577 61.466 48.851 1.00 . B B . 314 ARG CG   1 1 
       10 48521 2 1 116 ARG CZ   C 37.467 61.487 50.766 1.00 . B B . 314 ARG CZ   1 1 
       10 48522 2 1 116 ARG H    H 41.112 63.612 47.965 1.00 . B B . 314 ARG H    1 1 
       10 48523 2 1 116 ARG HA   H 41.796 63.335 50.665 1.00 . B B . 314 ARG HA   1 1 
       10 48524 2 1 116 ARG HB2  H 42.705 61.348 48.576 1.00 . B B . 314 ARG HB2  1 1 
       10 48525 2 1 116 ARG HB3  H 42.168 61.030 50.225 1.00 . B B . 314 ARG HB3  1 1 
       10 48526 2 1 116 ARG HD2  H 39.988 62.072 50.823 1.00 . B B . 314 ARG HD2  1 1 
       10 48527 2 1 116 ARG HD3  H 39.480 63.173 49.542 1.00 . B B . 314 ARG HD3  1 1 
       10 48528 2 1 116 ARG HE   H 38.035 60.944 48.943 1.00 . B B . 314 ARG HE   1 1 
       10 48529 2 1 116 ARG HG2  H 40.479 61.913 47.872 1.00 . B B . 314 ARG HG2  1 1 
       10 48530 2 1 116 ARG HG3  H 40.347 60.416 48.789 1.00 . B B . 314 ARG HG3  1 1 
       10 48531 2 1 116 ARG HH11 H 38.679 62.624 51.886 1.00 . B B . 314 ARG HH11 1 1 
       10 48532 2 1 116 ARG HH12 H 37.172 62.187 52.620 1.00 . B B . 314 ARG HH12 1 1 
       10 48533 2 1 116 ARG HH21 H 36.064 60.364 49.885 1.00 . B B . 314 ARG HH21 1 1 
       10 48534 2 1 116 ARG HH22 H 35.690 60.911 51.485 1.00 . B B . 314 ARG HH22 1 1 
       10 48535 2 1 116 ARG N    N 41.678 63.998 48.666 1.00 . B B . 314 ARG N    1 1 
       10 48536 2 1 116 ARG NE   N 38.286 61.440 49.750 1.00 . B B . 314 ARG NE   1 1 
       10 48537 2 1 116 ARG NH1  N 37.798 62.151 51.841 1.00 . B B . 314 ARG NH1  1 1 
       10 48538 2 1 116 ARG NH2  N 36.318 60.873 50.707 1.00 . B B . 314 ARG NH2  1 1 
       10 48539 2 1 116 ARG O    O 44.427 62.863 50.699 1.00 . B B . 314 ARG O    1 1 
       10 48540 2 1 117 VAL C    C 46.557 63.150 48.699 1.00 . B B . 315 VAL C    1 1 
       10 48541 2 1 117 VAL CA   C 45.765 64.434 48.932 1.00 . B B . 315 VAL CA   1 1 
       10 48542 2 1 117 VAL CB   C 46.183 65.057 50.272 1.00 . B B . 315 VAL CB   1 1 
       10 48543 2 1 117 VAL CG1  C 47.705 64.957 50.426 1.00 . B B . 315 VAL CG1  1 1 
       10 48544 2 1 117 VAL CG2  C 45.767 66.531 50.298 1.00 . B B . 315 VAL CG2  1 1 
       10 48545 2 1 117 VAL H    H 43.763 64.528 48.199 1.00 . B B . 315 VAL H    1 1 
       10 48546 2 1 117 VAL HA   H 45.992 65.130 48.137 1.00 . B B . 315 VAL HA   1 1 
       10 48547 2 1 117 VAL HB   H 45.705 64.533 51.084 1.00 . B B . 315 VAL HB   1 1 
       10 48548 2 1 117 VAL HG11 H 48.051 65.713 51.114 1.00 . B B . 315 VAL HG11 1 1 
       10 48549 2 1 117 VAL HG12 H 48.176 65.102 49.464 1.00 . B B . 315 VAL HG12 1 1 
       10 48550 2 1 117 VAL HG13 H 47.966 63.979 50.807 1.00 . B B . 315 VAL HG13 1 1 
       10 48551 2 1 117 VAL HG21 H 46.413 67.098 49.644 1.00 . B B . 315 VAL HG21 1 1 
       10 48552 2 1 117 VAL HG22 H 45.852 66.912 51.305 1.00 . B B . 315 VAL HG22 1 1 
       10 48553 2 1 117 VAL HG23 H 44.745 66.624 49.963 1.00 . B B . 315 VAL HG23 1 1 
       10 48554 2 1 117 VAL N    N 44.304 64.143 48.914 1.00 . B B . 315 VAL N    1 1 
       10 48555 2 1 117 VAL O    O 46.775 62.371 49.606 1.00 . B B . 315 VAL O    1 1 
       10 48556 2 1 118 LEU C    C 48.733 61.433 48.375 1.00 . B B . 316 LEU C    1 1 
       10 48557 2 1 118 LEU CA   C 47.809 61.715 47.191 1.00 . B B . 316 LEU CA   1 1 
       10 48558 2 1 118 LEU CB   C 48.679 61.962 45.951 1.00 . B B . 316 LEU CB   1 1 
       10 48559 2 1 118 LEU CD1  C 47.210 60.450 44.574 1.00 . B B . 316 LEU CD1  1 1 
       10 48560 2 1 118 LEU CD2  C 46.787 62.922 44.657 1.00 . B B . 316 LEU CD2  1 1 
       10 48561 2 1 118 LEU CG   C 47.860 61.837 44.666 1.00 . B B . 316 LEU CG   1 1 
       10 48562 2 1 118 LEU H    H 46.822 63.585 46.777 1.00 . B B . 316 LEU H    1 1 
       10 48563 2 1 118 LEU HA   H 47.157 60.874 47.027 1.00 . B B . 316 LEU HA   1 1 
       10 48564 2 1 118 LEU HB2  H 49.089 62.959 46.007 1.00 . B B . 316 LEU HB2  1 1 
       10 48565 2 1 118 LEU HB3  H 49.483 61.243 45.931 1.00 . B B . 316 LEU HB3  1 1 
       10 48566 2 1 118 LEU HD11 H 46.214 60.485 44.994 1.00 . B B . 316 LEU HD11 1 1 
       10 48567 2 1 118 LEU HD12 H 47.807 59.733 45.120 1.00 . B B . 316 LEU HD12 1 1 
       10 48568 2 1 118 LEU HD13 H 47.151 60.150 43.538 1.00 . B B . 316 LEU HD13 1 1 
       10 48569 2 1 118 LEU HD21 H 46.031 62.679 45.382 1.00 . B B . 316 LEU HD21 1 1 
       10 48570 2 1 118 LEU HD22 H 46.345 62.981 43.676 1.00 . B B . 316 LEU HD22 1 1 
       10 48571 2 1 118 LEU HD23 H 47.234 63.873 44.908 1.00 . B B . 316 LEU HD23 1 1 
       10 48572 2 1 118 LEU HG   H 48.513 61.979 43.817 1.00 . B B . 316 LEU HG   1 1 
       10 48573 2 1 118 LEU N    N 47.005 62.936 47.488 1.00 . B B . 316 LEU N    1 1 
       10 48574 2 1 118 LEU O    O 49.456 62.299 48.827 1.00 . B B . 316 LEU O    1 1 
       10 48575 2 1 119 SER C    C 51.036 60.347 49.699 1.00 . B B . 317 SER C    1 1 
       10 48576 2 1 119 SER CA   C 49.608 59.922 50.033 1.00 . B B . 317 SER CA   1 1 
       10 48577 2 1 119 SER CB   C 49.574 58.425 50.301 1.00 . B B . 317 SER CB   1 1 
       10 48578 2 1 119 SER H    H 48.135 59.547 48.507 1.00 . B B . 317 SER H    1 1 
       10 48579 2 1 119 SER HA   H 49.266 60.455 50.908 1.00 . B B . 317 SER HA   1 1 
       10 48580 2 1 119 SER HB2  H 48.735 58.190 50.934 1.00 . B B . 317 SER HB2  1 1 
       10 48581 2 1 119 SER HB3  H 49.473 57.899 49.361 1.00 . B B . 317 SER HB3  1 1 
       10 48582 2 1 119 SER HG   H 51.403 57.759 50.277 1.00 . B B . 317 SER HG   1 1 
       10 48583 2 1 119 SER N    N 48.722 60.237 48.882 1.00 . B B . 317 SER N    1 1 
       10 48584 2 1 119 SER O    O 51.453 60.322 48.559 1.00 . B B . 317 SER O    1 1 
       10 48585 2 1 119 SER OG   O 50.777 58.035 50.951 1.00 . B B . 317 SER OG   1 1 
       10 48586 2 1 120 ALA C    C 53.983 60.037 49.816 1.00 . B B . 318 ALA C    1 1 
       10 48587 2 1 120 ALA CA   C 53.181 61.188 50.425 1.00 . B B . 318 ALA CA   1 1 
       10 48588 2 1 120 ALA CB   C 53.825 61.622 51.743 1.00 . B B . 318 ALA CB   1 1 
       10 48589 2 1 120 ALA H    H 51.424 60.773 51.596 1.00 . B B . 318 ALA H    1 1 
       10 48590 2 1 120 ALA HA   H 53.171 62.021 49.732 1.00 . B B . 318 ALA HA   1 1 
       10 48591 2 1 120 ALA HB1  H 53.353 62.531 52.088 1.00 . B B . 318 ALA HB1  1 1 
       10 48592 2 1 120 ALA HB2  H 54.879 61.799 51.587 1.00 . B B . 318 ALA HB2  1 1 
       10 48593 2 1 120 ALA HB3  H 53.696 60.844 52.485 1.00 . B B . 318 ALA HB3  1 1 
       10 48594 2 1 120 ALA N    N 51.784 60.749 50.685 1.00 . B B . 318 ALA N    1 1 
       10 48595 2 1 120 ALA O    O 54.820 60.244 48.962 1.00 . B B . 318 ALA O    1 1 
       10 48596 2 1 121 MET C    C 54.114 57.505 48.200 1.00 . B B . 319 MET C    1 1 
       10 48597 2 1 121 MET CA   C 54.503 57.685 49.667 1.00 . B B . 319 MET CA   1 1 
       10 48598 2 1 121 MET CB   C 54.181 56.402 50.439 1.00 . B B . 319 MET CB   1 1 
       10 48599 2 1 121 MET CE   C 57.489 55.573 51.363 1.00 . B B . 319 MET CE   1 1 
       10 48600 2 1 121 MET CG   C 54.920 56.387 51.790 1.00 . B B . 319 MET CG   1 1 
       10 48601 2 1 121 MET H    H 53.063 58.673 50.930 1.00 . B B . 319 MET H    1 1 
       10 48602 2 1 121 MET HA   H 55.559 57.892 49.732 1.00 . B B . 319 MET HA   1 1 
       10 48603 2 1 121 MET HB2  H 53.116 56.351 50.608 1.00 . B B . 319 MET HB2  1 1 
       10 48604 2 1 121 MET HB3  H 54.488 55.549 49.852 1.00 . B B . 319 MET HB3  1 1 
       10 48605 2 1 121 MET HE1  H 58.212 54.774 51.224 1.00 . B B . 319 MET HE1  1 1 
       10 48606 2 1 121 MET HE2  H 57.860 56.268 52.103 1.00 . B B . 319 MET HE2  1 1 
       10 48607 2 1 121 MET HE3  H 57.337 56.092 50.429 1.00 . B B . 319 MET HE3  1 1 
       10 48608 2 1 121 MET HG2  H 55.566 57.249 51.868 1.00 . B B . 319 MET HG2  1 1 
       10 48609 2 1 121 MET HG3  H 54.198 56.410 52.594 1.00 . B B . 319 MET HG3  1 1 
       10 48610 2 1 121 MET N    N 53.741 58.828 50.241 1.00 . B B . 319 MET N    1 1 
       10 48611 2 1 121 MET O    O 54.952 57.287 47.350 1.00 . B B . 319 MET O    1 1 
       10 48612 2 1 121 MET SD   S 55.915 54.874 51.925 1.00 . B B . 319 MET SD   1 1 
       10 48613 2 1 122 ILE C    C 52.999 58.598 45.655 1.00 . B B . 320 ILE C    1 1 
       10 48614 2 1 122 ILE CA   C 52.436 57.437 46.469 1.00 . B B . 320 ILE CA   1 1 
       10 48615 2 1 122 ILE CB   C 50.910 57.416 46.372 1.00 . B B . 320 ILE CB   1 1 
       10 48616 2 1 122 ILE CD1  C 51.000 54.900 46.584 1.00 . B B . 320 ILE CD1  1 1 
       10 48617 2 1 122 ILE CG1  C 50.358 56.189 47.118 1.00 . B B . 320 ILE CG1  1 1 
       10 48618 2 1 122 ILE CG2  C 50.490 57.356 44.904 1.00 . B B . 320 ILE CG2  1 1 
       10 48619 2 1 122 ILE H    H 52.181 57.779 48.580 1.00 . B B . 320 ILE H    1 1 
       10 48620 2 1 122 ILE HA   H 52.836 56.515 46.084 1.00 . B B . 320 ILE HA   1 1 
       10 48621 2 1 122 ILE HB   H 50.513 58.316 46.820 1.00 . B B . 320 ILE HB   1 1 
       10 48622 2 1 122 ILE HD11 H 51.220 55.007 45.530 1.00 . B B . 320 ILE HD11 1 1 
       10 48623 2 1 122 ILE HD12 H 50.316 54.076 46.725 1.00 . B B . 320 ILE HD12 1 1 
       10 48624 2 1 122 ILE HD13 H 51.914 54.700 47.125 1.00 . B B . 320 ILE HD13 1 1 
       10 48625 2 1 122 ILE HG12 H 50.579 56.285 48.171 1.00 . B B . 320 ILE HG12 1 1 
       10 48626 2 1 122 ILE HG13 H 49.289 56.139 46.980 1.00 . B B . 320 ILE HG13 1 1 
       10 48627 2 1 122 ILE HG21 H 49.428 57.179 44.842 1.00 . B B . 320 ILE HG21 1 1 
       10 48628 2 1 122 ILE HG22 H 51.019 56.555 44.410 1.00 . B B . 320 ILE HG22 1 1 
       10 48629 2 1 122 ILE HG23 H 50.726 58.295 44.423 1.00 . B B . 320 ILE HG23 1 1 
       10 48630 2 1 122 ILE N    N 52.850 57.598 47.887 1.00 . B B . 320 ILE N    1 1 
       10 48631 2 1 122 ILE O    O 53.566 58.412 44.597 1.00 . B B . 320 ILE O    1 1 
       10 48632 2 1 123 ARG C    C 54.928 60.787 45.310 1.00 . B B . 321 ARG C    1 1 
       10 48633 2 1 123 ARG CA   C 53.420 60.962 45.406 1.00 . B B . 321 ARG CA   1 1 
       10 48634 2 1 123 ARG CB   C 53.095 62.257 46.165 1.00 . B B . 321 ARG CB   1 1 
       10 48635 2 1 123 ARG CD   C 51.693 63.207 44.318 1.00 . B B . 321 ARG CD   1 1 
       10 48636 2 1 123 ARG CG   C 52.945 63.419 45.174 1.00 . B B . 321 ARG CG   1 1 
       10 48637 2 1 123 ARG CZ   C 51.651 65.476 43.457 1.00 . B B . 321 ARG CZ   1 1 
       10 48638 2 1 123 ARG H    H 52.420 59.928 47.010 1.00 . B B . 321 ARG H    1 1 
       10 48639 2 1 123 ARG HA   H 52.999 60.992 44.410 1.00 . B B . 321 ARG HA   1 1 
       10 48640 2 1 123 ARG HB2  H 52.173 62.130 46.713 1.00 . B B . 321 ARG HB2  1 1 
       10 48641 2 1 123 ARG HB3  H 53.894 62.480 46.856 1.00 . B B . 321 ARG HB3  1 1 
       10 48642 2 1 123 ARG HD2  H 51.972 62.770 43.371 1.00 . B B . 321 ARG HD2  1 1 
       10 48643 2 1 123 ARG HD3  H 51.014 62.544 44.832 1.00 . B B . 321 ARG HD3  1 1 
       10 48644 2 1 123 ARG HE   H 50.100 64.656 44.391 1.00 . B B . 321 ARG HE   1 1 
       10 48645 2 1 123 ARG HG2  H 52.856 64.347 45.722 1.00 . B B . 321 ARG HG2  1 1 
       10 48646 2 1 123 ARG HG3  H 53.815 63.461 44.537 1.00 . B B . 321 ARG HG3  1 1 
       10 48647 2 1 123 ARG HH11 H 53.317 64.406 43.167 1.00 . B B . 321 ARG HH11 1 1 
       10 48648 2 1 123 ARG HH12 H 53.348 66.023 42.548 1.00 . B B . 321 ARG HH12 1 1 
       10 48649 2 1 123 ARG HH21 H 50.127 66.768 43.584 1.00 . B B . 321 ARG HH21 1 1 
       10 48650 2 1 123 ARG HH22 H 51.545 67.359 42.786 1.00 . B B . 321 ARG HH22 1 1 
       10 48651 2 1 123 ARG N    N 52.867 59.796 46.149 1.00 . B B . 321 ARG N    1 1 
       10 48652 2 1 123 ARG NE   N 51.019 64.516 44.078 1.00 . B B . 321 ARG NE   1 1 
       10 48653 2 1 123 ARG NH1  N 52.867 65.287 43.024 1.00 . B B . 321 ARG NH1  1 1 
       10 48654 2 1 123 ARG NH2  N 51.061 66.624 43.259 1.00 . B B . 321 ARG NH2  1 1 
       10 48655 2 1 123 ARG O    O 55.515 60.909 44.253 1.00 . B B . 321 ARG O    1 1 
       10 48656 2 1 124 GLY C    C 57.310 59.150 45.369 1.00 . B B . 322 GLY C    1 1 
       10 48657 2 1 124 GLY CA   C 57.026 60.261 46.369 1.00 . B B . 322 GLY CA   1 1 
       10 48658 2 1 124 GLY H    H 55.067 60.361 47.245 1.00 . B B . 322 GLY H    1 1 
       10 48659 2 1 124 GLY HA2  H 57.523 61.172 46.063 1.00 . B B . 322 GLY HA2  1 1 
       10 48660 2 1 124 GLY HA3  H 57.372 59.966 47.341 1.00 . B B . 322 GLY HA3  1 1 
       10 48661 2 1 124 GLY N    N 55.560 60.474 46.406 1.00 . B B . 322 GLY N    1 1 
       10 48662 2 1 124 GLY O    O 58.281 59.185 44.640 1.00 . B B . 322 GLY O    1 1 
       10 48663 2 1 125 ALA C    C 56.891 57.686 42.979 1.00 . B B . 323 ALA C    1 1 
       10 48664 2 1 125 ALA CA   C 56.654 57.064 44.344 1.00 . B B . 323 ALA CA   1 1 
       10 48665 2 1 125 ALA CB   C 55.409 56.171 44.292 1.00 . B B . 323 ALA CB   1 1 
       10 48666 2 1 125 ALA H    H 55.664 58.164 45.902 1.00 . B B . 323 ALA H    1 1 
       10 48667 2 1 125 ALA HA   H 57.515 56.477 44.632 1.00 . B B . 323 ALA HA   1 1 
       10 48668 2 1 125 ALA HB1  H 54.921 56.179 45.254 1.00 . B B . 323 ALA HB1  1 1 
       10 48669 2 1 125 ALA HB2  H 55.700 55.160 44.046 1.00 . B B . 323 ALA HB2  1 1 
       10 48670 2 1 125 ALA HB3  H 54.727 56.541 43.538 1.00 . B B . 323 ALA HB3  1 1 
       10 48671 2 1 125 ALA N    N 56.449 58.166 45.314 1.00 . B B . 323 ALA N    1 1 
       10 48672 2 1 125 ALA O    O 57.953 57.549 42.406 1.00 . B B . 323 ALA O    1 1 
       10 48673 2 1 126 ALA C    C 54.787 59.338 40.439 1.00 . B B . 324 ALA C    1 1 
       10 48674 2 1 126 ALA CA   C 56.111 59.068 41.145 1.00 . B B . 324 ALA CA   1 1 
       10 48675 2 1 126 ALA CB   C 56.907 58.163 40.221 1.00 . B B . 324 ALA CB   1 1 
       10 48676 2 1 126 ALA H    H 55.082 58.535 42.958 1.00 . B B . 324 ALA H    1 1 
       10 48677 2 1 126 ALA HA   H 56.644 59.986 41.283 1.00 . B B . 324 ALA HA   1 1 
       10 48678 2 1 126 ALA HB1  H 56.813 57.142 40.555 1.00 . B B . 324 ALA HB1  1 1 
       10 48679 2 1 126 ALA HB2  H 57.943 58.457 40.230 1.00 . B B . 324 ALA HB2  1 1 
       10 48680 2 1 126 ALA HB3  H 56.504 58.251 39.218 1.00 . B B . 324 ALA HB3  1 1 
       10 48681 2 1 126 ALA N    N 55.919 58.407 42.464 1.00 . B B . 324 ALA N    1 1 
       10 48682 2 1 126 ALA O    O 53.796 58.686 40.657 1.00 . B B . 324 ALA O    1 1 
       10 48683 2 1 127 ASP C    C 53.962 60.616 37.316 1.00 . B B . 325 ASP C    1 1 
       10 48684 2 1 127 ASP CA   C 53.567 60.633 38.799 1.00 . B B . 325 ASP CA   1 1 
       10 48685 2 1 127 ASP CB   C 53.066 62.026 39.192 1.00 . B B . 325 ASP CB   1 1 
       10 48686 2 1 127 ASP CG   C 54.142 63.068 38.879 1.00 . B B . 325 ASP CG   1 1 
       10 48687 2 1 127 ASP H    H 55.574 60.833 39.437 1.00 . B B . 325 ASP H    1 1 
       10 48688 2 1 127 ASP HA   H 52.800 59.899 38.985 1.00 . B B . 325 ASP HA   1 1 
       10 48689 2 1 127 ASP HB2  H 52.169 62.256 38.635 1.00 . B B . 325 ASP HB2  1 1 
       10 48690 2 1 127 ASP HB3  H 52.848 62.045 40.249 1.00 . B B . 325 ASP HB3  1 1 
       10 48691 2 1 127 ASP N    N 54.784 60.299 39.577 1.00 . B B . 325 ASP N    1 1 
       10 48692 2 1 127 ASP O    O 53.387 61.298 36.492 1.00 . B B . 325 ASP O    1 1 
       10 48693 2 1 127 ASP OD1  O 55.135 62.705 38.271 1.00 . B B . 325 ASP OD1  1 1 
       10 48694 2 1 127 ASP OD2  O 53.954 64.214 39.255 1.00 . B B . 325 ASP OD2  1 1 
       10 48695 2 1 128 GLY C    C 56.614 58.730 35.550 1.00 . B B . 326 GLY C    1 1 
       10 48696 2 1 128 GLY CA   C 55.466 59.751 35.588 1.00 . B B . 326 GLY CA   1 1 
       10 48697 2 1 128 GLY H    H 55.419 59.316 37.680 1.00 . B B . 326 GLY H    1 1 
       10 48698 2 1 128 GLY HA2  H 54.667 59.437 34.935 1.00 . B B . 326 GLY HA2  1 1 
       10 48699 2 1 128 GLY HA3  H 55.835 60.714 35.273 1.00 . B B . 326 GLY HA3  1 1 
       10 48700 2 1 128 GLY N    N 54.969 59.840 36.991 1.00 . B B . 326 GLY N    1 1 
       10 48701 2 1 128 GLY O    O 57.312 58.552 36.526 1.00 . B B . 326 GLY O    1 1 
       10 48702 2 1 129 SER C    C 57.308 55.638 34.583 1.00 . B B . 327 SER C    1 1 
       10 48703 2 1 129 SER CA   C 57.892 57.026 34.311 1.00 . B B . 327 SER CA   1 1 
       10 48704 2 1 129 SER CB   C 59.035 57.308 35.293 1.00 . B B . 327 SER CB   1 1 
       10 48705 2 1 129 SER H    H 56.203 58.214 33.678 1.00 . B B . 327 SER H    1 1 
       10 48706 2 1 129 SER HA   H 58.278 57.050 33.301 1.00 . B B . 327 SER HA   1 1 
       10 48707 2 1 129 SER HB2  H 59.213 58.368 35.348 1.00 . B B . 327 SER HB2  1 1 
       10 48708 2 1 129 SER HB3  H 58.771 56.934 36.275 1.00 . B B . 327 SER HB3  1 1 
       10 48709 2 1 129 SER HG   H 60.125 55.722 35.004 1.00 . B B . 327 SER HG   1 1 
       10 48710 2 1 129 SER N    N 56.799 58.053 34.436 1.00 . B B . 327 SER N    1 1 
       10 48711 2 1 129 SER O    O 57.549 55.036 35.610 1.00 . B B . 327 SER O    1 1 
       10 48712 2 1 129 SER OG   O 60.214 56.662 34.832 1.00 . B B . 327 SER OG   1 1 
       10 48713 2 1 130 ARG C    C 54.974 53.856 35.047 1.00 . B B . 328 ARG C    1 1 
       10 48714 2 1 130 ARG CA   C 55.884 53.807 33.823 1.00 . B B . 328 ARG CA   1 1 
       10 48715 2 1 130 ARG CB   C 56.958 52.723 33.987 1.00 . B B . 328 ARG CB   1 1 
       10 48716 2 1 130 ARG CD   C 58.238 50.936 32.771 1.00 . B B . 328 ARG CD   1 1 
       10 48717 2 1 130 ARG CG   C 57.315 52.146 32.610 1.00 . B B . 328 ARG CG   1 1 
       10 48718 2 1 130 ARG CZ   C 59.686 49.645 31.315 1.00 . B B . 328 ARG CZ   1 1 
       10 48719 2 1 130 ARG H    H 56.358 55.678 32.865 1.00 . B B . 328 ARG H    1 1 
       10 48720 2 1 130 ARG HA   H 55.284 53.595 32.949 1.00 . B B . 328 ARG HA   1 1 
       10 48721 2 1 130 ARG HB2  H 57.839 53.157 34.433 1.00 . B B . 328 ARG HB2  1 1 
       10 48722 2 1 130 ARG HB3  H 56.584 51.932 34.620 1.00 . B B . 328 ARG HB3  1 1 
       10 48723 2 1 130 ARG HD2  H 58.899 51.092 33.612 1.00 . B B . 328 ARG HD2  1 1 
       10 48724 2 1 130 ARG HD3  H 57.643 50.051 32.938 1.00 . B B . 328 ARG HD3  1 1 
       10 48725 2 1 130 ARG HE   H 59.098 51.489 30.873 1.00 . B B . 328 ARG HE   1 1 
       10 48726 2 1 130 ARG HG2  H 56.409 51.840 32.106 1.00 . B B . 328 ARG HG2  1 1 
       10 48727 2 1 130 ARG HG3  H 57.812 52.902 32.024 1.00 . B B . 328 ARG HG3  1 1 
       10 48728 2 1 130 ARG HH11 H 59.071 48.790 33.018 1.00 . B B . 328 ARG HH11 1 1 
       10 48729 2 1 130 ARG HH12 H 60.103 47.819 32.022 1.00 . B B . 328 ARG HH12 1 1 
       10 48730 2 1 130 ARG HH21 H 60.450 50.237 29.561 1.00 . B B . 328 ARG HH21 1 1 
       10 48731 2 1 130 ARG HH22 H 60.885 48.637 30.066 1.00 . B B . 328 ARG HH22 1 1 
       10 48732 2 1 130 ARG N    N 56.526 55.146 33.661 1.00 . B B . 328 ARG N    1 1 
       10 48733 2 1 130 ARG NE   N 59.046 50.764 31.529 1.00 . B B . 328 ARG NE   1 1 
       10 48734 2 1 130 ARG NH1  N 59.615 48.676 32.186 1.00 . B B . 328 ARG NH1  1 1 
       10 48735 2 1 130 ARG NH2  N 60.396 49.495 30.229 1.00 . B B . 328 ARG NH2  1 1 
       10 48736 2 1 130 ARG O    O 54.050 53.080 35.187 1.00 . B B . 328 ARG O    1 1 
       10 48737 2 1 131 PHE C    C 53.757 56.381 36.988 1.00 . B B . 329 PHE C    1 1 
       10 48738 2 1 131 PHE CA   C 54.343 54.995 37.097 1.00 . B B . 329 PHE CA   1 1 
       10 48739 2 1 131 PHE CB   C 55.147 54.920 38.393 1.00 . B B . 329 PHE CB   1 1 
       10 48740 2 1 131 PHE CD1  C 53.338 53.972 39.859 1.00 . B B . 329 PHE CD1  1 1 
       10 48741 2 1 131 PHE CD2  C 54.123 56.214 40.312 1.00 . B B . 329 PHE CD2  1 1 
       10 48742 2 1 131 PHE CE1  C 52.435 54.071 40.923 1.00 . B B . 329 PHE CE1  1 1 
       10 48743 2 1 131 PHE CE2  C 53.219 56.311 41.380 1.00 . B B . 329 PHE CE2  1 1 
       10 48744 2 1 131 PHE CG   C 54.182 55.040 39.551 1.00 . B B . 329 PHE CG   1 1 
       10 48745 2 1 131 PHE CZ   C 52.379 55.241 41.683 1.00 . B B . 329 PHE CZ   1 1 
       10 48746 2 1 131 PHE H    H 55.933 55.443 35.720 1.00 . B B . 329 PHE H    1 1 
       10 48747 2 1 131 PHE HA   H 53.551 54.259 37.107 1.00 . B B . 329 PHE HA   1 1 
       10 48748 2 1 131 PHE HB2  H 55.670 53.977 38.444 1.00 . B B . 329 PHE HB2  1 1 
       10 48749 2 1 131 PHE HB3  H 55.856 55.736 38.429 1.00 . B B . 329 PHE HB3  1 1 
       10 48750 2 1 131 PHE HD1  H 53.379 53.076 39.272 1.00 . B B . 329 PHE HD1  1 1 
       10 48751 2 1 131 PHE HD2  H 54.768 57.048 40.073 1.00 . B B . 329 PHE HD2  1 1 
       10 48752 2 1 131 PHE HE1  H 51.786 53.242 41.158 1.00 . B B . 329 PHE HE1  1 1 
       10 48753 2 1 131 PHE HE2  H 53.173 57.210 41.972 1.00 . B B . 329 PHE HE2  1 1 
       10 48754 2 1 131 PHE HZ   H 51.680 55.324 42.499 1.00 . B B . 329 PHE HZ   1 1 
       10 48755 2 1 131 PHE N    N 55.207 54.809 35.899 1.00 . B B . 329 PHE N    1 1 
       10 48756 2 1 131 PHE O    O 54.483 57.351 36.903 1.00 . B B . 329 PHE O    1 1 
       10 48757 2 1 132 GLN C    C 50.689 58.073 37.712 1.00 . B B . 330 GLN C    1 1 
       10 48758 2 1 132 GLN CA   C 51.904 57.872 36.818 1.00 . B B . 330 GLN CA   1 1 
       10 48759 2 1 132 GLN CB   C 51.524 58.104 35.360 1.00 . B B . 330 GLN CB   1 1 
       10 48760 2 1 132 GLN CD   C 52.450 58.027 33.035 1.00 . B B . 330 GLN CD   1 1 
       10 48761 2 1 132 GLN CG   C 52.594 57.483 34.459 1.00 . B B . 330 GLN CG   1 1 
       10 48762 2 1 132 GLN H    H 51.883 55.723 37.013 1.00 . B B . 330 GLN H    1 1 
       10 48763 2 1 132 GLN HA   H 52.661 58.589 37.100 1.00 . B B . 330 GLN HA   1 1 
       10 48764 2 1 132 GLN HB2  H 50.566 57.646 35.157 1.00 . B B . 330 GLN HB2  1 1 
       10 48765 2 1 132 GLN HB3  H 51.468 59.164 35.169 1.00 . B B . 330 GLN HB3  1 1 
       10 48766 2 1 132 GLN HE21 H 54.203 58.961 33.062 1.00 . B B . 330 GLN HE21 1 1 
       10 48767 2 1 132 GLN HE22 H 53.321 59.112 31.619 1.00 . B B . 330 GLN HE22 1 1 
       10 48768 2 1 132 GLN HG2  H 53.574 57.730 34.843 1.00 . B B . 330 GLN HG2  1 1 
       10 48769 2 1 132 GLN HG3  H 52.474 56.410 34.446 1.00 . B B . 330 GLN HG3  1 1 
       10 48770 2 1 132 GLN N    N 52.466 56.509 36.961 1.00 . B B . 330 GLN N    1 1 
       10 48771 2 1 132 GLN NE2  N 53.404 58.761 32.531 1.00 . B B . 330 GLN NE2  1 1 
       10 48772 2 1 132 GLN O    O 49.782 57.266 37.771 1.00 . B B . 330 GLN O    1 1 
       10 48773 2 1 132 GLN OE1  O 51.459 57.781 32.375 1.00 . B B . 330 GLN OE1  1 1 
       10 48774 2 1 133 VAL C    C 48.748 60.630 38.652 1.00 . B B . 331 VAL C    1 1 
       10 48775 2 1 133 VAL CA   C 49.584 59.524 39.317 1.00 . B B . 331 VAL CA   1 1 
       10 48776 2 1 133 VAL CB   C 50.216 60.021 40.620 1.00 . B B . 331 VAL CB   1 1 
       10 48777 2 1 133 VAL CG1  C 49.118 60.416 41.614 1.00 . B B . 331 VAL CG1  1 1 
       10 48778 2 1 133 VAL CG2  C 51.096 58.904 41.213 1.00 . B B . 331 VAL CG2  1 1 
       10 48779 2 1 133 VAL H    H 51.449 59.778 38.318 1.00 . B B . 331 VAL H    1 1 
       10 48780 2 1 133 VAL HA   H 48.968 58.659 39.510 1.00 . B B . 331 VAL HA   1 1 
       10 48781 2 1 133 VAL HB   H 50.841 60.879 40.405 1.00 . B B . 331 VAL HB   1 1 
       10 48782 2 1 133 VAL HG11 H 48.907 61.471 41.517 1.00 . B B . 331 VAL HG11 1 1 
       10 48783 2 1 133 VAL HG12 H 49.447 60.208 42.621 1.00 . B B . 331 VAL HG12 1 1 
       10 48784 2 1 133 VAL HG13 H 48.219 59.850 41.404 1.00 . B B . 331 VAL HG13 1 1 
       10 48785 2 1 133 VAL HG21 H 51.842 59.340 41.863 1.00 . B B . 331 VAL HG21 1 1 
       10 48786 2 1 133 VAL HG22 H 51.594 58.369 40.415 1.00 . B B . 331 VAL HG22 1 1 
       10 48787 2 1 133 VAL HG23 H 50.482 58.220 41.778 1.00 . B B . 331 VAL HG23 1 1 
       10 48788 2 1 133 VAL N    N 50.692 59.171 38.402 1.00 . B B . 331 VAL N    1 1 
       10 48789 2 1 133 VAL O    O 49.140 61.780 38.615 1.00 . B B . 331 VAL O    1 1 
       10 48790 2 1 134 TRP C    C 45.633 61.778 38.274 1.00 . B B . 332 TRP C    1 1 
       10 48791 2 1 134 TRP CA   C 46.768 61.293 37.373 1.00 . B B . 332 TRP CA   1 1 
       10 48792 2 1 134 TRP CB   C 46.137 60.675 36.113 1.00 . B B . 332 TRP CB   1 1 
       10 48793 2 1 134 TRP CD1  C 48.499 60.153 35.364 1.00 . B B . 332 TRP CD1  1 1 
       10 48794 2 1 134 TRP CD2  C 47.039 60.184 33.647 1.00 . B B . 332 TRP CD2  1 1 
       10 48795 2 1 134 TRP CE2  C 48.314 59.874 33.109 1.00 . B B . 332 TRP CE2  1 1 
       10 48796 2 1 134 TRP CE3  C 45.945 60.264 32.748 1.00 . B B . 332 TRP CE3  1 1 
       10 48797 2 1 134 TRP CG   C 47.187 60.354 35.094 1.00 . B B . 332 TRP CG   1 1 
       10 48798 2 1 134 TRP CH2  C 47.424 59.727 30.885 1.00 . B B . 332 TRP CH2  1 1 
       10 48799 2 1 134 TRP CZ2  C 48.505 59.649 31.753 1.00 . B B . 332 TRP CZ2  1 1 
       10 48800 2 1 134 TRP CZ3  C 46.146 60.033 31.377 1.00 . B B . 332 TRP CZ3  1 1 
       10 48801 2 1 134 TRP H    H 47.337 59.339 38.105 1.00 . B B . 332 TRP H    1 1 
       10 48802 2 1 134 TRP HA   H 47.380 62.136 37.085 1.00 . B B . 332 TRP HA   1 1 
       10 48803 2 1 134 TRP HB2  H 45.618 59.768 36.384 1.00 . B B . 332 TRP HB2  1 1 
       10 48804 2 1 134 TRP HB3  H 45.432 61.375 35.690 1.00 . B B . 332 TRP HB3  1 1 
       10 48805 2 1 134 TRP HD1  H 48.957 60.202 36.333 1.00 . B B . 332 TRP HD1  1 1 
       10 48806 2 1 134 TRP HE1  H 50.115 59.673 34.117 1.00 . B B . 332 TRP HE1  1 1 
       10 48807 2 1 134 TRP HE3  H 44.944 60.503 33.108 1.00 . B B . 332 TRP HE3  1 1 
       10 48808 2 1 134 TRP HH2  H 47.571 59.544 29.835 1.00 . B B . 332 TRP HH2  1 1 
       10 48809 2 1 134 TRP HZ2  H 49.489 59.414 31.375 1.00 . B B . 332 TRP HZ2  1 1 
       10 48810 2 1 134 TRP HZ3  H 45.314 60.090 30.699 1.00 . B B . 332 TRP HZ3  1 1 
       10 48811 2 1 134 TRP N    N 47.615 60.278 38.085 1.00 . B B . 332 TRP N    1 1 
       10 48812 2 1 134 TRP NE1  N 49.159 59.865 34.191 1.00 . B B . 332 TRP NE1  1 1 
       10 48813 2 1 134 TRP O    O 45.206 61.092 39.181 1.00 . B B . 332 TRP O    1 1 
       10 48814 2 1 135 ASP C    C 42.737 63.464 37.975 1.00 . B B . 333 ASP C    1 1 
       10 48815 2 1 135 ASP CA   C 44.004 63.502 38.826 1.00 . B B . 333 ASP CA   1 1 
       10 48816 2 1 135 ASP CB   C 44.313 64.944 39.236 1.00 . B B . 333 ASP CB   1 1 
       10 48817 2 1 135 ASP CG   C 44.558 65.791 37.985 1.00 . B B . 333 ASP CG   1 1 
       10 48818 2 1 135 ASP H    H 45.486 63.488 37.266 1.00 . B B . 333 ASP H    1 1 
       10 48819 2 1 135 ASP HA   H 43.862 62.894 39.705 1.00 . B B . 333 ASP HA   1 1 
       10 48820 2 1 135 ASP HB2  H 43.475 65.348 39.786 1.00 . B B . 333 ASP HB2  1 1 
       10 48821 2 1 135 ASP HB3  H 45.194 64.961 39.858 1.00 . B B . 333 ASP HB3  1 1 
       10 48822 2 1 135 ASP N    N 45.131 62.957 38.012 1.00 . B B . 333 ASP N    1 1 
       10 48823 2 1 135 ASP O    O 42.797 63.589 36.770 1.00 . B B . 333 ASP O    1 1 
       10 48824 2 1 135 ASP OD1  O 44.512 65.236 36.900 1.00 . B B . 333 ASP OD1  1 1 
       10 48825 2 1 135 ASP OD2  O 44.790 66.980 38.135 1.00 . B B . 333 ASP OD2  1 1 
       10 48826 2 1 136 TYR C    C 39.106 63.348 38.626 1.00 . B B . 334 TYR C    1 1 
       10 48827 2 1 136 TYR CA   C 40.352 63.193 37.752 1.00 . B B . 334 TYR CA   1 1 
       10 48828 2 1 136 TYR CB   C 40.305 61.823 37.084 1.00 . B B . 334 TYR CB   1 1 
       10 48829 2 1 136 TYR CD1  C 40.501 60.407 39.153 1.00 . B B . 334 TYR CD1  1 1 
       10 48830 2 1 136 TYR CD2  C 38.441 60.335 37.882 1.00 . B B . 334 TYR CD2  1 1 
       10 48831 2 1 136 TYR CE1  C 39.971 59.493 40.067 1.00 . B B . 334 TYR CE1  1 1 
       10 48832 2 1 136 TYR CE2  C 37.909 59.419 38.794 1.00 . B B . 334 TYR CE2  1 1 
       10 48833 2 1 136 TYR CG   C 39.736 60.827 38.061 1.00 . B B . 334 TYR CG   1 1 
       10 48834 2 1 136 TYR CZ   C 38.674 58.997 39.887 1.00 . B B . 334 TYR CZ   1 1 
       10 48835 2 1 136 TYR H    H 41.555 63.146 39.544 1.00 . B B . 334 TYR H    1 1 
       10 48836 2 1 136 TYR HA   H 40.367 63.962 36.995 1.00 . B B . 334 TYR HA   1 1 
       10 48837 2 1 136 TYR HB2  H 39.681 61.869 36.204 1.00 . B B . 334 TYR HB2  1 1 
       10 48838 2 1 136 TYR HB3  H 41.303 61.521 36.811 1.00 . B B . 334 TYR HB3  1 1 
       10 48839 2 1 136 TYR HD1  H 41.504 60.789 39.290 1.00 . B B . 334 TYR HD1  1 1 
       10 48840 2 1 136 TYR HD2  H 37.854 60.662 37.038 1.00 . B B . 334 TYR HD2  1 1 
       10 48841 2 1 136 TYR HE1  H 40.563 59.169 40.910 1.00 . B B . 334 TYR HE1  1 1 
       10 48842 2 1 136 TYR HE2  H 36.908 59.038 38.654 1.00 . B B . 334 TYR HE2  1 1 
       10 48843 2 1 136 TYR HH   H 38.684 57.298 40.755 1.00 . B B . 334 TYR HH   1 1 
       10 48844 2 1 136 TYR N    N 41.594 63.266 38.572 1.00 . B B . 334 TYR N    1 1 
       10 48845 2 1 136 TYR O    O 39.185 63.564 39.814 1.00 . B B . 334 TYR O    1 1 
       10 48846 2 1 136 TYR OH   O 38.149 58.094 40.788 1.00 . B B . 334 TYR OH   1 1 
       10 48847 2 1 137 ALA C    C 35.597 62.538 38.065 1.00 . B B . 335 ALA C    1 1 
       10 48848 2 1 137 ALA CA   C 36.686 63.319 38.807 1.00 . B B . 335 ALA CA   1 1 
       10 48849 2 1 137 ALA CB   C 36.275 64.788 38.932 1.00 . B B . 335 ALA CB   1 1 
       10 48850 2 1 137 ALA H    H 37.914 63.025 37.072 1.00 . B B . 335 ALA H    1 1 
       10 48851 2 1 137 ALA HA   H 36.827 62.896 39.791 1.00 . B B . 335 ALA HA   1 1 
       10 48852 2 1 137 ALA HB1  H 35.955 65.157 37.969 1.00 . B B . 335 ALA HB1  1 1 
       10 48853 2 1 137 ALA HB2  H 37.118 65.369 39.278 1.00 . B B . 335 ALA HB2  1 1 
       10 48854 2 1 137 ALA HB3  H 35.464 64.875 39.639 1.00 . B B . 335 ALA HB3  1 1 
       10 48855 2 1 137 ALA N    N 37.953 63.212 38.033 1.00 . B B . 335 ALA N    1 1 
       10 48856 2 1 137 ALA O    O 35.706 62.281 36.883 1.00 . B B . 335 ALA O    1 1 
       10 48857 2 1 138 GLU C    C 32.868 62.166 36.924 1.00 . B B . 336 GLU C    1 1 
       10 48858 2 1 138 GLU CA   C 33.469 61.364 38.090 1.00 . B B . 336 GLU CA   1 1 
       10 48859 2 1 138 GLU CB   C 32.374 61.059 39.118 1.00 . B B . 336 GLU CB   1 1 
       10 48860 2 1 138 GLU CD   C 31.949 60.117 41.393 1.00 . B B . 336 GLU CD   1 1 
       10 48861 2 1 138 GLU CG   C 33.016 60.693 40.459 1.00 . B B . 336 GLU CG   1 1 
       10 48862 2 1 138 GLU H    H 34.505 62.339 39.708 1.00 . B B . 336 GLU H    1 1 
       10 48863 2 1 138 GLU HA   H 33.871 60.435 37.714 1.00 . B B . 336 GLU HA   1 1 
       10 48864 2 1 138 GLU HB2  H 31.746 61.930 39.245 1.00 . B B . 336 GLU HB2  1 1 
       10 48865 2 1 138 GLU HB3  H 31.775 60.232 38.770 1.00 . B B . 336 GLU HB3  1 1 
       10 48866 2 1 138 GLU HG2  H 33.794 59.960 40.298 1.00 . B B . 336 GLU HG2  1 1 
       10 48867 2 1 138 GLU HG3  H 33.442 61.578 40.907 1.00 . B B . 336 GLU HG3  1 1 
       10 48868 2 1 138 GLU N    N 34.559 62.141 38.751 1.00 . B B . 336 GLU N    1 1 
       10 48869 2 1 138 GLU O    O 31.743 61.937 36.525 1.00 . B B . 336 GLU O    1 1 
       10 48870 2 1 138 GLU OE1  O 30.856 59.853 40.920 1.00 . B B . 336 GLU OE1  1 1 
       10 48871 2 1 138 GLU OE2  O 32.245 59.948 42.565 1.00 . B B . 336 GLU OE2  1 1 
       10 48872 2 1 139 GLY C    C 33.948 63.712 33.994 1.00 . B B . 337 GLY C    1 1 
       10 48873 2 1 139 GLY CA   C 33.073 63.912 35.237 1.00 . B B . 337 GLY CA   1 1 
       10 48874 2 1 139 GLY H    H 34.509 63.265 36.707 1.00 . B B . 337 GLY H    1 1 
       10 48875 2 1 139 GLY HA2  H 32.060 63.608 35.015 1.00 . B B . 337 GLY HA2  1 1 
       10 48876 2 1 139 GLY HA3  H 33.080 64.957 35.509 1.00 . B B . 337 GLY HA3  1 1 
       10 48877 2 1 139 GLY N    N 33.604 63.101 36.376 1.00 . B B . 337 GLY N    1 1 
       10 48878 2 1 139 GLY O    O 33.593 64.124 32.907 1.00 . B B . 337 GLY O    1 1 
       10 48879 2 1 140 GLU C    C 36.886 61.672 33.174 1.00 . B B . 338 GLU C    1 1 
       10 48880 2 1 140 GLU CA   C 35.981 62.889 32.952 1.00 . B B . 338 GLU CA   1 1 
       10 48881 2 1 140 GLU CB   C 36.843 64.139 32.750 1.00 . B B . 338 GLU CB   1 1 
       10 48882 2 1 140 GLU CD   C 38.200 65.889 33.908 1.00 . B B . 338 GLU CD   1 1 
       10 48883 2 1 140 GLU CG   C 37.246 64.710 34.112 1.00 . B B . 338 GLU CG   1 1 
       10 48884 2 1 140 GLU H    H 35.371 62.775 35.022 1.00 . B B . 338 GLU H    1 1 
       10 48885 2 1 140 GLU HA   H 35.378 62.728 32.074 1.00 . B B . 338 GLU HA   1 1 
       10 48886 2 1 140 GLU HB2  H 37.729 63.881 32.192 1.00 . B B . 338 GLU HB2  1 1 
       10 48887 2 1 140 GLU HB3  H 36.279 64.881 32.206 1.00 . B B . 338 GLU HB3  1 1 
       10 48888 2 1 140 GLU HG2  H 36.364 65.047 34.636 1.00 . B B . 338 GLU HG2  1 1 
       10 48889 2 1 140 GLU HG3  H 37.741 63.945 34.692 1.00 . B B . 338 GLU HG3  1 1 
       10 48890 2 1 140 GLU N    N 35.092 63.094 34.138 1.00 . B B . 338 GLU N    1 1 
       10 48891 2 1 140 GLU O    O 37.881 61.494 32.494 1.00 . B B . 338 GLU O    1 1 
       10 48892 2 1 140 GLU OE1  O 38.426 66.251 32.765 1.00 . B B . 338 GLU OE1  1 1 
       10 48893 2 1 140 GLU OE2  O 38.688 66.408 34.898 1.00 . B B . 338 GLU OE2  1 1 
       10 48894 2 1 141 VAL C    C 37.643 58.906 33.058 1.00 . B B . 339 VAL C    1 1 
       10 48895 2 1 141 VAL CA   C 37.406 59.646 34.377 1.00 . B B . 339 VAL CA   1 1 
       10 48896 2 1 141 VAL CB   C 36.715 58.725 35.393 1.00 . B B . 339 VAL CB   1 1 
       10 48897 2 1 141 VAL CG1  C 35.633 57.889 34.701 1.00 . B B . 339 VAL CG1  1 1 
       10 48898 2 1 141 VAL CG2  C 37.757 57.794 36.024 1.00 . B B . 339 VAL CG2  1 1 
       10 48899 2 1 141 VAL H    H 35.753 60.999 34.650 1.00 . B B . 339 VAL H    1 1 
       10 48900 2 1 141 VAL HA   H 38.352 59.974 34.778 1.00 . B B . 339 VAL HA   1 1 
       10 48901 2 1 141 VAL HB   H 36.257 59.325 36.164 1.00 . B B . 339 VAL HB   1 1 
       10 48902 2 1 141 VAL HG11 H 36.097 57.123 34.097 1.00 . B B . 339 VAL HG11 1 1 
       10 48903 2 1 141 VAL HG12 H 35.031 58.528 34.072 1.00 . B B . 339 VAL HG12 1 1 
       10 48904 2 1 141 VAL HG13 H 35.004 57.426 35.448 1.00 . B B . 339 VAL HG13 1 1 
       10 48905 2 1 141 VAL HG21 H 37.363 57.384 36.941 1.00 . B B . 339 VAL HG21 1 1 
       10 48906 2 1 141 VAL HG22 H 38.659 58.351 36.237 1.00 . B B . 339 VAL HG22 1 1 
       10 48907 2 1 141 VAL HG23 H 37.985 56.992 35.338 1.00 . B B . 339 VAL HG23 1 1 
       10 48908 2 1 141 VAL N    N 36.554 60.837 34.117 1.00 . B B . 339 VAL N    1 1 
       10 48909 2 1 141 VAL O    O 38.738 58.456 32.759 1.00 . B B . 339 VAL O    1 1 
       10 48910 2 1 142 GLU C    C 37.810 58.834 30.112 1.00 . B B . 340 GLU C    1 1 
       10 48911 2 1 142 GLU CA   C 36.791 58.078 30.962 1.00 . B B . 340 GLU CA   1 1 
       10 48912 2 1 142 GLU CB   C 35.448 58.032 30.229 1.00 . B B . 340 GLU CB   1 1 
       10 48913 2 1 142 GLU CD   C 34.243 57.139 28.231 1.00 . B B . 340 GLU CD   1 1 
       10 48914 2 1 142 GLU CG   C 35.593 57.213 28.944 1.00 . B B . 340 GLU CG   1 1 
       10 48915 2 1 142 GLU H    H 35.746 59.140 32.513 1.00 . B B . 340 GLU H    1 1 
       10 48916 2 1 142 GLU HA   H 37.142 57.070 31.137 1.00 . B B . 340 GLU HA   1 1 
       10 48917 2 1 142 GLU HB2  H 34.706 57.575 30.866 1.00 . B B . 340 GLU HB2  1 1 
       10 48918 2 1 142 GLU HB3  H 35.141 59.036 29.980 1.00 . B B . 340 GLU HB3  1 1 
       10 48919 2 1 142 GLU HG2  H 36.318 57.686 28.297 1.00 . B B . 340 GLU HG2  1 1 
       10 48920 2 1 142 GLU HG3  H 35.925 56.216 29.187 1.00 . B B . 340 GLU HG3  1 1 
       10 48921 2 1 142 GLU N    N 36.625 58.779 32.262 1.00 . B B . 340 GLU N    1 1 
       10 48922 2 1 142 GLU O    O 38.478 58.263 29.271 1.00 . B B . 340 GLU O    1 1 
       10 48923 2 1 142 GLU OE1  O 33.358 57.894 28.600 1.00 . B B . 340 GLU OE1  1 1 
       10 48924 2 1 142 GLU OE2  O 34.115 56.330 27.327 1.00 . B B . 340 GLU OE2  1 1 
       10 48925 2 1 143 THR C    C 40.331 60.618 29.964 1.00 . B B . 341 THR C    1 1 
       10 48926 2 1 143 THR CA   C 38.902 60.903 29.504 1.00 . B B . 341 THR CA   1 1 
       10 48927 2 1 143 THR CB   C 38.626 62.397 29.643 1.00 . B B . 341 THR CB   1 1 
       10 48928 2 1 143 THR CG2  C 39.473 63.163 28.621 1.00 . B B . 341 THR CG2  1 1 
       10 48929 2 1 143 THR H    H 37.380 60.566 30.991 1.00 . B B . 341 THR H    1 1 
       10 48930 2 1 143 THR HA   H 38.804 60.622 28.466 1.00 . B B . 341 THR HA   1 1 
       10 48931 2 1 143 THR HB   H 38.890 62.720 30.638 1.00 . B B . 341 THR HB   1 1 
       10 48932 2 1 143 THR HG1  H 37.106 62.660 28.458 1.00 . B B . 341 THR HG1  1 1 
       10 48933 2 1 143 THR HG21 H 38.866 63.401 27.759 1.00 . B B . 341 THR HG21 1 1 
       10 48934 2 1 143 THR HG22 H 40.310 62.550 28.311 1.00 . B B . 341 THR HG22 1 1 
       10 48935 2 1 143 THR HG23 H 39.842 64.076 29.065 1.00 . B B . 341 THR HG23 1 1 
       10 48936 2 1 143 THR N    N 37.931 60.119 30.313 1.00 . B B . 341 THR N    1 1 
       10 48937 2 1 143 THR O    O 41.200 60.350 29.157 1.00 . B B . 341 THR O    1 1 
       10 48938 2 1 143 THR OG1  O 37.247 62.648 29.408 1.00 . B B . 341 THR OG1  1 1 
       10 48939 2 1 144 MET C    C 42.361 59.029 31.105 1.00 . B B . 342 MET C    1 1 
       10 48940 2 1 144 MET CA   C 41.994 60.382 31.680 1.00 . B B . 342 MET CA   1 1 
       10 48941 2 1 144 MET CB   C 42.097 60.351 33.211 1.00 . B B . 342 MET CB   1 1 
       10 48942 2 1 144 MET CE   C 41.364 63.160 34.292 1.00 . B B . 342 MET CE   1 1 
       10 48943 2 1 144 MET CG   C 40.716 60.560 33.822 1.00 . B B . 342 MET CG   1 1 
       10 48944 2 1 144 MET H    H 39.911 60.872 31.899 1.00 . B B . 342 MET H    1 1 
       10 48945 2 1 144 MET HA   H 42.658 61.136 31.280 1.00 . B B . 342 MET HA   1 1 
       10 48946 2 1 144 MET HB2  H 42.488 59.396 33.532 1.00 . B B . 342 MET HB2  1 1 
       10 48947 2 1 144 MET HB3  H 42.758 61.137 33.543 1.00 . B B . 342 MET HB3  1 1 
       10 48948 2 1 144 MET HE1  H 41.806 62.539 35.054 1.00 . B B . 342 MET HE1  1 1 
       10 48949 2 1 144 MET HE2  H 40.911 64.023 34.750 1.00 . B B . 342 MET HE2  1 1 
       10 48950 2 1 144 MET HE3  H 42.124 63.479 33.592 1.00 . B B . 342 MET HE3  1 1 
       10 48951 2 1 144 MET HG2  H 40.045 59.825 33.424 1.00 . B B . 342 MET HG2  1 1 
       10 48952 2 1 144 MET HG3  H 40.777 60.448 34.892 1.00 . B B . 342 MET HG3  1 1 
       10 48953 2 1 144 MET N    N 40.606 60.664 31.244 1.00 . B B . 342 MET N    1 1 
       10 48954 2 1 144 MET O    O 43.391 58.865 30.485 1.00 . B B . 342 MET O    1 1 
       10 48955 2 1 144 MET SD   S 40.103 62.215 33.415 1.00 . B B . 342 MET SD   1 1 
       10 48956 2 1 145 LEU C    C 42.007 56.899 29.188 1.00 . B B . 343 LEU C    1 1 
       10 48957 2 1 145 LEU CA   C 41.814 56.727 30.693 1.00 . B B . 343 LEU CA   1 1 
       10 48958 2 1 145 LEU CB   C 40.636 55.782 30.957 1.00 . B B . 343 LEU CB   1 1 
       10 48959 2 1 145 LEU CD1  C 39.283 54.645 32.721 1.00 . B B . 343 LEU CD1  1 1 
       10 48960 2 1 145 LEU CD2  C 41.779 54.753 32.934 1.00 . B B . 343 LEU CD2  1 1 
       10 48961 2 1 145 LEU CG   C 40.526 55.501 32.456 1.00 . B B . 343 LEU CG   1 1 
       10 48962 2 1 145 LEU H    H 40.661 58.180 31.758 1.00 . B B . 343 LEU H    1 1 
       10 48963 2 1 145 LEU HA   H 42.714 56.329 31.135 1.00 . B B . 343 LEU HA   1 1 
       10 48964 2 1 145 LEU HB2  H 39.723 56.245 30.612 1.00 . B B . 343 LEU HB2  1 1 
       10 48965 2 1 145 LEU HB3  H 40.788 54.855 30.431 1.00 . B B . 343 LEU HB3  1 1 
       10 48966 2 1 145 LEU HD11 H 39.308 54.279 33.736 1.00 . B B . 343 LEU HD11 1 1 
       10 48967 2 1 145 LEU HD12 H 39.270 53.809 32.036 1.00 . B B . 343 LEU HD12 1 1 
       10 48968 2 1 145 LEU HD13 H 38.396 55.244 32.575 1.00 . B B . 343 LEU HD13 1 1 
       10 48969 2 1 145 LEU HD21 H 41.505 54.028 33.686 1.00 . B B . 343 LEU HD21 1 1 
       10 48970 2 1 145 LEU HD22 H 42.479 55.459 33.356 1.00 . B B . 343 LEU HD22 1 1 
       10 48971 2 1 145 LEU HD23 H 42.241 54.246 32.099 1.00 . B B . 343 LEU HD23 1 1 
       10 48972 2 1 145 LEU HG   H 40.436 56.436 32.991 1.00 . B B . 343 LEU HG   1 1 
       10 48973 2 1 145 LEU N    N 41.510 58.055 31.272 1.00 . B B . 343 LEU N    1 1 
       10 48974 2 1 145 LEU O    O 42.859 56.283 28.586 1.00 . B B . 343 LEU O    1 1 
       10 48975 2 1 146 ASP C    C 42.710 58.567 26.789 1.00 . B B . 344 ASP C    1 1 
       10 48976 2 1 146 ASP CA   C 41.340 57.969 27.117 1.00 . B B . 344 ASP CA   1 1 
       10 48977 2 1 146 ASP CB   C 40.244 58.929 26.652 1.00 . B B . 344 ASP CB   1 1 
       10 48978 2 1 146 ASP CG   C 40.172 58.920 25.124 1.00 . B B . 344 ASP CG   1 1 
       10 48979 2 1 146 ASP H    H 40.539 58.234 29.089 1.00 . B B . 344 ASP H    1 1 
       10 48980 2 1 146 ASP HA   H 41.230 57.027 26.601 1.00 . B B . 344 ASP HA   1 1 
       10 48981 2 1 146 ASP HB2  H 39.294 58.617 27.060 1.00 . B B . 344 ASP HB2  1 1 
       10 48982 2 1 146 ASP HB3  H 40.472 59.927 26.992 1.00 . B B . 344 ASP HB3  1 1 
       10 48983 2 1 146 ASP N    N 41.216 57.745 28.580 1.00 . B B . 344 ASP N    1 1 
       10 48984 2 1 146 ASP O    O 43.303 58.241 25.785 1.00 . B B . 344 ASP O    1 1 
       10 48985 2 1 146 ASP OD1  O 40.697 57.993 24.530 1.00 . B B . 344 ASP OD1  1 1 
       10 48986 2 1 146 ASP OD2  O 39.592 59.842 24.572 1.00 . B B . 344 ASP OD2  1 1 
       10 48987 2 1 147 ARG C    C 45.625 58.968 27.471 1.00 . B B . 345 ARG C    1 1 
       10 48988 2 1 147 ARG CA   C 44.549 60.040 27.292 1.00 . B B . 345 ARG CA   1 1 
       10 48989 2 1 147 ARG CB   C 44.809 61.218 28.241 1.00 . B B . 345 ARG CB   1 1 
       10 48990 2 1 147 ARG CD   C 44.261 63.624 28.636 1.00 . B B . 345 ARG CD   1 1 
       10 48991 2 1 147 ARG CG   C 44.381 62.527 27.574 1.00 . B B . 345 ARG CG   1 1 
       10 48992 2 1 147 ARG CZ   C 44.728 65.657 27.395 1.00 . B B . 345 ARG CZ   1 1 
       10 48993 2 1 147 ARG H    H 42.739 59.719 28.426 1.00 . B B . 345 ARG H    1 1 
       10 48994 2 1 147 ARG HA   H 44.554 60.387 26.269 1.00 . B B . 345 ARG HA   1 1 
       10 48995 2 1 147 ARG HB2  H 44.235 61.078 29.145 1.00 . B B . 345 ARG HB2  1 1 
       10 48996 2 1 147 ARG HB3  H 45.860 61.266 28.484 1.00 . B B . 345 ARG HB3  1 1 
       10 48997 2 1 147 ARG HD2  H 43.523 63.336 29.371 1.00 . B B . 345 ARG HD2  1 1 
       10 48998 2 1 147 ARG HD3  H 45.216 63.763 29.121 1.00 . B B . 345 ARG HD3  1 1 
       10 48999 2 1 147 ARG HE   H 42.902 65.172 28.004 1.00 . B B . 345 ARG HE   1 1 
       10 49000 2 1 147 ARG HG2  H 45.119 62.815 26.839 1.00 . B B . 345 ARG HG2  1 1 
       10 49001 2 1 147 ARG HG3  H 43.425 62.390 27.092 1.00 . B B . 345 ARG HG3  1 1 
       10 49002 2 1 147 ARG HH11 H 46.271 64.446 27.803 1.00 . B B . 345 ARG HH11 1 1 
       10 49003 2 1 147 ARG HH12 H 46.660 65.883 26.918 1.00 . B B . 345 ARG HH12 1 1 
       10 49004 2 1 147 ARG HH21 H 43.396 67.045 26.848 1.00 . B B . 345 ARG HH21 1 1 
       10 49005 2 1 147 ARG HH22 H 45.034 67.353 26.376 1.00 . B B . 345 ARG HH22 1 1 
       10 49006 2 1 147 ARG N    N 43.222 59.445 27.610 1.00 . B B . 345 ARG N    1 1 
       10 49007 2 1 147 ARG NE   N 43.843 64.899 27.986 1.00 . B B . 345 ARG NE   1 1 
       10 49008 2 1 147 ARG NH1  N 45.984 65.300 27.370 1.00 . B B . 345 ARG NH1  1 1 
       10 49009 2 1 147 ARG NH2  N 44.357 66.772 26.829 1.00 . B B . 345 ARG NH2  1 1 
       10 49010 2 1 147 ARG O    O 46.414 58.692 26.579 1.00 . B B . 345 ARG O    1 1 
       10 49011 2 1 148 TYR C    C 46.514 56.197 27.826 1.00 . B B . 346 TYR C    1 1 
       10 49012 2 1 148 TYR CA   C 46.656 57.295 28.864 1.00 . B B . 346 TYR CA   1 1 
       10 49013 2 1 148 TYR CB   C 46.423 56.686 30.240 1.00 . B B . 346 TYR CB   1 1 
       10 49014 2 1 148 TYR CD1  C 48.714 56.132 31.060 1.00 . B B . 346 TYR CD1  1 1 
       10 49015 2 1 148 TYR CD2  C 47.343 54.356 30.154 1.00 . B B . 346 TYR CD2  1 1 
       10 49016 2 1 148 TYR CE1  C 49.745 55.227 31.288 1.00 . B B . 346 TYR CE1  1 1 
       10 49017 2 1 148 TYR CE2  C 48.374 53.441 30.379 1.00 . B B . 346 TYR CE2  1 1 
       10 49018 2 1 148 TYR CG   C 47.518 55.699 30.498 1.00 . B B . 346 TYR CG   1 1 
       10 49019 2 1 148 TYR CZ   C 49.580 53.876 30.949 1.00 . B B . 346 TYR CZ   1 1 
       10 49020 2 1 148 TYR H    H 44.998 58.578 29.307 1.00 . B B . 346 TYR H    1 1 
       10 49021 2 1 148 TYR HA   H 47.649 57.710 28.814 1.00 . B B . 346 TYR HA   1 1 
       10 49022 2 1 148 TYR HB2  H 46.442 57.458 30.993 1.00 . B B . 346 TYR HB2  1 1 
       10 49023 2 1 148 TYR HB3  H 45.470 56.181 30.257 1.00 . B B . 346 TYR HB3  1 1 
       10 49024 2 1 148 TYR HD1  H 48.841 57.170 31.321 1.00 . B B . 346 TYR HD1  1 1 
       10 49025 2 1 148 TYR HD2  H 46.413 54.029 29.714 1.00 . B B . 346 TYR HD2  1 1 
       10 49026 2 1 148 TYR HE1  H 50.667 55.573 31.721 1.00 . B B . 346 TYR HE1  1 1 
       10 49027 2 1 148 TYR HE2  H 48.239 52.403 30.112 1.00 . B B . 346 TYR HE2  1 1 
       10 49028 2 1 148 TYR HH   H 50.370 52.450 31.941 1.00 . B B . 346 TYR HH   1 1 
       10 49029 2 1 148 TYR N    N 45.649 58.351 28.614 1.00 . B B . 346 TYR N    1 1 
       10 49030 2 1 148 TYR O    O 47.480 55.745 27.243 1.00 . B B . 346 TYR O    1 1 
       10 49031 2 1 148 TYR OH   O 50.602 52.976 31.173 1.00 . B B . 346 TYR OH   1 1 
       10 49032 2 1 149 PHE C    C 45.355 55.187 25.208 1.00 . B B . 347 PHE C    1 1 
       10 49033 2 1 149 PHE CA   C 45.125 54.659 26.618 1.00 . B B . 347 PHE CA   1 1 
       10 49034 2 1 149 PHE CB   C 43.719 54.084 26.749 1.00 . B B . 347 PHE CB   1 1 
       10 49035 2 1 149 PHE CD1  C 44.571 52.009 27.932 1.00 . B B . 347 PHE CD1  1 1 
       10 49036 2 1 149 PHE CD2  C 42.763 53.267 28.936 1.00 . B B . 347 PHE CD2  1 1 
       10 49037 2 1 149 PHE CE1  C 44.532 51.102 28.994 1.00 . B B . 347 PHE CE1  1 1 
       10 49038 2 1 149 PHE CE2  C 42.724 52.357 29.999 1.00 . B B . 347 PHE CE2  1 1 
       10 49039 2 1 149 PHE CG   C 43.684 53.097 27.901 1.00 . B B . 347 PHE CG   1 1 
       10 49040 2 1 149 PHE CZ   C 43.610 51.275 30.026 1.00 . B B . 347 PHE CZ   1 1 
       10 49041 2 1 149 PHE H    H 44.553 56.116 28.095 1.00 . B B . 347 PHE H    1 1 
       10 49042 2 1 149 PHE HA   H 45.847 53.886 26.816 1.00 . B B . 347 PHE HA   1 1 
       10 49043 2 1 149 PHE HB2  H 43.020 54.884 26.933 1.00 . B B . 347 PHE HB2  1 1 
       10 49044 2 1 149 PHE HB3  H 43.452 53.585 25.834 1.00 . B B . 347 PHE HB3  1 1 
       10 49045 2 1 149 PHE HD1  H 45.283 51.870 27.139 1.00 . B B . 347 PHE HD1  1 1 
       10 49046 2 1 149 PHE HD2  H 42.084 54.102 28.917 1.00 . B B . 347 PHE HD2  1 1 
       10 49047 2 1 149 PHE HE1  H 45.216 50.267 29.016 1.00 . B B . 347 PHE HE1  1 1 
       10 49048 2 1 149 PHE HE2  H 42.009 52.487 30.795 1.00 . B B . 347 PHE HE2  1 1 
       10 49049 2 1 149 PHE HZ   H 43.581 50.576 30.844 1.00 . B B . 347 PHE HZ   1 1 
       10 49050 2 1 149 PHE N    N 45.318 55.747 27.604 1.00 . B B . 347 PHE N    1 1 
       10 49051 2 1 149 PHE O    O 45.829 54.476 24.346 1.00 . B B . 347 PHE O    1 1 
       10 49052 2 1 150 GLU C    C 46.820 56.793 23.345 1.00 . B B . 348 GLU C    1 1 
       10 49053 2 1 150 GLU CA   C 45.326 56.959 23.598 1.00 . B B . 348 GLU CA   1 1 
       10 49054 2 1 150 GLU CB   C 44.923 58.434 23.514 1.00 . B B . 348 GLU CB   1 1 
       10 49055 2 1 150 GLU CD   C 42.901 59.910 23.523 1.00 . B B . 348 GLU CD   1 1 
       10 49056 2 1 150 GLU CG   C 43.440 58.530 23.138 1.00 . B B . 348 GLU CG   1 1 
       10 49057 2 1 150 GLU H    H 44.713 57.014 25.663 1.00 . B B . 348 GLU H    1 1 
       10 49058 2 1 150 GLU HA   H 44.772 56.381 22.871 1.00 . B B . 348 GLU HA   1 1 
       10 49059 2 1 150 GLU HB2  H 45.088 58.907 24.472 1.00 . B B . 348 GLU HB2  1 1 
       10 49060 2 1 150 GLU HB3  H 45.516 58.929 22.760 1.00 . B B . 348 GLU HB3  1 1 
       10 49061 2 1 150 GLU HG2  H 43.333 58.388 22.072 1.00 . B B . 348 GLU HG2  1 1 
       10 49062 2 1 150 GLU HG3  H 42.881 57.764 23.659 1.00 . B B . 348 GLU HG3  1 1 
       10 49063 2 1 150 GLU N    N 45.065 56.431 24.957 1.00 . B B . 348 GLU N    1 1 
       10 49064 2 1 150 GLU O    O 47.260 56.580 22.232 1.00 . B B . 348 GLU O    1 1 
       10 49065 2 1 150 GLU OE1  O 43.687 60.724 23.978 1.00 . B B . 348 GLU OE1  1 1 
       10 49066 2 1 150 GLU OE2  O 41.712 60.127 23.357 1.00 . B B . 348 GLU OE2  1 1 
       10 49067 2 1 151 ALA C    C 49.368 55.167 24.479 1.00 . B B . 349 ALA C    1 1 
       10 49068 2 1 151 ALA CA   C 49.066 56.644 24.247 1.00 . B B . 349 ALA CA   1 1 
       10 49069 2 1 151 ALA CB   C 49.818 57.456 25.309 1.00 . B B . 349 ALA CB   1 1 
       10 49070 2 1 151 ALA H    H 47.208 56.991 25.292 1.00 . B B . 349 ALA H    1 1 
       10 49071 2 1 151 ALA HA   H 49.386 56.937 23.258 1.00 . B B . 349 ALA HA   1 1 
       10 49072 2 1 151 ALA HB1  H 50.678 57.929 24.858 1.00 . B B . 349 ALA HB1  1 1 
       10 49073 2 1 151 ALA HB2  H 50.149 56.794 26.106 1.00 . B B . 349 ALA HB2  1 1 
       10 49074 2 1 151 ALA HB3  H 49.163 58.210 25.716 1.00 . B B . 349 ALA HB3  1 1 
       10 49075 2 1 151 ALA N    N 47.598 56.846 24.394 1.00 . B B . 349 ALA N    1 1 
       10 49076 2 1 151 ALA O    O 50.486 54.801 24.783 1.00 . B B . 349 ALA O    1 1 
       10 49077 2 1 152 TYR C    C 47.755 51.938 23.869 1.00 . B B . 350 TYR C    1 1 
       10 49078 2 1 152 TYR CA   C 48.653 52.880 24.676 1.00 . B B . 350 TYR CA   1 1 
       10 49079 2 1 152 TYR CB   C 48.406 52.637 26.162 1.00 . B B . 350 TYR CB   1 1 
       10 49080 2 1 152 TYR CD1  C 48.957 50.209 26.390 1.00 . B B . 350 TYR CD1  1 1 
       10 49081 2 1 152 TYR CD2  C 50.500 51.852 27.271 1.00 . B B . 350 TYR CD2  1 1 
       10 49082 2 1 152 TYR CE1  C 49.804 49.183 26.806 1.00 . B B . 350 TYR CE1  1 1 
       10 49083 2 1 152 TYR CE2  C 51.352 50.836 27.690 1.00 . B B . 350 TYR CE2  1 1 
       10 49084 2 1 152 TYR CG   C 49.308 51.538 26.625 1.00 . B B . 350 TYR CG   1 1 
       10 49085 2 1 152 TYR CZ   C 51.008 49.494 27.458 1.00 . B B . 350 TYR CZ   1 1 
       10 49086 2 1 152 TYR H    H 47.472 54.619 24.187 1.00 . B B . 350 TYR H    1 1 
       10 49087 2 1 152 TYR HA   H 49.686 52.662 24.450 1.00 . B B . 350 TYR HA   1 1 
       10 49088 2 1 152 TYR HB2  H 48.618 53.539 26.718 1.00 . B B . 350 TYR HB2  1 1 
       10 49089 2 1 152 TYR HB3  H 47.380 52.348 26.319 1.00 . B B . 350 TYR HB3  1 1 
       10 49090 2 1 152 TYR HD1  H 48.029 49.976 25.889 1.00 . B B . 350 TYR HD1  1 1 
       10 49091 2 1 152 TYR HD2  H 50.761 52.885 27.450 1.00 . B B . 350 TYR HD2  1 1 
       10 49092 2 1 152 TYR HE1  H 49.530 48.155 26.618 1.00 . B B . 350 TYR HE1  1 1 
       10 49093 2 1 152 TYR HE2  H 52.274 51.091 28.186 1.00 . B B . 350 TYR HE2  1 1 
       10 49094 2 1 152 TYR HH   H 52.194 48.042 27.093 1.00 . B B . 350 TYR HH   1 1 
       10 49095 2 1 152 TYR N    N 48.380 54.314 24.394 1.00 . B B . 350 TYR N    1 1 
       10 49096 2 1 152 TYR O    O 48.082 50.779 23.700 1.00 . B B . 350 TYR O    1 1 
       10 49097 2 1 152 TYR OH   O 51.852 48.483 27.874 1.00 . B B . 350 TYR OH   1 1 
       10 49098 2 1 153 LEU C    C 45.501 51.945 21.195 1.00 . B B . 351 LEU C    1 1 
       10 49099 2 1 153 LEU CA   C 45.743 51.456 22.626 1.00 . B B . 351 LEU CA   1 1 
       10 49100 2 1 153 LEU CB   C 44.410 51.321 23.362 1.00 . B B . 351 LEU CB   1 1 
       10 49101 2 1 153 LEU CD1  C 43.405 50.712 25.573 1.00 . B B . 351 LEU CD1  1 1 
       10 49102 2 1 153 LEU CD2  C 44.934 49.114 24.448 1.00 . B B . 351 LEU CD2  1 1 
       10 49103 2 1 153 LEU CG   C 44.645 50.596 24.693 1.00 . B B . 351 LEU CG   1 1 
       10 49104 2 1 153 LEU H    H 46.360 53.317 23.538 1.00 . B B . 351 LEU H    1 1 
       10 49105 2 1 153 LEU HA   H 46.208 50.485 22.579 1.00 . B B . 351 LEU HA   1 1 
       10 49106 2 1 153 LEU HB2  H 44.002 52.304 23.551 1.00 . B B . 351 LEU HB2  1 1 
       10 49107 2 1 153 LEU HB3  H 43.718 50.753 22.758 1.00 . B B . 351 LEU HB3  1 1 
       10 49108 2 1 153 LEU HD11 H 43.186 51.748 25.755 1.00 . B B . 351 LEU HD11 1 1 
       10 49109 2 1 153 LEU HD12 H 43.586 50.210 26.515 1.00 . B B . 351 LEU HD12 1 1 
       10 49110 2 1 153 LEU HD13 H 42.570 50.249 25.075 1.00 . B B . 351 LEU HD13 1 1 
       10 49111 2 1 153 LEU HD21 H 44.361 48.769 23.601 1.00 . B B . 351 LEU HD21 1 1 
       10 49112 2 1 153 LEU HD22 H 44.654 48.548 25.325 1.00 . B B . 351 LEU HD22 1 1 
       10 49113 2 1 153 LEU HD23 H 45.987 48.979 24.254 1.00 . B B . 351 LEU HD23 1 1 
       10 49114 2 1 153 LEU HG   H 45.488 51.046 25.194 1.00 . B B . 351 LEU HG   1 1 
       10 49115 2 1 153 LEU N    N 46.629 52.388 23.387 1.00 . B B . 351 LEU N    1 1 
       10 49116 2 1 153 LEU O    O 44.414 51.807 20.669 1.00 . B B . 351 LEU O    1 1 
       10 49117 2 1 154 PRO C    C 46.487 51.735 18.178 1.00 . B B . 352 PRO C    1 1 
       10 49118 2 1 154 PRO CA   C 46.390 52.926 19.134 1.00 . B B . 352 PRO CA   1 1 
       10 49119 2 1 154 PRO CB   C 47.593 53.851 18.961 1.00 . B B . 352 PRO CB   1 1 
       10 49120 2 1 154 PRO CD   C 47.869 52.699 21.070 1.00 . B B . 352 PRO CD   1 1 
       10 49121 2 1 154 PRO CG   C 48.628 53.285 19.875 1.00 . B B . 352 PRO CG   1 1 
       10 49122 2 1 154 PRO HA   H 45.473 53.471 18.980 1.00 . B B . 352 PRO HA   1 1 
       10 49123 2 1 154 PRO HB2  H 47.937 53.837 17.935 1.00 . B B . 352 PRO HB2  1 1 
       10 49124 2 1 154 PRO HB3  H 47.342 54.856 19.263 1.00 . B B . 352 PRO HB3  1 1 
       10 49125 2 1 154 PRO HD2  H 48.319 51.769 21.389 1.00 . B B . 352 PRO HD2  1 1 
       10 49126 2 1 154 PRO HD3  H 47.840 53.413 21.876 1.00 . B B . 352 PRO HD3  1 1 
       10 49127 2 1 154 PRO HG2  H 49.186 52.509 19.366 1.00 . B B . 352 PRO HG2  1 1 
       10 49128 2 1 154 PRO HG3  H 49.296 54.063 20.213 1.00 . B B . 352 PRO HG3  1 1 
       10 49129 2 1 154 PRO N    N 46.509 52.470 20.544 1.00 . B B . 352 PRO N    1 1 
       10 49130 2 1 154 PRO O    O 47.489 51.052 18.135 1.00 . B B . 352 PRO O    1 1 
       10 49131 2 1 155 GLN C    C 45.512 49.007 17.318 1.00 . B B . 353 GLN C    1 1 
       10 49132 2 1 155 GLN CA   C 45.480 50.302 16.500 1.00 . B B . 353 GLN CA   1 1 
       10 49133 2 1 155 GLN CB   C 46.716 50.377 15.594 1.00 . B B . 353 GLN CB   1 1 
       10 49134 2 1 155 GLN CD   C 48.001 51.822 14.008 1.00 . B B . 353 GLN CD   1 1 
       10 49135 2 1 155 GLN CG   C 46.828 51.781 14.989 1.00 . B B . 353 GLN CG   1 1 
       10 49136 2 1 155 GLN H    H 44.646 52.022 17.497 1.00 . B B . 353 GLN H    1 1 
       10 49137 2 1 155 GLN HA   H 44.588 50.315 15.890 1.00 . B B . 353 GLN HA   1 1 
       10 49138 2 1 155 GLN HB2  H 47.603 50.158 16.169 1.00 . B B . 353 GLN HB2  1 1 
       10 49139 2 1 155 GLN HB3  H 46.619 49.654 14.798 1.00 . B B . 353 GLN HB3  1 1 
       10 49140 2 1 155 GLN HE21 H 47.138 53.154 12.813 1.00 . B B . 353 GLN HE21 1 1 
       10 49141 2 1 155 GLN HE22 H 48.680 52.635 12.328 1.00 . B B . 353 GLN HE22 1 1 
       10 49142 2 1 155 GLN HG2  H 45.912 52.022 14.469 1.00 . B B . 353 GLN HG2  1 1 
       10 49143 2 1 155 GLN HG3  H 46.995 52.500 15.775 1.00 . B B . 353 GLN HG3  1 1 
       10 49144 2 1 155 GLN N    N 45.451 51.466 17.433 1.00 . B B . 353 GLN N    1 1 
       10 49145 2 1 155 GLN NE2  N 47.934 52.601 12.963 1.00 . B B . 353 GLN NE2  1 1 
       10 49146 2 1 155 GLN O    O 44.896 48.022 16.960 1.00 . B B . 353 GLN O    1 1 
       10 49147 2 1 155 GLN OE1  O 48.988 51.138 14.193 1.00 . B B . 353 GLN OE1  1 1 
       10 49148 2 1 156 LYS C    C 44.846 47.413 19.706 1.00 . B B . 354 LYS C    1 1 
       10 49149 2 1 156 LYS CA   C 46.266 47.770 19.265 1.00 . B B . 354 LYS CA   1 1 
       10 49150 2 1 156 LYS CB   C 47.142 48.023 20.500 1.00 . B B . 354 LYS CB   1 1 
       10 49151 2 1 156 LYS CD   C 48.120 46.973 22.563 1.00 . B B . 354 LYS CD   1 1 
       10 49152 2 1 156 LYS CE   C 48.421 45.616 23.207 1.00 . B B . 354 LYS CE   1 1 
       10 49153 2 1 156 LYS CG   C 47.145 46.777 21.393 1.00 . B B . 354 LYS CG   1 1 
       10 49154 2 1 156 LYS H    H 46.695 49.805 18.704 1.00 . B B . 354 LYS H    1 1 
       10 49155 2 1 156 LYS HA   H 46.680 46.957 18.688 1.00 . B B . 354 LYS HA   1 1 
       10 49156 2 1 156 LYS HB2  H 48.151 48.244 20.185 1.00 . B B . 354 LYS HB2  1 1 
       10 49157 2 1 156 LYS HB3  H 46.747 48.860 21.055 1.00 . B B . 354 LYS HB3  1 1 
       10 49158 2 1 156 LYS HD2  H 49.039 47.409 22.197 1.00 . B B . 354 LYS HD2  1 1 
       10 49159 2 1 156 LYS HD3  H 47.680 47.628 23.302 1.00 . B B . 354 LYS HD3  1 1 
       10 49160 2 1 156 LYS HE2  H 47.496 45.143 23.500 1.00 . B B . 354 LYS HE2  1 1 
       10 49161 2 1 156 LYS HE3  H 48.938 44.987 22.496 1.00 . B B . 354 LYS HE3  1 1 
       10 49162 2 1 156 LYS HG2  H 46.150 46.612 21.781 1.00 . B B . 354 LYS HG2  1 1 
       10 49163 2 1 156 LYS HG3  H 47.450 45.920 20.812 1.00 . B B . 354 LYS HG3  1 1 
       10 49164 2 1 156 LYS HZ1  H 48.839 46.513 25.041 1.00 . B B . 354 LYS HZ1  1 1 
       10 49165 2 1 156 LYS HZ2  H 50.218 46.159 24.112 1.00 . B B . 354 LYS HZ2  1 1 
       10 49166 2 1 156 LYS HZ3  H 49.386 44.913 24.914 1.00 . B B . 354 LYS HZ3  1 1 
       10 49167 2 1 156 LYS N    N 46.213 49.001 18.424 1.00 . B B . 354 LYS N    1 1 
       10 49168 2 1 156 LYS NZ   N 49.280 45.815 24.409 1.00 . B B . 354 LYS NZ   1 1 
       10 49169 2 1 156 LYS O    O 44.539 46.271 19.986 1.00 . B B . 354 LYS O    1 1 
       10 49170 2 1 157 THR C    C 41.974 47.013 19.308 1.00 . B B . 355 THR C    1 1 
       10 49171 2 1 157 THR CA   C 42.576 48.113 20.191 1.00 . B B . 355 THR CA   1 1 
       10 49172 2 1 157 THR CB   C 41.753 49.399 20.054 1.00 . B B . 355 THR CB   1 1 
       10 49173 2 1 157 THR CG2  C 40.258 49.078 20.146 1.00 . B B . 355 THR CG2  1 1 
       10 49174 2 1 157 THR H    H 44.250 49.297 19.537 1.00 . B B . 355 THR H    1 1 
       10 49175 2 1 157 THR HA   H 42.567 47.790 21.221 1.00 . B B . 355 THR HA   1 1 
       10 49176 2 1 157 THR HB   H 41.961 49.860 19.099 1.00 . B B . 355 THR HB   1 1 
       10 49177 2 1 157 THR HG1  H 41.358 50.380 21.685 1.00 . B B . 355 THR HG1  1 1 
       10 49178 2 1 157 THR HG21 H 39.712 49.978 20.390 1.00 . B B . 355 THR HG21 1 1 
       10 49179 2 1 157 THR HG22 H 40.095 48.339 20.916 1.00 . B B . 355 THR HG22 1 1 
       10 49180 2 1 157 THR HG23 H 39.914 48.694 19.198 1.00 . B B . 355 THR HG23 1 1 
       10 49181 2 1 157 THR N    N 43.978 48.385 19.770 1.00 . B B . 355 THR N    1 1 
       10 49182 2 1 157 THR O    O 41.233 46.169 19.774 1.00 . B B . 355 THR O    1 1 
       10 49183 2 1 157 THR OG1  O 42.111 50.296 21.095 1.00 . B B . 355 THR OG1  1 1 
       10 49184 2 1 158 ALA C    C 42.402 46.059 15.767 1.00 . B B . 356 ALA C    1 1 
       10 49185 2 1 158 ALA CA   C 41.727 45.967 17.138 1.00 . B B . 356 ALA CA   1 1 
       10 49186 2 1 158 ALA CB   C 40.217 46.178 16.981 1.00 . B B . 356 ALA CB   1 1 
       10 49187 2 1 158 ALA H    H 42.883 47.702 17.682 1.00 . B B . 356 ALA H    1 1 
       10 49188 2 1 158 ALA HA   H 41.910 44.991 17.563 1.00 . B B . 356 ALA HA   1 1 
       10 49189 2 1 158 ALA HB1  H 39.762 45.266 16.623 1.00 . B B . 356 ALA HB1  1 1 
       10 49190 2 1 158 ALA HB2  H 40.036 46.973 16.273 1.00 . B B . 356 ALA HB2  1 1 
       10 49191 2 1 158 ALA HB3  H 39.791 46.442 17.936 1.00 . B B . 356 ALA HB3  1 1 
       10 49192 2 1 158 ALA N    N 42.285 47.014 18.041 1.00 . B B . 356 ALA N    1 1 
       10 49193 2 1 158 ALA O    O 42.278 45.174 14.944 1.00 . B B . 356 ALA O    1 1 
       10 49194 2 1 159 SER C    C 42.816 46.965 13.071 1.00 . B B . 357 SER C    1 1 
       10 49195 2 1 159 SER CA   C 43.803 47.270 14.200 1.00 . B B . 357 SER CA   1 1 
       10 49196 2 1 159 SER CB   C 44.978 46.295 14.126 1.00 . B B . 357 SER CB   1 1 
       10 49197 2 1 159 SER H    H 43.206 47.823 16.196 1.00 . B B . 357 SER H    1 1 
       10 49198 2 1 159 SER HA   H 44.167 48.280 14.096 1.00 . B B . 357 SER HA   1 1 
       10 49199 2 1 159 SER HB2  H 45.512 46.440 13.202 1.00 . B B . 357 SER HB2  1 1 
       10 49200 2 1 159 SER HB3  H 45.647 46.478 14.958 1.00 . B B . 357 SER HB3  1 1 
       10 49201 2 1 159 SER HG   H 44.143 44.738 13.313 1.00 . B B . 357 SER HG   1 1 
       10 49202 2 1 159 SER N    N 43.118 47.123 15.517 1.00 . B B . 357 SER N    1 1 
       10 49203 2 1 159 SER O    O 41.645 46.734 13.302 1.00 . B B . 357 SER O    1 1 
       10 49204 2 1 159 SER OG   O 44.489 44.962 14.180 1.00 . B B . 357 SER OG   1 1 
       10 49205 2 1 160 SER C    C 42.847 45.405  9.983 1.00 . B B . 358 SER C    1 1 
       10 49206 2 1 160 SER CA   C 42.377 46.678 10.694 1.00 . B B . 358 SER CA   1 1 
       10 49207 2 1 160 SER CB   C 42.419 47.850  9.712 1.00 . B B . 358 SER CB   1 1 
       10 49208 2 1 160 SER H    H 44.229 47.155 11.688 1.00 . B B . 358 SER H    1 1 
       10 49209 2 1 160 SER HA   H 41.365 46.540 11.046 1.00 . B B . 358 SER HA   1 1 
       10 49210 2 1 160 SER HB2  H 43.405 47.928  9.283 1.00 . B B . 358 SER HB2  1 1 
       10 49211 2 1 160 SER HB3  H 41.699 47.682  8.922 1.00 . B B . 358 SER HB3  1 1 
       10 49212 2 1 160 SER HG   H 42.615 49.764  9.998 1.00 . B B . 358 SER HG   1 1 
       10 49213 2 1 160 SER N    N 43.281 46.964 11.848 1.00 . B B . 358 SER N    1 1 
       10 49214 2 1 160 SER O    O 44.005 45.042 10.041 1.00 . B B . 358 SER O    1 1 
       10 49215 2 1 160 SER OG   O 42.111 49.054 10.402 1.00 . B B . 358 SER OG   1 1 
       10 49216 2 1 161 SER C    C 41.460 43.283  7.371 1.00 . B B . 359 SER C    1 1 
       10 49217 2 1 161 SER CA   C 42.351 43.475  8.601 1.00 . B B . 359 SER CA   1 1 
       10 49218 2 1 161 SER CB   C 42.189 42.278  9.538 1.00 . B B . 359 SER CB   1 1 
       10 49219 2 1 161 SER H    H 41.026 45.033  9.282 1.00 . B B . 359 SER H    1 1 
       10 49220 2 1 161 SER HA   H 43.382 43.550  8.288 1.00 . B B . 359 SER HA   1 1 
       10 49221 2 1 161 SER HB2  H 42.545 41.386  9.052 1.00 . B B . 359 SER HB2  1 1 
       10 49222 2 1 161 SER HB3  H 42.764 42.447 10.440 1.00 . B B . 359 SER HB3  1 1 
       10 49223 2 1 161 SER HG   H 40.645 42.582 10.684 1.00 . B B . 359 SER HG   1 1 
       10 49224 2 1 161 SER N    N 41.955 44.724  9.314 1.00 . B B . 359 SER N    1 1 
       10 49225 2 1 161 SER O    O 40.546 44.046  7.130 1.00 . B B . 359 SER O    1 1 
       10 49226 2 1 161 SER OG   O 40.814 42.116  9.862 1.00 . B B . 359 SER OG   1 1 
       10 49227 2 1 162 HIS C    C 40.893 43.282  4.498 1.00 . B B . 360 HIS C    1 1 
       10 49228 2 1 162 HIS CA   C 40.897 42.028  5.375 1.00 . B B . 360 HIS CA   1 1 
       10 49229 2 1 162 HIS CB   C 39.461 41.688  5.788 1.00 . B B . 360 HIS CB   1 1 
       10 49230 2 1 162 HIS CD2  C 39.501 39.211  6.668 1.00 . B B . 360 HIS CD2  1 1 
       10 49231 2 1 162 HIS CE1  C 39.500 39.633  8.795 1.00 . B B . 360 HIS CE1  1 1 
       10 49232 2 1 162 HIS CG   C 39.480 40.578  6.802 1.00 . B B . 360 HIS CG   1 1 
       10 49233 2 1 162 HIS H    H 42.467 41.670  6.804 1.00 . B B . 360 HIS H    1 1 
       10 49234 2 1 162 HIS HA   H 41.313 41.203  4.817 1.00 . B B . 360 HIS HA   1 1 
       10 49235 2 1 162 HIS HB2  H 38.993 42.561  6.217 1.00 . B B . 360 HIS HB2  1 1 
       10 49236 2 1 162 HIS HB3  H 38.902 41.371  4.920 1.00 . B B . 360 HIS HB3  1 1 
       10 49237 2 1 162 HIS HD1  H 39.464 41.704  8.600 1.00 . B B . 360 HIS HD1  1 1 
       10 49238 2 1 162 HIS HD2  H 39.507 38.677  5.728 1.00 . B B . 360 HIS HD2  1 1 
       10 49239 2 1 162 HIS HE1  H 39.504 39.512  9.868 1.00 . B B . 360 HIS HE1  1 1 
       10 49240 2 1 162 HIS HE2  H 39.530 37.664  8.132 1.00 . B B . 360 HIS HE2  1 1 
       10 49241 2 1 162 HIS N    N 41.723 42.271  6.590 1.00 . B B . 360 HIS N    1 1 
       10 49242 2 1 162 HIS ND1  N 39.479 40.824  8.169 1.00 . B B . 360 HIS ND1  1 1 
       10 49243 2 1 162 HIS NE2  N 39.514 38.621  7.926 1.00 . B B . 360 HIS NE2  1 1 
       10 49244 2 1 162 HIS O    O 39.889 43.953  4.365 1.00 . B B . 360 HIS O    1 1 
       10 49245 2 1 163 PRO C    C 41.042 44.855  1.968 1.00 . B B . 361 PRO C    1 1 
       10 49246 2 1 163 PRO CA   C 42.155 44.784  3.020 1.00 . B B . 361 PRO CA   1 1 
       10 49247 2 1 163 PRO CB   C 43.522 44.583  2.354 1.00 . B B . 361 PRO CB   1 1 
       10 49248 2 1 163 PRO CD   C 43.272 42.835  4.011 1.00 . B B . 361 PRO CD   1 1 
       10 49249 2 1 163 PRO CG   C 44.295 43.722  3.299 1.00 . B B . 361 PRO CG   1 1 
       10 49250 2 1 163 PRO HA   H 42.170 45.686  3.609 1.00 . B B . 361 PRO HA   1 1 
       10 49251 2 1 163 PRO HB2  H 43.405 44.088  1.399 1.00 . B B . 361 PRO HB2  1 1 
       10 49252 2 1 163 PRO HB3  H 44.021 45.533  2.226 1.00 . B B . 361 PRO HB3  1 1 
       10 49253 2 1 163 PRO HD2  H 43.188 41.879  3.513 1.00 . B B . 361 PRO HD2  1 1 
       10 49254 2 1 163 PRO HD3  H 43.540 42.702  5.049 1.00 . B B . 361 PRO HD3  1 1 
       10 49255 2 1 163 PRO HG2  H 45.003 43.114  2.751 1.00 . B B . 361 PRO HG2  1 1 
       10 49256 2 1 163 PRO HG3  H 44.812 44.333  4.023 1.00 . B B . 361 PRO HG3  1 1 
       10 49257 2 1 163 PRO N    N 42.014 43.591  3.904 1.00 . B B . 361 PRO N    1 1 
       10 49258 2 1 163 PRO O    O 40.730 45.908  1.451 1.00 . B B . 361 PRO O    1 1 
       10 49259 2 1 164 SER C    C 38.130 44.476  1.212 1.00 . B B . 362 SER C    1 1 
       10 49260 2 1 164 SER CA   C 39.346 43.743  0.642 1.00 . B B . 362 SER CA   1 1 
       10 49261 2 1 164 SER CB   C 38.962 42.301  0.307 1.00 . B B . 362 SER CB   1 1 
       10 49262 2 1 164 SER H    H 40.706 42.902  2.086 1.00 . B B . 362 SER H    1 1 
       10 49263 2 1 164 SER HA   H 39.683 44.244 -0.253 1.00 . B B . 362 SER HA   1 1 
       10 49264 2 1 164 SER HB2  H 38.295 42.290 -0.539 1.00 . B B . 362 SER HB2  1 1 
       10 49265 2 1 164 SER HB3  H 39.854 41.738  0.066 1.00 . B B . 362 SER HB3  1 1 
       10 49266 2 1 164 SER HG   H 38.624 42.161  2.218 1.00 . B B . 362 SER HG   1 1 
       10 49267 2 1 164 SER N    N 40.441 43.740  1.654 1.00 . B B . 362 SER N    1 1 
       10 49268 2 1 164 SER O    O 38.056 44.749  2.394 1.00 . B B . 362 SER O    1 1 
       10 49269 2 1 164 SER OG   O 38.307 41.719  1.427 1.00 . B B . 362 SER OG   1 1 
       10 49270 2 1 165 ALA C    C 35.010 45.766 -0.293 1.00 . B B . 363 ALA C    1 1 
       10 49271 2 1 165 ALA CA   C 35.965 45.512  0.877 1.00 . B B . 363 ALA CA   1 1 
       10 49272 2 1 165 ALA CB   C 36.379 46.849  1.500 1.00 . B B . 363 ALA CB   1 1 
       10 49273 2 1 165 ALA H    H 37.255 44.568 -0.567 1.00 . B B . 363 ALA H    1 1 
       10 49274 2 1 165 ALA HA   H 35.469 44.907  1.621 1.00 . B B . 363 ALA HA   1 1 
       10 49275 2 1 165 ALA HB1  H 36.733 46.683  2.507 1.00 . B B . 363 ALA HB1  1 1 
       10 49276 2 1 165 ALA HB2  H 35.529 47.516  1.523 1.00 . B B . 363 ALA HB2  1 1 
       10 49277 2 1 165 ALA HB3  H 37.168 47.293  0.910 1.00 . B B . 363 ALA HB3  1 1 
       10 49278 2 1 165 ALA N    N 37.176 44.797  0.382 1.00 . B B . 363 ALA N    1 1 
       10 49279 2 1 165 ALA O    O 35.444 45.639 -1.426 1.00 . B B . 363 ALA O    1 1 
       10 49280 2 1 165 ALA OXT  O 33.860 46.081 -0.034 1.00 . B B . 363 ALA OXT  1 1 
       11 49281 1 1   3 MET C    C 82.821 34.104 61.302 1.00 . A A .   1 MET C    1 1 
       11 49282 1 1   3 MET CA   C 81.710 33.382 62.067 1.00 . A A .   1 MET CA   1 1 
       11 49283 1 1   3 MET CB   C 81.883 31.869 61.910 1.00 . A A .   1 MET CB   1 1 
       11 49284 1 1   3 MET CE   C 82.472 30.576 64.712 1.00 . A A .   1 MET CE   1 1 
       11 49285 1 1   3 MET CG   C 80.768 31.142 62.666 1.00 . A A .   1 MET CG   1 1 
       11 49286 1 1   3 MET H    H 79.912 32.962 61.103 1.00 . A A .   1 MET H    1 1 
       11 49287 1 1   3 MET HA   H 81.763 33.644 63.113 1.00 . A A .   1 MET HA   1 1 
       11 49288 1 1   3 MET HB2  H 81.836 31.608 60.862 1.00 . A A .   1 MET HB2  1 1 
       11 49289 1 1   3 MET HB3  H 82.840 31.572 62.312 1.00 . A A .   1 MET HB3  1 1 
       11 49290 1 1   3 MET HE1  H 83.305 31.253 64.581 1.00 . A A .   1 MET HE1  1 1 
       11 49291 1 1   3 MET HE2  H 82.554 29.769 64.002 1.00 . A A .   1 MET HE2  1 1 
       11 49292 1 1   3 MET HE3  H 82.484 30.173 65.715 1.00 . A A .   1 MET HE3  1 1 
       11 49293 1 1   3 MET HG2  H 79.809 31.498 62.318 1.00 . A A .   1 MET HG2  1 1 
       11 49294 1 1   3 MET HG3  H 80.842 30.080 62.487 1.00 . A A .   1 MET HG3  1 1 
       11 49295 1 1   3 MET N    N 80.383 33.789 61.521 1.00 . A A .   1 MET N    1 1 
       11 49296 1 1   3 MET O    O 83.551 33.505 60.538 1.00 . A A .   1 MET O    1 1 
       11 49297 1 1   3 MET SD   S 80.922 31.470 64.441 1.00 . A A .   1 MET SD   1 1 
       11 49298 1 1   4 ALA C    C 84.324 37.447 61.526 1.00 . A A .   2 ALA C    1 1 
       11 49299 1 1   4 ALA CA   C 84.027 36.142 60.785 1.00 . A A .   2 ALA CA   1 1 
       11 49300 1 1   4 ALA CB   C 83.560 36.460 59.361 1.00 . A A .   2 ALA CB   1 1 
       11 49301 1 1   4 ALA H    H 82.362 35.854 62.124 1.00 . A A .   2 ALA H    1 1 
       11 49302 1 1   4 ALA HA   H 84.924 35.541 60.742 1.00 . A A .   2 ALA HA   1 1 
       11 49303 1 1   4 ALA HB1  H 84.204 37.213 58.932 1.00 . A A .   2 ALA HB1  1 1 
       11 49304 1 1   4 ALA HB2  H 82.544 36.826 59.390 1.00 . A A .   2 ALA HB2  1 1 
       11 49305 1 1   4 ALA HB3  H 83.603 35.564 58.760 1.00 . A A .   2 ALA HB3  1 1 
       11 49306 1 1   4 ALA N    N 82.959 35.387 61.502 1.00 . A A .   2 ALA N    1 1 
       11 49307 1 1   4 ALA O    O 85.465 37.819 61.716 1.00 . A A .   2 ALA O    1 1 
       11 49308 1 1   5 ALA C    C 84.030 39.139 64.087 1.00 . A A .   3 ALA C    1 1 
       11 49309 1 1   5 ALA CA   C 83.533 39.431 62.671 1.00 . A A .   3 ALA CA   1 1 
       11 49310 1 1   5 ALA CB   C 82.221 40.213 62.745 1.00 . A A .   3 ALA CB   1 1 
       11 49311 1 1   5 ALA H    H 82.394 37.833 61.781 1.00 . A A .   3 ALA H    1 1 
       11 49312 1 1   5 ALA HA   H 84.272 40.016 62.145 1.00 . A A .   3 ALA HA   1 1 
       11 49313 1 1   5 ALA HB1  H 82.406 41.185 63.179 1.00 . A A .   3 ALA HB1  1 1 
       11 49314 1 1   5 ALA HB2  H 81.514 39.675 63.358 1.00 . A A .   3 ALA HB2  1 1 
       11 49315 1 1   5 ALA HB3  H 81.816 40.334 61.750 1.00 . A A .   3 ALA HB3  1 1 
       11 49316 1 1   5 ALA N    N 83.307 38.149 61.946 1.00 . A A .   3 ALA N    1 1 
       11 49317 1 1   5 ALA O    O 83.884 38.045 64.595 1.00 . A A .   3 ALA O    1 1 
       11 49318 1 1   6 SER C    C 83.938 39.576 67.040 1.00 . A A .   4 SER C    1 1 
       11 49319 1 1   6 SER CA   C 85.116 39.895 66.116 1.00 . A A .   4 SER CA   1 1 
       11 49320 1 1   6 SER CB   C 85.822 41.158 66.608 1.00 . A A .   4 SER CB   1 1 
       11 49321 1 1   6 SER H    H 84.718 40.989 64.305 1.00 . A A .   4 SER H    1 1 
       11 49322 1 1   6 SER HA   H 85.811 39.068 66.120 1.00 . A A .   4 SER HA   1 1 
       11 49323 1 1   6 SER HB2  H 86.360 40.943 67.516 1.00 . A A .   4 SER HB2  1 1 
       11 49324 1 1   6 SER HB3  H 86.519 41.498 65.852 1.00 . A A .   4 SER HB3  1 1 
       11 49325 1 1   6 SER HG   H 85.319 42.965 67.125 1.00 . A A .   4 SER HG   1 1 
       11 49326 1 1   6 SER N    N 84.613 40.113 64.732 1.00 . A A .   4 SER N    1 1 
       11 49327 1 1   6 SER O    O 84.099 38.965 68.078 1.00 . A A .   4 SER O    1 1 
       11 49328 1 1   6 SER OG   O 84.854 42.166 66.867 1.00 . A A .   4 SER OG   1 1 
       11 49329 1 1   7 GLY C    C 80.312 40.298 66.877 1.00 . A A .   5 GLY C    1 1 
       11 49330 1 1   7 GLY CA   C 81.565 39.707 67.527 1.00 . A A .   5 GLY CA   1 1 
       11 49331 1 1   7 GLY H    H 82.646 40.479 65.830 1.00 . A A .   5 GLY H    1 1 
       11 49332 1 1   7 GLY HA2  H 81.445 38.639 67.638 1.00 . A A .   5 GLY HA2  1 1 
       11 49333 1 1   7 GLY HA3  H 81.707 40.156 68.500 1.00 . A A .   5 GLY HA3  1 1 
       11 49334 1 1   7 GLY N    N 82.753 39.987 66.671 1.00 . A A .   5 GLY N    1 1 
       11 49335 1 1   7 GLY O    O 80.338 40.736 65.744 1.00 . A A .   5 GLY O    1 1 
       11 49336 1 1   8 GLU C    C 78.189 42.348 66.640 1.00 . A A .   6 GLU C    1 1 
       11 49337 1 1   8 GLU CA   C 77.960 40.878 67.001 1.00 . A A .   6 GLU CA   1 1 
       11 49338 1 1   8 GLU CB   C 76.823 40.772 68.023 1.00 . A A .   6 GLU CB   1 1 
       11 49339 1 1   8 GLU CD   C 75.995 38.625 67.036 1.00 . A A .   6 GLU CD   1 1 
       11 49340 1 1   8 GLU CG   C 76.520 39.297 68.306 1.00 . A A .   6 GLU CG   1 1 
       11 49341 1 1   8 GLU H    H 79.211 39.957 68.496 1.00 . A A .   6 GLU H    1 1 
       11 49342 1 1   8 GLU HA   H 77.698 40.328 66.111 1.00 . A A .   6 GLU HA   1 1 
       11 49343 1 1   8 GLU HB2  H 77.116 41.262 68.940 1.00 . A A .   6 GLU HB2  1 1 
       11 49344 1 1   8 GLU HB3  H 75.938 41.249 67.627 1.00 . A A .   6 GLU HB3  1 1 
       11 49345 1 1   8 GLU HG2  H 77.424 38.802 68.630 1.00 . A A .   6 GLU HG2  1 1 
       11 49346 1 1   8 GLU HG3  H 75.773 39.227 69.082 1.00 . A A .   6 GLU HG3  1 1 
       11 49347 1 1   8 GLU N    N 79.213 40.314 67.583 1.00 . A A .   6 GLU N    1 1 
       11 49348 1 1   8 GLU O    O 78.844 43.079 67.357 1.00 . A A .   6 GLU O    1 1 
       11 49349 1 1   8 GLU OE1  O 75.484 39.331 66.183 1.00 . A A .   6 GLU OE1  1 1 
       11 49350 1 1   8 GLU OE2  O 76.116 37.415 66.937 1.00 . A A .   6 GLU OE2  1 1 
       11 49351 1 1   9 GLN C    C 76.714 45.063 65.690 1.00 . A A .   7 GLN C    1 1 
       11 49352 1 1   9 GLN CA   C 77.842 44.205 65.120 1.00 . A A .   7 GLN CA   1 1 
       11 49353 1 1   9 GLN CB   C 77.829 44.300 63.592 1.00 . A A .   7 GLN CB   1 1 
       11 49354 1 1   9 GLN CD   C 79.136 43.854 61.509 1.00 . A A .   7 GLN CD   1 1 
       11 49355 1 1   9 GLN CG   C 79.158 43.788 63.038 1.00 . A A .   7 GLN CG   1 1 
       11 49356 1 1   9 GLN H    H 77.132 42.176 64.969 1.00 . A A .   7 GLN H    1 1 
       11 49357 1 1   9 GLN HA   H 78.790 44.566 65.492 1.00 . A A .   7 GLN HA   1 1 
       11 49358 1 1   9 GLN HB2  H 77.019 43.700 63.201 1.00 . A A .   7 GLN HB2  1 1 
       11 49359 1 1   9 GLN HB3  H 77.691 45.329 63.296 1.00 . A A .   7 GLN HB3  1 1 
       11 49360 1 1   9 GLN HE21 H 81.075 43.465 61.324 1.00 . A A .   7 GLN HE21 1 1 
       11 49361 1 1   9 GLN HE22 H 80.239 43.696 59.866 1.00 . A A .   7 GLN HE22 1 1 
       11 49362 1 1   9 GLN HG2  H 79.963 44.403 63.414 1.00 . A A .   7 GLN HG2  1 1 
       11 49363 1 1   9 GLN HG3  H 79.309 42.766 63.350 1.00 . A A .   7 GLN HG3  1 1 
       11 49364 1 1   9 GLN N    N 77.655 42.785 65.532 1.00 . A A .   7 GLN N    1 1 
       11 49365 1 1   9 GLN NE2  N 80.242 43.654 60.845 1.00 . A A .   7 GLN NE2  1 1 
       11 49366 1 1   9 GLN O    O 75.960 44.635 66.540 1.00 . A A .   7 GLN O    1 1 
       11 49367 1 1   9 GLN OE1  O 78.104 44.087 60.915 1.00 . A A .   7 GLN OE1  1 1 
       11 49368 1 1  10 ALA C    C 74.184 46.423 65.722 1.00 . A A .   8 ALA C    1 1 
       11 49369 1 1  10 ALA CA   C 75.521 47.174 65.730 1.00 . A A .   8 ALA CA   1 1 
       11 49370 1 1  10 ALA CB   C 75.429 48.404 64.820 1.00 . A A .   8 ALA CB   1 1 
       11 49371 1 1  10 ALA H    H 77.218 46.597 64.537 1.00 . A A .   8 ALA H    1 1 
       11 49372 1 1  10 ALA HA   H 75.759 47.485 66.735 1.00 . A A .   8 ALA HA   1 1 
       11 49373 1 1  10 ALA HB1  H 76.093 49.174 65.188 1.00 . A A .   8 ALA HB1  1 1 
       11 49374 1 1  10 ALA HB2  H 74.416 48.777 64.813 1.00 . A A .   8 ALA HB2  1 1 
       11 49375 1 1  10 ALA HB3  H 75.718 48.131 63.816 1.00 . A A .   8 ALA HB3  1 1 
       11 49376 1 1  10 ALA N    N 76.596 46.276 65.223 1.00 . A A .   8 ALA N    1 1 
       11 49377 1 1  10 ALA O    O 74.012 45.460 65.002 1.00 . A A .   8 ALA O    1 1 
       11 49378 1 1  11 PRO C    C 71.247 46.104 65.214 1.00 . A A .   9 PRO C    1 1 
       11 49379 1 1  11 PRO CA   C 71.888 46.236 66.591 1.00 . A A .   9 PRO CA   1 1 
       11 49380 1 1  11 PRO CB   C 71.072 47.210 67.447 1.00 . A A .   9 PRO CB   1 1 
       11 49381 1 1  11 PRO CD   C 73.354 48.025 67.417 1.00 . A A .   9 PRO CD   1 1 
       11 49382 1 1  11 PRO CG   C 72.068 47.985 68.241 1.00 . A A .   9 PRO CG   1 1 
       11 49383 1 1  11 PRO HA   H 71.935 45.279 67.077 1.00 . A A .   9 PRO HA   1 1 
       11 49384 1 1  11 PRO HB2  H 70.505 47.874 66.808 1.00 . A A .   9 PRO HB2  1 1 
       11 49385 1 1  11 PRO HB3  H 70.411 46.669 68.107 1.00 . A A .   9 PRO HB3  1 1 
       11 49386 1 1  11 PRO HD2  H 73.411 48.944 66.852 1.00 . A A .   9 PRO HD2  1 1 
       11 49387 1 1  11 PRO HD3  H 74.213 47.916 68.058 1.00 . A A .   9 PRO HD3  1 1 
       11 49388 1 1  11 PRO HG2  H 71.703 48.990 68.409 1.00 . A A .   9 PRO HG2  1 1 
       11 49389 1 1  11 PRO HG3  H 72.256 47.495 69.184 1.00 . A A .   9 PRO HG3  1 1 
       11 49390 1 1  11 PRO N    N 73.239 46.869 66.513 1.00 . A A .   9 PRO N    1 1 
       11 49391 1 1  11 PRO O    O 71.917 46.097 64.201 1.00 . A A .   9 PRO O    1 1 
       11 49392 1 1  12 CYS C    C 68.573 47.288 63.631 1.00 . A A .  10 CYS C    1 1 
       11 49393 1 1  12 CYS CA   C 69.248 45.948 63.865 1.00 . A A .  10 CYS CA   1 1 
       11 49394 1 1  12 CYS CB   C 68.193 44.839 63.891 1.00 . A A .  10 CYS CB   1 1 
       11 49395 1 1  12 CYS H    H 69.431 46.080 66.014 1.00 . A A .  10 CYS H    1 1 
       11 49396 1 1  12 CYS HA   H 69.961 45.758 63.075 1.00 . A A .  10 CYS HA   1 1 
       11 49397 1 1  12 CYS HB2  H 67.765 44.726 62.900 1.00 . A A .  10 CYS HB2  1 1 
       11 49398 1 1  12 CYS HB3  H 68.656 43.910 64.189 1.00 . A A .  10 CYS HB3  1 1 
       11 49399 1 1  12 CYS HG   H 66.241 44.565 65.069 1.00 . A A .  10 CYS HG   1 1 
       11 49400 1 1  12 CYS N    N 69.950 46.037 65.175 1.00 . A A .  10 CYS N    1 1 
       11 49401 1 1  12 CYS O    O 68.643 48.169 64.461 1.00 . A A .  10 CYS O    1 1 
       11 49402 1 1  12 CYS SG   S 66.889 45.274 65.069 1.00 . A A .  10 CYS SG   1 1 
       11 49403 1 1  13 SER C    C 65.767 48.528 62.082 1.00 . A A .  11 SER C    1 1 
       11 49404 1 1  13 SER CA   C 67.253 48.771 62.283 1.00 . A A .  11 SER CA   1 1 
       11 49405 1 1  13 SER CB   C 67.840 49.430 61.036 1.00 . A A .  11 SER CB   1 1 
       11 49406 1 1  13 SER H    H 67.869 46.752 61.856 1.00 . A A .  11 SER H    1 1 
       11 49407 1 1  13 SER HA   H 67.394 49.421 63.145 1.00 . A A .  11 SER HA   1 1 
       11 49408 1 1  13 SER HB2  H 67.453 48.948 60.154 1.00 . A A .  11 SER HB2  1 1 
       11 49409 1 1  13 SER HB3  H 67.565 50.477 61.021 1.00 . A A .  11 SER HB3  1 1 
       11 49410 1 1  13 SER HG   H 69.630 50.049 60.592 1.00 . A A .  11 SER HG   1 1 
       11 49411 1 1  13 SER N    N 67.923 47.468 62.524 1.00 . A A .  11 SER N    1 1 
       11 49412 1 1  13 SER O    O 65.359 47.678 61.318 1.00 . A A .  11 SER O    1 1 
       11 49413 1 1  13 SER OG   O 69.254 49.298 61.058 1.00 . A A .  11 SER OG   1 1 
       11 49414 1 1  14 VAL C    C 62.978 50.253 61.744 1.00 . A A .  12 VAL C    1 1 
       11 49415 1 1  14 VAL CA   C 63.494 49.125 62.623 1.00 . A A .  12 VAL CA   1 1 
       11 49416 1 1  14 VAL CB   C 62.846 49.214 64.005 1.00 . A A .  12 VAL CB   1 1 
       11 49417 1 1  14 VAL CG1  C 61.409 48.688 63.934 1.00 . A A .  12 VAL CG1  1 1 
       11 49418 1 1  14 VAL CG2  C 63.655 48.374 64.999 1.00 . A A .  12 VAL CG2  1 1 
       11 49419 1 1  14 VAL H    H 65.311 49.963 63.351 1.00 . A A .  12 VAL H    1 1 
       11 49420 1 1  14 VAL HA   H 63.263 48.173 62.175 1.00 . A A .  12 VAL HA   1 1 
       11 49421 1 1  14 VAL HB   H 62.836 50.245 64.330 1.00 . A A .  12 VAL HB   1 1 
       11 49422 1 1  14 VAL HG11 H 61.015 48.841 62.940 1.00 . A A .  12 VAL HG11 1 1 
       11 49423 1 1  14 VAL HG12 H 60.798 49.221 64.645 1.00 . A A .  12 VAL HG12 1 1 
       11 49424 1 1  14 VAL HG13 H 61.396 47.633 64.168 1.00 . A A .  12 VAL HG13 1 1 
       11 49425 1 1  14 VAL HG21 H 63.759 47.368 64.618 1.00 . A A .  12 VAL HG21 1 1 
       11 49426 1 1  14 VAL HG22 H 63.143 48.347 65.949 1.00 . A A .  12 VAL HG22 1 1 
       11 49427 1 1  14 VAL HG23 H 64.633 48.812 65.129 1.00 . A A .  12 VAL HG23 1 1 
       11 49428 1 1  14 VAL N    N 64.956 49.281 62.758 1.00 . A A .  12 VAL N    1 1 
       11 49429 1 1  14 VAL O    O 63.210 51.416 62.013 1.00 . A A .  12 VAL O    1 1 
       11 49430 1 1  15 TYR C    C 60.332 51.311 60.322 1.00 . A A .  13 TYR C    1 1 
       11 49431 1 1  15 TYR CA   C 61.728 50.990 59.835 1.00 . A A .  13 TYR CA   1 1 
       11 49432 1 1  15 TYR CB   C 61.655 50.505 58.394 1.00 . A A .  13 TYR CB   1 1 
       11 49433 1 1  15 TYR CD1  C 59.916 52.009 57.376 1.00 . A A .  13 TYR CD1  1 1 
       11 49434 1 1  15 TYR CD2  C 62.252 52.388 56.843 1.00 . A A .  13 TYR CD2  1 1 
       11 49435 1 1  15 TYR CE1  C 59.555 53.091 56.569 1.00 . A A .  13 TYR CE1  1 1 
       11 49436 1 1  15 TYR CE2  C 61.891 53.467 56.035 1.00 . A A .  13 TYR CE2  1 1 
       11 49437 1 1  15 TYR CG   C 61.265 51.659 57.513 1.00 . A A .  13 TYR CG   1 1 
       11 49438 1 1  15 TYR CZ   C 60.543 53.821 55.900 1.00 . A A .  13 TYR CZ   1 1 
       11 49439 1 1  15 TYR H    H 62.074 48.987 60.522 1.00 . A A .  13 TYR H    1 1 
       11 49440 1 1  15 TYR HA   H 62.348 51.873 59.894 1.00 . A A .  13 TYR HA   1 1 
       11 49441 1 1  15 TYR HB2  H 62.615 50.126 58.092 1.00 . A A .  13 TYR HB2  1 1 
       11 49442 1 1  15 TYR HB3  H 60.916 49.730 58.314 1.00 . A A .  13 TYR HB3  1 1 
       11 49443 1 1  15 TYR HD1  H 59.152 51.444 57.892 1.00 . A A .  13 TYR HD1  1 1 
       11 49444 1 1  15 TYR HD2  H 63.296 52.111 56.939 1.00 . A A .  13 TYR HD2  1 1 
       11 49445 1 1  15 TYR HE1  H 58.515 53.362 56.462 1.00 . A A .  13 TYR HE1  1 1 
       11 49446 1 1  15 TYR HE2  H 62.652 54.030 55.522 1.00 . A A .  13 TYR HE2  1 1 
       11 49447 1 1  15 TYR HH   H 59.269 54.775 54.853 1.00 . A A .  13 TYR HH   1 1 
       11 49448 1 1  15 TYR N    N 62.270 49.930 60.710 1.00 . A A .  13 TYR N    1 1 
       11 49449 1 1  15 TYR O    O 59.463 50.461 60.347 1.00 . A A .  13 TYR O    1 1 
       11 49450 1 1  15 TYR OH   O 60.190 54.884 55.104 1.00 . A A .  13 TYR OH   1 1 
       11 49451 1 1  16 PHE C    C 57.870 53.241 60.052 1.00 . A A .  14 PHE C    1 1 
       11 49452 1 1  16 PHE CA   C 58.758 52.858 61.223 1.00 . A A .  14 PHE CA   1 1 
       11 49453 1 1  16 PHE CB   C 58.837 54.025 62.195 1.00 . A A .  14 PHE CB   1 1 
       11 49454 1 1  16 PHE CD1  C 56.426 54.703 62.227 1.00 . A A .  14 PHE CD1  1 1 
       11 49455 1 1  16 PHE CD2  C 57.364 53.620 64.177 1.00 . A A .  14 PHE CD2  1 1 
       11 49456 1 1  16 PHE CE1  C 55.188 54.773 62.861 1.00 . A A .  14 PHE CE1  1 1 
       11 49457 1 1  16 PHE CE2  C 56.126 53.693 64.814 1.00 . A A .  14 PHE CE2  1 1 
       11 49458 1 1  16 PHE CG   C 57.513 54.126 62.886 1.00 . A A .  14 PHE CG   1 1 
       11 49459 1 1  16 PHE CZ   C 55.036 54.272 64.153 1.00 . A A .  14 PHE CZ   1 1 
       11 49460 1 1  16 PHE H    H 60.816 53.191 60.714 1.00 . A A .  14 PHE H    1 1 
       11 49461 1 1  16 PHE HA   H 58.335 52.001 61.727 1.00 . A A .  14 PHE HA   1 1 
       11 49462 1 1  16 PHE HB2  H 59.620 53.847 62.918 1.00 . A A .  14 PHE HB2  1 1 
       11 49463 1 1  16 PHE HB3  H 59.036 54.939 61.655 1.00 . A A .  14 PHE HB3  1 1 
       11 49464 1 1  16 PHE HD1  H 56.543 55.094 61.228 1.00 . A A .  14 PHE HD1  1 1 
       11 49465 1 1  16 PHE HD2  H 58.206 53.173 64.682 1.00 . A A .  14 PHE HD2  1 1 
       11 49466 1 1  16 PHE HE1  H 54.348 55.217 62.355 1.00 . A A .  14 PHE HE1  1 1 
       11 49467 1 1  16 PHE HE2  H 56.013 53.305 65.813 1.00 . A A .  14 PHE HE2  1 1 
       11 49468 1 1  16 PHE HZ   H 54.082 54.329 64.635 1.00 . A A .  14 PHE HZ   1 1 
       11 49469 1 1  16 PHE N    N 60.104 52.517 60.727 1.00 . A A .  14 PHE N    1 1 
       11 49470 1 1  16 PHE O    O 58.181 54.132 59.288 1.00 . A A .  14 PHE O    1 1 
       11 49471 1 1  17 CYS C    C 54.502 53.382 59.340 1.00 . A A .  15 CYS C    1 1 
       11 49472 1 1  17 CYS CA   C 55.843 52.896 58.782 1.00 . A A .  15 CYS CA   1 1 
       11 49473 1 1  17 CYS CB   C 55.638 51.645 57.935 1.00 . A A .  15 CYS CB   1 1 
       11 49474 1 1  17 CYS H    H 56.533 51.853 60.538 1.00 . A A .  15 CYS H    1 1 
       11 49475 1 1  17 CYS HA   H 56.275 53.674 58.169 1.00 . A A .  15 CYS HA   1 1 
       11 49476 1 1  17 CYS HB2  H 56.502 51.491 57.305 1.00 . A A .  15 CYS HB2  1 1 
       11 49477 1 1  17 CYS HB3  H 55.514 50.794 58.580 1.00 . A A .  15 CYS HB3  1 1 
       11 49478 1 1  17 CYS HG   H 54.462 52.086 56.021 1.00 . A A .  15 CYS HG   1 1 
       11 49479 1 1  17 CYS N    N 56.761 52.572 59.907 1.00 . A A .  15 CYS N    1 1 
       11 49480 1 1  17 CYS O    O 53.765 52.640 59.965 1.00 . A A .  15 CYS O    1 1 
       11 49481 1 1  17 CYS SG   S 54.169 51.849 56.903 1.00 . A A .  15 CYS SG   1 1 
       11 49482 1 1  18 GLY C    C 52.587 56.483 58.853 1.00 . A A .  16 GLY C    1 1 
       11 49483 1 1  18 GLY CA   C 52.902 55.194 59.616 1.00 . A A .  16 GLY CA   1 1 
       11 49484 1 1  18 GLY H    H 54.802 55.201 58.607 1.00 . A A .  16 GLY H    1 1 
       11 49485 1 1  18 GLY HA2  H 52.108 54.478 59.467 1.00 . A A .  16 GLY HA2  1 1 
       11 49486 1 1  18 GLY HA3  H 52.990 55.417 60.665 1.00 . A A .  16 GLY HA3  1 1 
       11 49487 1 1  18 GLY N    N 54.187 54.630 59.113 1.00 . A A .  16 GLY N    1 1 
       11 49488 1 1  18 GLY O    O 52.763 57.572 59.362 1.00 . A A .  16 GLY O    1 1 
       11 49489 1 1  19 SER C    C 51.326 58.713 57.704 1.00 . A A .  17 SER C    1 1 
       11 49490 1 1  19 SER CA   C 51.816 57.570 56.809 1.00 . A A .  17 SER CA   1 1 
       11 49491 1 1  19 SER CB   C 50.725 57.221 55.797 1.00 . A A .  17 SER CB   1 1 
       11 49492 1 1  19 SER H    H 52.021 55.471 57.244 1.00 . A A .  17 SER H    1 1 
       11 49493 1 1  19 SER HA   H 52.703 57.886 56.280 1.00 . A A .  17 SER HA   1 1 
       11 49494 1 1  19 SER HB2  H 51.038 56.378 55.203 1.00 . A A .  17 SER HB2  1 1 
       11 49495 1 1  19 SER HB3  H 49.814 56.969 56.322 1.00 . A A .  17 SER HB3  1 1 
       11 49496 1 1  19 SER HG   H 50.524 59.131 55.485 1.00 . A A .  17 SER HG   1 1 
       11 49497 1 1  19 SER N    N 52.136 56.362 57.631 1.00 . A A .  17 SER N    1 1 
       11 49498 1 1  19 SER O    O 50.218 58.695 58.203 1.00 . A A .  17 SER O    1 1 
       11 49499 1 1  19 SER OG   O 50.503 58.336 54.945 1.00 . A A .  17 SER OG   1 1 
       11 49500 1 1  20 ILE C    C 50.512 61.531 58.126 1.00 . A A .  18 ILE C    1 1 
       11 49501 1 1  20 ILE CA   C 51.738 60.862 58.754 1.00 . A A .  18 ILE CA   1 1 
       11 49502 1 1  20 ILE CB   C 52.903 61.871 58.855 1.00 . A A .  18 ILE CB   1 1 
       11 49503 1 1  20 ILE CD1  C 54.688 60.107 58.642 1.00 . A A .  18 ILE CD1  1 1 
       11 49504 1 1  20 ILE CG1  C 54.097 61.383 58.023 1.00 . A A .  18 ILE CG1  1 1 
       11 49505 1 1  20 ILE CG2  C 53.353 62.021 60.312 1.00 . A A .  18 ILE CG2  1 1 
       11 49506 1 1  20 ILE H    H 53.031 59.699 57.483 1.00 . A A .  18 ILE H    1 1 
       11 49507 1 1  20 ILE HA   H 51.474 60.508 59.740 1.00 . A A .  18 ILE HA   1 1 
       11 49508 1 1  20 ILE HB   H 52.580 62.835 58.483 1.00 . A A .  18 ILE HB   1 1 
       11 49509 1 1  20 ILE HD11 H 54.890 59.389 57.854 1.00 . A A .  18 ILE HD11 1 1 
       11 49510 1 1  20 ILE HD12 H 53.991 59.681 59.353 1.00 . A A .  18 ILE HD12 1 1 
       11 49511 1 1  20 ILE HD13 H 55.610 60.348 59.152 1.00 . A A .  18 ILE HD13 1 1 
       11 49512 1 1  20 ILE HG12 H 53.771 61.177 57.014 1.00 . A A .  18 ILE HG12 1 1 
       11 49513 1 1  20 ILE HG13 H 54.854 62.151 58.002 1.00 . A A .  18 ILE HG13 1 1 
       11 49514 1 1  20 ILE HG21 H 52.605 62.571 60.866 1.00 . A A .  18 ILE HG21 1 1 
       11 49515 1 1  20 ILE HG22 H 54.291 62.558 60.344 1.00 . A A .  18 ILE HG22 1 1 
       11 49516 1 1  20 ILE HG23 H 53.485 61.044 60.753 1.00 . A A .  18 ILE HG23 1 1 
       11 49517 1 1  20 ILE N    N 52.146 59.708 57.901 1.00 . A A .  18 ILE N    1 1 
       11 49518 1 1  20 ILE O    O 49.919 61.012 57.200 1.00 . A A .  18 ILE O    1 1 
       11 49519 1 1  21 ARG C    C 47.758 62.363 58.009 1.00 . A A .  19 ARG C    1 1 
       11 49520 1 1  21 ARG CA   C 48.923 63.353 58.059 1.00 . A A .  19 ARG CA   1 1 
       11 49521 1 1  21 ARG CB   C 49.232 63.850 56.643 1.00 . A A .  19 ARG CB   1 1 
       11 49522 1 1  21 ARG CD   C 48.320 65.069 54.660 1.00 . A A .  19 ARG CD   1 1 
       11 49523 1 1  21 ARG CG   C 47.998 64.549 56.062 1.00 . A A .  19 ARG CG   1 1 
       11 49524 1 1  21 ARG CZ   C 46.726 66.865 54.334 1.00 . A A .  19 ARG CZ   1 1 
       11 49525 1 1  21 ARG H    H 50.602 63.067 59.378 1.00 . A A .  19 ARG H    1 1 
       11 49526 1 1  21 ARG HA   H 48.656 64.191 58.686 1.00 . A A .  19 ARG HA   1 1 
       11 49527 1 1  21 ARG HB2  H 50.057 64.546 56.680 1.00 . A A .  19 ARG HB2  1 1 
       11 49528 1 1  21 ARG HB3  H 49.495 63.011 56.018 1.00 . A A .  19 ARG HB3  1 1 
       11 49529 1 1  21 ARG HD2  H 49.081 65.832 54.724 1.00 . A A .  19 ARG HD2  1 1 
       11 49530 1 1  21 ARG HD3  H 48.679 64.255 54.048 1.00 . A A .  19 ARG HD3  1 1 
       11 49531 1 1  21 ARG HE   H 46.557 65.109 53.423 1.00 . A A .  19 ARG HE   1 1 
       11 49532 1 1  21 ARG HG2  H 47.178 63.848 56.006 1.00 . A A .  19 ARG HG2  1 1 
       11 49533 1 1  21 ARG HG3  H 47.722 65.378 56.696 1.00 . A A .  19 ARG HG3  1 1 
       11 49534 1 1  21 ARG HH11 H 48.261 67.195 55.577 1.00 . A A .  19 ARG HH11 1 1 
       11 49535 1 1  21 ARG HH12 H 47.156 68.515 55.382 1.00 . A A .  19 ARG HH12 1 1 
       11 49536 1 1  21 ARG HH21 H 45.109 66.819 53.157 1.00 . A A .  19 ARG HH21 1 1 
       11 49537 1 1  21 ARG HH22 H 45.372 68.303 54.011 1.00 . A A .  19 ARG HH22 1 1 
       11 49538 1 1  21 ARG N    N 50.119 62.669 58.626 1.00 . A A .  19 ARG N    1 1 
       11 49539 1 1  21 ARG NE   N 47.091 65.646 54.045 1.00 . A A .  19 ARG NE   1 1 
       11 49540 1 1  21 ARG NH1  N 47.436 67.581 55.161 1.00 . A A .  19 ARG NH1  1 1 
       11 49541 1 1  21 ARG NH2  N 45.652 67.369 53.792 1.00 . A A .  19 ARG NH2  1 1 
       11 49542 1 1  21 ARG O    O 47.622 61.596 57.076 1.00 . A A .  19 ARG O    1 1 
       11 49543 1 1  22 GLY C    C 45.002 61.666 60.347 1.00 . A A .  20 GLY C    1 1 
       11 49544 1 1  22 GLY CA   C 45.747 61.451 59.028 1.00 . A A .  20 GLY CA   1 1 
       11 49545 1 1  22 GLY H    H 47.032 63.007 59.744 1.00 . A A .  20 GLY H    1 1 
       11 49546 1 1  22 GLY HA2  H 45.091 61.666 58.194 1.00 . A A .  20 GLY HA2  1 1 
       11 49547 1 1  22 GLY HA3  H 46.089 60.429 58.971 1.00 . A A .  20 GLY HA3  1 1 
       11 49548 1 1  22 GLY N    N 46.914 62.380 59.002 1.00 . A A .  20 GLY N    1 1 
       11 49549 1 1  22 GLY O    O 43.830 61.370 60.477 1.00 . A A .  20 GLY O    1 1 
       11 49550 1 1  23 GLY C    C 46.149 63.026 63.577 1.00 . A A .  21 GLY C    1 1 
       11 49551 1 1  23 GLY CA   C 45.076 62.444 62.656 1.00 . A A .  21 GLY CA   1 1 
       11 49552 1 1  23 GLY H    H 46.636 62.405 61.173 1.00 . A A .  21 GLY H    1 1 
       11 49553 1 1  23 GLY HA2  H 44.262 63.149 62.549 1.00 . A A .  21 GLY HA2  1 1 
       11 49554 1 1  23 GLY HA3  H 44.707 61.520 63.073 1.00 . A A .  21 GLY HA3  1 1 
       11 49555 1 1  23 GLY N    N 45.694 62.186 61.322 1.00 . A A .  21 GLY N    1 1 
       11 49556 1 1  23 GLY O    O 45.870 63.794 64.474 1.00 . A A .  21 GLY O    1 1 
       11 49557 1 1  24 ARG C    C 48.493 62.468 65.541 1.00 . A A .  22 ARG C    1 1 
       11 49558 1 1  24 ARG CA   C 48.517 63.148 64.169 1.00 . A A .  22 ARG CA   1 1 
       11 49559 1 1  24 ARG CB   C 48.437 64.670 64.329 1.00 . A A .  22 ARG CB   1 1 
       11 49560 1 1  24 ARG CD   C 49.553 65.027 62.107 1.00 . A A .  22 ARG CD   1 1 
       11 49561 1 1  24 ARG CG   C 48.305 65.325 62.948 1.00 . A A .  22 ARG CG   1 1 
       11 49562 1 1  24 ARG CZ   C 50.424 65.719 59.956 1.00 . A A .  22 ARG CZ   1 1 
       11 49563 1 1  24 ARG H    H 47.542 62.020 62.610 1.00 . A A .  22 ARG H    1 1 
       11 49564 1 1  24 ARG HA   H 49.437 62.896 63.671 1.00 . A A .  22 ARG HA   1 1 
       11 49565 1 1  24 ARG HB2  H 47.586 64.930 64.938 1.00 . A A .  22 ARG HB2  1 1 
       11 49566 1 1  24 ARG HB3  H 49.339 65.026 64.804 1.00 . A A .  22 ARG HB3  1 1 
       11 49567 1 1  24 ARG HD2  H 50.438 65.175 62.708 1.00 . A A .  22 ARG HD2  1 1 
       11 49568 1 1  24 ARG HD3  H 49.521 64.004 61.759 1.00 . A A .  22 ARG HD3  1 1 
       11 49569 1 1  24 ARG HE   H 48.984 66.714 60.894 1.00 . A A .  22 ARG HE   1 1 
       11 49570 1 1  24 ARG HG2  H 47.433 64.934 62.446 1.00 . A A .  22 ARG HG2  1 1 
       11 49571 1 1  24 ARG HG3  H 48.202 66.393 63.067 1.00 . A A .  22 ARG HG3  1 1 
       11 49572 1 1  24 ARG HH11 H 51.223 64.093 60.805 1.00 . A A .  22 ARG HH11 1 1 
       11 49573 1 1  24 ARG HH12 H 51.878 64.531 59.263 1.00 . A A .  22 ARG HH12 1 1 
       11 49574 1 1  24 ARG HH21 H 49.824 67.297 58.880 1.00 . A A .  22 ARG HH21 1 1 
       11 49575 1 1  24 ARG HH22 H 51.085 66.343 58.173 1.00 . A A .  22 ARG HH22 1 1 
       11 49576 1 1  24 ARG N    N 47.378 62.649 63.342 1.00 . A A .  22 ARG N    1 1 
       11 49577 1 1  24 ARG NE   N 49.589 65.944 60.934 1.00 . A A .  22 ARG NE   1 1 
       11 49578 1 1  24 ARG NH1  N 51.238 64.702 60.012 1.00 . A A .  22 ARG NH1  1 1 
       11 49579 1 1  24 ARG NH2  N 50.446 66.515 58.922 1.00 . A A .  22 ARG NH2  1 1 
       11 49580 1 1  24 ARG O    O 49.526 62.190 66.126 1.00 . A A .  22 ARG O    1 1 
       11 49581 1 1  25 GLU C    C 48.110 60.213 67.271 1.00 . A A .  23 GLU C    1 1 
       11 49582 1 1  25 GLU CA   C 47.271 61.486 67.374 1.00 . A A .  23 GLU CA   1 1 
       11 49583 1 1  25 GLU CB   C 45.821 61.124 67.702 1.00 . A A .  23 GLU CB   1 1 
       11 49584 1 1  25 GLU CD   C 44.340 60.007 69.376 1.00 . A A .  23 GLU CD   1 1 
       11 49585 1 1  25 GLU CG   C 45.744 60.559 69.122 1.00 . A A .  23 GLU CG   1 1 
       11 49586 1 1  25 GLU H    H 46.506 62.381 65.566 1.00 . A A .  23 GLU H    1 1 
       11 49587 1 1  25 GLU HA   H 47.673 62.130 68.141 1.00 . A A .  23 GLU HA   1 1 
       11 49588 1 1  25 GLU HB2  H 45.204 62.008 67.632 1.00 . A A .  23 GLU HB2  1 1 
       11 49589 1 1  25 GLU HB3  H 45.467 60.382 67.002 1.00 . A A .  23 GLU HB3  1 1 
       11 49590 1 1  25 GLU HG2  H 46.468 59.766 69.234 1.00 . A A .  23 GLU HG2  1 1 
       11 49591 1 1  25 GLU HG3  H 45.954 61.342 69.834 1.00 . A A .  23 GLU HG3  1 1 
       11 49592 1 1  25 GLU N    N 47.330 62.173 66.054 1.00 . A A .  23 GLU N    1 1 
       11 49593 1 1  25 GLU O    O 48.941 59.920 68.115 1.00 . A A .  23 GLU O    1 1 
       11 49594 1 1  25 GLU OE1  O 43.549 60.005 68.446 1.00 . A A .  23 GLU OE1  1 1 
       11 49595 1 1  25 GLU OE2  O 44.080 59.595 70.494 1.00 . A A .  23 GLU OE2  1 1 
       11 49596 1 1  26 ASP C    C 50.179 58.639 65.892 1.00 . A A .  24 ASP C    1 1 
       11 49597 1 1  26 ASP CA   C 48.713 58.235 66.023 1.00 . A A .  24 ASP CA   1 1 
       11 49598 1 1  26 ASP CB   C 48.253 57.519 64.751 1.00 . A A .  24 ASP CB   1 1 
       11 49599 1 1  26 ASP CG   C 46.728 57.388 64.763 1.00 . A A .  24 ASP CG   1 1 
       11 49600 1 1  26 ASP H    H 47.258 59.739 65.541 1.00 . A A .  24 ASP H    1 1 
       11 49601 1 1  26 ASP HA   H 48.589 57.584 66.876 1.00 . A A .  24 ASP HA   1 1 
       11 49602 1 1  26 ASP HB2  H 48.561 58.086 63.886 1.00 . A A .  24 ASP HB2  1 1 
       11 49603 1 1  26 ASP HB3  H 48.695 56.535 64.715 1.00 . A A .  24 ASP HB3  1 1 
       11 49604 1 1  26 ASP N    N 47.916 59.470 66.216 1.00 . A A .  24 ASP N    1 1 
       11 49605 1 1  26 ASP O    O 51.077 57.854 66.116 1.00 . A A .  24 ASP O    1 1 
       11 49606 1 1  26 ASP OD1  O 46.165 57.350 65.844 1.00 . A A .  24 ASP OD1  1 1 
       11 49607 1 1  26 ASP OD2  O 46.151 57.328 63.690 1.00 . A A .  24 ASP OD2  1 1 
       11 49608 1 1  27 GLN C    C 52.431 60.337 66.843 1.00 . A A .  25 GLN C    1 1 
       11 49609 1 1  27 GLN CA   C 51.831 60.351 65.443 1.00 . A A .  25 GLN CA   1 1 
       11 49610 1 1  27 GLN CB   C 51.860 61.773 64.870 1.00 . A A .  25 GLN CB   1 1 
       11 49611 1 1  27 GLN CD   C 54.348 61.520 64.801 1.00 . A A .  25 GLN CD   1 1 
       11 49612 1 1  27 GLN CG   C 53.116 61.968 64.015 1.00 . A A .  25 GLN CG   1 1 
       11 49613 1 1  27 GLN H    H 49.681 60.500 65.411 1.00 . A A .  25 GLN H    1 1 
       11 49614 1 1  27 GLN HA   H 52.387 59.683 64.802 1.00 . A A .  25 GLN HA   1 1 
       11 49615 1 1  27 GLN HB2  H 50.990 61.920 64.257 1.00 . A A .  25 GLN HB2  1 1 
       11 49616 1 1  27 GLN HB3  H 51.859 62.492 65.675 1.00 . A A .  25 GLN HB3  1 1 
       11 49617 1 1  27 GLN HE21 H 55.226 60.707 63.220 1.00 . A A .  25 GLN HE21 1 1 
       11 49618 1 1  27 GLN HE22 H 56.093 60.593 64.674 1.00 . A A .  25 GLN HE22 1 1 
       11 49619 1 1  27 GLN HG2  H 53.031 61.378 63.114 1.00 . A A .  25 GLN HG2  1 1 
       11 49620 1 1  27 GLN HG3  H 53.219 63.010 63.754 1.00 . A A .  25 GLN HG3  1 1 
       11 49621 1 1  27 GLN N    N 50.425 59.879 65.556 1.00 . A A .  25 GLN N    1 1 
       11 49622 1 1  27 GLN NE2  N 55.302 60.888 64.180 1.00 . A A .  25 GLN NE2  1 1 
       11 49623 1 1  27 GLN O    O 53.508 59.822 67.065 1.00 . A A .  25 GLN O    1 1 
       11 49624 1 1  27 GLN OE1  O 54.442 61.747 65.991 1.00 . A A .  25 GLN OE1  1 1 
       11 49625 1 1  28 ALA C    C 52.477 59.377 69.559 1.00 . A A .  26 ALA C    1 1 
       11 49626 1 1  28 ALA CA   C 52.243 60.840 69.193 1.00 . A A .  26 ALA CA   1 1 
       11 49627 1 1  28 ALA CB   C 51.217 61.451 70.149 1.00 . A A .  26 ALA CB   1 1 
       11 49628 1 1  28 ALA H    H 50.839 61.257 67.608 1.00 . A A .  26 ALA H    1 1 
       11 49629 1 1  28 ALA HA   H 53.173 61.387 69.248 1.00 . A A .  26 ALA HA   1 1 
       11 49630 1 1  28 ALA HB1  H 50.329 60.835 70.166 1.00 . A A .  26 ALA HB1  1 1 
       11 49631 1 1  28 ALA HB2  H 50.960 62.445 69.815 1.00 . A A .  26 ALA HB2  1 1 
       11 49632 1 1  28 ALA HB3  H 51.637 61.502 71.143 1.00 . A A .  26 ALA HB3  1 1 
       11 49633 1 1  28 ALA N    N 51.721 60.867 67.803 1.00 . A A .  26 ALA N    1 1 
       11 49634 1 1  28 ALA O    O 53.516 59.006 70.072 1.00 . A A .  26 ALA O    1 1 
       11 49635 1 1  29 LEU C    C 52.940 56.598 68.818 1.00 . A A .  27 LEU C    1 1 
       11 49636 1 1  29 LEU CA   C 51.693 57.088 69.557 1.00 . A A .  27 LEU CA   1 1 
       11 49637 1 1  29 LEU CB   C 50.457 56.317 69.069 1.00 . A A .  27 LEU CB   1 1 
       11 49638 1 1  29 LEU CD1  C 50.271 54.431 70.734 1.00 . A A .  27 LEU CD1  1 1 
       11 49639 1 1  29 LEU CD2  C 49.730 54.036 68.329 1.00 . A A .  27 LEU CD2  1 1 
       11 49640 1 1  29 LEU CG   C 50.639 54.805 69.293 1.00 . A A .  27 LEU CG   1 1 
       11 49641 1 1  29 LEU H    H 50.701 58.856 68.825 1.00 . A A .  27 LEU H    1 1 
       11 49642 1 1  29 LEU HA   H 51.820 56.943 70.621 1.00 . A A .  27 LEU HA   1 1 
       11 49643 1 1  29 LEU HB2  H 49.587 56.660 69.609 1.00 . A A .  27 LEU HB2  1 1 
       11 49644 1 1  29 LEU HB3  H 50.317 56.507 68.015 1.00 . A A .  27 LEU HB3  1 1 
       11 49645 1 1  29 LEU HD11 H 50.186 53.355 70.814 1.00 . A A .  27 LEU HD11 1 1 
       11 49646 1 1  29 LEU HD12 H 49.327 54.884 70.996 1.00 . A A .  27 LEU HD12 1 1 
       11 49647 1 1  29 LEU HD13 H 51.038 54.783 71.404 1.00 . A A .  27 LEU HD13 1 1 
       11 49648 1 1  29 LEU HD21 H 50.170 54.037 67.342 1.00 . A A .  27 LEU HD21 1 1 
       11 49649 1 1  29 LEU HD22 H 48.761 54.509 68.291 1.00 . A A .  27 LEU HD22 1 1 
       11 49650 1 1  29 LEU HD23 H 49.620 53.017 68.671 1.00 . A A .  27 LEU HD23 1 1 
       11 49651 1 1  29 LEU HG   H 51.666 54.534 69.108 1.00 . A A .  27 LEU HG   1 1 
       11 49652 1 1  29 LEU N    N 51.521 58.536 69.263 1.00 . A A .  27 LEU N    1 1 
       11 49653 1 1  29 LEU O    O 53.692 55.784 69.316 1.00 . A A .  27 LEU O    1 1 
       11 49654 1 1  30 TYR C    C 55.621 57.162 67.555 1.00 . A A .  28 TYR C    1 1 
       11 49655 1 1  30 TYR CA   C 54.369 56.669 66.862 1.00 . A A .  28 TYR CA   1 1 
       11 49656 1 1  30 TYR CB   C 54.333 57.253 65.453 1.00 . A A .  28 TYR CB   1 1 
       11 49657 1 1  30 TYR CD1  C 52.301 55.753 65.217 1.00 . A A .  28 TYR CD1  1 1 
       11 49658 1 1  30 TYR CD2  C 52.718 57.469 63.553 1.00 . A A .  28 TYR CD2  1 1 
       11 49659 1 1  30 TYR CE1  C 51.154 55.366 64.525 1.00 . A A .  28 TYR CE1  1 1 
       11 49660 1 1  30 TYR CE2  C 51.570 57.082 62.865 1.00 . A A .  28 TYR CE2  1 1 
       11 49661 1 1  30 TYR CG   C 53.087 56.811 64.729 1.00 . A A .  28 TYR CG   1 1 
       11 49662 1 1  30 TYR CZ   C 50.786 56.031 63.348 1.00 . A A .  28 TYR CZ   1 1 
       11 49663 1 1  30 TYR H    H 52.551 57.758 67.250 1.00 . A A .  28 TYR H    1 1 
       11 49664 1 1  30 TYR HA   H 54.399 55.594 66.804 1.00 . A A .  28 TYR HA   1 1 
       11 49665 1 1  30 TYR HB2  H 54.348 58.331 65.512 1.00 . A A .  28 TYR HB2  1 1 
       11 49666 1 1  30 TYR HB3  H 55.202 56.914 64.907 1.00 . A A .  28 TYR HB3  1 1 
       11 49667 1 1  30 TYR HD1  H 52.583 55.231 66.123 1.00 . A A .  28 TYR HD1  1 1 
       11 49668 1 1  30 TYR HD2  H 53.322 58.282 63.179 1.00 . A A .  28 TYR HD2  1 1 
       11 49669 1 1  30 TYR HE1  H 50.556 54.554 64.898 1.00 . A A .  28 TYR HE1  1 1 
       11 49670 1 1  30 TYR HE2  H 51.292 57.593 61.959 1.00 . A A .  28 TYR HE2  1 1 
       11 49671 1 1  30 TYR HH   H 49.308 56.418 62.204 1.00 . A A .  28 TYR HH   1 1 
       11 49672 1 1  30 TYR N    N 53.167 57.099 67.631 1.00 . A A .  28 TYR N    1 1 
       11 49673 1 1  30 TYR O    O 56.591 56.465 67.644 1.00 . A A .  28 TYR O    1 1 
       11 49674 1 1  30 TYR OH   O 49.649 55.648 62.665 1.00 . A A .  28 TYR OH   1 1 
       11 49675 1 1  31 ALA C    C 57.147 57.922 69.910 1.00 . A A .  29 ALA C    1 1 
       11 49676 1 1  31 ALA CA   C 56.858 58.837 68.713 1.00 . A A .  29 ALA CA   1 1 
       11 49677 1 1  31 ALA CB   C 56.672 60.294 69.144 1.00 . A A .  29 ALA CB   1 1 
       11 49678 1 1  31 ALA H    H 54.841 58.936 67.967 1.00 . A A .  29 ALA H    1 1 
       11 49679 1 1  31 ALA HA   H 57.681 58.768 68.019 1.00 . A A .  29 ALA HA   1 1 
       11 49680 1 1  31 ALA HB1  H 56.057 60.334 70.029 1.00 . A A .  29 ALA HB1  1 1 
       11 49681 1 1  31 ALA HB2  H 56.189 60.844 68.342 1.00 . A A .  29 ALA HB2  1 1 
       11 49682 1 1  31 ALA HB3  H 57.635 60.735 69.349 1.00 . A A .  29 ALA HB3  1 1 
       11 49683 1 1  31 ALA N    N 55.628 58.358 68.043 1.00 . A A .  29 ALA N    1 1 
       11 49684 1 1  31 ALA O    O 58.285 57.592 70.196 1.00 . A A .  29 ALA O    1 1 
       11 49685 1 1  32 ARG C    C 56.766 55.172 71.178 1.00 . A A .  30 ARG C    1 1 
       11 49686 1 1  32 ARG CA   C 56.350 56.538 71.733 1.00 . A A .  30 ARG CA   1 1 
       11 49687 1 1  32 ARG CB   C 55.055 56.397 72.536 1.00 . A A .  30 ARG CB   1 1 
       11 49688 1 1  32 ARG CD   C 54.003 55.375 74.554 1.00 . A A .  30 ARG CD   1 1 
       11 49689 1 1  32 ARG CG   C 55.308 55.538 73.774 1.00 . A A .  30 ARG CG   1 1 
       11 49690 1 1  32 ARG CZ   C 54.501 53.492 75.993 1.00 . A A .  30 ARG CZ   1 1 
       11 49691 1 1  32 ARG H    H 55.212 57.709 70.318 1.00 . A A .  30 ARG H    1 1 
       11 49692 1 1  32 ARG HA   H 57.132 56.924 72.365 1.00 . A A .  30 ARG HA   1 1 
       11 49693 1 1  32 ARG HB2  H 54.712 57.377 72.840 1.00 . A A .  30 ARG HB2  1 1 
       11 49694 1 1  32 ARG HB3  H 54.301 55.928 71.922 1.00 . A A .  30 ARG HB3  1 1 
       11 49695 1 1  32 ARG HD2  H 53.540 56.341 74.687 1.00 . A A .  30 ARG HD2  1 1 
       11 49696 1 1  32 ARG HD3  H 53.335 54.727 74.005 1.00 . A A .  30 ARG HD3  1 1 
       11 49697 1 1  32 ARG HE   H 54.328 55.344 76.683 1.00 . A A .  30 ARG HE   1 1 
       11 49698 1 1  32 ARG HG2  H 55.671 54.567 73.471 1.00 . A A .  30 ARG HG2  1 1 
       11 49699 1 1  32 ARG HG3  H 56.043 56.019 74.402 1.00 . A A .  30 ARG HG3  1 1 
       11 49700 1 1  32 ARG HH11 H 54.255 53.131 74.039 1.00 . A A .  30 ARG HH11 1 1 
       11 49701 1 1  32 ARG HH12 H 54.614 51.747 75.017 1.00 . A A .  30 ARG HH12 1 1 
       11 49702 1 1  32 ARG HH21 H 54.796 53.553 77.973 1.00 . A A .  30 ARG HH21 1 1 
       11 49703 1 1  32 ARG HH22 H 54.918 51.985 77.246 1.00 . A A .  30 ARG HH22 1 1 
       11 49704 1 1  32 ARG N    N 56.125 57.467 70.586 1.00 . A A .  30 ARG N    1 1 
       11 49705 1 1  32 ARG NE   N 54.293 54.774 75.886 1.00 . A A .  30 ARG NE   1 1 
       11 49706 1 1  32 ARG NH1  N 54.453 52.731 74.934 1.00 . A A .  30 ARG NH1  1 1 
       11 49707 1 1  32 ARG NH2  N 54.759 52.969 77.161 1.00 . A A .  30 ARG NH2  1 1 
       11 49708 1 1  32 ARG O    O 57.828 54.650 71.478 1.00 . A A .  30 ARG O    1 1 
       11 49709 1 1  33 ILE C    C 57.671 53.403 69.121 1.00 . A A .  31 ILE C    1 1 
       11 49710 1 1  33 ILE CA   C 56.279 53.286 69.738 1.00 . A A .  31 ILE CA   1 1 
       11 49711 1 1  33 ILE CB   C 55.238 52.956 68.659 1.00 . A A .  31 ILE CB   1 1 
       11 49712 1 1  33 ILE CD1  C 52.837 52.388 68.256 1.00 . A A .  31 ILE CD1  1 1 
       11 49713 1 1  33 ILE CG1  C 53.893 52.671 69.326 1.00 . A A .  31 ILE CG1  1 1 
       11 49714 1 1  33 ILE CG2  C 55.663 51.727 67.854 1.00 . A A .  31 ILE CG2  1 1 
       11 49715 1 1  33 ILE H    H 55.104 55.051 70.109 1.00 . A A .  31 ILE H    1 1 
       11 49716 1 1  33 ILE HA   H 56.279 52.520 70.497 1.00 . A A .  31 ILE HA   1 1 
       11 49717 1 1  33 ILE HB   H 55.136 53.799 67.993 1.00 . A A .  31 ILE HB   1 1 
       11 49718 1 1  33 ILE HD11 H 51.872 52.263 68.726 1.00 . A A .  31 ILE HD11 1 1 
       11 49719 1 1  33 ILE HD12 H 53.096 51.484 67.724 1.00 . A A .  31 ILE HD12 1 1 
       11 49720 1 1  33 ILE HD13 H 52.795 53.215 67.562 1.00 . A A .  31 ILE HD13 1 1 
       11 49721 1 1  33 ILE HG12 H 53.992 51.810 69.970 1.00 . A A .  31 ILE HG12 1 1 
       11 49722 1 1  33 ILE HG13 H 53.592 53.525 69.912 1.00 . A A .  31 ILE HG13 1 1 
       11 49723 1 1  33 ILE HG21 H 55.624 50.852 68.484 1.00 . A A .  31 ILE HG21 1 1 
       11 49724 1 1  33 ILE HG22 H 56.664 51.860 67.482 1.00 . A A .  31 ILE HG22 1 1 
       11 49725 1 1  33 ILE HG23 H 54.985 51.599 67.021 1.00 . A A .  31 ILE HG23 1 1 
       11 49726 1 1  33 ILE N    N 55.940 54.602 70.345 1.00 . A A .  31 ILE N    1 1 
       11 49727 1 1  33 ILE O    O 58.496 52.517 69.227 1.00 . A A .  31 ILE O    1 1 
       11 49728 1 1  34 VAL C    C 60.317 54.789 68.983 1.00 . A A .  32 VAL C    1 1 
       11 49729 1 1  34 VAL CA   C 59.266 54.742 67.876 1.00 . A A .  32 VAL CA   1 1 
       11 49730 1 1  34 VAL CB   C 59.243 56.079 67.123 1.00 . A A .  32 VAL CB   1 1 
       11 49731 1 1  34 VAL CG1  C 60.668 56.480 66.708 1.00 . A A .  32 VAL CG1  1 1 
       11 49732 1 1  34 VAL CG2  C 58.349 55.949 65.877 1.00 . A A .  32 VAL CG2  1 1 
       11 49733 1 1  34 VAL H    H 57.250 55.216 68.437 1.00 . A A .  32 VAL H    1 1 
       11 49734 1 1  34 VAL HA   H 59.496 53.943 67.190 1.00 . A A .  32 VAL HA   1 1 
       11 49735 1 1  34 VAL HB   H 58.839 56.840 67.774 1.00 . A A .  32 VAL HB   1 1 
       11 49736 1 1  34 VAL HG11 H 61.034 57.250 67.372 1.00 . A A .  32 VAL HG11 1 1 
       11 49737 1 1  34 VAL HG12 H 60.661 56.857 65.695 1.00 . A A .  32 VAL HG12 1 1 
       11 49738 1 1  34 VAL HG13 H 61.318 55.620 66.767 1.00 . A A .  32 VAL HG13 1 1 
       11 49739 1 1  34 VAL HG21 H 57.522 55.289 66.093 1.00 . A A .  32 VAL HG21 1 1 
       11 49740 1 1  34 VAL HG22 H 58.923 55.546 65.057 1.00 . A A .  32 VAL HG22 1 1 
       11 49741 1 1  34 VAL HG23 H 57.965 56.922 65.604 1.00 . A A .  32 VAL HG23 1 1 
       11 49742 1 1  34 VAL N    N 57.934 54.512 68.494 1.00 . A A .  32 VAL N    1 1 
       11 49743 1 1  34 VAL O    O 61.460 54.435 68.785 1.00 . A A .  32 VAL O    1 1 
       11 49744 1 1  35 SER C    C 61.306 53.845 71.684 1.00 . A A .  33 SER C    1 1 
       11 49745 1 1  35 SER CA   C 60.905 55.270 71.277 1.00 . A A .  33 SER CA   1 1 
       11 49746 1 1  35 SER CB   C 60.271 55.983 72.472 1.00 . A A .  33 SER CB   1 1 
       11 49747 1 1  35 SER H    H 58.993 55.478 70.289 1.00 . A A .  33 SER H    1 1 
       11 49748 1 1  35 SER HA   H 61.782 55.810 70.961 1.00 . A A .  33 SER HA   1 1 
       11 49749 1 1  35 SER HB2  H 59.515 55.353 72.911 1.00 . A A .  33 SER HB2  1 1 
       11 49750 1 1  35 SER HB3  H 61.034 56.194 73.211 1.00 . A A .  33 SER HB3  1 1 
       11 49751 1 1  35 SER HG   H 59.058 57.486 72.708 1.00 . A A .  33 SER HG   1 1 
       11 49752 1 1  35 SER N    N 59.931 55.214 70.153 1.00 . A A .  33 SER N    1 1 
       11 49753 1 1  35 SER O    O 62.456 53.566 71.984 1.00 . A A .  33 SER O    1 1 
       11 49754 1 1  35 SER OG   O 59.674 57.196 72.031 1.00 . A A .  33 SER OG   1 1 
       11 49755 1 1  36 ARG C    C 61.617 50.934 70.905 1.00 . A A .  34 ARG C    1 1 
       11 49756 1 1  36 ARG CA   C 60.739 51.516 72.010 1.00 . A A .  34 ARG CA   1 1 
       11 49757 1 1  36 ARG CB   C 59.460 50.685 72.143 1.00 . A A .  34 ARG CB   1 1 
       11 49758 1 1  36 ARG CD   C 58.796 50.203 74.517 1.00 . A A .  34 ARG CD   1 1 
       11 49759 1 1  36 ARG CG   C 58.640 51.178 73.347 1.00 . A A .  34 ARG CG   1 1 
       11 49760 1 1  36 ARG CZ   C 60.619 49.235 75.778 1.00 . A A .  34 ARG CZ   1 1 
       11 49761 1 1  36 ARG H    H 59.472 53.136 71.347 1.00 . A A .  34 ARG H    1 1 
       11 49762 1 1  36 ARG HA   H 61.278 51.505 72.944 1.00 . A A .  34 ARG HA   1 1 
       11 49763 1 1  36 ARG HB2  H 58.874 50.786 71.240 1.00 . A A .  34 ARG HB2  1 1 
       11 49764 1 1  36 ARG HB3  H 59.720 49.645 72.284 1.00 . A A .  34 ARG HB3  1 1 
       11 49765 1 1  36 ARG HD2  H 58.197 50.541 75.349 1.00 . A A .  34 ARG HD2  1 1 
       11 49766 1 1  36 ARG HD3  H 58.467 49.220 74.214 1.00 . A A .  34 ARG HD3  1 1 
       11 49767 1 1  36 ARG HE   H 60.870 50.783 74.560 1.00 . A A .  34 ARG HE   1 1 
       11 49768 1 1  36 ARG HG2  H 58.987 52.156 73.648 1.00 . A A .  34 ARG HG2  1 1 
       11 49769 1 1  36 ARG HG3  H 57.597 51.237 73.072 1.00 . A A .  34 ARG HG3  1 1 
       11 49770 1 1  36 ARG HH11 H 58.799 48.427 75.986 1.00 . A A .  34 ARG HH11 1 1 
       11 49771 1 1  36 ARG HH12 H 60.058 47.688 76.918 1.00 . A A .  34 ARG HH12 1 1 
       11 49772 1 1  36 ARG HH21 H 62.530 49.831 75.768 1.00 . A A .  34 ARG HH21 1 1 
       11 49773 1 1  36 ARG HH22 H 62.172 48.479 76.790 1.00 . A A .  34 ARG HH22 1 1 
       11 49774 1 1  36 ARG N    N 60.384 52.922 71.651 1.00 . A A .  34 ARG N    1 1 
       11 49775 1 1  36 ARG NE   N 60.225 50.143 74.928 1.00 . A A .  34 ARG NE   1 1 
       11 49776 1 1  36 ARG NH1  N 59.758 48.383 76.265 1.00 . A A .  34 ARG NH1  1 1 
       11 49777 1 1  36 ARG NH2  N 61.871 49.178 76.141 1.00 . A A .  34 ARG NH2  1 1 
       11 49778 1 1  36 ARG O    O 62.698 50.431 71.142 1.00 . A A .  34 ARG O    1 1 
       11 49779 1 1  37 LEU C    C 63.321 51.227 68.599 1.00 . A A .  35 LEU C    1 1 
       11 49780 1 1  37 LEU CA   C 61.976 50.511 68.561 1.00 . A A .  35 LEU CA   1 1 
       11 49781 1 1  37 LEU CB   C 61.270 50.821 67.244 1.00 . A A .  35 LEU CB   1 1 
       11 49782 1 1  37 LEU CD1  C 59.005 50.967 66.220 1.00 . A A .  35 LEU CD1  1 1 
       11 49783 1 1  37 LEU CD2  C 59.860 48.741 67.011 1.00 . A A .  35 LEU CD2  1 1 
       11 49784 1 1  37 LEU CG   C 59.845 50.258 67.280 1.00 . A A .  35 LEU CG   1 1 
       11 49785 1 1  37 LEU H    H 60.299 51.462 69.539 1.00 . A A .  35 LEU H    1 1 
       11 49786 1 1  37 LEU HA   H 62.121 49.445 68.663 1.00 . A A .  35 LEU HA   1 1 
       11 49787 1 1  37 LEU HB2  H 61.230 51.891 67.107 1.00 . A A .  35 LEU HB2  1 1 
       11 49788 1 1  37 LEU HB3  H 61.815 50.375 66.426 1.00 . A A .  35 LEU HB3  1 1 
       11 49789 1 1  37 LEU HD11 H 58.752 51.954 66.573 1.00 . A A .  35 LEU HD11 1 1 
       11 49790 1 1  37 LEU HD12 H 58.102 50.406 66.037 1.00 . A A .  35 LEU HD12 1 1 
       11 49791 1 1  37 LEU HD13 H 59.573 51.049 65.304 1.00 . A A .  35 LEU HD13 1 1 
       11 49792 1 1  37 LEU HD21 H 60.872 48.409 66.824 1.00 . A A .  35 LEU HD21 1 1 
       11 49793 1 1  37 LEU HD22 H 59.246 48.516 66.150 1.00 . A A .  35 LEU HD22 1 1 
       11 49794 1 1  37 LEU HD23 H 59.469 48.222 67.871 1.00 . A A .  35 LEU HD23 1 1 
       11 49795 1 1  37 LEU HG   H 59.412 50.445 68.253 1.00 . A A .  35 LEU HG   1 1 
       11 49796 1 1  37 LEU N    N 61.165 51.028 69.692 1.00 . A A .  35 LEU N    1 1 
       11 49797 1 1  37 LEU O    O 64.366 50.642 68.392 1.00 . A A .  35 LEU O    1 1 
       11 49798 1 1  38 ARG C    C 65.439 52.707 70.077 1.00 . A A .  36 ARG C    1 1 
       11 49799 1 1  38 ARG CA   C 64.554 53.283 68.971 1.00 . A A .  36 ARG CA   1 1 
       11 49800 1 1  38 ARG CB   C 64.227 54.742 69.292 1.00 . A A .  36 ARG CB   1 1 
       11 49801 1 1  38 ARG CD   C 65.183 57.024 69.626 1.00 . A A .  36 ARG CD   1 1 
       11 49802 1 1  38 ARG CG   C 65.522 55.549 69.401 1.00 . A A .  36 ARG CG   1 1 
       11 49803 1 1  38 ARG CZ   C 65.657 57.202 71.995 1.00 . A A .  36 ARG CZ   1 1 
       11 49804 1 1  38 ARG H    H 62.430 52.936 69.061 1.00 . A A .  36 ARG H    1 1 
       11 49805 1 1  38 ARG HA   H 65.075 53.230 68.027 1.00 . A A .  36 ARG HA   1 1 
       11 49806 1 1  38 ARG HB2  H 63.611 55.154 68.507 1.00 . A A .  36 ARG HB2  1 1 
       11 49807 1 1  38 ARG HB3  H 63.696 54.792 70.230 1.00 . A A .  36 ARG HB3  1 1 
       11 49808 1 1  38 ARG HD2  H 66.053 57.629 69.417 1.00 . A A .  36 ARG HD2  1 1 
       11 49809 1 1  38 ARG HD3  H 64.376 57.312 68.968 1.00 . A A .  36 ARG HD3  1 1 
       11 49810 1 1  38 ARG HE   H 63.823 57.380 71.258 1.00 . A A .  36 ARG HE   1 1 
       11 49811 1 1  38 ARG HG2  H 66.108 55.183 70.231 1.00 . A A .  36 ARG HG2  1 1 
       11 49812 1 1  38 ARG HG3  H 66.087 55.447 68.487 1.00 . A A .  36 ARG HG3  1 1 
       11 49813 1 1  38 ARG HH11 H 67.193 56.863 70.757 1.00 . A A .  36 ARG HH11 1 1 
       11 49814 1 1  38 ARG HH12 H 67.598 56.981 72.437 1.00 . A A .  36 ARG HH12 1 1 
       11 49815 1 1  38 ARG HH21 H 64.330 57.534 73.458 1.00 . A A .  36 ARG HH21 1 1 
       11 49816 1 1  38 ARG HH22 H 65.977 57.357 73.965 1.00 . A A .  36 ARG HH22 1 1 
       11 49817 1 1  38 ARG N    N 63.291 52.498 68.887 1.00 . A A .  36 ARG N    1 1 
       11 49818 1 1  38 ARG NE   N 64.767 57.228 71.042 1.00 . A A .  36 ARG NE   1 1 
       11 49819 1 1  38 ARG NH1  N 66.914 56.999 71.707 1.00 . A A .  36 ARG NH1  1 1 
       11 49820 1 1  38 ARG NH2  N 65.293 57.379 73.236 1.00 . A A .  36 ARG NH2  1 1 
       11 49821 1 1  38 ARG O    O 66.648 52.828 70.041 1.00 . A A .  36 ARG O    1 1 
       11 49822 1 1  39 ARG C    C 66.247 50.104 71.680 1.00 . A A .  37 ARG C    1 1 
       11 49823 1 1  39 ARG CA   C 65.685 51.456 72.142 1.00 . A A .  37 ARG CA   1 1 
       11 49824 1 1  39 ARG CB   C 64.817 51.215 73.381 1.00 . A A .  37 ARG CB   1 1 
       11 49825 1 1  39 ARG CD   C 63.611 52.266 75.290 1.00 . A A .  37 ARG CD   1 1 
       11 49826 1 1  39 ARG CG   C 64.565 52.528 74.122 1.00 . A A .  37 ARG CG   1 1 
       11 49827 1 1  39 ARG CZ   C 63.769 54.357 76.506 1.00 . A A .  37 ARG CZ   1 1 
       11 49828 1 1  39 ARG H    H 63.876 51.937 71.058 1.00 . A A .  37 ARG H    1 1 
       11 49829 1 1  39 ARG HA   H 66.497 52.121 72.392 1.00 . A A .  37 ARG HA   1 1 
       11 49830 1 1  39 ARG HB2  H 63.873 50.789 73.079 1.00 . A A .  37 ARG HB2  1 1 
       11 49831 1 1  39 ARG HB3  H 65.322 50.526 74.043 1.00 . A A .  37 ARG HB3  1 1 
       11 49832 1 1  39 ARG HD2  H 62.809 51.617 74.964 1.00 . A A .  37 ARG HD2  1 1 
       11 49833 1 1  39 ARG HD3  H 64.151 51.789 76.096 1.00 . A A .  37 ARG HD3  1 1 
       11 49834 1 1  39 ARG HE   H 62.126 53.807 75.536 1.00 . A A .  37 ARG HE   1 1 
       11 49835 1 1  39 ARG HG2  H 65.501 52.916 74.499 1.00 . A A .  37 ARG HG2  1 1 
       11 49836 1 1  39 ARG HG3  H 64.122 53.245 73.451 1.00 . A A .  37 ARG HG3  1 1 
       11 49837 1 1  39 ARG HH11 H 65.379 53.166 76.485 1.00 . A A .  37 ARG HH11 1 1 
       11 49838 1 1  39 ARG HH12 H 65.548 54.640 77.378 1.00 . A A .  37 ARG HH12 1 1 
       11 49839 1 1  39 ARG HH21 H 62.332 55.738 76.691 1.00 . A A .  37 ARG HH21 1 1 
       11 49840 1 1  39 ARG HH22 H 63.825 56.098 77.493 1.00 . A A .  37 ARG HH22 1 1 
       11 49841 1 1  39 ARG N    N 64.856 52.057 71.053 1.00 . A A .  37 ARG N    1 1 
       11 49842 1 1  39 ARG NE   N 63.043 53.558 75.770 1.00 . A A .  37 ARG NE   1 1 
       11 49843 1 1  39 ARG NH1  N 64.994 54.029 76.813 1.00 . A A .  37 ARG NH1  1 1 
       11 49844 1 1  39 ARG NH2  N 63.270 55.486 76.929 1.00 . A A .  37 ARG NH2  1 1 
       11 49845 1 1  39 ARG O    O 67.302 49.679 72.110 1.00 . A A .  37 ARG O    1 1 
       11 49846 1 1  40 TYR C    C 67.132 48.187 69.359 1.00 . A A .  38 TYR C    1 1 
       11 49847 1 1  40 TYR CA   C 65.989 48.060 70.382 1.00 . A A .  38 TYR CA   1 1 
       11 49848 1 1  40 TYR CB   C 64.805 47.315 69.755 1.00 . A A .  38 TYR CB   1 1 
       11 49849 1 1  40 TYR CD1  C 63.548 47.798 71.910 1.00 . A A .  38 TYR CD1  1 1 
       11 49850 1 1  40 TYR CD2  C 63.123 45.713 70.747 1.00 . A A .  38 TYR CD2  1 1 
       11 49851 1 1  40 TYR CE1  C 62.622 47.438 72.896 1.00 . A A .  38 TYR CE1  1 1 
       11 49852 1 1  40 TYR CE2  C 62.196 45.353 71.735 1.00 . A A .  38 TYR CE2  1 1 
       11 49853 1 1  40 TYR CG   C 63.803 46.934 70.831 1.00 . A A .  38 TYR CG   1 1 
       11 49854 1 1  40 TYR CZ   C 61.946 46.216 72.809 1.00 . A A .  38 TYR CZ   1 1 
       11 49855 1 1  40 TYR H    H 64.664 49.760 70.530 1.00 . A A .  38 TYR H    1 1 
       11 49856 1 1  40 TYR HA   H 66.343 47.501 71.236 1.00 . A A .  38 TYR HA   1 1 
       11 49857 1 1  40 TYR HB2  H 64.325 47.954 69.028 1.00 . A A .  38 TYR HB2  1 1 
       11 49858 1 1  40 TYR HB3  H 65.162 46.420 69.266 1.00 . A A .  38 TYR HB3  1 1 
       11 49859 1 1  40 TYR HD1  H 64.064 48.738 71.984 1.00 . A A .  38 TYR HD1  1 1 
       11 49860 1 1  40 TYR HD2  H 63.314 45.047 69.919 1.00 . A A .  38 TYR HD2  1 1 
       11 49861 1 1  40 TYR HE1  H 62.430 48.109 73.724 1.00 . A A .  38 TYR HE1  1 1 
       11 49862 1 1  40 TYR HE2  H 61.673 44.408 71.667 1.00 . A A .  38 TYR HE2  1 1 
       11 49863 1 1  40 TYR HH   H 60.393 46.574 73.863 1.00 . A A .  38 TYR HH   1 1 
       11 49864 1 1  40 TYR N    N 65.528 49.408 70.839 1.00 . A A .  38 TYR N    1 1 
       11 49865 1 1  40 TYR O    O 68.186 47.606 69.524 1.00 . A A .  38 TYR O    1 1 
       11 49866 1 1  40 TYR OH   O 61.031 45.860 73.781 1.00 . A A .  38 TYR OH   1 1 
       11 49867 1 1  41 GLY C    C 67.939 50.543 66.742 1.00 . A A .  39 GLY C    1 1 
       11 49868 1 1  41 GLY CA   C 68.020 49.133 67.318 1.00 . A A .  39 GLY CA   1 1 
       11 49869 1 1  41 GLY H    H 66.100 49.428 68.226 1.00 . A A .  39 GLY H    1 1 
       11 49870 1 1  41 GLY HA2  H 68.979 48.993 67.795 1.00 . A A .  39 GLY HA2  1 1 
       11 49871 1 1  41 GLY HA3  H 67.899 48.413 66.526 1.00 . A A .  39 GLY HA3  1 1 
       11 49872 1 1  41 GLY N    N 66.943 48.956 68.320 1.00 . A A .  39 GLY N    1 1 
       11 49873 1 1  41 GLY O    O 67.556 51.478 67.416 1.00 . A A .  39 GLY O    1 1 
       11 49874 1 1  42 LYS C    C 66.828 52.244 64.260 1.00 . A A .  40 LYS C    1 1 
       11 49875 1 1  42 LYS CA   C 68.214 52.052 64.876 1.00 . A A .  40 LYS CA   1 1 
       11 49876 1 1  42 LYS CB   C 69.268 52.158 63.776 1.00 . A A .  40 LYS CB   1 1 
       11 49877 1 1  42 LYS CD   C 71.709 52.037 63.264 1.00 . A A .  40 LYS CD   1 1 
       11 49878 1 1  42 LYS CE   C 71.627 50.781 62.391 1.00 . A A .  40 LYS CE   1 1 
       11 49879 1 1  42 LYS CG   C 70.661 51.967 64.378 1.00 . A A .  40 LYS CG   1 1 
       11 49880 1 1  42 LYS H    H 68.580 49.928 64.973 1.00 . A A .  40 LYS H    1 1 
       11 49881 1 1  42 LYS HA   H 68.390 52.811 65.624 1.00 . A A .  40 LYS HA   1 1 
       11 49882 1 1  42 LYS HB2  H 69.086 51.397 63.033 1.00 . A A .  40 LYS HB2  1 1 
       11 49883 1 1  42 LYS HB3  H 69.209 53.132 63.314 1.00 . A A .  40 LYS HB3  1 1 
       11 49884 1 1  42 LYS HD2  H 71.524 52.910 62.655 1.00 . A A .  40 LYS HD2  1 1 
       11 49885 1 1  42 LYS HD3  H 72.693 52.104 63.701 1.00 . A A .  40 LYS HD3  1 1 
       11 49886 1 1  42 LYS HE2  H 71.456 49.915 63.017 1.00 . A A .  40 LYS HE2  1 1 
       11 49887 1 1  42 LYS HE3  H 70.814 50.885 61.687 1.00 . A A .  40 LYS HE3  1 1 
       11 49888 1 1  42 LYS HG2  H 70.850 52.747 65.100 1.00 . A A .  40 LYS HG2  1 1 
       11 49889 1 1  42 LYS HG3  H 70.716 51.004 64.864 1.00 . A A .  40 LYS HG3  1 1 
       11 49890 1 1  42 LYS HZ1  H 72.879 51.175 60.774 1.00 . A A .  40 LYS HZ1  1 1 
       11 49891 1 1  42 LYS HZ2  H 73.037 49.607 61.409 1.00 . A A .  40 LYS HZ2  1 1 
       11 49892 1 1  42 LYS HZ3  H 73.698 50.932 62.240 1.00 . A A .  40 LYS HZ3  1 1 
       11 49893 1 1  42 LYS N    N 68.285 50.701 65.499 1.00 . A A .  40 LYS N    1 1 
       11 49894 1 1  42 LYS NZ   N 72.907 50.611 61.648 1.00 . A A .  40 LYS NZ   1 1 
       11 49895 1 1  42 LYS O    O 66.371 51.430 63.486 1.00 . A A .  40 LYS O    1 1 
       11 49896 1 1  43 VAL C    C 65.021 54.406 62.702 1.00 . A A .  41 VAL C    1 1 
       11 49897 1 1  43 VAL CA   C 64.826 53.557 63.952 1.00 . A A .  41 VAL CA   1 1 
       11 49898 1 1  43 VAL CB   C 63.896 54.293 64.928 1.00 . A A .  41 VAL CB   1 1 
       11 49899 1 1  43 VAL CG1  C 62.825 55.059 64.137 1.00 . A A .  41 VAL CG1  1 1 
       11 49900 1 1  43 VAL CG2  C 63.208 53.280 65.853 1.00 . A A .  41 VAL CG2  1 1 
       11 49901 1 1  43 VAL H    H 66.560 53.994 65.162 1.00 . A A .  41 VAL H    1 1 
       11 49902 1 1  43 VAL HA   H 64.384 52.610 63.674 1.00 . A A .  41 VAL HA   1 1 
       11 49903 1 1  43 VAL HB   H 64.473 54.990 65.519 1.00 . A A .  41 VAL HB   1 1 
       11 49904 1 1  43 VAL HG11 H 63.227 56.004 63.806 1.00 . A A .  41 VAL HG11 1 1 
       11 49905 1 1  43 VAL HG12 H 61.968 55.233 64.764 1.00 . A A .  41 VAL HG12 1 1 
       11 49906 1 1  43 VAL HG13 H 62.524 54.476 63.277 1.00 . A A .  41 VAL HG13 1 1 
       11 49907 1 1  43 VAL HG21 H 62.365 52.836 65.338 1.00 . A A .  41 VAL HG21 1 1 
       11 49908 1 1  43 VAL HG22 H 62.858 53.785 66.741 1.00 . A A .  41 VAL HG22 1 1 
       11 49909 1 1  43 VAL HG23 H 63.908 52.507 66.130 1.00 . A A .  41 VAL HG23 1 1 
       11 49910 1 1  43 VAL N    N 66.164 53.326 64.564 1.00 . A A .  41 VAL N    1 1 
       11 49911 1 1  43 VAL O    O 65.289 55.588 62.777 1.00 . A A .  41 VAL O    1 1 
       11 49912 1 1  44 LEU C    C 63.862 55.516 60.126 1.00 . A A .  42 LEU C    1 1 
       11 49913 1 1  44 LEU CA   C 65.065 54.593 60.307 1.00 . A A .  42 LEU CA   1 1 
       11 49914 1 1  44 LEU CB   C 65.166 53.638 59.123 1.00 . A A .  42 LEU CB   1 1 
       11 49915 1 1  44 LEU CD1  C 66.193 51.520 58.282 1.00 . A A .  42 LEU CD1  1 1 
       11 49916 1 1  44 LEU CD2  C 67.502 53.036 59.791 1.00 . A A .  42 LEU CD2  1 1 
       11 49917 1 1  44 LEU CG   C 66.107 52.482 59.472 1.00 . A A .  42 LEU CG   1 1 
       11 49918 1 1  44 LEU H    H 64.670 52.860 61.515 1.00 . A A .  42 LEU H    1 1 
       11 49919 1 1  44 LEU HA   H 65.967 55.185 60.374 1.00 . A A .  42 LEU HA   1 1 
       11 49920 1 1  44 LEU HB2  H 64.185 53.249 58.886 1.00 . A A .  42 LEU HB2  1 1 
       11 49921 1 1  44 LEU HB3  H 65.557 54.170 58.277 1.00 . A A .  42 LEU HB3  1 1 
       11 49922 1 1  44 LEU HD11 H 66.100 52.075 57.360 1.00 . A A .  42 LEU HD11 1 1 
       11 49923 1 1  44 LEU HD12 H 65.393 50.797 58.348 1.00 . A A .  42 LEU HD12 1 1 
       11 49924 1 1  44 LEU HD13 H 67.143 51.005 58.300 1.00 . A A .  42 LEU HD13 1 1 
       11 49925 1 1  44 LEU HD21 H 68.233 52.246 59.709 1.00 . A A .  42 LEU HD21 1 1 
       11 49926 1 1  44 LEU HD22 H 67.510 53.430 60.797 1.00 . A A .  42 LEU HD22 1 1 
       11 49927 1 1  44 LEU HD23 H 67.745 53.825 59.094 1.00 . A A .  42 LEU HD23 1 1 
       11 49928 1 1  44 LEU HG   H 65.722 51.953 60.333 1.00 . A A .  42 LEU HG   1 1 
       11 49929 1 1  44 LEU N    N 64.888 53.816 61.555 1.00 . A A .  42 LEU N    1 1 
       11 49930 1 1  44 LEU O    O 62.990 55.580 60.968 1.00 . A A .  42 LEU O    1 1 
       11 49931 1 1  45 THR C    C 62.549 58.097 60.029 1.00 . A A .  43 THR C    1 1 
       11 49932 1 1  45 THR CA   C 62.647 57.149 58.834 1.00 . A A .  43 THR CA   1 1 
       11 49933 1 1  45 THR CB   C 61.362 56.318 58.727 1.00 . A A .  43 THR CB   1 1 
       11 49934 1 1  45 THR CG2  C 60.293 57.098 57.955 1.00 . A A .  43 THR CG2  1 1 
       11 49935 1 1  45 THR H    H 64.515 56.177 58.370 1.00 . A A .  43 THR H    1 1 
       11 49936 1 1  45 THR HA   H 62.792 57.717 57.926 1.00 . A A .  43 THR HA   1 1 
       11 49937 1 1  45 THR HB   H 60.994 56.095 59.717 1.00 . A A .  43 THR HB   1 1 
       11 49938 1 1  45 THR HG1  H 61.244 54.386 58.540 1.00 . A A .  43 THR HG1  1 1 
       11 49939 1 1  45 THR HG21 H 59.314 56.812 58.307 1.00 . A A .  43 THR HG21 1 1 
       11 49940 1 1  45 THR HG22 H 60.377 56.870 56.903 1.00 . A A .  43 THR HG22 1 1 
       11 49941 1 1  45 THR HG23 H 60.435 58.159 58.107 1.00 . A A .  43 THR HG23 1 1 
       11 49942 1 1  45 THR N    N 63.803 56.235 59.041 1.00 . A A .  43 THR N    1 1 
       11 49943 1 1  45 THR O    O 61.475 58.400 60.508 1.00 . A A .  43 THR O    1 1 
       11 49944 1 1  45 THR OG1  O 61.645 55.105 58.046 1.00 . A A .  43 THR OG1  1 1 
       11 49945 1 1  46 GLU C    C 62.589 60.562 61.476 1.00 . A A .  44 GLU C    1 1 
       11 49946 1 1  46 GLU CA   C 63.646 59.478 61.691 1.00 . A A .  44 GLU CA   1 1 
       11 49947 1 1  46 GLU CB   C 65.021 60.130 61.856 1.00 . A A .  44 GLU CB   1 1 
       11 49948 1 1  46 GLU CD   C 66.424 58.272 60.933 1.00 . A A .  44 GLU CD   1 1 
       11 49949 1 1  46 GLU CG   C 66.061 59.058 62.194 1.00 . A A .  44 GLU CG   1 1 
       11 49950 1 1  46 GLU H    H 64.522 58.294 60.120 1.00 . A A .  44 GLU H    1 1 
       11 49951 1 1  46 GLU HA   H 63.406 58.917 62.582 1.00 . A A .  44 GLU HA   1 1 
       11 49952 1 1  46 GLU HB2  H 65.296 60.627 60.937 1.00 . A A .  44 GLU HB2  1 1 
       11 49953 1 1  46 GLU HB3  H 64.980 60.853 62.657 1.00 . A A .  44 GLU HB3  1 1 
       11 49954 1 1  46 GLU HG2  H 66.948 59.532 62.590 1.00 . A A .  44 GLU HG2  1 1 
       11 49955 1 1  46 GLU HG3  H 65.655 58.383 62.932 1.00 . A A .  44 GLU HG3  1 1 
       11 49956 1 1  46 GLU N    N 63.667 58.559 60.519 1.00 . A A .  44 GLU N    1 1 
       11 49957 1 1  46 GLU O    O 62.070 61.129 62.417 1.00 . A A .  44 GLU O    1 1 
       11 49958 1 1  46 GLU OE1  O 66.127 58.752 59.851 1.00 . A A .  44 GLU OE1  1 1 
       11 49959 1 1  46 GLU OE2  O 66.996 57.203 61.070 1.00 . A A .  44 GLU OE2  1 1 
       11 49960 1 1  47 HIS C    C 60.012 61.627 60.861 1.00 . A A .  45 HIS C    1 1 
       11 49961 1 1  47 HIS CA   C 61.235 61.903 59.989 1.00 . A A .  45 HIS CA   1 1 
       11 49962 1 1  47 HIS CB   C 60.828 61.878 58.515 1.00 . A A .  45 HIS CB   1 1 
       11 49963 1 1  47 HIS CD2  C 60.081 64.169 57.464 1.00 . A A .  45 HIS CD2  1 1 
       11 49964 1 1  47 HIS CE1  C 58.102 64.285 58.344 1.00 . A A .  45 HIS CE1  1 1 
       11 49965 1 1  47 HIS CG   C 59.919 63.041 58.232 1.00 . A A .  45 HIS CG   1 1 
       11 49966 1 1  47 HIS H    H 62.687 60.388 59.500 1.00 . A A .  45 HIS H    1 1 
       11 49967 1 1  47 HIS HA   H 61.640 62.872 60.235 1.00 . A A .  45 HIS HA   1 1 
       11 49968 1 1  47 HIS HB2  H 61.710 61.949 57.896 1.00 . A A .  45 HIS HB2  1 1 
       11 49969 1 1  47 HIS HB3  H 60.309 60.956 58.300 1.00 . A A .  45 HIS HB3  1 1 
       11 49970 1 1  47 HIS HD1  H 58.228 62.486 59.381 1.00 . A A .  45 HIS HD1  1 1 
       11 49971 1 1  47 HIS HD2  H 60.963 64.412 56.891 1.00 . A A .  45 HIS HD2  1 1 
       11 49972 1 1  47 HIS HE1  H 57.113 64.629 58.611 1.00 . A A .  45 HIS HE1  1 1 
       11 49973 1 1  47 HIS HE2  H 58.769 65.805 57.093 1.00 . A A .  45 HIS HE2  1 1 
       11 49974 1 1  47 HIS N    N 62.261 60.856 60.248 1.00 . A A .  45 HIS N    1 1 
       11 49975 1 1  47 HIS ND1  N 58.650 63.137 58.783 1.00 . A A .  45 HIS ND1  1 1 
       11 49976 1 1  47 HIS NE2  N 58.933 64.948 57.538 1.00 . A A .  45 HIS NE2  1 1 
       11 49977 1 1  47 HIS O    O 59.397 62.532 61.390 1.00 . A A .  45 HIS O    1 1 
       11 49978 1 1  48 VAL C    C 58.754 60.533 63.300 1.00 . A A .  46 VAL C    1 1 
       11 49979 1 1  48 VAL CA   C 58.486 60.045 61.874 1.00 . A A .  46 VAL CA   1 1 
       11 49980 1 1  48 VAL CB   C 58.270 58.529 61.872 1.00 . A A .  46 VAL CB   1 1 
       11 49981 1 1  48 VAL CG1  C 57.048 58.181 62.726 1.00 . A A .  46 VAL CG1  1 1 
       11 49982 1 1  48 VAL CG2  C 58.038 58.053 60.435 1.00 . A A .  46 VAL CG2  1 1 
       11 49983 1 1  48 VAL H    H 60.179 59.669 60.597 1.00 . A A .  46 VAL H    1 1 
       11 49984 1 1  48 VAL HA   H 57.606 60.538 61.484 1.00 . A A .  46 VAL HA   1 1 
       11 49985 1 1  48 VAL HB   H 59.144 58.040 62.279 1.00 . A A .  46 VAL HB   1 1 
       11 49986 1 1  48 VAL HG11 H 56.689 57.200 62.458 1.00 . A A .  46 VAL HG11 1 1 
       11 49987 1 1  48 VAL HG12 H 56.267 58.907 62.553 1.00 . A A .  46 VAL HG12 1 1 
       11 49988 1 1  48 VAL HG13 H 57.324 58.189 63.769 1.00 . A A .  46 VAL HG13 1 1 
       11 49989 1 1  48 VAL HG21 H 58.738 58.542 59.775 1.00 . A A .  46 VAL HG21 1 1 
       11 49990 1 1  48 VAL HG22 H 57.030 58.294 60.133 1.00 . A A .  46 VAL HG22 1 1 
       11 49991 1 1  48 VAL HG23 H 58.183 56.983 60.382 1.00 . A A .  46 VAL HG23 1 1 
       11 49992 1 1  48 VAL N    N 59.662 60.381 61.025 1.00 . A A .  46 VAL N    1 1 
       11 49993 1 1  48 VAL O    O 59.845 60.958 63.617 1.00 . A A .  46 VAL O    1 1 
       11 49994 1 1  49 ALA C    C 58.324 62.454 65.508 1.00 . A A .  47 ALA C    1 1 
       11 49995 1 1  49 ALA CA   C 57.963 60.976 65.552 1.00 . A A .  47 ALA CA   1 1 
       11 49996 1 1  49 ALA CB   C 59.087 60.185 66.227 1.00 . A A .  47 ALA CB   1 1 
       11 49997 1 1  49 ALA H    H 56.891 60.161 63.871 1.00 . A A .  47 ALA H    1 1 
       11 49998 1 1  49 ALA HA   H 57.045 60.853 66.106 1.00 . A A .  47 ALA HA   1 1 
       11 49999 1 1  49 ALA HB1  H 60.036 60.471 65.800 1.00 . A A .  47 ALA HB1  1 1 
       11 50000 1 1  49 ALA HB2  H 58.926 59.129 66.072 1.00 . A A .  47 ALA HB2  1 1 
       11 50001 1 1  49 ALA HB3  H 59.091 60.398 67.285 1.00 . A A .  47 ALA HB3  1 1 
       11 50002 1 1  49 ALA N    N 57.766 60.494 64.153 1.00 . A A .  47 ALA N    1 1 
       11 50003 1 1  49 ALA O    O 57.525 63.310 65.835 1.00 . A A .  47 ALA O    1 1 
       11 50004 1 1  50 ASP C    C 59.064 64.833 63.869 1.00 . A A .  48 ASP C    1 1 
       11 50005 1 1  50 ASP CA   C 59.905 64.193 64.972 1.00 . A A .  48 ASP CA   1 1 
       11 50006 1 1  50 ASP CB   C 61.388 64.291 64.620 1.00 . A A .  48 ASP CB   1 1 
       11 50007 1 1  50 ASP CG   C 61.825 65.756 64.653 1.00 . A A .  48 ASP CG   1 1 
       11 50008 1 1  50 ASP H    H 60.127 62.061 64.794 1.00 . A A .  48 ASP H    1 1 
       11 50009 1 1  50 ASP HA   H 59.714 64.695 65.910 1.00 . A A .  48 ASP HA   1 1 
       11 50010 1 1  50 ASP HB2  H 61.964 63.726 65.340 1.00 . A A .  48 ASP HB2  1 1 
       11 50011 1 1  50 ASP HB3  H 61.553 63.890 63.632 1.00 . A A .  48 ASP HB3  1 1 
       11 50012 1 1  50 ASP N    N 59.509 62.766 65.074 1.00 . A A .  48 ASP N    1 1 
       11 50013 1 1  50 ASP O    O 59.477 65.773 63.219 1.00 . A A .  48 ASP O    1 1 
       11 50014 1 1  50 ASP OD1  O 62.181 66.225 65.722 1.00 . A A .  48 ASP OD1  1 1 
       11 50015 1 1  50 ASP OD2  O 61.797 66.386 63.609 1.00 . A A .  48 ASP OD2  1 1 
       11 50016 1 1  51 ALA C    C 55.844 65.644 63.296 1.00 . A A .  49 ALA C    1 1 
       11 50017 1 1  51 ALA CA   C 56.973 64.869 62.614 1.00 . A A .  49 ALA CA   1 1 
       11 50018 1 1  51 ALA CB   C 56.380 63.718 61.796 1.00 . A A .  49 ALA CB   1 1 
       11 50019 1 1  51 ALA H    H 57.579 63.563 64.203 1.00 . A A .  49 ALA H    1 1 
       11 50020 1 1  51 ALA HA   H 57.524 65.529 61.961 1.00 . A A .  49 ALA HA   1 1 
       11 50021 1 1  51 ALA HB1  H 56.029 64.095 60.847 1.00 . A A .  49 ALA HB1  1 1 
       11 50022 1 1  51 ALA HB2  H 55.555 63.278 62.337 1.00 . A A .  49 ALA HB2  1 1 
       11 50023 1 1  51 ALA HB3  H 57.139 62.969 61.627 1.00 . A A .  49 ALA HB3  1 1 
       11 50024 1 1  51 ALA N    N 57.878 64.318 63.661 1.00 . A A .  49 ALA N    1 1 
       11 50025 1 1  51 ALA O    O 54.855 65.978 62.683 1.00 . A A .  49 ALA O    1 1 
       11 50026 1 1  52 GLU C    C 55.400 68.087 65.616 1.00 . A A .  50 GLU C    1 1 
       11 50027 1 1  52 GLU CA   C 54.915 66.667 65.301 1.00 . A A .  50 GLU CA   1 1 
       11 50028 1 1  52 GLU CB   C 54.595 65.946 66.610 1.00 . A A .  50 GLU CB   1 1 
       11 50029 1 1  52 GLU CD   C 53.757 63.812 67.597 1.00 . A A .  50 GLU CD   1 1 
       11 50030 1 1  52 GLU CG   C 54.301 64.472 66.330 1.00 . A A .  50 GLU CG   1 1 
       11 50031 1 1  52 GLU H    H 56.788 65.630 65.044 1.00 . A A .  50 GLU H    1 1 
       11 50032 1 1  52 GLU HA   H 54.025 66.716 64.694 1.00 . A A .  50 GLU HA   1 1 
       11 50033 1 1  52 GLU HB2  H 55.440 66.024 67.280 1.00 . A A .  50 GLU HB2  1 1 
       11 50034 1 1  52 GLU HB3  H 53.730 66.401 67.067 1.00 . A A .  50 GLU HB3  1 1 
       11 50035 1 1  52 GLU HG2  H 53.569 64.397 65.539 1.00 . A A .  50 GLU HG2  1 1 
       11 50036 1 1  52 GLU HG3  H 55.211 63.972 66.028 1.00 . A A .  50 GLU HG3  1 1 
       11 50037 1 1  52 GLU N    N 55.982 65.920 64.568 1.00 . A A .  50 GLU N    1 1 
       11 50038 1 1  52 GLU O    O 54.795 68.801 66.391 1.00 . A A .  50 GLU O    1 1 
       11 50039 1 1  52 GLU OE1  O 54.559 63.348 68.391 1.00 . A A .  50 GLU OE1  1 1 
       11 50040 1 1  52 GLU OE2  O 52.547 63.780 67.753 1.00 . A A .  50 GLU OE2  1 1 
       11 50041 1 1  53 LEU C    C 56.361 70.897 64.386 1.00 . A A .  51 LEU C    1 1 
       11 50042 1 1  53 LEU CA   C 57.025 69.867 65.317 1.00 . A A .  51 LEU CA   1 1 
       11 50043 1 1  53 LEU CB   C 58.561 69.895 65.131 1.00 . A A .  51 LEU CB   1 1 
       11 50044 1 1  53 LEU CD1  C 58.822 67.443 65.593 1.00 . A A .  51 LEU CD1  1 1 
       11 50045 1 1  53 LEU CD2  C 58.391 68.232 63.229 1.00 . A A .  51 LEU CD2  1 1 
       11 50046 1 1  53 LEU CG   C 59.077 68.561 64.571 1.00 . A A .  51 LEU CG   1 1 
       11 50047 1 1  53 LEU H    H 56.971 67.906 64.425 1.00 . A A .  51 LEU H    1 1 
       11 50048 1 1  53 LEU HA   H 56.790 70.126 66.341 1.00 . A A .  51 LEU HA   1 1 
       11 50049 1 1  53 LEU HB2  H 58.835 70.690 64.458 1.00 . A A .  51 LEU HB2  1 1 
       11 50050 1 1  53 LEU HB3  H 59.028 70.072 66.089 1.00 . A A .  51 LEU HB3  1 1 
       11 50051 1 1  53 LEU HD11 H 58.442 67.867 66.511 1.00 . A A .  51 LEU HD11 1 1 
       11 50052 1 1  53 LEU HD12 H 59.750 66.929 65.795 1.00 . A A .  51 LEU HD12 1 1 
       11 50053 1 1  53 LEU HD13 H 58.105 66.744 65.196 1.00 . A A .  51 LEU HD13 1 1 
       11 50054 1 1  53 LEU HD21 H 57.705 69.021 62.963 1.00 . A A .  51 LEU HD21 1 1 
       11 50055 1 1  53 LEU HD22 H 57.847 67.304 63.315 1.00 . A A .  51 LEU HD22 1 1 
       11 50056 1 1  53 LEU HD23 H 59.140 68.136 62.458 1.00 . A A .  51 LEU HD23 1 1 
       11 50057 1 1  53 LEU HG   H 60.144 68.645 64.410 1.00 . A A .  51 LEU HG   1 1 
       11 50058 1 1  53 LEU N    N 56.495 68.498 65.035 1.00 . A A .  51 LEU N    1 1 
       11 50059 1 1  53 LEU O    O 55.307 71.423 64.684 1.00 . A A .  51 LEU O    1 1 
       11 50060 1 1  54 GLU C    C 54.885 71.987 62.185 1.00 . A A .  52 GLU C    1 1 
       11 50061 1 1  54 GLU CA   C 56.399 72.200 62.328 1.00 . A A .  52 GLU CA   1 1 
       11 50062 1 1  54 GLU CB   C 57.076 72.039 60.960 1.00 . A A .  52 GLU CB   1 1 
       11 50063 1 1  54 GLU CD   C 59.276 72.646 61.981 1.00 . A A .  52 GLU CD   1 1 
       11 50064 1 1  54 GLU CG   C 58.281 72.979 60.867 1.00 . A A .  52 GLU CG   1 1 
       11 50065 1 1  54 GLU H    H 57.830 70.768 63.059 1.00 . A A .  52 GLU H    1 1 
       11 50066 1 1  54 GLU HA   H 56.588 73.192 62.709 1.00 . A A .  52 GLU HA   1 1 
       11 50067 1 1  54 GLU HB2  H 57.408 71.018 60.846 1.00 . A A .  52 GLU HB2  1 1 
       11 50068 1 1  54 GLU HB3  H 56.374 72.277 60.173 1.00 . A A .  52 GLU HB3  1 1 
       11 50069 1 1  54 GLU HG2  H 58.760 72.856 59.906 1.00 . A A .  52 GLU HG2  1 1 
       11 50070 1 1  54 GLU HG3  H 57.950 74.001 60.978 1.00 . A A .  52 GLU HG3  1 1 
       11 50071 1 1  54 GLU N    N 56.976 71.196 63.272 1.00 . A A .  52 GLU N    1 1 
       11 50072 1 1  54 GLU O    O 54.375 70.918 62.453 1.00 . A A .  52 GLU O    1 1 
       11 50073 1 1  54 GLU OE1  O 59.906 71.605 61.893 1.00 . A A .  52 GLU OE1  1 1 
       11 50074 1 1  54 GLU OE2  O 59.390 73.437 62.902 1.00 . A A .  52 GLU OE2  1 1 
       11 50075 1 1  55 PRO C    C 52.263 71.602 60.939 1.00 . A A .  53 PRO C    1 1 
       11 50076 1 1  55 PRO CA   C 52.699 72.929 61.565 1.00 . A A .  53 PRO CA   1 1 
       11 50077 1 1  55 PRO CB   C 52.407 74.092 60.615 1.00 . A A .  53 PRO CB   1 1 
       11 50078 1 1  55 PRO CD   C 54.698 74.339 61.414 1.00 . A A .  53 PRO CD   1 1 
       11 50079 1 1  55 PRO CG   C 53.475 75.104 60.888 1.00 . A A .  53 PRO CG   1 1 
       11 50080 1 1  55 PRO HA   H 52.189 73.090 62.500 1.00 . A A .  53 PRO HA   1 1 
       11 50081 1 1  55 PRO HB2  H 52.459 73.757 59.587 1.00 . A A .  53 PRO HB2  1 1 
       11 50082 1 1  55 PRO HB3  H 51.436 74.514 60.824 1.00 . A A .  53 PRO HB3  1 1 
       11 50083 1 1  55 PRO HD2  H 55.456 74.268 60.648 1.00 . A A .  53 PRO HD2  1 1 
       11 50084 1 1  55 PRO HD3  H 55.093 74.821 62.295 1.00 . A A .  53 PRO HD3  1 1 
       11 50085 1 1  55 PRO HG2  H 53.728 75.629 59.975 1.00 . A A .  53 PRO HG2  1 1 
       11 50086 1 1  55 PRO HG3  H 53.138 75.807 61.636 1.00 . A A .  53 PRO HG3  1 1 
       11 50087 1 1  55 PRO N    N 54.174 73.004 61.757 1.00 . A A .  53 PRO N    1 1 
       11 50088 1 1  55 PRO O    O 51.129 71.186 61.067 1.00 . A A .  53 PRO O    1 1 
       11 50089 1 1  56 LEU C    C 51.668 69.831 58.630 1.00 . A A .  54 LEU C    1 1 
       11 50090 1 1  56 LEU CA   C 52.807 69.629 59.633 1.00 . A A .  54 LEU CA   1 1 
       11 50091 1 1  56 LEU CB   C 52.365 68.635 60.723 1.00 . A A .  54 LEU CB   1 1 
       11 50092 1 1  56 LEU CD1  C 53.781 66.807 59.720 1.00 . A A .  54 LEU CD1  1 1 
       11 50093 1 1  56 LEU CD2  C 54.735 68.304 61.505 1.00 . A A .  54 LEU CD2  1 1 
       11 50094 1 1  56 LEU CG   C 53.466 67.599 60.997 1.00 . A A .  54 LEU CG   1 1 
       11 50095 1 1  56 LEU H    H 54.069 71.288 60.178 1.00 . A A .  54 LEU H    1 1 
       11 50096 1 1  56 LEU HA   H 53.667 69.243 59.112 1.00 . A A .  54 LEU HA   1 1 
       11 50097 1 1  56 LEU HB2  H 52.154 69.174 61.633 1.00 . A A .  54 LEU HB2  1 1 
       11 50098 1 1  56 LEU HB3  H 51.471 68.123 60.400 1.00 . A A .  54 LEU HB3  1 1 
       11 50099 1 1  56 LEU HD11 H 52.942 66.861 59.041 1.00 . A A .  54 LEU HD11 1 1 
       11 50100 1 1  56 LEU HD12 H 53.968 65.775 59.975 1.00 . A A .  54 LEU HD12 1 1 
       11 50101 1 1  56 LEU HD13 H 54.658 67.220 59.240 1.00 . A A .  54 LEU HD13 1 1 
       11 50102 1 1  56 LEU HD21 H 54.882 69.228 60.969 1.00 . A A .  54 LEU HD21 1 1 
       11 50103 1 1  56 LEU HD22 H 55.590 67.663 61.351 1.00 . A A .  54 LEU HD22 1 1 
       11 50104 1 1  56 LEU HD23 H 54.630 68.514 62.559 1.00 . A A .  54 LEU HD23 1 1 
       11 50105 1 1  56 LEU HG   H 53.113 66.912 61.755 1.00 . A A .  54 LEU HG   1 1 
       11 50106 1 1  56 LEU N    N 53.159 70.934 60.265 1.00 . A A .  54 LEU N    1 1 
       11 50107 1 1  56 LEU O    O 51.269 70.940 58.336 1.00 . A A .  54 LEU O    1 1 
       11 50108 1 1  57 GLY C    C 50.609 68.725 55.704 1.00 . A A .  55 GLY C    1 1 
       11 50109 1 1  57 GLY CA   C 50.039 68.855 57.113 1.00 . A A .  55 GLY CA   1 1 
       11 50110 1 1  57 GLY H    H 51.494 67.874 58.356 1.00 . A A .  55 GLY H    1 1 
       11 50111 1 1  57 GLY HA2  H 49.333 68.059 57.287 1.00 . A A .  55 GLY HA2  1 1 
       11 50112 1 1  57 GLY HA3  H 49.544 69.809 57.211 1.00 . A A .  55 GLY HA3  1 1 
       11 50113 1 1  57 GLY N    N 51.149 68.755 58.102 1.00 . A A .  55 GLY N    1 1 
       11 50114 1 1  57 GLY O    O 50.042 69.205 54.745 1.00 . A A .  55 GLY O    1 1 
       11 50115 1 1  58 GLU C    C 52.533 69.249 53.565 1.00 . A A .  56 GLU C    1 1 
       11 50116 1 1  58 GLU CA   C 52.363 67.888 54.242 1.00 . A A .  56 GLU CA   1 1 
       11 50117 1 1  58 GLU CB   C 51.481 66.985 53.378 1.00 . A A .  56 GLU CB   1 1 
       11 50118 1 1  58 GLU CD   C 52.940 64.969 53.631 1.00 . A A .  56 GLU CD   1 1 
       11 50119 1 1  58 GLU CG   C 51.552 65.550 53.907 1.00 . A A .  56 GLU CG   1 1 
       11 50120 1 1  58 GLU H    H 52.155 67.693 56.379 1.00 . A A .  56 GLU H    1 1 
       11 50121 1 1  58 GLU HA   H 53.331 67.430 54.365 1.00 . A A .  56 GLU HA   1 1 
       11 50122 1 1  58 GLU HB2  H 50.460 67.335 53.417 1.00 . A A .  56 GLU HB2  1 1 
       11 50123 1 1  58 GLU HB3  H 51.833 67.008 52.358 1.00 . A A .  56 GLU HB3  1 1 
       11 50124 1 1  58 GLU HG2  H 51.368 65.550 54.972 1.00 . A A .  56 GLU HG2  1 1 
       11 50125 1 1  58 GLU HG3  H 50.807 64.947 53.412 1.00 . A A .  56 GLU HG3  1 1 
       11 50126 1 1  58 GLU N    N 51.730 68.069 55.582 1.00 . A A .  56 GLU N    1 1 
       11 50127 1 1  58 GLU O    O 53.625 69.776 53.476 1.00 . A A .  56 GLU O    1 1 
       11 50128 1 1  58 GLU OE1  O 53.612 65.483 52.752 1.00 . A A .  56 GLU OE1  1 1 
       11 50129 1 1  58 GLU OE2  O 53.308 64.020 54.304 1.00 . A A .  56 GLU OE2  1 1 
       11 50130 1 1  59 GLU C    C 52.449 72.073 53.252 1.00 . A A .  57 GLU C    1 1 
       11 50131 1 1  59 GLU CA   C 51.551 71.150 52.424 1.00 . A A .  57 GLU CA   1 1 
       11 50132 1 1  59 GLU CB   C 50.148 71.754 52.324 1.00 . A A .  57 GLU CB   1 1 
       11 50133 1 1  59 GLU CD   C 48.797 73.656 51.435 1.00 . A A .  57 GLU CD   1 1 
       11 50134 1 1  59 GLU CG   C 50.195 73.038 51.492 1.00 . A A .  57 GLU CG   1 1 
       11 50135 1 1  59 GLU H    H 50.596 69.374 53.179 1.00 . A A .  57 GLU H    1 1 
       11 50136 1 1  59 GLU HA   H 51.966 71.033 51.434 1.00 . A A .  57 GLU HA   1 1 
       11 50137 1 1  59 GLU HB2  H 49.485 71.044 51.852 1.00 . A A .  57 GLU HB2  1 1 
       11 50138 1 1  59 GLU HB3  H 49.783 71.983 53.314 1.00 . A A .  57 GLU HB3  1 1 
       11 50139 1 1  59 GLU HG2  H 50.883 73.736 51.947 1.00 . A A .  57 GLU HG2  1 1 
       11 50140 1 1  59 GLU HG3  H 50.525 72.807 50.491 1.00 . A A .  57 GLU HG3  1 1 
       11 50141 1 1  59 GLU N    N 51.462 69.820 53.092 1.00 . A A .  57 GLU N    1 1 
       11 50142 1 1  59 GLU O    O 53.062 72.985 52.734 1.00 . A A .  57 GLU O    1 1 
       11 50143 1 1  59 GLU OE1  O 47.891 73.076 52.010 1.00 . A A .  57 GLU OE1  1 1 
       11 50144 1 1  59 GLU OE2  O 48.658 74.700 50.820 1.00 . A A .  57 GLU OE2  1 1 
       11 50145 1 1  60 ALA C    C 54.869 72.457 55.021 1.00 . A A .  58 ALA C    1 1 
       11 50146 1 1  60 ALA CA   C 53.404 72.694 55.392 1.00 . A A .  58 ALA CA   1 1 
       11 50147 1 1  60 ALA CB   C 53.184 72.335 56.864 1.00 . A A .  58 ALA CB   1 1 
       11 50148 1 1  60 ALA H    H 52.040 71.091 54.930 1.00 . A A .  58 ALA H    1 1 
       11 50149 1 1  60 ALA HA   H 53.156 73.733 55.231 1.00 . A A .  58 ALA HA   1 1 
       11 50150 1 1  60 ALA HB1  H 53.987 72.745 57.459 1.00 . A A .  58 ALA HB1  1 1 
       11 50151 1 1  60 ALA HB2  H 53.166 71.261 56.976 1.00 . A A .  58 ALA HB2  1 1 
       11 50152 1 1  60 ALA HB3  H 52.243 72.747 57.198 1.00 . A A .  58 ALA HB3  1 1 
       11 50153 1 1  60 ALA N    N 52.538 71.836 54.533 1.00 . A A .  58 ALA N    1 1 
       11 50154 1 1  60 ALA O    O 55.198 71.508 54.336 1.00 . A A .  58 ALA O    1 1 
       11 50155 1 1  61 ALA C    C 57.612 71.692 55.491 1.00 . A A .  59 ALA C    1 1 
       11 50156 1 1  61 ALA CA   C 57.194 73.119 55.133 1.00 . A A .  59 ALA CA   1 1 
       11 50157 1 1  61 ALA CB   C 58.038 74.114 55.931 1.00 . A A .  59 ALA CB   1 1 
       11 50158 1 1  61 ALA H    H 55.472 74.066 56.017 1.00 . A A .  59 ALA H    1 1 
       11 50159 1 1  61 ALA HA   H 57.343 73.285 54.076 1.00 . A A .  59 ALA HA   1 1 
       11 50160 1 1  61 ALA HB1  H 57.899 73.939 56.988 1.00 . A A .  59 ALA HB1  1 1 
       11 50161 1 1  61 ALA HB2  H 57.732 75.121 55.690 1.00 . A A .  59 ALA HB2  1 1 
       11 50162 1 1  61 ALA HB3  H 59.081 73.985 55.679 1.00 . A A .  59 ALA HB3  1 1 
       11 50163 1 1  61 ALA N    N 55.754 73.307 55.466 1.00 . A A .  59 ALA N    1 1 
       11 50164 1 1  61 ALA O    O 57.307 71.195 56.556 1.00 . A A .  59 ALA O    1 1 
       11 50165 1 1  62 GLY C    C 59.391 69.017 53.665 1.00 . A A .  60 GLY C    1 1 
       11 50166 1 1  62 GLY CA   C 58.740 69.633 54.904 1.00 . A A .  60 GLY CA   1 1 
       11 50167 1 1  62 GLY H    H 58.543 71.444 53.754 1.00 . A A .  60 GLY H    1 1 
       11 50168 1 1  62 GLY HA2  H 59.453 69.642 55.716 1.00 . A A .  60 GLY HA2  1 1 
       11 50169 1 1  62 GLY HA3  H 57.883 69.041 55.185 1.00 . A A .  60 GLY HA3  1 1 
       11 50170 1 1  62 GLY N    N 58.308 71.028 54.608 1.00 . A A .  60 GLY N    1 1 
       11 50171 1 1  62 GLY O    O 60.600 68.978 53.544 1.00 . A A .  60 GLY O    1 1 
       11 50172 1 1  63 GLY C    C 58.590 66.502 51.357 1.00 . A A .  61 GLY C    1 1 
       11 50173 1 1  63 GLY CA   C 59.172 67.904 51.517 1.00 . A A .  61 GLY CA   1 1 
       11 50174 1 1  63 GLY H    H 57.629 68.561 52.862 1.00 . A A .  61 GLY H    1 1 
       11 50175 1 1  63 GLY HA2  H 58.915 68.502 50.654 1.00 . A A .  61 GLY HA2  1 1 
       11 50176 1 1  63 GLY HA3  H 60.244 67.835 51.604 1.00 . A A .  61 GLY HA3  1 1 
       11 50177 1 1  63 GLY N    N 58.601 68.527 52.744 1.00 . A A .  61 GLY N    1 1 
       11 50178 1 1  63 GLY O    O 59.212 65.517 51.700 1.00 . A A .  61 GLY O    1 1 
       11 50179 1 1  64 ASP C    C 57.781 64.184 49.880 1.00 . A A .  62 ASP C    1 1 
       11 50180 1 1  64 ASP CA   C 56.789 65.058 50.640 1.00 . A A .  62 ASP CA   1 1 
       11 50181 1 1  64 ASP CB   C 55.496 65.192 49.833 1.00 . A A .  62 ASP CB   1 1 
       11 50182 1 1  64 ASP CG   C 54.638 66.314 50.426 1.00 . A A .  62 ASP CG   1 1 
       11 50183 1 1  64 ASP H    H 56.924 67.209 50.548 1.00 . A A .  62 ASP H    1 1 
       11 50184 1 1  64 ASP HA   H 56.576 64.616 51.601 1.00 . A A .  62 ASP HA   1 1 
       11 50185 1 1  64 ASP HB2  H 55.736 65.425 48.805 1.00 . A A .  62 ASP HB2  1 1 
       11 50186 1 1  64 ASP HB3  H 54.948 64.264 49.873 1.00 . A A .  62 ASP HB3  1 1 
       11 50187 1 1  64 ASP N    N 57.401 66.402 50.829 1.00 . A A .  62 ASP N    1 1 
       11 50188 1 1  64 ASP O    O 58.013 63.039 50.215 1.00 . A A .  62 ASP O    1 1 
       11 50189 1 1  64 ASP OD1  O 55.028 66.852 51.448 1.00 . A A .  62 ASP OD1  1 1 
       11 50190 1 1  64 ASP OD2  O 53.607 66.613 49.846 1.00 . A A .  62 ASP OD2  1 1 
       11 50191 1 1  65 GLN C    C 60.541 63.590 48.986 1.00 . A A .  63 GLN C    1 1 
       11 50192 1 1  65 GLN CA   C 59.372 63.956 48.074 1.00 . A A .  63 GLN CA   1 1 
       11 50193 1 1  65 GLN CB   C 59.877 64.803 46.903 1.00 . A A .  63 GLN CB   1 1 
       11 50194 1 1  65 GLN CD   C 59.089 63.570 44.871 1.00 . A A .  63 GLN CD   1 1 
       11 50195 1 1  65 GLN CG   C 58.842 64.782 45.772 1.00 . A A .  63 GLN CG   1 1 
       11 50196 1 1  65 GLN H    H 58.167 65.658 48.628 1.00 . A A .  63 GLN H    1 1 
       11 50197 1 1  65 GLN HA   H 58.912 63.054 47.699 1.00 . A A .  63 GLN HA   1 1 
       11 50198 1 1  65 GLN HB2  H 60.028 65.821 47.237 1.00 . A A .  63 GLN HB2  1 1 
       11 50199 1 1  65 GLN HB3  H 60.813 64.402 46.544 1.00 . A A .  63 GLN HB3  1 1 
       11 50200 1 1  65 GLN HE21 H 57.158 63.232 44.557 1.00 . A A .  63 GLN HE21 1 1 
       11 50201 1 1  65 GLN HE22 H 58.219 62.156 43.783 1.00 . A A .  63 GLN HE22 1 1 
       11 50202 1 1  65 GLN HG2  H 57.849 64.721 46.191 1.00 . A A .  63 GLN HG2  1 1 
       11 50203 1 1  65 GLN HG3  H 58.930 65.686 45.187 1.00 . A A .  63 GLN HG3  1 1 
       11 50204 1 1  65 GLN N    N 58.378 64.732 48.863 1.00 . A A .  63 GLN N    1 1 
       11 50205 1 1  65 GLN NE2  N 58.071 62.932 44.362 1.00 . A A .  63 GLN NE2  1 1 
       11 50206 1 1  65 GLN O    O 60.957 62.454 49.048 1.00 . A A .  63 GLN O    1 1 
       11 50207 1 1  65 GLN OE1  O 60.220 63.198 44.628 1.00 . A A .  63 GLN OE1  1 1 
       11 50208 1 1  66 PHE C    C 61.758 63.214 51.652 1.00 . A A .  64 PHE C    1 1 
       11 50209 1 1  66 PHE CA   C 62.209 64.245 50.613 1.00 . A A .  64 PHE CA   1 1 
       11 50210 1 1  66 PHE CB   C 62.647 65.532 51.317 1.00 . A A .  64 PHE CB   1 1 
       11 50211 1 1  66 PHE CD1  C 62.381 67.290 49.528 1.00 . A A .  64 PHE CD1  1 1 
       11 50212 1 1  66 PHE CD2  C 64.617 66.571 50.133 1.00 . A A .  64 PHE CD2  1 1 
       11 50213 1 1  66 PHE CE1  C 62.921 68.176 48.588 1.00 . A A .  64 PHE CE1  1 1 
       11 50214 1 1  66 PHE CE2  C 65.156 67.457 49.192 1.00 . A A .  64 PHE CE2  1 1 
       11 50215 1 1  66 PHE CG   C 63.230 66.487 50.302 1.00 . A A .  64 PHE CG   1 1 
       11 50216 1 1  66 PHE CZ   C 64.308 68.259 48.420 1.00 . A A .  64 PHE CZ   1 1 
       11 50217 1 1  66 PHE H    H 60.720 65.459 49.632 1.00 . A A .  64 PHE H    1 1 
       11 50218 1 1  66 PHE HA   H 63.036 63.845 50.043 1.00 . A A .  64 PHE HA   1 1 
       11 50219 1 1  66 PHE HB2  H 61.794 65.989 51.796 1.00 . A A .  64 PHE HB2  1 1 
       11 50220 1 1  66 PHE HB3  H 63.395 65.299 52.060 1.00 . A A .  64 PHE HB3  1 1 
       11 50221 1 1  66 PHE HD1  H 61.311 67.227 49.658 1.00 . A A .  64 PHE HD1  1 1 
       11 50222 1 1  66 PHE HD2  H 65.272 65.953 50.729 1.00 . A A .  64 PHE HD2  1 1 
       11 50223 1 1  66 PHE HE1  H 62.267 68.795 47.992 1.00 . A A .  64 PHE HE1  1 1 
       11 50224 1 1  66 PHE HE2  H 66.226 67.521 49.062 1.00 . A A .  64 PHE HE2  1 1 
       11 50225 1 1  66 PHE HZ   H 64.724 68.943 47.695 1.00 . A A .  64 PHE HZ   1 1 
       11 50226 1 1  66 PHE N    N 61.070 64.545 49.699 1.00 . A A .  64 PHE N    1 1 
       11 50227 1 1  66 PHE O    O 62.516 62.352 52.061 1.00 . A A .  64 PHE O    1 1 
       11 50228 1 1  67 ILE C    C 60.072 60.913 52.418 1.00 . A A .  65 ILE C    1 1 
       11 50229 1 1  67 ILE CA   C 60.008 62.300 53.056 1.00 . A A .  65 ILE CA   1 1 
       11 50230 1 1  67 ILE CB   C 58.551 62.654 53.435 1.00 . A A .  65 ILE CB   1 1 
       11 50231 1 1  67 ILE CD1  C 57.168 64.030 54.996 1.00 . A A .  65 ILE CD1  1 1 
       11 50232 1 1  67 ILE CG1  C 58.522 63.347 54.804 1.00 . A A .  65 ILE CG1  1 1 
       11 50233 1 1  67 ILE CG2  C 57.681 61.394 53.503 1.00 . A A .  65 ILE CG2  1 1 
       11 50234 1 1  67 ILE H    H 59.931 63.976 51.696 1.00 . A A .  65 ILE H    1 1 
       11 50235 1 1  67 ILE HA   H 60.632 62.319 53.938 1.00 . A A .  65 ILE HA   1 1 
       11 50236 1 1  67 ILE HB   H 58.147 63.322 52.690 1.00 . A A .  65 ILE HB   1 1 
       11 50237 1 1  67 ILE HD11 H 57.142 64.515 55.961 1.00 . A A .  65 ILE HD11 1 1 
       11 50238 1 1  67 ILE HD12 H 56.383 63.289 54.945 1.00 . A A .  65 ILE HD12 1 1 
       11 50239 1 1  67 ILE HD13 H 57.022 64.765 54.219 1.00 . A A .  65 ILE HD13 1 1 
       11 50240 1 1  67 ILE HG12 H 58.666 62.612 55.585 1.00 . A A .  65 ILE HG12 1 1 
       11 50241 1 1  67 ILE HG13 H 59.306 64.086 54.854 1.00 . A A .  65 ILE HG13 1 1 
       11 50242 1 1  67 ILE HG21 H 56.735 61.636 53.964 1.00 . A A .  65 ILE HG21 1 1 
       11 50243 1 1  67 ILE HG22 H 58.181 60.638 54.090 1.00 . A A .  65 ILE HG22 1 1 
       11 50244 1 1  67 ILE HG23 H 57.506 61.019 52.506 1.00 . A A .  65 ILE HG23 1 1 
       11 50245 1 1  67 ILE N    N 60.519 63.284 52.064 1.00 . A A .  65 ILE N    1 1 
       11 50246 1 1  67 ILE O    O 60.653 59.995 52.958 1.00 . A A .  65 ILE O    1 1 
       11 50247 1 1  68 HIS C    C 60.936 59.097 50.167 1.00 . A A .  66 HIS C    1 1 
       11 50248 1 1  68 HIS CA   C 59.502 59.446 50.570 1.00 . A A .  66 HIS CA   1 1 
       11 50249 1 1  68 HIS CB   C 58.620 59.532 49.323 1.00 . A A .  66 HIS CB   1 1 
       11 50250 1 1  68 HIS CD2  C 58.371 57.350 47.875 1.00 . A A .  66 HIS CD2  1 1 
       11 50251 1 1  68 HIS CE1  C 60.271 57.449 46.833 1.00 . A A .  66 HIS CE1  1 1 
       11 50252 1 1  68 HIS CG   C 59.019 58.472 48.331 1.00 . A A .  66 HIS CG   1 1 
       11 50253 1 1  68 HIS H    H 59.029 61.528 50.850 1.00 . A A .  66 HIS H    1 1 
       11 50254 1 1  68 HIS HA   H 59.117 58.686 51.229 1.00 . A A .  66 HIS HA   1 1 
       11 50255 1 1  68 HIS HB2  H 57.587 59.388 49.605 1.00 . A A .  66 HIS HB2  1 1 
       11 50256 1 1  68 HIS HB3  H 58.736 60.506 48.871 1.00 . A A .  66 HIS HB3  1 1 
       11 50257 1 1  68 HIS HD1  H 60.926 59.195 47.753 1.00 . A A .  66 HIS HD1  1 1 
       11 50258 1 1  68 HIS HD2  H 57.395 57.018 48.197 1.00 . A A .  66 HIS HD2  1 1 
       11 50259 1 1  68 HIS HE1  H 61.098 57.220 46.177 1.00 . A A .  66 HIS HE1  1 1 
       11 50260 1 1  68 HIS HE2  H 58.956 55.888 46.441 1.00 . A A .  66 HIS HE2  1 1 
       11 50261 1 1  68 HIS N    N 59.483 60.765 51.265 1.00 . A A .  66 HIS N    1 1 
       11 50262 1 1  68 HIS ND1  N 60.229 58.513 47.653 1.00 . A A .  66 HIS ND1  1 1 
       11 50263 1 1  68 HIS NE2  N 59.165 56.710 46.931 1.00 . A A .  66 HIS NE2  1 1 
       11 50264 1 1  68 HIS O    O 61.321 57.947 50.133 1.00 . A A .  66 HIS O    1 1 
       11 50265 1 1  69 GLU C    C 63.843 59.038 50.547 1.00 . A A .  67 GLU C    1 1 
       11 50266 1 1  69 GLU CA   C 63.128 59.814 49.442 1.00 . A A .  67 GLU CA   1 1 
       11 50267 1 1  69 GLU CB   C 63.842 61.148 49.212 1.00 . A A .  67 GLU CB   1 1 
       11 50268 1 1  69 GLU CD   C 65.179 60.278 47.285 1.00 . A A .  67 GLU CD   1 1 
       11 50269 1 1  69 GLU CG   C 65.255 60.901 48.680 1.00 . A A .  67 GLU CG   1 1 
       11 50270 1 1  69 GLU H    H 61.391 61.004 49.881 1.00 . A A .  67 GLU H    1 1 
       11 50271 1 1  69 GLU HA   H 63.135 59.239 48.529 1.00 . A A .  67 GLU HA   1 1 
       11 50272 1 1  69 GLU HB2  H 63.286 61.734 48.494 1.00 . A A .  67 GLU HB2  1 1 
       11 50273 1 1  69 GLU HB3  H 63.902 61.688 50.146 1.00 . A A .  67 GLU HB3  1 1 
       11 50274 1 1  69 GLU HG2  H 65.786 61.841 48.626 1.00 . A A .  67 GLU HG2  1 1 
       11 50275 1 1  69 GLU HG3  H 65.779 60.231 49.345 1.00 . A A .  67 GLU HG3  1 1 
       11 50276 1 1  69 GLU N    N 61.725 60.084 49.853 1.00 . A A .  67 GLU N    1 1 
       11 50277 1 1  69 GLU O    O 64.253 57.907 50.364 1.00 . A A .  67 GLU O    1 1 
       11 50278 1 1  69 GLU OE1  O 64.188 60.501 46.610 1.00 . A A .  67 GLU OE1  1 1 
       11 50279 1 1  69 GLU OE2  O 66.114 59.586 46.916 1.00 . A A .  67 GLU OE2  1 1 
       11 50280 1 1  70 GLN C    C 63.809 57.818 53.362 1.00 . A A .  68 GLN C    1 1 
       11 50281 1 1  70 GLN CA   C 64.695 58.937 52.807 1.00 . A A .  68 GLN CA   1 1 
       11 50282 1 1  70 GLN CB   C 65.004 59.942 53.919 1.00 . A A .  68 GLN CB   1 1 
       11 50283 1 1  70 GLN CD   C 67.048 60.673 52.676 1.00 . A A .  68 GLN CD   1 1 
       11 50284 1 1  70 GLN CG   C 65.747 61.143 53.328 1.00 . A A .  68 GLN CG   1 1 
       11 50285 1 1  70 GLN H    H 63.662 60.551 51.821 1.00 . A A .  68 GLN H    1 1 
       11 50286 1 1  70 GLN HA   H 65.618 58.515 52.442 1.00 . A A .  68 GLN HA   1 1 
       11 50287 1 1  70 GLN HB2  H 64.081 60.274 54.370 1.00 . A A .  68 GLN HB2  1 1 
       11 50288 1 1  70 GLN HB3  H 65.622 59.471 54.666 1.00 . A A .  68 GLN HB3  1 1 
       11 50289 1 1  70 GLN HE21 H 66.722 61.662 50.986 1.00 . A A .  68 GLN HE21 1 1 
       11 50290 1 1  70 GLN HE22 H 68.168 60.774 51.039 1.00 . A A .  68 GLN HE22 1 1 
       11 50291 1 1  70 GLN HG2  H 65.124 61.621 52.587 1.00 . A A .  68 GLN HG2  1 1 
       11 50292 1 1  70 GLN HG3  H 65.974 61.847 54.115 1.00 . A A .  68 GLN HG3  1 1 
       11 50293 1 1  70 GLN N    N 63.999 59.637 51.694 1.00 . A A .  68 GLN N    1 1 
       11 50294 1 1  70 GLN NE2  N 67.336 61.069 51.467 1.00 . A A .  68 GLN NE2  1 1 
       11 50295 1 1  70 GLN O    O 64.285 56.757 53.706 1.00 . A A .  68 GLN O    1 1 
       11 50296 1 1  70 GLN OE1  O 67.810 59.937 53.273 1.00 . A A .  68 GLN OE1  1 1 
       11 50297 1 1  71 ASP C    C 61.641 55.753 53.108 1.00 . A A .  69 ASP C    1 1 
       11 50298 1 1  71 ASP CA   C 61.622 56.992 54.009 1.00 . A A .  69 ASP CA   1 1 
       11 50299 1 1  71 ASP CB   C 60.196 57.545 54.095 1.00 . A A .  69 ASP CB   1 1 
       11 50300 1 1  71 ASP CG   C 60.154 58.686 55.112 1.00 . A A .  69 ASP CG   1 1 
       11 50301 1 1  71 ASP H    H 62.161 58.912 53.187 1.00 . A A .  69 ASP H    1 1 
       11 50302 1 1  71 ASP HA   H 61.955 56.716 54.999 1.00 . A A .  69 ASP HA   1 1 
       11 50303 1 1  71 ASP HB2  H 59.897 57.910 53.127 1.00 . A A .  69 ASP HB2  1 1 
       11 50304 1 1  71 ASP HB3  H 59.521 56.766 54.405 1.00 . A A .  69 ASP HB3  1 1 
       11 50305 1 1  71 ASP N    N 62.528 58.046 53.462 1.00 . A A .  69 ASP N    1 1 
       11 50306 1 1  71 ASP O    O 61.975 54.669 53.536 1.00 . A A .  69 ASP O    1 1 
       11 50307 1 1  71 ASP OD1  O 61.213 59.182 55.459 1.00 . A A .  69 ASP OD1  1 1 
       11 50308 1 1  71 ASP OD2  O 59.064 59.040 55.532 1.00 . A A .  69 ASP OD2  1 1 
       11 50309 1 1  72 LEU C    C 62.696 54.146 50.841 1.00 . A A .  70 LEU C    1 1 
       11 50310 1 1  72 LEU CA   C 61.279 54.719 50.953 1.00 . A A .  70 LEU CA   1 1 
       11 50311 1 1  72 LEU CB   C 60.792 55.154 49.566 1.00 . A A .  70 LEU CB   1 1 
       11 50312 1 1  72 LEU CD1  C 59.168 53.626 48.405 1.00 . A A .  70 LEU CD1  1 1 
       11 50313 1 1  72 LEU CD2  C 61.300 54.206 47.298 1.00 . A A .  70 LEU CD2  1 1 
       11 50314 1 1  72 LEU CG   C 60.646 53.925 48.647 1.00 . A A .  70 LEU CG   1 1 
       11 50315 1 1  72 LEU H    H 61.011 56.779 51.532 1.00 . A A .  70 LEU H    1 1 
       11 50316 1 1  72 LEU HA   H 60.616 53.963 51.346 1.00 . A A .  70 LEU HA   1 1 
       11 50317 1 1  72 LEU HB2  H 59.837 55.651 49.664 1.00 . A A .  70 LEU HB2  1 1 
       11 50318 1 1  72 LEU HB3  H 61.507 55.842 49.140 1.00 . A A .  70 LEU HB3  1 1 
       11 50319 1 1  72 LEU HD11 H 59.077 52.761 47.760 1.00 . A A .  70 LEU HD11 1 1 
       11 50320 1 1  72 LEU HD12 H 58.701 54.482 47.929 1.00 . A A .  70 LEU HD12 1 1 
       11 50321 1 1  72 LEU HD13 H 58.682 53.426 49.347 1.00 . A A .  70 LEU HD13 1 1 
       11 50322 1 1  72 LEU HD21 H 60.706 54.930 46.764 1.00 . A A .  70 LEU HD21 1 1 
       11 50323 1 1  72 LEU HD22 H 61.349 53.291 46.729 1.00 . A A .  70 LEU HD22 1 1 
       11 50324 1 1  72 LEU HD23 H 62.294 54.593 47.451 1.00 . A A .  70 LEU HD23 1 1 
       11 50325 1 1  72 LEU HG   H 61.115 53.065 49.104 1.00 . A A .  70 LEU HG   1 1 
       11 50326 1 1  72 LEU N    N 61.282 55.898 51.866 1.00 . A A .  70 LEU N    1 1 
       11 50327 1 1  72 LEU O    O 62.888 52.946 50.762 1.00 . A A .  70 LEU O    1 1 
       11 50328 1 1  73 ASN C    C 65.450 53.699 51.986 1.00 . A A .  71 ASN C    1 1 
       11 50329 1 1  73 ASN CA   C 65.089 54.489 50.726 1.00 . A A .  71 ASN CA   1 1 
       11 50330 1 1  73 ASN CB   C 66.046 55.673 50.574 1.00 . A A .  71 ASN CB   1 1 
       11 50331 1 1  73 ASN CG   C 67.474 55.157 50.393 1.00 . A A .  71 ASN CG   1 1 
       11 50332 1 1  73 ASN H    H 63.516 55.954 50.908 1.00 . A A .  71 ASN H    1 1 
       11 50333 1 1  73 ASN HA   H 65.174 53.846 49.863 1.00 . A A .  71 ASN HA   1 1 
       11 50334 1 1  73 ASN HB2  H 65.762 56.258 49.711 1.00 . A A .  71 ASN HB2  1 1 
       11 50335 1 1  73 ASN HB3  H 65.998 56.291 51.459 1.00 . A A .  71 ASN HB3  1 1 
       11 50336 1 1  73 ASN HD21 H 68.197 56.930 49.868 1.00 . A A .  71 ASN HD21 1 1 
       11 50337 1 1  73 ASN HD22 H 69.331 55.667 49.907 1.00 . A A .  71 ASN HD22 1 1 
       11 50338 1 1  73 ASN N    N 63.691 54.990 50.835 1.00 . A A .  71 ASN N    1 1 
       11 50339 1 1  73 ASN ND2  N 68.412 55.986 50.025 1.00 . A A .  71 ASN ND2  1 1 
       11 50340 1 1  73 ASN O    O 65.903 52.568 51.920 1.00 . A A .  71 ASN O    1 1 
       11 50341 1 1  73 ASN OD1  O 67.740 53.988 50.590 1.00 . A A .  71 ASN OD1  1 1 
       11 50342 1 1  74 TRP C    C 64.798 52.248 54.438 1.00 . A A .  72 TRP C    1 1 
       11 50343 1 1  74 TRP CA   C 65.591 53.556 54.389 1.00 . A A .  72 TRP CA   1 1 
       11 50344 1 1  74 TRP CB   C 65.247 54.427 55.607 1.00 . A A .  72 TRP CB   1 1 
       11 50345 1 1  74 TRP CD1  C 67.632 54.337 56.472 1.00 . A A .  72 TRP CD1  1 1 
       11 50346 1 1  74 TRP CD2  C 66.749 56.403 56.581 1.00 . A A .  72 TRP CD2  1 1 
       11 50347 1 1  74 TRP CE2  C 68.068 56.496 57.088 1.00 . A A .  72 TRP CE2  1 1 
       11 50348 1 1  74 TRP CE3  C 65.972 57.575 56.543 1.00 . A A .  72 TRP CE3  1 1 
       11 50349 1 1  74 TRP CG   C 66.496 55.022 56.190 1.00 . A A .  72 TRP CG   1 1 
       11 50350 1 1  74 TRP CH2  C 67.808 58.859 57.496 1.00 . A A .  72 TRP CH2  1 1 
       11 50351 1 1  74 TRP CZ2  C 68.595 57.705 57.541 1.00 . A A .  72 TRP CZ2  1 1 
       11 50352 1 1  74 TRP CZ3  C 66.499 58.795 56.998 1.00 . A A .  72 TRP CZ3  1 1 
       11 50353 1 1  74 TRP H    H 64.882 55.186 53.172 1.00 . A A .  72 TRP H    1 1 
       11 50354 1 1  74 TRP HA   H 66.642 53.335 54.390 1.00 . A A .  72 TRP HA   1 1 
       11 50355 1 1  74 TRP HB2  H 64.584 55.222 55.303 1.00 . A A .  72 TRP HB2  1 1 
       11 50356 1 1  74 TRP HB3  H 64.757 53.822 56.353 1.00 . A A .  72 TRP HB3  1 1 
       11 50357 1 1  74 TRP HD1  H 67.788 53.281 56.307 1.00 . A A .  72 TRP HD1  1 1 
       11 50358 1 1  74 TRP HE1  H 69.470 54.969 57.282 1.00 . A A .  72 TRP HE1  1 1 
       11 50359 1 1  74 TRP HE3  H 64.961 57.535 56.162 1.00 . A A .  72 TRP HE3  1 1 
       11 50360 1 1  74 TRP HH2  H 68.208 59.801 57.845 1.00 . A A .  72 TRP HH2  1 1 
       11 50361 1 1  74 TRP HZ2  H 69.603 57.750 57.923 1.00 . A A .  72 TRP HZ2  1 1 
       11 50362 1 1  74 TRP HZ3  H 65.893 59.688 56.967 1.00 . A A .  72 TRP HZ3  1 1 
       11 50363 1 1  74 TRP N    N 65.253 54.280 53.136 1.00 . A A .  72 TRP N    1 1 
       11 50364 1 1  74 TRP NE1  N 68.564 55.212 56.999 1.00 . A A .  72 TRP NE1  1 1 
       11 50365 1 1  74 TRP O    O 65.319 51.197 54.767 1.00 . A A .  72 TRP O    1 1 
       11 50366 1 1  75 LEU C    C 63.435 50.010 53.271 1.00 . A A .  73 LEU C    1 1 
       11 50367 1 1  75 LEU CA   C 62.724 51.063 54.105 1.00 . A A .  73 LEU CA   1 1 
       11 50368 1 1  75 LEU CB   C 61.345 51.355 53.501 1.00 . A A .  73 LEU CB   1 1 
       11 50369 1 1  75 LEU CD1  C 59.098 50.262 53.747 1.00 . A A .  73 LEU CD1  1 1 
       11 50370 1 1  75 LEU CD2  C 60.604 49.600 51.874 1.00 . A A .  73 LEU CD2  1 1 
       11 50371 1 1  75 LEU CG   C 60.557 50.044 53.337 1.00 . A A .  73 LEU CG   1 1 
       11 50372 1 1  75 LEU H    H 63.146 53.154 53.816 1.00 . A A .  73 LEU H    1 1 
       11 50373 1 1  75 LEU HA   H 62.611 50.706 55.115 1.00 . A A .  73 LEU HA   1 1 
       11 50374 1 1  75 LEU HB2  H 60.805 52.022 54.155 1.00 . A A .  73 LEU HB2  1 1 
       11 50375 1 1  75 LEU HB3  H 61.468 51.826 52.536 1.00 . A A .  73 LEU HB3  1 1 
       11 50376 1 1  75 LEU HD11 H 58.519 49.383 53.499 1.00 . A A .  73 LEU HD11 1 1 
       11 50377 1 1  75 LEU HD12 H 58.698 51.116 53.219 1.00 . A A .  73 LEU HD12 1 1 
       11 50378 1 1  75 LEU HD13 H 59.044 50.440 54.811 1.00 . A A .  73 LEU HD13 1 1 
       11 50379 1 1  75 LEU HD21 H 60.159 48.621 51.783 1.00 . A A .  73 LEU HD21 1 1 
       11 50380 1 1  75 LEU HD22 H 61.629 49.562 51.540 1.00 . A A .  73 LEU HD22 1 1 
       11 50381 1 1  75 LEU HD23 H 60.055 50.305 51.269 1.00 . A A .  73 LEU HD23 1 1 
       11 50382 1 1  75 LEU HG   H 60.992 49.277 53.960 1.00 . A A .  73 LEU HG   1 1 
       11 50383 1 1  75 LEU N    N 63.544 52.302 54.094 1.00 . A A .  73 LEU N    1 1 
       11 50384 1 1  75 LEU O    O 63.522 48.858 53.642 1.00 . A A .  73 LEU O    1 1 
       11 50385 1 1  76 GLN C    C 65.921 48.917 51.907 1.00 . A A .  74 GLN C    1 1 
       11 50386 1 1  76 GLN CA   C 64.635 49.434 51.256 1.00 . A A .  74 GLN CA   1 1 
       11 50387 1 1  76 GLN CB   C 64.955 50.115 49.920 1.00 . A A .  74 GLN CB   1 1 
       11 50388 1 1  76 GLN CD   C 63.905 51.573 48.176 1.00 . A A .  74 GLN CD   1 1 
       11 50389 1 1  76 GLN CG   C 63.654 50.444 49.178 1.00 . A A .  74 GLN CG   1 1 
       11 50390 1 1  76 GLN H    H 63.843 51.338 51.859 1.00 . A A .  74 GLN H    1 1 
       11 50391 1 1  76 GLN HA   H 63.987 48.598 51.085 1.00 . A A .  74 GLN HA   1 1 
       11 50392 1 1  76 GLN HB2  H 65.499 51.029 50.106 1.00 . A A .  74 GLN HB2  1 1 
       11 50393 1 1  76 GLN HB3  H 65.553 49.455 49.313 1.00 . A A .  74 GLN HB3  1 1 
       11 50394 1 1  76 GLN HE21 H 65.274 50.556 47.158 1.00 . A A .  74 GLN HE21 1 1 
       11 50395 1 1  76 GLN HE22 H 64.953 52.119 46.579 1.00 . A A .  74 GLN HE22 1 1 
       11 50396 1 1  76 GLN HG2  H 63.310 49.568 48.650 1.00 . A A .  74 GLN HG2  1 1 
       11 50397 1 1  76 GLN HG3  H 62.901 50.757 49.886 1.00 . A A .  74 GLN HG3  1 1 
       11 50398 1 1  76 GLN N    N 63.937 50.402 52.138 1.00 . A A .  74 GLN N    1 1 
       11 50399 1 1  76 GLN NE2  N 64.784 51.402 47.226 1.00 . A A .  74 GLN NE2  1 1 
       11 50400 1 1  76 GLN O    O 66.322 47.794 51.671 1.00 . A A .  74 GLN O    1 1 
       11 50401 1 1  76 GLN OE1  O 63.298 52.622 48.259 1.00 . A A .  74 GLN OE1  1 1 
       11 50402 1 1  77 GLN C    C 67.508 48.803 54.839 1.00 . A A .  75 GLN C    1 1 
       11 50403 1 1  77 GLN CA   C 67.817 49.182 53.390 1.00 . A A .  75 GLN CA   1 1 
       11 50404 1 1  77 GLN CB   C 68.918 50.246 53.361 1.00 . A A .  75 GLN CB   1 1 
       11 50405 1 1  77 GLN CD   C 69.503 52.543 54.151 1.00 . A A .  75 GLN CD   1 1 
       11 50406 1 1  77 GLN CG   C 68.356 51.577 53.842 1.00 . A A .  75 GLN CG   1 1 
       11 50407 1 1  77 GLN H    H 66.223 50.600 52.942 1.00 . A A .  75 GLN H    1 1 
       11 50408 1 1  77 GLN HA   H 68.163 48.302 52.865 1.00 . A A .  75 GLN HA   1 1 
       11 50409 1 1  77 GLN HB2  H 69.729 49.943 54.009 1.00 . A A .  75 GLN HB2  1 1 
       11 50410 1 1  77 GLN HB3  H 69.287 50.357 52.352 1.00 . A A .  75 GLN HB3  1 1 
       11 50411 1 1  77 GLN HE21 H 68.383 54.167 53.919 1.00 . A A .  75 GLN HE21 1 1 
       11 50412 1 1  77 GLN HE22 H 70.006 54.455 54.327 1.00 . A A .  75 GLN HE22 1 1 
       11 50413 1 1  77 GLN HG2  H 67.733 51.996 53.068 1.00 . A A .  75 GLN HG2  1 1 
       11 50414 1 1  77 GLN HG3  H 67.771 51.418 54.735 1.00 . A A .  75 GLN HG3  1 1 
       11 50415 1 1  77 GLN N    N 66.568 49.695 52.735 1.00 . A A .  75 GLN N    1 1 
       11 50416 1 1  77 GLN NE2  N 69.278 53.828 54.131 1.00 . A A .  75 GLN NE2  1 1 
       11 50417 1 1  77 GLN O    O 68.396 48.576 55.637 1.00 . A A .  75 GLN O    1 1 
       11 50418 1 1  77 GLN OE1  O 70.613 52.123 54.412 1.00 . A A .  75 GLN OE1  1 1 
       11 50419 1 1  78 ALA C    C 66.129 46.929 56.908 1.00 . A A .  76 ALA C    1 1 
       11 50420 1 1  78 ALA CA   C 65.883 48.409 56.603 1.00 . A A .  76 ALA CA   1 1 
       11 50421 1 1  78 ALA CB   C 64.408 48.718 56.827 1.00 . A A .  76 ALA CB   1 1 
       11 50422 1 1  78 ALA H    H 65.545 48.960 54.521 1.00 . A A .  76 ALA H    1 1 
       11 50423 1 1  78 ALA HA   H 66.470 49.002 57.286 1.00 . A A .  76 ALA HA   1 1 
       11 50424 1 1  78 ALA HB1  H 64.190 48.643 57.880 1.00 . A A .  76 ALA HB1  1 1 
       11 50425 1 1  78 ALA HB2  H 63.803 48.008 56.281 1.00 . A A .  76 ALA HB2  1 1 
       11 50426 1 1  78 ALA HB3  H 64.194 49.718 56.482 1.00 . A A .  76 ALA HB3  1 1 
       11 50427 1 1  78 ALA N    N 66.252 48.753 55.189 1.00 . A A .  76 ALA N    1 1 
       11 50428 1 1  78 ALA O    O 65.826 46.055 56.120 1.00 . A A .  76 ALA O    1 1 
       11 50429 1 1  79 ASP C    C 65.629 44.711 59.157 1.00 . A A .  77 ASP C    1 1 
       11 50430 1 1  79 ASP CA   C 66.896 45.238 58.488 1.00 . A A .  77 ASP CA   1 1 
       11 50431 1 1  79 ASP CB   C 68.061 45.185 59.479 1.00 . A A .  77 ASP CB   1 1 
       11 50432 1 1  79 ASP CG   C 69.367 45.499 58.747 1.00 . A A .  77 ASP CG   1 1 
       11 50433 1 1  79 ASP H    H 66.861 47.379 58.699 1.00 . A A .  77 ASP H    1 1 
       11 50434 1 1  79 ASP HA   H 67.127 44.638 57.625 1.00 . A A .  77 ASP HA   1 1 
       11 50435 1 1  79 ASP HB2  H 67.902 45.913 60.261 1.00 . A A .  77 ASP HB2  1 1 
       11 50436 1 1  79 ASP HB3  H 68.122 44.198 59.910 1.00 . A A .  77 ASP HB3  1 1 
       11 50437 1 1  79 ASP N    N 66.652 46.651 58.078 1.00 . A A .  77 ASP N    1 1 
       11 50438 1 1  79 ASP O    O 65.356 43.527 59.167 1.00 . A A .  77 ASP O    1 1 
       11 50439 1 1  79 ASP OD1  O 69.330 45.611 57.532 1.00 . A A .  77 ASP OD1  1 1 
       11 50440 1 1  79 ASP OD2  O 70.381 45.623 59.413 1.00 . A A .  77 ASP OD2  1 1 
       11 50441 1 1  80 VAL C    C 62.538 46.283 60.140 1.00 . A A .  78 VAL C    1 1 
       11 50442 1 1  80 VAL CA   C 63.575 45.188 60.379 1.00 . A A .  78 VAL CA   1 1 
       11 50443 1 1  80 VAL CB   C 63.796 45.031 61.890 1.00 . A A .  78 VAL CB   1 1 
       11 50444 1 1  80 VAL CG1  C 62.454 44.769 62.573 1.00 . A A .  78 VAL CG1  1 1 
       11 50445 1 1  80 VAL CG2  C 64.735 43.855 62.168 1.00 . A A .  78 VAL CG2  1 1 
       11 50446 1 1  80 VAL H    H 65.098 46.554 59.670 1.00 . A A .  78 VAL H    1 1 
       11 50447 1 1  80 VAL HA   H 63.224 44.255 59.960 1.00 . A A .  78 VAL HA   1 1 
       11 50448 1 1  80 VAL HB   H 64.227 45.939 62.285 1.00 . A A .  78 VAL HB   1 1 
       11 50449 1 1  80 VAL HG11 H 61.874 45.679 62.587 1.00 . A A .  78 VAL HG11 1 1 
       11 50450 1 1  80 VAL HG12 H 62.625 44.436 63.586 1.00 . A A .  78 VAL HG12 1 1 
       11 50451 1 1  80 VAL HG13 H 61.916 44.007 62.030 1.00 . A A .  78 VAL HG13 1 1 
       11 50452 1 1  80 VAL HG21 H 65.612 43.934 61.545 1.00 . A A .  78 VAL HG21 1 1 
       11 50453 1 1  80 VAL HG22 H 64.224 42.927 61.955 1.00 . A A .  78 VAL HG22 1 1 
       11 50454 1 1  80 VAL HG23 H 65.030 43.872 63.207 1.00 . A A .  78 VAL HG23 1 1 
       11 50455 1 1  80 VAL N    N 64.849 45.599 59.709 1.00 . A A .  78 VAL N    1 1 
       11 50456 1 1  80 VAL O    O 62.851 47.447 60.218 1.00 . A A .  78 VAL O    1 1 
       11 50457 1 1  81 VAL C    C 58.979 46.730 60.255 1.00 . A A .  79 VAL C    1 1 
       11 50458 1 1  81 VAL CA   C 60.307 47.004 59.538 1.00 . A A .  79 VAL CA   1 1 
       11 50459 1 1  81 VAL CB   C 60.079 47.081 58.029 1.00 . A A .  79 VAL CB   1 1 
       11 50460 1 1  81 VAL CG1  C 59.017 48.149 57.719 1.00 . A A .  79 VAL CG1  1 1 
       11 50461 1 1  81 VAL CG2  C 61.413 47.437 57.343 1.00 . A A .  79 VAL CG2  1 1 
       11 50462 1 1  81 VAL H    H 61.093 44.989 59.705 1.00 . A A .  79 VAL H    1 1 
       11 50463 1 1  81 VAL HA   H 60.691 47.954 59.879 1.00 . A A .  79 VAL HA   1 1 
       11 50464 1 1  81 VAL HB   H 59.736 46.119 57.673 1.00 . A A .  79 VAL HB   1 1 
       11 50465 1 1  81 VAL HG11 H 58.083 47.667 57.472 1.00 . A A .  79 VAL HG11 1 1 
       11 50466 1 1  81 VAL HG12 H 59.342 48.752 56.883 1.00 . A A .  79 VAL HG12 1 1 
       11 50467 1 1  81 VAL HG13 H 58.875 48.783 58.583 1.00 . A A .  79 VAL HG13 1 1 
       11 50468 1 1  81 VAL HG21 H 62.109 47.825 58.077 1.00 . A A .  79 VAL HG21 1 1 
       11 50469 1 1  81 VAL HG22 H 61.244 48.184 56.583 1.00 . A A .  79 VAL HG22 1 1 
       11 50470 1 1  81 VAL HG23 H 61.832 46.551 56.889 1.00 . A A .  79 VAL HG23 1 1 
       11 50471 1 1  81 VAL N    N 61.320 45.936 59.811 1.00 . A A .  79 VAL N    1 1 
       11 50472 1 1  81 VAL O    O 58.369 45.683 60.104 1.00 . A A .  79 VAL O    1 1 
       11 50473 1 1  82 VAL C    C 56.264 48.628 61.317 1.00 . A A .  80 VAL C    1 1 
       11 50474 1 1  82 VAL CA   C 57.238 47.532 61.770 1.00 . A A .  80 VAL CA   1 1 
       11 50475 1 1  82 VAL CB   C 57.498 47.666 63.274 1.00 . A A .  80 VAL CB   1 1 
       11 50476 1 1  82 VAL CG1  C 56.184 47.513 64.045 1.00 . A A .  80 VAL CG1  1 1 
       11 50477 1 1  82 VAL CG2  C 58.476 46.575 63.718 1.00 . A A .  80 VAL CG2  1 1 
       11 50478 1 1  82 VAL H    H 59.039 48.518 61.132 1.00 . A A .  80 VAL H    1 1 
       11 50479 1 1  82 VAL HA   H 56.810 46.564 61.562 1.00 . A A .  80 VAL HA   1 1 
       11 50480 1 1  82 VAL HB   H 57.923 48.637 63.481 1.00 . A A .  80 VAL HB   1 1 
       11 50481 1 1  82 VAL HG11 H 56.398 47.265 65.075 1.00 . A A .  80 VAL HG11 1 1 
       11 50482 1 1  82 VAL HG12 H 55.595 46.726 63.600 1.00 . A A .  80 VAL HG12 1 1 
       11 50483 1 1  82 VAL HG13 H 55.634 48.441 64.005 1.00 . A A .  80 VAL HG13 1 1 
       11 50484 1 1  82 VAL HG21 H 59.395 46.665 63.156 1.00 . A A .  80 VAL HG21 1 1 
       11 50485 1 1  82 VAL HG22 H 58.039 45.604 63.539 1.00 . A A .  80 VAL HG22 1 1 
       11 50486 1 1  82 VAL HG23 H 58.687 46.687 64.771 1.00 . A A .  80 VAL HG23 1 1 
       11 50487 1 1  82 VAL N    N 58.527 47.687 61.033 1.00 . A A .  80 VAL N    1 1 
       11 50488 1 1  82 VAL O    O 56.576 49.809 61.354 1.00 . A A .  80 VAL O    1 1 
       11 50489 1 1  83 ALA C    C 52.816 49.198 61.181 1.00 . A A .  81 ALA C    1 1 
       11 50490 1 1  83 ALA CA   C 54.114 49.262 60.380 1.00 . A A .  81 ALA CA   1 1 
       11 50491 1 1  83 ALA CB   C 53.786 48.987 58.911 1.00 . A A .  81 ALA CB   1 1 
       11 50492 1 1  83 ALA H    H 54.885 47.291 60.815 1.00 . A A .  81 ALA H    1 1 
       11 50493 1 1  83 ALA HA   H 54.536 50.253 60.471 1.00 . A A .  81 ALA HA   1 1 
       11 50494 1 1  83 ALA HB1  H 53.055 48.195 58.849 1.00 . A A .  81 ALA HB1  1 1 
       11 50495 1 1  83 ALA HB2  H 54.683 48.690 58.388 1.00 . A A .  81 ALA HB2  1 1 
       11 50496 1 1  83 ALA HB3  H 53.383 49.881 58.458 1.00 . A A .  81 ALA HB3  1 1 
       11 50497 1 1  83 ALA N    N 55.099 48.246 60.863 1.00 . A A .  81 ALA N    1 1 
       11 50498 1 1  83 ALA O    O 52.361 48.145 61.593 1.00 . A A .  81 ALA O    1 1 
       11 50499 1 1  84 GLU C    C 49.798 50.473 61.042 1.00 . A A .  82 GLU C    1 1 
       11 50500 1 1  84 GLU CA   C 50.908 50.384 62.089 1.00 . A A .  82 GLU CA   1 1 
       11 50501 1 1  84 GLU CB   C 50.883 51.631 62.973 1.00 . A A .  82 GLU CB   1 1 
       11 50502 1 1  84 GLU CD   C 49.497 53.264 61.674 1.00 . A A .  82 GLU CD   1 1 
       11 50503 1 1  84 GLU CG   C 50.920 52.879 62.084 1.00 . A A .  82 GLU CG   1 1 
       11 50504 1 1  84 GLU H    H 52.583 51.155 60.987 1.00 . A A .  82 GLU H    1 1 
       11 50505 1 1  84 GLU HA   H 50.780 49.497 62.693 1.00 . A A .  82 GLU HA   1 1 
       11 50506 1 1  84 GLU HB2  H 49.981 51.634 63.569 1.00 . A A .  82 GLU HB2  1 1 
       11 50507 1 1  84 GLU HB3  H 51.744 51.628 63.622 1.00 . A A .  82 GLU HB3  1 1 
       11 50508 1 1  84 GLU HG2  H 51.371 53.693 62.629 1.00 . A A .  82 GLU HG2  1 1 
       11 50509 1 1  84 GLU HG3  H 51.504 52.676 61.199 1.00 . A A .  82 GLU HG3  1 1 
       11 50510 1 1  84 GLU N    N 52.201 50.330 61.362 1.00 . A A .  82 GLU N    1 1 
       11 50511 1 1  84 GLU O    O 49.987 51.053 59.993 1.00 . A A .  82 GLU O    1 1 
       11 50512 1 1  84 GLU OE1  O 48.674 53.442 62.556 1.00 . A A .  82 GLU OE1  1 1 
       11 50513 1 1  84 GLU OE2  O 49.253 53.372 60.483 1.00 . A A .  82 GLU OE2  1 1 
       11 50514 1 1  85 VAL C    C 46.309 50.623 60.908 1.00 . A A .  83 VAL C    1 1 
       11 50515 1 1  85 VAL CA   C 47.557 49.979 60.287 1.00 . A A .  83 VAL CA   1 1 
       11 50516 1 1  85 VAL CB   C 47.247 48.573 59.759 1.00 . A A .  83 VAL CB   1 1 
       11 50517 1 1  85 VAL CG1  C 46.850 48.664 58.282 1.00 . A A .  83 VAL CG1  1 1 
       11 50518 1 1  85 VAL CG2  C 48.494 47.686 59.881 1.00 . A A .  83 VAL CG2  1 1 
       11 50519 1 1  85 VAL H    H 48.510 49.445 62.151 1.00 . A A .  83 VAL H    1 1 
       11 50520 1 1  85 VAL HA   H 47.882 50.598 59.464 1.00 . A A .  83 VAL HA   1 1 
       11 50521 1 1  85 VAL HB   H 46.438 48.142 60.330 1.00 . A A .  83 VAL HB   1 1 
       11 50522 1 1  85 VAL HG11 H 46.688 47.673 57.889 1.00 . A A .  83 VAL HG11 1 1 
       11 50523 1 1  85 VAL HG12 H 47.645 49.141 57.727 1.00 . A A .  83 VAL HG12 1 1 
       11 50524 1 1  85 VAL HG13 H 45.944 49.245 58.189 1.00 . A A .  83 VAL HG13 1 1 
       11 50525 1 1  85 VAL HG21 H 48.433 46.878 59.166 1.00 . A A .  83 VAL HG21 1 1 
       11 50526 1 1  85 VAL HG22 H 48.550 47.278 60.876 1.00 . A A .  83 VAL HG22 1 1 
       11 50527 1 1  85 VAL HG23 H 49.377 48.275 59.683 1.00 . A A .  83 VAL HG23 1 1 
       11 50528 1 1  85 VAL N    N 48.651 49.910 61.300 1.00 . A A .  83 VAL N    1 1 
       11 50529 1 1  85 VAL O    O 46.153 51.827 60.850 1.00 . A A .  83 VAL O    1 1 
       11 50530 1 1  86 THR C    C 43.354 51.150 60.997 1.00 . A A .  84 THR C    1 1 
       11 50531 1 1  86 THR CA   C 44.199 50.504 62.099 1.00 . A A .  84 THR CA   1 1 
       11 50532 1 1  86 THR CB   C 44.624 51.561 63.127 1.00 . A A .  84 THR CB   1 1 
       11 50533 1 1  86 THR CG2  C 43.628 51.575 64.290 1.00 . A A .  84 THR CG2  1 1 
       11 50534 1 1  86 THR H    H 45.491 48.897 61.572 1.00 . A A .  84 THR H    1 1 
       11 50535 1 1  86 THR HA   H 43.608 49.738 62.592 1.00 . A A .  84 THR HA   1 1 
       11 50536 1 1  86 THR HB   H 44.646 52.536 62.665 1.00 . A A .  84 THR HB   1 1 
       11 50537 1 1  86 THR HG1  H 46.041 51.701 64.452 1.00 . A A .  84 THR HG1  1 1 
       11 50538 1 1  86 THR HG21 H 43.812 52.438 64.912 1.00 . A A .  84 THR HG21 1 1 
       11 50539 1 1  86 THR HG22 H 43.752 50.676 64.878 1.00 . A A .  84 THR HG22 1 1 
       11 50540 1 1  86 THR HG23 H 42.620 51.616 63.904 1.00 . A A .  84 THR HG23 1 1 
       11 50541 1 1  86 THR N    N 45.410 49.871 61.500 1.00 . A A .  84 THR N    1 1 
       11 50542 1 1  86 THR O    O 43.209 50.609 59.918 1.00 . A A .  84 THR O    1 1 
       11 50543 1 1  86 THR OG1  O 45.918 51.242 63.617 1.00 . A A .  84 THR OG1  1 1 
       11 50544 1 1  87 GLN C    C 42.628 52.893 58.870 1.00 . A A .  85 GLN C    1 1 
       11 50545 1 1  87 GLN CA   C 41.945 52.973 60.241 1.00 . A A .  85 GLN CA   1 1 
       11 50546 1 1  87 GLN CB   C 41.753 54.440 60.635 1.00 . A A .  85 GLN CB   1 1 
       11 50547 1 1  87 GLN CD   C 43.017 56.496 61.285 1.00 . A A .  85 GLN CD   1 1 
       11 50548 1 1  87 GLN CG   C 43.079 55.191 60.490 1.00 . A A .  85 GLN CG   1 1 
       11 50549 1 1  87 GLN H    H 42.914 52.708 62.144 1.00 . A A .  85 GLN H    1 1 
       11 50550 1 1  87 GLN HA   H 40.987 52.487 60.198 1.00 . A A .  85 GLN HA   1 1 
       11 50551 1 1  87 GLN HB2  H 41.011 54.891 59.992 1.00 . A A .  85 GLN HB2  1 1 
       11 50552 1 1  87 GLN HB3  H 41.421 54.494 61.661 1.00 . A A .  85 GLN HB3  1 1 
       11 50553 1 1  87 GLN HE21 H 41.050 56.413 61.531 1.00 . A A .  85 GLN HE21 1 1 
       11 50554 1 1  87 GLN HE22 H 41.811 57.760 62.229 1.00 . A A .  85 GLN HE22 1 1 
       11 50555 1 1  87 GLN HG2  H 43.886 54.577 60.866 1.00 . A A .  85 GLN HG2  1 1 
       11 50556 1 1  87 GLN HG3  H 43.252 55.415 59.448 1.00 . A A .  85 GLN HG3  1 1 
       11 50557 1 1  87 GLN N    N 42.789 52.296 61.264 1.00 . A A .  85 GLN N    1 1 
       11 50558 1 1  87 GLN NE2  N 41.863 56.926 61.717 1.00 . A A .  85 GLN NE2  1 1 
       11 50559 1 1  87 GLN O    O 43.839 52.885 58.779 1.00 . A A .  85 GLN O    1 1 
       11 50560 1 1  87 GLN OE1  O 44.027 57.131 61.515 1.00 . A A .  85 GLN OE1  1 1 
       11 50561 1 1  88 PRO C    C 43.557 53.758 56.230 1.00 . A A .  86 PRO C    1 1 
       11 50562 1 1  88 PRO CA   C 42.414 52.760 56.434 1.00 . A A .  86 PRO CA   1 1 
       11 50563 1 1  88 PRO CB   C 41.223 53.116 55.540 1.00 . A A .  86 PRO CB   1 1 
       11 50564 1 1  88 PRO CD   C 40.386 52.842 57.808 1.00 . A A .  86 PRO CD   1 1 
       11 50565 1 1  88 PRO CG   C 40.010 52.735 56.325 1.00 . A A .  86 PRO CG   1 1 
       11 50566 1 1  88 PRO HA   H 42.745 51.758 56.218 1.00 . A A .  86 PRO HA   1 1 
       11 50567 1 1  88 PRO HB2  H 41.218 54.178 55.330 1.00 . A A .  86 PRO HB2  1 1 
       11 50568 1 1  88 PRO HB3  H 41.261 52.552 54.621 1.00 . A A .  86 PRO HB3  1 1 
       11 50569 1 1  88 PRO HD2  H 40.008 53.765 58.228 1.00 . A A .  86 PRO HD2  1 1 
       11 50570 1 1  88 PRO HD3  H 40.007 51.992 58.353 1.00 . A A .  86 PRO HD3  1 1 
       11 50571 1 1  88 PRO HG2  H 39.194 53.408 56.096 1.00 . A A .  86 PRO HG2  1 1 
       11 50572 1 1  88 PRO HG3  H 39.726 51.719 56.098 1.00 . A A .  86 PRO HG3  1 1 
       11 50573 1 1  88 PRO N    N 41.859 52.837 57.811 1.00 . A A .  86 PRO N    1 1 
       11 50574 1 1  88 PRO O    O 43.418 54.934 56.498 1.00 . A A .  86 PRO O    1 1 
       11 50575 1 1  89 SER C    C 45.941 54.540 54.040 1.00 . A A .  87 SER C    1 1 
       11 50576 1 1  89 SER CA   C 45.833 54.219 55.528 1.00 . A A .  87 SER CA   1 1 
       11 50577 1 1  89 SER CB   C 47.114 53.542 55.992 1.00 . A A .  87 SER CB   1 1 
       11 50578 1 1  89 SER H    H 44.784 52.353 55.535 1.00 . A A .  87 SER H    1 1 
       11 50579 1 1  89 SER HA   H 45.698 55.126 56.078 1.00 . A A .  87 SER HA   1 1 
       11 50580 1 1  89 SER HB2  H 47.131 53.494 57.068 1.00 . A A .  87 SER HB2  1 1 
       11 50581 1 1  89 SER HB3  H 47.153 52.542 55.586 1.00 . A A .  87 SER HB3  1 1 
       11 50582 1 1  89 SER HG   H 48.342 55.045 56.131 1.00 . A A .  87 SER HG   1 1 
       11 50583 1 1  89 SER N    N 44.683 53.300 55.754 1.00 . A A .  87 SER N    1 1 
       11 50584 1 1  89 SER O    O 45.024 55.057 53.438 1.00 . A A .  87 SER O    1 1 
       11 50585 1 1  89 SER OG   O 48.229 54.297 55.539 1.00 . A A .  87 SER OG   1 1 
       11 50586 1 1  90 LEU C    C 48.796 54.477 51.814 1.00 . A A .  88 LEU C    1 1 
       11 50587 1 1  90 LEU CA   C 47.288 54.490 52.008 1.00 . A A .  88 LEU CA   1 1 
       11 50588 1 1  90 LEU CB   C 46.719 55.853 51.593 1.00 . A A .  88 LEU CB   1 1 
       11 50589 1 1  90 LEU CD1  C 47.064 55.049 49.240 1.00 . A A .  88 LEU CD1  1 1 
       11 50590 1 1  90 LEU CD2  C 46.445 57.423 49.671 1.00 . A A .  88 LEU CD2  1 1 
       11 50591 1 1  90 LEU CG   C 47.239 56.230 50.201 1.00 . A A .  88 LEU CG   1 1 
       11 50592 1 1  90 LEU H    H 47.785 53.807 53.959 1.00 . A A .  88 LEU H    1 1 
       11 50593 1 1  90 LEU HA   H 46.839 53.701 51.423 1.00 . A A .  88 LEU HA   1 1 
       11 50594 1 1  90 LEU HB2  H 45.644 55.800 51.564 1.00 . A A .  88 LEU HB2  1 1 
       11 50595 1 1  90 LEU HB3  H 47.025 56.604 52.305 1.00 . A A .  88 LEU HB3  1 1 
       11 50596 1 1  90 LEU HD11 H 47.094 55.405 48.222 1.00 . A A .  88 LEU HD11 1 1 
       11 50597 1 1  90 LEU HD12 H 46.116 54.574 49.424 1.00 . A A .  88 LEU HD12 1 1 
       11 50598 1 1  90 LEU HD13 H 47.860 54.336 49.395 1.00 . A A .  88 LEU HD13 1 1 
       11 50599 1 1  90 LEU HD21 H 46.601 58.275 50.316 1.00 . A A .  88 LEU HD21 1 1 
       11 50600 1 1  90 LEU HD22 H 45.394 57.174 49.649 1.00 . A A .  88 LEU HD22 1 1 
       11 50601 1 1  90 LEU HD23 H 46.780 57.660 48.672 1.00 . A A .  88 LEU HD23 1 1 
       11 50602 1 1  90 LEU HG   H 48.285 56.490 50.265 1.00 . A A .  88 LEU HG   1 1 
       11 50603 1 1  90 LEU N    N 47.059 54.229 53.453 1.00 . A A .  88 LEU N    1 1 
       11 50604 1 1  90 LEU O    O 49.339 53.670 51.087 1.00 . A A .  88 LEU O    1 1 
       11 50605 1 1  91 GLY C    C 51.455 54.108 53.168 1.00 . A A .  89 GLY C    1 1 
       11 50606 1 1  91 GLY CA   C 50.963 55.345 52.424 1.00 . A A .  89 GLY CA   1 1 
       11 50607 1 1  91 GLY H    H 49.026 55.953 53.126 1.00 . A A .  89 GLY H    1 1 
       11 50608 1 1  91 GLY HA2  H 51.265 55.300 51.388 1.00 . A A .  89 GLY HA2  1 1 
       11 50609 1 1  91 GLY HA3  H 51.361 56.232 52.891 1.00 . A A .  89 GLY HA3  1 1 
       11 50610 1 1  91 GLY N    N 49.484 55.339 52.513 1.00 . A A .  89 GLY N    1 1 
       11 50611 1 1  91 GLY O    O 52.403 53.459 52.772 1.00 . A A .  89 GLY O    1 1 
       11 50612 1 1  92 VAL C    C 50.926 51.344 54.106 1.00 . A A .  90 VAL C    1 1 
       11 50613 1 1  92 VAL CA   C 51.167 52.547 55.000 1.00 . A A .  90 VAL CA   1 1 
       11 50614 1 1  92 VAL CB   C 50.289 52.419 56.247 1.00 . A A .  90 VAL CB   1 1 
       11 50615 1 1  92 VAL CG1  C 50.722 51.205 57.078 1.00 . A A .  90 VAL CG1  1 1 
       11 50616 1 1  92 VAL CG2  C 50.411 53.687 57.091 1.00 . A A .  90 VAL CG2  1 1 
       11 50617 1 1  92 VAL H    H 50.007 54.290 54.517 1.00 . A A .  90 VAL H    1 1 
       11 50618 1 1  92 VAL HA   H 52.208 52.598 55.282 1.00 . A A .  90 VAL HA   1 1 
       11 50619 1 1  92 VAL HB   H 49.267 52.285 55.943 1.00 . A A .  90 VAL HB   1 1 
       11 50620 1 1  92 VAL HG11 H 51.007 50.396 56.421 1.00 . A A .  90 VAL HG11 1 1 
       11 50621 1 1  92 VAL HG12 H 49.900 50.887 57.700 1.00 . A A .  90 VAL HG12 1 1 
       11 50622 1 1  92 VAL HG13 H 51.563 51.475 57.701 1.00 . A A .  90 VAL HG13 1 1 
       11 50623 1 1  92 VAL HG21 H 51.372 53.697 57.578 1.00 . A A .  90 VAL HG21 1 1 
       11 50624 1 1  92 VAL HG22 H 49.628 53.702 57.835 1.00 . A A .  90 VAL HG22 1 1 
       11 50625 1 1  92 VAL HG23 H 50.320 54.553 56.455 1.00 . A A .  90 VAL HG23 1 1 
       11 50626 1 1  92 VAL N    N 50.783 53.762 54.236 1.00 . A A .  90 VAL N    1 1 
       11 50627 1 1  92 VAL O    O 51.756 50.466 53.984 1.00 . A A .  90 VAL O    1 1 
       11 50628 1 1  93 GLY C    C 50.655 50.076 51.517 1.00 . A A .  91 GLY C    1 1 
       11 50629 1 1  93 GLY CA   C 49.524 50.165 52.541 1.00 . A A .  91 GLY CA   1 1 
       11 50630 1 1  93 GLY H    H 49.142 52.051 53.540 1.00 . A A .  91 GLY H    1 1 
       11 50631 1 1  93 GLY HA2  H 49.478 49.250 53.113 1.00 . A A .  91 GLY HA2  1 1 
       11 50632 1 1  93 GLY HA3  H 48.587 50.321 52.027 1.00 . A A .  91 GLY HA3  1 1 
       11 50633 1 1  93 GLY N    N 49.797 51.309 53.451 1.00 . A A .  91 GLY N    1 1 
       11 50634 1 1  93 GLY O    O 51.063 49.007 51.111 1.00 . A A .  91 GLY O    1 1 
       11 50635 1 1  94 TYR C    C 53.544 50.640 50.749 1.00 . A A .  92 TYR C    1 1 
       11 50636 1 1  94 TYR CA   C 52.280 51.213 50.114 1.00 . A A .  92 TYR CA   1 1 
       11 50637 1 1  94 TYR CB   C 52.533 52.657 49.679 1.00 . A A .  92 TYR CB   1 1 
       11 50638 1 1  94 TYR CD1  C 53.088 52.468 47.228 1.00 . A A .  92 TYR CD1  1 1 
       11 50639 1 1  94 TYR CD2  C 54.873 52.976 48.787 1.00 . A A .  92 TYR CD2  1 1 
       11 50640 1 1  94 TYR CE1  C 54.001 52.521 46.168 1.00 . A A .  92 TYR CE1  1 1 
       11 50641 1 1  94 TYR CE2  C 55.781 53.027 47.731 1.00 . A A .  92 TYR CE2  1 1 
       11 50642 1 1  94 TYR CG   C 53.523 52.696 48.539 1.00 . A A .  92 TYR CG   1 1 
       11 50643 1 1  94 TYR CZ   C 55.350 52.802 46.422 1.00 . A A .  92 TYR CZ   1 1 
       11 50644 1 1  94 TYR H    H 50.830 52.049 51.461 1.00 . A A .  92 TYR H    1 1 
       11 50645 1 1  94 TYR HA   H 52.008 50.619 49.257 1.00 . A A .  92 TYR HA   1 1 
       11 50646 1 1  94 TYR HB2  H 51.602 53.101 49.359 1.00 . A A .  92 TYR HB2  1 1 
       11 50647 1 1  94 TYR HB3  H 52.926 53.216 50.512 1.00 . A A .  92 TYR HB3  1 1 
       11 50648 1 1  94 TYR HD1  H 52.047 52.253 47.034 1.00 . A A .  92 TYR HD1  1 1 
       11 50649 1 1  94 TYR HD2  H 55.220 53.150 49.794 1.00 . A A .  92 TYR HD2  1 1 
       11 50650 1 1  94 TYR HE1  H 53.666 52.346 45.157 1.00 . A A .  92 TYR HE1  1 1 
       11 50651 1 1  94 TYR HE2  H 56.816 53.246 47.928 1.00 . A A .  92 TYR HE2  1 1 
       11 50652 1 1  94 TYR HH   H 55.921 53.481 44.732 1.00 . A A .  92 TYR HH   1 1 
       11 50653 1 1  94 TYR N    N 51.171 51.202 51.107 1.00 . A A .  92 TYR N    1 1 
       11 50654 1 1  94 TYR O    O 54.125 49.697 50.255 1.00 . A A .  92 TYR O    1 1 
       11 50655 1 1  94 TYR OH   O 56.254 52.856 45.381 1.00 . A A .  92 TYR OH   1 1 
       11 50656 1 1  95 GLU C    C 55.030 49.204 52.831 1.00 . A A .  93 GLU C    1 1 
       11 50657 1 1  95 GLU CA   C 55.206 50.688 52.503 1.00 . A A .  93 GLU CA   1 1 
       11 50658 1 1  95 GLU CB   C 55.461 51.480 53.782 1.00 . A A .  93 GLU CB   1 1 
       11 50659 1 1  95 GLU CD   C 56.372 53.645 54.651 1.00 . A A .  93 GLU CD   1 1 
       11 50660 1 1  95 GLU CG   C 55.832 52.920 53.418 1.00 . A A .  93 GLU CG   1 1 
       11 50661 1 1  95 GLU H    H 53.486 51.961 52.226 1.00 . A A .  93 GLU H    1 1 
       11 50662 1 1  95 GLU HA   H 56.045 50.808 51.835 1.00 . A A .  93 GLU HA   1 1 
       11 50663 1 1  95 GLU HB2  H 54.565 51.478 54.383 1.00 . A A .  93 GLU HB2  1 1 
       11 50664 1 1  95 GLU HB3  H 56.270 51.028 54.334 1.00 . A A .  93 GLU HB3  1 1 
       11 50665 1 1  95 GLU HG2  H 56.588 52.913 52.646 1.00 . A A .  93 GLU HG2  1 1 
       11 50666 1 1  95 GLU HG3  H 54.955 53.434 53.058 1.00 . A A .  93 GLU HG3  1 1 
       11 50667 1 1  95 GLU N    N 53.974 51.201 51.842 1.00 . A A .  93 GLU N    1 1 
       11 50668 1 1  95 GLU O    O 55.954 48.420 52.715 1.00 . A A .  93 GLU O    1 1 
       11 50669 1 1  95 GLU OE1  O 56.220 53.118 55.738 1.00 . A A .  93 GLU OE1  1 1 
       11 50670 1 1  95 GLU OE2  O 56.931 54.717 54.486 1.00 . A A .  93 GLU OE2  1 1 
       11 50671 1 1  96 LEU C    C 53.940 46.575 52.233 1.00 . A A .  94 LEU C    1 1 
       11 50672 1 1  96 LEU CA   C 53.638 47.357 53.506 1.00 . A A .  94 LEU CA   1 1 
       11 50673 1 1  96 LEU CB   C 52.186 47.114 53.924 1.00 . A A .  94 LEU CB   1 1 
       11 50674 1 1  96 LEU CD1  C 50.475 47.474 55.708 1.00 . A A .  94 LEU CD1  1 1 
       11 50675 1 1  96 LEU CD2  C 52.825 46.895 56.341 1.00 . A A .  94 LEU CD2  1 1 
       11 50676 1 1  96 LEU CG   C 51.949 47.655 55.336 1.00 . A A .  94 LEU CG   1 1 
       11 50677 1 1  96 LEU H    H 53.106 49.435 53.278 1.00 . A A .  94 LEU H    1 1 
       11 50678 1 1  96 LEU HA   H 54.309 47.043 54.292 1.00 . A A .  94 LEU HA   1 1 
       11 50679 1 1  96 LEU HB2  H 51.527 47.618 53.232 1.00 . A A .  94 LEU HB2  1 1 
       11 50680 1 1  96 LEU HB3  H 51.981 46.054 53.907 1.00 . A A .  94 LEU HB3  1 1 
       11 50681 1 1  96 LEU HD11 H 50.324 47.767 56.737 1.00 . A A .  94 LEU HD11 1 1 
       11 50682 1 1  96 LEU HD12 H 50.198 46.438 55.584 1.00 . A A .  94 LEU HD12 1 1 
       11 50683 1 1  96 LEU HD13 H 49.864 48.089 55.065 1.00 . A A .  94 LEU HD13 1 1 
       11 50684 1 1  96 LEU HD21 H 53.023 45.898 55.972 1.00 . A A .  94 LEU HD21 1 1 
       11 50685 1 1  96 LEU HD22 H 52.314 46.833 57.288 1.00 . A A .  94 LEU HD22 1 1 
       11 50686 1 1  96 LEU HD23 H 53.759 47.420 56.473 1.00 . A A .  94 LEU HD23 1 1 
       11 50687 1 1  96 LEU HG   H 52.200 48.705 55.364 1.00 . A A .  94 LEU HG   1 1 
       11 50688 1 1  96 LEU N    N 53.850 48.799 53.211 1.00 . A A .  94 LEU N    1 1 
       11 50689 1 1  96 LEU O    O 54.681 45.612 52.238 1.00 . A A .  94 LEU O    1 1 
       11 50690 1 1  97 GLY C    C 55.120 46.399 49.506 1.00 . A A .  95 GLY C    1 1 
       11 50691 1 1  97 GLY CA   C 53.631 46.300 49.850 1.00 . A A .  95 GLY CA   1 1 
       11 50692 1 1  97 GLY H    H 52.788 47.783 51.161 1.00 . A A .  95 GLY H    1 1 
       11 50693 1 1  97 GLY HA2  H 53.346 45.263 49.939 1.00 . A A .  95 GLY HA2  1 1 
       11 50694 1 1  97 GLY HA3  H 53.053 46.767 49.067 1.00 . A A .  95 GLY HA3  1 1 
       11 50695 1 1  97 GLY N    N 53.378 46.997 51.136 1.00 . A A .  95 GLY N    1 1 
       11 50696 1 1  97 GLY O    O 55.651 45.591 48.767 1.00 . A A .  95 GLY O    1 1 
       11 50697 1 1  98 ARG C    C 58.055 46.441 50.421 1.00 . A A .  96 ARG C    1 1 
       11 50698 1 1  98 ARG CA   C 57.248 47.536 49.713 1.00 . A A .  96 ARG CA   1 1 
       11 50699 1 1  98 ARG CB   C 57.744 48.919 50.142 1.00 . A A .  96 ARG CB   1 1 
       11 50700 1 1  98 ARG CD   C 57.757 50.116 47.927 1.00 . A A .  96 ARG CD   1 1 
       11 50701 1 1  98 ARG CG   C 57.068 50.003 49.292 1.00 . A A .  96 ARG CG   1 1 
       11 50702 1 1  98 ARG CZ   C 60.001 50.455 47.080 1.00 . A A .  96 ARG CZ   1 1 
       11 50703 1 1  98 ARG H    H 55.356 48.034 50.616 1.00 . A A .  96 ARG H    1 1 
       11 50704 1 1  98 ARG HA   H 57.384 47.429 48.648 1.00 . A A .  96 ARG HA   1 1 
       11 50705 1 1  98 ARG HB2  H 57.510 49.079 51.184 1.00 . A A .  96 ARG HB2  1 1 
       11 50706 1 1  98 ARG HB3  H 58.809 48.971 50.002 1.00 . A A .  96 ARG HB3  1 1 
       11 50707 1 1  98 ARG HD2  H 57.558 49.229 47.346 1.00 . A A .  96 ARG HD2  1 1 
       11 50708 1 1  98 ARG HD3  H 57.371 50.978 47.403 1.00 . A A .  96 ARG HD3  1 1 
       11 50709 1 1  98 ARG HE   H 59.613 50.233 49.014 1.00 . A A .  96 ARG HE   1 1 
       11 50710 1 1  98 ARG HG2  H 56.031 49.750 49.146 1.00 . A A .  96 ARG HG2  1 1 
       11 50711 1 1  98 ARG HG3  H 57.136 50.953 49.802 1.00 . A A .  96 ARG HG3  1 1 
       11 50712 1 1  98 ARG HH11 H 58.502 50.398 45.753 1.00 . A A .  96 ARG HH11 1 1 
       11 50713 1 1  98 ARG HH12 H 60.082 50.643 45.088 1.00 . A A .  96 ARG HH12 1 1 
       11 50714 1 1  98 ARG HH21 H 61.680 50.562 48.163 1.00 . A A .  96 ARG HH21 1 1 
       11 50715 1 1  98 ARG HH22 H 61.881 50.737 46.452 1.00 . A A .  96 ARG HH22 1 1 
       11 50716 1 1  98 ARG N    N 55.799 47.389 50.028 1.00 . A A .  96 ARG N    1 1 
       11 50717 1 1  98 ARG NE   N 59.227 50.269 48.114 1.00 . A A .  96 ARG NE   1 1 
       11 50718 1 1  98 ARG NH1  N 59.488 50.503 45.881 1.00 . A A .  96 ARG NH1  1 1 
       11 50719 1 1  98 ARG NH2  N 61.288 50.595 47.245 1.00 . A A .  96 ARG NH2  1 1 
       11 50720 1 1  98 ARG O    O 58.871 45.793 49.809 1.00 . A A .  96 ARG O    1 1 
       11 50721 1 1  99 ALA C    C 58.114 43.781 51.799 1.00 . A A .  97 ALA C    1 1 
       11 50722 1 1  99 ALA CA   C 58.612 45.104 52.353 1.00 . A A .  97 ALA CA   1 1 
       11 50723 1 1  99 ALA CB   C 58.441 45.114 53.868 1.00 . A A .  97 ALA CB   1 1 
       11 50724 1 1  99 ALA H    H 57.155 46.710 52.186 1.00 . A A .  97 ALA H    1 1 
       11 50725 1 1  99 ALA HA   H 59.664 45.206 52.112 1.00 . A A .  97 ALA HA   1 1 
       11 50726 1 1  99 ALA HB1  H 58.572 46.118 54.240 1.00 . A A .  97 ALA HB1  1 1 
       11 50727 1 1  99 ALA HB2  H 59.194 44.462 54.306 1.00 . A A .  97 ALA HB2  1 1 
       11 50728 1 1  99 ALA HB3  H 57.454 44.755 54.123 1.00 . A A .  97 ALA HB3  1 1 
       11 50729 1 1  99 ALA N    N 57.833 46.199 51.691 1.00 . A A .  97 ALA N    1 1 
       11 50730 1 1  99 ALA O    O 58.856 42.854 51.635 1.00 . A A .  97 ALA O    1 1 
       11 50731 1 1 100 VAL C    C 57.179 42.134 49.657 1.00 . A A .  98 VAL C    1 1 
       11 50732 1 1 100 VAL CA   C 56.367 42.396 50.928 1.00 . A A .  98 VAL CA   1 1 
       11 50733 1 1 100 VAL CB   C 54.868 42.560 50.606 1.00 . A A .  98 VAL CB   1 1 
       11 50734 1 1 100 VAL CG1  C 54.578 42.196 49.139 1.00 . A A .  98 VAL CG1  1 1 
       11 50735 1 1 100 VAL CG2  C 54.039 41.665 51.540 1.00 . A A .  98 VAL CG2  1 1 
       11 50736 1 1 100 VAL H    H 56.245 44.424 51.639 1.00 . A A .  98 VAL H    1 1 
       11 50737 1 1 100 VAL HA   H 56.517 41.590 51.630 1.00 . A A .  98 VAL HA   1 1 
       11 50738 1 1 100 VAL HB   H 54.589 43.589 50.770 1.00 . A A .  98 VAL HB   1 1 
       11 50739 1 1 100 VAL HG11 H 54.931 41.196 48.935 1.00 . A A .  98 VAL HG11 1 1 
       11 50740 1 1 100 VAL HG12 H 55.081 42.899 48.483 1.00 . A A .  98 VAL HG12 1 1 
       11 50741 1 1 100 VAL HG13 H 53.514 42.244 48.961 1.00 . A A .  98 VAL HG13 1 1 
       11 50742 1 1 100 VAL HG21 H 54.083 40.643 51.196 1.00 . A A .  98 VAL HG21 1 1 
       11 50743 1 1 100 VAL HG22 H 53.015 42.001 51.545 1.00 . A A .  98 VAL HG22 1 1 
       11 50744 1 1 100 VAL HG23 H 54.436 41.725 52.545 1.00 . A A .  98 VAL HG23 1 1 
       11 50745 1 1 100 VAL N    N 56.861 43.674 51.499 1.00 . A A .  98 VAL N    1 1 
       11 50746 1 1 100 VAL O    O 57.569 41.024 49.355 1.00 . A A .  98 VAL O    1 1 
       11 50747 1 1 101 ALA C    C 59.677 42.975 47.878 1.00 . A A .  99 ALA C    1 1 
       11 50748 1 1 101 ALA CA   C 58.160 43.066 47.636 1.00 . A A .  99 ALA CA   1 1 
       11 50749 1 1 101 ALA CB   C 57.843 44.297 46.812 1.00 . A A .  99 ALA CB   1 1 
       11 50750 1 1 101 ALA H    H 57.036 44.039 49.196 1.00 . A A .  99 ALA H    1 1 
       11 50751 1 1 101 ALA HA   H 57.832 42.199 47.097 1.00 . A A .  99 ALA HA   1 1 
       11 50752 1 1 101 ALA HB1  H 57.839 45.167 47.453 1.00 . A A .  99 ALA HB1  1 1 
       11 50753 1 1 101 ALA HB2  H 56.863 44.176 46.366 1.00 . A A .  99 ALA HB2  1 1 
       11 50754 1 1 101 ALA HB3  H 58.590 44.415 46.044 1.00 . A A .  99 ALA HB3  1 1 
       11 50755 1 1 101 ALA N    N 57.406 43.175 48.912 1.00 . A A .  99 ALA N    1 1 
       11 50756 1 1 101 ALA O    O 60.329 42.047 47.445 1.00 . A A .  99 ALA O    1 1 
       11 50757 1 1 102 LEU C    C 61.959 43.014 50.039 1.00 . A A . 100 LEU C    1 1 
       11 50758 1 1 102 LEU CA   C 61.707 43.909 48.849 1.00 . A A . 100 LEU CA   1 1 
       11 50759 1 1 102 LEU CB   C 62.206 45.320 49.195 1.00 . A A . 100 LEU CB   1 1 
       11 50760 1 1 102 LEU CD1  C 61.318 47.656 49.081 1.00 . A A . 100 LEU CD1  1 1 
       11 50761 1 1 102 LEU CD2  C 62.530 46.692 47.124 1.00 . A A . 100 LEU CD2  1 1 
       11 50762 1 1 102 LEU CG   C 61.573 46.376 48.276 1.00 . A A . 100 LEU CG   1 1 
       11 50763 1 1 102 LEU H    H 59.679 44.656 48.911 1.00 . A A . 100 LEU H    1 1 
       11 50764 1 1 102 LEU HA   H 62.243 43.521 48.009 1.00 . A A . 100 LEU HA   1 1 
       11 50765 1 1 102 LEU HB2  H 61.943 45.541 50.217 1.00 . A A . 100 LEU HB2  1 1 
       11 50766 1 1 102 LEU HB3  H 63.280 45.351 49.091 1.00 . A A . 100 LEU HB3  1 1 
       11 50767 1 1 102 LEU HD11 H 61.093 48.469 48.407 1.00 . A A . 100 LEU HD11 1 1 
       11 50768 1 1 102 LEU HD12 H 62.198 47.899 49.662 1.00 . A A . 100 LEU HD12 1 1 
       11 50769 1 1 102 LEU HD13 H 60.485 47.498 49.747 1.00 . A A . 100 LEU HD13 1 1 
       11 50770 1 1 102 LEU HD21 H 62.918 45.771 46.716 1.00 . A A . 100 LEU HD21 1 1 
       11 50771 1 1 102 LEU HD22 H 63.346 47.297 47.493 1.00 . A A . 100 LEU HD22 1 1 
       11 50772 1 1 102 LEU HD23 H 62.000 47.232 46.355 1.00 . A A . 100 LEU HD23 1 1 
       11 50773 1 1 102 LEU HG   H 60.638 46.009 47.880 1.00 . A A . 100 LEU HG   1 1 
       11 50774 1 1 102 LEU N    N 60.235 43.929 48.569 1.00 . A A . 100 LEU N    1 1 
       11 50775 1 1 102 LEU O    O 63.070 42.861 50.502 1.00 . A A . 100 LEU O    1 1 
       11 50776 1 1 103 GLY C    C 61.356 42.478 52.949 1.00 . A A . 101 GLY C    1 1 
       11 50777 1 1 103 GLY CA   C 61.078 41.591 51.736 1.00 . A A . 101 GLY CA   1 1 
       11 50778 1 1 103 GLY H    H 60.037 42.615 50.175 1.00 . A A . 101 GLY H    1 1 
       11 50779 1 1 103 GLY HA2  H 60.170 41.025 51.896 1.00 . A A . 101 GLY HA2  1 1 
       11 50780 1 1 103 GLY HA3  H 61.905 40.916 51.592 1.00 . A A . 101 GLY HA3  1 1 
       11 50781 1 1 103 GLY N    N 60.927 42.451 50.553 1.00 . A A . 101 GLY N    1 1 
       11 50782 1 1 103 GLY O    O 61.020 43.639 52.984 1.00 . A A . 101 GLY O    1 1 
       11 50783 1 1 104 LYS C    C 61.210 42.286 56.240 1.00 . A A . 102 LYS C    1 1 
       11 50784 1 1 104 LYS CA   C 62.312 42.567 55.214 1.00 . A A . 102 LYS CA   1 1 
       11 50785 1 1 104 LYS CB   C 62.469 44.084 55.037 1.00 . A A . 102 LYS CB   1 1 
       11 50786 1 1 104 LYS CD   C 63.752 45.868 53.828 1.00 . A A . 102 LYS CD   1 1 
       11 50787 1 1 104 LYS CE   C 63.055 46.120 52.490 1.00 . A A . 102 LYS CE   1 1 
       11 50788 1 1 104 LYS CG   C 63.692 44.371 54.163 1.00 . A A . 102 LYS CG   1 1 
       11 50789 1 1 104 LYS H    H 62.156 40.967 53.813 1.00 . A A . 102 LYS H    1 1 
       11 50790 1 1 104 LYS HA   H 63.245 42.156 55.569 1.00 . A A . 102 LYS HA   1 1 
       11 50791 1 1 104 LYS HB2  H 61.585 44.495 54.578 1.00 . A A . 102 LYS HB2  1 1 
       11 50792 1 1 104 LYS HB3  H 62.612 44.540 56.004 1.00 . A A . 102 LYS HB3  1 1 
       11 50793 1 1 104 LYS HD2  H 63.259 46.434 54.604 1.00 . A A . 102 LYS HD2  1 1 
       11 50794 1 1 104 LYS HD3  H 64.783 46.181 53.757 1.00 . A A . 102 LYS HD3  1 1 
       11 50795 1 1 104 LYS HE2  H 62.180 45.495 52.419 1.00 . A A . 102 LYS HE2  1 1 
       11 50796 1 1 104 LYS HE3  H 62.760 47.155 52.424 1.00 . A A . 102 LYS HE3  1 1 
       11 50797 1 1 104 LYS HG2  H 64.588 44.085 54.698 1.00 . A A . 102 LYS HG2  1 1 
       11 50798 1 1 104 LYS HG3  H 63.624 43.799 53.249 1.00 . A A . 102 LYS HG3  1 1 
       11 50799 1 1 104 LYS HZ1  H 64.090 46.624 50.755 1.00 . A A . 102 LYS HZ1  1 1 
       11 50800 1 1 104 LYS HZ2  H 63.614 44.995 50.829 1.00 . A A . 102 LYS HZ2  1 1 
       11 50801 1 1 104 LYS HZ3  H 64.921 45.545 51.765 1.00 . A A . 102 LYS HZ3  1 1 
       11 50802 1 1 104 LYS N    N 61.954 41.891 53.924 1.00 . A A . 102 LYS N    1 1 
       11 50803 1 1 104 LYS NZ   N 63.991 45.797 51.376 1.00 . A A . 102 LYS NZ   1 1 
       11 50804 1 1 104 LYS O    O 60.046 42.422 55.941 1.00 . A A . 102 LYS O    1 1 
       11 50805 1 1 105 PRO C    C 59.400 42.603 58.460 1.00 . A A . 103 PRO C    1 1 
       11 50806 1 1 105 PRO CA   C 60.559 41.604 58.504 1.00 . A A . 103 PRO CA   1 1 
       11 50807 1 1 105 PRO CB   C 61.369 41.757 59.790 1.00 . A A . 103 PRO CB   1 1 
       11 50808 1 1 105 PRO CD   C 62.937 41.686 57.930 1.00 . A A . 103 PRO CD   1 1 
       11 50809 1 1 105 PRO CG   C 62.761 41.357 59.419 1.00 . A A . 103 PRO CG   1 1 
       11 50810 1 1 105 PRO HA   H 60.197 40.592 58.417 1.00 . A A . 103 PRO HA   1 1 
       11 50811 1 1 105 PRO HB2  H 61.347 42.785 60.126 1.00 . A A . 103 PRO HB2  1 1 
       11 50812 1 1 105 PRO HB3  H 60.988 41.102 60.555 1.00 . A A . 103 PRO HB3  1 1 
       11 50813 1 1 105 PRO HD2  H 63.527 42.585 57.809 1.00 . A A . 103 PRO HD2  1 1 
       11 50814 1 1 105 PRO HD3  H 63.395 40.858 57.410 1.00 . A A . 103 PRO HD3  1 1 
       11 50815 1 1 105 PRO HG2  H 63.476 41.913 60.012 1.00 . A A . 103 PRO HG2  1 1 
       11 50816 1 1 105 PRO HG3  H 62.895 40.298 59.574 1.00 . A A . 103 PRO HG3  1 1 
       11 50817 1 1 105 PRO N    N 61.562 41.896 57.443 1.00 . A A . 103 PRO N    1 1 
       11 50818 1 1 105 PRO O    O 59.578 43.779 58.706 1.00 . A A . 103 PRO O    1 1 
       11 50819 1 1 106 ILE C    C 56.035 42.800 59.120 1.00 . A A . 104 ILE C    1 1 
       11 50820 1 1 106 ILE CA   C 57.059 43.091 58.029 1.00 . A A . 104 ILE CA   1 1 
       11 50821 1 1 106 ILE CB   C 56.376 42.944 56.660 1.00 . A A . 104 ILE CB   1 1 
       11 50822 1 1 106 ILE CD1  C 56.713 42.168 54.299 1.00 . A A . 104 ILE CD1  1 1 
       11 50823 1 1 106 ILE CG1  C 57.391 42.421 55.645 1.00 . A A . 104 ILE CG1  1 1 
       11 50824 1 1 106 ILE CG2  C 55.844 44.308 56.203 1.00 . A A . 104 ILE CG2  1 1 
       11 50825 1 1 106 ILE H    H 58.099 41.204 57.906 1.00 . A A . 104 ILE H    1 1 
       11 50826 1 1 106 ILE HA   H 57.411 44.105 58.143 1.00 . A A . 104 ILE HA   1 1 
       11 50827 1 1 106 ILE HB   H 55.553 42.252 56.735 1.00 . A A . 104 ILE HB   1 1 
       11 50828 1 1 106 ILE HD11 H 57.462 42.146 53.527 1.00 . A A . 104 ILE HD11 1 1 
       11 50829 1 1 106 ILE HD12 H 56.002 42.954 54.091 1.00 . A A . 104 ILE HD12 1 1 
       11 50830 1 1 106 ILE HD13 H 56.202 41.220 54.326 1.00 . A A . 104 ILE HD13 1 1 
       11 50831 1 1 106 ILE HG12 H 58.170 43.147 55.522 1.00 . A A . 104 ILE HG12 1 1 
       11 50832 1 1 106 ILE HG13 H 57.817 41.496 56.004 1.00 . A A . 104 ILE HG13 1 1 
       11 50833 1 1 106 ILE HG21 H 56.642 45.034 56.224 1.00 . A A . 104 ILE HG21 1 1 
       11 50834 1 1 106 ILE HG22 H 55.053 44.625 56.868 1.00 . A A . 104 ILE HG22 1 1 
       11 50835 1 1 106 ILE HG23 H 55.455 44.226 55.199 1.00 . A A . 104 ILE HG23 1 1 
       11 50836 1 1 106 ILE N    N 58.219 42.152 58.120 1.00 . A A . 104 ILE N    1 1 
       11 50837 1 1 106 ILE O    O 55.253 41.869 59.031 1.00 . A A . 104 ILE O    1 1 
       11 50838 1 1 107 LEU C    C 53.853 44.407 60.930 1.00 . A A . 105 LEU C    1 1 
       11 50839 1 1 107 LEU CA   C 54.991 43.425 61.201 1.00 . A A . 105 LEU CA   1 1 
       11 50840 1 1 107 LEU CB   C 55.628 43.708 62.562 1.00 . A A . 105 LEU CB   1 1 
       11 50841 1 1 107 LEU CD1  C 53.902 42.224 63.621 1.00 . A A . 105 LEU CD1  1 1 
       11 50842 1 1 107 LEU CD2  C 55.253 43.789 65.025 1.00 . A A . 105 LEU CD2  1 1 
       11 50843 1 1 107 LEU CG   C 54.573 43.601 63.667 1.00 . A A . 105 LEU CG   1 1 
       11 50844 1 1 107 LEU H    H 56.618 44.384 60.164 1.00 . A A . 105 LEU H    1 1 
       11 50845 1 1 107 LEU HA   H 54.613 42.410 61.174 1.00 . A A . 105 LEU HA   1 1 
       11 50846 1 1 107 LEU HB2  H 56.413 42.989 62.746 1.00 . A A . 105 LEU HB2  1 1 
       11 50847 1 1 107 LEU HB3  H 56.045 44.701 62.564 1.00 . A A . 105 LEU HB3  1 1 
       11 50848 1 1 107 LEU HD11 H 53.507 41.982 64.596 1.00 . A A . 105 LEU HD11 1 1 
       11 50849 1 1 107 LEU HD12 H 54.626 41.477 63.331 1.00 . A A . 105 LEU HD12 1 1 
       11 50850 1 1 107 LEU HD13 H 53.095 42.241 62.902 1.00 . A A . 105 LEU HD13 1 1 
       11 50851 1 1 107 LEU HD21 H 56.018 43.036 65.151 1.00 . A A . 105 LEU HD21 1 1 
       11 50852 1 1 107 LEU HD22 H 54.520 43.691 65.811 1.00 . A A . 105 LEU HD22 1 1 
       11 50853 1 1 107 LEU HD23 H 55.702 44.770 65.070 1.00 . A A . 105 LEU HD23 1 1 
       11 50854 1 1 107 LEU HG   H 53.828 44.369 63.527 1.00 . A A . 105 LEU HG   1 1 
       11 50855 1 1 107 LEU N    N 56.000 43.620 60.128 1.00 . A A . 105 LEU N    1 1 
       11 50856 1 1 107 LEU O    O 54.057 45.604 60.884 1.00 . A A . 105 LEU O    1 1 
       11 50857 1 1 108 CYS C    C 50.601 44.813 61.727 1.00 . A A . 106 CYS C    1 1 
       11 50858 1 1 108 CYS CA   C 51.501 44.827 60.489 1.00 . A A . 106 CYS CA   1 1 
       11 50859 1 1 108 CYS CB   C 50.730 44.312 59.266 1.00 . A A . 106 CYS CB   1 1 
       11 50860 1 1 108 CYS H    H 52.497 42.954 60.814 1.00 . A A . 106 CYS H    1 1 
       11 50861 1 1 108 CYS HA   H 51.853 45.833 60.304 1.00 . A A . 106 CYS HA   1 1 
       11 50862 1 1 108 CYS HB2  H 50.420 43.294 59.440 1.00 . A A . 106 CYS HB2  1 1 
       11 50863 1 1 108 CYS HB3  H 49.857 44.930 59.107 1.00 . A A . 106 CYS HB3  1 1 
       11 50864 1 1 108 CYS HG   H 52.646 43.987 57.999 1.00 . A A . 106 CYS HG   1 1 
       11 50865 1 1 108 CYS N    N 52.654 43.920 60.754 1.00 . A A . 106 CYS N    1 1 
       11 50866 1 1 108 CYS O    O 50.200 43.764 62.190 1.00 . A A . 106 CYS O    1 1 
       11 50867 1 1 108 CYS SG   S 51.787 44.374 57.788 1.00 . A A . 106 CYS SG   1 1 
       11 50868 1 1 109 LEU C    C 48.203 46.806 63.386 1.00 . A A . 107 LEU C    1 1 
       11 50869 1 1 109 LEU CA   C 49.484 45.970 63.546 1.00 . A A . 107 LEU CA   1 1 
       11 50870 1 1 109 LEU CB   C 50.325 46.573 64.673 1.00 . A A . 107 LEU CB   1 1 
       11 50871 1 1 109 LEU CD1  C 52.837 46.628 64.787 1.00 . A A . 107 LEU CD1  1 1 
       11 50872 1 1 109 LEU CD2  C 51.558 45.086 66.274 1.00 . A A . 107 LEU CD2  1 1 
       11 50873 1 1 109 LEU CG   C 51.598 45.732 64.886 1.00 . A A . 107 LEU CG   1 1 
       11 50874 1 1 109 LEU H    H 50.678 46.796 61.937 1.00 . A A . 107 LEU H    1 1 
       11 50875 1 1 109 LEU HA   H 49.216 44.961 63.814 1.00 . A A . 107 LEU HA   1 1 
       11 50876 1 1 109 LEU HB2  H 50.596 47.586 64.411 1.00 . A A . 107 LEU HB2  1 1 
       11 50877 1 1 109 LEU HB3  H 49.748 46.582 65.579 1.00 . A A . 107 LEU HB3  1 1 
       11 50878 1 1 109 LEU HD11 H 52.703 47.499 65.413 1.00 . A A . 107 LEU HD11 1 1 
       11 50879 1 1 109 LEU HD12 H 52.977 46.939 63.763 1.00 . A A . 107 LEU HD12 1 1 
       11 50880 1 1 109 LEU HD13 H 53.706 46.078 65.119 1.00 . A A . 107 LEU HD13 1 1 
       11 50881 1 1 109 LEU HD21 H 51.676 45.850 67.029 1.00 . A A . 107 LEU HD21 1 1 
       11 50882 1 1 109 LEU HD22 H 52.359 44.367 66.361 1.00 . A A . 107 LEU HD22 1 1 
       11 50883 1 1 109 LEU HD23 H 50.609 44.587 66.412 1.00 . A A . 107 LEU HD23 1 1 
       11 50884 1 1 109 LEU HG   H 51.655 44.960 64.131 1.00 . A A . 107 LEU HG   1 1 
       11 50885 1 1 109 LEU N    N 50.315 45.957 62.299 1.00 . A A . 107 LEU N    1 1 
       11 50886 1 1 109 LEU O    O 48.241 47.946 62.983 1.00 . A A . 107 LEU O    1 1 
       11 50887 1 1 110 PHE C    C 45.172 46.962 65.114 1.00 . A A . 108 PHE C    1 1 
       11 50888 1 1 110 PHE CA   C 45.781 47.022 63.710 1.00 . A A . 108 PHE CA   1 1 
       11 50889 1 1 110 PHE CB   C 44.831 46.428 62.634 1.00 . A A . 108 PHE CB   1 1 
       11 50890 1 1 110 PHE CD1  C 43.866 44.645 64.127 1.00 . A A . 108 PHE CD1  1 1 
       11 50891 1 1 110 PHE CD2  C 42.319 46.116 62.966 1.00 . A A . 108 PHE CD2  1 1 
       11 50892 1 1 110 PHE CE1  C 42.783 43.972 64.705 1.00 . A A . 108 PHE CE1  1 1 
       11 50893 1 1 110 PHE CE2  C 41.251 45.442 63.541 1.00 . A A . 108 PHE CE2  1 1 
       11 50894 1 1 110 PHE CG   C 43.643 45.718 63.260 1.00 . A A . 108 PHE CG   1 1 
       11 50895 1 1 110 PHE CZ   C 41.475 44.371 64.412 1.00 . A A . 108 PHE CZ   1 1 
       11 50896 1 1 110 PHE H    H 47.083 45.343 64.146 1.00 . A A . 108 PHE H    1 1 
       11 50897 1 1 110 PHE HA   H 45.997 48.056 63.471 1.00 . A A . 108 PHE HA   1 1 
       11 50898 1 1 110 PHE HB2  H 44.469 47.227 62.004 1.00 . A A . 108 PHE HB2  1 1 
       11 50899 1 1 110 PHE HB3  H 45.384 45.727 62.027 1.00 . A A . 108 PHE HB3  1 1 
       11 50900 1 1 110 PHE HD1  H 44.872 44.336 64.350 1.00 . A A . 108 PHE HD1  1 1 
       11 50901 1 1 110 PHE HD2  H 42.111 46.940 62.297 1.00 . A A . 108 PHE HD2  1 1 
       11 50902 1 1 110 PHE HE1  H 42.957 43.146 65.377 1.00 . A A . 108 PHE HE1  1 1 
       11 50903 1 1 110 PHE HE2  H 40.252 45.752 63.308 1.00 . A A . 108 PHE HE2  1 1 
       11 50904 1 1 110 PHE HZ   H 40.638 43.851 64.855 1.00 . A A . 108 PHE HZ   1 1 
       11 50905 1 1 110 PHE N    N 47.073 46.252 63.770 1.00 . A A . 108 PHE N    1 1 
       11 50906 1 1 110 PHE O    O 45.462 46.056 65.870 1.00 . A A . 108 PHE O    1 1 
       11 50907 1 1 111 ARG C    C 42.345 47.508 66.909 1.00 . A A . 109 ARG C    1 1 
       11 50908 1 1 111 ARG CA   C 43.824 47.903 66.890 1.00 . A A . 109 ARG CA   1 1 
       11 50909 1 1 111 ARG CB   C 43.979 49.290 67.517 1.00 . A A . 109 ARG CB   1 1 
       11 50910 1 1 111 ARG CD   C 45.559 51.186 67.911 1.00 . A A . 109 ARG CD   1 1 
       11 50911 1 1 111 ARG CG   C 45.421 49.769 67.350 1.00 . A A . 109 ARG CG   1 1 
       11 50912 1 1 111 ARG CZ   C 44.275 53.237 67.829 1.00 . A A . 109 ARG CZ   1 1 
       11 50913 1 1 111 ARG H    H 44.169 48.669 64.896 1.00 . A A . 109 ARG H    1 1 
       11 50914 1 1 111 ARG HA   H 44.386 47.198 67.471 1.00 . A A . 109 ARG HA   1 1 
       11 50915 1 1 111 ARG HB2  H 43.309 49.983 67.029 1.00 . A A . 109 ARG HB2  1 1 
       11 50916 1 1 111 ARG HB3  H 43.740 49.238 68.568 1.00 . A A . 109 ARG HB3  1 1 
       11 50917 1 1 111 ARG HD2  H 45.448 51.160 68.985 1.00 . A A . 109 ARG HD2  1 1 
       11 50918 1 1 111 ARG HD3  H 46.533 51.579 67.659 1.00 . A A . 109 ARG HD3  1 1 
       11 50919 1 1 111 ARG HE   H 43.983 51.745 66.553 1.00 . A A . 109 ARG HE   1 1 
       11 50920 1 1 111 ARG HG2  H 46.083 49.105 67.886 1.00 . A A . 109 ARG HG2  1 1 
       11 50921 1 1 111 ARG HG3  H 45.683 49.771 66.303 1.00 . A A . 109 ARG HG3  1 1 
       11 50922 1 1 111 ARG HH11 H 45.676 53.067 69.250 1.00 . A A . 109 ARG HH11 1 1 
       11 50923 1 1 111 ARG HH12 H 44.793 54.557 69.244 1.00 . A A . 109 ARG HH12 1 1 
       11 50924 1 1 111 ARG HH21 H 42.824 53.684 66.525 1.00 . A A . 109 ARG HH21 1 1 
       11 50925 1 1 111 ARG HH22 H 43.179 54.907 67.700 1.00 . A A . 109 ARG HH22 1 1 
       11 50926 1 1 111 ARG N    N 44.376 47.924 65.499 1.00 . A A . 109 ARG N    1 1 
       11 50927 1 1 111 ARG NE   N 44.504 52.057 67.322 1.00 . A A . 109 ARG NE   1 1 
       11 50928 1 1 111 ARG NH1  N 44.970 53.653 68.854 1.00 . A A . 109 ARG NH1  1 1 
       11 50929 1 1 111 ARG NH2  N 43.354 54.002 67.311 1.00 . A A . 109 ARG NH2  1 1 
       11 50930 1 1 111 ARG O    O 41.590 47.855 66.022 1.00 . A A . 109 ARG O    1 1 
       11 50931 1 1 112 PRO C    C 39.661 47.479 68.740 1.00 . A A . 110 PRO C    1 1 
       11 50932 1 1 112 PRO CA   C 40.517 46.373 68.111 1.00 . A A . 110 PRO CA   1 1 
       11 50933 1 1 112 PRO CB   C 40.630 45.186 69.061 1.00 . A A . 110 PRO CB   1 1 
       11 50934 1 1 112 PRO CD   C 42.766 46.330 69.063 1.00 . A A . 110 PRO CD   1 1 
       11 50935 1 1 112 PRO CG   C 41.800 45.511 69.928 1.00 . A A . 110 PRO CG   1 1 
       11 50936 1 1 112 PRO HA   H 40.100 46.053 67.172 1.00 . A A . 110 PRO HA   1 1 
       11 50937 1 1 112 PRO HB2  H 39.729 45.088 69.654 1.00 . A A . 110 PRO HB2  1 1 
       11 50938 1 1 112 PRO HB3  H 40.819 44.278 68.509 1.00 . A A . 110 PRO HB3  1 1 
       11 50939 1 1 112 PRO HD2  H 43.162 47.167 69.624 1.00 . A A . 110 PRO HD2  1 1 
       11 50940 1 1 112 PRO HD3  H 43.564 45.703 68.697 1.00 . A A . 110 PRO HD3  1 1 
       11 50941 1 1 112 PRO HG2  H 41.476 46.092 70.782 1.00 . A A . 110 PRO HG2  1 1 
       11 50942 1 1 112 PRO HG3  H 42.286 44.605 70.256 1.00 . A A . 110 PRO HG3  1 1 
       11 50943 1 1 112 PRO N    N 41.929 46.804 67.941 1.00 . A A . 110 PRO N    1 1 
       11 50944 1 1 112 PRO O    O 38.456 47.505 68.585 1.00 . A A . 110 PRO O    1 1 
       11 50945 1 1 113 GLN C    C 38.513 50.044 69.051 1.00 . A A . 111 GLN C    1 1 
       11 50946 1 1 113 GLN CA   C 39.494 49.496 70.082 1.00 . A A . 111 GLN CA   1 1 
       11 50947 1 1 113 GLN CB   C 40.440 50.609 70.541 1.00 . A A . 111 GLN CB   1 1 
       11 50948 1 1 113 GLN CD   C 42.355 52.056 69.844 1.00 . A A . 111 GLN CD   1 1 
       11 50949 1 1 113 GLN CG   C 41.251 51.121 69.348 1.00 . A A . 111 GLN CG   1 1 
       11 50950 1 1 113 GLN H    H 41.250 48.355 69.563 1.00 . A A . 111 GLN H    1 1 
       11 50951 1 1 113 GLN HA   H 38.948 49.111 70.931 1.00 . A A . 111 GLN HA   1 1 
       11 50952 1 1 113 GLN HB2  H 39.862 51.421 70.960 1.00 . A A . 111 GLN HB2  1 1 
       11 50953 1 1 113 GLN HB3  H 41.114 50.223 71.292 1.00 . A A . 111 GLN HB3  1 1 
       11 50954 1 1 113 GLN HE21 H 41.407 53.706 69.277 1.00 . A A . 111 GLN HE21 1 1 
       11 50955 1 1 113 GLN HE22 H 42.917 53.953 70.014 1.00 . A A . 111 GLN HE22 1 1 
       11 50956 1 1 113 GLN HG2  H 41.693 50.284 68.829 1.00 . A A . 111 GLN HG2  1 1 
       11 50957 1 1 113 GLN HG3  H 40.601 51.661 68.676 1.00 . A A . 111 GLN HG3  1 1 
       11 50958 1 1 113 GLN N    N 40.277 48.394 69.450 1.00 . A A . 111 GLN N    1 1 
       11 50959 1 1 113 GLN NE2  N 42.215 53.345 69.699 1.00 . A A . 111 GLN NE2  1 1 
       11 50960 1 1 113 GLN O    O 37.356 50.278 69.336 1.00 . A A . 111 GLN O    1 1 
       11 50961 1 1 113 GLN OE1  O 43.357 51.609 70.367 1.00 . A A . 111 GLN OE1  1 1 
       11 50962 1 1 114 SER C    C 37.428 49.465 66.116 1.00 . A A . 112 SER C    1 1 
       11 50963 1 1 114 SER CA   C 38.055 50.695 66.769 1.00 . A A . 112 SER CA   1 1 
       11 50964 1 1 114 SER CB   C 38.854 51.493 65.738 1.00 . A A . 112 SER CB   1 1 
       11 50965 1 1 114 SER H    H 39.891 49.982 67.624 1.00 . A A . 112 SER H    1 1 
       11 50966 1 1 114 SER HA   H 37.282 51.318 67.197 1.00 . A A . 112 SER HA   1 1 
       11 50967 1 1 114 SER HB2  H 39.731 50.939 65.453 1.00 . A A . 112 SER HB2  1 1 
       11 50968 1 1 114 SER HB3  H 38.239 51.667 64.865 1.00 . A A . 112 SER HB3  1 1 
       11 50969 1 1 114 SER HG   H 40.195 52.830 66.177 1.00 . A A . 112 SER HG   1 1 
       11 50970 1 1 114 SER N    N 38.962 50.210 67.838 1.00 . A A . 112 SER N    1 1 
       11 50971 1 1 114 SER O    O 36.453 49.546 65.397 1.00 . A A . 112 SER O    1 1 
       11 50972 1 1 114 SER OG   O 39.249 52.732 66.310 1.00 . A A . 112 SER OG   1 1 
       11 50973 1 1 115 GLY C    C 37.194 47.197 64.337 1.00 . A A . 113 GLY C    1 1 
       11 50974 1 1 115 GLY CA   C 37.469 47.045 65.826 1.00 . A A . 113 GLY CA   1 1 
       11 50975 1 1 115 GLY H    H 38.778 48.295 66.981 1.00 . A A . 113 GLY H    1 1 
       11 50976 1 1 115 GLY HA2  H 38.199 46.263 65.972 1.00 . A A . 113 GLY HA2  1 1 
       11 50977 1 1 115 GLY HA3  H 36.554 46.781 66.333 1.00 . A A . 113 GLY HA3  1 1 
       11 50978 1 1 115 GLY N    N 37.997 48.318 66.389 1.00 . A A . 113 GLY N    1 1 
       11 50979 1 1 115 GLY O    O 36.161 46.787 63.847 1.00 . A A . 113 GLY O    1 1 
       11 50980 1 1 116 ARG C    C 38.308 46.650 61.472 1.00 . A A . 114 ARG C    1 1 
       11 50981 1 1 116 ARG CA   C 37.863 47.933 62.150 1.00 . A A . 114 ARG CA   1 1 
       11 50982 1 1 116 ARG CB   C 38.680 49.115 61.628 1.00 . A A . 114 ARG CB   1 1 
       11 50983 1 1 116 ARG CD   C 39.554 51.377 62.219 1.00 . A A . 114 ARG CD   1 1 
       11 50984 1 1 116 ARG CG   C 38.625 50.248 62.652 1.00 . A A . 114 ARG CG   1 1 
       11 50985 1 1 116 ARG CZ   C 38.032 53.101 61.452 1.00 . A A . 114 ARG CZ   1 1 
       11 50986 1 1 116 ARG H    H 38.939 48.111 64.000 1.00 . A A . 114 ARG H    1 1 
       11 50987 1 1 116 ARG HA   H 36.812 48.101 61.963 1.00 . A A . 114 ARG HA   1 1 
       11 50988 1 1 116 ARG HB2  H 39.705 48.808 61.480 1.00 . A A . 114 ARG HB2  1 1 
       11 50989 1 1 116 ARG HB3  H 38.265 49.456 60.691 1.00 . A A . 114 ARG HB3  1 1 
       11 50990 1 1 116 ARG HD2  H 39.762 52.016 63.065 1.00 . A A . 114 ARG HD2  1 1 
       11 50991 1 1 116 ARG HD3  H 40.478 50.959 61.847 1.00 . A A . 114 ARG HD3  1 1 
       11 50992 1 1 116 ARG HE   H 39.110 51.995 60.204 1.00 . A A . 114 ARG HE   1 1 
       11 50993 1 1 116 ARG HG2  H 37.613 50.620 62.724 1.00 . A A . 114 ARG HG2  1 1 
       11 50994 1 1 116 ARG HG3  H 38.940 49.878 63.614 1.00 . A A . 114 ARG HG3  1 1 
       11 50995 1 1 116 ARG HH11 H 38.177 52.803 63.426 1.00 . A A . 114 ARG HH11 1 1 
       11 50996 1 1 116 ARG HH12 H 37.080 54.049 62.935 1.00 . A A . 114 ARG HH12 1 1 
       11 50997 1 1 116 ARG HH21 H 37.682 53.615 59.550 1.00 . A A . 114 ARG HH21 1 1 
       11 50998 1 1 116 ARG HH22 H 36.801 54.510 60.742 1.00 . A A . 114 ARG HH22 1 1 
       11 50999 1 1 116 ARG N    N 38.101 47.777 63.603 1.00 . A A . 114 ARG N    1 1 
       11 51000 1 1 116 ARG NE   N 38.896 52.171 61.143 1.00 . A A . 114 ARG NE   1 1 
       11 51001 1 1 116 ARG NH1  N 37.741 53.336 62.701 1.00 . A A . 114 ARG NH1  1 1 
       11 51002 1 1 116 ARG NH2  N 37.460 53.796 60.508 1.00 . A A . 114 ARG NH2  1 1 
       11 51003 1 1 116 ARG O    O 38.794 45.747 62.113 1.00 . A A . 114 ARG O    1 1 
       11 51004 1 1 117 VAL C    C 39.720 45.586 58.584 1.00 . A A . 115 VAL C    1 1 
       11 51005 1 1 117 VAL CA   C 38.569 45.290 59.524 1.00 . A A . 115 VAL CA   1 1 
       11 51006 1 1 117 VAL CB   C 37.413 44.681 58.748 1.00 . A A . 115 VAL CB   1 1 
       11 51007 1 1 117 VAL CG1  C 37.907 43.411 58.051 1.00 . A A . 115 VAL CG1  1 1 
       11 51008 1 1 117 VAL CG2  C 36.291 44.335 59.728 1.00 . A A . 115 VAL CG2  1 1 
       11 51009 1 1 117 VAL H    H 37.733 47.267 59.686 1.00 . A A . 115 VAL H    1 1 
       11 51010 1 1 117 VAL HA   H 38.905 44.580 60.267 1.00 . A A . 115 VAL HA   1 1 
       11 51011 1 1 117 VAL HB   H 37.053 45.386 58.012 1.00 . A A . 115 VAL HB   1 1 
       11 51012 1 1 117 VAL HG11 H 38.561 42.866 58.721 1.00 . A A . 115 VAL HG11 1 1 
       11 51013 1 1 117 VAL HG12 H 38.454 43.681 57.159 1.00 . A A . 115 VAL HG12 1 1 
       11 51014 1 1 117 VAL HG13 H 37.065 42.792 57.785 1.00 . A A . 115 VAL HG13 1 1 
       11 51015 1 1 117 VAL HG21 H 36.716 43.886 60.616 1.00 . A A . 115 VAL HG21 1 1 
       11 51016 1 1 117 VAL HG22 H 35.607 43.640 59.264 1.00 . A A . 115 VAL HG22 1 1 
       11 51017 1 1 117 VAL HG23 H 35.763 45.236 60.000 1.00 . A A . 115 VAL HG23 1 1 
       11 51018 1 1 117 VAL N    N 38.141 46.540 60.195 1.00 . A A . 115 VAL N    1 1 
       11 51019 1 1 117 VAL O    O 39.551 46.175 57.535 1.00 . A A . 115 VAL O    1 1 
       11 51020 1 1 118 LEU C    C 41.690 45.132 56.633 1.00 . A A . 116 LEU C    1 1 
       11 51021 1 1 118 LEU CA   C 42.077 45.389 58.096 1.00 . A A . 116 LEU CA   1 1 
       11 51022 1 1 118 LEU CB   C 43.176 44.417 58.529 1.00 . A A . 116 LEU CB   1 1 
       11 51023 1 1 118 LEU CD1  C 44.704 46.325 59.082 1.00 . A A . 116 LEU CD1  1 1 
       11 51024 1 1 118 LEU CD2  C 45.610 44.033 58.769 1.00 . A A . 116 LEU CD2  1 1 
       11 51025 1 1 118 LEU CG   C 44.558 45.024 58.291 1.00 . A A . 116 LEU CG   1 1 
       11 51026 1 1 118 LEU H    H 40.981 44.681 59.813 1.00 . A A . 116 LEU H    1 1 
       11 51027 1 1 118 LEU HA   H 42.413 46.406 58.207 1.00 . A A . 116 LEU HA   1 1 
       11 51028 1 1 118 LEU HB2  H 43.061 44.199 59.580 1.00 . A A . 116 LEU HB2  1 1 
       11 51029 1 1 118 LEU HB3  H 43.088 43.499 57.965 1.00 . A A . 116 LEU HB3  1 1 
       11 51030 1 1 118 LEU HD11 H 43.998 46.336 59.900 1.00 . A A . 116 LEU HD11 1 1 
       11 51031 1 1 118 LEU HD12 H 44.517 47.165 58.432 1.00 . A A . 116 LEU HD12 1 1 
       11 51032 1 1 118 LEU HD13 H 45.706 46.391 59.475 1.00 . A A . 116 LEU HD13 1 1 
       11 51033 1 1 118 LEU HD21 H 46.595 44.434 58.586 1.00 . A A . 116 LEU HD21 1 1 
       11 51034 1 1 118 LEU HD22 H 45.495 43.098 58.239 1.00 . A A . 116 LEU HD22 1 1 
       11 51035 1 1 118 LEU HD23 H 45.479 43.869 59.828 1.00 . A A . 116 LEU HD23 1 1 
       11 51036 1 1 118 LEU HG   H 44.692 45.222 57.239 1.00 . A A . 116 LEU HG   1 1 
       11 51037 1 1 118 LEU N    N 40.888 45.163 58.957 1.00 . A A . 116 LEU N    1 1 
       11 51038 1 1 118 LEU O    O 40.985 44.192 56.328 1.00 . A A . 116 LEU O    1 1 
       11 51039 1 1 119 SER C    C 41.963 44.308 53.903 1.00 . A A . 117 SER C    1 1 
       11 51040 1 1 119 SER CA   C 41.766 45.772 54.299 1.00 . A A . 117 SER CA   1 1 
       11 51041 1 1 119 SER CB   C 42.647 46.655 53.419 1.00 . A A . 117 SER CB   1 1 
       11 51042 1 1 119 SER H    H 42.687 46.728 55.997 1.00 . A A . 117 SER H    1 1 
       11 51043 1 1 119 SER HA   H 40.731 46.043 54.153 1.00 . A A . 117 SER HA   1 1 
       11 51044 1 1 119 SER HB2  H 43.680 46.396 53.571 1.00 . A A . 117 SER HB2  1 1 
       11 51045 1 1 119 SER HB3  H 42.388 46.499 52.380 1.00 . A A . 117 SER HB3  1 1 
       11 51046 1 1 119 SER HG   H 41.519 48.225 53.645 1.00 . A A . 117 SER HG   1 1 
       11 51047 1 1 119 SER N    N 42.130 45.967 55.732 1.00 . A A . 117 SER N    1 1 
       11 51048 1 1 119 SER O    O 42.861 43.639 54.375 1.00 . A A . 117 SER O    1 1 
       11 51049 1 1 119 SER OG   O 42.448 48.017 53.773 1.00 . A A . 117 SER OG   1 1 
       11 51050 1 1 120 ALA C    C 42.599 42.173 51.936 1.00 . A A . 118 ALA C    1 1 
       11 51051 1 1 120 ALA CA   C 41.243 42.393 52.602 1.00 . A A . 118 ALA CA   1 1 
       11 51052 1 1 120 ALA CB   C 40.127 42.081 51.600 1.00 . A A . 118 ALA CB   1 1 
       11 51053 1 1 120 ALA H    H 40.406 44.373 52.678 1.00 . A A . 118 ALA H    1 1 
       11 51054 1 1 120 ALA HA   H 41.157 41.742 53.459 1.00 . A A . 118 ALA HA   1 1 
       11 51055 1 1 120 ALA HB1  H 39.193 41.959 52.129 1.00 . A A . 118 ALA HB1  1 1 
       11 51056 1 1 120 ALA HB2  H 40.363 41.170 51.069 1.00 . A A . 118 ALA HB2  1 1 
       11 51057 1 1 120 ALA HB3  H 40.037 42.896 50.892 1.00 . A A . 118 ALA HB3  1 1 
       11 51058 1 1 120 ALA N    N 41.123 43.811 53.039 1.00 . A A . 118 ALA N    1 1 
       11 51059 1 1 120 ALA O    O 43.095 41.066 51.869 1.00 . A A . 118 ALA O    1 1 
       11 51060 1 1 121 MET C    C 45.597 42.787 51.814 1.00 . A A . 119 MET C    1 1 
       11 51061 1 1 121 MET CA   C 44.515 43.060 50.767 1.00 . A A . 119 MET CA   1 1 
       11 51062 1 1 121 MET CB   C 44.840 44.352 50.012 1.00 . A A . 119 MET CB   1 1 
       11 51063 1 1 121 MET CE   C 45.244 41.842 47.173 1.00 . A A . 119 MET CE   1 1 
       11 51064 1 1 121 MET CG   C 45.637 44.036 48.747 1.00 . A A . 119 MET CG   1 1 
       11 51065 1 1 121 MET H    H 42.777 44.095 51.496 1.00 . A A . 119 MET H    1 1 
       11 51066 1 1 121 MET HA   H 44.471 42.231 50.076 1.00 . A A . 119 MET HA   1 1 
       11 51067 1 1 121 MET HB2  H 43.919 44.849 49.741 1.00 . A A . 119 MET HB2  1 1 
       11 51068 1 1 121 MET HB3  H 45.423 45.000 50.647 1.00 . A A . 119 MET HB3  1 1 
       11 51069 1 1 121 MET HE1  H 46.326 41.925 47.146 1.00 . A A . 119 MET HE1  1 1 
       11 51070 1 1 121 MET HE2  H 44.891 41.444 46.234 1.00 . A A . 119 MET HE2  1 1 
       11 51071 1 1 121 MET HE3  H 44.946 41.181 47.973 1.00 . A A . 119 MET HE3  1 1 
       11 51072 1 1 121 MET HG2  H 46.142 44.929 48.419 1.00 . A A . 119 MET HG2  1 1 
       11 51073 1 1 121 MET HG3  H 46.363 43.268 48.961 1.00 . A A . 119 MET HG3  1 1 
       11 51074 1 1 121 MET N    N 43.197 43.213 51.436 1.00 . A A . 119 MET N    1 1 
       11 51075 1 1 121 MET O    O 46.346 41.834 51.714 1.00 . A A . 119 MET O    1 1 
       11 51076 1 1 121 MET SD   S 44.513 43.475 47.444 1.00 . A A . 119 MET SD   1 1 
       11 51077 1 1 122 ILE C    C 46.454 42.044 54.538 1.00 . A A . 120 ILE C    1 1 
       11 51078 1 1 122 ILE CA   C 46.722 43.384 53.863 1.00 . A A . 120 ILE CA   1 1 
       11 51079 1 1 122 ILE CB   C 46.666 44.513 54.893 1.00 . A A . 120 ILE CB   1 1 
       11 51080 1 1 122 ILE CD1  C 48.079 45.880 53.321 1.00 . A A . 120 ILE CD1  1 1 
       11 51081 1 1 122 ILE CG1  C 46.811 45.865 54.183 1.00 . A A . 120 ILE CG1  1 1 
       11 51082 1 1 122 ILE CG2  C 47.801 44.352 55.906 1.00 . A A . 120 ILE CG2  1 1 
       11 51083 1 1 122 ILE H    H 45.075 44.375 52.896 1.00 . A A . 120 ILE H    1 1 
       11 51084 1 1 122 ILE HA   H 47.695 43.360 53.403 1.00 . A A . 120 ILE HA   1 1 
       11 51085 1 1 122 ILE HB   H 45.719 44.477 55.407 1.00 . A A . 120 ILE HB   1 1 
       11 51086 1 1 122 ILE HD11 H 48.395 46.902 53.164 1.00 . A A . 120 ILE HD11 1 1 
       11 51087 1 1 122 ILE HD12 H 47.871 45.418 52.368 1.00 . A A . 120 ILE HD12 1 1 
       11 51088 1 1 122 ILE HD13 H 48.867 45.334 53.820 1.00 . A A . 120 ILE HD13 1 1 
       11 51089 1 1 122 ILE HG12 H 45.949 46.032 53.554 1.00 . A A . 120 ILE HG12 1 1 
       11 51090 1 1 122 ILE HG13 H 46.873 46.647 54.922 1.00 . A A . 120 ILE HG13 1 1 
       11 51091 1 1 122 ILE HG21 H 47.776 43.357 56.324 1.00 . A A . 120 ILE HG21 1 1 
       11 51092 1 1 122 ILE HG22 H 47.683 45.078 56.696 1.00 . A A . 120 ILE HG22 1 1 
       11 51093 1 1 122 ILE HG23 H 48.748 44.513 55.413 1.00 . A A . 120 ILE HG23 1 1 
       11 51094 1 1 122 ILE N    N 45.687 43.611 52.823 1.00 . A A . 120 ILE N    1 1 
       11 51095 1 1 122 ILE O    O 47.356 41.267 54.772 1.00 . A A . 120 ILE O    1 1 
       11 51096 1 1 123 ARG C    C 45.367 39.335 54.558 1.00 . A A . 121 ARG C    1 1 
       11 51097 1 1 123 ARG CA   C 44.914 40.455 55.493 1.00 . A A . 121 ARG CA   1 1 
       11 51098 1 1 123 ARG CB   C 43.403 40.354 55.729 1.00 . A A . 121 ARG CB   1 1 
       11 51099 1 1 123 ARG CD   C 43.305 40.152 58.231 1.00 . A A . 121 ARG CD   1 1 
       11 51100 1 1 123 ARG CG   C 43.118 39.409 56.903 1.00 . A A . 121 ARG CG   1 1 
       11 51101 1 1 123 ARG CZ   C 41.216 39.504 59.276 1.00 . A A . 121 ARG CZ   1 1 
       11 51102 1 1 123 ARG H    H 44.496 42.387 54.650 1.00 . A A . 121 ARG H    1 1 
       11 51103 1 1 123 ARG HA   H 45.440 40.381 56.434 1.00 . A A . 121 ARG HA   1 1 
       11 51104 1 1 123 ARG HB2  H 43.009 41.336 55.947 1.00 . A A . 121 ARG HB2  1 1 
       11 51105 1 1 123 ARG HB3  H 42.925 39.970 54.839 1.00 . A A . 121 ARG HB3  1 1 
       11 51106 1 1 123 ARG HD2  H 44.352 40.151 58.499 1.00 . A A . 121 ARG HD2  1 1 
       11 51107 1 1 123 ARG HD3  H 42.961 41.171 58.132 1.00 . A A . 121 ARG HD3  1 1 
       11 51108 1 1 123 ARG HE   H 42.984 38.990 60.016 1.00 . A A . 121 ARG HE   1 1 
       11 51109 1 1 123 ARG HG2  H 42.102 39.048 56.834 1.00 . A A . 121 ARG HG2  1 1 
       11 51110 1 1 123 ARG HG3  H 43.797 38.571 56.865 1.00 . A A . 121 ARG HG3  1 1 
       11 51111 1 1 123 ARG HH11 H 41.117 40.602 57.604 1.00 . A A . 121 ARG HH11 1 1 
       11 51112 1 1 123 ARG HH12 H 39.595 40.168 58.305 1.00 . A A . 121 ARG HH12 1 1 
       11 51113 1 1 123 ARG HH21 H 41.007 38.417 60.944 1.00 . A A . 121 ARG HH21 1 1 
       11 51114 1 1 123 ARG HH22 H 39.533 38.935 60.196 1.00 . A A . 121 ARG HH22 1 1 
       11 51115 1 1 123 ARG N    N 45.221 41.756 54.846 1.00 . A A . 121 ARG N    1 1 
       11 51116 1 1 123 ARG NE   N 42.521 39.467 59.297 1.00 . A A . 121 ARG NE   1 1 
       11 51117 1 1 123 ARG NH1  N 40.594 40.141 58.321 1.00 . A A . 121 ARG NH1  1 1 
       11 51118 1 1 123 ARG NH2  N 40.532 38.905 60.211 1.00 . A A . 121 ARG NH2  1 1 
       11 51119 1 1 123 ARG O    O 46.016 38.391 54.961 1.00 . A A . 121 ARG O    1 1 
       11 51120 1 1 124 GLY C    C 46.923 38.223 52.320 1.00 . A A . 122 GLY C    1 1 
       11 51121 1 1 124 GLY CA   C 45.403 38.389 52.331 1.00 . A A . 122 GLY CA   1 1 
       11 51122 1 1 124 GLY H    H 44.476 40.206 53.018 1.00 . A A . 122 GLY H    1 1 
       11 51123 1 1 124 GLY HA2  H 44.937 37.451 52.605 1.00 . A A . 122 GLY HA2  1 1 
       11 51124 1 1 124 GLY HA3  H 45.071 38.681 51.355 1.00 . A A . 122 GLY HA3  1 1 
       11 51125 1 1 124 GLY N    N 45.014 39.438 53.308 1.00 . A A . 122 GLY N    1 1 
       11 51126 1 1 124 GLY O    O 47.435 37.136 52.133 1.00 . A A . 122 GLY O    1 1 
       11 51127 1 1 125 ALA C    C 49.519 38.173 53.650 1.00 . A A . 123 ALA C    1 1 
       11 51128 1 1 125 ALA CA   C 49.141 39.160 52.549 1.00 . A A . 123 ALA CA   1 1 
       11 51129 1 1 125 ALA CB   C 49.780 40.520 52.838 1.00 . A A . 123 ALA CB   1 1 
       11 51130 1 1 125 ALA H    H 47.217 40.149 52.703 1.00 . A A . 123 ALA H    1 1 
       11 51131 1 1 125 ALA HA   H 49.484 38.788 51.593 1.00 . A A . 123 ALA HA   1 1 
       11 51132 1 1 125 ALA HB1  H 49.556 41.202 52.032 1.00 . A A . 123 ALA HB1  1 1 
       11 51133 1 1 125 ALA HB2  H 50.851 40.403 52.924 1.00 . A A . 123 ALA HB2  1 1 
       11 51134 1 1 125 ALA HB3  H 49.387 40.912 53.763 1.00 . A A . 123 ALA HB3  1 1 
       11 51135 1 1 125 ALA N    N 47.653 39.285 52.534 1.00 . A A . 123 ALA N    1 1 
       11 51136 1 1 125 ALA O    O 50.298 37.265 53.453 1.00 . A A . 123 ALA O    1 1 
       11 51137 1 1 126 ALA C    C 49.737 36.096 55.533 1.00 . A A . 124 ALA C    1 1 
       11 51138 1 1 126 ALA CA   C 49.188 37.457 55.969 1.00 . A A . 124 ALA CA   1 1 
       11 51139 1 1 126 ALA CB   C 47.862 37.243 56.675 1.00 . A A . 124 ALA CB   1 1 
       11 51140 1 1 126 ALA H    H 48.311 39.093 54.909 1.00 . A A . 124 ALA H    1 1 
       11 51141 1 1 126 ALA HA   H 49.875 37.925 56.650 1.00 . A A . 124 ALA HA   1 1 
       11 51142 1 1 126 ALA HB1  H 47.412 38.202 56.884 1.00 . A A . 124 ALA HB1  1 1 
       11 51143 1 1 126 ALA HB2  H 48.028 36.708 57.596 1.00 . A A . 124 ALA HB2  1 1 
       11 51144 1 1 126 ALA HB3  H 47.208 36.671 56.033 1.00 . A A . 124 ALA HB3  1 1 
       11 51145 1 1 126 ALA N    N 48.939 38.353 54.804 1.00 . A A . 124 ALA N    1 1 
       11 51146 1 1 126 ALA O    O 48.991 35.174 55.269 1.00 . A A . 124 ALA O    1 1 
       11 51147 1 1 127 ASP C    C 52.301 34.025 56.314 1.00 . A A . 125 ASP C    1 1 
       11 51148 1 1 127 ASP CA   C 51.633 34.648 55.088 1.00 . A A . 125 ASP CA   1 1 
       11 51149 1 1 127 ASP CB   C 52.686 34.866 53.998 1.00 . A A . 125 ASP CB   1 1 
       11 51150 1 1 127 ASP CG   C 52.044 35.547 52.789 1.00 . A A . 125 ASP CG   1 1 
       11 51151 1 1 127 ASP H    H 51.616 36.710 55.712 1.00 . A A . 125 ASP H    1 1 
       11 51152 1 1 127 ASP HA   H 50.864 33.985 54.721 1.00 . A A . 125 ASP HA   1 1 
       11 51153 1 1 127 ASP HB2  H 53.479 35.489 54.384 1.00 . A A . 125 ASP HB2  1 1 
       11 51154 1 1 127 ASP HB3  H 53.093 33.912 53.697 1.00 . A A . 125 ASP HB3  1 1 
       11 51155 1 1 127 ASP N    N 51.034 35.956 55.480 1.00 . A A . 125 ASP N    1 1 
       11 51156 1 1 127 ASP O    O 52.619 32.853 56.333 1.00 . A A . 125 ASP O    1 1 
       11 51157 1 1 127 ASP OD1  O 51.003 35.081 52.355 1.00 . A A . 125 ASP OD1  1 1 
       11 51158 1 1 127 ASP OD2  O 52.604 36.525 52.320 1.00 . A A . 125 ASP OD2  1 1 
       11 51159 1 1 128 GLY C    C 54.634 33.846 58.149 1.00 . A A . 126 GLY C    1 1 
       11 51160 1 1 128 GLY CA   C 53.213 34.268 58.545 1.00 . A A . 126 GLY CA   1 1 
       11 51161 1 1 128 GLY H    H 52.296 35.760 57.285 1.00 . A A . 126 GLY H    1 1 
       11 51162 1 1 128 GLY HA2  H 53.252 35.036 59.316 1.00 . A A . 126 GLY HA2  1 1 
       11 51163 1 1 128 GLY HA3  H 52.673 33.411 58.912 1.00 . A A . 126 GLY HA3  1 1 
       11 51164 1 1 128 GLY N    N 52.539 34.811 57.331 1.00 . A A . 126 GLY N    1 1 
       11 51165 1 1 128 GLY O    O 55.140 32.827 58.576 1.00 . A A . 126 GLY O    1 1 
       11 51166 1 1 129 SER C    C 57.364 35.694 56.758 1.00 . A A . 127 SER C    1 1 
       11 51167 1 1 129 SER CA   C 56.659 34.349 56.878 1.00 . A A . 127 SER CA   1 1 
       11 51168 1 1 129 SER CB   C 56.624 33.654 55.516 1.00 . A A . 127 SER CB   1 1 
       11 51169 1 1 129 SER H    H 54.841 35.460 57.019 1.00 . A A . 127 SER H    1 1 
       11 51170 1 1 129 SER HA   H 57.166 33.728 57.603 1.00 . A A . 127 SER HA   1 1 
       11 51171 1 1 129 SER HB2  H 57.614 33.324 55.251 1.00 . A A . 127 SER HB2  1 1 
       11 51172 1 1 129 SER HB3  H 55.964 32.797 55.567 1.00 . A A . 127 SER HB3  1 1 
       11 51173 1 1 129 SER HG   H 55.545 35.173 54.960 1.00 . A A . 127 SER HG   1 1 
       11 51174 1 1 129 SER N    N 55.272 34.642 57.334 1.00 . A A . 127 SER N    1 1 
       11 51175 1 1 129 SER O    O 57.738 36.127 55.690 1.00 . A A . 127 SER O    1 1 
       11 51176 1 1 129 SER OG   O 56.158 34.568 54.534 1.00 . A A . 127 SER OG   1 1 
       11 51177 1 1 130 ARG C    C 56.968 38.720 57.892 1.00 . A A . 128 ARG C    1 1 
       11 51178 1 1 130 ARG CA   C 58.106 37.710 57.949 1.00 . A A . 128 ARG CA   1 1 
       11 51179 1 1 130 ARG CB   C 59.078 37.963 56.789 1.00 . A A . 128 ARG CB   1 1 
       11 51180 1 1 130 ARG CD   C 61.224 37.265 55.730 1.00 . A A . 128 ARG CD   1 1 
       11 51181 1 1 130 ARG CG   C 60.241 36.973 56.863 1.00 . A A . 128 ARG CG   1 1 
       11 51182 1 1 130 ARG CZ   C 63.295 36.402 56.637 1.00 . A A . 128 ARG CZ   1 1 
       11 51183 1 1 130 ARG H    H 57.126 35.933 58.682 1.00 . A A . 128 ARG H    1 1 
       11 51184 1 1 130 ARG HA   H 58.627 37.814 58.891 1.00 . A A . 128 ARG HA   1 1 
       11 51185 1 1 130 ARG HB2  H 58.563 37.853 55.850 1.00 . A A . 128 ARG HB2  1 1 
       11 51186 1 1 130 ARG HB3  H 59.465 38.968 56.866 1.00 . A A . 128 ARG HB3  1 1 
       11 51187 1 1 130 ARG HD2  H 60.711 37.197 54.782 1.00 . A A . 128 ARG HD2  1 1 
       11 51188 1 1 130 ARG HD3  H 61.627 38.260 55.851 1.00 . A A . 128 ARG HD3  1 1 
       11 51189 1 1 130 ARG HE   H 62.343 35.525 55.131 1.00 . A A . 128 ARG HE   1 1 
       11 51190 1 1 130 ARG HG2  H 60.743 37.080 57.813 1.00 . A A . 128 ARG HG2  1 1 
       11 51191 1 1 130 ARG HG3  H 59.870 35.966 56.764 1.00 . A A . 128 ARG HG3  1 1 
       11 51192 1 1 130 ARG HH11 H 62.526 38.056 57.464 1.00 . A A . 128 ARG HH11 1 1 
       11 51193 1 1 130 ARG HH12 H 64.015 37.496 58.152 1.00 . A A . 128 ARG HH12 1 1 
       11 51194 1 1 130 ARG HH21 H 64.287 34.779 56.012 1.00 . A A . 128 ARG HH21 1 1 
       11 51195 1 1 130 ARG HH22 H 65.011 35.636 57.331 1.00 . A A . 128 ARG HH22 1 1 
       11 51196 1 1 130 ARG N    N 57.486 36.351 57.876 1.00 . A A . 128 ARG N    1 1 
       11 51197 1 1 130 ARG NE   N 62.333 36.273 55.765 1.00 . A A . 128 ARG NE   1 1 
       11 51198 1 1 130 ARG NH1  N 63.277 37.396 57.484 1.00 . A A . 128 ARG NH1  1 1 
       11 51199 1 1 130 ARG NH2  N 64.273 35.539 56.662 1.00 . A A . 128 ARG NH2  1 1 
       11 51200 1 1 130 ARG O    O 57.023 39.778 58.485 1.00 . A A . 128 ARG O    1 1 
       11 51201 1 1 131 PHE C    C 53.673 38.726 58.075 1.00 . A A . 129 PHE C    1 1 
       11 51202 1 1 131 PHE CA   C 54.733 39.267 57.126 1.00 . A A . 129 PHE CA   1 1 
       11 51203 1 1 131 PHE CB   C 54.167 39.290 55.705 1.00 . A A . 129 PHE CB   1 1 
       11 51204 1 1 131 PHE CD1  C 51.735 39.772 56.106 1.00 . A A . 129 PHE CD1  1 1 
       11 51205 1 1 131 PHE CD2  C 53.135 41.549 55.247 1.00 . A A . 129 PHE CD2  1 1 
       11 51206 1 1 131 PHE CE1  C 50.637 40.632 56.104 1.00 . A A . 129 PHE CE1  1 1 
       11 51207 1 1 131 PHE CE2  C 52.037 42.413 55.250 1.00 . A A . 129 PHE CE2  1 1 
       11 51208 1 1 131 PHE CG   C 52.984 40.226 55.678 1.00 . A A . 129 PHE CG   1 1 
       11 51209 1 1 131 PHE CZ   C 50.788 41.952 55.679 1.00 . A A . 129 PHE CZ   1 1 
       11 51210 1 1 131 PHE H    H 55.892 37.491 56.767 1.00 . A A . 129 PHE H    1 1 
       11 51211 1 1 131 PHE HA   H 55.010 40.264 57.426 1.00 . A A . 129 PHE HA   1 1 
       11 51212 1 1 131 PHE HB2  H 54.922 39.633 55.018 1.00 . A A . 129 PHE HB2  1 1 
       11 51213 1 1 131 PHE HB3  H 53.846 38.297 55.426 1.00 . A A . 129 PHE HB3  1 1 
       11 51214 1 1 131 PHE HD1  H 51.618 38.755 56.430 1.00 . A A . 129 PHE HD1  1 1 
       11 51215 1 1 131 PHE HD2  H 54.097 41.906 54.916 1.00 . A A . 129 PHE HD2  1 1 
       11 51216 1 1 131 PHE HE1  H 49.672 40.278 56.435 1.00 . A A . 129 PHE HE1  1 1 
       11 51217 1 1 131 PHE HE2  H 52.153 43.434 54.914 1.00 . A A . 129 PHE HE2  1 1 
       11 51218 1 1 131 PHE HZ   H 49.944 42.615 55.688 1.00 . A A . 129 PHE HZ   1 1 
       11 51219 1 1 131 PHE N    N 55.914 38.368 57.205 1.00 . A A . 129 PHE N    1 1 
       11 51220 1 1 131 PHE O    O 53.253 37.592 57.961 1.00 . A A . 129 PHE O    1 1 
       11 51221 1 1 132 GLN C    C 51.271 40.119 60.391 1.00 . A A . 130 GLN C    1 1 
       11 51222 1 1 132 GLN CA   C 52.223 38.999 59.981 1.00 . A A . 130 GLN CA   1 1 
       11 51223 1 1 132 GLN CB   C 52.928 38.458 61.228 1.00 . A A . 130 GLN CB   1 1 
       11 51224 1 1 132 GLN CD   C 54.898 37.160 62.058 1.00 . A A . 130 GLN CD   1 1 
       11 51225 1 1 132 GLN CG   C 54.244 37.789 60.826 1.00 . A A . 130 GLN CG   1 1 
       11 51226 1 1 132 GLN H    H 53.603 40.420 59.112 1.00 . A A . 130 GLN H    1 1 
       11 51227 1 1 132 GLN HA   H 51.657 38.203 59.519 1.00 . A A . 130 GLN HA   1 1 
       11 51228 1 1 132 GLN HB2  H 53.133 39.274 61.908 1.00 . A A . 130 GLN HB2  1 1 
       11 51229 1 1 132 GLN HB3  H 52.292 37.733 61.715 1.00 . A A . 130 GLN HB3  1 1 
       11 51230 1 1 132 GLN HE21 H 55.420 35.497 61.106 1.00 . A A . 130 GLN HE21 1 1 
       11 51231 1 1 132 GLN HE22 H 55.860 35.565 62.744 1.00 . A A . 130 GLN HE22 1 1 
       11 51232 1 1 132 GLN HG2  H 54.048 37.024 60.091 1.00 . A A . 130 GLN HG2  1 1 
       11 51233 1 1 132 GLN HG3  H 54.910 38.529 60.408 1.00 . A A . 130 GLN HG3  1 1 
       11 51234 1 1 132 GLN N    N 53.244 39.509 59.023 1.00 . A A . 130 GLN N    1 1 
       11 51235 1 1 132 GLN NE2  N 55.438 35.976 61.961 1.00 . A A . 130 GLN NE2  1 1 
       11 51236 1 1 132 GLN O    O 51.660 41.262 60.532 1.00 . A A . 130 GLN O    1 1 
       11 51237 1 1 132 GLN OE1  O 54.919 37.753 63.118 1.00 . A A . 130 GLN OE1  1 1 
       11 51238 1 1 133 VAL C    C 48.747 40.642 62.524 1.00 . A A . 131 VAL C    1 1 
       11 51239 1 1 133 VAL CA   C 49.034 40.815 61.030 1.00 . A A . 131 VAL CA   1 1 
       11 51240 1 1 133 VAL CB   C 47.744 40.625 60.246 1.00 . A A . 131 VAL CB   1 1 
       11 51241 1 1 133 VAL CG1  C 46.817 41.792 60.547 1.00 . A A . 131 VAL CG1  1 1 
       11 51242 1 1 133 VAL CG2  C 48.058 40.587 58.748 1.00 . A A . 131 VAL CG2  1 1 
       11 51243 1 1 133 VAL H    H 49.744 38.858 60.497 1.00 . A A . 131 VAL H    1 1 
       11 51244 1 1 133 VAL HA   H 49.428 41.803 60.849 1.00 . A A . 131 VAL HA   1 1 
       11 51245 1 1 133 VAL HB   H 47.272 39.699 60.542 1.00 . A A . 131 VAL HB   1 1 
       11 51246 1 1 133 VAL HG11 H 47.286 42.709 60.223 1.00 . A A . 131 VAL HG11 1 1 
       11 51247 1 1 133 VAL HG12 H 46.633 41.839 61.611 1.00 . A A . 131 VAL HG12 1 1 
       11 51248 1 1 133 VAL HG13 H 45.883 41.655 60.024 1.00 . A A . 131 VAL HG13 1 1 
       11 51249 1 1 133 VAL HG21 H 48.649 39.713 58.525 1.00 . A A . 131 VAL HG21 1 1 
       11 51250 1 1 133 VAL HG22 H 48.610 41.474 58.473 1.00 . A A . 131 VAL HG22 1 1 
       11 51251 1 1 133 VAL HG23 H 47.135 40.551 58.188 1.00 . A A . 131 VAL HG23 1 1 
       11 51252 1 1 133 VAL N    N 50.027 39.789 60.604 1.00 . A A . 131 VAL N    1 1 
       11 51253 1 1 133 VAL O    O 48.023 39.754 62.928 1.00 . A A . 131 VAL O    1 1 
       11 51254 1 1 134 TRP C    C 48.056 42.307 65.303 1.00 . A A . 132 TRP C    1 1 
       11 51255 1 1 134 TRP CA   C 49.131 41.331 64.820 1.00 . A A . 132 TRP CA   1 1 
       11 51256 1 1 134 TRP CB   C 50.443 41.636 65.555 1.00 . A A . 132 TRP CB   1 1 
       11 51257 1 1 134 TRP CD1  C 51.540 39.833 64.142 1.00 . A A . 132 TRP CD1  1 1 
       11 51258 1 1 134 TRP CD2  C 52.548 40.109 66.139 1.00 . A A . 132 TRP CD2  1 1 
       11 51259 1 1 134 TRP CE2  C 53.255 39.088 65.451 1.00 . A A . 132 TRP CE2  1 1 
       11 51260 1 1 134 TRP CE3  C 52.996 40.469 67.434 1.00 . A A . 132 TRP CE3  1 1 
       11 51261 1 1 134 TRP CG   C 51.457 40.566 65.282 1.00 . A A . 132 TRP CG   1 1 
       11 51262 1 1 134 TRP CH2  C 54.783 38.824 67.285 1.00 . A A . 132 TRP CH2  1 1 
       11 51263 1 1 134 TRP CZ2  C 54.354 38.455 66.015 1.00 . A A . 132 TRP CZ2  1 1 
       11 51264 1 1 134 TRP CZ3  C 54.108 39.826 67.994 1.00 . A A . 132 TRP CZ3  1 1 
       11 51265 1 1 134 TRP H    H 49.939 42.153 62.995 1.00 . A A . 132 TRP H    1 1 
       11 51266 1 1 134 TRP HA   H 48.824 40.322 65.049 1.00 . A A . 132 TRP HA   1 1 
       11 51267 1 1 134 TRP HB2  H 50.829 42.586 65.217 1.00 . A A . 132 TRP HB2  1 1 
       11 51268 1 1 134 TRP HB3  H 50.253 41.685 66.617 1.00 . A A . 132 TRP HB3  1 1 
       11 51269 1 1 134 TRP HD1  H 50.887 39.914 63.294 1.00 . A A . 132 TRP HD1  1 1 
       11 51270 1 1 134 TRP HE1  H 52.875 38.313 63.550 1.00 . A A . 132 TRP HE1  1 1 
       11 51271 1 1 134 TRP HE3  H 52.481 41.240 68.007 1.00 . A A . 132 TRP HE3  1 1 
       11 51272 1 1 134 TRP HH2  H 55.637 38.336 67.718 1.00 . A A . 132 TRP HH2  1 1 
       11 51273 1 1 134 TRP HZ2  H 54.877 37.684 65.471 1.00 . A A . 132 TRP HZ2  1 1 
       11 51274 1 1 134 TRP HZ3  H 54.450 40.111 68.974 1.00 . A A . 132 TRP HZ3  1 1 
       11 51275 1 1 134 TRP N    N 49.337 41.466 63.347 1.00 . A A . 132 TRP N    1 1 
       11 51276 1 1 134 TRP NE1  N 52.601 38.957 64.244 1.00 . A A . 132 TRP NE1  1 1 
       11 51277 1 1 134 TRP O    O 47.904 43.402 64.785 1.00 . A A . 132 TRP O    1 1 
       11 51278 1 1 135 ASP C    C 46.838 43.488 68.103 1.00 . A A . 133 ASP C    1 1 
       11 51279 1 1 135 ASP CA   C 46.264 42.819 66.861 1.00 . A A . 133 ASP CA   1 1 
       11 51280 1 1 135 ASP CB   C 45.028 41.996 67.238 1.00 . A A . 133 ASP CB   1 1 
       11 51281 1 1 135 ASP CG   C 45.378 41.036 68.378 1.00 . A A . 133 ASP CG   1 1 
       11 51282 1 1 135 ASP H    H 47.467 41.042 66.722 1.00 . A A . 133 ASP H    1 1 
       11 51283 1 1 135 ASP HA   H 45.999 43.570 66.133 1.00 . A A . 133 ASP HA   1 1 
       11 51284 1 1 135 ASP HB2  H 44.237 42.660 67.556 1.00 . A A . 133 ASP HB2  1 1 
       11 51285 1 1 135 ASP HB3  H 44.698 41.428 66.381 1.00 . A A . 133 ASP HB3  1 1 
       11 51286 1 1 135 ASP N    N 47.319 41.922 66.310 1.00 . A A . 133 ASP N    1 1 
       11 51287 1 1 135 ASP O    O 47.621 42.893 68.811 1.00 . A A . 133 ASP O    1 1 
       11 51288 1 1 135 ASP OD1  O 46.556 40.803 68.588 1.00 . A A . 133 ASP OD1  1 1 
       11 51289 1 1 135 ASP OD2  O 44.461 40.551 69.021 1.00 . A A . 133 ASP OD2  1 1 
       11 51290 1 1 136 TYR C    C 46.374 46.672 69.913 1.00 . A A . 134 TYR C    1 1 
       11 51291 1 1 136 TYR CA   C 47.099 45.373 69.564 1.00 . A A . 134 TYR CA   1 1 
       11 51292 1 1 136 TYR CB   C 48.552 45.700 69.233 1.00 . A A . 134 TYR CB   1 1 
       11 51293 1 1 136 TYR CD1  C 48.112 47.156 67.216 1.00 . A A . 134 TYR CD1  1 1 
       11 51294 1 1 136 TYR CD2  C 49.154 48.144 69.171 1.00 . A A . 134 TYR CD2  1 1 
       11 51295 1 1 136 TYR CE1  C 48.164 48.393 66.565 1.00 . A A . 134 TYR CE1  1 1 
       11 51296 1 1 136 TYR CE2  C 49.204 49.381 68.520 1.00 . A A . 134 TYR CE2  1 1 
       11 51297 1 1 136 TYR CG   C 48.610 47.031 68.521 1.00 . A A . 134 TYR CG   1 1 
       11 51298 1 1 136 TYR CZ   C 48.709 49.506 67.217 1.00 . A A . 134 TYR CZ   1 1 
       11 51299 1 1 136 TYR H    H 45.886 45.207 67.784 1.00 . A A . 134 TYR H    1 1 
       11 51300 1 1 136 TYR HA   H 47.067 44.698 70.404 1.00 . A A . 134 TYR HA   1 1 
       11 51301 1 1 136 TYR HB2  H 49.129 45.747 70.142 1.00 . A A . 134 TYR HB2  1 1 
       11 51302 1 1 136 TYR HB3  H 48.951 44.933 68.587 1.00 . A A . 134 TYR HB3  1 1 
       11 51303 1 1 136 TYR HD1  H 47.690 46.297 66.707 1.00 . A A . 134 TYR HD1  1 1 
       11 51304 1 1 136 TYR HD2  H 49.534 48.048 70.176 1.00 . A A . 134 TYR HD2  1 1 
       11 51305 1 1 136 TYR HE1  H 47.781 48.488 65.561 1.00 . A A . 134 TYR HE1  1 1 
       11 51306 1 1 136 TYR HE2  H 49.624 50.238 69.026 1.00 . A A . 134 TYR HE2  1 1 
       11 51307 1 1 136 TYR HH   H 49.642 51.088 66.692 1.00 . A A . 134 TYR HH   1 1 
       11 51308 1 1 136 TYR N    N 46.499 44.717 68.370 1.00 . A A . 134 TYR N    1 1 
       11 51309 1 1 136 TYR O    O 45.462 47.096 69.241 1.00 . A A . 134 TYR O    1 1 
       11 51310 1 1 136 TYR OH   O 48.759 50.726 66.574 1.00 . A A . 134 TYR OH   1 1 
       11 51311 1 1 137 ALA C    C 47.242 49.448 72.084 1.00 . A A . 135 ALA C    1 1 
       11 51312 1 1 137 ALA CA   C 46.181 48.603 71.372 1.00 . A A . 135 ALA CA   1 1 
       11 51313 1 1 137 ALA CB   C 45.011 48.335 72.324 1.00 . A A . 135 ALA CB   1 1 
       11 51314 1 1 137 ALA H    H 47.550 46.957 71.486 1.00 . A A . 135 ALA H    1 1 
       11 51315 1 1 137 ALA HA   H 45.826 49.129 70.498 1.00 . A A . 135 ALA HA   1 1 
       11 51316 1 1 137 ALA HB1  H 44.460 47.472 71.981 1.00 . A A . 135 ALA HB1  1 1 
       11 51317 1 1 137 ALA HB2  H 44.357 49.194 72.341 1.00 . A A . 135 ALA HB2  1 1 
       11 51318 1 1 137 ALA HB3  H 45.389 48.147 73.319 1.00 . A A . 135 ALA HB3  1 1 
       11 51319 1 1 137 ALA N    N 46.803 47.316 70.964 1.00 . A A . 135 ALA N    1 1 
       11 51320 1 1 137 ALA O    O 48.212 48.927 72.598 1.00 . A A . 135 ALA O    1 1 
       11 51321 1 1 138 GLU C    C 48.238 51.248 74.240 1.00 . A A . 136 GLU C    1 1 
       11 51322 1 1 138 GLU CA   C 48.082 51.629 72.759 1.00 . A A . 136 GLU CA   1 1 
       11 51323 1 1 138 GLU CB   C 47.610 53.081 72.656 1.00 . A A . 136 GLU CB   1 1 
       11 51324 1 1 138 GLU CD   C 46.770 54.846 71.096 1.00 . A A . 136 GLU CD   1 1 
       11 51325 1 1 138 GLU CG   C 47.111 53.360 71.236 1.00 . A A . 136 GLU CG   1 1 
       11 51326 1 1 138 GLU H    H 46.304 51.138 71.649 1.00 . A A . 136 GLU H    1 1 
       11 51327 1 1 138 GLU HA   H 49.033 51.527 72.259 1.00 . A A . 136 GLU HA   1 1 
       11 51328 1 1 138 GLU HB2  H 46.808 53.249 73.360 1.00 . A A . 136 GLU HB2  1 1 
       11 51329 1 1 138 GLU HB3  H 48.434 53.742 72.883 1.00 . A A . 136 GLU HB3  1 1 
       11 51330 1 1 138 GLU HG2  H 47.880 53.096 70.524 1.00 . A A . 136 GLU HG2  1 1 
       11 51331 1 1 138 GLU HG3  H 46.226 52.772 71.043 1.00 . A A . 136 GLU HG3  1 1 
       11 51332 1 1 138 GLU N    N 47.079 50.742 72.096 1.00 . A A . 136 GLU N    1 1 
       11 51333 1 1 138 GLU O    O 48.585 52.072 75.062 1.00 . A A . 136 GLU O    1 1 
       11 51334 1 1 138 GLU OE1  O 46.730 55.521 72.110 1.00 . A A . 136 GLU OE1  1 1 
       11 51335 1 1 138 GLU OE2  O 46.557 55.281 69.976 1.00 . A A . 136 GLU OE2  1 1 
       11 51336 1 1 139 GLY C    C 49.057 48.355 76.088 1.00 . A A . 137 GLY C    1 1 
       11 51337 1 1 139 GLY CA   C 48.133 49.575 76.010 1.00 . A A . 137 GLY CA   1 1 
       11 51338 1 1 139 GLY H    H 47.727 49.360 73.906 1.00 . A A . 137 GLY H    1 1 
       11 51339 1 1 139 GLY HA2  H 48.549 50.381 76.598 1.00 . A A . 137 GLY HA2  1 1 
       11 51340 1 1 139 GLY HA3  H 47.163 49.309 76.402 1.00 . A A . 137 GLY HA3  1 1 
       11 51341 1 1 139 GLY N    N 47.991 50.009 74.586 1.00 . A A . 137 GLY N    1 1 
       11 51342 1 1 139 GLY O    O 49.497 47.968 77.152 1.00 . A A . 137 GLY O    1 1 
       11 51343 1 1 140 GLU C    C 51.108 46.532 73.718 1.00 . A A . 138 GLU C    1 1 
       11 51344 1 1 140 GLU CA   C 50.248 46.546 74.986 1.00 . A A . 138 GLU CA   1 1 
       11 51345 1 1 140 GLU CB   C 49.392 45.273 75.043 1.00 . A A . 138 GLU CB   1 1 
       11 51346 1 1 140 GLU CD   C 47.262 44.214 74.279 1.00 . A A . 138 GLU CD   1 1 
       11 51347 1 1 140 GLU CG   C 48.070 45.512 74.309 1.00 . A A . 138 GLU CG   1 1 
       11 51348 1 1 140 GLU H    H 48.986 48.069 74.123 1.00 . A A . 138 GLU H    1 1 
       11 51349 1 1 140 GLU HA   H 50.891 46.585 75.854 1.00 . A A . 138 GLU HA   1 1 
       11 51350 1 1 140 GLU HB2  H 49.923 44.458 74.572 1.00 . A A . 138 GLU HB2  1 1 
       11 51351 1 1 140 GLU HB3  H 49.189 45.023 76.072 1.00 . A A . 138 GLU HB3  1 1 
       11 51352 1 1 140 GLU HG2  H 47.504 46.275 74.825 1.00 . A A . 138 GLU HG2  1 1 
       11 51353 1 1 140 GLU HG3  H 48.271 45.832 73.298 1.00 . A A . 138 GLU HG3  1 1 
       11 51354 1 1 140 GLU N    N 49.354 47.744 74.971 1.00 . A A . 138 GLU N    1 1 
       11 51355 1 1 140 GLU O    O 51.786 45.565 73.419 1.00 . A A . 138 GLU O    1 1 
       11 51356 1 1 140 GLU OE1  O 47.709 43.248 74.877 1.00 . A A . 138 GLU OE1  1 1 
       11 51357 1 1 140 GLU OE2  O 46.210 44.207 73.662 1.00 . A A . 138 GLU OE2  1 1 
       11 51358 1 1 141 VAL C    C 53.321 47.182 72.071 1.00 . A A . 139 VAL C    1 1 
       11 51359 1 1 141 VAL CA   C 51.904 47.642 71.726 1.00 . A A . 139 VAL CA   1 1 
       11 51360 1 1 141 VAL CB   C 51.913 49.073 71.165 1.00 . A A . 139 VAL CB   1 1 
       11 51361 1 1 141 VAL CG1  C 52.906 49.945 71.939 1.00 . A A . 139 VAL CG1  1 1 
       11 51362 1 1 141 VAL CG2  C 52.305 49.036 69.687 1.00 . A A . 139 VAL CG2  1 1 
       11 51363 1 1 141 VAL H    H 50.542 48.365 73.231 1.00 . A A . 139 VAL H    1 1 
       11 51364 1 1 141 VAL HA   H 51.477 46.968 70.999 1.00 . A A . 139 VAL HA   1 1 
       11 51365 1 1 141 VAL HB   H 50.924 49.498 71.262 1.00 . A A . 139 VAL HB   1 1 
       11 51366 1 1 141 VAL HG11 H 52.748 50.982 71.680 1.00 . A A . 139 VAL HG11 1 1 
       11 51367 1 1 141 VAL HG12 H 53.916 49.660 71.683 1.00 . A A . 139 VAL HG12 1 1 
       11 51368 1 1 141 VAL HG13 H 52.751 49.813 72.999 1.00 . A A . 139 VAL HG13 1 1 
       11 51369 1 1 141 VAL HG21 H 51.757 48.249 69.188 1.00 . A A . 139 VAL HG21 1 1 
       11 51370 1 1 141 VAL HG22 H 53.365 48.850 69.599 1.00 . A A . 139 VAL HG22 1 1 
       11 51371 1 1 141 VAL HG23 H 52.066 49.986 69.229 1.00 . A A . 139 VAL HG23 1 1 
       11 51372 1 1 141 VAL N    N 51.090 47.600 72.970 1.00 . A A . 139 VAL N    1 1 
       11 51373 1 1 141 VAL O    O 53.930 46.389 71.367 1.00 . A A . 139 VAL O    1 1 
       11 51374 1 1 142 GLU C    C 55.221 45.713 73.672 1.00 . A A . 140 GLU C    1 1 
       11 51375 1 1 142 GLU CA   C 55.205 47.234 73.575 1.00 . A A . 140 GLU CA   1 1 
       11 51376 1 1 142 GLU CB   C 55.544 47.836 74.940 1.00 . A A . 140 GLU CB   1 1 
       11 51377 1 1 142 GLU CD   C 55.812 49.961 76.225 1.00 . A A . 140 GLU CD   1 1 
       11 51378 1 1 142 GLU CG   C 55.466 49.361 74.861 1.00 . A A . 140 GLU CG   1 1 
       11 51379 1 1 142 GLU H    H 53.337 48.285 73.727 1.00 . A A . 140 GLU H    1 1 
       11 51380 1 1 142 GLU HA   H 55.926 47.563 72.841 1.00 . A A . 140 GLU HA   1 1 
       11 51381 1 1 142 GLU HB2  H 54.838 47.476 75.677 1.00 . A A . 140 GLU HB2  1 1 
       11 51382 1 1 142 GLU HB3  H 56.543 47.543 75.226 1.00 . A A . 140 GLU HB3  1 1 
       11 51383 1 1 142 GLU HG2  H 56.166 49.719 74.121 1.00 . A A . 140 GLU HG2  1 1 
       11 51384 1 1 142 GLU HG3  H 54.465 49.657 74.584 1.00 . A A . 140 GLU HG3  1 1 
       11 51385 1 1 142 GLU N    N 53.842 47.657 73.166 1.00 . A A . 140 GLU N    1 1 
       11 51386 1 1 142 GLU O    O 56.213 45.070 73.389 1.00 . A A . 140 GLU O    1 1 
       11 51387 1 1 142 GLU OE1  O 55.796 49.222 77.196 1.00 . A A . 140 GLU OE1  1 1 
       11 51388 1 1 142 GLU OE2  O 56.086 51.148 76.276 1.00 . A A . 140 GLU OE2  1 1 
       11 51389 1 1 143 THR C    C 54.216 43.052 72.764 1.00 . A A . 141 THR C    1 1 
       11 51390 1 1 143 THR CA   C 54.068 43.647 74.161 1.00 . A A . 141 THR CA   1 1 
       11 51391 1 1 143 THR CB   C 52.735 43.198 74.762 1.00 . A A . 141 THR CB   1 1 
       11 51392 1 1 143 THR CG2  C 52.823 41.713 75.122 1.00 . A A . 141 THR CG2  1 1 
       11 51393 1 1 143 THR H    H 53.327 45.663 74.276 1.00 . A A . 141 THR H    1 1 
       11 51394 1 1 143 THR HA   H 54.878 43.304 74.787 1.00 . A A . 141 THR HA   1 1 
       11 51395 1 1 143 THR HB   H 51.946 43.344 74.042 1.00 . A A . 141 THR HB   1 1 
       11 51396 1 1 143 THR HG1  H 53.242 43.937 76.490 1.00 . A A . 141 THR HG1  1 1 
       11 51397 1 1 143 THR HG21 H 53.538 41.225 74.474 1.00 . A A . 141 THR HG21 1 1 
       11 51398 1 1 143 THR HG22 H 51.853 41.253 74.999 1.00 . A A . 141 THR HG22 1 1 
       11 51399 1 1 143 THR HG23 H 53.142 41.611 76.149 1.00 . A A . 141 THR HG23 1 1 
       11 51400 1 1 143 THR N    N 54.119 45.127 74.060 1.00 . A A . 141 THR N    1 1 
       11 51401 1 1 143 THR O    O 54.911 42.075 72.568 1.00 . A A . 141 THR O    1 1 
       11 51402 1 1 143 THR OG1  O 52.462 43.960 75.931 1.00 . A A . 141 THR OG1  1 1 
       11 51403 1 1 144 MET C    C 55.197 43.038 70.087 1.00 . A A . 142 MET C    1 1 
       11 51404 1 1 144 MET CA   C 53.719 43.091 70.405 1.00 . A A . 142 MET CA   1 1 
       11 51405 1 1 144 MET CB   C 53.036 44.011 69.394 1.00 . A A . 142 MET CB   1 1 
       11 51406 1 1 144 MET CE   C 49.529 43.402 71.288 1.00 . A A . 142 MET CE   1 1 
       11 51407 1 1 144 MET CG   C 51.525 43.913 69.550 1.00 . A A . 142 MET CG   1 1 
       11 51408 1 1 144 MET H    H 53.033 44.432 71.947 1.00 . A A . 142 MET H    1 1 
       11 51409 1 1 144 MET HA   H 53.293 42.100 70.355 1.00 . A A . 142 MET HA   1 1 
       11 51410 1 1 144 MET HB2  H 53.350 45.029 69.563 1.00 . A A . 142 MET HB2  1 1 
       11 51411 1 1 144 MET HB3  H 53.312 43.711 68.394 1.00 . A A . 142 MET HB3  1 1 
       11 51412 1 1 144 MET HE1  H 49.110 43.374 70.295 1.00 . A A . 142 MET HE1  1 1 
       11 51413 1 1 144 MET HE2  H 48.835 43.881 71.958 1.00 . A A . 142 MET HE2  1 1 
       11 51414 1 1 144 MET HE3  H 49.730 42.395 71.630 1.00 . A A . 142 MET HE3  1 1 
       11 51415 1 1 144 MET HG2  H 51.053 44.600 68.868 1.00 . A A . 142 MET HG2  1 1 
       11 51416 1 1 144 MET HG3  H 51.203 42.906 69.331 1.00 . A A . 142 MET HG3  1 1 
       11 51417 1 1 144 MET N    N 53.581 43.636 71.782 1.00 . A A . 142 MET N    1 1 
       11 51418 1 1 144 MET O    O 55.726 42.026 69.673 1.00 . A A . 142 MET O    1 1 
       11 51419 1 1 144 MET SD   S 51.069 44.336 71.246 1.00 . A A . 142 MET SD   1 1 
       11 51420 1 1 145 LEU C    C 58.013 43.107 70.905 1.00 . A A . 143 LEU C    1 1 
       11 51421 1 1 145 LEU CA   C 57.332 44.147 70.016 1.00 . A A . 143 LEU CA   1 1 
       11 51422 1 1 145 LEU CB   C 57.891 45.536 70.333 1.00 . A A . 143 LEU CB   1 1 
       11 51423 1 1 145 LEU CD1  C 57.668 47.982 69.883 1.00 . A A . 143 LEU CD1  1 1 
       11 51424 1 1 145 LEU CD2  C 57.442 46.343 68.002 1.00 . A A . 143 LEU CD2  1 1 
       11 51425 1 1 145 LEU CG   C 57.166 46.590 69.491 1.00 . A A . 143 LEU CG   1 1 
       11 51426 1 1 145 LEU H    H 55.431 44.943 70.633 1.00 . A A . 143 LEU H    1 1 
       11 51427 1 1 145 LEU HA   H 57.510 43.910 68.978 1.00 . A A . 143 LEU HA   1 1 
       11 51428 1 1 145 LEU HB2  H 57.744 45.750 71.382 1.00 . A A . 143 LEU HB2  1 1 
       11 51429 1 1 145 LEU HB3  H 58.945 45.561 70.106 1.00 . A A . 143 LEU HB3  1 1 
       11 51430 1 1 145 LEU HD11 H 58.737 47.952 70.029 1.00 . A A . 143 LEU HD11 1 1 
       11 51431 1 1 145 LEU HD12 H 57.188 48.294 70.798 1.00 . A A . 143 LEU HD12 1 1 
       11 51432 1 1 145 LEU HD13 H 57.433 48.684 69.096 1.00 . A A . 143 LEU HD13 1 1 
       11 51433 1 1 145 LEU HD21 H 58.454 45.992 67.872 1.00 . A A . 143 LEU HD21 1 1 
       11 51434 1 1 145 LEU HD22 H 57.308 47.264 67.453 1.00 . A A . 143 LEU HD22 1 1 
       11 51435 1 1 145 LEU HD23 H 56.752 45.601 67.627 1.00 . A A . 143 LEU HD23 1 1 
       11 51436 1 1 145 LEU HG   H 56.104 46.527 69.679 1.00 . A A . 143 LEU HG   1 1 
       11 51437 1 1 145 LEU N    N 55.876 44.130 70.292 1.00 . A A . 143 LEU N    1 1 
       11 51438 1 1 145 LEU O    O 59.018 42.537 70.544 1.00 . A A . 143 LEU O    1 1 
       11 51439 1 1 146 ASP C    C 57.926 40.447 72.443 1.00 . A A . 144 ASP C    1 1 
       11 51440 1 1 146 ASP CA   C 58.101 41.869 72.984 1.00 . A A . 144 ASP CA   1 1 
       11 51441 1 1 146 ASP CB   C 57.453 41.960 74.367 1.00 . A A . 144 ASP CB   1 1 
       11 51442 1 1 146 ASP CG   C 57.585 43.385 74.906 1.00 . A A . 144 ASP CG   1 1 
       11 51443 1 1 146 ASP H    H 56.665 43.337 72.347 1.00 . A A . 144 ASP H    1 1 
       11 51444 1 1 146 ASP HA   H 59.155 42.084 73.075 1.00 . A A . 144 ASP HA   1 1 
       11 51445 1 1 146 ASP HB2  H 56.410 41.696 74.291 1.00 . A A . 144 ASP HB2  1 1 
       11 51446 1 1 146 ASP HB3  H 57.949 41.276 75.039 1.00 . A A . 144 ASP HB3  1 1 
       11 51447 1 1 146 ASP N    N 57.476 42.862 72.071 1.00 . A A . 144 ASP N    1 1 
       11 51448 1 1 146 ASP O    O 58.846 39.659 72.469 1.00 . A A . 144 ASP O    1 1 
       11 51449 1 1 146 ASP OD1  O 58.335 44.151 74.324 1.00 . A A . 144 ASP OD1  1 1 
       11 51450 1 1 146 ASP OD2  O 56.935 43.685 75.893 1.00 . A A . 144 ASP OD2  1 1 
       11 51451 1 1 147 ARG C    C 57.378 38.551 70.153 1.00 . A A . 145 ARG C    1 1 
       11 51452 1 1 147 ARG CA   C 56.589 38.703 71.451 1.00 . A A . 145 ARG CA   1 1 
       11 51453 1 1 147 ARG CB   C 55.100 38.447 71.193 1.00 . A A . 145 ARG CB   1 1 
       11 51454 1 1 147 ARG CD   C 52.905 38.090 72.328 1.00 . A A . 145 ARG CD   1 1 
       11 51455 1 1 147 ARG CG   C 54.423 37.964 72.477 1.00 . A A . 145 ARG CG   1 1 
       11 51456 1 1 147 ARG CZ   C 52.163 37.796 74.614 1.00 . A A . 145 ARG CZ   1 1 
       11 51457 1 1 147 ARG H    H 56.002 40.726 71.939 1.00 . A A . 145 ARG H    1 1 
       11 51458 1 1 147 ARG HA   H 56.958 37.999 72.182 1.00 . A A . 145 ARG HA   1 1 
       11 51459 1 1 147 ARG HB2  H 54.634 39.365 70.874 1.00 . A A . 145 ARG HB2  1 1 
       11 51460 1 1 147 ARG HB3  H 54.987 37.698 70.424 1.00 . A A . 145 ARG HB3  1 1 
       11 51461 1 1 147 ARG HD2  H 52.621 39.131 72.405 1.00 . A A . 145 ARG HD2  1 1 
       11 51462 1 1 147 ARG HD3  H 52.605 37.706 71.364 1.00 . A A . 145 ARG HD3  1 1 
       11 51463 1 1 147 ARG HE   H 51.848 36.431 73.206 1.00 . A A . 145 ARG HE   1 1 
       11 51464 1 1 147 ARG HG2  H 54.685 36.931 72.655 1.00 . A A . 145 ARG HG2  1 1 
       11 51465 1 1 147 ARG HG3  H 54.754 38.569 73.307 1.00 . A A . 145 ARG HG3  1 1 
       11 51466 1 1 147 ARG HH11 H 53.123 39.490 74.153 1.00 . A A . 145 ARG HH11 1 1 
       11 51467 1 1 147 ARG HH12 H 52.620 39.339 75.803 1.00 . A A . 145 ARG HH12 1 1 
       11 51468 1 1 147 ARG HH21 H 51.188 36.214 75.358 1.00 . A A . 145 ARG HH21 1 1 
       11 51469 1 1 147 ARG HH22 H 51.527 37.483 76.486 1.00 . A A . 145 ARG HH22 1 1 
       11 51470 1 1 147 ARG N    N 56.761 40.092 71.962 1.00 . A A . 145 ARG N    1 1 
       11 51471 1 1 147 ARG NE   N 52.234 37.310 73.405 1.00 . A A . 145 ARG NE   1 1 
       11 51472 1 1 147 ARG NH1  N 52.675 38.965 74.877 1.00 . A A . 145 ARG NH1  1 1 
       11 51473 1 1 147 ARG NH2  N 51.580 37.111 75.559 1.00 . A A . 145 ARG NH2  1 1 
       11 51474 1 1 147 ARG O    O 58.119 37.602 69.956 1.00 . A A . 145 ARG O    1 1 
       11 51475 1 1 148 TYR C    C 59.441 39.426 68.196 1.00 . A A . 146 TYR C    1 1 
       11 51476 1 1 148 TYR CA   C 57.935 39.432 67.976 1.00 . A A . 146 TYR CA   1 1 
       11 51477 1 1 148 TYR CB   C 57.561 40.662 67.161 1.00 . A A . 146 TYR CB   1 1 
       11 51478 1 1 148 TYR CD1  C 59.431 40.804 65.501 1.00 . A A . 146 TYR CD1  1 1 
       11 51479 1 1 148 TYR CD2  C 57.261 40.026 64.764 1.00 . A A . 146 TYR CD2  1 1 
       11 51480 1 1 148 TYR CE1  C 59.932 40.639 64.209 1.00 . A A . 146 TYR CE1  1 1 
       11 51481 1 1 148 TYR CE2  C 57.755 39.860 63.473 1.00 . A A . 146 TYR CE2  1 1 
       11 51482 1 1 148 TYR CG   C 58.097 40.496 65.773 1.00 . A A . 146 TYR CG   1 1 
       11 51483 1 1 148 TYR CZ   C 59.093 40.164 63.190 1.00 . A A . 146 TYR CZ   1 1 
       11 51484 1 1 148 TYR H    H 56.624 40.238 69.459 1.00 . A A . 146 TYR H    1 1 
       11 51485 1 1 148 TYR HA   H 57.652 38.544 67.435 1.00 . A A . 146 TYR HA   1 1 
       11 51486 1 1 148 TYR HB2  H 56.486 40.762 67.128 1.00 . A A . 146 TYR HB2  1 1 
       11 51487 1 1 148 TYR HB3  H 57.993 41.542 67.612 1.00 . A A . 146 TYR HB3  1 1 
       11 51488 1 1 148 TYR HD1  H 60.074 41.164 66.292 1.00 . A A . 146 TYR HD1  1 1 
       11 51489 1 1 148 TYR HD2  H 56.232 39.793 64.981 1.00 . A A . 146 TYR HD2  1 1 
       11 51490 1 1 148 TYR HE1  H 60.964 40.880 63.997 1.00 . A A . 146 TYR HE1  1 1 
       11 51491 1 1 148 TYR HE2  H 57.104 39.491 62.699 1.00 . A A . 146 TYR HE2  1 1 
       11 51492 1 1 148 TYR HH   H 60.036 39.152 61.877 1.00 . A A . 146 TYR HH   1 1 
       11 51493 1 1 148 TYR N    N 57.221 39.486 69.270 1.00 . A A . 146 TYR N    1 1 
       11 51494 1 1 148 TYR O    O 60.162 38.659 67.591 1.00 . A A . 146 TYR O    1 1 
       11 51495 1 1 148 TYR OH   O 59.581 39.997 61.913 1.00 . A A . 146 TYR OH   1 1 
       11 51496 1 1 149 PHE C    C 61.837 39.227 70.204 1.00 . A A . 147 PHE C    1 1 
       11 51497 1 1 149 PHE CA   C 61.401 40.328 69.253 1.00 . A A . 147 PHE CA   1 1 
       11 51498 1 1 149 PHE CB   C 61.817 41.687 69.799 1.00 . A A . 147 PHE CB   1 1 
       11 51499 1 1 149 PHE CD1  C 62.648 42.360 67.504 1.00 . A A . 147 PHE CD1  1 1 
       11 51500 1 1 149 PHE CD2  C 61.219 43.891 68.736 1.00 . A A . 147 PHE CD2  1 1 
       11 51501 1 1 149 PHE CE1  C 62.708 43.277 66.446 1.00 . A A . 147 PHE CE1  1 1 
       11 51502 1 1 149 PHE CE2  C 61.280 44.802 67.678 1.00 . A A . 147 PHE CE2  1 1 
       11 51503 1 1 149 PHE CG   C 61.899 42.672 68.654 1.00 . A A . 147 PHE CG   1 1 
       11 51504 1 1 149 PHE CZ   C 62.022 44.497 66.535 1.00 . A A . 147 PHE CZ   1 1 
       11 51505 1 1 149 PHE H    H 59.337 40.914 69.505 1.00 . A A . 147 PHE H    1 1 
       11 51506 1 1 149 PHE HA   H 61.888 40.161 68.308 1.00 . A A . 147 PHE HA   1 1 
       11 51507 1 1 149 PHE HB2  H 61.091 42.025 70.520 1.00 . A A . 147 PHE HB2  1 1 
       11 51508 1 1 149 PHE HB3  H 62.778 41.604 70.275 1.00 . A A . 147 PHE HB3  1 1 
       11 51509 1 1 149 PHE HD1  H 63.182 41.413 67.436 1.00 . A A . 147 PHE HD1  1 1 
       11 51510 1 1 149 PHE HD2  H 60.646 44.127 69.618 1.00 . A A . 147 PHE HD2  1 1 
       11 51511 1 1 149 PHE HE1  H 63.281 43.044 65.561 1.00 . A A . 147 PHE HE1  1 1 
       11 51512 1 1 149 PHE HE2  H 60.755 45.742 67.746 1.00 . A A . 147 PHE HE2  1 1 
       11 51513 1 1 149 PHE HZ   H 62.064 45.204 65.720 1.00 . A A . 147 PHE HZ   1 1 
       11 51514 1 1 149 PHE N    N 59.931 40.288 69.036 1.00 . A A . 147 PHE N    1 1 
       11 51515 1 1 149 PHE O    O 62.936 38.723 70.105 1.00 . A A . 147 PHE O    1 1 
       11 51516 1 1 150 GLU C    C 61.672 36.515 71.025 1.00 . A A . 148 GLU C    1 1 
       11 51517 1 1 150 GLU CA   C 61.413 37.681 71.963 1.00 . A A . 148 GLU CA   1 1 
       11 51518 1 1 150 GLU CB   C 60.315 37.349 72.973 1.00 . A A . 148 GLU CB   1 1 
       11 51519 1 1 150 GLU CD   C 59.082 38.344 74.915 1.00 . A A . 148 GLU CD   1 1 
       11 51520 1 1 150 GLU CG   C 60.406 38.332 74.146 1.00 . A A . 148 GLU CG   1 1 
       11 51521 1 1 150 GLU H    H 60.081 39.158 71.135 1.00 . A A . 148 GLU H    1 1 
       11 51522 1 1 150 GLU HA   H 62.328 37.945 72.477 1.00 . A A . 148 GLU HA   1 1 
       11 51523 1 1 150 GLU HB2  H 59.349 37.435 72.497 1.00 . A A . 148 GLU HB2  1 1 
       11 51524 1 1 150 GLU HB3  H 60.451 36.342 73.337 1.00 . A A . 148 GLU HB3  1 1 
       11 51525 1 1 150 GLU HG2  H 61.204 38.025 74.808 1.00 . A A . 148 GLU HG2  1 1 
       11 51526 1 1 150 GLU HG3  H 60.616 39.326 73.772 1.00 . A A . 148 GLU HG3  1 1 
       11 51527 1 1 150 GLU N    N 60.991 38.796 71.090 1.00 . A A . 148 GLU N    1 1 
       11 51528 1 1 150 GLU O    O 62.509 35.667 71.262 1.00 . A A . 148 GLU O    1 1 
       11 51529 1 1 150 GLU OE1  O 58.181 37.628 74.515 1.00 . A A . 148 GLU OE1  1 1 
       11 51530 1 1 150 GLU OE2  O 58.994 39.071 75.892 1.00 . A A . 148 GLU OE2  1 1 
       11 51531 1 1 151 ALA C    C 62.536 35.613 68.268 1.00 . A A . 149 ALA C    1 1 
       11 51532 1 1 151 ALA CA   C 61.157 35.436 68.916 1.00 . A A . 149 ALA CA   1 1 
       11 51533 1 1 151 ALA CB   C 60.075 35.550 67.839 1.00 . A A . 149 ALA CB   1 1 
       11 51534 1 1 151 ALA H    H 60.299 37.219 69.764 1.00 . A A . 149 ALA H    1 1 
       11 51535 1 1 151 ALA HA   H 61.098 34.469 69.392 1.00 . A A . 149 ALA HA   1 1 
       11 51536 1 1 151 ALA HB1  H 60.323 36.358 67.164 1.00 . A A . 149 ALA HB1  1 1 
       11 51537 1 1 151 ALA HB2  H 59.122 35.750 68.307 1.00 . A A . 149 ALA HB2  1 1 
       11 51538 1 1 151 ALA HB3  H 60.019 34.624 67.287 1.00 . A A . 149 ALA HB3  1 1 
       11 51539 1 1 151 ALA N    N 60.962 36.504 69.926 1.00 . A A . 149 ALA N    1 1 
       11 51540 1 1 151 ALA O    O 63.067 34.697 67.674 1.00 . A A . 149 ALA O    1 1 
       11 51541 1 1 152 TYR C    C 65.024 38.379 68.094 1.00 . A A . 150 TYR C    1 1 
       11 51542 1 1 152 TYR CA   C 64.459 36.989 67.748 1.00 . A A . 150 TYR CA   1 1 
       11 51543 1 1 152 TYR CB   C 64.336 36.831 66.222 1.00 . A A . 150 TYR CB   1 1 
       11 51544 1 1 152 TYR CD1  C 66.022 38.525 65.402 1.00 . A A . 150 TYR CD1  1 1 
       11 51545 1 1 152 TYR CD2  C 63.668 38.935 65.002 1.00 . A A . 150 TYR CD2  1 1 
       11 51546 1 1 152 TYR CE1  C 66.341 39.723 64.754 1.00 . A A . 150 TYR CE1  1 1 
       11 51547 1 1 152 TYR CE2  C 63.987 40.130 64.353 1.00 . A A . 150 TYR CE2  1 1 
       11 51548 1 1 152 TYR CG   C 64.684 38.129 65.525 1.00 . A A . 150 TYR CG   1 1 
       11 51549 1 1 152 TYR CZ   C 65.323 40.525 64.228 1.00 . A A . 150 TYR CZ   1 1 
       11 51550 1 1 152 TYR H    H 62.685 37.517 68.851 1.00 . A A . 150 TYR H    1 1 
       11 51551 1 1 152 TYR HA   H 65.136 36.237 68.124 1.00 . A A . 150 TYR HA   1 1 
       11 51552 1 1 152 TYR HB2  H 65.009 36.055 65.886 1.00 . A A . 150 TYR HB2  1 1 
       11 51553 1 1 152 TYR HB3  H 63.323 36.554 65.974 1.00 . A A . 150 TYR HB3  1 1 
       11 51554 1 1 152 TYR HD1  H 66.809 37.911 65.813 1.00 . A A . 150 TYR HD1  1 1 
       11 51555 1 1 152 TYR HD2  H 62.636 38.636 65.102 1.00 . A A . 150 TYR HD2  1 1 
       11 51556 1 1 152 TYR HE1  H 67.372 40.027 64.658 1.00 . A A . 150 TYR HE1  1 1 
       11 51557 1 1 152 TYR HE2  H 63.201 40.749 63.951 1.00 . A A . 150 TYR HE2  1 1 
       11 51558 1 1 152 TYR HH   H 66.344 42.129 64.077 1.00 . A A . 150 TYR HH   1 1 
       11 51559 1 1 152 TYR N    N 63.121 36.784 68.370 1.00 . A A . 150 TYR N    1 1 
       11 51560 1 1 152 TYR O    O 64.667 39.382 67.507 1.00 . A A . 150 TYR O    1 1 
       11 51561 1 1 152 TYR OH   O 65.638 41.703 63.587 1.00 . A A . 150 TYR OH   1 1 
       11 51562 1 1 153 LEU C    C 67.425 39.480 70.678 1.00 . A A . 151 LEU C    1 1 
       11 51563 1 1 153 LEU CA   C 66.583 39.704 69.413 1.00 . A A . 151 LEU CA   1 1 
       11 51564 1 1 153 LEU CB   C 65.538 40.808 69.667 1.00 . A A . 151 LEU CB   1 1 
       11 51565 1 1 153 LEU CD1  C 64.930 43.197 69.152 1.00 . A A . 151 LEU CD1  1 1 
       11 51566 1 1 153 LEU CD2  C 67.202 42.355 68.545 1.00 . A A . 151 LEU CD2  1 1 
       11 51567 1 1 153 LEU CG   C 65.719 41.972 68.668 1.00 . A A . 151 LEU CG   1 1 
       11 51568 1 1 153 LEU H    H 66.201 37.597 69.453 1.00 . A A . 151 LEU H    1 1 
       11 51569 1 1 153 LEU HA   H 67.238 39.999 68.612 1.00 . A A . 151 LEU HA   1 1 
       11 51570 1 1 153 LEU HB2  H 64.548 40.395 69.555 1.00 . A A . 151 LEU HB2  1 1 
       11 51571 1 1 153 LEU HB3  H 65.650 41.187 70.672 1.00 . A A . 151 LEU HB3  1 1 
       11 51572 1 1 153 LEU HD11 H 64.133 42.881 69.804 1.00 . A A . 151 LEU HD11 1 1 
       11 51573 1 1 153 LEU HD12 H 64.514 43.715 68.301 1.00 . A A . 151 LEU HD12 1 1 
       11 51574 1 1 153 LEU HD13 H 65.588 43.862 69.690 1.00 . A A . 151 LEU HD13 1 1 
       11 51575 1 1 153 LEU HD21 H 67.734 42.040 69.430 1.00 . A A . 151 LEU HD21 1 1 
       11 51576 1 1 153 LEU HD22 H 67.289 43.426 68.436 1.00 . A A . 151 LEU HD22 1 1 
       11 51577 1 1 153 LEU HD23 H 67.625 41.872 67.674 1.00 . A A . 151 LEU HD23 1 1 
       11 51578 1 1 153 LEU HG   H 65.347 41.670 67.700 1.00 . A A . 151 LEU HG   1 1 
       11 51579 1 1 153 LEU N    N 65.930 38.421 69.024 1.00 . A A . 151 LEU N    1 1 
       11 51580 1 1 153 LEU O    O 68.569 39.887 70.743 1.00 . A A . 151 LEU O    1 1 
       11 51581 1 1 154 PRO C    C 68.976 37.953 72.703 1.00 . A A . 152 PRO C    1 1 
       11 51582 1 1 154 PRO CA   C 67.592 38.558 72.949 1.00 . A A . 152 PRO CA   1 1 
       11 51583 1 1 154 PRO CB   C 66.682 37.557 73.667 1.00 . A A . 152 PRO CB   1 1 
       11 51584 1 1 154 PRO CD   C 65.494 38.308 71.698 1.00 . A A . 152 PRO CD   1 1 
       11 51585 1 1 154 PRO CG   C 65.312 37.827 73.138 1.00 . A A . 152 PRO CG   1 1 
       11 51586 1 1 154 PRO HA   H 67.675 39.455 73.534 1.00 . A A . 152 PRO HA   1 1 
       11 51587 1 1 154 PRO HB2  H 66.984 36.543 73.436 1.00 . A A . 152 PRO HB2  1 1 
       11 51588 1 1 154 PRO HB3  H 66.707 37.722 74.733 1.00 . A A . 152 PRO HB3  1 1 
       11 51589 1 1 154 PRO HD2  H 65.389 37.480 71.011 1.00 . A A . 152 PRO HD2  1 1 
       11 51590 1 1 154 PRO HD3  H 64.789 39.091 71.465 1.00 . A A . 152 PRO HD3  1 1 
       11 51591 1 1 154 PRO HG2  H 64.721 36.921 73.161 1.00 . A A . 152 PRO HG2  1 1 
       11 51592 1 1 154 PRO HG3  H 64.833 38.598 73.722 1.00 . A A . 152 PRO HG3  1 1 
       11 51593 1 1 154 PRO N    N 66.868 38.837 71.673 1.00 . A A . 152 PRO N    1 1 
       11 51594 1 1 154 PRO O    O 69.937 38.280 73.371 1.00 . A A . 152 PRO O    1 1 
       11 51595 1 1 155 GLN C    C 71.346 37.516 70.883 1.00 . A A . 153 GLN C    1 1 
       11 51596 1 1 155 GLN CA   C 70.401 36.453 71.446 1.00 . A A . 153 GLN CA   1 1 
       11 51597 1 1 155 GLN CB   C 70.220 35.337 70.415 1.00 . A A . 153 GLN CB   1 1 
       11 51598 1 1 155 GLN CD   C 71.336 33.398 69.299 1.00 . A A . 153 GLN CD   1 1 
       11 51599 1 1 155 GLN CG   C 71.479 34.469 70.382 1.00 . A A . 153 GLN CG   1 1 
       11 51600 1 1 155 GLN H    H 68.293 36.834 71.218 1.00 . A A . 153 GLN H    1 1 
       11 51601 1 1 155 GLN HA   H 70.820 36.042 72.353 1.00 . A A . 153 GLN HA   1 1 
       11 51602 1 1 155 GLN HB2  H 69.368 34.730 70.686 1.00 . A A . 153 GLN HB2  1 1 
       11 51603 1 1 155 GLN HB3  H 70.060 35.771 69.439 1.00 . A A . 153 GLN HB3  1 1 
       11 51604 1 1 155 GLN HE21 H 73.272 32.959 69.285 1.00 . A A . 153 GLN HE21 1 1 
       11 51605 1 1 155 GLN HE22 H 72.319 32.066 68.201 1.00 . A A . 153 GLN HE22 1 1 
       11 51606 1 1 155 GLN HG2  H 72.337 35.088 70.165 1.00 . A A . 153 GLN HG2  1 1 
       11 51607 1 1 155 GLN HG3  H 71.610 33.992 71.342 1.00 . A A . 153 GLN HG3  1 1 
       11 51608 1 1 155 GLN N    N 69.083 37.077 71.745 1.00 . A A . 153 GLN N    1 1 
       11 51609 1 1 155 GLN NE2  N 72.397 32.754 68.894 1.00 . A A . 153 GLN NE2  1 1 
       11 51610 1 1 155 GLN O    O 72.538 37.491 71.116 1.00 . A A . 153 GLN O    1 1 
       11 51611 1 1 155 GLN OE1  O 70.251 33.145 68.815 1.00 . A A . 153 GLN OE1  1 1 
       11 51612 1 1 156 LYS C    C 72.240 40.392 70.674 1.00 . A A . 154 LYS C    1 1 
       11 51613 1 1 156 LYS CA   C 71.681 39.515 69.552 1.00 . A A . 154 LYS CA   1 1 
       11 51614 1 1 156 LYS CB   C 70.844 40.369 68.594 1.00 . A A . 154 LYS CB   1 1 
       11 51615 1 1 156 LYS CD   C 70.924 41.961 66.670 1.00 . A A . 154 LYS CD   1 1 
       11 51616 1 1 156 LYS CE   C 71.835 42.601 65.621 1.00 . A A . 154 LYS CE   1 1 
       11 51617 1 1 156 LYS CG   C 71.768 41.134 67.644 1.00 . A A . 154 LYS CG   1 1 
       11 51618 1 1 156 LYS H    H 69.855 38.448 69.961 1.00 . A A . 154 LYS H    1 1 
       11 51619 1 1 156 LYS HA   H 72.496 39.060 69.010 1.00 . A A . 154 LYS HA   1 1 
       11 51620 1 1 156 LYS HB2  H 70.189 39.728 68.022 1.00 . A A . 154 LYS HB2  1 1 
       11 51621 1 1 156 LYS HB3  H 70.253 41.073 69.162 1.00 . A A . 154 LYS HB3  1 1 
       11 51622 1 1 156 LYS HD2  H 70.206 41.319 66.182 1.00 . A A . 154 LYS HD2  1 1 
       11 51623 1 1 156 LYS HD3  H 70.403 42.735 67.214 1.00 . A A . 154 LYS HD3  1 1 
       11 51624 1 1 156 LYS HE2  H 71.246 43.229 64.969 1.00 . A A . 154 LYS HE2  1 1 
       11 51625 1 1 156 LYS HE3  H 72.586 43.200 66.114 1.00 . A A . 154 LYS HE3  1 1 
       11 51626 1 1 156 LYS HG2  H 72.409 41.790 68.212 1.00 . A A . 154 LYS HG2  1 1 
       11 51627 1 1 156 LYS HG3  H 72.371 40.433 67.086 1.00 . A A . 154 LYS HG3  1 1 
       11 51628 1 1 156 LYS HZ1  H 73.474 41.407 65.149 1.00 . A A . 154 LYS HZ1  1 1 
       11 51629 1 1 156 LYS HZ2  H 72.500 41.807 63.815 1.00 . A A . 154 LYS HZ2  1 1 
       11 51630 1 1 156 LYS HZ3  H 71.975 40.641 64.933 1.00 . A A . 154 LYS HZ3  1 1 
       11 51631 1 1 156 LYS N    N 70.820 38.449 70.138 1.00 . A A . 154 LYS N    1 1 
       11 51632 1 1 156 LYS NZ   N 72.495 41.533 64.819 1.00 . A A . 154 LYS NZ   1 1 
       11 51633 1 1 156 LYS O    O 72.933 41.360 70.432 1.00 . A A . 154 LYS O    1 1 
       11 51634 1 1 157 THR C    C 73.983 40.704 73.138 1.00 . A A . 155 THR C    1 1 
       11 51635 1 1 157 THR CA   C 72.465 40.870 73.039 1.00 . A A . 155 THR CA   1 1 
       11 51636 1 1 157 THR CB   C 71.816 40.390 74.339 1.00 . A A . 155 THR CB   1 1 
       11 51637 1 1 157 THR CG2  C 72.222 38.940 74.610 1.00 . A A . 155 THR CG2  1 1 
       11 51638 1 1 157 THR H    H 71.389 39.274 72.074 1.00 . A A . 155 THR H    1 1 
       11 51639 1 1 157 THR HA   H 72.225 41.912 72.879 1.00 . A A . 155 THR HA   1 1 
       11 51640 1 1 157 THR HB   H 70.743 40.448 74.248 1.00 . A A . 155 THR HB   1 1 
       11 51641 1 1 157 THR HG1  H 71.558 41.212 76.083 1.00 . A A . 155 THR HG1  1 1 
       11 51642 1 1 157 THR HG21 H 73.192 38.920 75.085 1.00 . A A . 155 THR HG21 1 1 
       11 51643 1 1 157 THR HG22 H 72.267 38.395 73.679 1.00 . A A . 155 THR HG22 1 1 
       11 51644 1 1 157 THR HG23 H 71.494 38.478 75.261 1.00 . A A . 155 THR HG23 1 1 
       11 51645 1 1 157 THR N    N 71.948 40.059 71.901 1.00 . A A . 155 THR N    1 1 
       11 51646 1 1 157 THR O    O 74.547 40.707 74.213 1.00 . A A . 155 THR O    1 1 
       11 51647 1 1 157 THR OG1  O 72.246 41.215 75.413 1.00 . A A . 155 THR OG1  1 1 
       11 51648 1 1 158 ALA C    C 76.480 39.123 72.837 1.00 . A A . 156 ALA C    1 1 
       11 51649 1 1 158 ALA CA   C 76.127 40.388 72.052 1.00 . A A . 156 ALA CA   1 1 
       11 51650 1 1 158 ALA CB   C 76.767 41.606 72.726 1.00 . A A . 156 ALA CB   1 1 
       11 51651 1 1 158 ALA H    H 74.173 40.556 71.167 1.00 . A A . 156 ALA H    1 1 
       11 51652 1 1 158 ALA HA   H 76.499 40.300 71.042 1.00 . A A . 156 ALA HA   1 1 
       11 51653 1 1 158 ALA HB1  H 76.249 42.501 72.415 1.00 . A A . 156 ALA HB1  1 1 
       11 51654 1 1 158 ALA HB2  H 77.805 41.672 72.437 1.00 . A A . 156 ALA HB2  1 1 
       11 51655 1 1 158 ALA HB3  H 76.697 41.504 73.799 1.00 . A A . 156 ALA HB3  1 1 
       11 51656 1 1 158 ALA N    N 74.648 40.556 72.023 1.00 . A A . 156 ALA N    1 1 
       11 51657 1 1 158 ALA O    O 77.437 39.092 73.585 1.00 . A A . 156 ALA O    1 1 
       11 51658 1 1 159 SER C    C 77.248 36.152 72.804 1.00 . A A . 157 SER C    1 1 
       11 51659 1 1 159 SER CA   C 76.011 36.817 73.411 1.00 . A A . 157 SER CA   1 1 
       11 51660 1 1 159 SER CB   C 74.816 35.868 73.302 1.00 . A A . 157 SER CB   1 1 
       11 51661 1 1 159 SER H    H 74.949 38.121 72.065 1.00 . A A . 157 SER H    1 1 
       11 51662 1 1 159 SER HA   H 76.199 37.043 74.449 1.00 . A A . 157 SER HA   1 1 
       11 51663 1 1 159 SER HB2  H 73.937 36.345 73.701 1.00 . A A . 157 SER HB2  1 1 
       11 51664 1 1 159 SER HB3  H 74.647 35.621 72.262 1.00 . A A . 157 SER HB3  1 1 
       11 51665 1 1 159 SER HG   H 75.163 33.957 73.426 1.00 . A A . 157 SER HG   1 1 
       11 51666 1 1 159 SER N    N 75.716 38.077 72.673 1.00 . A A . 157 SER N    1 1 
       11 51667 1 1 159 SER O    O 77.483 36.224 71.614 1.00 . A A . 157 SER O    1 1 
       11 51668 1 1 159 SER OG   O 75.086 34.686 74.045 1.00 . A A . 157 SER OG   1 1 
       11 51669 1 1 160 SER C    C 78.858 33.680 72.171 1.00 . A A . 158 SER C    1 1 
       11 51670 1 1 160 SER CA   C 79.264 34.839 73.082 1.00 . A A . 158 SER CA   1 1 
       11 51671 1 1 160 SER CB   C 80.094 34.300 74.246 1.00 . A A . 158 SER CB   1 1 
       11 51672 1 1 160 SER H    H 77.836 35.461 74.568 1.00 . A A . 158 SER H    1 1 
       11 51673 1 1 160 SER HA   H 79.851 35.551 72.520 1.00 . A A . 158 SER HA   1 1 
       11 51674 1 1 160 SER HB2  H 79.545 33.523 74.752 1.00 . A A . 158 SER HB2  1 1 
       11 51675 1 1 160 SER HB3  H 81.023 33.893 73.867 1.00 . A A . 158 SER HB3  1 1 
       11 51676 1 1 160 SER HG   H 80.975 35.962 74.739 1.00 . A A . 158 SER HG   1 1 
       11 51677 1 1 160 SER N    N 78.043 35.507 73.611 1.00 . A A . 158 SER N    1 1 
       11 51678 1 1 160 SER O    O 77.817 33.076 72.344 1.00 . A A . 158 SER O    1 1 
       11 51679 1 1 160 SER OG   O 80.362 35.355 75.159 1.00 . A A . 158 SER OG   1 1 
       11 51680 1 1 161 SER C    C 79.375 30.923 71.072 1.00 . A A . 159 SER C    1 1 
       11 51681 1 1 161 SER CA   C 79.341 32.236 70.287 1.00 . A A . 159 SER CA   1 1 
       11 51682 1 1 161 SER CB   C 80.366 32.183 69.153 1.00 . A A . 159 SER CB   1 1 
       11 51683 1 1 161 SER H    H 80.511 33.857 71.085 1.00 . A A . 159 SER H    1 1 
       11 51684 1 1 161 SER HA   H 78.354 32.386 69.876 1.00 . A A . 159 SER HA   1 1 
       11 51685 1 1 161 SER HB2  H 81.361 32.169 69.564 1.00 . A A . 159 SER HB2  1 1 
       11 51686 1 1 161 SER HB3  H 80.209 31.286 68.568 1.00 . A A . 159 SER HB3  1 1 
       11 51687 1 1 161 SER HG   H 79.783 34.015 68.851 1.00 . A A . 159 SER HG   1 1 
       11 51688 1 1 161 SER N    N 79.675 33.360 71.204 1.00 . A A . 159 SER N    1 1 
       11 51689 1 1 161 SER O    O 78.906 29.900 70.614 1.00 . A A . 159 SER O    1 1 
       11 51690 1 1 161 SER OG   O 80.218 33.334 68.332 1.00 . A A . 159 SER OG   1 1 
       11 51691 1 1 162 HIS C    C 80.613 28.574 72.254 1.00 . A A . 160 HIS C    1 1 
       11 51692 1 1 162 HIS CA   C 79.993 29.707 73.076 1.00 . A A . 160 HIS CA   1 1 
       11 51693 1 1 162 HIS CB   C 78.581 29.309 73.510 1.00 . A A . 160 HIS CB   1 1 
       11 51694 1 1 162 HIS CD2  C 76.867 31.229 74.042 1.00 . A A . 160 HIS CD2  1 1 
       11 51695 1 1 162 HIS CE1  C 77.703 31.883 75.934 1.00 . A A . 160 HIS CE1  1 1 
       11 51696 1 1 162 HIS CG   C 77.961 30.436 74.288 1.00 . A A . 160 HIS CG   1 1 
       11 51697 1 1 162 HIS H    H 80.298 31.785 72.604 1.00 . A A . 160 HIS H    1 1 
       11 51698 1 1 162 HIS HA   H 80.600 29.888 73.951 1.00 . A A . 160 HIS HA   1 1 
       11 51699 1 1 162 HIS HB2  H 77.982 29.099 72.637 1.00 . A A . 160 HIS HB2  1 1 
       11 51700 1 1 162 HIS HB3  H 78.631 28.426 74.134 1.00 . A A . 160 HIS HB3  1 1 
       11 51701 1 1 162 HIS HD1  H 79.267 30.510 75.957 1.00 . A A . 160 HIS HD1  1 1 
       11 51702 1 1 162 HIS HD2  H 76.228 31.158 73.173 1.00 . A A . 160 HIS HD2  1 1 
       11 51703 1 1 162 HIS HE1  H 77.865 32.421 76.856 1.00 . A A . 160 HIS HE1  1 1 
       11 51704 1 1 162 HIS HE2  H 76.014 32.823 75.169 1.00 . A A . 160 HIS HE2  1 1 
       11 51705 1 1 162 HIS N    N 79.927 30.947 72.254 1.00 . A A . 160 HIS N    1 1 
       11 51706 1 1 162 HIS ND1  N 78.479 30.872 75.500 1.00 . A A . 160 HIS ND1  1 1 
       11 51707 1 1 162 HIS NE2  N 76.710 32.137 75.081 1.00 . A A . 160 HIS NE2  1 1 
       11 51708 1 1 162 HIS O    O 79.953 27.615 71.908 1.00 . A A . 160 HIS O    1 1 
       11 51709 1 1 163 PRO C    C 82.511 26.262 71.789 1.00 . A A . 161 PRO C    1 1 
       11 51710 1 1 163 PRO CA   C 82.614 27.655 71.156 1.00 . A A . 161 PRO CA   1 1 
       11 51711 1 1 163 PRO CB   C 84.069 28.143 71.168 1.00 . A A . 161 PRO CB   1 1 
       11 51712 1 1 163 PRO CD   C 82.749 29.812 72.322 1.00 . A A . 161 PRO CD   1 1 
       11 51713 1 1 163 PRO CG   C 83.998 29.606 71.467 1.00 . A A . 161 PRO CG   1 1 
       11 51714 1 1 163 PRO HA   H 82.248 27.632 70.142 1.00 . A A . 161 PRO HA   1 1 
       11 51715 1 1 163 PRO HB2  H 84.630 27.630 71.939 1.00 . A A . 161 PRO HB2  1 1 
       11 51716 1 1 163 PRO HB3  H 84.528 27.985 70.204 1.00 . A A . 161 PRO HB3  1 1 
       11 51717 1 1 163 PRO HD2  H 83.000 29.769 73.373 1.00 . A A . 161 PRO HD2  1 1 
       11 51718 1 1 163 PRO HD3  H 82.274 30.749 72.080 1.00 . A A . 161 PRO HD3  1 1 
       11 51719 1 1 163 PRO HG2  H 84.881 29.914 72.011 1.00 . A A . 161 PRO HG2  1 1 
       11 51720 1 1 163 PRO HG3  H 83.909 30.169 70.550 1.00 . A A . 161 PRO HG3  1 1 
       11 51721 1 1 163 PRO N    N 81.879 28.686 71.947 1.00 . A A . 161 PRO N    1 1 
       11 51722 1 1 163 PRO O    O 82.643 25.255 71.123 1.00 . A A . 161 PRO O    1 1 
       11 51723 1 1 164 SER C    C 80.844 24.216 73.366 1.00 . A A . 162 SER C    1 1 
       11 51724 1 1 164 SER CA   C 82.170 24.877 73.745 1.00 . A A . 162 SER CA   1 1 
       11 51725 1 1 164 SER CB   C 82.227 25.073 75.260 1.00 . A A . 162 SER CB   1 1 
       11 51726 1 1 164 SER H    H 82.177 27.025 73.591 1.00 . A A . 162 SER H    1 1 
       11 51727 1 1 164 SER HA   H 82.989 24.246 73.434 1.00 . A A . 162 SER HA   1 1 
       11 51728 1 1 164 SER HB2  H 83.105 25.639 75.520 1.00 . A A . 162 SER HB2  1 1 
       11 51729 1 1 164 SER HB3  H 81.345 25.611 75.585 1.00 . A A . 162 SER HB3  1 1 
       11 51730 1 1 164 SER HG   H 81.721 23.837 76.675 1.00 . A A . 162 SER HG   1 1 
       11 51731 1 1 164 SER N    N 82.278 26.201 73.071 1.00 . A A . 162 SER N    1 1 
       11 51732 1 1 164 SER O    O 79.891 24.878 73.004 1.00 . A A . 162 SER O    1 1 
       11 51733 1 1 164 SER OG   O 82.282 23.803 75.896 1.00 . A A . 162 SER OG   1 1 
       11 51734 1 1 165 ALA C    C 79.645 20.725 73.412 1.00 . A A . 163 ALA C    1 1 
       11 51735 1 1 165 ALA CA   C 79.511 22.214 73.087 1.00 . A A . 163 ALA CA   1 1 
       11 51736 1 1 165 ALA CB   C 79.238 22.389 71.591 1.00 . A A . 163 ALA CB   1 1 
       11 51737 1 1 165 ALA H    H 81.555 22.401 73.739 1.00 . A A . 163 ALA H    1 1 
       11 51738 1 1 165 ALA HA   H 78.692 22.635 73.654 1.00 . A A . 163 ALA HA   1 1 
       11 51739 1 1 165 ALA HB1  H 78.512 21.658 71.269 1.00 . A A . 163 ALA HB1  1 1 
       11 51740 1 1 165 ALA HB2  H 80.157 22.252 71.041 1.00 . A A . 163 ALA HB2  1 1 
       11 51741 1 1 165 ALA HB3  H 78.855 23.382 71.409 1.00 . A A . 163 ALA HB3  1 1 
       11 51742 1 1 165 ALA N    N 80.775 22.916 73.446 1.00 . A A . 163 ALA N    1 1 
       11 51743 1 1 165 ALA O    O 80.606 20.125 72.959 1.00 . A A . 163 ALA O    1 1 
       11 51744 1 1 165 ALA OXT  O 78.784 20.210 74.107 1.00 . A A . 163 ALA OXT  1 1 
       11 51745 2 1   3 MET C    C 57.194 38.036 14.465 1.00 . B B . 201 MET C    1 1 
       11 51746 2 1   3 MET CA   C 57.140 39.563 14.399 1.00 . B B . 201 MET CA   1 1 
       11 51747 2 1   3 MET CB   C 58.393 40.086 13.694 1.00 . B B . 201 MET CB   1 1 
       11 51748 2 1   3 MET CE   C 57.574 41.551 11.034 1.00 . B B . 201 MET CE   1 1 
       11 51749 2 1   3 MET CG   C 58.351 41.615 13.644 1.00 . B B . 201 MET CG   1 1 
       11 51750 2 1   3 MET H    H 57.952 40.648 15.979 1.00 . B B . 201 MET H    1 1 
       11 51751 2 1   3 MET HA   H 56.262 39.870 13.850 1.00 . B B . 201 MET HA   1 1 
       11 51752 2 1   3 MET HB2  H 59.271 39.766 14.237 1.00 . B B . 201 MET HB2  1 1 
       11 51753 2 1   3 MET HB3  H 58.430 39.696 12.689 1.00 . B B . 201 MET HB3  1 1 
       11 51754 2 1   3 MET HE1  H 57.234 40.536 10.878 1.00 . B B . 201 MET HE1  1 1 
       11 51755 2 1   3 MET HE2  H 58.651 41.571 11.033 1.00 . B B . 201 MET HE2  1 1 
       11 51756 2 1   3 MET HE3  H 57.204 42.186 10.241 1.00 . B B . 201 MET HE3  1 1 
       11 51757 2 1   3 MET HG2  H 58.235 42.003 14.645 1.00 . B B . 201 MET HG2  1 1 
       11 51758 2 1   3 MET HG3  H 59.272 41.988 13.219 1.00 . B B . 201 MET HG3  1 1 
       11 51759 2 1   3 MET N    N 57.082 40.115 15.782 1.00 . B B . 201 MET N    1 1 
       11 51760 2 1   3 MET O    O 58.208 37.428 14.185 1.00 . B B . 201 MET O    1 1 
       11 51761 2 1   3 MET SD   S 56.954 42.153 12.625 1.00 . B B . 201 MET SD   1 1 
       11 51762 2 1   4 ALA C    C 54.661 35.412 14.871 1.00 . B B . 202 ALA C    1 1 
       11 51763 2 1   4 ALA CA   C 56.103 35.923 14.918 1.00 . B B . 202 ALA CA   1 1 
       11 51764 2 1   4 ALA CB   C 56.758 35.482 16.229 1.00 . B B . 202 ALA CB   1 1 
       11 51765 2 1   4 ALA H    H 55.303 37.918 15.057 1.00 . B B . 202 ALA H    1 1 
       11 51766 2 1   4 ALA HA   H 56.656 35.513 14.085 1.00 . B B . 202 ALA HA   1 1 
       11 51767 2 1   4 ALA HB1  H 56.537 34.441 16.408 1.00 . B B . 202 ALA HB1  1 1 
       11 51768 2 1   4 ALA HB2  H 56.371 36.078 17.042 1.00 . B B . 202 ALA HB2  1 1 
       11 51769 2 1   4 ALA HB3  H 57.827 35.617 16.159 1.00 . B B . 202 ALA HB3  1 1 
       11 51770 2 1   4 ALA N    N 56.111 37.410 14.834 1.00 . B B . 202 ALA N    1 1 
       11 51771 2 1   4 ALA O    O 54.351 34.464 14.178 1.00 . B B . 202 ALA O    1 1 
       11 51772 2 1   5 ALA C    C 51.685 35.988 14.298 1.00 . B B . 203 ALA C    1 1 
       11 51773 2 1   5 ALA CA   C 52.358 35.577 15.608 1.00 . B B . 203 ALA CA   1 1 
       11 51774 2 1   5 ALA CB   C 51.619 36.217 16.785 1.00 . B B . 203 ALA CB   1 1 
       11 51775 2 1   5 ALA H    H 54.049 36.791 16.162 1.00 . B B . 203 ALA H    1 1 
       11 51776 2 1   5 ALA HA   H 52.325 34.502 15.706 1.00 . B B . 203 ALA HA   1 1 
       11 51777 2 1   5 ALA HB1  H 50.625 35.801 16.855 1.00 . B B . 203 ALA HB1  1 1 
       11 51778 2 1   5 ALA HB2  H 51.553 37.284 16.631 1.00 . B B . 203 ALA HB2  1 1 
       11 51779 2 1   5 ALA HB3  H 52.157 36.019 17.699 1.00 . B B . 203 ALA HB3  1 1 
       11 51780 2 1   5 ALA N    N 53.778 36.030 15.607 1.00 . B B . 203 ALA N    1 1 
       11 51781 2 1   5 ALA O    O 52.163 36.848 13.584 1.00 . B B . 203 ALA O    1 1 
       11 51782 2 1   6 SER C    C 49.408 37.189 12.779 1.00 . B B . 204 SER C    1 1 
       11 51783 2 1   6 SER CA   C 49.869 35.732 12.715 1.00 . B B . 204 SER CA   1 1 
       11 51784 2 1   6 SER CB   C 48.655 34.822 12.540 1.00 . B B . 204 SER CB   1 1 
       11 51785 2 1   6 SER H    H 50.209 34.689 14.568 1.00 . B B . 204 SER H    1 1 
       11 51786 2 1   6 SER HA   H 50.540 35.602 11.879 1.00 . B B . 204 SER HA   1 1 
       11 51787 2 1   6 SER HB2  H 48.269 34.921 11.539 1.00 . B B . 204 SER HB2  1 1 
       11 51788 2 1   6 SER HB3  H 48.948 33.794 12.710 1.00 . B B . 204 SER HB3  1 1 
       11 51789 2 1   6 SER HG   H 46.952 34.537 13.437 1.00 . B B . 204 SER HG   1 1 
       11 51790 2 1   6 SER N    N 50.577 35.380 13.978 1.00 . B B . 204 SER N    1 1 
       11 51791 2 1   6 SER O    O 49.201 37.829 11.767 1.00 . B B . 204 SER O    1 1 
       11 51792 2 1   6 SER OG   O 47.647 35.199 13.469 1.00 . B B . 204 SER OG   1 1 
       11 51793 2 1   7 GLY C    C 48.682 39.498 15.572 1.00 . B B . 205 GLY C    1 1 
       11 51794 2 1   7 GLY CA   C 48.796 39.134 14.090 1.00 . B B . 205 GLY CA   1 1 
       11 51795 2 1   7 GLY H    H 49.416 37.184 14.765 1.00 . B B . 205 GLY H    1 1 
       11 51796 2 1   7 GLY HA2  H 49.515 39.784 13.612 1.00 . B B . 205 GLY HA2  1 1 
       11 51797 2 1   7 GLY HA3  H 47.833 39.251 13.619 1.00 . B B . 205 GLY HA3  1 1 
       11 51798 2 1   7 GLY N    N 49.244 37.718 13.961 1.00 . B B . 205 GLY N    1 1 
       11 51799 2 1   7 GLY O    O 49.112 38.759 16.436 1.00 . B B . 205 GLY O    1 1 
       11 51800 2 1   8 GLU C    C 47.126 39.997 18.046 1.00 . B B . 206 GLU C    1 1 
       11 51801 2 1   8 GLU CA   C 47.969 41.035 17.301 1.00 . B B . 206 GLU CA   1 1 
       11 51802 2 1   8 GLU CB   C 47.285 42.401 17.382 1.00 . B B . 206 GLU CB   1 1 
       11 51803 2 1   8 GLU CD   C 49.468 43.609 17.541 1.00 . B B . 206 GLU CD   1 1 
       11 51804 2 1   8 GLU CG   C 48.178 43.461 16.733 1.00 . B B . 206 GLU CG   1 1 
       11 51805 2 1   8 GLU H    H 47.767 41.213 15.164 1.00 . B B . 206 GLU H    1 1 
       11 51806 2 1   8 GLU HA   H 48.947 41.095 17.754 1.00 . B B . 206 GLU HA   1 1 
       11 51807 2 1   8 GLU HB2  H 46.338 42.361 16.863 1.00 . B B . 206 GLU HB2  1 1 
       11 51808 2 1   8 GLU HB3  H 47.118 42.660 18.416 1.00 . B B . 206 GLU HB3  1 1 
       11 51809 2 1   8 GLU HG2  H 48.417 43.160 15.723 1.00 . B B . 206 GLU HG2  1 1 
       11 51810 2 1   8 GLU HG3  H 47.658 44.407 16.714 1.00 . B B . 206 GLU HG3  1 1 
       11 51811 2 1   8 GLU N    N 48.108 40.630 15.875 1.00 . B B . 206 GLU N    1 1 
       11 51812 2 1   8 GLU O    O 46.165 39.472 17.523 1.00 . B B . 206 GLU O    1 1 
       11 51813 2 1   8 GLU OE1  O 49.449 43.282 18.717 1.00 . B B . 206 GLU OE1  1 1 
       11 51814 2 1   8 GLU OE2  O 50.454 44.046 16.972 1.00 . B B . 206 GLU OE2  1 1 
       11 51815 2 1   9 GLN C    C 45.601 39.385 20.832 1.00 . B B . 207 GLN C    1 1 
       11 51816 2 1   9 GLN CA   C 46.712 38.689 20.045 1.00 . B B . 207 GLN CA   1 1 
       11 51817 2 1   9 GLN CB   C 47.650 37.970 21.018 1.00 . B B . 207 GLN CB   1 1 
       11 51818 2 1   9 GLN CD   C 49.454 36.254 21.215 1.00 . B B . 207 GLN CD   1 1 
       11 51819 2 1   9 GLN CG   C 48.502 36.960 20.250 1.00 . B B . 207 GLN CG   1 1 
       11 51820 2 1   9 GLN H    H 48.267 40.129 19.665 1.00 . B B . 207 GLN H    1 1 
       11 51821 2 1   9 GLN HA   H 46.275 37.966 19.371 1.00 . B B . 207 GLN HA   1 1 
       11 51822 2 1   9 GLN HB2  H 48.292 38.694 21.498 1.00 . B B . 207 GLN HB2  1 1 
       11 51823 2 1   9 GLN HB3  H 47.068 37.452 21.766 1.00 . B B . 207 GLN HB3  1 1 
       11 51824 2 1   9 GLN HE21 H 50.012 34.887 19.887 1.00 . B B . 207 GLN HE21 1 1 
       11 51825 2 1   9 GLN HE22 H 50.735 34.749 21.416 1.00 . B B . 207 GLN HE22 1 1 
       11 51826 2 1   9 GLN HG2  H 47.856 36.231 19.781 1.00 . B B . 207 GLN HG2  1 1 
       11 51827 2 1   9 GLN HG3  H 49.074 37.473 19.493 1.00 . B B . 207 GLN HG3  1 1 
       11 51828 2 1   9 GLN N    N 47.485 39.696 19.264 1.00 . B B . 207 GLN N    1 1 
       11 51829 2 1   9 GLN NE2  N 50.123 35.210 20.805 1.00 . B B . 207 GLN NE2  1 1 
       11 51830 2 1   9 GLN O    O 45.297 40.541 20.614 1.00 . B B . 207 GLN O    1 1 
       11 51831 2 1   9 GLN OE1  O 49.592 36.654 22.355 1.00 . B B . 207 GLN OE1  1 1 
       11 51832 2 1  10 ALA C    C 44.357 40.654 23.092 1.00 . B B . 208 ALA C    1 1 
       11 51833 2 1  10 ALA CA   C 43.897 39.292 22.556 1.00 . B B . 208 ALA CA   1 1 
       11 51834 2 1  10 ALA CB   C 43.562 38.362 23.727 1.00 . B B . 208 ALA CB   1 1 
       11 51835 2 1  10 ALA H    H 45.255 37.752 21.904 1.00 . B B . 208 ALA H    1 1 
       11 51836 2 1  10 ALA HA   H 43.024 39.420 21.937 1.00 . B B . 208 ALA HA   1 1 
       11 51837 2 1  10 ALA HB1  H 42.791 37.668 23.427 1.00 . B B . 208 ALA HB1  1 1 
       11 51838 2 1  10 ALA HB2  H 43.212 38.945 24.567 1.00 . B B . 208 ALA HB2  1 1 
       11 51839 2 1  10 ALA HB3  H 44.446 37.813 24.015 1.00 . B B . 208 ALA HB3  1 1 
       11 51840 2 1  10 ALA N    N 44.991 38.684 21.747 1.00 . B B . 208 ALA N    1 1 
       11 51841 2 1  10 ALA O    O 45.538 40.916 23.197 1.00 . B B . 208 ALA O    1 1 
       11 51842 2 1  11 PRO C    C 44.693 42.789 25.169 1.00 . B B . 209 PRO C    1 1 
       11 51843 2 1  11 PRO CA   C 43.742 42.864 23.981 1.00 . B B . 209 PRO CA   1 1 
       11 51844 2 1  11 PRO CB   C 42.386 43.402 24.446 1.00 . B B . 209 PRO CB   1 1 
       11 51845 2 1  11 PRO CD   C 41.974 41.281 23.345 1.00 . B B . 209 PRO CD   1 1 
       11 51846 2 1  11 PRO CG   C 41.359 42.640 23.676 1.00 . B B . 209 PRO CG   1 1 
       11 51847 2 1  11 PRO HA   H 44.143 43.506 23.218 1.00 . B B . 209 PRO HA   1 1 
       11 51848 2 1  11 PRO HB2  H 42.264 43.226 25.506 1.00 . B B . 209 PRO HB2  1 1 
       11 51849 2 1  11 PRO HB3  H 42.305 44.457 24.229 1.00 . B B . 209 PRO HB3  1 1 
       11 51850 2 1  11 PRO HD2  H 41.661 40.540 24.068 1.00 . B B . 209 PRO HD2  1 1 
       11 51851 2 1  11 PRO HD3  H 41.703 40.981 22.348 1.00 . B B . 209 PRO HD3  1 1 
       11 51852 2 1  11 PRO HG2  H 40.469 42.511 24.277 1.00 . B B . 209 PRO HG2  1 1 
       11 51853 2 1  11 PRO HG3  H 41.118 43.161 22.762 1.00 . B B . 209 PRO HG3  1 1 
       11 51854 2 1  11 PRO N    N 43.427 41.510 23.436 1.00 . B B . 209 PRO N    1 1 
       11 51855 2 1  11 PRO O    O 45.419 41.830 25.342 1.00 . B B . 209 PRO O    1 1 
       11 51856 2 1  12 CYS C    C 44.624 43.520 28.412 1.00 . B B . 210 CYS C    1 1 
       11 51857 2 1  12 CYS CA   C 45.531 43.762 27.218 1.00 . B B . 210 CYS CA   1 1 
       11 51858 2 1  12 CYS CB   C 46.254 45.101 27.386 1.00 . B B . 210 CYS CB   1 1 
       11 51859 2 1  12 CYS H    H 44.038 44.529 25.860 1.00 . B B . 210 CYS H    1 1 
       11 51860 2 1  12 CYS HA   H 46.253 42.961 27.143 1.00 . B B . 210 CYS HA   1 1 
       11 51861 2 1  12 CYS HB2  H 46.944 45.035 28.221 1.00 . B B . 210 CYS HB2  1 1 
       11 51862 2 1  12 CYS HB3  H 46.803 45.330 26.485 1.00 . B B . 210 CYS HB3  1 1 
       11 51863 2 1  12 CYS HG   H 45.516 47.210 27.916 1.00 . B B . 210 CYS HG   1 1 
       11 51864 2 1  12 CYS N    N 44.663 43.781 26.009 1.00 . B B . 210 CYS N    1 1 
       11 51865 2 1  12 CYS O    O 43.424 43.422 28.265 1.00 . B B . 210 CYS O    1 1 
       11 51866 2 1  12 CYS SG   S 45.039 46.405 27.704 1.00 . B B . 210 CYS SG   1 1 
       11 51867 2 1  13 SER C    C 44.483 44.332 31.749 1.00 . B B . 211 SER C    1 1 
       11 51868 2 1  13 SER CA   C 44.289 43.189 30.765 1.00 . B B . 211 SER CA   1 1 
       11 51869 2 1  13 SER CB   C 44.664 41.866 31.430 1.00 . B B . 211 SER CB   1 1 
       11 51870 2 1  13 SER H    H 46.134 43.501 29.697 1.00 . B B . 211 SER H    1 1 
       11 51871 2 1  13 SER HA   H 43.248 43.162 30.449 1.00 . B B . 211 SER HA   1 1 
       11 51872 2 1  13 SER HB2  H 45.574 41.987 31.995 1.00 . B B . 211 SER HB2  1 1 
       11 51873 2 1  13 SER HB3  H 43.867 41.564 32.096 1.00 . B B . 211 SER HB3  1 1 
       11 51874 2 1  13 SER HG   H 44.633 40.024 30.804 1.00 . B B . 211 SER HG   1 1 
       11 51875 2 1  13 SER N    N 45.163 43.419 29.587 1.00 . B B . 211 SER N    1 1 
       11 51876 2 1  13 SER O    O 45.589 44.693 32.092 1.00 . B B . 211 SER O    1 1 
       11 51877 2 1  13 SER OG   O 44.863 40.878 30.428 1.00 . B B . 211 SER OG   1 1 
       11 51878 2 1  14 VAL C    C 43.188 45.456 34.559 1.00 . B B . 212 VAL C    1 1 
       11 51879 2 1  14 VAL CA   C 43.496 46.007 33.176 1.00 . B B . 212 VAL CA   1 1 
       11 51880 2 1  14 VAL CB   C 42.467 47.075 32.808 1.00 . B B . 212 VAL CB   1 1 
       11 51881 2 1  14 VAL CG1  C 42.784 48.378 33.553 1.00 . B B . 212 VAL CG1  1 1 
       11 51882 2 1  14 VAL CG2  C 42.513 47.320 31.296 1.00 . B B . 212 VAL CG2  1 1 
       11 51883 2 1  14 VAL H    H 42.537 44.574 31.928 1.00 . B B . 212 VAL H    1 1 
       11 51884 2 1  14 VAL HA   H 44.485 46.435 33.160 1.00 . B B . 212 VAL HA   1 1 
       11 51885 2 1  14 VAL HB   H 41.481 46.733 33.087 1.00 . B B . 212 VAL HB   1 1 
       11 51886 2 1  14 VAL HG11 H 43.293 48.152 34.478 1.00 . B B . 212 VAL HG11 1 1 
       11 51887 2 1  14 VAL HG12 H 41.865 48.897 33.770 1.00 . B B . 212 VAL HG12 1 1 
       11 51888 2 1  14 VAL HG13 H 43.414 49.006 32.938 1.00 . B B . 212 VAL HG13 1 1 
       11 51889 2 1  14 VAL HG21 H 43.532 47.518 30.994 1.00 . B B . 212 VAL HG21 1 1 
       11 51890 2 1  14 VAL HG22 H 41.893 48.169 31.050 1.00 . B B . 212 VAL HG22 1 1 
       11 51891 2 1  14 VAL HG23 H 42.148 46.445 30.778 1.00 . B B . 212 VAL HG23 1 1 
       11 51892 2 1  14 VAL N    N 43.409 44.893 32.211 1.00 . B B . 212 VAL N    1 1 
       11 51893 2 1  14 VAL O    O 42.159 44.847 34.779 1.00 . B B . 212 VAL O    1 1 
       11 51894 2 1  15 TYR C    C 43.109 46.295 37.633 1.00 . B B . 213 TYR C    1 1 
       11 51895 2 1  15 TYR CA   C 43.786 45.179 36.867 1.00 . B B . 213 TYR CA   1 1 
       11 51896 2 1  15 TYR CB   C 45.091 44.814 37.563 1.00 . B B . 213 TYR CB   1 1 
       11 51897 2 1  15 TYR CD1  C 44.490 44.942 40.003 1.00 . B B . 213 TYR CD1  1 1 
       11 51898 2 1  15 TYR CD2  C 44.747 42.760 38.971 1.00 . B B . 213 TYR CD2  1 1 
       11 51899 2 1  15 TYR CE1  C 44.182 44.330 41.220 1.00 . B B . 213 TYR CE1  1 1 
       11 51900 2 1  15 TYR CE2  C 44.442 42.151 40.188 1.00 . B B . 213 TYR CE2  1 1 
       11 51901 2 1  15 TYR CG   C 44.772 44.157 38.878 1.00 . B B . 213 TYR CG   1 1 
       11 51902 2 1  15 TYR CZ   C 44.157 42.934 41.312 1.00 . B B . 213 TYR CZ   1 1 
       11 51903 2 1  15 TYR H    H 44.865 46.191 35.311 1.00 . B B . 213 TYR H    1 1 
       11 51904 2 1  15 TYR HA   H 43.137 44.317 36.827 1.00 . B B . 213 TYR HA   1 1 
       11 51905 2 1  15 TYR HB2  H 45.652 44.135 36.944 1.00 . B B . 213 TYR HB2  1 1 
       11 51906 2 1  15 TYR HB3  H 45.665 45.705 37.739 1.00 . B B . 213 TYR HB3  1 1 
       11 51907 2 1  15 TYR HD1  H 44.510 46.021 39.932 1.00 . B B . 213 TYR HD1  1 1 
       11 51908 2 1  15 TYR HD2  H 44.977 42.152 38.104 1.00 . B B . 213 TYR HD2  1 1 
       11 51909 2 1  15 TYR HE1  H 43.966 44.935 42.088 1.00 . B B . 213 TYR HE1  1 1 
       11 51910 2 1  15 TYR HE2  H 44.420 41.077 40.257 1.00 . B B . 213 TYR HE2  1 1 
       11 51911 2 1  15 TYR HH   H 43.991 42.976 43.209 1.00 . B B . 213 TYR HH   1 1 
       11 51912 2 1  15 TYR N    N 44.053 45.677 35.500 1.00 . B B . 213 TYR N    1 1 
       11 51913 2 1  15 TYR O    O 43.657 47.367 37.799 1.00 . B B . 213 TYR O    1 1 
       11 51914 2 1  15 TYR OH   O 43.856 42.331 42.511 1.00 . B B . 213 TYR OH   1 1 
       11 51915 2 1  16 PHE C    C 41.637 47.106 40.289 1.00 . B B . 214 PHE C    1 1 
       11 51916 2 1  16 PHE CA   C 41.228 47.148 38.825 1.00 . B B . 214 PHE CA   1 1 
       11 51917 2 1  16 PHE CB   C 39.723 46.968 38.719 1.00 . B B . 214 PHE CB   1 1 
       11 51918 2 1  16 PHE CD1  C 38.991 48.472 40.583 1.00 . B B . 214 PHE CD1  1 1 
       11 51919 2 1  16 PHE CD2  C 38.608 49.170 38.297 1.00 . B B . 214 PHE CD2  1 1 
       11 51920 2 1  16 PHE CE1  C 38.419 49.656 41.042 1.00 . B B . 214 PHE CE1  1 1 
       11 51921 2 1  16 PHE CE2  C 38.033 50.354 38.756 1.00 . B B . 214 PHE CE2  1 1 
       11 51922 2 1  16 PHE CG   C 39.084 48.230 39.212 1.00 . B B . 214 PHE CG   1 1 
       11 51923 2 1  16 PHE CZ   C 37.939 50.596 40.131 1.00 . B B . 214 PHE CZ   1 1 
       11 51924 2 1  16 PHE H    H 41.480 45.209 37.939 1.00 . B B . 214 PHE H    1 1 
       11 51925 2 1  16 PHE HA   H 41.504 48.104 38.405 1.00 . B B . 214 PHE HA   1 1 
       11 51926 2 1  16 PHE HB2  H 39.447 46.790 37.689 1.00 . B B . 214 PHE HB2  1 1 
       11 51927 2 1  16 PHE HB3  H 39.408 46.138 39.333 1.00 . B B . 214 PHE HB3  1 1 
       11 51928 2 1  16 PHE HD1  H 39.361 47.743 41.287 1.00 . B B . 214 PHE HD1  1 1 
       11 51929 2 1  16 PHE HD2  H 38.684 48.980 37.238 1.00 . B B . 214 PHE HD2  1 1 
       11 51930 2 1  16 PHE HE1  H 38.348 49.845 42.098 1.00 . B B . 214 PHE HE1  1 1 
       11 51931 2 1  16 PHE HE2  H 37.660 51.078 38.050 1.00 . B B . 214 PHE HE2  1 1 
       11 51932 2 1  16 PHE HZ   H 37.502 51.506 40.488 1.00 . B B . 214 PHE HZ   1 1 
       11 51933 2 1  16 PHE N    N 41.919 46.073 38.089 1.00 . B B . 214 PHE N    1 1 
       11 51934 2 1  16 PHE O    O 41.487 46.101 40.956 1.00 . B B . 214 PHE O    1 1 
       11 51935 2 1  17 CYS C    C 41.734 49.247 42.989 1.00 . B B . 215 CYS C    1 1 
       11 51936 2 1  17 CYS CA   C 42.573 48.217 42.223 1.00 . B B . 215 CYS CA   1 1 
       11 51937 2 1  17 CYS CB   C 44.053 48.584 42.297 1.00 . B B . 215 CYS CB   1 1 
       11 51938 2 1  17 CYS H    H 42.266 48.992 40.235 1.00 . B B . 215 CYS H    1 1 
       11 51939 2 1  17 CYS HA   H 42.427 47.242 42.664 1.00 . B B . 215 CYS HA   1 1 
       11 51940 2 1  17 CYS HB2  H 44.650 47.722 42.040 1.00 . B B . 215 CYS HB2  1 1 
       11 51941 2 1  17 CYS HB3  H 44.259 49.376 41.600 1.00 . B B . 215 CYS HB3  1 1 
       11 51942 2 1  17 CYS HG   H 44.850 48.377 44.431 1.00 . B B . 215 CYS HG   1 1 
       11 51943 2 1  17 CYS N    N 42.153 48.190 40.797 1.00 . B B . 215 CYS N    1 1 
       11 51944 2 1  17 CYS O    O 41.821 50.439 42.757 1.00 . B B . 215 CYS O    1 1 
       11 51945 2 1  17 CYS SG   S 44.460 49.123 43.971 1.00 . B B . 215 CYS SG   1 1 
       11 51946 2 1  18 GLY C    C 39.571 48.985 45.952 1.00 . B B . 216 GLY C    1 1 
       11 51947 2 1  18 GLY CA   C 40.061 49.708 44.695 1.00 . B B . 216 GLY CA   1 1 
       11 51948 2 1  18 GLY H    H 40.871 47.818 44.062 1.00 . B B . 216 GLY H    1 1 
       11 51949 2 1  18 GLY HA2  H 40.632 50.581 44.975 1.00 . B B . 216 GLY HA2  1 1 
       11 51950 2 1  18 GLY HA3  H 39.212 50.010 44.106 1.00 . B B . 216 GLY HA3  1 1 
       11 51951 2 1  18 GLY N    N 40.919 48.784 43.900 1.00 . B B . 216 GLY N    1 1 
       11 51952 2 1  18 GLY O    O 38.436 48.562 46.027 1.00 . B B . 216 GLY O    1 1 
       11 51953 2 1  19 SER C    C 38.550 48.344 48.489 1.00 . B B . 217 SER C    1 1 
       11 51954 2 1  19 SER CA   C 40.034 48.120 48.187 1.00 . B B . 217 SER CA   1 1 
       11 51955 2 1  19 SER CB   C 40.871 48.652 49.352 1.00 . B B . 217 SER CB   1 1 
       11 51956 2 1  19 SER H    H 41.340 49.167 46.831 1.00 . B B . 217 SER H    1 1 
       11 51957 2 1  19 SER HA   H 40.219 47.062 48.072 1.00 . B B . 217 SER HA   1 1 
       11 51958 2 1  19 SER HB2  H 41.918 48.558 49.119 1.00 . B B . 217 SER HB2  1 1 
       11 51959 2 1  19 SER HB3  H 40.634 49.695 49.518 1.00 . B B . 217 SER HB3  1 1 
       11 51960 2 1  19 SER HG   H 39.636 47.740 50.547 1.00 . B B . 217 SER HG   1 1 
       11 51961 2 1  19 SER N    N 40.428 48.829 46.929 1.00 . B B . 217 SER N    1 1 
       11 51962 2 1  19 SER O    O 38.142 49.407 48.912 1.00 . B B . 217 SER O    1 1 
       11 51963 2 1  19 SER OG   O 40.583 47.895 50.520 1.00 . B B . 217 SER OG   1 1 
       11 51964 2 1  20 ILE C    C 36.095 47.797 50.048 1.00 . B B . 218 ILE C    1 1 
       11 51965 2 1  20 ILE CA   C 36.284 47.478 48.562 1.00 . B B . 218 ILE CA   1 1 
       11 51966 2 1  20 ILE CB   C 35.560 46.162 48.199 1.00 . B B . 218 ILE CB   1 1 
       11 51967 2 1  20 ILE CD1  C 37.158 45.591 46.339 1.00 . B B . 218 ILE CD1  1 1 
       11 51968 2 1  20 ILE CG1  C 36.571 45.131 47.683 1.00 . B B . 218 ILE CG1  1 1 
       11 51969 2 1  20 ILE CG2  C 34.518 46.415 47.105 1.00 . B B . 218 ILE CG2  1 1 
       11 51970 2 1  20 ILE H    H 38.098 46.493 47.945 1.00 . B B . 218 ILE H    1 1 
       11 51971 2 1  20 ILE HA   H 35.880 48.293 47.978 1.00 . B B . 218 ILE HA   1 1 
       11 51972 2 1  20 ILE HB   H 35.063 45.769 49.075 1.00 . B B . 218 ILE HB   1 1 
       11 51973 2 1  20 ILE HD11 H 38.232 45.442 46.350 1.00 . B B . 218 ILE HD11 1 1 
       11 51974 2 1  20 ILE HD12 H 36.938 46.638 46.178 1.00 . B B . 218 ILE HD12 1 1 
       11 51975 2 1  20 ILE HD13 H 36.724 45.009 45.538 1.00 . B B . 218 ILE HD13 1 1 
       11 51976 2 1  20 ILE HG12 H 37.368 45.014 48.404 1.00 . B B . 218 ILE HG12 1 1 
       11 51977 2 1  20 ILE HG13 H 36.075 44.182 47.546 1.00 . B B . 218 ILE HG13 1 1 
       11 51978 2 1  20 ILE HG21 H 33.684 46.962 47.520 1.00 . B B . 218 ILE HG21 1 1 
       11 51979 2 1  20 ILE HG22 H 34.171 45.468 46.716 1.00 . B B . 218 ILE HG22 1 1 
       11 51980 2 1  20 ILE HG23 H 34.965 46.988 46.306 1.00 . B B . 218 ILE HG23 1 1 
       11 51981 2 1  20 ILE N    N 37.743 47.341 48.282 1.00 . B B . 218 ILE N    1 1 
       11 51982 2 1  20 ILE O    O 37.044 48.067 50.758 1.00 . B B . 218 ILE O    1 1 
       11 51983 2 1  21 ARG C    C 35.323 49.423 52.299 1.00 . B B . 219 ARG C    1 1 
       11 51984 2 1  21 ARG CA   C 34.643 48.097 51.958 1.00 . B B . 219 ARG CA   1 1 
       11 51985 2 1  21 ARG CB   C 35.221 46.984 52.834 1.00 . B B . 219 ARG CB   1 1 
       11 51986 2 1  21 ARG CD   C 35.539 46.187 55.180 1.00 . B B . 219 ARG CD   1 1 
       11 51987 2 1  21 ARG CG   C 34.970 47.308 54.310 1.00 . B B . 219 ARG CG   1 1 
       11 51988 2 1  21 ARG CZ   C 34.293 46.384 57.249 1.00 . B B . 219 ARG CZ   1 1 
       11 51989 2 1  21 ARG H    H 34.128 47.571 49.933 1.00 . B B . 219 ARG H    1 1 
       11 51990 2 1  21 ARG HA   H 33.581 48.182 52.136 1.00 . B B . 219 ARG HA   1 1 
       11 51991 2 1  21 ARG HB2  H 34.745 46.047 52.584 1.00 . B B . 219 ARG HB2  1 1 
       11 51992 2 1  21 ARG HB3  H 36.284 46.905 52.661 1.00 . B B . 219 ARG HB3  1 1 
       11 51993 2 1  21 ARG HD2  H 34.988 45.276 55.000 1.00 . B B . 219 ARG HD2  1 1 
       11 51994 2 1  21 ARG HD3  H 36.580 46.034 54.934 1.00 . B B . 219 ARG HD3  1 1 
       11 51995 2 1  21 ARG HE   H 36.190 46.944 57.089 1.00 . B B . 219 ARG HE   1 1 
       11 51996 2 1  21 ARG HG2  H 35.454 48.241 54.562 1.00 . B B . 219 ARG HG2  1 1 
       11 51997 2 1  21 ARG HG3  H 33.908 47.393 54.485 1.00 . B B . 219 ARG HG3  1 1 
       11 51998 2 1  21 ARG HH11 H 33.344 45.621 55.659 1.00 . B B . 219 ARG HH11 1 1 
       11 51999 2 1  21 ARG HH12 H 32.403 45.738 57.109 1.00 . B B . 219 ARG HH12 1 1 
       11 52000 2 1  21 ARG HH21 H 34.978 47.103 58.987 1.00 . B B . 219 ARG HH21 1 1 
       11 52001 2 1  21 ARG HH22 H 33.328 46.575 58.993 1.00 . B B . 219 ARG HH22 1 1 
       11 52002 2 1  21 ARG N    N 34.882 47.781 50.522 1.00 . B B . 219 ARG N    1 1 
       11 52003 2 1  21 ARG NE   N 35.420 46.563 56.618 1.00 . B B . 219 ARG NE   1 1 
       11 52004 2 1  21 ARG NH1  N 33.267 45.875 56.624 1.00 . B B . 219 ARG NH1  1 1 
       11 52005 2 1  21 ARG NH2  N 34.192 46.713 58.508 1.00 . B B . 219 ARG NH2  1 1 
       11 52006 2 1  21 ARG O    O 36.500 49.471 52.602 1.00 . B B . 219 ARG O    1 1 
       11 52007 2 1  22 GLY C    C 34.086 52.888 52.376 1.00 . B B . 220 GLY C    1 1 
       11 52008 2 1  22 GLY CA   C 35.173 51.833 52.584 1.00 . B B . 220 GLY CA   1 1 
       11 52009 2 1  22 GLY H    H 33.642 50.447 52.020 1.00 . B B . 220 GLY H    1 1 
       11 52010 2 1  22 GLY HA2  H 35.507 51.845 53.613 1.00 . B B . 220 GLY HA2  1 1 
       11 52011 2 1  22 GLY HA3  H 36.004 52.038 51.927 1.00 . B B . 220 GLY HA3  1 1 
       11 52012 2 1  22 GLY N    N 34.590 50.500 52.259 1.00 . B B . 220 GLY N    1 1 
       11 52013 2 1  22 GLY O    O 34.124 53.969 52.930 1.00 . B B . 220 GLY O    1 1 
       11 52014 2 1  23 GLY C    C 31.035 52.835 50.299 1.00 . B B . 221 GLY C    1 1 
       11 52015 2 1  23 GLY CA   C 31.991 53.506 51.288 1.00 . B B . 221 GLY CA   1 1 
       11 52016 2 1  23 GLY H    H 33.124 51.681 51.141 1.00 . B B . 221 GLY H    1 1 
       11 52017 2 1  23 GLY HA2  H 31.468 53.733 52.208 1.00 . B B . 221 GLY HA2  1 1 
       11 52018 2 1  23 GLY HA3  H 32.377 54.414 50.852 1.00 . B B . 221 GLY HA3  1 1 
       11 52019 2 1  23 GLY N    N 33.113 52.562 51.569 1.00 . B B . 221 GLY N    1 1 
       11 52020 2 1  23 GLY O    O 29.847 53.086 50.293 1.00 . B B . 221 GLY O    1 1 
       11 52021 2 1  24 ARG C    C 30.348 52.220 47.329 1.00 . B B . 222 ARG C    1 1 
       11 52022 2 1  24 ARG CA   C 30.746 51.261 48.454 1.00 . B B . 222 ARG CA   1 1 
       11 52023 2 1  24 ARG CB   C 29.494 50.665 49.110 1.00 . B B . 222 ARG CB   1 1 
       11 52024 2 1  24 ARG CD   C 30.779 48.648 49.872 1.00 . B B . 222 ARG CD   1 1 
       11 52025 2 1  24 ARG CG   C 29.904 49.824 50.324 1.00 . B B . 222 ARG CG   1 1 
       11 52026 2 1  24 ARG CZ   C 31.754 46.690 50.913 1.00 . B B . 222 ARG CZ   1 1 
       11 52027 2 1  24 ARG H    H 32.536 51.831 49.511 1.00 . B B . 222 ARG H    1 1 
       11 52028 2 1  24 ARG HA   H 31.335 50.463 48.038 1.00 . B B . 222 ARG HA   1 1 
       11 52029 2 1  24 ARG HB2  H 28.834 51.458 49.422 1.00 . B B . 222 ARG HB2  1 1 
       11 52030 2 1  24 ARG HB3  H 28.984 50.035 48.397 1.00 . B B . 222 ARG HB3  1 1 
       11 52031 2 1  24 ARG HD2  H 30.345 48.188 48.997 1.00 . B B . 222 ARG HD2  1 1 
       11 52032 2 1  24 ARG HD3  H 31.771 49.005 49.635 1.00 . B B . 222 ARG HD3  1 1 
       11 52033 2 1  24 ARG HE   H 30.265 47.708 51.741 1.00 . B B . 222 ARG HE   1 1 
       11 52034 2 1  24 ARG HG2  H 30.457 50.438 51.018 1.00 . B B . 222 ARG HG2  1 1 
       11 52035 2 1  24 ARG HG3  H 29.018 49.442 50.809 1.00 . B B . 222 ARG HG3  1 1 
       11 52036 2 1  24 ARG HH11 H 32.476 47.256 49.133 1.00 . B B . 222 ARG HH11 1 1 
       11 52037 2 1  24 ARG HH12 H 33.229 45.864 49.838 1.00 . B B . 222 ARG HH12 1 1 
       11 52038 2 1  24 ARG HH21 H 31.238 45.898 52.676 1.00 . B B . 222 ARG HH21 1 1 
       11 52039 2 1  24 ARG HH22 H 32.526 45.096 51.843 1.00 . B B . 222 ARG HH22 1 1 
       11 52040 2 1  24 ARG N    N 31.570 51.984 49.465 1.00 . B B . 222 ARG N    1 1 
       11 52041 2 1  24 ARG NE   N 30.867 47.645 50.971 1.00 . B B . 222 ARG NE   1 1 
       11 52042 2 1  24 ARG NH1  N 32.549 46.596 49.881 1.00 . B B . 222 ARG NH1  1 1 
       11 52043 2 1  24 ARG NH2  N 31.847 45.827 51.886 1.00 . B B . 222 ARG NH2  1 1 
       11 52044 2 1  24 ARG O    O 30.258 51.838 46.175 1.00 . B B . 222 ARG O    1 1 
       11 52045 2 1  25 GLU C    C 30.867 54.370 45.501 1.00 . B B . 223 GLU C    1 1 
       11 52046 2 1  25 GLU CA   C 29.777 54.436 46.568 1.00 . B B . 223 GLU CA   1 1 
       11 52047 2 1  25 GLU CB   C 29.712 55.849 47.151 1.00 . B B . 223 GLU CB   1 1 
       11 52048 2 1  25 GLU CD   C 29.318 58.253 46.596 1.00 . B B . 223 GLU CD   1 1 
       11 52049 2 1  25 GLU CG   C 29.191 56.817 46.087 1.00 . B B . 223 GLU CG   1 1 
       11 52050 2 1  25 GLU H    H 30.232 53.770 48.568 1.00 . B B . 223 GLU H    1 1 
       11 52051 2 1  25 GLU HA   H 28.823 54.170 46.137 1.00 . B B . 223 GLU HA   1 1 
       11 52052 2 1  25 GLU HB2  H 29.047 55.857 48.003 1.00 . B B . 223 GLU HB2  1 1 
       11 52053 2 1  25 GLU HB3  H 30.699 56.156 47.462 1.00 . B B . 223 GLU HB3  1 1 
       11 52054 2 1  25 GLU HG2  H 29.771 56.702 45.183 1.00 . B B . 223 GLU HG2  1 1 
       11 52055 2 1  25 GLU HG3  H 28.155 56.601 45.879 1.00 . B B . 223 GLU HG3  1 1 
       11 52056 2 1  25 GLU N    N 30.135 53.469 47.641 1.00 . B B . 223 GLU N    1 1 
       11 52057 2 1  25 GLU O    O 30.604 54.279 44.314 1.00 . B B . 223 GLU O    1 1 
       11 52058 2 1  25 GLU OE1  O 29.879 58.434 47.665 1.00 . B B . 223 GLU OE1  1 1 
       11 52059 2 1  25 GLU OE2  O 28.856 59.148 45.908 1.00 . B B . 223 GLU OE2  1 1 
       11 52060 2 1  26 ASP C    C 33.123 52.935 44.264 1.00 . B B . 224 ASP C    1 1 
       11 52061 2 1  26 ASP CA   C 33.220 54.290 44.957 1.00 . B B . 224 ASP CA   1 1 
       11 52062 2 1  26 ASP CB   C 34.553 54.407 45.697 1.00 . B B . 224 ASP CB   1 1 
       11 52063 2 1  26 ASP CG   C 34.512 55.621 46.627 1.00 . B B . 224 ASP CG   1 1 
       11 52064 2 1  26 ASP H    H 32.288 54.436 46.887 1.00 . B B . 224 ASP H    1 1 
       11 52065 2 1  26 ASP HA   H 33.135 55.082 44.226 1.00 . B B . 224 ASP HA   1 1 
       11 52066 2 1  26 ASP HB2  H 34.723 53.512 46.278 1.00 . B B . 224 ASP HB2  1 1 
       11 52067 2 1  26 ASP HB3  H 35.351 54.532 44.984 1.00 . B B . 224 ASP HB3  1 1 
       11 52068 2 1  26 ASP N    N 32.101 54.384 45.926 1.00 . B B . 224 ASP N    1 1 
       11 52069 2 1  26 ASP O    O 33.639 52.737 43.182 1.00 . B B . 224 ASP O    1 1 
       11 52070 2 1  26 ASP OD1  O 33.774 56.545 46.329 1.00 . B B . 224 ASP OD1  1 1 
       11 52071 2 1  26 ASP OD2  O 35.221 55.606 47.621 1.00 . B B . 224 ASP OD2  1 1 
       11 52072 2 1  27 GLN C    C 31.411 50.860 42.995 1.00 . B B . 225 GLN C    1 1 
       11 52073 2 1  27 GLN CA   C 32.272 50.671 44.238 1.00 . B B . 225 GLN CA   1 1 
       11 52074 2 1  27 GLN CB   C 31.587 49.710 45.217 1.00 . B B . 225 GLN CB   1 1 
       11 52075 2 1  27 GLN CD   C 32.029 47.922 43.525 1.00 . B B . 225 GLN CD   1 1 
       11 52076 2 1  27 GLN CG   C 32.107 48.285 45.007 1.00 . B B . 225 GLN CG   1 1 
       11 52077 2 1  27 GLN H    H 32.002 52.202 45.730 1.00 . B B . 225 GLN H    1 1 
       11 52078 2 1  27 GLN HA   H 33.239 50.284 43.955 1.00 . B B . 225 GLN HA   1 1 
       11 52079 2 1  27 GLN HB2  H 31.807 50.020 46.221 1.00 . B B . 225 GLN HB2  1 1 
       11 52080 2 1  27 GLN HB3  H 30.519 49.728 45.059 1.00 . B B . 225 GLN HB3  1 1 
       11 52081 2 1  27 GLN HE21 H 33.752 46.941 43.535 1.00 . B B . 225 GLN HE21 1 1 
       11 52082 2 1  27 GLN HE22 H 32.951 46.991 42.041 1.00 . B B . 225 GLN HE22 1 1 
       11 52083 2 1  27 GLN HG2  H 33.134 48.225 45.338 1.00 . B B . 225 GLN HG2  1 1 
       11 52084 2 1  27 GLN HG3  H 31.505 47.594 45.577 1.00 . B B . 225 GLN HG3  1 1 
       11 52085 2 1  27 GLN N    N 32.435 52.006 44.873 1.00 . B B . 225 GLN N    1 1 
       11 52086 2 1  27 GLN NE2  N 32.990 47.227 42.989 1.00 . B B . 225 GLN NE2  1 1 
       11 52087 2 1  27 GLN O    O 31.736 50.391 41.924 1.00 . B B . 225 GLN O    1 1 
       11 52088 2 1  27 GLN OE1  O 31.083 48.275 42.849 1.00 . B B . 225 GLN OE1  1 1 
       11 52089 2 1  28 ALA C    C 30.351 52.518 40.887 1.00 . B B . 226 ALA C    1 1 
       11 52090 2 1  28 ALA CA   C 29.478 51.829 41.931 1.00 . B B . 226 ALA CA   1 1 
       11 52091 2 1  28 ALA CB   C 28.304 52.737 42.304 1.00 . B B . 226 ALA CB   1 1 
       11 52092 2 1  28 ALA H    H 30.095 51.974 43.993 1.00 . B B . 226 ALA H    1 1 
       11 52093 2 1  28 ALA HA   H 29.111 50.891 41.539 1.00 . B B . 226 ALA HA   1 1 
       11 52094 2 1  28 ALA HB1  H 28.679 53.700 42.621 1.00 . B B . 226 ALA HB1  1 1 
       11 52095 2 1  28 ALA HB2  H 27.742 52.287 43.109 1.00 . B B . 226 ALA HB2  1 1 
       11 52096 2 1  28 ALA HB3  H 27.661 52.866 41.445 1.00 . B B . 226 ALA HB3  1 1 
       11 52097 2 1  28 ALA N    N 30.329 51.579 43.123 1.00 . B B . 226 ALA N    1 1 
       11 52098 2 1  28 ALA O    O 30.379 52.146 39.729 1.00 . B B . 226 ALA O    1 1 
       11 52099 2 1  29 LEU C    C 32.957 53.165 39.756 1.00 . B B . 227 LEU C    1 1 
       11 52100 2 1  29 LEU CA   C 32.003 54.203 40.352 1.00 . B B . 227 LEU CA   1 1 
       11 52101 2 1  29 LEU CB   C 32.805 55.276 41.103 1.00 . B B . 227 LEU CB   1 1 
       11 52102 2 1  29 LEU CD1  C 33.109 57.073 39.358 1.00 . B B . 227 LEU CD1  1 1 
       11 52103 2 1  29 LEU CD2  C 34.941 56.579 40.983 1.00 . B B . 227 LEU CD2  1 1 
       11 52104 2 1  29 LEU CG   C 33.805 55.966 40.157 1.00 . B B . 227 LEU CG   1 1 
       11 52105 2 1  29 LEU H    H 31.079 53.773 42.252 1.00 . B B . 227 LEU H    1 1 
       11 52106 2 1  29 LEU HA   H 31.424 54.660 39.564 1.00 . B B . 227 LEU HA   1 1 
       11 52107 2 1  29 LEU HB2  H 32.124 56.011 41.506 1.00 . B B . 227 LEU HB2  1 1 
       11 52108 2 1  29 LEU HB3  H 33.346 54.810 41.913 1.00 . B B . 227 LEU HB3  1 1 
       11 52109 2 1  29 LEU HD11 H 33.854 57.689 38.872 1.00 . B B . 227 LEU HD11 1 1 
       11 52110 2 1  29 LEU HD12 H 32.519 57.684 40.024 1.00 . B B . 227 LEU HD12 1 1 
       11 52111 2 1  29 LEU HD13 H 32.467 56.630 38.612 1.00 . B B . 227 LEU HD13 1 1 
       11 52112 2 1  29 LEU HD21 H 35.621 55.800 41.292 1.00 . B B . 227 LEU HD21 1 1 
       11 52113 2 1  29 LEU HD22 H 34.530 57.066 41.856 1.00 . B B . 227 LEU HD22 1 1 
       11 52114 2 1  29 LEU HD23 H 35.472 57.304 40.383 1.00 . B B . 227 LEU HD23 1 1 
       11 52115 2 1  29 LEU HG   H 34.214 55.240 39.473 1.00 . B B . 227 LEU HG   1 1 
       11 52116 2 1  29 LEU N    N 31.098 53.507 41.305 1.00 . B B . 227 LEU N    1 1 
       11 52117 2 1  29 LEU O    O 33.302 53.216 38.593 1.00 . B B . 227 LEU O    1 1 
       11 52118 2 1  30 TYR C    C 33.584 50.303 39.028 1.00 . B B . 228 TYR C    1 1 
       11 52119 2 1  30 TYR CA   C 34.306 51.172 40.036 1.00 . B B . 228 TYR CA   1 1 
       11 52120 2 1  30 TYR CB   C 34.797 50.284 41.176 1.00 . B B . 228 TYR CB   1 1 
       11 52121 2 1  30 TYR CD1  C 35.910 52.422 41.961 1.00 . B B . 228 TYR CD1  1 1 
       11 52122 2 1  30 TYR CD2  C 35.748 50.534 43.476 1.00 . B B . 228 TYR CD2  1 1 
       11 52123 2 1  30 TYR CE1  C 36.560 53.156 42.952 1.00 . B B . 228 TYR CE1  1 1 
       11 52124 2 1  30 TYR CE2  C 36.396 51.271 44.465 1.00 . B B . 228 TYR CE2  1 1 
       11 52125 2 1  30 TYR CG   C 35.501 51.104 42.226 1.00 . B B . 228 TYR CG   1 1 
       11 52126 2 1  30 TYR CZ   C 36.804 52.583 44.206 1.00 . B B . 228 TYR CZ   1 1 
       11 52127 2 1  30 TYR H    H 33.086 52.193 41.486 1.00 . B B . 228 TYR H    1 1 
       11 52128 2 1  30 TYR HA   H 35.150 51.638 39.555 1.00 . B B . 228 TYR HA   1 1 
       11 52129 2 1  30 TYR HB2  H 33.954 49.781 41.624 1.00 . B B . 228 TYR HB2  1 1 
       11 52130 2 1  30 TYR HB3  H 35.481 49.547 40.782 1.00 . B B . 228 TYR HB3  1 1 
       11 52131 2 1  30 TYR HD1  H 35.731 52.870 40.991 1.00 . B B . 228 TYR HD1  1 1 
       11 52132 2 1  30 TYR HD2  H 35.434 49.521 43.677 1.00 . B B . 228 TYR HD2  1 1 
       11 52133 2 1  30 TYR HE1  H 36.876 54.165 42.747 1.00 . B B . 228 TYR HE1  1 1 
       11 52134 2 1  30 TYR HE2  H 36.586 50.825 45.427 1.00 . B B . 228 TYR HE2  1 1 
       11 52135 2 1  30 TYR HH   H 37.178 52.960 46.038 1.00 . B B . 228 TYR HH   1 1 
       11 52136 2 1  30 TYR N    N 33.381 52.217 40.551 1.00 . B B . 228 TYR N    1 1 
       11 52137 2 1  30 TYR O    O 34.131 49.940 38.025 1.00 . B B . 228 TYR O    1 1 
       11 52138 2 1  30 TYR OH   O 37.444 53.312 45.186 1.00 . B B . 228 TYR OH   1 1 
       11 52139 2 1  31 ALA C    C 31.592 49.854 36.956 1.00 . B B . 229 ALA C    1 1 
       11 52140 2 1  31 ALA CA   C 31.670 49.095 38.285 1.00 . B B . 229 ALA CA   1 1 
       11 52141 2 1  31 ALA CB   C 30.280 48.733 38.812 1.00 . B B . 229 ALA CB   1 1 
       11 52142 2 1  31 ALA H    H 31.915 50.236 40.094 1.00 . B B . 229 ALA H    1 1 
       11 52143 2 1  31 ALA HA   H 32.245 48.194 38.138 1.00 . B B . 229 ALA HA   1 1 
       11 52144 2 1  31 ALA HB1  H 29.616 49.575 38.691 1.00 . B B . 229 ALA HB1  1 1 
       11 52145 2 1  31 ALA HB2  H 30.352 48.478 39.864 1.00 . B B . 229 ALA HB2  1 1 
       11 52146 2 1  31 ALA HB3  H 29.896 47.885 38.266 1.00 . B B . 229 ALA HB3  1 1 
       11 52147 2 1  31 ALA N    N 32.365 49.949 39.274 1.00 . B B . 229 ALA N    1 1 
       11 52148 2 1  31 ALA O    O 31.746 49.284 35.890 1.00 . B B . 229 ALA O    1 1 
       11 52149 2 1  32 ARG C    C 32.791 52.033 35.185 1.00 . B B . 230 ARG C    1 1 
       11 52150 2 1  32 ARG CA   C 31.368 51.938 35.744 1.00 . B B . 230 ARG CA   1 1 
       11 52151 2 1  32 ARG CB   C 30.836 53.342 36.038 1.00 . B B . 230 ARG CB   1 1 
       11 52152 2 1  32 ARG CD   C 30.183 55.532 35.033 1.00 . B B . 230 ARG CD   1 1 
       11 52153 2 1  32 ARG CG   C 30.682 54.118 34.730 1.00 . B B . 230 ARG CG   1 1 
       11 52154 2 1  32 ARG CZ   C 30.696 56.713 32.982 1.00 . B B . 230 ARG CZ   1 1 
       11 52155 2 1  32 ARG H    H 31.325 51.596 37.876 1.00 . B B . 230 ARG H    1 1 
       11 52156 2 1  32 ARG HA   H 30.729 51.450 35.027 1.00 . B B . 230 ARG HA   1 1 
       11 52157 2 1  32 ARG HB2  H 29.876 53.268 36.528 1.00 . B B . 230 ARG HB2  1 1 
       11 52158 2 1  32 ARG HB3  H 31.530 53.863 36.682 1.00 . B B . 230 ARG HB3  1 1 
       11 52159 2 1  32 ARG HD2  H 29.332 55.478 35.694 1.00 . B B . 230 ARG HD2  1 1 
       11 52160 2 1  32 ARG HD3  H 30.972 56.098 35.508 1.00 . B B . 230 ARG HD3  1 1 
       11 52161 2 1  32 ARG HE   H 28.839 56.260 33.515 1.00 . B B . 230 ARG HE   1 1 
       11 52162 2 1  32 ARG HG2  H 31.639 54.172 34.228 1.00 . B B . 230 ARG HG2  1 1 
       11 52163 2 1  32 ARG HG3  H 29.969 53.616 34.093 1.00 . B B . 230 ARG HG3  1 1 
       11 52164 2 1  32 ARG HH11 H 32.223 56.194 34.170 1.00 . B B . 230 ARG HH11 1 1 
       11 52165 2 1  32 ARG HH12 H 32.656 57.034 32.718 1.00 . B B . 230 ARG HH12 1 1 
       11 52166 2 1  32 ARG HH21 H 29.382 57.351 31.614 1.00 . B B . 230 ARG HH21 1 1 
       11 52167 2 1  32 ARG HH22 H 31.047 57.685 31.270 1.00 . B B . 230 ARG HH22 1 1 
       11 52168 2 1  32 ARG N    N 31.405 51.146 37.007 1.00 . B B . 230 ARG N    1 1 
       11 52169 2 1  32 ARG NE   N 29.785 56.202 33.764 1.00 . B B . 230 ARG NE   1 1 
       11 52170 2 1  32 ARG NH1  N 31.957 56.641 33.316 1.00 . B B . 230 ARG NH1  1 1 
       11 52171 2 1  32 ARG NH2  N 30.348 57.296 31.869 1.00 . B B . 230 ARG NH2  1 1 
       11 52172 2 1  32 ARG O    O 33.075 51.616 34.072 1.00 . B B . 230 ARG O    1 1 
       11 52173 2 1  33 ILE C    C 35.541 51.274 35.022 1.00 . B B . 231 ILE C    1 1 
       11 52174 2 1  33 ILE CA   C 35.109 52.656 35.507 1.00 . B B . 231 ILE CA   1 1 
       11 52175 2 1  33 ILE CB   C 35.983 53.112 36.684 1.00 . B B . 231 ILE CB   1 1 
       11 52176 2 1  33 ILE CD1  C 36.480 55.013 38.231 1.00 . B B . 231 ILE CD1  1 1 
       11 52177 2 1  33 ILE CG1  C 35.643 54.562 37.031 1.00 . B B . 231 ILE CG1  1 1 
       11 52178 2 1  33 ILE CG2  C 37.466 53.021 36.322 1.00 . B B . 231 ILE CG2  1 1 
       11 52179 2 1  33 ILE H    H 33.446 52.862 36.858 1.00 . B B . 231 ILE H    1 1 
       11 52180 2 1  33 ILE HA   H 35.181 53.366 34.698 1.00 . B B . 231 ILE HA   1 1 
       11 52181 2 1  33 ILE HB   H 35.785 52.483 37.539 1.00 . B B . 231 ILE HB   1 1 
       11 52182 2 1  33 ILE HD11 H 36.178 56.007 38.527 1.00 . B B . 231 ILE HD11 1 1 
       11 52183 2 1  33 ILE HD12 H 37.525 55.021 37.959 1.00 . B B . 231 ILE HD12 1 1 
       11 52184 2 1  33 ILE HD13 H 36.328 54.331 39.054 1.00 . B B . 231 ILE HD13 1 1 
       11 52185 2 1  33 ILE HG12 H 35.862 55.192 36.182 1.00 . B B . 231 ILE HG12 1 1 
       11 52186 2 1  33 ILE HG13 H 34.596 54.638 37.274 1.00 . B B . 231 ILE HG13 1 1 
       11 52187 2 1  33 ILE HG21 H 37.699 53.753 35.564 1.00 . B B . 231 ILE HG21 1 1 
       11 52188 2 1  33 ILE HG22 H 37.692 52.034 35.953 1.00 . B B . 231 ILE HG22 1 1 
       11 52189 2 1  33 ILE HG23 H 38.058 53.217 37.206 1.00 . B B . 231 ILE HG23 1 1 
       11 52190 2 1  33 ILE N    N 33.697 52.554 35.964 1.00 . B B . 231 ILE N    1 1 
       11 52191 2 1  33 ILE O    O 36.201 51.127 34.013 1.00 . B B . 231 ILE O    1 1 
       11 52192 2 1  34 VAL C    C 34.811 48.551 34.013 1.00 . B B . 232 VAL C    1 1 
       11 52193 2 1  34 VAL CA   C 35.490 48.868 35.345 1.00 . B B . 232 VAL CA   1 1 
       11 52194 2 1  34 VAL CB   C 34.983 47.907 36.429 1.00 . B B . 232 VAL CB   1 1 
       11 52195 2 1  34 VAL CG1  C 35.070 46.455 35.930 1.00 . B B . 232 VAL CG1  1 1 
       11 52196 2 1  34 VAL CG2  C 35.830 48.080 37.702 1.00 . B B . 232 VAL CG2  1 1 
       11 52197 2 1  34 VAL H    H 34.601 50.413 36.542 1.00 . B B . 232 VAL H    1 1 
       11 52198 2 1  34 VAL HA   H 36.557 48.769 35.242 1.00 . B B . 232 VAL HA   1 1 
       11 52199 2 1  34 VAL HB   H 33.953 48.141 36.650 1.00 . B B . 232 VAL HB   1 1 
       11 52200 2 1  34 VAL HG11 H 34.085 46.113 35.646 1.00 . B B . 232 VAL HG11 1 1 
       11 52201 2 1  34 VAL HG12 H 35.454 45.821 36.716 1.00 . B B . 232 VAL HG12 1 1 
       11 52202 2 1  34 VAL HG13 H 35.724 46.404 35.073 1.00 . B B . 232 VAL HG13 1 1 
       11 52203 2 1  34 VAL HG21 H 36.118 49.115 37.806 1.00 . B B . 232 VAL HG21 1 1 
       11 52204 2 1  34 VAL HG22 H 36.716 47.467 37.638 1.00 . B B . 232 VAL HG22 1 1 
       11 52205 2 1  34 VAL HG23 H 35.251 47.784 38.566 1.00 . B B . 232 VAL HG23 1 1 
       11 52206 2 1  34 VAL N    N 35.145 50.260 35.738 1.00 . B B . 232 VAL N    1 1 
       11 52207 2 1  34 VAL O    O 35.302 47.772 33.224 1.00 . B B . 232 VAL O    1 1 
       11 52208 2 1  35 SER C    C 33.821 49.475 31.306 1.00 . B B . 233 SER C    1 1 
       11 52209 2 1  35 SER CA   C 32.988 48.909 32.464 1.00 . B B . 233 SER CA   1 1 
       11 52210 2 1  35 SER CB   C 31.614 49.580 32.481 1.00 . B B . 233 SER CB   1 1 
       11 52211 2 1  35 SER H    H 33.324 49.804 34.405 1.00 . B B . 233 SER H    1 1 
       11 52212 2 1  35 SER HA   H 32.866 47.846 32.330 1.00 . B B . 233 SER HA   1 1 
       11 52213 2 1  35 SER HB2  H 31.731 50.649 32.431 1.00 . B B . 233 SER HB2  1 1 
       11 52214 2 1  35 SER HB3  H 31.041 49.242 31.628 1.00 . B B . 233 SER HB3  1 1 
       11 52215 2 1  35 SER HG   H 30.228 49.868 33.815 1.00 . B B . 233 SER HG   1 1 
       11 52216 2 1  35 SER N    N 33.690 49.165 33.753 1.00 . B B . 233 SER N    1 1 
       11 52217 2 1  35 SER O    O 33.926 48.881 30.245 1.00 . B B . 233 SER O    1 1 
       11 52218 2 1  35 SER OG   O 30.939 49.238 33.684 1.00 . B B . 233 SER OG   1 1 
       11 52219 2 1  36 ARG C    C 36.539 50.286 30.241 1.00 . B B . 234 ARG C    1 1 
       11 52220 2 1  36 ARG CA   C 35.304 51.167 30.417 1.00 . B B . 234 ARG CA   1 1 
       11 52221 2 1  36 ARG CB   C 35.734 52.586 30.796 1.00 . B B . 234 ARG CB   1 1 
       11 52222 2 1  36 ARG CD   C 34.491 54.398 29.575 1.00 . B B . 234 ARG CD   1 1 
       11 52223 2 1  36 ARG CG   C 34.508 53.513 30.826 1.00 . B B . 234 ARG CG   1 1 
       11 52224 2 1  36 ARG CZ   C 34.537 54.071 27.176 1.00 . B B . 234 ARG CZ   1 1 
       11 52225 2 1  36 ARG H    H 34.424 51.040 32.385 1.00 . B B . 234 ARG H    1 1 
       11 52226 2 1  36 ARG HA   H 34.742 51.191 29.498 1.00 . B B . 234 ARG HA   1 1 
       11 52227 2 1  36 ARG HB2  H 36.197 52.568 31.774 1.00 . B B . 234 ARG HB2  1 1 
       11 52228 2 1  36 ARG HB3  H 36.445 52.951 30.070 1.00 . B B . 234 ARG HB3  1 1 
       11 52229 2 1  36 ARG HD2  H 33.645 55.066 29.620 1.00 . B B . 234 ARG HD2  1 1 
       11 52230 2 1  36 ARG HD3  H 35.403 54.975 29.531 1.00 . B B . 234 ARG HD3  1 1 
       11 52231 2 1  36 ARG HE   H 34.197 52.585 28.447 1.00 . B B . 234 ARG HE   1 1 
       11 52232 2 1  36 ARG HG2  H 33.605 52.921 30.857 1.00 . B B . 234 ARG HG2  1 1 
       11 52233 2 1  36 ARG HG3  H 34.554 54.140 31.705 1.00 . B B . 234 ARG HG3  1 1 
       11 52234 2 1  36 ARG HH11 H 34.845 55.922 27.873 1.00 . B B . 234 ARG HH11 1 1 
       11 52235 2 1  36 ARG HH12 H 34.898 55.752 26.150 1.00 . B B . 234 ARG HH12 1 1 
       11 52236 2 1  36 ARG HH21 H 34.255 52.347 26.200 1.00 . B B . 234 ARG HH21 1 1 
       11 52237 2 1  36 ARG HH22 H 34.565 53.729 25.203 1.00 . B B . 234 ARG HH22 1 1 
       11 52238 2 1  36 ARG N    N 34.457 50.595 31.508 1.00 . B B . 234 ARG N    1 1 
       11 52239 2 1  36 ARG NE   N 34.383 53.543 28.359 1.00 . B B . 234 ARG NE   1 1 
       11 52240 2 1  36 ARG NH1  N 34.779 55.348 27.057 1.00 . B B . 234 ARG NH1  1 1 
       11 52241 2 1  36 ARG NH2  N 34.445 53.324 26.109 1.00 . B B . 234 ARG NH2  1 1 
       11 52242 2 1  36 ARG O    O 36.847 49.825 29.158 1.00 . B B . 234 ARG O    1 1 
       11 52243 2 1  37 LEU C    C 37.978 47.821 30.647 1.00 . B B . 235 LEU C    1 1 
       11 52244 2 1  37 LEU CA   C 38.430 49.159 31.220 1.00 . B B . 235 LEU CA   1 1 
       11 52245 2 1  37 LEU CB   C 39.013 48.949 32.614 1.00 . B B . 235 LEU CB   1 1 
       11 52246 2 1  37 LEU CD1  C 39.385 50.118 34.780 1.00 . B B . 235 LEU CD1  1 1 
       11 52247 2 1  37 LEU CD2  C 40.608 50.900 32.729 1.00 . B B . 235 LEU CD2  1 1 
       11 52248 2 1  37 LEU CG   C 39.292 50.307 33.267 1.00 . B B . 235 LEU CG   1 1 
       11 52249 2 1  37 LEU H    H 36.936 50.406 32.166 1.00 . B B . 235 LEU H    1 1 
       11 52250 2 1  37 LEU HA   H 39.168 49.610 30.572 1.00 . B B . 235 LEU HA   1 1 
       11 52251 2 1  37 LEU HB2  H 38.302 48.400 33.216 1.00 . B B . 235 LEU HB2  1 1 
       11 52252 2 1  37 LEU HB3  H 39.931 48.386 32.540 1.00 . B B . 235 LEU HB3  1 1 
       11 52253 2 1  37 LEU HD11 H 38.391 50.000 35.182 1.00 . B B . 235 LEU HD11 1 1 
       11 52254 2 1  37 LEU HD12 H 39.855 50.982 35.226 1.00 . B B . 235 LEU HD12 1 1 
       11 52255 2 1  37 LEU HD13 H 39.966 49.236 34.999 1.00 . B B . 235 LEU HD13 1 1 
       11 52256 2 1  37 LEU HD21 H 41.075 50.207 32.044 1.00 . B B . 235 LEU HD21 1 1 
       11 52257 2 1  37 LEU HD22 H 41.280 51.102 33.550 1.00 . B B . 235 LEU HD22 1 1 
       11 52258 2 1  37 LEU HD23 H 40.396 51.822 32.210 1.00 . B B . 235 LEU HD23 1 1 
       11 52259 2 1  37 LEU HG   H 38.477 50.982 33.048 1.00 . B B . 235 LEU HG   1 1 
       11 52260 2 1  37 LEU N    N 37.231 50.033 31.309 1.00 . B B . 235 LEU N    1 1 
       11 52261 2 1  37 LEU O    O 38.640 47.220 29.823 1.00 . B B . 235 LEU O    1 1 
       11 52262 2 1  38 ARG C    C 36.070 46.184 29.049 1.00 . B B . 236 ARG C    1 1 
       11 52263 2 1  38 ARG CA   C 36.293 46.075 30.560 1.00 . B B . 236 ARG CA   1 1 
       11 52264 2 1  38 ARG CB   C 34.960 45.768 31.246 1.00 . B B . 236 ARG CB   1 1 
       11 52265 2 1  38 ARG CD   C 33.115 44.099 31.465 1.00 . B B . 236 ARG CD   1 1 
       11 52266 2 1  38 ARG CG   C 34.395 44.452 30.707 1.00 . B B . 236 ARG CG   1 1 
       11 52267 2 1  38 ARG CZ   C 31.460 44.724 29.809 1.00 . B B . 236 ARG CZ   1 1 
       11 52268 2 1  38 ARG H    H 36.319 47.884 31.732 1.00 . B B . 236 ARG H    1 1 
       11 52269 2 1  38 ARG HA   H 36.996 45.281 30.765 1.00 . B B . 236 ARG HA   1 1 
       11 52270 2 1  38 ARG HB2  H 35.116 45.682 32.311 1.00 . B B . 236 ARG HB2  1 1 
       11 52271 2 1  38 ARG HB3  H 34.262 46.565 31.046 1.00 . B B . 236 ARG HB3  1 1 
       11 52272 2 1  38 ARG HD2  H 32.872 43.060 31.298 1.00 . B B . 236 ARG HD2  1 1 
       11 52273 2 1  38 ARG HD3  H 33.263 44.271 32.520 1.00 . B B . 236 ARG HD3  1 1 
       11 52274 2 1  38 ARG HE   H 31.668 45.693 31.528 1.00 . B B . 236 ARG HE   1 1 
       11 52275 2 1  38 ARG HG2  H 34.175 44.557 29.653 1.00 . B B . 236 ARG HG2  1 1 
       11 52276 2 1  38 ARG HG3  H 35.121 43.665 30.846 1.00 . B B . 236 ARG HG3  1 1 
       11 52277 2 1  38 ARG HH11 H 32.645 43.163 29.399 1.00 . B B . 236 ARG HH11 1 1 
       11 52278 2 1  38 ARG HH12 H 31.484 43.563 28.177 1.00 . B B . 236 ARG HH12 1 1 
       11 52279 2 1  38 ARG HH21 H 30.149 46.230 29.947 1.00 . B B . 236 ARG HH21 1 1 
       11 52280 2 1  38 ARG HH22 H 30.072 45.302 28.486 1.00 . B B . 236 ARG HH22 1 1 
       11 52281 2 1  38 ARG N    N 36.832 47.365 31.074 1.00 . B B . 236 ARG N    1 1 
       11 52282 2 1  38 ARG NE   N 31.998 44.955 30.975 1.00 . B B . 236 ARG NE   1 1 
       11 52283 2 1  38 ARG NH1  N 31.898 43.740 29.070 1.00 . B B . 236 ARG NH1  1 1 
       11 52284 2 1  38 ARG NH2  N 30.484 45.477 29.381 1.00 . B B . 236 ARG NH2  1 1 
       11 52285 2 1  38 ARG O    O 36.106 45.200 28.338 1.00 . B B . 236 ARG O    1 1 
       11 52286 2 1  39 ARG C    C 37.033 47.552 26.366 1.00 . B B . 237 ARG C    1 1 
       11 52287 2 1  39 ARG CA   C 35.670 47.532 27.072 1.00 . B B . 237 ARG CA   1 1 
       11 52288 2 1  39 ARG CB   C 34.960 48.859 26.779 1.00 . B B . 237 ARG CB   1 1 
       11 52289 2 1  39 ARG CD   C 32.815 50.119 26.901 1.00 . B B . 237 ARG CD   1 1 
       11 52290 2 1  39 ARG CG   C 33.471 48.748 27.099 1.00 . B B . 237 ARG CG   1 1 
       11 52291 2 1  39 ARG CZ   C 30.459 49.559 27.030 1.00 . B B . 237 ARG CZ   1 1 
       11 52292 2 1  39 ARG H    H 35.870 48.171 29.129 1.00 . B B . 237 ARG H    1 1 
       11 52293 2 1  39 ARG HA   H 35.078 46.714 26.694 1.00 . B B . 237 ARG HA   1 1 
       11 52294 2 1  39 ARG HB2  H 35.398 49.638 27.384 1.00 . B B . 237 ARG HB2  1 1 
       11 52295 2 1  39 ARG HB3  H 35.082 49.107 25.735 1.00 . B B . 237 ARG HB3  1 1 
       11 52296 2 1  39 ARG HD2  H 33.452 50.888 27.321 1.00 . B B . 237 ARG HD2  1 1 
       11 52297 2 1  39 ARG HD3  H 32.682 50.303 25.846 1.00 . B B . 237 ARG HD3  1 1 
       11 52298 2 1  39 ARG HE   H 31.391 50.594 28.447 1.00 . B B . 237 ARG HE   1 1 
       11 52299 2 1  39 ARG HG2  H 33.012 48.028 26.437 1.00 . B B . 237 ARG HG2  1 1 
       11 52300 2 1  39 ARG HG3  H 33.342 48.433 28.121 1.00 . B B . 237 ARG HG3  1 1 
       11 52301 2 1  39 ARG HH11 H 31.482 48.924 25.430 1.00 . B B . 237 ARG HH11 1 1 
       11 52302 2 1  39 ARG HH12 H 29.803 48.503 25.460 1.00 . B B . 237 ARG HH12 1 1 
       11 52303 2 1  39 ARG HH21 H 29.195 50.056 28.503 1.00 . B B . 237 ARG HH21 1 1 
       11 52304 2 1  39 ARG HH22 H 28.508 49.140 27.203 1.00 . B B . 237 ARG HH22 1 1 
       11 52305 2 1  39 ARG N    N 35.866 47.376 28.546 1.00 . B B . 237 ARG N    1 1 
       11 52306 2 1  39 ARG NE   N 31.490 50.140 27.584 1.00 . B B . 237 ARG NE   1 1 
       11 52307 2 1  39 ARG NH1  N 30.592 48.948 25.885 1.00 . B B . 237 ARG NH1  1 1 
       11 52308 2 1  39 ARG NH2  N 29.297 49.587 27.625 1.00 . B B . 237 ARG NH2  1 1 
       11 52309 2 1  39 ARG O    O 37.159 47.151 25.226 1.00 . B B . 237 ARG O    1 1 
       11 52310 2 1  40 TYR C    C 40.066 46.766 26.313 1.00 . B B . 238 TYR C    1 1 
       11 52311 2 1  40 TYR CA   C 39.393 48.147 26.380 1.00 . B B . 238 TYR CA   1 1 
       11 52312 2 1  40 TYR CB   C 40.264 49.114 27.190 1.00 . B B . 238 TYR CB   1 1 
       11 52313 2 1  40 TYR CD1  C 38.380 50.801 26.933 1.00 . B B . 238 TYR CD1  1 1 
       11 52314 2 1  40 TYR CD2  C 40.671 51.597 26.953 1.00 . B B . 238 TYR CD2  1 1 
       11 52315 2 1  40 TYR CE1  C 37.923 52.115 26.778 1.00 . B B . 238 TYR CE1  1 1 
       11 52316 2 1  40 TYR CE2  C 40.213 52.913 26.798 1.00 . B B . 238 TYR CE2  1 1 
       11 52317 2 1  40 TYR CG   C 39.757 50.537 27.021 1.00 . B B . 238 TYR CG   1 1 
       11 52318 2 1  40 TYR CZ   C 38.839 53.171 26.710 1.00 . B B . 238 TYR CZ   1 1 
       11 52319 2 1  40 TYR H    H 37.912 48.399 27.933 1.00 . B B . 238 TYR H    1 1 
       11 52320 2 1  40 TYR HA   H 39.278 48.532 25.378 1.00 . B B . 238 TYR HA   1 1 
       11 52321 2 1  40 TYR HB2  H 40.228 48.841 28.234 1.00 . B B . 238 TYR HB2  1 1 
       11 52322 2 1  40 TYR HB3  H 41.283 49.054 26.839 1.00 . B B . 238 TYR HB3  1 1 
       11 52323 2 1  40 TYR HD1  H 37.669 49.996 26.983 1.00 . B B . 238 TYR HD1  1 1 
       11 52324 2 1  40 TYR HD2  H 41.730 51.400 27.023 1.00 . B B . 238 TYR HD2  1 1 
       11 52325 2 1  40 TYR HE1  H 36.860 52.312 26.712 1.00 . B B . 238 TYR HE1  1 1 
       11 52326 2 1  40 TYR HE2  H 40.921 53.728 26.746 1.00 . B B . 238 TYR HE2  1 1 
       11 52327 2 1  40 TYR HH   H 37.797 54.663 27.287 1.00 . B B . 238 TYR HH   1 1 
       11 52328 2 1  40 TYR N    N 38.045 48.054 27.023 1.00 . B B . 238 TYR N    1 1 
       11 52329 2 1  40 TYR O    O 40.485 46.325 25.261 1.00 . B B . 238 TYR O    1 1 
       11 52330 2 1  40 TYR OH   O 38.388 54.466 26.556 1.00 . B B . 238 TYR OH   1 1 
       11 52331 2 1  41 GLY C    C 40.092 43.850 28.443 1.00 . B B . 239 GLY C    1 1 
       11 52332 2 1  41 GLY CA   C 40.776 44.726 27.400 1.00 . B B . 239 GLY CA   1 1 
       11 52333 2 1  41 GLY H    H 39.794 46.437 28.238 1.00 . B B . 239 GLY H    1 1 
       11 52334 2 1  41 GLY HA2  H 40.651 44.286 26.423 1.00 . B B . 239 GLY HA2  1 1 
       11 52335 2 1  41 GLY HA3  H 41.825 44.809 27.632 1.00 . B B . 239 GLY HA3  1 1 
       11 52336 2 1  41 GLY N    N 40.158 46.073 27.416 1.00 . B B . 239 GLY N    1 1 
       11 52337 2 1  41 GLY O    O 38.918 43.997 28.720 1.00 . B B . 239 GLY O    1 1 
       11 52338 2 1  42 LYS C    C 40.351 42.744 31.435 1.00 . B B . 240 LYS C    1 1 
       11 52339 2 1  42 LYS CA   C 40.207 42.072 30.070 1.00 . B B . 240 LYS CA   1 1 
       11 52340 2 1  42 LYS CB   C 40.937 40.730 30.091 1.00 . B B . 240 LYS CB   1 1 
       11 52341 2 1  42 LYS CD   C 41.560 38.717 28.747 1.00 . B B . 240 LYS CD   1 1 
       11 52342 2 1  42 LYS CE   C 43.066 38.993 28.748 1.00 . B B . 240 LYS CE   1 1 
       11 52343 2 1  42 LYS CG   C 40.787 40.039 28.735 1.00 . B B . 240 LYS CG   1 1 
       11 52344 2 1  42 LYS H    H 41.766 42.857 28.802 1.00 . B B . 240 LYS H    1 1 
       11 52345 2 1  42 LYS HA   H 39.163 41.914 29.849 1.00 . B B . 240 LYS HA   1 1 
       11 52346 2 1  42 LYS HB2  H 41.984 40.896 30.297 1.00 . B B . 240 LYS HB2  1 1 
       11 52347 2 1  42 LYS HB3  H 40.515 40.101 30.862 1.00 . B B . 240 LYS HB3  1 1 
       11 52348 2 1  42 LYS HD2  H 41.297 38.158 29.633 1.00 . B B . 240 LYS HD2  1 1 
       11 52349 2 1  42 LYS HD3  H 41.301 38.143 27.871 1.00 . B B . 240 LYS HD3  1 1 
       11 52350 2 1  42 LYS HE2  H 43.283 39.830 28.099 1.00 . B B . 240 LYS HE2  1 1 
       11 52351 2 1  42 LYS HE3  H 43.389 39.221 29.753 1.00 . B B . 240 LYS HE3  1 1 
       11 52352 2 1  42 LYS HG2  H 39.740 39.844 28.549 1.00 . B B . 240 LYS HG2  1 1 
       11 52353 2 1  42 LYS HG3  H 41.177 40.678 27.959 1.00 . B B . 240 LYS HG3  1 1 
       11 52354 2 1  42 LYS HZ1  H 43.965 37.139 29.054 1.00 . B B . 240 LYS HZ1  1 1 
       11 52355 2 1  42 LYS HZ2  H 44.700 38.073 27.839 1.00 . B B . 240 LYS HZ2  1 1 
       11 52356 2 1  42 LYS HZ3  H 43.216 37.301 27.542 1.00 . B B . 240 LYS HZ3  1 1 
       11 52357 2 1  42 LYS N    N 40.817 42.948 29.033 1.00 . B B . 240 LYS N    1 1 
       11 52358 2 1  42 LYS NZ   N 43.791 37.786 28.258 1.00 . B B . 240 LYS NZ   1 1 
       11 52359 2 1  42 LYS O    O 41.430 43.130 31.830 1.00 . B B . 240 LYS O    1 1 
       11 52360 2 1  43 VAL C    C 39.609 42.361 34.542 1.00 . B B . 241 VAL C    1 1 
       11 52361 2 1  43 VAL CA   C 39.402 43.481 33.529 1.00 . B B . 241 VAL CA   1 1 
       11 52362 2 1  43 VAL CB   C 38.132 44.265 33.888 1.00 . B B . 241 VAL CB   1 1 
       11 52363 2 1  43 VAL CG1  C 37.993 44.340 35.418 1.00 . B B . 241 VAL CG1  1 1 
       11 52364 2 1  43 VAL CG2  C 38.222 45.690 33.323 1.00 . B B . 241 VAL CG2  1 1 
       11 52365 2 1  43 VAL H    H 38.424 42.515 31.863 1.00 . B B . 241 VAL H    1 1 
       11 52366 2 1  43 VAL HA   H 40.257 44.144 33.551 1.00 . B B . 241 VAL HA   1 1 
       11 52367 2 1  43 VAL HB   H 37.270 43.764 33.473 1.00 . B B . 241 VAL HB   1 1 
       11 52368 2 1  43 VAL HG11 H 37.534 43.433 35.783 1.00 . B B . 241 VAL HG11 1 1 
       11 52369 2 1  43 VAL HG12 H 37.381 45.183 35.686 1.00 . B B . 241 VAL HG12 1 1 
       11 52370 2 1  43 VAL HG13 H 38.970 44.452 35.866 1.00 . B B . 241 VAL HG13 1 1 
       11 52371 2 1  43 VAL HG21 H 38.834 46.299 33.976 1.00 . B B . 241 VAL HG21 1 1 
       11 52372 2 1  43 VAL HG22 H 37.231 46.115 33.261 1.00 . B B . 241 VAL HG22 1 1 
       11 52373 2 1  43 VAL HG23 H 38.665 45.661 32.339 1.00 . B B . 241 VAL HG23 1 1 
       11 52374 2 1  43 VAL N    N 39.285 42.861 32.178 1.00 . B B . 241 VAL N    1 1 
       11 52375 2 1  43 VAL O    O 38.697 41.623 34.859 1.00 . B B . 241 VAL O    1 1 
       11 52376 2 1  44 LEU C    C 40.382 41.539 37.364 1.00 . B B . 242 LEU C    1 1 
       11 52377 2 1  44 LEU CA   C 41.046 41.156 36.044 1.00 . B B . 242 LEU CA   1 1 
       11 52378 2 1  44 LEU CB   C 42.549 40.998 36.250 1.00 . B B . 242 LEU CB   1 1 
       11 52379 2 1  44 LEU CD1  C 44.772 40.870 35.118 1.00 . B B . 242 LEU CD1  1 1 
       11 52380 2 1  44 LEU CD2  C 42.756 39.828 34.050 1.00 . B B . 242 LEU CD2  1 1 
       11 52381 2 1  44 LEU CG   C 43.262 41.003 34.895 1.00 . B B . 242 LEU CG   1 1 
       11 52382 2 1  44 LEU H    H 41.517 42.834 34.786 1.00 . B B . 242 LEU H    1 1 
       11 52383 2 1  44 LEU HA   H 40.630 40.225 35.686 1.00 . B B . 242 LEU HA   1 1 
       11 52384 2 1  44 LEU HB2  H 42.919 41.812 36.858 1.00 . B B . 242 LEU HB2  1 1 
       11 52385 2 1  44 LEU HB3  H 42.738 40.064 36.746 1.00 . B B . 242 LEU HB3  1 1 
       11 52386 2 1  44 LEU HD11 H 44.958 40.255 35.988 1.00 . B B . 242 LEU HD11 1 1 
       11 52387 2 1  44 LEU HD12 H 45.200 41.849 35.273 1.00 . B B . 242 LEU HD12 1 1 
       11 52388 2 1  44 LEU HD13 H 45.228 40.412 34.252 1.00 . B B . 242 LEU HD13 1 1 
       11 52389 2 1  44 LEU HD21 H 43.460 39.625 33.254 1.00 . B B . 242 LEU HD21 1 1 
       11 52390 2 1  44 LEU HD22 H 41.797 40.078 33.624 1.00 . B B . 242 LEU HD22 1 1 
       11 52391 2 1  44 LEU HD23 H 42.657 38.951 34.673 1.00 . B B . 242 LEU HD23 1 1 
       11 52392 2 1  44 LEU HG   H 43.056 41.933 34.385 1.00 . B B . 242 LEU HG   1 1 
       11 52393 2 1  44 LEU N    N 40.794 42.228 35.052 1.00 . B B . 242 LEU N    1 1 
       11 52394 2 1  44 LEU O    O 39.715 42.550 37.460 1.00 . B B . 242 LEU O    1 1 
       11 52395 2 1  45 THR C    C 38.404 41.245 39.466 1.00 . B B . 243 THR C    1 1 
       11 52396 2 1  45 THR CA   C 39.911 41.084 39.683 1.00 . B B . 243 THR CA   1 1 
       11 52397 2 1  45 THR CB   C 40.498 42.404 40.204 1.00 . B B . 243 THR CB   1 1 
       11 52398 2 1  45 THR CG2  C 40.322 42.492 41.723 1.00 . B B . 243 THR CG2  1 1 
       11 52399 2 1  45 THR H    H 41.085 39.931 38.294 1.00 . B B . 243 THR H    1 1 
       11 52400 2 1  45 THR HA   H 40.094 40.295 40.397 1.00 . B B . 243 THR HA   1 1 
       11 52401 2 1  45 THR HB   H 39.988 43.233 39.737 1.00 . B B . 243 THR HB   1 1 
       11 52402 2 1  45 THR HG1  H 42.074 43.342 39.558 1.00 . B B . 243 THR HG1  1 1 
       11 52403 2 1  45 THR HG21 H 40.229 43.528 42.015 1.00 . B B . 243 THR HG21 1 1 
       11 52404 2 1  45 THR HG22 H 41.184 42.059 42.208 1.00 . B B . 243 THR HG22 1 1 
       11 52405 2 1  45 THR HG23 H 39.433 41.954 42.019 1.00 . B B . 243 THR HG23 1 1 
       11 52406 2 1  45 THR N    N 40.548 40.745 38.384 1.00 . B B . 243 THR N    1 1 
       11 52407 2 1  45 THR O    O 37.775 42.121 40.025 1.00 . B B . 243 THR O    1 1 
       11 52408 2 1  45 THR OG1  O 41.880 42.460 39.884 1.00 . B B . 243 THR OG1  1 1 
       11 52409 2 1  46 GLU C    C 35.609 40.689 39.697 1.00 . B B . 244 GLU C    1 1 
       11 52410 2 1  46 GLU CA   C 36.363 40.514 38.379 1.00 . B B . 244 GLU CA   1 1 
       11 52411 2 1  46 GLU CB   C 35.875 39.244 37.679 1.00 . B B . 244 GLU CB   1 1 
       11 52412 2 1  46 GLU CD   C 37.984 38.659 36.456 1.00 . B B . 244 GLU CD   1 1 
       11 52413 2 1  46 GLU CG   C 36.535 39.130 36.300 1.00 . B B . 244 GLU CG   1 1 
       11 52414 2 1  46 GLU H    H 38.355 39.716 38.200 1.00 . B B . 244 GLU H    1 1 
       11 52415 2 1  46 GLU HA   H 36.175 41.367 37.743 1.00 . B B . 244 GLU HA   1 1 
       11 52416 2 1  46 GLU HB2  H 36.132 38.381 38.277 1.00 . B B . 244 GLU HB2  1 1 
       11 52417 2 1  46 GLU HB3  H 34.804 39.290 37.558 1.00 . B B . 244 GLU HB3  1 1 
       11 52418 2 1  46 GLU HG2  H 35.988 38.418 35.699 1.00 . B B . 244 GLU HG2  1 1 
       11 52419 2 1  46 GLU HG3  H 36.524 40.095 35.815 1.00 . B B . 244 GLU HG3  1 1 
       11 52420 2 1  46 GLU N    N 37.825 40.409 38.646 1.00 . B B . 244 GLU N    1 1 
       11 52421 2 1  46 GLU O    O 34.523 41.233 39.730 1.00 . B B . 244 GLU O    1 1 
       11 52422 2 1  46 GLU OE1  O 38.316 38.165 37.521 1.00 . B B . 244 GLU OE1  1 1 
       11 52423 2 1  46 GLU OE2  O 38.737 38.800 35.506 1.00 . B B . 244 GLU OE2  1 1 
       11 52424 2 1  47 HIS C    C 35.002 41.837 42.236 1.00 . B B . 245 HIS C    1 1 
       11 52425 2 1  47 HIS CA   C 35.471 40.391 42.090 1.00 . B B . 245 HIS CA   1 1 
       11 52426 2 1  47 HIS CB   C 36.424 40.045 43.235 1.00 . B B . 245 HIS CB   1 1 
       11 52427 2 1  47 HIS CD2  C 35.319 39.031 45.394 1.00 . B B . 245 HIS CD2  1 1 
       11 52428 2 1  47 HIS CE1  C 34.517 40.868 46.227 1.00 . B B . 245 HIS CE1  1 1 
       11 52429 2 1  47 HIS CG   C 35.661 40.043 44.532 1.00 . B B . 245 HIS CG   1 1 
       11 52430 2 1  47 HIS H    H 37.048 39.803 40.743 1.00 . B B . 245 HIS H    1 1 
       11 52431 2 1  47 HIS HA   H 34.618 39.732 42.119 1.00 . B B . 245 HIS HA   1 1 
       11 52432 2 1  47 HIS HB2  H 36.850 39.066 43.067 1.00 . B B . 245 HIS HB2  1 1 
       11 52433 2 1  47 HIS HB3  H 37.214 40.780 43.283 1.00 . B B . 245 HIS HB3  1 1 
       11 52434 2 1  47 HIS HD1  H 35.213 42.109 44.709 1.00 . B B . 245 HIS HD1  1 1 
       11 52435 2 1  47 HIS HD2  H 35.572 37.989 45.264 1.00 . B B . 245 HIS HD2  1 1 
       11 52436 2 1  47 HIS HE1  H 34.015 41.570 46.876 1.00 . B B . 245 HIS HE1  1 1 
       11 52437 2 1  47 HIS HE2  H 34.227 39.066 47.224 1.00 . B B . 245 HIS HE2  1 1 
       11 52438 2 1  47 HIS N    N 36.171 40.238 40.784 1.00 . B B . 245 HIS N    1 1 
       11 52439 2 1  47 HIS ND1  N 35.140 41.207 45.084 1.00 . B B . 245 HIS ND1  1 1 
       11 52440 2 1  47 HIS NE2  N 34.598 39.556 46.461 1.00 . B B . 245 HIS NE2  1 1 
       11 52441 2 1  47 HIS O    O 33.929 42.105 42.738 1.00 . B B . 245 HIS O    1 1 
       11 52442 2 1  48 VAL C    C 34.112 44.410 41.084 1.00 . B B . 246 VAL C    1 1 
       11 52443 2 1  48 VAL CA   C 35.395 44.200 41.889 1.00 . B B . 246 VAL CA   1 1 
       11 52444 2 1  48 VAL CB   C 36.514 45.086 41.334 1.00 . B B . 246 VAL CB   1 1 
       11 52445 2 1  48 VAL CG1  C 36.120 46.560 41.469 1.00 . B B . 246 VAL CG1  1 1 
       11 52446 2 1  48 VAL CG2  C 37.803 44.829 42.121 1.00 . B B . 246 VAL CG2  1 1 
       11 52447 2 1  48 VAL H    H 36.652 42.528 41.381 1.00 . B B . 246 VAL H    1 1 
       11 52448 2 1  48 VAL HA   H 35.215 44.451 42.925 1.00 . B B . 246 VAL HA   1 1 
       11 52449 2 1  48 VAL HB   H 36.674 44.850 40.291 1.00 . B B . 246 VAL HB   1 1 
       11 52450 2 1  48 VAL HG11 H 37.003 47.175 41.409 1.00 . B B . 246 VAL HG11 1 1 
       11 52451 2 1  48 VAL HG12 H 35.636 46.719 42.421 1.00 . B B . 246 VAL HG12 1 1 
       11 52452 2 1  48 VAL HG13 H 35.444 46.826 40.670 1.00 . B B . 246 VAL HG13 1 1 
       11 52453 2 1  48 VAL HG21 H 37.923 43.768 42.280 1.00 . B B . 246 VAL HG21 1 1 
       11 52454 2 1  48 VAL HG22 H 37.748 45.332 43.077 1.00 . B B . 246 VAL HG22 1 1 
       11 52455 2 1  48 VAL HG23 H 38.647 45.207 41.564 1.00 . B B . 246 VAL HG23 1 1 
       11 52456 2 1  48 VAL N    N 35.796 42.770 41.790 1.00 . B B . 246 VAL N    1 1 
       11 52457 2 1  48 VAL O    O 33.670 43.528 40.377 1.00 . B B . 246 VAL O    1 1 
       11 52458 2 1  49 ALA C    C 31.186 44.816 40.925 1.00 . B B . 247 ALA C    1 1 
       11 52459 2 1  49 ALA CA   C 32.235 45.815 40.451 1.00 . B B . 247 ALA CA   1 1 
       11 52460 2 1  49 ALA CB   C 32.468 45.649 38.947 1.00 . B B . 247 ALA CB   1 1 
       11 52461 2 1  49 ALA H    H 33.870 46.250 41.784 1.00 . B B . 247 ALA H    1 1 
       11 52462 2 1  49 ALA HA   H 31.892 46.814 40.661 1.00 . B B . 247 ALA HA   1 1 
       11 52463 2 1  49 ALA HB1  H 32.607 44.605 38.714 1.00 . B B . 247 ALA HB1  1 1 
       11 52464 2 1  49 ALA HB2  H 33.348 46.203 38.657 1.00 . B B . 247 ALA HB2  1 1 
       11 52465 2 1  49 ALA HB3  H 31.611 46.025 38.408 1.00 . B B . 247 ALA HB3  1 1 
       11 52466 2 1  49 ALA N    N 33.502 45.559 41.197 1.00 . B B . 247 ALA N    1 1 
       11 52467 2 1  49 ALA O    O 30.269 45.158 41.646 1.00 . B B . 247 ALA O    1 1 
       11 52468 2 1  50 ASP C    C 30.537 42.375 42.520 1.00 . B B . 248 ASP C    1 1 
       11 52469 2 1  50 ASP CA   C 30.362 42.549 41.014 1.00 . B B . 248 ASP CA   1 1 
       11 52470 2 1  50 ASP CB   C 30.642 41.227 40.298 1.00 . B B . 248 ASP CB   1 1 
       11 52471 2 1  50 ASP CG   C 29.557 40.211 40.662 1.00 . B B . 248 ASP CG   1 1 
       11 52472 2 1  50 ASP H    H 32.089 43.323 39.992 1.00 . B B . 248 ASP H    1 1 
       11 52473 2 1  50 ASP HA   H 29.353 42.874 40.802 1.00 . B B . 248 ASP HA   1 1 
       11 52474 2 1  50 ASP HB2  H 30.641 41.390 39.229 1.00 . B B . 248 ASP HB2  1 1 
       11 52475 2 1  50 ASP HB3  H 31.604 40.847 40.604 1.00 . B B . 248 ASP HB3  1 1 
       11 52476 2 1  50 ASP N    N 31.330 43.578 40.555 1.00 . B B . 248 ASP N    1 1 
       11 52477 2 1  50 ASP O    O 30.293 41.321 43.073 1.00 . B B . 248 ASP O    1 1 
       11 52478 2 1  50 ASP OD1  O 28.543 40.189 39.984 1.00 . B B . 248 ASP OD1  1 1 
       11 52479 2 1  50 ASP OD2  O 29.758 39.474 41.612 1.00 . B B . 248 ASP OD2  1 1 
       11 52480 2 1  51 ALA C    C 30.046 44.156 45.336 1.00 . B B . 249 ALA C    1 1 
       11 52481 2 1  51 ALA CA   C 31.165 43.364 44.657 1.00 . B B . 249 ALA CA   1 1 
       11 52482 2 1  51 ALA CB   C 32.516 43.993 45.008 1.00 . B B . 249 ALA CB   1 1 
       11 52483 2 1  51 ALA H    H 31.149 44.251 42.706 1.00 . B B . 249 ALA H    1 1 
       11 52484 2 1  51 ALA HA   H 31.145 42.339 44.994 1.00 . B B . 249 ALA HA   1 1 
       11 52485 2 1  51 ALA HB1  H 32.828 43.652 45.984 1.00 . B B . 249 ALA HB1  1 1 
       11 52486 2 1  51 ALA HB2  H 32.422 45.069 45.016 1.00 . B B . 249 ALA HB2  1 1 
       11 52487 2 1  51 ALA HB3  H 33.251 43.701 44.273 1.00 . B B . 249 ALA HB3  1 1 
       11 52488 2 1  51 ALA N    N 30.964 43.420 43.184 1.00 . B B . 249 ALA N    1 1 
       11 52489 2 1  51 ALA O    O 30.123 44.474 46.503 1.00 . B B . 249 ALA O    1 1 
       11 52490 2 1  52 GLU C    C 26.654 44.371 45.353 1.00 . B B . 250 GLU C    1 1 
       11 52491 2 1  52 GLU CA   C 27.886 45.270 45.201 1.00 . B B . 250 GLU CA   1 1 
       11 52492 2 1  52 GLU CB   C 27.540 46.440 44.280 1.00 . B B . 250 GLU CB   1 1 
       11 52493 2 1  52 GLU CD   C 28.422 48.540 43.255 1.00 . B B . 250 GLU CD   1 1 
       11 52494 2 1  52 GLU CG   C 28.805 47.241 43.969 1.00 . B B . 250 GLU CG   1 1 
       11 52495 2 1  52 GLU H    H 28.980 44.228 43.663 1.00 . B B . 250 GLU H    1 1 
       11 52496 2 1  52 GLU HA   H 28.177 45.651 46.167 1.00 . B B . 250 GLU HA   1 1 
       11 52497 2 1  52 GLU HB2  H 27.117 46.062 43.362 1.00 . B B . 250 GLU HB2  1 1 
       11 52498 2 1  52 GLU HB3  H 26.824 47.080 44.771 1.00 . B B . 250 GLU HB3  1 1 
       11 52499 2 1  52 GLU HG2  H 29.317 47.474 44.889 1.00 . B B . 250 GLU HG2  1 1 
       11 52500 2 1  52 GLU HG3  H 29.454 46.660 43.329 1.00 . B B . 250 GLU HG3  1 1 
       11 52501 2 1  52 GLU N    N 29.013 44.488 44.607 1.00 . B B . 250 GLU N    1 1 
       11 52502 2 1  52 GLU O    O 25.564 44.836 45.623 1.00 . B B . 250 GLU O    1 1 
       11 52503 2 1  52 GLU OE1  O 28.322 48.518 42.040 1.00 . B B . 250 GLU OE1  1 1 
       11 52504 2 1  52 GLU OE2  O 28.233 49.534 43.937 1.00 . B B . 250 GLU OE2  1 1 
       11 52505 2 1  53 LEU C    C 25.441 41.744 46.752 1.00 . B B . 251 LEU C    1 1 
       11 52506 2 1  53 LEU CA   C 25.648 42.159 45.283 1.00 . B B . 251 LEU CA   1 1 
       11 52507 2 1  53 LEU CB   C 25.875 40.907 44.404 1.00 . B B . 251 LEU CB   1 1 
       11 52508 2 1  53 LEU CD1  C 27.429 42.092 42.828 1.00 . B B . 251 LEU CD1  1 1 
       11 52509 2 1  53 LEU CD2  C 28.355 40.982 44.904 1.00 . B B . 251 LEU CD2  1 1 
       11 52510 2 1  53 LEU CG   C 27.285 40.906 43.794 1.00 . B B . 251 LEU CG   1 1 
       11 52511 2 1  53 LEU H    H 27.695 42.739 44.939 1.00 . B B . 251 LEU H    1 1 
       11 52512 2 1  53 LEU HA   H 24.760 42.672 44.941 1.00 . B B . 251 LEU HA   1 1 
       11 52513 2 1  53 LEU HB2  H 25.745 40.013 44.993 1.00 . B B . 251 LEU HB2  1 1 
       11 52514 2 1  53 LEU HB3  H 25.152 40.905 43.600 1.00 . B B . 251 LEU HB3  1 1 
       11 52515 2 1  53 LEU HD11 H 26.478 42.597 42.725 1.00 . B B . 251 LEU HD11 1 1 
       11 52516 2 1  53 LEU HD12 H 27.745 41.727 41.864 1.00 . B B . 251 LEU HD12 1 1 
       11 52517 2 1  53 LEU HD13 H 28.161 42.784 43.209 1.00 . B B . 251 LEU HD13 1 1 
       11 52518 2 1  53 LEU HD21 H 27.882 40.991 45.872 1.00 . B B . 251 LEU HD21 1 1 
       11 52519 2 1  53 LEU HD22 H 28.940 41.881 44.785 1.00 . B B . 251 LEU HD22 1 1 
       11 52520 2 1  53 LEU HD23 H 29.006 40.122 44.833 1.00 . B B . 251 LEU HD23 1 1 
       11 52521 2 1  53 LEU HG   H 27.419 39.988 43.236 1.00 . B B . 251 LEU HG   1 1 
       11 52522 2 1  53 LEU N    N 26.813 43.088 45.167 1.00 . B B . 251 LEU N    1 1 
       11 52523 2 1  53 LEU O    O 24.769 42.419 47.506 1.00 . B B . 251 LEU O    1 1 
       11 52524 2 1  54 GLU C    C 25.957 41.331 49.539 1.00 . B B . 252 GLU C    1 1 
       11 52525 2 1  54 GLU CA   C 25.826 40.156 48.559 1.00 . B B . 252 GLU CA   1 1 
       11 52526 2 1  54 GLU CB   C 26.904 39.107 48.864 1.00 . B B . 252 GLU CB   1 1 
       11 52527 2 1  54 GLU CD   C 25.930 37.622 47.107 1.00 . B B . 252 GLU CD   1 1 
       11 52528 2 1  54 GLU CG   C 26.356 37.707 48.573 1.00 . B B . 252 GLU CG   1 1 
       11 52529 2 1  54 GLU H    H 26.526 40.098 46.526 1.00 . B B . 252 GLU H    1 1 
       11 52530 2 1  54 GLU HA   H 24.850 39.709 48.662 1.00 . B B . 252 GLU HA   1 1 
       11 52531 2 1  54 GLU HB2  H 27.767 39.290 48.239 1.00 . B B . 252 GLU HB2  1 1 
       11 52532 2 1  54 GLU HB3  H 27.194 39.170 49.902 1.00 . B B . 252 GLU HB3  1 1 
       11 52533 2 1  54 GLU HG2  H 27.122 36.971 48.772 1.00 . B B . 252 GLU HG2  1 1 
       11 52534 2 1  54 GLU HG3  H 25.502 37.517 49.205 1.00 . B B . 252 GLU HG3  1 1 
       11 52535 2 1  54 GLU N    N 25.999 40.632 47.154 1.00 . B B . 252 GLU N    1 1 
       11 52536 2 1  54 GLU O    O 26.536 42.351 49.221 1.00 . B B . 252 GLU O    1 1 
       11 52537 2 1  54 GLU OE1  O 26.805 37.610 46.257 1.00 . B B . 252 GLU OE1  1 1 
       11 52538 2 1  54 GLU OE2  O 24.737 37.569 46.859 1.00 . B B . 252 GLU OE2  1 1 
       11 52539 2 1  55 PRO C    C 26.851 42.921 51.832 1.00 . B B . 253 PRO C    1 1 
       11 52540 2 1  55 PRO CA   C 25.482 42.238 51.776 1.00 . B B . 253 PRO CA   1 1 
       11 52541 2 1  55 PRO CB   C 25.211 41.468 53.068 1.00 . B B . 253 PRO CB   1 1 
       11 52542 2 1  55 PRO CD   C 24.696 39.990 51.201 1.00 . B B . 253 PRO CD   1 1 
       11 52543 2 1  55 PRO CG   C 24.362 40.305 52.666 1.00 . B B . 253 PRO CG   1 1 
       11 52544 2 1  55 PRO HA   H 24.703 42.967 51.619 1.00 . B B . 253 PRO HA   1 1 
       11 52545 2 1  55 PRO HB2  H 26.142 41.124 53.501 1.00 . B B . 253 PRO HB2  1 1 
       11 52546 2 1  55 PRO HB3  H 24.677 42.090 53.772 1.00 . B B . 253 PRO HB3  1 1 
       11 52547 2 1  55 PRO HD2  H 25.321 39.110 51.138 1.00 . B B . 253 PRO HD2  1 1 
       11 52548 2 1  55 PRO HD3  H 23.790 39.854 50.630 1.00 . B B . 253 PRO HD3  1 1 
       11 52549 2 1  55 PRO HG2  H 24.586 39.451 53.292 1.00 . B B . 253 PRO HG2  1 1 
       11 52550 2 1  55 PRO HG3  H 23.316 40.562 52.752 1.00 . B B . 253 PRO HG3  1 1 
       11 52551 2 1  55 PRO N    N 25.422 41.182 50.727 1.00 . B B . 253 PRO N    1 1 
       11 52552 2 1  55 PRO O    O 26.983 44.031 52.306 1.00 . B B . 253 PRO O    1 1 
       11 52553 2 1  56 LEU C    C 29.651 43.182 52.797 1.00 . B B . 254 LEU C    1 1 
       11 52554 2 1  56 LEU CA   C 29.232 42.873 51.357 1.00 . B B . 254 LEU CA   1 1 
       11 52555 2 1  56 LEU CB   C 29.223 44.174 50.535 1.00 . B B . 254 LEU CB   1 1 
       11 52556 2 1  56 LEU CD1  C 31.368 43.539 49.372 1.00 . B B . 254 LEU CD1  1 1 
       11 52557 2 1  56 LEU CD2  C 29.152 42.903 48.363 1.00 . B B . 254 LEU CD2  1 1 
       11 52558 2 1  56 LEU CG   C 29.907 43.969 49.173 1.00 . B B . 254 LEU CG   1 1 
       11 52559 2 1  56 LEU H    H 27.737 41.372 50.963 1.00 . B B . 254 LEU H    1 1 
       11 52560 2 1  56 LEU HA   H 29.936 42.176 50.931 1.00 . B B . 254 LEU HA   1 1 
       11 52561 2 1  56 LEU HB2  H 28.203 44.486 50.373 1.00 . B B . 254 LEU HB2  1 1 
       11 52562 2 1  56 LEU HB3  H 29.745 44.947 51.079 1.00 . B B . 254 LEU HB3  1 1 
       11 52563 2 1  56 LEU HD11 H 31.705 43.839 50.354 1.00 . B B . 254 LEU HD11 1 1 
       11 52564 2 1  56 LEU HD12 H 31.984 44.012 48.622 1.00 . B B . 254 LEU HD12 1 1 
       11 52565 2 1  56 LEU HD13 H 31.449 42.466 49.277 1.00 . B B . 254 LEU HD13 1 1 
       11 52566 2 1  56 LEU HD21 H 28.822 42.110 49.016 1.00 . B B . 254 LEU HD21 1 1 
       11 52567 2 1  56 LEU HD22 H 29.805 42.492 47.608 1.00 . B B . 254 LEU HD22 1 1 
       11 52568 2 1  56 LEU HD23 H 28.294 43.355 47.886 1.00 . B B . 254 LEU HD23 1 1 
       11 52569 2 1  56 LEU HG   H 29.888 44.906 48.632 1.00 . B B . 254 LEU HG   1 1 
       11 52570 2 1  56 LEU N    N 27.869 42.265 51.343 1.00 . B B . 254 LEU N    1 1 
       11 52571 2 1  56 LEU O    O 28.987 42.812 53.746 1.00 . B B . 254 LEU O    1 1 
       11 52572 2 1  57 GLY C    C 32.312 43.193 54.745 1.00 . B B . 255 GLY C    1 1 
       11 52573 2 1  57 GLY CA   C 31.242 44.198 54.327 1.00 . B B . 255 GLY CA   1 1 
       11 52574 2 1  57 GLY H    H 31.273 44.139 52.177 1.00 . B B . 255 GLY H    1 1 
       11 52575 2 1  57 GLY HA2  H 31.668 45.189 54.317 1.00 . B B . 255 GLY HA2  1 1 
       11 52576 2 1  57 GLY HA3  H 30.423 44.160 55.027 1.00 . B B . 255 GLY HA3  1 1 
       11 52577 2 1  57 GLY N    N 30.757 43.857 52.960 1.00 . B B . 255 GLY N    1 1 
       11 52578 2 1  57 GLY O    O 32.538 42.962 55.914 1.00 . B B . 255 GLY O    1 1 
       11 52579 2 1  58 GLU C    C 33.474 40.520 55.020 1.00 . B B . 256 GLU C    1 1 
       11 52580 2 1  58 GLU CA   C 34.034 41.602 54.097 1.00 . B B . 256 GLU CA   1 1 
       11 52581 2 1  58 GLU CB   C 35.210 42.307 54.776 1.00 . B B . 256 GLU CB   1 1 
       11 52582 2 1  58 GLU CD   C 36.669 42.289 52.746 1.00 . B B . 256 GLU CD   1 1 
       11 52583 2 1  58 GLU CG   C 35.939 43.180 53.752 1.00 . B B . 256 GLU CG   1 1 
       11 52584 2 1  58 GLU H    H 32.758 42.817 52.856 1.00 . B B . 256 GLU H    1 1 
       11 52585 2 1  58 GLU HA   H 34.374 41.147 53.181 1.00 . B B . 256 GLU HA   1 1 
       11 52586 2 1  58 GLU HB2  H 34.842 42.925 55.583 1.00 . B B . 256 GLU HB2  1 1 
       11 52587 2 1  58 GLU HB3  H 35.893 41.569 55.171 1.00 . B B . 256 GLU HB3  1 1 
       11 52588 2 1  58 GLU HG2  H 35.222 43.797 53.231 1.00 . B B . 256 GLU HG2  1 1 
       11 52589 2 1  58 GLU HG3  H 36.655 43.808 54.259 1.00 . B B . 256 GLU HG3  1 1 
       11 52590 2 1  58 GLU N    N 32.968 42.601 53.786 1.00 . B B . 256 GLU N    1 1 
       11 52591 2 1  58 GLU O    O 33.228 39.404 54.606 1.00 . B B . 256 GLU O    1 1 
       11 52592 2 1  58 GLU OE1  O 36.925 41.143 53.075 1.00 . B B . 256 GLU OE1  1 1 
       11 52593 2 1  58 GLU OE2  O 36.962 42.769 51.664 1.00 . B B . 256 GLU OE2  1 1 
       11 52594 2 1  59 GLU C    C 31.554 39.094 56.562 1.00 . B B . 257 GLU C    1 1 
       11 52595 2 1  59 GLU CA   C 32.717 39.838 57.222 1.00 . B B . 257 GLU CA   1 1 
       11 52596 2 1  59 GLU CB   C 32.220 40.559 58.477 1.00 . B B . 257 GLU CB   1 1 
       11 52597 2 1  59 GLU CD   C 31.278 40.263 60.769 1.00 . B B . 257 GLU CD   1 1 
       11 52598 2 1  59 GLU CG   C 31.810 39.532 59.534 1.00 . B B . 257 GLU CG   1 1 
       11 52599 2 1  59 GLU H    H 33.473 41.748 56.572 1.00 . B B . 257 GLU H    1 1 
       11 52600 2 1  59 GLU HA   H 33.491 39.135 57.493 1.00 . B B . 257 GLU HA   1 1 
       11 52601 2 1  59 GLU HB2  H 33.010 41.183 58.870 1.00 . B B . 257 GLU HB2  1 1 
       11 52602 2 1  59 GLU HB3  H 31.369 41.174 58.227 1.00 . B B . 257 GLU HB3  1 1 
       11 52603 2 1  59 GLU HG2  H 31.038 38.891 59.133 1.00 . B B . 257 GLU HG2  1 1 
       11 52604 2 1  59 GLU HG3  H 32.667 38.937 59.811 1.00 . B B . 257 GLU HG3  1 1 
       11 52605 2 1  59 GLU N    N 33.268 40.841 56.266 1.00 . B B . 257 GLU N    1 1 
       11 52606 2 1  59 GLU O    O 31.247 37.970 56.907 1.00 . B B . 257 GLU O    1 1 
       11 52607 2 1  59 GLU OE1  O 31.252 41.482 60.745 1.00 . B B . 257 GLU OE1  1 1 
       11 52608 2 1  59 GLU OE2  O 30.908 39.590 61.718 1.00 . B B . 257 GLU OE2  1 1 
       11 52609 2 1  60 ALA C    C 30.315 37.886 54.063 1.00 . B B . 258 ALA C    1 1 
       11 52610 2 1  60 ALA CA   C 29.773 39.036 54.916 1.00 . B B . 258 ALA CA   1 1 
       11 52611 2 1  60 ALA CB   C 29.050 40.044 54.017 1.00 . B B . 258 ALA CB   1 1 
       11 52612 2 1  60 ALA H    H 31.178 40.614 55.339 1.00 . B B . 258 ALA H    1 1 
       11 52613 2 1  60 ALA HA   H 29.084 38.647 55.651 1.00 . B B . 258 ALA HA   1 1 
       11 52614 2 1  60 ALA HB1  H 28.412 39.515 53.325 1.00 . B B . 258 ALA HB1  1 1 
       11 52615 2 1  60 ALA HB2  H 29.777 40.623 53.467 1.00 . B B . 258 ALA HB2  1 1 
       11 52616 2 1  60 ALA HB3  H 28.451 40.704 54.627 1.00 . B B . 258 ALA HB3  1 1 
       11 52617 2 1  60 ALA N    N 30.910 39.710 55.606 1.00 . B B . 258 ALA N    1 1 
       11 52618 2 1  60 ALA O    O 31.499 37.800 53.806 1.00 . B B . 258 ALA O    1 1 
       11 52619 2 1  61 ALA C    C 30.808 36.396 51.651 1.00 . B B . 259 ALA C    1 1 
       11 52620 2 1  61 ALA CA   C 29.939 35.862 52.791 1.00 . B B . 259 ALA CA   1 1 
       11 52621 2 1  61 ALA CB   C 28.735 35.117 52.211 1.00 . B B . 259 ALA CB   1 1 
       11 52622 2 1  61 ALA H    H 28.510 37.087 53.842 1.00 . B B . 259 ALA H    1 1 
       11 52623 2 1  61 ALA HA   H 30.520 35.188 53.402 1.00 . B B . 259 ALA HA   1 1 
       11 52624 2 1  61 ALA HB1  H 28.152 35.790 51.601 1.00 . B B . 259 ALA HB1  1 1 
       11 52625 2 1  61 ALA HB2  H 28.123 34.740 53.018 1.00 . B B . 259 ALA HB2  1 1 
       11 52626 2 1  61 ALA HB3  H 29.080 34.291 51.607 1.00 . B B . 259 ALA HB3  1 1 
       11 52627 2 1  61 ALA N    N 29.462 37.002 53.624 1.00 . B B . 259 ALA N    1 1 
       11 52628 2 1  61 ALA O    O 30.461 37.355 50.990 1.00 . B B . 259 ALA O    1 1 
       11 52629 2 1  62 GLY C    C 34.155 35.510 50.360 1.00 . B B . 260 GLY C    1 1 
       11 52630 2 1  62 GLY CA   C 32.826 36.264 50.319 1.00 . B B . 260 GLY CA   1 1 
       11 52631 2 1  62 GLY H    H 32.203 35.016 51.961 1.00 . B B . 260 GLY H    1 1 
       11 52632 2 1  62 GLY HA2  H 32.345 36.093 49.366 1.00 . B B . 260 GLY HA2  1 1 
       11 52633 2 1  62 GLY HA3  H 33.014 37.320 50.441 1.00 . B B . 260 GLY HA3  1 1 
       11 52634 2 1  62 GLY N    N 31.939 35.787 51.416 1.00 . B B . 260 GLY N    1 1 
       11 52635 2 1  62 GLY O    O 34.363 34.563 49.626 1.00 . B B . 260 GLY O    1 1 
       11 52636 2 1  63 GLY C    C 37.485 36.281 51.128 1.00 . B B . 261 GLY C    1 1 
       11 52637 2 1  63 GLY CA   C 36.379 35.240 51.294 1.00 . B B . 261 GLY CA   1 1 
       11 52638 2 1  63 GLY H    H 34.874 36.693 51.787 1.00 . B B . 261 GLY H    1 1 
       11 52639 2 1  63 GLY HA2  H 36.476 34.759 52.257 1.00 . B B . 261 GLY HA2  1 1 
       11 52640 2 1  63 GLY HA3  H 36.464 34.504 50.510 1.00 . B B . 261 GLY HA3  1 1 
       11 52641 2 1  63 GLY N    N 35.059 35.924 51.208 1.00 . B B . 261 GLY N    1 1 
       11 52642 2 1  63 GLY O    O 38.043 36.443 50.062 1.00 . B B . 261 GLY O    1 1 
       11 52643 2 1  64 ASP C    C 40.125 37.333 51.489 1.00 . B B . 262 ASP C    1 1 
       11 52644 2 1  64 ASP CA   C 38.887 38.003 52.078 1.00 . B B . 262 ASP CA   1 1 
       11 52645 2 1  64 ASP CB   C 39.210 38.546 53.471 1.00 . B B . 262 ASP CB   1 1 
       11 52646 2 1  64 ASP CG   C 37.910 38.915 54.187 1.00 . B B . 262 ASP CG   1 1 
       11 52647 2 1  64 ASP H    H 37.354 36.824 53.028 1.00 . B B . 262 ASP H    1 1 
       11 52648 2 1  64 ASP HA   H 38.568 38.807 51.436 1.00 . B B . 262 ASP HA   1 1 
       11 52649 2 1  64 ASP HB2  H 39.735 37.792 54.039 1.00 . B B . 262 ASP HB2  1 1 
       11 52650 2 1  64 ASP HB3  H 39.830 39.425 53.379 1.00 . B B . 262 ASP HB3  1 1 
       11 52651 2 1  64 ASP N    N 37.810 36.980 52.178 1.00 . B B . 262 ASP N    1 1 
       11 52652 2 1  64 ASP O    O 40.782 37.862 50.613 1.00 . B B . 262 ASP O    1 1 
       11 52653 2 1  64 ASP OD1  O 36.867 38.836 53.558 1.00 . B B . 262 ASP OD1  1 1 
       11 52654 2 1  64 ASP OD2  O 37.978 39.269 55.353 1.00 . B B . 262 ASP OD2  1 1 
       11 52655 2 1  65 GLN C    C 41.390 35.140 49.953 1.00 . B B . 263 GLN C    1 1 
       11 52656 2 1  65 GLN CA   C 41.616 35.431 51.433 1.00 . B B . 263 GLN CA   1 1 
       11 52657 2 1  65 GLN CB   C 41.792 34.117 52.196 1.00 . B B . 263 GLN CB   1 1 
       11 52658 2 1  65 GLN CD   C 43.988 34.384 53.371 1.00 . B B . 263 GLN CD   1 1 
       11 52659 2 1  65 GLN CG   C 42.467 34.391 53.544 1.00 . B B . 263 GLN CG   1 1 
       11 52660 2 1  65 GLN H    H 39.874 35.768 52.662 1.00 . B B . 263 GLN H    1 1 
       11 52661 2 1  65 GLN HA   H 42.500 36.041 51.550 1.00 . B B . 263 GLN HA   1 1 
       11 52662 2 1  65 GLN HB2  H 40.824 33.666 52.362 1.00 . B B . 263 GLN HB2  1 1 
       11 52663 2 1  65 GLN HB3  H 42.407 33.442 51.616 1.00 . B B . 263 GLN HB3  1 1 
       11 52664 2 1  65 GLN HE21 H 44.281 35.880 54.643 1.00 . B B . 263 GLN HE21 1 1 
       11 52665 2 1  65 GLN HE22 H 45.687 35.243 53.935 1.00 . B B . 263 GLN HE22 1 1 
       11 52666 2 1  65 GLN HG2  H 42.151 35.356 53.916 1.00 . B B . 263 GLN HG2  1 1 
       11 52667 2 1  65 GLN HG3  H 42.183 33.624 54.249 1.00 . B B . 263 GLN HG3  1 1 
       11 52668 2 1  65 GLN N    N 40.433 36.162 51.961 1.00 . B B . 263 GLN N    1 1 
       11 52669 2 1  65 GLN NE2  N 44.711 35.241 54.038 1.00 . B B . 263 GLN NE2  1 1 
       11 52670 2 1  65 GLN O    O 42.236 35.400 49.125 1.00 . B B . 263 GLN O    1 1 
       11 52671 2 1  65 GLN OE1  O 44.523 33.590 52.624 1.00 . B B . 263 GLN OE1  1 1 
       11 52672 2 1  66 PHE C    C 40.019 35.605 47.374 1.00 . B B . 264 PHE C    1 1 
       11 52673 2 1  66 PHE CA   C 39.970 34.302 48.179 1.00 . B B . 264 PHE CA   1 1 
       11 52674 2 1  66 PHE CB   C 38.581 33.669 48.058 1.00 . B B . 264 PHE CB   1 1 
       11 52675 2 1  66 PHE CD1  C 38.418 32.225 50.120 1.00 . B B . 264 PHE CD1  1 1 
       11 52676 2 1  66 PHE CD2  C 38.755 31.155 47.971 1.00 . B B . 264 PHE CD2  1 1 
       11 52677 2 1  66 PHE CE1  C 38.423 30.971 50.746 1.00 . B B . 264 PHE CE1  1 1 
       11 52678 2 1  66 PHE CE2  C 38.759 29.902 48.596 1.00 . B B . 264 PHE CE2  1 1 
       11 52679 2 1  66 PHE CG   C 38.585 32.317 48.733 1.00 . B B . 264 PHE CG   1 1 
       11 52680 2 1  66 PHE CZ   C 38.593 29.810 49.983 1.00 . B B . 264 PHE CZ   1 1 
       11 52681 2 1  66 PHE H    H 39.581 34.398 50.299 1.00 . B B . 264 PHE H    1 1 
       11 52682 2 1  66 PHE HA   H 40.715 33.615 47.802 1.00 . B B . 264 PHE HA   1 1 
       11 52683 2 1  66 PHE HB2  H 37.851 34.309 48.534 1.00 . B B . 264 PHE HB2  1 1 
       11 52684 2 1  66 PHE HB3  H 38.329 33.550 47.015 1.00 . B B . 264 PHE HB3  1 1 
       11 52685 2 1  66 PHE HD1  H 38.287 33.121 50.710 1.00 . B B . 264 PHE HD1  1 1 
       11 52686 2 1  66 PHE HD2  H 38.883 31.225 46.901 1.00 . B B . 264 PHE HD2  1 1 
       11 52687 2 1  66 PHE HE1  H 38.294 30.901 51.815 1.00 . B B . 264 PHE HE1  1 1 
       11 52688 2 1  66 PHE HE2  H 38.891 29.005 48.008 1.00 . B B . 264 PHE HE2  1 1 
       11 52689 2 1  66 PHE HZ   H 38.597 28.844 50.465 1.00 . B B . 264 PHE HZ   1 1 
       11 52690 2 1  66 PHE N    N 40.251 34.604 49.612 1.00 . B B . 264 PHE N    1 1 
       11 52691 2 1  66 PHE O    O 40.460 35.633 46.241 1.00 . B B . 264 PHE O    1 1 
       11 52692 2 1  67 ILE C    C 41.088 38.320 46.953 1.00 . B B . 265 ILE C    1 1 
       11 52693 2 1  67 ILE CA   C 39.625 37.993 47.250 1.00 . B B . 265 ILE CA   1 1 
       11 52694 2 1  67 ILE CB   C 38.994 39.089 48.138 1.00 . B B . 265 ILE CB   1 1 
       11 52695 2 1  67 ILE CD1  C 36.830 40.178 48.739 1.00 . B B . 265 ILE CD1  1 1 
       11 52696 2 1  67 ILE CG1  C 37.572 39.400 47.654 1.00 . B B . 265 ILE CG1  1 1 
       11 52697 2 1  67 ILE CG2  C 39.823 40.380 48.088 1.00 . B B . 265 ILE CG2  1 1 
       11 52698 2 1  67 ILE H    H 39.258 36.631 48.887 1.00 . B B . 265 ILE H    1 1 
       11 52699 2 1  67 ILE HA   H 39.080 37.912 46.320 1.00 . B B . 265 ILE HA   1 1 
       11 52700 2 1  67 ILE HB   H 38.954 38.735 49.158 1.00 . B B . 265 ILE HB   1 1 
       11 52701 2 1  67 ILE HD11 H 35.830 40.406 48.399 1.00 . B B . 265 ILE HD11 1 1 
       11 52702 2 1  67 ILE HD12 H 37.359 41.098 48.946 1.00 . B B . 265 ILE HD12 1 1 
       11 52703 2 1  67 ILE HD13 H 36.778 39.583 49.638 1.00 . B B . 265 ILE HD13 1 1 
       11 52704 2 1  67 ILE HG12 H 37.619 39.998 46.753 1.00 . B B . 265 ILE HG12 1 1 
       11 52705 2 1  67 ILE HG13 H 37.049 38.479 47.450 1.00 . B B . 265 ILE HG13 1 1 
       11 52706 2 1  67 ILE HG21 H 39.255 41.186 48.529 1.00 . B B . 265 ILE HG21 1 1 
       11 52707 2 1  67 ILE HG22 H 40.052 40.624 47.062 1.00 . B B . 265 ILE HG22 1 1 
       11 52708 2 1  67 ILE HG23 H 40.740 40.244 48.641 1.00 . B B . 265 ILE HG23 1 1 
       11 52709 2 1  67 ILE N    N 39.586 36.687 47.966 1.00 . B B . 265 ILE N    1 1 
       11 52710 2 1  67 ILE O    O 41.467 38.563 45.827 1.00 . B B . 265 ILE O    1 1 
       11 52711 2 1  68 HIS C    C 43.994 37.521 46.906 1.00 . B B . 266 HIS C    1 1 
       11 52712 2 1  68 HIS CA   C 43.354 38.617 47.761 1.00 . B B . 266 HIS CA   1 1 
       11 52713 2 1  68 HIS CB   C 44.039 38.673 49.126 1.00 . B B . 266 HIS CB   1 1 
       11 52714 2 1  68 HIS CD2  C 46.602 39.258 49.149 1.00 . B B . 266 HIS CD2  1 1 
       11 52715 2 1  68 HIS CE1  C 47.373 37.305 48.602 1.00 . B B . 266 HIS CE1  1 1 
       11 52716 2 1  68 HIS CG   C 45.518 38.434 48.976 1.00 . B B . 266 HIS CG   1 1 
       11 52717 2 1  68 HIS H    H 41.575 38.105 48.862 1.00 . B B . 266 HIS H    1 1 
       11 52718 2 1  68 HIS HA   H 43.458 39.569 47.269 1.00 . B B . 266 HIS HA   1 1 
       11 52719 2 1  68 HIS HB2  H 43.877 39.646 49.568 1.00 . B B . 266 HIS HB2  1 1 
       11 52720 2 1  68 HIS HB3  H 43.616 37.914 49.766 1.00 . B B . 266 HIS HB3  1 1 
       11 52721 2 1  68 HIS HD1  H 45.514 36.384 48.434 1.00 . B B . 266 HIS HD1  1 1 
       11 52722 2 1  68 HIS HD2  H 46.556 40.299 49.429 1.00 . B B . 266 HIS HD2  1 1 
       11 52723 2 1  68 HIS HE1  H 48.046 36.494 48.362 1.00 . B B . 266 HIS HE1  1 1 
       11 52724 2 1  68 HIS HE2  H 48.689 38.873 48.963 1.00 . B B . 266 HIS HE2  1 1 
       11 52725 2 1  68 HIS N    N 41.910 38.315 47.963 1.00 . B B . 266 HIS N    1 1 
       11 52726 2 1  68 HIS ND1  N 46.032 37.194 48.626 1.00 . B B . 266 HIS ND1  1 1 
       11 52727 2 1  68 HIS NE2  N 47.769 38.541 48.912 1.00 . B B . 266 HIS NE2  1 1 
       11 52728 2 1  68 HIS O    O 44.893 37.772 46.131 1.00 . B B . 266 HIS O    1 1 
       11 52729 2 1  69 GLU C    C 44.038 35.532 44.767 1.00 . B B . 267 GLU C    1 1 
       11 52730 2 1  69 GLU CA   C 44.127 35.199 46.256 1.00 . B B . 267 GLU CA   1 1 
       11 52731 2 1  69 GLU CB   C 43.337 33.917 46.540 1.00 . B B . 267 GLU CB   1 1 
       11 52732 2 1  69 GLU CD   C 45.364 32.460 46.434 1.00 . B B . 267 GLU CD   1 1 
       11 52733 2 1  69 GLU CG   C 43.988 32.733 45.825 1.00 . B B . 267 GLU CG   1 1 
       11 52734 2 1  69 GLU H    H 42.821 36.130 47.688 1.00 . B B . 267 GLU H    1 1 
       11 52735 2 1  69 GLU HA   H 45.159 35.055 46.536 1.00 . B B . 267 GLU HA   1 1 
       11 52736 2 1  69 GLU HB2  H 43.325 33.732 47.605 1.00 . B B . 267 GLU HB2  1 1 
       11 52737 2 1  69 GLU HB3  H 42.324 34.035 46.186 1.00 . B B . 267 GLU HB3  1 1 
       11 52738 2 1  69 GLU HG2  H 43.363 31.860 45.941 1.00 . B B . 267 GLU HG2  1 1 
       11 52739 2 1  69 GLU HG3  H 44.098 32.961 44.775 1.00 . B B . 267 GLU HG3  1 1 
       11 52740 2 1  69 GLU N    N 43.543 36.311 47.050 1.00 . B B . 267 GLU N    1 1 
       11 52741 2 1  69 GLU O    O 45.039 35.686 44.092 1.00 . B B . 267 GLU O    1 1 
       11 52742 2 1  69 GLU OE1  O 45.558 32.806 47.588 1.00 . B B . 267 GLU OE1  1 1 
       11 52743 2 1  69 GLU OE2  O 46.200 31.910 45.737 1.00 . B B . 267 GLU OE2  1 1 
       11 52744 2 1  70 GLN C    C 43.093 37.413 42.533 1.00 . B B . 268 GLN C    1 1 
       11 52745 2 1  70 GLN CA   C 42.697 35.959 42.802 1.00 . B B . 268 GLN CA   1 1 
       11 52746 2 1  70 GLN CB   C 41.241 35.744 42.387 1.00 . B B . 268 GLN CB   1 1 
       11 52747 2 1  70 GLN CD   C 41.673 33.293 42.141 1.00 . B B . 268 GLN CD   1 1 
       11 52748 2 1  70 GLN CG   C 40.788 34.346 42.813 1.00 . B B . 268 GLN CG   1 1 
       11 52749 2 1  70 GLN H    H 42.053 35.515 44.811 1.00 . B B . 268 GLN H    1 1 
       11 52750 2 1  70 GLN HA   H 43.332 35.304 42.226 1.00 . B B . 268 GLN HA   1 1 
       11 52751 2 1  70 GLN HB2  H 40.617 36.487 42.863 1.00 . B B . 268 GLN HB2  1 1 
       11 52752 2 1  70 GLN HB3  H 41.157 35.836 41.315 1.00 . B B . 268 GLN HB3  1 1 
       11 52753 2 1  70 GLN HE21 H 42.045 32.322 43.831 1.00 . B B . 268 GLN HE21 1 1 
       11 52754 2 1  70 GLN HE22 H 42.780 31.673 42.445 1.00 . B B . 268 GLN HE22 1 1 
       11 52755 2 1  70 GLN HG2  H 40.869 34.254 43.886 1.00 . B B . 268 GLN HG2  1 1 
       11 52756 2 1  70 GLN HG3  H 39.763 34.194 42.513 1.00 . B B . 268 GLN HG3  1 1 
       11 52757 2 1  70 GLN N    N 42.848 35.644 44.249 1.00 . B B . 268 GLN N    1 1 
       11 52758 2 1  70 GLN NE2  N 42.211 32.351 42.866 1.00 . B B . 268 GLN NE2  1 1 
       11 52759 2 1  70 GLN O    O 43.696 37.721 41.527 1.00 . B B . 268 GLN O    1 1 
       11 52760 2 1  70 GLN OE1  O 41.879 33.331 40.943 1.00 . B B . 268 GLN OE1  1 1 
       11 52761 2 1  71 ASP C    C 44.627 39.922 43.154 1.00 . B B . 269 ASP C    1 1 
       11 52762 2 1  71 ASP CA   C 43.104 39.747 43.193 1.00 . B B . 269 ASP CA   1 1 
       11 52763 2 1  71 ASP CB   C 42.519 40.595 44.325 1.00 . B B . 269 ASP CB   1 1 
       11 52764 2 1  71 ASP CG   C 40.990 40.541 44.265 1.00 . B B . 269 ASP CG   1 1 
       11 52765 2 1  71 ASP H    H 42.260 38.049 44.220 1.00 . B B . 269 ASP H    1 1 
       11 52766 2 1  71 ASP HA   H 42.685 40.073 42.252 1.00 . B B . 269 ASP HA   1 1 
       11 52767 2 1  71 ASP HB2  H 42.857 40.210 45.272 1.00 . B B . 269 ASP HB2  1 1 
       11 52768 2 1  71 ASP HB3  H 42.842 41.617 44.220 1.00 . B B . 269 ASP HB3  1 1 
       11 52769 2 1  71 ASP N    N 42.753 38.313 43.416 1.00 . B B . 269 ASP N    1 1 
       11 52770 2 1  71 ASP O    O 45.182 40.383 42.180 1.00 . B B . 269 ASP O    1 1 
       11 52771 2 1  71 ASP OD1  O 40.474 39.664 43.592 1.00 . B B . 269 ASP OD1  1 1 
       11 52772 2 1  71 ASP OD2  O 40.362 41.379 44.891 1.00 . B B . 269 ASP OD2  1 1 
       11 52773 2 1  72 LEU C    C 47.410 38.877 43.096 1.00 . B B . 270 LEU C    1 1 
       11 52774 2 1  72 LEU CA   C 46.790 39.721 44.217 1.00 . B B . 270 LEU CA   1 1 
       11 52775 2 1  72 LEU CB   C 47.335 39.255 45.572 1.00 . B B . 270 LEU CB   1 1 
       11 52776 2 1  72 LEU CD1  C 49.113 40.682 46.630 1.00 . B B . 270 LEU CD1  1 1 
       11 52777 2 1  72 LEU CD2  C 49.576 38.298 46.175 1.00 . B B . 270 LEU CD2  1 1 
       11 52778 2 1  72 LEU CG   C 48.850 39.535 45.659 1.00 . B B . 270 LEU CG   1 1 
       11 52779 2 1  72 LEU H    H 44.847 39.196 44.987 1.00 . B B . 270 LEU H    1 1 
       11 52780 2 1  72 LEU HA   H 47.043 40.760 44.066 1.00 . B B . 270 LEU HA   1 1 
       11 52781 2 1  72 LEU HB2  H 46.821 39.786 46.362 1.00 . B B . 270 LEU HB2  1 1 
       11 52782 2 1  72 LEU HB3  H 47.155 38.196 45.681 1.00 . B B . 270 LEU HB3  1 1 
       11 52783 2 1  72 LEU HD11 H 50.180 40.859 46.696 1.00 . B B . 270 LEU HD11 1 1 
       11 52784 2 1  72 LEU HD12 H 48.729 40.420 47.610 1.00 . B B . 270 LEU HD12 1 1 
       11 52785 2 1  72 LEU HD13 H 48.621 41.574 46.274 1.00 . B B . 270 LEU HD13 1 1 
       11 52786 2 1  72 LEU HD21 H 49.337 38.159 47.217 1.00 . B B . 270 LEU HD21 1 1 
       11 52787 2 1  72 LEU HD22 H 50.641 38.438 46.067 1.00 . B B . 270 LEU HD22 1 1 
       11 52788 2 1  72 LEU HD23 H 49.266 37.433 45.613 1.00 . B B . 270 LEU HD23 1 1 
       11 52789 2 1  72 LEU HG   H 49.231 39.797 44.683 1.00 . B B . 270 LEU HG   1 1 
       11 52790 2 1  72 LEU N    N 45.308 39.563 44.205 1.00 . B B . 270 LEU N    1 1 
       11 52791 2 1  72 LEU O    O 48.373 39.274 42.465 1.00 . B B . 270 LEU O    1 1 
       11 52792 2 1  73 ASN C    C 47.220 37.535 40.404 1.00 . B B . 271 ASN C    1 1 
       11 52793 2 1  73 ASN CA   C 47.426 36.859 41.761 1.00 . B B . 271 ASN CA   1 1 
       11 52794 2 1  73 ASN CB   C 46.719 35.502 41.770 1.00 . B B . 271 ASN CB   1 1 
       11 52795 2 1  73 ASN CG   C 47.345 34.594 40.710 1.00 . B B . 271 ASN CG   1 1 
       11 52796 2 1  73 ASN H    H 46.082 37.422 43.353 1.00 . B B . 271 ASN H    1 1 
       11 52797 2 1  73 ASN HA   H 48.483 36.713 41.932 1.00 . B B . 271 ASN HA   1 1 
       11 52798 2 1  73 ASN HB2  H 46.827 35.047 42.744 1.00 . B B . 271 ASN HB2  1 1 
       11 52799 2 1  73 ASN HB3  H 45.672 35.640 41.550 1.00 . B B . 271 ASN HB3  1 1 
       11 52800 2 1  73 ASN HD21 H 46.400 32.965 41.343 1.00 . B B . 271 ASN HD21 1 1 
       11 52801 2 1  73 ASN HD22 H 47.428 32.737 40.011 1.00 . B B . 271 ASN HD22 1 1 
       11 52802 2 1  73 ASN N    N 46.864 37.719 42.839 1.00 . B B . 271 ASN N    1 1 
       11 52803 2 1  73 ASN ND2  N 47.032 33.327 40.686 1.00 . B B . 271 ASN ND2  1 1 
       11 52804 2 1  73 ASN O    O 48.148 37.710 39.632 1.00 . B B . 271 ASN O    1 1 
       11 52805 2 1  73 ASN OD1  O 48.126 35.042 39.895 1.00 . B B . 271 ASN OD1  1 1 
       11 52806 2 1  74 TRP C    C 46.640 39.823 38.683 1.00 . B B . 272 TRP C    1 1 
       11 52807 2 1  74 TRP CA   C 45.758 38.579 38.795 1.00 . B B . 272 TRP CA   1 1 
       11 52808 2 1  74 TRP CB   C 44.278 38.973 38.687 1.00 . B B . 272 TRP CB   1 1 
       11 52809 2 1  74 TRP CD1  C 43.968 37.615 36.563 1.00 . B B . 272 TRP CD1  1 1 
       11 52810 2 1  74 TRP CD2  C 42.280 37.337 38.026 1.00 . B B . 272 TRP CD2  1 1 
       11 52811 2 1  74 TRP CE2  C 41.982 36.532 36.900 1.00 . B B . 272 TRP CE2  1 1 
       11 52812 2 1  74 TRP CE3  C 41.369 37.342 39.095 1.00 . B B . 272 TRP CE3  1 1 
       11 52813 2 1  74 TRP CG   C 43.550 38.012 37.791 1.00 . B B . 272 TRP CG   1 1 
       11 52814 2 1  74 TRP CH2  C 39.927 35.778 37.912 1.00 . B B . 272 TRP CH2  1 1 
       11 52815 2 1  74 TRP CZ2  C 40.822 35.759 36.840 1.00 . B B . 272 TRP CZ2  1 1 
       11 52816 2 1  74 TRP CZ3  C 40.200 36.568 39.038 1.00 . B B . 272 TRP CZ3  1 1 
       11 52817 2 1  74 TRP H    H 45.278 37.781 40.740 1.00 . B B . 272 TRP H    1 1 
       11 52818 2 1  74 TRP HA   H 46.006 37.894 38.007 1.00 . B B . 272 TRP HA   1 1 
       11 52819 2 1  74 TRP HB2  H 43.829 38.954 39.667 1.00 . B B . 272 TRP HB2  1 1 
       11 52820 2 1  74 TRP HB3  H 44.201 39.970 38.280 1.00 . B B . 272 TRP HB3  1 1 
       11 52821 2 1  74 TRP HD1  H 44.878 37.930 36.075 1.00 . B B . 272 TRP HD1  1 1 
       11 52822 2 1  74 TRP HE1  H 43.107 36.299 35.163 1.00 . B B . 272 TRP HE1  1 1 
       11 52823 2 1  74 TRP HE3  H 41.569 37.948 39.967 1.00 . B B . 272 TRP HE3  1 1 
       11 52824 2 1  74 TRP HH2  H 39.026 35.185 37.874 1.00 . B B . 272 TRP HH2  1 1 
       11 52825 2 1  74 TRP HZ2  H 40.617 35.153 35.970 1.00 . B B . 272 TRP HZ2  1 1 
       11 52826 2 1  74 TRP HZ3  H 39.506 36.580 39.865 1.00 . B B . 272 TRP HZ3  1 1 
       11 52827 2 1  74 TRP N    N 46.012 37.921 40.104 1.00 . B B . 272 TRP N    1 1 
       11 52828 2 1  74 TRP NE1  N 43.041 36.735 36.038 1.00 . B B . 272 TRP NE1  1 1 
       11 52829 2 1  74 TRP O    O 47.259 40.078 37.665 1.00 . B B . 272 TRP O    1 1 
       11 52830 2 1  75 LEU C    C 48.970 41.396 39.248 1.00 . B B . 273 LEU C    1 1 
       11 52831 2 1  75 LEU CA   C 47.575 41.805 39.691 1.00 . B B . 273 LEU CA   1 1 
       11 52832 2 1  75 LEU CB   C 47.644 42.430 41.089 1.00 . B B . 273 LEU CB   1 1 
       11 52833 2 1  75 LEU CD1  C 48.112 44.758 41.900 1.00 . B B . 273 LEU CD1  1 1 
       11 52834 2 1  75 LEU CD2  C 49.966 43.096 41.759 1.00 . B B . 273 LEU CD2  1 1 
       11 52835 2 1  75 LEU CG   C 48.670 43.576 41.103 1.00 . B B . 273 LEU CG   1 1 
       11 52836 2 1  75 LEU H    H 46.230 40.358 40.547 1.00 . B B . 273 LEU H    1 1 
       11 52837 2 1  75 LEU HA   H 47.170 42.518 38.992 1.00 . B B . 273 LEU HA   1 1 
       11 52838 2 1  75 LEU HB2  H 46.670 42.814 41.355 1.00 . B B . 273 LEU HB2  1 1 
       11 52839 2 1  75 LEU HB3  H 47.936 41.675 41.806 1.00 . B B . 273 LEU HB3  1 1 
       11 52840 2 1  75 LEU HD11 H 48.876 45.513 42.004 1.00 . B B . 273 LEU HD11 1 1 
       11 52841 2 1  75 LEU HD12 H 47.806 44.419 42.880 1.00 . B B . 273 LEU HD12 1 1 
       11 52842 2 1  75 LEU HD13 H 47.261 45.173 41.382 1.00 . B B . 273 LEU HD13 1 1 
       11 52843 2 1  75 LEU HD21 H 50.720 43.861 41.665 1.00 . B B . 273 LEU HD21 1 1 
       11 52844 2 1  75 LEU HD22 H 50.306 42.194 41.272 1.00 . B B . 273 LEU HD22 1 1 
       11 52845 2 1  75 LEU HD23 H 49.784 42.893 42.803 1.00 . B B . 273 LEU HD23 1 1 
       11 52846 2 1  75 LEU HG   H 48.875 43.893 40.090 1.00 . B B . 273 LEU HG   1 1 
       11 52847 2 1  75 LEU N    N 46.720 40.590 39.731 1.00 . B B . 273 LEU N    1 1 
       11 52848 2 1  75 LEU O    O 49.595 42.047 38.436 1.00 . B B . 273 LEU O    1 1 
       11 52849 2 1  76 GLN C    C 50.888 39.437 37.950 1.00 . B B . 274 GLN C    1 1 
       11 52850 2 1  76 GLN CA   C 50.825 39.860 39.420 1.00 . B B . 274 GLN CA   1 1 
       11 52851 2 1  76 GLN CB   C 51.216 38.686 40.323 1.00 . B B . 274 GLN CB   1 1 
       11 52852 2 1  76 GLN CD   C 51.198 37.981 42.723 1.00 . B B . 274 GLN CD   1 1 
       11 52853 2 1  76 GLN CG   C 51.367 39.166 41.771 1.00 . B B . 274 GLN CG   1 1 
       11 52854 2 1  76 GLN H    H 48.938 39.821 40.449 1.00 . B B . 274 GLN H    1 1 
       11 52855 2 1  76 GLN HA   H 51.511 40.669 39.566 1.00 . B B . 274 GLN HA   1 1 
       11 52856 2 1  76 GLN HB2  H 50.447 37.929 40.277 1.00 . B B . 274 GLN HB2  1 1 
       11 52857 2 1  76 GLN HB3  H 52.153 38.268 39.987 1.00 . B B . 274 GLN HB3  1 1 
       11 52858 2 1  76 GLN HE21 H 52.750 36.986 41.985 1.00 . B B . 274 GLN HE21 1 1 
       11 52859 2 1  76 GLN HE22 H 51.928 36.211 43.252 1.00 . B B . 274 GLN HE22 1 1 
       11 52860 2 1  76 GLN HG2  H 52.348 39.596 41.907 1.00 . B B . 274 GLN HG2  1 1 
       11 52861 2 1  76 GLN HG3  H 50.614 39.910 41.988 1.00 . B B . 274 GLN HG3  1 1 
       11 52862 2 1  76 GLN N    N 49.463 40.322 39.786 1.00 . B B . 274 GLN N    1 1 
       11 52863 2 1  76 GLN NE2  N 52.027 36.975 42.647 1.00 . B B . 274 GLN NE2  1 1 
       11 52864 2 1  76 GLN O    O 51.917 39.565 37.318 1.00 . B B . 274 GLN O    1 1 
       11 52865 2 1  76 GLN OE1  O 50.300 37.966 43.541 1.00 . B B . 274 GLN OE1  1 1 
       11 52866 2 1  77 GLN C    C 49.172 39.618 35.098 1.00 . B B . 275 GLN C    1 1 
       11 52867 2 1  77 GLN CA   C 49.869 38.550 35.940 1.00 . B B . 275 GLN CA   1 1 
       11 52868 2 1  77 GLN CB   C 49.184 37.198 35.728 1.00 . B B . 275 GLN CB   1 1 
       11 52869 2 1  77 GLN CD   C 46.989 36.024 35.913 1.00 . B B . 275 GLN CD   1 1 
       11 52870 2 1  77 GLN CG   C 47.825 37.202 36.415 1.00 . B B . 275 GLN CG   1 1 
       11 52871 2 1  77 GLN H    H 48.973 38.867 37.902 1.00 . B B . 275 GLN H    1 1 
       11 52872 2 1  77 GLN HA   H 50.901 38.477 35.627 1.00 . B B . 275 GLN HA   1 1 
       11 52873 2 1  77 GLN HB2  H 49.052 37.023 34.671 1.00 . B B . 275 GLN HB2  1 1 
       11 52874 2 1  77 GLN HB3  H 49.796 36.415 36.151 1.00 . B B . 275 GLN HB3  1 1 
       11 52875 2 1  77 GLN HE21 H 45.836 35.977 37.529 1.00 . B B . 275 GLN HE21 1 1 
       11 52876 2 1  77 GLN HE22 H 45.478 34.811 36.347 1.00 . B B . 275 GLN HE22 1 1 
       11 52877 2 1  77 GLN HG2  H 47.967 37.112 37.480 1.00 . B B . 275 GLN HG2  1 1 
       11 52878 2 1  77 GLN HG3  H 47.314 38.126 36.192 1.00 . B B . 275 GLN HG3  1 1 
       11 52879 2 1  77 GLN N    N 49.814 38.950 37.385 1.00 . B B . 275 GLN N    1 1 
       11 52880 2 1  77 GLN NE2  N 46.020 35.566 36.658 1.00 . B B . 275 GLN NE2  1 1 
       11 52881 2 1  77 GLN O    O 48.887 39.419 33.934 1.00 . B B . 275 GLN O    1 1 
       11 52882 2 1  77 GLN OE1  O 47.219 35.516 34.833 1.00 . B B . 275 GLN OE1  1 1 
       11 52883 2 1  78 ALA C    C 49.110 42.487 33.898 1.00 . B B . 276 ALA C    1 1 
       11 52884 2 1  78 ALA CA   C 48.179 41.829 34.919 1.00 . B B . 276 ALA CA   1 1 
       11 52885 2 1  78 ALA CB   C 47.683 42.891 35.889 1.00 . B B . 276 ALA CB   1 1 
       11 52886 2 1  78 ALA H    H 49.110 40.878 36.644 1.00 . B B . 276 ALA H    1 1 
       11 52887 2 1  78 ALA HA   H 47.333 41.414 34.394 1.00 . B B . 276 ALA HA   1 1 
       11 52888 2 1  78 ALA HB1  H 47.026 43.567 35.365 1.00 . B B . 276 ALA HB1  1 1 
       11 52889 2 1  78 ALA HB2  H 48.524 43.439 36.287 1.00 . B B . 276 ALA HB2  1 1 
       11 52890 2 1  78 ALA HB3  H 47.144 42.417 36.696 1.00 . B B . 276 ALA HB3  1 1 
       11 52891 2 1  78 ALA N    N 48.880 40.746 35.685 1.00 . B B . 276 ALA N    1 1 
       11 52892 2 1  78 ALA O    O 50.259 42.771 34.173 1.00 . B B . 276 ALA O    1 1 
       11 52893 2 1  79 ASP C    C 49.257 44.943 31.853 1.00 . B B . 277 ASP C    1 1 
       11 52894 2 1  79 ASP CA   C 49.406 43.434 31.672 1.00 . B B . 277 ASP CA   1 1 
       11 52895 2 1  79 ASP CB   C 48.890 43.032 30.289 1.00 . B B . 277 ASP CB   1 1 
       11 52896 2 1  79 ASP CG   C 49.234 41.568 30.018 1.00 . B B . 277 ASP CG   1 1 
       11 52897 2 1  79 ASP H    H 47.657 42.537 32.546 1.00 . B B . 277 ASP H    1 1 
       11 52898 2 1  79 ASP HA   H 50.441 43.157 31.768 1.00 . B B . 277 ASP HA   1 1 
       11 52899 2 1  79 ASP HB2  H 47.817 43.163 30.254 1.00 . B B . 277 ASP HB2  1 1 
       11 52900 2 1  79 ASP HB3  H 49.353 43.653 29.537 1.00 . B B . 277 ASP HB3  1 1 
       11 52901 2 1  79 ASP N    N 48.594 42.758 32.726 1.00 . B B . 277 ASP N    1 1 
       11 52902 2 1  79 ASP O    O 50.117 45.718 31.486 1.00 . B B . 277 ASP O    1 1 
       11 52903 2 1  79 ASP OD1  O 49.949 40.989 30.820 1.00 . B B . 277 ASP OD1  1 1 
       11 52904 2 1  79 ASP OD2  O 48.779 41.049 29.013 1.00 . B B . 277 ASP OD2  1 1 
       11 52905 2 1  80 VAL C    C 47.176 46.959 33.997 1.00 . B B . 278 VAL C    1 1 
       11 52906 2 1  80 VAL CA   C 47.923 46.811 32.673 1.00 . B B . 278 VAL CA   1 1 
       11 52907 2 1  80 VAL CB   C 47.060 47.398 31.548 1.00 . B B . 278 VAL CB   1 1 
       11 52908 2 1  80 VAL CG1  C 46.689 48.840 31.893 1.00 . B B . 278 VAL CG1  1 1 
       11 52909 2 1  80 VAL CG2  C 47.832 47.383 30.226 1.00 . B B . 278 VAL CG2  1 1 
       11 52910 2 1  80 VAL H    H 47.494 44.691 32.730 1.00 . B B . 278 VAL H    1 1 
       11 52911 2 1  80 VAL HA   H 48.866 47.336 32.724 1.00 . B B . 278 VAL HA   1 1 
       11 52912 2 1  80 VAL HB   H 46.158 46.814 31.445 1.00 . B B . 278 VAL HB   1 1 
       11 52913 2 1  80 VAL HG11 H 45.949 48.844 32.680 1.00 . B B . 278 VAL HG11 1 1 
       11 52914 2 1  80 VAL HG12 H 46.287 49.329 31.018 1.00 . B B . 278 VAL HG12 1 1 
       11 52915 2 1  80 VAL HG13 H 47.571 49.367 32.227 1.00 . B B . 278 VAL HG13 1 1 
       11 52916 2 1  80 VAL HG21 H 48.237 46.398 30.053 1.00 . B B . 278 VAL HG21 1 1 
       11 52917 2 1  80 VAL HG22 H 48.636 48.103 30.270 1.00 . B B . 278 VAL HG22 1 1 
       11 52918 2 1  80 VAL HG23 H 47.163 47.642 29.418 1.00 . B B . 278 VAL HG23 1 1 
       11 52919 2 1  80 VAL N    N 48.164 45.354 32.434 1.00 . B B . 278 VAL N    1 1 
       11 52920 2 1  80 VAL O    O 46.279 46.200 34.279 1.00 . B B . 278 VAL O    1 1 
       11 52921 2 1  81 VAL C    C 46.479 49.475 36.459 1.00 . B B . 279 VAL C    1 1 
       11 52922 2 1  81 VAL CA   C 46.853 48.021 36.149 1.00 . B B . 279 VAL CA   1 1 
       11 52923 2 1  81 VAL CB   C 47.769 47.476 37.243 1.00 . B B . 279 VAL CB   1 1 
       11 52924 2 1  81 VAL CG1  C 47.086 47.623 38.614 1.00 . B B . 279 VAL CG1  1 1 
       11 52925 2 1  81 VAL CG2  C 48.063 45.992 36.948 1.00 . B B . 279 VAL CG2  1 1 
       11 52926 2 1  81 VAL H    H 48.314 48.470 34.610 1.00 . B B . 279 VAL H    1 1 
       11 52927 2 1  81 VAL HA   H 45.948 47.432 36.130 1.00 . B B . 279 VAL HA   1 1 
       11 52928 2 1  81 VAL HB   H 48.694 48.034 37.241 1.00 . B B . 279 VAL HB   1 1 
       11 52929 2 1  81 VAL HG11 H 47.531 48.448 39.153 1.00 . B B . 279 VAL HG11 1 1 
       11 52930 2 1  81 VAL HG12 H 47.213 46.714 39.183 1.00 . B B . 279 VAL HG12 1 1 
       11 52931 2 1  81 VAL HG13 H 46.030 47.815 38.477 1.00 . B B . 279 VAL HG13 1 1 
       11 52932 2 1  81 VAL HG21 H 47.353 45.617 36.219 1.00 . B B . 279 VAL HG21 1 1 
       11 52933 2 1  81 VAL HG22 H 47.979 45.415 37.857 1.00 . B B . 279 VAL HG22 1 1 
       11 52934 2 1  81 VAL HG23 H 49.062 45.894 36.553 1.00 . B B . 279 VAL HG23 1 1 
       11 52935 2 1  81 VAL N    N 47.554 47.893 34.833 1.00 . B B . 279 VAL N    1 1 
       11 52936 2 1  81 VAL O    O 47.314 50.365 36.468 1.00 . B B . 279 VAL O    1 1 
       11 52937 2 1  82 VAL C    C 44.141 51.086 38.466 1.00 . B B . 280 VAL C    1 1 
       11 52938 2 1  82 VAL CA   C 44.742 51.084 37.055 1.00 . B B . 280 VAL CA   1 1 
       11 52939 2 1  82 VAL CB   C 43.674 51.504 36.041 1.00 . B B . 280 VAL CB   1 1 
       11 52940 2 1  82 VAL CG1  C 43.169 52.910 36.370 1.00 . B B . 280 VAL CG1  1 1 
       11 52941 2 1  82 VAL CG2  C 44.275 51.494 34.633 1.00 . B B . 280 VAL CG2  1 1 
       11 52942 2 1  82 VAL H    H 44.570 48.970 36.715 1.00 . B B . 280 VAL H    1 1 
       11 52943 2 1  82 VAL HA   H 45.570 51.775 37.017 1.00 . B B . 280 VAL HA   1 1 
       11 52944 2 1  82 VAL HB   H 42.847 50.809 36.084 1.00 . B B . 280 VAL HB   1 1 
       11 52945 2 1  82 VAL HG11 H 42.706 53.342 35.493 1.00 . B B . 280 VAL HG11 1 1 
       11 52946 2 1  82 VAL HG12 H 43.999 53.529 36.678 1.00 . B B . 280 VAL HG12 1 1 
       11 52947 2 1  82 VAL HG13 H 42.445 52.856 37.169 1.00 . B B . 280 VAL HG13 1 1 
       11 52948 2 1  82 VAL HG21 H 44.647 50.506 34.407 1.00 . B B . 280 VAL HG21 1 1 
       11 52949 2 1  82 VAL HG22 H 45.086 52.205 34.583 1.00 . B B . 280 VAL HG22 1 1 
       11 52950 2 1  82 VAL HG23 H 43.514 51.765 33.916 1.00 . B B . 280 VAL HG23 1 1 
       11 52951 2 1  82 VAL N    N 45.217 49.709 36.727 1.00 . B B . 280 VAL N    1 1 
       11 52952 2 1  82 VAL O    O 43.261 50.301 38.783 1.00 . B B . 280 VAL O    1 1 
       11 52953 2 1  83 ALA C    C 43.528 53.347 41.064 1.00 . B B . 281 ALA C    1 1 
       11 52954 2 1  83 ALA CA   C 44.110 51.976 40.727 1.00 . B B . 281 ALA CA   1 1 
       11 52955 2 1  83 ALA CB   C 45.254 51.690 41.700 1.00 . B B . 281 ALA CB   1 1 
       11 52956 2 1  83 ALA H    H 45.360 52.537 39.057 1.00 . B B . 281 ALA H    1 1 
       11 52957 2 1  83 ALA HA   H 43.339 51.228 40.850 1.00 . B B . 281 ALA HA   1 1 
       11 52958 2 1  83 ALA HB1  H 45.835 52.589 41.846 1.00 . B B . 281 ALA HB1  1 1 
       11 52959 2 1  83 ALA HB2  H 45.888 50.914 41.296 1.00 . B B . 281 ALA HB2  1 1 
       11 52960 2 1  83 ALA HB3  H 44.849 51.368 42.648 1.00 . B B . 281 ALA HB3  1 1 
       11 52961 2 1  83 ALA N    N 44.631 51.941 39.327 1.00 . B B . 281 ALA N    1 1 
       11 52962 2 1  83 ALA O    O 44.013 54.379 40.636 1.00 . B B . 281 ALA O    1 1 
       11 52963 2 1  84 GLU C    C 42.410 54.944 43.698 1.00 . B B . 282 GLU C    1 1 
       11 52964 2 1  84 GLU CA   C 41.880 54.624 42.301 1.00 . B B . 282 GLU CA   1 1 
       11 52965 2 1  84 GLU CB   C 40.363 54.443 42.357 1.00 . B B . 282 GLU CB   1 1 
       11 52966 2 1  84 GLU CD   C 39.876 54.135 44.791 1.00 . B B . 282 GLU CD   1 1 
       11 52967 2 1  84 GLU CG   C 40.018 53.421 43.444 1.00 . B B . 282 GLU CG   1 1 
       11 52968 2 1  84 GLU H    H 42.160 52.496 42.217 1.00 . B B . 282 GLU H    1 1 
       11 52969 2 1  84 GLU HA   H 42.135 55.419 41.616 1.00 . B B . 282 GLU HA   1 1 
       11 52970 2 1  84 GLU HB2  H 39.894 55.390 42.580 1.00 . B B . 282 GLU HB2  1 1 
       11 52971 2 1  84 GLU HB3  H 40.009 54.083 41.402 1.00 . B B . 282 GLU HB3  1 1 
       11 52972 2 1  84 GLU HG2  H 39.091 52.931 43.196 1.00 . B B . 282 GLU HG2  1 1 
       11 52973 2 1  84 GLU HG3  H 40.805 52.684 43.512 1.00 . B B . 282 GLU HG3  1 1 
       11 52974 2 1  84 GLU N    N 42.505 53.349 41.869 1.00 . B B . 282 GLU N    1 1 
       11 52975 2 1  84 GLU O    O 42.678 54.051 44.475 1.00 . B B . 282 GLU O    1 1 
       11 52976 2 1  84 GLU OE1  O 39.078 55.052 44.872 1.00 . B B . 282 GLU OE1  1 1 
       11 52977 2 1  84 GLU OE2  O 40.571 53.751 45.718 1.00 . B B . 282 GLU OE2  1 1 
       11 52978 2 1  85 VAL C    C 42.101 57.444 46.121 1.00 . B B . 283 VAL C    1 1 
       11 52979 2 1  85 VAL CA   C 43.093 56.532 45.388 1.00 . B B . 283 VAL CA   1 1 
       11 52980 2 1  85 VAL CB   C 44.469 57.199 45.260 1.00 . B B . 283 VAL CB   1 1 
       11 52981 2 1  85 VAL CG1  C 45.342 56.792 46.451 1.00 . B B . 283 VAL CG1  1 1 
       11 52982 2 1  85 VAL CG2  C 45.151 56.735 43.965 1.00 . B B . 283 VAL CG2  1 1 
       11 52983 2 1  85 VAL H    H 42.348 56.907 43.398 1.00 . B B . 283 VAL H    1 1 
       11 52984 2 1  85 VAL HA   H 43.199 55.619 45.958 1.00 . B B . 283 VAL HA   1 1 
       11 52985 2 1  85 VAL HB   H 44.350 58.270 45.244 1.00 . B B . 283 VAL HB   1 1 
       11 52986 2 1  85 VAL HG11 H 46.331 57.204 46.331 1.00 . B B . 283 VAL HG11 1 1 
       11 52987 2 1  85 VAL HG12 H 45.407 55.713 46.494 1.00 . B B . 283 VAL HG12 1 1 
       11 52988 2 1  85 VAL HG13 H 44.903 57.163 47.365 1.00 . B B . 283 VAL HG13 1 1 
       11 52989 2 1  85 VAL HG21 H 46.222 56.841 44.063 1.00 . B B . 283 VAL HG21 1 1 
       11 52990 2 1  85 VAL HG22 H 44.808 57.335 43.139 1.00 . B B . 283 VAL HG22 1 1 
       11 52991 2 1  85 VAL HG23 H 44.910 55.698 43.782 1.00 . B B . 283 VAL HG23 1 1 
       11 52992 2 1  85 VAL N    N 42.570 56.195 44.033 1.00 . B B . 283 VAL N    1 1 
       11 52993 2 1  85 VAL O    O 41.222 56.961 46.809 1.00 . B B . 283 VAL O    1 1 
       11 52994 2 1  86 THR C    C 41.399 59.458 48.235 1.00 . B B . 284 THR C    1 1 
       11 52995 2 1  86 THR CA   C 41.230 59.626 46.723 1.00 . B B . 284 THR CA   1 1 
       11 52996 2 1  86 THR CB   C 39.799 59.259 46.307 1.00 . B B . 284 THR CB   1 1 
       11 52997 2 1  86 THR CG2  C 38.935 60.522 46.267 1.00 . B B . 284 THR CG2  1 1 
       11 52998 2 1  86 THR H    H 42.889 59.187 45.464 1.00 . B B . 284 THR H    1 1 
       11 52999 2 1  86 THR HA   H 41.428 60.660 46.458 1.00 . B B . 284 THR HA   1 1 
       11 53000 2 1  86 THR HB   H 39.378 58.562 47.017 1.00 . B B . 284 THR HB   1 1 
       11 53001 2 1  86 THR HG1  H 38.940 58.718 44.649 1.00 . B B . 284 THR HG1  1 1 
       11 53002 2 1  86 THR HG21 H 37.898 60.248 46.147 1.00 . B B . 284 THR HG21 1 1 
       11 53003 2 1  86 THR HG22 H 39.242 61.139 45.435 1.00 . B B . 284 THR HG22 1 1 
       11 53004 2 1  86 THR HG23 H 39.058 61.074 47.188 1.00 . B B . 284 THR HG23 1 1 
       11 53005 2 1  86 THR N    N 42.200 58.748 46.006 1.00 . B B . 284 THR N    1 1 
       11 53006 2 1  86 THR O    O 42.501 59.347 48.735 1.00 . B B . 284 THR O    1 1 
       11 53007 2 1  86 THR OG1  O 39.823 58.661 45.019 1.00 . B B . 284 THR OG1  1 1 
       11 53008 2 1  87 GLN C    C 41.431 58.212 50.793 1.00 . B B . 285 GLN C    1 1 
       11 53009 2 1  87 GLN CA   C 40.413 59.303 50.448 1.00 . B B . 285 GLN CA   1 1 
       11 53010 2 1  87 GLN CB   C 39.043 58.920 51.010 1.00 . B B . 285 GLN CB   1 1 
       11 53011 2 1  87 GLN CD   C 37.185 57.269 50.738 1.00 . B B . 285 GLN CD   1 1 
       11 53012 2 1  87 GLN CG   C 38.689 57.495 50.576 1.00 . B B . 285 GLN CG   1 1 
       11 53013 2 1  87 GLN H    H 39.440 59.550 48.542 1.00 . B B . 285 GLN H    1 1 
       11 53014 2 1  87 GLN HA   H 40.726 60.239 50.875 1.00 . B B . 285 GLN HA   1 1 
       11 53015 2 1  87 GLN HB2  H 39.068 58.971 52.089 1.00 . B B . 285 GLN HB2  1 1 
       11 53016 2 1  87 GLN HB3  H 38.297 59.604 50.634 1.00 . B B . 285 GLN HB3  1 1 
       11 53017 2 1  87 GLN HE21 H 36.914 58.902 51.834 1.00 . B B . 285 GLN HE21 1 1 
       11 53018 2 1  87 GLN HE22 H 35.516 57.988 51.536 1.00 . B B . 285 GLN HE22 1 1 
       11 53019 2 1  87 GLN HG2  H 38.967 57.355 49.541 1.00 . B B . 285 GLN HG2  1 1 
       11 53020 2 1  87 GLN HG3  H 39.226 56.789 51.192 1.00 . B B . 285 GLN HG3  1 1 
       11 53021 2 1  87 GLN N    N 40.317 59.451 48.967 1.00 . B B . 285 GLN N    1 1 
       11 53022 2 1  87 GLN NE2  N 36.480 58.124 51.426 1.00 . B B . 285 GLN NE2  1 1 
       11 53023 2 1  87 GLN O    O 41.600 57.261 50.055 1.00 . B B . 285 GLN O    1 1 
       11 53024 2 1  87 GLN OE1  O 36.646 56.305 50.231 1.00 . B B . 285 GLN OE1  1 1 
       11 53025 2 1  88 PRO C    C 42.600 55.907 52.175 1.00 . B B . 286 PRO C    1 1 
       11 53026 2 1  88 PRO CA   C 43.119 57.338 52.339 1.00 . B B . 286 PRO CA   1 1 
       11 53027 2 1  88 PRO CB   C 43.349 57.663 53.817 1.00 . B B . 286 PRO CB   1 1 
       11 53028 2 1  88 PRO CD   C 41.989 59.447 52.873 1.00 . B B . 286 PRO CD   1 1 
       11 53029 2 1  88 PRO CG   C 43.016 59.115 53.960 1.00 . B B . 286 PRO CG   1 1 
       11 53030 2 1  88 PRO HA   H 44.037 57.470 51.790 1.00 . B B . 286 PRO HA   1 1 
       11 53031 2 1  88 PRO HB2  H 42.698 57.063 54.439 1.00 . B B . 286 PRO HB2  1 1 
       11 53032 2 1  88 PRO HB3  H 44.381 57.494 54.082 1.00 . B B . 286 PRO HB3  1 1 
       11 53033 2 1  88 PRO HD2  H 40.990 59.480 53.291 1.00 . B B . 286 PRO HD2  1 1 
       11 53034 2 1  88 PRO HD3  H 42.234 60.385 52.399 1.00 . B B . 286 PRO HD3  1 1 
       11 53035 2 1  88 PRO HG2  H 42.598 59.302 54.941 1.00 . B B . 286 PRO HG2  1 1 
       11 53036 2 1  88 PRO HG3  H 43.903 59.714 53.817 1.00 . B B . 286 PRO HG3  1 1 
       11 53037 2 1  88 PRO N    N 42.109 58.340 51.907 1.00 . B B . 286 PRO N    1 1 
       11 53038 2 1  88 PRO O    O 41.530 55.570 52.643 1.00 . B B . 286 PRO O    1 1 
       11 53039 2 1  89 SER C    C 43.645 52.747 52.300 1.00 . B B . 287 SER C    1 1 
       11 53040 2 1  89 SER CA   C 42.901 53.654 51.326 1.00 . B B . 287 SER CA   1 1 
       11 53041 2 1  89 SER CB   C 43.209 53.222 49.900 1.00 . B B . 287 SER CB   1 1 
       11 53042 2 1  89 SER H    H 44.208 55.341 51.150 1.00 . B B . 287 SER H    1 1 
       11 53043 2 1  89 SER HA   H 41.848 53.570 51.496 1.00 . B B . 287 SER HA   1 1 
       11 53044 2 1  89 SER HB2  H 42.538 53.716 49.217 1.00 . B B . 287 SER HB2  1 1 
       11 53045 2 1  89 SER HB3  H 44.226 53.491 49.660 1.00 . B B . 287 SER HB3  1 1 
       11 53046 2 1  89 SER HG   H 42.102 51.642 49.654 1.00 . B B . 287 SER HG   1 1 
       11 53047 2 1  89 SER N    N 43.347 55.061 51.519 1.00 . B B . 287 SER N    1 1 
       11 53048 2 1  89 SER O    O 43.571 52.915 53.499 1.00 . B B . 287 SER O    1 1 
       11 53049 2 1  89 SER OG   O 43.036 51.816 49.792 1.00 . B B . 287 SER OG   1 1 
       11 53050 2 1  90 LEU C    C 45.391 49.622 51.749 1.00 . B B . 288 LEU C    1 1 
       11 53051 2 1  90 LEU CA   C 45.130 50.839 52.624 1.00 . B B . 288 LEU CA   1 1 
       11 53052 2 1  90 LEU CB   C 44.332 50.423 53.866 1.00 . B B . 288 LEU CB   1 1 
       11 53053 2 1  90 LEU CD1  C 46.505 49.479 54.694 1.00 . B B . 288 LEU CD1  1 1 
       11 53054 2 1  90 LEU CD2  C 44.387 48.996 55.919 1.00 . B B . 288 LEU CD2  1 1 
       11 53055 2 1  90 LEU CG   C 45.003 49.219 54.537 1.00 . B B . 288 LEU CG   1 1 
       11 53056 2 1  90 LEU H    H 44.407 51.678 50.810 1.00 . B B . 288 LEU H    1 1 
       11 53057 2 1  90 LEU HA   H 46.069 51.289 52.913 1.00 . B B . 288 LEU HA   1 1 
       11 53058 2 1  90 LEU HB2  H 44.299 51.243 54.565 1.00 . B B . 288 LEU HB2  1 1 
       11 53059 2 1  90 LEU HB3  H 43.326 50.157 53.577 1.00 . B B . 288 LEU HB3  1 1 
       11 53060 2 1  90 LEU HD11 H 46.907 48.833 55.460 1.00 . B B . 288 LEU HD11 1 1 
       11 53061 2 1  90 LEU HD12 H 46.665 50.506 54.978 1.00 . B B . 288 LEU HD12 1 1 
       11 53062 2 1  90 LEU HD13 H 47.006 49.283 53.759 1.00 . B B . 288 LEU HD13 1 1 
       11 53063 2 1  90 LEU HD21 H 43.338 48.759 55.812 1.00 . B B . 288 LEU HD21 1 1 
       11 53064 2 1  90 LEU HD22 H 44.495 49.894 56.510 1.00 . B B . 288 LEU HD22 1 1 
       11 53065 2 1  90 LEU HD23 H 44.893 48.179 56.409 1.00 . B B . 288 LEU HD23 1 1 
       11 53066 2 1  90 LEU HG   H 44.855 48.339 53.930 1.00 . B B . 288 LEU HG   1 1 
       11 53067 2 1  90 LEU N    N 44.360 51.791 51.782 1.00 . B B . 288 LEU N    1 1 
       11 53068 2 1  90 LEU O    O 46.519 49.273 51.463 1.00 . B B . 288 LEU O    1 1 
       11 53069 2 1  91 GLY C    C 44.994 48.405 49.027 1.00 . B B . 289 GLY C    1 1 
       11 53070 2 1  91 GLY CA   C 44.520 47.849 50.366 1.00 . B B . 289 GLY CA   1 1 
       11 53071 2 1  91 GLY H    H 43.444 49.331 51.487 1.00 . B B . 289 GLY H    1 1 
       11 53072 2 1  91 GLY HA2  H 45.262 47.177 50.773 1.00 . B B . 289 GLY HA2  1 1 
       11 53073 2 1  91 GLY HA3  H 43.582 47.333 50.233 1.00 . B B . 289 GLY HA3  1 1 
       11 53074 2 1  91 GLY N    N 44.343 49.006 51.275 1.00 . B B . 289 GLY N    1 1 
       11 53075 2 1  91 GLY O    O 45.814 47.821 48.346 1.00 . B B . 289 GLY O    1 1 
       11 53076 2 1  92 VAL C    C 46.406 50.553 47.545 1.00 . B B . 290 VAL C    1 1 
       11 53077 2 1  92 VAL CA   C 44.937 50.199 47.397 1.00 . B B . 290 VAL CA   1 1 
       11 53078 2 1  92 VAL CB   C 44.143 51.483 47.161 1.00 . B B . 290 VAL CB   1 1 
       11 53079 2 1  92 VAL CG1  C 44.539 52.115 45.823 1.00 . B B . 290 VAL CG1  1 1 
       11 53080 2 1  92 VAL CG2  C 42.648 51.164 47.157 1.00 . B B . 290 VAL CG2  1 1 
       11 53081 2 1  92 VAL H    H 43.860 50.023 49.248 1.00 . B B . 290 VAL H    1 1 
       11 53082 2 1  92 VAL HA   H 44.800 49.518 46.572 1.00 . B B . 290 VAL HA   1 1 
       11 53083 2 1  92 VAL HB   H 44.359 52.178 47.952 1.00 . B B . 290 VAL HB   1 1 
       11 53084 2 1  92 VAL HG11 H 45.599 51.993 45.662 1.00 . B B . 290 VAL HG11 1 1 
       11 53085 2 1  92 VAL HG12 H 44.302 53.170 45.843 1.00 . B B . 290 VAL HG12 1 1 
       11 53086 2 1  92 VAL HG13 H 43.995 51.639 45.022 1.00 . B B . 290 VAL HG13 1 1 
       11 53087 2 1  92 VAL HG21 H 42.399 50.649 46.243 1.00 . B B . 290 VAL HG21 1 1 
       11 53088 2 1  92 VAL HG22 H 42.082 52.082 47.221 1.00 . B B . 290 VAL HG22 1 1 
       11 53089 2 1  92 VAL HG23 H 42.409 50.535 48.001 1.00 . B B . 290 VAL HG23 1 1 
       11 53090 2 1  92 VAL N    N 44.501 49.562 48.667 1.00 . B B . 290 VAL N    1 1 
       11 53091 2 1  92 VAL O    O 47.212 50.295 46.674 1.00 . B B . 290 VAL O    1 1 
       11 53092 2 1  93 GLY C    C 49.033 50.188 48.701 1.00 . B B . 291 GLY C    1 1 
       11 53093 2 1  93 GLY CA   C 48.201 51.462 48.866 1.00 . B B . 291 GLY CA   1 1 
       11 53094 2 1  93 GLY H    H 46.100 51.297 49.376 1.00 . B B . 291 GLY H    1 1 
       11 53095 2 1  93 GLY HA2  H 48.506 52.195 48.131 1.00 . B B . 291 GLY HA2  1 1 
       11 53096 2 1  93 GLY HA3  H 48.345 51.859 49.858 1.00 . B B . 291 GLY HA3  1 1 
       11 53097 2 1  93 GLY N    N 46.769 51.121 48.662 1.00 . B B . 291 GLY N    1 1 
       11 53098 2 1  93 GLY O    O 50.134 50.210 48.189 1.00 . B B . 291 GLY O    1 1 
       11 53099 2 1  94 TYR C    C 49.348 47.397 47.534 1.00 . B B . 292 TYR C    1 1 
       11 53100 2 1  94 TYR CA   C 49.234 47.787 49.005 1.00 . B B . 292 TYR CA   1 1 
       11 53101 2 1  94 TYR CB   C 48.456 46.708 49.761 1.00 . B B . 292 TYR CB   1 1 
       11 53102 2 1  94 TYR CD1  C 50.251 45.267 50.788 1.00 . B B . 292 TYR CD1  1 1 
       11 53103 2 1  94 TYR CD2  C 48.992 44.393 48.909 1.00 . B B . 292 TYR CD2  1 1 
       11 53104 2 1  94 TYR CE1  C 50.980 44.074 50.850 1.00 . B B . 292 TYR CE1  1 1 
       11 53105 2 1  94 TYR CE2  C 49.720 43.208 48.971 1.00 . B B . 292 TYR CE2  1 1 
       11 53106 2 1  94 TYR CG   C 49.255 45.428 49.817 1.00 . B B . 292 TYR CG   1 1 
       11 53107 2 1  94 TYR CZ   C 50.712 43.043 49.939 1.00 . B B . 292 TYR CZ   1 1 
       11 53108 2 1  94 TYR H    H 47.606 49.088 49.525 1.00 . B B . 292 TYR H    1 1 
       11 53109 2 1  94 TYR HA   H 50.220 47.885 49.427 1.00 . B B . 292 TYR HA   1 1 
       11 53110 2 1  94 TYR HB2  H 48.257 47.050 50.766 1.00 . B B . 292 TYR HB2  1 1 
       11 53111 2 1  94 TYR HB3  H 47.521 46.524 49.256 1.00 . B B . 292 TYR HB3  1 1 
       11 53112 2 1  94 TYR HD1  H 50.455 46.063 51.489 1.00 . B B . 292 TYR HD1  1 1 
       11 53113 2 1  94 TYR HD2  H 48.230 44.510 48.155 1.00 . B B . 292 TYR HD2  1 1 
       11 53114 2 1  94 TYR HE1  H 51.748 43.948 51.598 1.00 . B B . 292 TYR HE1  1 1 
       11 53115 2 1  94 TYR HE2  H 49.511 42.417 48.274 1.00 . B B . 292 TYR HE2  1 1 
       11 53116 2 1  94 TYR HH   H 51.359 41.520 50.891 1.00 . B B . 292 TYR HH   1 1 
       11 53117 2 1  94 TYR N    N 48.499 49.076 49.127 1.00 . B B . 292 TYR N    1 1 
       11 53118 2 1  94 TYR O    O 50.426 47.187 47.020 1.00 . B B . 292 TYR O    1 1 
       11 53119 2 1  94 TYR OH   O 51.425 41.865 49.996 1.00 . B B . 292 TYR OH   1 1 
       11 53120 2 1  95 GLU C    C 49.176 47.908 44.651 1.00 . B B . 293 GLU C    1 1 
       11 53121 2 1  95 GLU CA   C 48.293 46.918 45.413 1.00 . B B . 293 GLU CA   1 1 
       11 53122 2 1  95 GLU CB   C 46.878 46.922 44.835 1.00 . B B . 293 GLU CB   1 1 
       11 53123 2 1  95 GLU CD   C 44.767 45.577 44.696 1.00 . B B . 293 GLU CD   1 1 
       11 53124 2 1  95 GLU CG   C 46.065 45.795 45.478 1.00 . B B . 293 GLU CG   1 1 
       11 53125 2 1  95 GLU H    H 47.381 47.476 47.287 1.00 . B B . 293 GLU H    1 1 
       11 53126 2 1  95 GLU HA   H 48.712 45.926 45.324 1.00 . B B . 293 GLU HA   1 1 
       11 53127 2 1  95 GLU HB2  H 46.414 47.871 45.051 1.00 . B B . 293 GLU HB2  1 1 
       11 53128 2 1  95 GLU HB3  H 46.922 46.774 43.767 1.00 . B B . 293 GLU HB3  1 1 
       11 53129 2 1  95 GLU HG2  H 46.645 44.884 45.474 1.00 . B B . 293 GLU HG2  1 1 
       11 53130 2 1  95 GLU HG3  H 45.826 46.064 46.495 1.00 . B B . 293 GLU HG3  1 1 
       11 53131 2 1  95 GLU N    N 48.243 47.300 46.851 1.00 . B B . 293 GLU N    1 1 
       11 53132 2 1  95 GLU O    O 49.913 47.536 43.758 1.00 . B B . 293 GLU O    1 1 
       11 53133 2 1  95 GLU OE1  O 44.417 46.443 43.913 1.00 . B B . 293 GLU OE1  1 1 
       11 53134 2 1  95 GLU OE2  O 44.146 44.546 44.895 1.00 . B B . 293 GLU OE2  1 1 
       11 53135 2 1  96 LEU C    C 51.452 49.721 44.517 1.00 . B B . 294 LEU C    1 1 
       11 53136 2 1  96 LEU CA   C 50.004 50.147 44.308 1.00 . B B . 294 LEU CA   1 1 
       11 53137 2 1  96 LEU CB   C 49.793 51.548 44.892 1.00 . B B . 294 LEU CB   1 1 
       11 53138 2 1  96 LEU CD1  C 48.205 53.466 45.099 1.00 . B B . 294 LEU CD1  1 1 
       11 53139 2 1  96 LEU CD2  C 48.424 52.266 42.914 1.00 . B B . 294 LEU CD2  1 1 
       11 53140 2 1  96 LEU CG   C 48.440 52.104 44.439 1.00 . B B . 294 LEU CG   1 1 
       11 53141 2 1  96 LEU H    H 48.555 49.451 45.747 1.00 . B B . 294 LEU H    1 1 
       11 53142 2 1  96 LEU HA   H 49.777 50.148 43.252 1.00 . B B . 294 LEU HA   1 1 
       11 53143 2 1  96 LEU HB2  H 49.815 51.493 45.972 1.00 . B B . 294 LEU HB2  1 1 
       11 53144 2 1  96 LEU HB3  H 50.580 52.202 44.551 1.00 . B B . 294 LEU HB3  1 1 
       11 53145 2 1  96 LEU HD11 H 47.311 53.913 44.690 1.00 . B B . 294 LEU HD11 1 1 
       11 53146 2 1  96 LEU HD12 H 49.050 54.109 44.905 1.00 . B B . 294 LEU HD12 1 1 
       11 53147 2 1  96 LEU HD13 H 48.088 53.335 46.163 1.00 . B B . 294 LEU HD13 1 1 
       11 53148 2 1  96 LEU HD21 H 49.430 52.433 42.554 1.00 . B B . 294 LEU HD21 1 1 
       11 53149 2 1  96 LEU HD22 H 47.804 53.108 42.649 1.00 . B B . 294 LEU HD22 1 1 
       11 53150 2 1  96 LEU HD23 H 48.024 51.371 42.462 1.00 . B B . 294 LEU HD23 1 1 
       11 53151 2 1  96 LEU HG   H 47.656 51.423 44.737 1.00 . B B . 294 LEU HG   1 1 
       11 53152 2 1  96 LEU N    N 49.135 49.164 45.009 1.00 . B B . 294 LEU N    1 1 
       11 53153 2 1  96 LEU O    O 52.230 49.630 43.588 1.00 . B B . 294 LEU O    1 1 
       11 53154 2 1  97 GLY C    C 53.472 47.684 45.305 1.00 . B B . 295 GLY C    1 1 
       11 53155 2 1  97 GLY CA   C 53.201 49.007 46.026 1.00 . B B . 295 GLY CA   1 1 
       11 53156 2 1  97 GLY H    H 51.160 49.523 46.469 1.00 . B B . 295 GLY H    1 1 
       11 53157 2 1  97 GLY HA2  H 53.895 49.760 45.681 1.00 . B B . 295 GLY HA2  1 1 
       11 53158 2 1  97 GLY HA3  H 53.323 48.865 47.088 1.00 . B B . 295 GLY HA3  1 1 
       11 53159 2 1  97 GLY N    N 51.811 49.445 45.739 1.00 . B B . 295 GLY N    1 1 
       11 53160 2 1  97 GLY O    O 54.605 47.338 45.031 1.00 . B B . 295 GLY O    1 1 
       11 53161 2 1  98 ARG C    C 53.073 45.875 42.852 1.00 . B B . 296 ARG C    1 1 
       11 53162 2 1  98 ARG CA   C 52.655 45.634 44.306 1.00 . B B . 296 ARG CA   1 1 
       11 53163 2 1  98 ARG CB   C 51.380 44.788 44.354 1.00 . B B . 296 ARG CB   1 1 
       11 53164 2 1  98 ARG CD   C 51.938 43.204 46.229 1.00 . B B . 296 ARG CD   1 1 
       11 53165 2 1  98 ARG CG   C 51.069 44.393 45.804 1.00 . B B . 296 ARG CG   1 1 
       11 53166 2 1  98 ARG CZ   C 52.430 40.969 45.437 1.00 . B B . 296 ARG CZ   1 1 
       11 53167 2 1  98 ARG H    H 51.535 47.226 45.230 1.00 . B B . 296 ARG H    1 1 
       11 53168 2 1  98 ARG HA   H 53.449 45.102 44.808 1.00 . B B . 296 ARG HA   1 1 
       11 53169 2 1  98 ARG HB2  H 50.555 45.353 43.950 1.00 . B B . 296 ARG HB2  1 1 
       11 53170 2 1  98 ARG HB3  H 51.525 43.897 43.770 1.00 . B B . 296 ARG HB3  1 1 
       11 53171 2 1  98 ARG HD2  H 52.969 43.515 46.302 1.00 . B B . 296 ARG HD2  1 1 
       11 53172 2 1  98 ARG HD3  H 51.605 42.846 47.193 1.00 . B B . 296 ARG HD3  1 1 
       11 53173 2 1  98 ARG HE   H 51.287 42.235 44.418 1.00 . B B . 296 ARG HE   1 1 
       11 53174 2 1  98 ARG HG2  H 51.270 45.230 46.453 1.00 . B B . 296 ARG HG2  1 1 
       11 53175 2 1  98 ARG HG3  H 50.027 44.119 45.885 1.00 . B B . 296 ARG HG3  1 1 
       11 53176 2 1  98 ARG HH11 H 53.217 41.538 47.186 1.00 . B B . 296 ARG HH11 1 1 
       11 53177 2 1  98 ARG HH12 H 53.610 39.930 46.677 1.00 . B B . 296 ARG HH12 1 1 
       11 53178 2 1  98 ARG HH21 H 51.781 40.134 43.736 1.00 . B B . 296 ARG HH21 1 1 
       11 53179 2 1  98 ARG HH22 H 52.792 39.134 44.725 1.00 . B B . 296 ARG HH22 1 1 
       11 53180 2 1  98 ARG N    N 52.441 46.936 45.000 1.00 . B B . 296 ARG N    1 1 
       11 53181 2 1  98 ARG NE   N 51.821 42.105 45.229 1.00 . B B . 296 ARG NE   1 1 
       11 53182 2 1  98 ARG NH1  N 53.141 40.799 46.518 1.00 . B B . 296 ARG NH1  1 1 
       11 53183 2 1  98 ARG NH2  N 52.327 40.004 44.564 1.00 . B B . 296 ARG NH2  1 1 
       11 53184 2 1  98 ARG O    O 54.027 45.296 42.389 1.00 . B B . 296 ARG O    1 1 
       11 53185 2 1  99 ALA C    C 54.167 47.732 40.769 1.00 . B B . 297 ALA C    1 1 
       11 53186 2 1  99 ALA CA   C 52.853 46.974 40.715 1.00 . B B . 297 ALA CA   1 1 
       11 53187 2 1  99 ALA CB   C 51.834 47.780 39.918 1.00 . B B . 297 ALA CB   1 1 
       11 53188 2 1  99 ALA H    H 51.638 47.224 42.504 1.00 . B B . 297 ALA H    1 1 
       11 53189 2 1  99 ALA HA   H 53.021 46.024 40.221 1.00 . B B . 297 ALA HA   1 1 
       11 53190 2 1  99 ALA HB1  H 50.850 47.362 40.060 1.00 . B B . 297 ALA HB1  1 1 
       11 53191 2 1  99 ALA HB2  H 52.103 47.732 38.865 1.00 . B B . 297 ALA HB2  1 1 
       11 53192 2 1  99 ALA HB3  H 51.846 48.809 40.251 1.00 . B B . 297 ALA HB3  1 1 
       11 53193 2 1  99 ALA N    N 52.402 46.734 42.124 1.00 . B B . 297 ALA N    1 1 
       11 53194 2 1  99 ALA O    O 55.030 47.544 39.959 1.00 . B B . 297 ALA O    1 1 
       11 53195 2 1 100 VAL C    C 56.731 48.251 41.924 1.00 . B B . 298 VAL C    1 1 
       11 53196 2 1 100 VAL CA   C 55.634 49.313 41.806 1.00 . B B . 298 VAL CA   1 1 
       11 53197 2 1 100 VAL CB   C 55.598 50.217 43.054 1.00 . B B . 298 VAL CB   1 1 
       11 53198 2 1 100 VAL CG1  C 56.800 49.934 43.972 1.00 . B B . 298 VAL CG1  1 1 
       11 53199 2 1 100 VAL CG2  C 55.600 51.694 42.627 1.00 . B B . 298 VAL CG2  1 1 
       11 53200 2 1 100 VAL H    H 53.639 48.755 42.384 1.00 . B B . 298 VAL H    1 1 
       11 53201 2 1 100 VAL HA   H 55.791 49.904 40.916 1.00 . B B . 298 VAL HA   1 1 
       11 53202 2 1 100 VAL HB   H 54.690 50.013 43.601 1.00 . B B . 298 VAL HB   1 1 
       11 53203 2 1 100 VAL HG11 H 57.718 50.033 43.412 1.00 . B B . 298 VAL HG11 1 1 
       11 53204 2 1 100 VAL HG12 H 56.726 48.926 44.369 1.00 . B B . 298 VAL HG12 1 1 
       11 53205 2 1 100 VAL HG13 H 56.801 50.639 44.790 1.00 . B B . 298 VAL HG13 1 1 
       11 53206 2 1 100 VAL HG21 H 56.603 51.994 42.366 1.00 . B B . 298 VAL HG21 1 1 
       11 53207 2 1 100 VAL HG22 H 55.240 52.303 43.440 1.00 . B B . 298 VAL HG22 1 1 
       11 53208 2 1 100 VAL HG23 H 54.949 51.824 41.772 1.00 . B B . 298 VAL HG23 1 1 
       11 53209 2 1 100 VAL N    N 54.342 48.589 41.721 1.00 . B B . 298 VAL N    1 1 
       11 53210 2 1 100 VAL O    O 57.799 48.355 41.353 1.00 . B B . 298 VAL O    1 1 
       11 53211 2 1 101 ALA C    C 57.469 45.162 41.745 1.00 . B B . 299 ALA C    1 1 
       11 53212 2 1 101 ALA CA   C 57.435 46.148 42.925 1.00 . B B . 299 ALA CA   1 1 
       11 53213 2 1 101 ALA CB   C 57.027 45.422 44.191 1.00 . B B . 299 ALA CB   1 1 
       11 53214 2 1 101 ALA H    H 55.587 47.234 43.156 1.00 . B B . 299 ALA H    1 1 
       11 53215 2 1 101 ALA HA   H 58.412 46.566 43.070 1.00 . B B . 299 ALA HA   1 1 
       11 53216 2 1 101 ALA HB1  H 55.954 45.304 44.207 1.00 . B B . 299 ALA HB1  1 1 
       11 53217 2 1 101 ALA HB2  H 57.337 46.010 45.046 1.00 . B B . 299 ALA HB2  1 1 
       11 53218 2 1 101 ALA HB3  H 57.500 44.454 44.212 1.00 . B B . 299 ALA HB3  1 1 
       11 53219 2 1 101 ALA N    N 56.454 47.242 42.696 1.00 . B B . 299 ALA N    1 1 
       11 53220 2 1 101 ALA O    O 58.503 44.923 41.153 1.00 . B B . 299 ALA O    1 1 
       11 53221 2 1 102 LEU C    C 56.208 44.397 38.973 1.00 . B B . 300 LEU C    1 1 
       11 53222 2 1 102 LEU CA   C 56.299 43.622 40.263 1.00 . B B . 300 LEU CA   1 1 
       11 53223 2 1 102 LEU CB   C 55.058 42.725 40.377 1.00 . B B . 300 LEU CB   1 1 
       11 53224 2 1 102 LEU CD1  C 53.316 42.223 42.096 1.00 . B B . 300 LEU CD1  1 1 
       11 53225 2 1 102 LEU CD2  C 55.422 40.890 42.038 1.00 . B B . 300 LEU CD2  1 1 
       11 53226 2 1 102 LEU CG   C 54.823 42.280 41.826 1.00 . B B . 300 LEU CG   1 1 
       11 53227 2 1 102 LEU H    H 55.534 44.816 41.896 1.00 . B B . 300 LEU H    1 1 
       11 53228 2 1 102 LEU HA   H 57.186 43.025 40.244 1.00 . B B . 300 LEU HA   1 1 
       11 53229 2 1 102 LEU HB2  H 54.197 43.279 40.037 1.00 . B B . 300 LEU HB2  1 1 
       11 53230 2 1 102 LEU HB3  H 55.190 41.856 39.749 1.00 . B B . 300 LEU HB3  1 1 
       11 53231 2 1 102 LEU HD11 H 53.134 41.696 43.020 1.00 . B B . 300 LEU HD11 1 1 
       11 53232 2 1 102 LEU HD12 H 52.822 41.708 41.284 1.00 . B B . 300 LEU HD12 1 1 
       11 53233 2 1 102 LEU HD13 H 52.928 43.226 42.171 1.00 . B B . 300 LEU HD13 1 1 
       11 53234 2 1 102 LEU HD21 H 56.414 40.858 41.613 1.00 . B B . 300 LEU HD21 1 1 
       11 53235 2 1 102 LEU HD22 H 54.799 40.153 41.553 1.00 . B B . 300 LEU HD22 1 1 
       11 53236 2 1 102 LEU HD23 H 55.475 40.680 43.095 1.00 . B B . 300 LEU HD23 1 1 
       11 53237 2 1 102 LEU HG   H 55.282 42.981 42.507 1.00 . B B . 300 LEU HG   1 1 
       11 53238 2 1 102 LEU N    N 56.348 44.594 41.405 1.00 . B B . 300 LEU N    1 1 
       11 53239 2 1 102 LEU O    O 56.112 43.843 37.896 1.00 . B B . 300 LEU O    1 1 
       11 53240 2 1 103 GLY C    C 54.645 46.419 37.361 1.00 . B B . 301 GLY C    1 1 
       11 53241 2 1 103 GLY CA   C 56.081 46.509 37.876 1.00 . B B . 301 GLY CA   1 1 
       11 53242 2 1 103 GLY H    H 56.253 46.094 39.963 1.00 . B B . 301 GLY H    1 1 
       11 53243 2 1 103 GLY HA2  H 56.322 47.535 38.115 1.00 . B B . 301 GLY HA2  1 1 
       11 53244 2 1 103 GLY HA3  H 56.755 46.148 37.114 1.00 . B B . 301 GLY HA3  1 1 
       11 53245 2 1 103 GLY N    N 56.203 45.675 39.080 1.00 . B B . 301 GLY N    1 1 
       11 53246 2 1 103 GLY O    O 53.722 46.132 38.087 1.00 . B B . 301 GLY O    1 1 
       11 53247 2 1 104 LYS C    C 52.619 48.105 35.380 1.00 . B B . 302 LYS C    1 1 
       11 53248 2 1 104 LYS CA   C 53.176 46.678 35.404 1.00 . B B . 302 LYS CA   1 1 
       11 53249 2 1 104 LYS CB   C 52.169 45.751 36.094 1.00 . B B . 302 LYS CB   1 1 
       11 53250 2 1 104 LYS CD   C 51.742 43.389 36.819 1.00 . B B . 302 LYS CD   1 1 
       11 53251 2 1 104 LYS CE   C 52.374 43.192 38.197 1.00 . B B . 302 LYS CE   1 1 
       11 53252 2 1 104 LYS CG   C 52.639 44.300 35.967 1.00 . B B . 302 LYS CG   1 1 
       11 53253 2 1 104 LYS H    H 55.282 46.931 35.630 1.00 . B B . 302 LYS H    1 1 
       11 53254 2 1 104 LYS HA   H 53.335 46.338 34.393 1.00 . B B . 302 LYS HA   1 1 
       11 53255 2 1 104 LYS HB2  H 52.076 46.017 37.134 1.00 . B B . 302 LYS HB2  1 1 
       11 53256 2 1 104 LYS HB3  H 51.207 45.853 35.615 1.00 . B B . 302 LYS HB3  1 1 
       11 53257 2 1 104 LYS HD2  H 50.767 43.841 36.931 1.00 . B B . 302 LYS HD2  1 1 
       11 53258 2 1 104 LYS HD3  H 51.639 42.430 36.334 1.00 . B B . 302 LYS HD3  1 1 
       11 53259 2 1 104 LYS HE2  H 52.813 44.120 38.527 1.00 . B B . 302 LYS HE2  1 1 
       11 53260 2 1 104 LYS HE3  H 51.618 42.885 38.902 1.00 . B B . 302 LYS HE3  1 1 
       11 53261 2 1 104 LYS HG2  H 52.580 43.995 34.931 1.00 . B B . 302 LYS HG2  1 1 
       11 53262 2 1 104 LYS HG3  H 53.661 44.222 36.307 1.00 . B B . 302 LYS HG3  1 1 
       11 53263 2 1 104 LYS HZ1  H 53.235 41.397 38.808 1.00 . B B . 302 LYS HZ1  1 1 
       11 53264 2 1 104 LYS HZ2  H 54.357 42.568 38.304 1.00 . B B . 302 LYS HZ2  1 1 
       11 53265 2 1 104 LYS HZ3  H 53.427 41.728 37.156 1.00 . B B . 302 LYS HZ3  1 1 
       11 53266 2 1 104 LYS N    N 54.498 46.691 36.112 1.00 . B B . 302 LYS N    1 1 
       11 53267 2 1 104 LYS NZ   N 53.428 42.142 38.110 1.00 . B B . 302 LYS NZ   1 1 
       11 53268 2 1 104 LYS O    O 52.611 48.776 36.385 1.00 . B B . 302 LYS O    1 1 
       11 53269 2 1 105 PRO C    C 50.781 50.319 35.373 1.00 . B B . 303 PRO C    1 1 
       11 53270 2 1 105 PRO CA   C 51.595 49.947 34.130 1.00 . B B . 303 PRO CA   1 1 
       11 53271 2 1 105 PRO CB   C 50.701 49.845 32.896 1.00 . B B . 303 PRO CB   1 1 
       11 53272 2 1 105 PRO CD   C 52.110 47.862 32.956 1.00 . B B . 303 PRO CD   1 1 
       11 53273 2 1 105 PRO CG   C 51.365 48.827 32.023 1.00 . B B . 303 PRO CG   1 1 
       11 53274 2 1 105 PRO HA   H 52.380 50.665 33.957 1.00 . B B . 303 PRO HA   1 1 
       11 53275 2 1 105 PRO HB2  H 49.709 49.516 33.177 1.00 . B B . 303 PRO HB2  1 1 
       11 53276 2 1 105 PRO HB3  H 50.652 50.793 32.386 1.00 . B B . 303 PRO HB3  1 1 
       11 53277 2 1 105 PRO HD2  H 51.564 46.933 33.051 1.00 . B B . 303 PRO HD2  1 1 
       11 53278 2 1 105 PRO HD3  H 53.110 47.682 32.593 1.00 . B B . 303 PRO HD3  1 1 
       11 53279 2 1 105 PRO HG2  H 50.620 48.293 31.448 1.00 . B B . 303 PRO HG2  1 1 
       11 53280 2 1 105 PRO HG3  H 52.070 49.307 31.362 1.00 . B B . 303 PRO HG3  1 1 
       11 53281 2 1 105 PRO N    N 52.156 48.573 34.245 1.00 . B B . 303 PRO N    1 1 
       11 53282 2 1 105 PRO O    O 49.757 49.726 35.649 1.00 . B B . 303 PRO O    1 1 
       11 53283 2 1 106 ILE C    C 49.924 53.059 37.262 1.00 . B B . 304 ILE C    1 1 
       11 53284 2 1 106 ILE CA   C 50.505 51.656 37.383 1.00 . B B . 304 ILE CA   1 1 
       11 53285 2 1 106 ILE CB   C 51.457 51.621 38.588 1.00 . B B . 304 ILE CB   1 1 
       11 53286 2 1 106 ILE CD1  C 53.621 50.679 39.435 1.00 . B B . 304 ILE CD1  1 1 
       11 53287 2 1 106 ILE CG1  C 52.601 50.651 38.296 1.00 . B B . 304 ILE CG1  1 1 
       11 53288 2 1 106 ILE CG2  C 50.690 51.163 39.835 1.00 . B B . 304 ILE CG2  1 1 
       11 53289 2 1 106 ILE H    H 52.082 51.727 35.910 1.00 . B B . 304 ILE H    1 1 
       11 53290 2 1 106 ILE HA   H 49.698 50.957 37.548 1.00 . B B . 304 ILE HA   1 1 
       11 53291 2 1 106 ILE HB   H 51.856 52.607 38.765 1.00 . B B . 304 ILE HB   1 1 
       11 53292 2 1 106 ILE HD11 H 54.217 49.784 39.393 1.00 . B B . 304 ILE HD11 1 1 
       11 53293 2 1 106 ILE HD12 H 53.111 50.731 40.385 1.00 . B B . 304 ILE HD12 1 1 
       11 53294 2 1 106 ILE HD13 H 54.259 51.539 39.324 1.00 . B B . 304 ILE HD13 1 1 
       11 53295 2 1 106 ILE HG12 H 52.204 49.661 38.196 1.00 . B B . 304 ILE HG12 1 1 
       11 53296 2 1 106 ILE HG13 H 53.091 50.937 37.378 1.00 . B B . 304 ILE HG13 1 1 
       11 53297 2 1 106 ILE HG21 H 50.203 50.220 39.634 1.00 . B B . 304 ILE HG21 1 1 
       11 53298 2 1 106 ILE HG22 H 49.948 51.902 40.091 1.00 . B B . 304 ILE HG22 1 1 
       11 53299 2 1 106 ILE HG23 H 51.379 51.045 40.659 1.00 . B B . 304 ILE HG23 1 1 
       11 53300 2 1 106 ILE N    N 51.242 51.276 36.140 1.00 . B B . 304 ILE N    1 1 
       11 53301 2 1 106 ILE O    O 50.618 54.050 37.398 1.00 . B B . 304 ILE O    1 1 
       11 53302 2 1 107 LEU C    C 47.354 54.753 38.336 1.00 . B B . 305 LEU C    1 1 
       11 53303 2 1 107 LEU CA   C 48.005 54.486 36.979 1.00 . B B . 305 LEU CA   1 1 
       11 53304 2 1 107 LEU CB   C 46.952 54.486 35.867 1.00 . B B . 305 LEU CB   1 1 
       11 53305 2 1 107 LEU CD1  C 47.225 56.971 35.669 1.00 . B B . 305 LEU CD1  1 1 
       11 53306 2 1 107 LEU CD2  C 45.238 55.836 34.662 1.00 . B B . 305 LEU CD2  1 1 
       11 53307 2 1 107 LEU CG   C 46.217 55.828 35.838 1.00 . B B . 305 LEU CG   1 1 
       11 53308 2 1 107 LEU H    H 48.099 52.335 36.982 1.00 . B B . 305 LEU H    1 1 
       11 53309 2 1 107 LEU HA   H 48.753 55.242 36.777 1.00 . B B . 305 LEU HA   1 1 
       11 53310 2 1 107 LEU HB2  H 47.437 54.322 34.916 1.00 . B B . 305 LEU HB2  1 1 
       11 53311 2 1 107 LEU HB3  H 46.241 53.695 36.046 1.00 . B B . 305 LEU HB3  1 1 
       11 53312 2 1 107 LEU HD11 H 46.732 57.824 35.225 1.00 . B B . 305 LEU HD11 1 1 
       11 53313 2 1 107 LEU HD12 H 48.033 56.650 35.028 1.00 . B B . 305 LEU HD12 1 1 
       11 53314 2 1 107 LEU HD13 H 47.619 57.249 36.635 1.00 . B B . 305 LEU HD13 1 1 
       11 53315 2 1 107 LEU HD21 H 45.778 55.666 33.742 1.00 . B B . 305 LEU HD21 1 1 
       11 53316 2 1 107 LEU HD22 H 44.738 56.792 34.614 1.00 . B B . 305 LEU HD22 1 1 
       11 53317 2 1 107 LEU HD23 H 44.505 55.054 34.798 1.00 . B B . 305 LEU HD23 1 1 
       11 53318 2 1 107 LEU HG   H 45.675 55.962 36.762 1.00 . B B . 305 LEU HG   1 1 
       11 53319 2 1 107 LEU N    N 48.645 53.150 37.056 1.00 . B B . 305 LEU N    1 1 
       11 53320 2 1 107 LEU O    O 46.511 54.002 38.783 1.00 . B B . 305 LEU O    1 1 
       11 53321 2 1 108 CYS C    C 46.259 57.370 40.165 1.00 . B B . 306 CYS C    1 1 
       11 53322 2 1 108 CYS CA   C 47.135 56.126 40.328 1.00 . B B . 306 CYS CA   1 1 
       11 53323 2 1 108 CYS CB   C 48.262 56.398 41.334 1.00 . B B . 306 CYS CB   1 1 
       11 53324 2 1 108 CYS H    H 48.403 56.421 38.622 1.00 . B B . 306 CYS H    1 1 
       11 53325 2 1 108 CYS HA   H 46.531 55.296 40.669 1.00 . B B . 306 CYS HA   1 1 
       11 53326 2 1 108 CYS HB2  H 48.881 57.201 40.967 1.00 . B B . 306 CYS HB2  1 1 
       11 53327 2 1 108 CYS HB3  H 47.832 56.683 42.283 1.00 . B B . 306 CYS HB3  1 1 
       11 53328 2 1 108 CYS HG   H 49.495 54.544 40.688 1.00 . B B . 306 CYS HG   1 1 
       11 53329 2 1 108 CYS N    N 47.734 55.813 38.998 1.00 . B B . 306 CYS N    1 1 
       11 53330 2 1 108 CYS O    O 46.708 58.386 39.671 1.00 . B B . 306 CYS O    1 1 
       11 53331 2 1 108 CYS SG   S 49.279 54.908 41.555 1.00 . B B . 306 CYS SG   1 1 
       11 53332 2 1 109 LEU C    C 43.481 58.966 41.643 1.00 . B B . 307 LEU C    1 1 
       11 53333 2 1 109 LEU CA   C 44.102 58.476 40.326 1.00 . B B . 307 LEU CA   1 1 
       11 53334 2 1 109 LEU CB   C 42.978 58.060 39.376 1.00 . B B . 307 LEU CB   1 1 
       11 53335 2 1 109 LEU CD1  C 43.064 56.192 37.696 1.00 . B B . 307 LEU CD1  1 1 
       11 53336 2 1 109 LEU CD2  C 43.132 58.563 36.923 1.00 . B B . 307 LEU CD2  1 1 
       11 53337 2 1 109 LEU CG   C 43.568 57.600 38.031 1.00 . B B . 307 LEU CG   1 1 
       11 53338 2 1 109 LEU H    H 44.641 56.453 40.889 1.00 . B B . 307 LEU H    1 1 
       11 53339 2 1 109 LEU HA   H 44.658 59.281 39.877 1.00 . B B . 307 LEU HA   1 1 
       11 53340 2 1 109 LEU HB2  H 42.416 57.253 39.823 1.00 . B B . 307 LEU HB2  1 1 
       11 53341 2 1 109 LEU HB3  H 42.325 58.898 39.212 1.00 . B B . 307 LEU HB3  1 1 
       11 53342 2 1 109 LEU HD11 H 41.989 56.162 37.793 1.00 . B B . 307 LEU HD11 1 1 
       11 53343 2 1 109 LEU HD12 H 43.508 55.479 38.375 1.00 . B B . 307 LEU HD12 1 1 
       11 53344 2 1 109 LEU HD13 H 43.340 55.943 36.682 1.00 . B B . 307 LEU HD13 1 1 
       11 53345 2 1 109 LEU HD21 H 42.072 58.449 36.747 1.00 . B B . 307 LEU HD21 1 1 
       11 53346 2 1 109 LEU HD22 H 43.674 58.341 36.017 1.00 . B B . 307 LEU HD22 1 1 
       11 53347 2 1 109 LEU HD23 H 43.339 59.579 37.228 1.00 . B B . 307 LEU HD23 1 1 
       11 53348 2 1 109 LEU HG   H 44.649 57.587 38.092 1.00 . B B . 307 LEU HG   1 1 
       11 53349 2 1 109 LEU N    N 45.002 57.294 40.526 1.00 . B B . 307 LEU N    1 1 
       11 53350 2 1 109 LEU O    O 42.897 58.208 42.386 1.00 . B B . 307 LEU O    1 1 
       11 53351 2 1 110 PHE C    C 41.978 61.948 42.658 1.00 . B B . 308 PHE C    1 1 
       11 53352 2 1 110 PHE CA   C 42.908 60.827 43.133 1.00 . B B . 308 PHE CA   1 1 
       11 53353 2 1 110 PHE CB   C 43.980 61.342 44.131 1.00 . B B . 308 PHE CB   1 1 
       11 53354 2 1 110 PHE CD1  C 44.244 63.596 43.041 1.00 . B B . 308 PHE CD1  1 1 
       11 53355 2 1 110 PHE CD2  C 43.788 63.534 45.426 1.00 . B B . 308 PHE CD2  1 1 
       11 53356 2 1 110 PHE CE1  C 44.277 64.994 43.087 1.00 . B B . 308 PHE CE1  1 1 
       11 53357 2 1 110 PHE CE2  C 43.823 64.920 45.465 1.00 . B B . 308 PHE CE2  1 1 
       11 53358 2 1 110 PHE CG   C 44.000 62.859 44.201 1.00 . B B . 308 PHE CG   1 1 
       11 53359 2 1 110 PHE CZ   C 44.065 65.657 44.301 1.00 . B B . 308 PHE CZ   1 1 
       11 53360 2 1 110 PHE H    H 43.980 60.853 41.248 1.00 . B B . 308 PHE H    1 1 
       11 53361 2 1 110 PHE HA   H 42.310 60.060 43.610 1.00 . B B . 308 PHE HA   1 1 
       11 53362 2 1 110 PHE HB2  H 43.767 60.949 45.113 1.00 . B B . 308 PHE HB2  1 1 
       11 53363 2 1 110 PHE HB3  H 44.952 60.990 43.815 1.00 . B B . 308 PHE HB3  1 1 
       11 53364 2 1 110 PHE HD1  H 44.411 63.084 42.108 1.00 . B B . 308 PHE HD1  1 1 
       11 53365 2 1 110 PHE HD2  H 43.598 62.993 46.344 1.00 . B B . 308 PHE HD2  1 1 
       11 53366 2 1 110 PHE HE1  H 44.463 65.560 42.187 1.00 . B B . 308 PHE HE1  1 1 
       11 53367 2 1 110 PHE HE2  H 43.666 65.420 46.399 1.00 . B B . 308 PHE HE2  1 1 
       11 53368 2 1 110 PHE HZ   H 44.091 66.736 44.338 1.00 . B B . 308 PHE HZ   1 1 
       11 53369 2 1 110 PHE N    N 43.549 60.254 41.899 1.00 . B B . 308 PHE N    1 1 
       11 53370 2 1 110 PHE O    O 42.179 62.504 41.598 1.00 . B B . 308 PHE O    1 1 
       11 53371 2 1 111 ARG C    C 40.153 64.622 43.674 1.00 . B B . 309 ARG C    1 1 
       11 53372 2 1 111 ARG CA   C 39.992 63.310 42.898 1.00 . B B . 309 ARG CA   1 1 
       11 53373 2 1 111 ARG CB   C 38.554 62.814 43.054 1.00 . B B . 309 ARG CB   1 1 
       11 53374 2 1 111 ARG CD   C 37.002 60.900 42.640 1.00 . B B . 309 ARG CD   1 1 
       11 53375 2 1 111 ARG CG   C 38.422 61.427 42.422 1.00 . B B . 309 ARG CG   1 1 
       11 53376 2 1 111 ARG CZ   C 35.411 60.851 44.465 1.00 . B B . 309 ARG CZ   1 1 
       11 53377 2 1 111 ARG H    H 40.760 61.783 44.226 1.00 . B B . 309 ARG H    1 1 
       11 53378 2 1 111 ARG HA   H 40.185 63.489 41.858 1.00 . B B . 309 ARG HA   1 1 
       11 53379 2 1 111 ARG HB2  H 38.302 62.760 44.103 1.00 . B B . 309 ARG HB2  1 1 
       11 53380 2 1 111 ARG HB3  H 37.882 63.497 42.557 1.00 . B B . 309 ARG HB3  1 1 
       11 53381 2 1 111 ARG HD2  H 36.308 61.482 42.052 1.00 . B B . 309 ARG HD2  1 1 
       11 53382 2 1 111 ARG HD3  H 36.952 59.866 42.335 1.00 . B B . 309 ARG HD3  1 1 
       11 53383 2 1 111 ARG HE   H 37.344 61.205 44.744 1.00 . B B . 309 ARG HE   1 1 
       11 53384 2 1 111 ARG HG2  H 38.621 61.497 41.363 1.00 . B B . 309 ARG HG2  1 1 
       11 53385 2 1 111 ARG HG3  H 39.129 60.752 42.880 1.00 . B B . 309 ARG HG3  1 1 
       11 53386 2 1 111 ARG HH11 H 34.721 60.518 42.616 1.00 . B B . 309 ARG HH11 1 1 
       11 53387 2 1 111 ARG HH12 H 33.536 60.470 43.877 1.00 . B B . 309 ARG HH12 1 1 
       11 53388 2 1 111 ARG HH21 H 35.812 61.145 46.405 1.00 . B B . 309 ARG HH21 1 1 
       11 53389 2 1 111 ARG HH22 H 34.153 60.828 46.022 1.00 . B B . 309 ARG HH22 1 1 
       11 53390 2 1 111 ARG N    N 40.939 62.258 43.388 1.00 . B B . 309 ARG N    1 1 
       11 53391 2 1 111 ARG NE   N 36.648 61.012 44.082 1.00 . B B . 309 ARG NE   1 1 
       11 53392 2 1 111 ARG NH1  N 34.483 60.593 43.584 1.00 . B B . 309 ARG NH1  1 1 
       11 53393 2 1 111 ARG NH2  N 35.101 60.949 45.729 1.00 . B B . 309 ARG NH2  1 1 
       11 53394 2 1 111 ARG O    O 40.410 64.623 44.861 1.00 . B B . 309 ARG O    1 1 
       11 53395 2 1 112 PRO C    C 38.759 67.489 44.305 1.00 . B B . 310 PRO C    1 1 
       11 53396 2 1 112 PRO CA   C 40.071 67.085 43.622 1.00 . B B . 310 PRO CA   1 1 
       11 53397 2 1 112 PRO CB   C 40.353 67.997 42.432 1.00 . B B . 310 PRO CB   1 1 
       11 53398 2 1 112 PRO CD   C 39.666 65.844 41.559 1.00 . B B . 310 PRO CD   1 1 
       11 53399 2 1 112 PRO CG   C 39.635 67.354 41.292 1.00 . B B . 310 PRO CG   1 1 
       11 53400 2 1 112 PRO HA   H 40.891 67.126 44.317 1.00 . B B . 310 PRO HA   1 1 
       11 53401 2 1 112 PRO HB2  H 39.967 68.992 42.616 1.00 . B B . 310 PRO HB2  1 1 
       11 53402 2 1 112 PRO HB3  H 41.412 68.034 42.229 1.00 . B B . 310 PRO HB3  1 1 
       11 53403 2 1 112 PRO HD2  H 38.703 65.399 41.340 1.00 . B B . 310 PRO HD2  1 1 
       11 53404 2 1 112 PRO HD3  H 40.444 65.377 40.974 1.00 . B B . 310 PRO HD3  1 1 
       11 53405 2 1 112 PRO HG2  H 38.612 67.708 41.253 1.00 . B B . 310 PRO HG2  1 1 
       11 53406 2 1 112 PRO HG3  H 40.139 67.570 40.363 1.00 . B B . 310 PRO HG3  1 1 
       11 53407 2 1 112 PRO N    N 39.974 65.738 42.999 1.00 . B B . 310 PRO N    1 1 
       11 53408 2 1 112 PRO O    O 38.742 68.318 45.194 1.00 . B B . 310 PRO O    1 1 
       11 53409 2 1 113 GLN C    C 36.542 67.265 46.046 1.00 . B B . 311 GLN C    1 1 
       11 53410 2 1 113 GLN CA   C 36.353 67.257 44.533 1.00 . B B . 311 GLN CA   1 1 
       11 53411 2 1 113 GLN CB   C 35.292 66.222 44.147 1.00 . B B . 311 GLN CB   1 1 
       11 53412 2 1 113 GLN CD   C 34.822 63.777 43.958 1.00 . B B . 311 GLN CD   1 1 
       11 53413 2 1 113 GLN CG   C 35.759 64.826 44.560 1.00 . B B . 311 GLN CG   1 1 
       11 53414 2 1 113 GLN H    H 37.689 66.239 43.182 1.00 . B B . 311 GLN H    1 1 
       11 53415 2 1 113 GLN HA   H 36.042 68.238 44.203 1.00 . B B . 311 GLN HA   1 1 
       11 53416 2 1 113 GLN HB2  H 34.364 66.455 44.650 1.00 . B B . 311 GLN HB2  1 1 
       11 53417 2 1 113 GLN HB3  H 35.138 66.247 43.079 1.00 . B B . 311 GLN HB3  1 1 
       11 53418 2 1 113 GLN HE21 H 33.897 63.415 45.677 1.00 . B B . 311 GLN HE21 1 1 
       11 53419 2 1 113 GLN HE22 H 33.343 62.512 44.351 1.00 . B B . 311 GLN HE22 1 1 
       11 53420 2 1 113 GLN HG2  H 36.763 64.661 44.200 1.00 . B B . 311 GLN HG2  1 1 
       11 53421 2 1 113 GLN HG3  H 35.744 64.742 45.636 1.00 . B B . 311 GLN HG3  1 1 
       11 53422 2 1 113 GLN N    N 37.656 66.906 43.899 1.00 . B B . 311 GLN N    1 1 
       11 53423 2 1 113 GLN NE2  N 33.948 63.186 44.727 1.00 . B B . 311 GLN NE2  1 1 
       11 53424 2 1 113 GLN O    O 36.087 68.153 46.740 1.00 . B B . 311 GLN O    1 1 
       11 53425 2 1 113 GLN OE1  O 34.887 63.493 42.780 1.00 . B B . 311 GLN OE1  1 1 
       11 53426 2 1 114 SER C    C 38.817 67.026 48.254 1.00 . B B . 312 SER C    1 1 
       11 53427 2 1 114 SER CA   C 37.519 66.257 48.015 1.00 . B B . 312 SER CA   1 1 
       11 53428 2 1 114 SER CB   C 37.669 64.805 48.473 1.00 . B B . 312 SER CB   1 1 
       11 53429 2 1 114 SER H    H 37.633 65.610 45.971 1.00 . B B . 312 SER H    1 1 
       11 53430 2 1 114 SER HA   H 36.709 66.729 48.549 1.00 . B B . 312 SER HA   1 1 
       11 53431 2 1 114 SER HB2  H 38.339 64.283 47.810 1.00 . B B . 312 SER HB2  1 1 
       11 53432 2 1 114 SER HB3  H 38.070 64.786 49.478 1.00 . B B . 312 SER HB3  1 1 
       11 53433 2 1 114 SER HG   H 36.460 63.405 47.870 1.00 . B B . 312 SER HG   1 1 
       11 53434 2 1 114 SER N    N 37.249 66.296 46.556 1.00 . B B . 312 SER N    1 1 
       11 53435 2 1 114 SER O    O 39.146 67.402 49.361 1.00 . B B . 312 SER O    1 1 
       11 53436 2 1 114 SER OG   O 36.397 64.172 48.445 1.00 . B B . 312 SER OG   1 1 
       11 53437 2 1 115 GLY C    C 41.664 67.492 48.450 1.00 . B B . 313 GLY C    1 1 
       11 53438 2 1 115 GLY CA   C 40.824 68.030 47.301 1.00 . B B . 313 GLY CA   1 1 
       11 53439 2 1 115 GLY H    H 39.244 66.963 46.316 1.00 . B B . 313 GLY H    1 1 
       11 53440 2 1 115 GLY HA2  H 41.377 67.926 46.380 1.00 . B B . 313 GLY HA2  1 1 
       11 53441 2 1 115 GLY HA3  H 40.610 69.072 47.475 1.00 . B B . 313 GLY HA3  1 1 
       11 53442 2 1 115 GLY N    N 39.546 67.273 47.195 1.00 . B B . 313 GLY N    1 1 
       11 53443 2 1 115 GLY O    O 42.207 68.243 49.235 1.00 . B B . 313 GLY O    1 1 
       11 53444 2 1 116 ARG C    C 44.047 65.619 49.195 1.00 . B B . 314 ARG C    1 1 
       11 53445 2 1 116 ARG CA   C 42.605 65.646 49.664 1.00 . B B . 314 ARG CA   1 1 
       11 53446 2 1 116 ARG CB   C 42.130 64.227 49.983 1.00 . B B . 314 ARG CB   1 1 
       11 53447 2 1 116 ARG CD   C 40.116 62.751 50.093 1.00 . B B . 314 ARG CD   1 1 
       11 53448 2 1 116 ARG CG   C 40.602 64.188 49.920 1.00 . B B . 314 ARG CG   1 1 
       11 53449 2 1 116 ARG CZ   C 39.198 62.727 52.337 1.00 . B B . 314 ARG CZ   1 1 
       11 53450 2 1 116 ARG H    H 41.349 65.590 47.926 1.00 . B B . 314 ARG H    1 1 
       11 53451 2 1 116 ARG HA   H 42.514 66.270 50.542 1.00 . B B . 314 ARG HA   1 1 
       11 53452 2 1 116 ARG HB2  H 42.541 63.537 49.261 1.00 . B B . 314 ARG HB2  1 1 
       11 53453 2 1 116 ARG HB3  H 42.455 63.951 50.975 1.00 . B B . 314 ARG HB3  1 1 
       11 53454 2 1 116 ARG HD2  H 39.100 62.671 49.735 1.00 . B B . 314 ARG HD2  1 1 
       11 53455 2 1 116 ARG HD3  H 40.751 62.089 49.524 1.00 . B B . 314 ARG HD3  1 1 
       11 53456 2 1 116 ARG HE   H 40.936 61.879 51.885 1.00 . B B . 314 ARG HE   1 1 
       11 53457 2 1 116 ARG HG2  H 40.192 64.805 50.706 1.00 . B B . 314 ARG HG2  1 1 
       11 53458 2 1 116 ARG HG3  H 40.274 64.560 48.964 1.00 . B B . 314 ARG HG3  1 1 
       11 53459 2 1 116 ARG HH11 H 38.134 63.641 50.909 1.00 . B B . 314 ARG HH11 1 1 
       11 53460 2 1 116 ARG HH12 H 37.433 63.658 52.492 1.00 . B B . 314 ARG HH12 1 1 
       11 53461 2 1 116 ARG HH21 H 40.034 61.893 53.953 1.00 . B B . 314 ARG HH21 1 1 
       11 53462 2 1 116 ARG HH22 H 38.507 62.667 54.216 1.00 . B B . 314 ARG HH22 1 1 
       11 53463 2 1 116 ARG N    N 41.788 66.200 48.563 1.00 . B B . 314 ARG N    1 1 
       11 53464 2 1 116 ARG NE   N 40.169 62.382 51.536 1.00 . B B . 314 ARG NE   1 1 
       11 53465 2 1 116 ARG NH1  N 38.176 63.394 51.876 1.00 . B B . 314 ARG NH1  1 1 
       11 53466 2 1 116 ARG NH2  N 39.250 62.403 53.601 1.00 . B B . 314 ARG NH2  1 1 
       11 53467 2 1 116 ARG O    O 44.341 65.978 48.077 1.00 . B B . 314 ARG O    1 1 
       11 53468 2 1 117 VAL C    C 46.858 63.762 49.522 1.00 . B B . 315 VAL C    1 1 
       11 53469 2 1 117 VAL CA   C 46.368 65.192 49.571 1.00 . B B . 315 VAL CA   1 1 
       11 53470 2 1 117 VAL CB   C 47.241 66.005 50.514 1.00 . B B . 315 VAL CB   1 1 
       11 53471 2 1 117 VAL CG1  C 48.690 65.930 50.025 1.00 . B B . 315 VAL CG1  1 1 
       11 53472 2 1 117 VAL CG2  C 46.762 67.457 50.501 1.00 . B B . 315 VAL CG2  1 1 
       11 53473 2 1 117 VAL H    H 44.715 64.946 50.930 1.00 . B B . 315 VAL H    1 1 
       11 53474 2 1 117 VAL HA   H 46.437 65.616 48.579 1.00 . B B . 315 VAL HA   1 1 
       11 53475 2 1 117 VAL HB   H 47.172 65.603 51.515 1.00 . B B . 315 VAL HB   1 1 
       11 53476 2 1 117 VAL HG11 H 48.708 65.982 48.943 1.00 . B B . 315 VAL HG11 1 1 
       11 53477 2 1 117 VAL HG12 H 49.130 64.997 50.345 1.00 . B B . 315 VAL HG12 1 1 
       11 53478 2 1 117 VAL HG13 H 49.254 66.754 50.435 1.00 . B B . 315 VAL HG13 1 1 
       11 53479 2 1 117 VAL HG21 H 46.518 67.746 49.487 1.00 . B B . 315 VAL HG21 1 1 
       11 53480 2 1 117 VAL HG22 H 47.541 68.101 50.881 1.00 . B B . 315 VAL HG22 1 1 
       11 53481 2 1 117 VAL HG23 H 45.883 67.549 51.120 1.00 . B B . 315 VAL HG23 1 1 
       11 53482 2 1 117 VAL N    N 44.956 65.218 50.022 1.00 . B B . 315 VAL N    1 1 
       11 53483 2 1 117 VAL O    O 47.093 63.131 50.534 1.00 . B B . 315 VAL O    1 1 
       11 53484 2 1 118 LEU C    C 48.647 61.620 49.206 1.00 . B B . 316 LEU C    1 1 
       11 53485 2 1 118 LEU CA   C 47.526 61.863 48.189 1.00 . B B . 316 LEU CA   1 1 
       11 53486 2 1 118 LEU CB   C 48.062 61.698 46.764 1.00 . B B . 316 LEU CB   1 1 
       11 53487 2 1 118 LEU CD1  C 46.389 59.884 46.309 1.00 . B B . 316 LEU CD1  1 1 
       11 53488 2 1 118 LEU CD2  C 48.382 60.162 44.848 1.00 . B B . 316 LEU CD2  1 1 
       11 53489 2 1 118 LEU CG   C 47.873 60.261 46.281 1.00 . B B . 316 LEU CG   1 1 
       11 53490 2 1 118 LEU H    H 46.837 63.803 47.543 1.00 . B B . 316 LEU H    1 1 
       11 53491 2 1 118 LEU HA   H 46.720 61.171 48.368 1.00 . B B . 316 LEU HA   1 1 
       11 53492 2 1 118 LEU HB2  H 47.528 62.366 46.105 1.00 . B B . 316 LEU HB2  1 1 
       11 53493 2 1 118 LEU HB3  H 49.113 61.944 46.745 1.00 . B B . 316 LEU HB3  1 1 
       11 53494 2 1 118 LEU HD11 H 45.785 60.779 46.307 1.00 . B B . 316 LEU HD11 1 1 
       11 53495 2 1 118 LEU HD12 H 46.183 59.310 47.200 1.00 . B B . 316 LEU HD12 1 1 
       11 53496 2 1 118 LEU HD13 H 46.157 59.292 45.439 1.00 . B B . 316 LEU HD13 1 1 
       11 53497 2 1 118 LEU HD21 H 48.277 59.148 44.495 1.00 . B B . 316 LEU HD21 1 1 
       11 53498 2 1 118 LEU HD22 H 49.420 60.454 44.813 1.00 . B B . 316 LEU HD22 1 1 
       11 53499 2 1 118 LEU HD23 H 47.797 60.823 44.226 1.00 . B B . 316 LEU HD23 1 1 
       11 53500 2 1 118 LEU HG   H 48.430 59.588 46.913 1.00 . B B . 316 LEU HG   1 1 
       11 53501 2 1 118 LEU N    N 47.028 63.254 48.340 1.00 . B B . 316 LEU N    1 1 
       11 53502 2 1 118 LEU O    O 49.492 62.466 49.422 1.00 . B B . 316 LEU O    1 1 
       11 53503 2 1 119 SER C    C 51.082 60.578 50.301 1.00 . B B . 317 SER C    1 1 
       11 53504 2 1 119 SER CA   C 49.710 60.204 50.860 1.00 . B B . 317 SER CA   1 1 
       11 53505 2 1 119 SER CB   C 49.699 58.720 51.221 1.00 . B B . 317 SER CB   1 1 
       11 53506 2 1 119 SER H    H 47.955 59.816 49.668 1.00 . B B . 317 SER H    1 1 
       11 53507 2 1 119 SER HA   H 49.515 60.787 51.747 1.00 . B B . 317 SER HA   1 1 
       11 53508 2 1 119 SER HB2  H 49.871 58.132 50.336 1.00 . B B . 317 SER HB2  1 1 
       11 53509 2 1 119 SER HB3  H 50.482 58.519 51.941 1.00 . B B . 317 SER HB3  1 1 
       11 53510 2 1 119 SER HG   H 48.285 58.941 52.537 1.00 . B B . 317 SER HG   1 1 
       11 53511 2 1 119 SER N    N 48.652 60.482 49.846 1.00 . B B . 317 SER N    1 1 
       11 53512 2 1 119 SER O    O 51.347 60.440 49.123 1.00 . B B . 317 SER O    1 1 
       11 53513 2 1 119 SER OG   O 48.434 58.381 51.772 1.00 . B B . 317 SER OG   1 1 
       11 53514 2 1 120 ALA C    C 54.027 60.229 50.097 1.00 . B B . 318 ALA C    1 1 
       11 53515 2 1 120 ALA CA   C 53.312 61.445 50.680 1.00 . B B . 318 ALA CA   1 1 
       11 53516 2 1 120 ALA CB   C 54.113 61.983 51.872 1.00 . B B . 318 ALA CB   1 1 
       11 53517 2 1 120 ALA H    H 51.711 61.158 52.087 1.00 . B B . 318 ALA H    1 1 
       11 53518 2 1 120 ALA HA   H 53.229 62.209 49.921 1.00 . B B . 318 ALA HA   1 1 
       11 53519 2 1 120 ALA HB1  H 53.780 62.984 52.106 1.00 . B B . 318 ALA HB1  1 1 
       11 53520 2 1 120 ALA HB2  H 55.164 62.002 51.623 1.00 . B B . 318 ALA HB2  1 1 
       11 53521 2 1 120 ALA HB3  H 53.960 61.343 52.733 1.00 . B B . 318 ALA HB3  1 1 
       11 53522 2 1 120 ALA N    N 51.953 61.054 51.144 1.00 . B B . 318 ALA N    1 1 
       11 53523 2 1 120 ALA O    O 54.944 60.354 49.309 1.00 . B B . 318 ALA O    1 1 
       11 53524 2 1 121 MET C    C 53.888 57.627 48.487 1.00 . B B . 319 MET C    1 1 
       11 53525 2 1 121 MET CA   C 54.281 57.834 49.950 1.00 . B B . 319 MET CA   1 1 
       11 53526 2 1 121 MET CB   C 53.832 56.629 50.781 1.00 . B B . 319 MET CB   1 1 
       11 53527 2 1 121 MET CE   C 57.610 56.255 51.096 1.00 . B B . 319 MET CE   1 1 
       11 53528 2 1 121 MET CG   C 54.967 55.609 50.886 1.00 . B B . 319 MET CG   1 1 
       11 53529 2 1 121 MET H    H 52.881 58.975 51.117 1.00 . B B . 319 MET H    1 1 
       11 53530 2 1 121 MET HA   H 55.352 57.948 50.020 1.00 . B B . 319 MET HA   1 1 
       11 53531 2 1 121 MET HB2  H 53.555 56.960 51.771 1.00 . B B . 319 MET HB2  1 1 
       11 53532 2 1 121 MET HB3  H 52.981 56.165 50.307 1.00 . B B . 319 MET HB3  1 1 
       11 53533 2 1 121 MET HE1  H 57.663 55.384 50.449 1.00 . B B . 319 MET HE1  1 1 
       11 53534 2 1 121 MET HE2  H 58.494 56.299 51.711 1.00 . B B . 319 MET HE2  1 1 
       11 53535 2 1 121 MET HE3  H 57.548 57.153 50.498 1.00 . B B . 319 MET HE3  1 1 
       11 53536 2 1 121 MET HG2  H 54.555 54.653 51.163 1.00 . B B . 319 MET HG2  1 1 
       11 53537 2 1 121 MET HG3  H 55.466 55.525 49.933 1.00 . B B . 319 MET HG3  1 1 
       11 53538 2 1 121 MET N    N 53.620 59.056 50.478 1.00 . B B . 319 MET N    1 1 
       11 53539 2 1 121 MET O    O 54.731 57.485 47.621 1.00 . B B . 319 MET O    1 1 
       11 53540 2 1 121 MET SD   S 56.146 56.141 52.154 1.00 . B B . 319 MET SD   1 1 
       11 53541 2 1 122 ILE C    C 52.729 58.561 45.943 1.00 . B B . 320 ILE C    1 1 
       11 53542 2 1 122 ILE CA   C 52.188 57.413 46.787 1.00 . B B . 320 ILE CA   1 1 
       11 53543 2 1 122 ILE CB   C 50.662 57.376 46.716 1.00 . B B . 320 ILE CB   1 1 
       11 53544 2 1 122 ILE CD1  C 50.791 54.949 47.372 1.00 . B B . 320 ILE CD1  1 1 
       11 53545 2 1 122 ILE CG1  C 50.130 56.301 47.671 1.00 . B B . 320 ILE CG1  1 1 
       11 53546 2 1 122 ILE CG2  C 50.214 57.050 45.289 1.00 . B B . 320 ILE CG2  1 1 
       11 53547 2 1 122 ILE H    H 51.943 57.731 48.901 1.00 . B B . 320 ILE H    1 1 
       11 53548 2 1 122 ILE HA   H 52.592 56.485 46.418 1.00 . B B . 320 ILE HA   1 1 
       11 53549 2 1 122 ILE HB   H 50.270 58.338 47.004 1.00 . B B . 320 ILE HB   1 1 
       11 53550 2 1 122 ILE HD11 H 50.154 54.152 47.726 1.00 . B B . 320 ILE HD11 1 1 
       11 53551 2 1 122 ILE HD12 H 51.745 54.896 47.875 1.00 . B B . 320 ILE HD12 1 1 
       11 53552 2 1 122 ILE HD13 H 50.940 54.844 46.306 1.00 . B B . 320 ILE HD13 1 1 
       11 53553 2 1 122 ILE HG12 H 50.348 56.587 48.689 1.00 . B B . 320 ILE HG12 1 1 
       11 53554 2 1 122 ILE HG13 H 49.064 56.210 47.545 1.00 . B B . 320 ILE HG13 1 1 
       11 53555 2 1 122 ILE HG21 H 50.677 57.740 44.598 1.00 . B B . 320 ILE HG21 1 1 
       11 53556 2 1 122 ILE HG22 H 49.140 57.139 45.221 1.00 . B B . 320 ILE HG22 1 1 
       11 53557 2 1 122 ILE HG23 H 50.505 56.041 45.043 1.00 . B B . 320 ILE HG23 1 1 
       11 53558 2 1 122 ILE N    N 52.615 57.611 48.196 1.00 . B B . 320 ILE N    1 1 
       11 53559 2 1 122 ILE O    O 53.225 58.361 44.853 1.00 . B B . 320 ILE O    1 1 
       11 53560 2 1 123 ARG C    C 54.670 60.689 45.409 1.00 . B B . 321 ARG C    1 1 
       11 53561 2 1 123 ARG CA   C 53.176 60.913 45.648 1.00 . B B . 321 ARG CA   1 1 
       11 53562 2 1 123 ARG CB   C 52.966 62.207 46.443 1.00 . B B . 321 ARG CB   1 1 
       11 53563 2 1 123 ARG CD   C 51.462 63.508 44.899 1.00 . B B . 321 ARG CD   1 1 
       11 53564 2 1 123 ARG CG   C 52.876 63.405 45.487 1.00 . B B . 321 ARG CG   1 1 
       11 53565 2 1 123 ARG CZ   C 51.088 65.861 45.340 1.00 . B B . 321 ARG CZ   1 1 
       11 53566 2 1 123 ARG H    H 52.252 59.922 47.317 1.00 . B B . 321 ARG H    1 1 
       11 53567 2 1 123 ARG HA   H 52.659 60.975 44.701 1.00 . B B . 321 ARG HA   1 1 
       11 53568 2 1 123 ARG HB2  H 52.054 62.131 47.017 1.00 . B B . 321 ARG HB2  1 1 
       11 53569 2 1 123 ARG HB3  H 53.798 62.353 47.117 1.00 . B B . 321 ARG HB3  1 1 
       11 53570 2 1 123 ARG HD2  H 51.375 62.843 44.053 1.00 . B B . 321 ARG HD2  1 1 
       11 53571 2 1 123 ARG HD3  H 50.734 63.234 45.647 1.00 . B B . 321 ARG HD3  1 1 
       11 53572 2 1 123 ARG HE   H 51.134 65.115 43.501 1.00 . B B . 321 ARG HE   1 1 
       11 53573 2 1 123 ARG HG2  H 53.107 64.312 46.028 1.00 . B B . 321 ARG HG2  1 1 
       11 53574 2 1 123 ARG HG3  H 53.587 63.279 44.685 1.00 . B B . 321 ARG HG3  1 1 
       11 53575 2 1 123 ARG HH11 H 51.357 64.650 46.910 1.00 . B B . 321 ARG HH11 1 1 
       11 53576 2 1 123 ARG HH12 H 51.093 66.319 47.288 1.00 . B B . 321 ARG HH12 1 1 
       11 53577 2 1 123 ARG HH21 H 50.787 67.298 43.978 1.00 . B B . 321 ARG HH21 1 1 
       11 53578 2 1 123 ARG HH22 H 50.771 67.817 45.631 1.00 . B B . 321 ARG HH22 1 1 
       11 53579 2 1 123 ARG N    N 52.651 59.766 46.433 1.00 . B B . 321 ARG N    1 1 
       11 53580 2 1 123 ARG NE   N 51.211 64.909 44.456 1.00 . B B . 321 ARG NE   1 1 
       11 53581 2 1 123 ARG NH1  N 51.187 65.589 46.612 1.00 . B B . 321 ARG NH1  1 1 
       11 53582 2 1 123 ARG NH2  N 50.864 67.087 44.953 1.00 . B B . 321 ARG NH2  1 1 
       11 53583 2 1 123 ARG O    O 55.167 60.833 44.310 1.00 . B B . 321 ARG O    1 1 
       11 53584 2 1 124 GLY C    C 57.104 59.041 45.239 1.00 . B B . 322 GLY C    1 1 
       11 53585 2 1 124 GLY CA   C 56.847 60.113 46.302 1.00 . B B . 322 GLY CA   1 1 
       11 53586 2 1 124 GLY H    H 54.955 60.248 47.321 1.00 . B B . 322 GLY H    1 1 
       11 53587 2 1 124 GLY HA2  H 57.331 61.038 46.012 1.00 . B B . 322 GLY HA2  1 1 
       11 53588 2 1 124 GLY HA3  H 57.244 59.782 47.242 1.00 . B B . 322 GLY HA3  1 1 
       11 53589 2 1 124 GLY N    N 55.385 60.343 46.443 1.00 . B B . 322 GLY N    1 1 
       11 53590 2 1 124 GLY O    O 58.083 59.090 44.521 1.00 . B B . 322 GLY O    1 1 
       11 53591 2 1 125 ALA C    C 56.470 57.710 42.715 1.00 . B B . 323 ALA C    1 1 
       11 53592 2 1 125 ALA CA   C 56.427 57.026 44.079 1.00 . B B . 323 ALA CA   1 1 
       11 53593 2 1 125 ALA CB   C 55.269 56.026 44.113 1.00 . B B . 323 ALA CB   1 1 
       11 53594 2 1 125 ALA H    H 55.432 58.072 45.696 1.00 . B B . 323 ALA H    1 1 
       11 53595 2 1 125 ALA HA   H 57.362 56.512 44.258 1.00 . B B . 323 ALA HA   1 1 
       11 53596 2 1 125 ALA HB1  H 55.260 55.515 45.064 1.00 . B B . 323 ALA HB1  1 1 
       11 53597 2 1 125 ALA HB2  H 55.390 55.306 43.316 1.00 . B B . 323 ALA HB2  1 1 
       11 53598 2 1 125 ALA HB3  H 54.336 56.552 43.978 1.00 . B B . 323 ALA HB3  1 1 
       11 53599 2 1 125 ALA N    N 56.225 58.081 45.118 1.00 . B B . 323 ALA N    1 1 
       11 53600 2 1 125 ALA O    O 57.345 57.472 41.911 1.00 . B B . 323 ALA O    1 1 
       11 53601 2 1 126 ALA C    C 56.795 59.382 40.476 1.00 . B B . 324 ALA C    1 1 
       11 53602 2 1 126 ALA CA   C 55.448 59.343 41.201 1.00 . B B . 324 ALA CA   1 1 
       11 53603 2 1 126 ALA CB   C 55.041 60.765 41.543 1.00 . B B . 324 ALA CB   1 1 
       11 53604 2 1 126 ALA H    H 54.848 58.740 43.162 1.00 . B B . 324 ALA H    1 1 
       11 53605 2 1 126 ALA HA   H 54.701 58.911 40.560 1.00 . B B . 324 ALA HA   1 1 
       11 53606 2 1 126 ALA HB1  H 54.145 60.743 42.146 1.00 . B B . 324 ALA HB1  1 1 
       11 53607 2 1 126 ALA HB2  H 54.856 61.314 40.633 1.00 . B B . 324 ALA HB2  1 1 
       11 53608 2 1 126 ALA HB3  H 55.838 61.236 42.101 1.00 . B B . 324 ALA HB3  1 1 
       11 53609 2 1 126 ALA N    N 55.524 58.576 42.479 1.00 . B B . 324 ALA N    1 1 
       11 53610 2 1 126 ALA O    O 57.602 60.261 40.701 1.00 . B B . 324 ALA O    1 1 
       11 53611 2 1 127 ASP C    C 58.028 58.799 37.370 1.00 . B B . 325 ASP C    1 1 
       11 53612 2 1 127 ASP CA   C 58.319 58.452 38.831 1.00 . B B . 325 ASP CA   1 1 
       11 53613 2 1 127 ASP CB   C 58.964 57.065 38.900 1.00 . B B . 325 ASP CB   1 1 
       11 53614 2 1 127 ASP CG   C 59.193 56.676 40.361 1.00 . B B . 325 ASP CG   1 1 
       11 53615 2 1 127 ASP H    H 56.363 57.761 39.414 1.00 . B B . 325 ASP H    1 1 
       11 53616 2 1 127 ASP HA   H 58.994 59.186 39.250 1.00 . B B . 325 ASP HA   1 1 
       11 53617 2 1 127 ASP HB2  H 58.314 56.341 38.432 1.00 . B B . 325 ASP HB2  1 1 
       11 53618 2 1 127 ASP HB3  H 59.913 57.084 38.384 1.00 . B B . 325 ASP HB3  1 1 
       11 53619 2 1 127 ASP N    N 57.034 58.452 39.591 1.00 . B B . 325 ASP N    1 1 
       11 53620 2 1 127 ASP O    O 58.916 59.132 36.612 1.00 . B B . 325 ASP O    1 1 
       11 53621 2 1 127 ASP OD1  O 59.728 57.493 41.094 1.00 . B B . 325 ASP OD1  1 1 
       11 53622 2 1 127 ASP OD2  O 58.829 55.570 40.724 1.00 . B B . 325 ASP OD2  1 1 
       11 53623 2 1 128 GLY C    C 57.139 57.960 34.658 1.00 . B B . 326 GLY C    1 1 
       11 53624 2 1 128 GLY CA   C 56.448 59.004 35.544 1.00 . B B . 326 GLY CA   1 1 
       11 53625 2 1 128 GLY H    H 56.089 58.410 37.587 1.00 . B B . 326 GLY H    1 1 
       11 53626 2 1 128 GLY HA2  H 55.369 58.954 35.408 1.00 . B B . 326 GLY HA2  1 1 
       11 53627 2 1 128 GLY HA3  H 56.801 59.988 35.283 1.00 . B B . 326 GLY HA3  1 1 
       11 53628 2 1 128 GLY N    N 56.788 58.703 36.964 1.00 . B B . 326 GLY N    1 1 
       11 53629 2 1 128 GLY O    O 57.652 58.259 33.598 1.00 . B B . 326 GLY O    1 1 
       11 53630 2 1 129 SER C    C 56.910 54.395 34.565 1.00 . B B . 327 SER C    1 1 
       11 53631 2 1 129 SER CA   C 57.781 55.624 34.337 1.00 . B B . 327 SER CA   1 1 
       11 53632 2 1 129 SER CB   C 59.194 55.370 34.863 1.00 . B B . 327 SER CB   1 1 
       11 53633 2 1 129 SER H    H 56.713 56.522 35.953 1.00 . B B . 327 SER H    1 1 
       11 53634 2 1 129 SER HA   H 57.808 55.867 33.284 1.00 . B B . 327 SER HA   1 1 
       11 53635 2 1 129 SER HB2  H 59.697 54.662 34.226 1.00 . B B . 327 SER HB2  1 1 
       11 53636 2 1 129 SER HB3  H 59.747 56.301 34.869 1.00 . B B . 327 SER HB3  1 1 
       11 53637 2 1 129 SER HG   H 58.346 55.224 36.608 1.00 . B B . 327 SER HG   1 1 
       11 53638 2 1 129 SER N    N 57.146 56.732 35.102 1.00 . B B . 327 SER N    1 1 
       11 53639 2 1 129 SER O    O 57.322 53.421 35.159 1.00 . B B . 327 SER O    1 1 
       11 53640 2 1 129 SER OG   O 59.116 54.842 36.181 1.00 . B B . 327 SER OG   1 1 
       11 53641 2 1 130 ARG C    C 53.863 53.757 35.529 1.00 . B B . 328 ARG C    1 1 
       11 53642 2 1 130 ARG CA   C 54.676 53.411 34.290 1.00 . B B . 328 ARG CA   1 1 
       11 53643 2 1 130 ARG CB   C 55.326 52.032 34.469 1.00 . B B . 328 ARG CB   1 1 
       11 53644 2 1 130 ARG CD   C 56.731 50.274 33.390 1.00 . B B . 328 ARG CD   1 1 
       11 53645 2 1 130 ARG CG   C 56.116 51.663 33.211 1.00 . B B . 328 ARG CG   1 1 
       11 53646 2 1 130 ARG CZ   C 56.934 49.540 31.090 1.00 . B B . 328 ARG CZ   1 1 
       11 53647 2 1 130 ARG H    H 55.448 55.331 33.677 1.00 . B B . 328 ARG H    1 1 
       11 53648 2 1 130 ARG HA   H 54.023 53.397 33.428 1.00 . B B . 328 ARG HA   1 1 
       11 53649 2 1 130 ARG HB2  H 55.982 52.044 35.325 1.00 . B B . 328 ARG HB2  1 1 
       11 53650 2 1 130 ARG HB3  H 54.553 51.295 34.627 1.00 . B B . 328 ARG HB3  1 1 
       11 53651 2 1 130 ARG HD2  H 57.369 50.272 34.261 1.00 . B B . 328 ARG HD2  1 1 
       11 53652 2 1 130 ARG HD3  H 55.942 49.548 33.520 1.00 . B B . 328 ARG HD3  1 1 
       11 53653 2 1 130 ARG HE   H 58.511 49.982 32.214 1.00 . B B . 328 ARG HE   1 1 
       11 53654 2 1 130 ARG HG2  H 55.452 51.658 32.359 1.00 . B B . 328 ARG HG2  1 1 
       11 53655 2 1 130 ARG HG3  H 56.903 52.384 33.051 1.00 . B B . 328 ARG HG3  1 1 
       11 53656 2 1 130 ARG HH11 H 55.093 49.719 31.858 1.00 . B B . 328 ARG HH11 1 1 
       11 53657 2 1 130 ARG HH12 H 55.171 49.177 30.214 1.00 . B B . 328 ARG HH12 1 1 
       11 53658 2 1 130 ARG HH21 H 58.634 49.277 30.067 1.00 . B B . 328 ARG HH21 1 1 
       11 53659 2 1 130 ARG HH22 H 57.176 48.932 29.199 1.00 . B B . 328 ARG HH22 1 1 
       11 53660 2 1 130 ARG N    N 55.693 54.496 34.118 1.00 . B B . 328 ARG N    1 1 
       11 53661 2 1 130 ARG NE   N 57.534 49.926 32.184 1.00 . B B . 328 ARG NE   1 1 
       11 53662 2 1 130 ARG NH1  N 55.631 49.474 31.051 1.00 . B B . 328 ARG NH1  1 1 
       11 53663 2 1 130 ARG NH2  N 57.636 49.225 30.037 1.00 . B B . 328 ARG NH2  1 1 
       11 53664 2 1 130 ARG O    O 52.684 53.479 35.619 1.00 . B B . 328 ARG O    1 1 
       11 53665 2 1 131 PHE C    C 53.469 56.317 37.575 1.00 . B B . 329 PHE C    1 1 
       11 53666 2 1 131 PHE CA   C 53.772 54.831 37.703 1.00 . B B . 329 PHE CA   1 1 
       11 53667 2 1 131 PHE CB   C 54.641 54.602 38.940 1.00 . B B . 329 PHE CB   1 1 
       11 53668 2 1 131 PHE CD1  C 53.826 56.386 40.512 1.00 . B B . 329 PHE CD1  1 1 
       11 53669 2 1 131 PHE CD2  C 53.171 54.093 40.929 1.00 . B B . 329 PHE CD2  1 1 
       11 53670 2 1 131 PHE CE1  C 53.096 56.801 41.626 1.00 . B B . 329 PHE CE1  1 1 
       11 53671 2 1 131 PHE CE2  C 52.435 54.509 42.044 1.00 . B B . 329 PHE CE2  1 1 
       11 53672 2 1 131 PHE CG   C 53.865 55.034 40.161 1.00 . B B . 329 PHE CG   1 1 
       11 53673 2 1 131 PHE CZ   C 52.400 55.864 42.390 1.00 . B B . 329 PHE CZ   1 1 
       11 53674 2 1 131 PHE H    H 55.434 54.646 36.350 1.00 . B B . 329 PHE H    1 1 
       11 53675 2 1 131 PHE HA   H 52.849 54.281 37.796 1.00 . B B . 329 PHE HA   1 1 
       11 53676 2 1 131 PHE HB2  H 54.896 53.559 39.019 1.00 . B B . 329 PHE HB2  1 1 
       11 53677 2 1 131 PHE HB3  H 55.543 55.191 38.861 1.00 . B B . 329 PHE HB3  1 1 
       11 53678 2 1 131 PHE HD1  H 54.363 57.107 39.926 1.00 . B B . 329 PHE HD1  1 1 
       11 53679 2 1 131 PHE HD2  H 53.198 53.050 40.664 1.00 . B B . 329 PHE HD2  1 1 
       11 53680 2 1 131 PHE HE1  H 53.067 57.846 41.894 1.00 . B B . 329 PHE HE1  1 1 
       11 53681 2 1 131 PHE HE2  H 51.901 53.783 42.639 1.00 . B B . 329 PHE HE2  1 1 
       11 53682 2 1 131 PHE HZ   H 51.831 56.187 43.241 1.00 . B B . 329 PHE HZ   1 1 
       11 53683 2 1 131 PHE N    N 54.490 54.408 36.471 1.00 . B B . 329 PHE N    1 1 
       11 53684 2 1 131 PHE O    O 54.362 57.124 37.404 1.00 . B B . 329 PHE O    1 1 
       11 53685 2 1 132 GLN C    C 50.703 58.504 38.376 1.00 . B B . 330 GLN C    1 1 
       11 53686 2 1 132 GLN CA   C 51.892 58.139 37.491 1.00 . B B . 330 GLN CA   1 1 
       11 53687 2 1 132 GLN CB   C 51.536 58.425 36.029 1.00 . B B . 330 GLN CB   1 1 
       11 53688 2 1 132 GLN CD   C 52.129 57.940 33.651 1.00 . B B . 330 GLN CD   1 1 
       11 53689 2 1 132 GLN CG   C 52.407 57.569 35.108 1.00 . B B . 330 GLN CG   1 1 
       11 53690 2 1 132 GLN H    H 51.513 56.026 37.760 1.00 . B B . 330 GLN H    1 1 
       11 53691 2 1 132 GLN HA   H 52.746 58.740 37.775 1.00 . B B . 330 GLN HA   1 1 
       11 53692 2 1 132 GLN HB2  H 50.495 58.188 35.860 1.00 . B B . 330 GLN HB2  1 1 
       11 53693 2 1 132 GLN HB3  H 51.709 59.470 35.816 1.00 . B B . 330 GLN HB3  1 1 
       11 53694 2 1 132 GLN HE21 H 54.046 57.928 33.135 1.00 . B B . 330 GLN HE21 1 1 
       11 53695 2 1 132 GLN HE22 H 52.961 58.305 31.886 1.00 . B B . 330 GLN HE22 1 1 
       11 53696 2 1 132 GLN HG2  H 53.449 57.742 35.333 1.00 . B B . 330 GLN HG2  1 1 
       11 53697 2 1 132 GLN HG3  H 52.175 56.525 35.260 1.00 . B B . 330 GLN HG3  1 1 
       11 53698 2 1 132 GLN N    N 52.225 56.692 37.636 1.00 . B B . 330 GLN N    1 1 
       11 53699 2 1 132 GLN NE2  N 53.128 58.068 32.821 1.00 . B B . 330 GLN NE2  1 1 
       11 53700 2 1 132 GLN O    O 49.784 57.730 38.555 1.00 . B B . 330 GLN O    1 1 
       11 53701 2 1 132 GLN OE1  O 50.992 58.116 33.263 1.00 . B B . 330 GLN OE1  1 1 
       11 53702 2 1 133 VAL C    C 48.709 61.119 38.982 1.00 . B B . 331 VAL C    1 1 
       11 53703 2 1 133 VAL CA   C 49.580 60.142 39.772 1.00 . B B . 331 VAL CA   1 1 
       11 53704 2 1 133 VAL CB   C 50.132 60.846 41.004 1.00 . B B . 331 VAL CB   1 1 
       11 53705 2 1 133 VAL CG1  C 48.982 61.125 41.962 1.00 . B B . 331 VAL CG1  1 1 
       11 53706 2 1 133 VAL CG2  C 51.166 59.946 41.687 1.00 . B B . 331 VAL CG2  1 1 
       11 53707 2 1 133 VAL H    H 51.457 60.301 38.741 1.00 . B B . 331 VAL H    1 1 
       11 53708 2 1 133 VAL HA   H 48.987 59.292 40.075 1.00 . B B . 331 VAL HA   1 1 
       11 53709 2 1 133 VAL HB   H 50.595 61.777 40.710 1.00 . B B . 331 VAL HB   1 1 
       11 53710 2 1 133 VAL HG11 H 48.541 60.188 42.266 1.00 . B B . 331 VAL HG11 1 1 
       11 53711 2 1 133 VAL HG12 H 48.238 61.727 41.462 1.00 . B B . 331 VAL HG12 1 1 
       11 53712 2 1 133 VAL HG13 H 49.355 61.651 42.826 1.00 . B B . 331 VAL HG13 1 1 
       11 53713 2 1 133 VAL HG21 H 52.016 59.815 41.034 1.00 . B B . 331 VAL HG21 1 1 
       11 53714 2 1 133 VAL HG22 H 50.723 58.984 41.898 1.00 . B B . 331 VAL HG22 1 1 
       11 53715 2 1 133 VAL HG23 H 51.488 60.404 42.610 1.00 . B B . 331 VAL HG23 1 1 
       11 53716 2 1 133 VAL N    N 50.711 59.693 38.913 1.00 . B B . 331 VAL N    1 1 
       11 53717 2 1 133 VAL O    O 49.052 62.270 38.805 1.00 . B B . 331 VAL O    1 1 
       11 53718 2 1 134 TRP C    C 45.573 62.096 38.521 1.00 . B B . 332 TRP C    1 1 
       11 53719 2 1 134 TRP CA   C 46.711 61.539 37.662 1.00 . B B . 332 TRP CA   1 1 
       11 53720 2 1 134 TRP CB   C 46.105 60.738 36.505 1.00 . B B . 332 TRP CB   1 1 
       11 53721 2 1 134 TRP CD1  C 48.474 60.127 35.816 1.00 . B B . 332 TRP CD1  1 1 
       11 53722 2 1 134 TRP CD2  C 47.038 60.141 34.080 1.00 . B B . 332 TRP CD2  1 1 
       11 53723 2 1 134 TRP CE2  C 48.313 59.784 33.567 1.00 . B B . 332 TRP CE2  1 1 
       11 53724 2 1 134 TRP CE3  C 45.956 60.219 33.169 1.00 . B B . 332 TRP CE3  1 1 
       11 53725 2 1 134 TRP CG   C 47.169 60.356 35.518 1.00 . B B . 332 TRP CG   1 1 
       11 53726 2 1 134 TRP CH2  C 47.435 59.589 31.340 1.00 . B B . 332 TRP CH2  1 1 
       11 53727 2 1 134 TRP CZ2  C 48.508 59.513 32.218 1.00 . B B . 332 TRP CZ2  1 1 
       11 53728 2 1 134 TRP CZ3  C 46.162 59.941 31.811 1.00 . B B . 332 TRP CZ3  1 1 
       11 53729 2 1 134 TRP H    H 47.361 59.713 38.611 1.00 . B B . 332 TRP H    1 1 
       11 53730 2 1 134 TRP HA   H 47.290 62.359 37.262 1.00 . B B . 332 TRP HA   1 1 
       11 53731 2 1 134 TRP HB2  H 45.643 59.844 36.894 1.00 . B B . 332 TRP HB2  1 1 
       11 53732 2 1 134 TRP HB3  H 45.356 61.338 36.009 1.00 . B B . 332 TRP HB3  1 1 
       11 53733 2 1 134 TRP HD1  H 48.916 60.196 36.792 1.00 . B B . 332 TRP HD1  1 1 
       11 53734 2 1 134 TRP HE1  H 50.110 59.576 34.608 1.00 . B B . 332 TRP HE1  1 1 
       11 53735 2 1 134 TRP HE3  H 44.960 60.497 33.511 1.00 . B B . 332 TRP HE3  1 1 
       11 53736 2 1 134 TRP HH2  H 47.587 59.376 30.299 1.00 . B B . 332 TRP HH2  1 1 
       11 53737 2 1 134 TRP HZ2  H 49.485 59.240 31.854 1.00 . B B . 332 TRP HZ2  1 1 
       11 53738 2 1 134 TRP HZ3  H 45.335 59.993 31.125 1.00 . B B . 332 TRP HZ3  1 1 
       11 53739 2 1 134 TRP N    N 47.597 60.654 38.478 1.00 . B B . 332 TRP N    1 1 
       11 53740 2 1 134 TRP NE1  N 49.149 59.790 34.662 1.00 . B B . 332 TRP NE1  1 1 
       11 53741 2 1 134 TRP O    O 45.082 61.451 39.432 1.00 . B B . 332 TRP O    1 1 
       11 53742 2 1 135 ASP C    C 42.746 63.712 38.168 1.00 . B B . 333 ASP C    1 1 
       11 53743 2 1 135 ASP CA   C 44.014 63.903 38.987 1.00 . B B . 333 ASP CA   1 1 
       11 53744 2 1 135 ASP CB   C 44.280 65.397 39.192 1.00 . B B . 333 ASP CB   1 1 
       11 53745 2 1 135 ASP CG   C 44.290 66.110 37.837 1.00 . B B . 333 ASP CG   1 1 
       11 53746 2 1 135 ASP H    H 45.537 63.789 37.473 1.00 . B B . 333 ASP H    1 1 
       11 53747 2 1 135 ASP HA   H 43.909 63.413 39.942 1.00 . B B . 333 ASP HA   1 1 
       11 53748 2 1 135 ASP HB2  H 43.503 65.818 39.813 1.00 . B B . 333 ASP HB2  1 1 
       11 53749 2 1 135 ASP HB3  H 45.237 65.531 39.672 1.00 . B B . 333 ASP HB3  1 1 
       11 53750 2 1 135 ASP N    N 45.138 63.290 38.219 1.00 . B B . 333 ASP N    1 1 
       11 53751 2 1 135 ASP O    O 42.790 63.731 36.957 1.00 . B B . 333 ASP O    1 1 
       11 53752 2 1 135 ASP OD1  O 44.425 65.429 36.833 1.00 . B B . 333 ASP OD1  1 1 
       11 53753 2 1 135 ASP OD2  O 44.166 67.323 37.826 1.00 . B B . 333 ASP OD2  1 1 
       11 53754 2 1 136 TYR C    C 39.135 63.355 38.835 1.00 . B B . 334 TYR C    1 1 
       11 53755 2 1 136 TYR CA   C 40.396 63.271 37.978 1.00 . B B . 334 TYR CA   1 1 
       11 53756 2 1 136 TYR CB   C 40.484 61.873 37.377 1.00 . B B . 334 TYR CB   1 1 
       11 53757 2 1 136 TYR CD1  C 40.686 60.593 39.547 1.00 . B B . 334 TYR CD1  1 1 
       11 53758 2 1 136 TYR CD2  C 38.744 60.222 38.141 1.00 . B B . 334 TYR CD2  1 1 
       11 53759 2 1 136 TYR CE1  C 40.192 59.667 40.472 1.00 . B B . 334 TYR CE1  1 1 
       11 53760 2 1 136 TYR CE2  C 38.250 59.296 39.066 1.00 . B B . 334 TYR CE2  1 1 
       11 53761 2 1 136 TYR CG   C 39.960 60.870 38.379 1.00 . B B . 334 TYR CG   1 1 
       11 53762 2 1 136 TYR CZ   C 38.974 59.018 40.233 1.00 . B B . 334 TYR CZ   1 1 
       11 53763 2 1 136 TYR H    H 41.590 63.456 39.768 1.00 . B B . 334 TYR H    1 1 
       11 53764 2 1 136 TYR HA   H 40.347 63.999 37.183 1.00 . B B . 334 TYR HA   1 1 
       11 53765 2 1 136 TYR HB2  H 39.894 61.828 36.474 1.00 . B B . 334 TYR HB2  1 1 
       11 53766 2 1 136 TYR HB3  H 41.514 61.647 37.151 1.00 . B B . 334 TYR HB3  1 1 
       11 53767 2 1 136 TYR HD1  H 41.629 61.092 39.737 1.00 . B B . 334 TYR HD1  1 1 
       11 53768 2 1 136 TYR HD2  H 38.186 60.437 37.243 1.00 . B B . 334 TYR HD2  1 1 
       11 53769 2 1 136 TYR HE1  H 40.751 59.454 41.371 1.00 . B B . 334 TYR HE1  1 1 
       11 53770 2 1 136 TYR HE2  H 37.310 58.799 38.881 1.00 . B B . 334 TYR HE2  1 1 
       11 53771 2 1 136 TYR HH   H 38.233 57.313 40.664 1.00 . B B . 334 TYR HH   1 1 
       11 53772 2 1 136 TYR N    N 41.622 63.496 38.790 1.00 . B B . 334 TYR N    1 1 
       11 53773 2 1 136 TYR O    O 39.187 63.538 40.030 1.00 . B B . 334 TYR O    1 1 
       11 53774 2 1 136 TYR OH   O 38.487 58.104 41.144 1.00 . B B . 334 TYR OH   1 1 
       11 53775 2 1 137 ALA C    C 35.700 62.352 38.229 1.00 . B B . 335 ALA C    1 1 
       11 53776 2 1 137 ALA CA   C 36.716 63.233 38.965 1.00 . B B . 335 ALA CA   1 1 
       11 53777 2 1 137 ALA CB   C 36.201 64.674 39.036 1.00 . B B . 335 ALA CB   1 1 
       11 53778 2 1 137 ALA H    H 37.986 63.040 37.249 1.00 . B B . 335 ALA H    1 1 
       11 53779 2 1 137 ALA HA   H 36.868 62.852 39.965 1.00 . B B . 335 ALA HA   1 1 
       11 53780 2 1 137 ALA HB1  H 37.031 65.345 39.209 1.00 . B B . 335 ALA HB1  1 1 
       11 53781 2 1 137 ALA HB2  H 35.492 64.765 39.844 1.00 . B B . 335 ALA HB2  1 1 
       11 53782 2 1 137 ALA HB3  H 35.720 64.932 38.103 1.00 . B B . 335 ALA HB3  1 1 
       11 53783 2 1 137 ALA N    N 37.999 63.196 38.216 1.00 . B B . 335 ALA N    1 1 
       11 53784 2 1 137 ALA O    O 35.833 62.101 37.048 1.00 . B B . 335 ALA O    1 1 
       11 53785 2 1 138 GLU C    C 33.017 61.721 37.097 1.00 . B B . 336 GLU C    1 1 
       11 53786 2 1 138 GLU CA   C 33.690 60.986 38.268 1.00 . B B . 336 GLU CA   1 1 
       11 53787 2 1 138 GLU CB   C 32.629 60.600 39.300 1.00 . B B . 336 GLU CB   1 1 
       11 53788 2 1 138 GLU CD   C 32.266 59.679 41.597 1.00 . B B . 336 GLU CD   1 1 
       11 53789 2 1 138 GLU CG   C 33.313 60.201 40.611 1.00 . B B . 336 GLU CG   1 1 
       11 53790 2 1 138 GLU H    H 34.639 62.057 39.876 1.00 . B B . 336 GLU H    1 1 
       11 53791 2 1 138 GLU HA   H 34.173 60.093 37.902 1.00 . B B . 336 GLU HA   1 1 
       11 53792 2 1 138 GLU HB2  H 31.974 61.440 39.476 1.00 . B B . 336 GLU HB2  1 1 
       11 53793 2 1 138 GLU HB3  H 32.054 59.765 38.930 1.00 . B B . 336 GLU HB3  1 1 
       11 53794 2 1 138 GLU HG2  H 34.044 59.429 40.414 1.00 . B B . 336 GLU HG2  1 1 
       11 53795 2 1 138 GLU HG3  H 33.806 61.063 41.036 1.00 . B B . 336 GLU HG3  1 1 
       11 53796 2 1 138 GLU N    N 34.706 61.864 38.919 1.00 . B B . 336 GLU N    1 1 
       11 53797 2 1 138 GLU O    O 31.885 61.440 36.753 1.00 . B B . 336 GLU O    1 1 
       11 53798 2 1 138 GLU OE1  O 31.089 59.863 41.335 1.00 . B B . 336 GLU OE1  1 1 
       11 53799 2 1 138 GLU OE2  O 32.661 59.101 42.597 1.00 . B B . 336 GLU OE2  1 1 
       11 53800 2 1 139 GLY C    C 34.038 63.322 34.120 1.00 . B B . 337 GLY C    1 1 
       11 53801 2 1 139 GLY CA   C 33.099 63.396 35.329 1.00 . B B . 337 GLY CA   1 1 
       11 53802 2 1 139 GLY H    H 34.611 62.854 36.765 1.00 . B B . 337 GLY H    1 1 
       11 53803 2 1 139 GLY HA2  H 32.144 62.961 35.071 1.00 . B B . 337 GLY HA2  1 1 
       11 53804 2 1 139 GLY HA3  H 32.960 64.430 35.606 1.00 . B B . 337 GLY HA3  1 1 
       11 53805 2 1 139 GLY N    N 33.699 62.652 36.479 1.00 . B B . 337 GLY N    1 1 
       11 53806 2 1 139 GLY O    O 33.667 63.668 33.016 1.00 . B B . 337 GLY O    1 1 
       11 53807 2 1 140 GLU C    C 37.126 61.576 33.374 1.00 . B B . 338 GLU C    1 1 
       11 53808 2 1 140 GLU CA   C 36.211 62.788 33.175 1.00 . B B . 338 GLU CA   1 1 
       11 53809 2 1 140 GLU CB   C 37.057 64.068 33.120 1.00 . B B . 338 GLU CB   1 1 
       11 53810 2 1 140 GLU CD   C 38.192 65.825 34.491 1.00 . B B . 338 GLU CD   1 1 
       11 53811 2 1 140 GLU CG   C 37.259 64.613 34.537 1.00 . B B . 338 GLU CG   1 1 
       11 53812 2 1 140 GLU H    H 35.534 62.608 35.216 1.00 . B B . 338 GLU H    1 1 
       11 53813 2 1 140 GLU HA   H 35.665 62.676 32.250 1.00 . B B . 338 GLU HA   1 1 
       11 53814 2 1 140 GLU HB2  H 38.018 63.849 32.676 1.00 . B B . 338 GLU HB2  1 1 
       11 53815 2 1 140 GLU HB3  H 36.547 64.810 32.522 1.00 . B B . 338 GLU HB3  1 1 
       11 53816 2 1 140 GLU HG2  H 36.306 64.909 34.949 1.00 . B B . 338 GLU HG2  1 1 
       11 53817 2 1 140 GLU HG3  H 37.698 63.847 35.159 1.00 . B B . 338 GLU HG3  1 1 
       11 53818 2 1 140 GLU N    N 35.252 62.879 34.317 1.00 . B B . 338 GLU N    1 1 
       11 53819 2 1 140 GLU O    O 38.106 61.395 32.672 1.00 . B B . 338 GLU O    1 1 
       11 53820 2 1 140 GLU OE1  O 38.564 66.222 33.398 1.00 . B B . 338 GLU OE1  1 1 
       11 53821 2 1 140 GLU OE2  O 38.519 66.336 35.549 1.00 . B B . 338 GLU OE2  1 1 
       11 53822 2 1 141 VAL C    C 37.904 58.856 33.229 1.00 . B B . 339 VAL C    1 1 
       11 53823 2 1 141 VAL CA   C 37.667 59.551 34.568 1.00 . B B . 339 VAL CA   1 1 
       11 53824 2 1 141 VAL CB   C 36.966 58.609 35.559 1.00 . B B . 339 VAL CB   1 1 
       11 53825 2 1 141 VAL CG1  C 35.888 57.789 34.844 1.00 . B B . 339 VAL CG1  1 1 
       11 53826 2 1 141 VAL CG2  C 37.995 57.667 36.183 1.00 . B B . 339 VAL CG2  1 1 
       11 53827 2 1 141 VAL H    H 36.024 60.907 34.876 1.00 . B B . 339 VAL H    1 1 
       11 53828 2 1 141 VAL HA   H 38.615 59.868 34.978 1.00 . B B . 339 VAL HA   1 1 
       11 53829 2 1 141 VAL HB   H 36.500 59.197 36.337 1.00 . B B . 339 VAL HB   1 1 
       11 53830 2 1 141 VAL HG11 H 35.263 57.303 35.577 1.00 . B B . 339 VAL HG11 1 1 
       11 53831 2 1 141 VAL HG12 H 36.356 57.043 34.219 1.00 . B B . 339 VAL HG12 1 1 
       11 53832 2 1 141 VAL HG13 H 35.281 58.441 34.235 1.00 . B B . 339 VAL HG13 1 1 
       11 53833 2 1 141 VAL HG21 H 38.863 58.233 36.490 1.00 . B B . 339 VAL HG21 1 1 
       11 53834 2 1 141 VAL HG22 H 38.287 56.923 35.457 1.00 . B B . 339 VAL HG22 1 1 
       11 53835 2 1 141 VAL HG23 H 37.558 57.180 37.043 1.00 . B B . 339 VAL HG23 1 1 
       11 53836 2 1 141 VAL N    N 36.815 60.743 34.328 1.00 . B B . 339 VAL N    1 1 
       11 53837 2 1 141 VAL O    O 39.011 58.455 32.896 1.00 . B B . 339 VAL O    1 1 
       11 53838 2 1 142 GLU C    C 38.114 58.850 30.350 1.00 . B B . 340 GLU C    1 1 
       11 53839 2 1 142 GLU CA   C 37.035 58.090 31.115 1.00 . B B . 340 GLU CA   1 1 
       11 53840 2 1 142 GLU CB   C 35.714 58.160 30.344 1.00 . B B . 340 GLU CB   1 1 
       11 53841 2 1 142 GLU CD   C 33.298 57.529 30.365 1.00 . B B . 340 GLU CD   1 1 
       11 53842 2 1 142 GLU CG   C 34.613 57.461 31.144 1.00 . B B . 340 GLU CG   1 1 
       11 53843 2 1 142 GLU H    H 35.993 59.069 32.718 1.00 . B B . 340 GLU H    1 1 
       11 53844 2 1 142 GLU HA   H 37.332 57.059 31.240 1.00 . B B . 340 GLU HA   1 1 
       11 53845 2 1 142 GLU HB2  H 35.444 59.194 30.187 1.00 . B B . 340 GLU HB2  1 1 
       11 53846 2 1 142 GLU HB3  H 35.828 57.669 29.389 1.00 . B B . 340 GLU HB3  1 1 
       11 53847 2 1 142 GLU HG2  H 34.884 56.427 31.305 1.00 . B B . 340 GLU HG2  1 1 
       11 53848 2 1 142 GLU HG3  H 34.490 57.954 32.096 1.00 . B B . 340 GLU HG3  1 1 
       11 53849 2 1 142 GLU N    N 36.873 58.732 32.442 1.00 . B B . 340 GLU N    1 1 
       11 53850 2 1 142 GLU O    O 38.865 58.283 29.582 1.00 . B B . 340 GLU O    1 1 
       11 53851 2 1 142 GLU OE1  O 33.214 58.333 29.451 1.00 . B B . 340 GLU OE1  1 1 
       11 53852 2 1 142 GLU OE2  O 32.396 56.776 30.694 1.00 . B B . 340 GLU OE2  1 1 
       11 53853 2 1 143 THR C    C 40.619 60.475 30.338 1.00 . B B . 341 THR C    1 1 
       11 53854 2 1 143 THR CA   C 39.241 60.932 29.863 1.00 . B B . 341 THR CA   1 1 
       11 53855 2 1 143 THR CB   C 39.071 62.420 30.166 1.00 . B B . 341 THR CB   1 1 
       11 53856 2 1 143 THR CG2  C 39.946 63.233 29.207 1.00 . B B . 341 THR CG2  1 1 
       11 53857 2 1 143 THR H    H 37.592 60.573 31.197 1.00 . B B . 341 THR H    1 1 
       11 53858 2 1 143 THR HA   H 39.155 60.769 28.800 1.00 . B B . 341 THR HA   1 1 
       11 53859 2 1 143 THR HB   H 39.375 62.620 31.181 1.00 . B B . 341 THR HB   1 1 
       11 53860 2 1 143 THR HG1  H 37.427 62.488 29.129 1.00 . B B . 341 THR HG1  1 1 
       11 53861 2 1 143 THR HG21 H 40.794 62.635 28.898 1.00 . B B . 341 THR HG21 1 1 
       11 53862 2 1 143 THR HG22 H 40.297 64.124 29.705 1.00 . B B . 341 THR HG22 1 1 
       11 53863 2 1 143 THR HG23 H 39.366 63.510 28.339 1.00 . B B . 341 THR HG23 1 1 
       11 53864 2 1 143 THR N    N 38.202 60.137 30.567 1.00 . B B . 341 THR N    1 1 
       11 53865 2 1 143 THR O    O 41.536 60.330 29.556 1.00 . B B . 341 THR O    1 1 
       11 53866 2 1 143 THR OG1  O 37.709 62.787 29.995 1.00 . B B . 341 THR OG1  1 1 
       11 53867 2 1 144 MET C    C 42.468 58.535 31.301 1.00 . B B . 342 MET C    1 1 
       11 53868 2 1 144 MET CA   C 42.099 59.764 32.102 1.00 . B B . 342 MET CA   1 1 
       11 53869 2 1 144 MET CB   C 42.017 59.375 33.578 1.00 . B B . 342 MET CB   1 1 
       11 53870 2 1 144 MET CE   C 40.948 63.160 34.458 1.00 . B B . 342 MET CE   1 1 
       11 53871 2 1 144 MET CG   C 41.863 60.625 34.433 1.00 . B B . 342 MET CG   1 1 
       11 53872 2 1 144 MET H    H 40.025 60.333 32.236 1.00 . B B . 342 MET H    1 1 
       11 53873 2 1 144 MET HA   H 42.840 60.538 31.960 1.00 . B B . 342 MET HA   1 1 
       11 53874 2 1 144 MET HB2  H 41.166 58.727 33.732 1.00 . B B . 342 MET HB2  1 1 
       11 53875 2 1 144 MET HB3  H 42.919 58.856 33.863 1.00 . B B . 342 MET HB3  1 1 
       11 53876 2 1 144 MET HE1  H 41.599 63.039 35.308 1.00 . B B . 342 MET HE1  1 1 
       11 53877 2 1 144 MET HE2  H 40.095 63.754 34.743 1.00 . B B . 342 MET HE2  1 1 
       11 53878 2 1 144 MET HE3  H 41.480 63.650 33.655 1.00 . B B . 342 MET HE3  1 1 
       11 53879 2 1 144 MET HG2  H 41.758 60.337 35.466 1.00 . B B . 342 MET HG2  1 1 
       11 53880 2 1 144 MET HG3  H 42.737 61.249 34.319 1.00 . B B . 342 MET HG3  1 1 
       11 53881 2 1 144 MET N    N 40.774 60.229 31.613 1.00 . B B . 342 MET N    1 1 
       11 53882 2 1 144 MET O    O 43.540 58.439 30.735 1.00 . B B . 342 MET O    1 1 
       11 53883 2 1 144 MET SD   S 40.396 61.537 33.906 1.00 . B B . 342 MET SD   1 1 
       11 53884 2 1 145 LEU C    C 42.109 56.753 29.003 1.00 . B B . 343 LEU C    1 1 
       11 53885 2 1 145 LEU CA   C 41.860 56.366 30.460 1.00 . B B . 343 LEU CA   1 1 
       11 53886 2 1 145 LEU CB   C 40.658 55.421 30.540 1.00 . B B . 343 LEU CB   1 1 
       11 53887 2 1 145 LEU CD1  C 39.096 54.222 32.077 1.00 . B B . 343 LEU CD1  1 1 
       11 53888 2 1 145 LEU CD2  C 41.540 54.329 32.617 1.00 . B B . 343 LEU CD2  1 1 
       11 53889 2 1 145 LEU CG   C 40.357 55.089 32.003 1.00 . B B . 343 LEU CG   1 1 
       11 53890 2 1 145 LEU H    H 40.708 57.690 31.702 1.00 . B B . 343 LEU H    1 1 
       11 53891 2 1 145 LEU HA   H 42.735 55.876 30.860 1.00 . B B . 343 LEU HA   1 1 
       11 53892 2 1 145 LEU HB2  H 39.797 55.899 30.094 1.00 . B B . 343 LEU HB2  1 1 
       11 53893 2 1 145 LEU HB3  H 40.879 54.511 30.005 1.00 . B B . 343 LEU HB3  1 1 
       11 53894 2 1 145 LEU HD11 H 39.111 53.496 31.278 1.00 . B B . 343 LEU HD11 1 1 
       11 53895 2 1 145 LEU HD12 H 38.222 54.849 31.977 1.00 . B B . 343 LEU HD12 1 1 
       11 53896 2 1 145 LEU HD13 H 39.065 53.710 33.027 1.00 . B B . 343 LEU HD13 1 1 
       11 53897 2 1 145 LEU HD21 H 41.977 53.674 31.876 1.00 . B B . 343 LEU HD21 1 1 
       11 53898 2 1 145 LEU HD22 H 41.196 53.742 33.456 1.00 . B B . 343 LEU HD22 1 1 
       11 53899 2 1 145 LEU HD23 H 42.285 55.036 32.956 1.00 . B B . 343 LEU HD23 1 1 
       11 53900 2 1 145 LEU HG   H 40.191 56.005 32.551 1.00 . B B . 343 LEU HG   1 1 
       11 53901 2 1 145 LEU N    N 41.575 57.593 31.239 1.00 . B B . 343 LEU N    1 1 
       11 53902 2 1 145 LEU O    O 42.856 56.107 28.301 1.00 . B B . 343 LEU O    1 1 
       11 53903 2 1 146 ASP C    C 43.079 58.793 26.921 1.00 . B B . 344 ASP C    1 1 
       11 53904 2 1 146 ASP CA   C 41.674 58.221 27.129 1.00 . B B . 344 ASP CA   1 1 
       11 53905 2 1 146 ASP CB   C 40.637 59.283 26.763 1.00 . B B . 344 ASP CB   1 1 
       11 53906 2 1 146 ASP CG   C 39.231 58.726 26.999 1.00 . B B . 344 ASP CG   1 1 
       11 53907 2 1 146 ASP H    H 40.878 58.308 29.124 1.00 . B B . 344 ASP H    1 1 
       11 53908 2 1 146 ASP HA   H 41.543 57.365 26.485 1.00 . B B . 344 ASP HA   1 1 
       11 53909 2 1 146 ASP HB2  H 40.788 60.159 27.375 1.00 . B B . 344 ASP HB2  1 1 
       11 53910 2 1 146 ASP HB3  H 40.746 59.548 25.722 1.00 . B B . 344 ASP HB3  1 1 
       11 53911 2 1 146 ASP N    N 41.482 57.801 28.544 1.00 . B B . 344 ASP N    1 1 
       11 53912 2 1 146 ASP O    O 43.728 58.491 25.943 1.00 . B B . 344 ASP O    1 1 
       11 53913 2 1 146 ASP OD1  O 39.117 57.531 27.214 1.00 . B B . 344 ASP OD1  1 1 
       11 53914 2 1 146 ASP OD2  O 38.293 59.505 26.962 1.00 . B B . 344 ASP OD2  1 1 
       11 53915 2 1 147 ARG C    C 45.962 59.072 27.796 1.00 . B B . 345 ARG C    1 1 
       11 53916 2 1 147 ARG CA   C 44.930 60.181 27.596 1.00 . B B . 345 ARG CA   1 1 
       11 53917 2 1 147 ARG CB   C 45.175 61.308 28.605 1.00 . B B . 345 ARG CB   1 1 
       11 53918 2 1 147 ARG CD   C 44.509 63.641 29.196 1.00 . B B . 345 ARG CD   1 1 
       11 53919 2 1 147 ARG CG   C 44.631 62.627 28.055 1.00 . B B . 345 ARG CG   1 1 
       11 53920 2 1 147 ARG CZ   C 43.174 65.370 28.151 1.00 . B B . 345 ARG CZ   1 1 
       11 53921 2 1 147 ARG H    H 43.046 59.874 28.613 1.00 . B B . 345 ARG H    1 1 
       11 53922 2 1 147 ARG HA   H 45.007 60.569 26.590 1.00 . B B . 345 ARG HA   1 1 
       11 53923 2 1 147 ARG HB2  H 44.667 61.075 29.526 1.00 . B B . 345 ARG HB2  1 1 
       11 53924 2 1 147 ARG HB3  H 46.235 61.407 28.791 1.00 . B B . 345 ARG HB3  1 1 
       11 53925 2 1 147 ARG HD2  H 43.654 63.392 29.811 1.00 . B B . 345 ARG HD2  1 1 
       11 53926 2 1 147 ARG HD3  H 45.405 63.614 29.800 1.00 . B B . 345 ARG HD3  1 1 
       11 53927 2 1 147 ARG HE   H 45.088 65.633 28.613 1.00 . B B . 345 ARG HE   1 1 
       11 53928 2 1 147 ARG HG2  H 45.305 63.009 27.302 1.00 . B B . 345 ARG HG2  1 1 
       11 53929 2 1 147 ARG HG3  H 43.658 62.462 27.617 1.00 . B B . 345 ARG HG3  1 1 
       11 53930 2 1 147 ARG HH11 H 42.285 63.626 28.565 1.00 . B B . 345 ARG HH11 1 1 
       11 53931 2 1 147 ARG HH12 H 41.281 64.820 27.813 1.00 . B B . 345 ARG HH12 1 1 
       11 53932 2 1 147 ARG HH21 H 43.792 67.203 27.630 1.00 . B B . 345 ARG HH21 1 1 
       11 53933 2 1 147 ARG HH22 H 42.134 66.844 27.282 1.00 . B B . 345 ARG HH22 1 1 
       11 53934 2 1 147 ARG N    N 43.568 59.619 27.812 1.00 . B B . 345 ARG N    1 1 
       11 53935 2 1 147 ARG NE   N 44.333 65.007 28.629 1.00 . B B . 345 ARG NE   1 1 
       11 53936 2 1 147 ARG NH1  N 42.168 64.540 28.178 1.00 . B B . 345 ARG NH1  1 1 
       11 53937 2 1 147 ARG NH2  N 43.021 66.565 27.649 1.00 . B B . 345 ARG NH2  1 1 
       11 53938 2 1 147 ARG O    O 46.865 58.881 26.998 1.00 . B B . 345 ARG O    1 1 
       11 53939 2 1 148 TYR C    C 46.758 56.217 28.021 1.00 . B B . 346 TYR C    1 1 
       11 53940 2 1 148 TYR CA   C 46.775 57.243 29.144 1.00 . B B . 346 TYR CA   1 1 
       11 53941 2 1 148 TYR CB   C 46.357 56.563 30.442 1.00 . B B . 346 TYR CB   1 1 
       11 53942 2 1 148 TYR CD1  C 47.502 54.341 30.282 1.00 . B B . 346 TYR CD1  1 1 
       11 53943 2 1 148 TYR CD2  C 48.386 56.011 31.794 1.00 . B B . 346 TYR CD2  1 1 
       11 53944 2 1 148 TYR CE1  C 48.519 53.459 30.657 1.00 . B B . 346 TYR CE1  1 1 
       11 53945 2 1 148 TYR CE2  C 49.401 55.138 32.172 1.00 . B B . 346 TYR CE2  1 1 
       11 53946 2 1 148 TYR CG   C 47.440 55.614 30.852 1.00 . B B . 346 TYR CG   1 1 
       11 53947 2 1 148 TYR CZ   C 49.472 53.859 31.605 1.00 . B B . 346 TYR CZ   1 1 
       11 53948 2 1 148 TYR H    H 45.088 58.513 29.475 1.00 . B B . 346 TYR H    1 1 
       11 53949 2 1 148 TYR HA   H 47.772 57.638 29.251 1.00 . B B . 346 TYR HA   1 1 
       11 53950 2 1 148 TYR HB2  H 46.214 57.308 31.211 1.00 . B B . 346 TYR HB2  1 1 
       11 53951 2 1 148 TYR HB3  H 45.439 56.018 30.288 1.00 . B B . 346 TYR HB3  1 1 
       11 53952 2 1 148 TYR HD1  H 46.768 54.043 29.547 1.00 . B B . 346 TYR HD1  1 1 
       11 53953 2 1 148 TYR HD2  H 48.331 56.995 32.231 1.00 . B B . 346 TYR HD2  1 1 
       11 53954 2 1 148 TYR HE1  H 48.564 52.473 30.217 1.00 . B B . 346 TYR HE1  1 1 
       11 53955 2 1 148 TYR HE2  H 50.130 55.454 32.897 1.00 . B B . 346 TYR HE2  1 1 
       11 53956 2 1 148 TYR HH   H 51.147 52.997 31.289 1.00 . B B . 346 TYR HH   1 1 
       11 53957 2 1 148 TYR N    N 45.825 58.340 28.858 1.00 . B B . 346 TYR N    1 1 
       11 53958 2 1 148 TYR O    O 47.791 55.773 27.562 1.00 . B B . 346 TYR O    1 1 
       11 53959 2 1 148 TYR OH   O 50.480 52.995 31.980 1.00 . B B . 346 TYR OH   1 1 
       11 53960 2 1 149 PHE C    C 45.786 55.421 25.151 1.00 . B B . 347 PHE C    1 1 
       11 53961 2 1 149 PHE CA   C 45.552 54.787 26.512 1.00 . B B . 347 PHE CA   1 1 
       11 53962 2 1 149 PHE CB   C 44.211 54.067 26.533 1.00 . B B . 347 PHE CB   1 1 
       11 53963 2 1 149 PHE CD1  C 45.286 52.090 27.693 1.00 . B B . 347 PHE CD1  1 1 
       11 53964 2 1 149 PHE CD2  C 43.206 52.985 28.573 1.00 . B B . 347 PHE CD2  1 1 
       11 53965 2 1 149 PHE CE1  C 45.299 51.130 28.714 1.00 . B B . 347 PHE CE1  1 1 
       11 53966 2 1 149 PHE CE2  C 43.224 52.028 29.591 1.00 . B B . 347 PHE CE2  1 1 
       11 53967 2 1 149 PHE CG   C 44.232 53.020 27.624 1.00 . B B . 347 PHE CG   1 1 
       11 53968 2 1 149 PHE CZ   C 44.268 51.102 29.664 1.00 . B B . 347 PHE CZ   1 1 
       11 53969 2 1 149 PHE H    H 44.775 56.167 27.984 1.00 . B B . 347 PHE H    1 1 
       11 53970 2 1 149 PHE HA   H 46.339 54.076 26.686 1.00 . B B . 347 PHE HA   1 1 
       11 53971 2 1 149 PHE HB2  H 43.422 54.777 26.723 1.00 . B B . 347 PHE HB2  1 1 
       11 53972 2 1 149 PHE HB3  H 44.043 53.597 25.581 1.00 . B B . 347 PHE HB3  1 1 
       11 53973 2 1 149 PHE HD1  H 46.086 52.111 26.953 1.00 . B B . 347 PHE HD1  1 1 
       11 53974 2 1 149 PHE HD2  H 42.400 53.698 28.521 1.00 . B B . 347 PHE HD2  1 1 
       11 53975 2 1 149 PHE HE1  H 46.105 50.413 28.771 1.00 . B B . 347 PHE HE1  1 1 
       11 53976 2 1 149 PHE HE2  H 42.429 52.003 30.322 1.00 . B B . 347 PHE HE2  1 1 
       11 53977 2 1 149 PHE HZ   H 44.277 50.366 30.453 1.00 . B B . 347 PHE HZ   1 1 
       11 53978 2 1 149 PHE N    N 45.602 55.813 27.590 1.00 . B B . 347 PHE N    1 1 
       11 53979 2 1 149 PHE O    O 46.320 54.790 24.261 1.00 . B B . 347 PHE O    1 1 
       11 53980 2 1 150 GLU C    C 47.261 57.214 23.526 1.00 . B B . 348 GLU C    1 1 
       11 53981 2 1 150 GLU CA   C 45.748 57.274 23.662 1.00 . B B . 348 GLU CA   1 1 
       11 53982 2 1 150 GLU CB   C 45.243 58.716 23.619 1.00 . B B . 348 GLU CB   1 1 
       11 53983 2 1 150 GLU CD   C 43.122 60.046 23.712 1.00 . B B . 348 GLU CD   1 1 
       11 53984 2 1 150 GLU CG   C 43.742 58.706 23.309 1.00 . B B . 348 GLU CG   1 1 
       11 53985 2 1 150 GLU H    H 45.077 57.190 25.708 1.00 . B B . 348 GLU H    1 1 
       11 53986 2 1 150 GLU HA   H 45.289 56.691 22.876 1.00 . B B . 348 GLU HA   1 1 
       11 53987 2 1 150 GLU HB2  H 45.419 59.190 24.572 1.00 . B B . 348 GLU HB2  1 1 
       11 53988 2 1 150 GLU HB3  H 45.764 59.258 22.844 1.00 . B B . 348 GLU HB3  1 1 
       11 53989 2 1 150 GLU HG2  H 43.597 58.545 22.250 1.00 . B B . 348 GLU HG2  1 1 
       11 53990 2 1 150 GLU HG3  H 43.263 57.907 23.860 1.00 . B B . 348 GLU HG3  1 1 
       11 53991 2 1 150 GLU N    N 45.455 56.662 24.974 1.00 . B B . 348 GLU N    1 1 
       11 53992 2 1 150 GLU O    O 47.810 57.102 22.447 1.00 . B B . 348 GLU O    1 1 
       11 53993 2 1 150 GLU OE1  O 43.854 60.892 24.199 1.00 . B B . 348 GLU OE1  1 1 
       11 53994 2 1 150 GLU OE2  O 41.928 60.203 23.524 1.00 . B B . 348 GLU OE2  1 1 
       11 53995 2 1 151 ALA C    C 49.823 55.746 24.217 1.00 . B B . 349 ALA C    1 1 
       11 53996 2 1 151 ALA CA   C 49.415 57.161 24.642 1.00 . B B . 349 ALA CA   1 1 
       11 53997 2 1 151 ALA CB   C 49.948 57.438 26.050 1.00 . B B . 349 ALA CB   1 1 
       11 53998 2 1 151 ALA H    H 47.449 57.334 25.506 1.00 . B B . 349 ALA H    1 1 
       11 53999 2 1 151 ALA HA   H 49.822 57.882 23.950 1.00 . B B . 349 ALA HA   1 1 
       11 54000 2 1 151 ALA HB1  H 49.805 56.562 26.669 1.00 . B B . 349 ALA HB1  1 1 
       11 54001 2 1 151 ALA HB2  H 49.414 58.272 26.481 1.00 . B B . 349 ALA HB2  1 1 
       11 54002 2 1 151 ALA HB3  H 51.001 57.673 25.997 1.00 . B B . 349 ALA HB3  1 1 
       11 54003 2 1 151 ALA N    N 47.933 57.253 24.649 1.00 . B B . 349 ALA N    1 1 
       11 54004 2 1 151 ALA O    O 50.945 55.515 23.814 1.00 . B B . 349 ALA O    1 1 
       11 54005 2 1 152 TYR C    C 48.065 52.474 23.960 1.00 . B B . 350 TYR C    1 1 
       11 54006 2 1 152 TYR CA   C 49.289 53.405 23.901 1.00 . B B . 350 TYR CA   1 1 
       11 54007 2 1 152 TYR CB   C 50.401 52.881 24.826 1.00 . B B . 350 TYR CB   1 1 
       11 54008 2 1 152 TYR CD1  C 49.808 50.430 24.991 1.00 . B B . 350 TYR CD1  1 1 
       11 54009 2 1 152 TYR CD2  C 49.574 51.823 26.960 1.00 . B B . 350 TYR CD2  1 1 
       11 54010 2 1 152 TYR CE1  C 49.362 49.323 25.722 1.00 . B B . 350 TYR CE1  1 1 
       11 54011 2 1 152 TYR CE2  C 49.131 50.717 27.689 1.00 . B B . 350 TYR CE2  1 1 
       11 54012 2 1 152 TYR CG   C 49.916 51.682 25.611 1.00 . B B . 350 TYR CG   1 1 
       11 54013 2 1 152 TYR CZ   C 49.025 49.466 27.072 1.00 . B B . 350 TYR CZ   1 1 
       11 54014 2 1 152 TYR H    H 48.022 54.989 24.629 1.00 . B B . 350 TYR H    1 1 
       11 54015 2 1 152 TYR HA   H 49.658 53.426 22.887 1.00 . B B . 350 TYR HA   1 1 
       11 54016 2 1 152 TYR HB2  H 51.256 52.593 24.232 1.00 . B B . 350 TYR HB2  1 1 
       11 54017 2 1 152 TYR HB3  H 50.692 53.662 25.512 1.00 . B B . 350 TYR HB3  1 1 
       11 54018 2 1 152 TYR HD1  H 50.061 50.319 23.948 1.00 . B B . 350 TYR HD1  1 1 
       11 54019 2 1 152 TYR HD2  H 49.649 52.788 27.438 1.00 . B B . 350 TYR HD2  1 1 
       11 54020 2 1 152 TYR HE1  H 49.281 48.359 25.244 1.00 . B B . 350 TYR HE1  1 1 
       11 54021 2 1 152 TYR HE2  H 48.868 50.829 28.728 1.00 . B B . 350 TYR HE2  1 1 
       11 54022 2 1 152 TYR HH   H 48.038 47.840 27.218 1.00 . B B . 350 TYR HH   1 1 
       11 54023 2 1 152 TYR N    N 48.924 54.793 24.304 1.00 . B B . 350 TYR N    1 1 
       11 54024 2 1 152 TYR O    O 47.661 52.006 25.006 1.00 . B B . 350 TYR O    1 1 
       11 54025 2 1 152 TYR OH   O 48.591 48.375 27.793 1.00 . B B . 350 TYR OH   1 1 
       11 54026 2 1 153 LEU C    C 45.747 51.303 21.331 1.00 . B B . 351 LEU C    1 1 
       11 54027 2 1 153 LEU CA   C 46.338 51.258 22.747 1.00 . B B . 351 LEU CA   1 1 
       11 54028 2 1 153 LEU CB   C 45.256 51.635 23.777 1.00 . B B . 351 LEU CB   1 1 
       11 54029 2 1 153 LEU CD1  C 43.751 50.727 25.577 1.00 . B B . 351 LEU CD1  1 1 
       11 54030 2 1 153 LEU CD2  C 44.969 49.136 24.085 1.00 . B B . 351 LEU CD2  1 1 
       11 54031 2 1 153 LEU CG   C 45.053 50.495 24.798 1.00 . B B . 351 LEU CG   1 1 
       11 54032 2 1 153 LEU H    H 47.866 52.565 22.011 1.00 . B B . 351 LEU H    1 1 
       11 54033 2 1 153 LEU HA   H 46.695 50.260 22.940 1.00 . B B . 351 LEU HA   1 1 
       11 54034 2 1 153 LEU HB2  H 45.556 52.529 24.299 1.00 . B B . 351 LEU HB2  1 1 
       11 54035 2 1 153 LEU HB3  H 44.322 51.820 23.267 1.00 . B B . 351 LEU HB3  1 1 
       11 54036 2 1 153 LEU HD11 H 43.486 51.769 25.541 1.00 . B B . 351 LEU HD11 1 1 
       11 54037 2 1 153 LEU HD12 H 43.890 50.425 26.604 1.00 . B B . 351 LEU HD12 1 1 
       11 54038 2 1 153 LEU HD13 H 42.956 50.141 25.137 1.00 . B B . 351 LEU HD13 1 1 
       11 54039 2 1 153 LEU HD21 H 44.665 49.282 23.059 1.00 . B B . 351 LEU HD21 1 1 
       11 54040 2 1 153 LEU HD22 H 44.246 48.510 24.588 1.00 . B B . 351 LEU HD22 1 1 
       11 54041 2 1 153 LEU HD23 H 45.938 48.656 24.113 1.00 . B B . 351 LEU HD23 1 1 
       11 54042 2 1 153 LEU HG   H 45.883 50.485 25.488 1.00 . B B . 351 LEU HG   1 1 
       11 54043 2 1 153 LEU N    N 47.504 52.185 22.825 1.00 . B B . 351 LEU N    1 1 
       11 54044 2 1 153 LEU O    O 45.498 50.277 20.729 1.00 . B B . 351 LEU O    1 1 
       11 54045 2 1 154 PRO C    C 45.683 51.780 18.400 1.00 . B B . 352 PRO C    1 1 
       11 54046 2 1 154 PRO CA   C 44.956 52.644 19.433 1.00 . B B . 352 PRO CA   1 1 
       11 54047 2 1 154 PRO CB   C 45.153 54.133 19.135 1.00 . B B . 352 PRO CB   1 1 
       11 54048 2 1 154 PRO CD   C 45.789 53.779 21.442 1.00 . B B . 352 PRO CD   1 1 
       11 54049 2 1 154 PRO CG   C 45.177 54.794 20.474 1.00 . B B . 352 PRO CG   1 1 
       11 54050 2 1 154 PRO HA   H 43.906 52.414 19.438 1.00 . B B . 352 PRO HA   1 1 
       11 54051 2 1 154 PRO HB2  H 46.091 54.291 18.618 1.00 . B B . 352 PRO HB2  1 1 
       11 54052 2 1 154 PRO HB3  H 44.330 54.513 18.548 1.00 . B B . 352 PRO HB3  1 1 
       11 54053 2 1 154 PRO HD2  H 46.850 53.950 21.542 1.00 . B B . 352 PRO HD2  1 1 
       11 54054 2 1 154 PRO HD3  H 45.300 53.828 22.402 1.00 . B B . 352 PRO HD3  1 1 
       11 54055 2 1 154 PRO HG2  H 45.783 55.690 20.434 1.00 . B B . 352 PRO HG2  1 1 
       11 54056 2 1 154 PRO HG3  H 44.173 55.036 20.788 1.00 . B B . 352 PRO HG3  1 1 
       11 54057 2 1 154 PRO N    N 45.525 52.479 20.801 1.00 . B B . 352 PRO N    1 1 
       11 54058 2 1 154 PRO O    O 45.077 51.199 17.522 1.00 . B B . 352 PRO O    1 1 
       11 54059 2 1 155 GLN C    C 47.399 49.383 17.749 1.00 . B B . 353 GLN C    1 1 
       11 54060 2 1 155 GLN CA   C 47.748 50.858 17.536 1.00 . B B . 353 GLN CA   1 1 
       11 54061 2 1 155 GLN CB   C 49.247 51.065 17.763 1.00 . B B . 353 GLN CB   1 1 
       11 54062 2 1 155 GLN CD   C 51.526 50.660 16.819 1.00 . B B . 353 GLN CD   1 1 
       11 54063 2 1 155 GLN CG   C 50.025 50.521 16.562 1.00 . B B . 353 GLN CG   1 1 
       11 54064 2 1 155 GLN H    H 47.443 52.164 19.223 1.00 . B B . 353 GLN H    1 1 
       11 54065 2 1 155 GLN HA   H 47.491 51.149 16.529 1.00 . B B . 353 GLN HA   1 1 
       11 54066 2 1 155 GLN HB2  H 49.452 52.119 17.879 1.00 . B B . 353 GLN HB2  1 1 
       11 54067 2 1 155 GLN HB3  H 49.552 50.538 18.655 1.00 . B B . 353 GLN HB3  1 1 
       11 54068 2 1 155 GLN HE21 H 52.032 49.397 15.375 1.00 . B B . 353 GLN HE21 1 1 
       11 54069 2 1 155 GLN HE22 H 53.330 50.066 16.240 1.00 . B B . 353 GLN HE22 1 1 
       11 54070 2 1 155 GLN HG2  H 49.779 49.480 16.417 1.00 . B B . 353 GLN HG2  1 1 
       11 54071 2 1 155 GLN HG3  H 49.760 51.081 15.677 1.00 . B B . 353 GLN HG3  1 1 
       11 54072 2 1 155 GLN N    N 46.979 51.689 18.505 1.00 . B B . 353 GLN N    1 1 
       11 54073 2 1 155 GLN NE2  N 52.366 49.985 16.084 1.00 . B B . 353 GLN NE2  1 1 
       11 54074 2 1 155 GLN O    O 47.358 48.604 16.818 1.00 . B B . 353 GLN O    1 1 
       11 54075 2 1 155 GLN OE1  O 51.939 51.389 17.699 1.00 . B B . 353 GLN OE1  1 1 
       11 54076 2 1 156 LYS C    C 45.457 47.237 18.608 1.00 . B B . 354 LYS C    1 1 
       11 54077 2 1 156 LYS CA   C 46.805 47.573 19.251 1.00 . B B . 354 LYS CA   1 1 
       11 54078 2 1 156 LYS CB   C 46.723 47.358 20.766 1.00 . B B . 354 LYS CB   1 1 
       11 54079 2 1 156 LYS CD   C 46.812 45.662 22.599 1.00 . B B . 354 LYS CD   1 1 
       11 54080 2 1 156 LYS CE   C 47.089 44.193 22.927 1.00 . B B . 354 LYS CE   1 1 
       11 54081 2 1 156 LYS CG   C 46.861 45.867 21.084 1.00 . B B . 354 LYS CG   1 1 
       11 54082 2 1 156 LYS H    H 47.188 49.643 19.706 1.00 . B B . 354 LYS H    1 1 
       11 54083 2 1 156 LYS HA   H 47.569 46.932 18.837 1.00 . B B . 354 LYS HA   1 1 
       11 54084 2 1 156 LYS HB2  H 47.521 47.904 21.249 1.00 . B B . 354 LYS HB2  1 1 
       11 54085 2 1 156 LYS HB3  H 45.772 47.716 21.130 1.00 . B B . 354 LYS HB3  1 1 
       11 54086 2 1 156 LYS HD2  H 47.560 46.283 23.071 1.00 . B B . 354 LYS HD2  1 1 
       11 54087 2 1 156 LYS HD3  H 45.834 45.931 22.969 1.00 . B B . 354 LYS HD3  1 1 
       11 54088 2 1 156 LYS HE2  H 46.987 44.035 23.990 1.00 . B B . 354 LYS HE2  1 1 
       11 54089 2 1 156 LYS HE3  H 46.381 43.567 22.401 1.00 . B B . 354 LYS HE3  1 1 
       11 54090 2 1 156 LYS HG2  H 46.051 45.324 20.620 1.00 . B B . 354 LYS HG2  1 1 
       11 54091 2 1 156 LYS HG3  H 47.803 45.503 20.704 1.00 . B B . 354 LYS HG3  1 1 
       11 54092 2 1 156 LYS HZ1  H 48.438 43.314 21.606 1.00 . B B . 354 LYS HZ1  1 1 
       11 54093 2 1 156 LYS HZ2  H 48.920 43.251 23.235 1.00 . B B . 354 LYS HZ2  1 1 
       11 54094 2 1 156 LYS HZ3  H 49.028 44.709 22.371 1.00 . B B . 354 LYS HZ3  1 1 
       11 54095 2 1 156 LYS N    N 47.148 48.996 18.971 1.00 . B B . 354 LYS N    1 1 
       11 54096 2 1 156 LYS NZ   N 48.473 43.840 22.503 1.00 . B B . 354 LYS NZ   1 1 
       11 54097 2 1 156 LYS O    O 44.947 46.143 18.747 1.00 . B B . 354 LYS O    1 1 
       11 54098 2 1 157 THR C    C 43.749 46.887 16.123 1.00 . B B . 355 THR C    1 1 
       11 54099 2 1 157 THR CA   C 43.563 47.905 17.252 1.00 . B B . 355 THR CA   1 1 
       11 54100 2 1 157 THR CB   C 43.011 49.211 16.676 1.00 . B B . 355 THR CB   1 1 
       11 54101 2 1 157 THR CG2  C 43.954 49.731 15.588 1.00 . B B . 355 THR CG2  1 1 
       11 54102 2 1 157 THR H    H 45.304 49.045 17.805 1.00 . B B . 355 THR H    1 1 
       11 54103 2 1 157 THR HA   H 42.870 47.512 17.981 1.00 . B B . 355 THR HA   1 1 
       11 54104 2 1 157 THR HB   H 42.933 49.947 17.462 1.00 . B B . 355 THR HB   1 1 
       11 54105 2 1 157 THR HG1  H 41.231 49.796 16.157 1.00 . B B . 355 THR HG1  1 1 
       11 54106 2 1 157 THR HG21 H 43.741 49.228 14.657 1.00 . B B . 355 THR HG21 1 1 
       11 54107 2 1 157 THR HG22 H 44.978 49.541 15.874 1.00 . B B . 355 THR HG22 1 1 
       11 54108 2 1 157 THR HG23 H 43.807 50.795 15.465 1.00 . B B . 355 THR HG23 1 1 
       11 54109 2 1 157 THR N    N 44.876 48.169 17.905 1.00 . B B . 355 THR N    1 1 
       11 54110 2 1 157 THR O    O 43.093 46.954 15.102 1.00 . B B . 355 THR O    1 1 
       11 54111 2 1 157 THR OG1  O 41.727 48.975 16.119 1.00 . B B . 355 THR OG1  1 1 
       11 54112 2 1 158 ALA C    C 45.332 45.621 13.950 1.00 . B B . 356 ALA C    1 1 
       11 54113 2 1 158 ALA CA   C 44.866 44.927 15.233 1.00 . B B . 356 ALA CA   1 1 
       11 54114 2 1 158 ALA CB   C 43.565 44.168 14.964 1.00 . B B . 356 ALA CB   1 1 
       11 54115 2 1 158 ALA H    H 45.158 45.911 17.125 1.00 . B B . 356 ALA H    1 1 
       11 54116 2 1 158 ALA HA   H 45.626 44.233 15.560 1.00 . B B . 356 ALA HA   1 1 
       11 54117 2 1 158 ALA HB1  H 43.060 43.977 15.899 1.00 . B B . 356 ALA HB1  1 1 
       11 54118 2 1 158 ALA HB2  H 43.790 43.230 14.479 1.00 . B B . 356 ALA HB2  1 1 
       11 54119 2 1 158 ALA HB3  H 42.926 44.760 14.324 1.00 . B B . 356 ALA HB3  1 1 
       11 54120 2 1 158 ALA N    N 44.639 45.947 16.296 1.00 . B B . 356 ALA N    1 1 
       11 54121 2 1 158 ALA O    O 44.951 45.248 12.859 1.00 . B B . 356 ALA O    1 1 
       11 54122 2 1 159 SER C    C 47.637 46.456 12.110 1.00 . B B . 357 SER C    1 1 
       11 54123 2 1 159 SER CA   C 46.639 47.342 12.858 1.00 . B B . 357 SER CA   1 1 
       11 54124 2 1 159 SER CB   C 47.324 48.647 13.269 1.00 . B B . 357 SER CB   1 1 
       11 54125 2 1 159 SER H    H 46.450 46.916 14.961 1.00 . B B . 357 SER H    1 1 
       11 54126 2 1 159 SER HA   H 45.802 47.564 12.213 1.00 . B B . 357 SER HA   1 1 
       11 54127 2 1 159 SER HB2  H 46.631 49.263 13.817 1.00 . B B . 357 SER HB2  1 1 
       11 54128 2 1 159 SER HB3  H 48.176 48.422 13.896 1.00 . B B . 357 SER HB3  1 1 
       11 54129 2 1 159 SER HG   H 48.706 49.333 12.085 1.00 . B B . 357 SER HG   1 1 
       11 54130 2 1 159 SER N    N 46.154 46.629 14.072 1.00 . B B . 357 SER N    1 1 
       11 54131 2 1 159 SER O    O 48.383 45.702 12.705 1.00 . B B . 357 SER O    1 1 
       11 54132 2 1 159 SER OG   O 47.747 49.342 12.103 1.00 . B B . 357 SER OG   1 1 
       11 54133 2 1 160 SER C    C 50.041 46.151 10.302 1.00 . B B . 358 SER C    1 1 
       11 54134 2 1 160 SER CA   C 48.606 45.701 10.022 1.00 . B B . 358 SER CA   1 1 
       11 54135 2 1 160 SER CB   C 48.307 45.861  8.531 1.00 . B B . 358 SER CB   1 1 
       11 54136 2 1 160 SER H    H 47.047 47.152 10.348 1.00 . B B . 358 SER H    1 1 
       11 54137 2 1 160 SER HA   H 48.491 44.664 10.303 1.00 . B B . 358 SER HA   1 1 
       11 54138 2 1 160 SER HB2  H 48.491 46.881  8.232 1.00 . B B . 358 SER HB2  1 1 
       11 54139 2 1 160 SER HB3  H 48.948 45.201  7.963 1.00 . B B . 358 SER HB3  1 1 
       11 54140 2 1 160 SER HG   H 46.832 44.598  8.422 1.00 . B B . 358 SER HG   1 1 
       11 54141 2 1 160 SER N    N 47.658 46.538 10.808 1.00 . B B . 358 SER N    1 1 
       11 54142 2 1 160 SER O    O 50.295 47.302 10.598 1.00 . B B . 358 SER O    1 1 
       11 54143 2 1 160 SER OG   O 46.943 45.542  8.288 1.00 . B B . 358 SER OG   1 1 
       11 54144 2 1 161 SER C    C 52.868 46.592  9.369 1.00 . B B . 359 SER C    1 1 
       11 54145 2 1 161 SER CA   C 52.402 45.629 10.462 1.00 . B B . 359 SER CA   1 1 
       11 54146 2 1 161 SER CB   C 53.276 44.373 10.445 1.00 . B B . 359 SER CB   1 1 
       11 54147 2 1 161 SER H    H 50.757 44.330  9.964 1.00 . B B . 359 SER H    1 1 
       11 54148 2 1 161 SER HA   H 52.481 46.111 11.426 1.00 . B B . 359 SER HA   1 1 
       11 54149 2 1 161 SER HB2  H 53.096 43.816  9.540 1.00 . B B . 359 SER HB2  1 1 
       11 54150 2 1 161 SER HB3  H 54.319 44.659 10.486 1.00 . B B . 359 SER HB3  1 1 
       11 54151 2 1 161 SER HG   H 52.054 43.772 11.836 1.00 . B B . 359 SER HG   1 1 
       11 54152 2 1 161 SER N    N 50.983 45.252 10.207 1.00 . B B . 359 SER N    1 1 
       11 54153 2 1 161 SER O    O 53.889 47.240  9.491 1.00 . B B . 359 SER O    1 1 
       11 54154 2 1 161 SER OG   O 52.951 43.559 11.566 1.00 . B B . 359 SER OG   1 1 
       11 54155 2 1 162 HIS C    C 53.957 47.322  6.768 1.00 . B B . 360 HIS C    1 1 
       11 54156 2 1 162 HIS CA   C 52.516 47.611  7.194 1.00 . B B . 360 HIS CA   1 1 
       11 54157 2 1 162 HIS CB   C 52.408 49.060  7.675 1.00 . B B . 360 HIS CB   1 1 
       11 54158 2 1 162 HIS CD2  C 50.480 49.651  9.358 1.00 . B B . 360 HIS CD2  1 1 
       11 54159 2 1 162 HIS CE1  C 48.812 49.558  7.973 1.00 . B B . 360 HIS CE1  1 1 
       11 54160 2 1 162 HIS CG   C 51.001 49.330  8.129 1.00 . B B . 360 HIS CG   1 1 
       11 54161 2 1 162 HIS H    H 51.306 46.159  8.225 1.00 . B B . 360 HIS H    1 1 
       11 54162 2 1 162 HIS HA   H 51.856 47.463  6.353 1.00 . B B . 360 HIS HA   1 1 
       11 54163 2 1 162 HIS HB2  H 53.090 49.217  8.497 1.00 . B B . 360 HIS HB2  1 1 
       11 54164 2 1 162 HIS HB3  H 52.660 49.728  6.864 1.00 . B B . 360 HIS HB3  1 1 
       11 54165 2 1 162 HIS HD1  H 49.955 49.070  6.304 1.00 . B B . 360 HIS HD1  1 1 
       11 54166 2 1 162 HIS HD2  H 51.053 49.773 10.267 1.00 . B B . 360 HIS HD2  1 1 
       11 54167 2 1 162 HIS HE1  H 47.815 49.589  7.560 1.00 . B B . 360 HIS HE1  1 1 
       11 54168 2 1 162 HIS HE2  H 48.473 50.019  9.972 1.00 . B B . 360 HIS HE2  1 1 
       11 54169 2 1 162 HIS N    N 52.124 46.691  8.300 1.00 . B B . 360 HIS N    1 1 
       11 54170 2 1 162 HIS ND1  N 49.919 49.276  7.261 1.00 . B B . 360 HIS ND1  1 1 
       11 54171 2 1 162 HIS NE2  N 49.101 49.794  9.255 1.00 . B B . 360 HIS NE2  1 1 
       11 54172 2 1 162 HIS O    O 54.845 48.126  6.969 1.00 . B B . 360 HIS O    1 1 
       11 54173 2 1 163 PRO C    C 56.160 46.797  4.753 1.00 . B B . 361 PRO C    1 1 
       11 54174 2 1 163 PRO CA   C 55.539 45.767  5.706 1.00 . B B . 361 PRO CA   1 1 
       11 54175 2 1 163 PRO CB   C 55.292 44.440  4.976 1.00 . B B . 361 PRO CB   1 1 
       11 54176 2 1 163 PRO CD   C 53.169 45.151  5.898 1.00 . B B . 361 PRO CD   1 1 
       11 54177 2 1 163 PRO CG   C 53.994 43.925  5.509 1.00 . B B . 361 PRO CG   1 1 
       11 54178 2 1 163 PRO HA   H 56.190 45.600  6.549 1.00 . B B . 361 PRO HA   1 1 
       11 54179 2 1 163 PRO HB2  H 55.219 44.608  3.909 1.00 . B B . 361 PRO HB2  1 1 
       11 54180 2 1 163 PRO HB3  H 56.084 43.740  5.191 1.00 . B B . 361 PRO HB3  1 1 
       11 54181 2 1 163 PRO HD2  H 52.531 45.454  5.079 1.00 . B B . 361 PRO HD2  1 1 
       11 54182 2 1 163 PRO HD3  H 52.585 44.951  6.783 1.00 . B B . 361 PRO HD3  1 1 
       11 54183 2 1 163 PRO HG2  H 53.480 43.353  4.747 1.00 . B B . 361 PRO HG2  1 1 
       11 54184 2 1 163 PRO HG3  H 54.166 43.313  6.380 1.00 . B B . 361 PRO HG3  1 1 
       11 54185 2 1 163 PRO N    N 54.183 46.179  6.178 1.00 . B B . 361 PRO N    1 1 
       11 54186 2 1 163 PRO O    O 57.361 46.848  4.578 1.00 . B B . 361 PRO O    1 1 
       11 54187 2 1 164 SER C    C 56.489 49.801  3.974 1.00 . B B . 362 SER C    1 1 
       11 54188 2 1 164 SER CA   C 55.892 48.631  3.189 1.00 . B B . 362 SER CA   1 1 
       11 54189 2 1 164 SER CB   C 54.766 49.146  2.293 1.00 . B B . 362 SER CB   1 1 
       11 54190 2 1 164 SER H    H 54.383 47.551  4.286 1.00 . B B . 362 SER H    1 1 
       11 54191 2 1 164 SER HA   H 56.659 48.180  2.577 1.00 . B B . 362 SER HA   1 1 
       11 54192 2 1 164 SER HB2  H 54.285 48.317  1.802 1.00 . B B . 362 SER HB2  1 1 
       11 54193 2 1 164 SER HB3  H 54.040 49.674  2.896 1.00 . B B . 362 SER HB3  1 1 
       11 54194 2 1 164 SER HG   H 54.711 50.762  1.209 1.00 . B B . 362 SER HG   1 1 
       11 54195 2 1 164 SER N    N 55.349 47.612  4.133 1.00 . B B . 362 SER N    1 1 
       11 54196 2 1 164 SER O    O 56.098 50.078  5.090 1.00 . B B . 362 SER O    1 1 
       11 54197 2 1 164 SER OG   O 55.311 50.019  1.312 1.00 . B B . 362 SER OG   1 1 
       11 54198 2 1 165 ALA C    C 58.854 52.484  3.099 1.00 . B B . 363 ALA C    1 1 
       11 54199 2 1 165 ALA CA   C 58.054 51.650  4.100 1.00 . B B . 363 ALA CA   1 1 
       11 54200 2 1 165 ALA CB   C 58.989 51.139  5.200 1.00 . B B . 363 ALA CB   1 1 
       11 54201 2 1 165 ALA H    H 57.731 50.254  2.492 1.00 . B B . 363 ALA H    1 1 
       11 54202 2 1 165 ALA HA   H 57.280 52.260  4.540 1.00 . B B . 363 ALA HA   1 1 
       11 54203 2 1 165 ALA HB1  H 59.858 50.682  4.751 1.00 . B B . 363 ALA HB1  1 1 
       11 54204 2 1 165 ALA HB2  H 58.470 50.411  5.805 1.00 . B B . 363 ALA HB2  1 1 
       11 54205 2 1 165 ALA HB3  H 59.299 51.967  5.822 1.00 . B B . 363 ALA HB3  1 1 
       11 54206 2 1 165 ALA N    N 57.433 50.493  3.395 1.00 . B B . 363 ALA N    1 1 
       11 54207 2 1 165 ALA O    O 58.459 52.530  1.945 1.00 . B B . 363 ALA O    1 1 
       11 54208 2 1 165 ALA OXT  O 59.850 53.064  3.502 1.00 . B B . 363 ALA OXT  1 1 
       12 54209 1 1   3 MET C    C 88.016 53.561 62.162 1.00 . A A .   1 MET C    1 1 
       12 54210 1 1   3 MET CA   C 87.451 54.975 62.009 1.00 . A A .   1 MET CA   1 1 
       12 54211 1 1   3 MET CB   C 86.009 55.009 62.520 1.00 . A A .   1 MET CB   1 1 
       12 54212 1 1   3 MET CE   C 83.603 58.313 63.030 1.00 . A A .   1 MET CE   1 1 
       12 54213 1 1   3 MET CG   C 85.464 56.435 62.411 1.00 . A A .   1 MET CG   1 1 
       12 54214 1 1   3 MET H    H 86.515 55.599 60.257 1.00 . A A .   1 MET H    1 1 
       12 54215 1 1   3 MET HA   H 88.054 55.665 62.582 1.00 . A A .   1 MET HA   1 1 
       12 54216 1 1   3 MET HB2  H 85.401 54.343 61.926 1.00 . A A .   1 MET HB2  1 1 
       12 54217 1 1   3 MET HB3  H 85.985 54.696 63.554 1.00 . A A .   1 MET HB3  1 1 
       12 54218 1 1   3 MET HE1  H 82.795 58.636 63.672 1.00 . A A .   1 MET HE1  1 1 
       12 54219 1 1   3 MET HE2  H 83.356 58.535 62.004 1.00 . A A .   1 MET HE2  1 1 
       12 54220 1 1   3 MET HE3  H 84.514 58.831 63.298 1.00 . A A .   1 MET HE3  1 1 
       12 54221 1 1   3 MET HG2  H 86.148 57.121 62.888 1.00 . A A .   1 MET HG2  1 1 
       12 54222 1 1   3 MET HG3  H 85.357 56.701 61.370 1.00 . A A .   1 MET HG3  1 1 
       12 54223 1 1   3 MET N    N 87.479 55.368 60.572 1.00 . A A .   1 MET N    1 1 
       12 54224 1 1   3 MET O    O 87.289 52.609 62.356 1.00 . A A .   1 MET O    1 1 
       12 54225 1 1   3 MET SD   S 83.849 56.530 63.224 1.00 . A A .   1 MET SD   1 1 
       12 54226 1 1   4 ALA C    C 89.700 51.544 63.632 1.00 . A A .   2 ALA C    1 1 
       12 54227 1 1   4 ALA CA   C 89.923 52.066 62.211 1.00 . A A .   2 ALA CA   1 1 
       12 54228 1 1   4 ALA CB   C 91.425 52.155 61.930 1.00 . A A .   2 ALA CB   1 1 
       12 54229 1 1   4 ALA H    H 89.880 54.199 61.914 1.00 . A A .   2 ALA H    1 1 
       12 54230 1 1   4 ALA HA   H 89.464 51.390 61.505 1.00 . A A .   2 ALA HA   1 1 
       12 54231 1 1   4 ALA HB1  H 91.870 52.890 62.584 1.00 . A A .   2 ALA HB1  1 1 
       12 54232 1 1   4 ALA HB2  H 91.581 52.446 60.901 1.00 . A A .   2 ALA HB2  1 1 
       12 54233 1 1   4 ALA HB3  H 91.882 51.192 62.105 1.00 . A A .   2 ALA HB3  1 1 
       12 54234 1 1   4 ALA N    N 89.311 53.418 62.073 1.00 . A A .   2 ALA N    1 1 
       12 54235 1 1   4 ALA O    O 89.789 50.360 63.890 1.00 . A A .   2 ALA O    1 1 
       12 54236 1 1   5 ALA C    C 88.004 50.999 66.001 1.00 . A A .   3 ALA C    1 1 
       12 54237 1 1   5 ALA CA   C 89.187 51.968 65.960 1.00 . A A .   3 ALA CA   1 1 
       12 54238 1 1   5 ALA CB   C 88.886 53.180 66.843 1.00 . A A .   3 ALA CB   1 1 
       12 54239 1 1   5 ALA H    H 89.347 53.368 64.332 1.00 . A A .   3 ALA H    1 1 
       12 54240 1 1   5 ALA HA   H 90.072 51.467 66.324 1.00 . A A .   3 ALA HA   1 1 
       12 54241 1 1   5 ALA HB1  H 88.509 52.846 67.797 1.00 . A A .   3 ALA HB1  1 1 
       12 54242 1 1   5 ALA HB2  H 88.148 53.802 66.361 1.00 . A A .   3 ALA HB2  1 1 
       12 54243 1 1   5 ALA HB3  H 89.794 53.748 66.993 1.00 . A A .   3 ALA HB3  1 1 
       12 54244 1 1   5 ALA N    N 89.412 52.417 64.558 1.00 . A A .   3 ALA N    1 1 
       12 54245 1 1   5 ALA O    O 87.059 51.123 65.246 1.00 . A A .   3 ALA O    1 1 
       12 54246 1 1   6 SER C    C 85.771 49.664 67.757 1.00 . A A .   4 SER C    1 1 
       12 54247 1 1   6 SER CA   C 86.931 49.051 66.969 1.00 . A A .   4 SER CA   1 1 
       12 54248 1 1   6 SER CB   C 87.419 47.788 67.679 1.00 . A A .   4 SER CB   1 1 
       12 54249 1 1   6 SER H    H 88.822 49.949 67.474 1.00 . A A .   4 SER H    1 1 
       12 54250 1 1   6 SER HA   H 86.594 48.797 65.975 1.00 . A A .   4 SER HA   1 1 
       12 54251 1 1   6 SER HB2  H 86.668 47.019 67.608 1.00 . A A .   4 SER HB2  1 1 
       12 54252 1 1   6 SER HB3  H 88.331 47.442 67.209 1.00 . A A .   4 SER HB3  1 1 
       12 54253 1 1   6 SER HG   H 88.297 48.797 69.092 1.00 . A A .   4 SER HG   1 1 
       12 54254 1 1   6 SER N    N 88.049 50.032 66.877 1.00 . A A .   4 SER N    1 1 
       12 54255 1 1   6 SER O    O 85.897 50.720 68.345 1.00 . A A .   4 SER O    1 1 
       12 54256 1 1   6 SER OG   O 87.658 48.081 69.049 1.00 . A A .   4 SER OG   1 1 
       12 54257 1 1   7 GLY C    C 82.496 48.410 68.830 1.00 . A A .   5 GLY C    1 1 
       12 54258 1 1   7 GLY CA   C 83.473 49.547 68.523 1.00 . A A .   5 GLY CA   1 1 
       12 54259 1 1   7 GLY H    H 84.566 48.157 67.291 1.00 . A A .   5 GLY H    1 1 
       12 54260 1 1   7 GLY HA2  H 83.812 49.995 69.447 1.00 . A A .   5 GLY HA2  1 1 
       12 54261 1 1   7 GLY HA3  H 82.975 50.293 67.922 1.00 . A A .   5 GLY HA3  1 1 
       12 54262 1 1   7 GLY N    N 84.644 49.007 67.773 1.00 . A A .   5 GLY N    1 1 
       12 54263 1 1   7 GLY O    O 82.636 47.309 68.336 1.00 . A A .   5 GLY O    1 1 
       12 54264 1 1   8 GLU C    C 79.591 47.374 68.781 1.00 . A A .   6 GLU C    1 1 
       12 54265 1 1   8 GLU CA   C 80.522 47.598 69.974 1.00 . A A .   6 GLU CA   1 1 
       12 54266 1 1   8 GLU CB   C 79.700 48.022 71.192 1.00 . A A .   6 GLU CB   1 1 
       12 54267 1 1   8 GLU CD   C 79.806 48.596 73.620 1.00 . A A .   6 GLU CD   1 1 
       12 54268 1 1   8 GLU CG   C 80.635 48.292 72.372 1.00 . A A .   6 GLU CG   1 1 
       12 54269 1 1   8 GLU H    H 81.408 49.562 70.029 1.00 . A A .   6 GLU H    1 1 
       12 54270 1 1   8 GLU HA   H 81.049 46.681 70.197 1.00 . A A .   6 GLU HA   1 1 
       12 54271 1 1   8 GLU HB2  H 79.146 48.919 70.957 1.00 . A A .   6 GLU HB2  1 1 
       12 54272 1 1   8 GLU HB3  H 79.012 47.232 71.455 1.00 . A A .   6 GLU HB3  1 1 
       12 54273 1 1   8 GLU HG2  H 81.251 47.422 72.550 1.00 . A A .   6 GLU HG2  1 1 
       12 54274 1 1   8 GLU HG3  H 81.265 49.139 72.145 1.00 . A A .   6 GLU HG3  1 1 
       12 54275 1 1   8 GLU N    N 81.506 48.667 69.640 1.00 . A A .   6 GLU N    1 1 
       12 54276 1 1   8 GLU O    O 79.348 48.268 67.995 1.00 . A A .   6 GLU O    1 1 
       12 54277 1 1   8 GLU OE1  O 78.595 48.685 73.497 1.00 . A A .   6 GLU OE1  1 1 
       12 54278 1 1   8 GLU OE2  O 80.395 48.735 74.680 1.00 . A A .   6 GLU OE2  1 1 
       12 54279 1 1   9 GLN C    C 76.899 46.769 67.618 1.00 . A A .   7 GLN C    1 1 
       12 54280 1 1   9 GLN CA   C 78.155 45.906 67.494 1.00 . A A .   7 GLN CA   1 1 
       12 54281 1 1   9 GLN CB   C 77.760 44.425 67.504 1.00 . A A .   7 GLN CB   1 1 
       12 54282 1 1   9 GLN CD   C 80.157 43.724 67.670 1.00 . A A .   7 GLN CD   1 1 
       12 54283 1 1   9 GLN CG   C 78.869 43.591 66.855 1.00 . A A .   7 GLN CG   1 1 
       12 54284 1 1   9 GLN H    H 79.278 45.478 69.283 1.00 . A A .   7 GLN H    1 1 
       12 54285 1 1   9 GLN HA   H 78.660 46.138 66.568 1.00 . A A .   7 GLN HA   1 1 
       12 54286 1 1   9 GLN HB2  H 77.616 44.099 68.524 1.00 . A A .   7 GLN HB2  1 1 
       12 54287 1 1   9 GLN HB3  H 76.843 44.291 66.951 1.00 . A A .   7 GLN HB3  1 1 
       12 54288 1 1   9 GLN HE21 H 80.090 41.858 68.344 1.00 . A A .   7 GLN HE21 1 1 
       12 54289 1 1   9 GLN HE22 H 81.412 42.777 68.881 1.00 . A A .   7 GLN HE22 1 1 
       12 54290 1 1   9 GLN HG2  H 78.566 42.554 66.824 1.00 . A A .   7 GLN HG2  1 1 
       12 54291 1 1   9 GLN HG3  H 79.044 43.946 65.849 1.00 . A A .   7 GLN HG3  1 1 
       12 54292 1 1   9 GLN N    N 79.068 46.186 68.638 1.00 . A A .   7 GLN N    1 1 
       12 54293 1 1   9 GLN NE2  N 80.590 42.701 68.355 1.00 . A A .   7 GLN NE2  1 1 
       12 54294 1 1   9 GLN O    O 76.761 47.554 68.535 1.00 . A A .   7 GLN O    1 1 
       12 54295 1 1   9 GLN OE1  O 80.776 44.770 67.684 1.00 . A A .   7 GLN OE1  1 1 
       12 54296 1 1  10 ALA C    C 73.523 46.520 66.537 1.00 . A A .   8 ALA C    1 1 
       12 54297 1 1  10 ALA CA   C 74.729 47.440 66.749 1.00 . A A .   8 ALA CA   1 1 
       12 54298 1 1  10 ALA CB   C 74.764 48.498 65.640 1.00 . A A .   8 ALA CB   1 1 
       12 54299 1 1  10 ALA H    H 76.120 45.991 65.966 1.00 . A A .   8 ALA H    1 1 
       12 54300 1 1  10 ALA HA   H 74.654 47.927 67.709 1.00 . A A .   8 ALA HA   1 1 
       12 54301 1 1  10 ALA HB1  H 73.756 48.781 65.376 1.00 . A A .   8 ALA HB1  1 1 
       12 54302 1 1  10 ALA HB2  H 75.261 48.091 64.771 1.00 . A A .   8 ALA HB2  1 1 
       12 54303 1 1  10 ALA HB3  H 75.303 49.367 65.987 1.00 . A A .   8 ALA HB3  1 1 
       12 54304 1 1  10 ALA N    N 75.982 46.631 66.695 1.00 . A A .   8 ALA N    1 1 
       12 54305 1 1  10 ALA O    O 73.628 45.487 65.905 1.00 . A A .   8 ALA O    1 1 
       12 54306 1 1  11 PRO C    C 70.572 46.152 65.492 1.00 . A A .   9 PRO C    1 1 
       12 54307 1 1  11 PRO CA   C 71.131 46.091 66.916 1.00 . A A .   9 PRO CA   1 1 
       12 54308 1 1  11 PRO CB   C 70.158 46.753 67.897 1.00 . A A .   9 PRO CB   1 1 
       12 54309 1 1  11 PRO CD   C 72.152 48.124 67.836 1.00 . A A .   9 PRO CD   1 1 
       12 54310 1 1  11 PRO CG   C 70.635 48.161 68.026 1.00 . A A .   9 PRO CG   1 1 
       12 54311 1 1  11 PRO HA   H 71.304 45.068 67.210 1.00 . A A .   9 PRO HA   1 1 
       12 54312 1 1  11 PRO HB2  H 69.152 46.730 67.500 1.00 . A A .   9 PRO HB2  1 1 
       12 54313 1 1  11 PRO HB3  H 70.196 46.260 68.854 1.00 . A A .   9 PRO HB3  1 1 
       12 54314 1 1  11 PRO HD2  H 72.485 48.993 67.286 1.00 . A A .   9 PRO HD2  1 1 
       12 54315 1 1  11 PRO HD3  H 72.652 48.060 68.788 1.00 . A A .   9 PRO HD3  1 1 
       12 54316 1 1  11 PRO HG2  H 70.177 48.779 67.265 1.00 . A A .   9 PRO HG2  1 1 
       12 54317 1 1  11 PRO HG3  H 70.401 48.545 69.008 1.00 . A A .   9 PRO HG3  1 1 
       12 54318 1 1  11 PRO N    N 72.380 46.894 67.057 1.00 . A A .   9 PRO N    1 1 
       12 54319 1 1  11 PRO O    O 70.863 47.064 64.743 1.00 . A A .   9 PRO O    1 1 
       12 54320 1 1  12 CYS C    C 68.542 46.588 63.509 1.00 . A A .  10 CYS C    1 1 
       12 54321 1 1  12 CYS CA   C 69.192 45.227 63.741 1.00 . A A .  10 CYS CA   1 1 
       12 54322 1 1  12 CYS CB   C 68.140 44.123 63.576 1.00 . A A .  10 CYS CB   1 1 
       12 54323 1 1  12 CYS H    H 69.533 44.475 65.732 1.00 . A A .  10 CYS H    1 1 
       12 54324 1 1  12 CYS HA   H 69.983 45.080 63.019 1.00 . A A .  10 CYS HA   1 1 
       12 54325 1 1  12 CYS HB2  H 67.791 44.110 62.550 1.00 . A A .  10 CYS HB2  1 1 
       12 54326 1 1  12 CYS HB3  H 68.578 43.167 63.818 1.00 . A A .  10 CYS HB3  1 1 
       12 54327 1 1  12 CYS HG   H 66.860 45.323 65.057 1.00 . A A .  10 CYS HG   1 1 
       12 54328 1 1  12 CYS N    N 69.765 45.199 65.113 1.00 . A A .  10 CYS N    1 1 
       12 54329 1 1  12 CYS O    O 68.538 47.451 64.379 1.00 . A A .  10 CYS O    1 1 
       12 54330 1 1  12 CYS SG   S 66.745 44.447 64.683 1.00 . A A .  10 CYS SG   1 1 
       12 54331 1 1  13 SER C    C 65.817 47.858 61.976 1.00 . A A .  11 SER C    1 1 
       12 54332 1 1  13 SER CA   C 67.313 48.089 62.086 1.00 . A A .  11 SER CA   1 1 
       12 54333 1 1  13 SER CB   C 67.845 48.679 60.779 1.00 . A A .  11 SER CB   1 1 
       12 54334 1 1  13 SER H    H 67.949 46.081 61.679 1.00 . A A .  11 SER H    1 1 
       12 54335 1 1  13 SER HA   H 67.505 48.773 62.903 1.00 . A A .  11 SER HA   1 1 
       12 54336 1 1  13 SER HB2  H 67.703 49.747 60.779 1.00 . A A .  11 SER HB2  1 1 
       12 54337 1 1  13 SER HB3  H 68.900 48.459 60.690 1.00 . A A .  11 SER HB3  1 1 
       12 54338 1 1  13 SER HG   H 66.571 47.416 60.026 1.00 . A A .  11 SER HG   1 1 
       12 54339 1 1  13 SER N    N 67.970 46.792 62.356 1.00 . A A .  11 SER N    1 1 
       12 54340 1 1  13 SER O    O 65.365 46.829 61.519 1.00 . A A .  11 SER O    1 1 
       12 54341 1 1  13 SER OG   O 67.135 48.115 59.686 1.00 . A A .  11 SER OG   1 1 
       12 54342 1 1  14 VAL C    C 63.031 49.913 61.638 1.00 . A A .  12 VAL C    1 1 
       12 54343 1 1  14 VAL CA   C 63.584 48.683 62.352 1.00 . A A .  12 VAL CA   1 1 
       12 54344 1 1  14 VAL CB   C 63.070 48.573 63.791 1.00 . A A .  12 VAL CB   1 1 
       12 54345 1 1  14 VAL CG1  C 61.587 48.937 63.875 1.00 . A A .  12 VAL CG1  1 1 
       12 54346 1 1  14 VAL CG2  C 63.263 47.131 64.270 1.00 . A A .  12 VAL CG2  1 1 
       12 54347 1 1  14 VAL H    H 65.450 49.624 62.766 1.00 . A A .  12 VAL H    1 1 
       12 54348 1 1  14 VAL HA   H 63.312 47.796 61.804 1.00 . A A .  12 VAL HA   1 1 
       12 54349 1 1  14 VAL HB   H 63.636 49.237 64.423 1.00 . A A .  12 VAL HB   1 1 
       12 54350 1 1  14 VAL HG11 H 61.491 49.983 64.125 1.00 . A A .  12 VAL HG11 1 1 
       12 54351 1 1  14 VAL HG12 H 61.118 48.340 64.642 1.00 . A A .  12 VAL HG12 1 1 
       12 54352 1 1  14 VAL HG13 H 61.111 48.744 62.926 1.00 . A A .  12 VAL HG13 1 1 
       12 54353 1 1  14 VAL HG21 H 63.028 47.066 65.319 1.00 . A A .  12 VAL HG21 1 1 
       12 54354 1 1  14 VAL HG22 H 64.288 46.832 64.111 1.00 . A A .  12 VAL HG22 1 1 
       12 54355 1 1  14 VAL HG23 H 62.608 46.476 63.714 1.00 . A A .  12 VAL HG23 1 1 
       12 54356 1 1  14 VAL N    N 65.052 48.810 62.402 1.00 . A A .  12 VAL N    1 1 
       12 54357 1 1  14 VAL O    O 63.341 51.039 61.980 1.00 . A A .  12 VAL O    1 1 
       12 54358 1 1  15 TYR C    C 60.236 51.084 60.319 1.00 . A A .  13 TYR C    1 1 
       12 54359 1 1  15 TYR CA   C 61.666 50.840 59.863 1.00 . A A .  13 TYR CA   1 1 
       12 54360 1 1  15 TYR CB   C 61.683 50.486 58.379 1.00 . A A .  13 TYR CB   1 1 
       12 54361 1 1  15 TYR CD1  C 59.863 51.949 57.463 1.00 . A A .  13 TYR CD1  1 1 
       12 54362 1 1  15 TYR CD2  C 62.165 52.455 56.880 1.00 . A A .  13 TYR CD2  1 1 
       12 54363 1 1  15 TYR CE1  C 59.429 53.029 56.693 1.00 . A A .  13 TYR CE1  1 1 
       12 54364 1 1  15 TYR CE2  C 61.736 53.537 56.109 1.00 . A A .  13 TYR CE2  1 1 
       12 54365 1 1  15 TYR CG   C 61.227 51.661 57.558 1.00 . A A .  13 TYR CG   1 1 
       12 54366 1 1  15 TYR CZ   C 60.364 53.825 56.016 1.00 . A A .  13 TYR CZ   1 1 
       12 54367 1 1  15 TYR H    H 62.009 48.782 60.377 1.00 . A A .  13 TYR H    1 1 
       12 54368 1 1  15 TYR HA   H 62.258 51.728 60.031 1.00 . A A .  13 TYR HA   1 1 
       12 54369 1 1  15 TYR HB2  H 62.682 50.219 58.092 1.00 . A A .  13 TYR HB2  1 1 
       12 54370 1 1  15 TYR HB3  H 61.024 49.652 58.203 1.00 . A A .  13 TYR HB3  1 1 
       12 54371 1 1  15 TYR HD1  H 59.144 51.337 57.985 1.00 . A A .  13 TYR HD1  1 1 
       12 54372 1 1  15 TYR HD2  H 63.223 52.230 56.949 1.00 . A A .  13 TYR HD2  1 1 
       12 54373 1 1  15 TYR HE1  H 58.372 53.246 56.620 1.00 . A A .  13 TYR HE1  1 1 
       12 54374 1 1  15 TYR HE2  H 62.461 54.149 55.584 1.00 . A A .  13 TYR HE2  1 1 
       12 54375 1 1  15 TYR HH   H 60.146 55.696 55.732 1.00 . A A .  13 TYR HH   1 1 
       12 54376 1 1  15 TYR N    N 62.233 49.700 60.633 1.00 . A A .  13 TYR N    1 1 
       12 54377 1 1  15 TYR O    O 59.513 50.162 60.642 1.00 . A A .  13 TYR O    1 1 
       12 54378 1 1  15 TYR OH   O 59.936 54.889 55.257 1.00 . A A .  13 TYR OH   1 1 
       12 54379 1 1  16 PHE C    C 57.555 52.964 59.618 1.00 . A A .  14 PHE C    1 1 
       12 54380 1 1  16 PHE CA   C 58.438 52.619 60.813 1.00 . A A .  14 PHE CA   1 1 
       12 54381 1 1  16 PHE CB   C 58.466 53.812 61.767 1.00 . A A .  14 PHE CB   1 1 
       12 54382 1 1  16 PHE CD1  C 55.963 54.044 61.976 1.00 . A A .  14 PHE CD1  1 1 
       12 54383 1 1  16 PHE CD2  C 57.268 53.571 63.962 1.00 . A A .  14 PHE CD2  1 1 
       12 54384 1 1  16 PHE CE1  C 54.795 54.034 62.741 1.00 . A A .  14 PHE CE1  1 1 
       12 54385 1 1  16 PHE CE2  C 56.101 53.559 64.726 1.00 . A A .  14 PHE CE2  1 1 
       12 54386 1 1  16 PHE CG   C 57.202 53.813 62.588 1.00 . A A .  14 PHE CG   1 1 
       12 54387 1 1  16 PHE CZ   C 54.863 53.791 64.114 1.00 . A A .  14 PHE CZ   1 1 
       12 54388 1 1  16 PHE H    H 60.425 53.046 60.104 1.00 . A A .  14 PHE H    1 1 
       12 54389 1 1  16 PHE HA   H 58.028 51.762 61.326 1.00 . A A .  14 PHE HA   1 1 
       12 54390 1 1  16 PHE HB2  H 59.324 53.732 62.418 1.00 . A A .  14 PHE HB2  1 1 
       12 54391 1 1  16 PHE HB3  H 58.527 54.730 61.200 1.00 . A A .  14 PHE HB3  1 1 
       12 54392 1 1  16 PHE HD1  H 55.909 54.233 60.916 1.00 . A A .  14 PHE HD1  1 1 
       12 54393 1 1  16 PHE HD2  H 58.223 53.392 64.432 1.00 . A A .  14 PHE HD2  1 1 
       12 54394 1 1  16 PHE HE1  H 53.841 54.213 62.270 1.00 . A A .  14 PHE HE1  1 1 
       12 54395 1 1  16 PHE HE2  H 56.155 53.374 65.786 1.00 . A A .  14 PHE HE2  1 1 
       12 54396 1 1  16 PHE HZ   H 53.962 53.781 64.702 1.00 . A A .  14 PHE HZ   1 1 
       12 54397 1 1  16 PHE N    N 59.822 52.317 60.361 1.00 . A A .  14 PHE N    1 1 
       12 54398 1 1  16 PHE O    O 57.874 53.828 58.827 1.00 . A A .  14 PHE O    1 1 
       12 54399 1 1  17 CYS C    C 54.171 53.111 58.969 1.00 . A A .  15 CYS C    1 1 
       12 54400 1 1  17 CYS CA   C 55.497 52.618 58.377 1.00 . A A .  15 CYS CA   1 1 
       12 54401 1 1  17 CYS CB   C 55.267 51.355 57.537 1.00 . A A .  15 CYS CB   1 1 
       12 54402 1 1  17 CYS H    H 56.187 51.627 60.167 1.00 . A A .  15 CYS H    1 1 
       12 54403 1 1  17 CYS HA   H 55.919 53.396 57.754 1.00 . A A .  15 CYS HA   1 1 
       12 54404 1 1  17 CYS HB2  H 54.268 50.981 57.706 1.00 . A A .  15 CYS HB2  1 1 
       12 54405 1 1  17 CYS HB3  H 55.388 51.591 56.491 1.00 . A A .  15 CYS HB3  1 1 
       12 54406 1 1  17 CYS HG   H 56.998 50.433 58.732 1.00 . A A .  15 CYS HG   1 1 
       12 54407 1 1  17 CYS N    N 56.429 52.312 59.502 1.00 . A A .  15 CYS N    1 1 
       12 54408 1 1  17 CYS O    O 53.389 52.338 59.487 1.00 . A A .  15 CYS O    1 1 
       12 54409 1 1  17 CYS SG   S 56.473 50.088 58.006 1.00 . A A .  15 CYS SG   1 1 
       12 54410 1 1  18 GLY C    C 51.947 55.828 58.448 1.00 . A A .  16 GLY C    1 1 
       12 54411 1 1  18 GLY CA   C 52.652 54.946 59.484 1.00 . A A .  16 GLY CA   1 1 
       12 54412 1 1  18 GLY H    H 54.571 55.002 58.497 1.00 . A A .  16 GLY H    1 1 
       12 54413 1 1  18 GLY HA2  H 51.999 54.134 59.771 1.00 . A A .  16 GLY HA2  1 1 
       12 54414 1 1  18 GLY HA3  H 52.884 55.541 60.355 1.00 . A A .  16 GLY HA3  1 1 
       12 54415 1 1  18 GLY N    N 53.921 54.396 58.910 1.00 . A A .  16 GLY N    1 1 
       12 54416 1 1  18 GLY O    O 52.538 56.262 57.479 1.00 . A A .  16 GLY O    1 1 
       12 54417 1 1  19 SER C    C 50.475 58.380 57.740 1.00 . A A .  17 SER C    1 1 
       12 54418 1 1  19 SER CA   C 49.931 56.951 57.686 1.00 . A A .  17 SER CA   1 1 
       12 54419 1 1  19 SER CB   C 48.449 56.960 58.067 1.00 . A A .  17 SER CB   1 1 
       12 54420 1 1  19 SER H    H 50.228 55.740 59.443 1.00 . A A .  17 SER H    1 1 
       12 54421 1 1  19 SER HA   H 50.046 56.558 56.687 1.00 . A A .  17 SER HA   1 1 
       12 54422 1 1  19 SER HB2  H 48.291 57.630 58.895 1.00 . A A .  17 SER HB2  1 1 
       12 54423 1 1  19 SER HB3  H 47.863 57.295 57.220 1.00 . A A .  17 SER HB3  1 1 
       12 54424 1 1  19 SER HG   H 47.678 55.695 59.328 1.00 . A A .  17 SER HG   1 1 
       12 54425 1 1  19 SER N    N 50.683 56.097 58.652 1.00 . A A .  17 SER N    1 1 
       12 54426 1 1  19 SER O    O 50.883 58.940 56.740 1.00 . A A .  17 SER O    1 1 
       12 54427 1 1  19 SER OG   O 48.054 55.648 58.446 1.00 . A A .  17 SER OG   1 1 
       12 54428 1 1  20 ILE C    C 50.229 61.304 58.126 1.00 . A A .  18 ILE C    1 1 
       12 54429 1 1  20 ILE CA   C 51.016 60.359 59.036 1.00 . A A .  18 ILE CA   1 1 
       12 54430 1 1  20 ILE CB   C 52.490 60.378 58.639 1.00 . A A .  18 ILE CB   1 1 
       12 54431 1 1  20 ILE CD1  C 54.675 59.221 58.894 1.00 . A A .  18 ILE CD1  1 1 
       12 54432 1 1  20 ILE CG1  C 53.196 59.172 59.252 1.00 . A A .  18 ILE CG1  1 1 
       12 54433 1 1  20 ILE CG2  C 53.144 61.661 59.157 1.00 . A A .  18 ILE CG2  1 1 
       12 54434 1 1  20 ILE H    H 50.162 58.496 59.696 1.00 . A A .  18 ILE H    1 1 
       12 54435 1 1  20 ILE HA   H 50.917 60.685 60.061 1.00 . A A .  18 ILE HA   1 1 
       12 54436 1 1  20 ILE HB   H 52.576 60.338 57.563 1.00 . A A .  18 ILE HB   1 1 
       12 54437 1 1  20 ILE HD11 H 55.132 58.271 59.126 1.00 . A A .  18 ILE HD11 1 1 
       12 54438 1 1  20 ILE HD12 H 55.152 60.002 59.469 1.00 . A A .  18 ILE HD12 1 1 
       12 54439 1 1  20 ILE HD13 H 54.783 59.428 57.837 1.00 . A A .  18 ILE HD13 1 1 
       12 54440 1 1  20 ILE HG12 H 53.083 59.197 60.326 1.00 . A A .  18 ILE HG12 1 1 
       12 54441 1 1  20 ILE HG13 H 52.765 58.263 58.864 1.00 . A A .  18 ILE HG13 1 1 
       12 54442 1 1  20 ILE HG21 H 52.496 62.501 58.960 1.00 . A A .  18 ILE HG21 1 1 
       12 54443 1 1  20 ILE HG22 H 54.090 61.809 58.658 1.00 . A A .  18 ILE HG22 1 1 
       12 54444 1 1  20 ILE HG23 H 53.309 61.573 60.222 1.00 . A A .  18 ILE HG23 1 1 
       12 54445 1 1  20 ILE N    N 50.491 58.970 58.904 1.00 . A A .  18 ILE N    1 1 
       12 54446 1 1  20 ILE O    O 49.022 61.410 58.221 1.00 . A A .  18 ILE O    1 1 
       12 54447 1 1  21 ARG C    C 49.336 63.881 57.175 1.00 . A A .  19 ARG C    1 1 
       12 54448 1 1  21 ARG CA   C 50.200 62.938 56.341 1.00 . A A .  19 ARG CA   1 1 
       12 54449 1 1  21 ARG CB   C 49.321 62.154 55.368 1.00 . A A .  19 ARG CB   1 1 
       12 54450 1 1  21 ARG CD   C 48.194 62.406 53.159 1.00 . A A .  19 ARG CD   1 1 
       12 54451 1 1  21 ARG CG   C 48.586 63.130 54.444 1.00 . A A .  19 ARG CG   1 1 
       12 54452 1 1  21 ARG CZ   C 46.694 60.551 52.695 1.00 . A A .  19 ARG CZ   1 1 
       12 54453 1 1  21 ARG H    H 51.878 61.900 57.194 1.00 . A A .  19 ARG H    1 1 
       12 54454 1 1  21 ARG HA   H 50.926 63.514 55.786 1.00 . A A .  19 ARG HA   1 1 
       12 54455 1 1  21 ARG HB2  H 49.941 61.493 54.780 1.00 . A A .  19 ARG HB2  1 1 
       12 54456 1 1  21 ARG HB3  H 48.599 61.573 55.922 1.00 . A A .  19 ARG HB3  1 1 
       12 54457 1 1  21 ARG HD2  H 47.495 63.014 52.603 1.00 . A A .  19 ARG HD2  1 1 
       12 54458 1 1  21 ARG HD3  H 49.080 62.237 52.563 1.00 . A A .  19 ARG HD3  1 1 
       12 54459 1 1  21 ARG HE   H 47.797 60.651 54.343 1.00 . A A .  19 ARG HE   1 1 
       12 54460 1 1  21 ARG HG2  H 47.699 63.496 54.939 1.00 . A A .  19 ARG HG2  1 1 
       12 54461 1 1  21 ARG HG3  H 49.235 63.959 54.204 1.00 . A A .  19 ARG HG3  1 1 
       12 54462 1 1  21 ARG HH11 H 46.817 62.004 51.325 1.00 . A A .  19 ARG HH11 1 1 
       12 54463 1 1  21 ARG HH12 H 45.720 60.716 50.955 1.00 . A A .  19 ARG HH12 1 1 
       12 54464 1 1  21 ARG HH21 H 46.374 58.962 53.871 1.00 . A A .  19 ARG HH21 1 1 
       12 54465 1 1  21 ARG HH22 H 45.473 58.994 52.393 1.00 . A A .  19 ARG HH22 1 1 
       12 54466 1 1  21 ARG N    N 50.905 61.995 57.249 1.00 . A A .  19 ARG N    1 1 
       12 54467 1 1  21 ARG NE   N 47.563 61.098 53.503 1.00 . A A .  19 ARG NE   1 1 
       12 54468 1 1  21 ARG NH1  N 46.386 61.136 51.571 1.00 . A A .  19 ARG NH1  1 1 
       12 54469 1 1  21 ARG NH2  N 46.136 59.414 53.011 1.00 . A A .  19 ARG NH2  1 1 
       12 54470 1 1  21 ARG O    O 48.152 63.671 57.345 1.00 . A A .  19 ARG O    1 1 
       12 54471 1 1  22 GLY C    C 49.675 65.769 59.986 1.00 . A A .  20 GLY C    1 1 
       12 54472 1 1  22 GLY CA   C 49.173 65.880 58.549 1.00 . A A .  20 GLY CA   1 1 
       12 54473 1 1  22 GLY H    H 50.892 65.045 57.558 1.00 . A A .  20 GLY H    1 1 
       12 54474 1 1  22 GLY HA2  H 49.339 66.884 58.183 1.00 . A A .  20 GLY HA2  1 1 
       12 54475 1 1  22 GLY HA3  H 48.119 65.651 58.518 1.00 . A A .  20 GLY HA3  1 1 
       12 54476 1 1  22 GLY N    N 49.933 64.912 57.706 1.00 . A A .  20 GLY N    1 1 
       12 54477 1 1  22 GLY O    O 49.731 66.737 60.716 1.00 . A A .  20 GLY O    1 1 
       12 54478 1 1  23 GLY C    C 49.369 64.529 62.748 1.00 . A A .  21 GLY C    1 1 
       12 54479 1 1  23 GLY CA   C 50.540 64.395 61.783 1.00 . A A .  21 GLY CA   1 1 
       12 54480 1 1  23 GLY H    H 49.978 63.817 59.789 1.00 . A A .  21 GLY H    1 1 
       12 54481 1 1  23 GLY HA2  H 50.975 63.412 61.875 1.00 . A A .  21 GLY HA2  1 1 
       12 54482 1 1  23 GLY HA3  H 51.280 65.146 62.011 1.00 . A A .  21 GLY HA3  1 1 
       12 54483 1 1  23 GLY N    N 50.040 64.585 60.396 1.00 . A A .  21 GLY N    1 1 
       12 54484 1 1  23 GLY O    O 48.771 65.582 62.868 1.00 . A A .  21 GLY O    1 1 
       12 54485 1 1  24 ARG C    C 48.126 62.693 65.594 1.00 . A A .  22 ARG C    1 1 
       12 54486 1 1  24 ARG CA   C 47.851 63.537 64.344 1.00 . A A .  22 ARG CA   1 1 
       12 54487 1 1  24 ARG CB   C 46.622 62.988 63.614 1.00 . A A .  22 ARG CB   1 1 
       12 54488 1 1  24 ARG CD   C 47.877 61.723 61.807 1.00 . A A .  22 ARG CD   1 1 
       12 54489 1 1  24 ARG CG   C 46.945 61.600 63.031 1.00 . A A .  22 ARG CG   1 1 
       12 54490 1 1  24 ARG CZ   C 46.439 61.373 59.885 1.00 . A A .  22 ARG CZ   1 1 
       12 54491 1 1  24 ARG H    H 49.476 62.616 63.296 1.00 . A A .  22 ARG H    1 1 
       12 54492 1 1  24 ARG HA   H 47.674 64.561 64.632 1.00 . A A .  22 ARG HA   1 1 
       12 54493 1 1  24 ARG HB2  H 45.798 62.906 64.309 1.00 . A A .  22 ARG HB2  1 1 
       12 54494 1 1  24 ARG HB3  H 46.348 63.659 62.815 1.00 . A A .  22 ARG HB3  1 1 
       12 54495 1 1  24 ARG HD2  H 47.933 62.752 61.485 1.00 . A A .  22 ARG HD2  1 1 
       12 54496 1 1  24 ARG HD3  H 48.872 61.375 62.066 1.00 . A A .  22 ARG HD3  1 1 
       12 54497 1 1  24 ARG HE   H 47.667 59.971 60.572 1.00 . A A .  22 ARG HE   1 1 
       12 54498 1 1  24 ARG HG2  H 47.426 60.998 63.788 1.00 . A A .  22 ARG HG2  1 1 
       12 54499 1 1  24 ARG HG3  H 46.026 61.120 62.729 1.00 . A A .  22 ARG HG3  1 1 
       12 54500 1 1  24 ARG HH11 H 46.356 63.156 60.792 1.00 . A A .  22 ARG HH11 1 1 
       12 54501 1 1  24 ARG HH12 H 45.312 62.962 59.425 1.00 . A A .  22 ARG HH12 1 1 
       12 54502 1 1  24 ARG HH21 H 46.306 59.705 58.788 1.00 . A A .  22 ARG HH21 1 1 
       12 54503 1 1  24 ARG HH22 H 45.285 61.013 58.291 1.00 . A A .  22 ARG HH22 1 1 
       12 54504 1 1  24 ARG N    N 49.008 63.469 63.417 1.00 . A A .  22 ARG N    1 1 
       12 54505 1 1  24 ARG NE   N 47.341 60.887 60.695 1.00 . A A .  22 ARG NE   1 1 
       12 54506 1 1  24 ARG NH1  N 46.002 62.592 60.046 1.00 . A A .  22 ARG NH1  1 1 
       12 54507 1 1  24 ARG NH2  N 45.973 60.639 58.913 1.00 . A A .  22 ARG NH2  1 1 
       12 54508 1 1  24 ARG O    O 49.257 62.544 66.029 1.00 . A A .  22 ARG O    1 1 
       12 54509 1 1  25 GLU C    C 48.193 60.098 66.976 1.00 . A A .  23 GLU C    1 1 
       12 54510 1 1  25 GLU CA   C 47.304 61.271 67.369 1.00 . A A .  23 GLU CA   1 1 
       12 54511 1 1  25 GLU CB   C 45.954 60.750 67.871 1.00 . A A .  23 GLU CB   1 1 
       12 54512 1 1  25 GLU CD   C 43.768 61.411 68.883 1.00 . A A .  23 GLU CD   1 1 
       12 54513 1 1  25 GLU CG   C 45.062 61.932 68.257 1.00 . A A .  23 GLU CG   1 1 
       12 54514 1 1  25 GLU H    H 46.202 62.229 65.791 1.00 . A A .  23 GLU H    1 1 
       12 54515 1 1  25 GLU HA   H 47.784 61.850 68.145 1.00 . A A .  23 GLU HA   1 1 
       12 54516 1 1  25 GLU HB2  H 45.477 60.178 67.089 1.00 . A A .  23 GLU HB2  1 1 
       12 54517 1 1  25 GLU HB3  H 46.108 60.121 68.734 1.00 . A A .  23 GLU HB3  1 1 
       12 54518 1 1  25 GLU HG2  H 45.583 62.557 68.968 1.00 . A A .  23 GLU HG2  1 1 
       12 54519 1 1  25 GLU HG3  H 44.826 62.509 67.375 1.00 . A A .  23 GLU HG3  1 1 
       12 54520 1 1  25 GLU N    N 47.100 62.118 66.166 1.00 . A A .  23 GLU N    1 1 
       12 54521 1 1  25 GLU O    O 49.075 59.697 67.710 1.00 . A A .  23 GLU O    1 1 
       12 54522 1 1  25 GLU OE1  O 43.492 60.233 68.728 1.00 . A A .  23 GLU OE1  1 1 
       12 54523 1 1  25 GLU OE2  O 43.076 62.198 69.507 1.00 . A A .  23 GLU OE2  1 1 
       12 54524 1 1  26 ASP C    C 50.281 58.900 65.337 1.00 . A A .  24 ASP C    1 1 
       12 54525 1 1  26 ASP CA   C 48.829 58.431 65.347 1.00 . A A .  24 ASP CA   1 1 
       12 54526 1 1  26 ASP CB   C 48.410 58.013 63.937 1.00 . A A .  24 ASP CB   1 1 
       12 54527 1 1  26 ASP CG   C 46.945 57.572 63.950 1.00 . A A .  24 ASP CG   1 1 
       12 54528 1 1  26 ASP H    H 47.276 59.911 65.224 1.00 . A A .  24 ASP H    1 1 
       12 54529 1 1  26 ASP HA   H 48.721 57.597 66.025 1.00 . A A .  24 ASP HA   1 1 
       12 54530 1 1  26 ASP HB2  H 48.530 58.849 63.264 1.00 . A A .  24 ASP HB2  1 1 
       12 54531 1 1  26 ASP HB3  H 49.028 57.191 63.606 1.00 . A A .  24 ASP HB3  1 1 
       12 54532 1 1  26 ASP N    N 47.982 59.560 65.806 1.00 . A A .  24 ASP N    1 1 
       12 54533 1 1  26 ASP O    O 51.198 58.133 65.556 1.00 . A A .  24 ASP O    1 1 
       12 54534 1 1  26 ASP OD1  O 46.505 57.074 64.973 1.00 . A A .  24 ASP OD1  1 1 
       12 54535 1 1  26 ASP OD2  O 46.287 57.740 62.935 1.00 . A A .  24 ASP OD2  1 1 
       12 54536 1 1  27 GLN C    C 52.413 60.643 66.534 1.00 . A A .  25 GLN C    1 1 
       12 54537 1 1  27 GLN CA   C 51.885 60.695 65.102 1.00 . A A .  25 GLN CA   1 1 
       12 54538 1 1  27 GLN CB   C 51.893 62.148 64.600 1.00 . A A .  25 GLN CB   1 1 
       12 54539 1 1  27 GLN CD   C 54.201 61.774 63.689 1.00 . A A .  25 GLN CD   1 1 
       12 54540 1 1  27 GLN CG   C 52.794 62.281 63.368 1.00 . A A .  25 GLN CG   1 1 
       12 54541 1 1  27 GLN H    H 49.739 60.773 64.949 1.00 . A A .  25 GLN H    1 1 
       12 54542 1 1  27 GLN HA   H 52.500 60.076 64.467 1.00 . A A .  25 GLN HA   1 1 
       12 54543 1 1  27 GLN HB2  H 50.888 62.437 64.338 1.00 . A A .  25 GLN HB2  1 1 
       12 54544 1 1  27 GLN HB3  H 52.260 62.802 65.379 1.00 . A A .  25 GLN HB3  1 1 
       12 54545 1 1  27 GLN HE21 H 54.899 63.576 64.130 1.00 . A A .  25 GLN HE21 1 1 
       12 54546 1 1  27 GLN HE22 H 56.018 62.309 64.270 1.00 . A A .  25 GLN HE22 1 1 
       12 54547 1 1  27 GLN HG2  H 52.379 61.702 62.557 1.00 . A A .  25 GLN HG2  1 1 
       12 54548 1 1  27 GLN HG3  H 52.850 63.320 63.079 1.00 . A A .  25 GLN HG3  1 1 
       12 54549 1 1  27 GLN N    N 50.495 60.169 65.104 1.00 . A A .  25 GLN N    1 1 
       12 54550 1 1  27 GLN NE2  N 55.115 62.623 64.060 1.00 . A A .  25 GLN NE2  1 1 
       12 54551 1 1  27 GLN O    O 53.487 60.142 66.795 1.00 . A A .  25 GLN O    1 1 
       12 54552 1 1  27 GLN OE1  O 54.472 60.593 63.596 1.00 . A A .  25 GLN OE1  1 1 
       12 54553 1 1  28 ALA C    C 52.363 59.627 69.240 1.00 . A A .  26 ALA C    1 1 
       12 54554 1 1  28 ALA CA   C 52.113 61.090 68.883 1.00 . A A .  26 ALA CA   1 1 
       12 54555 1 1  28 ALA CB   C 51.036 61.673 69.800 1.00 . A A .  26 ALA CB   1 1 
       12 54556 1 1  28 ALA H    H 50.777 61.529 67.246 1.00 . A A .  26 ALA H    1 1 
       12 54557 1 1  28 ALA HA   H 53.030 61.652 68.989 1.00 . A A .  26 ALA HA   1 1 
       12 54558 1 1  28 ALA HB1  H 50.943 62.733 69.617 1.00 . A A .  26 ALA HB1  1 1 
       12 54559 1 1  28 ALA HB2  H 51.312 61.507 70.831 1.00 . A A .  26 ALA HB2  1 1 
       12 54560 1 1  28 ALA HB3  H 50.092 61.189 69.598 1.00 . A A .  26 ALA HB3  1 1 
       12 54561 1 1  28 ALA N    N 51.652 61.140 67.471 1.00 . A A .  26 ALA N    1 1 
       12 54562 1 1  28 ALA O    O 53.396 59.264 69.772 1.00 . A A .  26 ALA O    1 1 
       12 54563 1 1  29 LEU C    C 52.857 56.841 68.494 1.00 . A A .  27 LEU C    1 1 
       12 54564 1 1  29 LEU CA   C 51.597 57.329 69.210 1.00 . A A .  27 LEU CA   1 1 
       12 54565 1 1  29 LEU CB   C 50.370 56.562 68.692 1.00 . A A .  27 LEU CB   1 1 
       12 54566 1 1  29 LEU CD1  C 49.854 54.769 70.388 1.00 . A A .  27 LEU CD1  1 1 
       12 54567 1 1  29 LEU CD2  C 49.775 54.239 67.948 1.00 . A A .  27 LEU CD2  1 1 
       12 54568 1 1  29 LEU CG   C 50.491 55.063 69.025 1.00 . A A .  27 LEU CG   1 1 
       12 54569 1 1  29 LEU H    H 50.608 59.097 68.482 1.00 . A A .  27 LEU H    1 1 
       12 54570 1 1  29 LEU HA   H 51.700 57.177 70.275 1.00 . A A .  27 LEU HA   1 1 
       12 54571 1 1  29 LEU HB2  H 49.478 56.964 69.151 1.00 . A A .  27 LEU HB2  1 1 
       12 54572 1 1  29 LEU HB3  H 50.304 56.685 67.620 1.00 . A A .  27 LEU HB3  1 1 
       12 54573 1 1  29 LEU HD11 H 50.432 55.245 71.167 1.00 . A A .  27 LEU HD11 1 1 
       12 54574 1 1  29 LEU HD12 H 49.838 53.699 70.554 1.00 . A A .  27 LEU HD12 1 1 
       12 54575 1 1  29 LEU HD13 H 48.843 55.148 70.405 1.00 . A A .  27 LEU HD13 1 1 
       12 54576 1 1  29 LEU HD21 H 49.528 53.265 68.342 1.00 . A A .  27 LEU HD21 1 1 
       12 54577 1 1  29 LEU HD22 H 50.422 54.126 67.091 1.00 . A A .  27 LEU HD22 1 1 
       12 54578 1 1  29 LEU HD23 H 48.869 54.747 67.649 1.00 . A A .  27 LEU HD23 1 1 
       12 54579 1 1  29 LEU HG   H 51.532 54.787 69.054 1.00 . A A .  27 LEU HG   1 1 
       12 54580 1 1  29 LEU N    N 51.424 58.778 68.923 1.00 . A A .  27 LEU N    1 1 
       12 54581 1 1  29 LEU O    O 53.573 55.991 68.983 1.00 . A A .  27 LEU O    1 1 
       12 54582 1 1  30 TYR C    C 55.599 57.410 67.331 1.00 . A A .  28 TYR C    1 1 
       12 54583 1 1  30 TYR CA   C 54.354 56.948 66.593 1.00 . A A .  28 TYR CA   1 1 
       12 54584 1 1  30 TYR CB   C 54.368 57.556 65.188 1.00 . A A .  28 TYR CB   1 1 
       12 54585 1 1  30 TYR CD1  C 52.505 55.878 64.732 1.00 . A A .  28 TYR CD1  1 1 
       12 54586 1 1  30 TYR CD2  C 52.947 57.643 63.125 1.00 . A A .  28 TYR CD2  1 1 
       12 54587 1 1  30 TYR CE1  C 51.477 55.397 63.913 1.00 . A A .  28 TYR CE1  1 1 
       12 54588 1 1  30 TYR CE2  C 51.922 57.161 62.309 1.00 . A A .  28 TYR CE2  1 1 
       12 54589 1 1  30 TYR CG   C 53.243 57.008 64.337 1.00 . A A .  28 TYR CG   1 1 
       12 54590 1 1  30 TYR CZ   C 51.185 56.038 62.701 1.00 . A A .  28 TYR CZ   1 1 
       12 54591 1 1  30 TYR H    H 52.549 58.067 66.958 1.00 . A A .  28 TYR H    1 1 
       12 54592 1 1  30 TYR HA   H 54.374 55.873 66.523 1.00 . A A .  28 TYR HA   1 1 
       12 54593 1 1  30 TYR HB2  H 54.263 58.627 65.265 1.00 . A A .  28 TYR HB2  1 1 
       12 54594 1 1  30 TYR HB3  H 55.313 57.328 64.715 1.00 . A A .  28 TYR HB3  1 1 
       12 54595 1 1  30 TYR HD1  H 52.724 55.377 65.666 1.00 . A A .  28 TYR HD1  1 1 
       12 54596 1 1  30 TYR HD2  H 53.513 58.511 62.822 1.00 . A A .  28 TYR HD2  1 1 
       12 54597 1 1  30 TYR HE1  H 50.911 54.531 64.215 1.00 . A A .  28 TYR HE1  1 1 
       12 54598 1 1  30 TYR HE2  H 51.702 57.658 61.375 1.00 . A A .  28 TYR HE2  1 1 
       12 54599 1 1  30 TYR HH   H 50.530 54.856 61.352 1.00 . A A .  28 TYR HH   1 1 
       12 54600 1 1  30 TYR N    N 53.137 57.379 67.336 1.00 . A A .  28 TYR N    1 1 
       12 54601 1 1  30 TYR O    O 56.543 56.676 67.465 1.00 . A A .  28 TYR O    1 1 
       12 54602 1 1  30 TYR OH   O 50.170 55.561 61.895 1.00 . A A .  28 TYR OH   1 1 
       12 54603 1 1  31 ALA C    C 57.069 58.166 69.744 1.00 . A A .  29 ALA C    1 1 
       12 54604 1 1  31 ALA CA   C 56.856 59.062 68.518 1.00 . A A .  29 ALA CA   1 1 
       12 54605 1 1  31 ALA CB   C 56.721 60.540 68.912 1.00 . A A .  29 ALA CB   1 1 
       12 54606 1 1  31 ALA H    H 54.869 59.222 67.693 1.00 . A A .  29 ALA H    1 1 
       12 54607 1 1  31 ALA HA   H 57.700 58.941 67.861 1.00 . A A .  29 ALA HA   1 1 
       12 54608 1 1  31 ALA HB1  H 57.237 61.158 68.183 1.00 . A A .  29 ALA HB1  1 1 
       12 54609 1 1  31 ALA HB2  H 57.154 60.699 69.887 1.00 . A A .  29 ALA HB2  1 1 
       12 54610 1 1  31 ALA HB3  H 55.677 60.812 68.932 1.00 . A A .  29 ALA HB3  1 1 
       12 54611 1 1  31 ALA N    N 55.633 58.616 67.806 1.00 . A A .  29 ALA N    1 1 
       12 54612 1 1  31 ALA O    O 58.185 57.814 70.079 1.00 . A A .  29 ALA O    1 1 
       12 54613 1 1  32 ARG C    C 56.595 55.470 71.065 1.00 . A A .  30 ARG C    1 1 
       12 54614 1 1  32 ARG CA   C 56.178 56.853 71.572 1.00 . A A .  30 ARG CA   1 1 
       12 54615 1 1  32 ARG CB   C 54.850 56.745 72.324 1.00 . A A .  30 ARG CB   1 1 
       12 54616 1 1  32 ARG CD   C 53.709 55.691 74.280 1.00 . A A .  30 ARG CD   1 1 
       12 54617 1 1  32 ARG CG   C 55.064 55.987 73.636 1.00 . A A .  30 ARG CG   1 1 
       12 54618 1 1  32 ARG CZ   C 52.906 54.965 76.446 1.00 . A A .  30 ARG CZ   1 1 
       12 54619 1 1  32 ARG H    H 55.114 58.027 70.103 1.00 . A A .  30 ARG H    1 1 
       12 54620 1 1  32 ARG HA   H 56.939 57.244 72.227 1.00 . A A .  30 ARG HA   1 1 
       12 54621 1 1  32 ARG HB2  H 54.475 57.735 72.537 1.00 . A A .  30 ARG HB2  1 1 
       12 54622 1 1  32 ARG HB3  H 54.135 56.212 71.716 1.00 . A A .  30 ARG HB3  1 1 
       12 54623 1 1  32 ARG HD2  H 53.141 56.606 74.360 1.00 . A A .  30 ARG HD2  1 1 
       12 54624 1 1  32 ARG HD3  H 53.168 54.983 73.670 1.00 . A A .  30 ARG HD3  1 1 
       12 54625 1 1  32 ARG HE   H 54.819 54.850 75.923 1.00 . A A .  30 ARG HE   1 1 
       12 54626 1 1  32 ARG HG2  H 55.580 55.059 73.435 1.00 . A A .  30 ARG HG2  1 1 
       12 54627 1 1  32 ARG HG3  H 55.656 56.590 74.308 1.00 . A A .  30 ARG HG3  1 1 
       12 54628 1 1  32 ARG HH11 H 51.570 55.716 75.158 1.00 . A A .  30 ARG HH11 1 1 
       12 54629 1 1  32 ARG HH12 H 50.934 55.208 76.687 1.00 . A A .  30 ARG HH12 1 1 
       12 54630 1 1  32 ARG HH21 H 54.009 54.186 77.923 1.00 . A A .  30 ARG HH21 1 1 
       12 54631 1 1  32 ARG HH22 H 52.315 54.340 78.252 1.00 . A A .  30 ARG HH22 1 1 
       12 54632 1 1  32 ARG N    N 56.012 57.759 70.397 1.00 . A A .  30 ARG N    1 1 
       12 54633 1 1  32 ARG NE   N 53.920 55.116 75.637 1.00 . A A .  30 ARG NE   1 1 
       12 54634 1 1  32 ARG NH1  N 51.710 55.325 76.068 1.00 . A A .  30 ARG NH1  1 1 
       12 54635 1 1  32 ARG NH2  N 53.091 54.458 77.634 1.00 . A A .  30 ARG NH2  1 1 
       12 54636 1 1  32 ARG O    O 57.645 54.951 71.404 1.00 . A A .  30 ARG O    1 1 
       12 54637 1 1  33 ILE C    C 57.527 53.619 69.101 1.00 . A A .  31 ILE C    1 1 
       12 54638 1 1  33 ILE CA   C 56.120 53.539 69.684 1.00 . A A .  31 ILE CA   1 1 
       12 54639 1 1  33 ILE CB   C 55.113 53.179 68.584 1.00 . A A .  31 ILE CB   1 1 
       12 54640 1 1  33 ILE CD1  C 52.711 52.705 68.104 1.00 . A A .  31 ILE CD1  1 1 
       12 54641 1 1  33 ILE CG1  C 53.740 52.945 69.211 1.00 . A A .  31 ILE CG1  1 1 
       12 54642 1 1  33 ILE CG2  C 55.544 51.906 67.852 1.00 . A A .  31 ILE CG2  1 1 
       12 54643 1 1  33 ILE H    H 54.947 55.325 69.981 1.00 . A A .  31 ILE H    1 1 
       12 54644 1 1  33 ILE HA   H 56.091 52.799 70.469 1.00 . A A .  31 ILE HA   1 1 
       12 54645 1 1  33 ILE HB   H 55.049 53.993 67.877 1.00 . A A .  31 ILE HB   1 1 
       12 54646 1 1  33 ILE HD11 H 51.735 52.567 68.542 1.00 . A A .  31 ILE HD11 1 1 
       12 54647 1 1  33 ILE HD12 H 52.982 51.823 67.544 1.00 . A A .  31 ILE HD12 1 1 
       12 54648 1 1  33 ILE HD13 H 52.691 53.558 67.441 1.00 . A A .  31 ILE HD13 1 1 
       12 54649 1 1  33 ILE HG12 H 53.782 52.081 69.857 1.00 . A A .  31 ILE HG12 1 1 
       12 54650 1 1  33 ILE HG13 H 53.454 53.812 69.787 1.00 . A A .  31 ILE HG13 1 1 
       12 54651 1 1  33 ILE HG21 H 54.930 51.781 66.970 1.00 . A A .  31 ILE HG21 1 1 
       12 54652 1 1  33 ILE HG22 H 55.417 51.055 68.503 1.00 . A A .  31 ILE HG22 1 1 
       12 54653 1 1  33 ILE HG23 H 56.579 51.985 67.559 1.00 . A A .  31 ILE HG23 1 1 
       12 54654 1 1  33 ILE N    N 55.779 54.878 70.238 1.00 . A A .  31 ILE N    1 1 
       12 54655 1 1  33 ILE O    O 58.341 52.732 69.265 1.00 . A A .  31 ILE O    1 1 
       12 54656 1 1  34 VAL C    C 60.175 54.999 68.997 1.00 . A A .  32 VAL C    1 1 
       12 54657 1 1  34 VAL CA   C 59.169 54.879 67.855 1.00 . A A .  32 VAL CA   1 1 
       12 54658 1 1  34 VAL CB   C 59.190 56.144 66.989 1.00 . A A .  32 VAL CB   1 1 
       12 54659 1 1  34 VAL CG1  C 60.617 56.420 66.516 1.00 . A A .  32 VAL CG1  1 1 
       12 54660 1 1  34 VAL CG2  C 58.278 55.943 65.767 1.00 . A A .  32 VAL CG2  1 1 
       12 54661 1 1  34 VAL H    H 57.141 55.409 68.347 1.00 . A A .  32 VAL H    1 1 
       12 54662 1 1  34 VAL HA   H 59.413 54.021 67.249 1.00 . A A .  32 VAL HA   1 1 
       12 54663 1 1  34 VAL HB   H 58.838 56.982 67.570 1.00 . A A .  32 VAL HB   1 1 
       12 54664 1 1  34 VAL HG11 H 60.610 57.233 65.805 1.00 . A A .  32 VAL HG11 1 1 
       12 54665 1 1  34 VAL HG12 H 61.013 55.534 66.044 1.00 . A A .  32 VAL HG12 1 1 
       12 54666 1 1  34 VAL HG13 H 61.234 56.686 67.361 1.00 . A A .  32 VAL HG13 1 1 
       12 54667 1 1  34 VAL HG21 H 57.832 56.885 65.488 1.00 . A A .  32 VAL HG21 1 1 
       12 54668 1 1  34 VAL HG22 H 57.498 55.239 66.011 1.00 . A A .  32 VAL HG22 1 1 
       12 54669 1 1  34 VAL HG23 H 58.858 55.562 64.939 1.00 . A A .  32 VAL HG23 1 1 
       12 54670 1 1  34 VAL N    N 57.818 54.701 68.440 1.00 . A A .  32 VAL N    1 1 
       12 54671 1 1  34 VAL O    O 61.328 54.651 68.859 1.00 . A A .  32 VAL O    1 1 
       12 54672 1 1  35 SER C    C 61.112 54.205 71.734 1.00 . A A .  33 SER C    1 1 
       12 54673 1 1  35 SER CA   C 60.676 55.603 71.287 1.00 . A A .  33 SER CA   1 1 
       12 54674 1 1  35 SER CB   C 59.974 56.318 72.442 1.00 . A A .  33 SER CB   1 1 
       12 54675 1 1  35 SER H    H 58.802 55.747 70.227 1.00 . A A .  33 SER H    1 1 
       12 54676 1 1  35 SER HA   H 61.541 56.170 70.986 1.00 . A A .  33 SER HA   1 1 
       12 54677 1 1  35 SER HB2  H 60.709 56.731 73.113 1.00 . A A .  33 SER HB2  1 1 
       12 54678 1 1  35 SER HB3  H 59.359 57.117 72.048 1.00 . A A .  33 SER HB3  1 1 
       12 54679 1 1  35 SER HG   H 58.337 55.816 73.366 1.00 . A A .  33 SER HG   1 1 
       12 54680 1 1  35 SER N    N 59.743 55.479 70.132 1.00 . A A .  33 SER N    1 1 
       12 54681 1 1  35 SER O    O 62.278 53.953 72.002 1.00 . A A .  33 SER O    1 1 
       12 54682 1 1  35 SER OG   O 59.166 55.385 73.149 1.00 . A A .  33 SER OG   1 1 
       12 54683 1 1  36 ARG C    C 61.527 51.362 71.068 1.00 . A A .  34 ARG C    1 1 
       12 54684 1 1  36 ARG CA   C 60.593 51.887 72.152 1.00 . A A .  34 ARG CA   1 1 
       12 54685 1 1  36 ARG CB   C 59.345 51.006 72.243 1.00 . A A .  34 ARG CB   1 1 
       12 54686 1 1  36 ARG CD   C 57.245 50.585 73.533 1.00 . A A .  34 ARG CD   1 1 
       12 54687 1 1  36 ARG CG   C 58.447 51.517 73.371 1.00 . A A .  34 ARG CG   1 1 
       12 54688 1 1  36 ARG CZ   C 55.529 52.192 74.116 1.00 . A A .  34 ARG CZ   1 1 
       12 54689 1 1  36 ARG H    H 59.279 53.460 71.488 1.00 . A A .  34 ARG H    1 1 
       12 54690 1 1  36 ARG HA   H 61.106 51.901 73.102 1.00 . A A .  34 ARG HA   1 1 
       12 54691 1 1  36 ARG HB2  H 58.807 51.045 71.306 1.00 . A A .  34 ARG HB2  1 1 
       12 54692 1 1  36 ARG HB3  H 59.636 49.986 72.449 1.00 . A A .  34 ARG HB3  1 1 
       12 54693 1 1  36 ARG HD2  H 56.766 50.445 72.576 1.00 . A A .  34 ARG HD2  1 1 
       12 54694 1 1  36 ARG HD3  H 57.577 49.630 73.912 1.00 . A A .  34 ARG HD3  1 1 
       12 54695 1 1  36 ARG HE   H 56.203 50.837 75.401 1.00 . A A .  34 ARG HE   1 1 
       12 54696 1 1  36 ARG HG2  H 59.009 51.543 74.294 1.00 . A A .  34 ARG HG2  1 1 
       12 54697 1 1  36 ARG HG3  H 58.100 52.511 73.133 1.00 . A A .  34 ARG HG3  1 1 
       12 54698 1 1  36 ARG HH11 H 56.270 52.249 72.257 1.00 . A A .  34 ARG HH11 1 1 
       12 54699 1 1  36 ARG HH12 H 55.050 53.426 72.615 1.00 . A A .  34 ARG HH12 1 1 
       12 54700 1 1  36 ARG HH21 H 54.616 52.369 75.888 1.00 . A A .  34 ARG HH21 1 1 
       12 54701 1 1  36 ARG HH22 H 54.115 53.495 74.672 1.00 . A A .  34 ARG HH22 1 1 
       12 54702 1 1  36 ARG N    N 60.202 53.272 71.767 1.00 . A A .  34 ARG N    1 1 
       12 54703 1 1  36 ARG NE   N 56.276 51.189 74.491 1.00 . A A .  34 ARG NE   1 1 
       12 54704 1 1  36 ARG NH1  N 55.624 52.660 72.901 1.00 . A A .  34 ARG NH1  1 1 
       12 54705 1 1  36 ARG NH2  N 54.688 52.727 74.958 1.00 . A A .  34 ARG NH2  1 1 
       12 54706 1 1  36 ARG O    O 62.548 50.754 71.330 1.00 . A A .  34 ARG O    1 1 
       12 54707 1 1  37 LEU C    C 63.431 51.859 68.946 1.00 . A A .  35 LEU C    1 1 
       12 54708 1 1  37 LEU CA   C 62.071 51.210 68.731 1.00 . A A .  35 LEU CA   1 1 
       12 54709 1 1  37 LEU CB   C 61.493 51.696 67.418 1.00 . A A .  35 LEU CB   1 1 
       12 54710 1 1  37 LEU CD1  C 59.462 51.724 65.989 1.00 . A A .  35 LEU CD1  1 1 
       12 54711 1 1  37 LEU CD2  C 60.285 49.546 66.956 1.00 . A A .  35 LEU CD2  1 1 
       12 54712 1 1  37 LEU CG   C 60.127 51.058 67.195 1.00 . A A .  35 LEU CG   1 1 
       12 54713 1 1  37 LEU H    H 60.378 52.159 69.678 1.00 . A A .  35 LEU H    1 1 
       12 54714 1 1  37 LEU HA   H 62.166 50.134 68.723 1.00 . A A .  35 LEU HA   1 1 
       12 54715 1 1  37 LEU HB2  H 61.386 52.769 67.458 1.00 . A A .  35 LEU HB2  1 1 
       12 54716 1 1  37 LEU HB3  H 62.154 51.427 66.608 1.00 . A A .  35 LEU HB3  1 1 
       12 54717 1 1  37 LEU HD11 H 60.075 52.550 65.652 1.00 . A A .  35 LEU HD11 1 1 
       12 54718 1 1  37 LEU HD12 H 58.493 52.096 66.280 1.00 . A A .  35 LEU HD12 1 1 
       12 54719 1 1  37 LEU HD13 H 59.351 51.009 65.189 1.00 . A A .  35 LEU HD13 1 1 
       12 54720 1 1  37 LEU HD21 H 60.044 49.014 67.864 1.00 . A A .  35 LEU HD21 1 1 
       12 54721 1 1  37 LEU HD22 H 61.304 49.325 66.674 1.00 . A A .  35 LEU HD22 1 1 
       12 54722 1 1  37 LEU HD23 H 59.616 49.231 66.169 1.00 . A A .  35 LEU HD23 1 1 
       12 54723 1 1  37 LEU HG   H 59.515 51.220 68.071 1.00 . A A .  35 LEU HG   1 1 
       12 54724 1 1  37 LEU N    N 61.194 51.639 69.844 1.00 . A A .  35 LEU N    1 1 
       12 54725 1 1  37 LEU O    O 64.466 51.242 68.806 1.00 . A A .  35 LEU O    1 1 
       12 54726 1 1  38 ARG C    C 65.460 53.052 70.671 1.00 . A A .  36 ARG C    1 1 
       12 54727 1 1  38 ARG CA   C 64.719 53.803 69.569 1.00 . A A .  36 ARG CA   1 1 
       12 54728 1 1  38 ARG CB   C 64.480 55.257 69.992 1.00 . A A .  36 ARG CB   1 1 
       12 54729 1 1  38 ARG CD   C 64.679 57.520 68.925 1.00 . A A .  36 ARG CD   1 1 
       12 54730 1 1  38 ARG CG   C 64.127 56.105 68.761 1.00 . A A .  36 ARG CG   1 1 
       12 54731 1 1  38 ARG CZ   C 64.587 59.558 67.617 1.00 . A A .  36 ARG CZ   1 1 
       12 54732 1 1  38 ARG H    H 62.575 53.584 69.436 1.00 . A A .  36 ARG H    1 1 
       12 54733 1 1  38 ARG HA   H 65.317 53.783 68.670 1.00 . A A .  36 ARG HA   1 1 
       12 54734 1 1  38 ARG HB2  H 63.668 55.296 70.704 1.00 . A A .  36 ARG HB2  1 1 
       12 54735 1 1  38 ARG HB3  H 65.378 55.647 70.451 1.00 . A A .  36 ARG HB3  1 1 
       12 54736 1 1  38 ARG HD2  H 64.478 57.874 69.924 1.00 . A A .  36 ARG HD2  1 1 
       12 54737 1 1  38 ARG HD3  H 65.746 57.507 68.752 1.00 . A A .  36 ARG HD3  1 1 
       12 54738 1 1  38 ARG HE   H 63.183 58.159 67.512 1.00 . A A .  36 ARG HE   1 1 
       12 54739 1 1  38 ARG HG2  H 64.559 55.661 67.876 1.00 . A A .  36 ARG HG2  1 1 
       12 54740 1 1  38 ARG HG3  H 63.055 56.153 68.652 1.00 . A A .  36 ARG HG3  1 1 
       12 54741 1 1  38 ARG HH11 H 66.126 59.325 68.875 1.00 . A A .  36 ARG HH11 1 1 
       12 54742 1 1  38 ARG HH12 H 66.132 60.788 67.947 1.00 . A A .  36 ARG HH12 1 1 
       12 54743 1 1  38 ARG HH21 H 63.172 60.061 66.293 1.00 . A A .  36 ARG HH21 1 1 
       12 54744 1 1  38 ARG HH22 H 64.457 61.205 66.487 1.00 . A A .  36 ARG HH22 1 1 
       12 54745 1 1  38 ARG N    N 63.428 53.110 69.313 1.00 . A A .  36 ARG N    1 1 
       12 54746 1 1  38 ARG NE   N 64.028 58.422 67.933 1.00 . A A .  36 ARG NE   1 1 
       12 54747 1 1  38 ARG NH1  N 65.702 59.918 68.191 1.00 . A A .  36 ARG NH1  1 1 
       12 54748 1 1  38 ARG NH2  N 64.029 60.335 66.729 1.00 . A A .  36 ARG NH2  1 1 
       12 54749 1 1  38 ARG O    O 66.673 53.068 70.727 1.00 . A A .  36 ARG O    1 1 
       12 54750 1 1  39 ARG C    C 66.176 50.402 71.777 1.00 . A A .  37 ARG C    1 1 
       12 54751 1 1  39 ARG CA   C 65.483 51.532 72.539 1.00 . A A .  37 ARG CA   1 1 
       12 54752 1 1  39 ARG CB   C 64.510 50.961 73.576 1.00 . A A .  37 ARG CB   1 1 
       12 54753 1 1  39 ARG CD   C 62.995 51.536 75.477 1.00 . A A .  37 ARG CD   1 1 
       12 54754 1 1  39 ARG CG   C 63.851 52.108 74.346 1.00 . A A .  37 ARG CG   1 1 
       12 54755 1 1  39 ARG CZ   C 62.723 53.535 76.821 1.00 . A A .  37 ARG CZ   1 1 
       12 54756 1 1  39 ARG H    H 63.777 52.263 71.426 1.00 . A A .  37 ARG H    1 1 
       12 54757 1 1  39 ARG HA   H 66.224 52.147 73.023 1.00 . A A .  37 ARG HA   1 1 
       12 54758 1 1  39 ARG HB2  H 63.752 50.377 73.080 1.00 . A A .  37 ARG HB2  1 1 
       12 54759 1 1  39 ARG HB3  H 65.051 50.334 74.268 1.00 . A A .  37 ARG HB3  1 1 
       12 54760 1 1  39 ARG HD2  H 62.350 50.763 75.086 1.00 . A A .  37 ARG HD2  1 1 
       12 54761 1 1  39 ARG HD3  H 63.638 51.117 76.238 1.00 . A A .  37 ARG HD3  1 1 
       12 54762 1 1  39 ARG HE   H 61.201 52.650 75.902 1.00 . A A .  37 ARG HE   1 1 
       12 54763 1 1  39 ARG HG2  H 64.616 52.750 74.760 1.00 . A A .  37 ARG HG2  1 1 
       12 54764 1 1  39 ARG HG3  H 63.226 52.678 73.677 1.00 . A A .  37 ARG HG3  1 1 
       12 54765 1 1  39 ARG HH11 H 64.567 52.776 76.635 1.00 . A A .  37 ARG HH11 1 1 
       12 54766 1 1  39 ARG HH12 H 64.437 54.199 77.615 1.00 . A A .  37 ARG HH12 1 1 
       12 54767 1 1  39 ARG HH21 H 61.010 54.508 77.177 1.00 . A A .  37 ARG HH21 1 1 
       12 54768 1 1  39 ARG HH22 H 62.422 55.180 77.923 1.00 . A A .  37 ARG HH22 1 1 
       12 54769 1 1  39 ARG N    N 64.758 52.331 71.513 1.00 . A A .  37 ARG N    1 1 
       12 54770 1 1  39 ARG NE   N 62.166 52.622 76.071 1.00 . A A .  37 ARG NE   1 1 
       12 54771 1 1  39 ARG NH1  N 64.009 53.500 77.041 1.00 . A A .  37 ARG NH1  1 1 
       12 54772 1 1  39 ARG NH2  N 61.995 54.482 77.348 1.00 . A A .  37 ARG NH2  1 1 
       12 54773 1 1  39 ARG O    O 67.387 50.335 71.706 1.00 . A A .  37 ARG O    1 1 
       12 54774 1 1  40 TYR C    C 65.286 48.549 68.945 1.00 . A A .  38 TYR C    1 1 
       12 54775 1 1  40 TYR CA   C 65.989 48.463 70.301 1.00 . A A .  38 TYR CA   1 1 
       12 54776 1 1  40 TYR CB   C 65.760 47.084 70.936 1.00 . A A .  38 TYR CB   1 1 
       12 54777 1 1  40 TYR CD1  C 64.057 47.690 72.693 1.00 . A A .  38 TYR CD1  1 1 
       12 54778 1 1  40 TYR CD2  C 63.413 46.152 70.932 1.00 . A A .  38 TYR CD2  1 1 
       12 54779 1 1  40 TYR CE1  C 62.780 47.575 73.257 1.00 . A A .  38 TYR CE1  1 1 
       12 54780 1 1  40 TYR CE2  C 62.139 46.032 71.501 1.00 . A A .  38 TYR CE2  1 1 
       12 54781 1 1  40 TYR CG   C 64.373 46.982 71.529 1.00 . A A .  38 TYR CG   1 1 
       12 54782 1 1  40 TYR CZ   C 61.821 46.747 72.662 1.00 . A A .  38 TYR CZ   1 1 
       12 54783 1 1  40 TYR H    H 64.428 49.652 71.172 1.00 . A A .  38 TYR H    1 1 
       12 54784 1 1  40 TYR HA   H 67.049 48.635 70.166 1.00 . A A .  38 TYR HA   1 1 
       12 54785 1 1  40 TYR HB2  H 65.879 46.322 70.180 1.00 . A A .  38 TYR HB2  1 1 
       12 54786 1 1  40 TYR HB3  H 66.492 46.927 71.714 1.00 . A A .  38 TYR HB3  1 1 
       12 54787 1 1  40 TYR HD1  H 64.796 48.328 73.153 1.00 . A A .  38 TYR HD1  1 1 
       12 54788 1 1  40 TYR HD2  H 63.652 45.609 70.032 1.00 . A A .  38 TYR HD2  1 1 
       12 54789 1 1  40 TYR HE1  H 62.537 48.126 74.152 1.00 . A A .  38 TYR HE1  1 1 
       12 54790 1 1  40 TYR HE2  H 61.404 45.386 71.044 1.00 . A A .  38 TYR HE2  1 1 
       12 54791 1 1  40 TYR HH   H 59.918 46.833 72.546 1.00 . A A .  38 TYR HH   1 1 
       12 54792 1 1  40 TYR N    N 65.405 49.554 71.143 1.00 . A A .  38 TYR N    1 1 
       12 54793 1 1  40 TYR O    O 64.187 49.057 68.862 1.00 . A A .  38 TYR O    1 1 
       12 54794 1 1  40 TYR OH   O 60.566 46.630 73.224 1.00 . A A .  38 TYR OH   1 1 
       12 54795 1 1  41 GLY C    C 65.576 49.613 66.011 1.00 . A A .  39 GLY C    1 1 
       12 54796 1 1  41 GLY CA   C 65.208 48.243 66.564 1.00 . A A .  39 GLY CA   1 1 
       12 54797 1 1  41 GLY H    H 66.771 47.712 67.897 1.00 . A A .  39 GLY H    1 1 
       12 54798 1 1  41 GLY HA2  H 65.547 47.466 65.893 1.00 . A A .  39 GLY HA2  1 1 
       12 54799 1 1  41 GLY HA3  H 64.141 48.183 66.696 1.00 . A A .  39 GLY HA3  1 1 
       12 54800 1 1  41 GLY N    N 65.885 48.107 67.870 1.00 . A A .  39 GLY N    1 1 
       12 54801 1 1  41 GLY O    O 64.772 50.523 66.007 1.00 . A A .  39 GLY O    1 1 
       12 54802 1 1  42 LYS C    C 66.051 51.759 64.317 1.00 . A A .  40 LYS C    1 1 
       12 54803 1 1  42 LYS CA   C 67.227 51.113 65.054 1.00 . A A .  40 LYS CA   1 1 
       12 54804 1 1  42 LYS CB   C 68.411 50.932 64.094 1.00 . A A .  40 LYS CB   1 1 
       12 54805 1 1  42 LYS CD   C 70.388 52.151 63.138 1.00 . A A .  40 LYS CD   1 1 
       12 54806 1 1  42 LYS CE   C 70.776 50.767 62.610 1.00 . A A .  40 LYS CE   1 1 
       12 54807 1 1  42 LYS CG   C 69.473 52.008 64.360 1.00 . A A .  40 LYS CG   1 1 
       12 54808 1 1  42 LYS H    H 67.441 49.026 65.615 1.00 . A A .  40 LYS H    1 1 
       12 54809 1 1  42 LYS HA   H 67.520 51.742 65.883 1.00 . A A .  40 LYS HA   1 1 
       12 54810 1 1  42 LYS HB2  H 68.845 49.957 64.248 1.00 . A A .  40 LYS HB2  1 1 
       12 54811 1 1  42 LYS HB3  H 68.066 51.016 63.074 1.00 . A A .  40 LYS HB3  1 1 
       12 54812 1 1  42 LYS HD2  H 69.868 52.698 62.364 1.00 . A A .  40 LYS HD2  1 1 
       12 54813 1 1  42 LYS HD3  H 71.281 52.689 63.421 1.00 . A A .  40 LYS HD3  1 1 
       12 54814 1 1  42 LYS HE2  H 70.961 50.100 63.441 1.00 . A A .  40 LYS HE2  1 1 
       12 54815 1 1  42 LYS HE3  H 69.973 50.376 62.003 1.00 . A A .  40 LYS HE3  1 1 
       12 54816 1 1  42 LYS HG2  H 68.987 52.953 64.558 1.00 . A A .  40 LYS HG2  1 1 
       12 54817 1 1  42 LYS HG3  H 70.064 51.722 65.217 1.00 . A A .  40 LYS HG3  1 1 
       12 54818 1 1  42 LYS HZ1  H 72.843 50.913 62.404 1.00 . A A .  40 LYS HZ1  1 1 
       12 54819 1 1  42 LYS HZ2  H 71.966 51.751 61.215 1.00 . A A .  40 LYS HZ2  1 1 
       12 54820 1 1  42 LYS HZ3  H 72.082 50.057 61.153 1.00 . A A .  40 LYS HZ3  1 1 
       12 54821 1 1  42 LYS N    N 66.802 49.779 65.576 1.00 . A A .  40 LYS N    1 1 
       12 54822 1 1  42 LYS NZ   N 72.011 50.880 61.783 1.00 . A A .  40 LYS NZ   1 1 
       12 54823 1 1  42 LYS O    O 65.480 51.176 63.423 1.00 . A A .  40 LYS O    1 1 
       12 54824 1 1  43 VAL C    C 65.105 54.239 62.675 1.00 . A A .  41 VAL C    1 1 
       12 54825 1 1  43 VAL CA   C 64.554 53.603 63.941 1.00 . A A .  41 VAL CA   1 1 
       12 54826 1 1  43 VAL CB   C 63.891 54.659 64.829 1.00 . A A .  41 VAL CB   1 1 
       12 54827 1 1  43 VAL CG1  C 62.842 55.439 64.025 1.00 . A A .  41 VAL CG1  1 1 
       12 54828 1 1  43 VAL CG2  C 63.197 53.954 65.993 1.00 . A A .  41 VAL CG2  1 1 
       12 54829 1 1  43 VAL H    H 66.165 53.449 65.371 1.00 . A A .  41 VAL H    1 1 
       12 54830 1 1  43 VAL HA   H 63.826 52.849 63.673 1.00 . A A .  41 VAL HA   1 1 
       12 54831 1 1  43 VAL HB   H 64.640 55.340 65.208 1.00 . A A .  41 VAL HB   1 1 
       12 54832 1 1  43 VAL HG11 H 61.972 54.816 63.870 1.00 . A A .  41 VAL HG11 1 1 
       12 54833 1 1  43 VAL HG12 H 63.251 55.729 63.070 1.00 . A A .  41 VAL HG12 1 1 
       12 54834 1 1  43 VAL HG13 H 62.555 56.323 64.573 1.00 . A A .  41 VAL HG13 1 1 
       12 54835 1 1  43 VAL HG21 H 63.853 53.200 66.404 1.00 . A A .  41 VAL HG21 1 1 
       12 54836 1 1  43 VAL HG22 H 62.292 53.488 65.633 1.00 . A A .  41 VAL HG22 1 1 
       12 54837 1 1  43 VAL HG23 H 62.951 54.674 66.757 1.00 . A A .  41 VAL HG23 1 1 
       12 54838 1 1  43 VAL N    N 65.686 52.963 64.663 1.00 . A A .  41 VAL N    1 1 
       12 54839 1 1  43 VAL O    O 65.524 55.379 62.666 1.00 . A A .  41 VAL O    1 1 
       12 54840 1 1  44 LEU C    C 64.966 55.384 60.032 1.00 . A A .  42 LEU C    1 1 
       12 54841 1 1  44 LEU CA   C 65.661 54.052 60.337 1.00 . A A .  42 LEU CA   1 1 
       12 54842 1 1  44 LEU CB   C 65.396 53.053 59.191 1.00 . A A .  42 LEU CB   1 1 
       12 54843 1 1  44 LEU CD1  C 66.591 51.814 57.362 1.00 . A A .  42 LEU CD1  1 1 
       12 54844 1 1  44 LEU CD2  C 67.958 52.894 59.137 1.00 . A A .  42 LEU CD2  1 1 
       12 54845 1 1  44 LEU CG   C 66.629 52.174 58.852 1.00 . A A .  42 LEU CG   1 1 
       12 54846 1 1  44 LEU H    H 64.788 52.577 61.639 1.00 . A A .  42 LEU H    1 1 
       12 54847 1 1  44 LEU HA   H 66.710 54.226 60.451 1.00 . A A .  42 LEU HA   1 1 
       12 54848 1 1  44 LEU HB2  H 64.584 52.405 59.484 1.00 . A A .  42 LEU HB2  1 1 
       12 54849 1 1  44 LEU HB3  H 65.097 53.598 58.315 1.00 . A A .  42 LEU HB3  1 1 
       12 54850 1 1  44 LEU HD11 H 67.235 50.967 57.178 1.00 . A A .  42 LEU HD11 1 1 
       12 54851 1 1  44 LEU HD12 H 66.934 52.660 56.779 1.00 . A A .  42 LEU HD12 1 1 
       12 54852 1 1  44 LEU HD13 H 65.580 51.568 57.076 1.00 . A A .  42 LEU HD13 1 1 
       12 54853 1 1  44 LEU HD21 H 67.885 53.929 58.837 1.00 . A A .  42 LEU HD21 1 1 
       12 54854 1 1  44 LEU HD22 H 68.749 52.418 58.575 1.00 . A A .  42 LEU HD22 1 1 
       12 54855 1 1  44 LEU HD23 H 68.188 52.833 60.191 1.00 . A A .  42 LEU HD23 1 1 
       12 54856 1 1  44 LEU HG   H 66.583 51.263 59.434 1.00 . A A .  42 LEU HG   1 1 
       12 54857 1 1  44 LEU N    N 65.123 53.499 61.605 1.00 . A A .  42 LEU N    1 1 
       12 54858 1 1  44 LEU O    O 65.607 56.405 59.880 1.00 . A A .  42 LEU O    1 1 
       12 54859 1 1  45 THR C    C 62.661 57.412 60.923 1.00 . A A .  43 THR C    1 1 
       12 54860 1 1  45 THR CA   C 62.946 56.652 59.624 1.00 . A A .  43 THR CA   1 1 
       12 54861 1 1  45 THR CB   C 61.627 56.325 58.904 1.00 . A A .  43 THR CB   1 1 
       12 54862 1 1  45 THR CG2  C 61.362 57.360 57.808 1.00 . A A .  43 THR CG2  1 1 
       12 54863 1 1  45 THR H    H 63.163 54.551 60.051 1.00 . A A .  43 THR H    1 1 
       12 54864 1 1  45 THR HA   H 63.564 57.266 58.983 1.00 . A A .  43 THR HA   1 1 
       12 54865 1 1  45 THR HB   H 60.811 56.341 59.611 1.00 . A A .  43 THR HB   1 1 
       12 54866 1 1  45 THR HG1  H 62.645 54.785 58.291 1.00 . A A .  43 THR HG1  1 1 
       12 54867 1 1  45 THR HG21 H 60.434 57.126 57.309 1.00 . A A .  43 THR HG21 1 1 
       12 54868 1 1  45 THR HG22 H 62.170 57.340 57.091 1.00 . A A .  43 THR HG22 1 1 
       12 54869 1 1  45 THR HG23 H 61.297 58.344 58.249 1.00 . A A .  43 THR HG23 1 1 
       12 54870 1 1  45 THR N    N 63.666 55.383 59.932 1.00 . A A .  43 THR N    1 1 
       12 54871 1 1  45 THR O    O 61.644 57.220 61.560 1.00 . A A .  43 THR O    1 1 
       12 54872 1 1  45 THR OG1  O 61.718 55.033 58.320 1.00 . A A .  43 THR OG1  1 1 
       12 54873 1 1  46 GLU C    C 62.326 60.176 62.299 1.00 . A A .  44 GLU C    1 1 
       12 54874 1 1  46 GLU CA   C 63.332 59.056 62.571 1.00 . A A .  44 GLU CA   1 1 
       12 54875 1 1  46 GLU CB   C 64.656 59.663 63.038 1.00 . A A .  44 GLU CB   1 1 
       12 54876 1 1  46 GLU CD   C 66.902 59.149 64.001 1.00 . A A .  44 GLU CD   1 1 
       12 54877 1 1  46 GLU CG   C 65.618 58.542 63.436 1.00 . A A .  44 GLU CG   1 1 
       12 54878 1 1  46 GLU H    H 64.365 58.422 60.790 1.00 . A A .  44 GLU H    1 1 
       12 54879 1 1  46 GLU HA   H 62.945 58.402 63.338 1.00 . A A .  44 GLU HA   1 1 
       12 54880 1 1  46 GLU HB2  H 65.089 60.243 62.236 1.00 . A A .  44 GLU HB2  1 1 
       12 54881 1 1  46 GLU HB3  H 64.480 60.302 63.890 1.00 . A A .  44 GLU HB3  1 1 
       12 54882 1 1  46 GLU HG2  H 65.152 57.919 64.186 1.00 . A A .  44 GLU HG2  1 1 
       12 54883 1 1  46 GLU HG3  H 65.856 57.945 62.568 1.00 . A A .  44 GLU HG3  1 1 
       12 54884 1 1  46 GLU N    N 63.553 58.279 61.319 1.00 . A A .  44 GLU N    1 1 
       12 54885 1 1  46 GLU O    O 61.663 60.662 63.194 1.00 . A A .  44 GLU O    1 1 
       12 54886 1 1  46 GLU OE1  O 67.087 60.346 63.845 1.00 . A A .  44 GLU OE1  1 1 
       12 54887 1 1  46 GLU OE2  O 67.679 58.409 64.582 1.00 . A A .  44 GLU OE2  1 1 
       12 54888 1 1  47 HIS C    C 59.821 61.206 60.972 1.00 . A A .  45 HIS C    1 1 
       12 54889 1 1  47 HIS CA   C 61.254 61.682 60.728 1.00 . A A .  45 HIS CA   1 1 
       12 54890 1 1  47 HIS CB   C 61.419 62.062 59.255 1.00 . A A .  45 HIS CB   1 1 
       12 54891 1 1  47 HIS CD2  C 60.595 64.470 58.599 1.00 . A A .  45 HIS CD2  1 1 
       12 54892 1 1  47 HIS CE1  C 58.467 64.057 58.498 1.00 . A A .  45 HIS CE1  1 1 
       12 54893 1 1  47 HIS CG   C 60.432 63.140 58.902 1.00 . A A .  45 HIS CG   1 1 
       12 54894 1 1  47 HIS H    H 62.759 60.185 60.361 1.00 . A A .  45 HIS H    1 1 
       12 54895 1 1  47 HIS HA   H 61.457 62.543 61.346 1.00 . A A .  45 HIS HA   1 1 
       12 54896 1 1  47 HIS HB2  H 62.423 62.423 59.088 1.00 . A A .  45 HIS HB2  1 1 
       12 54897 1 1  47 HIS HB3  H 61.240 61.194 58.637 1.00 . A A .  45 HIS HB3  1 1 
       12 54898 1 1  47 HIS HD1  H 58.621 62.041 58.993 1.00 . A A .  45 HIS HD1  1 1 
       12 54899 1 1  47 HIS HD2  H 61.541 64.989 58.561 1.00 . A A .  45 HIS HD2  1 1 
       12 54900 1 1  47 HIS HE1  H 57.400 64.175 58.373 1.00 . A A .  45 HIS HE1  1 1 
       12 54901 1 1  47 HIS HE2  H 59.168 65.974 58.106 1.00 . A A .  45 HIS HE2  1 1 
       12 54902 1 1  47 HIS N    N 62.212 60.591 61.066 1.00 . A A .  45 HIS N    1 1 
       12 54903 1 1  47 HIS ND1  N 59.067 62.899 58.832 1.00 . A A .  45 HIS ND1  1 1 
       12 54904 1 1  47 HIS NE2  N 59.353 65.043 58.347 1.00 . A A .  45 HIS NE2  1 1 
       12 54905 1 1  47 HIS O    O 58.942 61.987 61.281 1.00 . A A .  45 HIS O    1 1 
       12 54906 1 1  48 VAL C    C 57.686 59.876 62.417 1.00 . A A .  46 VAL C    1 1 
       12 54907 1 1  48 VAL CA   C 58.196 59.415 61.051 1.00 . A A .  46 VAL CA   1 1 
       12 54908 1 1  48 VAL CB   C 58.206 57.885 60.993 1.00 . A A .  46 VAL CB   1 1 
       12 54909 1 1  48 VAL CG1  C 56.910 57.333 61.594 1.00 . A A .  46 VAL CG1  1 1 
       12 54910 1 1  48 VAL CG2  C 58.317 57.438 59.534 1.00 . A A .  46 VAL CG2  1 1 
       12 54911 1 1  48 VAL H    H 60.295 59.319 60.579 1.00 . A A .  46 VAL H    1 1 
       12 54912 1 1  48 VAL HA   H 57.544 59.799 60.279 1.00 . A A .  46 VAL HA   1 1 
       12 54913 1 1  48 VAL HB   H 59.052 57.509 61.552 1.00 . A A .  46 VAL HB   1 1 
       12 54914 1 1  48 VAL HG11 H 56.090 57.996 61.358 1.00 . A A .  46 VAL HG11 1 1 
       12 54915 1 1  48 VAL HG12 H 57.013 57.257 62.666 1.00 . A A .  46 VAL HG12 1 1 
       12 54916 1 1  48 VAL HG13 H 56.710 56.356 61.183 1.00 . A A .  46 VAL HG13 1 1 
       12 54917 1 1  48 VAL HG21 H 57.400 57.678 59.014 1.00 . A A .  46 VAL HG21 1 1 
       12 54918 1 1  48 VAL HG22 H 58.482 56.371 59.497 1.00 . A A .  46 VAL HG22 1 1 
       12 54919 1 1  48 VAL HG23 H 59.143 57.948 59.062 1.00 . A A .  46 VAL HG23 1 1 
       12 54920 1 1  48 VAL N    N 59.575 59.933 60.832 1.00 . A A .  46 VAL N    1 1 
       12 54921 1 1  48 VAL O    O 56.496 59.901 62.665 1.00 . A A .  46 VAL O    1 1 
       12 54922 1 1  49 ALA C    C 58.301 62.185 64.753 1.00 . A A .  47 ALA C    1 1 
       12 54923 1 1  49 ALA CA   C 58.129 60.706 64.654 1.00 . A A .  47 ALA CA   1 1 
       12 54924 1 1  49 ALA CB   C 58.944 60.005 65.738 1.00 . A A .  47 ALA CB   1 1 
       12 54925 1 1  49 ALA H    H 59.524 60.215 63.085 1.00 . A A .  47 ALA H    1 1 
       12 54926 1 1  49 ALA HA   H 57.089 60.516 64.783 1.00 . A A .  47 ALA HA   1 1 
       12 54927 1 1  49 ALA HB1  H 58.814 60.520 66.676 1.00 . A A .  47 ALA HB1  1 1 
       12 54928 1 1  49 ALA HB2  H 59.989 60.017 65.464 1.00 . A A .  47 ALA HB2  1 1 
       12 54929 1 1  49 ALA HB3  H 58.611 58.985 65.835 1.00 . A A .  47 ALA HB3  1 1 
       12 54930 1 1  49 ALA N    N 58.569 60.242 63.305 1.00 . A A .  47 ALA N    1 1 
       12 54931 1 1  49 ALA O    O 57.334 62.909 64.840 1.00 . A A .  47 ALA O    1 1 
       12 54932 1 1  50 ASP C    C 58.559 64.669 63.801 1.00 . A A .  48 ASP C    1 1 
       12 54933 1 1  50 ASP CA   C 59.618 64.132 64.766 1.00 . A A .  48 ASP CA   1 1 
       12 54934 1 1  50 ASP CB   C 61.018 64.538 64.333 1.00 . A A .  48 ASP CB   1 1 
       12 54935 1 1  50 ASP CG   C 62.050 63.833 65.216 1.00 . A A .  48 ASP CG   1 1 
       12 54936 1 1  50 ASP H    H 60.272 62.092 64.616 1.00 . A A .  48 ASP H    1 1 
       12 54937 1 1  50 ASP HA   H 59.416 64.486 65.768 1.00 . A A .  48 ASP HA   1 1 
       12 54938 1 1  50 ASP HB2  H 61.169 64.256 63.305 1.00 . A A .  48 ASP HB2  1 1 
       12 54939 1 1  50 ASP HB3  H 61.125 65.603 64.442 1.00 . A A .  48 ASP HB3  1 1 
       12 54940 1 1  50 ASP N    N 59.489 62.672 64.712 1.00 . A A .  48 ASP N    1 1 
       12 54941 1 1  50 ASP O    O 58.070 65.760 63.948 1.00 . A A .  48 ASP O    1 1 
       12 54942 1 1  50 ASP OD1  O 61.746 63.595 66.373 1.00 . A A .  48 ASP OD1  1 1 
       12 54943 1 1  50 ASP OD2  O 63.125 63.544 64.718 1.00 . A A .  48 ASP OD2  1 1 
       12 54944 1 1  51 ALA C    C 56.203 65.304 62.417 1.00 . A A .  49 ALA C    1 1 
       12 54945 1 1  51 ALA CA   C 57.108 64.212 61.846 1.00 . A A .  49 ALA CA   1 1 
       12 54946 1 1  51 ALA CB   C 56.277 62.960 61.539 1.00 . A A .  49 ALA CB   1 1 
       12 54947 1 1  51 ALA H    H 58.577 62.952 62.793 1.00 . A A .  49 ALA H    1 1 
       12 54948 1 1  51 ALA HA   H 57.564 64.567 60.934 1.00 . A A .  49 ALA HA   1 1 
       12 54949 1 1  51 ALA HB1  H 55.233 63.157 61.726 1.00 . A A .  49 ALA HB1  1 1 
       12 54950 1 1  51 ALA HB2  H 56.605 62.153 62.173 1.00 . A A .  49 ALA HB2  1 1 
       12 54951 1 1  51 ALA HB3  H 56.411 62.681 60.504 1.00 . A A .  49 ALA HB3  1 1 
       12 54952 1 1  51 ALA N    N 58.174 63.845 62.840 1.00 . A A .  49 ALA N    1 1 
       12 54953 1 1  51 ALA O    O 55.674 66.128 61.701 1.00 . A A .  49 ALA O    1 1 
       12 54954 1 1  52 GLU C    C 55.810 67.765 64.015 1.00 . A A .  50 GLU C    1 1 
       12 54955 1 1  52 GLU CA   C 55.189 66.385 64.301 1.00 . A A .  50 GLU CA   1 1 
       12 54956 1 1  52 GLU CB   C 55.099 66.149 65.805 1.00 . A A .  50 GLU CB   1 1 
       12 54957 1 1  52 GLU CD   C 54.695 64.433 67.584 1.00 . A A .  50 GLU CD   1 1 
       12 54958 1 1  52 GLU CG   C 54.928 64.647 66.087 1.00 . A A .  50 GLU CG   1 1 
       12 54959 1 1  52 GLU H    H 56.482 64.672 64.268 1.00 . A A .  50 GLU H    1 1 
       12 54960 1 1  52 GLU HA   H 54.199 66.339 63.870 1.00 . A A .  50 GLU HA   1 1 
       12 54961 1 1  52 GLU HB2  H 56.000 66.507 66.277 1.00 . A A .  50 GLU HB2  1 1 
       12 54962 1 1  52 GLU HB3  H 54.247 66.685 66.191 1.00 . A A .  50 GLU HB3  1 1 
       12 54963 1 1  52 GLU HG2  H 54.078 64.271 65.535 1.00 . A A .  50 GLU HG2  1 1 
       12 54964 1 1  52 GLU HG3  H 55.818 64.109 65.784 1.00 . A A .  50 GLU HG3  1 1 
       12 54965 1 1  52 GLU N    N 56.036 65.332 63.699 1.00 . A A .  50 GLU N    1 1 
       12 54966 1 1  52 GLU O    O 55.140 68.777 64.078 1.00 . A A .  50 GLU O    1 1 
       12 54967 1 1  52 GLU OE1  O 54.885 65.377 68.334 1.00 . A A .  50 GLU OE1  1 1 
       12 54968 1 1  52 GLU OE2  O 54.331 63.330 67.956 1.00 . A A .  50 GLU OE2  1 1 
       12 54969 1 1  53 LEU C    C 56.964 69.794 62.233 1.00 . A A .  51 LEU C    1 1 
       12 54970 1 1  53 LEU CA   C 57.726 69.135 63.382 1.00 . A A .  51 LEU CA   1 1 
       12 54971 1 1  53 LEU CB   C 59.212 68.956 62.969 1.00 . A A .  51 LEU CB   1 1 
       12 54972 1 1  53 LEU CD1  C 58.769 66.836 61.701 1.00 . A A .  51 LEU CD1  1 1 
       12 54973 1 1  53 LEU CD2  C 61.043 67.297 62.510 1.00 . A A .  51 LEU CD2  1 1 
       12 54974 1 1  53 LEU CG   C 59.564 67.472 62.836 1.00 . A A .  51 LEU CG   1 1 
       12 54975 1 1  53 LEU H    H 57.605 66.994 63.628 1.00 . A A .  51 LEU H    1 1 
       12 54976 1 1  53 LEU HA   H 57.667 69.769 64.256 1.00 . A A .  51 LEU HA   1 1 
       12 54977 1 1  53 LEU HB2  H 59.389 69.449 62.025 1.00 . A A .  51 LEU HB2  1 1 
       12 54978 1 1  53 LEU HB3  H 59.846 69.400 63.725 1.00 . A A .  51 LEU HB3  1 1 
       12 54979 1 1  53 LEU HD11 H 57.721 66.994 61.859 1.00 . A A .  51 LEU HD11 1 1 
       12 54980 1 1  53 LEU HD12 H 58.979 65.779 61.676 1.00 . A A .  51 LEU HD12 1 1 
       12 54981 1 1  53 LEU HD13 H 59.063 67.281 60.763 1.00 . A A .  51 LEU HD13 1 1 
       12 54982 1 1  53 LEU HD21 H 61.224 66.258 62.260 1.00 . A A .  51 LEU HD21 1 1 
       12 54983 1 1  53 LEU HD22 H 61.637 67.574 63.365 1.00 . A A .  51 LEU HD22 1 1 
       12 54984 1 1  53 LEU HD23 H 61.302 67.918 61.667 1.00 . A A .  51 LEU HD23 1 1 
       12 54985 1 1  53 LEU HG   H 59.349 66.979 63.764 1.00 . A A .  51 LEU HG   1 1 
       12 54986 1 1  53 LEU N    N 57.083 67.817 63.686 1.00 . A A .  51 LEU N    1 1 
       12 54987 1 1  53 LEU O    O 56.636 69.156 61.253 1.00 . A A .  51 LEU O    1 1 
       12 54988 1 1  54 GLU C    C 54.612 71.040 60.999 1.00 . A A .  52 GLU C    1 1 
       12 54989 1 1  54 GLU CA   C 55.939 71.764 61.255 1.00 . A A .  52 GLU CA   1 1 
       12 54990 1 1  54 GLU CB   C 56.785 71.749 59.974 1.00 . A A .  52 GLU CB   1 1 
       12 54991 1 1  54 GLU CD   C 58.733 72.666 61.241 1.00 . A A .  52 GLU CD   1 1 
       12 54992 1 1  54 GLU CG   C 57.823 72.872 60.029 1.00 . A A .  52 GLU CG   1 1 
       12 54993 1 1  54 GLU H    H 56.956 71.560 63.145 1.00 . A A .  52 GLU H    1 1 
       12 54994 1 1  54 GLU HA   H 55.746 72.785 61.551 1.00 . A A .  52 GLU HA   1 1 
       12 54995 1 1  54 GLU HB2  H 57.291 70.796 59.885 1.00 . A A .  52 GLU HB2  1 1 
       12 54996 1 1  54 GLU HB3  H 56.146 71.894 59.117 1.00 . A A .  52 GLU HB3  1 1 
       12 54997 1 1  54 GLU HG2  H 58.416 72.858 59.126 1.00 . A A .  52 GLU HG2  1 1 
       12 54998 1 1  54 GLU HG3  H 57.320 73.822 60.116 1.00 . A A .  52 GLU HG3  1 1 
       12 54999 1 1  54 GLU N    N 56.681 71.065 62.345 1.00 . A A .  52 GLU N    1 1 
       12 55000 1 1  54 GLU O    O 54.495 69.853 61.222 1.00 . A A .  52 GLU O    1 1 
       12 55001 1 1  54 GLU OE1  O 59.738 71.991 61.093 1.00 . A A .  52 GLU OE1  1 1 
       12 55002 1 1  54 GLU OE2  O 58.409 73.186 62.295 1.00 . A A .  52 GLU OE2  1 1 
       12 55003 1 1  55 PRO C    C 52.379 70.196 59.021 1.00 . A A .  53 PRO C    1 1 
       12 55004 1 1  55 PRO CA   C 52.289 71.139 60.223 1.00 . A A .  53 PRO CA   1 1 
       12 55005 1 1  55 PRO CB   C 51.396 72.345 59.908 1.00 . A A .  53 PRO CB   1 1 
       12 55006 1 1  55 PRO CD   C 53.647 73.185 60.219 1.00 . A A .  53 PRO CD   1 1 
       12 55007 1 1  55 PRO CG   C 52.331 73.426 59.474 1.00 . A A .  53 PRO CG   1 1 
       12 55008 1 1  55 PRO HA   H 51.910 70.617 61.086 1.00 . A A .  53 PRO HA   1 1 
       12 55009 1 1  55 PRO HB2  H 50.702 72.102 59.113 1.00 . A A .  53 PRO HB2  1 1 
       12 55010 1 1  55 PRO HB3  H 50.860 72.654 60.792 1.00 . A A .  53 PRO HB3  1 1 
       12 55011 1 1  55 PRO HD2  H 54.490 73.428 59.585 1.00 . A A .  53 PRO HD2  1 1 
       12 55012 1 1  55 PRO HD3  H 53.677 73.758 61.132 1.00 . A A .  53 PRO HD3  1 1 
       12 55013 1 1  55 PRO HG2  H 52.490 73.371 58.405 1.00 . A A .  53 PRO HG2  1 1 
       12 55014 1 1  55 PRO HG3  H 51.934 74.393 59.742 1.00 . A A .  53 PRO HG3  1 1 
       12 55015 1 1  55 PRO N    N 53.618 71.744 60.523 1.00 . A A .  53 PRO N    1 1 
       12 55016 1 1  55 PRO O    O 52.268 70.611 57.886 1.00 . A A .  53 PRO O    1 1 
       12 55017 1 1  56 LEU C    C 51.512 68.041 57.221 1.00 . A A .  54 LEU C    1 1 
       12 55018 1 1  56 LEU CA   C 52.733 67.964 58.141 1.00 . A A .  54 LEU CA   1 1 
       12 55019 1 1  56 LEU CB   C 52.854 66.538 58.684 1.00 . A A .  54 LEU CB   1 1 
       12 55020 1 1  56 LEU CD1  C 54.322 64.918 59.898 1.00 . A A .  54 LEU CD1  1 1 
       12 55021 1 1  56 LEU CD2  C 55.297 67.055 59.022 1.00 . A A .  54 LEU CD2  1 1 
       12 55022 1 1  56 LEU CG   C 54.049 66.407 59.642 1.00 . A A .  54 LEU CG   1 1 
       12 55023 1 1  56 LEU H    H 52.712 68.626 60.190 1.00 . A A .  54 LEU H    1 1 
       12 55024 1 1  56 LEU HA   H 53.613 68.202 57.566 1.00 . A A .  54 LEU HA   1 1 
       12 55025 1 1  56 LEU HB2  H 51.950 66.283 59.211 1.00 . A A .  54 LEU HB2  1 1 
       12 55026 1 1  56 LEU HB3  H 52.986 65.858 57.856 1.00 . A A .  54 LEU HB3  1 1 
       12 55027 1 1  56 LEU HD11 H 53.928 64.327 59.084 1.00 . A A .  54 LEU HD11 1 1 
       12 55028 1 1  56 LEU HD12 H 53.843 64.623 60.818 1.00 . A A .  54 LEU HD12 1 1 
       12 55029 1 1  56 LEU HD13 H 55.385 64.752 59.977 1.00 . A A .  54 LEU HD13 1 1 
       12 55030 1 1  56 LEU HD21 H 55.244 68.127 59.144 1.00 . A A .  54 LEU HD21 1 1 
       12 55031 1 1  56 LEU HD22 H 55.345 66.812 57.971 1.00 . A A .  54 LEU HD22 1 1 
       12 55032 1 1  56 LEU HD23 H 56.182 66.682 59.515 1.00 . A A .  54 LEU HD23 1 1 
       12 55033 1 1  56 LEU HG   H 53.816 66.893 60.586 1.00 . A A .  54 LEU HG   1 1 
       12 55034 1 1  56 LEU N    N 52.607 68.934 59.266 1.00 . A A .  54 LEU N    1 1 
       12 55035 1 1  56 LEU O    O 50.839 69.049 57.133 1.00 . A A .  54 LEU O    1 1 
       12 55036 1 1  57 GLY C    C 50.616 67.287 54.179 1.00 . A A .  55 GLY C    1 1 
       12 55037 1 1  57 GLY CA   C 50.088 66.967 55.572 1.00 . A A .  55 GLY CA   1 1 
       12 55038 1 1  57 GLY H    H 51.810 66.183 56.594 1.00 . A A .  55 GLY H    1 1 
       12 55039 1 1  57 GLY HA2  H 49.631 65.989 55.572 1.00 . A A .  55 GLY HA2  1 1 
       12 55040 1 1  57 GLY HA3  H 49.365 67.711 55.864 1.00 . A A .  55 GLY HA3  1 1 
       12 55041 1 1  57 GLY N    N 51.240 66.976 56.515 1.00 . A A .  55 GLY N    1 1 
       12 55042 1 1  57 GLY O    O 49.918 67.813 53.335 1.00 . A A .  55 GLY O    1 1 
       12 55043 1 1  58 GLU C    C 52.508 68.770 52.386 1.00 . A A .  56 GLU C    1 1 
       12 55044 1 1  58 GLU CA   C 52.490 67.259 52.628 1.00 . A A .  56 GLU CA   1 1 
       12 55045 1 1  58 GLU CB   C 51.702 66.562 51.518 1.00 . A A .  56 GLU CB   1 1 
       12 55046 1 1  58 GLU CD   C 50.933 64.320 50.723 1.00 . A A .  56 GLU CD   1 1 
       12 55047 1 1  58 GLU CG   C 51.399 65.121 51.939 1.00 . A A .  56 GLU CG   1 1 
       12 55048 1 1  58 GLU H    H 52.392 66.564 54.662 1.00 . A A .  56 GLU H    1 1 
       12 55049 1 1  58 GLU HA   H 53.505 66.889 52.631 1.00 . A A .  56 GLU HA   1 1 
       12 55050 1 1  58 GLU HB2  H 50.778 67.091 51.343 1.00 . A A .  56 GLU HB2  1 1 
       12 55051 1 1  58 GLU HB3  H 52.289 66.553 50.613 1.00 . A A .  56 GLU HB3  1 1 
       12 55052 1 1  58 GLU HG2  H 52.292 64.670 52.349 1.00 . A A .  56 GLU HG2  1 1 
       12 55053 1 1  58 GLU HG3  H 50.620 65.121 52.687 1.00 . A A .  56 GLU HG3  1 1 
       12 55054 1 1  58 GLU N    N 51.862 66.978 53.950 1.00 . A A .  56 GLU N    1 1 
       12 55055 1 1  58 GLU O    O 53.312 69.278 51.630 1.00 . A A .  56 GLU O    1 1 
       12 55056 1 1  58 GLU OE1  O 51.092 64.812 49.617 1.00 . A A .  56 GLU OE1  1 1 
       12 55057 1 1  58 GLU OE2  O 50.426 63.227 50.915 1.00 . A A .  56 GLU OE2  1 1 
       12 55058 1 1  59 GLU C    C 52.798 71.581 53.609 1.00 . A A .  57 GLU C    1 1 
       12 55059 1 1  59 GLU CA   C 51.614 70.971 52.852 1.00 . A A .  57 GLU CA   1 1 
       12 55060 1 1  59 GLU CB   C 50.298 71.530 53.400 1.00 . A A .  57 GLU CB   1 1 
       12 55061 1 1  59 GLU CD   C 48.888 73.581 53.629 1.00 . A A .  57 GLU CD   1 1 
       12 55062 1 1  59 GLU CG   C 50.177 73.012 53.033 1.00 . A A .  57 GLU CG   1 1 
       12 55063 1 1  59 GLU H    H 51.004 69.070 53.646 1.00 . A A .  57 GLU H    1 1 
       12 55064 1 1  59 GLU HA   H 51.699 71.208 51.801 1.00 . A A .  57 GLU HA   1 1 
       12 55065 1 1  59 GLU HB2  H 49.469 70.983 52.969 1.00 . A A .  57 GLU HB2  1 1 
       12 55066 1 1  59 GLU HB3  H 50.281 71.425 54.474 1.00 . A A .  57 GLU HB3  1 1 
       12 55067 1 1  59 GLU HG2  H 51.025 73.550 53.428 1.00 . A A .  57 GLU HG2  1 1 
       12 55068 1 1  59 GLU HG3  H 50.152 73.117 51.959 1.00 . A A .  57 GLU HG3  1 1 
       12 55069 1 1  59 GLU N    N 51.637 69.495 53.033 1.00 . A A .  57 GLU N    1 1 
       12 55070 1 1  59 GLU O    O 53.198 72.702 53.365 1.00 . A A .  57 GLU O    1 1 
       12 55071 1 1  59 GLU OE1  O 48.449 73.066 54.644 1.00 . A A .  57 GLU OE1  1 1 
       12 55072 1 1  59 GLU OE2  O 48.362 74.525 53.060 1.00 . A A .  57 GLU OE2  1 1 
       12 55073 1 1  60 ALA C    C 55.660 71.715 54.327 1.00 . A A .  58 ALA C    1 1 
       12 55074 1 1  60 ALA CA   C 54.534 71.357 55.296 1.00 . A A .  58 ALA CA   1 1 
       12 55075 1 1  60 ALA CB   C 55.013 70.276 56.273 1.00 . A A .  58 ALA CB   1 1 
       12 55076 1 1  60 ALA H    H 53.031 69.934 54.696 1.00 . A A .  58 ALA H    1 1 
       12 55077 1 1  60 ALA HA   H 54.246 72.238 55.848 1.00 . A A .  58 ALA HA   1 1 
       12 55078 1 1  60 ALA HB1  H 56.055 70.432 56.508 1.00 . A A .  58 ALA HB1  1 1 
       12 55079 1 1  60 ALA HB2  H 54.890 69.303 55.822 1.00 . A A .  58 ALA HB2  1 1 
       12 55080 1 1  60 ALA HB3  H 54.431 70.327 57.179 1.00 . A A .  58 ALA HB3  1 1 
       12 55081 1 1  60 ALA N    N 53.368 70.839 54.523 1.00 . A A .  58 ALA N    1 1 
       12 55082 1 1  60 ALA O    O 55.441 71.890 53.146 1.00 . A A .  58 ALA O    1 1 
       12 55083 1 1  61 ALA C    C 57.852 71.500 52.584 1.00 . A A .  59 ALA C    1 1 
       12 55084 1 1  61 ALA CA   C 58.020 72.176 53.947 1.00 . A A .  59 ALA CA   1 1 
       12 55085 1 1  61 ALA CB   C 59.318 71.692 54.600 1.00 . A A .  59 ALA CB   1 1 
       12 55086 1 1  61 ALA H    H 57.000 71.689 55.784 1.00 . A A .  59 ALA H    1 1 
       12 55087 1 1  61 ALA HA   H 58.063 73.246 53.813 1.00 . A A .  59 ALA HA   1 1 
       12 55088 1 1  61 ALA HB1  H 59.276 70.622 54.736 1.00 . A A .  59 ALA HB1  1 1 
       12 55089 1 1  61 ALA HB2  H 59.438 72.173 55.559 1.00 . A A .  59 ALA HB2  1 1 
       12 55090 1 1  61 ALA HB3  H 60.154 71.943 53.964 1.00 . A A .  59 ALA HB3  1 1 
       12 55091 1 1  61 ALA N    N 56.862 71.829 54.825 1.00 . A A .  59 ALA N    1 1 
       12 55092 1 1  61 ALA O    O 58.309 71.995 51.574 1.00 . A A .  59 ALA O    1 1 
       12 55093 1 1  62 GLY C    C 58.071 68.684 50.988 1.00 . A A .  60 GLY C    1 1 
       12 55094 1 1  62 GLY CA   C 56.964 69.683 51.252 1.00 . A A .  60 GLY CA   1 1 
       12 55095 1 1  62 GLY H    H 56.811 70.006 53.375 1.00 . A A .  60 GLY H    1 1 
       12 55096 1 1  62 GLY HA2  H 56.025 69.157 51.278 1.00 . A A .  60 GLY HA2  1 1 
       12 55097 1 1  62 GLY HA3  H 56.951 70.402 50.450 1.00 . A A .  60 GLY HA3  1 1 
       12 55098 1 1  62 GLY N    N 57.182 70.380 52.549 1.00 . A A .  60 GLY N    1 1 
       12 55099 1 1  62 GLY O    O 58.802 68.285 51.874 1.00 . A A .  60 GLY O    1 1 
       12 55100 1 1  63 GLY C    C 58.644 65.883 49.492 1.00 . A A .  61 GLY C    1 1 
       12 55101 1 1  63 GLY CA   C 59.234 67.290 49.408 1.00 . A A .  61 GLY CA   1 1 
       12 55102 1 1  63 GLY H    H 57.583 68.606 49.073 1.00 . A A .  61 GLY H    1 1 
       12 55103 1 1  63 GLY HA2  H 59.582 67.481 48.401 1.00 . A A .  61 GLY HA2  1 1 
       12 55104 1 1  63 GLY HA3  H 60.055 67.378 50.098 1.00 . A A .  61 GLY HA3  1 1 
       12 55105 1 1  63 GLY N    N 58.191 68.271 49.761 1.00 . A A .  61 GLY N    1 1 
       12 55106 1 1  63 GLY O    O 59.270 64.970 49.987 1.00 . A A .  61 GLY O    1 1 
       12 55107 1 1  64 ASP C    C 57.910 63.364 48.545 1.00 . A A .  62 ASP C    1 1 
       12 55108 1 1  64 ASP CA   C 56.852 64.322 49.064 1.00 . A A .  62 ASP CA   1 1 
       12 55109 1 1  64 ASP CB   C 55.607 64.253 48.178 1.00 . A A .  62 ASP CB   1 1 
       12 55110 1 1  64 ASP CG   C 54.489 65.090 48.800 1.00 . A A .  62 ASP CG   1 1 
       12 55111 1 1  64 ASP H    H 56.943 66.424 48.602 1.00 . A A .  62 ASP H    1 1 
       12 55112 1 1  64 ASP HA   H 56.598 64.075 50.085 1.00 . A A .  62 ASP HA   1 1 
       12 55113 1 1  64 ASP HB2  H 55.842 64.637 47.196 1.00 . A A .  62 ASP HB2  1 1 
       12 55114 1 1  64 ASP HB3  H 55.281 63.226 48.094 1.00 . A A .  62 ASP HB3  1 1 
       12 55115 1 1  64 ASP N    N 57.442 65.687 49.007 1.00 . A A .  62 ASP N    1 1 
       12 55116 1 1  64 ASP O    O 58.186 62.339 49.128 1.00 . A A .  62 ASP O    1 1 
       12 55117 1 1  64 ASP OD1  O 54.722 65.663 49.853 1.00 . A A .  62 ASP OD1  1 1 
       12 55118 1 1  64 ASP OD2  O 53.420 65.145 48.216 1.00 . A A .  62 ASP OD2  1 1 
       12 55119 1 1  65 GLN C    C 60.681 62.754 47.998 1.00 . A A .  63 GLN C    1 1 
       12 55120 1 1  65 GLN CA   C 59.606 62.865 46.917 1.00 . A A .  63 GLN CA   1 1 
       12 55121 1 1  65 GLN CB   C 60.198 63.507 45.661 1.00 . A A .  63 GLN CB   1 1 
       12 55122 1 1  65 GLN CD   C 59.691 64.320 43.355 1.00 . A A .  63 GLN CD   1 1 
       12 55123 1 1  65 GLN CG   C 59.111 63.634 44.593 1.00 . A A .  63 GLN CG   1 1 
       12 55124 1 1  65 GLN H    H 58.285 64.570 47.031 1.00 . A A .  63 GLN H    1 1 
       12 55125 1 1  65 GLN HA   H 59.216 61.885 46.683 1.00 . A A .  63 GLN HA   1 1 
       12 55126 1 1  65 GLN HB2  H 60.581 64.489 45.904 1.00 . A A .  63 GLN HB2  1 1 
       12 55127 1 1  65 GLN HB3  H 61.000 62.891 45.283 1.00 . A A .  63 GLN HB3  1 1 
       12 55128 1 1  65 GLN HE21 H 58.292 63.615 42.135 1.00 . A A .  63 GLN HE21 1 1 
       12 55129 1 1  65 GLN HE22 H 59.463 64.602 41.403 1.00 . A A .  63 GLN HE22 1 1 
       12 55130 1 1  65 GLN HG2  H 58.752 62.651 44.327 1.00 . A A .  63 GLN HG2  1 1 
       12 55131 1 1  65 GLN HG3  H 58.294 64.224 44.979 1.00 . A A .  63 GLN HG3  1 1 
       12 55132 1 1  65 GLN N    N 58.528 63.723 47.462 1.00 . A A .  63 GLN N    1 1 
       12 55133 1 1  65 GLN NE2  N 59.100 64.167 42.202 1.00 . A A .  63 GLN NE2  1 1 
       12 55134 1 1  65 GLN O    O 61.214 61.699 48.259 1.00 . A A .  63 GLN O    1 1 
       12 55135 1 1  65 GLN OE1  O 60.691 65.004 43.438 1.00 . A A .  63 GLN OE1  1 1 
       12 55136 1 1  66 PHE C    C 61.597 62.936 50.844 1.00 . A A .  64 PHE C    1 1 
       12 55137 1 1  66 PHE CA   C 62.033 63.857 49.695 1.00 . A A .  64 PHE CA   1 1 
       12 55138 1 1  66 PHE CB   C 62.190 65.301 50.209 1.00 . A A .  64 PHE CB   1 1 
       12 55139 1 1  66 PHE CD1  C 63.687 64.520 52.085 1.00 . A A .  64 PHE CD1  1 1 
       12 55140 1 1  66 PHE CD2  C 61.912 66.095 52.585 1.00 . A A .  64 PHE CD2  1 1 
       12 55141 1 1  66 PHE CE1  C 64.070 64.525 53.432 1.00 . A A .  64 PHE CE1  1 1 
       12 55142 1 1  66 PHE CE2  C 62.295 66.101 53.931 1.00 . A A .  64 PHE CE2  1 1 
       12 55143 1 1  66 PHE CG   C 62.608 65.304 51.661 1.00 . A A .  64 PHE CG   1 1 
       12 55144 1 1  66 PHE CZ   C 63.374 65.316 54.355 1.00 . A A .  64 PHE CZ   1 1 
       12 55145 1 1  66 PHE H    H 60.563 64.696 48.378 1.00 . A A .  64 PHE H    1 1 
       12 55146 1 1  66 PHE HA   H 62.974 63.511 49.292 1.00 . A A .  64 PHE HA   1 1 
       12 55147 1 1  66 PHE HB2  H 62.936 65.812 49.621 1.00 . A A .  64 PHE HB2  1 1 
       12 55148 1 1  66 PHE HB3  H 61.246 65.822 50.110 1.00 . A A .  64 PHE HB3  1 1 
       12 55149 1 1  66 PHE HD1  H 64.224 63.910 51.373 1.00 . A A .  64 PHE HD1  1 1 
       12 55150 1 1  66 PHE HD2  H 61.077 66.702 52.257 1.00 . A A .  64 PHE HD2  1 1 
       12 55151 1 1  66 PHE HE1  H 64.903 63.920 53.759 1.00 . A A .  64 PHE HE1  1 1 
       12 55152 1 1  66 PHE HE2  H 61.758 66.710 54.644 1.00 . A A .  64 PHE HE2  1 1 
       12 55153 1 1  66 PHE HZ   H 63.670 65.320 55.394 1.00 . A A .  64 PHE HZ   1 1 
       12 55154 1 1  66 PHE N    N 60.998 63.854 48.624 1.00 . A A .  64 PHE N    1 1 
       12 55155 1 1  66 PHE O    O 62.359 62.120 51.329 1.00 . A A .  64 PHE O    1 1 
       12 55156 1 1  67 ILE C    C 59.710 60.775 51.942 1.00 . A A .  65 ILE C    1 1 
       12 55157 1 1  67 ILE CA   C 59.898 62.224 52.418 1.00 . A A .  65 ILE CA   1 1 
       12 55158 1 1  67 ILE CB   C 58.573 62.794 52.971 1.00 . A A .  65 ILE CB   1 1 
       12 55159 1 1  67 ILE CD1  C 57.282 63.303 55.077 1.00 . A A .  65 ILE CD1  1 1 
       12 55160 1 1  67 ILE CG1  C 58.526 62.611 54.497 1.00 . A A .  65 ILE CG1  1 1 
       12 55161 1 1  67 ILE CG2  C 57.374 62.075 52.343 1.00 . A A .  65 ILE CG2  1 1 
       12 55162 1 1  67 ILE H    H 59.792 63.747 50.879 1.00 . A A .  65 ILE H    1 1 
       12 55163 1 1  67 ILE HA   H 60.643 62.236 53.199 1.00 . A A .  65 ILE HA   1 1 
       12 55164 1 1  67 ILE HB   H 58.517 63.847 52.736 1.00 . A A .  65 ILE HB   1 1 
       12 55165 1 1  67 ILE HD11 H 56.535 62.559 55.321 1.00 . A A .  65 ILE HD11 1 1 
       12 55166 1 1  67 ILE HD12 H 56.876 63.995 54.352 1.00 . A A .  65 ILE HD12 1 1 
       12 55167 1 1  67 ILE HD13 H 57.557 63.843 55.976 1.00 . A A .  65 ILE HD13 1 1 
       12 55168 1 1  67 ILE HG12 H 58.489 61.557 54.730 1.00 . A A .  65 ILE HG12 1 1 
       12 55169 1 1  67 ILE HG13 H 59.410 63.044 54.938 1.00 . A A .  65 ILE HG13 1 1 
       12 55170 1 1  67 ILE HG21 H 57.291 61.081 52.757 1.00 . A A .  65 ILE HG21 1 1 
       12 55171 1 1  67 ILE HG22 H 57.510 62.011 51.275 1.00 . A A .  65 ILE HG22 1 1 
       12 55172 1 1  67 ILE HG23 H 56.471 62.629 52.556 1.00 . A A .  65 ILE HG23 1 1 
       12 55173 1 1  67 ILE N    N 60.378 63.074 51.288 1.00 . A A .  65 ILE N    1 1 
       12 55174 1 1  67 ILE O    O 59.926 59.840 52.684 1.00 . A A .  65 ILE O    1 1 
       12 55175 1 1  68 HIS C    C 60.464 58.579 49.847 1.00 . A A .  66 HIS C    1 1 
       12 55176 1 1  68 HIS CA   C 59.111 59.193 50.200 1.00 . A A .  66 HIS CA   1 1 
       12 55177 1 1  68 HIS CB   C 58.226 59.224 48.955 1.00 . A A .  66 HIS CB   1 1 
       12 55178 1 1  68 HIS CD2  C 58.582 56.893 47.805 1.00 . A A .  66 HIS CD2  1 1 
       12 55179 1 1  68 HIS CE1  C 56.676 55.991 48.269 1.00 . A A .  66 HIS CE1  1 1 
       12 55180 1 1  68 HIS CG   C 57.884 57.818 48.524 1.00 . A A .  66 HIS CG   1 1 
       12 55181 1 1  68 HIS H    H 59.142 61.346 50.126 1.00 . A A .  66 HIS H    1 1 
       12 55182 1 1  68 HIS HA   H 58.637 58.600 50.963 1.00 . A A .  66 HIS HA   1 1 
       12 55183 1 1  68 HIS HB2  H 57.319 59.764 49.177 1.00 . A A .  66 HIS HB2  1 1 
       12 55184 1 1  68 HIS HB3  H 58.754 59.723 48.156 1.00 . A A .  66 HIS HB3  1 1 
       12 55185 1 1  68 HIS HD1  H 55.946 57.611 49.325 1.00 . A A .  66 HIS HD1  1 1 
       12 55186 1 1  68 HIS HD2  H 59.565 57.033 47.431 1.00 . A A .  66 HIS HD2  1 1 
       12 55187 1 1  68 HIS HE1  H 55.854 55.298 48.331 1.00 . A A .  66 HIS HE1  1 1 
       12 55188 1 1  68 HIS HE2  H 58.073 54.926 47.168 1.00 . A A .  66 HIS HE2  1 1 
       12 55189 1 1  68 HIS N    N 59.311 60.581 50.713 1.00 . A A .  66 HIS N    1 1 
       12 55190 1 1  68 HIS ND1  N 56.671 57.219 48.813 1.00 . A A .  66 HIS ND1  1 1 
       12 55191 1 1  68 HIS NE2  N 57.820 55.744 47.643 1.00 . A A .  66 HIS NE2  1 1 
       12 55192 1 1  68 HIS O    O 60.661 57.386 49.953 1.00 . A A .  66 HIS O    1 1 
       12 55193 1 1  69 GLU C    C 63.427 58.367 50.351 1.00 . A A .  67 GLU C    1 1 
       12 55194 1 1  69 GLU CA   C 62.739 58.843 49.076 1.00 . A A .  67 GLU CA   1 1 
       12 55195 1 1  69 GLU CB   C 63.581 59.944 48.422 1.00 . A A .  67 GLU CB   1 1 
       12 55196 1 1  69 GLU CD   C 63.725 58.895 46.156 1.00 . A A .  67 GLU CD   1 1 
       12 55197 1 1  69 GLU CG   C 63.186 60.088 46.950 1.00 . A A .  67 GLU CG   1 1 
       12 55198 1 1  69 GLU H    H 61.221 60.342 49.353 1.00 . A A .  67 GLU H    1 1 
       12 55199 1 1  69 GLU HA   H 62.628 58.014 48.392 1.00 . A A .  67 GLU HA   1 1 
       12 55200 1 1  69 GLU HB2  H 63.407 60.879 48.933 1.00 . A A .  67 GLU HB2  1 1 
       12 55201 1 1  69 GLU HB3  H 64.627 59.687 48.488 1.00 . A A .  67 GLU HB3  1 1 
       12 55202 1 1  69 GLU HG2  H 62.110 60.117 46.867 1.00 . A A .  67 GLU HG2  1 1 
       12 55203 1 1  69 GLU HG3  H 63.604 61.002 46.554 1.00 . A A .  67 GLU HG3  1 1 
       12 55204 1 1  69 GLU N    N 61.399 59.382 49.430 1.00 . A A .  67 GLU N    1 1 
       12 55205 1 1  69 GLU O    O 63.888 57.247 50.438 1.00 . A A .  67 GLU O    1 1 
       12 55206 1 1  69 GLU OE1  O 64.661 58.269 46.625 1.00 . A A .  67 GLU OE1  1 1 
       12 55207 1 1  69 GLU OE2  O 63.191 58.628 45.092 1.00 . A A .  67 GLU OE2  1 1 
       12 55208 1 1  70 GLN C    C 63.318 57.686 53.271 1.00 . A A .  68 GLN C    1 1 
       12 55209 1 1  70 GLN CA   C 64.142 58.797 52.618 1.00 . A A .  68 GLN CA   1 1 
       12 55210 1 1  70 GLN CB   C 64.222 59.998 53.563 1.00 . A A .  68 GLN CB   1 1 
       12 55211 1 1  70 GLN CD   C 65.246 60.866 55.672 1.00 . A A .  68 GLN CD   1 1 
       12 55212 1 1  70 GLN CG   C 65.187 59.681 54.706 1.00 . A A .  68 GLN CG   1 1 
       12 55213 1 1  70 GLN H    H 63.105 60.107 51.259 1.00 . A A .  68 GLN H    1 1 
       12 55214 1 1  70 GLN HA   H 65.138 58.433 52.412 1.00 . A A .  68 GLN HA   1 1 
       12 55215 1 1  70 GLN HB2  H 64.577 60.862 53.018 1.00 . A A .  68 GLN HB2  1 1 
       12 55216 1 1  70 GLN HB3  H 63.243 60.205 53.968 1.00 . A A .  68 GLN HB3  1 1 
       12 55217 1 1  70 GLN HE21 H 67.212 60.740 55.928 1.00 . A A .  68 GLN HE21 1 1 
       12 55218 1 1  70 GLN HE22 H 66.446 61.984 56.791 1.00 . A A .  68 GLN HE22 1 1 
       12 55219 1 1  70 GLN HG2  H 64.843 58.803 55.233 1.00 . A A .  68 GLN HG2  1 1 
       12 55220 1 1  70 GLN HG3  H 66.172 59.497 54.304 1.00 . A A .  68 GLN HG3  1 1 
       12 55221 1 1  70 GLN N    N 63.490 59.207 51.347 1.00 . A A .  68 GLN N    1 1 
       12 55222 1 1  70 GLN NE2  N 66.396 61.227 56.172 1.00 . A A .  68 GLN NE2  1 1 
       12 55223 1 1  70 GLN O    O 63.851 56.744 53.820 1.00 . A A .  68 GLN O    1 1 
       12 55224 1 1  70 GLN OE1  O 64.236 61.470 55.975 1.00 . A A .  68 GLN OE1  1 1 
       12 55225 1 1  71 ASP C    C 61.234 55.443 53.045 1.00 . A A .  69 ASP C    1 1 
       12 55226 1 1  71 ASP CA   C 61.150 56.752 53.840 1.00 . A A .  69 ASP CA   1 1 
       12 55227 1 1  71 ASP CB   C 59.701 57.250 53.839 1.00 . A A .  69 ASP CB   1 1 
       12 55228 1 1  71 ASP CG   C 59.550 58.395 54.842 1.00 . A A .  69 ASP CG   1 1 
       12 55229 1 1  71 ASP H    H 61.611 58.566 52.773 1.00 . A A .  69 ASP H    1 1 
       12 55230 1 1  71 ASP HA   H 61.468 56.579 54.857 1.00 . A A .  69 ASP HA   1 1 
       12 55231 1 1  71 ASP HB2  H 59.445 57.600 52.852 1.00 . A A .  69 ASP HB2  1 1 
       12 55232 1 1  71 ASP HB3  H 59.038 56.445 54.114 1.00 . A A .  69 ASP HB3  1 1 
       12 55233 1 1  71 ASP N    N 62.018 57.794 53.218 1.00 . A A .  69 ASP N    1 1 
       12 55234 1 1  71 ASP O    O 61.490 54.388 53.589 1.00 . A A .  69 ASP O    1 1 
       12 55235 1 1  71 ASP OD1  O 60.528 58.714 55.498 1.00 . A A .  69 ASP OD1  1 1 
       12 55236 1 1  71 ASP OD2  O 58.460 58.935 54.936 1.00 . A A .  69 ASP OD2  1 1 
       12 55237 1 1  72 LEU C    C 62.477 53.729 50.834 1.00 . A A .  70 LEU C    1 1 
       12 55238 1 1  72 LEU CA   C 61.046 54.263 50.934 1.00 . A A .  70 LEU CA   1 1 
       12 55239 1 1  72 LEU CB   C 60.538 54.589 49.528 1.00 . A A .  70 LEU CB   1 1 
       12 55240 1 1  72 LEU CD1  C 58.751 52.883 49.119 1.00 . A A .  70 LEU CD1  1 1 
       12 55241 1 1  72 LEU CD2  C 60.319 53.501 47.281 1.00 . A A .  70 LEU CD2  1 1 
       12 55242 1 1  72 LEU CG   C 60.188 53.289 48.792 1.00 . A A .  70 LEU CG   1 1 
       12 55243 1 1  72 LEU H    H 60.783 56.360 51.348 1.00 . A A .  70 LEU H    1 1 
       12 55244 1 1  72 LEU HA   H 60.411 53.510 51.377 1.00 . A A .  70 LEU HA   1 1 
       12 55245 1 1  72 LEU HB2  H 59.662 55.217 49.600 1.00 . A A .  70 LEU HB2  1 1 
       12 55246 1 1  72 LEU HB3  H 61.309 55.114 48.982 1.00 . A A .  70 LEU HB3  1 1 
       12 55247 1 1  72 LEU HD11 H 58.446 52.079 48.462 1.00 . A A .  70 LEU HD11 1 1 
       12 55248 1 1  72 LEU HD12 H 58.098 53.732 48.982 1.00 . A A .  70 LEU HD12 1 1 
       12 55249 1 1  72 LEU HD13 H 58.698 52.549 50.145 1.00 . A A .  70 LEU HD13 1 1 
       12 55250 1 1  72 LEU HD21 H 59.805 54.406 46.999 1.00 . A A .  70 LEU HD21 1 1 
       12 55251 1 1  72 LEU HD22 H 59.881 52.661 46.763 1.00 . A A .  70 LEU HD22 1 1 
       12 55252 1 1  72 LEU HD23 H 61.364 53.581 47.018 1.00 . A A .  70 LEU HD23 1 1 
       12 55253 1 1  72 LEU HG   H 60.863 52.505 49.106 1.00 . A A .  70 LEU HG   1 1 
       12 55254 1 1  72 LEU N    N 61.002 55.501 51.766 1.00 . A A .  70 LEU N    1 1 
       12 55255 1 1  72 LEU O    O 62.710 52.533 50.849 1.00 . A A .  70 LEU O    1 1 
       12 55256 1 1  73 ASN C    C 65.247 53.422 51.893 1.00 . A A .  71 ASN C    1 1 
       12 55257 1 1  73 ASN CA   C 64.843 54.136 50.608 1.00 . A A .  71 ASN CA   1 1 
       12 55258 1 1  73 ASN CB   C 65.765 55.334 50.364 1.00 . A A .  71 ASN CB   1 1 
       12 55259 1 1  73 ASN CG   C 67.205 54.845 50.211 1.00 . A A .  71 ASN CG   1 1 
       12 55260 1 1  73 ASN H    H 63.227 55.557 50.718 1.00 . A A .  71 ASN H    1 1 
       12 55261 1 1  73 ASN HA   H 64.925 53.449 49.778 1.00 . A A .  71 ASN HA   1 1 
       12 55262 1 1  73 ASN HB2  H 65.461 55.843 49.461 1.00 . A A .  71 ASN HB2  1 1 
       12 55263 1 1  73 ASN HB3  H 65.703 56.014 51.200 1.00 . A A .  71 ASN HB3  1 1 
       12 55264 1 1  73 ASN HD21 H 67.780 56.431 49.163 1.00 . A A .  71 ASN HD21 1 1 
       12 55265 1 1  73 ASN HD22 H 68.988 55.274 49.449 1.00 . A A .  71 ASN HD22 1 1 
       12 55266 1 1  73 ASN N    N 63.437 54.601 50.723 1.00 . A A .  71 ASN N    1 1 
       12 55267 1 1  73 ASN ND2  N 68.063 55.578 49.553 1.00 . A A .  71 ASN ND2  1 1 
       12 55268 1 1  73 ASN O    O 65.716 52.303 51.870 1.00 . A A .  71 ASN O    1 1 
       12 55269 1 1  73 ASN OD1  O 67.555 53.786 50.693 1.00 . A A .  71 ASN OD1  1 1 
       12 55270 1 1  74 TRP C    C 64.639 52.113 54.441 1.00 . A A .  72 TRP C    1 1 
       12 55271 1 1  74 TRP CA   C 65.452 53.399 54.291 1.00 . A A .  72 TRP CA   1 1 
       12 55272 1 1  74 TRP CB   C 65.174 54.357 55.452 1.00 . A A .  72 TRP CB   1 1 
       12 55273 1 1  74 TRP CD1  C 66.799 55.493 57.014 1.00 . A A .  72 TRP CD1  1 1 
       12 55274 1 1  74 TRP CD2  C 67.445 55.615 54.875 1.00 . A A .  72 TRP CD2  1 1 
       12 55275 1 1  74 TRP CE2  C 68.439 56.274 55.631 1.00 . A A .  72 TRP CE2  1 1 
       12 55276 1 1  74 TRP CE3  C 67.603 55.548 53.489 1.00 . A A .  72 TRP CE3  1 1 
       12 55277 1 1  74 TRP CG   C 66.419 55.122 55.778 1.00 . A A .  72 TRP CG   1 1 
       12 55278 1 1  74 TRP CH2  C 69.700 56.775 53.639 1.00 . A A .  72 TRP CH2  1 1 
       12 55279 1 1  74 TRP CZ2  C 69.558 56.849 55.026 1.00 . A A .  72 TRP CZ2  1 1 
       12 55280 1 1  74 TRP CZ3  C 68.724 56.126 52.869 1.00 . A A .  72 TRP CZ3  1 1 
       12 55281 1 1  74 TRP H    H 64.688 54.960 53.026 1.00 . A A .  72 TRP H    1 1 
       12 55282 1 1  74 TRP HA   H 66.505 53.152 54.266 1.00 . A A .  72 TRP HA   1 1 
       12 55283 1 1  74 TRP HB2  H 64.399 55.048 55.167 1.00 . A A .  72 TRP HB2  1 1 
       12 55284 1 1  74 TRP HB3  H 64.858 53.796 56.314 1.00 . A A .  72 TRP HB3  1 1 
       12 55285 1 1  74 TRP HD1  H 66.257 55.288 57.911 1.00 . A A .  72 TRP HD1  1 1 
       12 55286 1 1  74 TRP HE1  H 68.493 56.535 57.694 1.00 . A A .  72 TRP HE1  1 1 
       12 55287 1 1  74 TRP HE3  H 66.854 55.052 52.897 1.00 . A A .  72 TRP HE3  1 1 
       12 55288 1 1  74 TRP HH2  H 70.562 57.218 53.159 1.00 . A A .  72 TRP HH2  1 1 
       12 55289 1 1  74 TRP HZ2  H 70.305 57.348 55.626 1.00 . A A .  72 TRP HZ2  1 1 
       12 55290 1 1  74 TRP HZ3  H 68.835 56.069 51.797 1.00 . A A .  72 TRP HZ3  1 1 
       12 55291 1 1  74 TRP N    N 65.071 54.055 53.018 1.00 . A A .  72 TRP N    1 1 
       12 55292 1 1  74 TRP NE1  N 68.001 56.169 56.934 1.00 . A A .  72 TRP NE1  1 1 
       12 55293 1 1  74 TRP O    O 65.151 51.078 54.821 1.00 . A A .  72 TRP O    1 1 
       12 55294 1 1  75 LEU C    C 63.255 49.828 53.430 1.00 . A A .  73 LEU C    1 1 
       12 55295 1 1  75 LEU CA   C 62.547 50.936 54.201 1.00 . A A .  73 LEU CA   1 1 
       12 55296 1 1  75 LEU CB   C 61.171 51.211 53.584 1.00 . A A .  73 LEU CB   1 1 
       12 55297 1 1  75 LEU CD1  C 58.885 50.359 54.177 1.00 . A A .  73 LEU CD1  1 1 
       12 55298 1 1  75 LEU CD2  C 60.162 49.298 52.318 1.00 . A A .  73 LEU CD2  1 1 
       12 55299 1 1  75 LEU CG   C 60.281 49.960 53.692 1.00 . A A .  73 LEU CG   1 1 
       12 55300 1 1  75 LEU H    H 62.990 52.998 53.781 1.00 . A A .  73 LEU H    1 1 
       12 55301 1 1  75 LEU HA   H 62.436 50.641 55.232 1.00 . A A .  73 LEU HA   1 1 
       12 55302 1 1  75 LEU HB2  H 60.705 52.034 54.108 1.00 . A A .  73 LEU HB2  1 1 
       12 55303 1 1  75 LEU HB3  H 61.294 51.477 52.544 1.00 . A A .  73 LEU HB3  1 1 
       12 55304 1 1  75 LEU HD11 H 58.466 51.094 53.506 1.00 . A A .  73 LEU HD11 1 1 
       12 55305 1 1  75 LEU HD12 H 58.954 50.776 55.170 1.00 . A A .  73 LEU HD12 1 1 
       12 55306 1 1  75 LEU HD13 H 58.249 49.487 54.198 1.00 . A A .  73 LEU HD13 1 1 
       12 55307 1 1  75 LEU HD21 H 59.682 49.978 51.629 1.00 . A A .  73 LEU HD21 1 1 
       12 55308 1 1  75 LEU HD22 H 59.574 48.395 52.402 1.00 . A A .  73 LEU HD22 1 1 
       12 55309 1 1  75 LEU HD23 H 61.148 49.052 51.951 1.00 . A A .  73 LEU HD23 1 1 
       12 55310 1 1  75 LEU HG   H 60.716 49.263 54.392 1.00 . A A .  73 LEU HG   1 1 
       12 55311 1 1  75 LEU N    N 63.379 52.162 54.110 1.00 . A A .  73 LEU N    1 1 
       12 55312 1 1  75 LEU O    O 63.256 48.680 53.826 1.00 . A A .  73 LEU O    1 1 
       12 55313 1 1  76 GLN C    C 65.907 48.782 52.237 1.00 . A A .  74 GLN C    1 1 
       12 55314 1 1  76 GLN CA   C 64.593 49.152 51.537 1.00 . A A .  74 GLN CA   1 1 
       12 55315 1 1  76 GLN CB   C 64.883 49.715 50.142 1.00 . A A .  74 GLN CB   1 1 
       12 55316 1 1  76 GLN CD   C 63.808 50.631 48.082 1.00 . A A .  74 GLN CD   1 1 
       12 55317 1 1  76 GLN CG   C 63.590 49.765 49.323 1.00 . A A .  74 GLN CG   1 1 
       12 55318 1 1  76 GLN H    H 63.859 51.112 52.040 1.00 . A A .  74 GLN H    1 1 
       12 55319 1 1  76 GLN HA   H 63.982 48.271 51.455 1.00 . A A .  74 GLN HA   1 1 
       12 55320 1 1  76 GLN HB2  H 65.283 50.712 50.234 1.00 . A A .  74 GLN HB2  1 1 
       12 55321 1 1  76 GLN HB3  H 65.599 49.083 49.640 1.00 . A A .  74 GLN HB3  1 1 
       12 55322 1 1  76 GLN HE21 H 61.972 51.385 48.112 1.00 . A A .  74 GLN HE21 1 1 
       12 55323 1 1  76 GLN HE22 H 62.965 51.942 46.852 1.00 . A A .  74 GLN HE22 1 1 
       12 55324 1 1  76 GLN HG2  H 63.319 48.765 49.021 1.00 . A A .  74 GLN HG2  1 1 
       12 55325 1 1  76 GLN HG3  H 62.797 50.189 49.922 1.00 . A A .  74 GLN HG3  1 1 
       12 55326 1 1  76 GLN N    N 63.869 50.174 52.336 1.00 . A A .  74 GLN N    1 1 
       12 55327 1 1  76 GLN NE2  N 62.834 51.382 47.646 1.00 . A A .  74 GLN NE2  1 1 
       12 55328 1 1  76 GLN O    O 66.392 47.675 52.114 1.00 . A A .  74 GLN O    1 1 
       12 55329 1 1  76 GLN OE1  O 64.877 50.627 47.504 1.00 . A A .  74 GLN OE1  1 1 
       12 55330 1 1  77 GLN C    C 67.454 48.875 55.091 1.00 . A A .  75 GLN C    1 1 
       12 55331 1 1  77 GLN CA   C 67.765 49.376 53.681 1.00 . A A .  75 GLN CA   1 1 
       12 55332 1 1  77 GLN CB   C 68.625 50.639 53.785 1.00 . A A .  75 GLN CB   1 1 
       12 55333 1 1  77 GLN CD   C 69.816 52.397 52.474 1.00 . A A .  75 GLN CD   1 1 
       12 55334 1 1  77 GLN CG   C 68.793 51.262 52.402 1.00 . A A .  75 GLN CG   1 1 
       12 55335 1 1  77 GLN H    H 66.079 50.583 53.068 1.00 . A A .  75 GLN H    1 1 
       12 55336 1 1  77 GLN HA   H 68.304 48.616 53.136 1.00 . A A .  75 GLN HA   1 1 
       12 55337 1 1  77 GLN HB2  H 68.143 51.346 54.444 1.00 . A A .  75 GLN HB2  1 1 
       12 55338 1 1  77 GLN HB3  H 69.594 50.380 54.183 1.00 . A A .  75 GLN HB3  1 1 
       12 55339 1 1  77 GLN HE21 H 68.614 53.604 53.496 1.00 . A A .  75 GLN HE21 1 1 
       12 55340 1 1  77 GLN HE22 H 70.147 54.239 53.139 1.00 . A A .  75 GLN HE22 1 1 
       12 55341 1 1  77 GLN HG2  H 69.136 50.510 51.706 1.00 . A A .  75 GLN HG2  1 1 
       12 55342 1 1  77 GLN HG3  H 67.847 51.656 52.069 1.00 . A A .  75 GLN HG3  1 1 
       12 55343 1 1  77 GLN N    N 66.486 49.693 52.974 1.00 . A A .  75 GLN N    1 1 
       12 55344 1 1  77 GLN NE2  N 69.499 53.505 53.088 1.00 . A A .  75 GLN NE2  1 1 
       12 55345 1 1  77 GLN O    O 68.339 48.668 55.898 1.00 . A A .  75 GLN O    1 1 
       12 55346 1 1  77 GLN OE1  O 70.914 52.275 51.969 1.00 . A A .  75 GLN OE1  1 1 
       12 55347 1 1  78 ALA C    C 65.962 46.740 56.929 1.00 . A A .  76 ALA C    1 1 
       12 55348 1 1  78 ALA CA   C 65.826 48.254 56.777 1.00 . A A .  76 ALA CA   1 1 
       12 55349 1 1  78 ALA CB   C 64.382 48.646 57.035 1.00 . A A .  76 ALA CB   1 1 
       12 55350 1 1  78 ALA H    H 65.495 48.908 54.737 1.00 . A A .  76 ALA H    1 1 
       12 55351 1 1  78 ALA HA   H 66.454 48.736 57.508 1.00 . A A .  76 ALA HA   1 1 
       12 55352 1 1  78 ALA HB1  H 63.733 48.031 56.432 1.00 . A A .  76 ALA HB1  1 1 
       12 55353 1 1  78 ALA HB2  H 64.243 49.683 56.771 1.00 . A A .  76 ALA HB2  1 1 
       12 55354 1 1  78 ALA HB3  H 64.153 48.502 58.081 1.00 . A A .  76 ALA HB3  1 1 
       12 55355 1 1  78 ALA N    N 66.201 48.708 55.403 1.00 . A A .  76 ALA N    1 1 
       12 55356 1 1  78 ALA O    O 65.457 45.973 56.137 1.00 . A A .  76 ALA O    1 1 
       12 55357 1 1  79 ASP C    C 65.412 44.334 58.734 1.00 . A A .  77 ASP C    1 1 
       12 55358 1 1  79 ASP CA   C 66.757 44.855 58.234 1.00 . A A .  77 ASP CA   1 1 
       12 55359 1 1  79 ASP CB   C 67.825 44.624 59.305 1.00 . A A .  77 ASP CB   1 1 
       12 55360 1 1  79 ASP CG   C 69.181 45.104 58.785 1.00 . A A .  77 ASP CG   1 1 
       12 55361 1 1  79 ASP H    H 66.984 46.957 58.617 1.00 . A A .  77 ASP H    1 1 
       12 55362 1 1  79 ASP HA   H 67.033 44.347 57.326 1.00 . A A .  77 ASP HA   1 1 
       12 55363 1 1  79 ASP HB2  H 67.565 45.175 60.197 1.00 . A A .  77 ASP HB2  1 1 
       12 55364 1 1  79 ASP HB3  H 67.883 43.572 59.534 1.00 . A A .  77 ASP HB3  1 1 
       12 55365 1 1  79 ASP N    N 66.614 46.313 57.979 1.00 . A A .  77 ASP N    1 1 
       12 55366 1 1  79 ASP O    O 65.035 43.204 58.492 1.00 . A A .  77 ASP O    1 1 
       12 55367 1 1  79 ASP OD1  O 69.291 45.329 57.591 1.00 . A A .  77 ASP OD1  1 1 
       12 55368 1 1  79 ASP OD2  O 70.087 45.239 59.590 1.00 . A A .  77 ASP OD2  1 1 
       12 55369 1 1  80 VAL C    C 62.357 45.919 59.770 1.00 . A A .  78 VAL C    1 1 
       12 55370 1 1  80 VAL CA   C 63.339 44.758 59.947 1.00 . A A .  78 VAL CA   1 1 
       12 55371 1 1  80 VAL CB   C 63.449 44.401 61.431 1.00 . A A .  78 VAL CB   1 1 
       12 55372 1 1  80 VAL CG1  C 62.084 43.948 61.951 1.00 . A A .  78 VAL CG1  1 1 
       12 55373 1 1  80 VAL CG2  C 64.460 43.264 61.605 1.00 . A A .  78 VAL CG2  1 1 
       12 55374 1 1  80 VAL H    H 65.017 46.084 59.591 1.00 . A A .  78 VAL H    1 1 
       12 55375 1 1  80 VAL HA   H 62.983 43.900 59.395 1.00 . A A .  78 VAL HA   1 1 
       12 55376 1 1  80 VAL HB   H 63.776 45.265 61.989 1.00 . A A .  78 VAL HB   1 1 
       12 55377 1 1  80 VAL HG11 H 61.727 43.123 61.353 1.00 . A A .  78 VAL HG11 1 1 
       12 55378 1 1  80 VAL HG12 H 61.384 44.768 61.888 1.00 . A A .  78 VAL HG12 1 1 
       12 55379 1 1  80 VAL HG13 H 62.176 43.634 62.981 1.00 . A A .  78 VAL HG13 1 1 
       12 55380 1 1  80 VAL HG21 H 64.546 43.015 62.652 1.00 . A A .  78 VAL HG21 1 1 
       12 55381 1 1  80 VAL HG22 H 65.423 43.578 61.230 1.00 . A A .  78 VAL HG22 1 1 
       12 55382 1 1  80 VAL HG23 H 64.123 42.398 61.054 1.00 . A A .  78 VAL HG23 1 1 
       12 55383 1 1  80 VAL N    N 64.681 45.171 59.423 1.00 . A A .  78 VAL N    1 1 
       12 55384 1 1  80 VAL O    O 62.710 47.065 59.941 1.00 . A A .  78 VAL O    1 1 
       12 55385 1 1  81 VAL C    C 58.804 46.470 59.823 1.00 . A A .  79 VAL C    1 1 
       12 55386 1 1  81 VAL CA   C 60.163 46.758 59.174 1.00 . A A .  79 VAL CA   1 1 
       12 55387 1 1  81 VAL CB   C 59.980 46.960 57.670 1.00 . A A .  79 VAL CB   1 1 
       12 55388 1 1  81 VAL CG1  C 59.015 48.129 57.416 1.00 . A A .  79 VAL CG1  1 1 
       12 55389 1 1  81 VAL CG2  C 61.351 47.257 57.042 1.00 . A A .  79 VAL CG2  1 1 
       12 55390 1 1  81 VAL H    H 60.877 44.713 59.213 1.00 . A A .  79 VAL H    1 1 
       12 55391 1 1  81 VAL HA   H 60.562 47.667 59.599 1.00 . A A .  79 VAL HA   1 1 
       12 55392 1 1  81 VAL HB   H 59.573 46.057 57.235 1.00 . A A .  79 VAL HB   1 1 
       12 55393 1 1  81 VAL HG11 H 58.037 47.740 57.173 1.00 . A A .  79 VAL HG11 1 1 
       12 55394 1 1  81 VAL HG12 H 59.377 48.728 56.594 1.00 . A A .  79 VAL HG12 1 1 
       12 55395 1 1  81 VAL HG13 H 58.945 48.742 58.303 1.00 . A A .  79 VAL HG13 1 1 
       12 55396 1 1  81 VAL HG21 H 62.012 47.671 57.791 1.00 . A A .  79 VAL HG21 1 1 
       12 55397 1 1  81 VAL HG22 H 61.236 47.967 56.236 1.00 . A A .  79 VAL HG22 1 1 
       12 55398 1 1  81 VAL HG23 H 61.777 46.343 56.655 1.00 . A A .  79 VAL HG23 1 1 
       12 55399 1 1  81 VAL N    N 61.134 45.641 59.391 1.00 . A A .  79 VAL N    1 1 
       12 55400 1 1  81 VAL O    O 58.199 45.430 59.618 1.00 . A A .  79 VAL O    1 1 
       12 55401 1 1  82 VAL C    C 56.048 48.352 60.801 1.00 . A A .  80 VAL C    1 1 
       12 55402 1 1  82 VAL CA   C 57.000 47.247 61.277 1.00 . A A .  80 VAL CA   1 1 
       12 55403 1 1  82 VAL CB   C 57.190 47.368 62.792 1.00 . A A .  80 VAL CB   1 1 
       12 55404 1 1  82 VAL CG1  C 55.867 47.065 63.502 1.00 . A A .  80 VAL CG1  1 1 
       12 55405 1 1  82 VAL CG2  C 58.265 46.379 63.256 1.00 . A A .  80 VAL CG2  1 1 
       12 55406 1 1  82 VAL H    H 58.830 48.234 60.748 1.00 . A A .  80 VAL H    1 1 
       12 55407 1 1  82 VAL HA   H 56.582 46.280 61.039 1.00 . A A .  80 VAL HA   1 1 
       12 55408 1 1  82 VAL HB   H 57.500 48.375 63.032 1.00 . A A .  80 VAL HB   1 1 
       12 55409 1 1  82 VAL HG11 H 56.053 46.898 64.552 1.00 . A A .  80 VAL HG11 1 1 
       12 55410 1 1  82 VAL HG12 H 55.419 46.183 63.070 1.00 . A A .  80 VAL HG12 1 1 
       12 55411 1 1  82 VAL HG13 H 55.196 47.903 63.384 1.00 . A A .  80 VAL HG13 1 1 
       12 55412 1 1  82 VAL HG21 H 59.242 46.810 63.096 1.00 . A A .  80 VAL HG21 1 1 
       12 55413 1 1  82 VAL HG22 H 58.181 45.463 62.693 1.00 . A A .  80 VAL HG22 1 1 
       12 55414 1 1  82 VAL HG23 H 58.133 46.168 64.308 1.00 . A A .  80 VAL HG23 1 1 
       12 55415 1 1  82 VAL N    N 58.320 47.410 60.602 1.00 . A A .  80 VAL N    1 1 
       12 55416 1 1  82 VAL O    O 56.340 49.534 60.907 1.00 . A A .  80 VAL O    1 1 
       12 55417 1 1  83 ALA C    C 52.749 49.064 60.758 1.00 . A A .  81 ALA C    1 1 
       12 55418 1 1  83 ALA CA   C 53.937 49.003 59.794 1.00 . A A .  81 ALA CA   1 1 
       12 55419 1 1  83 ALA CB   C 53.452 48.626 58.393 1.00 . A A .  81 ALA CB   1 1 
       12 55420 1 1  83 ALA H    H 54.701 47.027 60.195 1.00 . A A .  81 ALA H    1 1 
       12 55421 1 1  83 ALA HA   H 54.415 49.971 59.759 1.00 . A A .  81 ALA HA   1 1 
       12 55422 1 1  83 ALA HB1  H 54.280 48.674 57.699 1.00 . A A .  81 ALA HB1  1 1 
       12 55423 1 1  83 ALA HB2  H 52.682 49.315 58.079 1.00 . A A .  81 ALA HB2  1 1 
       12 55424 1 1  83 ALA HB3  H 53.053 47.624 58.407 1.00 . A A .  81 ALA HB3  1 1 
       12 55425 1 1  83 ALA N    N 54.911 47.981 60.275 1.00 . A A .  81 ALA N    1 1 
       12 55426 1 1  83 ALA O    O 52.083 48.073 61.015 1.00 . A A .  81 ALA O    1 1 
       12 55427 1 1  84 GLU C    C 50.053 50.581 61.481 1.00 . A A .  82 GLU C    1 1 
       12 55428 1 1  84 GLU CA   C 51.351 50.359 62.258 1.00 . A A .  82 GLU CA   1 1 
       12 55429 1 1  84 GLU CB   C 51.607 51.553 63.185 1.00 . A A .  82 GLU CB   1 1 
       12 55430 1 1  84 GLU CD   C 51.549 50.291 65.343 1.00 . A A .  82 GLU CD   1 1 
       12 55431 1 1  84 GLU CG   C 50.848 51.359 64.499 1.00 . A A .  82 GLU CG   1 1 
       12 55432 1 1  84 GLU H    H 53.038 51.002 61.084 1.00 . A A .  82 GLU H    1 1 
       12 55433 1 1  84 GLU HA   H 51.270 49.458 62.846 1.00 . A A .  82 GLU HA   1 1 
       12 55434 1 1  84 GLU HB2  H 52.665 51.629 63.388 1.00 . A A .  82 GLU HB2  1 1 
       12 55435 1 1  84 GLU HB3  H 51.268 52.460 62.707 1.00 . A A .  82 GLU HB3  1 1 
       12 55436 1 1  84 GLU HG2  H 50.825 52.291 65.044 1.00 . A A .  82 GLU HG2  1 1 
       12 55437 1 1  84 GLU HG3  H 49.838 51.040 64.288 1.00 . A A .  82 GLU HG3  1 1 
       12 55438 1 1  84 GLU N    N 52.485 50.222 61.302 1.00 . A A .  82 GLU N    1 1 
       12 55439 1 1  84 GLU O    O 49.878 51.586 60.824 1.00 . A A .  82 GLU O    1 1 
       12 55440 1 1  84 GLU OE1  O 52.723 50.058 65.112 1.00 . A A .  82 GLU OE1  1 1 
       12 55441 1 1  84 GLU OE2  O 50.900 49.727 66.208 1.00 . A A .  82 GLU OE2  1 1 
       12 55442 1 1  85 VAL C    C 46.689 49.769 61.819 1.00 . A A .  83 VAL C    1 1 
       12 55443 1 1  85 VAL CA   C 47.850 49.791 60.819 1.00 . A A .  83 VAL CA   1 1 
       12 55444 1 1  85 VAL CB   C 47.685 48.628 59.816 1.00 . A A .  83 VAL CB   1 1 
       12 55445 1 1  85 VAL CG1  C 47.128 49.146 58.484 1.00 . A A .  83 VAL CG1  1 1 
       12 55446 1 1  85 VAL CG2  C 49.041 47.964 59.565 1.00 . A A .  83 VAL CG2  1 1 
       12 55447 1 1  85 VAL H    H 49.315 48.844 62.090 1.00 . A A .  83 VAL H    1 1 
       12 55448 1 1  85 VAL HA   H 47.841 50.731 60.289 1.00 . A A .  83 VAL HA   1 1 
       12 55449 1 1  85 VAL HB   H 47.000 47.897 60.220 1.00 . A A .  83 VAL HB   1 1 
       12 55450 1 1  85 VAL HG11 H 47.643 50.051 58.200 1.00 . A A .  83 VAL HG11 1 1 
       12 55451 1 1  85 VAL HG12 H 46.074 49.349 58.589 1.00 . A A .  83 VAL HG12 1 1 
       12 55452 1 1  85 VAL HG13 H 47.275 48.396 57.719 1.00 . A A .  83 VAL HG13 1 1 
       12 55453 1 1  85 VAL HG21 H 49.306 47.352 60.413 1.00 . A A .  83 VAL HG21 1 1 
       12 55454 1 1  85 VAL HG22 H 49.794 48.723 59.420 1.00 . A A .  83 VAL HG22 1 1 
       12 55455 1 1  85 VAL HG23 H 48.979 47.344 58.682 1.00 . A A .  83 VAL HG23 1 1 
       12 55456 1 1  85 VAL N    N 49.144 49.645 61.553 1.00 . A A .  83 VAL N    1 1 
       12 55457 1 1  85 VAL O    O 46.761 49.157 62.862 1.00 . A A .  83 VAL O    1 1 
       12 55458 1 1  86 THR C    C 43.313 51.151 61.609 1.00 . A A .  84 THR C    1 1 
       12 55459 1 1  86 THR CA   C 44.452 50.529 62.408 1.00 . A A .  84 THR CA   1 1 
       12 55460 1 1  86 THR CB   C 44.765 51.410 63.622 1.00 . A A .  84 THR CB   1 1 
       12 55461 1 1  86 THR CG2  C 43.580 51.386 64.587 1.00 . A A .  84 THR CG2  1 1 
       12 55462 1 1  86 THR H    H 45.627 50.978 60.686 1.00 . A A .  84 THR H    1 1 
       12 55463 1 1  86 THR HA   H 44.176 49.537 62.732 1.00 . A A .  84 THR HA   1 1 
       12 55464 1 1  86 THR HB   H 44.938 52.424 63.297 1.00 . A A .  84 THR HB   1 1 
       12 55465 1 1  86 THR HG1  H 46.583 50.716 63.612 1.00 . A A .  84 THR HG1  1 1 
       12 55466 1 1  86 THR HG21 H 43.228 50.372 64.700 1.00 . A A .  84 THR HG21 1 1 
       12 55467 1 1  86 THR HG22 H 42.784 52.001 64.195 1.00 . A A .  84 THR HG22 1 1 
       12 55468 1 1  86 THR HG23 H 43.890 51.768 65.549 1.00 . A A .  84 THR HG23 1 1 
       12 55469 1 1  86 THR N    N 45.634 50.465 61.510 1.00 . A A .  84 THR N    1 1 
       12 55470 1 1  86 THR O    O 42.155 50.850 61.805 1.00 . A A .  84 THR O    1 1 
       12 55471 1 1  86 THR OG1  O 45.925 50.918 64.280 1.00 . A A .  84 THR OG1  1 1 
       12 55472 1 1  87 GLN C    C 43.205 52.842 58.425 1.00 . A A .  85 GLN C    1 1 
       12 55473 1 1  87 GLN CA   C 42.629 52.675 59.838 1.00 . A A .  85 GLN CA   1 1 
       12 55474 1 1  87 GLN CB   C 42.295 54.049 60.429 1.00 . A A .  85 GLN CB   1 1 
       12 55475 1 1  87 GLN CD   C 43.299 56.216 61.169 1.00 . A A .  85 GLN CD   1 1 
       12 55476 1 1  87 GLN CG   C 43.518 54.962 60.319 1.00 . A A .  85 GLN CG   1 1 
       12 55477 1 1  87 GLN H    H 44.603 52.223 60.552 1.00 . A A .  85 GLN H    1 1 
       12 55478 1 1  87 GLN HA   H 41.739 52.065 59.802 1.00 . A A .  85 GLN HA   1 1 
       12 55479 1 1  87 GLN HB2  H 41.470 54.486 59.887 1.00 . A A .  85 GLN HB2  1 1 
       12 55480 1 1  87 GLN HB3  H 42.025 53.938 61.468 1.00 . A A .  85 GLN HB3  1 1 
       12 55481 1 1  87 GLN HE21 H 42.979 55.200 62.844 1.00 . A A .  85 GLN HE21 1 1 
       12 55482 1 1  87 GLN HE22 H 42.895 56.889 62.992 1.00 . A A .  85 GLN HE22 1 1 
       12 55483 1 1  87 GLN HG2  H 44.393 54.435 60.671 1.00 . A A .  85 GLN HG2  1 1 
       12 55484 1 1  87 GLN HG3  H 43.660 55.249 59.288 1.00 . A A .  85 GLN HG3  1 1 
       12 55485 1 1  87 GLN N    N 43.656 52.013 60.690 1.00 . A A .  85 GLN N    1 1 
       12 55486 1 1  87 GLN NE2  N 43.036 56.091 62.441 1.00 . A A .  85 GLN NE2  1 1 
       12 55487 1 1  87 GLN O    O 44.401 52.973 58.255 1.00 . A A .  85 GLN O    1 1 
       12 55488 1 1  87 GLN OE1  O 43.370 57.321 60.669 1.00 . A A .  85 GLN OE1  1 1 
       12 55489 1 1  88 PRO C    C 44.002 53.949 55.863 1.00 . A A .  86 PRO C    1 1 
       12 55490 1 1  88 PRO CA   C 42.811 52.988 56.006 1.00 . A A .  86 PRO CA   1 1 
       12 55491 1 1  88 PRO CB   C 41.566 53.554 55.326 1.00 . A A .  86 PRO CB   1 1 
       12 55492 1 1  88 PRO CD   C 40.907 52.689 57.509 1.00 . A A .  86 PRO CD   1 1 
       12 55493 1 1  88 PRO CG   C 40.410 52.977 56.084 1.00 . A A .  86 PRO CG   1 1 
       12 55494 1 1  88 PRO HA   H 43.049 52.027 55.581 1.00 . A A .  86 PRO HA   1 1 
       12 55495 1 1  88 PRO HB2  H 41.560 54.633 55.395 1.00 . A A .  86 PRO HB2  1 1 
       12 55496 1 1  88 PRO HB3  H 41.523 53.243 54.295 1.00 . A A .  86 PRO HB3  1 1 
       12 55497 1 1  88 PRO HD2  H 40.493 53.407 58.204 1.00 . A A .  86 PRO HD2  1 1 
       12 55498 1 1  88 PRO HD3  H 40.653 51.684 57.805 1.00 . A A .  86 PRO HD3  1 1 
       12 55499 1 1  88 PRO HG2  H 39.595 53.687 56.109 1.00 . A A .  86 PRO HG2  1 1 
       12 55500 1 1  88 PRO HG3  H 40.085 52.057 55.621 1.00 . A A .  86 PRO HG3  1 1 
       12 55501 1 1  88 PRO N    N 42.370 52.837 57.419 1.00 . A A .  86 PRO N    1 1 
       12 55502 1 1  88 PRO O    O 43.997 55.038 56.401 1.00 . A A .  86 PRO O    1 1 
       12 55503 1 1  89 SER C    C 47.099 53.895 53.844 1.00 . A A .  87 SER C    1 1 
       12 55504 1 1  89 SER CA   C 46.213 54.438 54.969 1.00 . A A .  87 SER CA   1 1 
       12 55505 1 1  89 SER CB   C 47.008 54.484 56.270 1.00 . A A .  87 SER CB   1 1 
       12 55506 1 1  89 SER H    H 45.013 52.671 54.716 1.00 . A A .  87 SER H    1 1 
       12 55507 1 1  89 SER HA   H 45.893 55.430 54.715 1.00 . A A .  87 SER HA   1 1 
       12 55508 1 1  89 SER HB2  H 47.453 53.523 56.456 1.00 . A A .  87 SER HB2  1 1 
       12 55509 1 1  89 SER HB3  H 47.784 55.230 56.184 1.00 . A A .  87 SER HB3  1 1 
       12 55510 1 1  89 SER HG   H 46.487 54.418 58.143 1.00 . A A .  87 SER HG   1 1 
       12 55511 1 1  89 SER N    N 45.023 53.552 55.143 1.00 . A A .  87 SER N    1 1 
       12 55512 1 1  89 SER O    O 47.638 52.814 53.934 1.00 . A A .  87 SER O    1 1 
       12 55513 1 1  89 SER OG   O 46.134 54.812 57.342 1.00 . A A .  87 SER OG   1 1 
       12 55514 1 1  90 LEU C    C 49.565 54.115 52.088 1.00 . A A .  88 LEU C    1 1 
       12 55515 1 1  90 LEU CA   C 48.100 54.154 51.650 1.00 . A A .  88 LEU CA   1 1 
       12 55516 1 1  90 LEU CB   C 47.970 55.106 50.456 1.00 . A A .  88 LEU CB   1 1 
       12 55517 1 1  90 LEU CD1  C 46.372 56.847 49.613 1.00 . A A .  88 LEU CD1  1 1 
       12 55518 1 1  90 LEU CD2  C 45.920 54.433 49.172 1.00 . A A .  88 LEU CD2  1 1 
       12 55519 1 1  90 LEU CG   C 46.491 55.431 50.184 1.00 . A A .  88 LEU CG   1 1 
       12 55520 1 1  90 LEU H    H 46.810 55.509 52.719 1.00 . A A .  88 LEU H    1 1 
       12 55521 1 1  90 LEU HA   H 47.783 53.164 51.357 1.00 . A A .  88 LEU HA   1 1 
       12 55522 1 1  90 LEU HB2  H 48.503 56.014 50.675 1.00 . A A .  88 LEU HB2  1 1 
       12 55523 1 1  90 LEU HB3  H 48.403 54.644 49.581 1.00 . A A .  88 LEU HB3  1 1 
       12 55524 1 1  90 LEU HD11 H 45.350 57.032 49.319 1.00 . A A .  88 LEU HD11 1 1 
       12 55525 1 1  90 LEU HD12 H 47.017 56.944 48.753 1.00 . A A .  88 LEU HD12 1 1 
       12 55526 1 1  90 LEU HD13 H 46.666 57.565 50.365 1.00 . A A .  88 LEU HD13 1 1 
       12 55527 1 1  90 LEU HD21 H 46.084 54.796 48.169 1.00 . A A .  88 LEU HD21 1 1 
       12 55528 1 1  90 LEU HD22 H 44.861 54.315 49.342 1.00 . A A .  88 LEU HD22 1 1 
       12 55529 1 1  90 LEU HD23 H 46.410 53.481 49.291 1.00 . A A .  88 LEU HD23 1 1 
       12 55530 1 1  90 LEU HG   H 45.929 55.373 51.103 1.00 . A A .  88 LEU HG   1 1 
       12 55531 1 1  90 LEU N    N 47.252 54.637 52.778 1.00 . A A .  88 LEU N    1 1 
       12 55532 1 1  90 LEU O    O 50.293 53.198 51.769 1.00 . A A .  88 LEU O    1 1 
       12 55533 1 1  91 GLY C    C 51.726 53.854 54.044 1.00 . A A .  89 GLY C    1 1 
       12 55534 1 1  91 GLY CA   C 51.427 55.128 53.258 1.00 . A A .  89 GLY CA   1 1 
       12 55535 1 1  91 GLY H    H 49.406 55.842 53.053 1.00 . A A .  89 GLY H    1 1 
       12 55536 1 1  91 GLY HA2  H 52.077 55.183 52.396 1.00 . A A .  89 GLY HA2  1 1 
       12 55537 1 1  91 GLY HA3  H 51.594 55.985 53.892 1.00 . A A .  89 GLY HA3  1 1 
       12 55538 1 1  91 GLY N    N 50.007 55.108 52.810 1.00 . A A .  89 GLY N    1 1 
       12 55539 1 1  91 GLY O    O 52.805 53.302 53.968 1.00 . A A .  89 GLY O    1 1 
       12 55540 1 1  92 VAL C    C 50.852 50.924 54.685 1.00 . A A .  90 VAL C    1 1 
       12 55541 1 1  92 VAL CA   C 50.996 52.145 55.594 1.00 . A A .  90 VAL CA   1 1 
       12 55542 1 1  92 VAL CB   C 49.958 52.067 56.713 1.00 . A A .  90 VAL CB   1 1 
       12 55543 1 1  92 VAL CG1  C 50.387 51.014 57.734 1.00 . A A .  90 VAL CG1  1 1 
       12 55544 1 1  92 VAL CG2  C 49.850 53.426 57.406 1.00 . A A .  90 VAL CG2  1 1 
       12 55545 1 1  92 VAL H    H 49.911 53.848 54.843 1.00 . A A .  90 VAL H    1 1 
       12 55546 1 1  92 VAL HA   H 51.987 52.163 56.021 1.00 . A A .  90 VAL HA   1 1 
       12 55547 1 1  92 VAL HB   H 48.998 51.797 56.297 1.00 . A A .  90 VAL HB   1 1 
       12 55548 1 1  92 VAL HG11 H 51.385 51.238 58.084 1.00 . A A .  90 VAL HG11 1 1 
       12 55549 1 1  92 VAL HG12 H 50.379 50.038 57.270 1.00 . A A .  90 VAL HG12 1 1 
       12 55550 1 1  92 VAL HG13 H 49.704 51.021 58.568 1.00 . A A .  90 VAL HG13 1 1 
       12 55551 1 1  92 VAL HG21 H 49.670 54.194 56.670 1.00 . A A .  90 VAL HG21 1 1 
       12 55552 1 1  92 VAL HG22 H 50.771 53.634 57.926 1.00 . A A .  90 VAL HG22 1 1 
       12 55553 1 1  92 VAL HG23 H 49.034 53.406 58.113 1.00 . A A .  90 VAL HG23 1 1 
       12 55554 1 1  92 VAL N    N 50.774 53.385 54.799 1.00 . A A .  90 VAL N    1 1 
       12 55555 1 1  92 VAL O    O 51.692 50.044 54.668 1.00 . A A .  90 VAL O    1 1 
       12 55556 1 1  93 GLY C    C 50.641 49.719 51.916 1.00 . A A .  91 GLY C    1 1 
       12 55557 1 1  93 GLY CA   C 49.591 49.694 53.025 1.00 . A A .  91 GLY CA   1 1 
       12 55558 1 1  93 GLY H    H 49.123 51.585 53.957 1.00 . A A .  91 GLY H    1 1 
       12 55559 1 1  93 GLY HA2  H 49.685 48.781 53.593 1.00 . A A .  91 GLY HA2  1 1 
       12 55560 1 1  93 GLY HA3  H 48.607 49.745 52.585 1.00 . A A .  91 GLY HA3  1 1 
       12 55561 1 1  93 GLY N    N 49.792 50.862 53.930 1.00 . A A .  91 GLY N    1 1 
       12 55562 1 1  93 GLY O    O 51.174 48.699 51.526 1.00 . A A .  91 GLY O    1 1 
       12 55563 1 1  94 TYR C    C 53.300 50.470 50.829 1.00 . A A .  92 TYR C    1 1 
       12 55564 1 1  94 TYR CA   C 51.951 50.971 50.314 1.00 . A A .  92 TYR CA   1 1 
       12 55565 1 1  94 TYR CB   C 52.081 52.429 49.880 1.00 . A A .  92 TYR CB   1 1 
       12 55566 1 1  94 TYR CD1  C 52.519 52.351 47.402 1.00 . A A .  92 TYR CD1  1 1 
       12 55567 1 1  94 TYR CD2  C 54.372 52.781 48.904 1.00 . A A .  92 TYR CD2  1 1 
       12 55568 1 1  94 TYR CE1  C 53.385 52.441 46.308 1.00 . A A .  92 TYR CE1  1 1 
       12 55569 1 1  94 TYR CE2  C 55.236 52.871 47.811 1.00 . A A .  92 TYR CE2  1 1 
       12 55570 1 1  94 TYR CG   C 53.014 52.521 48.701 1.00 . A A .  92 TYR CG   1 1 
       12 55571 1 1  94 TYR CZ   C 54.742 52.701 46.513 1.00 . A A .  92 TYR CZ   1 1 
       12 55572 1 1  94 TYR H    H 50.499 51.685 51.731 1.00 . A A .  92 TYR H    1 1 
       12 55573 1 1  94 TYR HA   H 51.638 50.370 49.474 1.00 . A A .  92 TYR HA   1 1 
       12 55574 1 1  94 TYR HB2  H 51.110 52.809 49.601 1.00 . A A .  92 TYR HB2  1 1 
       12 55575 1 1  94 TYR HB3  H 52.477 53.014 50.696 1.00 . A A .  92 TYR HB3  1 1 
       12 55576 1 1  94 TYR HD1  H 51.471 52.149 47.245 1.00 . A A .  92 TYR HD1  1 1 
       12 55577 1 1  94 TYR HD2  H 54.753 52.912 49.907 1.00 . A A .  92 TYR HD2  1 1 
       12 55578 1 1  94 TYR HE1  H 53.005 52.311 45.306 1.00 . A A .  92 TYR HE1  1 1 
       12 55579 1 1  94 TYR HE2  H 56.283 53.070 47.967 1.00 . A A .  92 TYR HE2  1 1 
       12 55580 1 1  94 TYR HH   H 56.165 53.553 45.570 1.00 . A A .  92 TYR HH   1 1 
       12 55581 1 1  94 TYR N    N 50.940 50.876 51.401 1.00 . A A .  92 TYR N    1 1 
       12 55582 1 1  94 TYR O    O 53.990 49.721 50.167 1.00 . A A .  92 TYR O    1 1 
       12 55583 1 1  94 TYR OH   O 55.594 52.793 45.434 1.00 . A A .  92 TYR OH   1 1 
       12 55584 1 1  95 GLU C    C 54.902 48.923 52.867 1.00 . A A .  93 GLU C    1 1 
       12 55585 1 1  95 GLU CA   C 54.978 50.422 52.570 1.00 . A A .  93 GLU CA   1 1 
       12 55586 1 1  95 GLU CB   C 55.272 51.199 53.853 1.00 . A A .  93 GLU CB   1 1 
       12 55587 1 1  95 GLU CD   C 55.756 53.481 54.758 1.00 . A A .  93 GLU CD   1 1 
       12 55588 1 1  95 GLU CG   C 55.673 52.631 53.489 1.00 . A A .  93 GLU CG   1 1 
       12 55589 1 1  95 GLU H    H 53.102 51.478 52.525 1.00 . A A .  93 GLU H    1 1 
       12 55590 1 1  95 GLU HA   H 55.763 50.604 51.851 1.00 . A A .  93 GLU HA   1 1 
       12 55591 1 1  95 GLU HB2  H 54.387 51.217 54.472 1.00 . A A .  93 GLU HB2  1 1 
       12 55592 1 1  95 GLU HB3  H 56.080 50.725 54.389 1.00 . A A .  93 GLU HB3  1 1 
       12 55593 1 1  95 GLU HG2  H 56.636 52.621 52.999 1.00 . A A .  93 GLU HG2  1 1 
       12 55594 1 1  95 GLU HG3  H 54.936 53.054 52.823 1.00 . A A .  93 GLU HG3  1 1 
       12 55595 1 1  95 GLU N    N 53.677 50.876 52.008 1.00 . A A .  93 GLU N    1 1 
       12 55596 1 1  95 GLU O    O 55.877 48.202 52.749 1.00 . A A .  93 GLU O    1 1 
       12 55597 1 1  95 GLU OE1  O 54.749 53.596 55.437 1.00 . A A .  93 GLU OE1  1 1 
       12 55598 1 1  95 GLU OE2  O 56.824 54.006 55.026 1.00 . A A .  93 GLU OE2  1 1 
       12 55599 1 1  96 LEU C    C 53.803 46.241 52.162 1.00 . A A .  94 LEU C    1 1 
       12 55600 1 1  96 LEU CA   C 53.606 46.982 53.484 1.00 . A A .  94 LEU CA   1 1 
       12 55601 1 1  96 LEU CB   C 52.213 46.685 54.047 1.00 . A A .  94 LEU CB   1 1 
       12 55602 1 1  96 LEU CD1  C 50.750 46.954 56.054 1.00 . A A .  94 LEU CD1  1 1 
       12 55603 1 1  96 LEU CD2  C 52.989 45.854 56.289 1.00 . A A .  94 LEU CD2  1 1 
       12 55604 1 1  96 LEU CG   C 52.197 46.950 55.556 1.00 . A A .  94 LEU CG   1 1 
       12 55605 1 1  96 LEU H    H 52.960 49.030 53.274 1.00 . A A .  94 LEU H    1 1 
       12 55606 1 1  96 LEU HA   H 54.362 46.669 54.189 1.00 . A A .  94 LEU HA   1 1 
       12 55607 1 1  96 LEU HB2  H 51.489 47.322 53.563 1.00 . A A .  94 LEU HB2  1 1 
       12 55608 1 1  96 LEU HB3  H 51.960 45.652 53.862 1.00 . A A .  94 LEU HB3  1 1 
       12 55609 1 1  96 LEU HD11 H 50.228 47.801 55.637 1.00 . A A .  94 LEU HD11 1 1 
       12 55610 1 1  96 LEU HD12 H 50.742 47.020 57.132 1.00 . A A .  94 LEU HD12 1 1 
       12 55611 1 1  96 LEU HD13 H 50.261 46.041 55.746 1.00 . A A .  94 LEU HD13 1 1 
       12 55612 1 1  96 LEU HD21 H 52.955 44.935 55.722 1.00 . A A .  94 LEU HD21 1 1 
       12 55613 1 1  96 LEU HD22 H 52.556 45.685 57.264 1.00 . A A .  94 LEU HD22 1 1 
       12 55614 1 1  96 LEU HD23 H 54.015 46.167 56.403 1.00 . A A .  94 LEU HD23 1 1 
       12 55615 1 1  96 LEU HG   H 52.645 47.913 55.754 1.00 . A A .  94 LEU HG   1 1 
       12 55616 1 1  96 LEU N    N 53.743 48.439 53.218 1.00 . A A .  94 LEU N    1 1 
       12 55617 1 1  96 LEU O    O 54.494 45.246 52.090 1.00 . A A .  94 LEU O    1 1 
       12 55618 1 1  97 GLY C    C 54.849 46.106 49.399 1.00 . A A .  95 GLY C    1 1 
       12 55619 1 1  97 GLY CA   C 53.372 46.082 49.784 1.00 . A A .  95 GLY CA   1 1 
       12 55620 1 1  97 GLY H    H 52.666 47.548 51.192 1.00 . A A .  95 GLY H    1 1 
       12 55621 1 1  97 GLY HA2  H 53.027 45.060 49.839 1.00 . A A .  95 GLY HA2  1 1 
       12 55622 1 1  97 GLY HA3  H 52.803 46.619 49.041 1.00 . A A .  95 GLY HA3  1 1 
       12 55623 1 1  97 GLY N    N 53.209 46.737 51.110 1.00 . A A .  95 GLY N    1 1 
       12 55624 1 1  97 GLY O    O 55.380 45.153 48.864 1.00 . A A .  95 GLY O    1 1 
       12 55625 1 1  98 ARG C    C 57.716 46.169 50.070 1.00 . A A .  96 ARG C    1 1 
       12 55626 1 1  98 ARG CA   C 56.965 47.280 49.336 1.00 . A A .  96 ARG CA   1 1 
       12 55627 1 1  98 ARG CB   C 57.507 48.648 49.765 1.00 . A A .  96 ARG CB   1 1 
       12 55628 1 1  98 ARG CD   C 58.399 49.206 47.480 1.00 . A A .  96 ARG CD   1 1 
       12 55629 1 1  98 ARG CG   C 58.764 48.986 48.956 1.00 . A A .  96 ARG CG   1 1 
       12 55630 1 1  98 ARG CZ   C 60.030 47.765 46.419 1.00 . A A .  96 ARG CZ   1 1 
       12 55631 1 1  98 ARG H    H 55.073 47.946 50.115 1.00 . A A .  96 ARG H    1 1 
       12 55632 1 1  98 ARG HA   H 57.089 47.155 48.271 1.00 . A A .  96 ARG HA   1 1 
       12 55633 1 1  98 ARG HB2  H 56.754 49.403 49.594 1.00 . A A .  96 ARG HB2  1 1 
       12 55634 1 1  98 ARG HB3  H 57.756 48.623 50.817 1.00 . A A .  96 ARG HB3  1 1 
       12 55635 1 1  98 ARG HD2  H 57.335 49.379 47.387 1.00 . A A .  96 ARG HD2  1 1 
       12 55636 1 1  98 ARG HD3  H 58.936 50.062 47.098 1.00 . A A .  96 ARG HD3  1 1 
       12 55637 1 1  98 ARG HE   H 58.082 47.374 46.392 1.00 . A A .  96 ARG HE   1 1 
       12 55638 1 1  98 ARG HG2  H 59.214 49.885 49.353 1.00 . A A .  96 ARG HG2  1 1 
       12 55639 1 1  98 ARG HG3  H 59.466 48.171 49.029 1.00 . A A .  96 ARG HG3  1 1 
       12 55640 1 1  98 ARG HH11 H 60.694 49.411 47.346 1.00 . A A .  96 ARG HH11 1 1 
       12 55641 1 1  98 ARG HH12 H 61.910 48.422 46.611 1.00 . A A .  96 ARG HH12 1 1 
       12 55642 1 1  98 ARG HH21 H 59.660 46.064 45.432 1.00 . A A .  96 ARG HH21 1 1 
       12 55643 1 1  98 ARG HH22 H 61.326 46.528 45.530 1.00 . A A .  96 ARG HH22 1 1 
       12 55644 1 1  98 ARG N    N 55.520 47.191 49.677 1.00 . A A .  96 ARG N    1 1 
       12 55645 1 1  98 ARG NE   N 58.775 47.996 46.697 1.00 . A A .  96 ARG NE   1 1 
       12 55646 1 1  98 ARG NH1  N 60.950 48.597 46.824 1.00 . A A .  96 ARG NH1  1 1 
       12 55647 1 1  98 ARG NH2  N 60.365 46.703 45.741 1.00 . A A .  96 ARG NH2  1 1 
       12 55648 1 1  98 ARG O    O 58.591 45.530 49.522 1.00 . A A .  96 ARG O    1 1 
       12 55649 1 1  99 ALA C    C 57.645 43.494 51.487 1.00 . A A .  97 ALA C    1 1 
       12 55650 1 1  99 ALA CA   C 58.062 44.840 52.061 1.00 . A A .  97 ALA CA   1 1 
       12 55651 1 1  99 ALA CB   C 57.690 44.933 53.543 1.00 . A A .  97 ALA CB   1 1 
       12 55652 1 1  99 ALA H    H 56.656 46.444 51.731 1.00 . A A .  97 ALA H    1 1 
       12 55653 1 1  99 ALA HA   H 59.132 44.937 51.942 1.00 . A A .  97 ALA HA   1 1 
       12 55654 1 1  99 ALA HB1  H 58.535 44.637 54.147 1.00 . A A .  97 ALA HB1  1 1 
       12 55655 1 1  99 ALA HB2  H 56.855 44.284 53.747 1.00 . A A .  97 ALA HB2  1 1 
       12 55656 1 1  99 ALA HB3  H 57.419 45.951 53.782 1.00 . A A .  97 ALA HB3  1 1 
       12 55657 1 1  99 ALA N    N 57.373 45.924 51.304 1.00 . A A .  97 ALA N    1 1 
       12 55658 1 1  99 ALA O    O 58.458 42.613 51.325 1.00 . A A .  97 ALA O    1 1 
       12 55659 1 1 100 VAL C    C 56.961 41.785 49.368 1.00 . A A .  98 VAL C    1 1 
       12 55660 1 1 100 VAL CA   C 56.003 42.030 50.535 1.00 . A A .  98 VAL CA   1 1 
       12 55661 1 1 100 VAL CB   C 54.541 42.137 50.054 1.00 . A A .  98 VAL CB   1 1 
       12 55662 1 1 100 VAL CG1  C 54.451 41.988 48.526 1.00 . A A .  98 VAL CG1  1 1 
       12 55663 1 1 100 VAL CG2  C 53.689 41.055 50.737 1.00 . A A .  98 VAL CG2  1 1 
       12 55664 1 1 100 VAL H    H 55.749 44.044 51.246 1.00 . A A .  98 VAL H    1 1 
       12 55665 1 1 100 VAL HA   H 56.105 41.239 51.262 1.00 . A A .  98 VAL HA   1 1 
       12 55666 1 1 100 VAL HB   H 54.157 43.109 50.328 1.00 . A A .  98 VAL HB   1 1 
       12 55667 1 1 100 VAL HG11 H 54.844 41.027 48.230 1.00 . A A .  98 VAL HG11 1 1 
       12 55668 1 1 100 VAL HG12 H 55.020 42.776 48.049 1.00 . A A .  98 VAL HG12 1 1 
       12 55669 1 1 100 VAL HG13 H 53.418 42.062 48.221 1.00 . A A .  98 VAL HG13 1 1 
       12 55670 1 1 100 VAL HG21 H 54.282 40.167 50.895 1.00 . A A .  98 VAL HG21 1 1 
       12 55671 1 1 100 VAL HG22 H 52.845 40.809 50.112 1.00 . A A .  98 VAL HG22 1 1 
       12 55672 1 1 100 VAL HG23 H 53.336 41.427 51.692 1.00 . A A .  98 VAL HG23 1 1 
       12 55673 1 1 100 VAL N    N 56.403 43.323 51.140 1.00 . A A .  98 VAL N    1 1 
       12 55674 1 1 100 VAL O    O 57.388 40.680 49.101 1.00 . A A .  98 VAL O    1 1 
       12 55675 1 1 101 ALA C    C 59.664 42.560 48.023 1.00 . A A .  99 ALA C    1 1 
       12 55676 1 1 101 ALA CA   C 58.222 42.747 47.529 1.00 . A A .  99 ALA CA   1 1 
       12 55677 1 1 101 ALA CB   C 58.110 44.023 46.710 1.00 . A A .  99 ALA CB   1 1 
       12 55678 1 1 101 ALA H    H 56.908 43.706 48.945 1.00 . A A .  99 ALA H    1 1 
       12 55679 1 1 101 ALA HA   H 57.943 41.912 46.916 1.00 . A A .  99 ALA HA   1 1 
       12 55680 1 1 101 ALA HB1  H 57.130 44.060 46.254 1.00 . A A .  99 ALA HB1  1 1 
       12 55681 1 1 101 ALA HB2  H 58.871 44.026 45.944 1.00 . A A .  99 ALA HB2  1 1 
       12 55682 1 1 101 ALA HB3  H 58.241 44.879 47.353 1.00 . A A .  99 ALA HB3  1 1 
       12 55683 1 1 101 ALA N    N 57.294 42.843 48.685 1.00 . A A .  99 ALA N    1 1 
       12 55684 1 1 101 ALA O    O 60.368 41.671 47.584 1.00 . A A .  99 ALA O    1 1 
       12 55685 1 1 102 LEU C    C 61.601 41.965 50.281 1.00 . A A . 100 LEU C    1 1 
       12 55686 1 1 102 LEU CA   C 61.506 43.247 49.454 1.00 . A A . 100 LEU CA   1 1 
       12 55687 1 1 102 LEU CB   C 61.853 44.449 50.336 1.00 . A A . 100 LEU CB   1 1 
       12 55688 1 1 102 LEU CD1  C 61.372 46.898 50.514 1.00 . A A . 100 LEU CD1  1 1 
       12 55689 1 1 102 LEU CD2  C 62.936 46.065 48.752 1.00 . A A . 100 LEU CD2  1 1 
       12 55690 1 1 102 LEU CG   C 61.662 45.749 49.544 1.00 . A A . 100 LEU CG   1 1 
       12 55691 1 1 102 LEU H    H 59.528 44.094 49.273 1.00 . A A . 100 LEU H    1 1 
       12 55692 1 1 102 LEU HA   H 62.196 43.192 48.626 1.00 . A A . 100 LEU HA   1 1 
       12 55693 1 1 102 LEU HB2  H 61.208 44.454 51.202 1.00 . A A . 100 LEU HB2  1 1 
       12 55694 1 1 102 LEU HB3  H 62.881 44.373 50.657 1.00 . A A . 100 LEU HB3  1 1 
       12 55695 1 1 102 LEU HD11 H 60.354 46.822 50.866 1.00 . A A . 100 LEU HD11 1 1 
       12 55696 1 1 102 LEU HD12 H 61.508 47.840 50.008 1.00 . A A . 100 LEU HD12 1 1 
       12 55697 1 1 102 LEU HD13 H 62.049 46.839 51.354 1.00 . A A . 100 LEU HD13 1 1 
       12 55698 1 1 102 LEU HD21 H 63.315 45.160 48.302 1.00 . A A . 100 LEU HD21 1 1 
       12 55699 1 1 102 LEU HD22 H 63.682 46.475 49.417 1.00 . A A . 100 LEU HD22 1 1 
       12 55700 1 1 102 LEU HD23 H 62.708 46.783 47.977 1.00 . A A . 100 LEU HD23 1 1 
       12 55701 1 1 102 LEU HG   H 60.830 45.640 48.863 1.00 . A A . 100 LEU HG   1 1 
       12 55702 1 1 102 LEU N    N 60.109 43.385 48.933 1.00 . A A . 100 LEU N    1 1 
       12 55703 1 1 102 LEU O    O 62.661 41.558 50.713 1.00 . A A . 100 LEU O    1 1 
       12 55704 1 1 103 GLY C    C 61.235 40.133 52.534 1.00 . A A . 101 GLY C    1 1 
       12 55705 1 1 103 GLY CA   C 60.468 40.024 51.213 1.00 . A A . 101 GLY CA   1 1 
       12 55706 1 1 103 GLY H    H 59.666 41.662 50.056 1.00 . A A . 101 GLY H    1 1 
       12 55707 1 1 103 GLY HA2  H 59.442 39.756 51.421 1.00 . A A . 101 GLY HA2  1 1 
       12 55708 1 1 103 GLY HA3  H 60.919 39.252 50.607 1.00 . A A . 101 GLY HA3  1 1 
       12 55709 1 1 103 GLY N    N 60.492 41.314 50.460 1.00 . A A . 101 GLY N    1 1 
       12 55710 1 1 103 GLY O    O 61.755 39.157 53.035 1.00 . A A . 101 GLY O    1 1 
       12 55711 1 1 104 LYS C    C 60.957 41.333 55.537 1.00 . A A . 102 LYS C    1 1 
       12 55712 1 1 104 LYS CA   C 62.000 41.441 54.423 1.00 . A A . 102 LYS CA   1 1 
       12 55713 1 1 104 LYS CB   C 62.693 42.808 54.477 1.00 . A A . 102 LYS CB   1 1 
       12 55714 1 1 104 LYS CD   C 64.852 43.958 53.892 1.00 . A A . 102 LYS CD   1 1 
       12 55715 1 1 104 LYS CE   C 64.371 45.247 53.217 1.00 . A A . 102 LYS CE   1 1 
       12 55716 1 1 104 LYS CG   C 63.908 42.802 53.538 1.00 . A A . 102 LYS CG   1 1 
       12 55717 1 1 104 LYS H    H 60.845 42.070 52.715 1.00 . A A . 102 LYS H    1 1 
       12 55718 1 1 104 LYS HA   H 62.733 40.653 54.531 1.00 . A A . 102 LYS HA   1 1 
       12 55719 1 1 104 LYS HB2  H 61.997 43.575 54.163 1.00 . A A . 102 LYS HB2  1 1 
       12 55720 1 1 104 LYS HB3  H 63.017 43.008 55.485 1.00 . A A . 102 LYS HB3  1 1 
       12 55721 1 1 104 LYS HD2  H 64.872 44.096 54.962 1.00 . A A . 102 LYS HD2  1 1 
       12 55722 1 1 104 LYS HD3  H 65.848 43.725 53.543 1.00 . A A . 102 LYS HD3  1 1 
       12 55723 1 1 104 LYS HE2  H 63.292 45.291 53.251 1.00 . A A . 102 LYS HE2  1 1 
       12 55724 1 1 104 LYS HE3  H 64.783 46.100 53.736 1.00 . A A . 102 LYS HE3  1 1 
       12 55725 1 1 104 LYS HG2  H 64.437 41.865 53.640 1.00 . A A . 102 LYS HG2  1 1 
       12 55726 1 1 104 LYS HG3  H 63.572 42.914 52.518 1.00 . A A . 102 LYS HG3  1 1 
       12 55727 1 1 104 LYS HZ1  H 65.021 44.290 51.487 1.00 . A A . 102 LYS HZ1  1 1 
       12 55728 1 1 104 LYS HZ2  H 65.693 45.833 51.720 1.00 . A A . 102 LYS HZ2  1 1 
       12 55729 1 1 104 LYS HZ3  H 64.084 45.673 51.200 1.00 . A A . 102 LYS HZ3  1 1 
       12 55730 1 1 104 LYS N    N 61.290 41.296 53.118 1.00 . A A . 102 LYS N    1 1 
       12 55731 1 1 104 LYS NZ   N 64.827 45.262 51.798 1.00 . A A . 102 LYS NZ   1 1 
       12 55732 1 1 104 LYS O    O 59.810 41.647 55.324 1.00 . A A . 102 LYS O    1 1 
       12 55733 1 1 105 PRO C    C 59.307 41.824 57.832 1.00 . A A . 103 PRO C    1 1 
       12 55734 1 1 105 PRO CA   C 60.382 40.732 57.843 1.00 . A A . 103 PRO CA   1 1 
       12 55735 1 1 105 PRO CB   C 61.289 40.853 59.063 1.00 . A A . 103 PRO CB   1 1 
       12 55736 1 1 105 PRO CD   C 62.693 40.475 57.093 1.00 . A A . 103 PRO CD   1 1 
       12 55737 1 1 105 PRO CG   C 62.612 40.298 58.621 1.00 . A A . 103 PRO CG   1 1 
       12 55738 1 1 105 PRO HA   H 59.928 39.755 57.824 1.00 . A A . 103 PRO HA   1 1 
       12 55739 1 1 105 PRO HB2  H 61.391 41.891 59.353 1.00 . A A . 103 PRO HB2  1 1 
       12 55740 1 1 105 PRO HB3  H 60.898 40.269 59.881 1.00 . A A . 103 PRO HB3  1 1 
       12 55741 1 1 105 PRO HD2  H 63.410 41.244 56.840 1.00 . A A . 103 PRO HD2  1 1 
       12 55742 1 1 105 PRO HD3  H 62.952 39.544 56.615 1.00 . A A . 103 PRO HD3  1 1 
       12 55743 1 1 105 PRO HG2  H 63.417 40.837 59.103 1.00 . A A . 103 PRO HG2  1 1 
       12 55744 1 1 105 PRO HG3  H 62.672 39.249 58.866 1.00 . A A . 103 PRO HG3  1 1 
       12 55745 1 1 105 PRO N    N 61.334 40.883 56.709 1.00 . A A . 103 PRO N    1 1 
       12 55746 1 1 105 PRO O    O 59.606 42.999 57.904 1.00 . A A . 103 PRO O    1 1 
       12 55747 1 1 106 ILE C    C 55.980 42.274 58.801 1.00 . A A . 104 ILE C    1 1 
       12 55748 1 1 106 ILE CA   C 56.966 42.462 57.649 1.00 . A A . 104 ILE CA   1 1 
       12 55749 1 1 106 ILE CB   C 56.212 42.310 56.323 1.00 . A A . 104 ILE CB   1 1 
       12 55750 1 1 106 ILE CD1  C 56.454 41.590 53.933 1.00 . A A . 104 ILE CD1  1 1 
       12 55751 1 1 106 ILE CG1  C 57.200 41.902 55.228 1.00 . A A . 104 ILE CG1  1 1 
       12 55752 1 1 106 ILE CG2  C 55.544 43.638 55.956 1.00 . A A . 104 ILE CG2  1 1 
       12 55753 1 1 106 ILE H    H 57.841 40.491 57.624 1.00 . A A . 104 ILE H    1 1 
       12 55754 1 1 106 ILE HA   H 57.391 43.454 57.704 1.00 . A A . 104 ILE HA   1 1 
       12 55755 1 1 106 ILE HB   H 55.454 41.548 56.425 1.00 . A A . 104 ILE HB   1 1 
       12 55756 1 1 106 ILE HD11 H 57.157 41.583 53.116 1.00 . A A . 104 ILE HD11 1 1 
       12 55757 1 1 106 ILE HD12 H 55.703 42.343 53.755 1.00 . A A . 104 ILE HD12 1 1 
       12 55758 1 1 106 ILE HD13 H 55.986 40.621 54.011 1.00 . A A . 104 ILE HD13 1 1 
       12 55759 1 1 106 ILE HG12 H 57.895 42.705 55.058 1.00 . A A . 104 ILE HG12 1 1 
       12 55760 1 1 106 ILE HG13 H 57.737 41.021 55.543 1.00 . A A . 104 ILE HG13 1 1 
       12 55761 1 1 106 ILE HG21 H 54.803 43.885 56.701 1.00 . A A . 104 ILE HG21 1 1 
       12 55762 1 1 106 ILE HG22 H 55.067 43.545 54.992 1.00 . A A . 104 ILE HG22 1 1 
       12 55763 1 1 106 ILE HG23 H 56.290 44.418 55.918 1.00 . A A . 104 ILE HG23 1 1 
       12 55764 1 1 106 ILE N    N 58.058 41.444 57.708 1.00 . A A . 104 ILE N    1 1 
       12 55765 1 1 106 ILE O    O 55.144 41.388 58.782 1.00 . A A . 104 ILE O    1 1 
       12 55766 1 1 107 LEU C    C 53.983 44.054 60.697 1.00 . A A . 105 LEU C    1 1 
       12 55767 1 1 107 LEU CA   C 55.089 43.021 60.923 1.00 . A A . 105 LEU CA   1 1 
       12 55768 1 1 107 LEU CB   C 55.825 43.312 62.236 1.00 . A A . 105 LEU CB   1 1 
       12 55769 1 1 107 LEU CD1  C 54.162 41.967 63.556 1.00 . A A . 105 LEU CD1  1 1 
       12 55770 1 1 107 LEU CD2  C 55.608 43.655 64.695 1.00 . A A . 105 LEU CD2  1 1 
       12 55771 1 1 107 LEU CG   C 54.840 43.335 63.411 1.00 . A A . 105 LEU CG   1 1 
       12 55772 1 1 107 LEU H    H 56.719 43.843 59.771 1.00 . A A . 105 LEU H    1 1 
       12 55773 1 1 107 LEU HA   H 54.661 42.028 60.956 1.00 . A A . 105 LEU HA   1 1 
       12 55774 1 1 107 LEU HB2  H 56.565 42.544 62.407 1.00 . A A . 105 LEU HB2  1 1 
       12 55775 1 1 107 LEU HB3  H 56.316 44.269 62.164 1.00 . A A . 105 LEU HB3  1 1 
       12 55776 1 1 107 LEU HD11 H 53.770 41.863 64.559 1.00 . A A . 105 LEU HD11 1 1 
       12 55777 1 1 107 LEU HD12 H 54.883 41.184 63.367 1.00 . A A . 105 LEU HD12 1 1 
       12 55778 1 1 107 LEU HD13 H 53.352 41.890 62.846 1.00 . A A . 105 LEU HD13 1 1 
       12 55779 1 1 107 LEU HD21 H 54.910 43.827 65.501 1.00 . A A . 105 LEU HD21 1 1 
       12 55780 1 1 107 LEU HD22 H 56.209 44.540 64.545 1.00 . A A . 105 LEU HD22 1 1 
       12 55781 1 1 107 LEU HD23 H 56.251 42.823 64.946 1.00 . A A . 105 LEU HD23 1 1 
       12 55782 1 1 107 LEU HG   H 54.090 44.093 63.241 1.00 . A A . 105 LEU HG   1 1 
       12 55783 1 1 107 LEU N    N 56.047 43.124 59.787 1.00 . A A . 105 LEU N    1 1 
       12 55784 1 1 107 LEU O    O 54.230 45.243 60.699 1.00 . A A . 105 LEU O    1 1 
       12 55785 1 1 108 CYS C    C 50.767 44.590 61.526 1.00 . A A . 106 CYS C    1 1 
       12 55786 1 1 108 CYS CA   C 51.644 44.574 60.274 1.00 . A A . 106 CYS CA   1 1 
       12 55787 1 1 108 CYS CB   C 50.824 44.118 59.059 1.00 . A A . 106 CYS CB   1 1 
       12 55788 1 1 108 CYS H    H 52.577 42.654 60.513 1.00 . A A . 106 CYS H    1 1 
       12 55789 1 1 108 CYS HA   H 52.039 45.565 60.096 1.00 . A A . 106 CYS HA   1 1 
       12 55790 1 1 108 CYS HB2  H 49.944 43.587 59.393 1.00 . A A . 106 CYS HB2  1 1 
       12 55791 1 1 108 CYS HB3  H 50.527 44.980 58.480 1.00 . A A . 106 CYS HB3  1 1 
       12 55792 1 1 108 CYS HG   H 51.859 43.382 57.138 1.00 . A A . 106 CYS HG   1 1 
       12 55793 1 1 108 CYS N    N 52.766 43.615 60.501 1.00 . A A . 106 CYS N    1 1 
       12 55794 1 1 108 CYS O    O 50.540 43.566 62.139 1.00 . A A . 106 CYS O    1 1 
       12 55795 1 1 108 CYS SG   S 51.833 43.020 58.028 1.00 . A A . 106 CYS SG   1 1 
       12 55796 1 1 109 LEU C    C 48.097 46.436 62.932 1.00 . A A . 107 LEU C    1 1 
       12 55797 1 1 109 LEU CA   C 49.474 45.797 63.181 1.00 . A A . 107 LEU CA   1 1 
       12 55798 1 1 109 LEU CB   C 50.234 46.621 64.220 1.00 . A A . 107 LEU CB   1 1 
       12 55799 1 1 109 LEU CD1  C 52.482 46.680 65.323 1.00 . A A . 107 LEU CD1  1 1 
       12 55800 1 1 109 LEU CD2  C 50.782 45.003 66.046 1.00 . A A . 107 LEU CD2  1 1 
       12 55801 1 1 109 LEU CG   C 51.345 45.770 64.849 1.00 . A A . 107 LEU CG   1 1 
       12 55802 1 1 109 LEU H    H 50.519 46.568 61.448 1.00 . A A . 107 LEU H    1 1 
       12 55803 1 1 109 LEU HA   H 49.331 44.799 63.563 1.00 . A A . 107 LEU HA   1 1 
       12 55804 1 1 109 LEU HB2  H 50.668 47.483 63.738 1.00 . A A . 107 LEU HB2  1 1 
       12 55805 1 1 109 LEU HB3  H 49.554 46.947 64.987 1.00 . A A . 107 LEU HB3  1 1 
       12 55806 1 1 109 LEU HD11 H 53.255 46.080 65.781 1.00 . A A . 107 LEU HD11 1 1 
       12 55807 1 1 109 LEU HD12 H 52.100 47.388 66.044 1.00 . A A . 107 LEU HD12 1 1 
       12 55808 1 1 109 LEU HD13 H 52.893 47.212 64.478 1.00 . A A . 107 LEU HD13 1 1 
       12 55809 1 1 109 LEU HD21 H 50.483 45.704 66.810 1.00 . A A . 107 LEU HD21 1 1 
       12 55810 1 1 109 LEU HD22 H 51.538 44.343 66.439 1.00 . A A . 107 LEU HD22 1 1 
       12 55811 1 1 109 LEU HD23 H 49.925 44.426 65.736 1.00 . A A . 107 LEU HD23 1 1 
       12 55812 1 1 109 LEU HG   H 51.726 45.072 64.117 1.00 . A A . 107 LEU HG   1 1 
       12 55813 1 1 109 LEU N    N 50.300 45.742 61.937 1.00 . A A . 107 LEU N    1 1 
       12 55814 1 1 109 LEU O    O 47.957 47.367 62.175 1.00 . A A . 107 LEU O    1 1 
       12 55815 1 1 110 PHE C    C 45.079 46.442 64.884 1.00 . A A . 108 PHE C    1 1 
       12 55816 1 1 110 PHE CA   C 45.711 46.518 63.492 1.00 . A A . 108 PHE CA   1 1 
       12 55817 1 1 110 PHE CB   C 44.900 45.730 62.443 1.00 . A A . 108 PHE CB   1 1 
       12 55818 1 1 110 PHE CD1  C 43.392 44.136 63.663 1.00 . A A . 108 PHE CD1  1 1 
       12 55819 1 1 110 PHE CD2  C 42.416 46.173 62.764 1.00 . A A . 108 PHE CD2  1 1 
       12 55820 1 1 110 PHE CE1  C 42.138 43.749 64.147 1.00 . A A . 108 PHE CE1  1 1 
       12 55821 1 1 110 PHE CE2  C 41.163 45.781 63.252 1.00 . A A . 108 PHE CE2  1 1 
       12 55822 1 1 110 PHE CG   C 43.536 45.343 62.973 1.00 . A A . 108 PHE CG   1 1 
       12 55823 1 1 110 PHE CZ   C 41.025 44.570 63.942 1.00 . A A . 108 PHE CZ   1 1 
       12 55824 1 1 110 PHE H    H 47.251 45.214 64.243 1.00 . A A . 108 PHE H    1 1 
       12 55825 1 1 110 PHE HA   H 45.776 47.552 63.196 1.00 . A A . 108 PHE HA   1 1 
       12 55826 1 1 110 PHE HB2  H 44.773 46.340 61.561 1.00 . A A . 108 PHE HB2  1 1 
       12 55827 1 1 110 PHE HB3  H 45.444 44.836 62.176 1.00 . A A . 108 PHE HB3  1 1 
       12 55828 1 1 110 PHE HD1  H 44.250 43.502 63.820 1.00 . A A . 108 PHE HD1  1 1 
       12 55829 1 1 110 PHE HD2  H 42.515 47.113 62.228 1.00 . A A . 108 PHE HD2  1 1 
       12 55830 1 1 110 PHE HE1  H 42.030 42.816 64.680 1.00 . A A . 108 PHE HE1  1 1 
       12 55831 1 1 110 PHE HE2  H 40.302 46.413 63.094 1.00 . A A . 108 PHE HE2  1 1 
       12 55832 1 1 110 PHE HZ   H 40.058 44.269 64.316 1.00 . A A . 108 PHE HZ   1 1 
       12 55833 1 1 110 PHE N    N 47.091 45.948 63.615 1.00 . A A . 108 PHE N    1 1 
       12 55834 1 1 110 PHE O    O 45.293 45.494 65.609 1.00 . A A . 108 PHE O    1 1 
       12 55835 1 1 111 ARG C    C 42.316 46.909 66.668 1.00 . A A . 109 ARG C    1 1 
       12 55836 1 1 111 ARG CA   C 43.766 47.405 66.677 1.00 . A A . 109 ARG CA   1 1 
       12 55837 1 1 111 ARG CB   C 43.799 48.813 67.279 1.00 . A A . 109 ARG CB   1 1 
       12 55838 1 1 111 ARG CD   C 45.251 50.796 67.769 1.00 . A A . 109 ARG CD   1 1 
       12 55839 1 1 111 ARG CG   C 45.201 49.406 67.123 1.00 . A A . 109 ARG CG   1 1 
       12 55840 1 1 111 ARG CZ   C 46.119 52.969 67.144 1.00 . A A . 109 ARG CZ   1 1 
       12 55841 1 1 111 ARG H    H 44.196 48.222 64.716 1.00 . A A . 109 ARG H    1 1 
       12 55842 1 1 111 ARG HA   H 44.364 46.754 67.288 1.00 . A A . 109 ARG HA   1 1 
       12 55843 1 1 111 ARG HB2  H 43.082 49.439 66.770 1.00 . A A . 109 ARG HB2  1 1 
       12 55844 1 1 111 ARG HB3  H 43.550 48.760 68.327 1.00 . A A . 109 ARG HB3  1 1 
       12 55845 1 1 111 ARG HD2  H 44.261 51.227 67.782 1.00 . A A . 109 ARG HD2  1 1 
       12 55846 1 1 111 ARG HD3  H 45.619 50.710 68.782 1.00 . A A . 109 ARG HD3  1 1 
       12 55847 1 1 111 ARG HE   H 46.798 51.279 66.350 1.00 . A A . 109 ARG HE   1 1 
       12 55848 1 1 111 ARG HG2  H 45.917 48.757 67.605 1.00 . A A . 109 ARG HG2  1 1 
       12 55849 1 1 111 ARG HG3  H 45.441 49.490 66.073 1.00 . A A . 109 ARG HG3  1 1 
       12 55850 1 1 111 ARG HH11 H 44.657 52.905 68.511 1.00 . A A . 109 ARG HH11 1 1 
       12 55851 1 1 111 ARG HH12 H 45.239 54.486 68.110 1.00 . A A . 109 ARG HH12 1 1 
       12 55852 1 1 111 ARG HH21 H 47.571 53.335 65.817 1.00 . A A . 109 ARG HH21 1 1 
       12 55853 1 1 111 ARG HH22 H 46.884 54.729 66.580 1.00 . A A . 109 ARG HH22 1 1 
       12 55854 1 1 111 ARG N    N 44.343 47.441 65.295 1.00 . A A . 109 ARG N    1 1 
       12 55855 1 1 111 ARG NE   N 46.164 51.673 66.985 1.00 . A A . 109 ARG NE   1 1 
       12 55856 1 1 111 ARG NH1  N 45.271 53.493 67.987 1.00 . A A . 109 ARG NH1  1 1 
       12 55857 1 1 111 ARG NH2  N 46.921 53.737 66.460 1.00 . A A . 109 ARG NH2  1 1 
       12 55858 1 1 111 ARG O    O 41.535 47.273 65.812 1.00 . A A . 109 ARG O    1 1 
       12 55859 1 1 112 PRO C    C 39.634 46.653 68.368 1.00 . A A . 110 PRO C    1 1 
       12 55860 1 1 112 PRO CA   C 40.559 45.587 67.775 1.00 . A A . 110 PRO CA   1 1 
       12 55861 1 1 112 PRO CB   C 40.705 44.408 68.737 1.00 . A A . 110 PRO CB   1 1 
       12 55862 1 1 112 PRO CD   C 42.814 45.601 68.729 1.00 . A A . 110 PRO CD   1 1 
       12 55863 1 1 112 PRO CG   C 41.871 44.762 69.599 1.00 . A A . 110 PRO CG   1 1 
       12 55864 1 1 112 PRO HA   H 40.187 45.244 66.823 1.00 . A A . 110 PRO HA   1 1 
       12 55865 1 1 112 PRO HB2  H 39.808 44.294 69.333 1.00 . A A . 110 PRO HB2  1 1 
       12 55866 1 1 112 PRO HB3  H 40.911 43.501 68.191 1.00 . A A . 110 PRO HB3  1 1 
       12 55867 1 1 112 PRO HD2  H 43.228 46.420 69.302 1.00 . A A . 110 PRO HD2  1 1 
       12 55868 1 1 112 PRO HD3  H 43.599 44.984 68.322 1.00 . A A . 110 PRO HD3  1 1 
       12 55869 1 1 112 PRO HG2  H 41.537 45.336 70.455 1.00 . A A . 110 PRO HG2  1 1 
       12 55870 1 1 112 PRO HG3  H 42.378 43.868 69.927 1.00 . A A . 110 PRO HG3  1 1 
       12 55871 1 1 112 PRO N    N 41.947 46.106 67.644 1.00 . A A . 110 PRO N    1 1 
       12 55872 1 1 112 PRO O    O 38.474 46.751 68.020 1.00 . A A . 110 PRO O    1 1 
       12 55873 1 1 113 GLN C    C 38.586 49.266 68.740 1.00 . A A . 111 GLN C    1 1 
       12 55874 1 1 113 GLN CA   C 39.323 48.543 69.859 1.00 . A A . 111 GLN CA   1 1 
       12 55875 1 1 113 GLN CB   C 40.228 49.539 70.591 1.00 . A A . 111 GLN CB   1 1 
       12 55876 1 1 113 GLN CD   C 42.174 51.080 70.292 1.00 . A A . 111 GLN CD   1 1 
       12 55877 1 1 113 GLN CG   C 41.053 50.332 69.569 1.00 . A A . 111 GLN CG   1 1 
       12 55878 1 1 113 GLN H    H 41.097 47.375 69.506 1.00 . A A . 111 GLN H    1 1 
       12 55879 1 1 113 GLN HA   H 38.611 48.114 70.551 1.00 . A A . 111 GLN HA   1 1 
       12 55880 1 1 113 GLN HB2  H 39.620 50.219 71.169 1.00 . A A . 111 GLN HB2  1 1 
       12 55881 1 1 113 GLN HB3  H 40.895 49.003 71.249 1.00 . A A . 111 GLN HB3  1 1 
       12 55882 1 1 113 GLN HE21 H 41.241 52.831 70.226 1.00 . A A . 111 GLN HE21 1 1 
       12 55883 1 1 113 GLN HE22 H 42.761 52.846 70.982 1.00 . A A . 111 GLN HE22 1 1 
       12 55884 1 1 113 GLN HG2  H 41.479 49.654 68.844 1.00 . A A . 111 GLN HG2  1 1 
       12 55885 1 1 113 GLN HG3  H 40.417 51.044 69.063 1.00 . A A . 111 GLN HG3  1 1 
       12 55886 1 1 113 GLN N    N 40.154 47.467 69.252 1.00 . A A . 111 GLN N    1 1 
       12 55887 1 1 113 GLN NE2  N 42.048 52.359 70.519 1.00 . A A . 111 GLN NE2  1 1 
       12 55888 1 1 113 GLN O    O 37.430 49.623 68.857 1.00 . A A . 111 GLN O    1 1 
       12 55889 1 1 113 GLN OE1  O 43.175 50.494 70.655 1.00 . A A . 111 GLN OE1  1 1 
       12 55890 1 1 114 SER C    C 37.993 49.059 65.601 1.00 . A A . 112 SER C    1 1 
       12 55891 1 1 114 SER CA   C 38.622 50.134 66.482 1.00 . A A . 112 SER CA   1 1 
       12 55892 1 1 114 SER CB   C 39.693 50.882 65.688 1.00 . A A . 112 SER CB   1 1 
       12 55893 1 1 114 SER H    H 40.178 49.141 67.569 1.00 . A A . 112 SER H    1 1 
       12 55894 1 1 114 SER HA   H 37.863 50.824 66.822 1.00 . A A . 112 SER HA   1 1 
       12 55895 1 1 114 SER HB2  H 39.241 51.694 65.143 1.00 . A A . 112 SER HB2  1 1 
       12 55896 1 1 114 SER HB3  H 40.434 51.277 66.370 1.00 . A A . 112 SER HB3  1 1 
       12 55897 1 1 114 SER HG   H 40.132 49.088 65.077 1.00 . A A . 112 SER HG   1 1 
       12 55898 1 1 114 SER N    N 39.255 49.461 67.641 1.00 . A A . 112 SER N    1 1 
       12 55899 1 1 114 SER O    O 37.108 49.323 64.810 1.00 . A A . 112 SER O    1 1 
       12 55900 1 1 114 SER OG   O 40.308 49.982 64.776 1.00 . A A . 112 SER OG   1 1 
       12 55901 1 1 115 GLY C    C 37.614 47.234 63.512 1.00 . A A . 113 GLY C    1 1 
       12 55902 1 1 115 GLY CA   C 37.903 46.724 64.918 1.00 . A A . 113 GLY CA   1 1 
       12 55903 1 1 115 GLY H    H 39.165 47.665 66.390 1.00 . A A . 113 GLY H    1 1 
       12 55904 1 1 115 GLY HA2  H 38.625 45.924 64.872 1.00 . A A . 113 GLY HA2  1 1 
       12 55905 1 1 115 GLY HA3  H 36.989 46.364 65.363 1.00 . A A . 113 GLY HA3  1 1 
       12 55906 1 1 115 GLY N    N 38.454 47.840 65.739 1.00 . A A . 113 GLY N    1 1 
       12 55907 1 1 115 GLY O    O 36.612 46.901 62.911 1.00 . A A . 113 GLY O    1 1 
       12 55908 1 1 116 ARG C    C 38.520 47.554 60.585 1.00 . A A . 114 ARG C    1 1 
       12 55909 1 1 116 ARG CA   C 38.236 48.620 61.636 1.00 . A A . 114 ARG CA   1 1 
       12 55910 1 1 116 ARG CB   C 39.147 49.833 61.433 1.00 . A A . 114 ARG CB   1 1 
       12 55911 1 1 116 ARG CD   C 39.822 51.982 62.553 1.00 . A A . 114 ARG CD   1 1 
       12 55912 1 1 116 ARG CG   C 38.717 50.933 62.410 1.00 . A A . 114 ARG CG   1 1 
       12 55913 1 1 116 ARG CZ   C 38.635 54.070 62.237 1.00 . A A . 114 ARG CZ   1 1 
       12 55914 1 1 116 ARG H    H 39.271 48.340 63.498 1.00 . A A . 114 ARG H    1 1 
       12 55915 1 1 116 ARG HA   H 37.205 48.932 61.557 1.00 . A A . 114 ARG HA   1 1 
       12 55916 1 1 116 ARG HB2  H 40.173 49.554 61.626 1.00 . A A . 114 ARG HB2  1 1 
       12 55917 1 1 116 ARG HB3  H 39.052 50.194 60.420 1.00 . A A . 114 ARG HB3  1 1 
       12 55918 1 1 116 ARG HD2  H 40.567 51.630 63.253 1.00 . A A . 114 ARG HD2  1 1 
       12 55919 1 1 116 ARG HD3  H 40.282 52.158 61.592 1.00 . A A . 114 ARG HD3  1 1 
       12 55920 1 1 116 ARG HE   H 39.285 53.470 64.015 1.00 . A A . 114 ARG HE   1 1 
       12 55921 1 1 116 ARG HG2  H 37.819 51.407 62.041 1.00 . A A . 114 ARG HG2  1 1 
       12 55922 1 1 116 ARG HG3  H 38.519 50.491 63.374 1.00 . A A . 114 ARG HG3  1 1 
       12 55923 1 1 116 ARG HH11 H 38.971 52.936 60.623 1.00 . A A . 114 ARG HH11 1 1 
       12 55924 1 1 116 ARG HH12 H 38.109 54.411 60.336 1.00 . A A . 114 ARG HH12 1 1 
       12 55925 1 1 116 ARG HH21 H 38.159 55.398 63.660 1.00 . A A . 114 ARG HH21 1 1 
       12 55926 1 1 116 ARG HH22 H 37.650 55.805 62.055 1.00 . A A . 114 ARG HH22 1 1 
       12 55927 1 1 116 ARG N    N 38.474 48.063 62.991 1.00 . A A . 114 ARG N    1 1 
       12 55928 1 1 116 ARG NE   N 39.231 53.252 63.060 1.00 . A A . 114 ARG NE   1 1 
       12 55929 1 1 116 ARG NH1  N 38.566 53.783 60.967 1.00 . A A . 114 ARG NH1  1 1 
       12 55930 1 1 116 ARG NH2  N 38.107 55.177 62.686 1.00 . A A . 114 ARG NH2  1 1 
       12 55931 1 1 116 ARG O    O 38.624 47.841 59.410 1.00 . A A . 114 ARG O    1 1 
       12 55932 1 1 117 VAL C    C 40.065 45.613 59.113 1.00 . A A . 115 VAL C    1 1 
       12 55933 1 1 117 VAL CA   C 38.902 45.231 60.020 1.00 . A A . 115 VAL CA   1 1 
       12 55934 1 1 117 VAL CB   C 37.654 44.978 59.178 1.00 . A A . 115 VAL CB   1 1 
       12 55935 1 1 117 VAL CG1  C 38.012 44.050 58.017 1.00 . A A . 115 VAL CG1  1 1 
       12 55936 1 1 117 VAL CG2  C 36.586 44.316 60.052 1.00 . A A . 115 VAL CG2  1 1 
       12 55937 1 1 117 VAL H    H 38.547 46.090 61.944 1.00 . A A . 115 VAL H    1 1 
       12 55938 1 1 117 VAL HA   H 39.155 44.328 60.557 1.00 . A A . 115 VAL HA   1 1 
       12 55939 1 1 117 VAL HB   H 37.281 45.915 58.791 1.00 . A A . 115 VAL HB   1 1 
       12 55940 1 1 117 VAL HG11 H 37.110 43.624 57.605 1.00 . A A . 115 VAL HG11 1 1 
       12 55941 1 1 117 VAL HG12 H 38.654 43.258 58.376 1.00 . A A . 115 VAL HG12 1 1 
       12 55942 1 1 117 VAL HG13 H 38.528 44.612 57.254 1.00 . A A . 115 VAL HG13 1 1 
       12 55943 1 1 117 VAL HG21 H 35.728 44.061 59.446 1.00 . A A . 115 VAL HG21 1 1 
       12 55944 1 1 117 VAL HG22 H 36.288 45.001 60.832 1.00 . A A . 115 VAL HG22 1 1 
       12 55945 1 1 117 VAL HG23 H 36.993 43.421 60.498 1.00 . A A . 115 VAL HG23 1 1 
       12 55946 1 1 117 VAL N    N 38.637 46.320 60.995 1.00 . A A . 115 VAL N    1 1 
       12 55947 1 1 117 VAL O    O 39.912 46.350 58.160 1.00 . A A . 115 VAL O    1 1 
       12 55948 1 1 118 LEU C    C 42.025 45.231 57.079 1.00 . A A . 116 LEU C    1 1 
       12 55949 1 1 118 LEU CA   C 42.405 45.424 58.553 1.00 . A A . 116 LEU CA   1 1 
       12 55950 1 1 118 LEU CB   C 43.555 44.490 58.941 1.00 . A A . 116 LEU CB   1 1 
       12 55951 1 1 118 LEU CD1  C 45.169 46.303 58.282 1.00 . A A . 116 LEU CD1  1 1 
       12 55952 1 1 118 LEU CD2  C 45.978 43.962 58.639 1.00 . A A . 116 LEU CD2  1 1 
       12 55953 1 1 118 LEU CG   C 44.813 44.820 58.131 1.00 . A A . 116 LEU CG   1 1 
       12 55954 1 1 118 LEU H    H 41.322 44.508 60.170 1.00 . A A . 116 LEU H    1 1 
       12 55955 1 1 118 LEU HA   H 42.694 46.449 58.720 1.00 . A A . 116 LEU HA   1 1 
       12 55956 1 1 118 LEU HB2  H 43.767 44.607 59.993 1.00 . A A . 116 LEU HB2  1 1 
       12 55957 1 1 118 LEU HB3  H 43.266 43.467 58.748 1.00 . A A . 116 LEU HB3  1 1 
       12 55958 1 1 118 LEU HD11 H 44.615 46.882 57.559 1.00 . A A . 116 LEU HD11 1 1 
       12 55959 1 1 118 LEU HD12 H 46.227 46.437 58.112 1.00 . A A . 116 LEU HD12 1 1 
       12 55960 1 1 118 LEU HD13 H 44.921 46.637 59.278 1.00 . A A . 116 LEU HD13 1 1 
       12 55961 1 1 118 LEU HD21 H 45.907 43.858 59.711 1.00 . A A . 116 LEU HD21 1 1 
       12 55962 1 1 118 LEU HD22 H 46.914 44.436 58.388 1.00 . A A . 116 LEU HD22 1 1 
       12 55963 1 1 118 LEU HD23 H 45.933 42.986 58.179 1.00 . A A . 116 LEU HD23 1 1 
       12 55964 1 1 118 LEU HG   H 44.632 44.598 57.091 1.00 . A A . 116 LEU HG   1 1 
       12 55965 1 1 118 LEU N    N 41.227 45.105 59.399 1.00 . A A . 116 LEU N    1 1 
       12 55966 1 1 118 LEU O    O 41.260 44.351 56.736 1.00 . A A . 116 LEU O    1 1 
       12 55967 1 1 119 SER C    C 42.135 44.501 54.313 1.00 . A A . 117 SER C    1 1 
       12 55968 1 1 119 SER CA   C 42.189 45.963 54.764 1.00 . A A . 117 SER CA   1 1 
       12 55969 1 1 119 SER CB   C 43.233 46.714 53.944 1.00 . A A . 117 SER CB   1 1 
       12 55970 1 1 119 SER H    H 43.133 46.778 56.521 1.00 . A A . 117 SER H    1 1 
       12 55971 1 1 119 SER HA   H 41.225 46.418 54.599 1.00 . A A . 117 SER HA   1 1 
       12 55972 1 1 119 SER HB2  H 44.135 46.819 54.521 1.00 . A A . 117 SER HB2  1 1 
       12 55973 1 1 119 SER HB3  H 43.451 46.164 53.035 1.00 . A A . 117 SER HB3  1 1 
       12 55974 1 1 119 SER HG   H 42.137 48.275 54.326 1.00 . A A . 117 SER HG   1 1 
       12 55975 1 1 119 SER N    N 42.535 46.065 56.214 1.00 . A A . 117 SER N    1 1 
       12 55976 1 1 119 SER O    O 42.918 43.674 54.734 1.00 . A A . 117 SER O    1 1 
       12 55977 1 1 119 SER OG   O 42.726 48.002 53.619 1.00 . A A . 117 SER OG   1 1 
       12 55978 1 1 120 ALA C    C 42.347 42.289 52.365 1.00 . A A . 118 ALA C    1 1 
       12 55979 1 1 120 ALA CA   C 41.046 42.791 52.970 1.00 . A A . 118 ALA CA   1 1 
       12 55980 1 1 120 ALA CB   C 39.978 42.755 51.869 1.00 . A A . 118 ALA CB   1 1 
       12 55981 1 1 120 ALA H    H 40.568 44.878 53.159 1.00 . A A . 118 ALA H    1 1 
       12 55982 1 1 120 ALA HA   H 40.755 42.146 53.783 1.00 . A A . 118 ALA HA   1 1 
       12 55983 1 1 120 ALA HB1  H 39.603 41.748 51.764 1.00 . A A . 118 ALA HB1  1 1 
       12 55984 1 1 120 ALA HB2  H 40.419 43.073 50.927 1.00 . A A . 118 ALA HB2  1 1 
       12 55985 1 1 120 ALA HB3  H 39.167 43.418 52.127 1.00 . A A . 118 ALA HB3  1 1 
       12 55986 1 1 120 ALA N    N 41.195 44.188 53.463 1.00 . A A . 118 ALA N    1 1 
       12 55987 1 1 120 ALA O    O 42.851 41.243 52.724 1.00 . A A . 118 ALA O    1 1 
       12 55988 1 1 121 MET C    C 45.235 42.410 51.789 1.00 . A A . 119 MET C    1 1 
       12 55989 1 1 121 MET CA   C 44.111 42.532 50.763 1.00 . A A . 119 MET CA   1 1 
       12 55990 1 1 121 MET CB   C 44.518 43.505 49.651 1.00 . A A . 119 MET CB   1 1 
       12 55991 1 1 121 MET CE   C 45.454 42.115 46.926 1.00 . A A . 119 MET CE   1 1 
       12 55992 1 1 121 MET CG   C 43.561 43.362 48.456 1.00 . A A . 119 MET CG   1 1 
       12 55993 1 1 121 MET H    H 42.441 43.826 51.119 1.00 . A A . 119 MET H    1 1 
       12 55994 1 1 121 MET HA   H 43.917 41.564 50.336 1.00 . A A . 119 MET HA   1 1 
       12 55995 1 1 121 MET HB2  H 44.475 44.516 50.029 1.00 . A A . 119 MET HB2  1 1 
       12 55996 1 1 121 MET HB3  H 45.524 43.284 49.332 1.00 . A A . 119 MET HB3  1 1 
       12 55997 1 1 121 MET HE1  H 46.463 42.343 47.233 1.00 . A A . 119 MET HE1  1 1 
       12 55998 1 1 121 MET HE2  H 45.470 41.690 45.937 1.00 . A A . 119 MET HE2  1 1 
       12 55999 1 1 121 MET HE3  H 45.019 41.405 47.610 1.00 . A A . 119 MET HE3  1 1 
       12 56000 1 1 121 MET HG2  H 43.130 42.372 48.444 1.00 . A A . 119 MET HG2  1 1 
       12 56001 1 1 121 MET HG3  H 42.770 44.095 48.541 1.00 . A A . 119 MET HG3  1 1 
       12 56002 1 1 121 MET N    N 42.873 43.002 51.417 1.00 . A A . 119 MET N    1 1 
       12 56003 1 1 121 MET O    O 46.020 41.483 51.762 1.00 . A A . 119 MET O    1 1 
       12 56004 1 1 121 MET SD   S 44.472 43.641 46.915 1.00 . A A . 119 MET SD   1 1 
       12 56005 1 1 122 ILE C    C 46.231 41.973 54.541 1.00 . A A . 120 ILE C    1 1 
       12 56006 1 1 122 ILE CA   C 46.410 43.240 53.708 1.00 . A A . 120 ILE CA   1 1 
       12 56007 1 1 122 ILE CB   C 46.368 44.479 54.608 1.00 . A A . 120 ILE CB   1 1 
       12 56008 1 1 122 ILE CD1  C 47.981 45.640 53.060 1.00 . A A . 120 ILE CD1  1 1 
       12 56009 1 1 122 ILE CG1  C 46.624 45.737 53.768 1.00 . A A . 120 ILE CG1  1 1 
       12 56010 1 1 122 ILE CG2  C 47.437 44.372 55.697 1.00 . A A . 120 ILE CG2  1 1 
       12 56011 1 1 122 ILE H    H 44.686 44.071 52.715 1.00 . A A . 120 ILE H    1 1 
       12 56012 1 1 122 ILE HA   H 47.359 43.188 53.203 1.00 . A A . 120 ILE HA   1 1 
       12 56013 1 1 122 ILE HB   H 45.395 44.549 55.067 1.00 . A A . 120 ILE HB   1 1 
       12 56014 1 1 122 ILE HD11 H 48.667 45.052 53.652 1.00 . A A . 120 ILE HD11 1 1 
       12 56015 1 1 122 ILE HD12 H 48.384 46.633 52.927 1.00 . A A . 120 ILE HD12 1 1 
       12 56016 1 1 122 ILE HD13 H 47.850 45.175 52.095 1.00 . A A . 120 ILE HD13 1 1 
       12 56017 1 1 122 ILE HG12 H 45.842 45.839 53.029 1.00 . A A . 120 ILE HG12 1 1 
       12 56018 1 1 122 ILE HG13 H 46.620 46.603 54.414 1.00 . A A . 120 ILE HG13 1 1 
       12 56019 1 1 122 ILE HG21 H 48.409 44.288 55.237 1.00 . A A . 120 ILE HG21 1 1 
       12 56020 1 1 122 ILE HG22 H 47.249 43.500 56.306 1.00 . A A . 120 ILE HG22 1 1 
       12 56021 1 1 122 ILE HG23 H 47.408 45.257 56.315 1.00 . A A . 120 ILE HG23 1 1 
       12 56022 1 1 122 ILE N    N 45.327 43.328 52.697 1.00 . A A . 120 ILE N    1 1 
       12 56023 1 1 122 ILE O    O 47.184 41.284 54.846 1.00 . A A . 120 ILE O    1 1 
       12 56024 1 1 123 ARG C    C 44.984 39.187 54.874 1.00 . A A . 121 ARG C    1 1 
       12 56025 1 1 123 ARG CA   C 44.812 40.434 55.742 1.00 . A A . 121 ARG CA   1 1 
       12 56026 1 1 123 ARG CB   C 43.394 40.463 56.325 1.00 . A A . 121 ARG CB   1 1 
       12 56027 1 1 123 ARG CD   C 43.072 40.228 58.801 1.00 . A A . 121 ARG CD   1 1 
       12 56028 1 1 123 ARG CG   C 43.277 39.464 57.490 1.00 . A A . 121 ARG CG   1 1 
       12 56029 1 1 123 ARG CZ   C 44.096 38.629 60.306 1.00 . A A . 121 ARG CZ   1 1 
       12 56030 1 1 123 ARG H    H 44.261 42.228 54.681 1.00 . A A . 121 ARG H    1 1 
       12 56031 1 1 123 ARG HA   H 45.537 40.409 56.545 1.00 . A A . 121 ARG HA   1 1 
       12 56032 1 1 123 ARG HB2  H 43.176 41.460 56.676 1.00 . A A . 121 ARG HB2  1 1 
       12 56033 1 1 123 ARG HB3  H 42.687 40.196 55.552 1.00 . A A . 121 ARG HB3  1 1 
       12 56034 1 1 123 ARG HD2  H 43.892 40.915 58.949 1.00 . A A . 121 ARG HD2  1 1 
       12 56035 1 1 123 ARG HD3  H 42.145 40.781 58.752 1.00 . A A . 121 ARG HD3  1 1 
       12 56036 1 1 123 ARG HE   H 42.175 39.114 60.411 1.00 . A A . 121 ARG HE   1 1 
       12 56037 1 1 123 ARG HG2  H 42.432 38.811 57.321 1.00 . A A . 121 ARG HG2  1 1 
       12 56038 1 1 123 ARG HG3  H 44.177 38.872 57.558 1.00 . A A . 121 ARG HG3  1 1 
       12 56039 1 1 123 ARG HH11 H 45.258 39.483 58.919 1.00 . A A . 121 ARG HH11 1 1 
       12 56040 1 1 123 ARG HH12 H 46.047 38.347 59.961 1.00 . A A . 121 ARG HH12 1 1 
       12 56041 1 1 123 ARG HH21 H 43.187 37.632 61.785 1.00 . A A . 121 ARG HH21 1 1 
       12 56042 1 1 123 ARG HH22 H 44.875 37.298 61.583 1.00 . A A . 121 ARG HH22 1 1 
       12 56043 1 1 123 ARG N    N 45.026 41.659 54.921 1.00 . A A . 121 ARG N    1 1 
       12 56044 1 1 123 ARG NE   N 43.019 39.266 59.938 1.00 . A A . 121 ARG NE   1 1 
       12 56045 1 1 123 ARG NH1  N 45.221 38.836 59.680 1.00 . A A . 121 ARG NH1  1 1 
       12 56046 1 1 123 ARG NH2  N 44.049 37.788 61.303 1.00 . A A . 121 ARG NH2  1 1 
       12 56047 1 1 123 ARG O    O 45.637 38.239 55.261 1.00 . A A . 121 ARG O    1 1 
       12 56048 1 1 124 GLY C    C 45.998 37.826 52.423 1.00 . A A . 122 GLY C    1 1 
       12 56049 1 1 124 GLY CA   C 44.540 37.981 52.835 1.00 . A A . 122 GLY CA   1 1 
       12 56050 1 1 124 GLY H    H 43.877 39.941 53.406 1.00 . A A . 122 GLY H    1 1 
       12 56051 1 1 124 GLY HA2  H 44.220 37.103 53.378 1.00 . A A . 122 GLY HA2  1 1 
       12 56052 1 1 124 GLY HA3  H 43.930 38.103 51.957 1.00 . A A . 122 GLY HA3  1 1 
       12 56053 1 1 124 GLY N    N 44.404 39.174 53.706 1.00 . A A . 122 GLY N    1 1 
       12 56054 1 1 124 GLY O    O 46.424 36.767 52.005 1.00 . A A . 122 GLY O    1 1 
       12 56055 1 1 125 ALA C    C 48.836 37.561 52.839 1.00 . A A . 123 ALA C    1 1 
       12 56056 1 1 125 ALA CA   C 48.204 38.760 52.140 1.00 . A A . 123 ALA CA   1 1 
       12 56057 1 1 125 ALA CB   C 48.954 40.034 52.545 1.00 . A A . 123 ALA CB   1 1 
       12 56058 1 1 125 ALA H    H 46.424 39.727 52.868 1.00 . A A . 123 ALA H    1 1 
       12 56059 1 1 125 ALA HA   H 48.272 38.629 51.071 1.00 . A A . 123 ALA HA   1 1 
       12 56060 1 1 125 ALA HB1  H 48.247 40.836 52.684 1.00 . A A . 123 ALA HB1  1 1 
       12 56061 1 1 125 ALA HB2  H 49.651 40.301 51.764 1.00 . A A . 123 ALA HB2  1 1 
       12 56062 1 1 125 ALA HB3  H 49.497 39.864 53.472 1.00 . A A . 123 ALA HB3  1 1 
       12 56063 1 1 125 ALA N    N 46.777 38.870 52.532 1.00 . A A . 123 ALA N    1 1 
       12 56064 1 1 125 ALA O    O 49.396 36.689 52.205 1.00 . A A . 123 ALA O    1 1 
       12 56065 1 1 126 ALA C    C 48.811 36.133 56.216 1.00 . A A . 124 ALA C    1 1 
       12 56066 1 1 126 ALA CA   C 49.453 36.394 54.852 1.00 . A A . 124 ALA CA   1 1 
       12 56067 1 1 126 ALA CB   C 50.916 36.774 55.057 1.00 . A A . 124 ALA CB   1 1 
       12 56068 1 1 126 ALA H    H 48.385 38.256 54.649 1.00 . A A . 124 ALA H    1 1 
       12 56069 1 1 126 ALA HA   H 49.396 35.502 54.247 1.00 . A A . 124 ALA HA   1 1 
       12 56070 1 1 126 ALA HB1  H 51.055 37.793 54.731 1.00 . A A . 124 ALA HB1  1 1 
       12 56071 1 1 126 ALA HB2  H 51.548 36.119 54.479 1.00 . A A . 124 ALA HB2  1 1 
       12 56072 1 1 126 ALA HB3  H 51.172 36.696 56.103 1.00 . A A . 124 ALA HB3  1 1 
       12 56073 1 1 126 ALA N    N 48.798 37.525 54.144 1.00 . A A . 124 ALA N    1 1 
       12 56074 1 1 126 ALA O    O 47.921 35.318 56.347 1.00 . A A . 124 ALA O    1 1 
       12 56075 1 1 127 ASP C    C 49.709 35.546 59.304 1.00 . A A . 125 ASP C    1 1 
       12 56076 1 1 127 ASP CA   C 48.816 36.589 58.625 1.00 . A A . 125 ASP CA   1 1 
       12 56077 1 1 127 ASP CB   C 47.360 36.102 58.628 1.00 . A A . 125 ASP CB   1 1 
       12 56078 1 1 127 ASP CG   C 46.733 36.383 59.995 1.00 . A A . 125 ASP CG   1 1 
       12 56079 1 1 127 ASP H    H 50.057 37.409 57.080 1.00 . A A . 125 ASP H    1 1 
       12 56080 1 1 127 ASP HA   H 48.886 37.523 59.165 1.00 . A A . 125 ASP HA   1 1 
       12 56081 1 1 127 ASP HB2  H 46.803 36.623 57.862 1.00 . A A . 125 ASP HB2  1 1 
       12 56082 1 1 127 ASP HB3  H 47.333 35.040 58.436 1.00 . A A . 125 ASP HB3  1 1 
       12 56083 1 1 127 ASP N    N 49.312 36.791 57.233 1.00 . A A . 125 ASP N    1 1 
       12 56084 1 1 127 ASP O    O 49.515 35.203 60.453 1.00 . A A . 125 ASP O    1 1 
       12 56085 1 1 127 ASP OD1  O 47.476 36.669 60.918 1.00 . A A . 125 ASP OD1  1 1 
       12 56086 1 1 127 ASP OD2  O 45.519 36.305 60.094 1.00 . A A . 125 ASP OD2  1 1 
       12 56087 1 1 128 GLY C    C 52.603 33.520 58.138 1.00 . A A . 126 GLY C    1 1 
       12 56088 1 1 128 GLY CA   C 51.591 34.002 59.193 1.00 . A A . 126 GLY CA   1 1 
       12 56089 1 1 128 GLY H    H 50.825 35.309 57.664 1.00 . A A . 126 GLY H    1 1 
       12 56090 1 1 128 GLY HA2  H 52.119 34.431 60.034 1.00 . A A . 126 GLY HA2  1 1 
       12 56091 1 1 128 GLY HA3  H 51.003 33.162 59.530 1.00 . A A . 126 GLY HA3  1 1 
       12 56092 1 1 128 GLY N    N 50.687 35.031 58.595 1.00 . A A . 126 GLY N    1 1 
       12 56093 1 1 128 GLY O    O 52.420 32.498 57.507 1.00 . A A . 126 GLY O    1 1 
       12 56094 1 1 129 SER C    C 55.637 35.036 56.657 1.00 . A A . 127 SER C    1 1 
       12 56095 1 1 129 SER CA   C 54.704 33.855 56.941 1.00 . A A . 127 SER CA   1 1 
       12 56096 1 1 129 SER CB   C 54.013 33.428 55.640 1.00 . A A . 127 SER CB   1 1 
       12 56097 1 1 129 SER H    H 53.768 35.071 58.488 1.00 . A A . 127 SER H    1 1 
       12 56098 1 1 129 SER HA   H 55.280 33.028 57.329 1.00 . A A . 127 SER HA   1 1 
       12 56099 1 1 129 SER HB2  H 54.655 33.632 54.800 1.00 . A A . 127 SER HB2  1 1 
       12 56100 1 1 129 SER HB3  H 53.801 32.367 55.676 1.00 . A A . 127 SER HB3  1 1 
       12 56101 1 1 129 SER HG   H 52.323 33.789 54.746 1.00 . A A . 127 SER HG   1 1 
       12 56102 1 1 129 SER N    N 53.668 34.257 57.950 1.00 . A A . 127 SER N    1 1 
       12 56103 1 1 129 SER O    O 55.570 35.658 55.614 1.00 . A A . 127 SER O    1 1 
       12 56104 1 1 129 SER OG   O 52.803 34.160 55.489 1.00 . A A . 127 SER OG   1 1 
       12 56105 1 1 130 ARG C    C 56.550 37.770 57.379 1.00 . A A . 128 ARG C    1 1 
       12 56106 1 1 130 ARG CA   C 57.413 36.516 57.392 1.00 . A A . 128 ARG CA   1 1 
       12 56107 1 1 130 ARG CB   C 58.162 36.370 56.058 1.00 . A A . 128 ARG CB   1 1 
       12 56108 1 1 130 ARG CD   C 60.240 37.128 54.872 1.00 . A A . 128 ARG CD   1 1 
       12 56109 1 1 130 ARG CG   C 59.624 36.798 56.235 1.00 . A A . 128 ARG CG   1 1 
       12 56110 1 1 130 ARG CZ   C 62.333 36.569 53.786 1.00 . A A . 128 ARG CZ   1 1 
       12 56111 1 1 130 ARG H    H 56.503 34.851 58.416 1.00 . A A . 128 ARG H    1 1 
       12 56112 1 1 130 ARG HA   H 58.115 36.563 58.212 1.00 . A A . 128 ARG HA   1 1 
       12 56113 1 1 130 ARG HB2  H 58.127 35.339 55.740 1.00 . A A . 128 ARG HB2  1 1 
       12 56114 1 1 130 ARG HB3  H 57.696 36.993 55.307 1.00 . A A . 128 ARG HB3  1 1 
       12 56115 1 1 130 ARG HD2  H 59.758 36.538 54.105 1.00 . A A . 128 ARG HD2  1 1 
       12 56116 1 1 130 ARG HD3  H 60.102 38.178 54.658 1.00 . A A . 128 ARG HD3  1 1 
       12 56117 1 1 130 ARG HE   H 62.176 36.792 55.754 1.00 . A A . 128 ARG HE   1 1 
       12 56118 1 1 130 ARG HG2  H 59.670 37.670 56.871 1.00 . A A . 128 ARG HG2  1 1 
       12 56119 1 1 130 ARG HG3  H 60.179 35.992 56.692 1.00 . A A . 128 ARG HG3  1 1 
       12 56120 1 1 130 ARG HH11 H 60.717 36.816 52.630 1.00 . A A . 128 ARG HH11 1 1 
       12 56121 1 1 130 ARG HH12 H 62.180 36.411 51.797 1.00 . A A . 128 ARG HH12 1 1 
       12 56122 1 1 130 ARG HH21 H 64.098 36.271 54.684 1.00 . A A . 128 ARG HH21 1 1 
       12 56123 1 1 130 ARG HH22 H 64.098 36.109 52.960 1.00 . A A . 128 ARG HH22 1 1 
       12 56124 1 1 130 ARG N    N 56.490 35.359 57.588 1.00 . A A . 128 ARG N    1 1 
       12 56125 1 1 130 ARG NE   N 61.696 36.814 54.899 1.00 . A A . 128 ARG NE   1 1 
       12 56126 1 1 130 ARG NH1  N 61.694 36.602 52.648 1.00 . A A . 128 ARG NH1  1 1 
       12 56127 1 1 130 ARG NH2  N 63.609 36.294 53.812 1.00 . A A . 128 ARG NH2  1 1 
       12 56128 1 1 130 ARG O    O 56.970 38.854 57.732 1.00 . A A . 128 ARG O    1 1 
       12 56129 1 1 131 PHE C    C 53.268 38.303 58.004 1.00 . A A . 129 PHE C    1 1 
       12 56130 1 1 131 PHE CA   C 54.331 38.692 56.993 1.00 . A A . 129 PHE CA   1 1 
       12 56131 1 1 131 PHE CB   C 53.707 38.809 55.597 1.00 . A A . 129 PHE CB   1 1 
       12 56132 1 1 131 PHE CD1  C 51.419 39.702 56.220 1.00 . A A . 129 PHE CD1  1 1 
       12 56133 1 1 131 PHE CD2  C 52.908 41.110 54.930 1.00 . A A . 129 PHE CD2  1 1 
       12 56134 1 1 131 PHE CE1  C 50.457 40.710 56.205 1.00 . A A . 129 PHE CE1  1 1 
       12 56135 1 1 131 PHE CE2  C 51.938 42.117 54.914 1.00 . A A . 129 PHE CE2  1 1 
       12 56136 1 1 131 PHE CG   C 52.653 39.898 55.584 1.00 . A A . 129 PHE CG   1 1 
       12 56137 1 1 131 PHE CZ   C 50.713 41.912 55.556 1.00 . A A . 129 PHE CZ   1 1 
       12 56138 1 1 131 PHE H    H 55.026 36.681 56.777 1.00 . A A . 129 PHE H    1 1 
       12 56139 1 1 131 PHE HA   H 54.799 39.621 57.281 1.00 . A A . 129 PHE HA   1 1 
       12 56140 1 1 131 PHE HB2  H 54.480 39.049 54.881 1.00 . A A . 129 PHE HB2  1 1 
       12 56141 1 1 131 PHE HB3  H 53.254 37.867 55.329 1.00 . A A . 129 PHE HB3  1 1 
       12 56142 1 1 131 PHE HD1  H 51.209 38.773 56.722 1.00 . A A . 129 PHE HD1  1 1 
       12 56143 1 1 131 PHE HD2  H 53.847 41.265 54.434 1.00 . A A . 129 PHE HD2  1 1 
       12 56144 1 1 131 PHE HE1  H 49.511 40.557 56.690 1.00 . A A . 129 PHE HE1  1 1 
       12 56145 1 1 131 PHE HE2  H 52.136 43.049 54.406 1.00 . A A . 129 PHE HE2  1 1 
       12 56146 1 1 131 PHE HZ   H 49.963 42.684 55.558 1.00 . A A . 129 PHE HZ   1 1 
       12 56147 1 1 131 PHE N    N 55.318 37.586 57.011 1.00 . A A . 129 PHE N    1 1 
       12 56148 1 1 131 PHE O    O 52.605 37.298 57.849 1.00 . A A . 129 PHE O    1 1 
       12 56149 1 1 132 GLN C    C 51.260 39.824 60.509 1.00 . A A . 130 GLN C    1 1 
       12 56150 1 1 132 GLN CA   C 52.113 38.641 60.082 1.00 . A A . 130 GLN CA   1 1 
       12 56151 1 1 132 GLN CB   C 52.838 38.074 61.301 1.00 . A A . 130 GLN CB   1 1 
       12 56152 1 1 132 GLN CD   C 54.167 36.094 62.054 1.00 . A A . 130 GLN CD   1 1 
       12 56153 1 1 132 GLN CG   C 53.781 36.957 60.851 1.00 . A A . 130 GLN CG   1 1 
       12 56154 1 1 132 GLN H    H 53.681 39.837 59.196 1.00 . A A . 130 GLN H    1 1 
       12 56155 1 1 132 GLN HA   H 51.470 37.876 59.674 1.00 . A A . 130 GLN HA   1 1 
       12 56156 1 1 132 GLN HB2  H 53.407 38.859 61.778 1.00 . A A . 130 GLN HB2  1 1 
       12 56157 1 1 132 GLN HB3  H 52.115 37.676 61.996 1.00 . A A . 130 GLN HB3  1 1 
       12 56158 1 1 132 GLN HE21 H 55.928 36.976 62.298 1.00 . A A . 130 GLN HE21 1 1 
       12 56159 1 1 132 GLN HE22 H 55.577 35.738 63.405 1.00 . A A . 130 GLN HE22 1 1 
       12 56160 1 1 132 GLN HG2  H 53.286 36.344 60.109 1.00 . A A . 130 GLN HG2  1 1 
       12 56161 1 1 132 GLN HG3  H 54.672 37.389 60.422 1.00 . A A . 130 GLN HG3  1 1 
       12 56162 1 1 132 GLN N    N 53.119 39.044 59.061 1.00 . A A . 130 GLN N    1 1 
       12 56163 1 1 132 GLN NE2  N 55.319 36.285 62.634 1.00 . A A . 130 GLN NE2  1 1 
       12 56164 1 1 132 GLN O    O 51.749 40.888 60.830 1.00 . A A . 130 GLN O    1 1 
       12 56165 1 1 132 GLN OE1  O 53.411 35.240 62.471 1.00 . A A . 130 GLN OE1  1 1 
       12 56166 1 1 133 VAL C    C 48.809 40.535 62.482 1.00 . A A . 131 VAL C    1 1 
       12 56167 1 1 133 VAL CA   C 49.046 40.681 60.971 1.00 . A A . 131 VAL CA   1 1 
       12 56168 1 1 133 VAL CB   C 47.738 40.479 60.218 1.00 . A A . 131 VAL CB   1 1 
       12 56169 1 1 133 VAL CG1  C 46.693 41.459 60.745 1.00 . A A . 131 VAL CG1  1 1 
       12 56170 1 1 133 VAL CG2  C 47.971 40.708 58.723 1.00 . A A . 131 VAL CG2  1 1 
       12 56171 1 1 133 VAL H    H 49.620 38.744 60.298 1.00 . A A . 131 VAL H    1 1 
       12 56172 1 1 133 VAL HA   H 49.457 41.654 60.750 1.00 . A A . 131 VAL HA   1 1 
       12 56173 1 1 133 VAL HB   H 47.397 39.462 60.368 1.00 . A A . 131 VAL HB   1 1 
       12 56174 1 1 133 VAL HG11 H 45.903 41.572 60.017 1.00 . A A . 131 VAL HG11 1 1 
       12 56175 1 1 133 VAL HG12 H 47.160 42.417 60.926 1.00 . A A . 131 VAL HG12 1 1 
       12 56176 1 1 133 VAL HG13 H 46.280 41.081 61.668 1.00 . A A . 131 VAL HG13 1 1 
       12 56177 1 1 133 VAL HG21 H 47.030 40.920 58.238 1.00 . A A . 131 VAL HG21 1 1 
       12 56178 1 1 133 VAL HG22 H 48.405 39.815 58.288 1.00 . A A . 131 VAL HG22 1 1 
       12 56179 1 1 133 VAL HG23 H 48.645 41.541 58.584 1.00 . A A . 131 VAL HG23 1 1 
       12 56180 1 1 133 VAL N    N 49.980 39.618 60.541 1.00 . A A . 131 VAL N    1 1 
       12 56181 1 1 133 VAL O    O 48.092 39.658 62.924 1.00 . A A . 131 VAL O    1 1 
       12 56182 1 1 134 TRP C    C 48.218 42.235 65.264 1.00 . A A . 132 TRP C    1 1 
       12 56183 1 1 134 TRP CA   C 49.274 41.250 64.764 1.00 . A A . 132 TRP CA   1 1 
       12 56184 1 1 134 TRP CB   C 50.603 41.580 65.453 1.00 . A A . 132 TRP CB   1 1 
       12 56185 1 1 134 TRP CD1  C 51.670 39.691 64.140 1.00 . A A . 132 TRP CD1  1 1 
       12 56186 1 1 134 TRP CD2  C 52.669 40.047 66.127 1.00 . A A . 132 TRP CD2  1 1 
       12 56187 1 1 134 TRP CE2  C 53.364 38.984 65.498 1.00 . A A . 132 TRP CE2  1 1 
       12 56188 1 1 134 TRP CE3  C 53.110 40.465 67.404 1.00 . A A . 132 TRP CE3  1 1 
       12 56189 1 1 134 TRP CG   C 51.595 40.481 65.240 1.00 . A A . 132 TRP CG   1 1 
       12 56190 1 1 134 TRP CH2  C 54.873 38.787 67.357 1.00 . A A . 132 TRP CH2  1 1 
       12 56191 1 1 134 TRP CZ2  C 54.450 38.362 66.105 1.00 . A A . 132 TRP CZ2  1 1 
       12 56192 1 1 134 TRP CZ3  C 54.206 39.834 68.009 1.00 . A A . 132 TRP CZ3  1 1 
       12 56193 1 1 134 TRP H    H 50.025 42.044 62.898 1.00 . A A . 132 TRP H    1 1 
       12 56194 1 1 134 TRP HA   H 48.979 40.244 65.021 1.00 . A A . 132 TRP HA   1 1 
       12 56195 1 1 134 TRP HB2  H 50.997 42.497 65.043 1.00 . A A . 132 TRP HB2  1 1 
       12 56196 1 1 134 TRP HB3  H 50.433 41.706 66.513 1.00 . A A . 132 TRP HB3  1 1 
       12 56197 1 1 134 TRP HD1  H 51.021 39.742 63.283 1.00 . A A . 132 TRP HD1  1 1 
       12 56198 1 1 134 TRP HE1  H 52.984 38.125 63.639 1.00 . A A . 132 TRP HE1  1 1 
       12 56199 1 1 134 TRP HE3  H 52.601 41.270 67.928 1.00 . A A . 132 TRP HE3  1 1 
       12 56200 1 1 134 TRP HH2  H 55.716 38.312 67.825 1.00 . A A . 132 TRP HH2  1 1 
       12 56201 1 1 134 TRP HZ2  H 54.965 37.558 65.605 1.00 . A A . 132 TRP HZ2  1 1 
       12 56202 1 1 134 TRP HZ3  H 54.541 40.163 68.977 1.00 . A A . 132 TRP HZ3  1 1 
       12 56203 1 1 134 TRP N    N 49.432 41.364 63.277 1.00 . A A . 132 TRP N    1 1 
       12 56204 1 1 134 TRP NE1  N 52.717 38.805 64.295 1.00 . A A . 132 TRP NE1  1 1 
       12 56205 1 1 134 TRP O    O 48.087 43.332 64.761 1.00 . A A . 132 TRP O    1 1 
       12 56206 1 1 135 ASP C    C 47.034 43.494 68.029 1.00 . A A . 133 ASP C    1 1 
       12 56207 1 1 135 ASP CA   C 46.435 42.780 66.820 1.00 . A A . 133 ASP CA   1 1 
       12 56208 1 1 135 ASP CB   C 45.209 41.974 67.255 1.00 . A A . 133 ASP CB   1 1 
       12 56209 1 1 135 ASP CG   C 44.614 41.254 66.044 1.00 . A A . 133 ASP CG   1 1 
       12 56210 1 1 135 ASP H    H 47.588 40.972 66.674 1.00 . A A . 133 ASP H    1 1 
       12 56211 1 1 135 ASP HA   H 46.151 43.502 66.070 1.00 . A A . 133 ASP HA   1 1 
       12 56212 1 1 135 ASP HB2  H 45.502 41.248 67.999 1.00 . A A . 133 ASP HB2  1 1 
       12 56213 1 1 135 ASP HB3  H 44.469 42.641 67.673 1.00 . A A . 133 ASP HB3  1 1 
       12 56214 1 1 135 ASP N    N 47.471 41.858 66.268 1.00 . A A . 133 ASP N    1 1 
       12 56215 1 1 135 ASP O    O 47.921 42.974 68.674 1.00 . A A . 133 ASP O    1 1 
       12 56216 1 1 135 ASP OD1  O 45.031 41.555 64.937 1.00 . A A . 133 ASP OD1  1 1 
       12 56217 1 1 135 ASP OD2  O 43.753 40.413 66.243 1.00 . A A . 133 ASP OD2  1 1 
       12 56218 1 1 136 TYR C    C 46.420 46.638 69.887 1.00 . A A . 134 TYR C    1 1 
       12 56219 1 1 136 TYR CA   C 47.201 45.380 69.512 1.00 . A A . 134 TYR CA   1 1 
       12 56220 1 1 136 TYR CB   C 48.623 45.792 69.136 1.00 . A A . 134 TYR CB   1 1 
       12 56221 1 1 136 TYR CD1  C 48.209 47.210 67.100 1.00 . A A . 134 TYR CD1  1 1 
       12 56222 1 1 136 TYR CD2  C 48.914 48.289 69.150 1.00 . A A . 134 TYR CD2  1 1 
       12 56223 1 1 136 TYR CE1  C 48.163 48.451 66.461 1.00 . A A . 134 TYR CE1  1 1 
       12 56224 1 1 136 TYR CE2  C 48.869 49.531 68.515 1.00 . A A . 134 TYR CE2  1 1 
       12 56225 1 1 136 TYR CG   C 48.584 47.129 68.443 1.00 . A A . 134 TYR CG   1 1 
       12 56226 1 1 136 TYR CZ   C 48.494 49.614 67.167 1.00 . A A . 134 TYR CZ   1 1 
       12 56227 1 1 136 TYR H    H 45.886 45.112 67.817 1.00 . A A . 134 TYR H    1 1 
       12 56228 1 1 136 TYR HA   H 47.236 44.710 70.356 1.00 . A A . 134 TYR HA   1 1 
       12 56229 1 1 136 TYR HB2  H 49.226 45.869 70.027 1.00 . A A . 134 TYR HB2  1 1 
       12 56230 1 1 136 TYR HB3  H 49.044 45.057 68.471 1.00 . A A . 134 TYR HB3  1 1 
       12 56231 1 1 136 TYR HD1  H 47.952 46.312 66.556 1.00 . A A . 134 TYR HD1  1 1 
       12 56232 1 1 136 TYR HD2  H 49.203 48.222 70.187 1.00 . A A . 134 TYR HD2  1 1 
       12 56233 1 1 136 TYR HE1  H 47.875 48.509 65.422 1.00 . A A . 134 TYR HE1  1 1 
       12 56234 1 1 136 TYR HE2  H 49.122 50.424 69.064 1.00 . A A . 134 TYR HE2  1 1 
       12 56235 1 1 136 TYR HH   H 49.195 51.361 66.848 1.00 . A A . 134 TYR HH   1 1 
       12 56236 1 1 136 TYR N    N 46.591 44.683 68.344 1.00 . A A . 134 TYR N    1 1 
       12 56237 1 1 136 TYR O    O 45.516 47.066 69.200 1.00 . A A . 134 TYR O    1 1 
       12 56238 1 1 136 TYR OH   O 48.449 50.841 66.537 1.00 . A A . 134 TYR OH   1 1 
       12 56239 1 1 137 ALA C    C 47.237 49.334 72.131 1.00 . A A . 135 ALA C    1 1 
       12 56240 1 1 137 ALA CA   C 46.160 48.501 71.430 1.00 . A A . 135 ALA CA   1 1 
       12 56241 1 1 137 ALA CB   C 45.026 48.175 72.408 1.00 . A A . 135 ALA CB   1 1 
       12 56242 1 1 137 ALA H    H 47.552 46.881 71.494 1.00 . A A . 135 ALA H    1 1 
       12 56243 1 1 137 ALA HA   H 45.772 49.045 70.580 1.00 . A A . 135 ALA HA   1 1 
       12 56244 1 1 137 ALA HB1  H 44.296 48.971 72.390 1.00 . A A . 135 ALA HB1  1 1 
       12 56245 1 1 137 ALA HB2  H 45.426 48.075 73.407 1.00 . A A . 135 ALA HB2  1 1 
       12 56246 1 1 137 ALA HB3  H 44.554 47.249 72.116 1.00 . A A . 135 ALA HB3  1 1 
       12 56247 1 1 137 ALA N    N 46.807 47.245 70.974 1.00 . A A . 135 ALA N    1 1 
       12 56248 1 1 137 ALA O    O 48.183 48.794 72.664 1.00 . A A . 135 ALA O    1 1 
       12 56249 1 1 138 GLU C    C 48.621 50.832 74.094 1.00 . A A . 136 GLU C    1 1 
       12 56250 1 1 138 GLU CA   C 48.182 51.468 72.767 1.00 . A A . 136 GLU CA   1 1 
       12 56251 1 1 138 GLU CB   C 47.625 52.868 73.029 1.00 . A A . 136 GLU CB   1 1 
       12 56252 1 1 138 GLU CD   C 46.703 54.895 71.898 1.00 . A A . 136 GLU CD   1 1 
       12 56253 1 1 138 GLU CG   C 46.945 53.391 71.762 1.00 . A A . 136 GLU CG   1 1 
       12 56254 1 1 138 GLU H    H 46.380 51.060 71.655 1.00 . A A . 136 GLU H    1 1 
       12 56255 1 1 138 GLU HA   H 49.036 51.543 72.109 1.00 . A A . 136 GLU HA   1 1 
       12 56256 1 1 138 GLU HB2  H 46.905 52.825 73.834 1.00 . A A . 136 GLU HB2  1 1 
       12 56257 1 1 138 GLU HB3  H 48.432 53.532 73.303 1.00 . A A . 136 GLU HB3  1 1 
       12 56258 1 1 138 GLU HG2  H 47.580 53.200 70.907 1.00 . A A . 136 GLU HG2  1 1 
       12 56259 1 1 138 GLU HG3  H 46.000 52.887 71.628 1.00 . A A . 136 GLU HG3  1 1 
       12 56260 1 1 138 GLU N    N 47.132 50.632 72.114 1.00 . A A . 136 GLU N    1 1 
       12 56261 1 1 138 GLU O    O 49.727 51.037 74.552 1.00 . A A . 136 GLU O    1 1 
       12 56262 1 1 138 GLU OE1  O 47.002 55.430 72.953 1.00 . A A . 136 GLU OE1  1 1 
       12 56263 1 1 138 GLU OE2  O 46.225 55.487 70.944 1.00 . A A . 136 GLU OE2  1 1 
       12 56264 1 1 139 GLY C    C 48.861 48.116 75.821 1.00 . A A . 137 GLY C    1 1 
       12 56265 1 1 139 GLY CA   C 48.130 49.451 76.032 1.00 . A A . 137 GLY CA   1 1 
       12 56266 1 1 139 GLY H    H 46.865 49.941 74.353 1.00 . A A . 137 GLY H    1 1 
       12 56267 1 1 139 GLY HA2  H 48.774 50.125 76.579 1.00 . A A . 137 GLY HA2  1 1 
       12 56268 1 1 139 GLY HA3  H 47.234 49.274 76.607 1.00 . A A . 137 GLY HA3  1 1 
       12 56269 1 1 139 GLY N    N 47.760 50.077 74.726 1.00 . A A . 137 GLY N    1 1 
       12 56270 1 1 139 GLY O    O 49.311 47.499 76.766 1.00 . A A . 137 GLY O    1 1 
       12 56271 1 1 140 GLU C    C 50.640 46.485 73.171 1.00 . A A . 138 GLU C    1 1 
       12 56272 1 1 140 GLU CA   C 49.683 46.354 74.359 1.00 . A A . 138 GLU CA   1 1 
       12 56273 1 1 140 GLU CB   C 48.647 45.270 74.041 1.00 . A A . 138 GLU CB   1 1 
       12 56274 1 1 140 GLU CD   C 46.538 44.188 74.826 1.00 . A A . 138 GLU CD   1 1 
       12 56275 1 1 140 GLU CG   C 47.460 45.398 74.994 1.00 . A A . 138 GLU CG   1 1 
       12 56276 1 1 140 GLU H    H 48.611 48.159 73.850 1.00 . A A . 138 GLU H    1 1 
       12 56277 1 1 140 GLU HA   H 50.241 46.069 75.238 1.00 . A A . 138 GLU HA   1 1 
       12 56278 1 1 140 GLU HB2  H 48.306 45.385 73.023 1.00 . A A . 138 GLU HB2  1 1 
       12 56279 1 1 140 GLU HB3  H 49.098 44.296 74.161 1.00 . A A . 138 GLU HB3  1 1 
       12 56280 1 1 140 GLU HG2  H 47.819 45.440 76.011 1.00 . A A . 138 GLU HG2  1 1 
       12 56281 1 1 140 GLU HG3  H 46.913 46.298 74.765 1.00 . A A . 138 GLU HG3  1 1 
       12 56282 1 1 140 GLU N    N 48.982 47.656 74.602 1.00 . A A . 138 GLU N    1 1 
       12 56283 1 1 140 GLU O    O 51.249 45.522 72.745 1.00 . A A . 138 GLU O    1 1 
       12 56284 1 1 140 GLU OE1  O 46.765 43.419 73.907 1.00 . A A . 138 GLU OE1  1 1 
       12 56285 1 1 140 GLU OE2  O 45.621 44.053 75.619 1.00 . A A . 138 GLU OE2  1 1 
       12 56286 1 1 141 VAL C    C 53.091 47.373 71.868 1.00 . A A . 139 VAL C    1 1 
       12 56287 1 1 141 VAL CA   C 51.687 47.823 71.461 1.00 . A A . 139 VAL CA   1 1 
       12 56288 1 1 141 VAL CB   C 51.682 49.294 71.008 1.00 . A A . 139 VAL CB   1 1 
       12 56289 1 1 141 VAL CG1  C 52.646 50.133 71.855 1.00 . A A . 139 VAL CG1  1 1 
       12 56290 1 1 141 VAL CG2  C 52.095 49.374 69.539 1.00 . A A . 139 VAL CG2  1 1 
       12 56291 1 1 141 VAL H    H 50.276 48.423 72.976 1.00 . A A . 139 VAL H    1 1 
       12 56292 1 1 141 VAL HA   H 51.337 47.197 70.653 1.00 . A A . 139 VAL HA   1 1 
       12 56293 1 1 141 VAL HB   H 50.684 49.693 71.118 1.00 . A A . 139 VAL HB   1 1 
       12 56294 1 1 141 VAL HG11 H 52.535 51.174 71.593 1.00 . A A . 139 VAL HG11 1 1 
       12 56295 1 1 141 VAL HG12 H 53.663 49.823 71.663 1.00 . A A . 139 VAL HG12 1 1 
       12 56296 1 1 141 VAL HG13 H 52.417 50.001 72.900 1.00 . A A . 139 VAL HG13 1 1 
       12 56297 1 1 141 VAL HG21 H 51.917 50.374 69.172 1.00 . A A . 139 VAL HG21 1 1 
       12 56298 1 1 141 VAL HG22 H 51.511 48.669 68.962 1.00 . A A . 139 VAL HG22 1 1 
       12 56299 1 1 141 VAL HG23 H 53.143 49.135 69.446 1.00 . A A . 139 VAL HG23 1 1 
       12 56300 1 1 141 VAL N    N 50.776 47.659 72.625 1.00 . A A . 139 VAL N    1 1 
       12 56301 1 1 141 VAL O    O 53.741 46.592 71.180 1.00 . A A . 139 VAL O    1 1 
       12 56302 1 1 142 GLU C    C 54.966 45.917 73.502 1.00 . A A . 140 GLU C    1 1 
       12 56303 1 1 142 GLU CA   C 54.918 47.438 73.440 1.00 . A A . 140 GLU CA   1 1 
       12 56304 1 1 142 GLU CB   C 55.188 48.020 74.829 1.00 . A A . 140 GLU CB   1 1 
       12 56305 1 1 142 GLU CD   C 54.318 48.197 77.164 1.00 . A A . 140 GLU CD   1 1 
       12 56306 1 1 142 GLU CG   C 54.147 47.490 75.819 1.00 . A A . 140 GLU CG   1 1 
       12 56307 1 1 142 GLU H    H 53.038 48.469 73.528 1.00 . A A . 140 GLU H    1 1 
       12 56308 1 1 142 GLU HA   H 55.660 47.797 72.743 1.00 . A A . 140 GLU HA   1 1 
       12 56309 1 1 142 GLU HB2  H 56.176 47.731 75.153 1.00 . A A . 140 GLU HB2  1 1 
       12 56310 1 1 142 GLU HB3  H 55.122 49.097 74.785 1.00 . A A . 140 GLU HB3  1 1 
       12 56311 1 1 142 GLU HG2  H 53.155 47.679 75.435 1.00 . A A . 140 GLU HG2  1 1 
       12 56312 1 1 142 GLU HG3  H 54.284 46.427 75.953 1.00 . A A . 140 GLU HG3  1 1 
       12 56313 1 1 142 GLU N    N 53.566 47.846 72.985 1.00 . A A . 140 GLU N    1 1 
       12 56314 1 1 142 GLU O    O 55.982 45.306 73.242 1.00 . A A . 140 GLU O    1 1 
       12 56315 1 1 142 GLU OE1  O 55.222 49.008 77.273 1.00 . A A . 140 GLU OE1  1 1 
       12 56316 1 1 142 GLU OE2  O 53.542 47.915 78.062 1.00 . A A . 140 GLU OE2  1 1 
       12 56317 1 1 143 THR C    C 54.052 43.253 72.501 1.00 . A A . 141 THR C    1 1 
       12 56318 1 1 143 THR CA   C 53.853 43.816 73.904 1.00 . A A . 141 THR CA   1 1 
       12 56319 1 1 143 THR CB   C 52.523 43.318 74.466 1.00 . A A . 141 THR CB   1 1 
       12 56320 1 1 143 THR CG2  C 52.635 41.819 74.758 1.00 . A A . 141 THR CG2  1 1 
       12 56321 1 1 143 THR H    H 53.054 45.809 74.037 1.00 . A A . 141 THR H    1 1 
       12 56322 1 1 143 THR HA   H 54.658 43.482 74.542 1.00 . A A . 141 THR HA   1 1 
       12 56323 1 1 143 THR HB   H 51.739 43.483 73.742 1.00 . A A . 141 THR HB   1 1 
       12 56324 1 1 143 THR HG1  H 51.853 43.390 76.290 1.00 . A A . 141 THR HG1  1 1 
       12 56325 1 1 143 THR HG21 H 52.909 41.674 75.792 1.00 . A A . 141 THR HG21 1 1 
       12 56326 1 1 143 THR HG22 H 53.395 41.383 74.121 1.00 . A A . 141 THR HG22 1 1 
       12 56327 1 1 143 THR HG23 H 51.687 41.340 74.565 1.00 . A A . 141 THR HG23 1 1 
       12 56328 1 1 143 THR N    N 53.867 45.299 73.838 1.00 . A A . 141 THR N    1 1 
       12 56329 1 1 143 THR O    O 54.754 42.281 72.310 1.00 . A A . 141 THR O    1 1 
       12 56330 1 1 143 THR OG1  O 52.223 44.018 75.666 1.00 . A A . 141 THR OG1  1 1 
       12 56331 1 1 144 MET C    C 55.133 43.304 69.871 1.00 . A A . 142 MET C    1 1 
       12 56332 1 1 144 MET CA   C 53.644 43.347 70.128 1.00 . A A . 142 MET CA   1 1 
       12 56333 1 1 144 MET CB   C 53.006 44.296 69.114 1.00 . A A . 142 MET CB   1 1 
       12 56334 1 1 144 MET CE   C 49.723 43.159 70.882 1.00 . A A . 142 MET CE   1 1 
       12 56335 1 1 144 MET CG   C 51.575 44.604 69.529 1.00 . A A . 142 MET CG   1 1 
       12 56336 1 1 144 MET H    H 52.902 44.651 71.670 1.00 . A A . 142 MET H    1 1 
       12 56337 1 1 144 MET HA   H 53.220 42.357 70.036 1.00 . A A . 142 MET HA   1 1 
       12 56338 1 1 144 MET HB2  H 53.574 45.215 69.074 1.00 . A A . 142 MET HB2  1 1 
       12 56339 1 1 144 MET HB3  H 53.004 43.832 68.140 1.00 . A A . 142 MET HB3  1 1 
       12 56340 1 1 144 MET HE1  H 49.537 44.184 71.177 1.00 . A A . 142 MET HE1  1 1 
       12 56341 1 1 144 MET HE2  H 50.352 42.686 71.616 1.00 . A A . 142 MET HE2  1 1 
       12 56342 1 1 144 MET HE3  H 48.788 42.623 70.811 1.00 . A A . 142 MET HE3  1 1 
       12 56343 1 1 144 MET HG2  H 51.558 44.886 70.569 1.00 . A A . 142 MET HG2  1 1 
       12 56344 1 1 144 MET HG3  H 51.198 45.418 68.931 1.00 . A A . 142 MET HG3  1 1 
       12 56345 1 1 144 MET N    N 53.454 43.859 71.509 1.00 . A A . 142 MET N    1 1 
       12 56346 1 1 144 MET O    O 55.691 42.292 69.491 1.00 . A A . 142 MET O    1 1 
       12 56347 1 1 144 MET SD   S 50.552 43.133 69.276 1.00 . A A . 142 MET SD   1 1 
       12 56348 1 1 145 LEU C    C 57.924 43.488 70.846 1.00 . A A . 143 LEU C    1 1 
       12 56349 1 1 145 LEU CA   C 57.250 44.453 69.871 1.00 . A A . 143 LEU CA   1 1 
       12 56350 1 1 145 LEU CB   C 57.756 45.877 70.132 1.00 . A A . 143 LEU CB   1 1 
       12 56351 1 1 145 LEU CD1  C 57.295 48.305 69.773 1.00 . A A . 143 LEU CD1  1 1 
       12 56352 1 1 145 LEU CD2  C 57.086 46.710 67.869 1.00 . A A . 143 LEU CD2  1 1 
       12 56353 1 1 145 LEU CG   C 56.887 46.887 69.376 1.00 . A A . 143 LEU CG   1 1 
       12 56354 1 1 145 LEU H    H 55.313 45.220 70.397 1.00 . A A . 143 LEU H    1 1 
       12 56355 1 1 145 LEU HA   H 57.477 44.164 68.857 1.00 . A A . 143 LEU HA   1 1 
       12 56356 1 1 145 LEU HB2  H 57.711 46.084 71.191 1.00 . A A . 143 LEU HB2  1 1 
       12 56357 1 1 145 LEU HB3  H 58.777 45.963 69.794 1.00 . A A . 143 LEU HB3  1 1 
       12 56358 1 1 145 LEU HD11 H 57.249 48.406 70.846 1.00 . A A . 143 LEU HD11 1 1 
       12 56359 1 1 145 LEU HD12 H 56.621 49.015 69.315 1.00 . A A . 143 LEU HD12 1 1 
       12 56360 1 1 145 LEU HD13 H 58.303 48.497 69.436 1.00 . A A . 143 LEU HD13 1 1 
       12 56361 1 1 145 LEU HD21 H 56.568 45.823 67.537 1.00 . A A . 143 LEU HD21 1 1 
       12 56362 1 1 145 LEU HD22 H 58.139 46.613 67.655 1.00 . A A . 143 LEU HD22 1 1 
       12 56363 1 1 145 LEU HD23 H 56.692 47.572 67.351 1.00 . A A . 143 LEU HD23 1 1 
       12 56364 1 1 145 LEU HG   H 55.847 46.729 69.626 1.00 . A A . 143 LEU HG   1 1 
       12 56365 1 1 145 LEU N    N 55.784 44.408 70.089 1.00 . A A . 143 LEU N    1 1 
       12 56366 1 1 145 LEU O    O 58.952 42.919 70.557 1.00 . A A . 143 LEU O    1 1 
       12 56367 1 1 146 ASP C    C 57.878 40.942 72.552 1.00 . A A . 144 ASP C    1 1 
       12 56368 1 1 146 ASP CA   C 57.969 42.400 73.007 1.00 . A A . 144 ASP CA   1 1 
       12 56369 1 1 146 ASP CB   C 57.244 42.556 74.347 1.00 . A A . 144 ASP CB   1 1 
       12 56370 1 1 146 ASP CG   C 58.145 42.064 75.483 1.00 . A A . 144 ASP CG   1 1 
       12 56371 1 1 146 ASP H    H 56.530 43.784 72.220 1.00 . A A . 144 ASP H    1 1 
       12 56372 1 1 146 ASP HA   H 59.006 42.668 73.133 1.00 . A A . 144 ASP HA   1 1 
       12 56373 1 1 146 ASP HB2  H 57.000 43.598 74.505 1.00 . A A . 144 ASP HB2  1 1 
       12 56374 1 1 146 ASP HB3  H 56.336 41.972 74.334 1.00 . A A . 144 ASP HB3  1 1 
       12 56375 1 1 146 ASP N    N 57.355 43.310 72.005 1.00 . A A . 144 ASP N    1 1 
       12 56376 1 1 146 ASP O    O 58.832 40.207 72.653 1.00 . A A . 144 ASP O    1 1 
       12 56377 1 1 146 ASP OD1  O 59.280 41.713 75.206 1.00 . A A . 144 ASP OD1  1 1 
       12 56378 1 1 146 ASP OD2  O 57.684 42.048 76.613 1.00 . A A . 144 ASP OD2  1 1 
       12 56379 1 1 147 ARG C    C 57.469 38.835 70.399 1.00 . A A . 145 ARG C    1 1 
       12 56380 1 1 147 ARG CA   C 56.654 39.063 71.670 1.00 . A A . 145 ARG CA   1 1 
       12 56381 1 1 147 ARG CB   C 55.185 38.701 71.425 1.00 . A A . 145 ARG CB   1 1 
       12 56382 1 1 147 ARG CD   C 52.982 38.525 72.606 1.00 . A A . 145 ARG CD   1 1 
       12 56383 1 1 147 ARG CG   C 54.501 38.398 72.762 1.00 . A A . 145 ARG CG   1 1 
       12 56384 1 1 147 ARG CZ   C 51.179 37.168 71.725 1.00 . A A . 145 ARG CZ   1 1 
       12 56385 1 1 147 ARG H    H 55.953 41.083 72.010 1.00 . A A . 145 ARG H    1 1 
       12 56386 1 1 147 ARG HA   H 57.049 38.442 72.461 1.00 . A A . 145 ARG HA   1 1 
       12 56387 1 1 147 ARG HB2  H 54.691 39.531 70.951 1.00 . A A . 145 ARG HB2  1 1 
       12 56388 1 1 147 ARG HB3  H 55.128 37.832 70.788 1.00 . A A . 145 ARG HB3  1 1 
       12 56389 1 1 147 ARG HD2  H 52.520 38.518 73.583 1.00 . A A . 145 ARG HD2  1 1 
       12 56390 1 1 147 ARG HD3  H 52.744 39.452 72.103 1.00 . A A . 145 ARG HD3  1 1 
       12 56391 1 1 147 ARG HE   H 53.089 36.785 71.340 1.00 . A A . 145 ARG HE   1 1 
       12 56392 1 1 147 ARG HG2  H 54.749 37.393 73.072 1.00 . A A . 145 ARG HG2  1 1 
       12 56393 1 1 147 ARG HG3  H 54.843 39.100 73.508 1.00 . A A . 145 ARG HG3  1 1 
       12 56394 1 1 147 ARG HH11 H 50.696 38.722 72.892 1.00 . A A . 145 ARG HH11 1 1 
       12 56395 1 1 147 ARG HH12 H 49.363 37.793 72.292 1.00 . A A . 145 ARG HH12 1 1 
       12 56396 1 1 147 ARG HH21 H 51.361 35.565 70.541 1.00 . A A . 145 ARG HH21 1 1 
       12 56397 1 1 147 ARG HH22 H 49.740 36.006 70.961 1.00 . A A . 145 ARG HH22 1 1 
       12 56398 1 1 147 ARG N    N 56.745 40.494 72.079 1.00 . A A . 145 ARG N    1 1 
       12 56399 1 1 147 ARG NE   N 52.464 37.379 71.806 1.00 . A A . 145 ARG NE   1 1 
       12 56400 1 1 147 ARG NH1  N 50.348 37.956 72.352 1.00 . A A . 145 ARG NH1  1 1 
       12 56401 1 1 147 ARG NH2  N 50.725 36.168 71.021 1.00 . A A . 145 ARG NH2  1 1 
       12 56402 1 1 147 ARG O    O 58.292 37.935 70.318 1.00 . A A . 145 ARG O    1 1 
       12 56403 1 1 148 TYR C    C 59.497 39.556 68.413 1.00 . A A . 146 TYR C    1 1 
       12 56404 1 1 148 TYR CA   C 58.006 39.489 68.144 1.00 . A A . 146 TYR CA   1 1 
       12 56405 1 1 148 TYR CB   C 57.635 40.622 67.196 1.00 . A A . 146 TYR CB   1 1 
       12 56406 1 1 148 TYR CD1  C 59.622 40.604 65.662 1.00 . A A . 146 TYR CD1  1 1 
       12 56407 1 1 148 TYR CD2  C 57.489 39.811 64.836 1.00 . A A . 146 TYR CD2  1 1 
       12 56408 1 1 148 TYR CE1  C 60.208 40.331 64.424 1.00 . A A . 146 TYR CE1  1 1 
       12 56409 1 1 148 TYR CE2  C 58.067 39.536 63.600 1.00 . A A . 146 TYR CE2  1 1 
       12 56410 1 1 148 TYR CG   C 58.263 40.344 65.863 1.00 . A A . 146 TYR CG   1 1 
       12 56411 1 1 148 TYR CZ   C 59.429 39.796 63.388 1.00 . A A . 146 TYR CZ   1 1 
       12 56412 1 1 148 TYR H    H 56.601 40.367 69.496 1.00 . A A . 146 TYR H    1 1 
       12 56413 1 1 148 TYR HA   H 57.768 38.542 67.688 1.00 . A A . 146 TYR HA   1 1 
       12 56414 1 1 148 TYR HB2  H 56.562 40.675 67.091 1.00 . A A . 146 TYR HB2  1 1 
       12 56415 1 1 148 TYR HB3  H 58.011 41.557 67.582 1.00 . A A . 146 TYR HB3  1 1 
       12 56416 1 1 148 TYR HD1  H 60.219 41.015 66.464 1.00 . A A . 146 TYR HD1  1 1 
       12 56417 1 1 148 TYR HD2  H 56.439 39.613 64.998 1.00 . A A . 146 TYR HD2  1 1 
       12 56418 1 1 148 TYR HE1  H 61.259 40.533 64.270 1.00 . A A . 146 TYR HE1  1 1 
       12 56419 1 1 148 TYR HE2  H 57.461 39.122 62.814 1.00 . A A . 146 TYR HE2  1 1 
       12 56420 1 1 148 TYR HH   H 59.319 39.589 61.494 1.00 . A A . 146 TYR HH   1 1 
       12 56421 1 1 148 TYR N    N 57.256 39.647 69.408 1.00 . A A . 146 TYR N    1 1 
       12 56422 1 1 148 TYR O    O 60.259 38.723 67.963 1.00 . A A . 146 TYR O    1 1 
       12 56423 1 1 148 TYR OH   O 60.004 39.523 62.163 1.00 . A A . 146 TYR OH   1 1 
       12 56424 1 1 149 PHE C    C 61.824 39.672 70.440 1.00 . A A . 147 PHE C    1 1 
       12 56425 1 1 149 PHE CA   C 61.384 40.674 69.379 1.00 . A A . 147 PHE CA   1 1 
       12 56426 1 1 149 PHE CB   C 61.730 42.091 69.818 1.00 . A A . 147 PHE CB   1 1 
       12 56427 1 1 149 PHE CD1  C 62.442 42.729 67.470 1.00 . A A . 147 PHE CD1  1 1 
       12 56428 1 1 149 PHE CD2  C 60.901 44.173 68.655 1.00 . A A . 147 PHE CD2  1 1 
       12 56429 1 1 149 PHE CE1  C 62.406 43.590 66.373 1.00 . A A . 147 PHE CE1  1 1 
       12 56430 1 1 149 PHE CE2  C 60.869 45.035 67.555 1.00 . A A . 147 PHE CE2  1 1 
       12 56431 1 1 149 PHE CG   C 61.687 43.018 68.617 1.00 . A A . 147 PHE CG   1 1 
       12 56432 1 1 149 PHE CZ   C 61.622 44.740 66.416 1.00 . A A . 147 PHE CZ   1 1 
       12 56433 1 1 149 PHE H    H 59.300 41.226 69.460 1.00 . A A . 147 PHE H    1 1 
       12 56434 1 1 149 PHE HA   H 61.910 40.450 68.466 1.00 . A A . 147 PHE HA   1 1 
       12 56435 1 1 149 PHE HB2  H 61.024 42.422 70.561 1.00 . A A . 147 PHE HB2  1 1 
       12 56436 1 1 149 PHE HB3  H 62.719 42.096 70.240 1.00 . A A . 147 PHE HB3  1 1 
       12 56437 1 1 149 PHE HD1  H 63.052 41.847 67.432 1.00 . A A . 147 PHE HD1  1 1 
       12 56438 1 1 149 PHE HD2  H 60.318 44.398 69.529 1.00 . A A . 147 PHE HD2  1 1 
       12 56439 1 1 149 PHE HE1  H 62.987 43.366 65.492 1.00 . A A . 147 PHE HE1  1 1 
       12 56440 1 1 149 PHE HE2  H 60.264 45.926 67.586 1.00 . A A . 147 PHE HE2  1 1 
       12 56441 1 1 149 PHE HZ   H 61.600 45.403 65.573 1.00 . A A . 147 PHE HZ   1 1 
       12 56442 1 1 149 PHE N    N 59.929 40.553 69.119 1.00 . A A . 147 PHE N    1 1 
       12 56443 1 1 149 PHE O    O 62.930 39.184 70.404 1.00 . A A . 147 PHE O    1 1 
       12 56444 1 1 150 GLU C    C 61.875 37.098 71.583 1.00 . A A . 148 GLU C    1 1 
       12 56445 1 1 150 GLU CA   C 61.415 38.320 72.369 1.00 . A A . 148 GLU CA   1 1 
       12 56446 1 1 150 GLU CB   C 60.255 37.961 73.301 1.00 . A A . 148 GLU CB   1 1 
       12 56447 1 1 150 GLU CD   C 60.967 38.477 75.650 1.00 . A A . 148 GLU CD   1 1 
       12 56448 1 1 150 GLU CG   C 60.183 38.990 74.439 1.00 . A A . 148 GLU CG   1 1 
       12 56449 1 1 150 GLU H    H 60.072 39.695 71.383 1.00 . A A . 148 GLU H    1 1 
       12 56450 1 1 150 GLU HA   H 62.243 38.713 72.943 1.00 . A A . 148 GLU HA   1 1 
       12 56451 1 1 150 GLU HB2  H 59.330 37.969 72.742 1.00 . A A . 148 GLU HB2  1 1 
       12 56452 1 1 150 GLU HB3  H 60.416 36.976 73.715 1.00 . A A . 148 GLU HB3  1 1 
       12 56453 1 1 150 GLU HG2  H 60.611 39.929 74.106 1.00 . A A . 148 GLU HG2  1 1 
       12 56454 1 1 150 GLU HG3  H 59.152 39.147 74.720 1.00 . A A . 148 GLU HG3  1 1 
       12 56455 1 1 150 GLU N    N 60.980 39.326 71.367 1.00 . A A . 148 GLU N    1 1 
       12 56456 1 1 150 GLU O    O 62.828 36.432 71.936 1.00 . A A . 148 GLU O    1 1 
       12 56457 1 1 150 GLU OE1  O 60.748 37.339 76.032 1.00 . A A . 148 GLU OE1  1 1 
       12 56458 1 1 150 GLU OE2  O 61.769 39.232 76.175 1.00 . A A . 148 GLU OE2  1 1 
       12 56459 1 1 151 ALA C    C 62.697 36.173 68.656 1.00 . A A . 149 ALA C    1 1 
       12 56460 1 1 151 ALA CA   C 61.623 35.685 69.630 1.00 . A A . 149 ALA CA   1 1 
       12 56461 1 1 151 ALA CB   C 60.414 35.184 68.828 1.00 . A A . 149 ALA CB   1 1 
       12 56462 1 1 151 ALA H    H 60.460 37.407 70.219 1.00 . A A . 149 ALA H    1 1 
       12 56463 1 1 151 ALA HA   H 62.017 34.887 70.242 1.00 . A A . 149 ALA HA   1 1 
       12 56464 1 1 151 ALA HB1  H 60.447 35.600 67.826 1.00 . A A . 149 ALA HB1  1 1 
       12 56465 1 1 151 ALA HB2  H 59.504 35.497 69.317 1.00 . A A . 149 ALA HB2  1 1 
       12 56466 1 1 151 ALA HB3  H 60.441 34.107 68.769 1.00 . A A . 149 ALA HB3  1 1 
       12 56467 1 1 151 ALA N    N 61.216 36.830 70.487 1.00 . A A . 149 ALA N    1 1 
       12 56468 1 1 151 ALA O    O 62.929 35.573 67.625 1.00 . A A . 149 ALA O    1 1 
       12 56469 1 1 152 TYR C    C 65.482 38.542 68.745 1.00 . A A . 150 TYR C    1 1 
       12 56470 1 1 152 TYR CA   C 64.346 37.819 68.005 1.00 . A A . 150 TYR CA   1 1 
       12 56471 1 1 152 TYR CB   C 63.649 38.807 67.070 1.00 . A A . 150 TYR CB   1 1 
       12 56472 1 1 152 TYR CD1  C 65.385 39.472 65.391 1.00 . A A . 150 TYR CD1  1 1 
       12 56473 1 1 152 TYR CD2  C 63.677 37.884 64.742 1.00 . A A . 150 TYR CD2  1 1 
       12 56474 1 1 152 TYR CE1  C 65.949 39.393 64.119 1.00 . A A . 150 TYR CE1  1 1 
       12 56475 1 1 152 TYR CE2  C 64.236 37.798 63.467 1.00 . A A . 150 TYR CE2  1 1 
       12 56476 1 1 152 TYR CG   C 64.252 38.719 65.699 1.00 . A A . 150 TYR CG   1 1 
       12 56477 1 1 152 TYR CZ   C 65.375 38.554 63.150 1.00 . A A . 150 TYR CZ   1 1 
       12 56478 1 1 152 TYR H    H 63.106 37.772 69.769 1.00 . A A . 150 TYR H    1 1 
       12 56479 1 1 152 TYR HA   H 64.760 37.008 67.424 1.00 . A A . 150 TYR HA   1 1 
       12 56480 1 1 152 TYR HB2  H 62.598 38.572 67.016 1.00 . A A . 150 TYR HB2  1 1 
       12 56481 1 1 152 TYR HB3  H 63.774 39.806 67.448 1.00 . A A . 150 TYR HB3  1 1 
       12 56482 1 1 152 TYR HD1  H 65.825 40.117 66.136 1.00 . A A . 150 TYR HD1  1 1 
       12 56483 1 1 152 TYR HD2  H 62.799 37.305 64.987 1.00 . A A . 150 TYR HD2  1 1 
       12 56484 1 1 152 TYR HE1  H 66.826 39.978 63.885 1.00 . A A . 150 TYR HE1  1 1 
       12 56485 1 1 152 TYR HE2  H 63.788 37.149 62.731 1.00 . A A . 150 TYR HE2  1 1 
       12 56486 1 1 152 TYR HH   H 66.827 38.813 61.938 1.00 . A A . 150 TYR HH   1 1 
       12 56487 1 1 152 TYR N    N 63.326 37.282 68.950 1.00 . A A . 150 TYR N    1 1 
       12 56488 1 1 152 TYR O    O 66.619 38.508 68.320 1.00 . A A . 150 TYR O    1 1 
       12 56489 1 1 152 TYR OH   O 65.932 38.471 61.891 1.00 . A A . 150 TYR OH   1 1 
       12 56490 1 1 153 LEU C    C 66.443 39.395 71.990 1.00 . A A . 151 LEU C    1 1 
       12 56491 1 1 153 LEU CA   C 66.264 39.949 70.568 1.00 . A A . 151 LEU CA   1 1 
       12 56492 1 1 153 LEU CB   C 65.893 41.438 70.660 1.00 . A A . 151 LEU CB   1 1 
       12 56493 1 1 153 LEU CD1  C 64.844 43.368 69.446 1.00 . A A . 151 LEU CD1  1 1 
       12 56494 1 1 153 LEU CD2  C 66.536 41.966 68.304 1.00 . A A . 151 LEU CD2  1 1 
       12 56495 1 1 153 LEU CG   C 65.387 41.944 69.305 1.00 . A A . 151 LEU CG   1 1 
       12 56496 1 1 153 LEU H    H 64.268 39.244 70.155 1.00 . A A . 151 LEU H    1 1 
       12 56497 1 1 153 LEU HA   H 67.198 39.854 70.035 1.00 . A A . 151 LEU HA   1 1 
       12 56498 1 1 153 LEU HB2  H 65.120 41.570 71.403 1.00 . A A . 151 LEU HB2  1 1 
       12 56499 1 1 153 LEU HB3  H 66.765 42.006 70.949 1.00 . A A . 151 LEU HB3  1 1 
       12 56500 1 1 153 LEU HD11 H 65.668 44.056 69.550 1.00 . A A . 151 LEU HD11 1 1 
       12 56501 1 1 153 LEU HD12 H 64.214 43.429 70.319 1.00 . A A . 151 LEU HD12 1 1 
       12 56502 1 1 153 LEU HD13 H 64.272 43.625 68.563 1.00 . A A . 151 LEU HD13 1 1 
       12 56503 1 1 153 LEU HD21 H 67.382 42.474 68.742 1.00 . A A . 151 LEU HD21 1 1 
       12 56504 1 1 153 LEU HD22 H 66.222 42.493 67.415 1.00 . A A . 151 LEU HD22 1 1 
       12 56505 1 1 153 LEU HD23 H 66.812 40.955 68.048 1.00 . A A . 151 LEU HD23 1 1 
       12 56506 1 1 153 LEU HG   H 64.607 41.294 68.948 1.00 . A A . 151 LEU HG   1 1 
       12 56507 1 1 153 LEU N    N 65.190 39.212 69.833 1.00 . A A . 151 LEU N    1 1 
       12 56508 1 1 153 LEU O    O 66.643 40.149 72.922 1.00 . A A . 151 LEU O    1 1 
       12 56509 1 1 154 PRO C    C 68.061 37.526 73.938 1.00 . A A . 152 PRO C    1 1 
       12 56510 1 1 154 PRO CA   C 66.591 37.478 73.512 1.00 . A A . 152 PRO CA   1 1 
       12 56511 1 1 154 PRO CB   C 66.132 36.032 73.315 1.00 . A A . 152 PRO CB   1 1 
       12 56512 1 1 154 PRO CD   C 66.162 37.075 71.132 1.00 . A A . 152 PRO CD   1 1 
       12 56513 1 1 154 PRO CG   C 66.373 35.750 71.869 1.00 . A A . 152 PRO CG   1 1 
       12 56514 1 1 154 PRO HA   H 65.970 37.965 74.245 1.00 . A A . 152 PRO HA   1 1 
       12 56515 1 1 154 PRO HB2  H 66.712 35.362 73.936 1.00 . A A . 152 PRO HB2  1 1 
       12 56516 1 1 154 PRO HB3  H 65.080 35.937 73.539 1.00 . A A . 152 PRO HB3  1 1 
       12 56517 1 1 154 PRO HD2  H 66.873 37.176 70.324 1.00 . A A . 152 PRO HD2  1 1 
       12 56518 1 1 154 PRO HD3  H 65.150 37.142 70.768 1.00 . A A . 152 PRO HD3  1 1 
       12 56519 1 1 154 PRO HG2  H 67.386 35.397 71.723 1.00 . A A . 152 PRO HG2  1 1 
       12 56520 1 1 154 PRO HG3  H 65.668 35.017 71.508 1.00 . A A . 152 PRO HG3  1 1 
       12 56521 1 1 154 PRO N    N 66.399 38.097 72.168 1.00 . A A . 152 PRO N    1 1 
       12 56522 1 1 154 PRO O    O 68.382 37.655 75.103 1.00 . A A . 152 PRO O    1 1 
       12 56523 1 1 155 GLN C    C 71.081 38.511 72.388 1.00 . A A . 153 GLN C    1 1 
       12 56524 1 1 155 GLN CA   C 70.410 37.476 73.297 1.00 . A A . 153 GLN CA   1 1 
       12 56525 1 1 155 GLN CB   C 71.030 36.100 73.043 1.00 . A A . 153 GLN CB   1 1 
       12 56526 1 1 155 GLN CD   C 71.160 33.747 73.874 1.00 . A A . 153 GLN CD   1 1 
       12 56527 1 1 155 GLN CG   C 70.410 35.075 73.995 1.00 . A A . 153 GLN CG   1 1 
       12 56528 1 1 155 GLN H    H 68.658 37.333 72.057 1.00 . A A . 153 GLN H    1 1 
       12 56529 1 1 155 GLN HA   H 70.556 37.754 74.330 1.00 . A A . 153 GLN HA   1 1 
       12 56530 1 1 155 GLN HB2  H 70.841 35.804 72.021 1.00 . A A . 153 GLN HB2  1 1 
       12 56531 1 1 155 GLN HB3  H 72.095 36.148 73.212 1.00 . A A . 153 GLN HB3  1 1 
       12 56532 1 1 155 GLN HE21 H 69.523 32.695 73.483 1.00 . A A . 153 GLN HE21 1 1 
       12 56533 1 1 155 GLN HE22 H 70.966 31.802 73.525 1.00 . A A . 153 GLN HE22 1 1 
       12 56534 1 1 155 GLN HG2  H 70.482 35.438 75.010 1.00 . A A . 153 GLN HG2  1 1 
       12 56535 1 1 155 GLN HG3  H 69.373 34.925 73.737 1.00 . A A . 153 GLN HG3  1 1 
       12 56536 1 1 155 GLN N    N 68.952 37.430 72.987 1.00 . A A . 153 GLN N    1 1 
       12 56537 1 1 155 GLN NE2  N 70.494 32.658 73.605 1.00 . A A . 153 GLN NE2  1 1 
       12 56538 1 1 155 GLN O    O 72.095 39.086 72.730 1.00 . A A . 153 GLN O    1 1 
       12 56539 1 1 155 GLN OE1  O 72.364 33.699 74.024 1.00 . A A . 153 GLN OE1  1 1 
       12 56540 1 1 156 LYS C    C 71.200 41.105 71.000 1.00 . A A . 154 LYS C    1 1 
       12 56541 1 1 156 LYS CA   C 71.119 39.748 70.301 1.00 . A A . 154 LYS CA   1 1 
       12 56542 1 1 156 LYS CB   C 70.247 39.871 69.046 1.00 . A A . 154 LYS CB   1 1 
       12 56543 1 1 156 LYS CD   C 70.069 40.984 66.804 1.00 . A A . 154 LYS CD   1 1 
       12 56544 1 1 156 LYS CE   C 70.839 41.779 65.746 1.00 . A A . 154 LYS CE   1 1 
       12 56545 1 1 156 LYS CG   C 71.013 40.635 67.962 1.00 . A A . 154 LYS CG   1 1 
       12 56546 1 1 156 LYS H    H 69.699 38.276 70.978 1.00 . A A . 154 LYS H    1 1 
       12 56547 1 1 156 LYS HA   H 72.112 39.428 70.021 1.00 . A A . 154 LYS HA   1 1 
       12 56548 1 1 156 LYS HB2  H 69.999 38.884 68.684 1.00 . A A . 154 LYS HB2  1 1 
       12 56549 1 1 156 LYS HB3  H 69.341 40.405 69.289 1.00 . A A . 154 LYS HB3  1 1 
       12 56550 1 1 156 LYS HD2  H 69.684 40.075 66.363 1.00 . A A . 154 LYS HD2  1 1 
       12 56551 1 1 156 LYS HD3  H 69.250 41.581 67.173 1.00 . A A . 154 LYS HD3  1 1 
       12 56552 1 1 156 LYS HE2  H 70.230 41.885 64.861 1.00 . A A . 154 LYS HE2  1 1 
       12 56553 1 1 156 LYS HE3  H 71.081 42.757 66.136 1.00 . A A . 154 LYS HE3  1 1 
       12 56554 1 1 156 LYS HG2  H 71.417 41.545 68.384 1.00 . A A . 154 LYS HG2  1 1 
       12 56555 1 1 156 LYS HG3  H 71.819 40.021 67.593 1.00 . A A . 154 LYS HG3  1 1 
       12 56556 1 1 156 LYS HZ1  H 72.538 41.506 64.571 1.00 . A A . 154 LYS HZ1  1 1 
       12 56557 1 1 156 LYS HZ2  H 71.878 40.064 65.183 1.00 . A A . 154 LYS HZ2  1 1 
       12 56558 1 1 156 LYS HZ3  H 72.754 41.102 66.204 1.00 . A A . 154 LYS HZ3  1 1 
       12 56559 1 1 156 LYS N    N 70.518 38.751 71.232 1.00 . A A . 154 LYS N    1 1 
       12 56560 1 1 156 LYS NZ   N 72.098 41.058 65.399 1.00 . A A . 154 LYS NZ   1 1 
       12 56561 1 1 156 LYS O    O 72.111 41.878 70.778 1.00 . A A . 154 LYS O    1 1 
       12 56562 1 1 157 THR C    C 71.578 42.838 73.348 1.00 . A A . 155 THR C    1 1 
       12 56563 1 1 157 THR CA   C 70.270 42.702 72.567 1.00 . A A . 155 THR CA   1 1 
       12 56564 1 1 157 THR CB   C 69.088 42.763 73.540 1.00 . A A . 155 THR CB   1 1 
       12 56565 1 1 157 THR CG2  C 69.189 44.026 74.397 1.00 . A A . 155 THR CG2  1 1 
       12 56566 1 1 157 THR H    H 69.529 40.758 72.011 1.00 . A A . 155 THR H    1 1 
       12 56567 1 1 157 THR HA   H 70.190 43.509 71.853 1.00 . A A . 155 THR HA   1 1 
       12 56568 1 1 157 THR HB   H 69.104 41.895 74.182 1.00 . A A . 155 THR HB   1 1 
       12 56569 1 1 157 THR HG1  H 67.343 42.036 73.089 1.00 . A A . 155 THR HG1  1 1 
       12 56570 1 1 157 THR HG21 H 69.482 44.860 73.776 1.00 . A A . 155 THR HG21 1 1 
       12 56571 1 1 157 THR HG22 H 69.929 43.878 75.171 1.00 . A A . 155 THR HG22 1 1 
       12 56572 1 1 157 THR HG23 H 68.230 44.232 74.850 1.00 . A A . 155 THR HG23 1 1 
       12 56573 1 1 157 THR N    N 70.252 41.398 71.847 1.00 . A A . 155 THR N    1 1 
       12 56574 1 1 157 THR O    O 72.148 43.907 73.442 1.00 . A A . 155 THR O    1 1 
       12 56575 1 1 157 THR OG1  O 67.873 42.784 72.805 1.00 . A A . 155 THR OG1  1 1 
       12 56576 1 1 158 ALA C    C 74.501 41.437 73.789 1.00 . A A . 156 ALA C    1 1 
       12 56577 1 1 158 ALA CA   C 73.328 41.829 74.689 1.00 . A A . 156 ALA CA   1 1 
       12 56578 1 1 158 ALA CB   C 73.250 40.861 75.871 1.00 . A A . 156 ALA CB   1 1 
       12 56579 1 1 158 ALA H    H 71.581 40.912 73.824 1.00 . A A . 156 ALA H    1 1 
       12 56580 1 1 158 ALA HA   H 73.477 42.834 75.058 1.00 . A A . 156 ALA HA   1 1 
       12 56581 1 1 158 ALA HB1  H 74.220 40.787 76.340 1.00 . A A . 156 ALA HB1  1 1 
       12 56582 1 1 158 ALA HB2  H 72.946 39.886 75.518 1.00 . A A . 156 ALA HB2  1 1 
       12 56583 1 1 158 ALA HB3  H 72.529 41.226 76.587 1.00 . A A . 156 ALA HB3  1 1 
       12 56584 1 1 158 ALA N    N 72.058 41.764 73.912 1.00 . A A . 156 ALA N    1 1 
       12 56585 1 1 158 ALA O    O 74.406 40.525 72.993 1.00 . A A . 156 ALA O    1 1 
       12 56586 1 1 159 SER C    C 78.072 42.092 73.834 1.00 . A A . 157 SER C    1 1 
       12 56587 1 1 159 SER CA   C 76.788 41.787 73.061 1.00 . A A . 157 SER CA   1 1 
       12 56588 1 1 159 SER CB   C 76.749 42.624 71.782 1.00 . A A . 157 SER CB   1 1 
       12 56589 1 1 159 SER H    H 75.663 42.852 74.559 1.00 . A A . 157 SER H    1 1 
       12 56590 1 1 159 SER HA   H 76.765 40.738 72.805 1.00 . A A . 157 SER HA   1 1 
       12 56591 1 1 159 SER HB2  H 77.541 42.312 71.122 1.00 . A A . 157 SER HB2  1 1 
       12 56592 1 1 159 SER HB3  H 75.795 42.483 71.289 1.00 . A A . 157 SER HB3  1 1 
       12 56593 1 1 159 SER HG   H 76.377 44.516 71.522 1.00 . A A . 157 SER HG   1 1 
       12 56594 1 1 159 SER N    N 75.607 42.120 73.910 1.00 . A A . 157 SER N    1 1 
       12 56595 1 1 159 SER O    O 78.062 42.808 74.816 1.00 . A A . 157 SER O    1 1 
       12 56596 1 1 159 SER OG   O 76.929 43.996 72.111 1.00 . A A . 157 SER OG   1 1 
       12 56597 1 1 160 SER C    C 80.312 41.433 75.585 1.00 . A A . 158 SER C    1 1 
       12 56598 1 1 160 SER CA   C 80.462 41.818 74.113 1.00 . A A . 158 SER CA   1 1 
       12 56599 1 1 160 SER CB   C 80.810 43.302 74.007 1.00 . A A . 158 SER CB   1 1 
       12 56600 1 1 160 SER H    H 79.167 40.982 72.606 1.00 . A A . 158 SER H    1 1 
       12 56601 1 1 160 SER HA   H 81.249 41.230 73.666 1.00 . A A . 158 SER HA   1 1 
       12 56602 1 1 160 SER HB2  H 81.863 43.441 74.188 1.00 . A A . 158 SER HB2  1 1 
       12 56603 1 1 160 SER HB3  H 80.569 43.657 73.013 1.00 . A A . 158 SER HB3  1 1 
       12 56604 1 1 160 SER HG   H 80.302 44.958 74.894 1.00 . A A . 158 SER HG   1 1 
       12 56605 1 1 160 SER N    N 79.180 41.557 73.400 1.00 . A A . 158 SER N    1 1 
       12 56606 1 1 160 SER O    O 80.632 42.198 76.472 1.00 . A A . 158 SER O    1 1 
       12 56607 1 1 160 SER OG   O 80.069 44.030 74.977 1.00 . A A . 158 SER OG   1 1 
       12 56608 1 1 161 SER C    C 81.024 39.793 77.960 1.00 . A A . 159 SER C    1 1 
       12 56609 1 1 161 SER CA   C 79.658 39.822 77.272 1.00 . A A . 159 SER CA   1 1 
       12 56610 1 1 161 SER CB   C 79.035 38.426 77.315 1.00 . A A . 159 SER CB   1 1 
       12 56611 1 1 161 SER H    H 79.572 39.648 75.125 1.00 . A A . 159 SER H    1 1 
       12 56612 1 1 161 SER HA   H 79.012 40.520 77.784 1.00 . A A . 159 SER HA   1 1 
       12 56613 1 1 161 SER HB2  H 78.814 38.161 78.335 1.00 . A A . 159 SER HB2  1 1 
       12 56614 1 1 161 SER HB3  H 78.119 38.423 76.738 1.00 . A A . 159 SER HB3  1 1 
       12 56615 1 1 161 SER HG   H 80.046 36.767 77.406 1.00 . A A . 159 SER HG   1 1 
       12 56616 1 1 161 SER N    N 79.826 40.252 75.854 1.00 . A A . 159 SER N    1 1 
       12 56617 1 1 161 SER O    O 81.144 40.093 79.131 1.00 . A A . 159 SER O    1 1 
       12 56618 1 1 161 SER OG   O 79.955 37.485 76.776 1.00 . A A . 159 SER OG   1 1 
       12 56619 1 1 162 HIS C    C 83.409 38.458 79.062 1.00 . A A . 160 HIS C    1 1 
       12 56620 1 1 162 HIS CA   C 83.418 39.384 77.839 1.00 . A A . 160 HIS CA   1 1 
       12 56621 1 1 162 HIS CB   C 83.847 40.795 78.261 1.00 . A A . 160 HIS CB   1 1 
       12 56622 1 1 162 HIS CD2  C 84.970 42.760 76.925 1.00 . A A . 160 HIS CD2  1 1 
       12 56623 1 1 162 HIS CE1  C 84.660 41.994 74.919 1.00 . A A . 160 HIS CE1  1 1 
       12 56624 1 1 162 HIS CG   C 84.317 41.559 77.053 1.00 . A A . 160 HIS CG   1 1 
       12 56625 1 1 162 HIS H    H 81.927 39.200 76.295 1.00 . A A . 160 HIS H    1 1 
       12 56626 1 1 162 HIS HA   H 84.112 39.003 77.104 1.00 . A A . 160 HIS HA   1 1 
       12 56627 1 1 162 HIS HB2  H 83.010 41.310 78.708 1.00 . A A . 160 HIS HB2  1 1 
       12 56628 1 1 162 HIS HB3  H 84.652 40.729 78.978 1.00 . A A . 160 HIS HB3  1 1 
       12 56629 1 1 162 HIS HD1  H 83.690 40.250 75.507 1.00 . A A . 160 HIS HD1  1 1 
       12 56630 1 1 162 HIS HD2  H 85.270 43.397 77.743 1.00 . A A . 160 HIS HD2  1 1 
       12 56631 1 1 162 HIS HE1  H 84.662 41.895 73.843 1.00 . A A . 160 HIS HE1  1 1 
       12 56632 1 1 162 HIS HE2  H 85.626 43.813 75.193 1.00 . A A . 160 HIS HE2  1 1 
       12 56633 1 1 162 HIS N    N 82.053 39.436 77.237 1.00 . A A . 160 HIS N    1 1 
       12 56634 1 1 162 HIS ND1  N 84.129 41.089 75.761 1.00 . A A . 160 HIS ND1  1 1 
       12 56635 1 1 162 HIS NE2  N 85.183 43.029 75.578 1.00 . A A . 160 HIS NE2  1 1 
       12 56636 1 1 162 HIS O    O 82.406 38.311 79.730 1.00 . A A . 160 HIS O    1 1 
       12 56637 1 1 163 PRO C    C 84.529 37.643 81.855 1.00 . A A . 161 PRO C    1 1 
       12 56638 1 1 163 PRO CA   C 84.642 36.905 80.517 1.00 . A A . 161 PRO CA   1 1 
       12 56639 1 1 163 PRO CB   C 86.036 36.287 80.355 1.00 . A A . 161 PRO CB   1 1 
       12 56640 1 1 163 PRO CD   C 85.789 37.942 78.610 1.00 . A A . 161 PRO CD   1 1 
       12 56641 1 1 163 PRO CG   C 86.805 37.262 79.526 1.00 . A A . 161 PRO CG   1 1 
       12 56642 1 1 163 PRO HA   H 83.894 36.132 80.454 1.00 . A A . 161 PRO HA   1 1 
       12 56643 1 1 163 PRO HB2  H 86.506 36.159 81.322 1.00 . A A . 161 PRO HB2  1 1 
       12 56644 1 1 163 PRO HB3  H 85.969 35.340 79.843 1.00 . A A . 161 PRO HB3  1 1 
       12 56645 1 1 163 PRO HD2  H 86.054 38.979 78.452 1.00 . A A . 161 PRO HD2  1 1 
       12 56646 1 1 163 PRO HD3  H 85.714 37.420 77.669 1.00 . A A . 161 PRO HD3  1 1 
       12 56647 1 1 163 PRO HG2  H 87.284 37.994 80.164 1.00 . A A . 161 PRO HG2  1 1 
       12 56648 1 1 163 PRO HG3  H 87.543 36.747 78.931 1.00 . A A . 161 PRO HG3  1 1 
       12 56649 1 1 163 PRO N    N 84.522 37.834 79.353 1.00 . A A . 161 PRO N    1 1 
       12 56650 1 1 163 PRO O    O 84.921 38.786 81.981 1.00 . A A . 161 PRO O    1 1 
       12 56651 1 1 164 SER C    C 85.247 38.082 84.680 1.00 . A A . 162 SER C    1 1 
       12 56652 1 1 164 SER CA   C 83.864 37.655 84.184 1.00 . A A . 162 SER CA   1 1 
       12 56653 1 1 164 SER CB   C 83.244 36.673 85.178 1.00 . A A . 162 SER CB   1 1 
       12 56654 1 1 164 SER H    H 83.689 36.073 82.733 1.00 . A A . 162 SER H    1 1 
       12 56655 1 1 164 SER HA   H 83.229 38.525 84.092 1.00 . A A . 162 SER HA   1 1 
       12 56656 1 1 164 SER HB2  H 83.942 35.880 85.386 1.00 . A A . 162 SER HB2  1 1 
       12 56657 1 1 164 SER HB3  H 83.008 37.193 86.097 1.00 . A A . 162 SER HB3  1 1 
       12 56658 1 1 164 SER HG   H 81.391 36.093 85.300 1.00 . A A . 162 SER HG   1 1 
       12 56659 1 1 164 SER N    N 83.998 36.995 82.855 1.00 . A A . 162 SER N    1 1 
       12 56660 1 1 164 SER O    O 85.389 39.062 85.385 1.00 . A A . 162 SER O    1 1 
       12 56661 1 1 164 SER OG   O 82.062 36.120 84.615 1.00 . A A . 162 SER OG   1 1 
       12 56662 1 1 165 ALA C    C 88.207 38.801 83.855 1.00 . A A . 163 ALA C    1 1 
       12 56663 1 1 165 ALA CA   C 87.640 37.712 84.769 1.00 . A A . 163 ALA CA   1 1 
       12 56664 1 1 165 ALA CB   C 88.539 36.474 84.705 1.00 . A A . 163 ALA CB   1 1 
       12 56665 1 1 165 ALA H    H 86.128 36.566 83.751 1.00 . A A . 163 ALA H    1 1 
       12 56666 1 1 165 ALA HA   H 87.603 38.078 85.785 1.00 . A A . 163 ALA HA   1 1 
       12 56667 1 1 165 ALA HB1  H 89.458 36.669 85.238 1.00 . A A . 163 ALA HB1  1 1 
       12 56668 1 1 165 ALA HB2  H 88.762 36.244 83.674 1.00 . A A . 163 ALA HB2  1 1 
       12 56669 1 1 165 ALA HB3  H 88.030 35.637 85.160 1.00 . A A . 163 ALA HB3  1 1 
       12 56670 1 1 165 ALA N    N 86.266 37.351 84.319 1.00 . A A . 163 ALA N    1 1 
       12 56671 1 1 165 ALA O    O 88.117 39.961 84.224 1.00 . A A . 163 ALA O    1 1 
       12 56672 1 1 165 ALA OXT  O 88.721 38.458 82.804 1.00 . A A . 163 ALA OXT  1 1 
       12 56673 2 1   3 MET C    C 42.526 25.333 19.319 1.00 . B B . 201 MET C    1 1 
       12 56674 2 1   3 MET CA   C 41.517 25.005 20.421 1.00 . B B . 201 MET CA   1 1 
       12 56675 2 1   3 MET CB   C 41.044 26.302 21.081 1.00 . B B . 201 MET CB   1 1 
       12 56676 2 1   3 MET CE   C 38.021 26.750 23.837 1.00 . B B . 201 MET CE   1 1 
       12 56677 2 1   3 MET CG   C 39.993 25.974 22.144 1.00 . B B . 201 MET CG   1 1 
       12 56678 2 1   3 MET H    H 42.125 24.604 22.371 1.00 . B B . 201 MET H    1 1 
       12 56679 2 1   3 MET HA   H 40.670 24.489 19.992 1.00 . B B . 201 MET HA   1 1 
       12 56680 2 1   3 MET HB2  H 41.884 26.798 21.544 1.00 . B B . 201 MET HB2  1 1 
       12 56681 2 1   3 MET HB3  H 40.608 26.949 20.335 1.00 . B B . 201 MET HB3  1 1 
       12 56682 2 1   3 MET HE1  H 37.284 27.491 24.116 1.00 . B B . 201 MET HE1  1 1 
       12 56683 2 1   3 MET HE2  H 38.495 26.366 24.727 1.00 . B B . 201 MET HE2  1 1 
       12 56684 2 1   3 MET HE3  H 37.540 25.938 23.309 1.00 . B B . 201 MET HE3  1 1 
       12 56685 2 1   3 MET HG2  H 39.219 25.360 21.709 1.00 . B B . 201 MET HG2  1 1 
       12 56686 2 1   3 MET HG3  H 40.460 25.441 22.959 1.00 . B B . 201 MET HG3  1 1 
       12 56687 2 1   3 MET N    N 42.163 24.136 21.443 1.00 . B B . 201 MET N    1 1 
       12 56688 2 1   3 MET O    O 43.055 26.424 19.254 1.00 . B B . 201 MET O    1 1 
       12 56689 2 1   3 MET SD   S 39.265 27.510 22.767 1.00 . B B . 201 MET SD   1 1 
       12 56690 2 1   4 ALA C    C 43.214 25.712 16.407 1.00 . B B . 202 ALA C    1 1 
       12 56691 2 1   4 ALA CA   C 43.774 24.650 17.357 1.00 . B B . 202 ALA CA   1 1 
       12 56692 2 1   4 ALA CB   C 44.018 23.353 16.583 1.00 . B B . 202 ALA CB   1 1 
       12 56693 2 1   4 ALA H    H 42.359 23.521 18.525 1.00 . B B . 202 ALA H    1 1 
       12 56694 2 1   4 ALA HA   H 44.705 24.998 17.777 1.00 . B B . 202 ALA HA   1 1 
       12 56695 2 1   4 ALA HB1  H 43.078 22.980 16.202 1.00 . B B . 202 ALA HB1  1 1 
       12 56696 2 1   4 ALA HB2  H 44.458 22.619 17.240 1.00 . B B . 202 ALA HB2  1 1 
       12 56697 2 1   4 ALA HB3  H 44.688 23.546 15.758 1.00 . B B . 202 ALA HB3  1 1 
       12 56698 2 1   4 ALA N    N 42.797 24.395 18.453 1.00 . B B . 202 ALA N    1 1 
       12 56699 2 1   4 ALA O    O 43.940 26.320 15.646 1.00 . B B . 202 ALA O    1 1 
       12 56700 2 1   5 ALA C    C 41.938 28.332 15.851 1.00 . B B . 203 ALA C    1 1 
       12 56701 2 1   5 ALA CA   C 41.332 26.962 15.541 1.00 . B B . 203 ALA CA   1 1 
       12 56702 2 1   5 ALA CB   C 39.819 27.012 15.758 1.00 . B B . 203 ALA CB   1 1 
       12 56703 2 1   5 ALA H    H 41.360 25.440 17.065 1.00 . B B . 203 ALA H    1 1 
       12 56704 2 1   5 ALA HA   H 41.540 26.701 14.513 1.00 . B B . 203 ALA HA   1 1 
       12 56705 2 1   5 ALA HB1  H 39.415 27.893 15.281 1.00 . B B . 203 ALA HB1  1 1 
       12 56706 2 1   5 ALA HB2  H 39.610 27.048 16.817 1.00 . B B . 203 ALA HB2  1 1 
       12 56707 2 1   5 ALA HB3  H 39.365 26.130 15.331 1.00 . B B . 203 ALA HB3  1 1 
       12 56708 2 1   5 ALA N    N 41.930 25.941 16.444 1.00 . B B . 203 ALA N    1 1 
       12 56709 2 1   5 ALA O    O 42.252 28.641 16.984 1.00 . B B . 203 ALA O    1 1 
       12 56710 2 1   6 SER C    C 41.620 31.441 15.651 1.00 . B B . 204 SER C    1 1 
       12 56711 2 1   6 SER CA   C 42.693 30.505 15.091 1.00 . B B . 204 SER CA   1 1 
       12 56712 2 1   6 SER CB   C 43.217 31.070 13.770 1.00 . B B . 204 SER CB   1 1 
       12 56713 2 1   6 SER H    H 41.847 28.888 13.948 1.00 . B B . 204 SER H    1 1 
       12 56714 2 1   6 SER HA   H 43.506 30.426 15.796 1.00 . B B . 204 SER HA   1 1 
       12 56715 2 1   6 SER HB2  H 43.768 31.976 13.957 1.00 . B B . 204 SER HB2  1 1 
       12 56716 2 1   6 SER HB3  H 43.870 30.344 13.304 1.00 . B B . 204 SER HB3  1 1 
       12 56717 2 1   6 SER HG   H 41.601 30.554 12.817 1.00 . B B . 204 SER HG   1 1 
       12 56718 2 1   6 SER N    N 42.106 29.157 14.854 1.00 . B B . 204 SER N    1 1 
       12 56719 2 1   6 SER O    O 40.448 31.120 15.664 1.00 . B B . 204 SER O    1 1 
       12 56720 2 1   6 SER OG   O 42.119 31.357 12.915 1.00 . B B . 204 SER OG   1 1 
       12 56721 2 1   7 GLY C    C 41.588 34.974 16.613 1.00 . B B . 205 GLY C    1 1 
       12 56722 2 1   7 GLY CA   C 41.016 33.557 16.669 1.00 . B B . 205 GLY CA   1 1 
       12 56723 2 1   7 GLY H    H 42.962 32.836 16.090 1.00 . B B . 205 GLY H    1 1 
       12 56724 2 1   7 GLY HA2  H 40.106 33.511 16.086 1.00 . B B . 205 GLY HA2  1 1 
       12 56725 2 1   7 GLY HA3  H 40.801 33.299 17.694 1.00 . B B . 205 GLY HA3  1 1 
       12 56726 2 1   7 GLY N    N 42.011 32.597 16.112 1.00 . B B . 205 GLY N    1 1 
       12 56727 2 1   7 GLY O    O 42.754 35.172 16.336 1.00 . B B . 205 GLY O    1 1 
       12 56728 2 1   8 GLU C    C 42.151 37.626 18.070 1.00 . B B . 206 GLU C    1 1 
       12 56729 2 1   8 GLU CA   C 41.282 37.366 16.839 1.00 . B B . 206 GLU CA   1 1 
       12 56730 2 1   8 GLU CB   C 40.099 38.337 16.834 1.00 . B B . 206 GLU CB   1 1 
       12 56731 2 1   8 GLU CD   C 38.084 39.082 15.557 1.00 . B B . 206 GLU CD   1 1 
       12 56732 2 1   8 GLU CG   C 39.202 38.039 15.631 1.00 . B B . 206 GLU CG   1 1 
       12 56733 2 1   8 GLU H    H 39.841 35.785 17.098 1.00 . B B . 206 GLU H    1 1 
       12 56734 2 1   8 GLU HA   H 41.872 37.513 15.946 1.00 . B B . 206 GLU HA   1 1 
       12 56735 2 1   8 GLU HB2  H 39.533 38.220 17.746 1.00 . B B . 206 GLU HB2  1 1 
       12 56736 2 1   8 GLU HB3  H 40.466 39.350 16.763 1.00 . B B . 206 GLU HB3  1 1 
       12 56737 2 1   8 GLU HG2  H 39.790 38.077 14.726 1.00 . B B . 206 GLU HG2  1 1 
       12 56738 2 1   8 GLU HG3  H 38.769 37.056 15.740 1.00 . B B . 206 GLU HG3  1 1 
       12 56739 2 1   8 GLU N    N 40.779 35.964 16.876 1.00 . B B . 206 GLU N    1 1 
       12 56740 2 1   8 GLU O    O 41.967 37.023 19.110 1.00 . B B . 206 GLU O    1 1 
       12 56741 2 1   8 GLU OE1  O 37.996 39.893 16.464 1.00 . B B . 206 GLU OE1  1 1 
       12 56742 2 1   8 GLU OE2  O 37.337 39.051 14.594 1.00 . B B . 206 GLU OE2  1 1 
       12 56743 2 1   9 GLN C    C 43.143 39.396 20.267 1.00 . B B . 207 GLN C    1 1 
       12 56744 2 1   9 GLN CA   C 43.981 38.811 19.128 1.00 . B B . 207 GLN CA   1 1 
       12 56745 2 1   9 GLN CB   C 45.058 39.819 18.715 1.00 . B B . 207 GLN CB   1 1 
       12 56746 2 1   9 GLN CD   C 45.674 38.445 16.719 1.00 . B B . 207 GLN CD   1 1 
       12 56747 2 1   9 GLN CG   C 46.200 39.091 18.002 1.00 . B B . 207 GLN CG   1 1 
       12 56748 2 1   9 GLN H    H 43.232 38.990 17.116 1.00 . B B . 207 GLN H    1 1 
       12 56749 2 1   9 GLN HA   H 44.451 37.897 19.463 1.00 . B B . 207 GLN HA   1 1 
       12 56750 2 1   9 GLN HB2  H 44.625 40.551 18.048 1.00 . B B . 207 GLN HB2  1 1 
       12 56751 2 1   9 GLN HB3  H 45.444 40.316 19.592 1.00 . B B . 207 GLN HB3  1 1 
       12 56752 2 1   9 GLN HE21 H 46.643 39.699 15.523 1.00 . B B . 207 GLN HE21 1 1 
       12 56753 2 1   9 GLN HE22 H 45.706 38.523 14.736 1.00 . B B . 207 GLN HE22 1 1 
       12 56754 2 1   9 GLN HG2  H 46.980 39.798 17.756 1.00 . B B . 207 GLN HG2  1 1 
       12 56755 2 1   9 GLN HG3  H 46.599 38.325 18.650 1.00 . B B . 207 GLN HG3  1 1 
       12 56756 2 1   9 GLN N    N 43.098 38.516 17.964 1.00 . B B . 207 GLN N    1 1 
       12 56757 2 1   9 GLN NE2  N 46.037 38.929 15.563 1.00 . B B . 207 GLN NE2  1 1 
       12 56758 2 1   9 GLN O    O 41.942 39.543 20.156 1.00 . B B . 207 GLN O    1 1 
       12 56759 2 1   9 GLN OE1  O 44.924 37.489 16.769 1.00 . B B . 207 GLN OE1  1 1 
       12 56760 2 1  10 ALA C    C 43.749 41.560 23.021 1.00 . B B . 208 ALA C    1 1 
       12 56761 2 1  10 ALA CA   C 43.021 40.308 22.520 1.00 . B B . 208 ALA CA   1 1 
       12 56762 2 1  10 ALA CB   C 42.957 39.271 23.647 1.00 . B B . 208 ALA CB   1 1 
       12 56763 2 1  10 ALA H    H 44.741 39.601 21.428 1.00 . B B . 208 ALA H    1 1 
       12 56764 2 1  10 ALA HA   H 42.019 40.567 22.211 1.00 . B B . 208 ALA HA   1 1 
       12 56765 2 1  10 ALA HB1  H 42.835 39.773 24.596 1.00 . B B . 208 ALA HB1  1 1 
       12 56766 2 1  10 ALA HB2  H 43.873 38.698 23.660 1.00 . B B . 208 ALA HB2  1 1 
       12 56767 2 1  10 ALA HB3  H 42.120 38.608 23.480 1.00 . B B . 208 ALA HB3  1 1 
       12 56768 2 1  10 ALA N    N 43.771 39.731 21.365 1.00 . B B . 208 ALA N    1 1 
       12 56769 2 1  10 ALA O    O 44.946 41.690 22.865 1.00 . B B . 208 ALA O    1 1 
       12 56770 2 1  11 PRO C    C 44.463 43.470 25.423 1.00 . B B . 209 PRO C    1 1 
       12 56771 2 1  11 PRO CA   C 43.625 43.730 24.169 1.00 . B B . 209 PRO CA   1 1 
       12 56772 2 1  11 PRO CB   C 42.404 44.588 24.516 1.00 . B B . 209 PRO CB   1 1 
       12 56773 2 1  11 PRO CD   C 41.580 42.408 23.865 1.00 . B B . 209 PRO CD   1 1 
       12 56774 2 1  11 PRO CG   C 41.300 43.615 24.763 1.00 . B B . 209 PRO CG   1 1 
       12 56775 2 1  11 PRO HA   H 44.215 44.224 23.415 1.00 . B B . 209 PRO HA   1 1 
       12 56776 2 1  11 PRO HB2  H 42.596 45.173 25.406 1.00 . B B . 209 PRO HB2  1 1 
       12 56777 2 1  11 PRO HB3  H 42.149 45.233 23.690 1.00 . B B . 209 PRO HB3  1 1 
       12 56778 2 1  11 PRO HD2  H 41.314 41.491 24.373 1.00 . B B . 209 PRO HD2  1 1 
       12 56779 2 1  11 PRO HD3  H 41.046 42.497 22.933 1.00 . B B . 209 PRO HD3  1 1 
       12 56780 2 1  11 PRO HG2  H 41.299 43.314 25.803 1.00 . B B . 209 PRO HG2  1 1 
       12 56781 2 1  11 PRO HG3  H 40.350 44.051 24.499 1.00 . B B . 209 PRO HG3  1 1 
       12 56782 2 1  11 PRO N    N 43.033 42.472 23.628 1.00 . B B . 209 PRO N    1 1 
       12 56783 2 1  11 PRO O    O 44.297 42.470 26.093 1.00 . B B . 209 PRO O    1 1 
       12 56784 2 1  12 CYS C    C 45.252 43.875 28.154 1.00 . B B . 210 CYS C    1 1 
       12 56785 2 1  12 CYS CA   C 46.180 44.150 26.974 1.00 . B B . 210 CYS CA   1 1 
       12 56786 2 1  12 CYS CB   C 47.021 45.394 27.273 1.00 . B B . 210 CYS CB   1 1 
       12 56787 2 1  12 CYS H    H 45.472 45.169 25.211 1.00 . B B . 210 CYS H    1 1 
       12 56788 2 1  12 CYS HA   H 46.831 43.301 26.825 1.00 . B B . 210 CYS HA   1 1 
       12 56789 2 1  12 CYS HB2  H 47.664 45.198 28.123 1.00 . B B . 210 CYS HB2  1 1 
       12 56790 2 1  12 CYS HB3  H 47.628 45.635 26.412 1.00 . B B . 210 CYS HB3  1 1 
       12 56791 2 1  12 CYS HG   H 45.037 46.440 27.761 1.00 . B B . 210 CYS HG   1 1 
       12 56792 2 1  12 CYS N    N 45.354 44.363 25.755 1.00 . B B . 210 CYS N    1 1 
       12 56793 2 1  12 CYS O    O 44.035 43.862 28.019 1.00 . B B . 210 CYS O    1 1 
       12 56794 2 1  12 CYS SG   S 45.927 46.785 27.651 1.00 . B B . 210 CYS SG   1 1 
       12 56795 2 1  13 SER C    C 45.077 44.612 31.443 1.00 . B B . 211 SER C    1 1 
       12 56796 2 1  13 SER CA   C 44.952 43.430 30.499 1.00 . B B . 211 SER CA   1 1 
       12 56797 2 1  13 SER CB   C 45.404 42.153 31.208 1.00 . B B . 211 SER CB   1 1 
       12 56798 2 1  13 SER H    H 46.780 43.732 29.418 1.00 . B B . 211 SER H    1 1 
       12 56799 2 1  13 SER HA   H 43.920 43.333 30.189 1.00 . B B . 211 SER HA   1 1 
       12 56800 2 1  13 SER HB2  H 44.587 41.747 31.780 1.00 . B B . 211 SER HB2  1 1 
       12 56801 2 1  13 SER HB3  H 45.721 41.426 30.471 1.00 . B B . 211 SER HB3  1 1 
       12 56802 2 1  13 SER HG   H 46.737 43.371 31.930 1.00 . B B . 211 SER HG   1 1 
       12 56803 2 1  13 SER N    N 45.806 43.682 29.316 1.00 . B B . 211 SER N    1 1 
       12 56804 2 1  13 SER O    O 46.114 45.235 31.550 1.00 . B B . 211 SER O    1 1 
       12 56805 2 1  13 SER OG   O 46.481 42.458 32.083 1.00 . B B . 211 SER OG   1 1 
       12 56806 2 1  14 VAL C    C 43.522 45.566 34.407 1.00 . B B . 212 VAL C    1 1 
       12 56807 2 1  14 VAL CA   C 44.028 46.066 33.056 1.00 . B B . 212 VAL CA   1 1 
       12 56808 2 1  14 VAL CB   C 43.127 47.160 32.474 1.00 . B B . 212 VAL CB   1 1 
       12 56809 2 1  14 VAL CG1  C 42.672 48.135 33.558 1.00 . B B . 212 VAL CG1  1 1 
       12 56810 2 1  14 VAL CG2  C 43.915 47.925 31.405 1.00 . B B . 212 VAL CG2  1 1 
       12 56811 2 1  14 VAL H    H 43.201 44.404 32.006 1.00 . B B . 212 VAL H    1 1 
       12 56812 2 1  14 VAL HA   H 45.031 46.444 33.163 1.00 . B B . 212 VAL HA   1 1 
       12 56813 2 1  14 VAL HB   H 42.263 46.705 32.019 1.00 . B B . 212 VAL HB   1 1 
       12 56814 2 1  14 VAL HG11 H 41.717 47.816 33.946 1.00 . B B . 212 VAL HG11 1 1 
       12 56815 2 1  14 VAL HG12 H 42.574 49.122 33.130 1.00 . B B . 212 VAL HG12 1 1 
       12 56816 2 1  14 VAL HG13 H 43.398 48.158 34.356 1.00 . B B . 212 VAL HG13 1 1 
       12 56817 2 1  14 VAL HG21 H 43.261 48.617 30.902 1.00 . B B . 212 VAL HG21 1 1 
       12 56818 2 1  14 VAL HG22 H 44.322 47.227 30.689 1.00 . B B . 212 VAL HG22 1 1 
       12 56819 2 1  14 VAL HG23 H 44.722 48.469 31.874 1.00 . B B . 212 VAL HG23 1 1 
       12 56820 2 1  14 VAL N    N 44.019 44.926 32.118 1.00 . B B . 212 VAL N    1 1 
       12 56821 2 1  14 VAL O    O 42.479 44.946 34.506 1.00 . B B . 212 VAL O    1 1 
       12 56822 2 1  15 TYR C    C 43.263 46.499 37.571 1.00 . B B . 213 TYR C    1 1 
       12 56823 2 1  15 TYR CA   C 43.866 45.336 36.796 1.00 . B B . 213 TYR CA   1 1 
       12 56824 2 1  15 TYR CB   C 45.102 44.813 37.522 1.00 . B B . 213 TYR CB   1 1 
       12 56825 2 1  15 TYR CD1  C 44.453 45.055 39.933 1.00 . B B . 213 TYR CD1  1 1 
       12 56826 2 1  15 TYR CD2  C 44.635 42.820 39.000 1.00 . B B . 213 TYR CD2  1 1 
       12 56827 2 1  15 TYR CE1  C 44.107 44.513 41.170 1.00 . B B . 213 TYR CE1  1 1 
       12 56828 2 1  15 TYR CE2  C 44.288 42.273 40.238 1.00 . B B . 213 TYR CE2  1 1 
       12 56829 2 1  15 TYR CG   C 44.716 44.215 38.849 1.00 . B B . 213 TYR CG   1 1 
       12 56830 2 1  15 TYR CZ   C 44.023 43.121 41.325 1.00 . B B . 213 TYR CZ   1 1 
       12 56831 2 1  15 TYR H    H 45.110 46.303 35.333 1.00 . B B . 213 TYR H    1 1 
       12 56832 2 1  15 TYR HA   H 43.137 44.544 36.704 1.00 . B B . 213 TYR HA   1 1 
       12 56833 2 1  15 TYR HB2  H 45.575 44.063 36.918 1.00 . B B . 213 TYR HB2  1 1 
       12 56834 2 1  15 TYR HB3  H 45.791 45.626 37.687 1.00 . B B . 213 TYR HB3  1 1 
       12 56835 2 1  15 TYR HD1  H 44.517 46.126 39.813 1.00 . B B . 213 TYR HD1  1 1 
       12 56836 2 1  15 TYR HD2  H 44.845 42.165 38.162 1.00 . B B . 213 TYR HD2  1 1 
       12 56837 2 1  15 TYR HE1  H 43.907 45.169 42.007 1.00 . B B . 213 TYR HE1  1 1 
       12 56838 2 1  15 TYR HE2  H 44.227 41.196 40.355 1.00 . B B . 213 TYR HE2  1 1 
       12 56839 2 1  15 TYR HH   H 42.779 42.269 42.487 1.00 . B B . 213 TYR HH   1 1 
       12 56840 2 1  15 TYR N    N 44.271 45.811 35.444 1.00 . B B . 213 TYR N    1 1 
       12 56841 2 1  15 TYR O    O 43.682 47.632 37.432 1.00 . B B . 213 TYR O    1 1 
       12 56842 2 1  15 TYR OH   O 43.682 42.587 42.545 1.00 . B B . 213 TYR OH   1 1 
       12 56843 2 1  16 PHE C    C 42.074 47.286 40.605 1.00 . B B . 214 PHE C    1 1 
       12 56844 2 1  16 PHE CA   C 41.634 47.335 39.146 1.00 . B B . 214 PHE CA   1 1 
       12 56845 2 1  16 PHE CB   C 40.116 47.179 39.084 1.00 . B B . 214 PHE CB   1 1 
       12 56846 2 1  16 PHE CD1  C 39.597 49.030 40.718 1.00 . B B . 214 PHE CD1  1 1 
       12 56847 2 1  16 PHE CD2  C 38.762 49.196 38.449 1.00 . B B . 214 PHE CD2  1 1 
       12 56848 2 1  16 PHE CE1  C 39.008 50.257 41.026 1.00 . B B . 214 PHE CE1  1 1 
       12 56849 2 1  16 PHE CE2  C 38.177 50.424 38.756 1.00 . B B . 214 PHE CE2  1 1 
       12 56850 2 1  16 PHE CG   C 39.472 48.498 39.427 1.00 . B B . 214 PHE CG   1 1 
       12 56851 2 1  16 PHE CZ   C 38.299 50.955 40.046 1.00 . B B . 214 PHE CZ   1 1 
       12 56852 2 1  16 PHE H    H 41.945 45.318 38.465 1.00 . B B . 214 PHE H    1 1 
       12 56853 2 1  16 PHE HA   H 41.911 48.288 38.720 1.00 . B B . 214 PHE HA   1 1 
       12 56854 2 1  16 PHE HB2  H 39.825 46.880 38.087 1.00 . B B . 214 PHE HB2  1 1 
       12 56855 2 1  16 PHE HB3  H 39.798 46.428 39.792 1.00 . B B . 214 PHE HB3  1 1 
       12 56856 2 1  16 PHE HD1  H 40.142 48.492 41.476 1.00 . B B . 214 PHE HD1  1 1 
       12 56857 2 1  16 PHE HD2  H 38.668 48.787 37.456 1.00 . B B . 214 PHE HD2  1 1 
       12 56858 2 1  16 PHE HE1  H 39.102 50.667 42.021 1.00 . B B . 214 PHE HE1  1 1 
       12 56859 2 1  16 PHE HE2  H 37.626 50.960 37.999 1.00 . B B . 214 PHE HE2  1 1 
       12 56860 2 1  16 PHE HZ   H 37.850 51.902 40.283 1.00 . B B . 214 PHE HZ   1 1 
       12 56861 2 1  16 PHE N    N 42.273 46.236 38.375 1.00 . B B . 214 PHE N    1 1 
       12 56862 2 1  16 PHE O    O 41.958 46.273 41.265 1.00 . B B . 214 PHE O    1 1 
       12 56863 2 1  17 CYS C    C 42.107 49.453 43.287 1.00 . B B . 215 CYS C    1 1 
       12 56864 2 1  17 CYS CA   C 42.974 48.423 42.552 1.00 . B B . 215 CYS CA   1 1 
       12 56865 2 1  17 CYS CB   C 44.455 48.814 42.641 1.00 . B B . 215 CYS CB   1 1 
       12 56866 2 1  17 CYS H    H 42.620 49.199 40.567 1.00 . B B . 215 CYS H    1 1 
       12 56867 2 1  17 CYS HA   H 42.828 47.449 43.000 1.00 . B B . 215 CYS HA   1 1 
       12 56868 2 1  17 CYS HB2  H 44.544 49.818 43.027 1.00 . B B . 215 CYS HB2  1 1 
       12 56869 2 1  17 CYS HB3  H 44.968 48.131 43.303 1.00 . B B . 215 CYS HB3  1 1 
       12 56870 2 1  17 CYS HG   H 44.513 48.506 40.365 1.00 . B B . 215 CYS HG   1 1 
       12 56871 2 1  17 CYS N    N 42.552 48.386 41.120 1.00 . B B . 215 CYS N    1 1 
       12 56872 2 1  17 CYS O    O 42.284 50.646 43.134 1.00 . B B . 215 CYS O    1 1 
       12 56873 2 1  17 CYS SG   S 45.205 48.728 40.995 1.00 . B B . 215 CYS SG   1 1 
       12 56874 2 1  18 GLY C    C 40.226 49.580 46.293 1.00 . B B . 216 GLY C    1 1 
       12 56875 2 1  18 GLY CA   C 40.266 49.945 44.806 1.00 . B B . 216 GLY CA   1 1 
       12 56876 2 1  18 GLY H    H 41.030 48.031 44.167 1.00 . B B . 216 GLY H    1 1 
       12 56877 2 1  18 GLY HA2  H 40.631 50.955 44.693 1.00 . B B . 216 GLY HA2  1 1 
       12 56878 2 1  18 GLY HA3  H 39.268 49.879 44.402 1.00 . B B . 216 GLY HA3  1 1 
       12 56879 2 1  18 GLY N    N 41.160 48.998 44.071 1.00 . B B . 216 GLY N    1 1 
       12 56880 2 1  18 GLY O    O 40.585 48.488 46.686 1.00 . B B . 216 GLY O    1 1 
       12 56881 2 1  19 SER C    C 38.657 49.129 48.835 1.00 . B B . 217 SER C    1 1 
       12 56882 2 1  19 SER CA   C 39.715 50.205 48.585 1.00 . B B . 217 SER CA   1 1 
       12 56883 2 1  19 SER CB   C 39.328 51.482 49.332 1.00 . B B . 217 SER CB   1 1 
       12 56884 2 1  19 SER H    H 39.499 51.363 46.782 1.00 . B B . 217 SER H    1 1 
       12 56885 2 1  19 SER HA   H 40.676 49.857 48.935 1.00 . B B . 217 SER HA   1 1 
       12 56886 2 1  19 SER HB2  H 38.270 51.655 49.233 1.00 . B B . 217 SER HB2  1 1 
       12 56887 2 1  19 SER HB3  H 39.575 51.375 50.381 1.00 . B B . 217 SER HB3  1 1 
       12 56888 2 1  19 SER HG   H 39.390 53.240 48.501 1.00 . B B . 217 SER HG   1 1 
       12 56889 2 1  19 SER N    N 39.788 50.491 47.123 1.00 . B B . 217 SER N    1 1 
       12 56890 2 1  19 SER O    O 38.927 48.096 49.415 1.00 . B B . 217 SER O    1 1 
       12 56891 2 1  19 SER OG   O 40.033 52.584 48.775 1.00 . B B . 217 SER OG   1 1 
       12 56892 2 1  20 ILE C    C 36.179 48.090 50.082 1.00 . B B . 218 ILE C    1 1 
       12 56893 2 1  20 ILE CA   C 36.366 48.369 48.590 1.00 . B B . 218 ILE CA   1 1 
       12 56894 2 1  20 ILE CB   C 36.728 47.069 47.869 1.00 . B B . 218 ILE CB   1 1 
       12 56895 2 1  20 ILE CD1  C 37.623 46.095 45.762 1.00 . B B . 218 ILE CD1  1 1 
       12 56896 2 1  20 ILE CG1  C 37.299 47.395 46.491 1.00 . B B . 218 ILE CG1  1 1 
       12 56897 2 1  20 ILE CG2  C 35.472 46.212 47.702 1.00 . B B . 218 ILE CG2  1 1 
       12 56898 2 1  20 ILE H    H 37.262 50.207 47.925 1.00 . B B . 218 ILE H    1 1 
       12 56899 2 1  20 ILE HA   H 35.444 48.758 48.184 1.00 . B B . 218 ILE HA   1 1 
       12 56900 2 1  20 ILE HB   H 37.463 46.526 48.445 1.00 . B B . 218 ILE HB   1 1 
       12 56901 2 1  20 ILE HD11 H 38.242 46.310 44.905 1.00 . B B . 218 ILE HD11 1 1 
       12 56902 2 1  20 ILE HD12 H 36.702 45.634 45.436 1.00 . B B . 218 ILE HD12 1 1 
       12 56903 2 1  20 ILE HD13 H 38.149 45.425 46.434 1.00 . B B . 218 ILE HD13 1 1 
       12 56904 2 1  20 ILE HG12 H 36.571 47.954 45.923 1.00 . B B . 218 ILE HG12 1 1 
       12 56905 2 1  20 ILE HG13 H 38.200 47.977 46.599 1.00 . B B . 218 ILE HG13 1 1 
       12 56906 2 1  20 ILE HG21 H 34.918 46.199 48.629 1.00 . B B . 218 ILE HG21 1 1 
       12 56907 2 1  20 ILE HG22 H 35.756 45.206 47.437 1.00 . B B . 218 ILE HG22 1 1 
       12 56908 2 1  20 ILE HG23 H 34.854 46.631 46.919 1.00 . B B . 218 ILE HG23 1 1 
       12 56909 2 1  20 ILE N    N 37.452 49.368 48.394 1.00 . B B . 218 ILE N    1 1 
       12 56910 2 1  20 ILE O    O 35.931 48.985 50.865 1.00 . B B . 218 ILE O    1 1 
       12 56911 2 1  21 ARG C    C 34.780 47.089 52.404 1.00 . B B . 219 ARG C    1 1 
       12 56912 2 1  21 ARG CA   C 36.108 46.515 51.918 1.00 . B B . 219 ARG CA   1 1 
       12 56913 2 1  21 ARG CB   C 37.258 47.107 52.730 1.00 . B B . 219 ARG CB   1 1 
       12 56914 2 1  21 ARG CD   C 38.423 46.810 54.915 1.00 . B B . 219 ARG CD   1 1 
       12 56915 2 1  21 ARG CG   C 37.069 46.764 54.209 1.00 . B B . 219 ARG CG   1 1 
       12 56916 2 1  21 ARG CZ   C 39.995 48.609 55.344 1.00 . B B . 219 ARG CZ   1 1 
       12 56917 2 1  21 ARG H    H 36.481 46.143 49.833 1.00 . B B . 219 ARG H    1 1 
       12 56918 2 1  21 ARG HA   H 36.099 45.441 52.036 1.00 . B B . 219 ARG HA   1 1 
       12 56919 2 1  21 ARG HB2  H 38.194 46.693 52.379 1.00 . B B . 219 ARG HB2  1 1 
       12 56920 2 1  21 ARG HB3  H 37.271 48.179 52.609 1.00 . B B . 219 ARG HB3  1 1 
       12 56921 2 1  21 ARG HD2  H 38.274 46.785 55.983 1.00 . B B . 219 ARG HD2  1 1 
       12 56922 2 1  21 ARG HD3  H 39.010 45.956 54.610 1.00 . B B . 219 ARG HD3  1 1 
       12 56923 2 1  21 ARG HE   H 38.942 48.486 53.667 1.00 . B B . 219 ARG HE   1 1 
       12 56924 2 1  21 ARG HG2  H 36.402 47.483 54.662 1.00 . B B . 219 ARG HG2  1 1 
       12 56925 2 1  21 ARG HG3  H 36.649 45.772 54.304 1.00 . B B . 219 ARG HG3  1 1 
       12 56926 2 1  21 ARG HH11 H 39.791 47.207 56.757 1.00 . B B . 219 ARG HH11 1 1 
       12 56927 2 1  21 ARG HH12 H 40.918 48.472 57.115 1.00 . B B . 219 ARG HH12 1 1 
       12 56928 2 1  21 ARG HH21 H 40.405 50.139 54.120 1.00 . B B . 219 ARG HH21 1 1 
       12 56929 2 1  21 ARG HH22 H 41.266 50.131 55.623 1.00 . B B . 219 ARG HH22 1 1 
       12 56930 2 1  21 ARG N    N 36.289 46.852 50.481 1.00 . B B . 219 ARG N    1 1 
       12 56931 2 1  21 ARG NE   N 39.131 48.065 54.532 1.00 . B B . 219 ARG NE   1 1 
       12 56932 2 1  21 ARG NH1  N 40.255 48.052 56.495 1.00 . B B . 219 ARG NH1  1 1 
       12 56933 2 1  21 ARG NH2  N 40.603 49.712 55.002 1.00 . B B . 219 ARG NH2  1 1 
       12 56934 2 1  21 ARG O    O 34.724 48.154 52.989 1.00 . B B . 219 ARG O    1 1 
       12 56935 2 1  22 GLY C    C 31.550 47.210 51.329 1.00 . B B . 220 GLY C    1 1 
       12 56936 2 1  22 GLY CA   C 32.365 46.879 52.577 1.00 . B B . 220 GLY CA   1 1 
       12 56937 2 1  22 GLY H    H 33.785 45.542 51.669 1.00 . B B . 220 GLY H    1 1 
       12 56938 2 1  22 GLY HA2  H 31.863 46.109 53.146 1.00 . B B . 220 GLY HA2  1 1 
       12 56939 2 1  22 GLY HA3  H 32.467 47.768 53.182 1.00 . B B . 220 GLY HA3  1 1 
       12 56940 2 1  22 GLY N    N 33.708 46.391 52.152 1.00 . B B . 220 GLY N    1 1 
       12 56941 2 1  22 GLY O    O 30.348 47.037 51.292 1.00 . B B . 220 GLY O    1 1 
       12 56942 2 1  23 GLY C    C 30.649 49.292 49.302 1.00 . B B . 221 GLY C    1 1 
       12 56943 2 1  23 GLY CA   C 31.474 48.037 49.053 1.00 . B B . 221 GLY CA   1 1 
       12 56944 2 1  23 GLY H    H 33.169 47.831 50.362 1.00 . B B . 221 GLY H    1 1 
       12 56945 2 1  23 GLY HA2  H 32.188 48.223 48.266 1.00 . B B . 221 GLY HA2  1 1 
       12 56946 2 1  23 GLY HA3  H 30.822 47.226 48.771 1.00 . B B . 221 GLY HA3  1 1 
       12 56947 2 1  23 GLY N    N 32.201 47.688 50.303 1.00 . B B . 221 GLY N    1 1 
       12 56948 2 1  23 GLY O    O 29.730 49.290 50.098 1.00 . B B . 221 GLY O    1 1 
       12 56949 2 1  24 ARG C    C 30.073 52.408 47.573 1.00 . B B . 222 ARG C    1 1 
       12 56950 2 1  24 ARG CA   C 30.227 51.634 48.888 1.00 . B B . 222 ARG CA   1 1 
       12 56951 2 1  24 ARG CB   C 31.013 52.478 49.897 1.00 . B B . 222 ARG CB   1 1 
       12 56952 2 1  24 ARG CD   C 33.253 51.320 49.592 1.00 . B B . 222 ARG CD   1 1 
       12 56953 2 1  24 ARG CG   C 32.467 52.636 49.417 1.00 . B B . 222 ARG CG   1 1 
       12 56954 2 1  24 ARG CZ   C 34.657 51.701 51.535 1.00 . B B . 222 ARG CZ   1 1 
       12 56955 2 1  24 ARG H    H 31.738 50.379 48.035 1.00 . B B . 222 ARG H    1 1 
       12 56956 2 1  24 ARG HA   H 29.252 51.408 49.289 1.00 . B B . 222 ARG HA   1 1 
       12 56957 2 1  24 ARG HB2  H 30.555 53.452 49.986 1.00 . B B . 222 ARG HB2  1 1 
       12 56958 2 1  24 ARG HB3  H 31.005 51.989 50.859 1.00 . B B . 222 ARG HB3  1 1 
       12 56959 2 1  24 ARG HD2  H 32.698 50.636 50.214 1.00 . B B . 222 ARG HD2  1 1 
       12 56960 2 1  24 ARG HD3  H 33.427 50.863 48.623 1.00 . B B . 222 ARG HD3  1 1 
       12 56961 2 1  24 ARG HE   H 35.366 51.744 49.679 1.00 . B B . 222 ARG HE   1 1 
       12 56962 2 1  24 ARG HG2  H 32.468 52.918 48.374 1.00 . B B . 222 ARG HG2  1 1 
       12 56963 2 1  24 ARG HG3  H 32.947 53.414 49.992 1.00 . B B . 222 ARG HG3  1 1 
       12 56964 2 1  24 ARG HH11 H 32.715 51.335 51.851 1.00 . B B . 222 ARG HH11 1 1 
       12 56965 2 1  24 ARG HH12 H 33.668 51.597 53.272 1.00 . B B . 222 ARG HH12 1 1 
       12 56966 2 1  24 ARG HH21 H 36.622 52.086 51.524 1.00 . B B . 222 ARG HH21 1 1 
       12 56967 2 1  24 ARG HH22 H 35.880 52.023 53.088 1.00 . B B . 222 ARG HH22 1 1 
       12 56968 2 1  24 ARG N    N 30.980 50.375 48.656 1.00 . B B . 222 ARG N    1 1 
       12 56969 2 1  24 ARG NE   N 34.567 51.615 50.234 1.00 . B B . 222 ARG NE   1 1 
       12 56970 2 1  24 ARG NH1  N 33.598 51.530 52.277 1.00 . B B . 222 ARG NH1  1 1 
       12 56971 2 1  24 ARG NH2  N 35.809 51.957 52.092 1.00 . B B . 222 ARG NH2  1 1 
       12 56972 2 1  24 ARG O    O 29.992 51.832 46.499 1.00 . B B . 222 ARG O    1 1 
       12 56973 2 1  25 GLU C    C 31.132 54.233 45.522 1.00 . B B . 223 GLU C    1 1 
       12 56974 2 1  25 GLU CA   C 29.918 54.517 46.399 1.00 . B B . 223 GLU CA   1 1 
       12 56975 2 1  25 GLU CB   C 29.872 56.005 46.749 1.00 . B B . 223 GLU CB   1 1 
       12 56976 2 1  25 GLU CD   C 28.520 57.786 47.864 1.00 . B B . 223 GLU CD   1 1 
       12 56977 2 1  25 GLU CG   C 28.648 56.281 47.624 1.00 . B B . 223 GLU CG   1 1 
       12 56978 2 1  25 GLU H    H 30.135 54.161 48.509 1.00 . B B . 223 GLU H    1 1 
       12 56979 2 1  25 GLU HA   H 29.016 54.235 45.876 1.00 . B B . 223 GLU HA   1 1 
       12 56980 2 1  25 GLU HB2  H 30.769 56.276 47.285 1.00 . B B . 223 GLU HB2  1 1 
       12 56981 2 1  25 GLU HB3  H 29.802 56.586 45.841 1.00 . B B . 223 GLU HB3  1 1 
       12 56982 2 1  25 GLU HG2  H 27.761 55.918 47.125 1.00 . B B . 223 GLU HG2  1 1 
       12 56983 2 1  25 GLU HG3  H 28.761 55.776 48.571 1.00 . B B . 223 GLU HG3  1 1 
       12 56984 2 1  25 GLU N    N 30.049 53.713 47.643 1.00 . B B . 223 GLU N    1 1 
       12 56985 2 1  25 GLU O    O 31.027 54.099 44.319 1.00 . B B . 223 GLU O    1 1 
       12 56986 2 1  25 GLU OE1  O 29.485 58.490 47.614 1.00 . B B . 223 GLU OE1  1 1 
       12 56987 2 1  25 GLU OE2  O 27.459 58.209 48.292 1.00 . B B . 223 GLU OE2  1 1 
       12 56988 2 1  26 ASP C    C 33.275 52.500 44.599 1.00 . B B . 224 ASP C    1 1 
       12 56989 2 1  26 ASP CA   C 33.503 53.817 45.336 1.00 . B B . 224 ASP CA   1 1 
       12 56990 2 1  26 ASP CB   C 34.702 53.684 46.278 1.00 . B B . 224 ASP CB   1 1 
       12 56991 2 1  26 ASP CG   C 34.898 54.996 47.041 1.00 . B B . 224 ASP CG   1 1 
       12 56992 2 1  26 ASP H    H 32.339 54.215 47.097 1.00 . B B . 224 ASP H    1 1 
       12 56993 2 1  26 ASP HA   H 33.683 54.607 44.623 1.00 . B B . 224 ASP HA   1 1 
       12 56994 2 1  26 ASP HB2  H 34.521 52.882 46.979 1.00 . B B . 224 ASP HB2  1 1 
       12 56995 2 1  26 ASP HB3  H 35.591 53.468 45.704 1.00 . B B . 224 ASP HB3  1 1 
       12 56996 2 1  26 ASP N    N 32.283 54.119 46.125 1.00 . B B . 224 ASP N    1 1 
       12 56997 2 1  26 ASP O    O 33.791 52.280 43.522 1.00 . B B . 224 ASP O    1 1 
       12 56998 2 1  26 ASP OD1  O 34.563 56.032 46.491 1.00 . B B . 224 ASP OD1  1 1 
       12 56999 2 1  26 ASP OD2  O 35.379 54.942 48.160 1.00 . B B . 224 ASP OD2  1 1 
       12 57000 2 1  27 GLN C    C 31.352 50.612 43.265 1.00 . B B . 225 GLN C    1 1 
       12 57001 2 1  27 GLN CA   C 32.206 50.332 44.497 1.00 . B B . 225 GLN CA   1 1 
       12 57002 2 1  27 GLN CB   C 31.444 49.399 45.453 1.00 . B B . 225 GLN CB   1 1 
       12 57003 2 1  27 GLN CD   C 32.513 47.430 44.322 1.00 . B B . 225 GLN CD   1 1 
       12 57004 2 1  27 GLN CG   C 32.223 48.095 45.669 1.00 . B B . 225 GLN CG   1 1 
       12 57005 2 1  27 GLN H    H 32.069 51.834 46.034 1.00 . B B . 225 GLN H    1 1 
       12 57006 2 1  27 GLN HA   H 33.137 49.879 44.197 1.00 . B B . 225 GLN HA   1 1 
       12 57007 2 1  27 GLN HB2  H 31.315 49.895 46.402 1.00 . B B . 225 GLN HB2  1 1 
       12 57008 2 1  27 GLN HB3  H 30.474 49.167 45.040 1.00 . B B . 225 GLN HB3  1 1 
       12 57009 2 1  27 GLN HE21 H 30.927 46.243 44.411 1.00 . B B . 225 GLN HE21 1 1 
       12 57010 2 1  27 GLN HE22 H 31.885 46.074 43.022 1.00 . B B . 225 GLN HE22 1 1 
       12 57011 2 1  27 GLN HG2  H 33.153 48.311 46.171 1.00 . B B . 225 GLN HG2  1 1 
       12 57012 2 1  27 GLN HG3  H 31.633 47.424 46.274 1.00 . B B . 225 GLN HG3  1 1 
       12 57013 2 1  27 GLN N    N 32.487 51.627 45.171 1.00 . B B . 225 GLN N    1 1 
       12 57014 2 1  27 GLN NE2  N 31.708 46.506 43.881 1.00 . B B . 225 GLN NE2  1 1 
       12 57015 2 1  27 GLN O    O 31.642 50.158 42.175 1.00 . B B . 225 GLN O    1 1 
       12 57016 2 1  27 GLN OE1  O 33.485 47.749 43.668 1.00 . B B . 225 GLN OE1  1 1 
       12 57017 2 1  28 ALA C    C 30.346 52.372 41.201 1.00 . B B . 226 ALA C    1 1 
       12 57018 2 1  28 ALA CA   C 29.458 51.698 42.243 1.00 . B B . 226 ALA CA   1 1 
       12 57019 2 1  28 ALA CB   C 28.334 52.650 42.656 1.00 . B B . 226 ALA CB   1 1 
       12 57020 2 1  28 ALA H    H 30.093 51.750 44.306 1.00 . B B . 226 ALA H    1 1 
       12 57021 2 1  28 ALA HA   H 29.040 50.790 41.835 1.00 . B B . 226 ALA HA   1 1 
       12 57022 2 1  28 ALA HB1  H 27.667 52.145 43.340 1.00 . B B . 226 ALA HB1  1 1 
       12 57023 2 1  28 ALA HB2  H 27.783 52.959 41.780 1.00 . B B . 226 ALA HB2  1 1 
       12 57024 2 1  28 ALA HB3  H 28.757 53.518 43.141 1.00 . B B . 226 ALA HB3  1 1 
       12 57025 2 1  28 ALA N    N 30.306 51.377 43.421 1.00 . B B . 226 ALA N    1 1 
       12 57026 2 1  28 ALA O    O 30.354 52.014 40.038 1.00 . B B . 226 ALA O    1 1 
       12 57027 2 1  29 LEU C    C 32.977 52.998 40.073 1.00 . B B . 227 LEU C    1 1 
       12 57028 2 1  29 LEU CA   C 32.031 54.034 40.683 1.00 . B B . 227 LEU CA   1 1 
       12 57029 2 1  29 LEU CB   C 32.838 55.092 41.452 1.00 . B B . 227 LEU CB   1 1 
       12 57030 2 1  29 LEU CD1  C 33.040 57.107 39.947 1.00 . B B . 227 LEU CD1  1 1 
       12 57031 2 1  29 LEU CD2  C 35.024 56.309 41.239 1.00 . B B . 227 LEU CD2  1 1 
       12 57032 2 1  29 LEU CG   C 33.760 55.868 40.492 1.00 . B B . 227 LEU CG   1 1 
       12 57033 2 1  29 LEU H    H 31.097 53.595 42.571 1.00 . B B . 227 LEU H    1 1 
       12 57034 2 1  29 LEU HA   H 31.457 54.509 39.901 1.00 . B B . 227 LEU HA   1 1 
       12 57035 2 1  29 LEU HB2  H 32.157 55.779 41.933 1.00 . B B . 227 LEU HB2  1 1 
       12 57036 2 1  29 LEU HB3  H 33.438 54.602 42.205 1.00 . B B . 227 LEU HB3  1 1 
       12 57037 2 1  29 LEU HD11 H 32.223 56.800 39.311 1.00 . B B . 227 LEU HD11 1 1 
       12 57038 2 1  29 LEU HD12 H 33.737 57.704 39.373 1.00 . B B . 227 LEU HD12 1 1 
       12 57039 2 1  29 LEU HD13 H 32.658 57.695 40.768 1.00 . B B . 227 LEU HD13 1 1 
       12 57040 2 1  29 LEU HD21 H 35.480 57.142 40.721 1.00 . B B . 227 LEU HD21 1 1 
       12 57041 2 1  29 LEU HD22 H 35.723 55.487 41.280 1.00 . B B . 227 LEU HD22 1 1 
       12 57042 2 1  29 LEU HD23 H 34.764 56.610 42.243 1.00 . B B . 227 LEU HD23 1 1 
       12 57043 2 1  29 LEU HG   H 34.035 55.230 39.668 1.00 . B B . 227 LEU HG   1 1 
       12 57044 2 1  29 LEU N    N 31.116 53.338 41.625 1.00 . B B . 227 LEU N    1 1 
       12 57045 2 1  29 LEU O    O 33.360 53.093 38.924 1.00 . B B . 227 LEU O    1 1 
       12 57046 2 1  30 TYR C    C 33.540 50.141 39.231 1.00 . B B . 228 TYR C    1 1 
       12 57047 2 1  30 TYR CA   C 34.264 50.960 40.288 1.00 . B B . 228 TYR CA   1 1 
       12 57048 2 1  30 TYR CB   C 34.722 50.018 41.403 1.00 . B B . 228 TYR CB   1 1 
       12 57049 2 1  30 TYR CD1  C 36.133 52.008 42.143 1.00 . B B . 228 TYR CD1  1 1 
       12 57050 2 1  30 TYR CD2  C 35.884 50.098 43.622 1.00 . B B . 228 TYR CD2  1 1 
       12 57051 2 1  30 TYR CE1  C 36.946 52.633 43.094 1.00 . B B . 228 TYR CE1  1 1 
       12 57052 2 1  30 TYR CE2  C 36.696 50.723 44.569 1.00 . B B . 228 TYR CE2  1 1 
       12 57053 2 1  30 TYR CG   C 35.598 50.735 42.409 1.00 . B B . 228 TYR CG   1 1 
       12 57054 2 1  30 TYR CZ   C 37.229 51.992 44.307 1.00 . B B . 228 TYR CZ   1 1 
       12 57055 2 1  30 TYR H    H 33.027 51.939 41.755 1.00 . B B . 228 TYR H    1 1 
       12 57056 2 1  30 TYR HA   H 35.121 51.430 39.834 1.00 . B B . 228 TYR HA   1 1 
       12 57057 2 1  30 TYR HB2  H 33.858 49.622 41.909 1.00 . B B . 228 TYR HB2  1 1 
       12 57058 2 1  30 TYR HB3  H 35.281 49.202 40.967 1.00 . B B . 228 TYR HB3  1 1 
       12 57059 2 1  30 TYR HD1  H 35.922 52.510 41.209 1.00 . B B . 228 TYR HD1  1 1 
       12 57060 2 1  30 TYR HD2  H 35.473 49.121 43.827 1.00 . B B . 228 TYR HD2  1 1 
       12 57061 2 1  30 TYR HE1  H 37.356 53.609 42.892 1.00 . B B . 228 TYR HE1  1 1 
       12 57062 2 1  30 TYR HE2  H 36.914 50.225 45.503 1.00 . B B . 228 TYR HE2  1 1 
       12 57063 2 1  30 TYR HH   H 38.946 52.417 45.022 1.00 . B B . 228 TYR HH   1 1 
       12 57064 2 1  30 TYR N    N 33.350 52.003 40.832 1.00 . B B . 228 TYR N    1 1 
       12 57065 2 1  30 TYR O    O 34.085 49.847 38.201 1.00 . B B . 228 TYR O    1 1 
       12 57066 2 1  30 TYR OH   O 38.033 52.610 45.243 1.00 . B B . 228 TYR OH   1 1 
       12 57067 2 1  31 ALA C    C 31.516 49.776 37.151 1.00 . B B . 229 ALA C    1 1 
       12 57068 2 1  31 ALA CA   C 31.627 48.946 38.437 1.00 . B B . 229 ALA CA   1 1 
       12 57069 2 1  31 ALA CB   C 30.248 48.516 38.958 1.00 . B B . 229 ALA CB   1 1 
       12 57070 2 1  31 ALA H    H 31.880 49.982 40.310 1.00 . B B . 229 ALA H    1 1 
       12 57071 2 1  31 ALA HA   H 32.219 48.072 38.224 1.00 . B B . 229 ALA HA   1 1 
       12 57072 2 1  31 ALA HB1  H 30.305 47.500 39.339 1.00 . B B . 229 ALA HB1  1 1 
       12 57073 2 1  31 ALA HB2  H 29.524 48.559 38.158 1.00 . B B . 229 ALA HB2  1 1 
       12 57074 2 1  31 ALA HB3  H 29.944 49.178 39.755 1.00 . B B . 229 ALA HB3  1 1 
       12 57075 2 1  31 ALA N    N 32.325 49.752 39.468 1.00 . B B . 229 ALA N    1 1 
       12 57076 2 1  31 ALA O    O 31.655 49.263 36.057 1.00 . B B . 229 ALA O    1 1 
       12 57077 2 1  32 ARG C    C 32.640 52.024 35.444 1.00 . B B . 230 ARG C    1 1 
       12 57078 2 1  32 ARG CA   C 31.233 51.906 36.037 1.00 . B B . 230 ARG CA   1 1 
       12 57079 2 1  32 ARG CB   C 30.709 53.299 36.400 1.00 . B B . 230 ARG CB   1 1 
       12 57080 2 1  32 ARG CD   C 30.155 55.555 35.482 1.00 . B B . 230 ARG CD   1 1 
       12 57081 2 1  32 ARG CG   C 30.443 54.097 35.121 1.00 . B B . 230 ARG CG   1 1 
       12 57082 2 1  32 ARG CZ   C 29.182 57.483 34.381 1.00 . B B . 230 ARG CZ   1 1 
       12 57083 2 1  32 ARG H    H 31.221 51.473 38.155 1.00 . B B . 230 ARG H    1 1 
       12 57084 2 1  32 ARG HA   H 30.576 51.444 35.318 1.00 . B B . 230 ARG HA   1 1 
       12 57085 2 1  32 ARG HB2  H 29.793 53.203 36.963 1.00 . B B . 230 ARG HB2  1 1 
       12 57086 2 1  32 ARG HB3  H 31.446 53.815 36.997 1.00 . B B . 230 ARG HB3  1 1 
       12 57087 2 1  32 ARG HD2  H 29.388 55.595 36.240 1.00 . B B . 230 ARG HD2  1 1 
       12 57088 2 1  32 ARG HD3  H 31.057 56.017 35.857 1.00 . B B . 230 ARG HD3  1 1 
       12 57089 2 1  32 ARG HE   H 29.774 55.870 33.384 1.00 . B B . 230 ARG HE   1 1 
       12 57090 2 1  32 ARG HG2  H 31.310 54.047 34.478 1.00 . B B . 230 ARG HG2  1 1 
       12 57091 2 1  32 ARG HG3  H 29.589 53.680 34.608 1.00 . B B . 230 ARG HG3  1 1 
       12 57092 2 1  32 ARG HH11 H 29.366 57.542 36.374 1.00 . B B . 230 ARG HH11 1 1 
       12 57093 2 1  32 ARG HH12 H 28.675 58.952 35.643 1.00 . B B . 230 ARG HH12 1 1 
       12 57094 2 1  32 ARG HH21 H 28.875 57.703 32.414 1.00 . B B . 230 ARG HH21 1 1 
       12 57095 2 1  32 ARG HH22 H 28.394 59.042 33.404 1.00 . B B . 230 ARG HH22 1 1 
       12 57096 2 1  32 ARG N    N 31.306 51.061 37.266 1.00 . B B . 230 ARG N    1 1 
       12 57097 2 1  32 ARG NE   N 29.692 56.286 34.268 1.00 . B B . 230 ARG NE   1 1 
       12 57098 2 1  32 ARG NH1  N 29.065 58.035 35.559 1.00 . B B . 230 ARG NH1  1 1 
       12 57099 2 1  32 ARG NH2  N 28.786 58.126 33.317 1.00 . B B . 230 ARG NH2  1 1 
       12 57100 2 1  32 ARG O    O 32.897 51.638 34.317 1.00 . B B . 230 ARG O    1 1 
       12 57101 2 1  33 ILE C    C 35.396 51.316 35.184 1.00 . B B . 231 ILE C    1 1 
       12 57102 2 1  33 ILE CA   C 34.958 52.674 35.720 1.00 . B B . 231 ILE CA   1 1 
       12 57103 2 1  33 ILE CB   C 35.863 53.098 36.884 1.00 . B B . 231 ILE CB   1 1 
       12 57104 2 1  33 ILE CD1  C 36.328 54.906 38.542 1.00 . B B . 231 ILE CD1  1 1 
       12 57105 2 1  33 ILE CG1  C 35.515 54.527 37.302 1.00 . B B . 231 ILE CG1  1 1 
       12 57106 2 1  33 ILE CG2  C 37.334 53.050 36.469 1.00 . B B . 231 ILE CG2  1 1 
       12 57107 2 1  33 ILE H    H 33.321 52.835 37.116 1.00 . B B . 231 ILE H    1 1 
       12 57108 2 1  33 ILE HA   H 35.002 53.410 34.932 1.00 . B B . 231 ILE HA   1 1 
       12 57109 2 1  33 ILE HB   H 35.705 52.433 37.720 1.00 . B B . 231 ILE HB   1 1 
       12 57110 2 1  33 ILE HD11 H 36.061 55.904 38.856 1.00 . B B . 231 ILE HD11 1 1 
       12 57111 2 1  33 ILE HD12 H 37.381 54.872 38.307 1.00 . B B . 231 ILE HD12 1 1 
       12 57112 2 1  33 ILE HD13 H 36.114 54.208 39.340 1.00 . B B . 231 ILE HD13 1 1 
       12 57113 2 1  33 ILE HG12 H 35.751 55.205 36.495 1.00 . B B . 231 ILE HG12 1 1 
       12 57114 2 1  33 ILE HG13 H 34.462 54.590 37.528 1.00 . B B . 231 ILE HG13 1 1 
       12 57115 2 1  33 ILE HG21 H 37.954 53.164 37.347 1.00 . B B . 231 ILE HG21 1 1 
       12 57116 2 1  33 ILE HG22 H 37.540 53.853 35.777 1.00 . B B . 231 ILE HG22 1 1 
       12 57117 2 1  33 ILE HG23 H 37.551 52.105 35.997 1.00 . B B . 231 ILE HG23 1 1 
       12 57118 2 1  33 ILE N    N 33.559 52.542 36.212 1.00 . B B . 231 ILE N    1 1 
       12 57119 2 1  33 ILE O    O 36.025 51.206 34.149 1.00 . B B . 231 ILE O    1 1 
       12 57120 2 1  34 VAL C    C 34.652 48.620 34.133 1.00 . B B . 232 VAL C    1 1 
       12 57121 2 1  34 VAL CA   C 35.402 48.912 35.431 1.00 . B B . 232 VAL CA   1 1 
       12 57122 2 1  34 VAL CB   C 35.016 47.896 36.514 1.00 . B B . 232 VAL CB   1 1 
       12 57123 2 1  34 VAL CG1  C 35.232 46.476 35.988 1.00 . B B . 232 VAL CG1  1 1 
       12 57124 2 1  34 VAL CG2  C 35.892 48.115 37.758 1.00 . B B . 232 VAL CG2  1 1 
       12 57125 2 1  34 VAL H    H 34.514 50.404 36.704 1.00 . B B . 232 VAL H    1 1 
       12 57126 2 1  34 VAL HA   H 36.465 48.863 35.250 1.00 . B B . 232 VAL HA   1 1 
       12 57127 2 1  34 VAL HB   H 33.977 48.026 36.773 1.00 . B B . 232 VAL HB   1 1 
       12 57128 2 1  34 VAL HG11 H 35.085 45.768 36.791 1.00 . B B . 232 VAL HG11 1 1 
       12 57129 2 1  34 VAL HG12 H 36.239 46.385 35.610 1.00 . B B . 232 VAL HG12 1 1 
       12 57130 2 1  34 VAL HG13 H 34.530 46.272 35.195 1.00 . B B . 232 VAL HG13 1 1 
       12 57131 2 1  34 VAL HG21 H 35.330 47.866 38.645 1.00 . B B . 232 VAL HG21 1 1 
       12 57132 2 1  34 VAL HG22 H 36.195 49.150 37.810 1.00 . B B . 232 VAL HG22 1 1 
       12 57133 2 1  34 VAL HG23 H 36.770 47.489 37.701 1.00 . B B . 232 VAL HG23 1 1 
       12 57134 2 1  34 VAL N    N 35.041 50.278 35.882 1.00 . B B . 232 VAL N    1 1 
       12 57135 2 1  34 VAL O    O 35.104 47.864 33.302 1.00 . B B . 232 VAL O    1 1 
       12 57136 2 1  35 SER C    C 33.533 49.551 31.506 1.00 . B B . 233 SER C    1 1 
       12 57137 2 1  35 SER CA   C 32.739 49.000 32.694 1.00 . B B . 233 SER CA   1 1 
       12 57138 2 1  35 SER CB   C 31.391 49.717 32.782 1.00 . B B . 233 SER CB   1 1 
       12 57139 2 1  35 SER H    H 33.168 49.845 34.631 1.00 . B B . 233 SER H    1 1 
       12 57140 2 1  35 SER HA   H 32.578 47.944 32.559 1.00 . B B . 233 SER HA   1 1 
       12 57141 2 1  35 SER HB2  H 30.697 49.269 32.092 1.00 . B B . 233 SER HB2  1 1 
       12 57142 2 1  35 SER HB3  H 31.004 49.629 33.789 1.00 . B B . 233 SER HB3  1 1 
       12 57143 2 1  35 SER HG   H 31.017 51.609 33.035 1.00 . B B . 233 SER HG   1 1 
       12 57144 2 1  35 SER N    N 33.510 49.229 33.948 1.00 . B B . 233 SER N    1 1 
       12 57145 2 1  35 SER O    O 33.644 48.923 30.463 1.00 . B B . 233 SER O    1 1 
       12 57146 2 1  35 SER OG   O 31.567 51.088 32.446 1.00 . B B . 233 SER OG   1 1 
       12 57147 2 1  36 ARG C    C 36.140 50.302 30.352 1.00 . B B . 234 ARG C    1 1 
       12 57148 2 1  36 ARG CA   C 34.962 51.245 30.551 1.00 . B B . 234 ARG CA   1 1 
       12 57149 2 1  36 ARG CB   C 35.464 52.642 30.921 1.00 . B B . 234 ARG CB   1 1 
       12 57150 2 1  36 ARG CD   C 34.762 55.006 31.345 1.00 . B B . 234 ARG CD   1 1 
       12 57151 2 1  36 ARG CG   C 34.268 53.582 31.082 1.00 . B B . 234 ARG CG   1 1 
       12 57152 2 1  36 ARG CZ   C 33.025 55.787 32.843 1.00 . B B . 234 ARG CZ   1 1 
       12 57153 2 1  36 ARG H    H 34.104 51.167 32.527 1.00 . B B . 234 ARG H    1 1 
       12 57154 2 1  36 ARG HA   H 34.372 51.290 29.647 1.00 . B B . 234 ARG HA   1 1 
       12 57155 2 1  36 ARG HB2  H 36.015 52.594 31.849 1.00 . B B . 234 ARG HB2  1 1 
       12 57156 2 1  36 ARG HB3  H 36.109 53.012 30.137 1.00 . B B . 234 ARG HB3  1 1 
       12 57157 2 1  36 ARG HD2  H 35.454 55.000 32.174 1.00 . B B . 234 ARG HD2  1 1 
       12 57158 2 1  36 ARG HD3  H 35.258 55.385 30.463 1.00 . B B . 234 ARG HD3  1 1 
       12 57159 2 1  36 ARG HE   H 33.264 56.517 31.013 1.00 . B B . 234 ARG HE   1 1 
       12 57160 2 1  36 ARG HG2  H 33.677 53.567 30.178 1.00 . B B . 234 ARG HG2  1 1 
       12 57161 2 1  36 ARG HG3  H 33.663 53.255 31.913 1.00 . B B . 234 ARG HG3  1 1 
       12 57162 2 1  36 ARG HH11 H 34.260 54.359 33.508 1.00 . B B . 234 ARG HH11 1 1 
       12 57163 2 1  36 ARG HH12 H 33.035 54.866 34.622 1.00 . B B . 234 ARG HH12 1 1 
       12 57164 2 1  36 ARG HH21 H 31.660 57.199 32.452 1.00 . B B . 234 ARG HH21 1 1 
       12 57165 2 1  36 ARG HH22 H 31.563 56.477 34.024 1.00 . B B . 234 ARG HH22 1 1 
       12 57166 2 1  36 ARG N    N 34.140 50.695 31.665 1.00 . B B . 234 ARG N    1 1 
       12 57167 2 1  36 ARG NE   N 33.599 55.878 31.675 1.00 . B B . 234 ARG NE   1 1 
       12 57168 2 1  36 ARG NH1  N 33.475 54.938 33.727 1.00 . B B . 234 ARG NH1  1 1 
       12 57169 2 1  36 ARG NH2  N 32.003 56.546 33.129 1.00 . B B . 234 ARG NH2  1 1 
       12 57170 2 1  36 ARG O    O 36.514 49.953 29.248 1.00 . B B . 234 ARG O    1 1 
       12 57171 2 1  37 LEU C    C 37.307 47.665 30.610 1.00 . B B . 235 LEU C    1 1 
       12 57172 2 1  37 LEU CA   C 37.825 48.897 31.337 1.00 . B B . 235 LEU CA   1 1 
       12 57173 2 1  37 LEU CB   C 38.272 48.500 32.729 1.00 . B B . 235 LEU CB   1 1 
       12 57174 2 1  37 LEU CD1  C 39.015 49.363 34.940 1.00 . B B . 235 LEU CD1  1 1 
       12 57175 2 1  37 LEU CD2  C 40.091 50.224 32.829 1.00 . B B . 235 LEU CD2  1 1 
       12 57176 2 1  37 LEU CG   C 38.783 49.731 33.472 1.00 . B B . 235 LEU CG   1 1 
       12 57177 2 1  37 LEU H    H 36.349 50.141 32.306 1.00 . B B . 235 LEU H    1 1 
       12 57178 2 1  37 LEU HA   H 38.645 49.338 30.790 1.00 . B B . 235 LEU HA   1 1 
       12 57179 2 1  37 LEU HB2  H 37.432 48.082 33.262 1.00 . B B . 235 LEU HB2  1 1 
       12 57180 2 1  37 LEU HB3  H 39.060 47.766 32.660 1.00 . B B . 235 LEU HB3  1 1 
       12 57181 2 1  37 LEU HD11 H 38.669 48.353 35.116 1.00 . B B . 235 LEU HD11 1 1 
       12 57182 2 1  37 LEU HD12 H 38.462 50.044 35.566 1.00 . B B . 235 LEU HD12 1 1 
       12 57183 2 1  37 LEU HD13 H 40.066 49.430 35.173 1.00 . B B . 235 LEU HD13 1 1 
       12 57184 2 1  37 LEU HD21 H 39.879 51.072 32.196 1.00 . B B . 235 LEU HD21 1 1 
       12 57185 2 1  37 LEU HD22 H 40.527 49.435 32.236 1.00 . B B . 235 LEU HD22 1 1 
       12 57186 2 1  37 LEU HD23 H 40.787 50.520 33.601 1.00 . B B . 235 LEU HD23 1 1 
       12 57187 2 1  37 LEU HG   H 38.040 50.512 33.415 1.00 . B B . 235 LEU HG   1 1 
       12 57188 2 1  37 LEU N    N 36.701 49.857 31.434 1.00 . B B . 235 LEU N    1 1 
       12 57189 2 1  37 LEU O    O 37.948 47.118 29.737 1.00 . B B . 235 LEU O    1 1 
       12 57190 2 1  38 ARG C    C 35.454 46.360 28.777 1.00 . B B . 236 ARG C    1 1 
       12 57191 2 1  38 ARG CA   C 35.543 46.056 30.269 1.00 . B B . 236 ARG CA   1 1 
       12 57192 2 1  38 ARG CB   C 34.151 45.732 30.825 1.00 . B B . 236 ARG CB   1 1 
       12 57193 2 1  38 ARG CD   C 33.172 44.000 32.357 1.00 . B B . 236 ARG CD   1 1 
       12 57194 2 1  38 ARG CG   C 34.284 45.035 32.189 1.00 . B B . 236 ARG CG   1 1 
       12 57195 2 1  38 ARG CZ   C 32.483 42.483 34.117 1.00 . B B . 236 ARG CZ   1 1 
       12 57196 2 1  38 ARG H    H 35.617 47.708 31.655 1.00 . B B . 236 ARG H    1 1 
       12 57197 2 1  38 ARG HA   H 36.195 45.207 30.414 1.00 . B B . 236 ARG HA   1 1 
       12 57198 2 1  38 ARG HB2  H 33.590 46.648 30.939 1.00 . B B . 236 ARG HB2  1 1 
       12 57199 2 1  38 ARG HB3  H 33.636 45.079 30.136 1.00 . B B . 236 ARG HB3  1 1 
       12 57200 2 1  38 ARG HD2  H 32.230 44.427 32.049 1.00 . B B . 236 ARG HD2  1 1 
       12 57201 2 1  38 ARG HD3  H 33.396 43.136 31.748 1.00 . B B . 236 ARG HD3  1 1 
       12 57202 2 1  38 ARG HE   H 33.502 44.147 34.482 1.00 . B B . 236 ARG HE   1 1 
       12 57203 2 1  38 ARG HG2  H 35.239 44.535 32.252 1.00 . B B . 236 ARG HG2  1 1 
       12 57204 2 1  38 ARG HG3  H 34.209 45.767 32.977 1.00 . B B . 236 ARG HG3  1 1 
       12 57205 2 1  38 ARG HH11 H 31.961 42.034 32.237 1.00 . B B . 236 ARG HH11 1 1 
       12 57206 2 1  38 ARG HH12 H 31.459 40.899 33.444 1.00 . B B . 236 ARG HH12 1 1 
       12 57207 2 1  38 ARG HH21 H 32.858 42.676 36.074 1.00 . B B . 236 ARG HH21 1 1 
       12 57208 2 1  38 ARG HH22 H 31.966 41.264 35.618 1.00 . B B . 236 ARG HH22 1 1 
       12 57209 2 1  38 ARG N    N 36.125 47.238 30.957 1.00 . B B . 236 ARG N    1 1 
       12 57210 2 1  38 ARG NE   N 33.091 43.590 33.788 1.00 . B B . 236 ARG NE   1 1 
       12 57211 2 1  38 ARG NH1  N 31.924 41.748 33.194 1.00 . B B . 236 ARG NH1  1 1 
       12 57212 2 1  38 ARG NH2  N 32.431 42.112 35.367 1.00 . B B . 236 ARG NH2  1 1 
       12 57213 2 1  38 ARG O    O 35.507 45.466 27.955 1.00 . B B . 236 ARG O    1 1 
       12 57214 2 1  39 ARG C    C 36.792 47.598 26.440 1.00 . B B . 237 ARG C    1 1 
       12 57215 2 1  39 ARG CA   C 35.384 47.924 26.941 1.00 . B B . 237 ARG CA   1 1 
       12 57216 2 1  39 ARG CB   C 35.054 49.401 26.694 1.00 . B B . 237 ARG CB   1 1 
       12 57217 2 1  39 ARG CD   C 33.250 51.131 26.799 1.00 . B B . 237 ARG CD   1 1 
       12 57218 2 1  39 ARG CG   C 33.633 49.698 27.179 1.00 . B B . 237 ARG CG   1 1 
       12 57219 2 1  39 ARG CZ   C 30.847 50.981 27.083 1.00 . B B . 237 ARG CZ   1 1 
       12 57220 2 1  39 ARG H    H 35.416 48.346 29.064 1.00 . B B . 237 ARG H    1 1 
       12 57221 2 1  39 ARG HA   H 34.668 47.294 26.440 1.00 . B B . 237 ARG HA   1 1 
       12 57222 2 1  39 ARG HB2  H 35.755 50.025 27.225 1.00 . B B . 237 ARG HB2  1 1 
       12 57223 2 1  39 ARG HB3  H 35.119 49.610 25.636 1.00 . B B . 237 ARG HB3  1 1 
       12 57224 2 1  39 ARG HD2  H 34.033 51.806 27.108 1.00 . B B . 237 ARG HD2  1 1 
       12 57225 2 1  39 ARG HD3  H 33.120 51.197 25.729 1.00 . B B . 237 ARG HD3  1 1 
       12 57226 2 1  39 ARG HE   H 31.987 52.143 28.220 1.00 . B B . 237 ARG HE   1 1 
       12 57227 2 1  39 ARG HG2  H 32.944 49.006 26.718 1.00 . B B . 237 ARG HG2  1 1 
       12 57228 2 1  39 ARG HG3  H 33.589 49.589 28.251 1.00 . B B . 237 ARG HG3  1 1 
       12 57229 2 1  39 ARG HH11 H 31.686 49.868 25.646 1.00 . B B . 237 ARG HH11 1 1 
       12 57230 2 1  39 ARG HH12 H 29.966 49.725 25.796 1.00 . B B . 237 ARG HH12 1 1 
       12 57231 2 1  39 ARG HH21 H 29.745 51.968 28.431 1.00 . B B . 237 ARG HH21 1 1 
       12 57232 2 1  39 ARG HH22 H 28.868 50.916 27.370 1.00 . B B . 237 ARG HH22 1 1 
       12 57233 2 1  39 ARG N    N 35.390 47.616 28.400 1.00 . B B . 237 ARG N    1 1 
       12 57234 2 1  39 ARG NE   N 31.977 51.503 27.478 1.00 . B B . 237 ARG NE   1 1 
       12 57235 2 1  39 ARG NH1  N 30.833 50.125 26.099 1.00 . B B . 237 ARG NH1  1 1 
       12 57236 2 1  39 ARG NH2  N 29.733 51.314 27.674 1.00 . B B . 237 ARG NH2  1 1 
       12 57237 2 1  39 ARG O    O 36.991 46.683 25.666 1.00 . B B . 237 ARG O    1 1 
       12 57238 2 1  40 TYR C    C 39.961 47.862 27.896 1.00 . B B . 238 TYR C    1 1 
       12 57239 2 1  40 TYR CA   C 39.200 47.999 26.575 1.00 . B B . 238 TYR CA   1 1 
       12 57240 2 1  40 TYR CB   C 39.809 49.120 25.723 1.00 . B B . 238 TYR CB   1 1 
       12 57241 2 1  40 TYR CD1  C 38.059 50.904 26.055 1.00 . B B . 238 TYR CD1  1 1 
       12 57242 2 1  40 TYR CD2  C 40.312 51.325 26.845 1.00 . B B . 238 TYR CD2  1 1 
       12 57243 2 1  40 TYR CE1  C 37.667 52.171 26.501 1.00 . B B . 238 TYR CE1  1 1 
       12 57244 2 1  40 TYR CE2  C 39.921 52.594 27.286 1.00 . B B . 238 TYR CE2  1 1 
       12 57245 2 1  40 TYR CG   C 39.379 50.478 26.229 1.00 . B B . 238 TYR CG   1 1 
       12 57246 2 1  40 TYR CZ   C 38.597 53.016 27.117 1.00 . B B . 238 TYR CZ   1 1 
       12 57247 2 1  40 TYR H    H 37.601 49.004 27.602 1.00 . B B . 238 TYR H    1 1 
       12 57248 2 1  40 TYR HA   H 39.247 47.061 26.037 1.00 . B B . 238 TYR HA   1 1 
       12 57249 2 1  40 TYR HB2  H 40.885 49.051 25.761 1.00 . B B . 238 TYR HB2  1 1 
       12 57250 2 1  40 TYR HB3  H 39.483 49.004 24.699 1.00 . B B . 238 TYR HB3  1 1 
       12 57251 2 1  40 TYR HD1  H 37.342 50.253 25.579 1.00 . B B . 238 TYR HD1  1 1 
       12 57252 2 1  40 TYR HD2  H 41.330 50.996 26.986 1.00 . B B . 238 TYR HD2  1 1 
       12 57253 2 1  40 TYR HE1  H 36.647 52.497 26.372 1.00 . B B . 238 TYR HE1  1 1 
       12 57254 2 1  40 TYR HE2  H 40.643 53.248 27.754 1.00 . B B . 238 TYR HE2  1 1 
       12 57255 2 1  40 TYR HH   H 38.451 54.348 28.477 1.00 . B B . 238 TYR HH   1 1 
       12 57256 2 1  40 TYR N    N 37.778 48.299 26.940 1.00 . B B . 238 TYR N    1 1 
       12 57257 2 1  40 TYR O    O 39.538 48.398 28.899 1.00 . B B . 238 TYR O    1 1 
       12 57258 2 1  40 TYR OH   O 38.210 54.268 27.551 1.00 . B B . 238 TYR OH   1 1 
       12 57259 2 1  41 GLY C    C 41.103 45.796 29.957 1.00 . B B . 239 GLY C    1 1 
       12 57260 2 1  41 GLY CA   C 41.744 46.981 29.246 1.00 . B B . 239 GLY CA   1 1 
       12 57261 2 1  41 GLY H    H 41.405 46.682 27.171 1.00 . B B . 239 GLY H    1 1 
       12 57262 2 1  41 GLY HA2  H 42.793 46.792 29.078 1.00 . B B . 239 GLY HA2  1 1 
       12 57263 2 1  41 GLY HA3  H 41.615 47.870 29.840 1.00 . B B . 239 GLY HA3  1 1 
       12 57264 2 1  41 GLY N    N 41.049 47.139 27.949 1.00 . B B . 239 GLY N    1 1 
       12 57265 2 1  41 GLY O    O 40.354 45.962 30.900 1.00 . B B . 239 GLY O    1 1 
       12 57266 2 1  42 LYS C    C 40.634 43.636 31.640 1.00 . B B . 240 LYS C    1 1 
       12 57267 2 1  42 LYS CA   C 40.737 43.402 30.129 1.00 . B B . 240 LYS CA   1 1 
       12 57268 2 1  42 LYS CB   C 41.599 42.163 29.851 1.00 . B B . 240 LYS CB   1 1 
       12 57269 2 1  42 LYS CD   C 41.470 39.661 29.666 1.00 . B B . 240 LYS CD   1 1 
       12 57270 2 1  42 LYS CE   C 42.892 39.793 29.114 1.00 . B B . 240 LYS CE   1 1 
       12 57271 2 1  42 LYS CG   C 40.705 40.976 29.473 1.00 . B B . 240 LYS CG   1 1 
       12 57272 2 1  42 LYS H    H 41.958 44.498 28.707 1.00 . B B . 240 LYS H    1 1 
       12 57273 2 1  42 LYS HA   H 39.747 43.258 29.720 1.00 . B B . 240 LYS HA   1 1 
       12 57274 2 1  42 LYS HB2  H 42.272 42.376 29.034 1.00 . B B . 240 LYS HB2  1 1 
       12 57275 2 1  42 LYS HB3  H 42.171 41.914 30.733 1.00 . B B . 240 LYS HB3  1 1 
       12 57276 2 1  42 LYS HD2  H 41.514 39.424 30.719 1.00 . B B . 240 LYS HD2  1 1 
       12 57277 2 1  42 LYS HD3  H 40.956 38.869 29.142 1.00 . B B . 240 LYS HD3  1 1 
       12 57278 2 1  42 LYS HE2  H 42.871 40.346 28.186 1.00 . B B . 240 LYS HE2  1 1 
       12 57279 2 1  42 LYS HE3  H 43.510 40.314 29.832 1.00 . B B . 240 LYS HE3  1 1 
       12 57280 2 1  42 LYS HG2  H 39.825 40.974 30.100 1.00 . B B . 240 LYS HG2  1 1 
       12 57281 2 1  42 LYS HG3  H 40.408 41.067 28.439 1.00 . B B . 240 LYS HG3  1 1 
       12 57282 2 1  42 LYS HZ1  H 43.094 38.064 27.971 1.00 . B B . 240 LYS HZ1  1 1 
       12 57283 2 1  42 LYS HZ2  H 43.178 37.799 29.647 1.00 . B B . 240 LYS HZ2  1 1 
       12 57284 2 1  42 LYS HZ3  H 44.494 38.493 28.826 1.00 . B B . 240 LYS HZ3  1 1 
       12 57285 2 1  42 LYS N    N 41.364 44.599 29.490 1.00 . B B . 240 LYS N    1 1 
       12 57286 2 1  42 LYS NZ   N 43.457 38.435 28.871 1.00 . B B . 240 LYS NZ   1 1 
       12 57287 2 1  42 LYS O    O 41.611 43.933 32.292 1.00 . B B . 240 LYS O    1 1 
       12 57288 2 1  43 VAL C    C 39.763 42.406 34.376 1.00 . B B . 241 VAL C    1 1 
       12 57289 2 1  43 VAL CA   C 39.367 43.702 33.684 1.00 . B B . 241 VAL CA   1 1 
       12 57290 2 1  43 VAL CB   C 37.938 44.099 34.063 1.00 . B B . 241 VAL CB   1 1 
       12 57291 2 1  43 VAL CG1  C 37.792 44.142 35.591 1.00 . B B . 241 VAL CG1  1 1 
       12 57292 2 1  43 VAL CG2  C 37.651 45.490 33.500 1.00 . B B . 241 VAL CG2  1 1 
       12 57293 2 1  43 VAL H    H 38.683 43.223 31.693 1.00 . B B . 241 VAL H    1 1 
       12 57294 2 1  43 VAL HA   H 40.049 44.488 33.983 1.00 . B B . 241 VAL HA   1 1 
       12 57295 2 1  43 VAL HB   H 37.239 43.386 33.649 1.00 . B B . 241 VAL HB   1 1 
       12 57296 2 1  43 VAL HG11 H 38.274 45.032 35.973 1.00 . B B . 241 VAL HG11 1 1 
       12 57297 2 1  43 VAL HG12 H 38.251 43.269 36.028 1.00 . B B . 241 VAL HG12 1 1 
       12 57298 2 1  43 VAL HG13 H 36.744 44.163 35.851 1.00 . B B . 241 VAL HG13 1 1 
       12 57299 2 1  43 VAL HG21 H 38.001 45.546 32.478 1.00 . B B . 241 VAL HG21 1 1 
       12 57300 2 1  43 VAL HG22 H 38.168 46.226 34.097 1.00 . B B . 241 VAL HG22 1 1 
       12 57301 2 1  43 VAL HG23 H 36.592 45.683 33.530 1.00 . B B . 241 VAL HG23 1 1 
       12 57302 2 1  43 VAL N    N 39.472 43.492 32.215 1.00 . B B . 241 VAL N    1 1 
       12 57303 2 1  43 VAL O    O 38.945 41.543 34.626 1.00 . B B . 241 VAL O    1 1 
       12 57304 2 1  44 LEU C    C 40.616 40.758 36.579 1.00 . B B . 242 LEU C    1 1 
       12 57305 2 1  44 LEU CA   C 41.478 41.015 35.337 1.00 . B B . 242 LEU CA   1 1 
       12 57306 2 1  44 LEU CB   C 42.954 41.171 35.752 1.00 . B B . 242 LEU CB   1 1 
       12 57307 2 1  44 LEU CD1  C 45.180 40.032 35.517 1.00 . B B . 242 LEU CD1  1 1 
       12 57308 2 1  44 LEU CD2  C 43.325 39.304 34.029 1.00 . B B . 242 LEU CD2  1 1 
       12 57309 2 1  44 LEU CG   C 43.942 40.513 34.752 1.00 . B B . 242 LEU CG   1 1 
       12 57310 2 1  44 LEU H    H 41.664 42.967 34.455 1.00 . B B . 242 LEU H    1 1 
       12 57311 2 1  44 LEU HA   H 41.362 40.194 34.660 1.00 . B B . 242 LEU HA   1 1 
       12 57312 2 1  44 LEU HB2  H 43.181 42.225 35.814 1.00 . B B . 242 LEU HB2  1 1 
       12 57313 2 1  44 LEU HB3  H 43.093 40.735 36.725 1.00 . B B . 242 LEU HB3  1 1 
       12 57314 2 1  44 LEU HD11 H 45.993 39.874 34.825 1.00 . B B . 242 LEU HD11 1 1 
       12 57315 2 1  44 LEU HD12 H 44.952 39.103 36.024 1.00 . B B . 242 LEU HD12 1 1 
       12 57316 2 1  44 LEU HD13 H 45.467 40.777 36.245 1.00 . B B . 242 LEU HD13 1 1 
       12 57317 2 1  44 LEU HD21 H 42.744 38.719 34.725 1.00 . B B . 242 LEU HD21 1 1 
       12 57318 2 1  44 LEU HD22 H 44.117 38.690 33.621 1.00 . B B . 242 LEU HD22 1 1 
       12 57319 2 1  44 LEU HD23 H 42.695 39.647 33.220 1.00 . B B . 242 LEU HD23 1 1 
       12 57320 2 1  44 LEU HG   H 44.247 41.252 34.022 1.00 . B B . 242 LEU HG   1 1 
       12 57321 2 1  44 LEU N    N 41.020 42.259 34.674 1.00 . B B . 242 LEU N    1 1 
       12 57322 2 1  44 LEU O    O 40.002 39.719 36.714 1.00 . B B . 242 LEU O    1 1 
       12 57323 2 1  45 THR C    C 38.312 41.926 38.468 1.00 . B B . 243 THR C    1 1 
       12 57324 2 1  45 THR CA   C 39.756 41.481 38.723 1.00 . B B . 243 THR CA   1 1 
       12 57325 2 1  45 THR CB   C 40.359 42.294 39.879 1.00 . B B . 243 THR CB   1 1 
       12 57326 2 1  45 THR CG2  C 40.287 41.486 41.177 1.00 . B B . 243 THR CG2  1 1 
       12 57327 2 1  45 THR H    H 41.079 42.520 37.373 1.00 . B B . 243 THR H    1 1 
       12 57328 2 1  45 THR HA   H 39.764 40.431 38.980 1.00 . B B . 243 THR HA   1 1 
       12 57329 2 1  45 THR HB   H 39.812 43.216 40.004 1.00 . B B . 243 THR HB   1 1 
       12 57330 2 1  45 THR HG1  H 42.014 41.981 38.906 1.00 . B B . 243 THR HG1  1 1 
       12 57331 2 1  45 THR HG21 H 40.717 42.062 41.984 1.00 . B B . 243 THR HG21 1 1 
       12 57332 2 1  45 THR HG22 H 40.839 40.565 41.059 1.00 . B B . 243 THR HG22 1 1 
       12 57333 2 1  45 THR HG23 H 39.255 41.261 41.405 1.00 . B B . 243 THR HG23 1 1 
       12 57334 2 1  45 THR N    N 40.572 41.690 37.493 1.00 . B B . 243 THR N    1 1 
       12 57335 2 1  45 THR O    O 37.957 43.071 38.662 1.00 . B B . 243 THR O    1 1 
       12 57336 2 1  45 THR OG1  O 41.717 42.591 39.584 1.00 . B B . 243 THR OG1  1 1 
       12 57337 2 1  46 GLU C    C 35.302 41.478 39.106 1.00 . B B . 244 GLU C    1 1 
       12 57338 2 1  46 GLU CA   C 36.052 41.385 37.775 1.00 . B B . 244 GLU CA   1 1 
       12 57339 2 1  46 GLU CB   C 35.402 40.314 36.896 1.00 . B B . 244 GLU CB   1 1 
       12 57340 2 1  46 GLU CD   C 35.344 39.323 34.602 1.00 . B B . 244 GLU CD   1 1 
       12 57341 2 1  46 GLU CG   C 36.066 40.314 35.516 1.00 . B B . 244 GLU CG   1 1 
       12 57342 2 1  46 GLU H    H 37.778 40.102 37.889 1.00 . B B . 244 GLU H    1 1 
       12 57343 2 1  46 GLU HA   H 36.010 42.340 37.270 1.00 . B B . 244 GLU HA   1 1 
       12 57344 2 1  46 GLU HB2  H 35.528 39.345 37.357 1.00 . B B . 244 GLU HB2  1 1 
       12 57345 2 1  46 GLU HB3  H 34.349 40.528 36.786 1.00 . B B . 244 GLU HB3  1 1 
       12 57346 2 1  46 GLU HG2  H 36.009 41.305 35.091 1.00 . B B . 244 GLU HG2  1 1 
       12 57347 2 1  46 GLU HG3  H 37.101 40.022 35.614 1.00 . B B . 244 GLU HG3  1 1 
       12 57348 2 1  46 GLU N    N 37.473 41.021 38.035 1.00 . B B . 244 GLU N    1 1 
       12 57349 2 1  46 GLU O    O 34.298 42.154 39.221 1.00 . B B . 244 GLU O    1 1 
       12 57350 2 1  46 GLU OE1  O 34.537 38.561 35.109 1.00 . B B . 244 GLU OE1  1 1 
       12 57351 2 1  46 GLU OE2  O 35.610 39.343 33.412 1.00 . B B . 244 GLU OE2  1 1 
       12 57352 2 1  47 HIS C    C 35.182 42.253 42.015 1.00 . B B . 245 HIS C    1 1 
       12 57353 2 1  47 HIS CA   C 35.101 40.839 41.436 1.00 . B B . 245 HIS CA   1 1 
       12 57354 2 1  47 HIS CB   C 35.790 39.861 42.389 1.00 . B B . 245 HIS CB   1 1 
       12 57355 2 1  47 HIS CD2  C 34.326 39.034 44.412 1.00 . B B . 245 HIS CD2  1 1 
       12 57356 2 1  47 HIS CE1  C 34.554 40.769 45.696 1.00 . B B . 245 HIS CE1  1 1 
       12 57357 2 1  47 HIS CG   C 35.128 39.925 43.739 1.00 . B B . 245 HIS CG   1 1 
       12 57358 2 1  47 HIS H    H 36.590 40.257 39.992 1.00 . B B . 245 HIS H    1 1 
       12 57359 2 1  47 HIS HA   H 34.066 40.558 41.319 1.00 . B B . 245 HIS HA   1 1 
       12 57360 2 1  47 HIS HB2  H 35.709 38.858 41.996 1.00 . B B . 245 HIS HB2  1 1 
       12 57361 2 1  47 HIS HB3  H 36.832 40.127 42.487 1.00 . B B . 245 HIS HB3  1 1 
       12 57362 2 1  47 HIS HD1  H 35.772 41.838 44.389 1.00 . B B . 245 HIS HD1  1 1 
       12 57363 2 1  47 HIS HD2  H 34.019 38.068 44.040 1.00 . B B . 245 HIS HD2  1 1 
       12 57364 2 1  47 HIS HE1  H 34.472 41.450 46.530 1.00 . B B . 245 HIS HE1  1 1 
       12 57365 2 1  47 HIS HE2  H 33.401 39.159 46.328 1.00 . B B . 245 HIS HE2  1 1 
       12 57366 2 1  47 HIS N    N 35.781 40.798 40.111 1.00 . B B . 245 HIS N    1 1 
       12 57367 2 1  47 HIS ND1  N 35.260 41.024 44.578 1.00 . B B . 245 HIS ND1  1 1 
       12 57368 2 1  47 HIS NE2  N 33.967 39.572 45.643 1.00 . B B . 245 HIS NE2  1 1 
       12 57369 2 1  47 HIS O    O 34.320 42.680 42.756 1.00 . B B . 245 HIS O    1 1 
       12 57370 2 1  48 VAL C    C 35.068 45.150 41.944 1.00 . B B . 246 VAL C    1 1 
       12 57371 2 1  48 VAL CA   C 36.348 44.363 42.226 1.00 . B B . 246 VAL CA   1 1 
       12 57372 2 1  48 VAL CB   C 37.540 45.060 41.561 1.00 . B B . 246 VAL CB   1 1 
       12 57373 2 1  48 VAL CG1  C 37.455 46.571 41.802 1.00 . B B . 246 VAL CG1  1 1 
       12 57374 2 1  48 VAL CG2  C 38.840 44.526 42.164 1.00 . B B . 246 VAL CG2  1 1 
       12 57375 2 1  48 VAL H    H 36.901 42.616 41.092 1.00 . B B . 246 VAL H    1 1 
       12 57376 2 1  48 VAL HA   H 36.512 44.316 43.293 1.00 . B B . 246 VAL HA   1 1 
       12 57377 2 1  48 VAL HB   H 37.525 44.862 40.498 1.00 . B B . 246 VAL HB   1 1 
       12 57378 2 1  48 VAL HG11 H 37.050 46.758 42.786 1.00 . B B . 246 VAL HG11 1 1 
       12 57379 2 1  48 VAL HG12 H 36.812 47.020 41.058 1.00 . B B . 246 VAL HG12 1 1 
       12 57380 2 1  48 VAL HG13 H 38.440 47.002 41.732 1.00 . B B . 246 VAL HG13 1 1 
       12 57381 2 1  48 VAL HG21 H 38.921 44.855 43.190 1.00 . B B . 246 VAL HG21 1 1 
       12 57382 2 1  48 VAL HG22 H 39.680 44.901 41.599 1.00 . B B . 246 VAL HG22 1 1 
       12 57383 2 1  48 VAL HG23 H 38.836 43.446 42.132 1.00 . B B . 246 VAL HG23 1 1 
       12 57384 2 1  48 VAL N    N 36.214 42.981 41.687 1.00 . B B . 246 VAL N    1 1 
       12 57385 2 1  48 VAL O    O 34.788 46.140 42.588 1.00 . B B . 246 VAL O    1 1 
       12 57386 2 1  49 ALA C    C 31.855 44.649 41.167 1.00 . B B . 247 ALA C    1 1 
       12 57387 2 1  49 ALA CA   C 33.020 45.441 40.672 1.00 . B B . 247 ALA CA   1 1 
       12 57388 2 1  49 ALA CB   C 32.907 45.655 39.163 1.00 . B B . 247 ALA CB   1 1 
       12 57389 2 1  49 ALA H    H 34.531 43.914 40.485 1.00 . B B . 247 ALA H    1 1 
       12 57390 2 1  49 ALA HA   H 32.990 46.371 41.188 1.00 . B B . 247 ALA HA   1 1 
       12 57391 2 1  49 ALA HB1  H 31.893 45.925 38.911 1.00 . B B . 247 ALA HB1  1 1 
       12 57392 2 1  49 ALA HB2  H 33.173 44.743 38.653 1.00 . B B . 247 ALA HB2  1 1 
       12 57393 2 1  49 ALA HB3  H 33.578 46.442 38.862 1.00 . B B . 247 ALA HB3  1 1 
       12 57394 2 1  49 ALA N    N 34.287 44.717 40.990 1.00 . B B . 247 ALA N    1 1 
       12 57395 2 1  49 ALA O    O 31.172 45.069 42.073 1.00 . B B . 247 ALA O    1 1 
       12 57396 2 1  50 ASP C    C 30.630 42.826 42.694 1.00 . B B . 248 ASP C    1 1 
       12 57397 2 1  50 ASP CA   C 30.494 42.732 41.173 1.00 . B B . 248 ASP CA   1 1 
       12 57398 2 1  50 ASP CB   C 30.588 41.289 40.699 1.00 . B B . 248 ASP CB   1 1 
       12 57399 2 1  50 ASP CG   C 30.631 41.256 39.169 1.00 . B B . 248 ASP CG   1 1 
       12 57400 2 1  50 ASP H    H 32.182 43.152 39.916 1.00 . B B . 248 ASP H    1 1 
       12 57401 2 1  50 ASP HA   H 29.555 43.169 40.860 1.00 . B B . 248 ASP HA   1 1 
       12 57402 2 1  50 ASP HB2  H 31.484 40.842 41.094 1.00 . B B . 248 ASP HB2  1 1 
       12 57403 2 1  50 ASP HB3  H 29.724 40.747 41.041 1.00 . B B . 248 ASP HB3  1 1 
       12 57404 2 1  50 ASP N    N 31.617 43.504 40.632 1.00 . B B . 248 ASP N    1 1 
       12 57405 2 1  50 ASP O    O 29.672 42.735 43.418 1.00 . B B . 248 ASP O    1 1 
       12 57406 2 1  50 ASP OD1  O 30.041 42.133 38.560 1.00 . B B . 248 ASP OD1  1 1 
       12 57407 2 1  50 ASP OD2  O 31.254 40.355 38.633 1.00 . B B . 248 ASP OD2  1 1 
       12 57408 2 1  51 ALA C    C 30.859 43.658 45.365 1.00 . B B . 249 ALA C    1 1 
       12 57409 2 1  51 ALA CA   C 32.127 43.241 44.623 1.00 . B B . 249 ALA CA   1 1 
       12 57410 2 1  51 ALA CB   C 33.203 44.322 44.794 1.00 . B B . 249 ALA CB   1 1 
       12 57411 2 1  51 ALA H    H 32.580 43.180 42.517 1.00 . B B . 249 ALA H    1 1 
       12 57412 2 1  51 ALA HA   H 32.492 42.311 45.034 1.00 . B B . 249 ALA HA   1 1 
       12 57413 2 1  51 ALA HB1  H 32.844 45.094 45.457 1.00 . B B . 249 ALA HB1  1 1 
       12 57414 2 1  51 ALA HB2  H 33.427 44.754 43.834 1.00 . B B . 249 ALA HB2  1 1 
       12 57415 2 1  51 ALA HB3  H 34.099 43.879 45.207 1.00 . B B . 249 ALA HB3  1 1 
       12 57416 2 1  51 ALA N    N 31.844 43.072 43.155 1.00 . B B . 249 ALA N    1 1 
       12 57417 2 1  51 ALA O    O 30.666 43.339 46.519 1.00 . B B . 249 ALA O    1 1 
       12 57418 2 1  52 GLU C    C 27.926 43.500 45.773 1.00 . B B . 250 GLU C    1 1 
       12 57419 2 1  52 GLU CA   C 28.730 44.757 45.384 1.00 . B B . 250 GLU CA   1 1 
       12 57420 2 1  52 GLU CB   C 27.917 45.631 44.436 1.00 . B B . 250 GLU CB   1 1 
       12 57421 2 1  52 GLU CD   C 28.011 47.569 42.854 1.00 . B B . 250 GLU CD   1 1 
       12 57422 2 1  52 GLU CG   C 28.849 46.608 43.699 1.00 . B B . 250 GLU CG   1 1 
       12 57423 2 1  52 GLU H    H 30.141 44.588 43.775 1.00 . B B . 250 GLU H    1 1 
       12 57424 2 1  52 GLU HA   H 28.970 45.318 46.275 1.00 . B B . 250 GLU HA   1 1 
       12 57425 2 1  52 GLU HB2  H 27.405 45.006 43.721 1.00 . B B . 250 GLU HB2  1 1 
       12 57426 2 1  52 GLU HB3  H 27.195 46.191 45.009 1.00 . B B . 250 GLU HB3  1 1 
       12 57427 2 1  52 GLU HG2  H 29.424 47.170 44.419 1.00 . B B . 250 GLU HG2  1 1 
       12 57428 2 1  52 GLU HG3  H 29.524 46.061 43.052 1.00 . B B . 250 GLU HG3  1 1 
       12 57429 2 1  52 GLU N    N 29.982 44.349 44.711 1.00 . B B . 250 GLU N    1 1 
       12 57430 2 1  52 GLU O    O 27.069 43.548 46.633 1.00 . B B . 250 GLU O    1 1 
       12 57431 2 1  52 GLU OE1  O 26.828 47.315 42.702 1.00 . B B . 250 GLU OE1  1 1 
       12 57432 2 1  52 GLU OE2  O 28.567 48.543 42.373 1.00 . B B . 250 GLU OE2  1 1 
       12 57433 2 1  53 LEU C    C 27.657 40.848 47.008 1.00 . B B . 251 LEU C    1 1 
       12 57434 2 1  53 LEU CA   C 27.466 41.118 45.516 1.00 . B B . 251 LEU CA   1 1 
       12 57435 2 1  53 LEU CB   C 27.994 39.904 44.707 1.00 . B B . 251 LEU CB   1 1 
       12 57436 2 1  53 LEU CD1  C 30.382 40.674 44.811 1.00 . B B . 251 LEU CD1  1 1 
       12 57437 2 1  53 LEU CD2  C 29.699 39.118 43.036 1.00 . B B . 251 LEU CD2  1 1 
       12 57438 2 1  53 LEU CG   C 29.229 40.291 43.888 1.00 . B B . 251 LEU CG   1 1 
       12 57439 2 1  53 LEU H    H 28.907 42.347 44.479 1.00 . B B . 251 LEU H    1 1 
       12 57440 2 1  53 LEU HA   H 26.413 41.257 45.312 1.00 . B B . 251 LEU HA   1 1 
       12 57441 2 1  53 LEU HB2  H 28.255 39.104 45.383 1.00 . B B . 251 LEU HB2  1 1 
       12 57442 2 1  53 LEU HB3  H 27.221 39.561 44.035 1.00 . B B . 251 LEU HB3  1 1 
       12 57443 2 1  53 LEU HD11 H 30.071 41.453 45.479 1.00 . B B . 251 LEU HD11 1 1 
       12 57444 2 1  53 LEU HD12 H 31.210 41.017 44.210 1.00 . B B . 251 LEU HD12 1 1 
       12 57445 2 1  53 LEU HD13 H 30.688 39.810 45.380 1.00 . B B . 251 LEU HD13 1 1 
       12 57446 2 1  53 LEU HD21 H 30.663 39.365 42.604 1.00 . B B . 251 LEU HD21 1 1 
       12 57447 2 1  53 LEU HD22 H 28.988 38.933 42.249 1.00 . B B . 251 LEU HD22 1 1 
       12 57448 2 1  53 LEU HD23 H 29.799 38.241 43.654 1.00 . B B . 251 LEU HD23 1 1 
       12 57449 2 1  53 LEU HG   H 28.977 41.113 43.247 1.00 . B B . 251 LEU HG   1 1 
       12 57450 2 1  53 LEU N    N 28.206 42.371 45.159 1.00 . B B . 251 LEU N    1 1 
       12 57451 2 1  53 LEU O    O 28.751 40.951 47.527 1.00 . B B . 251 LEU O    1 1 
       12 57452 2 1  54 GLU C    C 27.337 41.449 49.861 1.00 . B B . 252 GLU C    1 1 
       12 57453 2 1  54 GLU CA   C 26.731 40.225 49.161 1.00 . B B . 252 GLU CA   1 1 
       12 57454 2 1  54 GLU CB   C 27.645 39.010 49.371 1.00 . B B . 252 GLU CB   1 1 
       12 57455 2 1  54 GLU CD   C 26.297 37.697 47.723 1.00 . B B . 252 GLU CD   1 1 
       12 57456 2 1  54 GLU CG   C 26.846 37.721 49.151 1.00 . B B . 252 GLU CG   1 1 
       12 57457 2 1  54 GLU H    H 25.732 40.425 47.262 1.00 . B B . 252 GLU H    1 1 
       12 57458 2 1  54 GLU HA   H 25.753 40.020 49.572 1.00 . B B . 252 GLU HA   1 1 
       12 57459 2 1  54 GLU HB2  H 28.466 39.049 48.669 1.00 . B B . 252 GLU HB2  1 1 
       12 57460 2 1  54 GLU HB3  H 28.035 39.020 50.377 1.00 . B B . 252 GLU HB3  1 1 
       12 57461 2 1  54 GLU HG2  H 27.490 36.868 49.304 1.00 . B B . 252 GLU HG2  1 1 
       12 57462 2 1  54 GLU HG3  H 26.025 37.683 49.850 1.00 . B B . 252 GLU HG3  1 1 
       12 57463 2 1  54 GLU N    N 26.605 40.503 47.702 1.00 . B B . 252 GLU N    1 1 
       12 57464 2 1  54 GLU O    O 28.078 42.205 49.265 1.00 . B B . 252 GLU O    1 1 
       12 57465 2 1  54 GLU OE1  O 25.203 38.195 47.522 1.00 . B B . 252 GLU OE1  1 1 
       12 57466 2 1  54 GLU OE2  O 26.980 37.177 46.855 1.00 . B B . 252 GLU OE2  1 1 
       12 57467 2 1  55 PRO C    C 29.077 42.626 52.139 1.00 . B B . 253 PRO C    1 1 
       12 57468 2 1  55 PRO CA   C 27.576 42.790 51.899 1.00 . B B . 253 PRO CA   1 1 
       12 57469 2 1  55 PRO CB   C 26.802 42.740 53.221 1.00 . B B . 253 PRO CB   1 1 
       12 57470 2 1  55 PRO CD   C 26.153 40.793 51.934 1.00 . B B . 253 PRO CD   1 1 
       12 57471 2 1  55 PRO CG   C 26.347 41.323 53.357 1.00 . B B . 253 PRO CG   1 1 
       12 57472 2 1  55 PRO HA   H 27.375 43.720 51.391 1.00 . B B . 253 PRO HA   1 1 
       12 57473 2 1  55 PRO HB2  H 27.448 43.011 54.047 1.00 . B B . 253 PRO HB2  1 1 
       12 57474 2 1  55 PRO HB3  H 25.949 43.399 53.181 1.00 . B B . 253 PRO HB3  1 1 
       12 57475 2 1  55 PRO HD2  H 26.453 39.756 51.873 1.00 . B B . 253 PRO HD2  1 1 
       12 57476 2 1  55 PRO HD3  H 25.127 40.911 51.621 1.00 . B B . 253 PRO HD3  1 1 
       12 57477 2 1  55 PRO HG2  H 27.100 40.742 53.873 1.00 . B B . 253 PRO HG2  1 1 
       12 57478 2 1  55 PRO HG3  H 25.412 41.281 53.892 1.00 . B B . 253 PRO HG3  1 1 
       12 57479 2 1  55 PRO N    N 27.034 41.642 51.119 1.00 . B B . 253 PRO N    1 1 
       12 57480 2 1  55 PRO O    O 29.496 41.992 53.086 1.00 . B B . 253 PRO O    1 1 
       12 57481 2 1  56 LEU C    C 31.802 43.487 52.820 1.00 . B B . 254 LEU C    1 1 
       12 57482 2 1  56 LEU CA   C 31.361 43.025 51.431 1.00 . B B . 254 LEU CA   1 1 
       12 57483 2 1  56 LEU CB   C 32.091 43.862 50.378 1.00 . B B . 254 LEU CB   1 1 
       12 57484 2 1  56 LEU CD1  C 32.640 44.088 47.952 1.00 . B B . 254 LEU CD1  1 1 
       12 57485 2 1  56 LEU CD2  C 31.670 41.941 48.804 1.00 . B B . 254 LEU CD2  1 1 
       12 57486 2 1  56 LEU CG   C 31.659 43.469 48.957 1.00 . B B . 254 LEU CG   1 1 
       12 57487 2 1  56 LEU H    H 29.524 43.661 50.505 1.00 . B B . 254 LEU H    1 1 
       12 57488 2 1  56 LEU HA   H 31.629 41.987 51.311 1.00 . B B . 254 LEU HA   1 1 
       12 57489 2 1  56 LEU HB2  H 31.869 44.903 50.540 1.00 . B B . 254 LEU HB2  1 1 
       12 57490 2 1  56 LEU HB3  H 33.154 43.706 50.484 1.00 . B B . 254 LEU HB3  1 1 
       12 57491 2 1  56 LEU HD11 H 33.582 44.291 48.436 1.00 . B B . 254 LEU HD11 1 1 
       12 57492 2 1  56 LEU HD12 H 32.226 45.010 47.576 1.00 . B B . 254 LEU HD12 1 1 
       12 57493 2 1  56 LEU HD13 H 32.799 43.404 47.133 1.00 . B B . 254 LEU HD13 1 1 
       12 57494 2 1  56 LEU HD21 H 30.772 41.528 49.238 1.00 . B B . 254 LEU HD21 1 1 
       12 57495 2 1  56 LEU HD22 H 32.536 41.533 49.307 1.00 . B B . 254 LEU HD22 1 1 
       12 57496 2 1  56 LEU HD23 H 31.713 41.684 47.756 1.00 . B B . 254 LEU HD23 1 1 
       12 57497 2 1  56 LEU HG   H 30.660 43.849 48.760 1.00 . B B . 254 LEU HG   1 1 
       12 57498 2 1  56 LEU N    N 29.886 43.171 51.271 1.00 . B B . 254 LEU N    1 1 
       12 57499 2 1  56 LEU O    O 31.048 43.467 53.771 1.00 . B B . 254 LEU O    1 1 
       12 57500 2 1  57 GLY C    C 34.277 43.134 54.905 1.00 . B B . 255 GLY C    1 1 
       12 57501 2 1  57 GLY CA   C 33.568 44.321 54.263 1.00 . B B . 255 GLY CA   1 1 
       12 57502 2 1  57 GLY H    H 33.634 43.871 52.162 1.00 . B B . 255 GLY H    1 1 
       12 57503 2 1  57 GLY HA2  H 34.269 45.130 54.120 1.00 . B B . 255 GLY HA2  1 1 
       12 57504 2 1  57 GLY HA3  H 32.758 44.643 54.898 1.00 . B B . 255 GLY HA3  1 1 
       12 57505 2 1  57 GLY N    N 33.041 43.881 52.942 1.00 . B B . 255 GLY N    1 1 
       12 57506 2 1  57 GLY O    O 34.368 43.019 56.111 1.00 . B B . 255 GLY O    1 1 
       12 57507 2 1  58 GLU C    C 34.495 40.186 55.418 1.00 . B B . 256 GLU C    1 1 
       12 57508 2 1  58 GLU CA   C 35.473 41.036 54.602 1.00 . B B . 256 GLU CA   1 1 
       12 57509 2 1  58 GLU CB   C 36.656 41.457 55.475 1.00 . B B . 256 GLU CB   1 1 
       12 57510 2 1  58 GLU CD   C 38.802 42.746 55.443 1.00 . B B . 256 GLU CD   1 1 
       12 57511 2 1  58 GLU CG   C 37.443 42.562 54.763 1.00 . B B . 256 GLU CG   1 1 
       12 57512 2 1  58 GLU H    H 34.666 42.373 53.122 1.00 . B B . 256 GLU H    1 1 
       12 57513 2 1  58 GLU HA   H 35.835 40.455 53.767 1.00 . B B . 256 GLU HA   1 1 
       12 57514 2 1  58 GLU HB2  H 36.294 41.823 56.424 1.00 . B B . 256 GLU HB2  1 1 
       12 57515 2 1  58 GLU HB3  H 37.301 40.607 55.640 1.00 . B B . 256 GLU HB3  1 1 
       12 57516 2 1  58 GLU HG2  H 37.592 42.287 53.727 1.00 . B B . 256 GLU HG2  1 1 
       12 57517 2 1  58 GLU HG3  H 36.889 43.487 54.812 1.00 . B B . 256 GLU HG3  1 1 
       12 57518 2 1  58 GLU N    N 34.769 42.244 54.088 1.00 . B B . 256 GLU N    1 1 
       12 57519 2 1  58 GLU O    O 34.671 38.992 55.567 1.00 . B B . 256 GLU O    1 1 
       12 57520 2 1  58 GLU OE1  O 39.169 41.891 56.231 1.00 . B B . 256 GLU OE1  1 1 
       12 57521 2 1  58 GLU OE2  O 39.452 43.739 55.162 1.00 . B B . 256 GLU OE2  1 1 
       12 57522 2 1  59 GLU C    C 31.612 39.173 55.771 1.00 . B B . 257 GLU C    1 1 
       12 57523 2 1  59 GLU CA   C 32.468 40.009 56.729 1.00 . B B . 257 GLU CA   1 1 
       12 57524 2 1  59 GLU CB   C 31.584 40.978 57.519 1.00 . B B . 257 GLU CB   1 1 
       12 57525 2 1  59 GLU CD   C 29.764 41.153 59.224 1.00 . B B . 257 GLU CD   1 1 
       12 57526 2 1  59 GLU CG   C 30.693 40.191 58.481 1.00 . B B . 257 GLU CG   1 1 
       12 57527 2 1  59 GLU H    H 33.328 41.745 55.799 1.00 . B B . 257 GLU H    1 1 
       12 57528 2 1  59 GLU HA   H 32.987 39.355 57.413 1.00 . B B . 257 GLU HA   1 1 
       12 57529 2 1  59 GLU HB2  H 32.212 41.659 58.082 1.00 . B B . 257 GLU HB2  1 1 
       12 57530 2 1  59 GLU HB3  H 30.965 41.541 56.835 1.00 . B B . 257 GLU HB3  1 1 
       12 57531 2 1  59 GLU HG2  H 30.101 39.480 57.923 1.00 . B B . 257 GLU HG2  1 1 
       12 57532 2 1  59 GLU HG3  H 31.309 39.665 59.195 1.00 . B B . 257 GLU HG3  1 1 
       12 57533 2 1  59 GLU N    N 33.460 40.786 55.937 1.00 . B B . 257 GLU N    1 1 
       12 57534 2 1  59 GLU O    O 30.965 38.222 56.164 1.00 . B B . 257 GLU O    1 1 
       12 57535 2 1  59 GLU OE1  O 29.453 42.194 58.667 1.00 . B B . 257 GLU OE1  1 1 
       12 57536 2 1  59 GLU OE2  O 29.379 40.834 60.337 1.00 . B B . 257 GLU OE2  1 1 
       12 57537 2 1  60 ALA C    C 31.276 37.289 53.515 1.00 . B B . 258 ALA C    1 1 
       12 57538 2 1  60 ALA CA   C 30.821 38.749 53.510 1.00 . B B . 258 ALA CA   1 1 
       12 57539 2 1  60 ALA CB   C 31.041 39.355 52.117 1.00 . B B . 258 ALA CB   1 1 
       12 57540 2 1  60 ALA H    H 32.156 40.284 54.219 1.00 . B B . 258 ALA H    1 1 
       12 57541 2 1  60 ALA HA   H 29.774 38.795 53.760 1.00 . B B . 258 ALA HA   1 1 
       12 57542 2 1  60 ALA HB1  H 30.872 38.604 51.360 1.00 . B B . 258 ALA HB1  1 1 
       12 57543 2 1  60 ALA HB2  H 32.054 39.722 52.039 1.00 . B B . 258 ALA HB2  1 1 
       12 57544 2 1  60 ALA HB3  H 30.352 40.172 51.969 1.00 . B B . 258 ALA HB3  1 1 
       12 57545 2 1  60 ALA N    N 31.618 39.519 54.510 1.00 . B B . 258 ALA N    1 1 
       12 57546 2 1  60 ALA O    O 31.898 36.829 54.452 1.00 . B B . 258 ALA O    1 1 
       12 57547 2 1  61 ALA C    C 32.755 34.956 53.031 1.00 . B B . 259 ALA C    1 1 
       12 57548 2 1  61 ALA CA   C 31.370 35.127 52.403 1.00 . B B . 259 ALA CA   1 1 
       12 57549 2 1  61 ALA CB   C 31.417 34.684 50.939 1.00 . B B . 259 ALA CB   1 1 
       12 57550 2 1  61 ALA H    H 30.455 36.964 51.742 1.00 . B B . 259 ALA H    1 1 
       12 57551 2 1  61 ALA HA   H 30.654 34.522 52.940 1.00 . B B . 259 ALA HA   1 1 
       12 57552 2 1  61 ALA HB1  H 32.134 35.288 50.403 1.00 . B B . 259 ALA HB1  1 1 
       12 57553 2 1  61 ALA HB2  H 30.441 34.805 50.494 1.00 . B B . 259 ALA HB2  1 1 
       12 57554 2 1  61 ALA HB3  H 31.710 33.645 50.886 1.00 . B B . 259 ALA HB3  1 1 
       12 57555 2 1  61 ALA N    N 30.963 36.562 52.476 1.00 . B B . 259 ALA N    1 1 
       12 57556 2 1  61 ALA O    O 33.082 33.918 53.571 1.00 . B B . 259 ALA O    1 1 
       12 57557 2 1  62 GLY C    C 35.939 35.419 52.570 1.00 . B B . 260 GLY C    1 1 
       12 57558 2 1  62 GLY CA   C 34.921 35.891 53.590 1.00 . B B . 260 GLY CA   1 1 
       12 57559 2 1  62 GLY H    H 33.275 36.811 52.552 1.00 . B B . 260 GLY H    1 1 
       12 57560 2 1  62 GLY HA2  H 35.219 36.860 53.951 1.00 . B B . 260 GLY HA2  1 1 
       12 57561 2 1  62 GLY HA3  H 34.905 35.192 54.409 1.00 . B B . 260 GLY HA3  1 1 
       12 57562 2 1  62 GLY N    N 33.565 35.979 52.980 1.00 . B B . 260 GLY N    1 1 
       12 57563 2 1  62 GLY O    O 35.719 35.463 51.376 1.00 . B B . 260 GLY O    1 1 
       12 57564 2 1  63 GLY C    C 39.079 35.653 51.832 1.00 . B B . 261 GLY C    1 1 
       12 57565 2 1  63 GLY CA   C 38.120 34.501 52.131 1.00 . B B . 261 GLY CA   1 1 
       12 57566 2 1  63 GLY H    H 37.211 34.958 54.012 1.00 . B B . 261 GLY H    1 1 
       12 57567 2 1  63 GLY HA2  H 38.661 33.688 52.594 1.00 . B B . 261 GLY HA2  1 1 
       12 57568 2 1  63 GLY HA3  H 37.670 34.160 51.213 1.00 . B B . 261 GLY HA3  1 1 
       12 57569 2 1  63 GLY N    N 37.062 34.975 53.045 1.00 . B B . 261 GLY N    1 1 
       12 57570 2 1  63 GLY O    O 39.500 35.843 50.710 1.00 . B B . 261 GLY O    1 1 
       12 57571 2 1  64 ASP C    C 41.535 36.971 51.753 1.00 . B B . 262 ASP C    1 1 
       12 57572 2 1  64 ASP CA   C 40.387 37.547 52.565 1.00 . B B . 262 ASP CA   1 1 
       12 57573 2 1  64 ASP CB   C 40.914 38.108 53.887 1.00 . B B . 262 ASP CB   1 1 
       12 57574 2 1  64 ASP CG   C 39.782 38.816 54.631 1.00 . B B . 262 ASP CG   1 1 
       12 57575 2 1  64 ASP H    H 39.106 36.265 53.730 1.00 . B B . 262 ASP H    1 1 
       12 57576 2 1  64 ASP HA   H 39.890 38.325 52.001 1.00 . B B . 262 ASP HA   1 1 
       12 57577 2 1  64 ASP HB2  H 41.295 37.298 54.495 1.00 . B B . 262 ASP HB2  1 1 
       12 57578 2 1  64 ASP HB3  H 41.707 38.813 53.688 1.00 . B B . 262 ASP HB3  1 1 
       12 57579 2 1  64 ASP N    N 39.442 36.427 52.827 1.00 . B B . 262 ASP N    1 1 
       12 57580 2 1  64 ASP O    O 41.952 37.519 50.758 1.00 . B B . 262 ASP O    1 1 
       12 57581 2 1  64 ASP OD1  O 38.685 38.857 54.097 1.00 . B B . 262 ASP OD1  1 1 
       12 57582 2 1  64 ASP OD2  O 40.030 39.306 55.719 1.00 . B B . 262 ASP OD2  1 1 
       12 57583 2 1  65 GLN C    C 42.572 34.931 49.987 1.00 . B B . 263 GLN C    1 1 
       12 57584 2 1  65 GLN CA   C 43.109 35.189 51.394 1.00 . B B . 263 GLN CA   1 1 
       12 57585 2 1  65 GLN CB   C 43.495 33.863 52.055 1.00 . B B . 263 GLN CB   1 1 
       12 57586 2 1  65 GLN CD   C 44.339 32.801 54.155 1.00 . B B . 263 GLN CD   1 1 
       12 57587 2 1  65 GLN CG   C 44.009 34.129 53.470 1.00 . B B . 263 GLN CG   1 1 
       12 57588 2 1  65 GLN H    H 41.640 35.419 52.965 1.00 . B B . 263 GLN H    1 1 
       12 57589 2 1  65 GLN HA   H 43.967 35.844 51.347 1.00 . B B . 263 GLN HA   1 1 
       12 57590 2 1  65 GLN HB2  H 42.631 33.217 52.100 1.00 . B B . 263 GLN HB2  1 1 
       12 57591 2 1  65 GLN HB3  H 44.273 33.386 51.477 1.00 . B B . 263 GLN HB3  1 1 
       12 57592 2 1  65 GLN HE21 H 45.539 33.631 55.502 1.00 . B B . 263 GLN HE21 1 1 
       12 57593 2 1  65 GLN HE22 H 45.366 31.947 55.624 1.00 . B B . 263 GLN HE22 1 1 
       12 57594 2 1  65 GLN HG2  H 44.899 34.740 53.421 1.00 . B B . 263 GLN HG2  1 1 
       12 57595 2 1  65 GLN HG3  H 43.249 34.646 54.037 1.00 . B B . 263 GLN HG3  1 1 
       12 57596 2 1  65 GLN N    N 42.019 35.838 52.162 1.00 . B B . 263 GLN N    1 1 
       12 57597 2 1  65 GLN NE2  N 45.149 32.792 55.178 1.00 . B B . 263 GLN NE2  1 1 
       12 57598 2 1  65 GLN O    O 43.238 35.158 49.002 1.00 . B B . 263 GLN O    1 1 
       12 57599 2 1  65 GLN OE1  O 43.854 31.761 53.755 1.00 . B B . 263 GLN OE1  1 1 
       12 57600 2 1  66 PHE C    C 40.654 35.462 47.749 1.00 . B B . 264 PHE C    1 1 
       12 57601 2 1  66 PHE CA   C 40.745 34.169 48.572 1.00 . B B . 264 PHE CA   1 1 
       12 57602 2 1  66 PHE CB   C 39.334 33.598 48.811 1.00 . B B . 264 PHE CB   1 1 
       12 57603 2 1  66 PHE CD1  C 38.817 33.698 46.341 1.00 . B B . 264 PHE CD1  1 1 
       12 57604 2 1  66 PHE CD2  C 37.164 34.517 47.916 1.00 . B B . 264 PHE CD2  1 1 
       12 57605 2 1  66 PHE CE1  C 37.963 34.021 45.279 1.00 . B B . 264 PHE CE1  1 1 
       12 57606 2 1  66 PHE CE2  C 36.311 34.840 46.854 1.00 . B B . 264 PHE CE2  1 1 
       12 57607 2 1  66 PHE CG   C 38.418 33.946 47.659 1.00 . B B . 264 PHE CG   1 1 
       12 57608 2 1  66 PHE CZ   C 36.711 34.592 45.535 1.00 . B B . 264 PHE CZ   1 1 
       12 57609 2 1  66 PHE H    H 40.852 34.264 50.712 1.00 . B B . 264 PHE H    1 1 
       12 57610 2 1  66 PHE HA   H 41.345 33.443 48.043 1.00 . B B . 264 PHE HA   1 1 
       12 57611 2 1  66 PHE HB2  H 39.391 32.525 48.908 1.00 . B B . 264 PHE HB2  1 1 
       12 57612 2 1  66 PHE HB3  H 38.929 34.014 49.723 1.00 . B B . 264 PHE HB3  1 1 
       12 57613 2 1  66 PHE HD1  H 39.783 33.258 46.143 1.00 . B B . 264 PHE HD1  1 1 
       12 57614 2 1  66 PHE HD2  H 36.855 34.709 48.935 1.00 . B B . 264 PHE HD2  1 1 
       12 57615 2 1  66 PHE HE1  H 38.272 33.830 44.261 1.00 . B B . 264 PHE HE1  1 1 
       12 57616 2 1  66 PHE HE2  H 35.345 35.280 47.051 1.00 . B B . 264 PHE HE2  1 1 
       12 57617 2 1  66 PHE HZ   H 36.053 34.841 44.716 1.00 . B B . 264 PHE HZ   1 1 
       12 57618 2 1  66 PHE N    N 41.361 34.453 49.897 1.00 . B B . 264 PHE N    1 1 
       12 57619 2 1  66 PHE O    O 41.020 35.503 46.589 1.00 . B B . 264 PHE O    1 1 
       12 57620 2 1  67 ILE C    C 41.406 38.413 47.354 1.00 . B B . 265 ILE C    1 1 
       12 57621 2 1  67 ILE CA   C 40.020 37.795 47.593 1.00 . B B . 265 ILE CA   1 1 
       12 57622 2 1  67 ILE CB   C 39.115 38.764 48.386 1.00 . B B . 265 ILE CB   1 1 
       12 57623 2 1  67 ILE CD1  C 37.249 40.448 48.192 1.00 . B B . 265 ILE CD1  1 1 
       12 57624 2 1  67 ILE CG1  C 38.260 39.592 47.414 1.00 . B B . 265 ILE CG1  1 1 
       12 57625 2 1  67 ILE CG2  C 39.961 39.711 49.243 1.00 . B B . 265 ILE CG2  1 1 
       12 57626 2 1  67 ILE H    H 39.864 36.439 49.275 1.00 . B B . 265 ILE H    1 1 
       12 57627 2 1  67 ILE HA   H 39.564 37.588 46.635 1.00 . B B . 265 ILE HA   1 1 
       12 57628 2 1  67 ILE HB   H 38.465 38.189 49.031 1.00 . B B . 265 ILE HB   1 1 
       12 57629 2 1  67 ILE HD11 H 37.570 41.481 48.185 1.00 . B B . 265 ILE HD11 1 1 
       12 57630 2 1  67 ILE HD12 H 37.183 40.099 49.213 1.00 . B B . 265 ILE HD12 1 1 
       12 57631 2 1  67 ILE HD13 H 36.276 40.370 47.721 1.00 . B B . 265 ILE HD13 1 1 
       12 57632 2 1  67 ILE HG12 H 38.904 40.238 46.833 1.00 . B B . 265 ILE HG12 1 1 
       12 57633 2 1  67 ILE HG13 H 37.726 38.929 46.750 1.00 . B B . 265 ILE HG13 1 1 
       12 57634 2 1  67 ILE HG21 H 40.436 40.444 48.610 1.00 . B B . 265 ILE HG21 1 1 
       12 57635 2 1  67 ILE HG22 H 40.713 39.147 49.769 1.00 . B B . 265 ILE HG22 1 1 
       12 57636 2 1  67 ILE HG23 H 39.325 40.214 49.957 1.00 . B B . 265 ILE HG23 1 1 
       12 57637 2 1  67 ILE N    N 40.156 36.510 48.343 1.00 . B B . 265 ILE N    1 1 
       12 57638 2 1  67 ILE O    O 41.643 39.044 46.344 1.00 . B B . 265 ILE O    1 1 
       12 57639 2 1  68 HIS C    C 44.489 37.938 47.129 1.00 . B B . 266 HIS C    1 1 
       12 57640 2 1  68 HIS CA   C 43.685 38.818 48.086 1.00 . B B . 266 HIS CA   1 1 
       12 57641 2 1  68 HIS CB   C 44.400 38.887 49.437 1.00 . B B . 266 HIS CB   1 1 
       12 57642 2 1  68 HIS CD2  C 46.941 39.200 48.853 1.00 . B B . 266 HIS CD2  1 1 
       12 57643 2 1  68 HIS CE1  C 47.166 41.270 49.419 1.00 . B B . 266 HIS CE1  1 1 
       12 57644 2 1  68 HIS CG   C 45.717 39.614 49.291 1.00 . B B . 266 HIS CG   1 1 
       12 57645 2 1  68 HIS H    H 42.113 37.724 49.078 1.00 . B B . 266 HIS H    1 1 
       12 57646 2 1  68 HIS HA   H 43.594 39.808 47.673 1.00 . B B . 266 HIS HA   1 1 
       12 57647 2 1  68 HIS HB2  H 43.777 39.409 50.143 1.00 . B B . 266 HIS HB2  1 1 
       12 57648 2 1  68 HIS HB3  H 44.586 37.885 49.793 1.00 . B B . 266 HIS HB3  1 1 
       12 57649 2 1  68 HIS HD1  H 45.195 41.534 49.985 1.00 . B B . 266 HIS HD1  1 1 
       12 57650 2 1  68 HIS HD2  H 47.159 38.224 48.500 1.00 . B B . 266 HIS HD2  1 1 
       12 57651 2 1  68 HIS HE1  H 47.585 42.244 49.614 1.00 . B B . 266 HIS HE1  1 1 
       12 57652 2 1  68 HIS HE2  H 48.800 40.224 48.686 1.00 . B B . 266 HIS HE2  1 1 
       12 57653 2 1  68 HIS N    N 42.322 38.238 48.270 1.00 . B B . 266 HIS N    1 1 
       12 57654 2 1  68 HIS ND1  N 45.884 40.941 49.645 1.00 . B B . 266 HIS ND1  1 1 
       12 57655 2 1  68 HIS NE2  N 47.852 40.242 48.934 1.00 . B B . 266 HIS NE2  1 1 
       12 57656 2 1  68 HIS O    O 45.336 38.410 46.400 1.00 . B B . 266 HIS O    1 1 
       12 57657 2 1  69 GLU C    C 44.560 36.056 44.777 1.00 . B B . 267 GLU C    1 1 
       12 57658 2 1  69 GLU CA   C 44.977 35.754 46.213 1.00 . B B . 267 GLU CA   1 1 
       12 57659 2 1  69 GLU CB   C 44.647 34.297 46.548 1.00 . B B . 267 GLU CB   1 1 
       12 57660 2 1  69 GLU CD   C 46.928 33.651 47.342 1.00 . B B . 267 GLU CD   1 1 
       12 57661 2 1  69 GLU CG   C 45.468 33.845 47.758 1.00 . B B . 267 GLU CG   1 1 
       12 57662 2 1  69 GLU H    H 43.544 36.298 47.721 1.00 . B B . 267 GLU H    1 1 
       12 57663 2 1  69 GLU HA   H 46.039 35.922 46.325 1.00 . B B . 267 GLU HA   1 1 
       12 57664 2 1  69 GLU HB2  H 43.594 34.212 46.776 1.00 . B B . 267 GLU HB2  1 1 
       12 57665 2 1  69 GLU HB3  H 44.882 33.670 45.702 1.00 . B B . 267 GLU HB3  1 1 
       12 57666 2 1  69 GLU HG2  H 45.412 34.595 48.533 1.00 . B B . 267 GLU HG2  1 1 
       12 57667 2 1  69 GLU HG3  H 45.075 32.911 48.131 1.00 . B B . 267 GLU HG3  1 1 
       12 57668 2 1  69 GLU N    N 44.231 36.661 47.125 1.00 . B B . 267 GLU N    1 1 
       12 57669 2 1  69 GLU O    O 45.383 36.301 43.919 1.00 . B B . 267 GLU O    1 1 
       12 57670 2 1  69 GLU OE1  O 47.167 33.455 46.162 1.00 . B B . 267 GLU OE1  1 1 
       12 57671 2 1  69 GLU OE2  O 47.783 33.703 48.211 1.00 . B B . 267 GLU OE2  1 1 
       12 57672 2 1  70 GLN C    C 43.167 37.796 42.781 1.00 . B B . 268 GLN C    1 1 
       12 57673 2 1  70 GLN CA   C 42.818 36.347 43.128 1.00 . B B . 268 GLN CA   1 1 
       12 57674 2 1  70 GLN CB   C 41.302 36.150 43.046 1.00 . B B . 268 GLN CB   1 1 
       12 57675 2 1  70 GLN CD   C 39.355 35.931 41.491 1.00 . B B . 268 GLN CD   1 1 
       12 57676 2 1  70 GLN CG   C 40.873 36.099 41.577 1.00 . B B . 268 GLN CG   1 1 
       12 57677 2 1  70 GLN H    H 42.632 35.858 45.219 1.00 . B B . 268 GLN H    1 1 
       12 57678 2 1  70 GLN HA   H 43.308 35.681 42.432 1.00 . B B . 268 GLN HA   1 1 
       12 57679 2 1  70 GLN HB2  H 41.032 35.224 43.533 1.00 . B B . 268 GLN HB2  1 1 
       12 57680 2 1  70 GLN HB3  H 40.804 36.974 43.535 1.00 . B B . 268 GLN HB3  1 1 
       12 57681 2 1  70 GLN HE21 H 39.442 34.634 39.989 1.00 . B B . 268 GLN HE21 1 1 
       12 57682 2 1  70 GLN HE22 H 37.878 35.012 40.531 1.00 . B B . 268 GLN HE22 1 1 
       12 57683 2 1  70 GLN HG2  H 41.163 37.017 41.085 1.00 . B B . 268 GLN HG2  1 1 
       12 57684 2 1  70 GLN HG3  H 41.354 35.263 41.091 1.00 . B B . 268 GLN HG3  1 1 
       12 57685 2 1  70 GLN N    N 43.284 36.051 44.510 1.00 . B B . 268 GLN N    1 1 
       12 57686 2 1  70 GLN NE2  N 38.850 35.125 40.597 1.00 . B B . 268 GLN NE2  1 1 
       12 57687 2 1  70 GLN O    O 43.571 38.099 41.678 1.00 . B B . 268 GLN O    1 1 
       12 57688 2 1  70 GLN OE1  O 38.620 36.541 42.243 1.00 . B B . 268 GLN OE1  1 1 
       12 57689 2 1  71 ASP C    C 44.828 40.328 43.278 1.00 . B B . 269 ASP C    1 1 
       12 57690 2 1  71 ASP CA   C 43.317 40.127 43.447 1.00 . B B . 269 ASP CA   1 1 
       12 57691 2 1  71 ASP CB   C 42.824 40.973 44.625 1.00 . B B . 269 ASP CB   1 1 
       12 57692 2 1  71 ASP CG   C 41.294 40.999 44.634 1.00 . B B . 269 ASP CG   1 1 
       12 57693 2 1  71 ASP H    H 42.673 38.423 44.599 1.00 . B B . 269 ASP H    1 1 
       12 57694 2 1  71 ASP HA   H 42.810 40.440 42.546 1.00 . B B . 269 ASP HA   1 1 
       12 57695 2 1  71 ASP HB2  H 43.182 40.541 45.548 1.00 . B B . 269 ASP HB2  1 1 
       12 57696 2 1  71 ASP HB3  H 43.198 41.979 44.535 1.00 . B B . 269 ASP HB3  1 1 
       12 57697 2 1  71 ASP N    N 43.006 38.693 43.716 1.00 . B B . 269 ASP N    1 1 
       12 57698 2 1  71 ASP O    O 45.286 40.889 42.304 1.00 . B B . 269 ASP O    1 1 
       12 57699 2 1  71 ASP OD1  O 40.707 40.380 43.762 1.00 . B B . 269 ASP OD1  1 1 
       12 57700 2 1  71 ASP OD2  O 40.738 41.637 45.512 1.00 . B B . 269 ASP OD2  1 1 
       12 57701 2 1  72 LEU C    C 47.667 39.213 43.016 1.00 . B B . 270 LEU C    1 1 
       12 57702 2 1  72 LEU CA   C 47.084 40.076 44.137 1.00 . B B . 270 LEU CA   1 1 
       12 57703 2 1  72 LEU CB   C 47.719 39.658 45.465 1.00 . B B . 270 LEU CB   1 1 
       12 57704 2 1  72 LEU CD1  C 49.126 41.623 46.115 1.00 . B B . 270 LEU CD1  1 1 
       12 57705 2 1  72 LEU CD2  C 49.990 39.310 46.462 1.00 . B B . 270 LEU CD2  1 1 
       12 57706 2 1  72 LEU CG   C 49.150 40.204 45.547 1.00 . B B . 270 LEU CG   1 1 
       12 57707 2 1  72 LEU H    H 45.215 39.455 45.014 1.00 . B B . 270 LEU H    1 1 
       12 57708 2 1  72 LEU HA   H 47.305 41.114 43.944 1.00 . B B . 270 LEU HA   1 1 
       12 57709 2 1  72 LEU HB2  H 47.131 40.050 46.282 1.00 . B B . 270 LEU HB2  1 1 
       12 57710 2 1  72 LEU HB3  H 47.742 38.580 45.527 1.00 . B B . 270 LEU HB3  1 1 
       12 57711 2 1  72 LEU HD11 H 50.137 41.937 46.340 1.00 . B B . 270 LEU HD11 1 1 
       12 57712 2 1  72 LEU HD12 H 48.533 41.639 47.019 1.00 . B B . 270 LEU HD12 1 1 
       12 57713 2 1  72 LEU HD13 H 48.693 42.293 45.388 1.00 . B B . 270 LEU HD13 1 1 
       12 57714 2 1  72 LEU HD21 H 49.438 39.102 47.367 1.00 . B B . 270 LEU HD21 1 1 
       12 57715 2 1  72 LEU HD22 H 50.912 39.813 46.710 1.00 . B B . 270 LEU HD22 1 1 
       12 57716 2 1  72 LEU HD23 H 50.211 38.383 45.953 1.00 . B B . 270 LEU HD23 1 1 
       12 57717 2 1  72 LEU HG   H 49.587 40.221 44.559 1.00 . B B . 270 LEU HG   1 1 
       12 57718 2 1  72 LEU N    N 45.604 39.892 44.228 1.00 . B B . 270 LEU N    1 1 
       12 57719 2 1  72 LEU O    O 48.574 39.616 42.310 1.00 . B B . 270 LEU O    1 1 
       12 57720 2 1  73 ASN C    C 47.435 37.770 40.422 1.00 . B B . 271 ASN C    1 1 
       12 57721 2 1  73 ASN CA   C 47.703 37.141 41.785 1.00 . B B . 271 ASN CA   1 1 
       12 57722 2 1  73 ASN CB   C 47.031 35.770 41.868 1.00 . B B . 271 ASN CB   1 1 
       12 57723 2 1  73 ASN CG   C 47.620 34.849 40.798 1.00 . B B . 271 ASN CG   1 1 
       12 57724 2 1  73 ASN H    H 46.431 37.721 43.423 1.00 . B B . 271 ASN H    1 1 
       12 57725 2 1  73 ASN HA   H 48.768 37.028 41.922 1.00 . B B . 271 ASN HA   1 1 
       12 57726 2 1  73 ASN HB2  H 47.208 35.343 42.845 1.00 . B B . 271 ASN HB2  1 1 
       12 57727 2 1  73 ASN HB3  H 45.970 35.875 41.707 1.00 . B B . 271 ASN HB3  1 1 
       12 57728 2 1  73 ASN HD21 H 47.128 33.184 41.761 1.00 . B B . 271 ASN HD21 1 1 
       12 57729 2 1  73 ASN HD22 H 47.925 32.958 40.279 1.00 . B B . 271 ASN HD22 1 1 
       12 57730 2 1  73 ASN N    N 47.163 38.024 42.849 1.00 . B B . 271 ASN N    1 1 
       12 57731 2 1  73 ASN ND2  N 47.552 33.557 40.959 1.00 . B B . 271 ASN ND2  1 1 
       12 57732 2 1  73 ASN O    O 48.333 37.951 39.624 1.00 . B B . 271 ASN O    1 1 
       12 57733 2 1  73 ASN OD1  O 48.147 35.311 39.805 1.00 . B B . 271 ASN OD1  1 1 
       12 57734 2 1  74 TRP C    C 46.703 40.015 38.693 1.00 . B B . 272 TRP C    1 1 
       12 57735 2 1  74 TRP CA   C 45.901 38.722 38.828 1.00 . B B . 272 TRP CA   1 1 
       12 57736 2 1  74 TRP CB   C 44.398 39.002 38.745 1.00 . B B . 272 TRP CB   1 1 
       12 57737 2 1  74 TRP CD1  C 42.658 37.959 37.243 1.00 . B B . 272 TRP CD1  1 1 
       12 57738 2 1  74 TRP CD2  C 44.014 36.437 38.165 1.00 . B B . 272 TRP CD2  1 1 
       12 57739 2 1  74 TRP CE2  C 43.106 35.723 37.350 1.00 . B B . 272 TRP CE2  1 1 
       12 57740 2 1  74 TRP CE3  C 44.981 35.714 38.869 1.00 . B B . 272 TRP CE3  1 1 
       12 57741 2 1  74 TRP CG   C 43.711 37.854 38.073 1.00 . B B . 272 TRP CG   1 1 
       12 57742 2 1  74 TRP CH2  C 44.133 33.624 37.948 1.00 . B B . 272 TRP CH2  1 1 
       12 57743 2 1  74 TRP CZ2  C 43.160 34.333 37.238 1.00 . B B . 272 TRP CZ2  1 1 
       12 57744 2 1  74 TRP CZ3  C 45.042 34.315 38.764 1.00 . B B . 272 TRP CZ3  1 1 
       12 57745 2 1  74 TRP H    H 45.491 37.959 40.796 1.00 . B B . 272 TRP H    1 1 
       12 57746 2 1  74 TRP HA   H 46.189 38.040 38.039 1.00 . B B . 272 TRP HA   1 1 
       12 57747 2 1  74 TRP HB2  H 44.002 39.121 39.740 1.00 . B B . 272 TRP HB2  1 1 
       12 57748 2 1  74 TRP HB3  H 44.231 39.904 38.182 1.00 . B B . 272 TRP HB3  1 1 
       12 57749 2 1  74 TRP HD1  H 42.181 38.873 36.967 1.00 . B B . 272 TRP HD1  1 1 
       12 57750 2 1  74 TRP HE1  H 41.569 36.503 36.186 1.00 . B B . 272 TRP HE1  1 1 
       12 57751 2 1  74 TRP HE3  H 45.677 36.241 39.495 1.00 . B B . 272 TRP HE3  1 1 
       12 57752 2 1  74 TRP HH2  H 44.183 32.549 37.871 1.00 . B B . 272 TRP HH2  1 1 
       12 57753 2 1  74 TRP HZ2  H 42.455 33.810 36.609 1.00 . B B . 272 TRP HZ2  1 1 
       12 57754 2 1  74 TRP HZ3  H 45.793 33.767 39.312 1.00 . B B . 272 TRP HZ3  1 1 
       12 57755 2 1  74 TRP N    N 46.209 38.108 40.143 1.00 . B B . 272 TRP N    1 1 
       12 57756 2 1  74 TRP NE1  N 42.300 36.699 36.805 1.00 . B B . 272 TRP NE1  1 1 
       12 57757 2 1  74 TRP O    O 47.273 40.303 37.658 1.00 . B B . 272 TRP O    1 1 
       12 57758 2 1  75 LEU C    C 48.966 41.688 39.180 1.00 . B B . 273 LEU C    1 1 
       12 57759 2 1  75 LEU CA   C 47.571 42.038 39.679 1.00 . B B . 273 LEU CA   1 1 
       12 57760 2 1  75 LEU CB   C 47.651 42.655 41.079 1.00 . B B . 273 LEU CB   1 1 
       12 57761 2 1  75 LEU CD1  C 47.700 45.052 41.826 1.00 . B B . 273 LEU CD1  1 1 
       12 57762 2 1  75 LEU CD2  C 49.830 43.763 41.645 1.00 . B B . 273 LEU CD2  1 1 
       12 57763 2 1  75 LEU CG   C 48.442 43.973 41.032 1.00 . B B . 273 LEU CG   1 1 
       12 57764 2 1  75 LEU H    H 46.332 40.525 40.575 1.00 . B B . 273 LEU H    1 1 
       12 57765 2 1  75 LEU HA   H 47.110 42.733 38.995 1.00 . B B . 273 LEU HA   1 1 
       12 57766 2 1  75 LEU HB2  H 46.650 42.845 41.440 1.00 . B B . 273 LEU HB2  1 1 
       12 57767 2 1  75 LEU HB3  H 48.144 41.963 41.747 1.00 . B B . 273 LEU HB3  1 1 
       12 57768 2 1  75 LEU HD11 H 47.524 44.700 42.832 1.00 . B B . 273 LEU HD11 1 1 
       12 57769 2 1  75 LEU HD12 H 46.756 45.265 41.348 1.00 . B B . 273 LEU HD12 1 1 
       12 57770 2 1  75 LEU HD13 H 48.299 45.950 41.859 1.00 . B B . 273 LEU HD13 1 1 
       12 57771 2 1  75 LEU HD21 H 49.727 43.508 42.689 1.00 . B B . 273 LEU HD21 1 1 
       12 57772 2 1  75 LEU HD22 H 50.406 44.670 41.549 1.00 . B B . 273 LEU HD22 1 1 
       12 57773 2 1  75 LEU HD23 H 50.332 42.959 41.127 1.00 . B B . 273 LEU HD23 1 1 
       12 57774 2 1  75 LEU HG   H 48.548 44.297 40.006 1.00 . B B . 273 LEU HG   1 1 
       12 57775 2 1  75 LEU N    N 46.778 40.784 39.742 1.00 . B B . 273 LEU N    1 1 
       12 57776 2 1  75 LEU O    O 49.575 42.422 38.427 1.00 . B B . 273 LEU O    1 1 
       12 57777 2 1  76 GLN C    C 50.750 39.655 37.680 1.00 . B B . 274 GLN C    1 1 
       12 57778 2 1  76 GLN CA   C 50.822 40.144 39.129 1.00 . B B . 274 GLN CA   1 1 
       12 57779 2 1  76 GLN CB   C 51.340 39.022 40.034 1.00 . B B . 274 GLN CB   1 1 
       12 57780 2 1  76 GLN CD   C 51.888 38.449 42.403 1.00 . B B . 274 GLN CD   1 1 
       12 57781 2 1  76 GLN CG   C 51.729 39.592 41.400 1.00 . B B . 274 GLN CG   1 1 
       12 57782 2 1  76 GLN H    H 48.957 39.979 40.192 1.00 . B B . 274 GLN H    1 1 
       12 57783 2 1  76 GLN HA   H 51.486 40.988 39.180 1.00 . B B . 274 GLN HA   1 1 
       12 57784 2 1  76 GLN HB2  H 50.565 38.283 40.166 1.00 . B B . 274 GLN HB2  1 1 
       12 57785 2 1  76 GLN HB3  H 52.204 38.562 39.580 1.00 . B B . 274 GLN HB3  1 1 
       12 57786 2 1  76 GLN HE21 H 51.176 39.498 43.929 1.00 . B B . 274 GLN HE21 1 1 
       12 57787 2 1  76 GLN HE22 H 51.636 37.906 44.295 1.00 . B B . 274 GLN HE22 1 1 
       12 57788 2 1  76 GLN HG2  H 52.663 40.125 41.311 1.00 . B B . 274 GLN HG2  1 1 
       12 57789 2 1  76 GLN HG3  H 50.958 40.268 41.743 1.00 . B B . 274 GLN HG3  1 1 
       12 57790 2 1  76 GLN N    N 49.471 40.559 39.587 1.00 . B B . 274 GLN N    1 1 
       12 57791 2 1  76 GLN NE2  N 51.537 38.633 43.646 1.00 . B B . 274 GLN NE2  1 1 
       12 57792 2 1  76 GLN O    O 51.703 39.762 36.934 1.00 . B B . 274 GLN O    1 1 
       12 57793 2 1  76 GLN OE1  O 52.336 37.375 42.051 1.00 . B B . 274 GLN OE1  1 1 
       12 57794 2 1  77 GLN C    C 48.943 39.754 34.984 1.00 . B B . 275 GLN C    1 1 
       12 57795 2 1  77 GLN CA   C 49.509 38.635 35.860 1.00 . B B . 275 GLN CA   1 1 
       12 57796 2 1  77 GLN CB   C 48.557 37.438 35.808 1.00 . B B . 275 GLN CB   1 1 
       12 57797 2 1  77 GLN CD   C 48.194 35.098 36.591 1.00 . B B . 275 GLN CD   1 1 
       12 57798 2 1  77 GLN CG   C 49.015 36.371 36.799 1.00 . B B . 275 GLN CG   1 1 
       12 57799 2 1  77 GLN H    H 48.866 39.047 37.881 1.00 . B B . 275 GLN H    1 1 
       12 57800 2 1  77 GLN HA   H 50.480 38.341 35.491 1.00 . B B . 275 GLN HA   1 1 
       12 57801 2 1  77 GLN HB2  H 47.559 37.762 36.063 1.00 . B B . 275 GLN HB2  1 1 
       12 57802 2 1  77 GLN HB3  H 48.556 37.023 34.811 1.00 . B B . 275 GLN HB3  1 1 
       12 57803 2 1  77 GLN HE21 H 46.526 35.885 37.331 1.00 . B B . 275 GLN HE21 1 1 
       12 57804 2 1  77 GLN HE22 H 46.399 34.274 36.811 1.00 . B B . 275 GLN HE22 1 1 
       12 57805 2 1  77 GLN HG2  H 50.062 36.157 36.641 1.00 . B B . 275 GLN HG2  1 1 
       12 57806 2 1  77 GLN HG3  H 48.867 36.730 37.804 1.00 . B B . 275 GLN HG3  1 1 
       12 57807 2 1  77 GLN N    N 49.630 39.123 37.268 1.00 . B B . 275 GLN N    1 1 
       12 57808 2 1  77 GLN NE2  N 46.935 35.084 36.940 1.00 . B B . 275 GLN NE2  1 1 
       12 57809 2 1  77 GLN O    O 48.650 39.558 33.822 1.00 . B B . 275 GLN O    1 1 
       12 57810 2 1  77 GLN OE1  O 48.700 34.107 36.105 1.00 . B B . 275 GLN OE1  1 1 
       12 57811 2 1  78 ALA C    C 49.230 42.733 33.889 1.00 . B B . 276 ALA C    1 1 
       12 57812 2 1  78 ALA CA   C 48.178 42.042 34.754 1.00 . B B . 276 ALA CA   1 1 
       12 57813 2 1  78 ALA CB   C 47.594 43.055 35.724 1.00 . B B . 276 ALA CB   1 1 
       12 57814 2 1  78 ALA H    H 48.985 41.042 36.499 1.00 . B B . 276 ALA H    1 1 
       12 57815 2 1  78 ALA HA   H 47.391 41.675 34.117 1.00 . B B . 276 ALA HA   1 1 
       12 57816 2 1  78 ALA HB1  H 48.397 43.561 36.239 1.00 . B B . 276 ALA HB1  1 1 
       12 57817 2 1  78 ALA HB2  H 46.974 42.541 36.442 1.00 . B B . 276 ALA HB2  1 1 
       12 57818 2 1  78 ALA HB3  H 47.001 43.774 35.178 1.00 . B B . 276 ALA HB3  1 1 
       12 57819 2 1  78 ALA N    N 48.761 40.915 35.544 1.00 . B B . 276 ALA N    1 1 
       12 57820 2 1  78 ALA O    O 50.286 43.111 34.352 1.00 . B B . 276 ALA O    1 1 
       12 57821 2 1  79 ASP C    C 49.813 45.126 32.075 1.00 . B B . 277 ASP C    1 1 
       12 57822 2 1  79 ASP CA   C 49.860 43.641 31.729 1.00 . B B . 277 ASP CA   1 1 
       12 57823 2 1  79 ASP CB   C 49.426 43.434 30.277 1.00 . B B . 277 ASP CB   1 1 
       12 57824 2 1  79 ASP CG   C 49.528 41.951 29.921 1.00 . B B . 277 ASP CG   1 1 
       12 57825 2 1  79 ASP H    H 48.044 42.644 32.299 1.00 . B B . 277 ASP H    1 1 
       12 57826 2 1  79 ASP HA   H 50.858 43.264 31.869 1.00 . B B . 277 ASP HA   1 1 
       12 57827 2 1  79 ASP HB2  H 48.405 43.765 30.157 1.00 . B B . 277 ASP HB2  1 1 
       12 57828 2 1  79 ASP HB3  H 50.069 44.005 29.624 1.00 . B B . 277 ASP HB3  1 1 
       12 57829 2 1  79 ASP N    N 48.917 42.935 32.635 1.00 . B B . 277 ASP N    1 1 
       12 57830 2 1  79 ASP O    O 50.789 45.841 31.958 1.00 . B B . 277 ASP O    1 1 
       12 57831 2 1  79 ASP OD1  O 50.169 41.226 30.664 1.00 . B B . 277 ASP OD1  1 1 
       12 57832 2 1  79 ASP OD2  O 48.964 41.564 28.911 1.00 . B B . 277 ASP OD2  1 1 
       12 57833 2 1  80 VAL C    C 47.685 47.128 34.168 1.00 . B B . 278 VAL C    1 1 
       12 57834 2 1  80 VAL CA   C 48.528 47.029 32.895 1.00 . B B . 278 VAL CA   1 1 
       12 57835 2 1  80 VAL CB   C 47.839 47.798 31.766 1.00 . B B . 278 VAL CB   1 1 
       12 57836 2 1  80 VAL CG1  C 47.729 49.275 32.147 1.00 . B B . 278 VAL CG1  1 1 
       12 57837 2 1  80 VAL CG2  C 48.662 47.664 30.483 1.00 . B B . 278 VAL CG2  1 1 
       12 57838 2 1  80 VAL H    H 47.902 44.974 32.605 1.00 . B B . 278 VAL H    1 1 
       12 57839 2 1  80 VAL HA   H 49.505 47.455 33.077 1.00 . B B . 278 VAL HA   1 1 
       12 57840 2 1  80 VAL HB   H 46.850 47.396 31.606 1.00 . B B . 278 VAL HB   1 1 
       12 57841 2 1  80 VAL HG11 H 48.712 49.662 32.373 1.00 . B B . 278 VAL HG11 1 1 
       12 57842 2 1  80 VAL HG12 H 47.095 49.377 33.015 1.00 . B B . 278 VAL HG12 1 1 
       12 57843 2 1  80 VAL HG13 H 47.304 49.830 31.324 1.00 . B B . 278 VAL HG13 1 1 
       12 57844 2 1  80 VAL HG21 H 48.185 48.221 29.690 1.00 . B B . 278 VAL HG21 1 1 
       12 57845 2 1  80 VAL HG22 H 48.726 46.622 30.204 1.00 . B B . 278 VAL HG22 1 1 
       12 57846 2 1  80 VAL HG23 H 49.655 48.054 30.651 1.00 . B B . 278 VAL HG23 1 1 
       12 57847 2 1  80 VAL N    N 48.670 45.587 32.513 1.00 . B B . 278 VAL N    1 1 
       12 57848 2 1  80 VAL O    O 46.739 46.390 34.347 1.00 . B B . 278 VAL O    1 1 
       12 57849 2 1  81 VAL C    C 46.932 49.552 36.717 1.00 . B B . 279 VAL C    1 1 
       12 57850 2 1  81 VAL CA   C 47.252 48.099 36.347 1.00 . B B . 279 VAL CA   1 1 
       12 57851 2 1  81 VAL CB   C 48.062 47.453 37.472 1.00 . B B . 279 VAL CB   1 1 
       12 57852 2 1  81 VAL CG1  C 47.262 47.504 38.784 1.00 . B B . 279 VAL CG1  1 1 
       12 57853 2 1  81 VAL CG2  C 48.362 45.996 37.088 1.00 . B B . 279 VAL CG2  1 1 
       12 57854 2 1  81 VAL H    H 48.830 48.561 34.935 1.00 . B B . 279 VAL H    1 1 
       12 57855 2 1  81 VAL HA   H 46.325 47.560 36.235 1.00 . B B . 279 VAL HA   1 1 
       12 57856 2 1  81 VAL HB   H 48.991 47.991 37.596 1.00 . B B . 279 VAL HB   1 1 
       12 57857 2 1  81 VAL HG11 H 47.639 48.304 39.404 1.00 . B B . 279 VAL HG11 1 1 
       12 57858 2 1  81 VAL HG12 H 47.365 46.566 39.309 1.00 . B B . 279 VAL HG12 1 1 
       12 57859 2 1  81 VAL HG13 H 46.217 47.681 38.568 1.00 . B B . 279 VAL HG13 1 1 
       12 57860 2 1  81 VAL HG21 H 47.615 45.644 36.388 1.00 . B B . 279 VAL HG21 1 1 
       12 57861 2 1  81 VAL HG22 H 48.347 45.375 37.971 1.00 . B B . 279 VAL HG22 1 1 
       12 57862 2 1  81 VAL HG23 H 49.337 45.937 36.626 1.00 . B B . 279 VAL HG23 1 1 
       12 57863 2 1  81 VAL N    N 48.037 48.004 35.076 1.00 . B B . 279 VAL N    1 1 
       12 57864 2 1  81 VAL O    O 47.798 50.413 36.760 1.00 . B B . 279 VAL O    1 1 
       12 57865 2 1  82 VAL C    C 44.654 51.158 38.797 1.00 . B B . 280 VAL C    1 1 
       12 57866 2 1  82 VAL CA   C 45.253 51.193 37.384 1.00 . B B . 280 VAL CA   1 1 
       12 57867 2 1  82 VAL CB   C 44.186 51.686 36.402 1.00 . B B . 280 VAL CB   1 1 
       12 57868 2 1  82 VAL CG1  C 43.847 53.149 36.699 1.00 . B B . 280 VAL CG1  1 1 
       12 57869 2 1  82 VAL CG2  C 44.709 51.558 34.966 1.00 . B B . 280 VAL CG2  1 1 
       12 57870 2 1  82 VAL H    H 45.006 49.108 36.954 1.00 . B B . 280 VAL H    1 1 
       12 57871 2 1  82 VAL HA   H 46.101 51.863 37.365 1.00 . B B . 280 VAL HA   1 1 
       12 57872 2 1  82 VAL HB   H 43.295 51.084 36.514 1.00 . B B . 280 VAL HB   1 1 
       12 57873 2 1  82 VAL HG11 H 43.300 53.568 35.868 1.00 . B B . 280 VAL HG11 1 1 
       12 57874 2 1  82 VAL HG12 H 44.758 53.707 36.850 1.00 . B B . 280 VAL HG12 1 1 
       12 57875 2 1  82 VAL HG13 H 43.242 53.203 37.592 1.00 . B B . 280 VAL HG13 1 1 
       12 57876 2 1  82 VAL HG21 H 44.574 50.542 34.625 1.00 . B B . 280 VAL HG21 1 1 
       12 57877 2 1  82 VAL HG22 H 45.759 51.808 34.938 1.00 . B B . 280 VAL HG22 1 1 
       12 57878 2 1  82 VAL HG23 H 44.162 52.229 34.320 1.00 . B B . 280 VAL HG23 1 1 
       12 57879 2 1  82 VAL N    N 45.679 49.819 36.998 1.00 . B B . 280 VAL N    1 1 
       12 57880 2 1  82 VAL O    O 43.721 50.422 39.074 1.00 . B B . 280 VAL O    1 1 
       12 57881 2 1  83 ALA C    C 43.873 53.266 41.316 1.00 . B B . 281 ALA C    1 1 
       12 57882 2 1  83 ALA CA   C 44.648 51.966 41.087 1.00 . B B . 281 ALA CA   1 1 
       12 57883 2 1  83 ALA CB   C 45.805 51.870 42.083 1.00 . B B . 281 ALA CB   1 1 
       12 57884 2 1  83 ALA H    H 45.936 52.527 39.451 1.00 . B B . 281 ALA H    1 1 
       12 57885 2 1  83 ALA HA   H 43.982 51.126 41.231 1.00 . B B . 281 ALA HA   1 1 
       12 57886 2 1  83 ALA HB1  H 46.288 50.908 41.984 1.00 . B B . 281 ALA HB1  1 1 
       12 57887 2 1  83 ALA HB2  H 45.426 51.979 43.087 1.00 . B B . 281 ALA HB2  1 1 
       12 57888 2 1  83 ALA HB3  H 46.520 52.653 41.880 1.00 . B B . 281 ALA HB3  1 1 
       12 57889 2 1  83 ALA N    N 45.184 51.948 39.694 1.00 . B B . 281 ALA N    1 1 
       12 57890 2 1  83 ALA O    O 44.399 54.356 41.165 1.00 . B B . 281 ALA O    1 1 
       12 57891 2 1  84 GLU C    C 42.036 54.893 43.325 1.00 . B B . 282 GLU C    1 1 
       12 57892 2 1  84 GLU CA   C 41.803 54.381 41.904 1.00 . B B . 282 GLU CA   1 1 
       12 57893 2 1  84 GLU CB   C 40.321 54.043 41.717 1.00 . B B . 282 GLU CB   1 1 
       12 57894 2 1  84 GLU CD   C 39.859 55.674 39.881 1.00 . B B . 282 GLU CD   1 1 
       12 57895 2 1  84 GLU CG   C 39.550 55.308 41.335 1.00 . B B . 282 GLU CG   1 1 
       12 57896 2 1  84 GLU H    H 42.218 52.271 41.784 1.00 . B B . 282 GLU H    1 1 
       12 57897 2 1  84 GLU HA   H 42.089 55.142 41.195 1.00 . B B . 282 GLU HA   1 1 
       12 57898 2 1  84 GLU HB2  H 40.217 53.306 40.933 1.00 . B B . 282 GLU HB2  1 1 
       12 57899 2 1  84 GLU HB3  H 39.920 53.644 42.638 1.00 . B B . 282 GLU HB3  1 1 
       12 57900 2 1  84 GLU HG2  H 38.490 55.133 41.446 1.00 . B B . 282 GLU HG2  1 1 
       12 57901 2 1  84 GLU HG3  H 39.851 56.121 41.980 1.00 . B B . 282 GLU HG3  1 1 
       12 57902 2 1  84 GLU N    N 42.621 53.159 41.673 1.00 . B B . 282 GLU N    1 1 
       12 57903 2 1  84 GLU O    O 41.688 54.246 44.293 1.00 . B B . 282 GLU O    1 1 
       12 57904 2 1  84 GLU OE1  O 40.279 54.796 39.147 1.00 . B B . 282 GLU OE1  1 1 
       12 57905 2 1  84 GLU OE2  O 39.668 56.825 39.528 1.00 . B B . 282 GLU OE2  1 1 
       12 57906 2 1  85 VAL C    C 42.149 57.956 44.963 1.00 . B B . 283 VAL C    1 1 
       12 57907 2 1  85 VAL CA   C 42.885 56.620 44.814 1.00 . B B . 283 VAL CA   1 1 
       12 57908 2 1  85 VAL CB   C 44.400 56.844 45.008 1.00 . B B . 283 VAL CB   1 1 
       12 57909 2 1  85 VAL CG1  C 44.826 56.407 46.415 1.00 . B B . 283 VAL CG1  1 1 
       12 57910 2 1  85 VAL CG2  C 45.184 56.033 43.974 1.00 . B B . 283 VAL CG2  1 1 
       12 57911 2 1  85 VAL H    H 42.896 56.552 42.658 1.00 . B B . 283 VAL H    1 1 
       12 57912 2 1  85 VAL HA   H 42.522 55.933 45.564 1.00 . B B . 283 VAL HA   1 1 
       12 57913 2 1  85 VAL HB   H 44.627 57.894 44.886 1.00 . B B . 283 VAL HB   1 1 
       12 57914 2 1  85 VAL HG11 H 44.372 55.457 46.654 1.00 . B B . 283 VAL HG11 1 1 
       12 57915 2 1  85 VAL HG12 H 44.510 57.149 47.133 1.00 . B B . 283 VAL HG12 1 1 
       12 57916 2 1  85 VAL HG13 H 45.901 56.308 46.448 1.00 . B B . 283 VAL HG13 1 1 
       12 57917 2 1  85 VAL HG21 H 45.111 56.513 43.010 1.00 . B B . 283 VAL HG21 1 1 
       12 57918 2 1  85 VAL HG22 H 44.777 55.036 43.912 1.00 . B B . 283 VAL HG22 1 1 
       12 57919 2 1  85 VAL HG23 H 46.222 55.982 44.270 1.00 . B B . 283 VAL HG23 1 1 
       12 57920 2 1  85 VAL N    N 42.624 56.054 43.457 1.00 . B B . 283 VAL N    1 1 
       12 57921 2 1  85 VAL O    O 41.930 58.671 44.011 1.00 . B B . 283 VAL O    1 1 
       12 57922 2 1  86 THR C    C 40.965 59.721 47.937 1.00 . B B . 284 THR C    1 1 
       12 57923 2 1  86 THR CA   C 41.006 59.533 46.425 1.00 . B B . 284 THR CA   1 1 
       12 57924 2 1  86 THR CB   C 39.577 59.427 45.880 1.00 . B B . 284 THR CB   1 1 
       12 57925 2 1  86 THR CG2  C 38.863 60.766 46.066 1.00 . B B . 284 THR CG2  1 1 
       12 57926 2 1  86 THR H    H 41.899 57.654 46.893 1.00 . B B . 284 THR H    1 1 
       12 57927 2 1  86 THR HA   H 41.516 60.367 45.964 1.00 . B B . 284 THR HA   1 1 
       12 57928 2 1  86 THR HB   H 39.042 58.661 46.419 1.00 . B B . 284 THR HB   1 1 
       12 57929 2 1  86 THR HG1  H 40.262 58.396 44.380 1.00 . B B . 284 THR HG1  1 1 
       12 57930 2 1  86 THR HG21 H 39.523 61.569 45.776 1.00 . B B . 284 THR HG21 1 1 
       12 57931 2 1  86 THR HG22 H 38.584 60.886 47.102 1.00 . B B . 284 THR HG22 1 1 
       12 57932 2 1  86 THR HG23 H 37.976 60.789 45.450 1.00 . B B . 284 THR HG23 1 1 
       12 57933 2 1  86 THR N    N 41.743 58.271 46.159 1.00 . B B . 284 THR N    1 1 
       12 57934 2 1  86 THR O    O 40.970 60.822 48.446 1.00 . B B . 284 THR O    1 1 
       12 57935 2 1  86 THR OG1  O 39.618 59.098 44.498 1.00 . B B . 284 THR OG1  1 1 
       12 57936 2 1  87 GLN C    C 41.760 57.534 50.692 1.00 . B B . 285 GLN C    1 1 
       12 57937 2 1  87 GLN CA   C 40.914 58.691 50.141 1.00 . B B . 285 GLN CA   1 1 
       12 57938 2 1  87 GLN CB   C 39.465 58.554 50.622 1.00 . B B . 285 GLN CB   1 1 
       12 57939 2 1  87 GLN CD   C 37.434 57.106 50.499 1.00 . B B . 285 GLN CD   1 1 
       12 57940 2 1  87 GLN CG   C 38.950 57.149 50.305 1.00 . B B . 285 GLN CG   1 1 
       12 57941 2 1  87 GLN H    H 40.950 57.756 48.208 1.00 . B B . 285 GLN H    1 1 
       12 57942 2 1  87 GLN HA   H 41.322 59.634 50.472 1.00 . B B . 285 GLN HA   1 1 
       12 57943 2 1  87 GLN HB2  H 39.418 58.723 51.687 1.00 . B B . 285 GLN HB2  1 1 
       12 57944 2 1  87 GLN HB3  H 38.850 59.282 50.114 1.00 . B B . 285 GLN HB3  1 1 
       12 57945 2 1  87 GLN HE21 H 37.090 58.607 49.246 1.00 . B B . 285 GLN HE21 1 1 
       12 57946 2 1  87 GLN HE22 H 35.710 57.935 49.968 1.00 . B B . 285 GLN HE22 1 1 
       12 57947 2 1  87 GLN HG2  H 39.191 56.899 49.282 1.00 . B B . 285 GLN HG2  1 1 
       12 57948 2 1  87 GLN HG3  H 39.416 56.437 50.969 1.00 . B B . 285 GLN HG3  1 1 
       12 57949 2 1  87 GLN N    N 40.941 58.628 48.654 1.00 . B B . 285 GLN N    1 1 
       12 57950 2 1  87 GLN NE2  N 36.683 57.952 49.850 1.00 . B B . 285 GLN NE2  1 1 
       12 57951 2 1  87 GLN O    O 41.874 56.497 50.068 1.00 . B B . 285 GLN O    1 1 
       12 57952 2 1  87 GLN OE1  O 36.928 56.295 51.248 1.00 . B B . 285 GLN OE1  1 1 
       12 57953 2 1  88 PRO C    C 42.673 55.239 52.219 1.00 . B B . 286 PRO C    1 1 
       12 57954 2 1  88 PRO CA   C 43.200 56.658 52.478 1.00 . B B . 286 PRO CA   1 1 
       12 57955 2 1  88 PRO CB   C 43.118 57.011 53.962 1.00 . B B . 286 PRO CB   1 1 
       12 57956 2 1  88 PRO CD   C 42.279 58.913 52.685 1.00 . B B . 286 PRO CD   1 1 
       12 57957 2 1  88 PRO CG   C 42.951 58.498 54.004 1.00 . B B . 286 PRO CG   1 1 
       12 57958 2 1  88 PRO HA   H 44.220 56.748 52.142 1.00 . B B . 286 PRO HA   1 1 
       12 57959 2 1  88 PRO HB2  H 42.266 56.523 54.413 1.00 . B B . 286 PRO HB2  1 1 
       12 57960 2 1  88 PRO HB3  H 44.027 56.727 54.469 1.00 . B B . 286 PRO HB3  1 1 
       12 57961 2 1  88 PRO HD2  H 41.251 59.196 52.858 1.00 . B B . 286 PRO HD2  1 1 
       12 57962 2 1  88 PRO HD3  H 42.822 59.722 52.220 1.00 . B B . 286 PRO HD3  1 1 
       12 57963 2 1  88 PRO HG2  H 42.327 58.775 54.844 1.00 . B B . 286 PRO HG2  1 1 
       12 57964 2 1  88 PRO HG3  H 43.914 58.979 54.086 1.00 . B B . 286 PRO HG3  1 1 
       12 57965 2 1  88 PRO N    N 42.352 57.705 51.846 1.00 . B B . 286 PRO N    1 1 
       12 57966 2 1  88 PRO O    O 41.505 54.959 52.400 1.00 . B B . 286 PRO O    1 1 
       12 57967 2 1  89 SER C    C 44.292 52.030 51.374 1.00 . B B . 287 SER C    1 1 
       12 57968 2 1  89 SER CA   C 43.074 52.945 51.522 1.00 . B B . 287 SER CA   1 1 
       12 57969 2 1  89 SER CB   C 42.253 52.918 50.238 1.00 . B B . 287 SER CB   1 1 
       12 57970 2 1  89 SER H    H 44.465 54.579 51.652 1.00 . B B . 287 SER H    1 1 
       12 57971 2 1  89 SER HA   H 42.470 52.594 52.334 1.00 . B B . 287 SER HA   1 1 
       12 57972 2 1  89 SER HB2  H 42.890 53.127 49.397 1.00 . B B . 287 SER HB2  1 1 
       12 57973 2 1  89 SER HB3  H 41.811 51.939 50.121 1.00 . B B . 287 SER HB3  1 1 
       12 57974 2 1  89 SER HG   H 40.962 54.119 49.415 1.00 . B B . 287 SER HG   1 1 
       12 57975 2 1  89 SER N    N 43.526 54.341 51.794 1.00 . B B . 287 SER N    1 1 
       12 57976 2 1  89 SER O    O 45.091 52.186 50.475 1.00 . B B . 287 SER O    1 1 
       12 57977 2 1  89 SER OG   O 41.234 53.907 50.311 1.00 . B B . 287 SER OG   1 1 
       12 57978 2 1  90 LEU C    C 45.476 49.270 50.920 1.00 . B B . 288 LEU C    1 1 
       12 57979 2 1  90 LEU CA   C 45.612 50.153 52.163 1.00 . B B . 288 LEU CA   1 1 
       12 57980 2 1  90 LEU CB   C 45.660 49.251 53.400 1.00 . B B . 288 LEU CB   1 1 
       12 57981 2 1  90 LEU CD1  C 44.777 49.227 55.748 1.00 . B B . 288 LEU CD1  1 1 
       12 57982 2 1  90 LEU CD2  C 46.837 50.531 55.211 1.00 . B B . 288 LEU CD2  1 1 
       12 57983 2 1  90 LEU CG   C 45.471 50.080 54.682 1.00 . B B . 288 LEU CG   1 1 
       12 57984 2 1  90 LEU H    H 43.786 50.959 52.971 1.00 . B B . 288 LEU H    1 1 
       12 57985 2 1  90 LEU HA   H 46.523 50.729 52.100 1.00 . B B . 288 LEU HA   1 1 
       12 57986 2 1  90 LEU HB2  H 44.876 48.520 53.326 1.00 . B B . 288 LEU HB2  1 1 
       12 57987 2 1  90 LEU HB3  H 46.613 48.747 53.437 1.00 . B B . 288 LEU HB3  1 1 
       12 57988 2 1  90 LEU HD11 H 44.760 49.766 56.684 1.00 . B B . 288 LEU HD11 1 1 
       12 57989 2 1  90 LEU HD12 H 45.319 48.302 55.876 1.00 . B B . 288 LEU HD12 1 1 
       12 57990 2 1  90 LEU HD13 H 43.766 49.013 55.437 1.00 . B B . 288 LEU HD13 1 1 
       12 57991 2 1  90 LEU HD21 H 47.240 49.774 55.868 1.00 . B B . 288 LEU HD21 1 1 
       12 57992 2 1  90 LEU HD22 H 46.725 51.455 55.754 1.00 . B B . 288 LEU HD22 1 1 
       12 57993 2 1  90 LEU HD23 H 47.511 50.679 54.383 1.00 . B B . 288 LEU HD23 1 1 
       12 57994 2 1  90 LEU HG   H 44.863 50.946 54.471 1.00 . B B . 288 LEU HG   1 1 
       12 57995 2 1  90 LEU N    N 44.442 51.074 52.252 1.00 . B B . 288 LEU N    1 1 
       12 57996 2 1  90 LEU O    O 46.434 49.015 50.221 1.00 . B B . 288 LEU O    1 1 
       12 57997 2 1  91 GLY C    C 44.572 48.663 48.203 1.00 . B B . 289 GLY C    1 1 
       12 57998 2 1  91 GLY CA   C 44.101 47.920 49.452 1.00 . B B . 289 GLY CA   1 1 
       12 57999 2 1  91 GLY H    H 43.531 49.007 51.223 1.00 . B B . 289 GLY H    1 1 
       12 58000 2 1  91 GLY HA2  H 44.676 47.013 49.574 1.00 . B B . 289 GLY HA2  1 1 
       12 58001 2 1  91 GLY HA3  H 43.055 47.676 49.348 1.00 . B B . 289 GLY HA3  1 1 
       12 58002 2 1  91 GLY N    N 44.292 48.794 50.645 1.00 . B B . 289 GLY N    1 1 
       12 58003 2 1  91 GLY O    O 45.129 48.082 47.294 1.00 . B B . 289 GLY O    1 1 
       12 58004 2 1  92 VAL C    C 46.285 51.012 47.058 1.00 . B B . 290 VAL C    1 1 
       12 58005 2 1  92 VAL CA   C 44.783 50.735 46.969 1.00 . B B . 290 VAL CA   1 1 
       12 58006 2 1  92 VAL CB   C 44.024 52.064 46.938 1.00 . B B . 290 VAL CB   1 1 
       12 58007 2 1  92 VAL CG1  C 44.186 52.712 45.563 1.00 . B B . 290 VAL CG1  1 1 
       12 58008 2 1  92 VAL CG2  C 42.539 51.811 47.206 1.00 . B B . 290 VAL CG2  1 1 
       12 58009 2 1  92 VAL H    H 43.899 50.393 48.903 1.00 . B B . 290 VAL H    1 1 
       12 58010 2 1  92 VAL HA   H 44.571 50.178 46.068 1.00 . B B . 290 VAL HA   1 1 
       12 58011 2 1  92 VAL HB   H 44.421 52.724 47.696 1.00 . B B . 290 VAL HB   1 1 
       12 58012 2 1  92 VAL HG11 H 43.875 52.015 44.799 1.00 . B B . 290 VAL HG11 1 1 
       12 58013 2 1  92 VAL HG12 H 45.221 52.977 45.409 1.00 . B B . 290 VAL HG12 1 1 
       12 58014 2 1  92 VAL HG13 H 43.574 53.600 45.509 1.00 . B B . 290 VAL HG13 1 1 
       12 58015 2 1  92 VAL HG21 H 42.428 51.246 48.119 1.00 . B B . 290 VAL HG21 1 1 
       12 58016 2 1  92 VAL HG22 H 42.119 51.256 46.385 1.00 . B B . 290 VAL HG22 1 1 
       12 58017 2 1  92 VAL HG23 H 42.024 52.756 47.303 1.00 . B B . 290 VAL HG23 1 1 
       12 58018 2 1  92 VAL N    N 44.351 49.946 48.156 1.00 . B B . 290 VAL N    1 1 
       12 58019 2 1  92 VAL O    O 47.026 50.790 46.120 1.00 . B B . 290 VAL O    1 1 
       12 58020 2 1  93 GLY C    C 48.987 50.487 48.322 1.00 . B B . 291 GLY C    1 1 
       12 58021 2 1  93 GLY CA   C 48.194 51.793 48.330 1.00 . B B . 291 GLY CA   1 1 
       12 58022 2 1  93 GLY H    H 46.123 51.667 48.929 1.00 . B B . 291 GLY H    1 1 
       12 58023 2 1  93 GLY HA2  H 48.519 52.419 47.512 1.00 . B B . 291 GLY HA2  1 1 
       12 58024 2 1  93 GLY HA3  H 48.364 52.307 49.263 1.00 . B B . 291 GLY HA3  1 1 
       12 58025 2 1  93 GLY N    N 46.739 51.498 48.181 1.00 . B B . 291 GLY N    1 1 
       12 58026 2 1  93 GLY O    O 50.050 50.394 47.741 1.00 . B B . 291 GLY O    1 1 
       12 58027 2 1  94 TYR C    C 49.354 47.643 47.580 1.00 . B B . 292 TYR C    1 1 
       12 58028 2 1  94 TYR CA   C 49.201 48.177 49.002 1.00 . B B . 292 TYR CA   1 1 
       12 58029 2 1  94 TYR CB   C 48.400 47.182 49.839 1.00 . B B . 292 TYR CB   1 1 
       12 58030 2 1  94 TYR CD1  C 50.123 45.765 51.005 1.00 . B B . 292 TYR CD1  1 1 
       12 58031 2 1  94 TYR CD2  C 48.963 44.848 49.085 1.00 . B B . 292 TYR CD2  1 1 
       12 58032 2 1  94 TYR CE1  C 50.846 44.576 51.137 1.00 . B B . 292 TYR CE1  1 1 
       12 58033 2 1  94 TYR CE2  C 49.687 43.660 49.219 1.00 . B B . 292 TYR CE2  1 1 
       12 58034 2 1  94 TYR CG   C 49.180 45.901 49.980 1.00 . B B . 292 TYR CG   1 1 
       12 58035 2 1  94 TYR CZ   C 50.627 43.525 50.243 1.00 . B B . 292 TYR CZ   1 1 
       12 58036 2 1  94 TYR H    H 47.622 49.573 49.428 1.00 . B B . 292 TYR H    1 1 
       12 58037 2 1  94 TYR HA   H 50.176 48.317 49.443 1.00 . B B . 292 TYR HA   1 1 
       12 58038 2 1  94 TYR HB2  H 48.214 47.602 50.816 1.00 . B B . 292 TYR HB2  1 1 
       12 58039 2 1  94 TYR HB3  H 47.458 46.978 49.350 1.00 . B B . 292 TYR HB3  1 1 
       12 58040 2 1  94 TYR HD1  H 50.293 46.578 51.694 1.00 . B B . 292 TYR HD1  1 1 
       12 58041 2 1  94 TYR HD2  H 48.235 44.952 48.293 1.00 . B B . 292 TYR HD2  1 1 
       12 58042 2 1  94 TYR HE1  H 51.573 44.469 51.927 1.00 . B B . 292 TYR HE1  1 1 
       12 58043 2 1  94 TYR HE2  H 49.520 42.847 48.529 1.00 . B B . 292 TYR HE2  1 1 
       12 58044 2 1  94 TYR HH   H 50.716 41.622 50.301 1.00 . B B . 292 TYR HH   1 1 
       12 58045 2 1  94 TYR N    N 48.480 49.477 48.967 1.00 . B B . 292 TYR N    1 1 
       12 58046 2 1  94 TYR O    O 50.407 47.183 47.185 1.00 . B B . 292 TYR O    1 1 
       12 58047 2 1  94 TYR OH   O 51.336 42.352 50.376 1.00 . B B . 292 TYR OH   1 1 
       12 58048 2 1  95 GLU C    C 49.318 48.118 44.599 1.00 . B B . 293 GLU C    1 1 
       12 58049 2 1  95 GLU CA   C 48.389 47.207 45.403 1.00 . B B . 293 GLU CA   1 1 
       12 58050 2 1  95 GLU CB   C 46.990 47.204 44.786 1.00 . B B . 293 GLU CB   1 1 
       12 58051 2 1  95 GLU CD   C 44.721 46.160 44.946 1.00 . B B . 293 GLU CD   1 1 
       12 58052 2 1  95 GLU CG   C 46.187 46.037 45.368 1.00 . B B . 293 GLU CG   1 1 
       12 58053 2 1  95 GLU H    H 47.470 48.085 47.143 1.00 . B B . 293 GLU H    1 1 
       12 58054 2 1  95 GLU HA   H 48.785 46.201 45.402 1.00 . B B . 293 GLU HA   1 1 
       12 58055 2 1  95 GLU HB2  H 46.494 48.135 45.017 1.00 . B B . 293 GLU HB2  1 1 
       12 58056 2 1  95 GLU HB3  H 47.065 47.089 43.716 1.00 . B B . 293 GLU HB3  1 1 
       12 58057 2 1  95 GLU HG2  H 46.590 45.105 44.999 1.00 . B B . 293 GLU HG2  1 1 
       12 58058 2 1  95 GLU HG3  H 46.251 46.057 46.445 1.00 . B B . 293 GLU HG3  1 1 
       12 58059 2 1  95 GLU N    N 48.308 47.705 46.805 1.00 . B B . 293 GLU N    1 1 
       12 58060 2 1  95 GLU O    O 50.018 47.679 43.706 1.00 . B B . 293 GLU O    1 1 
       12 58061 2 1  95 GLU OE1  O 44.117 47.171 45.265 1.00 . B B . 293 GLU OE1  1 1 
       12 58062 2 1  95 GLU OE2  O 44.228 45.241 44.314 1.00 . B B . 293 GLU OE2  1 1 
       12 58063 2 1  96 LEU C    C 51.703 49.909 44.533 1.00 . B B . 294 LEU C    1 1 
       12 58064 2 1  96 LEU CA   C 50.264 50.304 44.201 1.00 . B B . 294 LEU CA   1 1 
       12 58065 2 1  96 LEU CB   C 50.000 51.750 44.641 1.00 . B B . 294 LEU CB   1 1 
       12 58066 2 1  96 LEU CD1  C 48.361 53.636 44.501 1.00 . B B . 294 LEU CD1  1 1 
       12 58067 2 1  96 LEU CD2  C 49.226 52.584 42.399 1.00 . B B . 294 LEU CD2  1 1 
       12 58068 2 1  96 LEU CG   C 48.814 52.323 43.856 1.00 . B B . 294 LEU CG   1 1 
       12 58069 2 1  96 LEU H    H 48.805 49.707 45.677 1.00 . B B . 294 LEU H    1 1 
       12 58070 2 1  96 LEU HA   H 50.100 50.209 43.138 1.00 . B B . 294 LEU HA   1 1 
       12 58071 2 1  96 LEU HB2  H 49.772 51.767 45.697 1.00 . B B . 294 LEU HB2  1 1 
       12 58072 2 1  96 LEU HB3  H 50.876 52.351 44.456 1.00 . B B . 294 LEU HB3  1 1 
       12 58073 2 1  96 LEU HD11 H 47.966 53.435 45.487 1.00 . B B . 294 LEU HD11 1 1 
       12 58074 2 1  96 LEU HD12 H 47.592 54.090 43.892 1.00 . B B . 294 LEU HD12 1 1 
       12 58075 2 1  96 LEU HD13 H 49.201 54.308 44.580 1.00 . B B . 294 LEU HD13 1 1 
       12 58076 2 1  96 LEU HD21 H 50.284 52.798 42.349 1.00 . B B . 294 LEU HD21 1 1 
       12 58077 2 1  96 LEU HD22 H 48.674 53.427 42.011 1.00 . B B . 294 LEU HD22 1 1 
       12 58078 2 1  96 LEU HD23 H 49.008 51.711 41.801 1.00 . B B . 294 LEU HD23 1 1 
       12 58079 2 1  96 LEU HG   H 47.998 51.615 43.878 1.00 . B B . 294 LEU HG   1 1 
       12 58080 2 1  96 LEU N    N 49.353 49.380 44.931 1.00 . B B . 294 LEU N    1 1 
       12 58081 2 1  96 LEU O    O 52.555 49.837 43.669 1.00 . B B . 294 LEU O    1 1 
       12 58082 2 1  97 GLY C    C 53.695 47.924 45.452 1.00 . B B . 295 GLY C    1 1 
       12 58083 2 1  97 GLY CA   C 53.345 49.219 46.176 1.00 . B B . 295 GLY CA   1 1 
       12 58084 2 1  97 GLY H    H 51.263 49.688 46.456 1.00 . B B . 295 GLY H    1 1 
       12 58085 2 1  97 GLY HA2  H 54.050 49.990 45.903 1.00 . B B . 295 GLY HA2  1 1 
       12 58086 2 1  97 GLY HA3  H 53.382 49.053 47.242 1.00 . B B . 295 GLY HA3  1 1 
       12 58087 2 1  97 GLY N    N 51.971 49.633 45.781 1.00 . B B . 295 GLY N    1 1 
       12 58088 2 1  97 GLY O    O 54.804 47.733 44.995 1.00 . B B . 295 GLY O    1 1 
       12 58089 2 1  98 ARG C    C 53.447 46.050 43.200 1.00 . B B . 296 ARG C    1 1 
       12 58090 2 1  98 ARG CA   C 53.028 45.746 44.640 1.00 . B B . 296 ARG CA   1 1 
       12 58091 2 1  98 ARG CB   C 51.764 44.878 44.647 1.00 . B B . 296 ARG CB   1 1 
       12 58092 2 1  98 ARG CD   C 52.906 42.895 45.694 1.00 . B B . 296 ARG CD   1 1 
       12 58093 2 1  98 ARG CG   C 52.148 43.405 44.460 1.00 . B B . 296 ARG CG   1 1 
       12 58094 2 1  98 ARG CZ   C 54.816 41.874 44.614 1.00 . B B . 296 ARG CZ   1 1 
       12 58095 2 1  98 ARG H    H 51.861 47.204 45.710 1.00 . B B . 296 ARG H    1 1 
       12 58096 2 1  98 ARG HA   H 53.830 45.230 45.146 1.00 . B B . 296 ARG HA   1 1 
       12 58097 2 1  98 ARG HB2  H 51.249 45.001 45.588 1.00 . B B . 296 ARG HB2  1 1 
       12 58098 2 1  98 ARG HB3  H 51.114 45.182 43.841 1.00 . B B . 296 ARG HB3  1 1 
       12 58099 2 1  98 ARG HD2  H 52.749 43.567 46.527 1.00 . B B . 296 ARG HD2  1 1 
       12 58100 2 1  98 ARG HD3  H 52.547 41.910 45.957 1.00 . B B . 296 ARG HD3  1 1 
       12 58101 2 1  98 ARG HE   H 54.975 43.490 45.755 1.00 . B B . 296 ARG HE   1 1 
       12 58102 2 1  98 ARG HG2  H 51.252 42.819 44.319 1.00 . B B . 296 ARG HG2  1 1 
       12 58103 2 1  98 ARG HG3  H 52.779 43.309 43.590 1.00 . B B . 296 ARG HG3  1 1 
       12 58104 2 1  98 ARG HH11 H 53.024 41.027 44.340 1.00 . B B . 296 ARG HH11 1 1 
       12 58105 2 1  98 ARG HH12 H 54.348 40.253 43.535 1.00 . B B . 296 ARG HH12 1 1 
       12 58106 2 1  98 ARG HH21 H 56.716 42.498 44.712 1.00 . B B . 296 ARG HH21 1 1 
       12 58107 2 1  98 ARG HH22 H 56.440 41.088 43.743 1.00 . B B . 296 ARG HH22 1 1 
       12 58108 2 1  98 ARG N    N 52.752 47.029 45.338 1.00 . B B . 296 ARG N    1 1 
       12 58109 2 1  98 ARG NE   N 54.360 42.822 45.384 1.00 . B B . 296 ARG NE   1 1 
       12 58110 2 1  98 ARG NH1  N 53.998 40.982 44.125 1.00 . B B . 296 ARG NH1  1 1 
       12 58111 2 1  98 ARG NH2  N 56.090 41.815 44.334 1.00 . B B . 296 ARG NH2  1 1 
       12 58112 2 1  98 ARG O    O 54.358 45.448 42.669 1.00 . B B . 296 ARG O    1 1 
       12 58113 2 1  99 ALA C    C 54.527 48.034 41.176 1.00 . B B . 297 ALA C    1 1 
       12 58114 2 1  99 ALA CA   C 53.175 47.337 41.169 1.00 . B B . 297 ALA CA   1 1 
       12 58115 2 1  99 ALA CB   C 52.104 48.244 40.560 1.00 . B B . 297 ALA CB   1 1 
       12 58116 2 1  99 ALA H    H 52.069 47.473 43.018 1.00 . B B . 297 ALA H    1 1 
       12 58117 2 1  99 ALA HA   H 53.270 46.435 40.582 1.00 . B B . 297 ALA HA   1 1 
       12 58118 2 1  99 ALA HB1  H 52.004 48.030 39.507 1.00 . B B . 297 ALA HB1  1 1 
       12 58119 2 1  99 ALA HB2  H 52.386 49.276 40.695 1.00 . B B . 297 ALA HB2  1 1 
       12 58120 2 1  99 ALA HB3  H 51.159 48.065 41.052 1.00 . B B . 297 ALA HB3  1 1 
       12 58121 2 1  99 ALA N    N 52.798 46.989 42.569 1.00 . B B . 297 ALA N    1 1 
       12 58122 2 1  99 ALA O    O 55.360 47.775 40.341 1.00 . B B . 297 ALA O    1 1 
       12 58123 2 1 100 VAL C    C 57.141 48.400 42.128 1.00 . B B . 298 VAL C    1 1 
       12 58124 2 1 100 VAL CA   C 56.114 49.534 42.162 1.00 . B B . 298 VAL CA   1 1 
       12 58125 2 1 100 VAL CB   C 56.227 50.363 43.459 1.00 . B B . 298 VAL CB   1 1 
       12 58126 2 1 100 VAL CG1  C 57.328 49.807 44.376 1.00 . B B . 298 VAL CG1  1 1 
       12 58127 2 1 100 VAL CG2  C 56.526 51.831 43.112 1.00 . B B . 298 VAL CG2  1 1 
       12 58128 2 1 100 VAL H    H 54.116 49.081 42.817 1.00 . B B . 298 VAL H    1 1 
       12 58129 2 1 100 VAL HA   H 56.240 50.165 41.298 1.00 . B B . 298 VAL HA   1 1 
       12 58130 2 1 100 VAL HB   H 55.283 50.313 43.983 1.00 . B B . 298 VAL HB   1 1 
       12 58131 2 1 100 VAL HG11 H 58.275 49.820 43.857 1.00 . B B . 298 VAL HG11 1 1 
       12 58132 2 1 100 VAL HG12 H 57.085 48.791 44.662 1.00 . B B . 298 VAL HG12 1 1 
       12 58133 2 1 100 VAL HG13 H 57.397 50.419 45.263 1.00 . B B . 298 VAL HG13 1 1 
       12 58134 2 1 100 VAL HG21 H 57.131 51.881 42.220 1.00 . B B . 298 VAL HG21 1 1 
       12 58135 2 1 100 VAL HG22 H 57.057 52.295 43.928 1.00 . B B . 298 VAL HG22 1 1 
       12 58136 2 1 100 VAL HG23 H 55.591 52.356 42.943 1.00 . B B . 298 VAL HG23 1 1 
       12 58137 2 1 100 VAL N    N 54.780 48.889 42.124 1.00 . B B . 298 VAL N    1 1 
       12 58138 2 1 100 VAL O    O 58.182 48.489 41.507 1.00 . B B . 298 VAL O    1 1 
       12 58139 2 1 101 ALA C    C 57.664 45.391 41.518 1.00 . B B . 299 ALA C    1 1 
       12 58140 2 1 101 ALA CA   C 57.730 46.157 42.846 1.00 . B B . 299 ALA CA   1 1 
       12 58141 2 1 101 ALA CB   C 57.306 45.258 43.996 1.00 . B B . 299 ALA CB   1 1 
       12 58142 2 1 101 ALA H    H 55.972 47.325 43.292 1.00 . B B . 299 ALA H    1 1 
       12 58143 2 1 101 ALA HA   H 58.737 46.491 43.016 1.00 . B B . 299 ALA HA   1 1 
       12 58144 2 1 101 ALA HB1  H 57.504 45.766 44.930 1.00 . B B . 299 ALA HB1  1 1 
       12 58145 2 1 101 ALA HB2  H 57.864 44.335 43.956 1.00 . B B . 299 ALA HB2  1 1 
       12 58146 2 1 101 ALA HB3  H 56.250 45.045 43.920 1.00 . B B . 299 ALA HB3  1 1 
       12 58147 2 1 101 ALA N    N 56.823 47.333 42.802 1.00 . B B . 299 ALA N    1 1 
       12 58148 2 1 101 ALA O    O 58.676 45.090 40.917 1.00 . B B . 299 ALA O    1 1 
       12 58149 2 1 102 LEU C    C 56.796 45.250 38.619 1.00 . B B . 300 LEU C    1 1 
       12 58150 2 1 102 LEU CA   C 56.361 44.331 39.759 1.00 . B B . 300 LEU CA   1 1 
       12 58151 2 1 102 LEU CB   C 54.909 43.897 39.541 1.00 . B B . 300 LEU CB   1 1 
       12 58152 2 1 102 LEU CD1  C 52.910 43.167 40.855 1.00 . B B . 300 LEU CD1  1 1 
       12 58153 2 1 102 LEU CD2  C 54.818 41.587 40.512 1.00 . B B . 300 LEU CD2  1 1 
       12 58154 2 1 102 LEU CG   C 54.430 43.054 40.730 1.00 . B B . 300 LEU CG   1 1 
       12 58155 2 1 102 LEU H    H 55.680 45.324 41.554 1.00 . B B . 300 LEU H    1 1 
       12 58156 2 1 102 LEU HA   H 57.001 43.461 39.782 1.00 . B B . 300 LEU HA   1 1 
       12 58157 2 1 102 LEU HB2  H 54.287 44.774 39.445 1.00 . B B . 300 LEU HB2  1 1 
       12 58158 2 1 102 LEU HB3  H 54.843 43.312 38.636 1.00 . B B . 300 LEU HB3  1 1 
       12 58159 2 1 102 LEU HD11 H 52.654 44.123 41.285 1.00 . B B . 300 LEU HD11 1 1 
       12 58160 2 1 102 LEU HD12 H 52.541 42.377 41.492 1.00 . B B . 300 LEU HD12 1 1 
       12 58161 2 1 102 LEU HD13 H 52.460 43.079 39.877 1.00 . B B . 300 LEU HD13 1 1 
       12 58162 2 1 102 LEU HD21 H 55.824 41.532 40.124 1.00 . B B . 300 LEU HD21 1 1 
       12 58163 2 1 102 LEU HD22 H 54.136 41.135 39.805 1.00 . B B . 300 LEU HD22 1 1 
       12 58164 2 1 102 LEU HD23 H 54.766 41.058 41.451 1.00 . B B . 300 LEU HD23 1 1 
       12 58165 2 1 102 LEU HG   H 54.890 43.417 41.639 1.00 . B B . 300 LEU HG   1 1 
       12 58166 2 1 102 LEU N    N 56.483 45.075 41.054 1.00 . B B . 300 LEU N    1 1 
       12 58167 2 1 102 LEU O    O 56.908 44.847 37.478 1.00 . B B . 300 LEU O    1 1 
       12 58168 2 1 103 GLY C    C 56.672 47.428 36.668 1.00 . B B . 301 GLY C    1 1 
       12 58169 2 1 103 GLY CA   C 57.553 47.454 37.921 1.00 . B B . 301 GLY CA   1 1 
       12 58170 2 1 103 GLY H    H 57.009 46.744 39.887 1.00 . B B . 301 GLY H    1 1 
       12 58171 2 1 103 GLY HA2  H 57.532 48.447 38.346 1.00 . B B . 301 GLY HA2  1 1 
       12 58172 2 1 103 GLY HA3  H 58.567 47.209 37.642 1.00 . B B . 301 GLY HA3  1 1 
       12 58173 2 1 103 GLY N    N 57.076 46.476 38.943 1.00 . B B . 301 GLY N    1 1 
       12 58174 2 1 103 GLY O    O 57.123 47.734 35.582 1.00 . B B . 301 GLY O    1 1 
       12 58175 2 1 104 LYS C    C 53.787 48.432 35.577 1.00 . B B . 302 LYS C    1 1 
       12 58176 2 1 104 LYS CA   C 54.520 47.090 35.614 1.00 . B B . 302 LYS CA   1 1 
       12 58177 2 1 104 LYS CB   C 53.513 45.942 35.744 1.00 . B B . 302 LYS CB   1 1 
       12 58178 2 1 104 LYS CD   C 53.209 43.505 35.195 1.00 . B B . 302 LYS CD   1 1 
       12 58179 2 1 104 LYS CE   C 52.634 42.948 36.501 1.00 . B B . 302 LYS CE   1 1 
       12 58180 2 1 104 LYS CG   C 54.231 44.606 35.505 1.00 . B B . 302 LYS CG   1 1 
       12 58181 2 1 104 LYS H    H 55.065 46.876 37.690 1.00 . B B . 302 LYS H    1 1 
       12 58182 2 1 104 LYS HA   H 55.103 46.968 34.711 1.00 . B B . 302 LYS HA   1 1 
       12 58183 2 1 104 LYS HB2  H 53.088 45.951 36.738 1.00 . B B . 302 LYS HB2  1 1 
       12 58184 2 1 104 LYS HB3  H 52.727 46.066 35.016 1.00 . B B . 302 LYS HB3  1 1 
       12 58185 2 1 104 LYS HD2  H 52.411 43.910 34.593 1.00 . B B . 302 LYS HD2  1 1 
       12 58186 2 1 104 LYS HD3  H 53.697 42.708 34.653 1.00 . B B . 302 LYS HD3  1 1 
       12 58187 2 1 104 LYS HE2  H 52.485 43.755 37.203 1.00 . B B . 302 LYS HE2  1 1 
       12 58188 2 1 104 LYS HE3  H 51.688 42.467 36.300 1.00 . B B . 302 LYS HE3  1 1 
       12 58189 2 1 104 LYS HG2  H 54.911 44.707 34.671 1.00 . B B . 302 LYS HG2  1 1 
       12 58190 2 1 104 LYS HG3  H 54.789 44.337 36.390 1.00 . B B . 302 LYS HG3  1 1 
       12 58191 2 1 104 LYS HZ1  H 54.534 42.119 36.688 1.00 . B B . 302 LYS HZ1  1 1 
       12 58192 2 1 104 LYS HZ2  H 53.269 40.994 36.836 1.00 . B B . 302 LYS HZ2  1 1 
       12 58193 2 1 104 LYS HZ3  H 53.613 42.063 38.111 1.00 . B B . 302 LYS HZ3  1 1 
       12 58194 2 1 104 LYS N    N 55.420 47.096 36.804 1.00 . B B . 302 LYS N    1 1 
       12 58195 2 1 104 LYS NZ   N 53.584 41.956 37.078 1.00 . B B . 302 LYS NZ   1 1 
       12 58196 2 1 104 LYS O    O 53.595 49.046 36.601 1.00 . B B . 302 LYS O    1 1 
       12 58197 2 1 105 PRO C    C 51.783 50.484 35.499 1.00 . B B . 303 PRO C    1 1 
       12 58198 2 1 105 PRO CA   C 52.684 50.203 34.291 1.00 . B B . 303 PRO CA   1 1 
       12 58199 2 1 105 PRO CB   C 51.869 50.019 33.015 1.00 . B B . 303 PRO CB   1 1 
       12 58200 2 1 105 PRO CD   C 53.556 48.248 33.111 1.00 . B B . 303 PRO CD   1 1 
       12 58201 2 1 105 PRO CG   C 52.689 49.096 32.161 1.00 . B B . 303 PRO CG   1 1 
       12 58202 2 1 105 PRO HA   H 53.393 51.003 34.156 1.00 . B B . 303 PRO HA   1 1 
       12 58203 2 1 105 PRO HB2  H 50.910 49.573 33.244 1.00 . B B . 303 PRO HB2  1 1 
       12 58204 2 1 105 PRO HB3  H 51.736 50.965 32.514 1.00 . B B . 303 PRO HB3  1 1 
       12 58205 2 1 105 PRO HD2  H 53.198 47.229 33.140 1.00 . B B . 303 PRO HD2  1 1 
       12 58206 2 1 105 PRO HD3  H 54.592 48.278 32.809 1.00 . B B . 303 PRO HD3  1 1 
       12 58207 2 1 105 PRO HG2  H 52.037 48.456 31.580 1.00 . B B . 303 PRO HG2  1 1 
       12 58208 2 1 105 PRO HG3  H 53.326 49.668 31.505 1.00 . B B . 303 PRO HG3  1 1 
       12 58209 2 1 105 PRO N    N 53.390 48.900 34.420 1.00 . B B . 303 PRO N    1 1 
       12 58210 2 1 105 PRO O    O 50.881 49.727 35.796 1.00 . B B . 303 PRO O    1 1 
       12 58211 2 1 106 ILE C    C 50.531 53.210 37.299 1.00 . B B . 304 ILE C    1 1 
       12 58212 2 1 106 ILE CA   C 51.225 51.855 37.430 1.00 . B B . 304 ILE CA   1 1 
       12 58213 2 1 106 ILE CB   C 52.140 51.887 38.658 1.00 . B B . 304 ILE CB   1 1 
       12 58214 2 1 106 ILE CD1  C 54.264 50.958 39.616 1.00 . B B . 304 ILE CD1  1 1 
       12 58215 2 1 106 ILE CG1  C 53.246 50.843 38.485 1.00 . B B . 304 ILE CG1  1 1 
       12 58216 2 1 106 ILE CG2  C 51.323 51.580 39.916 1.00 . B B . 304 ILE CG2  1 1 
       12 58217 2 1 106 ILE H    H 52.793 52.135 35.975 1.00 . B B . 304 ILE H    1 1 
       12 58218 2 1 106 ILE HA   H 50.477 51.086 37.564 1.00 . B B . 304 ILE HA   1 1 
       12 58219 2 1 106 ILE HB   H 52.583 52.865 38.753 1.00 . B B . 304 ILE HB   1 1 
       12 58220 2 1 106 ILE HD11 H 54.870 50.067 39.637 1.00 . B B . 304 ILE HD11 1 1 
       12 58221 2 1 106 ILE HD12 H 53.753 51.071 40.560 1.00 . B B . 304 ILE HD12 1 1 
       12 58222 2 1 106 ILE HD13 H 54.898 51.816 39.443 1.00 . B B . 304 ILE HD13 1 1 
       12 58223 2 1 106 ILE HG12 H 52.810 49.859 38.494 1.00 . B B . 304 ILE HG12 1 1 
       12 58224 2 1 106 ILE HG13 H 53.747 51.008 37.544 1.00 . B B . 304 ILE HG13 1 1 
       12 58225 2 1 106 ILE HG21 H 50.585 52.356 40.062 1.00 . B B . 304 ILE HG21 1 1 
       12 58226 2 1 106 ILE HG22 H 51.979 51.545 40.773 1.00 . B B . 304 ILE HG22 1 1 
       12 58227 2 1 106 ILE HG23 H 50.826 50.629 39.802 1.00 . B B . 304 ILE HG23 1 1 
       12 58228 2 1 106 ILE N    N 52.043 51.552 36.217 1.00 . B B . 304 ILE N    1 1 
       12 58229 2 1 106 ILE O    O 51.141 54.253 37.456 1.00 . B B . 304 ILE O    1 1 
       12 58230 2 1 107 LEU C    C 47.787 54.715 38.275 1.00 . B B . 305 LEU C    1 1 
       12 58231 2 1 107 LEU CA   C 48.507 54.488 36.945 1.00 . B B . 305 LEU CA   1 1 
       12 58232 2 1 107 LEU CB   C 47.495 54.398 35.797 1.00 . B B . 305 LEU CB   1 1 
       12 58233 2 1 107 LEU CD1  C 47.499 56.894 35.495 1.00 . B B . 305 LEU CD1  1 1 
       12 58234 2 1 107 LEU CD2  C 45.606 55.522 34.611 1.00 . B B . 305 LEU CD2  1 1 
       12 58235 2 1 107 LEU CG   C 46.624 55.661 35.747 1.00 . B B . 305 LEU CG   1 1 
       12 58236 2 1 107 LEU H    H 48.776 52.347 36.944 1.00 . B B . 305 LEU H    1 1 
       12 58237 2 1 107 LEU HA   H 49.199 55.301 36.761 1.00 . B B . 305 LEU HA   1 1 
       12 58238 2 1 107 LEU HB2  H 48.025 54.293 34.861 1.00 . B B . 305 LEU HB2  1 1 
       12 58239 2 1 107 LEU HB3  H 46.865 53.536 35.947 1.00 . B B . 305 LEU HB3  1 1 
       12 58240 2 1 107 LEU HD11 H 46.887 57.696 35.100 1.00 . B B . 305 LEU HD11 1 1 
       12 58241 2 1 107 LEU HD12 H 48.275 56.649 34.782 1.00 . B B . 305 LEU HD12 1 1 
       12 58242 2 1 107 LEU HD13 H 47.950 57.213 36.423 1.00 . B B . 305 LEU HD13 1 1 
       12 58243 2 1 107 LEU HD21 H 44.903 56.341 34.655 1.00 . B B . 305 LEU HD21 1 1 
       12 58244 2 1 107 LEU HD22 H 45.078 54.587 34.713 1.00 . B B . 305 LEU HD22 1 1 
       12 58245 2 1 107 LEU HD23 H 46.124 55.542 33.662 1.00 . B B . 305 LEU HD23 1 1 
       12 58246 2 1 107 LEU HG   H 46.102 55.777 36.686 1.00 . B B . 305 LEU HG   1 1 
       12 58247 2 1 107 LEU N    N 49.252 53.202 37.047 1.00 . B B . 305 LEU N    1 1 
       12 58248 2 1 107 LEU O    O 46.914 53.958 38.652 1.00 . B B . 305 LEU O    1 1 
       12 58249 2 1 108 CYS C    C 46.568 57.245 40.130 1.00 . B B . 306 CYS C    1 1 
       12 58250 2 1 108 CYS CA   C 47.474 56.027 40.302 1.00 . B B . 306 CYS CA   1 1 
       12 58251 2 1 108 CYS CB   C 48.545 56.309 41.365 1.00 . B B . 306 CYS CB   1 1 
       12 58252 2 1 108 CYS H    H 48.837 56.360 38.674 1.00 . B B . 306 CYS H    1 1 
       12 58253 2 1 108 CYS HA   H 46.880 55.174 40.600 1.00 . B B . 306 CYS HA   1 1 
       12 58254 2 1 108 CYS HB2  H 48.654 57.377 41.498 1.00 . B B . 306 CYS HB2  1 1 
       12 58255 2 1 108 CYS HB3  H 48.252 55.859 42.303 1.00 . B B . 306 CYS HB3  1 1 
       12 58256 2 1 108 CYS HG   H 50.432 54.998 41.507 1.00 . B B . 306 CYS HG   1 1 
       12 58257 2 1 108 CYS N    N 48.140 55.751 38.994 1.00 . B B . 306 CYS N    1 1 
       12 58258 2 1 108 CYS O    O 46.915 58.186 39.444 1.00 . B B . 306 CYS O    1 1 
       12 58259 2 1 108 CYS SG   S 50.127 55.606 40.828 1.00 . B B . 306 CYS SG   1 1 
       12 58260 2 1 109 LEU C    C 44.038 59.003 41.869 1.00 . B B . 307 LEU C    1 1 
       12 58261 2 1 109 LEU CA   C 44.472 58.391 40.527 1.00 . B B . 307 LEU CA   1 1 
       12 58262 2 1 109 LEU CB   C 43.237 57.903 39.769 1.00 . B B . 307 LEU CB   1 1 
       12 58263 2 1 109 LEU CD1  C 42.666 56.690 37.655 1.00 . B B . 307 LEU CD1  1 1 
       12 58264 2 1 109 LEU CD2  C 43.314 59.096 37.572 1.00 . B B . 307 LEU CD2  1 1 
       12 58265 2 1 109 LEU CG   C 43.564 57.761 38.277 1.00 . B B . 307 LEU CG   1 1 
       12 58266 2 1 109 LEU H    H 45.114 56.448 41.237 1.00 . B B . 307 LEU H    1 1 
       12 58267 2 1 109 LEU HA   H 44.963 59.150 39.941 1.00 . B B . 307 LEU HA   1 1 
       12 58268 2 1 109 LEU HB2  H 42.934 56.946 40.165 1.00 . B B . 307 LEU HB2  1 1 
       12 58269 2 1 109 LEU HB3  H 42.436 58.611 39.895 1.00 . B B . 307 LEU HB3  1 1 
       12 58270 2 1 109 LEU HD11 H 42.873 56.617 36.598 1.00 . B B . 307 LEU HD11 1 1 
       12 58271 2 1 109 LEU HD12 H 41.631 56.959 37.802 1.00 . B B . 307 LEU HD12 1 1 
       12 58272 2 1 109 LEU HD13 H 42.862 55.738 38.126 1.00 . B B . 307 LEU HD13 1 1 
       12 58273 2 1 109 LEU HD21 H 42.261 59.328 37.614 1.00 . B B . 307 LEU HD21 1 1 
       12 58274 2 1 109 LEU HD22 H 43.626 59.022 36.541 1.00 . B B . 307 LEU HD22 1 1 
       12 58275 2 1 109 LEU HD23 H 43.873 59.876 38.064 1.00 . B B . 307 LEU HD23 1 1 
       12 58276 2 1 109 LEU HG   H 44.599 57.476 38.157 1.00 . B B . 307 LEU HG   1 1 
       12 58277 2 1 109 LEU N    N 45.396 57.230 40.711 1.00 . B B . 307 LEU N    1 1 
       12 58278 2 1 109 LEU O    O 43.824 58.317 42.841 1.00 . B B . 307 LEU O    1 1 
       12 58279 2 1 110 PHE C    C 42.510 62.154 42.673 1.00 . B B . 308 PHE C    1 1 
       12 58280 2 1 110 PHE CA   C 43.414 61.007 43.134 1.00 . B B . 308 PHE CA   1 1 
       12 58281 2 1 110 PHE CB   C 44.630 61.515 43.936 1.00 . B B . 308 PHE CB   1 1 
       12 58282 2 1 110 PHE CD1  C 44.911 63.967 43.469 1.00 . B B . 308 PHE CD1  1 1 
       12 58283 2 1 110 PHE CD2  C 43.883 63.314 45.573 1.00 . B B . 308 PHE CD2  1 1 
       12 58284 2 1 110 PHE CE1  C 44.783 65.313 43.824 1.00 . B B . 308 PHE CE1  1 1 
       12 58285 2 1 110 PHE CE2  C 43.756 64.664 45.923 1.00 . B B . 308 PHE CE2  1 1 
       12 58286 2 1 110 PHE CG   C 44.464 62.966 44.335 1.00 . B B . 308 PHE CG   1 1 
       12 58287 2 1 110 PHE CZ   C 44.206 65.662 45.049 1.00 . B B . 308 PHE CZ   1 1 
       12 58288 2 1 110 PHE H    H 44.032 60.819 41.079 1.00 . B B . 308 PHE H    1 1 
       12 58289 2 1 110 PHE HA   H 42.839 60.329 43.739 1.00 . B B . 308 PHE HA   1 1 
       12 58290 2 1 110 PHE HB2  H 44.742 60.916 44.827 1.00 . B B . 308 PHE HB2  1 1 
       12 58291 2 1 110 PHE HB3  H 45.519 61.414 43.330 1.00 . B B . 308 PHE HB3  1 1 
       12 58292 2 1 110 PHE HD1  H 45.357 63.698 42.524 1.00 . B B . 308 PHE HD1  1 1 
       12 58293 2 1 110 PHE HD2  H 43.532 62.546 46.256 1.00 . B B . 308 PHE HD2  1 1 
       12 58294 2 1 110 PHE HE1  H 45.131 66.083 43.151 1.00 . B B . 308 PHE HE1  1 1 
       12 58295 2 1 110 PHE HE2  H 43.313 64.935 46.868 1.00 . B B . 308 PHE HE2  1 1 
       12 58296 2 1 110 PHE HZ   H 44.111 66.702 45.321 1.00 . B B . 308 PHE HZ   1 1 
       12 58297 2 1 110 PHE N    N 43.876 60.301 41.896 1.00 . B B . 308 PHE N    1 1 
       12 58298 2 1 110 PHE O    O 42.767 62.778 41.666 1.00 . B B . 308 PHE O    1 1 
       12 58299 2 1 111 ARG C    C 40.762 64.818 43.617 1.00 . B B . 309 ARG C    1 1 
       12 58300 2 1 111 ARG CA   C 40.504 63.496 42.885 1.00 . B B . 309 ARG CA   1 1 
       12 58301 2 1 111 ARG CB   C 39.055 63.072 43.134 1.00 . B B . 309 ARG CB   1 1 
       12 58302 2 1 111 ARG CD   C 37.363 61.259 42.783 1.00 . B B . 309 ARG CD   1 1 
       12 58303 2 1 111 ARG CG   C 38.827 61.666 42.576 1.00 . B B . 309 ARG CG   1 1 
       12 58304 2 1 111 ARG CZ   C 36.208 59.283 43.576 1.00 . B B . 309 ARG CZ   1 1 
       12 58305 2 1 111 ARG H    H 41.205 61.887 44.159 1.00 . B B . 309 ARG H    1 1 
       12 58306 2 1 111 ARG HA   H 40.647 63.636 41.829 1.00 . B B . 309 ARG HA   1 1 
       12 58307 2 1 111 ARG HB2  H 38.856 63.076 44.195 1.00 . B B . 309 ARG HB2  1 1 
       12 58308 2 1 111 ARG HB3  H 38.390 63.764 42.640 1.00 . B B . 309 ARG HB3  1 1 
       12 58309 2 1 111 ARG HD2  H 36.949 61.801 43.620 1.00 . B B . 309 ARG HD2  1 1 
       12 58310 2 1 111 ARG HD3  H 36.796 61.487 41.891 1.00 . B B . 309 ARG HD3  1 1 
       12 58311 2 1 111 ARG HE   H 38.051 59.218 42.842 1.00 . B B . 309 ARG HE   1 1 
       12 58312 2 1 111 ARG HG2  H 39.057 61.662 41.521 1.00 . B B . 309 ARG HG2  1 1 
       12 58313 2 1 111 ARG HG3  H 39.469 60.966 43.088 1.00 . B B . 309 ARG HG3  1 1 
       12 58314 2 1 111 ARG HH11 H 35.249 61.036 43.690 1.00 . B B . 309 ARG HH11 1 1 
       12 58315 2 1 111 ARG HH12 H 34.366 59.662 44.264 1.00 . B B . 309 ARG HH12 1 1 
       12 58316 2 1 111 ARG HH21 H 36.916 57.411 43.588 1.00 . B B . 309 ARG HH21 1 1 
       12 58317 2 1 111 ARG HH22 H 35.310 57.608 44.205 1.00 . B B . 309 ARG HH22 1 1 
       12 58318 2 1 111 ARG N    N 41.427 62.414 43.360 1.00 . B B . 309 ARG N    1 1 
       12 58319 2 1 111 ARG NE   N 37.289 59.795 43.055 1.00 . B B . 309 ARG NE   1 1 
       12 58320 2 1 111 ARG NH1  N 35.196 60.054 43.866 1.00 . B B . 309 ARG NH1  1 1 
       12 58321 2 1 111 ARG NH2  N 36.139 58.001 43.808 1.00 . B B . 309 ARG NH2  1 1 
       12 58322 2 1 111 ARG O    O 40.975 64.842 44.813 1.00 . B B . 309 ARG O    1 1 
       12 58323 2 1 112 PRO C    C 39.626 67.729 44.223 1.00 . B B . 310 PRO C    1 1 
       12 58324 2 1 112 PRO CA   C 40.893 67.273 43.496 1.00 . B B . 310 PRO CA   1 1 
       12 58325 2 1 112 PRO CB   C 41.168 68.163 42.285 1.00 . B B . 310 PRO CB   1 1 
       12 58326 2 1 112 PRO CD   C 40.455 66.006 41.448 1.00 . B B . 310 PRO CD   1 1 
       12 58327 2 1 112 PRO CG   C 40.432 67.511 41.163 1.00 . B B . 310 PRO CG   1 1 
       12 58328 2 1 112 PRO HA   H 41.741 67.282 44.162 1.00 . B B . 310 PRO HA   1 1 
       12 58329 2 1 112 PRO HB2  H 40.792 69.164 42.458 1.00 . B B . 310 PRO HB2  1 1 
       12 58330 2 1 112 PRO HB3  H 42.225 68.189 42.070 1.00 . B B . 310 PRO HB3  1 1 
       12 58331 2 1 112 PRO HD2  H 39.504 65.558 41.195 1.00 . B B . 310 PRO HD2  1 1 
       12 58332 2 1 112 PRO HD3  H 41.258 65.532 40.905 1.00 . B B . 310 PRO HD3  1 1 
       12 58333 2 1 112 PRO HG2  H 39.412 67.871 41.130 1.00 . B B . 310 PRO HG2  1 1 
       12 58334 2 1 112 PRO HG3  H 40.927 67.711 40.225 1.00 . B B . 310 PRO HG3  1 1 
       12 58335 2 1 112 PRO N    N 40.704 65.921 42.902 1.00 . B B . 310 PRO N    1 1 
       12 58336 2 1 112 PRO O    O 39.681 68.405 45.231 1.00 . B B . 310 PRO O    1 1 
       12 58337 2 1 113 GLN C    C 37.329 67.430 45.871 1.00 . B B . 311 GLN C    1 1 
       12 58338 2 1 113 GLN CA   C 37.203 67.731 44.384 1.00 . B B . 311 GLN CA   1 1 
       12 58339 2 1 113 GLN CB   C 36.054 66.906 43.799 1.00 . B B . 311 GLN CB   1 1 
       12 58340 2 1 113 GLN CD   C 35.259 64.567 43.400 1.00 . B B . 311 GLN CD   1 1 
       12 58341 2 1 113 GLN CG   C 36.196 65.442 44.235 1.00 . B B . 311 GLN CG   1 1 
       12 58342 2 1 113 GLN H    H 38.461 66.788 42.914 1.00 . B B . 311 GLN H    1 1 
       12 58343 2 1 113 GLN HA   H 37.013 68.784 44.235 1.00 . B B . 311 GLN HA   1 1 
       12 58344 2 1 113 GLN HB2  H 35.112 67.299 44.155 1.00 . B B . 311 GLN HB2  1 1 
       12 58345 2 1 113 GLN HB3  H 36.083 66.962 42.721 1.00 . B B . 311 GLN HB3  1 1 
       12 58346 2 1 113 GLN HE21 H 33.901 64.399 44.840 1.00 . B B . 311 GLN HE21 1 1 
       12 58347 2 1 113 GLN HE22 H 33.530 63.591 43.393 1.00 . B B . 311 GLN HE22 1 1 
       12 58348 2 1 113 GLN HG2  H 37.216 65.119 44.090 1.00 . B B . 311 GLN HG2  1 1 
       12 58349 2 1 113 GLN HG3  H 35.935 65.347 45.280 1.00 . B B . 311 GLN HG3  1 1 
       12 58350 2 1 113 GLN N    N 38.480 67.343 43.720 1.00 . B B . 311 GLN N    1 1 
       12 58351 2 1 113 GLN NE2  N 34.136 64.152 43.922 1.00 . B B . 311 GLN NE2  1 1 
       12 58352 2 1 113 GLN O    O 36.889 68.183 46.718 1.00 . B B . 311 GLN O    1 1 
       12 58353 2 1 113 GLN OE1  O 35.551 64.259 42.262 1.00 . B B . 311 GLN OE1  1 1 
       12 58354 2 1 114 SER C    C 39.489 66.535 48.063 1.00 . B B . 312 SER C    1 1 
       12 58355 2 1 114 SER CA   C 38.153 65.959 47.606 1.00 . B B . 312 SER CA   1 1 
       12 58356 2 1 114 SER CB   C 38.188 64.435 47.722 1.00 . B B . 312 SER CB   1 1 
       12 58357 2 1 114 SER H    H 38.318 65.761 45.478 1.00 . B B . 312 SER H    1 1 
       12 58358 2 1 114 SER HA   H 37.351 66.358 48.210 1.00 . B B . 312 SER HA   1 1 
       12 58359 2 1 114 SER HB2  H 37.893 64.137 48.713 1.00 . B B . 312 SER HB2  1 1 
       12 58360 2 1 114 SER HB3  H 37.506 64.003 47.001 1.00 . B B . 312 SER HB3  1 1 
       12 58361 2 1 114 SER HG   H 40.004 64.706 47.077 1.00 . B B . 312 SER HG   1 1 
       12 58362 2 1 114 SER N    N 37.955 66.334 46.185 1.00 . B B . 312 SER N    1 1 
       12 58363 2 1 114 SER O    O 39.739 66.699 49.241 1.00 . B B . 312 SER O    1 1 
       12 58364 2 1 114 SER OG   O 39.511 63.981 47.467 1.00 . B B . 312 SER OG   1 1 
       12 58365 2 1 115 GLY C    C 42.194 66.743 48.750 1.00 . B B . 313 GLY C    1 1 
       12 58366 2 1 115 GLY CA   C 41.684 67.410 47.478 1.00 . B B . 313 GLY CA   1 1 
       12 58367 2 1 115 GLY H    H 40.114 66.701 46.187 1.00 . B B . 313 GLY H    1 1 
       12 58368 2 1 115 GLY HA2  H 42.376 67.225 46.671 1.00 . B B . 313 GLY HA2  1 1 
       12 58369 2 1 115 GLY HA3  H 41.594 68.472 47.643 1.00 . B B . 313 GLY HA3  1 1 
       12 58370 2 1 115 GLY N    N 40.351 66.843 47.126 1.00 . B B . 313 GLY N    1 1 
       12 58371 2 1 115 GLY O    O 42.752 67.382 49.621 1.00 . B B . 313 GLY O    1 1 
       12 58372 2 1 116 ARG C    C 43.940 64.579 50.075 1.00 . B B . 314 ARG C    1 1 
       12 58373 2 1 116 ARG CA   C 42.429 64.761 50.108 1.00 . B B . 314 ARG CA   1 1 
       12 58374 2 1 116 ARG CB   C 41.724 63.404 50.188 1.00 . B B . 314 ARG CB   1 1 
       12 58375 2 1 116 ARG CD   C 39.433 62.378 50.040 1.00 . B B . 314 ARG CD   1 1 
       12 58376 2 1 116 ARG CG   C 40.223 63.645 50.378 1.00 . B B . 314 ARG CG   1 1 
       12 58377 2 1 116 ARG CZ   C 37.966 62.118 51.953 1.00 . B B . 314 ARG CZ   1 1 
       12 58378 2 1 116 ARG H    H 41.510 64.962 48.177 1.00 . B B . 314 ARG H    1 1 
       12 58379 2 1 116 ARG HA   H 42.161 65.352 50.972 1.00 . B B . 314 ARG HA   1 1 
       12 58380 2 1 116 ARG HB2  H 41.892 62.853 49.273 1.00 . B B . 314 ARG HB2  1 1 
       12 58381 2 1 116 ARG HB3  H 42.107 62.843 51.026 1.00 . B B . 314 ARG HB3  1 1 
       12 58382 2 1 116 ARG HD2  H 39.303 62.308 48.969 1.00 . B B . 314 ARG HD2  1 1 
       12 58383 2 1 116 ARG HD3  H 39.968 61.512 50.398 1.00 . B B . 314 ARG HD3  1 1 
       12 58384 2 1 116 ARG HE   H 37.313 62.734 50.181 1.00 . B B . 314 ARG HE   1 1 
       12 58385 2 1 116 ARG HG2  H 40.033 63.923 51.404 1.00 . B B . 314 ARG HG2  1 1 
       12 58386 2 1 116 ARG HG3  H 39.908 64.445 49.727 1.00 . B B . 314 ARG HG3  1 1 
       12 58387 2 1 116 ARG HH11 H 39.903 61.676 52.199 1.00 . B B . 314 ARG HH11 1 1 
       12 58388 2 1 116 ARG HH12 H 38.905 61.478 53.601 1.00 . B B . 314 ARG HH12 1 1 
       12 58389 2 1 116 ARG HH21 H 35.998 62.482 52.001 1.00 . B B . 314 ARG HH21 1 1 
       12 58390 2 1 116 ARG HH22 H 36.696 61.934 53.489 1.00 . B B . 314 ARG HH22 1 1 
       12 58391 2 1 116 ARG N    N 41.982 65.464 48.879 1.00 . B B . 314 ARG N    1 1 
       12 58392 2 1 116 ARG NE   N 38.096 62.443 50.695 1.00 . B B . 314 ARG NE   1 1 
       12 58393 2 1 116 ARG NH1  N 39.006 61.727 52.638 1.00 . B B . 314 ARG NH1  1 1 
       12 58394 2 1 116 ARG NH2  N 36.795 62.183 52.526 1.00 . B B . 314 ARG NH2  1 1 
       12 58395 2 1 116 ARG O    O 44.503 63.833 50.851 1.00 . B B . 314 ARG O    1 1 
       12 58396 2 1 117 VAL C    C 46.491 63.678 49.070 1.00 . B B . 315 VAL C    1 1 
       12 58397 2 1 117 VAL CA   C 46.087 65.146 49.112 1.00 . B B . 315 VAL CA   1 1 
       12 58398 2 1 117 VAL CB   C 46.720 65.818 50.327 1.00 . B B . 315 VAL CB   1 1 
       12 58399 2 1 117 VAL CG1  C 48.208 65.473 50.376 1.00 . B B . 315 VAL CG1  1 1 
       12 58400 2 1 117 VAL CG2  C 46.548 67.333 50.204 1.00 . B B . 315 VAL CG2  1 1 
       12 58401 2 1 117 VAL H    H 44.152 65.874 48.570 1.00 . B B . 315 VAL H    1 1 
       12 58402 2 1 117 VAL HA   H 46.436 65.636 48.214 1.00 . B B . 315 VAL HA   1 1 
       12 58403 2 1 117 VAL HB   H 46.236 65.468 51.227 1.00 . B B . 315 VAL HB   1 1 
       12 58404 2 1 117 VAL HG11 H 48.718 66.164 51.030 1.00 . B B . 315 VAL HG11 1 1 
       12 58405 2 1 117 VAL HG12 H 48.626 65.543 49.381 1.00 . B B . 315 VAL HG12 1 1 
       12 58406 2 1 117 VAL HG13 H 48.333 64.466 50.746 1.00 . B B . 315 VAL HG13 1 1 
       12 58407 2 1 117 VAL HG21 H 47.033 67.822 51.037 1.00 . B B . 315 VAL HG21 1 1 
       12 58408 2 1 117 VAL HG22 H 45.495 67.575 50.206 1.00 . B B . 315 VAL HG22 1 1 
       12 58409 2 1 117 VAL HG23 H 46.993 67.670 49.280 1.00 . B B . 315 VAL HG23 1 1 
       12 58410 2 1 117 VAL N    N 44.609 65.267 49.190 1.00 . B B . 315 VAL N    1 1 
       12 58411 2 1 117 VAL O    O 46.542 63.006 50.079 1.00 . B B . 315 VAL O    1 1 
       12 58412 2 1 118 LEU C    C 48.274 61.463 48.844 1.00 . B B . 316 LEU C    1 1 
       12 58413 2 1 118 LEU CA   C 47.198 61.758 47.790 1.00 . B B . 316 LEU CA   1 1 
       12 58414 2 1 118 LEU CB   C 47.744 61.522 46.380 1.00 . B B . 316 LEU CB   1 1 
       12 58415 2 1 118 LEU CD1  C 46.941 59.144 46.536 1.00 . B B . 316 LEU CD1  1 1 
       12 58416 2 1 118 LEU CD2  C 48.541 59.820 44.736 1.00 . B B . 316 LEU CD2  1 1 
       12 58417 2 1 118 LEU CG   C 48.128 60.050 46.195 1.00 . B B . 316 LEU CG   1 1 
       12 58418 2 1 118 LEU H    H 46.741 63.744 47.107 1.00 . B B . 316 LEU H    1 1 
       12 58419 2 1 118 LEU HA   H 46.341 61.126 47.963 1.00 . B B . 316 LEU HA   1 1 
       12 58420 2 1 118 LEU HB2  H 46.986 61.789 45.658 1.00 . B B . 316 LEU HB2  1 1 
       12 58421 2 1 118 LEU HB3  H 48.615 62.139 46.228 1.00 . B B . 316 LEU HB3  1 1 
       12 58422 2 1 118 LEU HD11 H 46.923 58.957 47.599 1.00 . B B . 316 LEU HD11 1 1 
       12 58423 2 1 118 LEU HD12 H 47.043 58.206 46.010 1.00 . B B . 316 LEU HD12 1 1 
       12 58424 2 1 118 LEU HD13 H 46.020 59.623 46.239 1.00 . B B . 316 LEU HD13 1 1 
       12 58425 2 1 118 LEU HD21 H 47.912 60.408 44.086 1.00 . B B . 316 LEU HD21 1 1 
       12 58426 2 1 118 LEU HD22 H 48.430 58.774 44.488 1.00 . B B . 316 LEU HD22 1 1 
       12 58427 2 1 118 LEU HD23 H 49.571 60.114 44.604 1.00 . B B . 316 LEU HD23 1 1 
       12 58428 2 1 118 LEU HG   H 48.955 59.816 46.844 1.00 . B B . 316 LEU HG   1 1 
       12 58429 2 1 118 LEU N    N 46.786 63.180 47.907 1.00 . B B . 316 LEU N    1 1 
       12 58430 2 1 118 LEU O    O 49.092 62.301 49.160 1.00 . B B . 316 LEU O    1 1 
       12 58431 2 1 119 SER C    C 50.643 60.468 50.107 1.00 . B B . 317 SER C    1 1 
       12 58432 2 1 119 SER CA   C 49.254 59.929 50.460 1.00 . B B . 317 SER CA   1 1 
       12 58433 2 1 119 SER CB   C 49.315 58.413 50.604 1.00 . B B . 317 SER CB   1 1 
       12 58434 2 1 119 SER H    H 47.574 59.632 49.146 1.00 . B B . 317 SER H    1 1 
       12 58435 2 1 119 SER HA   H 48.939 60.356 51.398 1.00 . B B . 317 SER HA   1 1 
       12 58436 2 1 119 SER HB2  H 48.940 57.953 49.706 1.00 . B B . 317 SER HB2  1 1 
       12 58437 2 1 119 SER HB3  H 50.339 58.100 50.767 1.00 . B B . 317 SER HB3  1 1 
       12 58438 2 1 119 SER HG   H 47.838 58.698 51.839 1.00 . B B . 317 SER HG   1 1 
       12 58439 2 1 119 SER N    N 48.258 60.283 49.405 1.00 . B B . 317 SER N    1 1 
       12 58440 2 1 119 SER O    O 51.058 60.463 48.965 1.00 . B B . 317 SER O    1 1 
       12 58441 2 1 119 SER OG   O 48.507 58.022 51.706 1.00 . B B . 317 SER OG   1 1 
       12 58442 2 1 120 ALA C    C 53.597 60.483 50.139 1.00 . B B . 318 ALA C    1 1 
       12 58443 2 1 120 ALA CA   C 52.717 61.497 50.854 1.00 . B B . 318 ALA CA   1 1 
       12 58444 2 1 120 ALA CB   C 53.378 61.816 52.200 1.00 . B B . 318 ALA CB   1 1 
       12 58445 2 1 120 ALA H    H 50.984 60.942 52.001 1.00 . B B . 318 ALA H    1 1 
       12 58446 2 1 120 ALA HA   H 52.644 62.394 50.261 1.00 . B B . 318 ALA HA   1 1 
       12 58447 2 1 120 ALA HB1  H 54.143 62.564 52.056 1.00 . B B . 318 ALA HB1  1 1 
       12 58448 2 1 120 ALA HB2  H 53.832 60.912 52.602 1.00 . B B . 318 ALA HB2  1 1 
       12 58449 2 1 120 ALA HB3  H 52.635 62.181 52.892 1.00 . B B . 318 ALA HB3  1 1 
       12 58450 2 1 120 ALA N    N 51.356 60.940 51.094 1.00 . B B . 318 ALA N    1 1 
       12 58451 2 1 120 ALA O    O 54.183 60.768 49.114 1.00 . B B . 318 ALA O    1 1 
       12 58452 2 1 121 MET C    C 54.119 57.998 48.648 1.00 . B B . 319 MET C    1 1 
       12 58453 2 1 121 MET CA   C 54.610 58.312 50.060 1.00 . B B . 319 MET CA   1 1 
       12 58454 2 1 121 MET CB   C 54.636 57.031 50.900 1.00 . B B . 319 MET CB   1 1 
       12 58455 2 1 121 MET CE   C 57.537 55.741 51.282 1.00 . B B . 319 MET CE   1 1 
       12 58456 2 1 121 MET CG   C 55.448 57.262 52.184 1.00 . B B . 319 MET CG   1 1 
       12 58457 2 1 121 MET H    H 53.270 59.111 51.532 1.00 . B B . 319 MET H    1 1 
       12 58458 2 1 121 MET HA   H 55.604 58.721 50.005 1.00 . B B . 319 MET HA   1 1 
       12 58459 2 1 121 MET HB2  H 53.625 56.751 51.160 1.00 . B B . 319 MET HB2  1 1 
       12 58460 2 1 121 MET HB3  H 55.090 56.236 50.328 1.00 . B B . 319 MET HB3  1 1 
       12 58461 2 1 121 MET HE1  H 57.245 55.016 50.537 1.00 . B B . 319 MET HE1  1 1 
       12 58462 2 1 121 MET HE2  H 58.508 55.482 51.670 1.00 . B B . 319 MET HE2  1 1 
       12 58463 2 1 121 MET HE3  H 57.586 56.722 50.834 1.00 . B B . 319 MET HE3  1 1 
       12 58464 2 1 121 MET HG2  H 56.165 58.055 52.028 1.00 . B B . 319 MET HG2  1 1 
       12 58465 2 1 121 MET HG3  H 54.779 57.538 52.987 1.00 . B B . 319 MET HG3  1 1 
       12 58466 2 1 121 MET N    N 53.728 59.315 50.691 1.00 . B B . 319 MET N    1 1 
       12 58467 2 1 121 MET O    O 54.896 57.848 47.726 1.00 . B B . 319 MET O    1 1 
       12 58468 2 1 121 MET SD   S 56.325 55.740 52.631 1.00 . B B . 319 MET SD   1 1 
       12 58469 2 1 122 ILE C    C 52.723 58.713 46.146 1.00 . B B . 320 ILE C    1 1 
       12 58470 2 1 122 ILE CA   C 52.334 57.589 47.102 1.00 . B B . 320 ILE CA   1 1 
       12 58471 2 1 122 ILE CB   C 50.812 57.434 47.148 1.00 . B B . 320 ILE CB   1 1 
       12 58472 2 1 122 ILE CD1  C 51.086 54.960 47.541 1.00 . B B . 320 ILE CD1  1 1 
       12 58473 2 1 122 ILE CG1  C 50.438 56.253 48.053 1.00 . B B . 320 ILE CG1  1 1 
       12 58474 2 1 122 ILE CG2  C 50.268 57.187 45.741 1.00 . B B . 320 ILE CG2  1 1 
       12 58475 2 1 122 ILE H    H 52.223 58.024 49.211 1.00 . B B . 320 ILE H    1 1 
       12 58476 2 1 122 ILE HA   H 52.781 56.674 46.757 1.00 . B B . 320 ILE HA   1 1 
       12 58477 2 1 122 ILE HB   H 50.378 58.338 47.546 1.00 . B B . 320 ILE HB   1 1 
       12 58478 2 1 122 ILE HD11 H 51.196 55.001 46.467 1.00 . B B . 320 ILE HD11 1 1 
       12 58479 2 1 122 ILE HD12 H 50.461 54.120 47.804 1.00 . B B . 320 ILE HD12 1 1 
       12 58480 2 1 122 ILE HD13 H 52.058 54.840 47.998 1.00 . B B . 320 ILE HD13 1 1 
       12 58481 2 1 122 ILE HG12 H 50.780 56.451 49.059 1.00 . B B . 320 ILE HG12 1 1 
       12 58482 2 1 122 ILE HG13 H 49.365 56.134 48.058 1.00 . B B . 320 ILE HG13 1 1 
       12 58483 2 1 122 ILE HG21 H 50.719 56.295 45.335 1.00 . B B . 320 ILE HG21 1 1 
       12 58484 2 1 122 ILE HG22 H 50.503 58.028 45.108 1.00 . B B . 320 ILE HG22 1 1 
       12 58485 2 1 122 ILE HG23 H 49.197 57.057 45.788 1.00 . B B . 320 ILE HG23 1 1 
       12 58486 2 1 122 ILE N    N 52.842 57.898 48.462 1.00 . B B . 320 ILE N    1 1 
       12 58487 2 1 122 ILE O    O 53.118 58.471 45.022 1.00 . B B . 320 ILE O    1 1 
       12 58488 2 1 123 ARG C    C 54.494 61.135 45.501 1.00 . B B . 321 ARG C    1 1 
       12 58489 2 1 123 ARG CA   C 52.976 61.064 45.658 1.00 . B B . 321 ARG CA   1 1 
       12 58490 2 1 123 ARG CB   C 52.457 62.376 46.255 1.00 . B B . 321 ARG CB   1 1 
       12 58491 2 1 123 ARG CD   C 50.987 63.858 44.862 1.00 . B B . 321 ARG CD   1 1 
       12 58492 2 1 123 ARG CG   C 52.436 63.480 45.182 1.00 . B B . 321 ARG CG   1 1 
       12 58493 2 1 123 ARG CZ   C 51.292 64.547 42.560 1.00 . B B . 321 ARG CZ   1 1 
       12 58494 2 1 123 ARG H    H 52.280 60.129 47.472 1.00 . B B . 321 ARG H    1 1 
       12 58495 2 1 123 ARG HA   H 52.528 60.901 44.687 1.00 . B B . 321 ARG HA   1 1 
       12 58496 2 1 123 ARG HB2  H 51.458 62.221 46.638 1.00 . B B . 321 ARG HB2  1 1 
       12 58497 2 1 123 ARG HB3  H 53.105 62.677 47.066 1.00 . B B . 321 ARG HB3  1 1 
       12 58498 2 1 123 ARG HD2  H 50.449 62.978 44.540 1.00 . B B . 321 ARG HD2  1 1 
       12 58499 2 1 123 ARG HD3  H 50.518 64.260 45.748 1.00 . B B . 321 ARG HD3  1 1 
       12 58500 2 1 123 ARG HE   H 50.699 65.801 43.979 1.00 . B B . 321 ARG HE   1 1 
       12 58501 2 1 123 ARG HG2  H 52.959 64.350 45.551 1.00 . B B . 321 ARG HG2  1 1 
       12 58502 2 1 123 ARG HG3  H 52.922 63.126 44.284 1.00 . B B . 321 ARG HG3  1 1 
       12 58503 2 1 123 ARG HH11 H 51.660 62.634 43.017 1.00 . B B . 321 ARG HH11 1 1 
       12 58504 2 1 123 ARG HH12 H 51.892 63.065 41.357 1.00 . B B . 321 ARG HH12 1 1 
       12 58505 2 1 123 ARG HH21 H 51.002 66.382 41.816 1.00 . B B . 321 ARG HH21 1 1 
       12 58506 2 1 123 ARG HH22 H 51.523 65.186 40.677 1.00 . B B . 321 ARG HH22 1 1 
       12 58507 2 1 123 ARG N    N 52.612 59.939 46.566 1.00 . B B . 321 ARG N    1 1 
       12 58508 2 1 123 ARG NE   N 50.964 64.879 43.779 1.00 . B B . 321 ARG NE   1 1 
       12 58509 2 1 123 ARG NH1  N 51.642 63.319 42.290 1.00 . B B . 321 ARG NH1  1 1 
       12 58510 2 1 123 ARG NH2  N 51.271 65.441 41.611 1.00 . B B . 321 ARG NH2  1 1 
       12 58511 2 1 123 ARG O    O 55.005 61.282 44.409 1.00 . B B . 321 ARG O    1 1 
       12 58512 2 1 124 GLY C    C 57.205 59.910 45.689 1.00 . B B . 322 GLY C    1 1 
       12 58513 2 1 124 GLY CA   C 56.700 61.119 46.468 1.00 . B B . 322 GLY CA   1 1 
       12 58514 2 1 124 GLY H    H 54.803 60.935 47.453 1.00 . B B . 322 GLY H    1 1 
       12 58515 2 1 124 GLY HA2  H 56.976 62.026 45.949 1.00 . B B . 322 GLY HA2  1 1 
       12 58516 2 1 124 GLY HA3  H 57.136 61.121 47.451 1.00 . B B . 322 GLY HA3  1 1 
       12 58517 2 1 124 GLY N    N 55.224 61.044 46.577 1.00 . B B . 322 GLY N    1 1 
       12 58518 2 1 124 GLY O    O 58.307 59.906 45.180 1.00 . B B . 322 GLY O    1 1 
       12 58519 2 1 125 ALA C    C 57.370 58.101 43.462 1.00 . B B . 323 ALA C    1 1 
       12 58520 2 1 125 ALA CA   C 56.866 57.680 44.838 1.00 . B B . 323 ALA CA   1 1 
       12 58521 2 1 125 ALA CB   C 55.700 56.698 44.670 1.00 . B B . 323 ALA CB   1 1 
       12 58522 2 1 125 ALA H    H 55.520 58.884 46.006 1.00 . B B . 323 ALA H    1 1 
       12 58523 2 1 125 ALA HA   H 57.666 57.201 45.382 1.00 . B B . 323 ALA HA   1 1 
       12 58524 2 1 125 ALA HB1  H 54.948 56.905 45.416 1.00 . B B . 323 ALA HB1  1 1 
       12 58525 2 1 125 ALA HB2  H 56.063 55.688 44.797 1.00 . B B . 323 ALA HB2  1 1 
       12 58526 2 1 125 ALA HB3  H 55.267 56.806 43.679 1.00 . B B . 323 ALA HB3  1 1 
       12 58527 2 1 125 ALA N    N 56.411 58.878 45.588 1.00 . B B . 323 ALA N    1 1 
       12 58528 2 1 125 ALA O    O 58.489 57.811 43.086 1.00 . B B . 323 ALA O    1 1 
       12 58529 2 1 126 ALA C    C 56.238 60.353 40.792 1.00 . B B . 324 ALA C    1 1 
       12 58530 2 1 126 ALA CA   C 56.987 59.125 41.315 1.00 . B B . 324 ALA CA   1 1 
       12 58531 2 1 126 ALA CB   C 56.695 57.942 40.399 1.00 . B B . 324 ALA CB   1 1 
       12 58532 2 1 126 ALA H    H 55.628 58.936 42.977 1.00 . B B . 324 ALA H    1 1 
       12 58533 2 1 126 ALA HA   H 58.048 59.323 41.317 1.00 . B B . 324 ALA HA   1 1 
       12 58534 2 1 126 ALA HB1  H 56.148 57.200 40.959 1.00 . B B . 324 ALA HB1  1 1 
       12 58535 2 1 126 ALA HB2  H 57.620 57.517 40.044 1.00 . B B . 324 ALA HB2  1 1 
       12 58536 2 1 126 ALA HB3  H 56.097 58.267 39.559 1.00 . B B . 324 ALA HB3  1 1 
       12 58537 2 1 126 ALA N    N 56.543 58.747 42.682 1.00 . B B . 324 ALA N    1 1 
       12 58538 2 1 126 ALA O    O 56.689 61.470 40.930 1.00 . B B . 324 ALA O    1 1 
       12 58539 2 1 127 ASP C    C 54.735 61.365 38.073 1.00 . B B . 325 ASP C    1 1 
       12 58540 2 1 127 ASP CA   C 54.318 61.227 39.541 1.00 . B B . 325 ASP CA   1 1 
       12 58541 2 1 127 ASP CB   C 54.562 62.553 40.277 1.00 . B B . 325 ASP CB   1 1 
       12 58542 2 1 127 ASP CG   C 53.408 63.517 39.990 1.00 . B B . 325 ASP CG   1 1 
       12 58543 2 1 127 ASP H    H 54.815 59.199 40.032 1.00 . B B . 325 ASP H    1 1 
       12 58544 2 1 127 ASP HA   H 53.267 60.974 39.591 1.00 . B B . 325 ASP HA   1 1 
       12 58545 2 1 127 ASP HB2  H 54.623 62.370 41.339 1.00 . B B . 325 ASP HB2  1 1 
       12 58546 2 1 127 ASP HB3  H 55.485 62.995 39.931 1.00 . B B . 325 ASP HB3  1 1 
       12 58547 2 1 127 ASP N    N 55.117 60.123 40.148 1.00 . B B . 325 ASP N    1 1 
       12 58548 2 1 127 ASP O    O 54.222 62.193 37.347 1.00 . B B . 325 ASP O    1 1 
       12 58549 2 1 127 ASP OD1  O 52.649 63.249 39.074 1.00 . B B . 325 ASP OD1  1 1 
       12 58550 2 1 127 ASP OD2  O 53.305 64.509 40.694 1.00 . B B . 325 ASP OD2  1 1 
       12 58551 2 1 128 GLY C    C 57.273 59.634 35.968 1.00 . B B . 326 GLY C    1 1 
       12 58552 2 1 128 GLY CA   C 56.136 60.645 36.209 1.00 . B B . 326 GLY CA   1 1 
       12 58553 2 1 128 GLY H    H 56.087 59.901 38.231 1.00 . B B . 326 GLY H    1 1 
       12 58554 2 1 128 GLY HA2  H 55.308 60.427 35.548 1.00 . B B . 326 GLY HA2  1 1 
       12 58555 2 1 128 GLY HA3  H 56.499 61.642 36.011 1.00 . B B . 326 GLY HA3  1 1 
       12 58556 2 1 128 GLY N    N 55.673 60.559 37.630 1.00 . B B . 326 GLY N    1 1 
       12 58557 2 1 128 GLY O    O 58.439 59.974 36.006 1.00 . B B . 326 GLY O    1 1 
       12 58558 2 1 129 SER C    C 57.355 55.958 35.555 1.00 . B B . 327 SER C    1 1 
       12 58559 2 1 129 SER CA   C 57.980 57.352 35.469 1.00 . B B . 327 SER CA   1 1 
       12 58560 2 1 129 SER CB   C 59.088 57.481 36.521 1.00 . B B . 327 SER CB   1 1 
       12 58561 2 1 129 SER H    H 55.975 58.176 35.695 1.00 . B B . 327 SER H    1 1 
       12 58562 2 1 129 SER HA   H 58.402 57.495 34.484 1.00 . B B . 327 SER HA   1 1 
       12 58563 2 1 129 SER HB2  H 59.536 56.517 36.700 1.00 . B B . 327 SER HB2  1 1 
       12 58564 2 1 129 SER HB3  H 59.847 58.164 36.163 1.00 . B B . 327 SER HB3  1 1 
       12 58565 2 1 129 SER HG   H 59.251 58.185 38.328 1.00 . B B . 327 SER HG   1 1 
       12 58566 2 1 129 SER N    N 56.931 58.396 35.718 1.00 . B B . 327 SER N    1 1 
       12 58567 2 1 129 SER O    O 57.564 55.230 36.506 1.00 . B B . 327 SER O    1 1 
       12 58568 2 1 129 SER OG   O 58.528 57.968 37.734 1.00 . B B . 327 SER OG   1 1 
       12 58569 2 1 130 ARG C    C 54.902 54.291 35.754 1.00 . B B . 328 ARG C    1 1 
       12 58570 2 1 130 ARG CA   C 55.910 54.254 34.612 1.00 . B B . 328 ARG CA   1 1 
       12 58571 2 1 130 ARG CB   C 56.955 53.156 34.856 1.00 . B B . 328 ARG CB   1 1 
       12 58572 2 1 130 ARG CD   C 57.336 50.693 34.554 1.00 . B B . 328 ARG CD   1 1 
       12 58573 2 1 130 ARG CG   C 56.632 51.932 33.990 1.00 . B B . 328 ARG CG   1 1 
       12 58574 2 1 130 ARG CZ   C 58.647 48.900 33.582 1.00 . B B . 328 ARG CZ   1 1 
       12 58575 2 1 130 ARG H    H 56.415 56.203 33.841 1.00 . B B . 328 ARG H    1 1 
       12 58576 2 1 130 ARG HA   H 55.395 54.081 33.677 1.00 . B B . 328 ARG HA   1 1 
       12 58577 2 1 130 ARG HB2  H 57.935 53.532 34.595 1.00 . B B . 328 ARG HB2  1 1 
       12 58578 2 1 130 ARG HB3  H 56.948 52.870 35.898 1.00 . B B . 328 ARG HB3  1 1 
       12 58579 2 1 130 ARG HD2  H 58.237 50.990 35.071 1.00 . B B . 328 ARG HD2  1 1 
       12 58580 2 1 130 ARG HD3  H 56.675 50.185 35.242 1.00 . B B . 328 ARG HD3  1 1 
       12 58581 2 1 130 ARG HE   H 57.197 49.824 32.588 1.00 . B B . 328 ARG HE   1 1 
       12 58582 2 1 130 ARG HG2  H 55.565 51.769 33.984 1.00 . B B . 328 ARG HG2  1 1 
       12 58583 2 1 130 ARG HG3  H 56.974 52.108 32.982 1.00 . B B . 328 ARG HG3  1 1 
       12 58584 2 1 130 ARG HH11 H 59.073 49.455 35.458 1.00 . B B . 328 ARG HH11 1 1 
       12 58585 2 1 130 ARG HH12 H 60.042 48.169 34.817 1.00 . B B . 328 ARG HH12 1 1 
       12 58586 2 1 130 ARG HH21 H 58.443 48.141 31.740 1.00 . B B . 328 ARG HH21 1 1 
       12 58587 2 1 130 ARG HH22 H 59.680 47.421 32.715 1.00 . B B . 328 ARG HH22 1 1 
       12 58588 2 1 130 ARG N    N 56.574 55.589 34.579 1.00 . B B . 328 ARG N    1 1 
       12 58589 2 1 130 ARG NE   N 57.687 49.774 33.434 1.00 . B B . 328 ARG NE   1 1 
       12 58590 2 1 130 ARG NH1  N 59.304 48.836 34.707 1.00 . B B . 328 ARG NH1  1 1 
       12 58591 2 1 130 ARG NH2  N 58.947 48.091 32.602 1.00 . B B . 328 ARG NH2  1 1 
       12 58592 2 1 130 ARG O    O 53.893 53.614 35.756 1.00 . B B . 328 ARG O    1 1 
       12 58593 2 1 131 PHE C    C 53.814 56.781 37.775 1.00 . B B . 329 PHE C    1 1 
       12 58594 2 1 131 PHE CA   C 54.270 55.337 37.860 1.00 . B B . 329 PHE CA   1 1 
       12 58595 2 1 131 PHE CB   C 55.039 55.107 39.168 1.00 . B B . 329 PHE CB   1 1 
       12 58596 2 1 131 PHE CD1  C 53.773 56.679 40.697 1.00 . B B . 329 PHE CD1  1 1 
       12 58597 2 1 131 PHE CD2  C 53.670 54.298 41.129 1.00 . B B . 329 PHE CD2  1 1 
       12 58598 2 1 131 PHE CE1  C 52.944 56.911 41.794 1.00 . B B . 329 PHE CE1  1 1 
       12 58599 2 1 131 PHE CE2  C 52.841 54.535 42.230 1.00 . B B . 329 PHE CE2  1 1 
       12 58600 2 1 131 PHE CG   C 54.139 55.368 40.359 1.00 . B B . 329 PHE CG   1 1 
       12 58601 2 1 131 PHE CZ   C 52.478 55.846 42.558 1.00 . B B . 329 PHE CZ   1 1 
       12 58602 2 1 131 PHE H    H 55.982 55.687 36.625 1.00 . B B . 329 PHE H    1 1 
       12 58603 2 1 131 PHE HA   H 53.422 54.674 37.796 1.00 . B B . 329 PHE HA   1 1 
       12 58604 2 1 131 PHE HB2  H 55.390 54.085 39.201 1.00 . B B . 329 PHE HB2  1 1 
       12 58605 2 1 131 PHE HB3  H 55.885 55.775 39.205 1.00 . B B . 329 PHE HB3  1 1 
       12 58606 2 1 131 PHE HD1  H 54.131 57.511 40.115 1.00 . B B . 329 PHE HD1  1 1 
       12 58607 2 1 131 PHE HD2  H 53.952 53.292 40.879 1.00 . B B . 329 PHE HD2  1 1 
       12 58608 2 1 131 PHE HE1  H 52.668 57.915 42.055 1.00 . B B . 329 PHE HE1  1 1 
       12 58609 2 1 131 PHE HE2  H 52.484 53.706 42.825 1.00 . B B . 329 PHE HE2  1 1 
       12 58610 2 1 131 PHE HZ   H 51.835 56.038 43.397 1.00 . B B . 329 PHE HZ   1 1 
       12 58611 2 1 131 PHE N    N 55.175 55.137 36.701 1.00 . B B . 329 PHE N    1 1 
       12 58612 2 1 131 PHE O    O 54.617 57.689 37.850 1.00 . B B . 329 PHE O    1 1 
       12 58613 2 1 132 GLN C    C 50.863 58.694 38.272 1.00 . B B . 330 GLN C    1 1 
       12 58614 2 1 132 GLN CA   C 52.104 58.429 37.435 1.00 . B B . 330 GLN CA   1 1 
       12 58615 2 1 132 GLN CB   C 51.796 58.717 35.968 1.00 . B B . 330 GLN CB   1 1 
       12 58616 2 1 132 GLN CD   C 52.906 59.025 33.747 1.00 . B B . 330 GLN CD   1 1 
       12 58617 2 1 132 GLN CG   C 53.012 58.347 35.114 1.00 . B B . 330 GLN CG   1 1 
       12 58618 2 1 132 GLN H    H 51.916 56.278 37.482 1.00 . B B . 330 GLN H    1 1 
       12 58619 2 1 132 GLN HA   H 52.891 59.093 37.763 1.00 . B B . 330 GLN HA   1 1 
       12 58620 2 1 132 GLN HB2  H 50.943 58.131 35.657 1.00 . B B . 330 GLN HB2  1 1 
       12 58621 2 1 132 GLN HB3  H 51.579 59.768 35.845 1.00 . B B . 330 GLN HB3  1 1 
       12 58622 2 1 132 GLN HE21 H 52.232 57.398 32.830 1.00 . B B . 330 GLN HE21 1 1 
       12 58623 2 1 132 GLN HE22 H 52.410 58.767 31.842 1.00 . B B . 330 GLN HE22 1 1 
       12 58624 2 1 132 GLN HG2  H 53.914 58.673 35.613 1.00 . B B . 330 GLN HG2  1 1 
       12 58625 2 1 132 GLN HG3  H 53.043 57.276 34.980 1.00 . B B . 330 GLN HG3  1 1 
       12 58626 2 1 132 GLN N    N 52.553 57.018 37.572 1.00 . B B . 330 GLN N    1 1 
       12 58627 2 1 132 GLN NE2  N 52.481 58.340 32.721 1.00 . B B . 330 GLN NE2  1 1 
       12 58628 2 1 132 GLN O    O 49.897 57.958 38.242 1.00 . B B . 330 GLN O    1 1 
       12 58629 2 1 132 GLN OE1  O 53.214 60.193 33.611 1.00 . B B . 330 GLN OE1  1 1 
       12 58630 2 1 133 VAL C    C 48.836 61.093 39.008 1.00 . B B . 331 VAL C    1 1 
       12 58631 2 1 133 VAL CA   C 49.731 60.155 39.830 1.00 . B B . 331 VAL CA   1 1 
       12 58632 2 1 133 VAL CB   C 50.269 60.889 41.052 1.00 . B B . 331 VAL CB   1 1 
       12 58633 2 1 133 VAL CG1  C 49.101 61.441 41.868 1.00 . B B . 331 VAL CG1  1 1 
       12 58634 2 1 133 VAL CG2  C 51.098 59.922 41.903 1.00 . B B . 331 VAL CG2  1 1 
       12 58635 2 1 133 VAL H    H 51.674 60.349 38.981 1.00 . B B . 331 VAL H    1 1 
       12 58636 2 1 133 VAL HA   H 49.176 59.279 40.134 1.00 . B B . 331 VAL HA   1 1 
       12 58637 2 1 133 VAL HB   H 50.903 61.702 40.724 1.00 . B B . 331 VAL HB   1 1 
       12 58638 2 1 133 VAL HG11 H 49.429 61.641 42.877 1.00 . B B . 331 VAL HG11 1 1 
       12 58639 2 1 133 VAL HG12 H 48.300 60.715 41.882 1.00 . B B . 331 VAL HG12 1 1 
       12 58640 2 1 133 VAL HG13 H 48.748 62.355 41.414 1.00 . B B . 331 VAL HG13 1 1 
       12 58641 2 1 133 VAL HG21 H 51.173 60.301 42.910 1.00 . B B . 331 VAL HG21 1 1 
       12 58642 2 1 133 VAL HG22 H 52.091 59.835 41.477 1.00 . B B . 331 VAL HG22 1 1 
       12 58643 2 1 133 VAL HG23 H 50.625 58.952 41.916 1.00 . B B . 331 VAL HG23 1 1 
       12 58644 2 1 133 VAL N    N 50.888 59.769 38.996 1.00 . B B . 331 VAL N    1 1 
       12 58645 2 1 133 VAL O    O 49.146 62.254 38.819 1.00 . B B . 331 VAL O    1 1 
       12 58646 2 1 134 TRP C    C 45.691 61.993 38.478 1.00 . B B . 332 TRP C    1 1 
       12 58647 2 1 134 TRP CA   C 46.847 61.445 37.643 1.00 . B B . 332 TRP CA   1 1 
       12 58648 2 1 134 TRP CB   C 46.260 60.608 36.502 1.00 . B B . 332 TRP CB   1 1 
       12 58649 2 1 134 TRP CD1  C 48.627 60.114 35.742 1.00 . B B . 332 TRP CD1  1 1 
       12 58650 2 1 134 TRP CD2  C 47.145 60.103 34.046 1.00 . B B . 332 TRP CD2  1 1 
       12 58651 2 1 134 TRP CE2  C 48.414 59.805 33.490 1.00 . B B . 332 TRP CE2  1 1 
       12 58652 2 1 134 TRP CE3  C 46.033 60.155 33.173 1.00 . B B . 332 TRP CE3  1 1 
       12 58653 2 1 134 TRP CG   C 47.309 60.294 35.483 1.00 . B B . 332 TRP CG   1 1 
       12 58654 2 1 134 TRP CH2  C 47.474 59.619 31.286 1.00 . B B . 332 TRP CH2  1 1 
       12 58655 2 1 134 TRP CZ2  C 48.578 59.567 32.129 1.00 . B B . 332 TRP CZ2  1 1 
       12 58656 2 1 134 TRP CZ3  C 46.205 59.913 31.804 1.00 . B B . 332 TRP CZ3  1 1 
       12 58657 2 1 134 TRP H    H 47.529 59.648 38.634 1.00 . B B . 332 TRP H    1 1 
       12 58658 2 1 134 TRP HA   H 47.413 62.266 37.229 1.00 . B B . 332 TRP HA   1 1 
       12 58659 2 1 134 TRP HB2  H 45.867 59.686 36.902 1.00 . B B . 332 TRP HB2  1 1 
       12 58660 2 1 134 TRP HB3  H 45.459 61.160 36.030 1.00 . B B . 332 TRP HB3  1 1 
       12 58661 2 1 134 TRP HD1  H 49.094 60.185 36.710 1.00 . B B . 332 TRP HD1  1 1 
       12 58662 2 1 134 TRP HE1  H 50.244 59.653 34.475 1.00 . B B . 332 TRP HE1  1 1 
       12 58663 2 1 134 TRP HE3  H 45.043 60.391 33.555 1.00 . B B . 332 TRP HE3  1 1 
       12 58664 2 1 134 TRP HH2  H 47.597 59.430 30.235 1.00 . B B . 332 TRP HH2  1 1 
       12 58665 2 1 134 TRP HZ2  H 49.552 59.340 31.729 1.00 . B B . 332 TRP HZ2  1 1 
       12 58666 2 1 134 TRP HZ3  H 45.354 59.946 31.147 1.00 . B B . 332 TRP HZ3  1 1 
       12 58667 2 1 134 TRP N    N 47.745 60.592 38.488 1.00 . B B . 332 TRP N    1 1 
       12 58668 2 1 134 TRP NE1  N 49.281 59.826 34.561 1.00 . B B . 332 TRP NE1  1 1 
       12 58669 2 1 134 TRP O    O 45.183 61.335 39.364 1.00 . B B . 332 TRP O    1 1 
       12 58670 2 1 135 ASP C    C 42.842 63.541 38.160 1.00 . B B . 333 ASP C    1 1 
       12 58671 2 1 135 ASP CA   C 44.122 63.782 38.959 1.00 . B B . 333 ASP CA   1 1 
       12 58672 2 1 135 ASP CB   C 44.343 65.287 39.131 1.00 . B B . 333 ASP CB   1 1 
       12 58673 2 1 135 ASP CG   C 45.626 65.526 39.928 1.00 . B B . 333 ASP CG   1 1 
       12 58674 2 1 135 ASP H    H 45.673 63.715 37.472 1.00 . B B . 333 ASP H    1 1 
       12 58675 2 1 135 ASP HA   H 44.046 63.309 39.924 1.00 . B B . 333 ASP HA   1 1 
       12 58676 2 1 135 ASP HB2  H 44.430 65.752 38.160 1.00 . B B . 333 ASP HB2  1 1 
       12 58677 2 1 135 ASP HB3  H 43.507 65.714 39.662 1.00 . B B . 333 ASP HB3  1 1 
       12 58678 2 1 135 ASP N    N 45.259 63.192 38.193 1.00 . B B . 333 ASP N    1 1 
       12 58679 2 1 135 ASP O    O 42.883 63.418 36.953 1.00 . B B . 333 ASP O    1 1 
       12 58680 2 1 135 ASP OD1  O 46.155 64.566 40.463 1.00 . B B . 333 ASP OD1  1 1 
       12 58681 2 1 135 ASP OD2  O 46.058 66.666 39.989 1.00 . B B . 333 ASP OD2  1 1 
       12 58682 2 1 136 TYR C    C 39.210 63.344 38.857 1.00 . B B . 334 TYR C    1 1 
       12 58683 2 1 136 TYR CA   C 40.470 63.190 38.006 1.00 . B B . 334 TYR CA   1 1 
       12 58684 2 1 136 TYR CB   C 40.521 61.754 37.487 1.00 . B B . 334 TYR CB   1 1 
       12 58685 2 1 136 TYR CD1  C 40.747 60.455 39.629 1.00 . B B . 334 TYR CD1  1 1 
       12 58686 2 1 136 TYR CD2  C 38.652 60.355 38.419 1.00 . B B . 334 TYR CD2  1 1 
       12 58687 2 1 136 TYR CE1  C 40.225 59.604 40.607 1.00 . B B . 334 TYR CE1  1 1 
       12 58688 2 1 136 TYR CE2  C 38.127 59.505 39.396 1.00 . B B . 334 TYR CE2  1 1 
       12 58689 2 1 136 TYR CG   C 39.962 60.829 38.536 1.00 . B B . 334 TYR CG   1 1 
       12 58690 2 1 136 TYR CZ   C 38.913 59.127 40.491 1.00 . B B . 334 TYR CZ   1 1 
       12 58691 2 1 136 TYR H    H 41.670 63.531 39.773 1.00 . B B . 334 TYR H    1 1 
       12 58692 2 1 136 TYR HA   H 40.429 63.869 37.170 1.00 . B B . 334 TYR HA   1 1 
       12 58693 2 1 136 TYR HB2  H 39.932 61.672 36.587 1.00 . B B . 334 TYR HB2  1 1 
       12 58694 2 1 136 TYR HB3  H 41.543 61.484 37.280 1.00 . B B . 334 TYR HB3  1 1 
       12 58695 2 1 136 TYR HD1  H 41.758 60.824 39.719 1.00 . B B . 334 TYR HD1  1 1 
       12 58696 2 1 136 TYR HD2  H 38.048 60.646 37.574 1.00 . B B . 334 TYR HD2  1 1 
       12 58697 2 1 136 TYR HE1  H 40.835 59.315 41.449 1.00 . B B . 334 TYR HE1  1 1 
       12 58698 2 1 136 TYR HE2  H 37.114 59.142 39.304 1.00 . B B . 334 TYR HE2  1 1 
       12 58699 2 1 136 TYR HH   H 37.855 57.626 41.015 1.00 . B B . 334 TYR HH   1 1 
       12 58700 2 1 136 TYR N    N 41.706 63.447 38.798 1.00 . B B . 334 TYR N    1 1 
       12 58701 2 1 136 TYR O    O 39.258 63.507 40.058 1.00 . B B . 334 TYR O    1 1 
       12 58702 2 1 136 TYR OH   O 38.396 58.287 41.456 1.00 . B B . 334 TYR OH   1 1 
       12 58703 2 1 137 ALA C    C 35.784 62.462 38.176 1.00 . B B . 335 ALA C    1 1 
       12 58704 2 1 137 ALA CA   C 36.778 63.347 38.933 1.00 . B B . 335 ALA CA   1 1 
       12 58705 2 1 137 ALA CB   C 36.291 64.799 38.942 1.00 . B B . 335 ALA CB   1 1 
       12 58706 2 1 137 ALA H    H 38.073 63.106 37.250 1.00 . B B . 335 ALA H    1 1 
       12 58707 2 1 137 ALA HA   H 36.890 62.989 39.946 1.00 . B B . 335 ALA HA   1 1 
       12 58708 2 1 137 ALA HB1  H 35.620 64.948 39.775 1.00 . B B . 335 ALA HB1  1 1 
       12 58709 2 1 137 ALA HB2  H 35.773 65.013 38.019 1.00 . B B . 335 ALA HB2  1 1 
       12 58710 2 1 137 ALA HB3  H 37.139 65.461 39.041 1.00 . B B . 335 ALA HB3  1 1 
       12 58711 2 1 137 ALA N    N 38.077 63.255 38.218 1.00 . B B . 335 ALA N    1 1 
       12 58712 2 1 137 ALA O    O 35.918 62.262 36.989 1.00 . B B . 335 ALA O    1 1 
       12 58713 2 1 138 GLU C    C 33.487 61.610 36.757 1.00 . B B . 336 GLU C    1 1 
       12 58714 2 1 138 GLU CA   C 33.838 61.025 38.134 1.00 . B B . 336 GLU CA   1 1 
       12 58715 2 1 138 GLU CB   C 32.567 60.898 38.975 1.00 . B B . 336 GLU CB   1 1 
       12 58716 2 1 138 GLU CD   C 31.703 60.110 41.183 1.00 . B B . 336 GLU CD   1 1 
       12 58717 2 1 138 GLU CG   C 32.946 60.576 40.422 1.00 . B B . 336 GLU CG   1 1 
       12 58718 2 1 138 GLU H    H 34.724 62.059 39.806 1.00 . B B . 336 GLU H    1 1 
       12 58719 2 1 138 GLU HA   H 34.278 60.047 38.004 1.00 . B B . 336 GLU HA   1 1 
       12 58720 2 1 138 GLU HB2  H 32.021 61.830 38.944 1.00 . B B . 336 GLU HB2  1 1 
       12 58721 2 1 138 GLU HB3  H 31.950 60.105 38.581 1.00 . B B . 336 GLU HB3  1 1 
       12 58722 2 1 138 GLU HG2  H 33.692 59.794 40.434 1.00 . B B . 336 GLU HG2  1 1 
       12 58723 2 1 138 GLU HG3  H 33.344 61.460 40.896 1.00 . B B . 336 GLU HG3  1 1 
       12 58724 2 1 138 GLU N    N 34.809 61.911 38.841 1.00 . B B . 336 GLU N    1 1 
       12 58725 2 1 138 GLU O    O 33.126 60.894 35.843 1.00 . B B . 336 GLU O    1 1 
       12 58726 2 1 138 GLU OE1  O 30.637 60.107 40.592 1.00 . B B . 336 GLU OE1  1 1 
       12 58727 2 1 138 GLU OE2  O 31.840 59.762 42.346 1.00 . B B . 336 GLU OE2  1 1 
       12 58728 2 1 139 GLY C    C 34.428 63.521 34.334 1.00 . B B . 337 GLY C    1 1 
       12 58729 2 1 139 GLY CA   C 33.226 63.531 35.291 1.00 . B B . 337 GLY CA   1 1 
       12 58730 2 1 139 GLY H    H 33.848 63.467 37.358 1.00 . B B . 337 GLY H    1 1 
       12 58731 2 1 139 GLY HA2  H 32.410 62.982 34.842 1.00 . B B . 337 GLY HA2  1 1 
       12 58732 2 1 139 GLY HA3  H 32.916 64.552 35.457 1.00 . B B . 337 GLY HA3  1 1 
       12 58733 2 1 139 GLY N    N 33.574 62.905 36.604 1.00 . B B . 337 GLY N    1 1 
       12 58734 2 1 139 GLY O    O 34.310 63.908 33.189 1.00 . B B . 337 GLY O    1 1 
       12 58735 2 1 140 GLU C    C 37.532 61.756 34.035 1.00 . B B . 338 GLU C    1 1 
       12 58736 2 1 140 GLU CA   C 36.776 63.078 33.882 1.00 . B B . 338 GLU CA   1 1 
       12 58737 2 1 140 GLU CB   C 37.711 64.231 34.254 1.00 . B B . 338 GLU CB   1 1 
       12 58738 2 1 140 GLU CD   C 37.832 66.687 34.690 1.00 . B B . 338 GLU CD   1 1 
       12 58739 2 1 140 GLU CG   C 36.892 65.493 34.519 1.00 . B B . 338 GLU CG   1 1 
       12 58740 2 1 140 GLU H    H 35.662 62.791 35.710 1.00 . B B . 338 GLU H    1 1 
       12 58741 2 1 140 GLU HA   H 36.460 63.190 32.854 1.00 . B B . 338 GLU HA   1 1 
       12 58742 2 1 140 GLU HB2  H 38.268 63.970 35.142 1.00 . B B . 338 GLU HB2  1 1 
       12 58743 2 1 140 GLU HB3  H 38.397 64.415 33.441 1.00 . B B . 338 GLU HB3  1 1 
       12 58744 2 1 140 GLU HG2  H 36.227 65.671 33.687 1.00 . B B . 338 GLU HG2  1 1 
       12 58745 2 1 140 GLU HG3  H 36.314 65.360 35.421 1.00 . B B . 338 GLU HG3  1 1 
       12 58746 2 1 140 GLU N    N 35.580 63.094 34.784 1.00 . B B . 338 GLU N    1 1 
       12 58747 2 1 140 GLU O    O 38.588 61.565 33.462 1.00 . B B . 338 GLU O    1 1 
       12 58748 2 1 140 GLU OE1  O 39.032 66.470 34.745 1.00 . B B . 338 GLU OE1  1 1 
       12 58749 2 1 140 GLU OE2  O 37.337 67.800 34.764 1.00 . B B . 338 GLU OE2  1 1 
       12 58750 2 1 141 VAL C    C 37.920 58.897 33.617 1.00 . B B . 339 VAL C    1 1 
       12 58751 2 1 141 VAL CA   C 37.729 59.551 34.987 1.00 . B B . 339 VAL CA   1 1 
       12 58752 2 1 141 VAL CB   C 36.918 58.644 35.930 1.00 . B B . 339 VAL CB   1 1 
       12 58753 2 1 141 VAL CG1  C 35.813 57.906 35.166 1.00 . B B . 339 VAL CG1  1 1 
       12 58754 2 1 141 VAL CG2  C 37.852 57.625 36.583 1.00 . B B . 339 VAL CG2  1 1 
       12 58755 2 1 141 VAL H    H 36.167 61.012 35.262 1.00 . B B . 339 VAL H    1 1 
       12 58756 2 1 141 VAL HA   H 38.698 59.746 35.422 1.00 . B B . 339 VAL HA   1 1 
       12 58757 2 1 141 VAL HB   H 36.465 59.252 36.699 1.00 . B B . 339 VAL HB   1 1 
       12 58758 2 1 141 VAL HG11 H 35.191 57.370 35.867 1.00 . B B . 339 VAL HG11 1 1 
       12 58759 2 1 141 VAL HG12 H 36.254 57.206 34.472 1.00 . B B . 339 VAL HG12 1 1 
       12 58760 2 1 141 VAL HG13 H 35.209 58.619 34.626 1.00 . B B . 339 VAL HG13 1 1 
       12 58761 2 1 141 VAL HG21 H 37.320 57.097 37.359 1.00 . B B . 339 VAL HG21 1 1 
       12 58762 2 1 141 VAL HG22 H 38.701 58.138 37.011 1.00 . B B . 339 VAL HG22 1 1 
       12 58763 2 1 141 VAL HG23 H 38.196 56.923 35.838 1.00 . B B . 339 VAL HG23 1 1 
       12 58764 2 1 141 VAL N    N 37.015 60.843 34.805 1.00 . B B . 339 VAL N    1 1 
       12 58765 2 1 141 VAL O    O 39.011 58.469 33.255 1.00 . B B . 339 VAL O    1 1 
       12 58766 2 1 142 GLU C    C 38.104 58.938 30.739 1.00 . B B . 340 GLU C    1 1 
       12 58767 2 1 142 GLU CA   C 36.997 58.215 31.495 1.00 . B B . 340 GLU CA   1 1 
       12 58768 2 1 142 GLU CB   C 35.674 58.366 30.741 1.00 . B B . 340 GLU CB   1 1 
       12 58769 2 1 142 GLU CD   C 33.945 60.000 29.974 1.00 . B B . 340 GLU CD   1 1 
       12 58770 2 1 142 GLU CG   C 35.334 59.851 30.597 1.00 . B B . 340 GLU CG   1 1 
       12 58771 2 1 142 GLU H    H 36.007 59.172 33.141 1.00 . B B . 340 GLU H    1 1 
       12 58772 2 1 142 GLU HA   H 37.245 57.168 31.592 1.00 . B B . 340 GLU HA   1 1 
       12 58773 2 1 142 GLU HB2  H 35.766 57.920 29.761 1.00 . B B . 340 GLU HB2  1 1 
       12 58774 2 1 142 GLU HB3  H 34.887 57.871 31.290 1.00 . B B . 340 GLU HB3  1 1 
       12 58775 2 1 142 GLU HG2  H 35.345 60.319 31.571 1.00 . B B . 340 GLU HG2  1 1 
       12 58776 2 1 142 GLU HG3  H 36.064 60.328 29.960 1.00 . B B . 340 GLU HG3  1 1 
       12 58777 2 1 142 GLU N    N 36.874 58.826 32.842 1.00 . B B . 340 GLU N    1 1 
       12 58778 2 1 142 GLU O    O 38.822 58.352 29.955 1.00 . B B . 340 GLU O    1 1 
       12 58779 2 1 142 GLU OE1  O 33.341 58.984 29.673 1.00 . B B . 340 GLU OE1  1 1 
       12 58780 2 1 142 GLU OE2  O 33.509 61.127 29.807 1.00 . B B . 340 GLU OE2  1 1 
       12 58781 2 1 143 THR C    C 40.682 60.444 30.733 1.00 . B B . 341 THR C    1 1 
       12 58782 2 1 143 THR CA   C 39.323 60.967 30.275 1.00 . B B . 341 THR CA   1 1 
       12 58783 2 1 143 THR CB   C 39.224 62.458 30.592 1.00 . B B . 341 THR CB   1 1 
       12 58784 2 1 143 THR CG2  C 40.167 63.228 29.664 1.00 . B B . 341 THR CG2  1 1 
       12 58785 2 1 143 THR H    H 37.669 60.668 31.619 1.00 . B B . 341 THR H    1 1 
       12 58786 2 1 143 THR HA   H 39.221 60.820 29.211 1.00 . B B . 341 THR HA   1 1 
       12 58787 2 1 143 THR HB   H 39.510 62.632 31.617 1.00 . B B . 341 THR HB   1 1 
       12 58788 2 1 143 THR HG1  H 37.920 63.757 29.966 1.00 . B B . 341 THR HG1  1 1 
       12 58789 2 1 143 THR HG21 H 39.620 63.563 28.796 1.00 . B B . 341 THR HG21 1 1 
       12 58790 2 1 143 THR HG22 H 40.975 62.579 29.351 1.00 . B B . 341 THR HG22 1 1 
       12 58791 2 1 143 THR HG23 H 40.572 64.081 30.186 1.00 . B B . 341 THR HG23 1 1 
       12 58792 2 1 143 THR N    N 38.254 60.214 30.977 1.00 . B B . 341 THR N    1 1 
       12 58793 2 1 143 THR O    O 41.592 60.292 29.943 1.00 . B B . 341 THR O    1 1 
       12 58794 2 1 143 THR OG1  O 37.887 62.896 30.388 1.00 . B B . 341 THR OG1  1 1 
       12 58795 2 1 144 MET C    C 42.454 58.412 31.626 1.00 . B B . 342 MET C    1 1 
       12 58796 2 1 144 MET CA   C 42.135 59.623 32.471 1.00 . B B . 342 MET CA   1 1 
       12 58797 2 1 144 MET CB   C 42.032 59.180 33.931 1.00 . B B . 342 MET CB   1 1 
       12 58798 2 1 144 MET CE   C 41.444 62.991 34.524 1.00 . B B . 342 MET CE   1 1 
       12 58799 2 1 144 MET CG   C 41.406 60.290 34.760 1.00 . B B . 342 MET CG   1 1 
       12 58800 2 1 144 MET H    H 40.087 60.263 32.624 1.00 . B B . 342 MET H    1 1 
       12 58801 2 1 144 MET HA   H 42.907 60.372 32.358 1.00 . B B . 342 MET HA   1 1 
       12 58802 2 1 144 MET HB2  H 41.418 58.294 33.995 1.00 . B B . 342 MET HB2  1 1 
       12 58803 2 1 144 MET HB3  H 43.019 58.963 34.310 1.00 . B B . 342 MET HB3  1 1 
       12 58804 2 1 144 MET HE1  H 40.463 62.759 34.917 1.00 . B B . 342 MET HE1  1 1 
       12 58805 2 1 144 MET HE2  H 41.384 63.101 33.456 1.00 . B B . 342 MET HE2  1 1 
       12 58806 2 1 144 MET HE3  H 41.805 63.910 34.961 1.00 . B B . 342 MET HE3  1 1 
       12 58807 2 1 144 MET HG2  H 40.511 60.639 34.271 1.00 . B B . 342 MET HG2  1 1 
       12 58808 2 1 144 MET HG3  H 41.154 59.908 35.735 1.00 . B B . 342 MET HG3  1 1 
       12 58809 2 1 144 MET N    N 40.830 60.151 31.998 1.00 . B B . 342 MET N    1 1 
       12 58810 2 1 144 MET O    O 43.500 58.310 31.016 1.00 . B B . 342 MET O    1 1 
       12 58811 2 1 144 MET SD   S 42.587 61.650 34.925 1.00 . B B . 342 MET SD   1 1 
       12 58812 2 1 145 LEU C    C 41.908 56.675 29.300 1.00 . B B . 343 LEU C    1 1 
       12 58813 2 1 145 LEU CA   C 41.765 56.271 30.768 1.00 . B B . 343 LEU CA   1 1 
       12 58814 2 1 145 LEU CB   C 40.564 55.331 30.922 1.00 . B B . 343 LEU CB   1 1 
       12 58815 2 1 145 LEU CD1  C 38.938 54.335 32.536 1.00 . B B . 343 LEU CD1  1 1 
       12 58816 2 1 145 LEU CD2  C 41.367 54.393 33.100 1.00 . B B . 343 LEU CD2  1 1 
       12 58817 2 1 145 LEU CG   C 40.230 55.145 32.405 1.00 . B B . 343 LEU CG   1 1 
       12 58818 2 1 145 LEU H    H 40.695 57.591 32.085 1.00 . B B . 343 LEU H    1 1 
       12 58819 2 1 145 LEU HA   H 42.663 55.772 31.098 1.00 . B B . 343 LEU HA   1 1 
       12 58820 2 1 145 LEU HB2  H 39.710 55.755 30.414 1.00 . B B . 343 LEU HB2  1 1 
       12 58821 2 1 145 LEU HB3  H 40.797 54.372 30.489 1.00 . B B . 343 LEU HB3  1 1 
       12 58822 2 1 145 LEU HD11 H 38.164 54.795 31.940 1.00 . B B . 343 LEU HD11 1 1 
       12 58823 2 1 145 LEU HD12 H 38.631 54.312 33.571 1.00 . B B . 343 LEU HD12 1 1 
       12 58824 2 1 145 LEU HD13 H 39.109 53.327 32.187 1.00 . B B . 343 LEU HD13 1 1 
       12 58825 2 1 145 LEU HD21 H 42.210 55.055 33.232 1.00 . B B . 343 LEU HD21 1 1 
       12 58826 2 1 145 LEU HD22 H 41.662 53.550 32.494 1.00 . B B . 343 LEU HD22 1 1 
       12 58827 2 1 145 LEU HD23 H 41.031 54.041 34.064 1.00 . B B . 343 LEU HD23 1 1 
       12 58828 2 1 145 LEU HG   H 40.095 56.112 32.870 1.00 . B B . 343 LEU HG   1 1 
       12 58829 2 1 145 LEU N    N 41.540 57.489 31.581 1.00 . B B . 343 LEU N    1 1 
       12 58830 2 1 145 LEU O    O 42.608 56.046 28.540 1.00 . B B . 343 LEU O    1 1 
       12 58831 2 1 146 ASP C    C 42.707 58.706 27.148 1.00 . B B . 344 ASP C    1 1 
       12 58832 2 1 146 ASP CA   C 41.319 58.151 27.476 1.00 . B B . 344 ASP CA   1 1 
       12 58833 2 1 146 ASP CB   C 40.270 59.237 27.217 1.00 . B B . 344 ASP CB   1 1 
       12 58834 2 1 146 ASP CG   C 39.978 59.326 25.715 1.00 . B B . 344 ASP CG   1 1 
       12 58835 2 1 146 ASP H    H 40.675 58.208 29.521 1.00 . B B . 344 ASP H    1 1 
       12 58836 2 1 146 ASP HA   H 41.117 57.304 26.838 1.00 . B B . 344 ASP HA   1 1 
       12 58837 2 1 146 ASP HB2  H 39.362 58.992 27.746 1.00 . B B . 344 ASP HB2  1 1 
       12 58838 2 1 146 ASP HB3  H 40.645 60.188 27.563 1.00 . B B . 344 ASP HB3  1 1 
       12 58839 2 1 146 ASP N    N 41.239 57.717 28.895 1.00 . B B . 344 ASP N    1 1 
       12 58840 2 1 146 ASP O    O 43.271 58.385 26.128 1.00 . B B . 344 ASP O    1 1 
       12 58841 2 1 146 ASP OD1  O 40.482 58.491 24.981 1.00 . B B . 344 ASP OD1  1 1 
       12 58842 2 1 146 ASP OD2  O 39.255 60.229 25.326 1.00 . B B . 344 ASP OD2  1 1 
       12 58843 2 1 147 ARG C    C 45.668 59.034 27.765 1.00 . B B . 345 ARG C    1 1 
       12 58844 2 1 147 ARG CA   C 44.599 60.118 27.632 1.00 . B B . 345 ARG CA   1 1 
       12 58845 2 1 147 ARG CB   C 44.911 61.281 28.578 1.00 . B B . 345 ARG CB   1 1 
       12 58846 2 1 147 ARG CD   C 44.080 63.554 29.234 1.00 . B B . 345 ARG CD   1 1 
       12 58847 2 1 147 ARG CG   C 44.201 62.546 28.086 1.00 . B B . 345 ARG CG   1 1 
       12 58848 2 1 147 ARG CZ   C 45.525 65.157 30.335 1.00 . B B . 345 ARG CZ   1 1 
       12 58849 2 1 147 ARG H    H 42.798 59.834 28.802 1.00 . B B . 345 ARG H    1 1 
       12 58850 2 1 147 ARG HA   H 44.584 60.478 26.614 1.00 . B B . 345 ARG HA   1 1 
       12 58851 2 1 147 ARG HB2  H 44.563 61.037 29.567 1.00 . B B . 345 ARG HB2  1 1 
       12 58852 2 1 147 ARG HB3  H 45.976 61.455 28.601 1.00 . B B . 345 ARG HB3  1 1 
       12 58853 2 1 147 ARG HD2  H 43.405 64.345 28.947 1.00 . B B . 345 ARG HD2  1 1 
       12 58854 2 1 147 ARG HD3  H 43.697 63.057 30.114 1.00 . B B . 345 ARG HD3  1 1 
       12 58855 2 1 147 ARG HE   H 46.225 63.739 29.133 1.00 . B B . 345 ARG HE   1 1 
       12 58856 2 1 147 ARG HG2  H 44.769 62.984 27.279 1.00 . B B . 345 ARG HG2  1 1 
       12 58857 2 1 147 ARG HG3  H 43.213 62.289 27.733 1.00 . B B . 345 ARG HG3  1 1 
       12 58858 2 1 147 ARG HH11 H 43.555 65.299 30.657 1.00 . B B . 345 ARG HH11 1 1 
       12 58859 2 1 147 ARG HH12 H 44.535 66.468 31.476 1.00 . B B . 345 ARG HH12 1 1 
       12 58860 2 1 147 ARG HH21 H 47.520 65.257 30.198 1.00 . B B . 345 ARG HH21 1 1 
       12 58861 2 1 147 ARG HH22 H 46.778 66.446 31.216 1.00 . B B . 345 ARG HH22 1 1 
       12 58862 2 1 147 ARG N    N 43.263 59.553 27.975 1.00 . B B . 345 ARG N    1 1 
       12 58863 2 1 147 ARG NE   N 45.421 64.131 29.534 1.00 . B B . 345 ARG NE   1 1 
       12 58864 2 1 147 ARG NH1  N 44.455 65.683 30.863 1.00 . B B . 345 ARG NH1  1 1 
       12 58865 2 1 147 ARG NH2  N 46.700 65.659 30.604 1.00 . B B . 345 ARG NH2  1 1 
       12 58866 2 1 147 ARG O    O 46.464 58.807 26.867 1.00 . B B . 345 ARG O    1 1 
       12 58867 2 1 148 TYR C    C 46.599 56.272 27.966 1.00 . B B . 346 TYR C    1 1 
       12 58868 2 1 148 TYR CA   C 46.697 57.298 29.077 1.00 . B B . 346 TYR CA   1 1 
       12 58869 2 1 148 TYR CB   C 46.428 56.601 30.402 1.00 . B B . 346 TYR CB   1 1 
       12 58870 2 1 148 TYR CD1  C 47.610 54.422 30.019 1.00 . B B . 346 TYR CD1  1 1 
       12 58871 2 1 148 TYR CD2  C 48.565 56.024 31.561 1.00 . B B . 346 TYR CD2  1 1 
       12 58872 2 1 148 TYR CE1  C 48.673 53.550 30.260 1.00 . B B . 346 TYR CE1  1 1 
       12 58873 2 1 148 TYR CE2  C 49.628 55.162 31.805 1.00 . B B . 346 TYR CE2  1 1 
       12 58874 2 1 148 TYR CG   C 47.559 55.657 30.672 1.00 . B B . 346 TYR CG   1 1 
       12 58875 2 1 148 TYR CZ   C 49.687 53.919 31.156 1.00 . B B . 346 TYR CZ   1 1 
       12 58876 2 1 148 TYR H    H 45.037 58.552 29.577 1.00 . B B . 346 TYR H    1 1 
       12 58877 2 1 148 TYR HA   H 47.686 57.724 29.086 1.00 . B B . 346 TYR HA   1 1 
       12 58878 2 1 148 TYR HB2  H 46.363 57.331 31.194 1.00 . B B . 346 TYR HB2  1 1 
       12 58879 2 1 148 TYR HB3  H 45.503 56.048 30.341 1.00 . B B . 346 TYR HB3  1 1 
       12 58880 2 1 148 TYR HD1  H 46.827 54.141 29.328 1.00 . B B . 346 TYR HD1  1 1 
       12 58881 2 1 148 TYR HD2  H 48.520 56.980 32.063 1.00 . B B . 346 TYR HD2  1 1 
       12 58882 2 1 148 TYR HE1  H 48.713 52.595 29.755 1.00 . B B . 346 TYR HE1  1 1 
       12 58883 2 1 148 TYR HE2  H 50.402 55.456 32.492 1.00 . B B . 346 TYR HE2  1 1 
       12 58884 2 1 148 TYR HH   H 51.045 53.212 32.296 1.00 . B B . 346 TYR HH   1 1 
       12 58885 2 1 148 TYR N    N 45.689 58.361 28.874 1.00 . B B . 346 TYR N    1 1 
       12 58886 2 1 148 TYR O    O 47.585 55.893 27.364 1.00 . B B . 346 TYR O    1 1 
       12 58887 2 1 148 TYR OH   O 50.742 53.063 31.397 1.00 . B B . 346 TYR OH   1 1 
       12 58888 2 1 149 PHE C    C 45.382 55.395 25.267 1.00 . B B . 347 PHE C    1 1 
       12 58889 2 1 149 PHE CA   C 45.284 54.762 26.649 1.00 . B B . 347 PHE CA   1 1 
       12 58890 2 1 149 PHE CB   C 43.958 54.028 26.800 1.00 . B B . 347 PHE CB   1 1 
       12 58891 2 1 149 PHE CD1  C 45.074 52.118 28.035 1.00 . B B . 347 PHE CD1  1 1 
       12 58892 2 1 149 PHE CD2  C 43.078 53.112 28.979 1.00 . B B . 347 PHE CD2  1 1 
       12 58893 2 1 149 PHE CE1  C 45.140 51.228 29.108 1.00 . B B . 347 PHE CE1  1 1 
       12 58894 2 1 149 PHE CE2  C 43.144 52.218 30.051 1.00 . B B . 347 PHE CE2  1 1 
       12 58895 2 1 149 PHE CG   C 44.041 53.065 27.967 1.00 . B B . 347 PHE CG   1 1 
       12 58896 2 1 149 PHE CZ   C 44.176 51.278 30.113 1.00 . B B . 347 PHE CZ   1 1 
       12 58897 2 1 149 PHE H    H 44.643 56.100 28.216 1.00 . B B . 347 PHE H    1 1 
       12 58898 2 1 149 PHE HA   H 46.090 54.058 26.754 1.00 . B B . 347 PHE HA   1 1 
       12 58899 2 1 149 PHE HB2  H 43.167 54.741 26.967 1.00 . B B . 347 PHE HB2  1 1 
       12 58900 2 1 149 PHE HB3  H 43.756 53.481 25.896 1.00 . B B . 347 PHE HB3  1 1 
       12 58901 2 1 149 PHE HD1  H 45.817 52.071 27.261 1.00 . B B . 347 PHE HD1  1 1 
       12 58902 2 1 149 PHE HD2  H 42.286 53.838 28.935 1.00 . B B . 347 PHE HD2  1 1 
       12 58903 2 1 149 PHE HE1  H 45.936 50.500 29.158 1.00 . B B . 347 PHE HE1  1 1 
       12 58904 2 1 149 PHE HE2  H 42.401 52.254 30.830 1.00 . B B . 347 PHE HE2  1 1 
       12 58905 2 1 149 PHE HZ   H 44.227 50.590 30.935 1.00 . B B . 347 PHE HZ   1 1 
       12 58906 2 1 149 PHE N    N 45.424 55.793 27.705 1.00 . B B . 347 PHE N    1 1 
       12 58907 2 1 149 PHE O    O 45.863 54.783 24.341 1.00 . B B . 347 PHE O    1 1 
       12 58908 2 1 150 GLU C    C 46.577 57.111 23.377 1.00 . B B . 348 GLU C    1 1 
       12 58909 2 1 150 GLU CA   C 45.107 57.230 23.759 1.00 . B B . 348 GLU CA   1 1 
       12 58910 2 1 150 GLU CB   C 44.673 58.698 23.795 1.00 . B B . 348 GLU CB   1 1 
       12 58911 2 1 150 GLU CD   C 42.814 59.004 22.138 1.00 . B B . 348 GLU CD   1 1 
       12 58912 2 1 150 GLU CG   C 43.149 58.782 23.616 1.00 . B B . 348 GLU CG   1 1 
       12 58913 2 1 150 GLU H    H 44.606 57.130 25.856 1.00 . B B . 348 GLU H    1 1 
       12 58914 2 1 150 GLU HA   H 44.503 56.683 23.048 1.00 . B B . 348 GLU HA   1 1 
       12 58915 2 1 150 GLU HB2  H 44.953 59.130 24.746 1.00 . B B . 348 GLU HB2  1 1 
       12 58916 2 1 150 GLU HB3  H 45.162 59.239 22.998 1.00 . B B . 348 GLU HB3  1 1 
       12 58917 2 1 150 GLU HG2  H 42.693 57.859 23.952 1.00 . B B . 348 GLU HG2  1 1 
       12 58918 2 1 150 GLU HG3  H 42.763 59.605 24.196 1.00 . B B . 348 GLU HG3  1 1 
       12 58919 2 1 150 GLU N    N 44.968 56.618 25.104 1.00 . B B . 348 GLU N    1 1 
       12 58920 2 1 150 GLU O    O 46.925 56.879 22.236 1.00 . B B . 348 GLU O    1 1 
       12 58921 2 1 150 GLU OE1  O 43.417 59.878 21.538 1.00 . B B . 348 GLU OE1  1 1 
       12 58922 2 1 150 GLU OE2  O 41.957 58.297 21.633 1.00 . B B . 348 GLU OE2  1 1 
       12 58923 2 1 151 ALA C    C 49.255 55.602 24.191 1.00 . B B . 349 ALA C    1 1 
       12 58924 2 1 151 ALA CA   C 48.895 57.084 24.082 1.00 . B B . 349 ALA CA   1 1 
       12 58925 2 1 151 ALA CB   C 49.693 57.871 25.128 1.00 . B B . 349 ALA CB   1 1 
       12 58926 2 1 151 ALA H    H 47.119 57.397 25.269 1.00 . B B . 349 ALA H    1 1 
       12 58927 2 1 151 ALA HA   H 49.126 57.446 23.090 1.00 . B B . 349 ALA HA   1 1 
       12 58928 2 1 151 ALA HB1  H 50.041 57.196 25.902 1.00 . B B . 349 ALA HB1  1 1 
       12 58929 2 1 151 ALA HB2  H 49.061 58.628 25.568 1.00 . B B . 349 ALA HB2  1 1 
       12 58930 2 1 151 ALA HB3  H 50.543 58.340 24.655 1.00 . B B . 349 ALA HB3  1 1 
       12 58931 2 1 151 ALA N    N 47.439 57.230 24.350 1.00 . B B . 349 ALA N    1 1 
       12 58932 2 1 151 ALA O    O 50.398 55.248 24.405 1.00 . B B . 349 ALA O    1 1 
       12 58933 2 1 152 TYR C    C 47.646 52.421 23.370 1.00 . B B . 350 TYR C    1 1 
       12 58934 2 1 152 TYR CA   C 48.581 53.280 24.236 1.00 . B B . 350 TYR CA   1 1 
       12 58935 2 1 152 TYR CB   C 48.387 52.903 25.704 1.00 . B B . 350 TYR CB   1 1 
       12 58936 2 1 152 TYR CD1  C 49.130 50.517 25.881 1.00 . B B . 350 TYR CD1  1 1 
       12 58937 2 1 152 TYR CD2  C 50.602 52.265 26.683 1.00 . B B . 350 TYR CD2  1 1 
       12 58938 2 1 152 TYR CE1  C 50.067 49.553 26.245 1.00 . B B . 350 TYR CE1  1 1 
       12 58939 2 1 152 TYR CE2  C 51.545 51.307 27.049 1.00 . B B . 350 TYR CE2  1 1 
       12 58940 2 1 152 TYR CG   C 49.398 51.869 26.100 1.00 . B B . 350 TYR CG   1 1 
       12 58941 2 1 152 TYR CZ   C 51.282 49.944 26.832 1.00 . B B . 350 TYR CZ   1 1 
       12 58942 2 1 152 TYR H    H 47.363 55.037 23.947 1.00 . B B . 350 TYR H    1 1 
       12 58943 2 1 152 TYR HA   H 49.605 53.091 23.950 1.00 . B B . 350 TYR HA   1 1 
       12 58944 2 1 152 TYR HB2  H 48.511 53.781 26.320 1.00 . B B . 350 TYR HB2  1 1 
       12 58945 2 1 152 TYR HB3  H 47.398 52.503 25.844 1.00 . B B . 350 TYR HB3  1 1 
       12 58946 2 1 152 TYR HD1  H 48.196 50.219 25.431 1.00 . B B . 350 TYR HD1  1 1 
       12 58947 2 1 152 TYR HD2  H 50.801 53.312 26.853 1.00 . B B . 350 TYR HD2  1 1 
       12 58948 2 1 152 TYR HE1  H 49.853 48.509 26.073 1.00 . B B . 350 TYR HE1  1 1 
       12 58949 2 1 152 TYR HE2  H 52.475 51.618 27.498 1.00 . B B . 350 TYR HE2  1 1 
       12 58950 2 1 152 TYR HH   H 51.971 48.165 26.774 1.00 . B B . 350 TYR HH   1 1 
       12 58951 2 1 152 TYR N    N 48.283 54.733 24.089 1.00 . B B . 350 TYR N    1 1 
       12 58952 2 1 152 TYR O    O 48.041 51.388 22.867 1.00 . B B . 350 TYR O    1 1 
       12 58953 2 1 152 TYR OH   O 52.214 48.994 27.193 1.00 . B B . 350 TYR OH   1 1 
       12 58954 2 1 153 LEU C    C 44.964 52.771 21.164 1.00 . B B . 351 LEU C    1 1 
       12 58955 2 1 153 LEU CA   C 45.460 51.995 22.393 1.00 . B B . 351 LEU CA   1 1 
       12 58956 2 1 153 LEU CB   C 44.247 51.609 23.255 1.00 . B B . 351 LEU CB   1 1 
       12 58957 2 1 153 LEU CD1  C 43.499 50.914 25.547 1.00 . B B . 351 LEU CD1  1 1 
       12 58958 2 1 153 LEU CD2  C 45.453 49.807 24.500 1.00 . B B . 351 LEU CD2  1 1 
       12 58959 2 1 153 LEU CG   C 44.709 51.130 24.636 1.00 . B B . 351 LEU CG   1 1 
       12 58960 2 1 153 LEU H    H 46.098 53.642 23.631 1.00 . B B . 351 LEU H    1 1 
       12 58961 2 1 153 LEU HA   H 45.954 51.094 22.062 1.00 . B B . 351 LEU HA   1 1 
       12 58962 2 1 153 LEU HB2  H 43.603 52.468 23.372 1.00 . B B . 351 LEU HB2  1 1 
       12 58963 2 1 153 LEU HB3  H 43.701 50.815 22.769 1.00 . B B . 351 LEU HB3  1 1 
       12 58964 2 1 153 LEU HD11 H 42.991 50.007 25.258 1.00 . B B . 351 LEU HD11 1 1 
       12 58965 2 1 153 LEU HD12 H 42.823 51.749 25.455 1.00 . B B . 351 LEU HD12 1 1 
       12 58966 2 1 153 LEU HD13 H 43.832 50.824 26.574 1.00 . B B . 351 LEU HD13 1 1 
       12 58967 2 1 153 LEU HD21 H 44.860 49.124 23.912 1.00 . B B . 351 LEU HD21 1 1 
       12 58968 2 1 153 LEU HD22 H 45.615 49.389 25.482 1.00 . B B . 351 LEU HD22 1 1 
       12 58969 2 1 153 LEU HD23 H 46.402 49.973 24.016 1.00 . B B . 351 LEU HD23 1 1 
       12 58970 2 1 153 LEU HG   H 45.360 51.869 25.074 1.00 . B B . 351 LEU HG   1 1 
       12 58971 2 1 153 LEU N    N 46.407 52.817 23.208 1.00 . B B . 351 LEU N    1 1 
       12 58972 2 1 153 LEU O    O 43.805 52.681 20.809 1.00 . B B . 351 LEU O    1 1 
       12 58973 2 1 154 PRO C    C 45.237 53.335 18.079 1.00 . B B . 352 PRO C    1 1 
       12 58974 2 1 154 PRO CA   C 45.423 54.269 19.279 1.00 . B B . 352 PRO CA   1 1 
       12 58975 2 1 154 PRO CB   C 46.600 55.217 19.046 1.00 . B B . 352 PRO CB   1 1 
       12 58976 2 1 154 PRO CD   C 47.245 53.706 20.819 1.00 . B B . 352 PRO CD   1 1 
       12 58977 2 1 154 PRO CG   C 47.777 54.511 19.631 1.00 . B B . 352 PRO CG   1 1 
       12 58978 2 1 154 PRO HA   H 44.525 54.834 19.460 1.00 . B B . 352 PRO HA   1 1 
       12 58979 2 1 154 PRO HB2  H 46.745 55.387 17.986 1.00 . B B . 352 PRO HB2  1 1 
       12 58980 2 1 154 PRO HB3  H 46.437 56.152 19.560 1.00 . B B . 352 PRO HB3  1 1 
       12 58981 2 1 154 PRO HD2  H 47.759 52.757 20.893 1.00 . B B . 352 PRO HD2  1 1 
       12 58982 2 1 154 PRO HD3  H 47.346 54.274 21.730 1.00 . B B . 352 PRO HD3  1 1 
       12 58983 2 1 154 PRO HG2  H 48.215 53.849 18.894 1.00 . B B . 352 PRO HG2  1 1 
       12 58984 2 1 154 PRO HG3  H 48.510 55.225 19.974 1.00 . B B . 352 PRO HG3  1 1 
       12 58985 2 1 154 PRO N    N 45.819 53.507 20.498 1.00 . B B . 352 PRO N    1 1 
       12 58986 2 1 154 PRO O    O 44.409 53.562 17.220 1.00 . B B . 352 PRO O    1 1 
       12 58987 2 1 155 GLN C    C 45.765 49.897 17.479 1.00 . B B . 353 GLN C    1 1 
       12 58988 2 1 155 GLN CA   C 45.894 51.309 16.904 1.00 . B B . 353 GLN CA   1 1 
       12 58989 2 1 155 GLN CB   C 47.150 51.390 16.033 1.00 . B B . 353 GLN CB   1 1 
       12 58990 2 1 155 GLN CD   C 48.379 52.797 14.374 1.00 . B B . 353 GLN CD   1 1 
       12 58991 2 1 155 GLN CG   C 47.247 52.781 15.403 1.00 . B B . 353 GLN CG   1 1 
       12 58992 2 1 155 GLN H    H 46.661 52.126 18.742 1.00 . B B . 353 GLN H    1 1 
       12 58993 2 1 155 GLN HA   H 45.023 51.536 16.307 1.00 . B B . 353 GLN HA   1 1 
       12 58994 2 1 155 GLN HB2  H 48.022 51.209 16.644 1.00 . B B . 353 GLN HB2  1 1 
       12 58995 2 1 155 GLN HB3  H 47.095 50.646 15.253 1.00 . B B . 353 GLN HB3  1 1 
       12 58996 2 1 155 GLN HE21 H 49.316 54.331 15.219 1.00 . B B . 353 GLN HE21 1 1 
       12 58997 2 1 155 GLN HE22 H 50.059 53.702 13.828 1.00 . B B . 353 GLN HE22 1 1 
       12 58998 2 1 155 GLN HG2  H 46.312 53.022 14.918 1.00 . B B . 353 GLN HG2  1 1 
       12 58999 2 1 155 GLN HG3  H 47.452 53.510 16.172 1.00 . B B . 353 GLN HG3  1 1 
       12 59000 2 1 155 GLN N    N 46.007 52.281 18.028 1.00 . B B . 353 GLN N    1 1 
       12 59001 2 1 155 GLN NE2  N 49.330 53.683 14.482 1.00 . B B . 353 GLN NE2  1 1 
       12 59002 2 1 155 GLN O    O 45.203 49.013 16.863 1.00 . B B . 353 GLN O    1 1 
       12 59003 2 1 155 GLN OE1  O 48.397 51.995 13.461 1.00 . B B . 353 GLN OE1  1 1 
       12 59004 2 1 156 LYS C    C 44.715 47.939 19.413 1.00 . B B . 354 LYS C    1 1 
       12 59005 2 1 156 LYS CA   C 46.188 48.330 19.278 1.00 . B B . 354 LYS CA   1 1 
       12 59006 2 1 156 LYS CB   C 46.839 48.354 20.665 1.00 . B B . 354 LYS CB   1 1 
       12 59007 2 1 156 LYS CD   C 47.439 46.931 22.639 1.00 . B B . 354 LYS CD   1 1 
       12 59008 2 1 156 LYS CE   C 47.608 45.492 23.129 1.00 . B B . 354 LYS CE   1 1 
       12 59009 2 1 156 LYS CG   C 47.043 46.919 21.160 1.00 . B B . 354 LYS CG   1 1 
       12 59010 2 1 156 LYS H    H 46.728 50.409 19.138 1.00 . B B . 354 LYS H    1 1 
       12 59011 2 1 156 LYS HA   H 46.696 47.610 18.653 1.00 . B B . 354 LYS HA   1 1 
       12 59012 2 1 156 LYS HB2  H 47.794 48.855 20.605 1.00 . B B . 354 LYS HB2  1 1 
       12 59013 2 1 156 LYS HB3  H 46.198 48.882 21.354 1.00 . B B . 354 LYS HB3  1 1 
       12 59014 2 1 156 LYS HD2  H 48.371 47.466 22.761 1.00 . B B . 354 LYS HD2  1 1 
       12 59015 2 1 156 LYS HD3  H 46.667 47.417 23.217 1.00 . B B . 354 LYS HD3  1 1 
       12 59016 2 1 156 LYS HE2  H 48.044 45.496 24.117 1.00 . B B . 354 LYS HE2  1 1 
       12 59017 2 1 156 LYS HE3  H 46.644 45.007 23.162 1.00 . B B . 354 LYS HE3  1 1 
       12 59018 2 1 156 LYS HG2  H 46.125 46.364 21.037 1.00 . B B . 354 LYS HG2  1 1 
       12 59019 2 1 156 LYS HG3  H 47.826 46.450 20.584 1.00 . B B . 354 LYS HG3  1 1 
       12 59020 2 1 156 LYS HZ1  H 48.797 43.856 22.632 1.00 . B B . 354 LYS HZ1  1 1 
       12 59021 2 1 156 LYS HZ2  H 49.343 45.331 21.991 1.00 . B B . 354 LYS HZ2  1 1 
       12 59022 2 1 156 LYS HZ3  H 47.994 44.553 21.311 1.00 . B B . 354 LYS HZ3  1 1 
       12 59023 2 1 156 LYS N    N 46.281 49.682 18.659 1.00 . B B . 354 LYS N    1 1 
       12 59024 2 1 156 LYS NZ   N 48.502 44.752 22.195 1.00 . B B . 354 LYS NZ   1 1 
       12 59025 2 1 156 LYS O    O 44.353 46.786 19.295 1.00 . B B . 354 LYS O    1 1 
       12 59026 2 1 157 THR C    C 41.907 47.897 18.527 1.00 . B B . 355 THR C    1 1 
       12 59027 2 1 157 THR CA   C 42.409 48.585 19.798 1.00 . B B . 355 THR CA   1 1 
       12 59028 2 1 157 THR CB   C 41.628 49.885 20.016 1.00 . B B . 355 THR CB   1 1 
       12 59029 2 1 157 THR CG2  C 40.127 49.591 20.002 1.00 . B B . 355 THR CG2  1 1 
       12 59030 2 1 157 THR H    H 44.173 49.821 19.747 1.00 . B B . 355 THR H    1 1 
       12 59031 2 1 157 THR HA   H 42.263 47.931 20.644 1.00 . B B . 355 THR HA   1 1 
       12 59032 2 1 157 THR HB   H 41.862 50.584 19.227 1.00 . B B . 355 THR HB   1 1 
       12 59033 2 1 157 THR HG1  H 42.324 51.336 21.109 1.00 . B B . 355 THR HG1  1 1 
       12 59034 2 1 157 THR HG21 H 39.929 48.705 20.588 1.00 . B B . 355 THR HG21 1 1 
       12 59035 2 1 157 THR HG22 H 39.802 49.430 18.985 1.00 . B B . 355 THR HG22 1 1 
       12 59036 2 1 157 THR HG23 H 39.593 50.428 20.424 1.00 . B B . 355 THR HG23 1 1 
       12 59037 2 1 157 THR N    N 43.860 48.896 19.656 1.00 . B B . 355 THR N    1 1 
       12 59038 2 1 157 THR O    O 41.088 47.000 18.578 1.00 . B B . 355 THR O    1 1 
       12 59039 2 1 157 THR OG1  O 41.990 50.450 21.268 1.00 . B B . 355 THR OG1  1 1 
       12 59040 2 1 158 ALA C    C 42.920 46.578 15.708 1.00 . B B . 356 ALA C    1 1 
       12 59041 2 1 158 ALA CA   C 41.936 47.679 16.112 1.00 . B B . 356 ALA CA   1 1 
       12 59042 2 1 158 ALA CB   C 41.881 48.740 15.010 1.00 . B B . 356 ALA CB   1 1 
       12 59043 2 1 158 ALA H    H 43.048 49.035 17.366 1.00 . B B . 356 ALA H    1 1 
       12 59044 2 1 158 ALA HA   H 40.954 47.250 16.248 1.00 . B B . 356 ALA HA   1 1 
       12 59045 2 1 158 ALA HB1  H 41.700 48.262 14.059 1.00 . B B . 356 ALA HB1  1 1 
       12 59046 2 1 158 ALA HB2  H 42.821 49.270 14.974 1.00 . B B . 356 ALA HB2  1 1 
       12 59047 2 1 158 ALA HB3  H 41.082 49.436 15.221 1.00 . B B . 356 ALA HB3  1 1 
       12 59048 2 1 158 ALA N    N 42.389 48.309 17.386 1.00 . B B . 356 ALA N    1 1 
       12 59049 2 1 158 ALA O    O 44.120 46.729 15.829 1.00 . B B . 356 ALA O    1 1 
       12 59050 2 1 159 SER C    C 42.695 43.605 13.641 1.00 . B B . 357 SER C    1 1 
       12 59051 2 1 159 SER CA   C 43.324 44.360 14.813 1.00 . B B . 357 SER CA   1 1 
       12 59052 2 1 159 SER CB   C 43.527 43.400 15.986 1.00 . B B . 357 SER CB   1 1 
       12 59053 2 1 159 SER H    H 41.450 45.372 15.137 1.00 . B B . 357 SER H    1 1 
       12 59054 2 1 159 SER HA   H 44.279 44.763 14.509 1.00 . B B . 357 SER HA   1 1 
       12 59055 2 1 159 SER HB2  H 44.260 42.657 15.722 1.00 . B B . 357 SER HB2  1 1 
       12 59056 2 1 159 SER HB3  H 43.876 43.956 16.847 1.00 . B B . 357 SER HB3  1 1 
       12 59057 2 1 159 SER HG   H 42.243 42.647 17.238 1.00 . B B . 357 SER HG   1 1 
       12 59058 2 1 159 SER N    N 42.421 45.472 15.227 1.00 . B B . 357 SER N    1 1 
       12 59059 2 1 159 SER O    O 41.513 43.715 13.383 1.00 . B B . 357 SER O    1 1 
       12 59060 2 1 159 SER OG   O 42.296 42.758 16.287 1.00 . B B . 357 SER OG   1 1 
       12 59061 2 1 160 SER C    C 42.233 43.047 10.807 1.00 . B B . 358 SER C    1 1 
       12 59062 2 1 160 SER CA   C 42.922 42.080 11.772 1.00 . B B . 358 SER CA   1 1 
       12 59063 2 1 160 SER CB   C 41.908 41.053 12.276 1.00 . B B . 358 SER CB   1 1 
       12 59064 2 1 160 SER H    H 44.427 42.766 13.152 1.00 . B B . 358 SER H    1 1 
       12 59065 2 1 160 SER HA   H 43.725 41.571 11.259 1.00 . B B . 358 SER HA   1 1 
       12 59066 2 1 160 SER HB2  H 41.781 40.278 11.539 1.00 . B B . 358 SER HB2  1 1 
       12 59067 2 1 160 SER HB3  H 42.269 40.613 13.197 1.00 . B B . 358 SER HB3  1 1 
       12 59068 2 1 160 SER HG   H 40.035 41.031 12.800 1.00 . B B . 358 SER HG   1 1 
       12 59069 2 1 160 SER N    N 43.475 42.841 12.927 1.00 . B B . 358 SER N    1 1 
       12 59070 2 1 160 SER O    O 41.104 42.842 10.409 1.00 . B B . 358 SER O    1 1 
       12 59071 2 1 160 SER OG   O 40.660 41.695 12.501 1.00 . B B . 358 SER OG   1 1 
       12 59072 2 1 161 SER C    C 41.973 44.382  8.159 1.00 . B B . 359 SER C    1 1 
       12 59073 2 1 161 SER CA   C 42.284 45.078  9.486 1.00 . B B . 359 SER CA   1 1 
       12 59074 2 1 161 SER CB   C 43.254 46.234  9.239 1.00 . B B . 359 SER CB   1 1 
       12 59075 2 1 161 SER H    H 43.814 44.248 10.758 1.00 . B B . 359 SER H    1 1 
       12 59076 2 1 161 SER HA   H 41.369 45.461  9.916 1.00 . B B . 359 SER HA   1 1 
       12 59077 2 1 161 SER HB2  H 42.776 46.986  8.636 1.00 . B B . 359 SER HB2  1 1 
       12 59078 2 1 161 SER HB3  H 43.545 46.667 10.187 1.00 . B B . 359 SER HB3  1 1 
       12 59079 2 1 161 SER HG   H 44.542 46.300  7.782 1.00 . B B . 359 SER HG   1 1 
       12 59080 2 1 161 SER N    N 42.904 44.100 10.426 1.00 . B B . 359 SER N    1 1 
       12 59081 2 1 161 SER O    O 40.993 44.686  7.506 1.00 . B B . 359 SER O    1 1 
       12 59082 2 1 161 SER OG   O 44.401 45.746  8.555 1.00 . B B . 359 SER OG   1 1 
       12 59083 2 1 162 HIS C    C 42.463 43.738  5.324 1.00 . B B . 360 HIS C    1 1 
       12 59084 2 1 162 HIS CA   C 42.562 42.728  6.476 1.00 . B B . 360 HIS CA   1 1 
       12 59085 2 1 162 HIS CB   C 41.261 41.923  6.575 1.00 . B B . 360 HIS CB   1 1 
       12 59086 2 1 162 HIS CD2  C 40.751 39.527  7.531 1.00 . B B . 360 HIS CD2  1 1 
       12 59087 2 1 162 HIS CE1  C 42.608 39.216  8.609 1.00 . B B . 360 HIS CE1  1 1 
       12 59088 2 1 162 HIS CG   C 41.515 40.653  7.342 1.00 . B B . 360 HIS CG   1 1 
       12 59089 2 1 162 HIS H    H 43.580 43.228  8.308 1.00 . B B . 360 HIS H    1 1 
       12 59090 2 1 162 HIS HA   H 43.387 42.055  6.294 1.00 . B B . 360 HIS HA   1 1 
       12 59091 2 1 162 HIS HB2  H 40.513 42.508  7.088 1.00 . B B . 360 HIS HB2  1 1 
       12 59092 2 1 162 HIS HB3  H 40.909 41.678  5.584 1.00 . B B . 360 HIS HB3  1 1 
       12 59093 2 1 162 HIS HD1  H 43.453 41.050  8.103 1.00 . B B . 360 HIS HD1  1 1 
       12 59094 2 1 162 HIS HD2  H 39.764 39.366  7.124 1.00 . B B . 360 HIS HD2  1 1 
       12 59095 2 1 162 HIS HE1  H 43.385 38.775  9.215 1.00 . B B . 360 HIS HE1  1 1 
       12 59096 2 1 162 HIS HE2  H 41.144 37.742  8.627 1.00 . B B . 360 HIS HE2  1 1 
       12 59097 2 1 162 HIS N    N 42.799 43.452  7.760 1.00 . B B . 360 HIS N    1 1 
       12 59098 2 1 162 HIS ND1  N 42.695 40.433  8.039 1.00 . B B . 360 HIS ND1  1 1 
       12 59099 2 1 162 HIS NE2  N 41.446 38.626  8.330 1.00 . B B . 360 HIS NE2  1 1 
       12 59100 2 1 162 HIS O    O 42.053 44.865  5.512 1.00 . B B . 360 HIS O    1 1 
       12 59101 2 1 163 PRO C    C 41.359 44.564  2.526 1.00 . B B . 361 PRO C    1 1 
       12 59102 2 1 163 PRO CA   C 42.795 44.223  2.935 1.00 . B B . 361 PRO CA   1 1 
       12 59103 2 1 163 PRO CB   C 43.488 43.401  1.841 1.00 . B B . 361 PRO CB   1 1 
       12 59104 2 1 163 PRO CD   C 43.351 41.995  3.803 1.00 . B B . 361 PRO CD   1 1 
       12 59105 2 1 163 PRO CG   C 43.356 41.978  2.275 1.00 . B B . 361 PRO CG   1 1 
       12 59106 2 1 163 PRO HA   H 43.355 45.127  3.117 1.00 . B B . 361 PRO HA   1 1 
       12 59107 2 1 163 PRO HB2  H 42.999 43.553  0.888 1.00 . B B . 361 PRO HB2  1 1 
       12 59108 2 1 163 PRO HB3  H 44.531 43.670  1.773 1.00 . B B . 361 PRO HB3  1 1 
       12 59109 2 1 163 PRO HD2  H 42.693 41.227  4.188 1.00 . B B . 361 PRO HD2  1 1 
       12 59110 2 1 163 PRO HD3  H 44.351 41.870  4.189 1.00 . B B . 361 PRO HD3  1 1 
       12 59111 2 1 163 PRO HG2  H 42.430 41.562  1.901 1.00 . B B . 361 PRO HG2  1 1 
       12 59112 2 1 163 PRO HG3  H 44.195 41.400  1.921 1.00 . B B . 361 PRO HG3  1 1 
       12 59113 2 1 163 PRO N    N 42.841 43.336  4.136 1.00 . B B . 361 PRO N    1 1 
       12 59114 2 1 163 PRO O    O 40.452 43.775  2.695 1.00 . B B . 361 PRO O    1 1 
       12 59115 2 1 164 SER C    C 39.262 45.114  0.524 1.00 . B B . 362 SER C    1 1 
       12 59116 2 1 164 SER CA   C 39.769 46.116  1.564 1.00 . B B . 362 SER CA   1 1 
       12 59117 2 1 164 SER CB   C 39.794 47.519  0.954 1.00 . B B . 362 SER CB   1 1 
       12 59118 2 1 164 SER H    H 41.890 46.356  1.854 1.00 . B B . 362 SER H    1 1 
       12 59119 2 1 164 SER HA   H 39.113 46.109  2.422 1.00 . B B . 362 SER HA   1 1 
       12 59120 2 1 164 SER HB2  H 40.325 47.497  0.017 1.00 . B B . 362 SER HB2  1 1 
       12 59121 2 1 164 SER HB3  H 38.779 47.854  0.782 1.00 . B B . 362 SER HB3  1 1 
       12 59122 2 1 164 SER HG   H 39.999 49.251  1.817 1.00 . B B . 362 SER HG   1 1 
       12 59123 2 1 164 SER N    N 41.145 45.733  1.985 1.00 . B B . 362 SER N    1 1 
       12 59124 2 1 164 SER O    O 38.084 44.824  0.450 1.00 . B B . 362 SER O    1 1 
       12 59125 2 1 164 SER OG   O 40.455 48.406  1.845 1.00 . B B . 362 SER OG   1 1 
       12 59126 2 1 165 ALA C    C 40.952 42.911 -1.902 1.00 . B B . 363 ALA C    1 1 
       12 59127 2 1 165 ALA CA   C 39.717 43.597 -1.310 1.00 . B B . 363 ALA CA   1 1 
       12 59128 2 1 165 ALA CB   C 38.954 44.323 -2.421 1.00 . B B . 363 ALA CB   1 1 
       12 59129 2 1 165 ALA H    H 41.091 44.828 -0.198 1.00 . B B . 363 ALA H    1 1 
       12 59130 2 1 165 ALA HA   H 39.076 42.856 -0.857 1.00 . B B . 363 ALA HA   1 1 
       12 59131 2 1 165 ALA HB1  H 38.533 43.596 -3.102 1.00 . B B . 363 ALA HB1  1 1 
       12 59132 2 1 165 ALA HB2  H 39.628 44.971 -2.958 1.00 . B B . 363 ALA HB2  1 1 
       12 59133 2 1 165 ALA HB3  H 38.158 44.910 -1.987 1.00 . B B . 363 ALA HB3  1 1 
       12 59134 2 1 165 ALA N    N 40.146 44.582 -0.277 1.00 . B B . 363 ALA N    1 1 
       12 59135 2 1 165 ALA O    O 40.853 42.412 -3.010 1.00 . B B . 363 ALA O    1 1 
       12 59136 2 1 165 ALA OXT  O 41.973 42.896 -1.235 1.00 . B B . 363 ALA OXT  1 1 
       13 59137 1 1   3 MET C    C 86.561 39.133 61.612 1.00 . A A .   1 MET C    1 1 
       13 59138 1 1   3 MET CA   C 87.536 39.182 60.434 1.00 . A A .   1 MET CA   1 1 
       13 59139 1 1   3 MET CB   C 86.920 38.465 59.231 1.00 . A A .   1 MET CB   1 1 
       13 59140 1 1   3 MET CE   C 88.442 38.112 55.423 1.00 . A A .   1 MET CE   1 1 
       13 59141 1 1   3 MET CG   C 87.868 38.569 58.036 1.00 . A A .   1 MET CG   1 1 
       13 59142 1 1   3 MET H    H 88.725 38.140 61.788 1.00 . A A .   1 MET H    1 1 
       13 59143 1 1   3 MET HA   H 87.738 40.212 60.177 1.00 . A A .   1 MET HA   1 1 
       13 59144 1 1   3 MET HB2  H 86.759 37.426 59.477 1.00 . A A .   1 MET HB2  1 1 
       13 59145 1 1   3 MET HB3  H 85.977 38.927 58.982 1.00 . A A .   1 MET HB3  1 1 
       13 59146 1 1   3 MET HE1  H 88.961 39.043 55.606 1.00 . A A .   1 MET HE1  1 1 
       13 59147 1 1   3 MET HE2  H 88.097 38.091 54.402 1.00 . A A .   1 MET HE2  1 1 
       13 59148 1 1   3 MET HE3  H 89.114 37.282 55.592 1.00 . A A .   1 MET HE3  1 1 
       13 59149 1 1   3 MET HG2  H 88.166 39.599 57.901 1.00 . A A .   1 MET HG2  1 1 
       13 59150 1 1   3 MET HG3  H 88.744 37.963 58.218 1.00 . A A .   1 MET HG3  1 1 
       13 59151 1 1   3 MET N    N 88.807 38.506 60.818 1.00 . A A .   1 MET N    1 1 
       13 59152 1 1   3 MET O    O 86.832 38.528 62.630 1.00 . A A .   1 MET O    1 1 
       13 59153 1 1   3 MET SD   S 87.029 37.981 56.544 1.00 . A A .   1 MET SD   1 1 
       13 59154 1 1   4 ALA C    C 85.128 40.157 63.897 1.00 . A A .   2 ALA C    1 1 
       13 59155 1 1   4 ALA CA   C 84.435 39.753 62.595 1.00 . A A .   2 ALA CA   1 1 
       13 59156 1 1   4 ALA CB   C 83.848 38.346 62.745 1.00 . A A .   2 ALA CB   1 1 
       13 59157 1 1   4 ALA H    H 85.226 40.246 60.652 1.00 . A A .   2 ALA H    1 1 
       13 59158 1 1   4 ALA HA   H 83.641 40.452 62.377 1.00 . A A .   2 ALA HA   1 1 
       13 59159 1 1   4 ALA HB1  H 83.224 38.123 61.892 1.00 . A A .   2 ALA HB1  1 1 
       13 59160 1 1   4 ALA HB2  H 83.255 38.298 63.647 1.00 . A A .   2 ALA HB2  1 1 
       13 59161 1 1   4 ALA HB3  H 84.650 37.625 62.803 1.00 . A A .   2 ALA HB3  1 1 
       13 59162 1 1   4 ALA N    N 85.426 39.764 61.481 1.00 . A A .   2 ALA N    1 1 
       13 59163 1 1   4 ALA O    O 84.570 40.040 64.969 1.00 . A A .   2 ALA O    1 1 
       13 59164 1 1   5 ALA C    C 86.278 42.141 65.756 1.00 . A A .   3 ALA C    1 1 
       13 59165 1 1   5 ALA CA   C 87.066 41.041 65.046 1.00 . A A .   3 ALA CA   1 1 
       13 59166 1 1   5 ALA CB   C 88.455 41.565 64.675 1.00 . A A .   3 ALA CB   1 1 
       13 59167 1 1   5 ALA H    H 86.774 40.718 62.937 1.00 . A A .   3 ALA H    1 1 
       13 59168 1 1   5 ALA HA   H 87.165 40.190 65.704 1.00 . A A .   3 ALA HA   1 1 
       13 59169 1 1   5 ALA HB1  H 89.016 40.781 64.189 1.00 . A A .   3 ALA HB1  1 1 
       13 59170 1 1   5 ALA HB2  H 88.973 41.877 65.569 1.00 . A A .   3 ALA HB2  1 1 
       13 59171 1 1   5 ALA HB3  H 88.356 42.406 64.005 1.00 . A A .   3 ALA HB3  1 1 
       13 59172 1 1   5 ALA N    N 86.341 40.632 63.812 1.00 . A A .   3 ALA N    1 1 
       13 59173 1 1   5 ALA O    O 86.388 42.326 66.952 1.00 . A A .   3 ALA O    1 1 
       13 59174 1 1   6 SER C    C 83.828 43.365 66.787 1.00 . A A .   4 SER C    1 1 
       13 59175 1 1   6 SER CA   C 84.678 43.956 65.661 1.00 . A A .   4 SER CA   1 1 
       13 59176 1 1   6 SER CB   C 83.767 44.598 64.613 1.00 . A A .   4 SER CB   1 1 
       13 59177 1 1   6 SER H    H 85.401 42.704 64.066 1.00 . A A .   4 SER H    1 1 
       13 59178 1 1   6 SER HA   H 85.343 44.705 66.067 1.00 . A A .   4 SER HA   1 1 
       13 59179 1 1   6 SER HB2  H 83.239 45.429 65.050 1.00 . A A .   4 SER HB2  1 1 
       13 59180 1 1   6 SER HB3  H 84.367 44.950 63.784 1.00 . A A .   4 SER HB3  1 1 
       13 59181 1 1   6 SER HG   H 83.196 43.201 63.384 1.00 . A A .   4 SER HG   1 1 
       13 59182 1 1   6 SER N    N 85.478 42.871 65.029 1.00 . A A .   4 SER N    1 1 
       13 59183 1 1   6 SER O    O 83.354 44.069 67.657 1.00 . A A .   4 SER O    1 1 
       13 59184 1 1   6 SER OG   O 82.826 43.634 64.157 1.00 . A A .   4 SER OG   1 1 
       13 59185 1 1   7 GLY C    C 81.333 41.510 67.473 1.00 . A A .   5 GLY C    1 1 
       13 59186 1 1   7 GLY CA   C 82.814 41.435 67.847 1.00 . A A .   5 GLY CA   1 1 
       13 59187 1 1   7 GLY H    H 84.025 41.525 66.067 1.00 . A A .   5 GLY H    1 1 
       13 59188 1 1   7 GLY HA2  H 83.108 40.400 67.953 1.00 . A A .   5 GLY HA2  1 1 
       13 59189 1 1   7 GLY HA3  H 82.972 41.952 68.781 1.00 . A A .   5 GLY HA3  1 1 
       13 59190 1 1   7 GLY N    N 83.632 42.075 66.778 1.00 . A A .   5 GLY N    1 1 
       13 59191 1 1   7 GLY O    O 80.981 41.659 66.319 1.00 . A A .   5 GLY O    1 1 
       13 59192 1 1   8 GLU C    C 78.732 42.671 67.219 1.00 . A A .   6 GLU C    1 1 
       13 59193 1 1   8 GLU CA   C 79.005 41.476 68.135 1.00 . A A .   6 GLU CA   1 1 
       13 59194 1 1   8 GLU CB   C 78.222 41.641 69.439 1.00 . A A .   6 GLU CB   1 1 
       13 59195 1 1   8 GLU CD   C 78.015 43.032 71.503 1.00 . A A .   6 GLU CD   1 1 
       13 59196 1 1   8 GLU CG   C 78.584 42.980 70.085 1.00 . A A .   6 GLU CG   1 1 
       13 59197 1 1   8 GLU H    H 80.766 41.289 69.361 1.00 . A A .   6 GLU H    1 1 
       13 59198 1 1   8 GLU HA   H 78.696 40.566 67.641 1.00 . A A .   6 GLU HA   1 1 
       13 59199 1 1   8 GLU HB2  H 77.162 41.616 69.228 1.00 . A A .   6 GLU HB2  1 1 
       13 59200 1 1   8 GLU HB3  H 78.475 40.838 70.114 1.00 . A A .   6 GLU HB3  1 1 
       13 59201 1 1   8 GLU HG2  H 79.659 43.082 70.122 1.00 . A A .   6 GLU HG2  1 1 
       13 59202 1 1   8 GLU HG3  H 78.165 43.787 69.501 1.00 . A A .   6 GLU HG3  1 1 
       13 59203 1 1   8 GLU N    N 80.462 41.408 68.438 1.00 . A A .   6 GLU N    1 1 
       13 59204 1 1   8 GLU O    O 79.367 43.702 67.325 1.00 . A A .   6 GLU O    1 1 
       13 59205 1 1   8 GLU OE1  O 77.357 42.080 71.892 1.00 . A A .   6 GLU OE1  1 1 
       13 59206 1 1   8 GLU OE2  O 78.248 44.022 72.178 1.00 . A A .   6 GLU OE2  1 1 
       13 59207 1 1   9 GLN C    C 76.396 44.552 66.008 1.00 . A A .   7 GLN C    1 1 
       13 59208 1 1   9 GLN CA   C 77.486 43.672 65.397 1.00 . A A .   7 GLN CA   1 1 
       13 59209 1 1   9 GLN CB   C 76.998 43.127 64.054 1.00 . A A .   7 GLN CB   1 1 
       13 59210 1 1   9 GLN CD   C 75.351 41.594 62.969 1.00 . A A .   7 GLN CD   1 1 
       13 59211 1 1   9 GLN CG   C 75.725 42.307 64.269 1.00 . A A .   7 GLN CG   1 1 
       13 59212 1 1   9 GLN H    H 77.297 41.702 66.249 1.00 . A A .   7 GLN H    1 1 
       13 59213 1 1   9 GLN HA   H 78.377 44.264 65.240 1.00 . A A .   7 GLN HA   1 1 
       13 59214 1 1   9 GLN HB2  H 76.790 43.950 63.386 1.00 . A A .   7 GLN HB2  1 1 
       13 59215 1 1   9 GLN HB3  H 77.760 42.499 63.622 1.00 . A A .   7 GLN HB3  1 1 
       13 59216 1 1   9 GLN HE21 H 73.405 41.930 63.178 1.00 . A A .   7 GLN HE21 1 1 
       13 59217 1 1   9 GLN HE22 H 73.848 41.070 61.783 1.00 . A A .   7 GLN HE22 1 1 
       13 59218 1 1   9 GLN HG2  H 75.894 41.578 65.047 1.00 . A A .   7 GLN HG2  1 1 
       13 59219 1 1   9 GLN HG3  H 74.919 42.965 64.560 1.00 . A A .   7 GLN HG3  1 1 
       13 59220 1 1   9 GLN N    N 77.795 42.542 66.319 1.00 . A A .   7 GLN N    1 1 
       13 59221 1 1   9 GLN NE2  N 74.097 41.526 62.613 1.00 . A A .   7 GLN NE2  1 1 
       13 59222 1 1   9 GLN O    O 76.004 44.378 67.145 1.00 . A A .   7 GLN O    1 1 
       13 59223 1 1   9 GLN OE1  O 76.209 41.092 62.269 1.00 . A A .   7 GLN OE1  1 1 
       13 59224 1 1  10 ALA C    C 73.493 45.664 65.753 1.00 . A A .   8 ALA C    1 1 
       13 59225 1 1  10 ALA CA   C 74.840 46.396 65.785 1.00 . A A .   8 ALA CA   1 1 
       13 59226 1 1  10 ALA CB   C 74.755 47.646 64.908 1.00 . A A .   8 ALA CB   1 1 
       13 59227 1 1  10 ALA H    H 76.237 45.618 64.343 1.00 . A A .   8 ALA H    1 1 
       13 59228 1 1  10 ALA HA   H 75.082 46.679 66.795 1.00 . A A .   8 ALA HA   1 1 
       13 59229 1 1  10 ALA HB1  H 75.752 48.011 64.706 1.00 . A A .   8 ALA HB1  1 1 
       13 59230 1 1  10 ALA HB2  H 74.189 48.409 65.420 1.00 . A A .   8 ALA HB2  1 1 
       13 59231 1 1  10 ALA HB3  H 74.267 47.399 63.977 1.00 . A A .   8 ALA HB3  1 1 
       13 59232 1 1  10 ALA N    N 75.904 45.498 65.257 1.00 . A A .   8 ALA N    1 1 
       13 59233 1 1  10 ALA O    O 73.281 44.788 64.939 1.00 . A A .   8 ALA O    1 1 
       13 59234 1 1  11 PRO C    C 70.531 45.486 65.312 1.00 . A A .   9 PRO C    1 1 
       13 59235 1 1  11 PRO CA   C 71.236 45.387 66.665 1.00 . A A .   9 PRO CA   1 1 
       13 59236 1 1  11 PRO CB   C 70.459 46.182 67.724 1.00 . A A .   9 PRO CB   1 1 
       13 59237 1 1  11 PRO CD   C 72.729 47.069 67.647 1.00 . A A .   9 PRO CD   1 1 
       13 59238 1 1  11 PRO CG   C 71.481 46.928 68.520 1.00 . A A .   9 PRO CG   1 1 
       13 59239 1 1  11 PRO HA   H 71.318 44.356 66.971 1.00 . A A .   9 PRO HA   1 1 
       13 59240 1 1  11 PRO HB2  H 69.780 46.876 67.244 1.00 . A A .   9 PRO HB2  1 1 
       13 59241 1 1  11 PRO HB3  H 69.910 45.511 68.366 1.00 . A A .   9 PRO HB3  1 1 
       13 59242 1 1  11 PRO HD2  H 72.761 48.048 67.189 1.00 . A A .   9 PRO HD2  1 1 
       13 59243 1 1  11 PRO HD3  H 73.615 46.893 68.234 1.00 . A A .   9 PRO HD3  1 1 
       13 59244 1 1  11 PRO HG2  H 71.100 47.908 68.779 1.00 . A A .   9 PRO HG2  1 1 
       13 59245 1 1  11 PRO HG3  H 71.726 46.379 69.415 1.00 . A A .   9 PRO HG3  1 1 
       13 59246 1 1  11 PRO N    N 72.580 46.023 66.623 1.00 . A A .   9 PRO N    1 1 
       13 59247 1 1  11 PRO O    O 70.808 46.370 64.524 1.00 . A A .   9 PRO O    1 1 
       13 59248 1 1  12 CYS C    C 68.209 46.037 63.635 1.00 . A A .  10 CYS C    1 1 
       13 59249 1 1  12 CYS CA   C 68.901 44.678 63.733 1.00 . A A .  10 CYS CA   1 1 
       13 59250 1 1  12 CYS CB   C 67.861 43.561 63.636 1.00 . A A .  10 CYS CB   1 1 
       13 59251 1 1  12 CYS H    H 69.395 43.902 65.682 1.00 . A A .  10 CYS H    1 1 
       13 59252 1 1  12 CYS HA   H 69.614 44.580 62.927 1.00 . A A .  10 CYS HA   1 1 
       13 59253 1 1  12 CYS HB2  H 67.490 43.501 62.621 1.00 . A A .  10 CYS HB2  1 1 
       13 59254 1 1  12 CYS HB3  H 68.317 42.620 63.907 1.00 . A A .  10 CYS HB3  1 1 
       13 59255 1 1  12 CYS HG   H 65.739 43.373 64.494 1.00 . A A .  10 CYS HG   1 1 
       13 59256 1 1  12 CYS N    N 69.616 44.603 65.035 1.00 . A A .  10 CYS N    1 1 
       13 59257 1 1  12 CYS O    O 68.231 46.827 64.566 1.00 . A A .  10 CYS O    1 1 
       13 59258 1 1  12 CYS SG   S 66.487 43.914 64.761 1.00 . A A .  10 CYS SG   1 1 
       13 59259 1 1  13 SER C    C 65.428 47.400 62.118 1.00 . A A .  11 SER C    1 1 
       13 59260 1 1  13 SER CA   C 66.911 47.631 62.366 1.00 . A A .  11 SER CA   1 1 
       13 59261 1 1  13 SER CB   C 67.517 48.389 61.187 1.00 . A A .  11 SER CB   1 1 
       13 59262 1 1  13 SER H    H 67.590 45.675 61.782 1.00 . A A .  11 SER H    1 1 
       13 59263 1 1  13 SER HA   H 67.029 48.211 63.270 1.00 . A A .  11 SER HA   1 1 
       13 59264 1 1  13 SER HB2  H 67.257 47.894 60.265 1.00 . A A .  11 SER HB2  1 1 
       13 59265 1 1  13 SER HB3  H 67.127 49.397 61.173 1.00 . A A .  11 SER HB3  1 1 
       13 59266 1 1  13 SER HG   H 69.145 48.254 62.245 1.00 . A A .  11 SER HG   1 1 
       13 59267 1 1  13 SER N    N 67.599 46.322 62.519 1.00 . A A .  11 SER N    1 1 
       13 59268 1 1  13 SER O    O 65.023 46.380 61.597 1.00 . A A .  11 SER O    1 1 
       13 59269 1 1  13 SER OG   O 68.931 48.415 61.323 1.00 . A A .  11 SER OG   1 1 
       13 59270 1 1  14 VAL C    C 62.669 49.413 61.478 1.00 . A A .  12 VAL C    1 1 
       13 59271 1 1  14 VAL CA   C 63.158 48.222 62.294 1.00 . A A .  12 VAL CA   1 1 
       13 59272 1 1  14 VAL CB   C 62.452 48.203 63.661 1.00 . A A .  12 VAL CB   1 1 
       13 59273 1 1  14 VAL CG1  C 61.982 46.782 63.996 1.00 . A A .  12 VAL CG1  1 1 
       13 59274 1 1  14 VAL CG2  C 63.430 48.677 64.738 1.00 . A A .  12 VAL CG2  1 1 
       13 59275 1 1  14 VAL H    H 64.977 49.158 62.894 1.00 . A A .  12 VAL H    1 1 
       13 59276 1 1  14 VAL HA   H 62.944 47.314 61.765 1.00 . A A .  12 VAL HA   1 1 
       13 59277 1 1  14 VAL HB   H 61.597 48.865 63.637 1.00 . A A .  12 VAL HB   1 1 
       13 59278 1 1  14 VAL HG11 H 61.192 46.830 64.730 1.00 . A A .  12 VAL HG11 1 1 
       13 59279 1 1  14 VAL HG12 H 62.809 46.212 64.393 1.00 . A A .  12 VAL HG12 1 1 
       13 59280 1 1  14 VAL HG13 H 61.611 46.300 63.104 1.00 . A A .  12 VAL HG13 1 1 
       13 59281 1 1  14 VAL HG21 H 64.255 47.983 64.801 1.00 . A A .  12 VAL HG21 1 1 
       13 59282 1 1  14 VAL HG22 H 62.925 48.725 65.691 1.00 . A A .  12 VAL HG22 1 1 
       13 59283 1 1  14 VAL HG23 H 63.803 49.656 64.477 1.00 . A A .  12 VAL HG23 1 1 
       13 59284 1 1  14 VAL N    N 64.619 48.350 62.489 1.00 . A A .  12 VAL N    1 1 
       13 59285 1 1  14 VAL O    O 62.907 50.561 61.814 1.00 . A A .  12 VAL O    1 1 
       13 59286 1 1  15 TYR C    C 60.087 50.635 60.103 1.00 . A A .  13 TYR C    1 1 
       13 59287 1 1  15 TYR CA   C 61.460 50.244 59.574 1.00 . A A .  13 TYR CA   1 1 
       13 59288 1 1  15 TYR CB   C 61.340 49.772 58.130 1.00 . A A .  13 TYR CB   1 1 
       13 59289 1 1  15 TYR CD1  C 59.768 51.425 57.094 1.00 . A A .  13 TYR CD1  1 1 
       13 59290 1 1  15 TYR CD2  C 62.140 51.613 56.633 1.00 . A A .  13 TYR CD2  1 1 
       13 59291 1 1  15 TYR CE1  C 59.521 52.541 56.295 1.00 . A A .  13 TYR CE1  1 1 
       13 59292 1 1  15 TYR CE2  C 61.896 52.729 55.837 1.00 . A A .  13 TYR CE2  1 1 
       13 59293 1 1  15 TYR CG   C 61.076 50.961 57.260 1.00 . A A .  13 TYR CG   1 1 
       13 59294 1 1  15 TYR CZ   C 60.586 53.195 55.665 1.00 . A A .  13 TYR CZ   1 1 
       13 59295 1 1  15 TYR H    H 61.800 48.218 60.171 1.00 . A A .  13 TYR H    1 1 
       13 59296 1 1  15 TYR HA   H 62.125 51.094 59.627 1.00 . A A .  13 TYR HA   1 1 
       13 59297 1 1  15 TYR HB2  H 62.261 49.301 57.828 1.00 . A A .  13 TYR HB2  1 1 
       13 59298 1 1  15 TYR HB3  H 60.527 49.073 58.041 1.00 . A A .  13 TYR HB3  1 1 
       13 59299 1 1  15 TYR HD1  H 58.949 50.916 57.583 1.00 . A A .  13 TYR HD1  1 1 
       13 59300 1 1  15 TYR HD2  H 63.152 51.248 56.758 1.00 . A A .  13 TYR HD2  1 1 
       13 59301 1 1  15 TYR HE1  H 58.510 52.898 56.164 1.00 . A A .  13 TYR HE1  1 1 
       13 59302 1 1  15 TYR HE2  H 62.719 53.232 55.357 1.00 . A A .  13 TYR HE2  1 1 
       13 59303 1 1  15 TYR HH   H 59.980 53.997 54.047 1.00 . A A .  13 TYR HH   1 1 
       13 59304 1 1  15 TYR N    N 61.982 49.146 60.413 1.00 . A A .  13 TYR N    1 1 
       13 59305 1 1  15 TYR O    O 59.239 49.794 60.329 1.00 . A A .  13 TYR O    1 1 
       13 59306 1 1  15 TYR OH   O 60.347 54.299 54.881 1.00 . A A .  13 TYR OH   1 1 
       13 59307 1 1  16 PHE C    C 57.632 52.800 59.751 1.00 . A A .  14 PHE C    1 1 
       13 59308 1 1  16 PHE CA   C 58.551 52.325 60.875 1.00 . A A .  14 PHE CA   1 1 
       13 59309 1 1  16 PHE CB   C 58.770 53.475 61.852 1.00 . A A .  14 PHE CB   1 1 
       13 59310 1 1  16 PHE CD1  C 56.421 54.371 61.922 1.00 . A A .  14 PHE CD1  1 1 
       13 59311 1 1  16 PHE CD2  C 57.336 53.333 63.912 1.00 . A A .  14 PHE CD2  1 1 
       13 59312 1 1  16 PHE CE1  C 55.220 54.598 62.594 1.00 . A A .  14 PHE CE1  1 1 
       13 59313 1 1  16 PHE CE2  C 56.132 53.559 64.581 1.00 . A A .  14 PHE CE2  1 1 
       13 59314 1 1  16 PHE CG   C 57.481 53.739 62.582 1.00 . A A .  14 PHE CG   1 1 
       13 59315 1 1  16 PHE CZ   C 55.074 54.191 63.922 1.00 . A A .  14 PHE CZ   1 1 
       13 59316 1 1  16 PHE H    H 60.566 52.557 60.160 1.00 . A A .  14 PHE H    1 1 
       13 59317 1 1  16 PHE HA   H 58.085 51.500 61.395 1.00 . A A .  14 PHE HA   1 1 
       13 59318 1 1  16 PHE HB2  H 59.541 53.207 62.560 1.00 . A A .  14 PHE HB2  1 1 
       13 59319 1 1  16 PHE HB3  H 59.066 54.358 61.308 1.00 . A A .  14 PHE HB3  1 1 
       13 59320 1 1  16 PHE HD1  H 56.532 54.690 60.898 1.00 . A A .  14 PHE HD1  1 1 
       13 59321 1 1  16 PHE HD2  H 58.155 52.844 64.420 1.00 . A A .  14 PHE HD2  1 1 
       13 59322 1 1  16 PHE HE1  H 54.402 55.083 62.087 1.00 . A A .  14 PHE HE1  1 1 
       13 59323 1 1  16 PHE HE2  H 56.019 53.248 65.606 1.00 . A A .  14 PHE HE2  1 1 
       13 59324 1 1  16 PHE HZ   H 54.147 54.365 64.436 1.00 . A A .  14 PHE HZ   1 1 
       13 59325 1 1  16 PHE N    N 59.865 51.895 60.330 1.00 . A A .  14 PHE N    1 1 
       13 59326 1 1  16 PHE O    O 58.014 53.596 58.916 1.00 . A A .  14 PHE O    1 1 
       13 59327 1 1  17 CYS C    C 54.052 52.923 59.293 1.00 . A A .  15 CYS C    1 1 
       13 59328 1 1  17 CYS CA   C 55.453 52.772 58.679 1.00 . A A .  15 CYS CA   1 1 
       13 59329 1 1  17 CYS CB   C 55.426 51.738 57.545 1.00 . A A .  15 CYS CB   1 1 
       13 59330 1 1  17 CYS H    H 56.121 51.692 60.430 1.00 . A A .  15 CYS H    1 1 
       13 59331 1 1  17 CYS HA   H 55.770 53.729 58.286 1.00 . A A .  15 CYS HA   1 1 
       13 59332 1 1  17 CYS HB2  H 54.411 51.594 57.207 1.00 . A A .  15 CYS HB2  1 1 
       13 59333 1 1  17 CYS HB3  H 56.028 52.092 56.721 1.00 . A A .  15 CYS HB3  1 1 
       13 59334 1 1  17 CYS HG   H 55.430 49.748 58.690 1.00 . A A .  15 CYS HG   1 1 
       13 59335 1 1  17 CYS N    N 56.411 52.330 59.736 1.00 . A A .  15 CYS N    1 1 
       13 59336 1 1  17 CYS O    O 53.347 51.955 59.494 1.00 . A A .  15 CYS O    1 1 
       13 59337 1 1  17 CYS SG   S 56.097 50.167 58.141 1.00 . A A .  15 CYS SG   1 1 
       13 59338 1 1  18 GLY C    C 51.537 55.428 59.426 1.00 . A A .  16 GLY C    1 1 
       13 59339 1 1  18 GLY CA   C 52.294 54.348 60.202 1.00 . A A .  16 GLY CA   1 1 
       13 59340 1 1  18 GLY H    H 54.233 54.901 59.429 1.00 . A A .  16 GLY H    1 1 
       13 59341 1 1  18 GLY HA2  H 51.731 53.426 60.167 1.00 . A A .  16 GLY HA2  1 1 
       13 59342 1 1  18 GLY HA3  H 52.401 54.661 61.228 1.00 . A A .  16 GLY HA3  1 1 
       13 59343 1 1  18 GLY N    N 53.647 54.133 59.596 1.00 . A A .  16 GLY N    1 1 
       13 59344 1 1  18 GLY O    O 52.002 55.925 58.418 1.00 . A A .  16 GLY O    1 1 
       13 59345 1 1  19 SER C    C 49.943 58.219 59.660 1.00 . A A .  17 SER C    1 1 
       13 59346 1 1  19 SER CA   C 49.563 56.820 59.165 1.00 . A A .  17 SER CA   1 1 
       13 59347 1 1  19 SER CB   C 48.078 56.577 59.434 1.00 . A A .  17 SER CB   1 1 
       13 59348 1 1  19 SER H    H 50.007 55.361 60.688 1.00 . A A .  17 SER H    1 1 
       13 59349 1 1  19 SER HA   H 49.751 56.751 58.104 1.00 . A A .  17 SER HA   1 1 
       13 59350 1 1  19 SER HB2  H 47.834 56.895 60.432 1.00 . A A .  17 SER HB2  1 1 
       13 59351 1 1  19 SER HB3  H 47.489 57.143 58.723 1.00 . A A .  17 SER HB3  1 1 
       13 59352 1 1  19 SER HG   H 48.629 54.712 59.347 1.00 . A A .  17 SER HG   1 1 
       13 59353 1 1  19 SER N    N 50.366 55.785 59.880 1.00 . A A .  17 SER N    1 1 
       13 59354 1 1  19 SER O    O 49.805 58.536 60.824 1.00 . A A .  17 SER O    1 1 
       13 59355 1 1  19 SER OG   O 47.797 55.189 59.304 1.00 . A A .  17 SER OG   1 1 
       13 59356 1 1  20 ILE C    C 49.791 61.436 58.567 1.00 . A A .  18 ILE C    1 1 
       13 59357 1 1  20 ILE CA   C 50.795 60.448 59.169 1.00 . A A .  18 ILE CA   1 1 
       13 59358 1 1  20 ILE CB   C 52.202 60.744 58.639 1.00 . A A .  18 ILE CB   1 1 
       13 59359 1 1  20 ILE CD1  C 54.600 60.167 59.087 1.00 . A A .  18 ILE CD1  1 1 
       13 59360 1 1  20 ILE CG1  C 53.161 59.649 59.121 1.00 . A A .  18 ILE CG1  1 1 
       13 59361 1 1  20 ILE CG2  C 52.681 62.105 59.153 1.00 . A A .  18 ILE CG2  1 1 
       13 59362 1 1  20 ILE H    H 50.502 58.778 57.839 1.00 . A A .  18 ILE H    1 1 
       13 59363 1 1  20 ILE HA   H 50.788 60.538 60.246 1.00 . A A .  18 ILE HA   1 1 
       13 59364 1 1  20 ILE HB   H 52.183 60.755 57.559 1.00 . A A .  18 ILE HB   1 1 
       13 59365 1 1  20 ILE HD11 H 54.800 60.729 59.990 1.00 . A A .  18 ILE HD11 1 1 
       13 59366 1 1  20 ILE HD12 H 54.730 60.809 58.229 1.00 . A A .  18 ILE HD12 1 1 
       13 59367 1 1  20 ILE HD13 H 55.282 59.333 59.022 1.00 . A A .  18 ILE HD13 1 1 
       13 59368 1 1  20 ILE HG12 H 52.906 59.364 60.132 1.00 . A A .  18 ILE HG12 1 1 
       13 59369 1 1  20 ILE HG13 H 53.077 58.789 58.474 1.00 . A A .  18 ILE HG13 1 1 
       13 59370 1 1  20 ILE HG21 H 53.007 62.005 60.180 1.00 . A A .  18 ILE HG21 1 1 
       13 59371 1 1  20 ILE HG22 H 51.876 62.819 59.097 1.00 . A A .  18 ILE HG22 1 1 
       13 59372 1 1  20 ILE HG23 H 53.508 62.447 58.544 1.00 . A A .  18 ILE HG23 1 1 
       13 59373 1 1  20 ILE N    N 50.410 59.060 58.773 1.00 . A A .  18 ILE N    1 1 
       13 59374 1 1  20 ILE O    O 48.655 61.510 58.986 1.00 . A A .  18 ILE O    1 1 
       13 59375 1 1  21 ARG C    C 49.061 64.377 57.853 1.00 . A A .  19 ARG C    1 1 
       13 59376 1 1  21 ARG CA   C 49.263 63.162 56.939 1.00 . A A .  19 ARG CA   1 1 
       13 59377 1 1  21 ARG CB   C 47.912 62.477 56.672 1.00 . A A .  19 ARG CB   1 1 
       13 59378 1 1  21 ARG CD   C 48.154 62.036 54.217 1.00 . A A .  19 ARG CD   1 1 
       13 59379 1 1  21 ARG CG   C 47.405 62.854 55.275 1.00 . A A .  19 ARG CG   1 1 
       13 59380 1 1  21 ARG CZ   C 46.441 60.607 53.272 1.00 . A A .  19 ARG CZ   1 1 
       13 59381 1 1  21 ARG H    H 51.116 62.106 57.247 1.00 . A A .  19 ARG H    1 1 
       13 59382 1 1  21 ARG HA   H 49.686 63.495 56.003 1.00 . A A .  19 ARG HA   1 1 
       13 59383 1 1  21 ARG HB2  H 48.035 61.406 56.728 1.00 . A A .  19 ARG HB2  1 1 
       13 59384 1 1  21 ARG HB3  H 47.190 62.793 57.410 1.00 . A A .  19 ARG HB3  1 1 
       13 59385 1 1  21 ARG HD2  H 48.144 62.568 53.279 1.00 . A A .  19 ARG HD2  1 1 
       13 59386 1 1  21 ARG HD3  H 49.178 61.883 54.531 1.00 . A A .  19 ARG HD3  1 1 
       13 59387 1 1  21 ARG HE   H 47.832 59.927 54.514 1.00 . A A .  19 ARG HE   1 1 
       13 59388 1 1  21 ARG HG2  H 46.347 62.645 55.209 1.00 . A A .  19 ARG HG2  1 1 
       13 59389 1 1  21 ARG HG3  H 47.576 63.905 55.101 1.00 . A A .  19 ARG HG3  1 1 
       13 59390 1 1  21 ARG HH11 H 46.424 62.544 52.765 1.00 . A A .  19 ARG HH11 1 1 
       13 59391 1 1  21 ARG HH12 H 45.176 61.574 52.057 1.00 . A A .  19 ARG HH12 1 1 
       13 59392 1 1  21 ARG HH21 H 46.218 58.645 53.596 1.00 . A A .  19 ARG HH21 1 1 
       13 59393 1 1  21 ARG HH22 H 45.062 59.362 52.524 1.00 . A A .  19 ARG HH22 1 1 
       13 59394 1 1  21 ARG N    N 50.197 62.188 57.578 1.00 . A A .  19 ARG N    1 1 
       13 59395 1 1  21 ARG NE   N 47.485 60.715 54.047 1.00 . A A .  19 ARG NE   1 1 
       13 59396 1 1  21 ARG NH1  N 45.978 61.656 52.649 1.00 . A A .  19 ARG NH1  1 1 
       13 59397 1 1  21 ARG NH2  N 45.861 59.448 53.119 1.00 . A A .  19 ARG NH2  1 1 
       13 59398 1 1  21 ARG O    O 48.496 65.375 57.453 1.00 . A A .  19 ARG O    1 1 
       13 59399 1 1  22 GLY C    C 49.825 65.088 61.395 1.00 . A A .  20 GLY C    1 1 
       13 59400 1 1  22 GLY CA   C 49.348 65.472 59.993 1.00 . A A .  20 GLY CA   1 1 
       13 59401 1 1  22 GLY H    H 49.975 63.500 59.383 1.00 . A A .  20 GLY H    1 1 
       13 59402 1 1  22 GLY HA2  H 49.927 66.308 59.628 1.00 . A A .  20 GLY HA2  1 1 
       13 59403 1 1  22 GLY HA3  H 48.306 65.748 60.035 1.00 . A A .  20 GLY HA3  1 1 
       13 59404 1 1  22 GLY N    N 49.520 64.310 59.072 1.00 . A A .  20 GLY N    1 1 
       13 59405 1 1  22 GLY O    O 50.206 63.960 61.638 1.00 . A A .  20 GLY O    1 1 
       13 59406 1 1  23 GLY C    C 49.552 64.372 64.116 1.00 . A A .  21 GLY C    1 1 
       13 59407 1 1  23 GLY CA   C 50.234 65.672 63.712 1.00 . A A .  21 GLY CA   1 1 
       13 59408 1 1  23 GLY H    H 49.472 66.909 62.116 1.00 . A A .  21 GLY H    1 1 
       13 59409 1 1  23 GLY HA2  H 51.309 65.549 63.734 1.00 . A A .  21 GLY HA2  1 1 
       13 59410 1 1  23 GLY HA3  H 49.941 66.459 64.390 1.00 . A A .  21 GLY HA3  1 1 
       13 59411 1 1  23 GLY N    N 49.794 66.008 62.326 1.00 . A A .  21 GLY N    1 1 
       13 59412 1 1  23 GLY O    O 50.077 63.301 63.916 1.00 . A A .  21 GLY O    1 1 
       13 59413 1 1  24 ARG C    C 48.177 62.532 66.242 1.00 . A A .  22 ARG C    1 1 
       13 59414 1 1  24 ARG CA   C 47.605 63.229 65.003 1.00 . A A .  22 ARG CA   1 1 
       13 59415 1 1  24 ARG CB   C 47.607 62.246 63.826 1.00 . A A .  22 ARG CB   1 1 
       13 59416 1 1  24 ARG CD   C 47.417 62.083 61.340 1.00 . A A .  22 ARG CD   1 1 
       13 59417 1 1  24 ARG CG   C 47.129 62.959 62.559 1.00 . A A .  22 ARG CG   1 1 
       13 59418 1 1  24 ARG CZ   C 45.704 62.869 59.820 1.00 . A A .  22 ARG CZ   1 1 
       13 59419 1 1  24 ARG H    H 47.940 65.333 64.756 1.00 . A A .  22 ARG H    1 1 
       13 59420 1 1  24 ARG HA   H 46.592 63.506 65.207 1.00 . A A .  22 ARG HA   1 1 
       13 59421 1 1  24 ARG HB2  H 48.603 61.861 63.673 1.00 . A A .  22 ARG HB2  1 1 
       13 59422 1 1  24 ARG HB3  H 46.938 61.426 64.045 1.00 . A A .  22 ARG HB3  1 1 
       13 59423 1 1  24 ARG HD2  H 48.479 61.886 61.281 1.00 . A A .  22 ARG HD2  1 1 
       13 59424 1 1  24 ARG HD3  H 46.882 61.150 61.431 1.00 . A A .  22 ARG HD3  1 1 
       13 59425 1 1  24 ARG HE   H 47.636 63.203 59.513 1.00 . A A .  22 ARG HE   1 1 
       13 59426 1 1  24 ARG HG2  H 46.065 63.140 62.629 1.00 . A A .  22 ARG HG2  1 1 
       13 59427 1 1  24 ARG HG3  H 47.646 63.900 62.453 1.00 . A A .  22 ARG HG3  1 1 
       13 59428 1 1  24 ARG HH11 H 45.122 61.825 61.425 1.00 . A A .  22 ARG HH11 1 1 
       13 59429 1 1  24 ARG HH12 H 43.850 62.372 60.385 1.00 . A A .  22 ARG HH12 1 1 
       13 59430 1 1  24 ARG HH21 H 45.992 63.925 58.144 1.00 . A A .  22 ARG HH21 1 1 
       13 59431 1 1  24 ARG HH22 H 44.343 63.560 58.526 1.00 . A A .  22 ARG HH22 1 1 
       13 59432 1 1  24 ARG N    N 48.363 64.457 64.636 1.00 . A A .  22 ARG N    1 1 
       13 59433 1 1  24 ARG NE   N 46.974 62.792 60.106 1.00 . A A .  22 ARG NE   1 1 
       13 59434 1 1  24 ARG NH1  N 44.824 62.312 60.604 1.00 . A A .  22 ARG NH1  1 1 
       13 59435 1 1  24 ARG NH2  N 45.316 63.500 58.746 1.00 . A A .  22 ARG NH2  1 1 
       13 59436 1 1  24 ARG O    O 49.385 62.410 66.438 1.00 . A A .  22 ARG O    1 1 
       13 59437 1 1  25 GLU C    C 48.595 60.118 67.687 1.00 . A A .  23 GLU C    1 1 
       13 59438 1 1  25 GLU CA   C 47.757 61.255 68.239 1.00 . A A .  23 GLU CA   1 1 
       13 59439 1 1  25 GLU CB   C 46.556 60.701 69.012 1.00 . A A .  23 GLU CB   1 1 
       13 59440 1 1  25 GLU CD   C 44.500 61.306 70.295 1.00 . A A .  23 GLU CD   1 1 
       13 59441 1 1  25 GLU CG   C 45.686 61.859 69.503 1.00 . A A .  23 GLU CG   1 1 
       13 59442 1 1  25 GLU H    H 46.340 62.068 66.851 1.00 . A A .  23 GLU H    1 1 
       13 59443 1 1  25 GLU HA   H 48.358 61.888 68.876 1.00 . A A .  23 GLU HA   1 1 
       13 59444 1 1  25 GLU HB2  H 45.974 60.062 68.363 1.00 . A A .  23 GLU HB2  1 1 
       13 59445 1 1  25 GLU HB3  H 46.905 60.132 69.859 1.00 . A A .  23 GLU HB3  1 1 
       13 59446 1 1  25 GLU HG2  H 46.273 62.508 70.137 1.00 . A A .  23 GLU HG2  1 1 
       13 59447 1 1  25 GLU HG3  H 45.320 62.419 68.655 1.00 . A A .  23 GLU HG3  1 1 
       13 59448 1 1  25 GLU N    N 47.297 62.009 67.056 1.00 . A A .  23 GLU N    1 1 
       13 59449 1 1  25 GLU O    O 49.388 59.513 68.370 1.00 . A A .  23 GLU O    1 1 
       13 59450 1 1  25 GLU OE1  O 44.369 60.096 70.358 1.00 . A A .  23 GLU OE1  1 1 
       13 59451 1 1  25 GLU OE2  O 43.742 62.104 70.825 1.00 . A A .  23 GLU OE2  1 1 
       13 59452 1 1  26 ASP C    C 50.680 59.215 65.808 1.00 . A A .  24 ASP C    1 1 
       13 59453 1 1  26 ASP CA   C 49.217 58.794 65.757 1.00 . A A .  24 ASP CA   1 1 
       13 59454 1 1  26 ASP CB   C 48.769 58.653 64.302 1.00 . A A .  24 ASP CB   1 1 
       13 59455 1 1  26 ASP CG   C 47.252 58.461 64.250 1.00 . A A .  24 ASP CG   1 1 
       13 59456 1 1  26 ASP H    H 47.790 60.386 65.890 1.00 . A A .  24 ASP H    1 1 
       13 59457 1 1  26 ASP HA   H 49.084 57.857 66.279 1.00 . A A .  24 ASP HA   1 1 
       13 59458 1 1  26 ASP HB2  H 49.038 59.545 63.754 1.00 . A A .  24 ASP HB2  1 1 
       13 59459 1 1  26 ASP HB3  H 49.252 57.798 63.857 1.00 . A A .  24 ASP HB3  1 1 
       13 59460 1 1  26 ASP N    N 48.426 59.856 66.416 1.00 . A A .  24 ASP N    1 1 
       13 59461 1 1  26 ASP O    O 51.559 58.416 66.049 1.00 . A A .  24 ASP O    1 1 
       13 59462 1 1  26 ASP OD1  O 46.741 57.714 65.068 1.00 . A A .  24 ASP OD1  1 1 
       13 59463 1 1  26 ASP OD2  O 46.628 59.065 63.394 1.00 . A A .  24 ASP OD2  1 1 
       13 59464 1 1  27 GLN C    C 52.788 60.836 67.148 1.00 . A A .  25 GLN C    1 1 
       13 59465 1 1  27 GLN CA   C 52.349 60.962 65.699 1.00 . A A .  25 GLN CA   1 1 
       13 59466 1 1  27 GLN CB   C 52.450 62.431 65.275 1.00 . A A .  25 GLN CB   1 1 
       13 59467 1 1  27 GLN CD   C 53.829 61.875 63.260 1.00 . A A .  25 GLN CD   1 1 
       13 59468 1 1  27 GLN CG   C 52.541 62.538 63.751 1.00 . A A .  25 GLN CG   1 1 
       13 59469 1 1  27 GLN H    H 50.215 61.119 65.456 1.00 . A A .  25 GLN H    1 1 
       13 59470 1 1  27 GLN HA   H 52.979 60.350 65.071 1.00 . A A .  25 GLN HA   1 1 
       13 59471 1 1  27 GLN HB2  H 51.577 62.964 65.621 1.00 . A A .  25 GLN HB2  1 1 
       13 59472 1 1  27 GLN HB3  H 53.334 62.869 65.714 1.00 . A A .  25 GLN HB3  1 1 
       13 59473 1 1  27 GLN HE21 H 55.012 63.062 64.322 1.00 . A A .  25 GLN HE21 1 1 
       13 59474 1 1  27 GLN HE22 H 55.810 61.894 63.382 1.00 . A A .  25 GLN HE22 1 1 
       13 59475 1 1  27 GLN HG2  H 51.689 62.047 63.307 1.00 . A A .  25 GLN HG2  1 1 
       13 59476 1 1  27 GLN HG3  H 52.550 63.580 63.467 1.00 . A A .  25 GLN HG3  1 1 
       13 59477 1 1  27 GLN N    N 50.944 60.484 65.618 1.00 . A A .  25 GLN N    1 1 
       13 59478 1 1  27 GLN NE2  N 54.979 62.314 63.691 1.00 . A A .  25 GLN NE2  1 1 
       13 59479 1 1  27 GLN O    O 53.880 60.393 67.443 1.00 . A A .  25 GLN O    1 1 
       13 59480 1 1  27 GLN OE1  O 53.787 60.950 62.473 1.00 . A A .  25 GLN OE1  1 1 
       13 59481 1 1  28 ALA C    C 52.600 59.613 69.787 1.00 . A A .  26 ALA C    1 1 
       13 59482 1 1  28 ALA CA   C 52.311 61.086 69.498 1.00 . A A .  26 ALA CA   1 1 
       13 59483 1 1  28 ALA CB   C 51.160 61.565 70.384 1.00 . A A .  26 ALA CB   1 1 
       13 59484 1 1  28 ALA H    H 51.042 61.554 67.803 1.00 . A A .  26 ALA H    1 1 
       13 59485 1 1  28 ALA HA   H 53.194 61.677 69.694 1.00 . A A .  26 ALA HA   1 1 
       13 59486 1 1  28 ALA HB1  H 51.468 61.541 71.419 1.00 . A A .  26 ALA HB1  1 1 
       13 59487 1 1  28 ALA HB2  H 50.306 60.917 70.247 1.00 . A A .  26 ALA HB2  1 1 
       13 59488 1 1  28 ALA HB3  H 50.891 62.575 70.111 1.00 . A A .  26 ALA HB3  1 1 
       13 59489 1 1  28 ALA N    N 51.932 61.210 68.062 1.00 . A A .  26 ALA N    1 1 
       13 59490 1 1  28 ALA O    O 53.637 59.253 70.312 1.00 . A A .  26 ALA O    1 1 
       13 59491 1 1  29 LEU C    C 53.108 56.839 68.872 1.00 . A A .  27 LEU C    1 1 
       13 59492 1 1  29 LEU CA   C 51.866 57.301 69.641 1.00 . A A .  27 LEU CA   1 1 
       13 59493 1 1  29 LEU CB   C 50.615 56.571 69.122 1.00 . A A .  27 LEU CB   1 1 
       13 59494 1 1  29 LEU CD1  C 49.969 54.570 70.521 1.00 . A A .  27 LEU CD1  1 1 
       13 59495 1 1  29 LEU CD2  C 50.196 54.346 68.048 1.00 . A A .  27 LEU CD2  1 1 
       13 59496 1 1  29 LEU CG   C 50.755 55.044 69.292 1.00 . A A .  27 LEU CG   1 1 
       13 59497 1 1  29 LEU H    H 50.868 59.091 68.995 1.00 . A A .  27 LEU H    1 1 
       13 59498 1 1  29 LEU HA   H 51.995 57.102 70.694 1.00 . A A .  27 LEU HA   1 1 
       13 59499 1 1  29 LEU HB2  H 49.752 56.918 69.671 1.00 . A A .  27 LEU HB2  1 1 
       13 59500 1 1  29 LEU HB3  H 50.482 56.803 68.075 1.00 . A A .  27 LEU HB3  1 1 
       13 59501 1 1  29 LEU HD11 H 50.431 54.958 71.417 1.00 . A A .  27 LEU HD11 1 1 
       13 59502 1 1  29 LEU HD12 H 49.971 53.487 70.555 1.00 . A A .  27 LEU HD12 1 1 
       13 59503 1 1  29 LEU HD13 H 48.951 54.924 70.460 1.00 . A A .  27 LEU HD13 1 1 
       13 59504 1 1  29 LEU HD21 H 50.071 53.292 68.250 1.00 . A A .  27 LEU HD21 1 1 
       13 59505 1 1  29 LEU HD22 H 50.880 54.477 67.224 1.00 . A A .  27 LEU HD22 1 1 
       13 59506 1 1  29 LEU HD23 H 49.239 54.778 67.793 1.00 . A A .  27 LEU HD23 1 1 
       13 59507 1 1  29 LEU HG   H 51.795 54.784 69.412 1.00 . A A .  27 LEU HG   1 1 
       13 59508 1 1  29 LEU N    N 51.684 58.762 69.424 1.00 . A A .  27 LEU N    1 1 
       13 59509 1 1  29 LEU O    O 53.840 55.976 69.319 1.00 . A A .  27 LEU O    1 1 
       13 59510 1 1  30 TYR C    C 55.813 57.463 67.652 1.00 . A A .  28 TYR C    1 1 
       13 59511 1 1  30 TYR CA   C 54.557 57.008 66.936 1.00 . A A .  28 TYR CA   1 1 
       13 59512 1 1  30 TYR CB   C 54.550 57.674 65.561 1.00 . A A .  28 TYR CB   1 1 
       13 59513 1 1  30 TYR CD1  C 52.614 56.098 65.069 1.00 . A A .  28 TYR CD1  1 1 
       13 59514 1 1  30 TYR CD2  C 53.091 57.929 63.550 1.00 . A A .  28 TYR CD2  1 1 
       13 59515 1 1  30 TYR CE1  C 51.549 55.704 64.250 1.00 . A A .  28 TYR CE1  1 1 
       13 59516 1 1  30 TYR CE2  C 52.030 57.538 62.734 1.00 . A A .  28 TYR CE2  1 1 
       13 59517 1 1  30 TYR CG   C 53.387 57.216 64.714 1.00 . A A .  28 TYR CG   1 1 
       13 59518 1 1  30 TYR CZ   C 51.256 56.424 63.082 1.00 . A A .  28 TYR CZ   1 1 
       13 59519 1 1  30 TYR H    H 52.758 58.109 67.383 1.00 . A A .  28 TYR H    1 1 
       13 59520 1 1  30 TYR HA   H 54.582 55.936 66.826 1.00 . A A .  28 TYR HA   1 1 
       13 59521 1 1  30 TYR HB2  H 54.489 58.743 65.691 1.00 . A A .  28 TYR HB2  1 1 
       13 59522 1 1  30 TYR HB3  H 55.473 57.436 65.052 1.00 . A A .  28 TYR HB3  1 1 
       13 59523 1 1  30 TYR HD1  H 52.838 55.536 65.966 1.00 . A A .  28 TYR HD1  1 1 
       13 59524 1 1  30 TYR HD2  H 53.687 58.787 63.281 1.00 . A A .  28 TYR HD2  1 1 
       13 59525 1 1  30 TYR HE1  H 50.953 54.846 64.519 1.00 . A A .  28 TYR HE1  1 1 
       13 59526 1 1  30 TYR HE2  H 51.812 58.095 61.835 1.00 . A A .  28 TYR HE2  1 1 
       13 59527 1 1  30 TYR HH   H 49.906 55.171 62.575 1.00 . A A .  28 TYR HH   1 1 
       13 59528 1 1  30 TYR N    N 53.357 57.411 67.723 1.00 . A A .  28 TYR N    1 1 
       13 59529 1 1  30 TYR O    O 56.783 56.759 67.706 1.00 . A A .  28 TYR O    1 1 
       13 59530 1 1  30 TYR OH   O 50.204 56.033 62.277 1.00 . A A .  28 TYR OH   1 1 
       13 59531 1 1  31 ALA C    C 57.320 58.219 70.073 1.00 . A A .  29 ALA C    1 1 
       13 59532 1 1  31 ALA CA   C 57.048 59.117 68.862 1.00 . A A .  29 ALA CA   1 1 
       13 59533 1 1  31 ALA CB   C 56.872 60.589 69.259 1.00 . A A .  29 ALA CB   1 1 
       13 59534 1 1  31 ALA H    H 55.034 59.226 68.114 1.00 . A A .  29 ALA H    1 1 
       13 59535 1 1  31 ALA HA   H 57.880 59.028 68.182 1.00 . A A .  29 ALA HA   1 1 
       13 59536 1 1  31 ALA HB1  H 56.256 61.088 68.516 1.00 . A A .  29 ALA HB1  1 1 
       13 59537 1 1  31 ALA HB2  H 57.839 61.070 69.299 1.00 . A A .  29 ALA HB2  1 1 
       13 59538 1 1  31 ALA HB3  H 56.394 60.652 70.224 1.00 . A A .  29 ALA HB3  1 1 
       13 59539 1 1  31 ALA N    N 55.821 58.646 68.180 1.00 . A A .  29 ALA N    1 1 
       13 59540 1 1  31 ALA O    O 58.451 57.865 70.351 1.00 . A A .  29 ALA O    1 1 
       13 59541 1 1  32 ARG C    C 56.926 55.515 71.384 1.00 . A A .  30 ARG C    1 1 
       13 59542 1 1  32 ARG CA   C 56.526 56.889 71.929 1.00 . A A .  30 ARG CA   1 1 
       13 59543 1 1  32 ARG CB   C 55.236 56.759 72.743 1.00 . A A .  30 ARG CB   1 1 
       13 59544 1 1  32 ARG CD   C 54.177 55.498 74.623 1.00 . A A .  30 ARG CD   1 1 
       13 59545 1 1  32 ARG CG   C 55.506 55.945 74.011 1.00 . A A .  30 ARG CG   1 1 
       13 59546 1 1  32 ARG CZ   C 53.449 54.771 76.817 1.00 . A A .  30 ARG CZ   1 1 
       13 59547 1 1  32 ARG H    H 55.386 58.066 70.523 1.00 . A A .  30 ARG H    1 1 
       13 59548 1 1  32 ARG HA   H 57.315 57.276 72.552 1.00 . A A .  30 ARG HA   1 1 
       13 59549 1 1  32 ARG HB2  H 54.881 57.742 73.015 1.00 . A A .  30 ARG HB2  1 1 
       13 59550 1 1  32 ARG HB3  H 54.486 56.257 72.150 1.00 . A A .  30 ARG HB3  1 1 
       13 59551 1 1  32 ARG HD2  H 53.525 56.353 74.733 1.00 . A A .  30 ARG HD2  1 1 
       13 59552 1 1  32 ARG HD3  H 53.709 54.769 73.975 1.00 . A A .  30 ARG HD3  1 1 
       13 59553 1 1  32 ARG HE   H 55.325 54.573 76.195 1.00 . A A .  30 ARG HE   1 1 
       13 59554 1 1  32 ARG HG2  H 56.099 55.077 73.764 1.00 . A A .  30 ARG HG2  1 1 
       13 59555 1 1  32 ARG HG3  H 56.040 56.556 74.724 1.00 . A A .  30 ARG HG3  1 1 
       13 59556 1 1  32 ARG HH11 H 52.085 55.591 75.604 1.00 . A A .  30 ARG HH11 1 1 
       13 59557 1 1  32 ARG HH12 H 51.504 55.094 77.158 1.00 . A A .  30 ARG HH12 1 1 
       13 59558 1 1  32 ARG HH21 H 54.586 53.924 78.232 1.00 . A A .  30 ARG HH21 1 1 
       13 59559 1 1  32 ARG HH22 H 52.920 54.153 78.647 1.00 . A A .  30 ARG HH22 1 1 
       13 59560 1 1  32 ARG N    N 56.299 57.803 70.773 1.00 . A A .  30 ARG N    1 1 
       13 59561 1 1  32 ARG NE   N 54.426 54.887 75.959 1.00 . A A .  30 ARG NE   1 1 
       13 59562 1 1  32 ARG NH1  N 52.253 55.185 76.502 1.00 . A A .  30 ARG NH1  1 1 
       13 59563 1 1  32 ARG NH2  N 53.669 54.241 77.990 1.00 . A A .  30 ARG NH2  1 1 
       13 59564 1 1  32 ARG O    O 57.967 54.969 71.711 1.00 . A A .  30 ARG O    1 1 
       13 59565 1 1  33 ILE C    C 57.811 53.717 69.321 1.00 . A A .  31 ILE C    1 1 
       13 59566 1 1  33 ILE CA   C 56.424 53.635 69.943 1.00 . A A .  31 ILE CA   1 1 
       13 59567 1 1  33 ILE CB   C 55.370 53.305 68.879 1.00 . A A .  31 ILE CB   1 1 
       13 59568 1 1  33 ILE CD1  C 52.986 52.639 68.533 1.00 . A A .  31 ILE CD1  1 1 
       13 59569 1 1  33 ILE CG1  C 54.062 52.938 69.577 1.00 . A A .  31 ILE CG1  1 1 
       13 59570 1 1  33 ILE CG2  C 55.829 52.127 68.018 1.00 . A A .  31 ILE CG2  1 1 
       13 59571 1 1  33 ILE H    H 55.284 55.430 70.284 1.00 . A A .  31 ILE H    1 1 
       13 59572 1 1  33 ILE HA   H 56.413 52.881 70.714 1.00 . A A .  31 ILE HA   1 1 
       13 59573 1 1  33 ILE HB   H 55.212 54.169 68.250 1.00 . A A .  31 ILE HB   1 1 
       13 59574 1 1  33 ILE HD11 H 52.894 53.477 67.858 1.00 . A A .  31 ILE HD11 1 1 
       13 59575 1 1  33 ILE HD12 H 52.043 52.472 69.031 1.00 . A A .  31 ILE HD12 1 1 
       13 59576 1 1  33 ILE HD13 H 53.260 51.757 67.975 1.00 . A A .  31 ILE HD13 1 1 
       13 59577 1 1  33 ILE HG12 H 54.220 52.065 70.191 1.00 . A A .  31 ILE HG12 1 1 
       13 59578 1 1  33 ILE HG13 H 53.742 53.762 70.197 1.00 . A A .  31 ILE HG13 1 1 
       13 59579 1 1  33 ILE HG21 H 55.079 51.921 67.267 1.00 . A A .  31 ILE HG21 1 1 
       13 59580 1 1  33 ILE HG22 H 55.966 51.258 68.641 1.00 . A A .  31 ILE HG22 1 1 
       13 59581 1 1  33 ILE HG23 H 56.759 52.373 67.533 1.00 . A A .  31 ILE HG23 1 1 
       13 59582 1 1  33 ILE N    N 56.105 54.962 70.536 1.00 . A A .  31 ILE N    1 1 
       13 59583 1 1  33 ILE O    O 58.644 52.846 69.492 1.00 . A A .  31 ILE O    1 1 
       13 59584 1 1  34 VAL C    C 60.454 55.067 69.071 1.00 . A A .  32 VAL C    1 1 
       13 59585 1 1  34 VAL CA   C 59.394 54.959 67.976 1.00 . A A .  32 VAL CA   1 1 
       13 59586 1 1  34 VAL CB   C 59.375 56.242 67.134 1.00 . A A .  32 VAL CB   1 1 
       13 59587 1 1  34 VAL CG1  C 60.798 56.590 66.681 1.00 . A A .  32 VAL CG1  1 1 
       13 59588 1 1  34 VAL CG2  C 58.469 56.034 65.906 1.00 . A A .  32 VAL CG2  1 1 
       13 59589 1 1  34 VAL H    H 57.375 55.466 68.501 1.00 . A A .  32 VAL H    1 1 
       13 59590 1 1  34 VAL HA   H 59.615 54.117 67.341 1.00 . A A .  32 VAL HA   1 1 
       13 59591 1 1  34 VAL HB   H 58.988 57.052 67.734 1.00 . A A .  32 VAL HB   1 1 
       13 59592 1 1  34 VAL HG11 H 60.766 57.048 65.702 1.00 . A A .  32 VAL HG11 1 1 
       13 59593 1 1  34 VAL HG12 H 61.394 55.691 66.639 1.00 . A A .  32 VAL HG12 1 1 
       13 59594 1 1  34 VAL HG13 H 61.240 57.280 67.385 1.00 . A A .  32 VAL HG13 1 1 
       13 59595 1 1  34 VAL HG21 H 57.700 55.309 66.137 1.00 . A A .  32 VAL HG21 1 1 
       13 59596 1 1  34 VAL HG22 H 59.059 55.675 65.075 1.00 . A A .  32 VAL HG22 1 1 
       13 59597 1 1  34 VAL HG23 H 58.005 56.971 65.636 1.00 . A A .  32 VAL HG23 1 1 
       13 59598 1 1  34 VAL N    N 58.065 54.775 68.611 1.00 . A A .  32 VAL N    1 1 
       13 59599 1 1  34 VAL O    O 61.597 54.720 68.872 1.00 . A A .  32 VAL O    1 1 
       13 59600 1 1  35 SER C    C 61.501 54.253 71.791 1.00 . A A .  33 SER C    1 1 
       13 59601 1 1  35 SER CA   C 61.070 55.652 71.339 1.00 . A A .  33 SER CA   1 1 
       13 59602 1 1  35 SER CB   C 60.441 56.398 72.516 1.00 . A A .  33 SER CB   1 1 
       13 59603 1 1  35 SER H    H 59.145 55.805 70.372 1.00 . A A .  33 SER H    1 1 
       13 59604 1 1  35 SER HA   H 61.933 56.194 70.989 1.00 . A A .  33 SER HA   1 1 
       13 59605 1 1  35 SER HB2  H 61.218 56.786 73.155 1.00 . A A .  33 SER HB2  1 1 
       13 59606 1 1  35 SER HB3  H 59.845 57.220 72.142 1.00 . A A .  33 SER HB3  1 1 
       13 59607 1 1  35 SER HG   H 60.105 55.257 74.053 1.00 . A A .  33 SER HG   1 1 
       13 59608 1 1  35 SER N    N 60.079 55.537 70.231 1.00 . A A .  33 SER N    1 1 
       13 59609 1 1  35 SER O    O 62.664 54.002 72.056 1.00 . A A .  33 SER O    1 1 
       13 59610 1 1  35 SER OG   O 59.626 55.503 73.259 1.00 . A A .  33 SER OG   1 1 
       13 59611 1 1  36 ARG C    C 61.819 51.317 71.161 1.00 . A A .  34 ARG C    1 1 
       13 59612 1 1  36 ARG CA   C 60.967 51.940 72.264 1.00 . A A .  34 ARG CA   1 1 
       13 59613 1 1  36 ARG CB   C 59.709 51.099 72.478 1.00 . A A .  34 ARG CB   1 1 
       13 59614 1 1  36 ARG CD   C 57.835 50.644 74.064 1.00 . A A .  34 ARG CD   1 1 
       13 59615 1 1  36 ARG CG   C 58.949 51.625 73.696 1.00 . A A .  34 ARG CG   1 1 
       13 59616 1 1  36 ARG CZ   C 57.436 51.376 76.339 1.00 . A A .  34 ARG CZ   1 1 
       13 59617 1 1  36 ARG H    H 59.655 53.522 71.597 1.00 . A A .  34 ARG H    1 1 
       13 59618 1 1  36 ARG HA   H 61.537 51.981 73.179 1.00 . A A .  34 ARG HA   1 1 
       13 59619 1 1  36 ARG HB2  H 59.079 51.163 71.603 1.00 . A A .  34 ARG HB2  1 1 
       13 59620 1 1  36 ARG HB3  H 59.987 50.070 72.647 1.00 . A A .  34 ARG HB3  1 1 
       13 59621 1 1  36 ARG HD2  H 57.236 50.436 73.190 1.00 . A A .  34 ARG HD2  1 1 
       13 59622 1 1  36 ARG HD3  H 58.270 49.727 74.431 1.00 . A A .  34 ARG HD3  1 1 
       13 59623 1 1  36 ARG HE   H 56.074 51.552 74.906 1.00 . A A .  34 ARG HE   1 1 
       13 59624 1 1  36 ARG HG2  H 59.630 51.728 74.529 1.00 . A A .  34 ARG HG2  1 1 
       13 59625 1 1  36 ARG HG3  H 58.516 52.586 73.462 1.00 . A A .  34 ARG HG3  1 1 
       13 59626 1 1  36 ARG HH11 H 59.210 50.544 75.924 1.00 . A A .  34 ARG HH11 1 1 
       13 59627 1 1  36 ARG HH12 H 58.990 51.060 77.563 1.00 . A A .  34 ARG HH12 1 1 
       13 59628 1 1  36 ARG HH21 H 55.767 52.232 77.040 1.00 . A A .  34 ARG HH21 1 1 
       13 59629 1 1  36 ARG HH22 H 57.041 52.017 78.194 1.00 . A A .  34 ARG HH22 1 1 
       13 59630 1 1  36 ARG N    N 60.585 53.324 71.852 1.00 . A A .  34 ARG N    1 1 
       13 59631 1 1  36 ARG NE   N 56.979 51.248 75.123 1.00 . A A .  34 ARG NE   1 1 
       13 59632 1 1  36 ARG NH1  N 58.639 50.962 76.632 1.00 . A A .  34 ARG NH1  1 1 
       13 59633 1 1  36 ARG NH2  N 56.690 51.917 77.263 1.00 . A A .  34 ARG NH2  1 1 
       13 59634 1 1  36 ARG O    O 62.875 50.763 71.405 1.00 . A A .  34 ARG O    1 1 
       13 59635 1 1  37 LEU C    C 63.510 51.625 68.810 1.00 . A A .  35 LEU C    1 1 
       13 59636 1 1  37 LEU CA   C 62.182 50.877 68.824 1.00 . A A .  35 LEU CA   1 1 
       13 59637 1 1  37 LEU CB   C 61.446 51.092 67.506 1.00 . A A .  35 LEU CB   1 1 
       13 59638 1 1  37 LEU CD1  C 59.054 51.107 66.796 1.00 . A A .  35 LEU CD1  1 1 
       13 59639 1 1  37 LEU CD2  C 60.330 48.963 66.792 1.00 . A A .  35 LEU CD2  1 1 
       13 59640 1 1  37 LEU CG   C 60.132 50.300 67.512 1.00 . A A .  35 LEU CG   1 1 
       13 59641 1 1  37 LEU H    H 60.538 51.907 69.783 1.00 . A A .  35 LEU H    1 1 
       13 59642 1 1  37 LEU HA   H 62.356 49.822 68.984 1.00 . A A .  35 LEU HA   1 1 
       13 59643 1 1  37 LEU HB2  H 61.236 52.146 67.387 1.00 . A A .  35 LEU HB2  1 1 
       13 59644 1 1  37 LEU HB3  H 62.069 50.755 66.690 1.00 . A A .  35 LEU HB3  1 1 
       13 59645 1 1  37 LEU HD11 H 58.121 50.563 66.815 1.00 . A A .  35 LEU HD11 1 1 
       13 59646 1 1  37 LEU HD12 H 59.353 51.279 65.773 1.00 . A A .  35 LEU HD12 1 1 
       13 59647 1 1  37 LEU HD13 H 58.931 52.052 67.298 1.00 . A A .  35 LEU HD13 1 1 
       13 59648 1 1  37 LEU HD21 H 60.628 49.145 65.770 1.00 . A A .  35 LEU HD21 1 1 
       13 59649 1 1  37 LEU HD22 H 59.404 48.406 66.803 1.00 . A A .  35 LEU HD22 1 1 
       13 59650 1 1  37 LEU HD23 H 61.098 48.393 67.294 1.00 . A A .  35 LEU HD23 1 1 
       13 59651 1 1  37 LEU HG   H 59.822 50.118 68.532 1.00 . A A .  35 LEU HG   1 1 
       13 59652 1 1  37 LEU N    N 61.380 51.431 69.944 1.00 . A A .  35 LEU N    1 1 
       13 59653 1 1  37 LEU O    O 64.550 51.082 68.501 1.00 . A A .  35 LEU O    1 1 
       13 59654 1 1  38 ARG C    C 65.642 53.096 70.284 1.00 . A A .  36 ARG C    1 1 
       13 59655 1 1  38 ARG CA   C 64.729 53.676 69.204 1.00 . A A .  36 ARG CA   1 1 
       13 59656 1 1  38 ARG CB   C 64.410 55.137 69.522 1.00 . A A .  36 ARG CB   1 1 
       13 59657 1 1  38 ARG CD   C 65.387 57.369 68.950 1.00 . A A .  36 ARG CD   1 1 
       13 59658 1 1  38 ARG CG   C 65.700 55.969 69.483 1.00 . A A .  36 ARG CG   1 1 
       13 59659 1 1  38 ARG CZ   C 66.454 59.539 69.043 1.00 . A A .  36 ARG CZ   1 1 
       13 59660 1 1  38 ARG H    H 62.619 53.288 69.419 1.00 . A A .  36 ARG H    1 1 
       13 59661 1 1  38 ARG HA   H 65.222 53.612 68.245 1.00 . A A .  36 ARG HA   1 1 
       13 59662 1 1  38 ARG HB2  H 63.714 55.517 68.789 1.00 . A A .  36 ARG HB2  1 1 
       13 59663 1 1  38 ARG HB3  H 63.971 55.203 70.506 1.00 . A A .  36 ARG HB3  1 1 
       13 59664 1 1  38 ARG HD2  H 65.131 57.304 67.902 1.00 . A A .  36 ARG HD2  1 1 
       13 59665 1 1  38 ARG HD3  H 64.556 57.785 69.499 1.00 . A A .  36 ARG HD3  1 1 
       13 59666 1 1  38 ARG HE   H 67.461 57.845 69.281 1.00 . A A .  36 ARG HE   1 1 
       13 59667 1 1  38 ARG HG2  H 66.110 56.046 70.479 1.00 . A A .  36 ARG HG2  1 1 
       13 59668 1 1  38 ARG HG3  H 66.422 55.494 68.834 1.00 . A A .  36 ARG HG3  1 1 
       13 59669 1 1  38 ARG HH11 H 64.482 59.479 68.701 1.00 . A A .  36 ARG HH11 1 1 
       13 59670 1 1  38 ARG HH12 H 65.184 61.061 68.761 1.00 . A A .  36 ARG HH12 1 1 
       13 59671 1 1  38 ARG HH21 H 68.397 59.904 69.363 1.00 . A A .  36 ARG HH21 1 1 
       13 59672 1 1  38 ARG HH22 H 67.399 61.302 69.138 1.00 . A A .  36 ARG HH22 1 1 
       13 59673 1 1  38 ARG N    N 63.475 52.878 69.165 1.00 . A A .  36 ARG N    1 1 
       13 59674 1 1  38 ARG NE   N 66.582 58.243 69.116 1.00 . A A .  36 ARG NE   1 1 
       13 59675 1 1  38 ARG NH1  N 65.282 60.068 68.818 1.00 . A A .  36 ARG NH1  1 1 
       13 59676 1 1  38 ARG NH2  N 67.498 60.307 69.193 1.00 . A A .  36 ARG NH2  1 1 
       13 59677 1 1  38 ARG O    O 66.852 53.153 70.181 1.00 . A A .  36 ARG O    1 1 
       13 59678 1 1  39 ARG C    C 66.577 50.627 71.734 1.00 . A A .  37 ARG C    1 1 
       13 59679 1 1  39 ARG CA   C 65.935 51.870 72.351 1.00 . A A .  37 ARG CA   1 1 
       13 59680 1 1  39 ARG CB   C 65.089 51.487 73.568 1.00 . A A .  37 ARG CB   1 1 
       13 59681 1 1  39 ARG CD   C 63.793 52.385 75.506 1.00 . A A .  37 ARG CD   1 1 
       13 59682 1 1  39 ARG CG   C 64.725 52.750 74.350 1.00 . A A .  37 ARG CG   1 1 
       13 59683 1 1  39 ARG CZ   C 62.541 54.440 75.803 1.00 . A A .  37 ARG CZ   1 1 
       13 59684 1 1  39 ARG H    H 64.097 52.414 71.353 1.00 . A A .  37 ARG H    1 1 
       13 59685 1 1  39 ARG HA   H 66.706 52.564 72.645 1.00 . A A .  37 ARG HA   1 1 
       13 59686 1 1  39 ARG HB2  H 64.187 50.992 73.240 1.00 . A A .  37 ARG HB2  1 1 
       13 59687 1 1  39 ARG HB3  H 65.654 50.823 74.204 1.00 . A A .  37 ARG HB3  1 1 
       13 59688 1 1  39 ARG HD2  H 62.893 51.935 75.114 1.00 . A A .  37 ARG HD2  1 1 
       13 59689 1 1  39 ARG HD3  H 64.290 51.685 76.161 1.00 . A A .  37 ARG HD3  1 1 
       13 59690 1 1  39 ARG HE   H 63.890 53.810 77.119 1.00 . A A .  37 ARG HE   1 1 
       13 59691 1 1  39 ARG HG2  H 65.624 53.203 74.741 1.00 . A A .  37 ARG HG2  1 1 
       13 59692 1 1  39 ARG HG3  H 64.226 53.448 73.695 1.00 . A A .  37 ARG HG3  1 1 
       13 59693 1 1  39 ARG HH11 H 62.179 53.358 74.160 1.00 . A A .  37 ARG HH11 1 1 
       13 59694 1 1  39 ARG HH12 H 61.256 54.815 74.316 1.00 . A A .  37 ARG HH12 1 1 
       13 59695 1 1  39 ARG HH21 H 62.692 55.718 77.338 1.00 . A A .  37 ARG HH21 1 1 
       13 59696 1 1  39 ARG HH22 H 61.545 56.149 76.114 1.00 . A A .  37 ARG HH22 1 1 
       13 59697 1 1  39 ARG N    N 65.077 52.494 71.302 1.00 . A A .  37 ARG N    1 1 
       13 59698 1 1  39 ARG NE   N 63.443 53.617 76.268 1.00 . A A .  37 ARG NE   1 1 
       13 59699 1 1  39 ARG NH1  N 61.946 54.184 74.672 1.00 . A A .  37 ARG NH1  1 1 
       13 59700 1 1  39 ARG NH2  N 62.236 55.520 76.470 1.00 . A A .  37 ARG NH2  1 1 
       13 59701 1 1  39 ARG O    O 67.781 50.537 71.605 1.00 . A A .  37 ARG O    1 1 
       13 59702 1 1  40 TYR C    C 65.658 48.448 69.234 1.00 . A A .  38 TYR C    1 1 
       13 59703 1 1  40 TYR CA   C 66.301 48.471 70.616 1.00 . A A .  38 TYR CA   1 1 
       13 59704 1 1  40 TYR CB   C 65.911 47.205 71.390 1.00 . A A .  38 TYR CB   1 1 
       13 59705 1 1  40 TYR CD1  C 64.155 48.178 72.918 1.00 . A A .  38 TYR CD1  1 1 
       13 59706 1 1  40 TYR CD2  C 63.479 46.500 71.301 1.00 . A A .  38 TYR CD2  1 1 
       13 59707 1 1  40 TYR CE1  C 62.835 48.259 73.382 1.00 . A A .  38 TYR CE1  1 1 
       13 59708 1 1  40 TYR CE2  C 62.161 46.579 71.770 1.00 . A A .  38 TYR CE2  1 1 
       13 59709 1 1  40 TYR CG   C 64.479 47.302 71.877 1.00 . A A .  38 TYR CG   1 1 
       13 59710 1 1  40 TYR CZ   C 61.840 47.459 72.809 1.00 . A A .  38 TYR CZ   1 1 
       13 59711 1 1  40 TYR H    H 64.799 49.804 71.370 1.00 . A A .  38 TYR H    1 1 
       13 59712 1 1  40 TYR HA   H 67.376 48.535 70.519 1.00 . A A .  38 TYR HA   1 1 
       13 59713 1 1  40 TYR HB2  H 66.009 46.347 70.741 1.00 . A A .  38 TYR HB2  1 1 
       13 59714 1 1  40 TYR HB3  H 66.569 47.088 72.238 1.00 . A A .  38 TYR HB3  1 1 
       13 59715 1 1  40 TYR HD1  H 64.921 48.794 73.362 1.00 . A A .  38 TYR HD1  1 1 
       13 59716 1 1  40 TYR HD2  H 63.723 45.824 70.495 1.00 . A A .  38 TYR HD2  1 1 
       13 59717 1 1  40 TYR HE1  H 62.586 48.936 74.183 1.00 . A A .  38 TYR HE1  1 1 
       13 59718 1 1  40 TYR HE2  H 61.392 45.959 71.332 1.00 . A A .  38 TYR HE2  1 1 
       13 59719 1 1  40 TYR HH   H 60.556 47.960 74.131 1.00 . A A .  38 TYR HH   1 1 
       13 59720 1 1  40 TYR N    N 65.771 49.693 71.297 1.00 . A A .  38 TYR N    1 1 
       13 59721 1 1  40 TYR O    O 64.573 48.965 69.064 1.00 . A A .  38 TYR O    1 1 
       13 59722 1 1  40 TYR OH   O 60.541 47.537 73.269 1.00 . A A .  38 TYR OH   1 1 
       13 59723 1 1  41 GLY C    C 65.953 49.254 66.238 1.00 . A A .  39 GLY C    1 1 
       13 59724 1 1  41 GLY CA   C 65.628 47.915 66.898 1.00 . A A .  39 GLY CA   1 1 
       13 59725 1 1  41 GLY H    H 67.149 47.464 68.308 1.00 . A A .  39 GLY H    1 1 
       13 59726 1 1  41 GLY HA2  H 66.007 47.102 66.293 1.00 . A A .  39 GLY HA2  1 1 
       13 59727 1 1  41 GLY HA3  H 64.560 47.818 67.012 1.00 . A A .  39 GLY HA3  1 1 
       13 59728 1 1  41 GLY N    N 66.276 47.890 68.227 1.00 . A A .  39 GLY N    1 1 
       13 59729 1 1  41 GLY O    O 65.145 50.159 66.230 1.00 . A A .  39 GLY O    1 1 
       13 59730 1 1  42 LYS C    C 66.312 51.214 64.282 1.00 . A A .  40 LYS C    1 1 
       13 59731 1 1  42 LYS CA   C 67.514 50.700 65.076 1.00 . A A .  40 LYS CA   1 1 
       13 59732 1 1  42 LYS CB   C 68.717 50.528 64.142 1.00 . A A .  40 LYS CB   1 1 
       13 59733 1 1  42 LYS CD   C 71.208 50.648 64.066 1.00 . A A .  40 LYS CD   1 1 
       13 59734 1 1  42 LYS CE   C 71.216 49.641 62.917 1.00 . A A .  40 LYS CE   1 1 
       13 59735 1 1  42 LYS CG   C 69.999 50.382 64.965 1.00 . A A .  40 LYS CG   1 1 
       13 59736 1 1  42 LYS H    H 67.785 48.648 65.759 1.00 . A A .  40 LYS H    1 1 
       13 59737 1 1  42 LYS HA   H 67.756 51.414 65.849 1.00 . A A .  40 LYS HA   1 1 
       13 59738 1 1  42 LYS HB2  H 68.581 49.648 63.534 1.00 . A A .  40 LYS HB2  1 1 
       13 59739 1 1  42 LYS HB3  H 68.800 51.395 63.504 1.00 . A A .  40 LYS HB3  1 1 
       13 59740 1 1  42 LYS HD2  H 71.143 51.649 63.666 1.00 . A A .  40 LYS HD2  1 1 
       13 59741 1 1  42 LYS HD3  H 72.116 50.546 64.640 1.00 . A A .  40 LYS HD3  1 1 
       13 59742 1 1  42 LYS HE2  H 70.980 48.657 63.300 1.00 . A A .  40 LYS HE2  1 1 
       13 59743 1 1  42 LYS HE3  H 70.478 49.929 62.180 1.00 . A A .  40 LYS HE3  1 1 
       13 59744 1 1  42 LYS HG2  H 69.993 51.093 65.779 1.00 . A A .  40 LYS HG2  1 1 
       13 59745 1 1  42 LYS HG3  H 70.062 49.380 65.361 1.00 . A A .  40 LYS HG3  1 1 
       13 59746 1 1  42 LYS HZ1  H 72.639 48.801 61.649 1.00 . A A .  40 LYS HZ1  1 1 
       13 59747 1 1  42 LYS HZ2  H 73.293 49.549 63.028 1.00 . A A .  40 LYS HZ2  1 1 
       13 59748 1 1  42 LYS HZ3  H 72.708 50.493 61.742 1.00 . A A .  40 LYS HZ3  1 1 
       13 59749 1 1  42 LYS N    N 67.144 49.396 65.710 1.00 . A A .  40 LYS N    1 1 
       13 59750 1 1  42 LYS NZ   N 72.566 49.620 62.286 1.00 . A A .  40 LYS NZ   1 1 
       13 59751 1 1  42 LYS O    O 65.843 50.573 63.363 1.00 . A A .  40 LYS O    1 1 
       13 59752 1 1  43 VAL C    C 65.055 53.604 62.642 1.00 . A A .  41 VAL C    1 1 
       13 59753 1 1  43 VAL CA   C 64.613 52.896 63.917 1.00 . A A .  41 VAL CA   1 1 
       13 59754 1 1  43 VAL CB   C 63.863 53.890 64.808 1.00 . A A .  41 VAL CB   1 1 
       13 59755 1 1  43 VAL CG1  C 62.884 54.708 63.955 1.00 . A A .  41 VAL CG1  1 1 
       13 59756 1 1  43 VAL CG2  C 63.085 53.120 65.874 1.00 . A A .  41 VAL CG2  1 1 
       13 59757 1 1  43 VAL H    H 66.185 52.859 65.391 1.00 . A A .  41 VAL H    1 1 
       13 59758 1 1  43 VAL HA   H 63.952 52.081 63.660 1.00 . A A .  41 VAL HA   1 1 
       13 59759 1 1  43 VAL HB   H 64.572 54.553 65.283 1.00 . A A .  41 VAL HB   1 1 
       13 59760 1 1  43 VAL HG11 H 62.141 55.159 64.593 1.00 . A A .  41 VAL HG11 1 1 
       13 59761 1 1  43 VAL HG12 H 62.397 54.057 63.243 1.00 . A A .  41 VAL HG12 1 1 
       13 59762 1 1  43 VAL HG13 H 63.424 55.480 63.428 1.00 . A A .  41 VAL HG13 1 1 
       13 59763 1 1  43 VAL HG21 H 62.771 53.799 66.652 1.00 . A A .  41 VAL HG21 1 1 
       13 59764 1 1  43 VAL HG22 H 63.715 52.353 66.298 1.00 . A A .  41 VAL HG22 1 1 
       13 59765 1 1  43 VAL HG23 H 62.217 52.664 65.421 1.00 . A A .  41 VAL HG23 1 1 
       13 59766 1 1  43 VAL N    N 65.797 52.359 64.641 1.00 . A A .  41 VAL N    1 1 
       13 59767 1 1  43 VAL O    O 65.898 54.478 62.662 1.00 . A A .  41 VAL O    1 1 
       13 59768 1 1  44 LEU C    C 63.681 54.843 59.862 1.00 . A A .  42 LEU C    1 1 
       13 59769 1 1  44 LEU CA   C 64.822 53.903 60.253 1.00 . A A .  42 LEU CA   1 1 
       13 59770 1 1  44 LEU CB   C 65.009 52.847 59.169 1.00 . A A .  42 LEU CB   1 1 
       13 59771 1 1  44 LEU CD1  C 65.994 50.617 58.619 1.00 . A A .  42 LEU CD1  1 1 
       13 59772 1 1  44 LEU CD2  C 67.195 52.174 60.185 1.00 . A A .  42 LEU CD2  1 1 
       13 59773 1 1  44 LEU CG   C 65.820 51.672 59.720 1.00 . A A .  42 LEU CG   1 1 
       13 59774 1 1  44 LEU H    H 63.777 52.544 61.556 1.00 . A A .  42 LEU H    1 1 
       13 59775 1 1  44 LEU HA   H 65.734 54.470 60.369 1.00 . A A .  42 LEU HA   1 1 
       13 59776 1 1  44 LEU HB2  H 64.043 52.496 58.835 1.00 . A A .  42 LEU HB2  1 1 
       13 59777 1 1  44 LEU HB3  H 65.538 53.283 58.341 1.00 . A A .  42 LEU HB3  1 1 
       13 59778 1 1  44 LEU HD11 H 65.949 49.632 59.058 1.00 . A A .  42 LEU HD11 1 1 
       13 59779 1 1  44 LEU HD12 H 66.951 50.750 58.134 1.00 . A A .  42 LEU HD12 1 1 
       13 59780 1 1  44 LEU HD13 H 65.202 50.720 57.886 1.00 . A A .  42 LEU HD13 1 1 
       13 59781 1 1  44 LEU HD21 H 67.098 52.631 61.160 1.00 . A A .  42 LEU HD21 1 1 
       13 59782 1 1  44 LEU HD22 H 67.570 52.903 59.482 1.00 . A A .  42 LEU HD22 1 1 
       13 59783 1 1  44 LEU HD23 H 67.886 51.343 60.245 1.00 . A A .  42 LEU HD23 1 1 
       13 59784 1 1  44 LEU HG   H 65.293 51.232 60.555 1.00 . A A .  42 LEU HG   1 1 
       13 59785 1 1  44 LEU N    N 64.468 53.243 61.538 1.00 . A A .  42 LEU N    1 1 
       13 59786 1 1  44 LEU O    O 62.640 54.855 60.489 1.00 . A A .  42 LEU O    1 1 
       13 59787 1 1  45 THR C    C 62.318 57.364 59.659 1.00 . A A .  43 THR C    1 1 
       13 59788 1 1  45 THR CA   C 62.768 56.563 58.434 1.00 . A A .  43 THR CA   1 1 
       13 59789 1 1  45 THR CB   C 61.593 55.748 57.876 1.00 . A A .  43 THR CB   1 1 
       13 59790 1 1  45 THR CG2  C 60.384 56.655 57.623 1.00 . A A .  43 THR CG2  1 1 
       13 59791 1 1  45 THR H    H 64.703 55.617 58.344 1.00 . A A .  43 THR H    1 1 
       13 59792 1 1  45 THR HA   H 63.133 57.238 57.674 1.00 . A A .  43 THR HA   1 1 
       13 59793 1 1  45 THR HB   H 61.322 54.978 58.582 1.00 . A A .  43 THR HB   1 1 
       13 59794 1 1  45 THR HG1  H 62.936 54.981 56.698 1.00 . A A .  43 THR HG1  1 1 
       13 59795 1 1  45 THR HG21 H 59.694 56.579 58.451 1.00 . A A .  43 THR HG21 1 1 
       13 59796 1 1  45 THR HG22 H 59.889 56.344 56.716 1.00 . A A .  43 THR HG22 1 1 
       13 59797 1 1  45 THR HG23 H 60.713 57.678 57.520 1.00 . A A .  43 THR HG23 1 1 
       13 59798 1 1  45 THR N    N 63.859 55.633 58.840 1.00 . A A .  43 THR N    1 1 
       13 59799 1 1  45 THR O    O 61.143 57.498 59.938 1.00 . A A .  43 THR O    1 1 
       13 59800 1 1  45 THR OG1  O 61.991 55.146 56.654 1.00 . A A .  43 THR OG1  1 1 
       13 59801 1 1  46 GLU C    C 61.831 59.726 61.247 1.00 . A A .  44 GLU C    1 1 
       13 59802 1 1  46 GLU CA   C 62.894 58.685 61.607 1.00 . A A .  44 GLU CA   1 1 
       13 59803 1 1  46 GLU CB   C 64.143 59.395 62.135 1.00 . A A .  44 GLU CB   1 1 
       13 59804 1 1  46 GLU CD   C 65.070 60.786 63.991 1.00 . A A .  44 GLU CD   1 1 
       13 59805 1 1  46 GLU CG   C 63.858 59.981 63.520 1.00 . A A .  44 GLU CG   1 1 
       13 59806 1 1  46 GLU H    H 64.194 57.772 60.154 1.00 . A A .  44 GLU H    1 1 
       13 59807 1 1  46 GLU HA   H 62.507 58.024 62.368 1.00 . A A .  44 GLU HA   1 1 
       13 59808 1 1  46 GLU HB2  H 64.956 58.686 62.203 1.00 . A A .  44 GLU HB2  1 1 
       13 59809 1 1  46 GLU HB3  H 64.415 60.192 61.459 1.00 . A A .  44 GLU HB3  1 1 
       13 59810 1 1  46 GLU HG2  H 62.994 60.627 63.468 1.00 . A A .  44 GLU HG2  1 1 
       13 59811 1 1  46 GLU HG3  H 63.668 59.179 64.219 1.00 . A A .  44 GLU HG3  1 1 
       13 59812 1 1  46 GLU N    N 63.252 57.896 60.396 1.00 . A A .  44 GLU N    1 1 
       13 59813 1 1  46 GLU O    O 61.124 60.220 62.099 1.00 . A A .  44 GLU O    1 1 
       13 59814 1 1  46 GLU OE1  O 65.994 60.944 63.209 1.00 . A A .  44 GLU OE1  1 1 
       13 59815 1 1  46 GLU OE2  O 65.054 61.235 65.126 1.00 . A A .  44 GLU OE2  1 1 
       13 59816 1 1  47 HIS C    C 59.415 60.907 60.364 1.00 . A A .  45 HIS C    1 1 
       13 59817 1 1  47 HIS CA   C 60.713 61.085 59.566 1.00 . A A .  45 HIS CA   1 1 
       13 59818 1 1  47 HIS CB   C 60.440 60.927 58.061 1.00 . A A .  45 HIS CB   1 1 
       13 59819 1 1  47 HIS CD2  C 58.062 60.230 57.184 1.00 . A A .  45 HIS CD2  1 1 
       13 59820 1 1  47 HIS CE1  C 56.979 62.023 57.743 1.00 . A A .  45 HIS CE1  1 1 
       13 59821 1 1  47 HIS CG   C 58.968 61.073 57.778 1.00 . A A .  45 HIS CG   1 1 
       13 59822 1 1  47 HIS H    H 62.309 59.657 59.321 1.00 . A A .  45 HIS H    1 1 
       13 59823 1 1  47 HIS HA   H 61.107 62.070 59.754 1.00 . A A .  45 HIS HA   1 1 
       13 59824 1 1  47 HIS HB2  H 60.985 61.684 57.516 1.00 . A A .  45 HIS HB2  1 1 
       13 59825 1 1  47 HIS HB3  H 60.770 59.952 57.739 1.00 . A A .  45 HIS HB3  1 1 
       13 59826 1 1  47 HIS HD1  H 58.616 63.007 58.570 1.00 . A A .  45 HIS HD1  1 1 
       13 59827 1 1  47 HIS HD2  H 58.287 59.248 56.797 1.00 . A A .  45 HIS HD2  1 1 
       13 59828 1 1  47 HIS HE1  H 56.189 62.745 57.886 1.00 . A A .  45 HIS HE1  1 1 
       13 59829 1 1  47 HIS HE2  H 55.979 60.462 56.803 1.00 . A A .  45 HIS HE2  1 1 
       13 59830 1 1  47 HIS N    N 61.721 60.067 59.989 1.00 . A A .  45 HIS N    1 1 
       13 59831 1 1  47 HIS ND1  N 58.256 62.211 58.127 1.00 . A A .  45 HIS ND1  1 1 
       13 59832 1 1  47 HIS NE2  N 56.811 60.833 57.165 1.00 . A A .  45 HIS NE2  1 1 
       13 59833 1 1  47 HIS O    O 58.860 61.857 60.881 1.00 . A A .  45 HIS O    1 1 
       13 59834 1 1  48 VAL C    C 57.861 59.997 62.666 1.00 . A A .  46 VAL C    1 1 
       13 59835 1 1  48 VAL CA   C 57.669 59.483 61.239 1.00 . A A .  46 VAL CA   1 1 
       13 59836 1 1  48 VAL CB   C 57.342 57.985 61.272 1.00 . A A .  46 VAL CB   1 1 
       13 59837 1 1  48 VAL CG1  C 58.199 57.297 62.339 1.00 . A A .  46 VAL CG1  1 1 
       13 59838 1 1  48 VAL CG2  C 55.857 57.779 61.606 1.00 . A A .  46 VAL CG2  1 1 
       13 59839 1 1  48 VAL H    H 59.389 58.951 60.050 1.00 . A A .  46 VAL H    1 1 
       13 59840 1 1  48 VAL HA   H 56.864 60.023 60.767 1.00 . A A .  46 VAL HA   1 1 
       13 59841 1 1  48 VAL HB   H 57.558 57.552 60.305 1.00 . A A .  46 VAL HB   1 1 
       13 59842 1 1  48 VAL HG11 H 57.803 57.523 63.320 1.00 . A A .  46 VAL HG11 1 1 
       13 59843 1 1  48 VAL HG12 H 59.215 57.656 62.271 1.00 . A A .  46 VAL HG12 1 1 
       13 59844 1 1  48 VAL HG13 H 58.182 56.232 62.182 1.00 . A A .  46 VAL HG13 1 1 
       13 59845 1 1  48 VAL HG21 H 55.270 58.577 61.176 1.00 . A A .  46 VAL HG21 1 1 
       13 59846 1 1  48 VAL HG22 H 55.723 57.774 62.677 1.00 . A A .  46 VAL HG22 1 1 
       13 59847 1 1  48 VAL HG23 H 55.528 56.835 61.198 1.00 . A A .  46 VAL HG23 1 1 
       13 59848 1 1  48 VAL N    N 58.928 59.705 60.471 1.00 . A A .  46 VAL N    1 1 
       13 59849 1 1  48 VAL O    O 58.973 60.190 63.109 1.00 . A A .  46 VAL O    1 1 
       13 59850 1 1  49 ALA C    C 57.609 62.068 64.772 1.00 . A A .  47 ALA C    1 1 
       13 59851 1 1  49 ALA CA   C 56.914 60.717 64.789 1.00 . A A .  47 ALA CA   1 1 
       13 59852 1 1  49 ALA CB   C 57.721 59.723 65.630 1.00 . A A .  47 ALA CB   1 1 
       13 59853 1 1  49 ALA H    H 55.902 60.045 63.005 1.00 . A A .  47 ALA H    1 1 
       13 59854 1 1  49 ALA HA   H 55.938 60.839 65.214 1.00 . A A .  47 ALA HA   1 1 
       13 59855 1 1  49 ALA HB1  H 57.046 59.037 66.113 1.00 . A A .  47 ALA HB1  1 1 
       13 59856 1 1  49 ALA HB2  H 58.289 60.258 66.376 1.00 . A A .  47 ALA HB2  1 1 
       13 59857 1 1  49 ALA HB3  H 58.397 59.171 64.995 1.00 . A A .  47 ALA HB3  1 1 
       13 59858 1 1  49 ALA N    N 56.790 60.214 63.386 1.00 . A A .  47 ALA N    1 1 
       13 59859 1 1  49 ALA O    O 57.073 63.063 65.218 1.00 . A A .  47 ALA O    1 1 
       13 59860 1 1  50 ASP C    C 58.718 64.362 63.291 1.00 . A A .  48 ASP C    1 1 
       13 59861 1 1  50 ASP CA   C 59.522 63.391 64.171 1.00 . A A .  48 ASP CA   1 1 
       13 59862 1 1  50 ASP CB   C 60.909 63.115 63.573 1.00 . A A .  48 ASP CB   1 1 
       13 59863 1 1  50 ASP CG   C 62.003 63.498 64.575 1.00 . A A .  48 ASP CG   1 1 
       13 59864 1 1  50 ASP H    H 59.190 61.297 63.885 1.00 . A A .  48 ASP H    1 1 
       13 59865 1 1  50 ASP HA   H 59.627 63.806 65.163 1.00 . A A .  48 ASP HA   1 1 
       13 59866 1 1  50 ASP HB2  H 60.988 62.062 63.353 1.00 . A A .  48 ASP HB2  1 1 
       13 59867 1 1  50 ASP HB3  H 61.037 63.682 62.664 1.00 . A A .  48 ASP HB3  1 1 
       13 59868 1 1  50 ASP N    N 58.788 62.111 64.246 1.00 . A A .  48 ASP N    1 1 
       13 59869 1 1  50 ASP O    O 59.213 65.371 62.837 1.00 . A A .  48 ASP O    1 1 
       13 59870 1 1  50 ASP OD1  O 61.837 63.201 65.747 1.00 . A A .  48 ASP OD1  1 1 
       13 59871 1 1  50 ASP OD2  O 62.987 64.084 64.153 1.00 . A A .  48 ASP OD2  1 1 
       13 59872 1 1  51 ALA C    C 56.106 66.097 63.139 1.00 . A A .  49 ALA C    1 1 
       13 59873 1 1  51 ALA CA   C 56.609 64.966 62.248 1.00 . A A .  49 ALA CA   1 1 
       13 59874 1 1  51 ALA CB   C 55.424 64.178 61.683 1.00 . A A .  49 ALA CB   1 1 
       13 59875 1 1  51 ALA H    H 57.079 63.252 63.453 1.00 . A A .  49 ALA H    1 1 
       13 59876 1 1  51 ALA HA   H 57.185 65.385 61.440 1.00 . A A .  49 ALA HA   1 1 
       13 59877 1 1  51 ALA HB1  H 55.152 64.579 60.720 1.00 . A A .  49 ALA HB1  1 1 
       13 59878 1 1  51 ALA HB2  H 54.582 64.256 62.356 1.00 . A A .  49 ALA HB2  1 1 
       13 59879 1 1  51 ALA HB3  H 55.702 63.141 61.574 1.00 . A A .  49 ALA HB3  1 1 
       13 59880 1 1  51 ALA N    N 57.464 64.064 63.068 1.00 . A A .  49 ALA N    1 1 
       13 59881 1 1  51 ALA O    O 56.050 67.237 62.733 1.00 . A A .  49 ALA O    1 1 
       13 59882 1 1  52 GLU C    C 56.222 68.064 65.170 1.00 . A A .  50 GLU C    1 1 
       13 59883 1 1  52 GLU CA   C 55.276 66.863 65.278 1.00 . A A .  50 GLU CA   1 1 
       13 59884 1 1  52 GLU CB   C 55.276 66.338 66.712 1.00 . A A .  50 GLU CB   1 1 
       13 59885 1 1  52 GLU CD   C 54.333 64.586 68.225 1.00 . A A .  50 GLU CD   1 1 
       13 59886 1 1  52 GLU CG   C 54.554 64.989 66.765 1.00 . A A .  50 GLU CG   1 1 
       13 59887 1 1  52 GLU H    H 55.822 64.870 64.675 1.00 . A A .  50 GLU H    1 1 
       13 59888 1 1  52 GLU HA   H 54.278 67.158 65.001 1.00 . A A .  50 GLU HA   1 1 
       13 59889 1 1  52 GLU HB2  H 56.294 66.216 67.047 1.00 . A A .  50 GLU HB2  1 1 
       13 59890 1 1  52 GLU HB3  H 54.766 67.042 67.349 1.00 . A A .  50 GLU HB3  1 1 
       13 59891 1 1  52 GLU HG2  H 53.599 65.074 66.266 1.00 . A A .  50 GLU HG2  1 1 
       13 59892 1 1  52 GLU HG3  H 55.154 64.237 66.272 1.00 . A A .  50 GLU HG3  1 1 
       13 59893 1 1  52 GLU N    N 55.756 65.795 64.360 1.00 . A A .  50 GLU N    1 1 
       13 59894 1 1  52 GLU O    O 55.916 69.163 65.590 1.00 . A A .  50 GLU O    1 1 
       13 59895 1 1  52 GLU OE1  O 54.898 65.234 69.090 1.00 . A A .  50 GLU OE1  1 1 
       13 59896 1 1  52 GLU OE2  O 53.602 63.636 68.452 1.00 . A A .  50 GLU OE2  1 1 
       13 59897 1 1  53 LEU C    C 57.747 70.113 63.692 1.00 . A A .  51 LEU C    1 1 
       13 59898 1 1  53 LEU CA   C 58.377 68.928 64.423 1.00 . A A .  51 LEU CA   1 1 
       13 59899 1 1  53 LEU CB   C 59.528 68.394 63.567 1.00 . A A .  51 LEU CB   1 1 
       13 59900 1 1  53 LEU CD1  C 59.766 66.713 65.444 1.00 . A A .  51 LEU CD1  1 1 
       13 59901 1 1  53 LEU CD2  C 61.337 66.654 63.484 1.00 . A A .  51 LEU CD2  1 1 
       13 59902 1 1  53 LEU CG   C 60.516 67.570 64.412 1.00 . A A .  51 LEU CG   1 1 
       13 59903 1 1  53 LEU H    H 57.577 66.943 64.266 1.00 . A A .  51 LEU H    1 1 
       13 59904 1 1  53 LEU HA   H 58.752 69.247 65.381 1.00 . A A .  51 LEU HA   1 1 
       13 59905 1 1  53 LEU HB2  H 59.119 67.770 62.785 1.00 . A A .  51 LEU HB2  1 1 
       13 59906 1 1  53 LEU HB3  H 60.054 69.224 63.117 1.00 . A A .  51 LEU HB3  1 1 
       13 59907 1 1  53 LEU HD11 H 60.438 65.968 65.844 1.00 . A A .  51 LEU HD11 1 1 
       13 59908 1 1  53 LEU HD12 H 58.932 66.222 64.973 1.00 . A A .  51 LEU HD12 1 1 
       13 59909 1 1  53 LEU HD13 H 59.410 67.339 66.247 1.00 . A A .  51 LEU HD13 1 1 
       13 59910 1 1  53 LEU HD21 H 62.382 66.911 63.559 1.00 . A A .  51 LEU HD21 1 1 
       13 59911 1 1  53 LEU HD22 H 61.012 66.772 62.458 1.00 . A A .  51 LEU HD22 1 1 
       13 59912 1 1  53 LEU HD23 H 61.200 65.630 63.782 1.00 . A A .  51 LEU HD23 1 1 
       13 59913 1 1  53 LEU HG   H 61.184 68.244 64.929 1.00 . A A .  51 LEU HG   1 1 
       13 59914 1 1  53 LEU N    N 57.372 67.842 64.596 1.00 . A A .  51 LEU N    1 1 
       13 59915 1 1  53 LEU O    O 57.350 71.092 64.292 1.00 . A A .  51 LEU O    1 1 
       13 59916 1 1  54 GLU C    C 56.581 70.631 60.256 1.00 . A A .  52 GLU C    1 1 
       13 59917 1 1  54 GLU CA   C 57.106 71.154 61.597 1.00 . A A .  52 GLU CA   1 1 
       13 59918 1 1  54 GLU CB   C 58.206 72.192 61.351 1.00 . A A .  52 GLU CB   1 1 
       13 59919 1 1  54 GLU CD   C 56.472 73.964 61.013 1.00 . A A .  52 GLU CD   1 1 
       13 59920 1 1  54 GLU CG   C 57.732 73.580 61.792 1.00 . A A .  52 GLU CG   1 1 
       13 59921 1 1  54 GLU H    H 58.024 69.238 61.935 1.00 . A A .  52 GLU H    1 1 
       13 59922 1 1  54 GLU HA   H 56.297 71.607 62.146 1.00 . A A .  52 GLU HA   1 1 
       13 59923 1 1  54 GLU HB2  H 59.082 71.913 61.918 1.00 . A A .  52 GLU HB2  1 1 
       13 59924 1 1  54 GLU HB3  H 58.452 72.213 60.301 1.00 . A A .  52 GLU HB3  1 1 
       13 59925 1 1  54 GLU HG2  H 57.510 73.566 62.849 1.00 . A A .  52 GLU HG2  1 1 
       13 59926 1 1  54 GLU HG3  H 58.508 74.305 61.597 1.00 . A A .  52 GLU HG3  1 1 
       13 59927 1 1  54 GLU N    N 57.680 70.033 62.391 1.00 . A A .  52 GLU N    1 1 
       13 59928 1 1  54 GLU O    O 55.500 70.983 59.830 1.00 . A A .  52 GLU O    1 1 
       13 59929 1 1  54 GLU OE1  O 56.217 73.342 59.995 1.00 . A A .  52 GLU OE1  1 1 
       13 59930 1 1  54 GLU OE2  O 55.784 74.874 61.447 1.00 . A A .  52 GLU OE2  1 1 
       13 59931 1 1  55 PRO C    C 56.059 67.979 58.493 1.00 . A A .  53 PRO C    1 1 
       13 59932 1 1  55 PRO CA   C 56.944 69.211 58.284 1.00 . A A .  53 PRO CA   1 1 
       13 59933 1 1  55 PRO CB   C 58.287 68.829 57.627 1.00 . A A .  53 PRO CB   1 1 
       13 59934 1 1  55 PRO CD   C 58.660 69.310 59.983 1.00 . A A .  53 PRO CD   1 1 
       13 59935 1 1  55 PRO CG   C 59.356 69.138 58.636 1.00 . A A .  53 PRO CG   1 1 
       13 59936 1 1  55 PRO HA   H 56.435 69.945 57.680 1.00 . A A .  53 PRO HA   1 1 
       13 59937 1 1  55 PRO HB2  H 58.300 67.776 57.380 1.00 . A A .  53 PRO HB2  1 1 
       13 59938 1 1  55 PRO HB3  H 58.447 69.419 56.736 1.00 . A A .  53 PRO HB3  1 1 
       13 59939 1 1  55 PRO HD2  H 58.587 68.360 60.498 1.00 . A A .  53 PRO HD2  1 1 
       13 59940 1 1  55 PRO HD3  H 59.173 70.038 60.586 1.00 . A A .  53 PRO HD3  1 1 
       13 59941 1 1  55 PRO HG2  H 60.067 68.326 58.685 1.00 . A A .  53 PRO HG2  1 1 
       13 59942 1 1  55 PRO HG3  H 59.856 70.056 58.370 1.00 . A A .  53 PRO HG3  1 1 
       13 59943 1 1  55 PRO N    N 57.340 69.795 59.590 1.00 . A A .  53 PRO N    1 1 
       13 59944 1 1  55 PRO O    O 56.515 66.854 58.448 1.00 . A A .  53 PRO O    1 1 
       13 59945 1 1  56 LEU C    C 53.153 66.657 57.711 1.00 . A A .  54 LEU C    1 1 
       13 59946 1 1  56 LEU CA   C 53.881 67.043 58.999 1.00 . A A .  54 LEU CA   1 1 
       13 59947 1 1  56 LEU CB   C 52.843 67.441 60.047 1.00 . A A .  54 LEU CB   1 1 
       13 59948 1 1  56 LEU CD1  C 54.554 68.763 61.308 1.00 . A A .  54 LEU CD1  1 1 
       13 59949 1 1  56 LEU CD2  C 52.441 68.076 62.428 1.00 . A A .  54 LEU CD2  1 1 
       13 59950 1 1  56 LEU CG   C 53.507 67.657 61.414 1.00 . A A .  54 LEU CG   1 1 
       13 59951 1 1  56 LEU H    H 54.457 69.108 58.804 1.00 . A A .  54 LEU H    1 1 
       13 59952 1 1  56 LEU HA   H 54.446 66.197 59.358 1.00 . A A .  54 LEU HA   1 1 
       13 59953 1 1  56 LEU HB2  H 52.363 68.356 59.735 1.00 . A A .  54 LEU HB2  1 1 
       13 59954 1 1  56 LEU HB3  H 52.104 66.660 60.129 1.00 . A A .  54 LEU HB3  1 1 
       13 59955 1 1  56 LEU HD11 H 54.739 69.182 62.286 1.00 . A A .  54 LEU HD11 1 1 
       13 59956 1 1  56 LEU HD12 H 54.191 69.533 60.650 1.00 . A A .  54 LEU HD12 1 1 
       13 59957 1 1  56 LEU HD13 H 55.472 68.353 60.916 1.00 . A A .  54 LEU HD13 1 1 
       13 59958 1 1  56 LEU HD21 H 52.177 69.111 62.267 1.00 . A A .  54 LEU HD21 1 1 
       13 59959 1 1  56 LEU HD22 H 52.827 67.957 63.428 1.00 . A A .  54 LEU HD22 1 1 
       13 59960 1 1  56 LEU HD23 H 51.567 67.459 62.305 1.00 . A A .  54 LEU HD23 1 1 
       13 59961 1 1  56 LEU HG   H 53.979 66.741 61.745 1.00 . A A .  54 LEU HG   1 1 
       13 59962 1 1  56 LEU N    N 54.798 68.190 58.751 1.00 . A A .  54 LEU N    1 1 
       13 59963 1 1  56 LEU O    O 52.999 67.451 56.804 1.00 . A A .  54 LEU O    1 1 
       13 59964 1 1  57 GLY C    C 52.639 65.453 55.163 1.00 . A A .  55 GLY C    1 1 
       13 59965 1 1  57 GLY CA   C 51.944 64.977 56.436 1.00 . A A .  55 GLY CA   1 1 
       13 59966 1 1  57 GLY H    H 52.813 64.828 58.397 1.00 . A A .  55 GLY H    1 1 
       13 59967 1 1  57 GLY HA2  H 51.900 63.897 56.438 1.00 . A A .  55 GLY HA2  1 1 
       13 59968 1 1  57 GLY HA3  H 50.942 65.377 56.460 1.00 . A A .  55 GLY HA3  1 1 
       13 59969 1 1  57 GLY N    N 52.686 65.440 57.642 1.00 . A A .  55 GLY N    1 1 
       13 59970 1 1  57 GLY O    O 53.763 65.914 55.186 1.00 . A A .  55 GLY O    1 1 
       13 59971 1 1  58 GLU C    C 52.619 67.296 52.702 1.00 . A A .  56 GLU C    1 1 
       13 59972 1 1  58 GLU CA   C 52.578 65.772 52.761 1.00 . A A .  56 GLU CA   1 1 
       13 59973 1 1  58 GLU CB   C 51.751 65.223 51.597 1.00 . A A .  56 GLU CB   1 1 
       13 59974 1 1  58 GLU CD   C 50.550 63.222 52.523 1.00 . A A .  56 GLU CD   1 1 
       13 59975 1 1  58 GLU CG   C 51.732 63.692 51.673 1.00 . A A .  56 GLU CG   1 1 
       13 59976 1 1  58 GLU H    H 51.068 64.957 54.057 1.00 . A A .  56 GLU H    1 1 
       13 59977 1 1  58 GLU HA   H 53.584 65.387 52.695 1.00 . A A .  56 GLU HA   1 1 
       13 59978 1 1  58 GLU HB2  H 50.744 65.608 51.656 1.00 . A A .  56 GLU HB2  1 1 
       13 59979 1 1  58 GLU HB3  H 52.199 65.530 50.665 1.00 . A A .  56 GLU HB3  1 1 
       13 59980 1 1  58 GLU HG2  H 51.644 63.281 50.678 1.00 . A A .  56 GLU HG2  1 1 
       13 59981 1 1  58 GLU HG3  H 52.648 63.346 52.124 1.00 . A A .  56 GLU HG3  1 1 
       13 59982 1 1  58 GLU N    N 51.971 65.336 54.048 1.00 . A A .  56 GLU N    1 1 
       13 59983 1 1  58 GLU O    O 53.509 67.873 52.110 1.00 . A A .  56 GLU O    1 1 
       13 59984 1 1  58 GLU OE1  O 49.969 64.048 53.207 1.00 . A A .  56 GLU OE1  1 1 
       13 59985 1 1  58 GLU OE2  O 50.250 62.042 52.477 1.00 . A A .  56 GLU OE2  1 1 
       13 59986 1 1  59 GLU C    C 53.117 69.898 53.653 1.00 . A A .  57 GLU C    1 1 
       13 59987 1 1  59 GLU CA   C 51.700 69.451 53.307 1.00 . A A .  57 GLU CA   1 1 
       13 59988 1 1  59 GLU CB   C 50.715 69.995 54.346 1.00 . A A .  57 GLU CB   1 1 
       13 59989 1 1  59 GLU CD   C 49.717 72.077 55.303 1.00 . A A .  57 GLU CD   1 1 
       13 59990 1 1  59 GLU CG   C 50.568 71.507 54.166 1.00 . A A .  57 GLU CG   1 1 
       13 59991 1 1  59 GLU H    H 50.976 67.480 53.808 1.00 . A A .  57 GLU H    1 1 
       13 59992 1 1  59 GLU HA   H 51.432 69.809 52.323 1.00 . A A .  57 GLU HA   1 1 
       13 59993 1 1  59 GLU HB2  H 49.753 69.521 54.213 1.00 . A A .  57 GLU HB2  1 1 
       13 59994 1 1  59 GLU HB3  H 51.086 69.787 55.339 1.00 . A A .  57 GLU HB3  1 1 
       13 59995 1 1  59 GLU HG2  H 51.546 71.968 54.181 1.00 . A A .  57 GLU HG2  1 1 
       13 59996 1 1  59 GLU HG3  H 50.087 71.712 53.221 1.00 . A A .  57 GLU HG3  1 1 
       13 59997 1 1  59 GLU N    N 51.679 67.959 53.324 1.00 . A A .  57 GLU N    1 1 
       13 59998 1 1  59 GLU O    O 53.539 70.996 53.346 1.00 . A A .  57 GLU O    1 1 
       13 59999 1 1  59 GLU OE1  O 49.464 71.349 56.250 1.00 . A A .  57 GLU OE1  1 1 
       13 60000 1 1  59 GLU OE2  O 49.335 73.231 55.208 1.00 . A A .  57 GLU OE2  1 1 
       13 60001 1 1  60 ALA C    C 56.042 69.717 53.391 1.00 . A A .  58 ALA C    1 1 
       13 60002 1 1  60 ALA CA   C 55.260 69.331 54.652 1.00 . A A .  58 ALA CA   1 1 
       13 60003 1 1  60 ALA CB   C 55.872 68.078 55.276 1.00 . A A .  58 ALA CB   1 1 
       13 60004 1 1  60 ALA H    H 53.481 68.144 54.495 1.00 . A A .  58 ALA H    1 1 
       13 60005 1 1  60 ALA HA   H 55.289 70.142 55.364 1.00 . A A .  58 ALA HA   1 1 
       13 60006 1 1  60 ALA HB1  H 55.880 67.280 54.549 1.00 . A A .  58 ALA HB1  1 1 
       13 60007 1 1  60 ALA HB2  H 55.280 67.779 56.131 1.00 . A A .  58 ALA HB2  1 1 
       13 60008 1 1  60 ALA HB3  H 56.881 68.287 55.591 1.00 . A A .  58 ALA HB3  1 1 
       13 60009 1 1  60 ALA N    N 53.855 69.023 54.279 1.00 . A A .  58 ALA N    1 1 
       13 60010 1 1  60 ALA O    O 56.595 68.878 52.709 1.00 . A A .  58 ALA O    1 1 
       13 60011 1 1  61 ALA C    C 58.269 70.934 51.915 1.00 . A A .  59 ALA C    1 1 
       13 60012 1 1  61 ALA CA   C 56.821 71.424 51.852 1.00 . A A .  59 ALA CA   1 1 
       13 60013 1 1  61 ALA CB   C 56.807 72.953 51.775 1.00 . A A .  59 ALA CB   1 1 
       13 60014 1 1  61 ALA H    H 55.626 71.643 53.632 1.00 . A A .  59 ALA H    1 1 
       13 60015 1 1  61 ALA HA   H 56.341 71.017 50.976 1.00 . A A .  59 ALA HA   1 1 
       13 60016 1 1  61 ALA HB1  H 57.439 73.278 50.962 1.00 . A A .  59 ALA HB1  1 1 
       13 60017 1 1  61 ALA HB2  H 57.173 73.363 52.704 1.00 . A A .  59 ALA HB2  1 1 
       13 60018 1 1  61 ALA HB3  H 55.796 73.295 51.604 1.00 . A A .  59 ALA HB3  1 1 
       13 60019 1 1  61 ALA N    N 56.083 70.983 53.072 1.00 . A A .  59 ALA N    1 1 
       13 60020 1 1  61 ALA O    O 59.038 71.119 50.993 1.00 . A A .  59 ALA O    1 1 
       13 60021 1 1  62 GLY C    C 60.439 69.030 51.870 1.00 . A A .  60 GLY C    1 1 
       13 60022 1 1  62 GLY CA   C 60.048 69.815 53.121 1.00 . A A .  60 GLY CA   1 1 
       13 60023 1 1  62 GLY H    H 58.014 70.177 53.730 1.00 . A A .  60 GLY H    1 1 
       13 60024 1 1  62 GLY HA2  H 60.717 70.653 53.244 1.00 . A A .  60 GLY HA2  1 1 
       13 60025 1 1  62 GLY HA3  H 60.119 69.166 53.979 1.00 . A A .  60 GLY HA3  1 1 
       13 60026 1 1  62 GLY N    N 58.648 70.313 52.997 1.00 . A A .  60 GLY N    1 1 
       13 60027 1 1  62 GLY O    O 61.507 69.209 51.320 1.00 . A A .  60 GLY O    1 1 
       13 60028 1 1  63 GLY C    C 59.146 66.031 50.304 1.00 . A A .  61 GLY C    1 1 
       13 60029 1 1  63 GLY CA   C 59.902 67.350 50.216 1.00 . A A .  61 GLY CA   1 1 
       13 60030 1 1  63 GLY H    H 58.732 68.024 51.884 1.00 . A A .  61 GLY H    1 1 
       13 60031 1 1  63 GLY HA2  H 59.595 67.888 49.329 1.00 . A A .  61 GLY HA2  1 1 
       13 60032 1 1  63 GLY HA3  H 60.962 67.154 50.173 1.00 . A A .  61 GLY HA3  1 1 
       13 60033 1 1  63 GLY N    N 59.585 68.157 51.423 1.00 . A A .  61 GLY N    1 1 
       13 60034 1 1  63 GLY O    O 59.697 65.007 50.655 1.00 . A A .  61 GLY O    1 1 
       13 60035 1 1  64 ASP C    C 57.893 63.709 49.315 1.00 . A A .  62 ASP C    1 1 
       13 60036 1 1  64 ASP CA   C 57.093 64.789 50.032 1.00 . A A .  62 ASP CA   1 1 
       13 60037 1 1  64 ASP CB   C 55.749 64.991 49.327 1.00 . A A .  62 ASP CB   1 1 
       13 60038 1 1  64 ASP CG   C 54.923 66.028 50.089 1.00 . A A .  62 ASP CG   1 1 
       13 60039 1 1  64 ASP H    H 57.479 66.886 49.688 1.00 . A A .  62 ASP H    1 1 
       13 60040 1 1  64 ASP HA   H 56.930 64.501 51.060 1.00 . A A .  62 ASP HA   1 1 
       13 60041 1 1  64 ASP HB2  H 55.921 65.336 48.318 1.00 . A A .  62 ASP HB2  1 1 
       13 60042 1 1  64 ASP HB3  H 55.212 64.056 49.300 1.00 . A A .  62 ASP HB3  1 1 
       13 60043 1 1  64 ASP N    N 57.886 66.048 49.980 1.00 . A A .  62 ASP N    1 1 
       13 60044 1 1  64 ASP O    O 58.074 62.612 49.803 1.00 . A A .  62 ASP O    1 1 
       13 60045 1 1  64 ASP OD1  O 55.228 66.266 51.246 1.00 . A A .  62 ASP OD1  1 1 
       13 60046 1 1  64 ASP OD2  O 54.000 66.568 49.503 1.00 . A A .  62 ASP OD2  1 1 
       13 60047 1 1  65 GLN C    C 60.429 62.681 48.249 1.00 . A A .  63 GLN C    1 1 
       13 60048 1 1  65 GLN CA   C 59.215 63.059 47.399 1.00 . A A .  63 GLN CA   1 1 
       13 60049 1 1  65 GLN CB   C 59.675 63.703 46.089 1.00 . A A .  63 GLN CB   1 1 
       13 60050 1 1  65 GLN CD   C 61.023 63.296 44.026 1.00 . A A .  63 GLN CD   1 1 
       13 60051 1 1  65 GLN CG   C 60.837 62.905 45.494 1.00 . A A .  63 GLN CG   1 1 
       13 60052 1 1  65 GLN H    H 58.238 64.933 47.805 1.00 . A A .  63 GLN H    1 1 
       13 60053 1 1  65 GLN HA   H 58.629 62.176 47.188 1.00 . A A .  63 GLN HA   1 1 
       13 60054 1 1  65 GLN HB2  H 58.853 63.716 45.387 1.00 . A A .  63 GLN HB2  1 1 
       13 60055 1 1  65 GLN HB3  H 59.999 64.715 46.281 1.00 . A A .  63 GLN HB3  1 1 
       13 60056 1 1  65 GLN HE21 H 62.317 61.836 43.652 1.00 . A A .  63 GLN HE21 1 1 
       13 60057 1 1  65 GLN HE22 H 61.958 62.845 42.335 1.00 . A A .  63 GLN HE22 1 1 
       13 60058 1 1  65 GLN HG2  H 61.741 63.126 46.044 1.00 . A A .  63 GLN HG2  1 1 
       13 60059 1 1  65 GLN HG3  H 60.623 61.849 45.561 1.00 . A A .  63 GLN HG3  1 1 
       13 60060 1 1  65 GLN N    N 58.395 64.035 48.161 1.00 . A A .  63 GLN N    1 1 
       13 60061 1 1  65 GLN NE2  N 61.834 62.601 43.276 1.00 . A A .  63 GLN NE2  1 1 
       13 60062 1 1  65 GLN O    O 60.783 61.529 48.364 1.00 . A A .  63 GLN O    1 1 
       13 60063 1 1  65 GLN OE1  O 60.422 64.242 43.557 1.00 . A A .  63 GLN OE1  1 1 
       13 60064 1 1  66 PHE C    C 61.826 62.457 50.867 1.00 . A A .  64 PHE C    1 1 
       13 60065 1 1  66 PHE CA   C 62.251 63.361 49.707 1.00 . A A .  64 PHE CA   1 1 
       13 60066 1 1  66 PHE CB   C 62.800 64.684 50.249 1.00 . A A .  64 PHE CB   1 1 
       13 60067 1 1  66 PHE CD1  C 65.103 63.803 50.775 1.00 . A A .  64 PHE CD1  1 1 
       13 60068 1 1  66 PHE CD2  C 63.809 64.821 52.554 1.00 . A A .  64 PHE CD2  1 1 
       13 60069 1 1  66 PHE CE1  C 66.154 63.573 51.671 1.00 . A A .  64 PHE CE1  1 1 
       13 60070 1 1  66 PHE CE2  C 64.860 64.592 53.451 1.00 . A A .  64 PHE CE2  1 1 
       13 60071 1 1  66 PHE CG   C 63.931 64.426 51.216 1.00 . A A .  64 PHE CG   1 1 
       13 60072 1 1  66 PHE CZ   C 66.032 63.968 53.008 1.00 . A A .  64 PHE CZ   1 1 
       13 60073 1 1  66 PHE H    H 60.755 64.574 48.746 1.00 . A A .  64 PHE H    1 1 
       13 60074 1 1  66 PHE HA   H 63.010 62.866 49.118 1.00 . A A .  64 PHE HA   1 1 
       13 60075 1 1  66 PHE HB2  H 63.163 65.284 49.427 1.00 . A A .  64 PHE HB2  1 1 
       13 60076 1 1  66 PHE HB3  H 62.010 65.215 50.756 1.00 . A A .  64 PHE HB3  1 1 
       13 60077 1 1  66 PHE HD1  H 65.197 63.498 49.742 1.00 . A A .  64 PHE HD1  1 1 
       13 60078 1 1  66 PHE HD2  H 62.904 65.304 52.895 1.00 . A A .  64 PHE HD2  1 1 
       13 60079 1 1  66 PHE HE1  H 67.058 63.092 51.330 1.00 . A A .  64 PHE HE1  1 1 
       13 60080 1 1  66 PHE HE2  H 64.766 64.896 54.483 1.00 . A A .  64 PHE HE2  1 1 
       13 60081 1 1  66 PHE HZ   H 66.843 63.792 53.700 1.00 . A A .  64 PHE HZ   1 1 
       13 60082 1 1  66 PHE N    N 61.063 63.651 48.852 1.00 . A A .  64 PHE N    1 1 
       13 60083 1 1  66 PHE O    O 62.463 61.465 51.167 1.00 . A A .  64 PHE O    1 1 
       13 60084 1 1  67 ILE C    C 60.124 60.516 52.143 1.00 . A A .  65 ILE C    1 1 
       13 60085 1 1  67 ILE CA   C 60.269 61.956 52.651 1.00 . A A .  65 ILE CA   1 1 
       13 60086 1 1  67 ILE CB   C 58.917 62.509 53.181 1.00 . A A .  65 ILE CB   1 1 
       13 60087 1 1  67 ILE CD1  C 57.782 63.502 55.199 1.00 . A A .  65 ILE CD1  1 1 
       13 60088 1 1  67 ILE CG1  C 58.968 62.656 54.713 1.00 . A A .  65 ILE CG1  1 1 
       13 60089 1 1  67 ILE CG2  C 57.759 61.571 52.818 1.00 . A A .  65 ILE CG2  1 1 
       13 60090 1 1  67 ILE H    H 60.266 63.601 51.236 1.00 . A A .  65 ILE H    1 1 
       13 60091 1 1  67 ILE HA   H 61.007 61.979 53.439 1.00 . A A .  65 ILE HA   1 1 
       13 60092 1 1  67 ILE HB   H 58.737 63.478 52.737 1.00 . A A .  65 ILE HB   1 1 
       13 60093 1 1  67 ILE HD11 H 57.670 64.367 54.563 1.00 . A A .  65 ILE HD11 1 1 
       13 60094 1 1  67 ILE HD12 H 57.964 63.828 56.217 1.00 . A A .  65 ILE HD12 1 1 
       13 60095 1 1  67 ILE HD13 H 56.876 62.910 55.166 1.00 . A A .  65 ILE HD13 1 1 
       13 60096 1 1  67 ILE HG12 H 58.916 61.678 55.170 1.00 . A A .  65 ILE HG12 1 1 
       13 60097 1 1  67 ILE HG13 H 59.889 63.138 55.001 1.00 . A A .  65 ILE HG13 1 1 
       13 60098 1 1  67 ILE HG21 H 57.733 61.420 51.751 1.00 . A A .  65 ILE HG21 1 1 
       13 60099 1 1  67 ILE HG22 H 56.827 62.014 53.138 1.00 . A A .  65 ILE HG22 1 1 
       13 60100 1 1  67 ILE HG23 H 57.891 60.621 53.315 1.00 . A A .  65 ILE HG23 1 1 
       13 60101 1 1  67 ILE N    N 60.746 62.795 51.514 1.00 . A A .  65 ILE N    1 1 
       13 60102 1 1  67 ILE O    O 60.460 59.565 52.821 1.00 . A A .  65 ILE O    1 1 
       13 60103 1 1  68 HIS C    C 60.829 58.411 49.950 1.00 . A A .  66 HIS C    1 1 
       13 60104 1 1  68 HIS CA   C 59.470 58.985 50.371 1.00 . A A .  66 HIS CA   1 1 
       13 60105 1 1  68 HIS CB   C 58.550 59.054 49.152 1.00 . A A .  66 HIS CB   1 1 
       13 60106 1 1  68 HIS CD2  C 57.948 56.753 48.018 1.00 . A A .  66 HIS CD2  1 1 
       13 60107 1 1  68 HIS CE1  C 59.767 56.490 46.873 1.00 . A A .  66 HIS CE1  1 1 
       13 60108 1 1  68 HIS CG   C 58.751 57.836 48.290 1.00 . A A .  66 HIS CG   1 1 
       13 60109 1 1  68 HIS H    H 59.386 61.139 50.409 1.00 . A A .  66 HIS H    1 1 
       13 60110 1 1  68 HIS HA   H 59.024 58.344 51.114 1.00 . A A .  66 HIS HA   1 1 
       13 60111 1 1  68 HIS HB2  H 57.521 59.097 49.478 1.00 . A A .  66 HIS HB2  1 1 
       13 60112 1 1  68 HIS HB3  H 58.781 59.940 48.578 1.00 . A A .  66 HIS HB3  1 1 
       13 60113 1 1  68 HIS HD1  H 60.683 58.243 47.521 1.00 . A A .  66 HIS HD1  1 1 
       13 60114 1 1  68 HIS HD2  H 56.971 56.579 48.435 1.00 . A A .  66 HIS HD2  1 1 
       13 60115 1 1  68 HIS HE1  H 60.523 56.066 46.238 1.00 . A A .  66 HIS HE1  1 1 
       13 60116 1 1  68 HIS HE2  H 58.255 55.072 46.751 1.00 . A A .  66 HIS HE2  1 1 
       13 60117 1 1  68 HIS N    N 59.638 60.354 50.941 1.00 . A A .  66 HIS N    1 1 
       13 60118 1 1  68 HIS ND1  N 59.907 57.645 47.548 1.00 . A A .  66 HIS ND1  1 1 
       13 60119 1 1  68 HIS NE2  N 58.594 55.913 47.123 1.00 . A A .  66 HIS NE2  1 1 
       13 60120 1 1  68 HIS O    O 61.155 57.284 50.259 1.00 . A A .  66 HIS O    1 1 
       13 60121 1 1  69 GLU C    C 63.719 58.092 49.961 1.00 . A A .  67 GLU C    1 1 
       13 60122 1 1  69 GLU CA   C 62.935 58.646 48.772 1.00 . A A .  67 GLU CA   1 1 
       13 60123 1 1  69 GLU CB   C 63.734 59.778 48.123 1.00 . A A .  67 GLU CB   1 1 
       13 60124 1 1  69 GLU CD   C 63.955 61.214 46.088 1.00 . A A .  67 GLU CD   1 1 
       13 60125 1 1  69 GLU CG   C 63.161 60.078 46.736 1.00 . A A .  67 GLU CG   1 1 
       13 60126 1 1  69 GLU H    H 61.328 60.066 48.975 1.00 . A A .  67 GLU H    1 1 
       13 60127 1 1  69 GLU HA   H 62.780 57.859 48.049 1.00 . A A .  67 GLU HA   1 1 
       13 60128 1 1  69 GLU HB2  H 63.669 60.663 48.739 1.00 . A A .  67 GLU HB2  1 1 
       13 60129 1 1  69 GLU HB3  H 64.768 59.481 48.026 1.00 . A A .  67 GLU HB3  1 1 
       13 60130 1 1  69 GLU HG2  H 63.232 59.192 46.119 1.00 . A A .  67 GLU HG2  1 1 
       13 60131 1 1  69 GLU HG3  H 62.127 60.371 46.828 1.00 . A A .  67 GLU HG3  1 1 
       13 60132 1 1  69 GLU N    N 61.613 59.165 49.229 1.00 . A A .  67 GLU N    1 1 
       13 60133 1 1  69 GLU O    O 64.108 56.940 49.974 1.00 . A A .  67 GLU O    1 1 
       13 60134 1 1  69 GLU OE1  O 64.810 61.770 46.759 1.00 . A A .  67 GLU OE1  1 1 
       13 60135 1 1  69 GLU OE2  O 63.695 61.509 44.934 1.00 . A A .  67 GLU OE2  1 1 
       13 60136 1 1  70 GLN C    C 63.927 57.276 52.810 1.00 . A A .  68 GLN C    1 1 
       13 60137 1 1  70 GLN CA   C 64.716 58.396 52.136 1.00 . A A .  68 GLN CA   1 1 
       13 60138 1 1  70 GLN CB   C 64.937 59.535 53.131 1.00 . A A .  68 GLN CB   1 1 
       13 60139 1 1  70 GLN CD   C 67.246 59.993 52.291 1.00 . A A .  68 GLN CD   1 1 
       13 60140 1 1  70 GLN CG   C 65.854 60.589 52.509 1.00 . A A .  68 GLN CG   1 1 
       13 60141 1 1  70 GLN H    H 63.637 59.821 50.933 1.00 . A A .  68 GLN H    1 1 
       13 60142 1 1  70 GLN HA   H 65.672 58.013 51.809 1.00 . A A .  68 GLN HA   1 1 
       13 60143 1 1  70 GLN HB2  H 63.986 59.985 53.380 1.00 . A A .  68 GLN HB2  1 1 
       13 60144 1 1  70 GLN HB3  H 65.396 59.146 54.027 1.00 . A A .  68 GLN HB3  1 1 
       13 60145 1 1  70 GLN HE21 H 67.243 60.344 50.336 1.00 . A A .  68 GLN HE21 1 1 
       13 60146 1 1  70 GLN HE22 H 68.644 59.597 50.938 1.00 . A A .  68 GLN HE22 1 1 
       13 60147 1 1  70 GLN HG2  H 65.446 60.909 51.562 1.00 . A A .  68 GLN HG2  1 1 
       13 60148 1 1  70 GLN HG3  H 65.929 61.435 53.174 1.00 . A A .  68 GLN HG3  1 1 
       13 60149 1 1  70 GLN N    N 63.956 58.895 50.959 1.00 . A A .  68 GLN N    1 1 
       13 60150 1 1  70 GLN NE2  N 67.753 59.976 51.088 1.00 . A A .  68 GLN NE2  1 1 
       13 60151 1 1  70 GLN O    O 64.484 56.285 53.241 1.00 . A A .  68 GLN O    1 1 
       13 60152 1 1  70 GLN OE1  O 67.876 59.535 53.223 1.00 . A A .  68 GLN OE1  1 1 
       13 60153 1 1  71 ASP C    C 61.972 55.040 52.794 1.00 . A A .  69 ASP C    1 1 
       13 60154 1 1  71 ASP CA   C 61.819 56.359 53.561 1.00 . A A .  69 ASP CA   1 1 
       13 60155 1 1  71 ASP CB   C 60.350 56.780 53.569 1.00 . A A .  69 ASP CB   1 1 
       13 60156 1 1  71 ASP CG   C 60.127 57.844 54.644 1.00 . A A .  69 ASP CG   1 1 
       13 60157 1 1  71 ASP H    H 62.196 58.231 52.560 1.00 . A A .  69 ASP H    1 1 
       13 60158 1 1  71 ASP HA   H 62.158 56.223 54.576 1.00 . A A .  69 ASP HA   1 1 
       13 60159 1 1  71 ASP HB2  H 60.089 57.182 52.605 1.00 . A A .  69 ASP HB2  1 1 
       13 60160 1 1  71 ASP HB3  H 59.731 55.926 53.781 1.00 . A A .  69 ASP HB3  1 1 
       13 60161 1 1  71 ASP N    N 62.633 57.422 52.910 1.00 . A A .  69 ASP N    1 1 
       13 60162 1 1  71 ASP O    O 62.069 53.983 53.380 1.00 . A A .  69 ASP O    1 1 
       13 60163 1 1  71 ASP OD1  O 61.096 58.230 55.277 1.00 . A A .  69 ASP OD1  1 1 
       13 60164 1 1  71 ASP OD2  O 58.991 58.254 54.816 1.00 . A A .  69 ASP OD2  1 1 
       13 60165 1 1  72 LEU C    C 63.566 53.312 50.796 1.00 . A A .  70 LEU C    1 1 
       13 60166 1 1  72 LEU CA   C 62.124 53.811 50.719 1.00 . A A .  70 LEU CA   1 1 
       13 60167 1 1  72 LEU CB   C 61.756 54.029 49.247 1.00 . A A .  70 LEU CB   1 1 
       13 60168 1 1  72 LEU CD1  C 59.682 53.580 47.896 1.00 . A A .  70 LEU CD1  1 1 
       13 60169 1 1  72 LEU CD2  C 59.426 54.076 50.306 1.00 . A A .  70 LEU CD2  1 1 
       13 60170 1 1  72 LEU CG   C 60.260 54.387 49.062 1.00 . A A .  70 LEU CG   1 1 
       13 60171 1 1  72 LEU H    H 61.902 55.937 51.019 1.00 . A A .  70 LEU H    1 1 
       13 60172 1 1  72 LEU HA   H 61.479 53.064 51.147 1.00 . A A .  70 LEU HA   1 1 
       13 60173 1 1  72 LEU HB2  H 62.360 54.833 48.853 1.00 . A A .  70 LEU HB2  1 1 
       13 60174 1 1  72 LEU HB3  H 61.978 53.127 48.698 1.00 . A A .  70 LEU HB3  1 1 
       13 60175 1 1  72 LEU HD11 H 60.103 53.932 46.968 1.00 . A A .  70 LEU HD11 1 1 
       13 60176 1 1  72 LEU HD12 H 58.606 53.705 47.872 1.00 . A A .  70 LEU HD12 1 1 
       13 60177 1 1  72 LEU HD13 H 59.922 52.530 48.032 1.00 . A A .  70 LEU HD13 1 1 
       13 60178 1 1  72 LEU HD21 H 59.482 53.022 50.527 1.00 . A A .  70 LEU HD21 1 1 
       13 60179 1 1  72 LEU HD22 H 58.399 54.345 50.112 1.00 . A A .  70 LEU HD22 1 1 
       13 60180 1 1  72 LEU HD23 H 59.790 54.646 51.144 1.00 . A A .  70 LEU HD23 1 1 
       13 60181 1 1  72 LEU HG   H 60.180 55.438 48.841 1.00 . A A .  70 LEU HG   1 1 
       13 60182 1 1  72 LEU N    N 61.986 55.081 51.489 1.00 . A A .  70 LEU N    1 1 
       13 60183 1 1  72 LEU O    O 63.812 52.129 50.910 1.00 . A A .  70 LEU O    1 1 
       13 60184 1 1  73 ASN C    C 66.110 52.945 52.099 1.00 . A A .  71 ASN C    1 1 
       13 60185 1 1  73 ASN CA   C 65.936 53.742 50.812 1.00 . A A .  71 ASN CA   1 1 
       13 60186 1 1  73 ASN CB   C 66.869 54.954 50.826 1.00 . A A .  71 ASN CB   1 1 
       13 60187 1 1  73 ASN CG   C 66.707 55.742 49.524 1.00 . A A .  71 ASN CG   1 1 
       13 60188 1 1  73 ASN H    H 64.311 55.147 50.651 1.00 . A A .  71 ASN H    1 1 
       13 60189 1 1  73 ASN HA   H 66.161 53.113 49.964 1.00 . A A .  71 ASN HA   1 1 
       13 60190 1 1  73 ASN HB2  H 66.620 55.590 51.663 1.00 . A A .  71 ASN HB2  1 1 
       13 60191 1 1  73 ASN HB3  H 67.892 54.621 50.916 1.00 . A A .  71 ASN HB3  1 1 
       13 60192 1 1  73 ASN HD21 H 67.573 57.378 50.242 1.00 . A A .  71 ASN HD21 1 1 
       13 60193 1 1  73 ASN HD22 H 67.047 57.483 48.631 1.00 . A A .  71 ASN HD22 1 1 
       13 60194 1 1  73 ASN N    N 64.522 54.195 50.738 1.00 . A A .  71 ASN N    1 1 
       13 60195 1 1  73 ASN ND2  N 67.145 56.970 49.460 1.00 . A A .  71 ASN ND2  1 1 
       13 60196 1 1  73 ASN O    O 66.681 51.869 52.114 1.00 . A A .  71 ASN O    1 1 
       13 60197 1 1  73 ASN OD1  O 66.176 55.235 48.556 1.00 . A A .  71 ASN OD1  1 1 
       13 60198 1 1  74 TRP C    C 64.811 51.491 54.408 1.00 . A A .  72 TRP C    1 1 
       13 60199 1 1  74 TRP CA   C 65.715 52.726 54.463 1.00 . A A .  72 TRP CA   1 1 
       13 60200 1 1  74 TRP CB   C 65.297 53.647 55.616 1.00 . A A .  72 TRP CB   1 1 
       13 60201 1 1  74 TRP CD1  C 67.561 53.542 56.747 1.00 . A A .  72 TRP CD1  1 1 
       13 60202 1 1  74 TRP CD2  C 66.831 55.652 56.472 1.00 . A A .  72 TRP CD2  1 1 
       13 60203 1 1  74 TRP CE2  C 68.093 55.737 57.109 1.00 . A A .  72 TRP CE2  1 1 
       13 60204 1 1  74 TRP CE3  C 66.153 56.849 56.184 1.00 . A A .  72 TRP CE3  1 1 
       13 60205 1 1  74 TRP CG   C 66.516 54.246 56.251 1.00 . A A .  72 TRP CG   1 1 
       13 60206 1 1  74 TRP CH2  C 67.971 58.145 57.156 1.00 . A A .  72 TRP CH2  1 1 
       13 60207 1 1  74 TRP CZ2  C 68.659 56.966 57.449 1.00 . A A .  72 TRP CZ2  1 1 
       13 60208 1 1  74 TRP CZ3  C 66.721 58.087 56.525 1.00 . A A .  72 TRP CZ3  1 1 
       13 60209 1 1  74 TRP H    H 65.129 54.317 53.140 1.00 . A A .  72 TRP H    1 1 
       13 60210 1 1  74 TRP HA   H 66.735 52.414 54.599 1.00 . A A .  72 TRP HA   1 1 
       13 60211 1 1  74 TRP HB2  H 64.669 54.437 55.232 1.00 . A A .  72 TRP HB2  1 1 
       13 60212 1 1  74 TRP HB3  H 64.751 53.078 56.351 1.00 . A A .  72 TRP HB3  1 1 
       13 60213 1 1  74 TRP HD1  H 67.650 52.467 56.745 1.00 . A A .  72 TRP HD1  1 1 
       13 60214 1 1  74 TRP HE1  H 69.346 54.171 57.671 1.00 . A A .  72 TRP HE1  1 1 
       13 60215 1 1  74 TRP HE3  H 65.192 56.814 55.698 1.00 . A A .  72 TRP HE3  1 1 
       13 60216 1 1  74 TRP HH2  H 68.402 59.101 57.417 1.00 . A A .  72 TRP HH2  1 1 
       13 60217 1 1  74 TRP HZ2  H 69.623 57.004 57.936 1.00 . A A .  72 TRP HZ2  1 1 
       13 60218 1 1  74 TRP HZ3  H 66.191 59.002 56.300 1.00 . A A .  72 TRP HZ3  1 1 
       13 60219 1 1  74 TRP N    N 65.600 53.457 53.179 1.00 . A A .  72 TRP N    1 1 
       13 60220 1 1  74 TRP NE1  N 68.496 54.425 57.255 1.00 . A A .  72 TRP NE1  1 1 
       13 60221 1 1  74 TRP O    O 65.177 50.420 54.851 1.00 . A A .  72 TRP O    1 1 
       13 60222 1 1  75 LEU C    C 63.443 49.355 52.965 1.00 . A A .  73 LEU C    1 1 
       13 60223 1 1  75 LEU CA   C 62.728 50.450 53.740 1.00 . A A .  73 LEU CA   1 1 
       13 60224 1 1  75 LEU CB   C 61.452 50.851 52.988 1.00 . A A .  73 LEU CB   1 1 
       13 60225 1 1  75 LEU CD1  C 59.670 49.741 54.368 1.00 . A A .  73 LEU CD1  1 1 
       13 60226 1 1  75 LEU CD2  C 59.428 49.870 51.889 1.00 . A A .  73 LEU CD2  1 1 
       13 60227 1 1  75 LEU CG   C 60.427 49.708 53.037 1.00 . A A .  73 LEU CG   1 1 
       13 60228 1 1  75 LEU H    H 63.368 52.492 53.477 1.00 . A A .  73 LEU H    1 1 
       13 60229 1 1  75 LEU HA   H 62.481 50.089 54.725 1.00 . A A .  73 LEU HA   1 1 
       13 60230 1 1  75 LEU HB2  H 61.028 51.736 53.440 1.00 . A A .  73 LEU HB2  1 1 
       13 60231 1 1  75 LEU HB3  H 61.699 51.060 51.956 1.00 . A A .  73 LEU HB3  1 1 
       13 60232 1 1  75 LEU HD11 H 59.229 50.717 54.505 1.00 . A A .  73 LEU HD11 1 1 
       13 60233 1 1  75 LEU HD12 H 60.352 49.536 55.179 1.00 . A A .  73 LEU HD12 1 1 
       13 60234 1 1  75 LEU HD13 H 58.891 48.994 54.357 1.00 . A A .  73 LEU HD13 1 1 
       13 60235 1 1  75 LEU HD21 H 58.794 48.998 51.837 1.00 . A A .  73 LEU HD21 1 1 
       13 60236 1 1  75 LEU HD22 H 59.962 49.984 50.958 1.00 . A A .  73 LEU HD22 1 1 
       13 60237 1 1  75 LEU HD23 H 58.820 50.746 52.064 1.00 . A A .  73 LEU HD23 1 1 
       13 60238 1 1  75 LEU HG   H 60.937 48.761 52.938 1.00 . A A .  73 LEU HG   1 1 
       13 60239 1 1  75 LEU N    N 63.640 51.625 53.844 1.00 . A A .  73 LEU N    1 1 
       13 60240 1 1  75 LEU O    O 63.253 48.178 53.203 1.00 . A A .  73 LEU O    1 1 
       13 60241 1 1  76 GLN C    C 66.198 48.207 51.986 1.00 . A A .  74 GLN C    1 1 
       13 60242 1 1  76 GLN CA   C 64.983 48.729 51.220 1.00 . A A .  74 GLN CA   1 1 
       13 60243 1 1  76 GLN CB   C 65.409 49.370 49.897 1.00 . A A .  74 GLN CB   1 1 
       13 60244 1 1  76 GLN CD   C 64.523 50.554 47.881 1.00 . A A .  74 GLN CD   1 1 
       13 60245 1 1  76 GLN CG   C 64.177 49.587 49.013 1.00 . A A .  74 GLN CG   1 1 
       13 60246 1 1  76 GLN H    H 64.389 50.693 51.850 1.00 . A A .  74 GLN H    1 1 
       13 60247 1 1  76 GLN HA   H 64.326 47.902 51.025 1.00 . A A .  74 GLN HA   1 1 
       13 60248 1 1  76 GLN HB2  H 65.875 50.324 50.095 1.00 . A A .  74 GLN HB2  1 1 
       13 60249 1 1  76 GLN HB3  H 66.106 48.725 49.387 1.00 . A A .  74 GLN HB3  1 1 
       13 60250 1 1  76 GLN HE21 H 62.927 51.692 48.189 1.00 . A A .  74 GLN HE21 1 1 
       13 60251 1 1  76 GLN HE22 H 63.942 52.194 46.923 1.00 . A A .  74 GLN HE22 1 1 
       13 60252 1 1  76 GLN HG2  H 63.868 48.644 48.595 1.00 . A A .  74 GLN HG2  1 1 
       13 60253 1 1  76 GLN HG3  H 63.373 50.002 49.603 1.00 . A A .  74 GLN HG3  1 1 
       13 60254 1 1  76 GLN N    N 64.258 49.736 52.029 1.00 . A A .  74 GLN N    1 1 
       13 60255 1 1  76 GLN NE2  N 63.731 51.564 47.644 1.00 . A A .  74 GLN NE2  1 1 
       13 60256 1 1  76 GLN O    O 66.618 47.084 51.796 1.00 . A A .  74 GLN O    1 1 
       13 60257 1 1  76 GLN OE1  O 65.520 50.391 47.207 1.00 . A A .  74 GLN OE1  1 1 
       13 60258 1 1  77 GLN C    C 67.470 48.036 55.014 1.00 . A A .  75 GLN C    1 1 
       13 60259 1 1  77 GLN CA   C 67.941 48.509 53.635 1.00 . A A .  75 GLN CA   1 1 
       13 60260 1 1  77 GLN CB   C 68.971 49.643 53.778 1.00 . A A .  75 GLN CB   1 1 
       13 60261 1 1  77 GLN CD   C 69.426 51.794 54.978 1.00 . A A .  75 GLN CD   1 1 
       13 60262 1 1  77 GLN CG   C 68.725 50.434 55.068 1.00 . A A .  75 GLN CG   1 1 
       13 60263 1 1  77 GLN H    H 66.406 49.903 53.015 1.00 . A A .  75 GLN H    1 1 
       13 60264 1 1  77 GLN HA   H 68.397 47.677 53.113 1.00 . A A .  75 GLN HA   1 1 
       13 60265 1 1  77 GLN HB2  H 69.966 49.222 53.803 1.00 . A A .  75 GLN HB2  1 1 
       13 60266 1 1  77 GLN HB3  H 68.888 50.308 52.931 1.00 . A A .  75 GLN HB3  1 1 
       13 60267 1 1  77 GLN HE21 H 68.221 52.486 53.558 1.00 . A A .  75 GLN HE21 1 1 
       13 60268 1 1  77 GLN HE22 H 69.433 53.559 54.068 1.00 . A A .  75 GLN HE22 1 1 
       13 60269 1 1  77 GLN HG2  H 67.665 50.579 55.205 1.00 . A A .  75 GLN HG2  1 1 
       13 60270 1 1  77 GLN HG3  H 69.123 49.884 55.908 1.00 . A A .  75 GLN HG3  1 1 
       13 60271 1 1  77 GLN N    N 66.762 48.997 52.860 1.00 . A A .  75 GLN N    1 1 
       13 60272 1 1  77 GLN NE2  N 68.991 52.687 54.130 1.00 . A A .  75 GLN NE2  1 1 
       13 60273 1 1  77 GLN O    O 68.262 47.715 55.878 1.00 . A A .  75 GLN O    1 1 
       13 60274 1 1  77 GLN OE1  O 70.379 52.044 55.688 1.00 . A A .  75 GLN OE1  1 1 
       13 60275 1 1  78 ALA C    C 65.844 46.103 56.810 1.00 . A A .  76 ALA C    1 1 
       13 60276 1 1  78 ALA CA   C 65.651 47.599 56.568 1.00 . A A .  76 ALA CA   1 1 
       13 60277 1 1  78 ALA CB   C 64.163 47.924 56.640 1.00 . A A .  76 ALA CB   1 1 
       13 60278 1 1  78 ALA H    H 65.553 48.308 54.521 1.00 . A A .  76 ALA H    1 1 
       13 60279 1 1  78 ALA HA   H 66.164 48.139 57.348 1.00 . A A .  76 ALA HA   1 1 
       13 60280 1 1  78 ALA HB1  H 63.624 47.306 55.937 1.00 . A A .  76 ALA HB1  1 1 
       13 60281 1 1  78 ALA HB2  H 64.010 48.965 56.396 1.00 . A A .  76 ALA HB2  1 1 
       13 60282 1 1  78 ALA HB3  H 63.804 47.730 57.639 1.00 . A A .  76 ALA HB3  1 1 
       13 60283 1 1  78 ALA N    N 66.182 48.018 55.233 1.00 . A A .  76 ALA N    1 1 
       13 60284 1 1  78 ALA O    O 65.513 45.274 55.984 1.00 . A A .  76 ALA O    1 1 
       13 60285 1 1  79 ASP C    C 65.199 43.815 58.883 1.00 . A A .  77 ASP C    1 1 
       13 60286 1 1  79 ASP CA   C 66.524 44.323 58.319 1.00 . A A .  77 ASP CA   1 1 
       13 60287 1 1  79 ASP CB   C 67.621 44.184 59.376 1.00 . A A .  77 ASP CB   1 1 
       13 60288 1 1  79 ASP CG   C 68.952 44.670 58.800 1.00 . A A .  77 ASP CG   1 1 
       13 60289 1 1  79 ASP H    H 66.570 46.449 58.625 1.00 . A A .  77 ASP H    1 1 
       13 60290 1 1  79 ASP HA   H 66.788 43.759 57.438 1.00 . A A .  77 ASP HA   1 1 
       13 60291 1 1  79 ASP HB2  H 67.364 44.779 60.242 1.00 . A A .  77 ASP HB2  1 1 
       13 60292 1 1  79 ASP HB3  H 67.713 43.149 59.665 1.00 . A A .  77 ASP HB3  1 1 
       13 60293 1 1  79 ASP N    N 66.342 45.758 57.970 1.00 . A A .  77 ASP N    1 1 
       13 60294 1 1  79 ASP O    O 64.838 42.665 58.730 1.00 . A A .  77 ASP O    1 1 
       13 60295 1 1  79 ASP OD1  O 69.001 44.928 57.608 1.00 . A A .  77 ASP OD1  1 1 
       13 60296 1 1  79 ASP OD2  O 69.901 44.773 59.559 1.00 . A A .  77 ASP OD2  1 1 
       13 60297 1 1  80 VAL C    C 62.172 45.467 59.935 1.00 . A A .  78 VAL C    1 1 
       13 60298 1 1  80 VAL CA   C 63.139 44.294 60.093 1.00 . A A .  78 VAL CA   1 1 
       13 60299 1 1  80 VAL CB   C 63.282 43.952 61.580 1.00 . A A .  78 VAL CB   1 1 
       13 60300 1 1  80 VAL CG1  C 61.965 43.376 62.106 1.00 . A A .  78 VAL CG1  1 1 
       13 60301 1 1  80 VAL CG2  C 64.391 42.919 61.759 1.00 . A A .  78 VAL CG2  1 1 
       13 60302 1 1  80 VAL H    H 64.782 45.618 59.613 1.00 . A A .  78 VAL H    1 1 
       13 60303 1 1  80 VAL HA   H 62.753 43.437 59.560 1.00 . A A .  78 VAL HA   1 1 
       13 60304 1 1  80 VAL HB   H 63.524 44.845 62.134 1.00 . A A .  78 VAL HB   1 1 
       13 60305 1 1  80 VAL HG11 H 61.787 42.412 61.651 1.00 . A A .  78 VAL HG11 1 1 
       13 60306 1 1  80 VAL HG12 H 61.153 44.046 61.860 1.00 . A A .  78 VAL HG12 1 1 
       13 60307 1 1  80 VAL HG13 H 62.024 43.262 63.178 1.00 . A A .  78 VAL HG13 1 1 
       13 60308 1 1  80 VAL HG21 H 65.344 43.372 61.531 1.00 . A A .  78 VAL HG21 1 1 
       13 60309 1 1  80 VAL HG22 H 64.217 42.090 61.089 1.00 . A A .  78 VAL HG22 1 1 
       13 60310 1 1  80 VAL HG23 H 64.393 42.565 62.779 1.00 . A A .  78 VAL HG23 1 1 
       13 60311 1 1  80 VAL N    N 64.464 44.687 59.523 1.00 . A A .  78 VAL N    1 1 
       13 60312 1 1  80 VAL O    O 62.544 46.602 60.105 1.00 . A A .  78 VAL O    1 1 
       13 60313 1 1  81 VAL C    C 58.757 46.196 60.263 1.00 . A A .  79 VAL C    1 1 
       13 60314 1 1  81 VAL CA   C 59.982 46.330 59.353 1.00 . A A .  79 VAL CA   1 1 
       13 60315 1 1  81 VAL CB   C 59.561 46.364 57.886 1.00 . A A .  79 VAL CB   1 1 
       13 60316 1 1  81 VAL CG1  C 58.500 47.458 57.677 1.00 . A A .  79 VAL CG1  1 1 
       13 60317 1 1  81 VAL CG2  C 60.803 46.665 57.024 1.00 . A A .  79 VAL CG2  1 1 
       13 60318 1 1  81 VAL H    H 60.703 44.277 59.373 1.00 . A A .  79 VAL H    1 1 
       13 60319 1 1  81 VAL HA   H 60.469 47.262 59.588 1.00 . A A .  79 VAL HA   1 1 
       13 60320 1 1  81 VAL HB   H 59.150 45.403 57.606 1.00 . A A .  79 VAL HB   1 1 
       13 60321 1 1  81 VAL HG11 H 57.520 47.006 57.648 1.00 . A A .  79 VAL HG11 1 1 
       13 60322 1 1  81 VAL HG12 H 58.685 47.971 56.746 1.00 . A A .  79 VAL HG12 1 1 
       13 60323 1 1  81 VAL HG13 H 58.544 48.167 58.491 1.00 . A A .  79 VAL HG13 1 1 
       13 60324 1 1  81 VAL HG21 H 61.149 45.753 56.559 1.00 . A A .  79 VAL HG21 1 1 
       13 60325 1 1  81 VAL HG22 H 61.593 47.069 57.648 1.00 . A A .  79 VAL HG22 1 1 
       13 60326 1 1  81 VAL HG23 H 60.550 47.384 56.259 1.00 . A A .  79 VAL HG23 1 1 
       13 60327 1 1  81 VAL N    N 60.951 45.205 59.561 1.00 . A A .  79 VAL N    1 1 
       13 60328 1 1  81 VAL O    O 58.314 45.111 60.589 1.00 . A A .  79 VAL O    1 1 
       13 60329 1 1  82 VAL C    C 56.048 48.433 61.122 1.00 . A A .  80 VAL C    1 1 
       13 60330 1 1  82 VAL CA   C 57.004 47.311 61.551 1.00 . A A .  80 VAL CA   1 1 
       13 60331 1 1  82 VAL CB   C 57.439 47.547 63.000 1.00 . A A .  80 VAL CB   1 1 
       13 60332 1 1  82 VAL CG1  C 56.268 47.266 63.943 1.00 . A A .  80 VAL CG1  1 1 
       13 60333 1 1  82 VAL CG2  C 58.602 46.613 63.339 1.00 . A A .  80 VAL CG2  1 1 
       13 60334 1 1  82 VAL H    H 58.576 48.175 60.366 1.00 . A A .  80 VAL H    1 1 
       13 60335 1 1  82 VAL HA   H 56.504 46.360 61.474 1.00 . A A .  80 VAL HA   1 1 
       13 60336 1 1  82 VAL HB   H 57.756 48.573 63.117 1.00 . A A .  80 VAL HB   1 1 
       13 60337 1 1  82 VAL HG11 H 55.807 46.327 63.677 1.00 . A A .  80 VAL HG11 1 1 
       13 60338 1 1  82 VAL HG12 H 55.540 48.060 63.861 1.00 . A A .  80 VAL HG12 1 1 
       13 60339 1 1  82 VAL HG13 H 56.629 47.214 64.959 1.00 . A A .  80 VAL HG13 1 1 
       13 60340 1 1  82 VAL HG21 H 59.444 46.848 62.709 1.00 . A A .  80 VAL HG21 1 1 
       13 60341 1 1  82 VAL HG22 H 58.301 45.589 63.170 1.00 . A A .  80 VAL HG22 1 1 
       13 60342 1 1  82 VAL HG23 H 58.877 46.741 64.375 1.00 . A A .  80 VAL HG23 1 1 
       13 60343 1 1  82 VAL N    N 58.205 47.319 60.665 1.00 . A A .  80 VAL N    1 1 
       13 60344 1 1  82 VAL O    O 56.364 49.609 61.219 1.00 . A A .  80 VAL O    1 1 
       13 60345 1 1  83 ALA C    C 52.664 49.103 61.064 1.00 . A A .  81 ALA C    1 1 
       13 60346 1 1  83 ALA CA   C 53.918 49.129 60.188 1.00 . A A .  81 ALA CA   1 1 
       13 60347 1 1  83 ALA CB   C 53.517 48.863 58.733 1.00 . A A .  81 ALA CB   1 1 
       13 60348 1 1  83 ALA H    H 54.666 47.132 60.548 1.00 . A A .  81 ALA H    1 1 
       13 60349 1 1  83 ALA HA   H 54.380 50.104 60.261 1.00 . A A .  81 ALA HA   1 1 
       13 60350 1 1  83 ALA HB1  H 54.263 48.242 58.261 1.00 . A A .  81 ALA HB1  1 1 
       13 60351 1 1  83 ALA HB2  H 53.440 49.800 58.202 1.00 . A A .  81 ALA HB2  1 1 
       13 60352 1 1  83 ALA HB3  H 52.560 48.359 58.705 1.00 . A A .  81 ALA HB3  1 1 
       13 60353 1 1  83 ALA N    N 54.887 48.083 60.635 1.00 . A A .  81 ALA N    1 1 
       13 60354 1 1  83 ALA O    O 52.064 48.070 61.289 1.00 . A A .  81 ALA O    1 1 
       13 60355 1 1  84 GLU C    C 49.831 50.534 61.413 1.00 . A A .  82 GLU C    1 1 
       13 60356 1 1  84 GLU CA   C 51.005 50.290 62.356 1.00 . A A .  82 GLU CA   1 1 
       13 60357 1 1  84 GLU CB   C 51.104 51.429 63.371 1.00 . A A .  82 GLU CB   1 1 
       13 60358 1 1  84 GLU CD   C 50.052 52.437 65.396 1.00 . A A .  82 GLU CD   1 1 
       13 60359 1 1  84 GLU CG   C 49.888 51.391 64.295 1.00 . A A .  82 GLU CG   1 1 
       13 60360 1 1  84 GLU H    H 52.723 51.070 61.318 1.00 . A A .  82 GLU H    1 1 
       13 60361 1 1  84 GLU HA   H 50.871 49.349 62.872 1.00 . A A .  82 GLU HA   1 1 
       13 60362 1 1  84 GLU HB2  H 52.007 51.314 63.955 1.00 . A A .  82 GLU HB2  1 1 
       13 60363 1 1  84 GLU HB3  H 51.129 52.375 62.852 1.00 . A A .  82 GLU HB3  1 1 
       13 60364 1 1  84 GLU HG2  H 48.996 51.603 63.724 1.00 . A A .  82 GLU HG2  1 1 
       13 60365 1 1  84 GLU HG3  H 49.806 50.411 64.741 1.00 . A A .  82 GLU HG3  1 1 
       13 60366 1 1  84 GLU N    N 52.242 50.242 61.532 1.00 . A A .  82 GLU N    1 1 
       13 60367 1 1  84 GLU O    O 49.741 51.565 60.777 1.00 . A A .  82 GLU O    1 1 
       13 60368 1 1  84 GLU OE1  O 51.180 52.820 65.654 1.00 . A A .  82 GLU OE1  1 1 
       13 60369 1 1  84 GLU OE2  O 49.048 52.836 65.963 1.00 . A A .  82 GLU OE2  1 1 
       13 60370 1 1  85 VAL C    C 46.657 50.525 61.073 1.00 . A A .  83 VAL C    1 1 
       13 60371 1 1  85 VAL CA   C 47.792 49.779 60.361 1.00 . A A .  83 VAL CA   1 1 
       13 60372 1 1  85 VAL CB   C 47.318 48.410 59.857 1.00 . A A .  83 VAL CB   1 1 
       13 60373 1 1  85 VAL CG1  C 46.635 48.561 58.486 1.00 . A A .  83 VAL CG1  1 1 
       13 60374 1 1  85 VAL CG2  C 48.529 47.480 59.721 1.00 . A A .  83 VAL CG2  1 1 
       13 60375 1 1  85 VAL H    H 49.022 48.756 61.797 1.00 . A A .  83 VAL H    1 1 
       13 60376 1 1  85 VAL HA   H 48.126 50.371 59.522 1.00 . A A .  83 VAL HA   1 1 
       13 60377 1 1  85 VAL HB   H 46.620 47.985 60.562 1.00 . A A .  83 VAL HB   1 1 
       13 60378 1 1  85 VAL HG11 H 46.781 49.563 58.112 1.00 . A A .  83 VAL HG11 1 1 
       13 60379 1 1  85 VAL HG12 H 45.578 48.370 58.589 1.00 . A A .  83 VAL HG12 1 1 
       13 60380 1 1  85 VAL HG13 H 47.063 47.855 57.788 1.00 . A A .  83 VAL HG13 1 1 
       13 60381 1 1  85 VAL HG21 H 48.868 47.186 60.703 1.00 . A A .  83 VAL HG21 1 1 
       13 60382 1 1  85 VAL HG22 H 49.323 47.997 59.205 1.00 . A A .  83 VAL HG22 1 1 
       13 60383 1 1  85 VAL HG23 H 48.247 46.601 59.161 1.00 . A A .  83 VAL HG23 1 1 
       13 60384 1 1  85 VAL N    N 48.938 49.590 61.291 1.00 . A A .  83 VAL N    1 1 
       13 60385 1 1  85 VAL O    O 46.690 51.735 61.175 1.00 . A A .  83 VAL O    1 1 
       13 60386 1 1  86 THR C    C 43.813 51.446 61.219 1.00 . A A .  84 THR C    1 1 
       13 60387 1 1  86 THR CA   C 44.526 50.551 62.233 1.00 . A A .  84 THR CA   1 1 
       13 60388 1 1  86 THR CB   C 45.070 51.402 63.389 1.00 . A A .  84 THR CB   1 1 
       13 60389 1 1  86 THR CG2  C 43.921 51.785 64.325 1.00 . A A .  84 THR CG2  1 1 
       13 60390 1 1  86 THR H    H 45.597 48.867 61.462 1.00 . A A .  84 THR H    1 1 
       13 60391 1 1  86 THR HA   H 43.823 49.822 62.622 1.00 . A A .  84 THR HA   1 1 
       13 60392 1 1  86 THR HB   H 45.523 52.299 62.999 1.00 . A A .  84 THR HB   1 1 
       13 60393 1 1  86 THR HG1  H 46.249 49.870 63.598 1.00 . A A .  84 THR HG1  1 1 
       13 60394 1 1  86 THR HG21 H 44.303 52.389 65.135 1.00 . A A .  84 THR HG21 1 1 
       13 60395 1 1  86 THR HG22 H 43.470 50.890 64.724 1.00 . A A .  84 THR HG22 1 1 
       13 60396 1 1  86 THR HG23 H 43.180 52.346 63.775 1.00 . A A .  84 THR HG23 1 1 
       13 60397 1 1  86 THR N    N 45.647 49.841 61.552 1.00 . A A .  84 THR N    1 1 
       13 60398 1 1  86 THR O    O 43.336 50.982 60.202 1.00 . A A .  84 THR O    1 1 
       13 60399 1 1  86 THR OG1  O 46.040 50.655 64.108 1.00 . A A .  84 THR OG1  1 1 
       13 60400 1 1  87 GLN C    C 43.575 53.362 59.107 1.00 . A A .  85 GLN C    1 1 
       13 60401 1 1  87 GLN CA   C 43.043 53.630 60.521 1.00 . A A .  85 GLN CA   1 1 
       13 60402 1 1  87 GLN CB   C 43.316 55.085 60.915 1.00 . A A .  85 GLN CB   1 1 
       13 60403 1 1  87 GLN CD   C 45.145 56.727 61.354 1.00 . A A .  85 GLN CD   1 1 
       13 60404 1 1  87 GLN CG   C 44.777 55.432 60.626 1.00 . A A .  85 GLN CG   1 1 
       13 60405 1 1  87 GLN H    H 44.117 53.080 62.305 1.00 . A A .  85 GLN H    1 1 
       13 60406 1 1  87 GLN HA   H 41.980 53.440 60.552 1.00 . A A .  85 GLN HA   1 1 
       13 60407 1 1  87 GLN HB2  H 42.672 55.740 60.348 1.00 . A A .  85 GLN HB2  1 1 
       13 60408 1 1  87 GLN HB3  H 43.121 55.213 61.970 1.00 . A A .  85 GLN HB3  1 1 
       13 60409 1 1  87 GLN HE21 H 44.226 57.893 60.036 1.00 . A A .  85 GLN HE21 1 1 
       13 60410 1 1  87 GLN HE22 H 44.978 58.705 61.323 1.00 . A A .  85 GLN HE22 1 1 
       13 60411 1 1  87 GLN HG2  H 45.414 54.630 60.971 1.00 . A A .  85 GLN HG2  1 1 
       13 60412 1 1  87 GLN HG3  H 44.910 55.568 59.563 1.00 . A A .  85 GLN HG3  1 1 
       13 60413 1 1  87 GLN N    N 43.729 52.721 61.481 1.00 . A A .  85 GLN N    1 1 
       13 60414 1 1  87 GLN NE2  N 44.752 57.870 60.863 1.00 . A A .  85 GLN NE2  1 1 
       13 60415 1 1  87 GLN O    O 44.726 53.018 58.931 1.00 . A A .  85 GLN O    1 1 
       13 60416 1 1  87 GLN OE1  O 45.795 56.698 62.380 1.00 . A A .  85 GLN OE1  1 1 
       13 60417 1 1  88 PRO C    C 44.166 54.314 56.204 1.00 . A A .  86 PRO C    1 1 
       13 60418 1 1  88 PRO CA   C 43.148 53.279 56.688 1.00 . A A .  86 PRO CA   1 1 
       13 60419 1 1  88 PRO CB   C 41.835 53.402 55.902 1.00 . A A .  86 PRO CB   1 1 
       13 60420 1 1  88 PRO CD   C 41.336 53.931 58.212 1.00 . A A .  86 PRO CD   1 1 
       13 60421 1 1  88 PRO CG   C 40.933 54.223 56.765 1.00 . A A .  86 PRO CG   1 1 
       13 60422 1 1  88 PRO HA   H 43.545 52.284 56.574 1.00 . A A .  86 PRO HA   1 1 
       13 60423 1 1  88 PRO HB2  H 42.008 53.899 54.957 1.00 . A A .  86 PRO HB2  1 1 
       13 60424 1 1  88 PRO HB3  H 41.402 52.427 55.740 1.00 . A A .  86 PRO HB3  1 1 
       13 60425 1 1  88 PRO HD2  H 41.243 54.823 58.816 1.00 . A A .  86 PRO HD2  1 1 
       13 60426 1 1  88 PRO HD3  H 40.739 53.130 58.619 1.00 . A A .  86 PRO HD3  1 1 
       13 60427 1 1  88 PRO HG2  H 41.066 55.274 56.545 1.00 . A A .  86 PRO HG2  1 1 
       13 60428 1 1  88 PRO HG3  H 39.904 53.936 56.609 1.00 . A A .  86 PRO HG3  1 1 
       13 60429 1 1  88 PRO N    N 42.744 53.516 58.106 1.00 . A A .  86 PRO N    1 1 
       13 60430 1 1  88 PRO O    O 43.929 55.505 56.264 1.00 . A A .  86 PRO O    1 1 
       13 60431 1 1  89 SER C    C 46.982 54.275 53.972 1.00 . A A .  87 SER C    1 1 
       13 60432 1 1  89 SER CA   C 46.329 54.830 55.237 1.00 . A A .  87 SER CA   1 1 
       13 60433 1 1  89 SER CB   C 47.382 55.026 56.319 1.00 . A A .  87 SER CB   1 1 
       13 60434 1 1  89 SER H    H 45.477 52.911 55.682 1.00 . A A .  87 SER H    1 1 
       13 60435 1 1  89 SER HA   H 45.878 55.775 55.013 1.00 . A A .  87 SER HA   1 1 
       13 60436 1 1  89 SER HB2  H 46.935 55.506 57.173 1.00 . A A .  87 SER HB2  1 1 
       13 60437 1 1  89 SER HB3  H 47.769 54.064 56.614 1.00 . A A .  87 SER HB3  1 1 
       13 60438 1 1  89 SER HG   H 48.022 56.574 55.330 1.00 . A A .  87 SER HG   1 1 
       13 60439 1 1  89 SER N    N 45.297 53.873 55.724 1.00 . A A .  87 SER N    1 1 
       13 60440 1 1  89 SER O    O 47.406 53.138 53.926 1.00 . A A .  87 SER O    1 1 
       13 60441 1 1  89 SER OG   O 48.425 55.847 55.812 1.00 . A A .  87 SER OG   1 1 
       13 60442 1 1  90 LEU C    C 49.190 54.443 51.879 1.00 . A A .  88 LEU C    1 1 
       13 60443 1 1  90 LEU CA   C 47.684 54.600 51.676 1.00 . A A .  88 LEU CA   1 1 
       13 60444 1 1  90 LEU CB   C 47.425 55.632 50.578 1.00 . A A .  88 LEU CB   1 1 
       13 60445 1 1  90 LEU CD1  C 45.518 56.980 49.684 1.00 . A A .  88 LEU CD1  1 1 
       13 60446 1 1  90 LEU CD2  C 45.762 54.583 49.025 1.00 . A A .  88 LEU CD2  1 1 
       13 60447 1 1  90 LEU CG   C 45.950 55.591 50.163 1.00 . A A .  88 LEU CG   1 1 
       13 60448 1 1  90 LEU H    H 46.716 55.987 53.004 1.00 . A A .  88 LEU H    1 1 
       13 60449 1 1  90 LEU HA   H 47.253 53.651 51.391 1.00 . A A .  88 LEU HA   1 1 
       13 60450 1 1  90 LEU HB2  H 47.662 56.615 50.955 1.00 . A A .  88 LEU HB2  1 1 
       13 60451 1 1  90 LEU HB3  H 48.046 55.414 49.723 1.00 . A A .  88 LEU HB3  1 1 
       13 60452 1 1  90 LEU HD11 H 46.222 57.341 48.949 1.00 . A A .  88 LEU HD11 1 1 
       13 60453 1 1  90 LEU HD12 H 45.496 57.658 50.524 1.00 . A A .  88 LEU HD12 1 1 
       13 60454 1 1  90 LEU HD13 H 44.535 56.920 49.243 1.00 . A A .  88 LEU HD13 1 1 
       13 60455 1 1  90 LEU HD21 H 44.717 54.528 48.764 1.00 . A A .  88 LEU HD21 1 1 
       13 60456 1 1  90 LEU HD22 H 46.106 53.611 49.346 1.00 . A A .  88 LEU HD22 1 1 
       13 60457 1 1  90 LEU HD23 H 46.333 54.900 48.164 1.00 . A A .  88 LEU HD23 1 1 
       13 60458 1 1  90 LEU HG   H 45.343 55.301 51.009 1.00 . A A .  88 LEU HG   1 1 
       13 60459 1 1  90 LEU N    N 47.062 55.072 52.944 1.00 . A A .  88 LEU N    1 1 
       13 60460 1 1  90 LEU O    O 49.794 53.493 51.423 1.00 . A A .  88 LEU O    1 1 
       13 60461 1 1  91 GLY C    C 51.575 53.986 53.557 1.00 . A A .  89 GLY C    1 1 
       13 60462 1 1  91 GLY CA   C 51.269 55.274 52.797 1.00 . A A .  89 GLY CA   1 1 
       13 60463 1 1  91 GLY H    H 49.295 56.127 52.925 1.00 . A A .  89 GLY H    1 1 
       13 60464 1 1  91 GLY HA2  H 51.783 55.266 51.849 1.00 . A A .  89 GLY HA2  1 1 
       13 60465 1 1  91 GLY HA3  H 51.598 56.120 53.382 1.00 . A A .  89 GLY HA3  1 1 
       13 60466 1 1  91 GLY N    N 49.802 55.369 52.565 1.00 . A A .  89 GLY N    1 1 
       13 60467 1 1  91 GLY O    O 52.536 53.300 53.276 1.00 . A A .  89 GLY O    1 1 
       13 60468 1 1  92 VAL C    C 50.727 51.200 54.392 1.00 . A A .  90 VAL C    1 1 
       13 60469 1 1  92 VAL CA   C 50.996 52.401 55.289 1.00 . A A .  90 VAL CA   1 1 
       13 60470 1 1  92 VAL CB   C 50.057 52.363 56.490 1.00 . A A .  90 VAL CB   1 1 
       13 60471 1 1  92 VAL CG1  C 50.442 51.197 57.403 1.00 . A A .  90 VAL CG1  1 1 
       13 60472 1 1  92 VAL CG2  C 50.182 53.677 57.257 1.00 . A A .  90 VAL CG2  1 1 
       13 60473 1 1  92 VAL H    H 49.985 54.215 54.721 1.00 . A A .  90 VAL H    1 1 
       13 60474 1 1  92 VAL HA   H 52.021 52.378 55.629 1.00 . A A .  90 VAL HA   1 1 
       13 60475 1 1  92 VAL HB   H 49.042 52.234 56.149 1.00 . A A .  90 VAL HB   1 1 
       13 60476 1 1  92 VAL HG11 H 51.496 51.250 57.631 1.00 . A A .  90 VAL HG11 1 1 
       13 60477 1 1  92 VAL HG12 H 50.228 50.263 56.904 1.00 . A A .  90 VAL HG12 1 1 
       13 60478 1 1  92 VAL HG13 H 49.873 51.255 58.318 1.00 . A A .  90 VAL HG13 1 1 
       13 60479 1 1  92 VAL HG21 H 49.500 53.673 58.095 1.00 . A A .  90 VAL HG21 1 1 
       13 60480 1 1  92 VAL HG22 H 49.941 54.499 56.600 1.00 . A A .  90 VAL HG22 1 1 
       13 60481 1 1  92 VAL HG23 H 51.193 53.784 57.613 1.00 . A A .  90 VAL HG23 1 1 
       13 60482 1 1  92 VAL N    N 50.758 53.649 54.515 1.00 . A A .  90 VAL N    1 1 
       13 60483 1 1  92 VAL O    O 51.513 50.278 54.319 1.00 . A A .  90 VAL O    1 1 
       13 60484 1 1  93 GLY C    C 50.452 49.960 51.759 1.00 . A A .  91 GLY C    1 1 
       13 60485 1 1  93 GLY CA   C 49.327 50.067 52.787 1.00 . A A .  91 GLY CA   1 1 
       13 60486 1 1  93 GLY H    H 49.007 51.972 53.751 1.00 . A A .  91 GLY H    1 1 
       13 60487 1 1  93 GLY HA2  H 49.268 49.154 53.363 1.00 . A A .  91 GLY HA2  1 1 
       13 60488 1 1  93 GLY HA3  H 48.391 50.240 52.280 1.00 . A A .  91 GLY HA3  1 1 
       13 60489 1 1  93 GLY N    N 49.626 51.210 53.692 1.00 . A A .  91 GLY N    1 1 
       13 60490 1 1  93 GLY O    O 50.982 48.898 51.508 1.00 . A A .  91 GLY O    1 1 
       13 60491 1 1  94 TYR C    C 53.219 50.601 50.829 1.00 . A A .  92 TYR C    1 1 
       13 60492 1 1  94 TYR CA   C 51.921 51.064 50.169 1.00 . A A .  92 TYR CA   1 1 
       13 60493 1 1  94 TYR CB   C 52.098 52.482 49.618 1.00 . A A .  92 TYR CB   1 1 
       13 60494 1 1  94 TYR CD1  C 54.594 52.776 49.436 1.00 . A A .  92 TYR CD1  1 1 
       13 60495 1 1  94 TYR CD2  C 53.312 52.429 47.407 1.00 . A A .  92 TYR CD2  1 1 
       13 60496 1 1  94 TYR CE1  C 55.769 52.854 48.680 1.00 . A A .  92 TYR CE1  1 1 
       13 60497 1 1  94 TYR CE2  C 54.487 52.507 46.651 1.00 . A A .  92 TYR CE2  1 1 
       13 60498 1 1  94 TYR CG   C 53.365 52.562 48.800 1.00 . A A .  92 TYR CG   1 1 
       13 60499 1 1  94 TYR CZ   C 55.716 52.721 47.287 1.00 . A A .  92 TYR CZ   1 1 
       13 60500 1 1  94 TYR H    H 50.383 51.909 51.414 1.00 . A A .  92 TYR H    1 1 
       13 60501 1 1  94 TYR HA   H 51.669 50.392 49.364 1.00 . A A .  92 TYR HA   1 1 
       13 60502 1 1  94 TYR HB2  H 51.252 52.732 48.995 1.00 . A A .  92 TYR HB2  1 1 
       13 60503 1 1  94 TYR HB3  H 52.157 53.181 50.440 1.00 . A A .  92 TYR HB3  1 1 
       13 60504 1 1  94 TYR HD1  H 54.636 52.879 50.510 1.00 . A A .  92 TYR HD1  1 1 
       13 60505 1 1  94 TYR HD2  H 52.364 52.264 46.916 1.00 . A A .  92 TYR HD2  1 1 
       13 60506 1 1  94 TYR HE1  H 56.717 53.019 49.170 1.00 . A A .  92 TYR HE1  1 1 
       13 60507 1 1  94 TYR HE2  H 54.447 52.405 45.576 1.00 . A A .  92 TYR HE2  1 1 
       13 60508 1 1  94 TYR HH   H 57.434 52.057 46.786 1.00 . A A .  92 TYR HH   1 1 
       13 60509 1 1  94 TYR N    N 50.824 51.067 51.178 1.00 . A A .  92 TYR N    1 1 
       13 60510 1 1  94 TYR O    O 53.946 49.789 50.290 1.00 . A A .  92 TYR O    1 1 
       13 60511 1 1  94 TYR OH   O 56.874 52.798 46.542 1.00 . A A .  92 TYR OH   1 1 
       13 60512 1 1  95 GLU C    C 54.715 49.183 52.945 1.00 . A A .  93 GLU C    1 1 
       13 60513 1 1  95 GLU CA   C 54.767 50.690 52.682 1.00 . A A .  93 GLU CA   1 1 
       13 60514 1 1  95 GLU CB   C 54.896 51.451 54.005 1.00 . A A .  93 GLU CB   1 1 
       13 60515 1 1  95 GLU CD   C 55.145 53.755 54.960 1.00 . A A .  93 GLU CD   1 1 
       13 60516 1 1  95 GLU CG   C 55.372 52.881 53.724 1.00 . A A .  93 GLU CG   1 1 
       13 60517 1 1  95 GLU H    H 52.917 51.760 52.411 1.00 . A A .  93 GLU H    1 1 
       13 60518 1 1  95 GLU HA   H 55.616 50.914 52.053 1.00 . A A .  93 GLU HA   1 1 
       13 60519 1 1  95 GLU HB2  H 53.934 51.480 54.497 1.00 . A A .  93 GLU HB2  1 1 
       13 60520 1 1  95 GLU HB3  H 55.612 50.953 54.640 1.00 . A A .  93 GLU HB3  1 1 
       13 60521 1 1  95 GLU HG2  H 56.425 52.866 53.482 1.00 . A A .  93 GLU HG2  1 1 
       13 60522 1 1  95 GLU HG3  H 54.819 53.288 52.892 1.00 . A A .  93 GLU HG3  1 1 
       13 60523 1 1  95 GLU N    N 53.517 51.107 51.991 1.00 . A A .  93 GLU N    1 1 
       13 60524 1 1  95 GLU O    O 55.719 48.499 52.902 1.00 . A A .  93 GLU O    1 1 
       13 60525 1 1  95 GLU OE1  O 54.246 53.446 55.724 1.00 . A A .  93 GLU OE1  1 1 
       13 60526 1 1  95 GLU OE2  O 55.877 54.718 55.122 1.00 . A A .  93 GLU OE2  1 1 
       13 60527 1 1  96 LEU C    C 53.593 46.449 52.119 1.00 . A A .  94 LEU C    1 1 
       13 60528 1 1  96 LEU CA   C 53.425 47.194 53.444 1.00 . A A .  94 LEU CA   1 1 
       13 60529 1 1  96 LEU CB   C 52.045 46.885 54.032 1.00 . A A .  94 LEU CB   1 1 
       13 60530 1 1  96 LEU CD1  C 50.527 47.309 55.972 1.00 . A A .  94 LEU CD1  1 1 
       13 60531 1 1  96 LEU CD2  C 52.864 46.508 56.377 1.00 . A A .  94 LEU CD2  1 1 
       13 60532 1 1  96 LEU CG   C 51.975 47.381 55.480 1.00 . A A .  94 LEU CG   1 1 
       13 60533 1 1  96 LEU H    H 52.747 49.226 53.212 1.00 . A A .  94 LEU H    1 1 
       13 60534 1 1  96 LEU HA   H 54.192 46.878 54.134 1.00 . A A .  94 LEU HA   1 1 
       13 60535 1 1  96 LEU HB2  H 51.287 47.382 53.444 1.00 . A A .  94 LEU HB2  1 1 
       13 60536 1 1  96 LEU HB3  H 51.875 45.818 54.009 1.00 . A A .  94 LEU HB3  1 1 
       13 60537 1 1  96 LEU HD11 H 50.152 46.305 55.837 1.00 . A A .  94 LEU HD11 1 1 
       13 60538 1 1  96 LEU HD12 H 49.920 48.000 55.406 1.00 . A A .  94 LEU HD12 1 1 
       13 60539 1 1  96 LEU HD13 H 50.490 47.570 57.019 1.00 . A A .  94 LEU HD13 1 1 
       13 60540 1 1  96 LEU HD21 H 53.863 46.915 56.400 1.00 . A A .  94 LEU HD21 1 1 
       13 60541 1 1  96 LEU HD22 H 52.896 45.501 55.989 1.00 . A A .  94 LEU HD22 1 1 
       13 60542 1 1  96 LEU HD23 H 52.463 46.490 57.379 1.00 . A A .  94 LEU HD23 1 1 
       13 60543 1 1  96 LEU HG   H 52.315 48.407 55.523 1.00 . A A .  94 LEU HG   1 1 
       13 60544 1 1  96 LEU N    N 53.546 48.658 53.198 1.00 . A A .  94 LEU N    1 1 
       13 60545 1 1  96 LEU O    O 54.248 45.429 52.045 1.00 . A A .  94 LEU O    1 1 
       13 60546 1 1  97 GLY C    C 54.587 46.357 49.278 1.00 . A A .  95 GLY C    1 1 
       13 60547 1 1  97 GLY CA   C 53.134 46.285 49.746 1.00 . A A .  95 GLY CA   1 1 
       13 60548 1 1  97 GLY H    H 52.485 47.783 51.149 1.00 . A A .  95 GLY H    1 1 
       13 60549 1 1  97 GLY HA2  H 52.833 45.252 49.835 1.00 . A A .  95 GLY HA2  1 1 
       13 60550 1 1  97 GLY HA3  H 52.503 46.783 49.025 1.00 . A A .  95 GLY HA3  1 1 
       13 60551 1 1  97 GLY N    N 53.007 46.957 51.068 1.00 . A A .  95 GLY N    1 1 
       13 60552 1 1  97 GLY O    O 55.173 45.370 48.875 1.00 . A A .  95 GLY O    1 1 
       13 60553 1 1  98 ARG C    C 57.456 46.725 49.744 1.00 . A A .  96 ARG C    1 1 
       13 60554 1 1  98 ARG CA   C 56.591 47.649 48.895 1.00 . A A .  96 ARG CA   1 1 
       13 60555 1 1  98 ARG CB   C 57.055 49.100 49.061 1.00 . A A .  96 ARG CB   1 1 
       13 60556 1 1  98 ARG CD   C 58.746 48.792 47.230 1.00 . A A .  96 ARG CD   1 1 
       13 60557 1 1  98 ARG CG   C 58.538 49.221 48.686 1.00 . A A .  96 ARG CG   1 1 
       13 60558 1 1  98 ARG CZ   C 60.368 49.188 45.474 1.00 . A A .  96 ARG CZ   1 1 
       13 60559 1 1  98 ARG H    H 54.691 48.302 49.667 1.00 . A A .  96 ARG H    1 1 
       13 60560 1 1  98 ARG HA   H 56.670 47.361 47.857 1.00 . A A .  96 ARG HA   1 1 
       13 60561 1 1  98 ARG HB2  H 56.469 49.740 48.415 1.00 . A A .  96 ARG HB2  1 1 
       13 60562 1 1  98 ARG HB3  H 56.920 49.406 50.087 1.00 . A A .  96 ARG HB3  1 1 
       13 60563 1 1  98 ARG HD2  H 58.848 47.718 47.182 1.00 . A A .  96 ARG HD2  1 1 
       13 60564 1 1  98 ARG HD3  H 57.899 49.100 46.637 1.00 . A A .  96 ARG HD3  1 1 
       13 60565 1 1  98 ARG HE   H 60.506 50.033 47.265 1.00 . A A .  96 ARG HE   1 1 
       13 60566 1 1  98 ARG HG2  H 58.854 50.247 48.806 1.00 . A A .  96 ARG HG2  1 1 
       13 60567 1 1  98 ARG HG3  H 59.125 48.587 49.332 1.00 . A A .  96 ARG HG3  1 1 
       13 60568 1 1  98 ARG HH11 H 58.846 47.950 45.075 1.00 . A A .  96 ARG HH11 1 1 
       13 60569 1 1  98 ARG HH12 H 59.972 48.194 43.781 1.00 . A A .  96 ARG HH12 1 1 
       13 60570 1 1  98 ARG HH21 H 61.980 50.369 45.586 1.00 . A A .  96 ARG HH21 1 1 
       13 60571 1 1  98 ARG HH22 H 61.743 49.565 44.070 1.00 . A A .  96 ARG HH22 1 1 
       13 60572 1 1  98 ARG N    N 55.176 47.520 49.333 1.00 . A A .  96 ARG N    1 1 
       13 60573 1 1  98 ARG NE   N 59.983 49.430 46.697 1.00 . A A .  96 ARG NE   1 1 
       13 60574 1 1  98 ARG NH1  N 59.675 48.382 44.717 1.00 . A A .  96 ARG NH1  1 1 
       13 60575 1 1  98 ARG NH2  N 61.448 49.752 45.007 1.00 . A A .  96 ARG NH2  1 1 
       13 60576 1 1  98 ARG O    O 58.328 46.047 49.241 1.00 . A A .  96 ARG O    1 1 
       13 60577 1 1  99 ALA C    C 57.734 44.324 51.508 1.00 . A A .  97 ALA C    1 1 
       13 60578 1 1  99 ALA CA   C 58.038 45.770 51.883 1.00 . A A .  97 ALA CA   1 1 
       13 60579 1 1  99 ALA CB   C 57.704 45.982 53.356 1.00 . A A .  97 ALA CB   1 1 
       13 60580 1 1  99 ALA H    H 56.500 47.213 51.422 1.00 . A A .  97 ALA H    1 1 
       13 60581 1 1  99 ALA HA   H 59.083 45.974 51.717 1.00 . A A .  97 ALA HA   1 1 
       13 60582 1 1  99 ALA HB1  H 57.870 47.014 53.621 1.00 . A A .  97 ALA HB1  1 1 
       13 60583 1 1  99 ALA HB2  H 58.343 45.348 53.952 1.00 . A A .  97 ALA HB2  1 1 
       13 60584 1 1  99 ALA HB3  H 56.670 45.722 53.534 1.00 . A A .  97 ALA HB3  1 1 
       13 60585 1 1  99 ALA N    N 57.219 46.673 51.027 1.00 . A A .  97 ALA N    1 1 
       13 60586 1 1  99 ALA O    O 58.606 43.487 51.443 1.00 . A A .  97 ALA O    1 1 
       13 60587 1 1 100 VAL C    C 57.095 42.237 49.709 1.00 . A A .  98 VAL C    1 1 
       13 60588 1 1 100 VAL CA   C 56.161 42.632 50.852 1.00 . A A .  98 VAL CA   1 1 
       13 60589 1 1 100 VAL CB   C 54.687 42.604 50.398 1.00 . A A .  98 VAL CB   1 1 
       13 60590 1 1 100 VAL CG1  C 54.569 42.251 48.905 1.00 . A A .  98 VAL CG1  1 1 
       13 60591 1 1 100 VAL CG2  C 53.913 41.582 51.233 1.00 . A A .  98 VAL CG2  1 1 
       13 60592 1 1 100 VAL H    H 55.803 44.706 51.282 1.00 . A A .  98 VAL H    1 1 
       13 60593 1 1 100 VAL HA   H 56.308 41.968 51.692 1.00 . A A .  98 VAL HA   1 1 
       13 60594 1 1 100 VAL HB   H 54.258 43.582 50.557 1.00 . A A .  98 VAL HB   1 1 
       13 60595 1 1 100 VAL HG11 H 53.528 42.215 48.629 1.00 . A A .  98 VAL HG11 1 1 
       13 60596 1 1 100 VAL HG12 H 55.021 41.287 48.721 1.00 . A A .  98 VAL HG12 1 1 
       13 60597 1 1 100 VAL HG13 H 55.072 43.006 48.309 1.00 . A A .  98 VAL HG13 1 1 
       13 60598 1 1 100 VAL HG21 H 53.802 41.955 52.243 1.00 . A A .  98 VAL HG21 1 1 
       13 60599 1 1 100 VAL HG22 H 54.451 40.647 51.252 1.00 . A A .  98 VAL HG22 1 1 
       13 60600 1 1 100 VAL HG23 H 52.937 41.428 50.799 1.00 . A A .  98 VAL HG23 1 1 
       13 60601 1 1 100 VAL N    N 56.500 44.020 51.243 1.00 . A A .  98 VAL N    1 1 
       13 60602 1 1 100 VAL O    O 57.578 41.125 49.621 1.00 . A A .  98 VAL O    1 1 
       13 60603 1 1 101 ALA C    C 59.655 42.794 48.026 1.00 . A A .  99 ALA C    1 1 
       13 60604 1 1 101 ALA CA   C 58.172 42.894 47.642 1.00 . A A .  99 ALA CA   1 1 
       13 60605 1 1 101 ALA CB   C 57.972 44.021 46.647 1.00 . A A .  99 ALA CB   1 1 
       13 60606 1 1 101 ALA H    H 56.863 44.026 48.926 1.00 . A A .  99 ALA H    1 1 
       13 60607 1 1 101 ALA HA   H 57.866 41.976 47.182 1.00 . A A .  99 ALA HA   1 1 
       13 60608 1 1 101 ALA HB1  H 57.042 43.859 46.118 1.00 . A A .  99 ALA HB1  1 1 
       13 60609 1 1 101 ALA HB2  H 58.795 44.033 45.950 1.00 . A A .  99 ALA HB2  1 1 
       13 60610 1 1 101 ALA HB3  H 57.927 44.961 47.174 1.00 . A A .  99 ALA HB3  1 1 
       13 60611 1 1 101 ALA N    N 57.312 43.158 48.821 1.00 . A A .  99 ALA N    1 1 
       13 60612 1 1 101 ALA O    O 60.346 41.888 47.603 1.00 . A A .  99 ALA O    1 1 
       13 60613 1 1 102 LEU C    C 61.799 43.689 50.699 1.00 . A A . 100 LEU C    1 1 
       13 60614 1 1 102 LEU CA   C 61.615 43.672 49.174 1.00 . A A . 100 LEU CA   1 1 
       13 60615 1 1 102 LEU CB   C 62.343 44.864 48.547 1.00 . A A . 100 LEU CB   1 1 
       13 60616 1 1 102 LEU CD1  C 61.954 46.763 50.169 1.00 . A A . 100 LEU CD1  1 1 
       13 60617 1 1 102 LEU CD2  C 61.851 47.161 47.685 1.00 . A A . 100 LEU CD2  1 1 
       13 60618 1 1 102 LEU CG   C 61.558 46.160 48.809 1.00 . A A . 100 LEU CG   1 1 
       13 60619 1 1 102 LEU H    H 59.587 44.449 49.117 1.00 . A A . 100 LEU H    1 1 
       13 60620 1 1 102 LEU HA   H 62.048 42.763 48.785 1.00 . A A . 100 LEU HA   1 1 
       13 60621 1 1 102 LEU HB2  H 63.333 44.943 48.969 1.00 . A A . 100 LEU HB2  1 1 
       13 60622 1 1 102 LEU HB3  H 62.423 44.707 47.481 1.00 . A A . 100 LEU HB3  1 1 
       13 60623 1 1 102 LEU HD11 H 61.099 46.744 50.827 1.00 . A A . 100 LEU HD11 1 1 
       13 60624 1 1 102 LEU HD12 H 62.278 47.784 50.034 1.00 . A A . 100 LEU HD12 1 1 
       13 60625 1 1 102 LEU HD13 H 62.756 46.186 50.608 1.00 . A A . 100 LEU HD13 1 1 
       13 60626 1 1 102 LEU HD21 H 62.882 47.064 47.374 1.00 . A A . 100 LEU HD21 1 1 
       13 60627 1 1 102 LEU HD22 H 61.673 48.166 48.037 1.00 . A A . 100 LEU HD22 1 1 
       13 60628 1 1 102 LEU HD23 H 61.205 46.955 46.845 1.00 . A A . 100 LEU HD23 1 1 
       13 60629 1 1 102 LEU HG   H 60.503 45.943 48.819 1.00 . A A . 100 LEU HG   1 1 
       13 60630 1 1 102 LEU N    N 60.160 43.720 48.799 1.00 . A A . 100 LEU N    1 1 
       13 60631 1 1 102 LEU O    O 62.710 43.087 51.226 1.00 . A A . 100 LEU O    1 1 
       13 60632 1 1 103 GLY C    C 60.631 43.031 53.466 1.00 . A A . 101 GLY C    1 1 
       13 60633 1 1 103 GLY CA   C 61.079 44.387 52.905 1.00 . A A . 101 GLY CA   1 1 
       13 60634 1 1 103 GLY H    H 60.210 44.831 50.968 1.00 . A A . 101 GLY H    1 1 
       13 60635 1 1 103 GLY HA2  H 62.113 44.564 53.167 1.00 . A A . 101 GLY HA2  1 1 
       13 60636 1 1 103 GLY HA3  H 60.463 45.169 53.315 1.00 . A A . 101 GLY HA3  1 1 
       13 60637 1 1 103 GLY N    N 60.944 44.360 51.414 1.00 . A A . 101 GLY N    1 1 
       13 60638 1 1 103 GLY O    O 60.454 42.863 54.655 1.00 . A A . 101 GLY O    1 1 
       13 60639 1 1 104 LYS C    C 59.598 40.588 54.461 1.00 . A A . 102 LYS C    1 1 
       13 60640 1 1 104 LYS CA   C 59.989 40.698 52.968 1.00 . A A . 102 LYS CA   1 1 
       13 60641 1 1 104 LYS CB   C 61.066 39.649 52.605 1.00 . A A . 102 LYS CB   1 1 
       13 60642 1 1 104 LYS CD   C 62.557 40.438 50.727 1.00 . A A . 102 LYS CD   1 1 
       13 60643 1 1 104 LYS CE   C 63.954 40.972 50.384 1.00 . A A . 102 LYS CE   1 1 
       13 60644 1 1 104 LYS CG   C 62.409 40.322 52.250 1.00 . A A . 102 LYS CG   1 1 
       13 60645 1 1 104 LYS H    H 60.580 42.293 51.643 1.00 . A A . 102 LYS H    1 1 
       13 60646 1 1 104 LYS HA   H 59.102 40.477 52.389 1.00 . A A . 102 LYS HA   1 1 
       13 60647 1 1 104 LYS HB2  H 61.208 38.977 53.434 1.00 . A A . 102 LYS HB2  1 1 
       13 60648 1 1 104 LYS HB3  H 60.723 39.076 51.754 1.00 . A A . 102 LYS HB3  1 1 
       13 60649 1 1 104 LYS HD2  H 62.426 39.464 50.278 1.00 . A A . 102 LYS HD2  1 1 
       13 60650 1 1 104 LYS HD3  H 61.809 41.115 50.345 1.00 . A A . 102 LYS HD3  1 1 
       13 60651 1 1 104 LYS HE2  H 63.895 41.598 49.505 1.00 . A A . 102 LYS HE2  1 1 
       13 60652 1 1 104 LYS HE3  H 64.336 41.554 51.211 1.00 . A A . 102 LYS HE3  1 1 
       13 60653 1 1 104 LYS HG2  H 62.454 41.305 52.682 1.00 . A A . 102 LYS HG2  1 1 
       13 60654 1 1 104 LYS HG3  H 63.221 39.725 52.637 1.00 . A A . 102 LYS HG3  1 1 
       13 60655 1 1 104 LYS HZ1  H 64.647 39.047 50.770 1.00 . A A . 102 LYS HZ1  1 1 
       13 60656 1 1 104 LYS HZ2  H 65.854 40.130 50.264 1.00 . A A . 102 LYS HZ2  1 1 
       13 60657 1 1 104 LYS HZ3  H 64.746 39.504 49.139 1.00 . A A . 102 LYS HZ3  1 1 
       13 60658 1 1 104 LYS N    N 60.440 42.083 52.586 1.00 . A A . 102 LYS N    1 1 
       13 60659 1 1 104 LYS NZ   N 64.870 39.827 50.119 1.00 . A A . 102 LYS NZ   1 1 
       13 60660 1 1 104 LYS O    O 58.427 40.504 54.767 1.00 . A A . 102 LYS O    1 1 
       13 60661 1 1 105 PRO C    C 59.390 41.680 57.322 1.00 . A A . 103 PRO C    1 1 
       13 60662 1 1 105 PRO CA   C 60.170 40.455 56.843 1.00 . A A . 103 PRO CA   1 1 
       13 60663 1 1 105 PRO CB   C 61.520 40.348 57.566 1.00 . A A . 103 PRO CB   1 1 
       13 60664 1 1 105 PRO CD   C 61.995 40.675 55.213 1.00 . A A . 103 PRO CD   1 1 
       13 60665 1 1 105 PRO CG   C 62.521 40.931 56.625 1.00 . A A . 103 PRO CG   1 1 
       13 60666 1 1 105 PRO HA   H 59.595 39.558 57.012 1.00 . A A . 103 PRO HA   1 1 
       13 60667 1 1 105 PRO HB2  H 61.497 40.910 58.490 1.00 . A A . 103 PRO HB2  1 1 
       13 60668 1 1 105 PRO HB3  H 61.758 39.314 57.763 1.00 . A A . 103 PRO HB3  1 1 
       13 60669 1 1 105 PRO HD2  H 62.249 41.502 54.572 1.00 . A A . 103 PRO HD2  1 1 
       13 60670 1 1 105 PRO HD3  H 62.394 39.753 54.827 1.00 . A A . 103 PRO HD3  1 1 
       13 60671 1 1 105 PRO HG2  H 62.620 41.994 56.802 1.00 . A A . 103 PRO HG2  1 1 
       13 60672 1 1 105 PRO HG3  H 63.476 40.444 56.750 1.00 . A A . 103 PRO HG3  1 1 
       13 60673 1 1 105 PRO N    N 60.532 40.574 55.397 1.00 . A A . 103 PRO N    1 1 
       13 60674 1 1 105 PRO O    O 59.935 42.759 57.444 1.00 . A A . 103 PRO O    1 1 
       13 60675 1 1 106 ILE C    C 56.402 42.351 59.199 1.00 . A A . 104 ILE C    1 1 
       13 60676 1 1 106 ILE CA   C 57.303 42.706 58.015 1.00 . A A . 104 ILE CA   1 1 
       13 60677 1 1 106 ILE CB   C 56.417 43.181 56.858 1.00 . A A . 104 ILE CB   1 1 
       13 60678 1 1 106 ILE CD1  C 56.885 42.998 54.385 1.00 . A A . 104 ILE CD1  1 1 
       13 60679 1 1 106 ILE CG1  C 57.293 43.682 55.696 1.00 . A A . 104 ILE CG1  1 1 
       13 60680 1 1 106 ILE CG2  C 55.524 44.324 57.348 1.00 . A A . 104 ILE CG2  1 1 
       13 60681 1 1 106 ILE H    H 57.687 40.656 57.451 1.00 . A A . 104 ILE H    1 1 
       13 60682 1 1 106 ILE HA   H 57.962 43.510 58.304 1.00 . A A . 104 ILE HA   1 1 
       13 60683 1 1 106 ILE HB   H 55.795 42.361 56.528 1.00 . A A . 104 ILE HB   1 1 
       13 60684 1 1 106 ILE HD11 H 56.645 41.962 54.573 1.00 . A A . 104 ILE HD11 1 1 
       13 60685 1 1 106 ILE HD12 H 57.704 43.053 53.686 1.00 . A A . 104 ILE HD12 1 1 
       13 60686 1 1 106 ILE HD13 H 56.022 43.499 53.972 1.00 . A A . 104 ILE HD13 1 1 
       13 60687 1 1 106 ILE HG12 H 57.169 44.748 55.594 1.00 . A A . 104 ILE HG12 1 1 
       13 60688 1 1 106 ILE HG13 H 58.331 43.465 55.900 1.00 . A A . 104 ILE HG13 1 1 
       13 60689 1 1 106 ILE HG21 H 56.125 45.051 57.873 1.00 . A A . 104 ILE HG21 1 1 
       13 60690 1 1 106 ILE HG22 H 54.769 43.934 58.012 1.00 . A A . 104 ILE HG22 1 1 
       13 60691 1 1 106 ILE HG23 H 55.048 44.796 56.501 1.00 . A A . 104 ILE HG23 1 1 
       13 60692 1 1 106 ILE N    N 58.113 41.531 57.572 1.00 . A A . 104 ILE N    1 1 
       13 60693 1 1 106 ILE O    O 55.922 41.239 59.338 1.00 . A A . 104 ILE O    1 1 
       13 60694 1 1 107 LEU C    C 54.180 44.250 61.120 1.00 . A A . 105 LEU C    1 1 
       13 60695 1 1 107 LEU CA   C 55.231 43.141 61.189 1.00 . A A . 105 LEU CA   1 1 
       13 60696 1 1 107 LEU CB   C 56.043 43.265 62.486 1.00 . A A . 105 LEU CB   1 1 
       13 60697 1 1 107 LEU CD1  C 54.429 41.905 63.843 1.00 . A A . 105 LEU CD1  1 1 
       13 60698 1 1 107 LEU CD2  C 55.928 43.553 64.966 1.00 . A A . 105 LEU CD2  1 1 
       13 60699 1 1 107 LEU CG   C 55.110 43.267 63.704 1.00 . A A . 105 LEU CG   1 1 
       13 60700 1 1 107 LEU H    H 56.507 44.221 59.846 1.00 . A A . 105 LEU H    1 1 
       13 60701 1 1 107 LEU HA   H 54.753 42.174 61.139 1.00 . A A . 105 LEU HA   1 1 
       13 60702 1 1 107 LEU HB2  H 56.726 42.433 62.561 1.00 . A A . 105 LEU HB2  1 1 
       13 60703 1 1 107 LEU HB3  H 56.604 44.187 62.467 1.00 . A A . 105 LEU HB3  1 1 
       13 60704 1 1 107 LEU HD11 H 54.034 41.802 64.844 1.00 . A A . 105 LEU HD11 1 1 
       13 60705 1 1 107 LEU HD12 H 55.148 41.119 63.657 1.00 . A A . 105 LEU HD12 1 1 
       13 60706 1 1 107 LEU HD13 H 53.621 41.830 63.130 1.00 . A A . 105 LEU HD13 1 1 
       13 60707 1 1 107 LEU HD21 H 55.262 43.801 65.779 1.00 . A A . 105 LEU HD21 1 1 
       13 60708 1 1 107 LEU HD22 H 56.597 44.381 64.782 1.00 . A A . 105 LEU HD22 1 1 
       13 60709 1 1 107 LEU HD23 H 56.504 42.677 65.227 1.00 . A A . 105 LEU HD23 1 1 
       13 60710 1 1 107 LEU HG   H 54.358 44.033 63.584 1.00 . A A . 105 LEU HG   1 1 
       13 60711 1 1 107 LEU N    N 56.136 43.329 60.023 1.00 . A A . 105 LEU N    1 1 
       13 60712 1 1 107 LEU O    O 54.495 45.414 61.250 1.00 . A A . 105 LEU O    1 1 
       13 60713 1 1 108 CYS C    C 50.915 44.818 61.971 1.00 . A A . 106 CYS C    1 1 
       13 60714 1 1 108 CYS CA   C 51.885 44.970 60.802 1.00 . A A . 106 CYS CA   1 1 
       13 60715 1 1 108 CYS CB   C 51.140 44.808 59.471 1.00 . A A . 106 CYS CB   1 1 
       13 60716 1 1 108 CYS H    H 52.685 42.974 60.786 1.00 . A A . 106 CYS H    1 1 
       13 60717 1 1 108 CYS HA   H 52.345 45.943 60.840 1.00 . A A . 106 CYS HA   1 1 
       13 60718 1 1 108 CYS HB2  H 50.195 44.312 59.639 1.00 . A A . 106 CYS HB2  1 1 
       13 60719 1 1 108 CYS HB3  H 50.965 45.780 59.033 1.00 . A A . 106 CYS HB3  1 1 
       13 60720 1 1 108 CYS HG   H 52.294 44.318 57.539 1.00 . A A . 106 CYS HG   1 1 
       13 60721 1 1 108 CYS N    N 52.938 43.914 60.897 1.00 . A A . 106 CYS N    1 1 
       13 60722 1 1 108 CYS O    O 50.721 43.734 62.484 1.00 . A A . 106 CYS O    1 1 
       13 60723 1 1 108 CYS SG   S 52.150 43.814 58.346 1.00 . A A . 106 CYS SG   1 1 
       13 60724 1 1 109 LEU C    C 48.054 46.518 63.299 1.00 . A A . 107 LEU C    1 1 
       13 60725 1 1 109 LEU CA   C 49.376 45.783 63.571 1.00 . A A . 107 LEU CA   1 1 
       13 60726 1 1 109 LEU CB   C 50.037 46.384 64.814 1.00 . A A . 107 LEU CB   1 1 
       13 60727 1 1 109 LEU CD1  C 52.489 46.753 64.401 1.00 . A A . 107 LEU CD1  1 1 
       13 60728 1 1 109 LEU CD2  C 51.731 45.624 66.491 1.00 . A A . 107 LEU CD2  1 1 
       13 60729 1 1 109 LEU CG   C 51.448 45.802 64.997 1.00 . A A . 107 LEU CG   1 1 
       13 60730 1 1 109 LEU H    H 50.492 46.768 62.001 1.00 . A A . 107 LEU H    1 1 
       13 60731 1 1 109 LEU HA   H 49.165 44.746 63.755 1.00 . A A . 107 LEU HA   1 1 
       13 60732 1 1 109 LEU HB2  H 50.097 47.457 64.708 1.00 . A A . 107 LEU HB2  1 1 
       13 60733 1 1 109 LEU HB3  H 49.443 46.144 65.678 1.00 . A A . 107 LEU HB3  1 1 
       13 60734 1 1 109 LEU HD11 H 52.639 47.588 65.071 1.00 . A A . 107 LEU HD11 1 1 
       13 60735 1 1 109 LEU HD12 H 52.140 47.115 63.446 1.00 . A A . 107 LEU HD12 1 1 
       13 60736 1 1 109 LEU HD13 H 53.422 46.227 64.268 1.00 . A A . 107 LEU HD13 1 1 
       13 60737 1 1 109 LEU HD21 H 51.230 44.735 66.849 1.00 . A A . 107 LEU HD21 1 1 
       13 60738 1 1 109 LEU HD22 H 51.363 46.486 67.031 1.00 . A A . 107 LEU HD22 1 1 
       13 60739 1 1 109 LEU HD23 H 52.795 45.526 66.649 1.00 . A A . 107 LEU HD23 1 1 
       13 60740 1 1 109 LEU HG   H 51.514 44.843 64.503 1.00 . A A . 107 LEU HG   1 1 
       13 60741 1 1 109 LEU N    N 50.314 45.894 62.415 1.00 . A A . 107 LEU N    1 1 
       13 60742 1 1 109 LEU O    O 48.035 47.629 62.814 1.00 . A A . 107 LEU O    1 1 
       13 60743 1 1 110 PHE C    C 44.869 46.484 64.807 1.00 . A A . 108 PHE C    1 1 
       13 60744 1 1 110 PHE CA   C 45.609 46.561 63.467 1.00 . A A . 108 PHE CA   1 1 
       13 60745 1 1 110 PHE CB   C 44.816 45.848 62.347 1.00 . A A . 108 PHE CB   1 1 
       13 60746 1 1 110 PHE CD1  C 43.352 44.322 63.723 1.00 . A A . 108 PHE CD1  1 1 
       13 60747 1 1 110 PHE CD2  C 42.276 46.064 62.414 1.00 . A A . 108 PHE CD2  1 1 
       13 60748 1 1 110 PHE CE1  C 42.099 43.898 64.183 1.00 . A A . 108 PHE CE1  1 1 
       13 60749 1 1 110 PHE CE2  C 41.030 45.637 62.876 1.00 . A A . 108 PHE CE2  1 1 
       13 60750 1 1 110 PHE CG   C 43.448 45.404 62.841 1.00 . A A . 108 PHE CG   1 1 
       13 60751 1 1 110 PHE CZ   C 40.939 44.556 63.760 1.00 . A A . 108 PHE CZ   1 1 
       13 60752 1 1 110 PHE H    H 46.999 45.022 64.076 1.00 . A A . 108 PHE H    1 1 
       13 60753 1 1 110 PHE HA   H 45.752 47.602 63.204 1.00 . A A . 108 PHE HA   1 1 
       13 60754 1 1 110 PHE HB2  H 44.688 46.523 61.514 1.00 . A A . 108 PHE HB2  1 1 
       13 60755 1 1 110 PHE HB3  H 45.372 44.982 62.017 1.00 . A A . 108 PHE HB3  1 1 
       13 60756 1 1 110 PHE HD1  H 44.246 43.814 64.051 1.00 . A A . 108 PHE HD1  1 1 
       13 60757 1 1 110 PHE HD2  H 42.328 46.897 61.728 1.00 . A A . 108 PHE HD2  1 1 
       13 60758 1 1 110 PHE HE1  H 42.028 43.063 64.864 1.00 . A A . 108 PHE HE1  1 1 
       13 60759 1 1 110 PHE HE2  H 40.136 46.148 62.551 1.00 . A A . 108 PHE HE2  1 1 
       13 60760 1 1 110 PHE HZ   H 39.973 44.226 64.113 1.00 . A A . 108 PHE HZ   1 1 
       13 60761 1 1 110 PHE N    N 46.948 45.908 63.654 1.00 . A A . 108 PHE N    1 1 
       13 60762 1 1 110 PHE O    O 44.958 45.499 65.513 1.00 . A A . 108 PHE O    1 1 
       13 60763 1 1 111 ARG C    C 42.060 46.915 66.367 1.00 . A A . 109 ARG C    1 1 
       13 60764 1 1 111 ARG CA   C 43.471 47.501 66.503 1.00 . A A . 109 ARG CA   1 1 
       13 60765 1 1 111 ARG CB   C 43.367 48.930 67.039 1.00 . A A . 109 ARG CB   1 1 
       13 60766 1 1 111 ARG CD   C 44.691 50.905 67.811 1.00 . A A . 109 ARG CD   1 1 
       13 60767 1 1 111 ARG CG   C 44.755 49.570 67.064 1.00 . A A . 109 ARG CG   1 1 
       13 60768 1 1 111 ARG CZ   C 43.263 52.860 67.842 1.00 . A A . 109 ARG CZ   1 1 
       13 60769 1 1 111 ARG H    H 44.134 48.318 64.617 1.00 . A A . 109 ARG H    1 1 
       13 60770 1 1 111 ARG HA   H 44.045 46.910 67.192 1.00 . A A . 109 ARG HA   1 1 
       13 60771 1 1 111 ARG HB2  H 42.714 49.507 66.402 1.00 . A A . 109 ARG HB2  1 1 
       13 60772 1 1 111 ARG HB3  H 42.965 48.910 68.041 1.00 . A A . 109 ARG HB3  1 1 
       13 60773 1 1 111 ARG HD2  H 44.674 50.721 68.876 1.00 . A A . 109 ARG HD2  1 1 
       13 60774 1 1 111 ARG HD3  H 45.560 51.496 67.563 1.00 . A A . 109 ARG HD3  1 1 
       13 60775 1 1 111 ARG HE   H 42.798 51.216 66.831 1.00 . A A . 109 ARG HE   1 1 
       13 60776 1 1 111 ARG HG2  H 45.445 48.909 67.568 1.00 . A A . 109 ARG HG2  1 1 
       13 60777 1 1 111 ARG HG3  H 45.091 49.741 66.054 1.00 . A A . 109 ARG HG3  1 1 
       13 60778 1 1 111 ARG HH11 H 44.968 52.931 68.888 1.00 . A A . 109 ARG HH11 1 1 
       13 60779 1 1 111 ARG HH12 H 43.992 54.360 68.949 1.00 . A A . 109 ARG HH12 1 1 
       13 60780 1 1 111 ARG HH21 H 41.512 53.077 66.895 1.00 . A A . 109 ARG HH21 1 1 
       13 60781 1 1 111 ARG HH22 H 42.036 54.444 67.820 1.00 . A A . 109 ARG HH22 1 1 
       13 60782 1 1 111 ARG N    N 44.172 47.520 65.184 1.00 . A A . 109 ARG N    1 1 
       13 60783 1 1 111 ARG NE   N 43.460 51.643 67.414 1.00 . A A . 109 ARG NE   1 1 
       13 60784 1 1 111 ARG NH1  N 44.143 53.429 68.620 1.00 . A A . 109 ARG NH1  1 1 
       13 60785 1 1 111 ARG NH2  N 42.186 53.511 67.491 1.00 . A A . 109 ARG NH2  1 1 
       13 60786 1 1 111 ARG O    O 41.309 47.295 65.490 1.00 . A A . 109 ARG O    1 1 
       13 60787 1 1 112 PRO C    C 39.292 46.323 67.856 1.00 . A A . 110 PRO C    1 1 
       13 60788 1 1 112 PRO CA   C 40.335 45.389 67.236 1.00 . A A . 110 PRO CA   1 1 
       13 60789 1 1 112 PRO CB   C 40.516 44.134 68.089 1.00 . A A . 110 PRO CB   1 1 
       13 60790 1 1 112 PRO CD   C 42.517 45.474 68.345 1.00 . A A . 110 PRO CD   1 1 
       13 60791 1 1 112 PRO CG   C 41.586 44.493 69.065 1.00 . A A . 110 PRO CG   1 1 
       13 60792 1 1 112 PRO HA   H 40.051 45.114 66.235 1.00 . A A . 110 PRO HA   1 1 
       13 60793 1 1 112 PRO HB2  H 39.595 43.891 68.602 1.00 . A A . 110 PRO HB2  1 1 
       13 60794 1 1 112 PRO HB3  H 40.838 43.306 67.476 1.00 . A A . 110 PRO HB3  1 1 
       13 60795 1 1 112 PRO HD2  H 42.823 46.266 69.016 1.00 . A A . 110 PRO HD2  1 1 
       13 60796 1 1 112 PRO HD3  H 43.375 44.955 67.947 1.00 . A A . 110 PRO HD3  1 1 
       13 60797 1 1 112 PRO HG2  H 41.148 44.962 69.937 1.00 . A A . 110 PRO HG2  1 1 
       13 60798 1 1 112 PRO HG3  H 42.139 43.612 69.354 1.00 . A A . 110 PRO HG3  1 1 
       13 60799 1 1 112 PRO N    N 41.690 46.009 67.246 1.00 . A A . 110 PRO N    1 1 
       13 60800 1 1 112 PRO O    O 38.177 46.429 67.386 1.00 . A A . 110 PRO O    1 1 
       13 60801 1 1 113 GLN C    C 38.070 48.822 68.458 1.00 . A A . 111 GLN C    1 1 
       13 60802 1 1 113 GLN CA   C 38.703 47.959 69.547 1.00 . A A . 111 GLN CA   1 1 
       13 60803 1 1 113 GLN CB   C 39.460 48.856 70.531 1.00 . A A . 111 GLN CB   1 1 
       13 60804 1 1 113 GLN CD   C 41.340 50.495 70.713 1.00 . A A . 111 GLN CD   1 1 
       13 60805 1 1 113 GLN CG   C 40.341 49.844 69.755 1.00 . A A . 111 GLN CG   1 1 
       13 60806 1 1 113 GLN H    H 40.567 46.923 69.259 1.00 . A A . 111 GLN H    1 1 
       13 60807 1 1 113 GLN HA   H 37.936 47.406 70.070 1.00 . A A . 111 GLN HA   1 1 
       13 60808 1 1 113 GLN HB2  H 38.753 49.403 71.137 1.00 . A A . 111 GLN HB2  1 1 
       13 60809 1 1 113 GLN HB3  H 40.084 48.246 71.165 1.00 . A A . 111 GLN HB3  1 1 
       13 60810 1 1 113 GLN HE21 H 41.338 52.235 69.756 1.00 . A A . 111 GLN HE21 1 1 
       13 60811 1 1 113 GLN HE22 H 42.343 52.160 71.122 1.00 . A A . 111 GLN HE22 1 1 
       13 60812 1 1 113 GLN HG2  H 40.875 49.316 68.976 1.00 . A A . 111 GLN HG2  1 1 
       13 60813 1 1 113 GLN HG3  H 39.722 50.608 69.309 1.00 . A A . 111 GLN HG3  1 1 
       13 60814 1 1 113 GLN N    N 39.659 47.016 68.904 1.00 . A A . 111 GLN N    1 1 
       13 60815 1 1 113 GLN NE2  N 41.704 51.733 70.514 1.00 . A A . 111 GLN NE2  1 1 
       13 60816 1 1 113 GLN O    O 36.929 49.232 68.548 1.00 . A A . 111 GLN O    1 1 
       13 60817 1 1 113 GLN OE1  O 41.792 49.873 71.654 1.00 . A A . 111 GLN OE1  1 1 
       13 60818 1 1 114 SER C    C 37.749 48.960 65.221 1.00 . A A . 112 SER C    1 1 
       13 60819 1 1 114 SER CA   C 38.289 49.900 66.298 1.00 . A A . 112 SER CA   1 1 
       13 60820 1 1 114 SER CB   C 39.424 50.740 65.716 1.00 . A A . 112 SER CB   1 1 
       13 60821 1 1 114 SER H    H 39.724 48.722 67.371 1.00 . A A . 112 SER H    1 1 
       13 60822 1 1 114 SER HA   H 37.499 50.547 66.649 1.00 . A A . 112 SER HA   1 1 
       13 60823 1 1 114 SER HB2  H 39.017 51.567 65.160 1.00 . A A . 112 SER HB2  1 1 
       13 60824 1 1 114 SER HB3  H 40.039 51.121 66.521 1.00 . A A . 112 SER HB3  1 1 
       13 60825 1 1 114 SER HG   H 40.996 49.663 65.326 1.00 . A A . 112 SER HG   1 1 
       13 60826 1 1 114 SER N    N 38.814 49.082 67.420 1.00 . A A . 112 SER N    1 1 
       13 60827 1 1 114 SER O    O 36.951 49.344 64.389 1.00 . A A . 112 SER O    1 1 
       13 60828 1 1 114 SER OG   O 40.206 49.930 64.849 1.00 . A A . 112 SER OG   1 1 
       13 60829 1 1 115 GLY C    C 37.577 47.432 62.867 1.00 . A A . 113 GLY C    1 1 
       13 60830 1 1 115 GLY CA   C 37.712 46.741 64.221 1.00 . A A . 113 GLY CA   1 1 
       13 60831 1 1 115 GLY H    H 38.828 47.447 65.922 1.00 . A A . 113 GLY H    1 1 
       13 60832 1 1 115 GLY HA2  H 38.425 45.934 64.143 1.00 . A A . 113 GLY HA2  1 1 
       13 60833 1 1 115 GLY HA3  H 36.752 46.348 64.519 1.00 . A A . 113 GLY HA3  1 1 
       13 60834 1 1 115 GLY N    N 38.186 47.726 65.237 1.00 . A A . 113 GLY N    1 1 
       13 60835 1 1 115 GLY O    O 36.612 47.240 62.154 1.00 . A A . 113 GLY O    1 1 
       13 60836 1 1 116 ARG C    C 38.571 47.981 60.075 1.00 . A A . 114 ARG C    1 1 
       13 60837 1 1 116 ARG CA   C 38.440 48.976 61.221 1.00 . A A . 114 ARG CA   1 1 
       13 60838 1 1 116 ARG CB   C 39.559 50.017 61.153 1.00 . A A . 114 ARG CB   1 1 
       13 60839 1 1 116 ARG CD   C 40.558 51.882 62.534 1.00 . A A . 114 ARG CD   1 1 
       13 60840 1 1 116 ARG CG   C 39.268 51.129 62.174 1.00 . A A . 114 ARG CG   1 1 
       13 60841 1 1 116 ARG CZ   C 40.153 54.173 63.265 1.00 . A A . 114 ARG CZ   1 1 
       13 60842 1 1 116 ARG H    H 39.292 48.416 63.111 1.00 . A A . 114 ARG H    1 1 
       13 60843 1 1 116 ARG HA   H 37.484 49.475 61.154 1.00 . A A . 114 ARG HA   1 1 
       13 60844 1 1 116 ARG HB2  H 40.503 49.545 61.385 1.00 . A A . 114 ARG HB2  1 1 
       13 60845 1 1 116 ARG HB3  H 39.600 50.441 60.161 1.00 . A A . 114 ARG HB3  1 1 
       13 60846 1 1 116 ARG HD2  H 40.793 51.723 63.578 1.00 . A A . 114 ARG HD2  1 1 
       13 60847 1 1 116 ARG HD3  H 41.373 51.520 61.929 1.00 . A A . 114 ARG HD3  1 1 
       13 60848 1 1 116 ARG HE   H 40.404 53.680 61.359 1.00 . A A . 114 ARG HE   1 1 
       13 60849 1 1 116 ARG HG2  H 38.558 51.824 61.748 1.00 . A A . 114 ARG HG2  1 1 
       13 60850 1 1 116 ARG HG3  H 38.847 50.693 63.067 1.00 . A A . 114 ARG HG3  1 1 
       13 60851 1 1 116 ARG HH11 H 40.211 52.768 64.691 1.00 . A A . 114 ARG HH11 1 1 
       13 60852 1 1 116 ARG HH12 H 39.928 54.383 65.244 1.00 . A A . 114 ARG HH12 1 1 
       13 60853 1 1 116 ARG HH21 H 40.045 55.778 62.076 1.00 . A A . 114 ARG HH21 1 1 
       13 60854 1 1 116 ARG HH22 H 39.836 56.083 63.768 1.00 . A A . 114 ARG HH22 1 1 
       13 60855 1 1 116 ARG N    N 38.527 48.254 62.517 1.00 . A A . 114 ARG N    1 1 
       13 60856 1 1 116 ARG NE   N 40.367 53.341 62.277 1.00 . A A . 114 ARG NE   1 1 
       13 60857 1 1 116 ARG NH1  N 40.093 53.741 64.496 1.00 . A A . 114 ARG NH1  1 1 
       13 60858 1 1 116 ARG NH2  N 40.000 55.444 63.017 1.00 . A A . 114 ARG NH2  1 1 
       13 60859 1 1 116 ARG O    O 38.655 48.356 58.922 1.00 . A A . 114 ARG O    1 1 
       13 60860 1 1 117 VAL C    C 39.968 45.893 58.500 1.00 . A A . 115 VAL C    1 1 
       13 60861 1 1 117 VAL CA   C 38.701 45.680 59.319 1.00 . A A . 115 VAL CA   1 1 
       13 60862 1 1 117 VAL CB   C 37.489 45.740 58.399 1.00 . A A . 115 VAL CB   1 1 
       13 60863 1 1 117 VAL CG1  C 37.698 44.769 57.235 1.00 . A A . 115 VAL CG1  1 1 
       13 60864 1 1 117 VAL CG2  C 36.247 45.340 59.195 1.00 . A A . 115 VAL CG2  1 1 
       13 60865 1 1 117 VAL H    H 38.519 46.423 61.315 1.00 . A A . 115 VAL H    1 1 
       13 60866 1 1 117 VAL HA   H 38.742 44.705 59.781 1.00 . A A . 115 VAL HA   1 1 
       13 60867 1 1 117 VAL HB   H 37.370 46.744 58.017 1.00 . A A . 115 VAL HB   1 1 
       13 60868 1 1 117 VAL HG11 H 36.767 44.636 56.706 1.00 . A A . 115 VAL HG11 1 1 
       13 60869 1 1 117 VAL HG12 H 38.037 43.818 57.618 1.00 . A A . 115 VAL HG12 1 1 
       13 60870 1 1 117 VAL HG13 H 38.443 45.169 56.561 1.00 . A A . 115 VAL HG13 1 1 
       13 60871 1 1 117 VAL HG21 H 35.360 45.561 58.621 1.00 . A A . 115 VAL HG21 1 1 
       13 60872 1 1 117 VAL HG22 H 36.223 45.893 60.124 1.00 . A A . 115 VAL HG22 1 1 
       13 60873 1 1 117 VAL HG23 H 36.284 44.282 59.409 1.00 . A A . 115 VAL HG23 1 1 
       13 60874 1 1 117 VAL N    N 38.585 46.713 60.381 1.00 . A A . 115 VAL N    1 1 
       13 60875 1 1 117 VAL O    O 40.019 46.716 57.608 1.00 . A A . 115 VAL O    1 1 
       13 60876 1 1 118 LEU C    C 41.949 45.107 56.537 1.00 . A A . 116 LEU C    1 1 
       13 60877 1 1 118 LEU CA   C 42.250 45.273 58.031 1.00 . A A . 116 LEU CA   1 1 
       13 60878 1 1 118 LEU CB   C 43.214 44.187 58.513 1.00 . A A . 116 LEU CB   1 1 
       13 60879 1 1 118 LEU CD1  C 45.097 45.846 58.264 1.00 . A A . 116 LEU CD1  1 1 
       13 60880 1 1 118 LEU CD2  C 45.581 43.425 58.621 1.00 . A A . 116 LEU CD2  1 1 
       13 60881 1 1 118 LEU CG   C 44.625 44.420 57.961 1.00 . A A . 116 LEU CG   1 1 
       13 60882 1 1 118 LEU H    H 40.914 44.482 59.513 1.00 . A A . 116 LEU H    1 1 
       13 60883 1 1 118 LEU HA   H 42.670 46.248 58.208 1.00 . A A . 116 LEU HA   1 1 
       13 60884 1 1 118 LEU HB2  H 43.247 44.201 59.592 1.00 . A A . 116 LEU HB2  1 1 
       13 60885 1 1 118 LEU HB3  H 42.857 43.223 58.181 1.00 . A A . 116 LEU HB3  1 1 
       13 60886 1 1 118 LEU HD11 H 44.676 46.177 59.203 1.00 . A A . 116 LEU HD11 1 1 
       13 60887 1 1 118 LEU HD12 H 44.780 46.507 57.472 1.00 . A A . 116 LEU HD12 1 1 
       13 60888 1 1 118 LEU HD13 H 46.176 45.860 58.331 1.00 . A A . 116 LEU HD13 1 1 
       13 60889 1 1 118 LEU HD21 H 45.482 42.460 58.146 1.00 . A A . 116 LEU HD21 1 1 
       13 60890 1 1 118 LEU HD22 H 45.336 43.338 59.669 1.00 . A A . 116 LEU HD22 1 1 
       13 60891 1 1 118 LEU HD23 H 46.596 43.776 58.519 1.00 . A A . 116 LEU HD23 1 1 
       13 60892 1 1 118 LEU HG   H 44.621 44.261 56.896 1.00 . A A . 116 LEU HG   1 1 
       13 60893 1 1 118 LEU N    N 40.984 45.142 58.791 1.00 . A A . 116 LEU N    1 1 
       13 60894 1 1 118 LEU O    O 41.003 44.445 56.154 1.00 . A A . 116 LEU O    1 1 
       13 60895 1 1 119 SER C    C 42.488 44.172 53.757 1.00 . A A . 117 SER C    1 1 
       13 60896 1 1 119 SER CA   C 42.471 45.630 54.223 1.00 . A A . 117 SER CA   1 1 
       13 60897 1 1 119 SER CB   C 43.555 46.412 53.476 1.00 . A A . 117 SER CB   1 1 
       13 60898 1 1 119 SER H    H 43.471 46.269 56.023 1.00 . A A . 117 SER H    1 1 
       13 60899 1 1 119 SER HA   H 41.506 46.061 54.004 1.00 . A A . 117 SER HA   1 1 
       13 60900 1 1 119 SER HB2  H 43.991 45.795 52.706 1.00 . A A . 117 SER HB2  1 1 
       13 60901 1 1 119 SER HB3  H 43.116 47.291 53.021 1.00 . A A . 117 SER HB3  1 1 
       13 60902 1 1 119 SER HG   H 45.341 47.060 53.892 1.00 . A A . 117 SER HG   1 1 
       13 60903 1 1 119 SER N    N 42.727 45.723 55.691 1.00 . A A . 117 SER N    1 1 
       13 60904 1 1 119 SER O    O 43.286 43.370 54.200 1.00 . A A . 117 SER O    1 1 
       13 60905 1 1 119 SER OG   O 44.569 46.793 54.396 1.00 . A A . 117 SER OG   1 1 
       13 60906 1 1 120 ALA C    C 42.951 42.102 51.739 1.00 . A A . 118 ALA C    1 1 
       13 60907 1 1 120 ALA CA   C 41.578 42.446 52.312 1.00 . A A . 118 ALA CA   1 1 
       13 60908 1 1 120 ALA CB   C 40.533 42.367 51.192 1.00 . A A . 118 ALA CB   1 1 
       13 60909 1 1 120 ALA H    H 40.993 44.508 52.496 1.00 . A A . 118 ALA H    1 1 
       13 60910 1 1 120 ALA HA   H 41.322 41.754 53.100 1.00 . A A . 118 ALA HA   1 1 
       13 60911 1 1 120 ALA HB1  H 39.910 41.497 51.338 1.00 . A A . 118 ALA HB1  1 1 
       13 60912 1 1 120 ALA HB2  H 41.031 42.296 50.233 1.00 . A A . 118 ALA HB2  1 1 
       13 60913 1 1 120 ALA HB3  H 39.920 43.256 51.212 1.00 . A A . 118 ALA HB3  1 1 
       13 60914 1 1 120 ALA N    N 41.617 43.837 52.842 1.00 . A A . 118 ALA N    1 1 
       13 60915 1 1 120 ALA O    O 43.471 41.019 51.931 1.00 . A A . 118 ALA O    1 1 
       13 60916 1 1 121 MET C    C 45.884 42.526 51.539 1.00 . A A . 119 MET C    1 1 
       13 60917 1 1 121 MET CA   C 44.867 42.772 50.428 1.00 . A A . 119 MET CA   1 1 
       13 60918 1 1 121 MET CB   C 45.293 43.995 49.612 1.00 . A A . 119 MET CB   1 1 
       13 60919 1 1 121 MET CE   C 44.747 42.652 46.975 1.00 . A A . 119 MET CE   1 1 
       13 60920 1 1 121 MET CG   C 44.097 44.524 48.821 1.00 . A A . 119 MET CG   1 1 
       13 60921 1 1 121 MET H    H 43.092 43.886 50.888 1.00 . A A . 119 MET H    1 1 
       13 60922 1 1 121 MET HA   H 44.812 41.909 49.785 1.00 . A A . 119 MET HA   1 1 
       13 60923 1 1 121 MET HB2  H 45.652 44.763 50.281 1.00 . A A . 119 MET HB2  1 1 
       13 60924 1 1 121 MET HB3  H 46.082 43.716 48.930 1.00 . A A . 119 MET HB3  1 1 
       13 60925 1 1 121 MET HE1  H 44.419 42.149 46.080 1.00 . A A . 119 MET HE1  1 1 
       13 60926 1 1 121 MET HE2  H 45.355 41.980 47.557 1.00 . A A . 119 MET HE2  1 1 
       13 60927 1 1 121 MET HE3  H 45.328 43.527 46.715 1.00 . A A . 119 MET HE3  1 1 
       13 60928 1 1 121 MET HG2  H 43.388 44.977 49.498 1.00 . A A . 119 MET HG2  1 1 
       13 60929 1 1 121 MET HG3  H 44.436 45.261 48.107 1.00 . A A . 119 MET HG3  1 1 
       13 60930 1 1 121 MET N    N 43.535 43.024 51.028 1.00 . A A . 119 MET N    1 1 
       13 60931 1 1 121 MET O    O 46.679 41.608 51.486 1.00 . A A . 119 MET O    1 1 
       13 60932 1 1 121 MET SD   S 43.303 43.157 47.944 1.00 . A A . 119 MET SD   1 1 
       13 60933 1 1 122 ILE C    C 46.595 41.792 54.298 1.00 . A A . 120 ILE C    1 1 
       13 60934 1 1 122 ILE CA   C 46.824 43.158 53.660 1.00 . A A . 120 ILE CA   1 1 
       13 60935 1 1 122 ILE CB   C 46.622 44.265 54.696 1.00 . A A . 120 ILE CB   1 1 
       13 60936 1 1 122 ILE CD1  C 48.533 45.571 53.681 1.00 . A A . 120 ILE CD1  1 1 
       13 60937 1 1 122 ILE CG1  C 47.057 45.615 54.103 1.00 . A A . 120 ILE CG1  1 1 
       13 60938 1 1 122 ILE CG2  C 47.447 43.963 55.948 1.00 . A A . 120 ILE CG2  1 1 
       13 60939 1 1 122 ILE H    H 45.212 44.073 52.578 1.00 . A A . 120 ILE H    1 1 
       13 60940 1 1 122 ILE HA   H 47.827 43.200 53.274 1.00 . A A . 120 ILE HA   1 1 
       13 60941 1 1 122 ILE HB   H 45.578 44.311 54.958 1.00 . A A . 120 ILE HB   1 1 
       13 60942 1 1 122 ILE HD11 H 49.072 44.861 54.294 1.00 . A A . 120 ILE HD11 1 1 
       13 60943 1 1 122 ILE HD12 H 48.968 46.553 53.802 1.00 . A A . 120 ILE HD12 1 1 
       13 60944 1 1 122 ILE HD13 H 48.602 45.275 52.645 1.00 . A A . 120 ILE HD13 1 1 
       13 60945 1 1 122 ILE HG12 H 46.447 45.836 53.240 1.00 . A A . 120 ILE HG12 1 1 
       13 60946 1 1 122 ILE HG13 H 46.921 46.388 54.844 1.00 . A A . 120 ILE HG13 1 1 
       13 60947 1 1 122 ILE HG21 H 47.401 44.807 56.620 1.00 . A A . 120 ILE HG21 1 1 
       13 60948 1 1 122 ILE HG22 H 48.472 43.780 55.668 1.00 . A A . 120 ILE HG22 1 1 
       13 60949 1 1 122 ILE HG23 H 47.046 43.089 56.440 1.00 . A A . 120 ILE HG23 1 1 
       13 60950 1 1 122 ILE N    N 45.862 43.342 52.549 1.00 . A A . 120 ILE N    1 1 
       13 60951 1 1 122 ILE O    O 47.527 41.076 54.590 1.00 . A A . 120 ILE O    1 1 
       13 60952 1 1 123 ARG C    C 45.818 39.042 54.270 1.00 . A A . 121 ARG C    1 1 
       13 60953 1 1 123 ARG CA   C 45.126 40.079 55.127 1.00 . A A . 121 ARG CA   1 1 
       13 60954 1 1 123 ARG CB   C 43.621 39.799 55.219 1.00 . A A . 121 ARG CB   1 1 
       13 60955 1 1 123 ARG CD   C 43.716 39.540 57.717 1.00 . A A . 121 ARG CD   1 1 
       13 60956 1 1 123 ARG CG   C 43.338 38.856 56.395 1.00 . A A . 121 ARG CG   1 1 
       13 60957 1 1 123 ARG CZ   C 42.500 37.991 59.132 1.00 . A A . 121 ARG CZ   1 1 
       13 60958 1 1 123 ARG H    H 44.621 41.990 54.268 1.00 . A A . 121 ARG H    1 1 
       13 60959 1 1 123 ARG HA   H 45.578 40.052 56.109 1.00 . A A . 121 ARG HA   1 1 
       13 60960 1 1 123 ARG HB2  H 43.092 40.730 55.369 1.00 . A A . 121 ARG HB2  1 1 
       13 60961 1 1 123 ARG HB3  H 43.281 39.340 54.303 1.00 . A A . 121 ARG HB3  1 1 
       13 60962 1 1 123 ARG HD2  H 44.680 39.183 58.046 1.00 . A A . 121 ARG HD2  1 1 
       13 60963 1 1 123 ARG HD3  H 43.761 40.611 57.572 1.00 . A A . 121 ARG HD3  1 1 
       13 60964 1 1 123 ARG HE   H 42.167 39.948 59.156 1.00 . A A . 121 ARG HE   1 1 
       13 60965 1 1 123 ARG HG2  H 42.287 38.604 56.407 1.00 . A A . 121 ARG HG2  1 1 
       13 60966 1 1 123 ARG HG3  H 43.921 37.954 56.277 1.00 . A A . 121 ARG HG3  1 1 
       13 60967 1 1 123 ARG HH11 H 43.888 37.234 57.904 1.00 . A A . 121 ARG HH11 1 1 
       13 60968 1 1 123 ARG HH12 H 43.052 36.081 58.889 1.00 . A A . 121 ARG HH12 1 1 
       13 60969 1 1 123 ARG HH21 H 41.065 38.458 60.450 1.00 . A A . 121 ARG HH21 1 1 
       13 60970 1 1 123 ARG HH22 H 41.456 36.774 60.333 1.00 . A A . 121 ARG HH22 1 1 
       13 60971 1 1 123 ARG N    N 45.370 41.412 54.511 1.00 . A A . 121 ARG N    1 1 
       13 60972 1 1 123 ARG NE   N 42.693 39.226 58.755 1.00 . A A . 121 ARG NE   1 1 
       13 60973 1 1 123 ARG NH1  N 43.201 37.027 58.601 1.00 . A A . 121 ARG NH1  1 1 
       13 60974 1 1 123 ARG NH2  N 41.603 37.720 60.043 1.00 . A A . 121 ARG NH2  1 1 
       13 60975 1 1 123 ARG O    O 46.539 38.202 54.772 1.00 . A A . 121 ARG O    1 1 
       13 60976 1 1 124 GLY C    C 47.861 38.258 52.648 1.00 . A A . 122 GLY C    1 1 
       13 60977 1 1 124 GLY CA   C 46.428 38.147 52.142 1.00 . A A . 122 GLY CA   1 1 
       13 60978 1 1 124 GLY H    H 45.133 39.831 52.571 1.00 . A A . 122 GLY H    1 1 
       13 60979 1 1 124 GLY HA2  H 46.039 37.145 52.292 1.00 . A A . 122 GLY HA2  1 1 
       13 60980 1 1 124 GLY HA3  H 46.382 38.422 51.110 1.00 . A A . 122 GLY HA3  1 1 
       13 60981 1 1 124 GLY N    N 45.677 39.117 52.977 1.00 . A A . 122 GLY N    1 1 
       13 60982 1 1 124 GLY O    O 48.554 37.284 52.865 1.00 . A A . 122 GLY O    1 1 
       13 60983 1 1 125 ALA C    C 49.435 39.356 54.970 1.00 . A A . 123 ALA C    1 1 
       13 60984 1 1 125 ALA CA   C 49.580 39.744 53.508 1.00 . A A . 123 ALA CA   1 1 
       13 60985 1 1 125 ALA CB   C 49.934 41.230 53.360 1.00 . A A . 123 ALA CB   1 1 
       13 60986 1 1 125 ALA H    H 47.653 40.214 52.785 1.00 . A A . 123 ALA H    1 1 
       13 60987 1 1 125 ALA HA   H 50.329 39.125 53.032 1.00 . A A . 123 ALA HA   1 1 
       13 60988 1 1 125 ALA HB1  H 50.998 41.334 53.208 1.00 . A A . 123 ALA HB1  1 1 
       13 60989 1 1 125 ALA HB2  H 49.645 41.765 54.252 1.00 . A A . 123 ALA HB2  1 1 
       13 60990 1 1 125 ALA HB3  H 49.408 41.640 52.509 1.00 . A A . 123 ALA HB3  1 1 
       13 60991 1 1 125 ALA N    N 48.257 39.478 52.920 1.00 . A A . 123 ALA N    1 1 
       13 60992 1 1 125 ALA O    O 49.059 40.129 55.825 1.00 . A A . 123 ALA O    1 1 
       13 60993 1 1 126 ALA C    C 50.339 36.209 56.600 1.00 . A A . 124 ALA C    1 1 
       13 60994 1 1 126 ALA CA   C 49.599 37.554 56.574 1.00 . A A . 124 ALA CA   1 1 
       13 60995 1 1 126 ALA CB   C 48.122 37.334 56.876 1.00 . A A . 124 ALA CB   1 1 
       13 60996 1 1 126 ALA H    H 49.995 37.596 54.492 1.00 . A A . 124 ALA H    1 1 
       13 60997 1 1 126 ALA HA   H 50.026 38.222 57.302 1.00 . A A . 124 ALA HA   1 1 
       13 60998 1 1 126 ALA HB1  H 47.709 36.651 56.148 1.00 . A A . 124 ALA HB1  1 1 
       13 60999 1 1 126 ALA HB2  H 47.605 38.279 56.816 1.00 . A A . 124 ALA HB2  1 1 
       13 61000 1 1 126 ALA HB3  H 48.014 36.921 57.867 1.00 . A A . 124 ALA HB3  1 1 
       13 61001 1 1 126 ALA N    N 49.708 38.136 55.216 1.00 . A A . 124 ALA N    1 1 
       13 61002 1 1 126 ALA O    O 49.879 35.245 57.178 1.00 . A A . 124 ALA O    1 1 
       13 61003 1 1 127 ASP C    C 52.511 34.366 57.341 1.00 . A A . 125 ASP C    1 1 
       13 61004 1 1 127 ASP CA   C 52.254 34.867 55.920 1.00 . A A . 125 ASP CA   1 1 
       13 61005 1 1 127 ASP CB   C 53.592 35.111 55.216 1.00 . A A . 125 ASP CB   1 1 
       13 61006 1 1 127 ASP CG   C 53.349 35.331 53.721 1.00 . A A . 125 ASP CG   1 1 
       13 61007 1 1 127 ASP H    H 51.817 36.931 55.493 1.00 . A A . 125 ASP H    1 1 
       13 61008 1 1 127 ASP HA   H 51.694 34.122 55.373 1.00 . A A . 125 ASP HA   1 1 
       13 61009 1 1 127 ASP HB2  H 54.065 35.987 55.638 1.00 . A A . 125 ASP HB2  1 1 
       13 61010 1 1 127 ASP HB3  H 54.235 34.254 55.353 1.00 . A A . 125 ASP HB3  1 1 
       13 61011 1 1 127 ASP N    N 51.477 36.142 55.959 1.00 . A A . 125 ASP N    1 1 
       13 61012 1 1 127 ASP O    O 52.784 33.202 57.558 1.00 . A A . 125 ASP O    1 1 
       13 61013 1 1 127 ASP OD1  O 52.247 35.061 53.273 1.00 . A A . 125 ASP OD1  1 1 
       13 61014 1 1 127 ASP OD2  O 54.270 35.767 53.049 1.00 . A A . 125 ASP OD2  1 1 
       13 61015 1 1 128 GLY C    C 54.124 34.441 59.929 1.00 . A A . 126 GLY C    1 1 
       13 61016 1 1 128 GLY CA   C 52.648 34.796 59.719 1.00 . A A . 126 GLY CA   1 1 
       13 61017 1 1 128 GLY H    H 52.183 36.162 58.114 1.00 . A A . 126 GLY H    1 1 
       13 61018 1 1 128 GLY HA2  H 52.372 35.598 60.389 1.00 . A A . 126 GLY HA2  1 1 
       13 61019 1 1 128 GLY HA3  H 52.041 33.928 59.930 1.00 . A A . 126 GLY HA3  1 1 
       13 61020 1 1 128 GLY N    N 52.417 35.229 58.310 1.00 . A A . 126 GLY N    1 1 
       13 61021 1 1 128 GLY O    O 54.586 34.328 61.048 1.00 . A A . 126 GLY O    1 1 
       13 61022 1 1 129 SER C    C 57.147 35.199 58.759 1.00 . A A . 127 SER C    1 1 
       13 61023 1 1 129 SER CA   C 56.321 33.938 59.016 1.00 . A A . 127 SER CA   1 1 
       13 61024 1 1 129 SER CB   C 56.701 32.864 57.996 1.00 . A A . 127 SER CB   1 1 
       13 61025 1 1 129 SER H    H 54.487 34.379 57.974 1.00 . A A . 127 SER H    1 1 
       13 61026 1 1 129 SER HA   H 56.514 33.574 60.014 1.00 . A A . 127 SER HA   1 1 
       13 61027 1 1 129 SER HB2  H 56.024 32.030 58.079 1.00 . A A . 127 SER HB2  1 1 
       13 61028 1 1 129 SER HB3  H 56.638 33.278 56.998 1.00 . A A . 127 SER HB3  1 1 
       13 61029 1 1 129 SER HG   H 58.051 31.468 58.122 1.00 . A A . 127 SER HG   1 1 
       13 61030 1 1 129 SER N    N 54.872 34.273 58.869 1.00 . A A . 127 SER N    1 1 
       13 61031 1 1 129 SER O    O 57.651 35.822 59.672 1.00 . A A . 127 SER O    1 1 
       13 61032 1 1 129 SER OG   O 58.025 32.419 58.256 1.00 . A A . 127 SER OG   1 1 
       13 61033 1 1 130 ARG C    C 57.085 38.023 57.395 1.00 . A A . 128 ARG C    1 1 
       13 61034 1 1 130 ARG CA   C 58.025 36.836 57.204 1.00 . A A . 128 ARG CA   1 1 
       13 61035 1 1 130 ARG CB   C 58.514 36.790 55.754 1.00 . A A . 128 ARG CB   1 1 
       13 61036 1 1 130 ARG CD   C 60.225 35.817 54.212 1.00 . A A . 128 ARG CD   1 1 
       13 61037 1 1 130 ARG CG   C 59.750 35.894 55.665 1.00 . A A . 128 ARG CG   1 1 
       13 61038 1 1 130 ARG CZ   C 62.063 34.790 53.009 1.00 . A A . 128 ARG CZ   1 1 
       13 61039 1 1 130 ARG H    H 56.820 35.088 56.808 1.00 . A A . 128 ARG H    1 1 
       13 61040 1 1 130 ARG HA   H 58.868 36.928 57.874 1.00 . A A . 128 ARG HA   1 1 
       13 61041 1 1 130 ARG HB2  H 57.732 36.393 55.123 1.00 . A A . 128 ARG HB2  1 1 
       13 61042 1 1 130 ARG HB3  H 58.770 37.788 55.428 1.00 . A A . 128 ARG HB3  1 1 
       13 61043 1 1 130 ARG HD2  H 59.419 35.462 53.587 1.00 . A A . 128 ARG HD2  1 1 
       13 61044 1 1 130 ARG HD3  H 60.533 36.797 53.881 1.00 . A A . 128 ARG HD3  1 1 
       13 61045 1 1 130 ARG HE   H 61.624 34.325 54.889 1.00 . A A . 128 ARG HE   1 1 
       13 61046 1 1 130 ARG HG2  H 60.535 36.308 56.281 1.00 . A A . 128 ARG HG2  1 1 
       13 61047 1 1 130 ARG HG3  H 59.502 34.903 56.013 1.00 . A A . 128 ARG HG3  1 1 
       13 61048 1 1 130 ARG HH11 H 60.961 36.155 52.044 1.00 . A A . 128 ARG HH11 1 1 
       13 61049 1 1 130 ARG HH12 H 62.261 35.460 51.133 1.00 . A A . 128 ARG HH12 1 1 
       13 61050 1 1 130 ARG HH21 H 63.322 33.403 53.717 1.00 . A A . 128 ARG HH21 1 1 
       13 61051 1 1 130 ARG HH22 H 63.597 33.901 52.080 1.00 . A A . 128 ARG HH22 1 1 
       13 61052 1 1 130 ARG N    N 57.262 35.595 57.520 1.00 . A A . 128 ARG N    1 1 
       13 61053 1 1 130 ARG NE   N 61.379 34.878 54.118 1.00 . A A . 128 ARG NE   1 1 
       13 61054 1 1 130 ARG NH1  N 61.736 35.526 51.982 1.00 . A A . 128 ARG NH1  1 1 
       13 61055 1 1 130 ARG NH2  N 63.073 33.967 52.930 1.00 . A A . 128 ARG NH2  1 1 
       13 61056 1 1 130 ARG O    O 57.398 38.984 58.069 1.00 . A A . 128 ARG O    1 1 
       13 61057 1 1 131 PHE C    C 53.864 38.545 57.983 1.00 . A A . 129 PHE C    1 1 
       13 61058 1 1 131 PHE CA   C 54.911 39.024 56.976 1.00 . A A . 129 PHE CA   1 1 
       13 61059 1 1 131 PHE CB   C 54.244 39.282 55.618 1.00 . A A . 129 PHE CB   1 1 
       13 61060 1 1 131 PHE CD1  C 52.098 40.233 56.527 1.00 . A A . 129 PHE CD1  1 1 
       13 61061 1 1 131 PHE CD2  C 53.469 41.624 55.096 1.00 . A A . 129 PHE CD2  1 1 
       13 61062 1 1 131 PHE CE1  C 51.181 41.272 56.659 1.00 . A A . 129 PHE CE1  1 1 
       13 61063 1 1 131 PHE CE2  C 52.545 42.668 55.231 1.00 . A A . 129 PHE CE2  1 1 
       13 61064 1 1 131 PHE CG   C 53.246 40.406 55.748 1.00 . A A . 129 PHE CG   1 1 
       13 61065 1 1 131 PHE CZ   C 51.402 42.487 56.017 1.00 . A A . 129 PHE CZ   1 1 
       13 61066 1 1 131 PHE H    H 55.688 37.137 56.307 1.00 . A A . 129 PHE H    1 1 
       13 61067 1 1 131 PHE HA   H 55.386 39.927 57.335 1.00 . A A . 129 PHE HA   1 1 
       13 61068 1 1 131 PHE HB2  H 54.999 39.551 54.894 1.00 . A A . 129 PHE HB2  1 1 
       13 61069 1 1 131 PHE HB3  H 53.736 38.387 55.293 1.00 . A A . 129 PHE HB3  1 1 
       13 61070 1 1 131 PHE HD1  H 51.915 39.293 57.018 1.00 . A A . 129 PHE HD1  1 1 
       13 61071 1 1 131 PHE HD2  H 54.353 41.762 54.493 1.00 . A A . 129 PHE HD2  1 1 
       13 61072 1 1 131 PHE HE1  H 50.305 41.141 57.268 1.00 . A A . 129 PHE HE1  1 1 
       13 61073 1 1 131 PHE HE2  H 52.715 43.607 54.728 1.00 . A A . 129 PHE HE2  1 1 
       13 61074 1 1 131 PHE HZ   H 50.688 43.285 56.131 1.00 . A A . 129 PHE HZ   1 1 
       13 61075 1 1 131 PHE N    N 55.916 37.937 56.824 1.00 . A A . 129 PHE N    1 1 
       13 61076 1 1 131 PHE O    O 53.343 37.454 57.857 1.00 . A A . 129 PHE O    1 1 
       13 61077 1 1 132 GLN C    C 51.602 39.963 60.446 1.00 . A A . 130 GLN C    1 1 
       13 61078 1 1 132 GLN CA   C 52.542 38.838 59.993 1.00 . A A . 130 GLN CA   1 1 
       13 61079 1 1 132 GLN CB   C 53.276 38.281 61.218 1.00 . A A . 130 GLN CB   1 1 
       13 61080 1 1 132 GLN CD   C 55.191 36.851 61.944 1.00 . A A . 130 GLN CD   1 1 
       13 61081 1 1 132 GLN CG   C 54.592 37.639 60.777 1.00 . A A . 130 GLN CG   1 1 
       13 61082 1 1 132 GLN H    H 53.989 40.197 59.105 1.00 . A A . 130 GLN H    1 1 
       13 61083 1 1 132 GLN HA   H 51.949 38.048 59.549 1.00 . A A . 130 GLN HA   1 1 
       13 61084 1 1 132 GLN HB2  H 53.483 39.085 61.911 1.00 . A A . 130 GLN HB2  1 1 
       13 61085 1 1 132 GLN HB3  H 52.660 37.538 61.701 1.00 . A A . 130 GLN HB3  1 1 
       13 61086 1 1 132 GLN HE21 H 53.756 37.367 63.214 1.00 . A A . 130 GLN HE21 1 1 
       13 61087 1 1 132 GLN HE22 H 54.963 36.357 63.854 1.00 . A A . 130 GLN HE22 1 1 
       13 61088 1 1 132 GLN HG2  H 54.409 36.973 59.948 1.00 . A A . 130 GLN HG2  1 1 
       13 61089 1 1 132 GLN HG3  H 55.286 38.409 60.475 1.00 . A A . 130 GLN HG3  1 1 
       13 61090 1 1 132 GLN N    N 53.552 39.321 58.994 1.00 . A A . 130 GLN N    1 1 
       13 61091 1 1 132 GLN NE2  N 54.587 36.858 63.100 1.00 . A A . 130 GLN NE2  1 1 
       13 61092 1 1 132 GLN O    O 52.022 41.060 60.758 1.00 . A A . 130 GLN O    1 1 
       13 61093 1 1 132 GLN OE1  O 56.220 36.219 61.801 1.00 . A A . 130 GLN OE1  1 1 
       13 61094 1 1 133 VAL C    C 49.109 40.492 62.486 1.00 . A A . 131 VAL C    1 1 
       13 61095 1 1 133 VAL CA   C 49.324 40.673 60.973 1.00 . A A . 131 VAL CA   1 1 
       13 61096 1 1 133 VAL CB   C 47.996 40.417 60.255 1.00 . A A . 131 VAL CB   1 1 
       13 61097 1 1 133 VAL CG1  C 46.997 41.510 60.622 1.00 . A A . 131 VAL CG1  1 1 
       13 61098 1 1 133 VAL CG2  C 48.214 40.414 58.739 1.00 . A A . 131 VAL CG2  1 1 
       13 61099 1 1 133 VAL H    H 50.024 38.775 60.268 1.00 . A A . 131 VAL H    1 1 
       13 61100 1 1 133 VAL HA   H 49.672 41.674 60.764 1.00 . A A . 131 VAL HA   1 1 
       13 61101 1 1 133 VAL HB   H 47.604 39.458 60.562 1.00 . A A . 131 VAL HB   1 1 
       13 61102 1 1 133 VAL HG11 H 46.041 41.285 60.172 1.00 . A A . 131 VAL HG11 1 1 
       13 61103 1 1 133 VAL HG12 H 47.358 42.460 60.256 1.00 . A A . 131 VAL HG12 1 1 
       13 61104 1 1 133 VAL HG13 H 46.890 41.555 61.695 1.00 . A A . 131 VAL HG13 1 1 
       13 61105 1 1 133 VAL HG21 H 48.430 41.418 58.406 1.00 . A A . 131 VAL HG21 1 1 
       13 61106 1 1 133 VAL HG22 H 47.321 40.058 58.247 1.00 . A A . 131 VAL HG22 1 1 
       13 61107 1 1 133 VAL HG23 H 49.041 39.765 58.491 1.00 . A A . 131 VAL HG23 1 1 
       13 61108 1 1 133 VAL N    N 50.327 39.670 60.511 1.00 . A A . 131 VAL N    1 1 
       13 61109 1 1 133 VAL O    O 48.581 39.490 62.923 1.00 . A A . 131 VAL O    1 1 
       13 61110 1 1 134 TRP C    C 48.256 42.255 65.264 1.00 . A A . 132 TRP C    1 1 
       13 61111 1 1 134 TRP CA   C 49.345 41.304 64.777 1.00 . A A . 132 TRP CA   1 1 
       13 61112 1 1 134 TRP CB   C 50.640 41.680 65.500 1.00 . A A . 132 TRP CB   1 1 
       13 61113 1 1 134 TRP CD1  C 51.846 39.876 64.197 1.00 . A A . 132 TRP CD1  1 1 
       13 61114 1 1 134 TRP CD2  C 52.715 40.198 66.248 1.00 . A A . 132 TRP CD2  1 1 
       13 61115 1 1 134 TRP CE2  C 53.485 39.185 65.624 1.00 . A A . 132 TRP CE2  1 1 
       13 61116 1 1 134 TRP CE3  C 53.065 40.584 67.562 1.00 . A A . 132 TRP CE3  1 1 
       13 61117 1 1 134 TRP CG   C 51.680 40.624 65.314 1.00 . A A . 132 TRP CG   1 1 
       13 61118 1 1 134 TRP CH2  C 54.894 38.975 67.559 1.00 . A A . 132 TRP CH2  1 1 
       13 61119 1 1 134 TRP CZ2  C 54.559 38.582 66.268 1.00 . A A . 132 TRP CZ2  1 1 
       13 61120 1 1 134 TRP CZ3  C 54.150 39.973 68.207 1.00 . A A . 132 TRP CZ3  1 1 
       13 61121 1 1 134 TRP H    H 49.952 42.242 62.918 1.00 . A A . 132 TRP H    1 1 
       13 61122 1 1 134 TRP HA   H 49.077 40.288 65.022 1.00 . A A . 132 TRP HA   1 1 
       13 61123 1 1 134 TRP HB2  H 51.010 42.614 65.105 1.00 . A A . 132 TRP HB2  1 1 
       13 61124 1 1 134 TRP HB3  H 50.437 41.796 66.555 1.00 . A A . 132 TRP HB3  1 1 
       13 61125 1 1 134 TRP HD1  H 51.246 39.935 63.309 1.00 . A A . 132 TRP HD1  1 1 
       13 61126 1 1 134 TRP HE1  H 53.248 38.385 63.720 1.00 . A A . 132 TRP HE1  1 1 
       13 61127 1 1 134 TRP HE3  H 52.492 41.351 68.082 1.00 . A A . 132 TRP HE3  1 1 
       13 61128 1 1 134 TRP HH2  H 55.730 38.515 68.055 1.00 . A A . 132 TRP HH2  1 1 
       13 61129 1 1 134 TRP HZ2  H 55.133 37.816 65.771 1.00 . A A . 132 TRP HZ2  1 1 
       13 61130 1 1 134 TRP HZ3  H 54.417 40.277 69.203 1.00 . A A . 132 TRP HZ3  1 1 
       13 61131 1 1 134 TRP N    N 49.521 41.444 63.290 1.00 . A A . 132 TRP N    1 1 
       13 61132 1 1 134 TRP NE1  N 52.917 39.027 64.381 1.00 . A A . 132 TRP NE1  1 1 
       13 61133 1 1 134 TRP O    O 48.176 43.389 64.844 1.00 . A A . 132 TRP O    1 1 
       13 61134 1 1 135 ASP C    C 46.902 43.455 67.887 1.00 . A A . 133 ASP C    1 1 
       13 61135 1 1 135 ASP CA   C 46.347 42.725 66.668 1.00 . A A . 133 ASP CA   1 1 
       13 61136 1 1 135 ASP CB   C 45.120 41.901 67.069 1.00 . A A . 133 ASP CB   1 1 
       13 61137 1 1 135 ASP CG   C 44.560 41.189 65.837 1.00 . A A . 133 ASP CG   1 1 
       13 61138 1 1 135 ASP H    H 47.462 40.901 66.501 1.00 . A A . 133 ASP H    1 1 
       13 61139 1 1 135 ASP HA   H 46.075 43.442 65.905 1.00 . A A . 133 ASP HA   1 1 
       13 61140 1 1 135 ASP HB2  H 45.405 41.169 67.810 1.00 . A A . 133 ASP HB2  1 1 
       13 61141 1 1 135 ASP HB3  H 44.364 42.554 67.479 1.00 . A A . 133 ASP HB3  1 1 
       13 61142 1 1 135 ASP N    N 47.415 41.818 66.155 1.00 . A A . 133 ASP N    1 1 
       13 61143 1 1 135 ASP O    O 47.824 42.981 68.520 1.00 . A A . 133 ASP O    1 1 
       13 61144 1 1 135 ASP OD1  O 44.836 41.643 64.738 1.00 . A A . 133 ASP OD1  1 1 
       13 61145 1 1 135 ASP OD2  O 43.865 40.202 66.012 1.00 . A A . 133 ASP OD2  1 1 
       13 61146 1 1 136 TYR C    C 46.140 46.555 69.765 1.00 . A A . 134 TYR C    1 1 
       13 61147 1 1 136 TYR CA   C 46.966 45.324 69.393 1.00 . A A . 134 TYR CA   1 1 
       13 61148 1 1 136 TYR CB   C 48.372 45.793 69.026 1.00 . A A . 134 TYR CB   1 1 
       13 61149 1 1 136 TYR CD1  C 47.688 47.105 66.986 1.00 . A A . 134 TYR CD1  1 1 
       13 61150 1 1 136 TYR CD2  C 48.753 48.266 68.825 1.00 . A A . 134 TYR CD2  1 1 
       13 61151 1 1 136 TYR CE1  C 47.593 48.309 66.281 1.00 . A A . 134 TYR CE1  1 1 
       13 61152 1 1 136 TYR CE2  C 48.656 49.470 68.124 1.00 . A A . 134 TYR CE2  1 1 
       13 61153 1 1 136 TYR CG   C 48.271 47.086 68.258 1.00 . A A . 134 TYR CG   1 1 
       13 61154 1 1 136 TYR CZ   C 48.077 49.494 66.850 1.00 . A A . 134 TYR CZ   1 1 
       13 61155 1 1 136 TYR H    H 45.661 45.005 67.698 1.00 . A A . 134 TYR H    1 1 
       13 61156 1 1 136 TYR HA   H 47.021 44.655 70.236 1.00 . A A . 134 TYR HA   1 1 
       13 61157 1 1 136 TYR HB2  H 48.946 45.953 69.924 1.00 . A A . 134 TYR HB2  1 1 
       13 61158 1 1 136 TYR HB3  H 48.852 45.050 68.411 1.00 . A A . 134 TYR HB3  1 1 
       13 61159 1 1 136 TYR HD1  H 47.314 46.190 66.546 1.00 . A A . 134 TYR HD1  1 1 
       13 61160 1 1 136 TYR HD2  H 49.199 48.248 69.806 1.00 . A A . 134 TYR HD2  1 1 
       13 61161 1 1 136 TYR HE1  H 47.147 48.323 65.299 1.00 . A A . 134 TYR HE1  1 1 
       13 61162 1 1 136 TYR HE2  H 49.029 50.380 68.567 1.00 . A A . 134 TYR HE2  1 1 
       13 61163 1 1 136 TYR HH   H 47.504 51.309 66.708 1.00 . A A . 134 TYR HH   1 1 
       13 61164 1 1 136 TYR N    N 46.391 44.609 68.219 1.00 . A A . 134 TYR N    1 1 
       13 61165 1 1 136 TYR O    O 45.136 46.866 69.159 1.00 . A A . 134 TYR O    1 1 
       13 61166 1 1 136 TYR OH   O 47.980 50.683 66.157 1.00 . A A . 134 TYR OH   1 1 
       13 61167 1 1 137 ALA C    C 47.018 49.433 71.764 1.00 . A A . 135 ALA C    1 1 
       13 61168 1 1 137 ALA CA   C 45.930 48.520 71.190 1.00 . A A . 135 ALA CA   1 1 
       13 61169 1 1 137 ALA CB   C 44.890 48.199 72.269 1.00 . A A . 135 ALA CB   1 1 
       13 61170 1 1 137 ALA H    H 47.431 47.007 71.203 1.00 . A A . 135 ALA H    1 1 
       13 61171 1 1 137 ALA HA   H 45.454 49.001 70.347 1.00 . A A . 135 ALA HA   1 1 
       13 61172 1 1 137 ALA HB1  H 43.983 47.848 71.801 1.00 . A A . 135 ALA HB1  1 1 
       13 61173 1 1 137 ALA HB2  H 44.677 49.090 72.842 1.00 . A A . 135 ALA HB2  1 1 
       13 61174 1 1 137 ALA HB3  H 45.276 47.432 72.925 1.00 . A A . 135 ALA HB3  1 1 
       13 61175 1 1 137 ALA N    N 46.604 47.273 70.750 1.00 . A A . 135 ALA N    1 1 
       13 61176 1 1 137 ALA O    O 48.004 48.961 72.291 1.00 . A A . 135 ALA O    1 1 
       13 61177 1 1 138 GLU C    C 48.444 51.140 73.533 1.00 . A A . 136 GLU C    1 1 
       13 61178 1 1 138 GLU CA   C 47.938 51.633 72.169 1.00 . A A . 136 GLU CA   1 1 
       13 61179 1 1 138 GLU CB   C 47.365 53.042 72.315 1.00 . A A . 136 GLU CB   1 1 
       13 61180 1 1 138 GLU CD   C 46.404 54.960 71.029 1.00 . A A . 136 GLU CD   1 1 
       13 61181 1 1 138 GLU CG   C 46.710 53.461 70.997 1.00 . A A . 136 GLU CG   1 1 
       13 61182 1 1 138 GLU H    H 46.095 51.094 71.193 1.00 . A A . 136 GLU H    1 1 
       13 61183 1 1 138 GLU HA   H 48.763 51.656 71.472 1.00 . A A . 136 GLU HA   1 1 
       13 61184 1 1 138 GLU HB2  H 46.627 53.050 73.104 1.00 . A A . 136 GLU HB2  1 1 
       13 61185 1 1 138 GLU HB3  H 48.159 53.733 72.555 1.00 . A A . 136 GLU HB3  1 1 
       13 61186 1 1 138 GLU HG2  H 47.382 53.246 70.177 1.00 . A A . 136 GLU HG2  1 1 
       13 61187 1 1 138 GLU HG3  H 45.791 52.911 70.861 1.00 . A A . 136 GLU HG3  1 1 
       13 61188 1 1 138 GLU N    N 46.879 50.722 71.646 1.00 . A A . 136 GLU N    1 1 
       13 61189 1 1 138 GLU O    O 49.605 51.287 73.860 1.00 . A A . 136 GLU O    1 1 
       13 61190 1 1 138 GLU OE1  O 46.559 55.554 72.083 1.00 . A A . 136 GLU OE1  1 1 
       13 61191 1 1 138 GLU OE2  O 46.019 55.489 69.999 1.00 . A A . 136 GLU OE2  1 1 
       13 61192 1 1 139 GLY C    C 48.652 48.692 75.586 1.00 . A A . 137 GLY C    1 1 
       13 61193 1 1 139 GLY CA   C 48.027 50.091 75.682 1.00 . A A . 137 GLY CA   1 1 
       13 61194 1 1 139 GLY H    H 46.649 50.476 74.064 1.00 . A A . 137 GLY H    1 1 
       13 61195 1 1 139 GLY HA2  H 48.755 50.778 76.083 1.00 . A A . 137 GLY HA2  1 1 
       13 61196 1 1 139 GLY HA3  H 47.173 50.052 76.342 1.00 . A A . 137 GLY HA3  1 1 
       13 61197 1 1 139 GLY N    N 47.586 50.571 74.337 1.00 . A A . 137 GLY N    1 1 
       13 61198 1 1 139 GLY O    O 48.969 48.081 76.587 1.00 . A A . 137 GLY O    1 1 
       13 61199 1 1 140 GLU C    C 50.445 46.812 73.101 1.00 . A A . 138 GLU C    1 1 
       13 61200 1 1 140 GLU CA   C 49.436 46.812 74.253 1.00 . A A . 138 GLU CA   1 1 
       13 61201 1 1 140 GLU CB   C 48.331 45.794 73.952 1.00 . A A . 138 GLU CB   1 1 
       13 61202 1 1 140 GLU CD   C 47.738 45.607 76.372 1.00 . A A . 138 GLU CD   1 1 
       13 61203 1 1 140 GLU CG   C 47.204 45.941 74.978 1.00 . A A . 138 GLU CG   1 1 
       13 61204 1 1 140 GLU H    H 48.566 48.679 73.605 1.00 . A A . 138 GLU H    1 1 
       13 61205 1 1 140 GLU HA   H 49.938 46.536 75.168 1.00 . A A . 138 GLU HA   1 1 
       13 61206 1 1 140 GLU HB2  H 47.941 45.971 72.960 1.00 . A A . 138 GLU HB2  1 1 
       13 61207 1 1 140 GLU HB3  H 48.738 44.796 74.006 1.00 . A A . 138 GLU HB3  1 1 
       13 61208 1 1 140 GLU HG2  H 46.834 46.955 74.964 1.00 . A A . 138 GLU HG2  1 1 
       13 61209 1 1 140 GLU HG3  H 46.402 45.261 74.730 1.00 . A A . 138 GLU HG3  1 1 
       13 61210 1 1 140 GLU N    N 48.831 48.176 74.398 1.00 . A A . 138 GLU N    1 1 
       13 61211 1 1 140 GLU O    O 51.104 45.822 72.833 1.00 . A A . 138 GLU O    1 1 
       13 61212 1 1 140 GLU OE1  O 48.771 44.965 76.452 1.00 . A A . 138 GLU OE1  1 1 
       13 61213 1 1 140 GLU OE2  O 47.102 46.001 77.337 1.00 . A A . 138 GLU OE2  1 1 
       13 61214 1 1 141 VAL C    C 52.911 47.566 71.790 1.00 . A A . 139 VAL C    1 1 
       13 61215 1 1 141 VAL CA   C 51.524 47.953 71.276 1.00 . A A . 139 VAL CA   1 1 
       13 61216 1 1 141 VAL CB   C 51.529 49.366 70.667 1.00 . A A . 139 VAL CB   1 1 
       13 61217 1 1 141 VAL CG1  C 52.443 50.302 71.465 1.00 . A A . 139 VAL CG1  1 1 
       13 61218 1 1 141 VAL CG2  C 52.008 49.293 69.215 1.00 . A A . 139 VAL CG2  1 1 
       13 61219 1 1 141 VAL H    H 50.023 48.684 72.637 1.00 . A A . 139 VAL H    1 1 
       13 61220 1 1 141 VAL HA   H 51.213 47.237 70.528 1.00 . A A . 139 VAL HA   1 1 
       13 61221 1 1 141 VAL HB   H 50.526 49.763 70.688 1.00 . A A . 139 VAL HB   1 1 
       13 61222 1 1 141 VAL HG11 H 52.192 50.245 72.512 1.00 . A A . 139 VAL HG11 1 1 
       13 61223 1 1 141 VAL HG12 H 52.304 51.316 71.122 1.00 . A A . 139 VAL HG12 1 1 
       13 61224 1 1 141 VAL HG13 H 53.474 50.013 71.323 1.00 . A A . 139 VAL HG13 1 1 
       13 61225 1 1 141 VAL HG21 H 51.739 50.205 68.703 1.00 . A A . 139 VAL HG21 1 1 
       13 61226 1 1 141 VAL HG22 H 51.541 48.452 68.721 1.00 . A A . 139 VAL HG22 1 1 
       13 61227 1 1 141 VAL HG23 H 53.081 49.171 69.195 1.00 . A A . 139 VAL HG23 1 1 
       13 61228 1 1 141 VAL N    N 50.568 47.906 72.409 1.00 . A A . 139 VAL N    1 1 
       13 61229 1 1 141 VAL O    O 53.610 46.755 71.199 1.00 . A A . 139 VAL O    1 1 
       13 61230 1 1 142 GLU C    C 54.762 46.289 73.584 1.00 . A A . 140 GLU C    1 1 
       13 61231 1 1 142 GLU CA   C 54.650 47.802 73.453 1.00 . A A . 140 GLU CA   1 1 
       13 61232 1 1 142 GLU CB   C 54.798 48.445 74.834 1.00 . A A . 140 GLU CB   1 1 
       13 61233 1 1 142 GLU CD   C 54.618 50.581 76.117 1.00 . A A . 140 GLU CD   1 1 
       13 61234 1 1 142 GLU CG   C 54.361 49.909 74.766 1.00 . A A . 140 GLU CG   1 1 
       13 61235 1 1 142 GLU H    H 52.747 48.787 73.351 1.00 . A A . 140 GLU H    1 1 
       13 61236 1 1 142 GLU HA   H 55.424 48.170 72.796 1.00 . A A . 140 GLU HA   1 1 
       13 61237 1 1 142 GLU HB2  H 54.178 47.916 75.545 1.00 . A A . 140 GLU HB2  1 1 
       13 61238 1 1 142 GLU HB3  H 55.829 48.393 75.147 1.00 . A A . 140 GLU HB3  1 1 
       13 61239 1 1 142 GLU HG2  H 54.924 50.417 73.997 1.00 . A A . 140 GLU HG2  1 1 
       13 61240 1 1 142 GLU HG3  H 53.308 49.961 74.537 1.00 . A A . 140 GLU HG3  1 1 
       13 61241 1 1 142 GLU N    N 53.315 48.134 72.892 1.00 . A A . 140 GLU N    1 1 
       13 61242 1 1 142 GLU O    O 55.818 45.715 73.406 1.00 . A A . 140 GLU O    1 1 
       13 61243 1 1 142 GLU OE1  O 55.028 49.888 77.033 1.00 . A A . 140 GLU OE1  1 1 
       13 61244 1 1 142 GLU OE2  O 54.400 51.778 76.210 1.00 . A A . 140 GLU OE2  1 1 
       13 61245 1 1 143 THR C    C 53.927 43.530 72.649 1.00 . A A . 141 THR C    1 1 
       13 61246 1 1 143 THR CA   C 53.725 44.158 74.026 1.00 . A A . 141 THR CA   1 1 
       13 61247 1 1 143 THR CB   C 52.423 43.631 74.630 1.00 . A A . 141 THR CB   1 1 
       13 61248 1 1 143 THR CG2  C 52.520 42.109 74.779 1.00 . A A . 141 THR CG2  1 1 
       13 61249 1 1 143 THR H    H 52.832 46.119 74.026 1.00 . A A . 141 THR H    1 1 
       13 61250 1 1 143 THR HA   H 54.551 43.886 74.667 1.00 . A A . 141 THR HA   1 1 
       13 61251 1 1 143 THR HB   H 51.597 43.876 73.980 1.00 . A A . 141 THR HB   1 1 
       13 61252 1 1 143 THR HG1  H 51.504 43.755 76.341 1.00 . A A . 141 THR HG1  1 1 
       13 61253 1 1 143 THR HG21 H 53.512 41.780 74.498 1.00 . A A . 141 THR HG21 1 1 
       13 61254 1 1 143 THR HG22 H 51.790 41.636 74.138 1.00 . A A . 141 THR HG22 1 1 
       13 61255 1 1 143 THR HG23 H 52.328 41.836 75.805 1.00 . A A . 141 THR HG23 1 1 
       13 61256 1 1 143 THR N    N 53.676 45.636 73.891 1.00 . A A . 141 THR N    1 1 
       13 61257 1 1 143 THR O    O 54.656 42.570 72.500 1.00 . A A . 141 THR O    1 1 
       13 61258 1 1 143 THR OG1  O 52.218 44.226 75.905 1.00 . A A . 141 THR OG1  1 1 
       13 61259 1 1 144 MET C    C 54.977 43.436 70.015 1.00 . A A . 142 MET C    1 1 
       13 61260 1 1 144 MET CA   C 53.489 43.489 70.278 1.00 . A A . 142 MET CA   1 1 
       13 61261 1 1 144 MET CB   C 52.839 44.390 69.231 1.00 . A A . 142 MET CB   1 1 
       13 61262 1 1 144 MET CE   C 49.439 43.189 70.777 1.00 . A A . 142 MET CE   1 1 
       13 61263 1 1 144 MET CG   C 51.385 44.638 69.603 1.00 . A A . 142 MET CG   1 1 
       13 61264 1 1 144 MET H    H 52.726 44.847 71.760 1.00 . A A . 142 MET H    1 1 
       13 61265 1 1 144 MET HA   H 53.066 42.495 70.234 1.00 . A A . 142 MET HA   1 1 
       13 61266 1 1 144 MET HB2  H 53.367 45.333 69.191 1.00 . A A . 142 MET HB2  1 1 
       13 61267 1 1 144 MET HB3  H 52.886 43.908 68.267 1.00 . A A . 142 MET HB3  1 1 
       13 61268 1 1 144 MET HE1  H 49.166 44.212 70.988 1.00 . A A . 142 MET HE1  1 1 
       13 61269 1 1 144 MET HE2  H 50.015 42.797 71.598 1.00 . A A . 142 MET HE2  1 1 
       13 61270 1 1 144 MET HE3  H 48.550 42.591 70.643 1.00 . A A . 142 MET HE3  1 1 
       13 61271 1 1 144 MET HG2  H 51.319 44.889 70.650 1.00 . A A . 142 MET HG2  1 1 
       13 61272 1 1 144 MET HG3  H 50.997 45.451 69.013 1.00 . A A . 142 MET HG3  1 1 
       13 61273 1 1 144 MET N    N 53.301 44.066 71.633 1.00 . A A . 142 MET N    1 1 
       13 61274 1 1 144 MET O    O 55.535 42.408 69.685 1.00 . A A . 142 MET O    1 1 
       13 61275 1 1 144 MET SD   S 50.429 43.139 69.271 1.00 . A A . 142 MET SD   1 1 
       13 61276 1 1 145 LEU C    C 57.770 43.623 70.928 1.00 . A A . 143 LEU C    1 1 
       13 61277 1 1 145 LEU CA   C 57.092 44.585 69.948 1.00 . A A . 143 LEU CA   1 1 
       13 61278 1 1 145 LEU CB   C 57.601 46.008 70.198 1.00 . A A . 143 LEU CB   1 1 
       13 61279 1 1 145 LEU CD1  C 57.300 48.417 69.624 1.00 . A A . 143 LEU CD1  1 1 
       13 61280 1 1 145 LEU CD2  C 57.251 46.693 67.815 1.00 . A A . 143 LEU CD2  1 1 
       13 61281 1 1 145 LEU CG   C 56.879 46.989 69.273 1.00 . A A . 143 LEU CG   1 1 
       13 61282 1 1 145 LEU H    H 55.151 45.372 70.444 1.00 . A A . 143 LEU H    1 1 
       13 61283 1 1 145 LEU HA   H 57.314 44.289 68.935 1.00 . A A . 143 LEU HA   1 1 
       13 61284 1 1 145 LEU HB2  H 57.413 46.281 71.225 1.00 . A A . 143 LEU HB2  1 1 
       13 61285 1 1 145 LEU HB3  H 58.661 46.053 70.005 1.00 . A A . 143 LEU HB3  1 1 
       13 61286 1 1 145 LEU HD11 H 58.361 48.531 69.455 1.00 . A A . 143 LEU HD11 1 1 
       13 61287 1 1 145 LEU HD12 H 57.078 48.612 70.663 1.00 . A A . 143 LEU HD12 1 1 
       13 61288 1 1 145 LEU HD13 H 56.760 49.114 69.003 1.00 . A A . 143 LEU HD13 1 1 
       13 61289 1 1 145 LEU HD21 H 56.631 45.892 67.440 1.00 . A A . 143 LEU HD21 1 1 
       13 61290 1 1 145 LEU HD22 H 58.290 46.402 67.756 1.00 . A A . 143 LEU HD22 1 1 
       13 61291 1 1 145 LEU HD23 H 57.093 47.578 67.216 1.00 . A A . 143 LEU HD23 1 1 
       13 61292 1 1 145 LEU HG   H 55.811 46.886 69.403 1.00 . A A . 143 LEU HG   1 1 
       13 61293 1 1 145 LEU N    N 55.626 44.550 70.172 1.00 . A A . 143 LEU N    1 1 
       13 61294 1 1 145 LEU O    O 58.714 42.945 70.592 1.00 . A A . 143 LEU O    1 1 
       13 61295 1 1 146 ASP C    C 57.794 41.209 72.739 1.00 . A A . 144 ASP C    1 1 
       13 61296 1 1 146 ASP CA   C 57.910 42.675 73.159 1.00 . A A . 144 ASP CA   1 1 
       13 61297 1 1 146 ASP CB   C 57.203 42.876 74.502 1.00 . A A . 144 ASP CB   1 1 
       13 61298 1 1 146 ASP CG   C 58.091 42.355 75.634 1.00 . A A . 144 ASP CG   1 1 
       13 61299 1 1 146 ASP H    H 56.535 44.128 72.390 1.00 . A A . 144 ASP H    1 1 
       13 61300 1 1 146 ASP HA   H 58.953 42.931 73.267 1.00 . A A . 144 ASP HA   1 1 
       13 61301 1 1 146 ASP HB2  H 57.009 43.929 74.652 1.00 . A A . 144 ASP HB2  1 1 
       13 61302 1 1 146 ASP HB3  H 56.269 42.336 74.502 1.00 . A A . 144 ASP HB3  1 1 
       13 61303 1 1 146 ASP N    N 57.294 43.570 72.142 1.00 . A A . 144 ASP N    1 1 
       13 61304 1 1 146 ASP O    O 58.740 40.457 72.850 1.00 . A A . 144 ASP O    1 1 
       13 61305 1 1 146 ASP OD1  O 59.044 41.654 75.338 1.00 . A A . 144 ASP OD1  1 1 
       13 61306 1 1 146 ASP OD2  O 57.802 42.665 76.778 1.00 . A A . 144 ASP OD2  1 1 
       13 61307 1 1 147 ARG C    C 57.392 39.094 70.649 1.00 . A A . 145 ARG C    1 1 
       13 61308 1 1 147 ARG CA   C 56.537 39.341 71.890 1.00 . A A . 145 ARG CA   1 1 
       13 61309 1 1 147 ARG CB   C 55.067 39.016 71.598 1.00 . A A . 145 ARG CB   1 1 
       13 61310 1 1 147 ARG CD   C 52.847 38.632 72.686 1.00 . A A . 145 ARG CD   1 1 
       13 61311 1 1 147 ARG CG   C 54.365 38.577 72.886 1.00 . A A . 145 ARG CG   1 1 
       13 61312 1 1 147 ARG CZ   C 51.182 37.450 71.380 1.00 . A A . 145 ARG CZ   1 1 
       13 61313 1 1 147 ARG H    H 55.871 41.381 72.194 1.00 . A A . 145 ARG H    1 1 
       13 61314 1 1 147 ARG HA   H 56.892 38.721 72.700 1.00 . A A . 145 ARG HA   1 1 
       13 61315 1 1 147 ARG HB2  H 54.580 39.897 71.213 1.00 . A A . 145 ARG HB2  1 1 
       13 61316 1 1 147 ARG HB3  H 55.006 38.222 70.869 1.00 . A A . 145 ARG HB3  1 1 
       13 61317 1 1 147 ARG HD2  H 52.352 38.470 73.632 1.00 . A A . 145 ARG HD2  1 1 
       13 61318 1 1 147 ARG HD3  H 52.570 39.601 72.294 1.00 . A A . 145 ARG HD3  1 1 
       13 61319 1 1 147 ARG HE   H 53.109 36.968 71.342 1.00 . A A . 145 ARG HE   1 1 
       13 61320 1 1 147 ARG HG2  H 54.660 37.568 73.132 1.00 . A A . 145 ARG HG2  1 1 
       13 61321 1 1 147 ARG HG3  H 54.643 39.241 73.692 1.00 . A A . 145 ARG HG3  1 1 
       13 61322 1 1 147 ARG HH11 H 50.557 38.952 72.546 1.00 . A A . 145 ARG HH11 1 1 
       13 61323 1 1 147 ARG HH12 H 49.324 38.153 71.628 1.00 . A A . 145 ARG HH12 1 1 
       13 61324 1 1 147 ARG HH21 H 51.511 35.915 70.137 1.00 . A A . 145 ARG HH21 1 1 
       13 61325 1 1 147 ARG HH22 H 49.864 36.435 70.265 1.00 . A A . 145 ARG HH22 1 1 
       13 61326 1 1 147 ARG N    N 56.651 40.775 72.276 1.00 . A A . 145 ARG N    1 1 
       13 61327 1 1 147 ARG NE   N 52.436 37.571 71.722 1.00 . A A . 145 ARG NE   1 1 
       13 61328 1 1 147 ARG NH1  N 50.285 38.247 71.891 1.00 . A A . 145 ARG NH1  1 1 
       13 61329 1 1 147 ARG NH2  N 50.825 36.528 70.528 1.00 . A A . 145 ARG NH2  1 1 
       13 61330 1 1 147 ARG O    O 58.228 38.202 70.604 1.00 . A A . 145 ARG O    1 1 
       13 61331 1 1 148 TYR C    C 59.470 39.814 68.722 1.00 . A A . 146 TYR C    1 1 
       13 61332 1 1 148 TYR CA   C 57.985 39.742 68.408 1.00 . A A . 146 TYR CA   1 1 
       13 61333 1 1 148 TYR CB   C 57.631 40.877 67.459 1.00 . A A . 146 TYR CB   1 1 
       13 61334 1 1 148 TYR CD1  C 59.664 41.103 66.016 1.00 . A A . 146 TYR CD1  1 1 
       13 61335 1 1 148 TYR CD2  C 57.708 39.986 65.130 1.00 . A A . 146 TYR CD2  1 1 
       13 61336 1 1 148 TYR CE1  C 60.339 40.885 64.814 1.00 . A A . 146 TYR CE1  1 1 
       13 61337 1 1 148 TYR CE2  C 58.374 39.764 63.930 1.00 . A A . 146 TYR CE2  1 1 
       13 61338 1 1 148 TYR CG   C 58.351 40.654 66.168 1.00 . A A . 146 TYR CG   1 1 
       13 61339 1 1 148 TYR CZ   C 59.693 40.213 63.764 1.00 . A A . 146 TYR CZ   1 1 
       13 61340 1 1 148 TYR H    H 56.537 40.610 69.718 1.00 . A A . 146 TYR H    1 1 
       13 61341 1 1 148 TYR HA   H 57.762 38.797 67.941 1.00 . A A . 146 TYR HA   1 1 
       13 61342 1 1 148 TYR HB2  H 56.565 40.890 67.287 1.00 . A A . 146 TYR HB2  1 1 
       13 61343 1 1 148 TYR HB3  H 57.941 41.818 67.887 1.00 . A A . 146 TYR HB3  1 1 
       13 61344 1 1 148 TYR HD1  H 60.156 41.617 66.829 1.00 . A A . 146 TYR HD1  1 1 
       13 61345 1 1 148 TYR HD2  H 56.694 39.641 65.257 1.00 . A A . 146 TYR HD2  1 1 
       13 61346 1 1 148 TYR HE1  H 61.355 41.236 64.697 1.00 . A A . 146 TYR HE1  1 1 
       13 61347 1 1 148 TYR HE2  H 57.868 39.245 63.135 1.00 . A A . 146 TYR HE2  1 1 
       13 61348 1 1 148 TYR HH   H 60.200 40.749 62.003 1.00 . A A . 146 TYR HH   1 1 
       13 61349 1 1 148 TYR N    N 57.199 39.895 69.649 1.00 . A A . 146 TYR N    1 1 
       13 61350 1 1 148 TYR O    O 60.257 39.032 68.229 1.00 . A A . 146 TYR O    1 1 
       13 61351 1 1 148 TYR OH   O 60.354 39.992 62.573 1.00 . A A . 146 TYR OH   1 1 
       13 61352 1 1 149 PHE C    C 61.741 39.770 70.785 1.00 . A A . 147 PHE C    1 1 
       13 61353 1 1 149 PHE CA   C 61.307 40.884 69.840 1.00 . A A . 147 PHE CA   1 1 
       13 61354 1 1 149 PHE CB   C 61.587 42.248 70.471 1.00 . A A . 147 PHE CB   1 1 
       13 61355 1 1 149 PHE CD1  C 62.686 43.096 68.360 1.00 . A A . 147 PHE CD1  1 1 
       13 61356 1 1 149 PHE CD2  C 60.930 44.418 69.369 1.00 . A A . 147 PHE CD2  1 1 
       13 61357 1 1 149 PHE CE1  C 62.822 44.045 67.344 1.00 . A A . 147 PHE CE1  1 1 
       13 61358 1 1 149 PHE CE2  C 61.066 45.371 68.354 1.00 . A A . 147 PHE CE2  1 1 
       13 61359 1 1 149 PHE CG   C 61.740 43.282 69.374 1.00 . A A . 147 PHE CG   1 1 
       13 61360 1 1 149 PHE CZ   C 62.013 45.183 67.342 1.00 . A A . 147 PHE CZ   1 1 
       13 61361 1 1 149 PHE H    H 59.212 41.387 69.898 1.00 . A A . 147 PHE H    1 1 
       13 61362 1 1 149 PHE HA   H 61.869 40.792 68.926 1.00 . A A . 147 PHE HA   1 1 
       13 61363 1 1 149 PHE HB2  H 60.768 42.520 71.118 1.00 . A A . 147 PHE HB2  1 1 
       13 61364 1 1 149 PHE HB3  H 62.493 42.199 71.050 1.00 . A A . 147 PHE HB3  1 1 
       13 61365 1 1 149 PHE HD1  H 63.313 42.224 68.361 1.00 . A A . 147 PHE HD1  1 1 
       13 61366 1 1 149 PHE HD2  H 60.201 44.559 70.149 1.00 . A A . 147 PHE HD2  1 1 
       13 61367 1 1 149 PHE HE1  H 63.553 43.899 66.563 1.00 . A A . 147 PHE HE1  1 1 
       13 61368 1 1 149 PHE HE2  H 60.444 46.253 68.353 1.00 . A A . 147 PHE HE2  1 1 
       13 61369 1 1 149 PHE HZ   H 62.117 45.913 66.557 1.00 . A A . 147 PHE HZ   1 1 
       13 61370 1 1 149 PHE N    N 59.864 40.757 69.521 1.00 . A A . 147 PHE N    1 1 
       13 61371 1 1 149 PHE O    O 62.849 39.284 70.702 1.00 . A A . 147 PHE O    1 1 
       13 61372 1 1 150 GLU C    C 61.700 37.049 71.672 1.00 . A A . 148 GLU C    1 1 
       13 61373 1 1 150 GLU CA   C 61.301 38.224 72.558 1.00 . A A . 148 GLU CA   1 1 
       13 61374 1 1 150 GLU CB   C 60.145 37.836 73.482 1.00 . A A . 148 GLU CB   1 1 
       13 61375 1 1 150 GLU CD   C 58.856 38.571 75.496 1.00 . A A . 148 GLU CD   1 1 
       13 61376 1 1 150 GLU CG   C 60.162 38.741 74.718 1.00 . A A . 148 GLU CG   1 1 
       13 61377 1 1 150 GLU H    H 59.981 39.700 71.705 1.00 . A A . 148 GLU H    1 1 
       13 61378 1 1 150 GLU HA   H 62.154 38.537 73.143 1.00 . A A . 148 GLU HA   1 1 
       13 61379 1 1 150 GLU HB2  H 59.209 37.958 72.957 1.00 . A A . 148 GLU HB2  1 1 
       13 61380 1 1 150 GLU HB3  H 60.255 36.808 73.790 1.00 . A A . 148 GLU HB3  1 1 
       13 61381 1 1 150 GLU HG2  H 60.996 38.468 75.348 1.00 . A A . 148 GLU HG2  1 1 
       13 61382 1 1 150 GLU HG3  H 60.267 39.770 74.409 1.00 . A A . 148 GLU HG3  1 1 
       13 61383 1 1 150 GLU N    N 60.887 39.330 71.661 1.00 . A A . 148 GLU N    1 1 
       13 61384 1 1 150 GLU O    O 62.558 36.258 72.007 1.00 . A A . 148 GLU O    1 1 
       13 61385 1 1 150 GLU OE1  O 57.922 38.022 74.935 1.00 . A A . 148 GLU OE1  1 1 
       13 61386 1 1 150 GLU OE2  O 58.812 38.993 76.639 1.00 . A A . 148 GLU OE2  1 1 
       13 61387 1 1 151 ALA C    C 62.435 36.395 68.555 1.00 . A A . 149 ALA C    1 1 
       13 61388 1 1 151 ALA CA   C 61.442 35.853 69.579 1.00 . A A . 149 ALA CA   1 1 
       13 61389 1 1 151 ALA CB   C 60.185 35.382 68.841 1.00 . A A . 149 ALA CB   1 1 
       13 61390 1 1 151 ALA H    H 60.405 37.617 70.277 1.00 . A A . 149 ALA H    1 1 
       13 61391 1 1 151 ALA HA   H 61.883 35.027 70.120 1.00 . A A . 149 ALA HA   1 1 
       13 61392 1 1 151 ALA HB1  H 60.280 34.335 68.600 1.00 . A A . 149 ALA HB1  1 1 
       13 61393 1 1 151 ALA HB2  H 60.067 35.952 67.926 1.00 . A A . 149 ALA HB2  1 1 
       13 61394 1 1 151 ALA HB3  H 59.320 35.530 69.470 1.00 . A A . 149 ALA HB3  1 1 
       13 61395 1 1 151 ALA N    N 61.092 36.952 70.523 1.00 . A A . 149 ALA N    1 1 
       13 61396 1 1 151 ALA O    O 62.473 35.940 67.428 1.00 . A A . 149 ALA O    1 1 
       13 61397 1 1 152 TYR C    C 65.501 38.389 68.471 1.00 . A A . 150 TYR C    1 1 
       13 61398 1 1 152 TYR CA   C 64.134 37.976 67.888 1.00 . A A . 150 TYR CA   1 1 
       13 61399 1 1 152 TYR CB   C 63.451 39.206 67.282 1.00 . A A . 150 TYR CB   1 1 
       13 61400 1 1 152 TYR CD1  C 63.207 38.546 64.880 1.00 . A A . 150 TYR CD1  1 1 
       13 61401 1 1 152 TYR CD2  C 64.822 40.255 65.460 1.00 . A A . 150 TYR CD2  1 1 
       13 61402 1 1 152 TYR CE1  C 63.560 38.664 63.537 1.00 . A A . 150 TYR CE1  1 1 
       13 61403 1 1 152 TYR CE2  C 65.180 40.377 64.117 1.00 . A A . 150 TYR CE2  1 1 
       13 61404 1 1 152 TYR CG   C 63.837 39.340 65.838 1.00 . A A . 150 TYR CG   1 1 
       13 61405 1 1 152 TYR CZ   C 64.549 39.580 63.150 1.00 . A A . 150 TYR CZ   1 1 
       13 61406 1 1 152 TYR H    H 63.135 37.787 69.801 1.00 . A A . 150 TYR H    1 1 
       13 61407 1 1 152 TYR HA   H 64.298 37.250 67.106 1.00 . A A . 150 TYR HA   1 1 
       13 61408 1 1 152 TYR HB2  H 62.381 39.092 67.355 1.00 . A A . 150 TYR HB2  1 1 
       13 61409 1 1 152 TYR HB3  H 63.751 40.092 67.816 1.00 . A A . 150 TYR HB3  1 1 
       13 61410 1 1 152 TYR HD1  H 62.446 37.841 65.177 1.00 . A A . 150 TYR HD1  1 1 
       13 61411 1 1 152 TYR HD2  H 65.307 40.867 66.208 1.00 . A A . 150 TYR HD2  1 1 
       13 61412 1 1 152 TYR HE1  H 63.068 38.046 62.801 1.00 . A A . 150 TYR HE1  1 1 
       13 61413 1 1 152 TYR HE2  H 65.942 41.086 63.827 1.00 . A A . 150 TYR HE2  1 1 
       13 61414 1 1 152 TYR HH   H 65.827 39.948 61.781 1.00 . A A . 150 TYR HH   1 1 
       13 61415 1 1 152 TYR N    N 63.204 37.398 68.904 1.00 . A A . 150 TYR N    1 1 
       13 61416 1 1 152 TYR O    O 66.482 37.687 68.324 1.00 . A A . 150 TYR O    1 1 
       13 61417 1 1 152 TYR OH   O 64.902 39.699 61.821 1.00 . A A . 150 TYR OH   1 1 
       13 61418 1 1 153 LEU C    C 67.557 39.058 70.545 1.00 . A A . 151 LEU C    1 1 
       13 61419 1 1 153 LEU CA   C 66.898 40.052 69.575 1.00 . A A . 151 LEU CA   1 1 
       13 61420 1 1 153 LEU CB   C 66.701 41.427 70.234 1.00 . A A . 151 LEU CB   1 1 
       13 61421 1 1 153 LEU CD1  C 65.112 43.351 69.988 1.00 . A A . 151 LEU CD1  1 1 
       13 61422 1 1 153 LEU CD2  C 67.037 43.148 68.435 1.00 . A A . 151 LEU CD2  1 1 
       13 61423 1 1 153 LEU CG   C 66.002 42.365 69.237 1.00 . A A . 151 LEU CG   1 1 
       13 61424 1 1 153 LEU H    H 64.790 40.123 69.125 1.00 . A A . 151 LEU H    1 1 
       13 61425 1 1 153 LEU HA   H 67.558 40.179 68.729 1.00 . A A . 151 LEU HA   1 1 
       13 61426 1 1 153 LEU HB2  H 66.096 41.328 71.116 1.00 . A A . 151 LEU HB2  1 1 
       13 61427 1 1 153 LEU HB3  H 67.662 41.838 70.502 1.00 . A A . 151 LEU HB3  1 1 
       13 61428 1 1 153 LEU HD11 H 65.676 43.816 70.781 1.00 . A A . 151 LEU HD11 1 1 
       13 61429 1 1 153 LEU HD12 H 64.271 42.826 70.404 1.00 . A A . 151 LEU HD12 1 1 
       13 61430 1 1 153 LEU HD13 H 64.762 44.109 69.302 1.00 . A A . 151 LEU HD13 1 1 
       13 61431 1 1 153 LEU HD21 H 67.282 44.061 68.958 1.00 . A A . 151 LEU HD21 1 1 
       13 61432 1 1 153 LEU HD22 H 66.628 43.386 67.464 1.00 . A A . 151 LEU HD22 1 1 
       13 61433 1 1 153 LEU HD23 H 67.927 42.549 68.315 1.00 . A A . 151 LEU HD23 1 1 
       13 61434 1 1 153 LEU HG   H 65.396 41.783 68.561 1.00 . A A . 151 LEU HG   1 1 
       13 61435 1 1 153 LEU N    N 65.585 39.553 69.060 1.00 . A A . 151 LEU N    1 1 
       13 61436 1 1 153 LEU O    O 68.655 38.602 70.296 1.00 . A A . 151 LEU O    1 1 
       13 61437 1 1 154 PRO C    C 68.185 36.576 71.934 1.00 . A A . 152 PRO C    1 1 
       13 61438 1 1 154 PRO CA   C 67.485 37.757 72.619 1.00 . A A . 152 PRO CA   1 1 
       13 61439 1 1 154 PRO CB   C 66.261 37.278 73.425 1.00 . A A . 152 PRO CB   1 1 
       13 61440 1 1 154 PRO CD   C 65.602 39.175 72.057 1.00 . A A . 152 PRO CD   1 1 
       13 61441 1 1 154 PRO CG   C 65.068 37.983 72.842 1.00 . A A . 152 PRO CG   1 1 
       13 61442 1 1 154 PRO HA   H 68.172 38.266 73.276 1.00 . A A . 152 PRO HA   1 1 
       13 61443 1 1 154 PRO HB2  H 66.147 36.206 73.330 1.00 . A A . 152 PRO HB2  1 1 
       13 61444 1 1 154 PRO HB3  H 66.373 37.548 74.465 1.00 . A A . 152 PRO HB3  1 1 
       13 61445 1 1 154 PRO HD2  H 64.974 39.390 71.207 1.00 . A A . 152 PRO HD2  1 1 
       13 61446 1 1 154 PRO HD3  H 65.698 40.039 72.696 1.00 . A A . 152 PRO HD3  1 1 
       13 61447 1 1 154 PRO HG2  H 64.532 37.315 72.181 1.00 . A A . 152 PRO HG2  1 1 
       13 61448 1 1 154 PRO HG3  H 64.417 38.327 73.629 1.00 . A A . 152 PRO HG3  1 1 
       13 61449 1 1 154 PRO N    N 66.918 38.713 71.632 1.00 . A A . 152 PRO N    1 1 
       13 61450 1 1 154 PRO O    O 68.970 35.874 72.538 1.00 . A A . 152 PRO O    1 1 
       13 61451 1 1 155 GLN C    C 69.889 35.668 69.359 1.00 . A A . 153 GLN C    1 1 
       13 61452 1 1 155 GLN CA   C 68.550 35.219 69.954 1.00 . A A . 153 GLN CA   1 1 
       13 61453 1 1 155 GLN CB   C 67.629 34.749 68.826 1.00 . A A . 153 GLN CB   1 1 
       13 61454 1 1 155 GLN CD   C 67.336 33.054 67.012 1.00 . A A . 153 GLN CD   1 1 
       13 61455 1 1 155 GLN CG   C 68.177 33.452 68.226 1.00 . A A . 153 GLN CG   1 1 
       13 61456 1 1 155 GLN H    H 67.266 36.932 70.209 1.00 . A A . 153 GLN H    1 1 
       13 61457 1 1 155 GLN HA   H 68.717 34.403 70.642 1.00 . A A . 153 GLN HA   1 1 
       13 61458 1 1 155 GLN HB2  H 66.638 34.575 69.219 1.00 . A A . 153 GLN HB2  1 1 
       13 61459 1 1 155 GLN HB3  H 67.584 35.507 68.059 1.00 . A A . 153 GLN HB3  1 1 
       13 61460 1 1 155 GLN HE21 H 65.896 34.365 67.398 1.00 . A A . 153 GLN HE21 1 1 
       13 61461 1 1 155 GLN HE22 H 65.656 33.412 66.015 1.00 . A A . 153 GLN HE22 1 1 
       13 61462 1 1 155 GLN HG2  H 69.203 33.602 67.921 1.00 . A A . 153 GLN HG2  1 1 
       13 61463 1 1 155 GLN HG3  H 68.132 32.667 68.966 1.00 . A A . 153 GLN HG3  1 1 
       13 61464 1 1 155 GLN N    N 67.904 36.354 70.677 1.00 . A A . 153 GLN N    1 1 
       13 61465 1 1 155 GLN NE2  N 66.202 33.660 66.790 1.00 . A A . 153 GLN NE2  1 1 
       13 61466 1 1 155 GLN O    O 70.934 35.145 69.697 1.00 . A A . 153 GLN O    1 1 
       13 61467 1 1 155 GLN OE1  O 67.714 32.180 66.257 1.00 . A A . 153 GLN OE1  1 1 
       13 61468 1 1 156 LYS C    C 72.001 37.806 68.893 1.00 . A A . 154 LYS C    1 1 
       13 61469 1 1 156 LYS CA   C 71.139 37.096 67.844 1.00 . A A . 154 LYS CA   1 1 
       13 61470 1 1 156 LYS CB   C 70.820 38.067 66.702 1.00 . A A . 154 LYS CB   1 1 
       13 61471 1 1 156 LYS CD   C 69.673 40.227 66.135 1.00 . A A . 154 LYS CD   1 1 
       13 61472 1 1 156 LYS CE   C 70.830 40.894 65.381 1.00 . A A . 154 LYS CE   1 1 
       13 61473 1 1 156 LYS CG   C 70.219 39.355 67.273 1.00 . A A . 154 LYS CG   1 1 
       13 61474 1 1 156 LYS H    H 69.014 37.028 68.204 1.00 . A A . 154 LYS H    1 1 
       13 61475 1 1 156 LYS HA   H 71.680 36.248 67.452 1.00 . A A . 154 LYS HA   1 1 
       13 61476 1 1 156 LYS HB2  H 71.729 38.300 66.165 1.00 . A A . 154 LYS HB2  1 1 
       13 61477 1 1 156 LYS HB3  H 70.112 37.609 66.028 1.00 . A A . 154 LYS HB3  1 1 
       13 61478 1 1 156 LYS HD2  H 69.105 39.612 65.451 1.00 . A A . 154 LYS HD2  1 1 
       13 61479 1 1 156 LYS HD3  H 69.030 40.991 66.548 1.00 . A A . 154 LYS HD3  1 1 
       13 61480 1 1 156 LYS HE2  H 70.455 41.740 64.823 1.00 . A A . 154 LYS HE2  1 1 
       13 61481 1 1 156 LYS HE3  H 71.576 41.232 66.084 1.00 . A A . 154 LYS HE3  1 1 
       13 61482 1 1 156 LYS HG2  H 69.416 39.102 67.949 1.00 . A A . 154 LYS HG2  1 1 
       13 61483 1 1 156 LYS HG3  H 70.980 39.901 67.809 1.00 . A A . 154 LYS HG3  1 1 
       13 61484 1 1 156 LYS HZ1  H 70.742 39.188 64.190 1.00 . A A . 154 LYS HZ1  1 1 
       13 61485 1 1 156 LYS HZ2  H 72.263 39.464 64.895 1.00 . A A . 154 LYS HZ2  1 1 
       13 61486 1 1 156 LYS HZ3  H 71.750 40.406 63.578 1.00 . A A . 154 LYS HZ3  1 1 
       13 61487 1 1 156 LYS N    N 69.868 36.625 68.469 1.00 . A A . 154 LYS N    1 1 
       13 61488 1 1 156 LYS NZ   N 71.443 39.914 64.440 1.00 . A A . 154 LYS NZ   1 1 
       13 61489 1 1 156 LYS O    O 73.118 38.201 68.625 1.00 . A A . 154 LYS O    1 1 
       13 61490 1 1 157 THR C    C 73.682 38.048 71.215 1.00 . A A . 155 THR C    1 1 
       13 61491 1 1 157 THR CA   C 72.283 38.665 71.138 1.00 . A A . 155 THR CA   1 1 
       13 61492 1 1 157 THR CB   C 71.577 38.504 72.485 1.00 . A A . 155 THR CB   1 1 
       13 61493 1 1 157 THR CG2  C 72.233 39.419 73.519 1.00 . A A . 155 THR CG2  1 1 
       13 61494 1 1 157 THR H    H 70.587 37.655 70.277 1.00 . A A . 155 THR H    1 1 
       13 61495 1 1 157 THR HA   H 72.366 39.715 70.899 1.00 . A A . 155 THR HA   1 1 
       13 61496 1 1 157 THR HB   H 71.658 37.480 72.814 1.00 . A A . 155 THR HB   1 1 
       13 61497 1 1 157 THR HG1  H 70.160 39.788 72.136 1.00 . A A . 155 THR HG1  1 1 
       13 61498 1 1 157 THR HG21 H 73.247 39.093 73.696 1.00 . A A . 155 THR HG21 1 1 
       13 61499 1 1 157 THR HG22 H 71.675 39.376 74.443 1.00 . A A . 155 THR HG22 1 1 
       13 61500 1 1 157 THR HG23 H 72.241 40.434 73.149 1.00 . A A . 155 THR HG23 1 1 
       13 61501 1 1 157 THR N    N 71.491 37.977 70.080 1.00 . A A . 155 THR N    1 1 
       13 61502 1 1 157 THR O    O 74.660 38.735 71.435 1.00 . A A . 155 THR O    1 1 
       13 61503 1 1 157 THR OG1  O 70.208 38.852 72.341 1.00 . A A . 155 THR OG1  1 1 
       13 61504 1 1 158 ALA C    C 75.025 34.665 70.602 1.00 . A A . 156 ALA C    1 1 
       13 61505 1 1 158 ALA CA   C 75.124 36.107 71.106 1.00 . A A . 156 ALA CA   1 1 
       13 61506 1 1 158 ALA CB   C 75.622 36.110 72.553 1.00 . A A . 156 ALA CB   1 1 
       13 61507 1 1 158 ALA H    H 72.986 36.222 70.864 1.00 . A A . 156 ALA H    1 1 
       13 61508 1 1 158 ALA HA   H 75.820 36.656 70.487 1.00 . A A . 156 ALA HA   1 1 
       13 61509 1 1 158 ALA HB1  H 76.686 35.923 72.568 1.00 . A A . 156 ALA HB1  1 1 
       13 61510 1 1 158 ALA HB2  H 75.112 35.338 73.110 1.00 . A A . 156 ALA HB2  1 1 
       13 61511 1 1 158 ALA HB3  H 75.420 37.072 73.001 1.00 . A A . 156 ALA HB3  1 1 
       13 61512 1 1 158 ALA N    N 73.786 36.759 71.039 1.00 . A A . 156 ALA N    1 1 
       13 61513 1 1 158 ALA O    O 75.563 33.752 71.197 1.00 . A A . 156 ALA O    1 1 
       13 61514 1 1 159 SER C    C 75.583 32.584 68.479 1.00 . A A . 157 SER C    1 1 
       13 61515 1 1 159 SER CA   C 74.217 33.065 68.972 1.00 . A A . 157 SER CA   1 1 
       13 61516 1 1 159 SER CB   C 73.226 33.057 67.808 1.00 . A A . 157 SER CB   1 1 
       13 61517 1 1 159 SER H    H 73.919 35.199 69.041 1.00 . A A . 157 SER H    1 1 
       13 61518 1 1 159 SER HA   H 73.862 32.408 69.751 1.00 . A A . 157 SER HA   1 1 
       13 61519 1 1 159 SER HB2  H 73.577 33.714 67.028 1.00 . A A . 157 SER HB2  1 1 
       13 61520 1 1 159 SER HB3  H 73.140 32.052 67.418 1.00 . A A . 157 SER HB3  1 1 
       13 61521 1 1 159 SER HG   H 72.105 34.253 68.856 1.00 . A A . 157 SER HG   1 1 
       13 61522 1 1 159 SER N    N 74.344 34.450 69.509 1.00 . A A . 157 SER N    1 1 
       13 61523 1 1 159 SER O    O 75.906 31.414 68.558 1.00 . A A . 157 SER O    1 1 
       13 61524 1 1 159 SER OG   O 71.959 33.511 68.265 1.00 . A A . 157 SER OG   1 1 
       13 61525 1 1 160 SER C    C 78.614 32.666 68.655 1.00 . A A . 158 SER C    1 1 
       13 61526 1 1 160 SER CA   C 77.733 33.069 67.471 1.00 . A A . 158 SER CA   1 1 
       13 61527 1 1 160 SER CB   C 78.377 34.241 66.725 1.00 . A A . 158 SER CB   1 1 
       13 61528 1 1 160 SER H    H 76.110 34.413 67.914 1.00 . A A . 158 SER H    1 1 
       13 61529 1 1 160 SER HA   H 77.627 32.230 66.799 1.00 . A A . 158 SER HA   1 1 
       13 61530 1 1 160 SER HB2  H 79.261 33.901 66.212 1.00 . A A . 158 SER HB2  1 1 
       13 61531 1 1 160 SER HB3  H 77.673 34.635 66.002 1.00 . A A . 158 SER HB3  1 1 
       13 61532 1 1 160 SER HG   H 78.747 36.092 67.192 1.00 . A A . 158 SER HG   1 1 
       13 61533 1 1 160 SER N    N 76.389 33.475 67.969 1.00 . A A . 158 SER N    1 1 
       13 61534 1 1 160 SER O    O 78.323 32.979 69.792 1.00 . A A . 158 SER O    1 1 
       13 61535 1 1 160 SER OG   O 78.735 35.253 67.656 1.00 . A A . 158 SER OG   1 1 
       13 61536 1 1 161 SER C    C 81.631 32.625 69.770 1.00 . A A . 159 SER C    1 1 
       13 61537 1 1 161 SER CA   C 80.583 31.542 69.510 1.00 . A A . 159 SER CA   1 1 
       13 61538 1 1 161 SER CB   C 81.286 30.237 69.127 1.00 . A A . 159 SER CB   1 1 
       13 61539 1 1 161 SER H    H 79.903 31.724 67.474 1.00 . A A . 159 SER H    1 1 
       13 61540 1 1 161 SER HA   H 79.999 31.385 70.405 1.00 . A A . 159 SER HA   1 1 
       13 61541 1 1 161 SER HB2  H 80.553 29.495 68.862 1.00 . A A . 159 SER HB2  1 1 
       13 61542 1 1 161 SER HB3  H 81.937 30.415 68.282 1.00 . A A . 159 SER HB3  1 1 
       13 61543 1 1 161 SER HG   H 81.446 29.318 70.835 1.00 . A A . 159 SER HG   1 1 
       13 61544 1 1 161 SER N    N 79.687 31.969 68.398 1.00 . A A . 159 SER N    1 1 
       13 61545 1 1 161 SER O    O 82.002 33.369 68.882 1.00 . A A . 159 SER O    1 1 
       13 61546 1 1 161 SER OG   O 82.045 29.770 70.236 1.00 . A A . 159 SER OG   1 1 
       13 61547 1 1 162 HIS C    C 84.330 33.066 72.003 1.00 . A A . 160 HIS C    1 1 
       13 61548 1 1 162 HIS CA   C 83.145 33.744 71.311 1.00 . A A . 160 HIS CA   1 1 
       13 61549 1 1 162 HIS CB   C 82.536 34.788 72.250 1.00 . A A . 160 HIS CB   1 1 
       13 61550 1 1 162 HIS CD2  C 80.756 33.435 73.634 1.00 . A A . 160 HIS CD2  1 1 
       13 61551 1 1 162 HIS CE1  C 81.819 33.358 75.524 1.00 . A A . 160 HIS CE1  1 1 
       13 61552 1 1 162 HIS CG   C 81.944 34.099 73.450 1.00 . A A . 160 HIS CG   1 1 
       13 61553 1 1 162 HIS H    H 81.800 32.101 71.677 1.00 . A A . 160 HIS H    1 1 
       13 61554 1 1 162 HIS HA   H 83.484 34.228 70.407 1.00 . A A . 160 HIS HA   1 1 
       13 61555 1 1 162 HIS HB2  H 83.305 35.476 72.571 1.00 . A A . 160 HIS HB2  1 1 
       13 61556 1 1 162 HIS HB3  H 81.761 35.332 71.730 1.00 . A A . 160 HIS HB3  1 1 
       13 61557 1 1 162 HIS HD1  H 83.485 34.421 74.871 1.00 . A A . 160 HIS HD1  1 1 
       13 61558 1 1 162 HIS HD2  H 79.997 33.294 72.879 1.00 . A A . 160 HIS HD2  1 1 
       13 61559 1 1 162 HIS HE1  H 82.075 33.152 76.553 1.00 . A A . 160 HIS HE1  1 1 
       13 61560 1 1 162 HIS HE2  H 79.949 32.463 75.352 1.00 . A A . 160 HIS HE2  1 1 
       13 61561 1 1 162 HIS N    N 82.114 32.716 70.981 1.00 . A A . 160 HIS N    1 1 
       13 61562 1 1 162 HIS ND1  N 82.606 34.038 74.670 1.00 . A A . 160 HIS ND1  1 1 
       13 61563 1 1 162 HIS NE2  N 80.683 32.971 74.942 1.00 . A A . 160 HIS NE2  1 1 
       13 61564 1 1 162 HIS O    O 84.491 33.156 73.204 1.00 . A A . 160 HIS O    1 1 
       13 61565 1 1 163 PRO C    C 87.194 32.559 72.699 1.00 . A A . 161 PRO C    1 1 
       13 61566 1 1 163 PRO CA   C 86.343 31.669 71.787 1.00 . A A . 161 PRO CA   1 1 
       13 61567 1 1 163 PRO CB   C 87.130 31.274 70.534 1.00 . A A . 161 PRO CB   1 1 
       13 61568 1 1 163 PRO CD   C 85.031 32.225 69.789 1.00 . A A . 161 PRO CD   1 1 
       13 61569 1 1 163 PRO CG   C 86.116 31.205 69.440 1.00 . A A . 161 PRO CG   1 1 
       13 61570 1 1 163 PRO HA   H 86.036 30.781 72.315 1.00 . A A . 161 PRO HA   1 1 
       13 61571 1 1 163 PRO HB2  H 87.878 32.022 70.309 1.00 . A A . 161 PRO HB2  1 1 
       13 61572 1 1 163 PRO HB3  H 87.594 30.308 70.670 1.00 . A A . 161 PRO HB3  1 1 
       13 61573 1 1 163 PRO HD2  H 85.219 33.165 69.285 1.00 . A A . 161 PRO HD2  1 1 
       13 61574 1 1 163 PRO HD3  H 84.056 31.845 69.534 1.00 . A A . 161 PRO HD3  1 1 
       13 61575 1 1 163 PRO HG2  H 86.576 31.456 68.492 1.00 . A A . 161 PRO HG2  1 1 
       13 61576 1 1 163 PRO HG3  H 85.684 30.218 69.394 1.00 . A A . 161 PRO HG3  1 1 
       13 61577 1 1 163 PRO N    N 85.151 32.386 71.247 1.00 . A A . 161 PRO N    1 1 
       13 61578 1 1 163 PRO O    O 88.004 32.080 73.468 1.00 . A A . 161 PRO O    1 1 
       13 61579 1 1 164 SER C    C 89.304 34.395 73.370 1.00 . A A . 162 SER C    1 1 
       13 61580 1 1 164 SER CA   C 87.823 34.763 73.477 1.00 . A A . 162 SER CA   1 1 
       13 61581 1 1 164 SER CB   C 87.369 34.623 74.930 1.00 . A A . 162 SER CB   1 1 
       13 61582 1 1 164 SER H    H 86.364 34.216 71.989 1.00 . A A . 162 SER H    1 1 
       13 61583 1 1 164 SER HA   H 87.681 35.783 73.152 1.00 . A A . 162 SER HA   1 1 
       13 61584 1 1 164 SER HB2  H 87.392 33.585 75.219 1.00 . A A . 162 SER HB2  1 1 
       13 61585 1 1 164 SER HB3  H 88.035 35.188 75.571 1.00 . A A . 162 SER HB3  1 1 
       13 61586 1 1 164 SER HG   H 86.072 35.929 75.564 1.00 . A A . 162 SER HG   1 1 
       13 61587 1 1 164 SER N    N 87.021 33.848 72.617 1.00 . A A . 162 SER N    1 1 
       13 61588 1 1 164 SER O    O 89.786 33.517 74.059 1.00 . A A . 162 SER O    1 1 
       13 61589 1 1 164 SER OG   O 86.041 35.115 75.057 1.00 . A A . 162 SER OG   1 1 
       13 61590 1 1 165 ALA C    C 92.297 35.634 73.299 1.00 . A A . 163 ALA C    1 1 
       13 61591 1 1 165 ALA CA   C 91.482 34.741 72.362 1.00 . A A . 163 ALA CA   1 1 
       13 61592 1 1 165 ALA CB   C 91.912 34.995 70.915 1.00 . A A . 163 ALA CB   1 1 
       13 61593 1 1 165 ALA H    H 89.624 35.760 71.965 1.00 . A A . 163 ALA H    1 1 
       13 61594 1 1 165 ALA HA   H 91.655 33.705 72.611 1.00 . A A . 163 ALA HA   1 1 
       13 61595 1 1 165 ALA HB1  H 91.176 34.578 70.243 1.00 . A A . 163 ALA HB1  1 1 
       13 61596 1 1 165 ALA HB2  H 92.868 34.525 70.736 1.00 . A A . 163 ALA HB2  1 1 
       13 61597 1 1 165 ALA HB3  H 91.995 36.057 70.744 1.00 . A A . 163 ALA HB3  1 1 
       13 61598 1 1 165 ALA N    N 90.032 35.056 72.511 1.00 . A A . 163 ALA N    1 1 
       13 61599 1 1 165 ALA O    O 93.191 35.119 73.948 1.00 . A A . 163 ALA O    1 1 
       13 61600 1 1 165 ALA OXT  O 92.013 36.821 73.352 1.00 . A A . 163 ALA OXT  1 1 
       13 61601 2 1   3 MET C    C 53.601 33.059 14.121 1.00 . B B . 201 MET C    1 1 
       13 61602 2 1   3 MET CA   C 54.420 31.770 14.216 1.00 . B B . 201 MET CA   1 1 
       13 61603 2 1   3 MET CB   C 55.691 32.027 15.027 1.00 . B B . 201 MET CB   1 1 
       13 61604 2 1   3 MET CE   C 58.580 29.319 16.153 1.00 . B B . 201 MET CE   1 1 
       13 61605 2 1   3 MET CG   C 56.480 30.724 15.161 1.00 . B B . 201 MET CG   1 1 
       13 61606 2 1   3 MET H    H 54.431 31.997 12.147 1.00 . B B . 201 MET H    1 1 
       13 61607 2 1   3 MET HA   H 53.832 31.005 14.702 1.00 . B B . 201 MET HA   1 1 
       13 61608 2 1   3 MET HB2  H 56.297 32.767 14.523 1.00 . B B . 201 MET HB2  1 1 
       13 61609 2 1   3 MET HB3  H 55.426 32.388 16.010 1.00 . B B . 201 MET HB3  1 1 
       13 61610 2 1   3 MET HE1  H 57.807 28.563 16.124 1.00 . B B . 201 MET HE1  1 1 
       13 61611 2 1   3 MET HE2  H 59.240 29.122 16.983 1.00 . B B . 201 MET HE2  1 1 
       13 61612 2 1   3 MET HE3  H 59.144 29.300 15.232 1.00 . B B . 201 MET HE3  1 1 
       13 61613 2 1   3 MET HG2  H 55.822 29.938 15.500 1.00 . B B . 201 MET HG2  1 1 
       13 61614 2 1   3 MET HG3  H 56.897 30.456 14.201 1.00 . B B . 201 MET HG3  1 1 
       13 61615 2 1   3 MET N    N 54.790 31.318 12.845 1.00 . B B . 201 MET N    1 1 
       13 61616 2 1   3 MET O    O 53.402 33.601 13.052 1.00 . B B . 201 MET O    1 1 
       13 61617 2 1   3 MET SD   S 57.819 30.948 16.358 1.00 . B B . 201 MET SD   1 1 
       13 61618 2 1   4 ALA C    C 51.219 34.678 14.136 1.00 . B B . 202 ALA C    1 1 
       13 61619 2 1   4 ALA CA   C 52.314 34.804 15.199 1.00 . B B . 202 ALA CA   1 1 
       13 61620 2 1   4 ALA CB   C 53.220 35.988 14.860 1.00 . B B . 202 ALA CB   1 1 
       13 61621 2 1   4 ALA H    H 53.292 33.100 16.082 1.00 . B B . 202 ALA H    1 1 
       13 61622 2 1   4 ALA HA   H 51.859 34.963 16.166 1.00 . B B . 202 ALA HA   1 1 
       13 61623 2 1   4 ALA HB1  H 53.892 36.174 15.684 1.00 . B B . 202 ALA HB1  1 1 
       13 61624 2 1   4 ALA HB2  H 52.615 36.866 14.682 1.00 . B B . 202 ALA HB2  1 1 
       13 61625 2 1   4 ALA HB3  H 53.793 35.761 13.973 1.00 . B B . 202 ALA HB3  1 1 
       13 61626 2 1   4 ALA N    N 53.121 33.552 15.230 1.00 . B B . 202 ALA N    1 1 
       13 61627 2 1   4 ALA O    O 50.557 35.638 13.796 1.00 . B B . 202 ALA O    1 1 
       13 61628 2 1   5 ALA C    C 48.609 33.701 13.156 1.00 . B B . 203 ALA C    1 1 
       13 61629 2 1   5 ALA CA   C 49.969 33.316 12.571 1.00 . B B . 203 ALA CA   1 1 
       13 61630 2 1   5 ALA CB   C 49.940 31.853 12.124 1.00 . B B . 203 ALA CB   1 1 
       13 61631 2 1   5 ALA H    H 51.565 32.737 13.896 1.00 . B B . 203 ALA H    1 1 
       13 61632 2 1   5 ALA HA   H 50.187 33.948 11.721 1.00 . B B . 203 ALA HA   1 1 
       13 61633 2 1   5 ALA HB1  H 50.896 31.588 11.699 1.00 . B B . 203 ALA HB1  1 1 
       13 61634 2 1   5 ALA HB2  H 49.166 31.718 11.382 1.00 . B B . 203 ALA HB2  1 1 
       13 61635 2 1   5 ALA HB3  H 49.737 31.220 12.975 1.00 . B B . 203 ALA HB3  1 1 
       13 61636 2 1   5 ALA N    N 51.022 33.501 13.608 1.00 . B B . 203 ALA N    1 1 
       13 61637 2 1   5 ALA O    O 47.696 34.066 12.444 1.00 . B B . 203 ALA O    1 1 
       13 61638 2 1   6 SER C    C 46.804 35.419 14.696 1.00 . B B . 204 SER C    1 1 
       13 61639 2 1   6 SER CA   C 47.173 33.987 15.085 1.00 . B B . 204 SER CA   1 1 
       13 61640 2 1   6 SER CB   C 47.301 33.888 16.605 1.00 . B B . 204 SER CB   1 1 
       13 61641 2 1   6 SER H    H 49.222 33.328 15.008 1.00 . B B . 204 SER H    1 1 
       13 61642 2 1   6 SER HA   H 46.403 33.311 14.742 1.00 . B B . 204 SER HA   1 1 
       13 61643 2 1   6 SER HB2  H 46.344 34.074 17.062 1.00 . B B . 204 SER HB2  1 1 
       13 61644 2 1   6 SER HB3  H 47.639 32.895 16.873 1.00 . B B . 204 SER HB3  1 1 
       13 61645 2 1   6 SER HG   H 49.109 34.461 17.045 1.00 . B B . 204 SER HG   1 1 
       13 61646 2 1   6 SER N    N 48.471 33.624 14.452 1.00 . B B . 204 SER N    1 1 
       13 61647 2 1   6 SER O    O 45.665 35.829 14.805 1.00 . B B . 204 SER O    1 1 
       13 61648 2 1   6 SER OG   O 48.235 34.858 17.061 1.00 . B B . 204 SER OG   1 1 
       13 61649 2 1   7 GLY C    C 47.538 38.495 15.077 1.00 . B B . 205 GLY C    1 1 
       13 61650 2 1   7 GLY CA   C 47.468 37.591 13.846 1.00 . B B . 205 GLY CA   1 1 
       13 61651 2 1   7 GLY H    H 48.672 35.834 14.163 1.00 . B B . 205 GLY H    1 1 
       13 61652 2 1   7 GLY HA2  H 48.198 37.916 13.117 1.00 . B B . 205 GLY HA2  1 1 
       13 61653 2 1   7 GLY HA3  H 46.479 37.648 13.416 1.00 . B B . 205 GLY HA3  1 1 
       13 61654 2 1   7 GLY N    N 47.761 36.184 14.243 1.00 . B B . 205 GLY N    1 1 
       13 61655 2 1   7 GLY O    O 48.148 38.159 16.073 1.00 . B B . 205 GLY O    1 1 
       13 61656 2 1   8 GLU C    C 46.620 39.783 17.463 1.00 . B B . 206 GLU C    1 1 
       13 61657 2 1   8 GLU CA   C 46.945 40.565 16.189 1.00 . B B . 206 GLU CA   1 1 
       13 61658 2 1   8 GLU CB   C 45.904 41.667 15.987 1.00 . B B . 206 GLU CB   1 1 
       13 61659 2 1   8 GLU CD   C 43.495 42.101 15.486 1.00 . B B . 206 GLU CD   1 1 
       13 61660 2 1   8 GLU CG   C 44.506 41.048 15.943 1.00 . B B . 206 GLU CG   1 1 
       13 61661 2 1   8 GLU H    H 46.428 39.892 14.208 1.00 . B B . 206 GLU H    1 1 
       13 61662 2 1   8 GLU HA   H 47.926 41.006 16.275 1.00 . B B . 206 GLU HA   1 1 
       13 61663 2 1   8 GLU HB2  H 45.963 42.371 16.806 1.00 . B B . 206 GLU HB2  1 1 
       13 61664 2 1   8 GLU HB3  H 46.098 42.181 15.058 1.00 . B B . 206 GLU HB3  1 1 
       13 61665 2 1   8 GLU HG2  H 44.503 40.219 15.249 1.00 . B B . 206 GLU HG2  1 1 
       13 61666 2 1   8 GLU HG3  H 44.236 40.695 16.927 1.00 . B B . 206 GLU HG3  1 1 
       13 61667 2 1   8 GLU N    N 46.915 39.640 15.019 1.00 . B B . 206 GLU N    1 1 
       13 61668 2 1   8 GLU O    O 45.823 38.867 17.453 1.00 . B B . 206 GLU O    1 1 
       13 61669 2 1   8 GLU OE1  O 43.901 43.231 15.274 1.00 . B B . 206 GLU OE1  1 1 
       13 61670 2 1   8 GLU OE2  O 42.331 41.758 15.354 1.00 . B B . 206 GLU OE2  1 1 
       13 61671 2 1   9 GLN C    C 45.805 40.082 20.575 1.00 . B B . 207 GLN C    1 1 
       13 61672 2 1   9 GLN CA   C 46.960 39.409 19.835 1.00 . B B . 207 GLN CA   1 1 
       13 61673 2 1   9 GLN CB   C 48.208 39.432 20.719 1.00 . B B . 207 GLN CB   1 1 
       13 61674 2 1   9 GLN CD   C 49.924 40.915 21.769 1.00 . B B . 207 GLN CD   1 1 
       13 61675 2 1   9 GLN CG   C 48.571 40.880 21.056 1.00 . B B . 207 GLN CG   1 1 
       13 61676 2 1   9 GLN H    H 47.875 40.876 18.548 1.00 . B B . 207 GLN H    1 1 
       13 61677 2 1   9 GLN HA   H 46.696 38.383 19.615 1.00 . B B . 207 GLN HA   1 1 
       13 61678 2 1   9 GLN HB2  H 48.012 38.889 21.632 1.00 . B B . 207 GLN HB2  1 1 
       13 61679 2 1   9 GLN HB3  H 49.028 38.969 20.195 1.00 . B B . 207 GLN HB3  1 1 
       13 61680 2 1   9 GLN HE21 H 49.376 42.334 23.046 1.00 . B B . 207 GLN HE21 1 1 
       13 61681 2 1   9 GLN HE22 H 50.967 41.771 23.227 1.00 . B B . 207 GLN HE22 1 1 
       13 61682 2 1   9 GLN HG2  H 48.628 41.458 20.144 1.00 . B B . 207 GLN HG2  1 1 
       13 61683 2 1   9 GLN HG3  H 47.815 41.300 21.702 1.00 . B B . 207 GLN HG3  1 1 
       13 61684 2 1   9 GLN N    N 47.233 40.135 18.561 1.00 . B B . 207 GLN N    1 1 
       13 61685 2 1   9 GLN NE2  N 50.104 41.741 22.762 1.00 . B B . 207 GLN NE2  1 1 
       13 61686 2 1   9 GLN O    O 45.155 40.969 20.059 1.00 . B B . 207 GLN O    1 1 
       13 61687 2 1   9 GLN OE1  O 50.828 40.181 21.420 1.00 . B B . 207 GLN OE1  1 1 
       13 61688 2 1  10 ALA C    C 44.898 41.616 23.136 1.00 . B B . 208 ALA C    1 1 
       13 61689 2 1  10 ALA CA   C 44.439 40.270 22.566 1.00 . B B . 208 ALA CA   1 1 
       13 61690 2 1  10 ALA CB   C 44.068 39.337 23.720 1.00 . B B . 208 ALA CB   1 1 
       13 61691 2 1  10 ALA H    H 46.092 38.946 22.173 1.00 . B B . 208 ALA H    1 1 
       13 61692 2 1  10 ALA HA   H 43.583 40.412 21.926 1.00 . B B . 208 ALA HA   1 1 
       13 61693 2 1  10 ALA HB1  H 44.006 38.323 23.357 1.00 . B B . 208 ALA HB1  1 1 
       13 61694 2 1  10 ALA HB2  H 43.114 39.632 24.130 1.00 . B B . 208 ALA HB2  1 1 
       13 61695 2 1  10 ALA HB3  H 44.825 39.399 24.489 1.00 . B B . 208 ALA HB3  1 1 
       13 61696 2 1  10 ALA N    N 45.549 39.663 21.781 1.00 . B B . 208 ALA N    1 1 
       13 61697 2 1  10 ALA O    O 46.073 41.823 23.364 1.00 . B B . 208 ALA O    1 1 
       13 61698 2 1  11 PRO C    C 45.080 43.718 25.272 1.00 . B B . 209 PRO C    1 1 
       13 61699 2 1  11 PRO CA   C 44.327 43.856 23.947 1.00 . B B . 209 PRO CA   1 1 
       13 61700 2 1  11 PRO CB   C 42.973 44.542 24.180 1.00 . B B . 209 PRO CB   1 1 
       13 61701 2 1  11 PRO CD   C 42.540 42.378 23.141 1.00 . B B . 209 PRO CD   1 1 
       13 61702 2 1  11 PRO CG   C 41.969 43.778 23.375 1.00 . B B . 209 PRO CG   1 1 
       13 61703 2 1  11 PRO HA   H 44.909 44.427 23.241 1.00 . B B . 209 PRO HA   1 1 
       13 61704 2 1  11 PRO HB2  H 42.713 44.507 25.230 1.00 . B B . 209 PRO HB2  1 1 
       13 61705 2 1  11 PRO HB3  H 43.011 45.566 23.841 1.00 . B B . 209 PRO HB3  1 1 
       13 61706 2 1  11 PRO HD2  H 42.110 41.675 23.841 1.00 . B B . 209 PRO HD2  1 1 
       13 61707 2 1  11 PRO HD3  H 42.357 42.066 22.127 1.00 . B B . 209 PRO HD3  1 1 
       13 61708 2 1  11 PRO HG2  H 41.037 43.711 23.921 1.00 . B B . 209 PRO HG2  1 1 
       13 61709 2 1  11 PRO HG3  H 41.807 44.267 22.426 1.00 . B B . 209 PRO HG3  1 1 
       13 61710 2 1  11 PRO N    N 43.984 42.523 23.379 1.00 . B B . 209 PRO N    1 1 
       13 61711 2 1  11 PRO O    O 44.957 42.726 25.963 1.00 . B B . 209 PRO O    1 1 
       13 61712 2 1  12 CYS C    C 45.568 44.431 28.058 1.00 . B B . 210 CYS C    1 1 
       13 61713 2 1  12 CYS CA   C 46.583 44.611 26.931 1.00 . B B . 210 CYS CA   1 1 
       13 61714 2 1  12 CYS CB   C 47.390 45.889 27.169 1.00 . B B . 210 CYS CB   1 1 
       13 61715 2 1  12 CYS H    H 45.928 45.500 25.080 1.00 . B B . 210 CYS H    1 1 
       13 61716 2 1  12 CYS HA   H 47.249 43.761 26.906 1.00 . B B . 210 CYS HA   1 1 
       13 61717 2 1  12 CYS HB2  H 48.068 45.737 27.999 1.00 . B B . 210 CYS HB2  1 1 
       13 61718 2 1  12 CYS HB3  H 47.958 46.127 26.281 1.00 . B B . 210 CYS HB3  1 1 
       13 61719 2 1  12 CYS HG   H 46.771 47.949 27.973 1.00 . B B . 210 CYS HG   1 1 
       13 61720 2 1  12 CYS N    N 45.846 44.703 25.642 1.00 . B B . 210 CYS N    1 1 
       13 61721 2 1  12 CYS O    O 44.367 44.465 27.838 1.00 . B B . 210 CYS O    1 1 
       13 61722 2 1  12 CYS SG   S 46.263 47.254 27.550 1.00 . B B . 210 CYS SG   1 1 
       13 61723 2 1  13 SER C    C 45.298 45.170 31.416 1.00 . B B . 211 SER C    1 1 
       13 61724 2 1  13 SER CA   C 45.083 44.061 30.396 1.00 . B B . 211 SER CA   1 1 
       13 61725 2 1  13 SER CB   C 45.323 42.705 31.055 1.00 . B B . 211 SER CB   1 1 
       13 61726 2 1  13 SER H    H 46.997 44.221 29.424 1.00 . B B . 211 SER H    1 1 
       13 61727 2 1  13 SER HA   H 44.067 44.113 30.031 1.00 . B B . 211 SER HA   1 1 
       13 61728 2 1  13 SER HB2  H 46.274 42.711 31.562 1.00 . B B . 211 SER HB2  1 1 
       13 61729 2 1  13 SER HB3  H 44.538 42.512 31.771 1.00 . B B . 211 SER HB3  1 1 
       13 61730 2 1  13 SER HG   H 44.858 42.027 29.291 1.00 . B B . 211 SER HG   1 1 
       13 61731 2 1  13 SER N    N 46.030 44.241 29.263 1.00 . B B . 211 SER N    1 1 
       13 61732 2 1  13 SER O    O 46.372 45.723 31.535 1.00 . B B . 211 SER O    1 1 
       13 61733 2 1  13 SER OG   O 45.331 41.693 30.057 1.00 . B B . 211 SER OG   1 1 
       13 61734 2 1  14 VAL C    C 43.972 45.988 34.521 1.00 . B B . 212 VAL C    1 1 
       13 61735 2 1  14 VAL CA   C 44.378 46.562 33.170 1.00 . B B . 212 VAL CA   1 1 
       13 61736 2 1  14 VAL CB   C 43.443 47.726 32.796 1.00 . B B . 212 VAL CB   1 1 
       13 61737 2 1  14 VAL CG1  C 44.256 48.908 32.250 1.00 . B B . 212 VAL CG1  1 1 
       13 61738 2 1  14 VAL CG2  C 42.458 47.255 31.723 1.00 . B B . 212 VAL CG2  1 1 
       13 61739 2 1  14 VAL H    H 43.430 45.026 32.038 1.00 . B B . 212 VAL H    1 1 
       13 61740 2 1  14 VAL HA   H 45.391 46.914 33.220 1.00 . B B . 212 VAL HA   1 1 
       13 61741 2 1  14 VAL HB   H 42.894 48.047 33.670 1.00 . B B . 212 VAL HB   1 1 
       13 61742 2 1  14 VAL HG11 H 43.684 49.818 32.363 1.00 . B B . 212 VAL HG11 1 1 
       13 61743 2 1  14 VAL HG12 H 44.472 48.747 31.204 1.00 . B B . 212 VAL HG12 1 1 
       13 61744 2 1  14 VAL HG13 H 45.182 48.999 32.797 1.00 . B B . 212 VAL HG13 1 1 
       13 61745 2 1  14 VAL HG21 H 43.004 46.994 30.828 1.00 . B B . 212 VAL HG21 1 1 
       13 61746 2 1  14 VAL HG22 H 41.758 48.046 31.501 1.00 . B B . 212 VAL HG22 1 1 
       13 61747 2 1  14 VAL HG23 H 41.924 46.390 32.084 1.00 . B B . 212 VAL HG23 1 1 
       13 61748 2 1  14 VAL N    N 44.274 45.493 32.152 1.00 . B B . 212 VAL N    1 1 
       13 61749 2 1  14 VAL O    O 42.908 45.413 34.679 1.00 . B B . 212 VAL O    1 1 
       13 61750 2 1  15 TYR C    C 43.735 46.720 37.599 1.00 . B B . 213 TYR C    1 1 
       13 61751 2 1  15 TYR CA   C 44.487 45.632 36.844 1.00 . B B . 213 TYR CA   1 1 
       13 61752 2 1  15 TYR CB   C 45.777 45.292 37.580 1.00 . B B . 213 TYR CB   1 1 
       13 61753 2 1  15 TYR CD1  C 45.076 45.205 39.985 1.00 . B B . 213 TYR CD1  1 1 
       13 61754 2 1  15 TYR CD2  C 45.449 43.127 38.793 1.00 . B B . 213 TYR CD2  1 1 
       13 61755 2 1  15 TYR CE1  C 44.742 44.489 41.134 1.00 . B B . 213 TYR CE1  1 1 
       13 61756 2 1  15 TYR CE2  C 45.113 42.411 39.939 1.00 . B B . 213 TYR CE2  1 1 
       13 61757 2 1  15 TYR CG   C 45.432 44.523 38.818 1.00 . B B . 213 TYR CG   1 1 
       13 61758 2 1  15 TYR CZ   C 44.759 43.091 41.111 1.00 . B B . 213 TYR CZ   1 1 
       13 61759 2 1  15 TYR H    H 45.650 46.618 35.343 1.00 . B B . 213 TYR H    1 1 
       13 61760 2 1  15 TYR HA   H 43.868 44.749 36.762 1.00 . B B . 213 TYR HA   1 1 
       13 61761 2 1  15 TYR HB2  H 46.408 44.693 36.945 1.00 . B B . 213 TYR HB2  1 1 
       13 61762 2 1  15 TYR HB3  H 46.290 46.199 37.851 1.00 . B B . 213 TYR HB3  1 1 
       13 61763 2 1  15 TYR HD1  H 45.065 46.285 39.997 1.00 . B B . 213 TYR HD1  1 1 
       13 61764 2 1  15 TYR HD2  H 45.731 42.600 37.890 1.00 . B B . 213 TYR HD2  1 1 
       13 61765 2 1  15 TYR HE1  H 44.469 45.014 42.039 1.00 . B B . 213 TYR HE1  1 1 
       13 61766 2 1  15 TYR HE2  H 45.123 41.333 39.918 1.00 . B B . 213 TYR HE2  1 1 
       13 61767 2 1  15 TYR HH   H 45.174 42.411 42.839 1.00 . B B . 213 TYR HH   1 1 
       13 61768 2 1  15 TYR N    N 44.808 46.147 35.497 1.00 . B B . 213 TYR N    1 1 
       13 61769 2 1  15 TYR O    O 44.154 47.858 37.641 1.00 . B B . 213 TYR O    1 1 
       13 61770 2 1  15 TYR OH   O 44.425 42.384 42.241 1.00 . B B . 213 TYR OH   1 1 
       13 61771 2 1  16 PHE C    C 42.128 47.365 40.395 1.00 . B B . 214 PHE C    1 1 
       13 61772 2 1  16 PHE CA   C 41.829 47.417 38.899 1.00 . B B . 214 PHE CA   1 1 
       13 61773 2 1  16 PHE CB   C 40.344 47.151 38.682 1.00 . B B . 214 PHE CB   1 1 
       13 61774 2 1  16 PHE CD1  C 39.426 48.511 40.591 1.00 . B B . 214 PHE CD1  1 1 
       13 61775 2 1  16 PHE CD2  C 38.980 49.230 38.320 1.00 . B B . 214 PHE CD2  1 1 
       13 61776 2 1  16 PHE CE1  C 38.713 49.608 41.077 1.00 . B B . 214 PHE CE1  1 1 
       13 61777 2 1  16 PHE CE2  C 38.268 50.328 38.810 1.00 . B B . 214 PHE CE2  1 1 
       13 61778 2 1  16 PHE CG   C 39.559 48.321 39.210 1.00 . B B . 214 PHE CG   1 1 
       13 61779 2 1  16 PHE CZ   C 38.136 50.516 40.187 1.00 . B B . 214 PHE CZ   1 1 
       13 61780 2 1  16 PHE H    H 42.288 45.468 38.112 1.00 . B B . 214 PHE H    1 1 
       13 61781 2 1  16 PHE HA   H 42.073 48.398 38.519 1.00 . B B . 214 PHE HA   1 1 
       13 61782 2 1  16 PHE HB2  H 40.150 47.027 37.626 1.00 . B B . 214 PHE HB2  1 1 
       13 61783 2 1  16 PHE HB3  H 40.058 46.255 39.210 1.00 . B B . 214 PHE HB3  1 1 
       13 61784 2 1  16 PHE HD1  H 39.868 47.809 41.280 1.00 . B B . 214 PHE HD1  1 1 
       13 61785 2 1  16 PHE HD2  H 39.082 49.083 37.254 1.00 . B B . 214 PHE HD2  1 1 
       13 61786 2 1  16 PHE HE1  H 38.612 49.756 42.139 1.00 . B B . 214 PHE HE1  1 1 
       13 61787 2 1  16 PHE HE2  H 37.821 51.027 38.125 1.00 . B B . 214 PHE HE2  1 1 
       13 61788 2 1  16 PHE HZ   H 37.590 51.361 40.565 1.00 . B B . 214 PHE HZ   1 1 
       13 61789 2 1  16 PHE N    N 42.618 46.389 38.173 1.00 . B B . 214 PHE N    1 1 
       13 61790 2 1  16 PHE O    O 42.111 46.314 41.006 1.00 . B B . 214 PHE O    1 1 
       13 61791 2 1  17 CYS C    C 42.025 49.778 43.077 1.00 . B B . 215 CYS C    1 1 
       13 61792 2 1  17 CYS CA   C 42.657 48.520 42.463 1.00 . B B . 215 CYS CA   1 1 
       13 61793 2 1  17 CYS CB   C 44.174 48.519 42.700 1.00 . B B . 215 CYS CB   1 1 
       13 61794 2 1  17 CYS H    H 42.378 49.337 40.480 1.00 . B B . 215 CYS H    1 1 
       13 61795 2 1  17 CYS HA   H 42.221 47.645 42.925 1.00 . B B . 215 CYS HA   1 1 
       13 61796 2 1  17 CYS HB2  H 44.418 49.196 43.506 1.00 . B B . 215 CYS HB2  1 1 
       13 61797 2 1  17 CYS HB3  H 44.495 47.522 42.960 1.00 . B B . 215 CYS HB3  1 1 
       13 61798 2 1  17 CYS HG   H 44.927 50.000 41.113 1.00 . B B . 215 CYS HG   1 1 
       13 61799 2 1  17 CYS N    N 42.381 48.497 40.995 1.00 . B B . 215 CYS N    1 1 
       13 61800 2 1  17 CYS O    O 42.559 50.865 42.972 1.00 . B B . 215 CYS O    1 1 
       13 61801 2 1  17 CYS SG   S 45.022 49.047 41.189 1.00 . B B . 215 CYS SG   1 1 
       13 61802 2 1  18 GLY C    C 39.852 50.526 45.785 1.00 . B B . 216 GLY C    1 1 
       13 61803 2 1  18 GLY CA   C 40.218 50.829 44.330 1.00 . B B . 216 GLY CA   1 1 
       13 61804 2 1  18 GLY H    H 40.472 48.754 43.783 1.00 . B B . 216 GLY H    1 1 
       13 61805 2 1  18 GLY HA2  H 40.886 51.678 44.298 1.00 . B B . 216 GLY HA2  1 1 
       13 61806 2 1  18 GLY HA3  H 39.319 51.062 43.781 1.00 . B B . 216 GLY HA3  1 1 
       13 61807 2 1  18 GLY N    N 40.887 49.639 43.713 1.00 . B B . 216 GLY N    1 1 
       13 61808 2 1  18 GLY O    O 40.172 49.480 46.313 1.00 . B B . 216 GLY O    1 1 
       13 61809 2 1  19 SER C    C 37.476 50.494 47.951 1.00 . B B . 217 SER C    1 1 
       13 61810 2 1  19 SER CA   C 38.818 51.225 47.867 1.00 . B B . 217 SER CA   1 1 
       13 61811 2 1  19 SER CB   C 38.699 52.578 48.567 1.00 . B B . 217 SER CB   1 1 
       13 61812 2 1  19 SER H    H 38.955 52.285 45.997 1.00 . B B . 217 SER H    1 1 
       13 61813 2 1  19 SER HA   H 39.579 50.635 48.356 1.00 . B B . 217 SER HA   1 1 
       13 61814 2 1  19 SER HB2  H 37.784 53.061 48.269 1.00 . B B . 217 SER HB2  1 1 
       13 61815 2 1  19 SER HB3  H 38.691 52.428 49.639 1.00 . B B . 217 SER HB3  1 1 
       13 61816 2 1  19 SER HG   H 40.145 53.068 47.362 1.00 . B B . 217 SER HG   1 1 
       13 61817 2 1  19 SER N    N 39.194 51.444 46.441 1.00 . B B . 217 SER N    1 1 
       13 61818 2 1  19 SER O    O 36.467 50.975 47.474 1.00 . B B . 217 SER O    1 1 
       13 61819 2 1  19 SER OG   O 39.801 53.395 48.197 1.00 . B B . 217 SER OG   1 1 
       13 61820 2 1  20 ILE C    C 35.756 48.571 50.167 1.00 . B B . 218 ILE C    1 1 
       13 61821 2 1  20 ILE CA   C 36.190 48.568 48.699 1.00 . B B . 218 ILE CA   1 1 
       13 61822 2 1  20 ILE CB   C 36.432 47.130 48.229 1.00 . B B . 218 ILE CB   1 1 
       13 61823 2 1  20 ILE CD1  C 36.789 45.805 46.134 1.00 . B B . 218 ILE CD1  1 1 
       13 61824 2 1  20 ILE CG1  C 37.024 47.155 46.815 1.00 . B B . 218 ILE CG1  1 1 
       13 61825 2 1  20 ILE CG2  C 35.112 46.352 48.215 1.00 . B B . 218 ILE CG2  1 1 
       13 61826 2 1  20 ILE H    H 38.288 48.983 48.948 1.00 . B B . 218 ILE H    1 1 
       13 61827 2 1  20 ILE HA   H 35.417 49.020 48.092 1.00 . B B . 218 ILE HA   1 1 
       13 61828 2 1  20 ILE HB   H 37.126 46.647 48.901 1.00 . B B . 218 ILE HB   1 1 
       13 61829 2 1  20 ILE HD11 H 35.793 45.786 45.710 1.00 . B B . 218 ILE HD11 1 1 
       13 61830 2 1  20 ILE HD12 H 36.885 45.014 46.863 1.00 . B B . 218 ILE HD12 1 1 
       13 61831 2 1  20 ILE HD13 H 37.517 45.665 45.349 1.00 . B B . 218 ILE HD13 1 1 
       13 61832 2 1  20 ILE HG12 H 36.548 47.935 46.239 1.00 . B B . 218 ILE HG12 1 1 
       13 61833 2 1  20 ILE HG13 H 38.085 47.346 46.872 1.00 . B B . 218 ILE HG13 1 1 
       13 61834 2 1  20 ILE HG21 H 34.547 46.620 47.332 1.00 . B B . 218 ILE HG21 1 1 
       13 61835 2 1  20 ILE HG22 H 34.538 46.591 49.097 1.00 . B B . 218 ILE HG22 1 1 
       13 61836 2 1  20 ILE HG23 H 35.322 45.291 48.200 1.00 . B B . 218 ILE HG23 1 1 
       13 61837 2 1  20 ILE N    N 37.459 49.342 48.565 1.00 . B B . 218 ILE N    1 1 
       13 61838 2 1  20 ILE O    O 35.330 49.578 50.694 1.00 . B B . 218 ILE O    1 1 
       13 61839 2 1  21 ARG C    C 33.952 47.380 52.405 1.00 . B B . 219 ARG C    1 1 
       13 61840 2 1  21 ARG CA   C 35.481 47.396 52.274 1.00 . B B . 219 ARG CA   1 1 
       13 61841 2 1  21 ARG CB   C 36.059 48.614 53.012 1.00 . B B . 219 ARG CB   1 1 
       13 61842 2 1  21 ARG CD   C 38.009 47.520 54.143 1.00 . B B . 219 ARG CD   1 1 
       13 61843 2 1  21 ARG CG   C 36.643 48.180 54.360 1.00 . B B . 219 ARG CG   1 1 
       13 61844 2 1  21 ARG CZ   C 39.566 49.057 55.187 1.00 . B B . 219 ARG CZ   1 1 
       13 61845 2 1  21 ARG H    H 36.227 46.656 50.394 1.00 . B B . 219 ARG H    1 1 
       13 61846 2 1  21 ARG HA   H 35.878 46.492 52.711 1.00 . B B . 219 ARG HA   1 1 
       13 61847 2 1  21 ARG HB2  H 36.842 49.058 52.412 1.00 . B B . 219 ARG HB2  1 1 
       13 61848 2 1  21 ARG HB3  H 35.280 49.344 53.178 1.00 . B B . 219 ARG HB3  1 1 
       13 61849 2 1  21 ARG HD2  H 38.218 46.848 54.961 1.00 . B B . 219 ARG HD2  1 1 
       13 61850 2 1  21 ARG HD3  H 38.004 46.966 53.214 1.00 . B B . 219 ARG HD3  1 1 
       13 61851 2 1  21 ARG HE   H 39.377 48.903 53.217 1.00 . B B . 219 ARG HE   1 1 
       13 61852 2 1  21 ARG HG2  H 36.758 49.045 54.997 1.00 . B B . 219 ARG HG2  1 1 
       13 61853 2 1  21 ARG HG3  H 35.976 47.473 54.831 1.00 . B B . 219 ARG HG3  1 1 
       13 61854 2 1  21 ARG HH11 H 38.444 47.912 56.387 1.00 . B B . 219 ARG HH11 1 1 
       13 61855 2 1  21 ARG HH12 H 39.538 48.990 57.188 1.00 . B B . 219 ARG HH12 1 1 
       13 61856 2 1  21 ARG HH21 H 40.808 50.312 54.245 1.00 . B B . 219 ARG HH21 1 1 
       13 61857 2 1  21 ARG HH22 H 40.874 50.351 55.975 1.00 . B B . 219 ARG HH22 1 1 
       13 61858 2 1  21 ARG N    N 35.873 47.455 50.836 1.00 . B B . 219 ARG N    1 1 
       13 61859 2 1  21 ARG NE   N 39.062 48.574 54.084 1.00 . B B . 219 ARG NE   1 1 
       13 61860 2 1  21 ARG NH1  N 39.150 48.619 56.344 1.00 . B B . 219 ARG NH1  1 1 
       13 61861 2 1  21 ARG NH2  N 40.488 49.978 55.132 1.00 . B B . 219 ARG NH2  1 1 
       13 61862 2 1  21 ARG O    O 33.417 47.148 53.470 1.00 . B B . 219 ARG O    1 1 
       13 61863 2 1  22 GLY C    C 31.160 48.081 50.087 1.00 . B B . 220 GLY C    1 1 
       13 61864 2 1  22 GLY CA   C 31.751 47.614 51.419 1.00 . B B . 220 GLY CA   1 1 
       13 61865 2 1  22 GLY H    H 33.686 47.809 50.483 1.00 . B B . 220 GLY H    1 1 
       13 61866 2 1  22 GLY HA2  H 31.408 46.612 51.638 1.00 . B B . 220 GLY HA2  1 1 
       13 61867 2 1  22 GLY HA3  H 31.432 48.282 52.204 1.00 . B B . 220 GLY HA3  1 1 
       13 61868 2 1  22 GLY N    N 33.241 47.621 51.336 1.00 . B B . 220 GLY N    1 1 
       13 61869 2 1  22 GLY O    O 31.879 48.448 49.179 1.00 . B B . 220 GLY O    1 1 
       13 61870 2 1  23 GLY C    C 29.895 49.869 48.300 1.00 . B B . 221 GLY C    1 1 
       13 61871 2 1  23 GLY CA   C 29.238 48.551 48.687 1.00 . B B . 221 GLY CA   1 1 
       13 61872 2 1  23 GLY H    H 29.290 47.799 50.710 1.00 . B B . 221 GLY H    1 1 
       13 61873 2 1  23 GLY HA2  H 29.401 47.815 47.912 1.00 . B B . 221 GLY HA2  1 1 
       13 61874 2 1  23 GLY HA3  H 28.179 48.705 48.829 1.00 . B B . 221 GLY HA3  1 1 
       13 61875 2 1  23 GLY N    N 29.857 48.086 49.964 1.00 . B B . 221 GLY N    1 1 
       13 61876 2 1  23 GLY O    O 30.871 49.896 47.589 1.00 . B B . 221 GLY O    1 1 
       13 61877 2 1  24 ARG C    C 29.776 52.751 47.088 1.00 . B B . 222 ARG C    1 1 
       13 61878 2 1  24 ARG CA   C 30.016 52.279 48.526 1.00 . B B . 222 ARG CA   1 1 
       13 61879 2 1  24 ARG CB   C 31.525 52.206 48.785 1.00 . B B . 222 ARG CB   1 1 
       13 61880 2 1  24 ARG CD   C 33.261 51.302 50.341 1.00 . B B . 222 ARG CD   1 1 
       13 61881 2 1  24 ARG CG   C 31.779 51.647 50.188 1.00 . B B . 222 ARG CG   1 1 
       13 61882 2 1  24 ARG CZ   C 33.527 51.519 52.740 1.00 . B B . 222 ARG CZ   1 1 
       13 61883 2 1  24 ARG H    H 28.626 50.907 49.413 1.00 . B B . 222 ARG H    1 1 
       13 61884 2 1  24 ARG HA   H 29.595 52.999 49.196 1.00 . B B . 222 ARG HA   1 1 
       13 61885 2 1  24 ARG HB2  H 31.993 51.570 48.050 1.00 . B B . 222 ARG HB2  1 1 
       13 61886 2 1  24 ARG HB3  H 31.946 53.198 48.718 1.00 . B B . 222 ARG HB3  1 1 
       13 61887 2 1  24 ARG HD2  H 33.541 50.575 49.591 1.00 . B B . 222 ARG HD2  1 1 
       13 61888 2 1  24 ARG HD3  H 33.855 52.196 50.215 1.00 . B B . 222 ARG HD3  1 1 
       13 61889 2 1  24 ARG HE   H 33.625 49.768 51.808 1.00 . B B . 222 ARG HE   1 1 
       13 61890 2 1  24 ARG HG2  H 31.503 52.388 50.925 1.00 . B B . 222 ARG HG2  1 1 
       13 61891 2 1  24 ARG HG3  H 31.189 50.756 50.336 1.00 . B B . 222 ARG HG3  1 1 
       13 61892 2 1  24 ARG HH11 H 33.211 53.191 51.686 1.00 . B B . 222 ARG HH11 1 1 
       13 61893 2 1  24 ARG HH12 H 33.382 53.404 53.395 1.00 . B B . 222 ARG HH12 1 1 
       13 61894 2 1  24 ARG HH21 H 33.853 50.033 54.041 1.00 . B B . 222 ARG HH21 1 1 
       13 61895 2 1  24 ARG HH22 H 33.749 51.618 54.728 1.00 . B B . 222 ARG HH22 1 1 
       13 61896 2 1  24 ARG N    N 29.396 50.957 48.808 1.00 . B B . 222 ARG N    1 1 
       13 61897 2 1  24 ARG NE   N 33.496 50.734 51.698 1.00 . B B . 222 ARG NE   1 1 
       13 61898 2 1  24 ARG NH1  N 33.361 52.805 52.595 1.00 . B B . 222 ARG NH1  1 1 
       13 61899 2 1  24 ARG NH2  N 33.724 51.017 53.928 1.00 . B B . 222 ARG NH2  1 1 
       13 61900 2 1  24 ARG O    O 29.843 51.994 46.120 1.00 . B B . 222 ARG O    1 1 
       13 61901 2 1  25 GLU C    C 30.675 54.253 44.847 1.00 . B B . 223 GLU C    1 1 
       13 61902 2 1  25 GLU CA   C 29.390 54.587 45.582 1.00 . B B . 223 GLU CA   1 1 
       13 61903 2 1  25 GLU CB   C 29.200 56.104 45.651 1.00 . B B . 223 GLU CB   1 1 
       13 61904 2 1  25 GLU CD   C 27.741 57.941 46.518 1.00 . B B . 223 GLU CD   1 1 
       13 61905 2 1  25 GLU CG   C 27.944 56.425 46.465 1.00 . B B . 223 GLU CG   1 1 
       13 61906 2 1  25 GLU H    H 29.569 54.628 47.717 1.00 . B B . 223 GLU H    1 1 
       13 61907 2 1  25 GLU HA   H 28.547 54.121 45.091 1.00 . B B . 223 GLU HA   1 1 
       13 61908 2 1  25 GLU HB2  H 30.061 56.554 46.125 1.00 . B B . 223 GLU HB2  1 1 
       13 61909 2 1  25 GLU HB3  H 29.090 56.500 44.652 1.00 . B B . 223 GLU HB3  1 1 
       13 61910 2 1  25 GLU HG2  H 27.087 55.963 45.998 1.00 . B B . 223 GLU HG2  1 1 
       13 61911 2 1  25 GLU HG3  H 28.057 56.044 47.469 1.00 . B B . 223 GLU HG3  1 1 
       13 61912 2 1  25 GLU N    N 29.561 54.031 46.938 1.00 . B B . 223 GLU N    1 1 
       13 61913 2 1  25 GLU O    O 30.747 54.262 43.639 1.00 . B B . 223 GLU O    1 1 
       13 61914 2 1  25 GLU OE1  O 28.599 58.651 46.022 1.00 . B B . 223 GLU OE1  1 1 
       13 61915 2 1  25 GLU OE2  O 26.731 58.364 47.055 1.00 . B B . 223 GLU OE2  1 1 
       13 61916 2 1  26 ASP C    C 32.761 52.262 44.207 1.00 . B B . 224 ASP C    1 1 
       13 61917 2 1  26 ASP CA   C 32.986 53.542 45.004 1.00 . B B . 224 ASP CA   1 1 
       13 61918 2 1  26 ASP CB   C 34.008 53.289 46.113 1.00 . B B . 224 ASP CB   1 1 
       13 61919 2 1  26 ASP CG   C 34.074 54.509 47.034 1.00 . B B . 224 ASP CG   1 1 
       13 61920 2 1  26 ASP H    H 31.582 53.909 46.579 1.00 . B B . 224 ASP H    1 1 
       13 61921 2 1  26 ASP HA   H 33.336 54.327 44.349 1.00 . B B . 224 ASP HA   1 1 
       13 61922 2 1  26 ASP HB2  H 33.711 52.421 46.684 1.00 . B B . 224 ASP HB2  1 1 
       13 61923 2 1  26 ASP HB3  H 34.979 53.118 45.678 1.00 . B B . 224 ASP HB3  1 1 
       13 61924 2 1  26 ASP N    N 31.690 53.925 45.605 1.00 . B B . 224 ASP N    1 1 
       13 61925 2 1  26 ASP O    O 33.275 52.098 43.122 1.00 . B B . 224 ASP O    1 1 
       13 61926 2 1  26 ASP OD1  O 34.028 55.616 46.523 1.00 . B B . 224 ASP OD1  1 1 
       13 61927 2 1  26 ASP OD2  O 34.167 54.315 48.235 1.00 . B B . 224 ASP OD2  1 1 
       13 61928 2 1  27 GLN C    C 30.848 50.513 42.747 1.00 . B B . 225 GLN C    1 1 
       13 61929 2 1  27 GLN CA   C 31.664 50.122 43.969 1.00 . B B . 225 GLN CA   1 1 
       13 61930 2 1  27 GLN CB   C 30.843 49.147 44.823 1.00 . B B . 225 GLN CB   1 1 
       13 61931 2 1  27 GLN CD   C 32.700 47.467 44.893 1.00 . B B . 225 GLN CD   1 1 
       13 61932 2 1  27 GLN CG   C 31.766 48.337 45.736 1.00 . B B . 225 GLN CG   1 1 
       13 61933 2 1  27 GLN H    H 31.523 51.537 45.586 1.00 . B B . 225 GLN H    1 1 
       13 61934 2 1  27 GLN HA   H 32.587 49.659 43.659 1.00 . B B . 225 GLN HA   1 1 
       13 61935 2 1  27 GLN HB2  H 30.140 49.702 45.424 1.00 . B B . 225 GLN HB2  1 1 
       13 61936 2 1  27 GLN HB3  H 30.304 48.472 44.176 1.00 . B B . 225 GLN HB3  1 1 
       13 61937 2 1  27 GLN HE21 H 31.219 46.497 43.997 1.00 . B B . 225 GLN HE21 1 1 
       13 61938 2 1  27 GLN HE22 H 32.782 46.030 43.526 1.00 . B B . 225 GLN HE22 1 1 
       13 61939 2 1  27 GLN HG2  H 32.349 49.013 46.342 1.00 . B B . 225 GLN HG2  1 1 
       13 61940 2 1  27 GLN HG3  H 31.168 47.700 46.372 1.00 . B B . 225 GLN HG3  1 1 
       13 61941 2 1  27 GLN N    N 31.956 51.369 44.724 1.00 . B B . 225 GLN N    1 1 
       13 61942 2 1  27 GLN NE2  N 32.192 46.592 44.071 1.00 . B B . 225 GLN NE2  1 1 
       13 61943 2 1  27 GLN O    O 31.086 50.046 41.651 1.00 . B B . 225 GLN O    1 1 
       13 61944 2 1  27 GLN OE1  O 33.905 47.581 44.988 1.00 . B B . 225 GLN OE1  1 1 
       13 61945 2 1  28 ALA C    C 30.020 52.443 40.722 1.00 . B B . 226 ALA C    1 1 
       13 61946 2 1  28 ALA CA   C 29.079 51.818 41.752 1.00 . B B . 226 ALA CA   1 1 
       13 61947 2 1  28 ALA CB   C 28.042 52.852 42.193 1.00 . B B . 226 ALA CB   1 1 
       13 61948 2 1  28 ALA H    H 29.725 51.768 43.822 1.00 . B B . 226 ALA H    1 1 
       13 61949 2 1  28 ALA HA   H 28.582 50.962 41.319 1.00 . B B . 226 ALA HA   1 1 
       13 61950 2 1  28 ALA HB1  H 27.409 53.106 41.355 1.00 . B B . 226 ALA HB1  1 1 
       13 61951 2 1  28 ALA HB2  H 28.546 53.739 42.546 1.00 . B B . 226 ALA HB2  1 1 
       13 61952 2 1  28 ALA HB3  H 27.439 52.439 42.988 1.00 . B B . 226 ALA HB3  1 1 
       13 61953 2 1  28 ALA N    N 29.893 51.388 42.925 1.00 . B B . 226 ALA N    1 1 
       13 61954 2 1  28 ALA O    O 30.031 52.080 39.562 1.00 . B B . 226 ALA O    1 1 
       13 61955 2 1  29 LEU C    C 32.742 52.973 39.686 1.00 . B B . 227 LEU C    1 1 
       13 61956 2 1  29 LEU CA   C 31.791 54.034 40.246 1.00 . B B . 227 LEU CA   1 1 
       13 61957 2 1  29 LEU CB   C 32.577 55.082 41.048 1.00 . B B . 227 LEU CB   1 1 
       13 61958 2 1  29 LEU CD1  C 33.100 57.163 39.715 1.00 . B B . 227 LEU CD1  1 1 
       13 61959 2 1  29 LEU CD2  C 34.910 55.987 40.965 1.00 . B B . 227 LEU CD2  1 1 
       13 61960 2 1  29 LEU CG   C 33.621 55.790 40.161 1.00 . B B . 227 LEU CG   1 1 
       13 61961 2 1  29 LEU H    H 30.787 53.628 42.103 1.00 . B B . 227 LEU H    1 1 
       13 61962 2 1  29 LEU HA   H 31.262 54.513 39.436 1.00 . B B . 227 LEU HA   1 1 
       13 61963 2 1  29 LEU HB2  H 31.887 55.811 41.447 1.00 . B B . 227 LEU HB2  1 1 
       13 61964 2 1  29 LEU HB3  H 33.081 54.589 41.868 1.00 . B B . 227 LEU HB3  1 1 
       13 61965 2 1  29 LEU HD11 H 32.272 57.031 39.034 1.00 . B B . 227 LEU HD11 1 1 
       13 61966 2 1  29 LEU HD12 H 33.894 57.705 39.217 1.00 . B B . 227 LEU HD12 1 1 
       13 61967 2 1  29 LEU HD13 H 32.772 57.724 40.578 1.00 . B B . 227 LEU HD13 1 1 
       13 61968 2 1  29 LEU HD21 H 35.553 56.687 40.454 1.00 . B B . 227 LEU HD21 1 1 
       13 61969 2 1  29 LEU HD22 H 35.417 55.039 41.067 1.00 . B B . 227 LEU HD22 1 1 
       13 61970 2 1  29 LEU HD23 H 34.667 56.371 41.945 1.00 . B B . 227 LEU HD23 1 1 
       13 61971 2 1  29 LEU HG   H 33.829 55.189 39.290 1.00 . B B . 227 LEU HG   1 1 
       13 61972 2 1  29 LEU N    N 30.820 53.371 41.158 1.00 . B B . 227 LEU N    1 1 
       13 61973 2 1  29 LEU O    O 33.153 53.035 38.544 1.00 . B B . 227 LEU O    1 1 
       13 61974 2 1  30 TYR C    C 33.304 50.097 38.936 1.00 . B B . 228 TYR C    1 1 
       13 61975 2 1  30 TYR CA   C 34.010 50.929 39.988 1.00 . B B . 228 TYR CA   1 1 
       13 61976 2 1  30 TYR CB   C 34.404 49.987 41.125 1.00 . B B . 228 TYR CB   1 1 
       13 61977 2 1  30 TYR CD1  C 35.755 51.967 41.975 1.00 . B B . 228 TYR CD1  1 1 
       13 61978 2 1  30 TYR CD2  C 35.401 50.048 43.416 1.00 . B B . 228 TYR CD2  1 1 
       13 61979 2 1  30 TYR CE1  C 36.499 52.583 42.988 1.00 . B B . 228 TYR CE1  1 1 
       13 61980 2 1  30 TYR CE2  C 36.140 50.661 44.426 1.00 . B B . 228 TYR CE2  1 1 
       13 61981 2 1  30 TYR CG   C 35.205 50.693 42.192 1.00 . B B . 228 TYR CG   1 1 
       13 61982 2 1  30 TYR CZ   C 36.693 51.931 44.214 1.00 . B B . 228 TYR CZ   1 1 
       13 61983 2 1  30 TYR H    H 32.746 51.959 41.397 1.00 . B B . 228 TYR H    1 1 
       13 61984 2 1  30 TYR HA   H 34.890 51.373 39.554 1.00 . B B . 228 TYR HA   1 1 
       13 61985 2 1  30 TYR HB2  H 33.509 49.580 41.570 1.00 . B B . 228 TYR HB2  1 1 
       13 61986 2 1  30 TYR HB3  H 34.993 49.177 40.721 1.00 . B B . 228 TYR HB3  1 1 
       13 61987 2 1  30 TYR HD1  H 35.612 52.473 41.030 1.00 . B B . 228 TYR HD1  1 1 
       13 61988 2 1  30 TYR HD2  H 34.976 49.070 43.580 1.00 . B B . 228 TYR HD2  1 1 
       13 61989 2 1  30 TYR HE1  H 36.924 53.559 42.823 1.00 . B B . 228 TYR HE1  1 1 
       13 61990 2 1  30 TYR HE2  H 36.287 50.152 45.367 1.00 . B B . 228 TYR HE2  1 1 
       13 61991 2 1  30 TYR HH   H 37.861 53.308 44.833 1.00 . B B . 228 TYR HH   1 1 
       13 61992 2 1  30 TYR N    N 33.091 51.995 40.480 1.00 . B B . 228 TYR N    1 1 
       13 61993 2 1  30 TYR O    O 33.878 49.740 37.944 1.00 . B B . 228 TYR O    1 1 
       13 61994 2 1  30 TYR OH   O 37.425 52.540 45.212 1.00 . B B . 228 TYR OH   1 1 
       13 61995 2 1  31 ALA C    C 31.284 49.703 36.827 1.00 . B B . 229 ALA C    1 1 
       13 61996 2 1  31 ALA CA   C 31.377 48.924 38.143 1.00 . B B . 229 ALA CA   1 1 
       13 61997 2 1  31 ALA CB   C 29.997 48.530 38.682 1.00 . B B . 229 ALA CB   1 1 
       13 61998 2 1  31 ALA H    H 31.616 50.032 39.972 1.00 . B B . 229 ALA H    1 1 
       13 61999 2 1  31 ALA HA   H 31.959 48.033 37.967 1.00 . B B . 229 ALA HA   1 1 
       13 62000 2 1  31 ALA HB1  H 30.054 48.413 39.761 1.00 . B B . 229 ALA HB1  1 1 
       13 62001 2 1  31 ALA HB2  H 29.692 47.592 38.239 1.00 . B B . 229 ALA HB2  1 1 
       13 62002 2 1  31 ALA HB3  H 29.278 49.297 38.440 1.00 . B B . 229 ALA HB3  1 1 
       13 62003 2 1  31 ALA N    N 32.074 49.756 39.150 1.00 . B B . 229 ALA N    1 1 
       13 62004 2 1  31 ALA O    O 31.462 49.152 35.758 1.00 . B B . 229 ALA O    1 1 
       13 62005 2 1  32 ARG C    C 32.423 51.892 35.069 1.00 . B B . 230 ARG C    1 1 
       13 62006 2 1  32 ARG CA   C 31.000 51.782 35.627 1.00 . B B . 230 ARG CA   1 1 
       13 62007 2 1  32 ARG CB   C 30.457 53.183 35.926 1.00 . B B . 230 ARG CB   1 1 
       13 62008 2 1  32 ARG CD   C 30.094 55.441 34.916 1.00 . B B . 230 ARG CD   1 1 
       13 62009 2 1  32 ARG CG   C 30.263 53.950 34.615 1.00 . B B . 230 ARG CG   1 1 
       13 62010 2 1  32 ARG CZ   C 29.155 57.337 33.733 1.00 . B B . 230 ARG CZ   1 1 
       13 62011 2 1  32 ARG H    H 30.942 51.430 37.758 1.00 . B B . 230 ARG H    1 1 
       13 62012 2 1  32 ARG HA   H 30.366 51.288 34.910 1.00 . B B . 230 ARG HA   1 1 
       13 62013 2 1  32 ARG HB2  H 29.509 53.098 36.437 1.00 . B B . 230 ARG HB2  1 1 
       13 62014 2 1  32 ARG HB3  H 31.158 53.714 36.551 1.00 . B B . 230 ARG HB3  1 1 
       13 62015 2 1  32 ARG HD2  H 29.321 55.574 35.660 1.00 . B B . 230 ARG HD2  1 1 
       13 62016 2 1  32 ARG HD3  H 31.026 55.841 35.291 1.00 . B B . 230 ARG HD3  1 1 
       13 62017 2 1  32 ARG HE   H 29.879 55.744 32.794 1.00 . B B . 230 ARG HE   1 1 
       13 62018 2 1  32 ARG HG2  H 31.125 53.806 33.979 1.00 . B B . 230 ARG HG2  1 1 
       13 62019 2 1  32 ARG HG3  H 29.380 53.585 34.113 1.00 . B B . 230 ARG HG3  1 1 
       13 62020 2 1  32 ARG HH11 H 29.193 57.414 35.733 1.00 . B B . 230 ARG HH11 1 1 
       13 62021 2 1  32 ARG HH12 H 28.511 58.796 34.943 1.00 . B B . 230 ARG HH12 1 1 
       13 62022 2 1  32 ARG HH21 H 28.990 57.539 31.748 1.00 . B B . 230 ARG HH21 1 1 
       13 62023 2 1  32 ARG HH22 H 28.392 58.865 32.688 1.00 . B B . 230 ARG HH22 1 1 
       13 62024 2 1  32 ARG N    N 31.053 50.987 36.889 1.00 . B B . 230 ARG N    1 1 
       13 62025 2 1  32 ARG NE   N 29.712 56.159 33.667 1.00 . B B . 230 ARG NE   1 1 
       13 62026 2 1  32 ARG NH1  N 28.936 57.892 34.893 1.00 . B B . 230 ARG NH1  1 1 
       13 62027 2 1  32 ARG NH2  N 28.820 57.963 32.638 1.00 . B B . 230 ARG NH2  1 1 
       13 62028 2 1  32 ARG O    O 32.704 51.521 33.941 1.00 . B B . 230 ARG O    1 1 
       13 62029 2 1  33 ILE C    C 35.197 51.145 34.917 1.00 . B B . 231 ILE C    1 1 
       13 62030 2 1  33 ILE CA   C 34.736 52.509 35.415 1.00 . B B . 231 ILE CA   1 1 
       13 62031 2 1  33 ILE CB   C 35.594 52.968 36.601 1.00 . B B . 231 ILE CB   1 1 
       13 62032 2 1  33 ILE CD1  C 36.120 54.908 38.083 1.00 . B B . 231 ILE CD1  1 1 
       13 62033 2 1  33 ILE CG1  C 35.301 54.440 36.880 1.00 . B B . 231 ILE CG1  1 1 
       13 62034 2 1  33 ILE CG2  C 37.081 52.801 36.285 1.00 . B B . 231 ILE CG2  1 1 
       13 62035 2 1  33 ILE H    H 33.071 52.661 36.772 1.00 . B B . 231 ILE H    1 1 
       13 62036 2 1  33 ILE HA   H 34.801 53.230 34.616 1.00 . B B . 231 ILE HA   1 1 
       13 62037 2 1  33 ILE HB   H 35.345 52.380 37.472 1.00 . B B . 231 ILE HB   1 1 
       13 62038 2 1  33 ILE HD11 H 35.925 54.261 38.925 1.00 . B B . 231 ILE HD11 1 1 
       13 62039 2 1  33 ILE HD12 H 35.843 55.920 38.334 1.00 . B B . 231 ILE HD12 1 1 
       13 62040 2 1  33 ILE HD13 H 37.172 54.873 37.839 1.00 . B B . 231 ILE HD13 1 1 
       13 62041 2 1  33 ILE HG12 H 35.567 55.026 36.012 1.00 . B B . 231 ILE HG12 1 1 
       13 62042 2 1  33 ILE HG13 H 34.250 54.565 37.091 1.00 . B B . 231 ILE HG13 1 1 
       13 62043 2 1  33 ILE HG21 H 37.665 53.123 37.136 1.00 . B B . 231 ILE HG21 1 1 
       13 62044 2 1  33 ILE HG22 H 37.336 53.400 35.424 1.00 . B B . 231 ILE HG22 1 1 
       13 62045 2 1  33 ILE HG23 H 37.293 51.767 36.078 1.00 . B B . 231 ILE HG23 1 1 
       13 62046 2 1  33 ILE N    N 33.326 52.384 35.867 1.00 . B B . 231 ILE N    1 1 
       13 62047 2 1  33 ILE O    O 35.810 51.016 33.873 1.00 . B B . 231 ILE O    1 1 
       13 62048 2 1  34 VAL C    C 34.564 48.401 33.946 1.00 . B B . 232 VAL C    1 1 
       13 62049 2 1  34 VAL CA   C 35.269 48.749 35.254 1.00 . B B . 232 VAL CA   1 1 
       13 62050 2 1  34 VAL CB   C 34.848 47.770 36.357 1.00 . B B . 232 VAL CB   1 1 
       13 62051 2 1  34 VAL CG1  C 34.995 46.327 35.858 1.00 . B B . 232 VAL CG1  1 1 
       13 62052 2 1  34 VAL CG2  C 35.734 47.989 37.597 1.00 . B B . 232 VAL CG2  1 1 
       13 62053 2 1  34 VAL H    H 34.381 50.262 36.489 1.00 . B B . 232 VAL H    1 1 
       13 62054 2 1  34 VAL HA   H 36.337 48.695 35.115 1.00 . B B . 232 VAL HA   1 1 
       13 62055 2 1  34 VAL HB   H 33.816 47.951 36.613 1.00 . B B . 232 VAL HB   1 1 
       13 62056 2 1  34 VAL HG11 H 35.266 45.683 36.683 1.00 . B B . 232 VAL HG11 1 1 
       13 62057 2 1  34 VAL HG12 H 35.761 46.282 35.099 1.00 . B B . 232 VAL HG12 1 1 
       13 62058 2 1  34 VAL HG13 H 34.056 45.994 35.437 1.00 . B B . 232 VAL HG13 1 1 
       13 62059 2 1  34 VAL HG21 H 36.054 49.021 37.640 1.00 . B B . 232 VAL HG21 1 1 
       13 62060 2 1  34 VAL HG22 H 36.601 47.348 37.543 1.00 . B B . 232 VAL HG22 1 1 
       13 62061 2 1  34 VAL HG23 H 35.170 47.754 38.488 1.00 . B B . 232 VAL HG23 1 1 
       13 62062 2 1  34 VAL N    N 34.885 50.126 35.657 1.00 . B B . 232 VAL N    1 1 
       13 62063 2 1  34 VAL O    O 35.049 47.619 33.159 1.00 . B B . 232 VAL O    1 1 
       13 62064 2 1  35 SER C    C 33.489 49.239 31.249 1.00 . B B . 233 SER C    1 1 
       13 62065 2 1  35 SER CA   C 32.693 48.689 32.436 1.00 . B B . 233 SER CA   1 1 
       13 62066 2 1  35 SER CB   C 31.311 49.344 32.469 1.00 . B B . 233 SER CB   1 1 
       13 62067 2 1  35 SER H    H 33.048 49.620 34.351 1.00 . B B . 233 SER H    1 1 
       13 62068 2 1  35 SER HA   H 32.582 47.623 32.329 1.00 . B B . 233 SER HA   1 1 
       13 62069 2 1  35 SER HB2  H 30.672 48.875 31.741 1.00 . B B . 233 SER HB2  1 1 
       13 62070 2 1  35 SER HB3  H 30.880 49.225 33.455 1.00 . B B . 233 SER HB3  1 1 
       13 62071 2 1  35 SER HG   H 31.155 50.851 31.249 1.00 . B B . 233 SER HG   1 1 
       13 62072 2 1  35 SER N    N 33.420 48.984 33.703 1.00 . B B . 233 SER N    1 1 
       13 62073 2 1  35 SER O    O 33.600 48.607 30.212 1.00 . B B . 233 SER O    1 1 
       13 62074 2 1  35 SER OG   O 31.440 50.725 32.158 1.00 . B B . 233 SER OG   1 1 
       13 62075 2 1  36 ARG C    C 36.139 50.122 30.097 1.00 . B B . 234 ARG C    1 1 
       13 62076 2 1  36 ARG CA   C 34.877 50.963 30.270 1.00 . B B . 234 ARG CA   1 1 
       13 62077 2 1  36 ARG CB   C 35.259 52.411 30.585 1.00 . B B . 234 ARG CB   1 1 
       13 62078 2 1  36 ARG CD   C 34.394 54.755 30.652 1.00 . B B . 234 ARG CD   1 1 
       13 62079 2 1  36 ARG CG   C 34.001 53.279 30.575 1.00 . B B . 234 ARG CG   1 1 
       13 62080 2 1  36 ARG CZ   C 32.327 55.737 29.864 1.00 . B B . 234 ARG CZ   1 1 
       13 62081 2 1  36 ARG H    H 34.012 50.885 32.247 1.00 . B B . 234 ARG H    1 1 
       13 62082 2 1  36 ARG HA   H 34.297 50.932 29.362 1.00 . B B . 234 ARG HA   1 1 
       13 62083 2 1  36 ARG HB2  H 35.724 52.457 31.560 1.00 . B B . 234 ARG HB2  1 1 
       13 62084 2 1  36 ARG HB3  H 35.951 52.773 29.838 1.00 . B B . 234 ARG HB3  1 1 
       13 62085 2 1  36 ARG HD2  H 35.068 54.908 31.481 1.00 . B B . 234 ARG HD2  1 1 
       13 62086 2 1  36 ARG HD3  H 34.883 55.045 29.732 1.00 . B B . 234 ARG HD3  1 1 
       13 62087 2 1  36 ARG HE   H 32.999 56.006 31.712 1.00 . B B . 234 ARG HE   1 1 
       13 62088 2 1  36 ARG HG2  H 33.449 53.100 29.664 1.00 . B B . 234 ARG HG2  1 1 
       13 62089 2 1  36 ARG HG3  H 33.384 53.028 31.426 1.00 . B B . 234 ARG HG3  1 1 
       13 62090 2 1  36 ARG HH11 H 33.381 54.623 28.577 1.00 . B B . 234 ARG HH11 1 1 
       13 62091 2 1  36 ARG HH12 H 31.908 55.291 27.958 1.00 . B B . 234 ARG HH12 1 1 
       13 62092 2 1  36 ARG HH21 H 31.077 56.889 30.918 1.00 . B B . 234 ARG HH21 1 1 
       13 62093 2 1  36 ARG HH22 H 30.606 56.576 29.281 1.00 . B B . 234 ARG HH22 1 1 
       13 62094 2 1  36 ARG N    N 34.073 50.399 31.394 1.00 . B B . 234 ARG N    1 1 
       13 62095 2 1  36 ARG NE   N 33.170 55.581 30.846 1.00 . B B . 234 ARG NE   1 1 
       13 62096 2 1  36 ARG NH1  N 32.557 55.174 28.709 1.00 . B B . 234 ARG NH1  1 1 
       13 62097 2 1  36 ARG NH2  N 31.253 56.457 30.034 1.00 . B B . 234 ARG NH2  1 1 
       13 62098 2 1  36 ARG O    O 36.485 49.706 29.008 1.00 . B B . 234 ARG O    1 1 
       13 62099 2 1  37 LEU C    C 37.584 47.636 30.554 1.00 . B B . 235 LEU C    1 1 
       13 62100 2 1  37 LEU CA   C 38.026 48.997 31.077 1.00 . B B . 235 LEU CA   1 1 
       13 62101 2 1  37 LEU CB   C 38.662 48.849 32.455 1.00 . B B . 235 LEU CB   1 1 
       13 62102 2 1  37 LEU CD1  C 38.915 50.319 34.451 1.00 . B B . 235 LEU CD1  1 1 
       13 62103 2 1  37 LEU CD2  C 40.638 50.381 32.644 1.00 . B B . 235 LEU CD2  1 1 
       13 62104 2 1  37 LEU CG   C 39.146 50.218 32.947 1.00 . B B . 235 LEU CG   1 1 
       13 62105 2 1  37 LEU H    H 36.485 50.172 32.038 1.00 . B B . 235 LEU H    1 1 
       13 62106 2 1  37 LEU HA   H 38.729 49.445 30.390 1.00 . B B . 235 LEU HA   1 1 
       13 62107 2 1  37 LEU HB2  H 37.929 48.453 33.143 1.00 . B B . 235 LEU HB2  1 1 
       13 62108 2 1  37 LEU HB3  H 39.501 48.170 32.393 1.00 . B B . 235 LEU HB3  1 1 
       13 62109 2 1  37 LEU HD11 H 39.235 51.288 34.803 1.00 . B B . 235 LEU HD11 1 1 
       13 62110 2 1  37 LEU HD12 H 39.478 49.546 34.955 1.00 . B B . 235 LEU HD12 1 1 
       13 62111 2 1  37 LEU HD13 H 37.864 50.189 34.655 1.00 . B B . 235 LEU HD13 1 1 
       13 62112 2 1  37 LEU HD21 H 41.194 49.605 33.150 1.00 . B B . 235 LEU HD21 1 1 
       13 62113 2 1  37 LEU HD22 H 40.972 51.347 32.990 1.00 . B B . 235 LEU HD22 1 1 
       13 62114 2 1  37 LEU HD23 H 40.800 50.303 31.580 1.00 . B B . 235 LEU HD23 1 1 
       13 62115 2 1  37 LEU HG   H 38.588 50.999 32.450 1.00 . B B . 235 LEU HG   1 1 
       13 62116 2 1  37 LEU N    N 36.809 49.844 31.173 1.00 . B B . 235 LEU N    1 1 
       13 62117 2 1  37 LEU O    O 38.285 46.975 29.815 1.00 . B B . 235 LEU O    1 1 
       13 62118 2 1  38 ARG C    C 35.693 46.002 28.926 1.00 . B B . 236 ARG C    1 1 
       13 62119 2 1  38 ARG CA   C 35.885 45.920 30.440 1.00 . B B . 236 ARG CA   1 1 
       13 62120 2 1  38 ARG CB   C 34.548 45.600 31.115 1.00 . B B . 236 ARG CB   1 1 
       13 62121 2 1  38 ARG CD   C 33.324 43.535 31.825 1.00 . B B . 236 ARG CD   1 1 
       13 62122 2 1  38 ARG CG   C 34.065 44.212 30.670 1.00 . B B . 236 ARG CG   1 1 
       13 62123 2 1  38 ARG CZ   C 31.713 41.739 32.049 1.00 . B B . 236 ARG CZ   1 1 
       13 62124 2 1  38 ARG H    H 35.858 47.789 31.516 1.00 . B B . 236 ARG H    1 1 
       13 62125 2 1  38 ARG HA   H 36.601 45.144 30.669 1.00 . B B . 236 ARG HA   1 1 
       13 62126 2 1  38 ARG HB2  H 34.678 45.611 32.186 1.00 . B B . 236 ARG HB2  1 1 
       13 62127 2 1  38 ARG HB3  H 33.817 46.343 30.833 1.00 . B B . 236 ARG HB3  1 1 
       13 62128 2 1  38 ARG HD2  H 34.030 43.273 32.599 1.00 . B B . 236 ARG HD2  1 1 
       13 62129 2 1  38 ARG HD3  H 32.586 44.213 32.226 1.00 . B B . 236 ARG HD3  1 1 
       13 62130 2 1  38 ARG HE   H 32.905 41.913 30.469 1.00 . B B . 236 ARG HE   1 1 
       13 62131 2 1  38 ARG HG2  H 33.399 44.317 29.826 1.00 . B B . 236 ARG HG2  1 1 
       13 62132 2 1  38 ARG HG3  H 34.911 43.605 30.387 1.00 . B B . 236 ARG HG3  1 1 
       13 62133 2 1  38 ARG HH11 H 31.838 43.072 33.538 1.00 . B B . 236 ARG HH11 1 1 
       13 62134 2 1  38 ARG HH12 H 30.659 41.820 33.749 1.00 . B B . 236 ARG HH12 1 1 
       13 62135 2 1  38 ARG HH21 H 31.375 40.268 30.735 1.00 . B B . 236 ARG HH21 1 1 
       13 62136 2 1  38 ARG HH22 H 30.400 40.233 32.165 1.00 . B B . 236 ARG HH22 1 1 
       13 62137 2 1  38 ARG N    N 36.405 47.226 30.925 1.00 . B B . 236 ARG N    1 1 
       13 62138 2 1  38 ARG NE   N 32.649 42.301 31.332 1.00 . B B . 236 ARG NE   1 1 
       13 62139 2 1  38 ARG NH1  N 31.379 42.250 33.202 1.00 . B B . 236 ARG NH1  1 1 
       13 62140 2 1  38 ARG NH2  N 31.117 40.662 31.616 1.00 . B B . 236 ARG NH2  1 1 
       13 62141 2 1  38 ARG O    O 35.821 45.020 28.222 1.00 . B B . 236 ARG O    1 1 
       13 62142 2 1  39 ARG C    C 36.676 47.141 26.318 1.00 . B B . 237 ARG C    1 1 
       13 62143 2 1  39 ARG CA   C 35.285 47.307 26.930 1.00 . B B . 237 ARG CA   1 1 
       13 62144 2 1  39 ARG CB   C 34.706 48.679 26.575 1.00 . B B . 237 ARG CB   1 1 
       13 62145 2 1  39 ARG CD   C 32.654 50.107 26.662 1.00 . B B . 237 ARG CD   1 1 
       13 62146 2 1  39 ARG CG   C 33.214 48.705 26.911 1.00 . B B . 237 ARG CG   1 1 
       13 62147 2 1  39 ARG CZ   C 30.810 50.194 28.231 1.00 . B B . 237 ARG CZ   1 1 
       13 62148 2 1  39 ARG H    H 35.374 47.974 28.983 1.00 . B B . 237 ARG H    1 1 
       13 62149 2 1  39 ARG HA   H 34.636 46.530 26.562 1.00 . B B . 237 ARG HA   1 1 
       13 62150 2 1  39 ARG HB2  H 35.215 49.444 27.141 1.00 . B B . 237 ARG HB2  1 1 
       13 62151 2 1  39 ARG HB3  H 34.837 48.864 25.519 1.00 . B B . 237 ARG HB3  1 1 
       13 62152 2 1  39 ARG HD2  H 33.174 50.818 27.288 1.00 . B B . 237 ARG HD2  1 1 
       13 62153 2 1  39 ARG HD3  H 32.794 50.373 25.624 1.00 . B B . 237 ARG HD3  1 1 
       13 62154 2 1  39 ARG HE   H 30.537 50.094 26.267 1.00 . B B . 237 ARG HE   1 1 
       13 62155 2 1  39 ARG HG2  H 32.694 47.993 26.285 1.00 . B B . 237 ARG HG2  1 1 
       13 62156 2 1  39 ARG HG3  H 33.073 48.441 27.947 1.00 . B B . 237 ARG HG3  1 1 
       13 62157 2 1  39 ARG HH11 H 32.667 50.227 28.974 1.00 . B B . 237 ARG HH11 1 1 
       13 62158 2 1  39 ARG HH12 H 31.391 50.288 30.144 1.00 . B B . 237 ARG HH12 1 1 
       13 62159 2 1  39 ARG HH21 H 28.860 50.181 27.780 1.00 . B B . 237 ARG HH21 1 1 
       13 62160 2 1  39 ARG HH22 H 29.238 50.267 29.468 1.00 . B B . 237 ARG HH22 1 1 
       13 62161 2 1  39 ARG N    N 35.430 47.176 28.408 1.00 . B B . 237 ARG N    1 1 
       13 62162 2 1  39 ARG NE   N 31.200 50.129 26.988 1.00 . B B . 237 ARG NE   1 1 
       13 62163 2 1  39 ARG NH1  N 31.692 50.240 29.191 1.00 . B B . 237 ARG NH1  1 1 
       13 62164 2 1  39 ARG NH2  N 29.536 50.215 28.516 1.00 . B B . 237 ARG NH2  1 1 
       13 62165 2 1  39 ARG O    O 36.930 46.220 25.565 1.00 . B B . 237 ARG O    1 1 
       13 62166 2 1  40 TYR C    C 39.875 47.738 27.441 1.00 . B B . 238 TYR C    1 1 
       13 62167 2 1  40 TYR CA   C 39.004 47.876 26.195 1.00 . B B . 238 TYR CA   1 1 
       13 62168 2 1  40 TYR CB   C 39.414 49.131 25.412 1.00 . B B . 238 TYR CB   1 1 
       13 62169 2 1  40 TYR CD1  C 37.536 50.676 26.085 1.00 . B B . 238 TYR CD1  1 1 
       13 62170 2 1  40 TYR CD2  C 39.799 51.251 26.748 1.00 . B B . 238 TYR CD2  1 1 
       13 62171 2 1  40 TYR CE1  C 37.062 51.839 26.707 1.00 . B B . 238 TYR CE1  1 1 
       13 62172 2 1  40 TYR CE2  C 39.322 52.414 27.368 1.00 . B B . 238 TYR CE2  1 1 
       13 62173 2 1  40 TYR CG   C 38.904 50.378 26.105 1.00 . B B . 238 TYR CG   1 1 
       13 62174 2 1  40 TYR CZ   C 37.954 52.706 27.348 1.00 . B B . 238 TYR CZ   1 1 
       13 62175 2 1  40 TYR H    H 37.383 48.705 27.328 1.00 . B B . 238 TYR H    1 1 
       13 62176 2 1  40 TYR HA   H 39.110 46.996 25.574 1.00 . B B . 238 TYR HA   1 1 
       13 62177 2 1  40 TYR HB2  H 40.492 49.174 25.349 1.00 . B B . 238 TYR HB2  1 1 
       13 62178 2 1  40 TYR HB3  H 39.000 49.081 24.417 1.00 . B B . 238 TYR HB3  1 1 
       13 62179 2 1  40 TYR HD1  H 36.847 50.009 25.591 1.00 . B B . 238 TYR HD1  1 1 
       13 62180 2 1  40 TYR HD2  H 40.855 51.025 26.771 1.00 . B B . 238 TYR HD2  1 1 
       13 62181 2 1  40 TYR HE1  H 36.007 52.065 26.692 1.00 . B B . 238 TYR HE1  1 1 
       13 62182 2 1  40 TYR HE2  H 40.011 53.089 27.858 1.00 . B B . 238 TYR HE2  1 1 
       13 62183 2 1  40 TYR HH   H 36.609 54.035 27.612 1.00 . B B . 238 TYR HH   1 1 
       13 62184 2 1  40 TYR N    N 37.595 47.995 26.686 1.00 . B B . 238 TYR N    1 1 
       13 62185 2 1  40 TYR O    O 39.503 48.220 28.491 1.00 . B B . 238 TYR O    1 1 
       13 62186 2 1  40 TYR OH   O 37.485 53.853 27.958 1.00 . B B . 238 TYR OH   1 1 
       13 62187 2 1  41 GLY C    C 41.257 45.776 29.421 1.00 . B B . 239 GLY C    1 1 
       13 62188 2 1  41 GLY CA   C 41.807 46.961 28.627 1.00 . B B . 239 GLY CA   1 1 
       13 62189 2 1  41 GLY H    H 41.352 46.684 26.571 1.00 . B B . 239 GLY H    1 1 
       13 62190 2 1  41 GLY HA2  H 42.845 46.788 28.377 1.00 . B B . 239 GLY HA2  1 1 
       13 62191 2 1  41 GLY HA3  H 41.716 47.862 29.214 1.00 . B B . 239 GLY HA3  1 1 
       13 62192 2 1  41 GLY N    N 41.009 47.091 27.388 1.00 . B B . 239 GLY N    1 1 
       13 62193 2 1  41 GLY O    O 40.513 45.946 30.366 1.00 . B B . 239 GLY O    1 1 
       13 62194 2 1  42 LYS C    C 41.087 43.676 31.257 1.00 . B B . 240 LYS C    1 1 
       13 62195 2 1  42 LYS CA   C 41.057 43.382 29.757 1.00 . B B . 240 LYS CA   1 1 
       13 62196 2 1  42 LYS CB   C 41.897 42.137 29.455 1.00 . B B . 240 LYS CB   1 1 
       13 62197 2 1  42 LYS CD   C 42.053 40.176 27.920 1.00 . B B . 240 LYS CD   1 1 
       13 62198 2 1  42 LYS CE   C 43.564 40.120 28.150 1.00 . B B . 240 LYS CE   1 1 
       13 62199 2 1  42 LYS CG   C 41.573 41.622 28.051 1.00 . B B . 240 LYS CG   1 1 
       13 62200 2 1  42 LYS H    H 42.178 44.473 28.238 1.00 . B B . 240 LYS H    1 1 
       13 62201 2 1  42 LYS HA   H 40.035 43.210 29.452 1.00 . B B . 240 LYS HA   1 1 
       13 62202 2 1  42 LYS HB2  H 42.945 42.384 29.512 1.00 . B B . 240 LYS HB2  1 1 
       13 62203 2 1  42 LYS HB3  H 41.671 41.367 30.179 1.00 . B B . 240 LYS HB3  1 1 
       13 62204 2 1  42 LYS HD2  H 41.554 39.564 28.658 1.00 . B B . 240 LYS HD2  1 1 
       13 62205 2 1  42 LYS HD3  H 41.826 39.807 26.932 1.00 . B B . 240 LYS HD3  1 1 
       13 62206 2 1  42 LYS HE2  H 44.036 40.940 27.630 1.00 . B B . 240 LYS HE2  1 1 
       13 62207 2 1  42 LYS HE3  H 43.769 40.195 29.209 1.00 . B B . 240 LYS HE3  1 1 
       13 62208 2 1  42 LYS HG2  H 40.506 41.664 27.885 1.00 . B B . 240 LYS HG2  1 1 
       13 62209 2 1  42 LYS HG3  H 42.077 42.233 27.318 1.00 . B B . 240 LYS HG3  1 1 
       13 62210 2 1  42 LYS HZ1  H 45.135 38.855 27.630 1.00 . B B . 240 LYS HZ1  1 1 
       13 62211 2 1  42 LYS HZ2  H 43.753 38.679 26.657 1.00 . B B . 240 LYS HZ2  1 1 
       13 62212 2 1  42 LYS HZ3  H 43.769 38.048 28.234 1.00 . B B . 240 LYS HZ3  1 1 
       13 62213 2 1  42 LYS N    N 41.594 44.572 29.025 1.00 . B B . 240 LYS N    1 1 
       13 62214 2 1  42 LYS NZ   N 44.095 38.827 27.629 1.00 . B B . 240 LYS NZ   1 1 
       13 62215 2 1  42 LYS O    O 42.129 43.913 31.832 1.00 . B B . 240 LYS O    1 1 
       13 62216 2 1  43 VAL C    C 40.257 42.728 34.155 1.00 . B B . 241 VAL C    1 1 
       13 62217 2 1  43 VAL CA   C 39.918 43.978 33.353 1.00 . B B . 241 VAL CA   1 1 
       13 62218 2 1  43 VAL CB   C 38.522 44.468 33.755 1.00 . B B . 241 VAL CB   1 1 
       13 62219 2 1  43 VAL CG1  C 38.379 44.417 35.281 1.00 . B B . 241 VAL CG1  1 1 
       13 62220 2 1  43 VAL CG2  C 38.335 45.908 33.281 1.00 . B B . 241 VAL CG2  1 1 
       13 62221 2 1  43 VAL H    H 39.113 43.487 31.415 1.00 . B B . 241 VAL H    1 1 
       13 62222 2 1  43 VAL HA   H 40.642 44.749 33.573 1.00 . B B . 241 VAL HA   1 1 
       13 62223 2 1  43 VAL HB   H 37.773 43.834 33.301 1.00 . B B . 241 VAL HB   1 1 
       13 62224 2 1  43 VAL HG11 H 37.553 45.039 35.587 1.00 . B B . 241 VAL HG11 1 1 
       13 62225 2 1  43 VAL HG12 H 39.287 44.776 35.740 1.00 . B B . 241 VAL HG12 1 1 
       13 62226 2 1  43 VAL HG13 H 38.197 43.399 35.592 1.00 . B B . 241 VAL HG13 1 1 
       13 62227 2 1  43 VAL HG21 H 37.286 46.165 33.319 1.00 . B B . 241 VAL HG21 1 1 
       13 62228 2 1  43 VAL HG22 H 38.694 46.005 32.268 1.00 . B B . 241 VAL HG22 1 1 
       13 62229 2 1  43 VAL HG23 H 38.891 46.570 33.927 1.00 . B B . 241 VAL HG23 1 1 
       13 62230 2 1  43 VAL N    N 39.947 43.677 31.896 1.00 . B B . 241 VAL N    1 1 
       13 62231 2 1  43 VAL O    O 39.654 41.686 33.990 1.00 . B B . 241 VAL O    1 1 
       13 62232 2 1  44 LEU C    C 41.031 41.895 37.292 1.00 . B B . 242 LEU C    1 1 
       13 62233 2 1  44 LEU CA   C 41.579 41.666 35.883 1.00 . B B . 242 LEU CA   1 1 
       13 62234 2 1  44 LEU CB   C 43.099 41.536 35.939 1.00 . B B . 242 LEU CB   1 1 
       13 62235 2 1  44 LEU CD1  C 45.219 41.623 34.616 1.00 . B B . 242 LEU CD1  1 1 
       13 62236 2 1  44 LEU CD2  C 43.128 40.682 33.587 1.00 . B B . 242 LEU CD2  1 1 
       13 62237 2 1  44 LEU CG   C 43.692 41.744 34.544 1.00 . B B . 242 LEU CG   1 1 
       13 62238 2 1  44 LEU H    H 41.667 43.695 35.164 1.00 . B B . 242 LEU H    1 1 
       13 62239 2 1  44 LEU HA   H 41.152 40.764 35.470 1.00 . B B . 242 LEU HA   1 1 
       13 62240 2 1  44 LEU HB2  H 43.501 42.274 36.616 1.00 . B B . 242 LEU HB2  1 1 
       13 62241 2 1  44 LEU HB3  H 43.354 40.552 36.287 1.00 . B B . 242 LEU HB3  1 1 
       13 62242 2 1  44 LEU HD11 H 45.666 42.339 33.943 1.00 . B B . 242 LEU HD11 1 1 
       13 62243 2 1  44 LEU HD12 H 45.520 40.625 34.330 1.00 . B B . 242 LEU HD12 1 1 
       13 62244 2 1  44 LEU HD13 H 45.554 41.822 35.627 1.00 . B B . 242 LEU HD13 1 1 
       13 62245 2 1  44 LEU HD21 H 42.134 40.970 33.277 1.00 . B B . 242 LEU HD21 1 1 
       13 62246 2 1  44 LEU HD22 H 43.085 39.729 34.094 1.00 . B B . 242 LEU HD22 1 1 
       13 62247 2 1  44 LEU HD23 H 43.766 40.599 32.718 1.00 . B B . 242 LEU HD23 1 1 
       13 62248 2 1  44 LEU HG   H 43.428 42.729 34.186 1.00 . B B . 242 LEU HG   1 1 
       13 62249 2 1  44 LEU N    N 41.207 42.835 35.041 1.00 . B B . 242 LEU N    1 1 
       13 62250 2 1  44 LEU O    O 40.525 42.955 37.601 1.00 . B B . 242 LEU O    1 1 
       13 62251 2 1  45 THR C    C 39.151 41.621 39.446 1.00 . B B . 243 THR C    1 1 
       13 62252 2 1  45 THR CA   C 40.590 41.106 39.532 1.00 . B B . 243 THR CA   1 1 
       13 62253 2 1  45 THR CB   C 41.473 42.119 40.273 1.00 . B B . 243 THR CB   1 1 
       13 62254 2 1  45 THR CG2  C 40.857 42.476 41.631 1.00 . B B . 243 THR CG2  1 1 
       13 62255 2 1  45 THR H    H 41.526 40.065 37.890 1.00 . B B . 243 THR H    1 1 
       13 62256 2 1  45 THR HA   H 40.605 40.162 40.056 1.00 . B B . 243 THR HA   1 1 
       13 62257 2 1  45 THR HB   H 41.569 43.015 39.678 1.00 . B B . 243 THR HB   1 1 
       13 62258 2 1  45 THR HG1  H 42.958 40.997 39.716 1.00 . B B . 243 THR HG1  1 1 
       13 62259 2 1  45 THR HG21 H 40.310 43.404 41.550 1.00 . B B . 243 THR HG21 1 1 
       13 62260 2 1  45 THR HG22 H 41.645 42.590 42.361 1.00 . B B . 243 THR HG22 1 1 
       13 62261 2 1  45 THR HG23 H 40.188 41.690 41.944 1.00 . B B . 243 THR HG23 1 1 
       13 62262 2 1  45 THR N    N 41.118 40.917 38.151 1.00 . B B . 243 THR N    1 1 
       13 62263 2 1  45 THR O    O 38.776 42.575 40.097 1.00 . B B . 243 THR O    1 1 
       13 62264 2 1  45 THR OG1  O 42.756 41.550 40.475 1.00 . B B . 243 THR OG1  1 1 
       13 62265 2 1  46 GLU C    C 36.292 41.575 39.882 1.00 . B B . 244 GLU C    1 1 
       13 62266 2 1  46 GLU CA   C 36.927 41.441 38.498 1.00 . B B . 244 GLU CA   1 1 
       13 62267 2 1  46 GLU CB   C 36.149 40.407 37.681 1.00 . B B . 244 GLU CB   1 1 
       13 62268 2 1  46 GLU CD   C 33.966 39.904 36.570 1.00 . B B . 244 GLU CD   1 1 
       13 62269 2 1  46 GLU CG   C 34.783 40.979 37.292 1.00 . B B . 244 GLU CG   1 1 
       13 62270 2 1  46 GLU H    H 38.666 40.228 38.119 1.00 . B B . 244 GLU H    1 1 
       13 62271 2 1  46 GLU HA   H 36.898 42.395 37.994 1.00 . B B . 244 GLU HA   1 1 
       13 62272 2 1  46 GLU HB2  H 36.705 40.164 36.787 1.00 . B B . 244 GLU HB2  1 1 
       13 62273 2 1  46 GLU HB3  H 36.008 39.515 38.271 1.00 . B B . 244 GLU HB3  1 1 
       13 62274 2 1  46 GLU HG2  H 34.258 41.293 38.182 1.00 . B B . 244 GLU HG2  1 1 
       13 62275 2 1  46 GLU HG3  H 34.921 41.825 36.636 1.00 . B B . 244 GLU HG3  1 1 
       13 62276 2 1  46 GLU N    N 38.342 40.995 38.638 1.00 . B B . 244 GLU N    1 1 
       13 62277 2 1  46 GLU O    O 35.303 42.256 40.055 1.00 . B B . 244 GLU O    1 1 
       13 62278 2 1  46 GLU OE1  O 34.431 38.778 36.505 1.00 . B B . 244 GLU OE1  1 1 
       13 62279 2 1  46 GLU OE2  O 32.890 40.227 36.094 1.00 . B B . 244 GLU OE2  1 1 
       13 62280 2 1  47 HIS C    C 35.780 42.421 42.536 1.00 . B B . 245 HIS C    1 1 
       13 62281 2 1  47 HIS CA   C 36.279 41.000 42.246 1.00 . B B . 245 HIS CA   1 1 
       13 62282 2 1  47 HIS CB   C 37.360 40.597 43.263 1.00 . B B . 245 HIS CB   1 1 
       13 62283 2 1  47 HIS CD2  C 38.254 42.308 45.046 1.00 . B B . 245 HIS CD2  1 1 
       13 62284 2 1  47 HIS CE1  C 36.441 42.520 46.219 1.00 . B B . 245 HIS CE1  1 1 
       13 62285 2 1  47 HIS CG   C 37.308 41.500 44.466 1.00 . B B . 245 HIS CG   1 1 
       13 62286 2 1  47 HIS H    H 37.646 40.377 40.701 1.00 . B B . 245 HIS H    1 1 
       13 62287 2 1  47 HIS HA   H 35.450 40.316 42.319 1.00 . B B . 245 HIS HA   1 1 
       13 62288 2 1  47 HIS HB2  H 37.195 39.575 43.576 1.00 . B B . 245 HIS HB2  1 1 
       13 62289 2 1  47 HIS HB3  H 38.330 40.674 42.799 1.00 . B B . 245 HIS HB3  1 1 
       13 62290 2 1  47 HIS HD1  H 35.299 41.207 45.077 1.00 . B B . 245 HIS HD1  1 1 
       13 62291 2 1  47 HIS HD2  H 39.267 42.432 44.696 1.00 . B B . 245 HIS HD2  1 1 
       13 62292 2 1  47 HIS HE1  H 35.735 42.832 46.972 1.00 . B B . 245 HIS HE1  1 1 
       13 62293 2 1  47 HIS HE2  H 38.148 43.580 46.751 1.00 . B B . 245 HIS HE2  1 1 
       13 62294 2 1  47 HIS N    N 36.851 40.924 40.869 1.00 . B B . 245 HIS N    1 1 
       13 62295 2 1  47 HIS ND1  N 36.159 41.650 45.230 1.00 . B B . 245 HIS ND1  1 1 
       13 62296 2 1  47 HIS NE2  N 37.703 42.947 46.150 1.00 . B B . 245 HIS NE2  1 1 
       13 62297 2 1  47 HIS O    O 34.682 42.614 43.020 1.00 . B B . 245 HIS O    1 1 
       13 62298 2 1  48 VAL C    C 34.826 45.072 41.753 1.00 . B B . 246 VAL C    1 1 
       13 62299 2 1  48 VAL CA   C 36.129 44.813 42.507 1.00 . B B . 246 VAL CA   1 1 
       13 62300 2 1  48 VAL CB   C 37.208 45.792 42.026 1.00 . B B . 246 VAL CB   1 1 
       13 62301 2 1  48 VAL CG1  C 37.103 45.964 40.507 1.00 . B B . 246 VAL CG1  1 1 
       13 62302 2 1  48 VAL CG2  C 37.020 47.156 42.704 1.00 . B B . 246 VAL CG2  1 1 
       13 62303 2 1  48 VAL H    H 37.451 43.237 41.855 1.00 . B B . 246 VAL H    1 1 
       13 62304 2 1  48 VAL HA   H 35.964 44.943 43.565 1.00 . B B . 246 VAL HA   1 1 
       13 62305 2 1  48 VAL HB   H 38.182 45.397 42.273 1.00 . B B . 246 VAL HB   1 1 
       13 62306 2 1  48 VAL HG11 H 36.263 46.603 40.274 1.00 . B B . 246 VAL HG11 1 1 
       13 62307 2 1  48 VAL HG12 H 36.961 44.999 40.043 1.00 . B B . 246 VAL HG12 1 1 
       13 62308 2 1  48 VAL HG13 H 38.009 46.413 40.133 1.00 . B B . 246 VAL HG13 1 1 
       13 62309 2 1  48 VAL HG21 H 36.658 47.019 43.712 1.00 . B B . 246 VAL HG21 1 1 
       13 62310 2 1  48 VAL HG22 H 36.306 47.745 42.145 1.00 . B B . 246 VAL HG22 1 1 
       13 62311 2 1  48 VAL HG23 H 37.967 47.674 42.732 1.00 . B B . 246 VAL HG23 1 1 
       13 62312 2 1  48 VAL N    N 36.571 43.412 42.245 1.00 . B B . 246 VAL N    1 1 
       13 62313 2 1  48 VAL O    O 34.479 44.343 40.848 1.00 . B B . 246 VAL O    1 1 
       13 62314 2 1  49 ALA C    C 31.876 45.233 41.578 1.00 . B B . 247 ALA C    1 1 
       13 62315 2 1  49 ALA CA   C 32.823 46.409 41.412 1.00 . B B . 247 ALA CA   1 1 
       13 62316 2 1  49 ALA CB   C 33.090 46.662 39.925 1.00 . B B . 247 ALA CB   1 1 
       13 62317 2 1  49 ALA H    H 34.411 46.682 42.844 1.00 . B B . 247 ALA H    1 1 
       13 62318 2 1  49 ALA HA   H 32.371 47.278 41.849 1.00 . B B . 247 ALA HA   1 1 
       13 62319 2 1  49 ALA HB1  H 33.228 47.718 39.763 1.00 . B B . 247 ALA HB1  1 1 
       13 62320 2 1  49 ALA HB2  H 32.251 46.314 39.341 1.00 . B B . 247 ALA HB2  1 1 
       13 62321 2 1  49 ALA HB3  H 33.980 46.134 39.619 1.00 . B B . 247 ALA HB3  1 1 
       13 62322 2 1  49 ALA N    N 34.106 46.106 42.113 1.00 . B B . 247 ALA N    1 1 
       13 62323 2 1  49 ALA O    O 30.792 45.360 42.112 1.00 . B B . 247 ALA O    1 1 
       13 62324 2 1  50 ASP C    C 31.208 42.628 42.785 1.00 . B B . 248 ASP C    1 1 
       13 62325 2 1  50 ASP CA   C 31.431 42.890 41.285 1.00 . B B . 248 ASP CA   1 1 
       13 62326 2 1  50 ASP CB   C 32.144 41.708 40.613 1.00 . B B . 248 ASP CB   1 1 
       13 62327 2 1  50 ASP CG   C 31.291 41.164 39.461 1.00 . B B . 248 ASP CG   1 1 
       13 62328 2 1  50 ASP H    H 33.165 44.012 40.728 1.00 . B B . 248 ASP H    1 1 
       13 62329 2 1  50 ASP HA   H 30.479 43.066 40.806 1.00 . B B . 248 ASP HA   1 1 
       13 62330 2 1  50 ASP HB2  H 33.087 42.049 40.220 1.00 . B B . 248 ASP HB2  1 1 
       13 62331 2 1  50 ASP HB3  H 32.317 40.925 41.335 1.00 . B B . 248 ASP HB3  1 1 
       13 62332 2 1  50 ASP N    N 32.284 44.087 41.142 1.00 . B B . 248 ASP N    1 1 
       13 62333 2 1  50 ASP O    O 30.787 41.566 43.190 1.00 . B B . 248 ASP O    1 1 
       13 62334 2 1  50 ASP OD1  O 30.736 41.968 38.730 1.00 . B B . 248 ASP OD1  1 1 
       13 62335 2 1  50 ASP OD2  O 31.208 39.953 39.332 1.00 . B B . 248 ASP OD2  1 1 
       13 62336 2 1  51 ALA C    C 29.780 43.679 45.378 1.00 . B B . 249 ALA C    1 1 
       13 62337 2 1  51 ALA CA   C 31.256 43.442 45.074 1.00 . B B . 249 ALA CA   1 1 
       13 62338 2 1  51 ALA CB   C 32.114 44.454 45.837 1.00 . B B . 249 ALA CB   1 1 
       13 62339 2 1  51 ALA H    H 31.799 44.462 43.264 1.00 . B B . 249 ALA H    1 1 
       13 62340 2 1  51 ALA HA   H 31.520 42.440 45.374 1.00 . B B . 249 ALA HA   1 1 
       13 62341 2 1  51 ALA HB1  H 32.412 44.032 46.784 1.00 . B B . 249 ALA HB1  1 1 
       13 62342 2 1  51 ALA HB2  H 31.546 45.356 46.010 1.00 . B B . 249 ALA HB2  1 1 
       13 62343 2 1  51 ALA HB3  H 32.993 44.689 45.256 1.00 . B B . 249 ALA HB3  1 1 
       13 62344 2 1  51 ALA N    N 31.472 43.608 43.609 1.00 . B B . 249 ALA N    1 1 
       13 62345 2 1  51 ALA O    O 29.186 42.992 46.178 1.00 . B B . 249 ALA O    1 1 
       13 62346 2 1  52 GLU C    C 26.982 43.568 44.959 1.00 . B B . 250 GLU C    1 1 
       13 62347 2 1  52 GLU CA   C 27.734 44.903 44.976 1.00 . B B . 250 GLU CA   1 1 
       13 62348 2 1  52 GLU CB   C 27.193 45.811 43.875 1.00 . B B . 250 GLU CB   1 1 
       13 62349 2 1  52 GLU CD   C 27.458 48.039 42.778 1.00 . B B . 250 GLU CD   1 1 
       13 62350 2 1  52 GLU CG   C 28.116 47.020 43.711 1.00 . B B . 250 GLU CG   1 1 
       13 62351 2 1  52 GLU H    H 29.672 45.175 44.077 1.00 . B B . 250 GLU H    1 1 
       13 62352 2 1  52 GLU HA   H 27.610 45.382 45.932 1.00 . B B . 250 GLU HA   1 1 
       13 62353 2 1  52 GLU HB2  H 27.146 45.261 42.947 1.00 . B B . 250 GLU HB2  1 1 
       13 62354 2 1  52 GLU HB3  H 26.205 46.149 44.146 1.00 . B B . 250 GLU HB3  1 1 
       13 62355 2 1  52 GLU HG2  H 28.288 47.474 44.676 1.00 . B B . 250 GLU HG2  1 1 
       13 62356 2 1  52 GLU HG3  H 29.059 46.703 43.286 1.00 . B B . 250 GLU HG3  1 1 
       13 62357 2 1  52 GLU N    N 29.178 44.638 44.730 1.00 . B B . 250 GLU N    1 1 
       13 62358 2 1  52 GLU O    O 25.853 43.463 45.395 1.00 . B B . 250 GLU O    1 1 
       13 62359 2 1  52 GLU OE1  O 26.450 47.699 42.181 1.00 . B B . 250 GLU OE1  1 1 
       13 62360 2 1  52 GLU OE2  O 27.973 49.140 42.678 1.00 . B B . 250 GLU OE2  1 1 
       13 62361 2 1  53 LEU C    C 26.538 40.769 45.786 1.00 . B B . 251 LEU C    1 1 
       13 62362 2 1  53 LEU CA   C 27.002 41.198 44.395 1.00 . B B . 251 LEU CA   1 1 
       13 62363 2 1  53 LEU CB   C 28.058 40.199 43.911 1.00 . B B . 251 LEU CB   1 1 
       13 62364 2 1  53 LEU CD1  C 28.123 41.698 41.873 1.00 . B B . 251 LEU CD1  1 1 
       13 62365 2 1  53 LEU CD2  C 29.573 39.651 41.984 1.00 . B B . 251 LEU CD2  1 1 
       13 62366 2 1  53 LEU CG   C 28.211 40.249 42.381 1.00 . B B . 251 LEU CG   1 1 
       13 62367 2 1  53 LEU H    H 28.536 42.675 44.124 1.00 . B B . 251 LEU H    1 1 
       13 62368 2 1  53 LEU HA   H 26.167 41.204 43.717 1.00 . B B . 251 LEU HA   1 1 
       13 62369 2 1  53 LEU HB2  H 29.003 40.440 44.372 1.00 . B B . 251 LEU HB2  1 1 
       13 62370 2 1  53 LEU HB3  H 27.765 39.200 44.204 1.00 . B B . 251 LEU HB3  1 1 
       13 62371 2 1  53 LEU HD11 H 28.465 41.738 40.850 1.00 . B B . 251 LEU HD11 1 1 
       13 62372 2 1  53 LEU HD12 H 28.744 42.335 42.480 1.00 . B B . 251 LEU HD12 1 1 
       13 62373 2 1  53 LEU HD13 H 27.101 42.039 41.921 1.00 . B B . 251 LEU HD13 1 1 
       13 62374 2 1  53 LEU HD21 H 29.417 38.779 41.368 1.00 . B B . 251 LEU HD21 1 1 
       13 62375 2 1  53 LEU HD22 H 30.131 39.367 42.870 1.00 . B B . 251 LEU HD22 1 1 
       13 62376 2 1  53 LEU HD23 H 30.138 40.381 41.433 1.00 . B B . 251 LEU HD23 1 1 
       13 62377 2 1  53 LEU HG   H 27.422 39.668 41.928 1.00 . B B . 251 LEU HG   1 1 
       13 62378 2 1  53 LEU N    N 27.624 42.549 44.459 1.00 . B B . 251 LEU N    1 1 
       13 62379 2 1  53 LEU O    O 25.377 40.869 46.128 1.00 . B B . 251 LEU O    1 1 
       13 62380 2 1  54 GLU C    C 28.300 39.831 48.857 1.00 . B B . 252 GLU C    1 1 
       13 62381 2 1  54 GLU CA   C 27.072 39.795 47.941 1.00 . B B . 252 GLU CA   1 1 
       13 62382 2 1  54 GLU CB   C 26.548 38.359 47.836 1.00 . B B . 252 GLU CB   1 1 
       13 62383 2 1  54 GLU CD   C 25.299 38.648 49.983 1.00 . B B . 252 GLU CD   1 1 
       13 62384 2 1  54 GLU CG   C 25.179 38.245 48.512 1.00 . B B . 252 GLU CG   1 1 
       13 62385 2 1  54 GLU H    H 28.368 40.180 46.266 1.00 . B B . 252 GLU H    1 1 
       13 62386 2 1  54 GLU HA   H 26.305 40.434 48.345 1.00 . B B . 252 GLU HA   1 1 
       13 62387 2 1  54 GLU HB2  H 26.457 38.095 46.792 1.00 . B B . 252 GLU HB2  1 1 
       13 62388 2 1  54 GLU HB3  H 27.243 37.686 48.313 1.00 . B B . 252 GLU HB3  1 1 
       13 62389 2 1  54 GLU HG2  H 24.477 38.899 48.016 1.00 . B B . 252 GLU HG2  1 1 
       13 62390 2 1  54 GLU HG3  H 24.829 37.226 48.449 1.00 . B B . 252 GLU HG3  1 1 
       13 62391 2 1  54 GLU N    N 27.443 40.265 46.578 1.00 . B B . 252 GLU N    1 1 
       13 62392 2 1  54 GLU O    O 28.223 40.279 49.983 1.00 . B B . 252 GLU O    1 1 
       13 62393 2 1  54 GLU OE1  O 26.408 38.631 50.492 1.00 . B B . 252 GLU OE1  1 1 
       13 62394 2 1  54 GLU OE2  O 24.281 38.964 50.575 1.00 . B B . 252 GLU OE2  1 1 
       13 62395 2 1  55 PRO C    C 31.407 40.697 49.057 1.00 . B B . 253 PRO C    1 1 
       13 62396 2 1  55 PRO CA   C 30.691 39.347 49.163 1.00 . B B . 253 PRO CA   1 1 
       13 62397 2 1  55 PRO CB   C 31.519 38.224 48.505 1.00 . B B . 253 PRO CB   1 1 
       13 62398 2 1  55 PRO CD   C 29.645 38.784 47.057 1.00 . B B . 253 PRO CD   1 1 
       13 62399 2 1  55 PRO CG   C 30.714 37.732 47.335 1.00 . B B . 253 PRO CG   1 1 
       13 62400 2 1  55 PRO HA   H 30.495 39.104 50.194 1.00 . B B . 253 PRO HA   1 1 
       13 62401 2 1  55 PRO HB2  H 32.473 38.608 48.169 1.00 . B B . 253 PRO HB2  1 1 
       13 62402 2 1  55 PRO HB3  H 31.672 37.417 49.205 1.00 . B B . 253 PRO HB3  1 1 
       13 62403 2 1  55 PRO HD2  H 30.014 39.529 46.363 1.00 . B B . 253 PRO HD2  1 1 
       13 62404 2 1  55 PRO HD3  H 28.746 38.324 46.687 1.00 . B B . 253 PRO HD3  1 1 
       13 62405 2 1  55 PRO HG2  H 31.351 37.609 46.471 1.00 . B B . 253 PRO HG2  1 1 
       13 62406 2 1  55 PRO HG3  H 30.240 36.796 47.584 1.00 . B B . 253 PRO HG3  1 1 
       13 62407 2 1  55 PRO N    N 29.427 39.361 48.382 1.00 . B B . 253 PRO N    1 1 
       13 62408 2 1  55 PRO O    O 32.318 40.874 48.273 1.00 . B B . 253 PRO O    1 1 
       13 62409 2 1  56 LEU C    C 32.676 43.153 50.838 1.00 . B B . 254 LEU C    1 1 
       13 62410 2 1  56 LEU CA   C 31.605 43.008 49.757 1.00 . B B . 254 LEU CA   1 1 
       13 62411 2 1  56 LEU CB   C 30.536 44.076 49.984 1.00 . B B . 254 LEU CB   1 1 
       13 62412 2 1  56 LEU CD1  C 28.855 42.734 48.700 1.00 . B B . 254 LEU CD1  1 1 
       13 62413 2 1  56 LEU CD2  C 28.463 45.155 49.106 1.00 . B B . 254 LEU CD2  1 1 
       13 62414 2 1  56 LEU CG   C 29.530 44.097 48.822 1.00 . B B . 254 LEU CG   1 1 
       13 62415 2 1  56 LEU H    H 30.228 41.499 50.437 1.00 . B B . 254 LEU H    1 1 
       13 62416 2 1  56 LEU HA   H 32.052 43.150 48.787 1.00 . B B . 254 LEU HA   1 1 
       13 62417 2 1  56 LEU HB2  H 30.014 43.861 50.904 1.00 . B B . 254 LEU HB2  1 1 
       13 62418 2 1  56 LEU HB3  H 31.011 45.040 50.059 1.00 . B B . 254 LEU HB3  1 1 
       13 62419 2 1  56 LEU HD11 H 27.916 42.842 48.178 1.00 . B B . 254 LEU HD11 1 1 
       13 62420 2 1  56 LEU HD12 H 28.676 42.336 49.684 1.00 . B B . 254 LEU HD12 1 1 
       13 62421 2 1  56 LEU HD13 H 29.495 42.063 48.148 1.00 . B B . 254 LEU HD13 1 1 
       13 62422 2 1  56 LEU HD21 H 27.776 44.782 49.850 1.00 . B B . 254 LEU HD21 1 1 
       13 62423 2 1  56 LEU HD22 H 27.924 45.376 48.198 1.00 . B B . 254 LEU HD22 1 1 
       13 62424 2 1  56 LEU HD23 H 28.936 46.052 49.471 1.00 . B B . 254 LEU HD23 1 1 
       13 62425 2 1  56 LEU HG   H 30.039 44.336 47.897 1.00 . B B . 254 LEU HG   1 1 
       13 62426 2 1  56 LEU N    N 30.978 41.659 49.827 1.00 . B B . 254 LEU N    1 1 
       13 62427 2 1  56 LEU O    O 32.658 42.475 51.846 1.00 . B B . 254 LEU O    1 1 
       13 62428 2 1  57 GLY C    C 35.201 42.950 52.169 1.00 . B B . 255 GLY C    1 1 
       13 62429 2 1  57 GLY CA   C 34.668 44.282 51.643 1.00 . B B . 255 GLY CA   1 1 
       13 62430 2 1  57 GLY H    H 33.574 44.596 49.819 1.00 . B B . 255 GLY H    1 1 
       13 62431 2 1  57 GLY HA2  H 35.475 44.835 51.185 1.00 . B B . 255 GLY HA2  1 1 
       13 62432 2 1  57 GLY HA3  H 34.266 44.850 52.466 1.00 . B B . 255 GLY HA3  1 1 
       13 62433 2 1  57 GLY N    N 33.596 44.055 50.635 1.00 . B B . 255 GLY N    1 1 
       13 62434 2 1  57 GLY O    O 34.932 41.898 51.627 1.00 . B B . 255 GLY O    1 1 
       13 62435 2 1  58 GLU C    C 35.425 40.962 54.508 1.00 . B B . 256 GLU C    1 1 
       13 62436 2 1  58 GLU CA   C 36.527 41.748 53.803 1.00 . B B . 256 GLU CA   1 1 
       13 62437 2 1  58 GLU CB   C 37.635 42.102 54.793 1.00 . B B . 256 GLU CB   1 1 
       13 62438 2 1  58 GLU CD   C 38.435 44.384 54.118 1.00 . B B . 256 GLU CD   1 1 
       13 62439 2 1  58 GLU CG   C 38.732 42.886 54.061 1.00 . B B . 256 GLU CG   1 1 
       13 62440 2 1  58 GLU H    H 36.166 43.861 53.643 1.00 . B B . 256 GLU H    1 1 
       13 62441 2 1  58 GLU HA   H 36.938 41.146 53.007 1.00 . B B . 256 GLU HA   1 1 
       13 62442 2 1  58 GLU HB2  H 37.227 42.701 55.593 1.00 . B B . 256 GLU HB2  1 1 
       13 62443 2 1  58 GLU HB3  H 38.055 41.195 55.202 1.00 . B B . 256 GLU HB3  1 1 
       13 62444 2 1  58 GLU HG2  H 39.687 42.691 54.526 1.00 . B B . 256 GLU HG2  1 1 
       13 62445 2 1  58 GLU HG3  H 38.765 42.572 53.029 1.00 . B B . 256 GLU HG3  1 1 
       13 62446 2 1  58 GLU N    N 35.963 42.997 53.227 1.00 . B B . 256 GLU N    1 1 
       13 62447 2 1  58 GLU O    O 35.453 39.748 54.552 1.00 . B B . 256 GLU O    1 1 
       13 62448 2 1  58 GLU OE1  O 37.313 44.737 54.442 1.00 . B B . 256 GLU OE1  1 1 
       13 62449 2 1  58 GLU OE2  O 39.336 45.156 53.832 1.00 . B B . 256 GLU OE2  1 1 
       13 62450 2 1  59 GLU C    C 32.879 39.786 54.781 1.00 . B B . 257 GLU C    1 1 
       13 62451 2 1  59 GLU CA   C 33.331 40.903 55.717 1.00 . B B . 257 GLU CA   1 1 
       13 62452 2 1  59 GLU CB   C 32.166 41.860 55.985 1.00 . B B . 257 GLU CB   1 1 
       13 62453 2 1  59 GLU CD   C 29.887 42.048 56.990 1.00 . B B . 257 GLU CD   1 1 
       13 62454 2 1  59 GLU CG   C 31.131 41.167 56.873 1.00 . B B . 257 GLU CG   1 1 
       13 62455 2 1  59 GLU H    H 34.422 42.614 54.984 1.00 . B B . 257 GLU H    1 1 
       13 62456 2 1  59 GLU HA   H 33.685 40.482 56.648 1.00 . B B . 257 GLU HA   1 1 
       13 62457 2 1  59 GLU HB2  H 32.534 42.746 56.484 1.00 . B B . 257 GLU HB2  1 1 
       13 62458 2 1  59 GLU HB3  H 31.706 42.138 55.049 1.00 . B B . 257 GLU HB3  1 1 
       13 62459 2 1  59 GLU HG2  H 30.860 40.216 56.435 1.00 . B B . 257 GLU HG2  1 1 
       13 62460 2 1  59 GLU HG3  H 31.549 41.004 57.856 1.00 . B B . 257 GLU HG3  1 1 
       13 62461 2 1  59 GLU N    N 34.439 41.636 55.042 1.00 . B B . 257 GLU N    1 1 
       13 62462 2 1  59 GLU O    O 32.279 38.810 55.184 1.00 . B B . 257 GLU O    1 1 
       13 62463 2 1  59 GLU OE1  O 29.783 42.996 56.231 1.00 . B B . 257 GLU OE1  1 1 
       13 62464 2 1  59 GLU OE2  O 29.057 41.758 57.837 1.00 . B B . 257 GLU OE2  1 1 
       13 62465 2 1  60 ALA C    C 33.431 37.554 52.941 1.00 . B B . 258 ALA C    1 1 
       13 62466 2 1  60 ALA CA   C 32.835 38.900 52.517 1.00 . B B . 258 ALA CA   1 1 
       13 62467 2 1  60 ALA CB   C 33.422 39.322 51.170 1.00 . B B . 258 ALA CB   1 1 
       13 62468 2 1  60 ALA H    H 33.696 40.726 53.243 1.00 . B B . 258 ALA H    1 1 
       13 62469 2 1  60 ALA HA   H 31.761 38.818 52.434 1.00 . B B . 258 ALA HA   1 1 
       13 62470 2 1  60 ALA HB1  H 34.498 39.375 51.249 1.00 . B B . 258 ALA HB1  1 1 
       13 62471 2 1  60 ALA HB2  H 33.034 40.295 50.901 1.00 . B B . 258 ALA HB2  1 1 
       13 62472 2 1  60 ALA HB3  H 33.151 38.603 50.417 1.00 . B B . 258 ALA HB3  1 1 
       13 62473 2 1  60 ALA N    N 33.197 39.930 53.524 1.00 . B B . 258 ALA N    1 1 
       13 62474 2 1  60 ALA O    O 34.556 37.234 52.615 1.00 . B B . 258 ALA O    1 1 
       13 62475 2 1  61 ALA C    C 33.669 34.631 52.916 1.00 . B B . 259 ALA C    1 1 
       13 62476 2 1  61 ALA CA   C 33.215 35.449 54.126 1.00 . B B . 259 ALA CA   1 1 
       13 62477 2 1  61 ALA CB   C 32.114 34.689 54.867 1.00 . B B . 259 ALA CB   1 1 
       13 62478 2 1  61 ALA H    H 31.785 37.050 53.929 1.00 . B B . 259 ALA H    1 1 
       13 62479 2 1  61 ALA HA   H 34.052 35.604 54.789 1.00 . B B . 259 ALA HA   1 1 
       13 62480 2 1  61 ALA HB1  H 32.458 33.692 55.098 1.00 . B B . 259 ALA HB1  1 1 
       13 62481 2 1  61 ALA HB2  H 31.235 34.631 54.243 1.00 . B B . 259 ALA HB2  1 1 
       13 62482 2 1  61 ALA HB3  H 31.871 35.208 55.783 1.00 . B B . 259 ALA HB3  1 1 
       13 62483 2 1  61 ALA N    N 32.689 36.769 53.673 1.00 . B B . 259 ALA N    1 1 
       13 62484 2 1  61 ALA O    O 34.203 33.548 53.052 1.00 . B B . 259 ALA O    1 1 
       13 62485 2 1  62 GLY C    C 35.309 33.892 50.666 1.00 . B B . 260 GLY C    1 1 
       13 62486 2 1  62 GLY CA   C 33.871 34.384 50.517 1.00 . B B . 260 GLY CA   1 1 
       13 62487 2 1  62 GLY H    H 33.021 36.009 51.645 1.00 . B B . 260 GLY H    1 1 
       13 62488 2 1  62 GLY HA2  H 33.215 33.539 50.376 1.00 . B B . 260 GLY HA2  1 1 
       13 62489 2 1  62 GLY HA3  H 33.810 35.035 49.659 1.00 . B B . 260 GLY HA3  1 1 
       13 62490 2 1  62 GLY N    N 33.457 35.135 51.734 1.00 . B B . 260 GLY N    1 1 
       13 62491 2 1  62 GLY O    O 35.620 32.753 50.383 1.00 . B B . 260 GLY O    1 1 
       13 62492 2 1  63 GLY C    C 38.482 35.581 51.104 1.00 . B B . 261 GLY C    1 1 
       13 62493 2 1  63 GLY CA   C 37.609 34.342 51.260 1.00 . B B . 261 GLY CA   1 1 
       13 62494 2 1  63 GLY H    H 35.918 35.663 51.316 1.00 . B B . 261 GLY H    1 1 
       13 62495 2 1  63 GLY HA2  H 37.756 33.913 52.242 1.00 . B B . 261 GLY HA2  1 1 
       13 62496 2 1  63 GLY HA3  H 37.874 33.619 50.504 1.00 . B B . 261 GLY HA3  1 1 
       13 62497 2 1  63 GLY N    N 36.189 34.746 51.100 1.00 . B B . 261 GLY N    1 1 
       13 62498 2 1  63 GLY O    O 39.072 35.816 50.068 1.00 . B B . 261 GLY O    1 1 
       13 62499 2 1  64 ASP C    C 40.771 37.185 51.474 1.00 . B B . 262 ASP C    1 1 
       13 62500 2 1  64 ASP CA   C 39.422 37.593 52.054 1.00 . B B . 262 ASP CA   1 1 
       13 62501 2 1  64 ASP CB   C 39.613 38.180 53.454 1.00 . B B . 262 ASP CB   1 1 
       13 62502 2 1  64 ASP CG   C 38.264 38.656 53.998 1.00 . B B . 262 ASP CG   1 1 
       13 62503 2 1  64 ASP H    H 38.100 36.142 52.955 1.00 . B B . 262 ASP H    1 1 
       13 62504 2 1  64 ASP HA   H 38.953 38.321 51.409 1.00 . B B . 262 ASP HA   1 1 
       13 62505 2 1  64 ASP HB2  H 40.019 37.423 54.109 1.00 . B B . 262 ASP HB2  1 1 
       13 62506 2 1  64 ASP HB3  H 40.294 39.017 53.403 1.00 . B B . 262 ASP HB3  1 1 
       13 62507 2 1  64 ASP N    N 38.576 36.370 52.133 1.00 . B B . 262 ASP N    1 1 
       13 62508 2 1  64 ASP O    O 41.290 37.799 50.564 1.00 . B B . 262 ASP O    1 1 
       13 62509 2 1  64 ASP OD1  O 37.356 38.833 53.202 1.00 . B B . 262 ASP OD1  1 1 
       13 62510 2 1  64 ASP OD2  O 38.163 38.838 55.200 1.00 . B B . 262 ASP OD2  1 1 
       13 62511 2 1  65 GLN C    C 42.458 35.290 49.985 1.00 . B B . 263 GLN C    1 1 
       13 62512 2 1  65 GLN CA   C 42.626 35.633 51.467 1.00 . B B . 263 GLN CA   1 1 
       13 62513 2 1  65 GLN CB   C 43.037 34.382 52.252 1.00 . B B . 263 GLN CB   1 1 
       13 62514 2 1  65 GLN CD   C 44.795 32.617 52.423 1.00 . B B . 263 GLN CD   1 1 
       13 62515 2 1  65 GLN CG   C 44.115 33.615 51.484 1.00 . B B . 263 GLN CG   1 1 
       13 62516 2 1  65 GLN H    H 40.869 35.651 52.710 1.00 . B B . 263 GLN H    1 1 
       13 62517 2 1  65 GLN HA   H 43.378 36.399 51.580 1.00 . B B . 263 GLN HA   1 1 
       13 62518 2 1  65 GLN HB2  H 43.423 34.677 53.216 1.00 . B B . 263 GLN HB2  1 1 
       13 62519 2 1  65 GLN HB3  H 42.175 33.747 52.388 1.00 . B B . 263 GLN HB3  1 1 
       13 62520 2 1  65 GLN HE21 H 46.268 32.207 51.156 1.00 . B B . 263 GLN HE21 1 1 
       13 62521 2 1  65 GLN HE22 H 46.331 31.376 52.634 1.00 . B B . 263 GLN HE22 1 1 
       13 62522 2 1  65 GLN HG2  H 43.659 33.083 50.660 1.00 . B B . 263 GLN HG2  1 1 
       13 62523 2 1  65 GLN HG3  H 44.850 34.308 51.103 1.00 . B B . 263 GLN HG3  1 1 
       13 62524 2 1  65 GLN N    N 41.324 36.127 51.987 1.00 . B B . 263 GLN N    1 1 
       13 62525 2 1  65 GLN NE2  N 45.889 32.017 52.039 1.00 . B B . 263 GLN NE2  1 1 
       13 62526 2 1  65 GLN O    O 43.281 35.628 49.164 1.00 . B B . 263 GLN O    1 1 
       13 62527 2 1  65 GLN OE1  O 44.328 32.382 53.519 1.00 . B B . 263 GLN OE1  1 1 
       13 62528 2 1  66 PHE C    C 41.032 35.543 47.386 1.00 . B B . 264 PHE C    1 1 
       13 62529 2 1  66 PHE CA   C 41.147 34.261 48.216 1.00 . B B . 264 PHE CA   1 1 
       13 62530 2 1  66 PHE CB   C 39.841 33.465 48.129 1.00 . B B . 264 PHE CB   1 1 
       13 62531 2 1  66 PHE CD1  C 40.347 32.388 45.905 1.00 . B B . 264 PHE CD1  1 1 
       13 62532 2 1  66 PHE CD2  C 38.309 33.683 46.140 1.00 . B B . 264 PHE CD2  1 1 
       13 62533 2 1  66 PHE CE1  C 40.015 32.112 44.573 1.00 . B B . 264 PHE CE1  1 1 
       13 62534 2 1  66 PHE CE2  C 37.977 33.404 44.810 1.00 . B B . 264 PHE CE2  1 1 
       13 62535 2 1  66 PHE CG   C 39.494 33.175 46.689 1.00 . B B . 264 PHE CG   1 1 
       13 62536 2 1  66 PHE CZ   C 38.831 32.619 44.026 1.00 . B B . 264 PHE CZ   1 1 
       13 62537 2 1  66 PHE H    H 40.736 34.365 50.327 1.00 . B B . 264 PHE H    1 1 
       13 62538 2 1  66 PHE HA   H 41.965 33.660 47.849 1.00 . B B . 264 PHE HA   1 1 
       13 62539 2 1  66 PHE HB2  H 39.955 32.533 48.663 1.00 . B B . 264 PHE HB2  1 1 
       13 62540 2 1  66 PHE HB3  H 39.045 34.038 48.580 1.00 . B B . 264 PHE HB3  1 1 
       13 62541 2 1  66 PHE HD1  H 41.261 31.997 46.326 1.00 . B B . 264 PHE HD1  1 1 
       13 62542 2 1  66 PHE HD2  H 37.650 34.290 46.745 1.00 . B B . 264 PHE HD2  1 1 
       13 62543 2 1  66 PHE HE1  H 40.674 31.506 43.968 1.00 . B B . 264 PHE HE1  1 1 
       13 62544 2 1  66 PHE HE2  H 37.064 33.796 44.386 1.00 . B B . 264 PHE HE2  1 1 
       13 62545 2 1  66 PHE HZ   H 38.575 32.404 42.998 1.00 . B B . 264 PHE HZ   1 1 
       13 62546 2 1  66 PHE N    N 41.387 34.625 49.643 1.00 . B B . 264 PHE N    1 1 
       13 62547 2 1  66 PHE O    O 41.637 35.678 46.341 1.00 . B B . 264 PHE O    1 1 
       13 62548 2 1  67 ILE C    C 41.519 38.328 46.859 1.00 . B B . 265 ILE C    1 1 
       13 62549 2 1  67 ILE CA   C 40.113 37.763 47.105 1.00 . B B . 265 ILE CA   1 1 
       13 62550 2 1  67 ILE CB   C 39.240 38.754 47.923 1.00 . B B . 265 ILE CB   1 1 
       13 62551 2 1  67 ILE CD1  C 37.079 40.049 47.903 1.00 . B B . 265 ILE CD1  1 1 
       13 62552 2 1  67 ILE CG1  C 38.129 39.343 47.034 1.00 . B B . 265 ILE CG1  1 1 
       13 62553 2 1  67 ILE CG2  C 40.086 39.907 48.476 1.00 . B B . 265 ILE CG2  1 1 
       13 62554 2 1  67 ILE H    H 39.798 36.331 48.704 1.00 . B B . 265 ILE H    1 1 
       13 62555 2 1  67 ILE HA   H 39.644 37.560 46.154 1.00 . B B . 265 ILE HA   1 1 
       13 62556 2 1  67 ILE HB   H 38.789 38.222 48.748 1.00 . B B . 265 ILE HB   1 1 
       13 62557 2 1  67 ILE HD11 H 36.856 39.441 48.767 1.00 . B B . 265 ILE HD11 1 1 
       13 62558 2 1  67 ILE HD12 H 36.173 40.199 47.326 1.00 . B B . 265 ILE HD12 1 1 
       13 62559 2 1  67 ILE HD13 H 37.463 41.007 48.228 1.00 . B B . 265 ILE HD13 1 1 
       13 62560 2 1  67 ILE HG12 H 38.559 40.059 46.348 1.00 . B B . 265 ILE HG12 1 1 
       13 62561 2 1  67 ILE HG13 H 37.652 38.552 46.476 1.00 . B B . 265 ILE HG13 1 1 
       13 62562 2 1  67 ILE HG21 H 40.893 39.511 49.074 1.00 . B B . 265 ILE HG21 1 1 
       13 62563 2 1  67 ILE HG22 H 39.465 40.543 49.090 1.00 . B B . 265 ILE HG22 1 1 
       13 62564 2 1  67 ILE HG23 H 40.491 40.484 47.658 1.00 . B B . 265 ILE HG23 1 1 
       13 62565 2 1  67 ILE N    N 40.263 36.485 47.857 1.00 . B B . 265 ILE N    1 1 
       13 62566 2 1  67 ILE O    O 41.824 38.839 45.799 1.00 . B B . 265 ILE O    1 1 
       13 62567 2 1  68 HIS C    C 44.591 37.812 46.769 1.00 . B B . 266 HIS C    1 1 
       13 62568 2 1  68 HIS CA   C 43.771 38.746 47.671 1.00 . B B . 266 HIS CA   1 1 
       13 62569 2 1  68 HIS CB   C 44.442 38.838 49.044 1.00 . B B . 266 HIS CB   1 1 
       13 62570 2 1  68 HIS CD2  C 46.867 39.874 49.074 1.00 . B B . 266 HIS CD2  1 1 
       13 62571 2 1  68 HIS CE1  C 47.962 38.115 48.444 1.00 . B B . 266 HIS CE1  1 1 
       13 62572 2 1  68 HIS CG   C 45.939 38.877 48.875 1.00 . B B . 266 HIS CG   1 1 
       13 62573 2 1  68 HIS H    H 42.116 37.797 48.677 1.00 . B B . 266 HIS H    1 1 
       13 62574 2 1  68 HIS HA   H 43.732 39.729 47.230 1.00 . B B . 266 HIS HA   1 1 
       13 62575 2 1  68 HIS HB2  H 44.113 39.736 49.544 1.00 . B B . 266 HIS HB2  1 1 
       13 62576 2 1  68 HIS HB3  H 44.170 37.976 49.634 1.00 . B B . 266 HIS HB3  1 1 
       13 62577 2 1  68 HIS HD1  H 46.296 36.883 48.249 1.00 . B B . 266 HIS HD1  1 1 
       13 62578 2 1  68 HIS HD2  H 46.645 40.880 49.384 1.00 . B B . 266 HIS HD2  1 1 
       13 62579 2 1  68 HIS HE1  H 48.759 37.464 48.133 1.00 . B B . 266 HIS HE1  1 1 
       13 62580 2 1  68 HIS HE2  H 48.983 39.872 48.867 1.00 . B B . 266 HIS HE2  1 1 
       13 62581 2 1  68 HIS N    N 42.383 38.224 47.835 1.00 . B B . 266 HIS N    1 1 
       13 62582 2 1  68 HIS ND1  N 46.664 37.763 48.474 1.00 . B B . 266 HIS ND1  1 1 
       13 62583 2 1  68 HIS NE2  N 48.135 39.385 48.804 1.00 . B B . 266 HIS NE2  1 1 
       13 62584 2 1  68 HIS O    O 45.263 38.252 45.861 1.00 . B B . 266 HIS O    1 1 
       13 62585 2 1  69 GLU C    C 45.058 35.801 44.716 1.00 . B B . 267 GLU C    1 1 
       13 62586 2 1  69 GLU CA   C 45.356 35.583 46.199 1.00 . B B . 267 GLU CA   1 1 
       13 62587 2 1  69 GLU CB   C 44.995 34.146 46.582 1.00 . B B . 267 GLU CB   1 1 
       13 62588 2 1  69 GLU CD   C 45.267 32.363 48.312 1.00 . B B . 267 GLU CD   1 1 
       13 62589 2 1  69 GLU CG   C 45.637 33.797 47.927 1.00 . B B . 267 GLU CG   1 1 
       13 62590 2 1  69 GLU H    H 44.023 36.200 47.775 1.00 . B B . 267 GLU H    1 1 
       13 62591 2 1  69 GLU HA   H 46.409 35.746 46.380 1.00 . B B . 267 GLU HA   1 1 
       13 62592 2 1  69 GLU HB2  H 43.922 34.056 46.662 1.00 . B B . 267 GLU HB2  1 1 
       13 62593 2 1  69 GLU HB3  H 45.358 33.467 45.825 1.00 . B B . 267 GLU HB3  1 1 
       13 62594 2 1  69 GLU HG2  H 46.711 33.883 47.844 1.00 . B B . 267 GLU HG2  1 1 
       13 62595 2 1  69 GLU HG3  H 45.278 34.476 48.686 1.00 . B B . 267 GLU HG3  1 1 
       13 62596 2 1  69 GLU N    N 44.559 36.534 47.027 1.00 . B B . 267 GLU N    1 1 
       13 62597 2 1  69 GLU O    O 45.946 36.064 43.930 1.00 . B B . 267 GLU O    1 1 
       13 62598 2 1  69 GLU OE1  O 44.443 31.780 47.626 1.00 . B B . 267 GLU OE1  1 1 
       13 62599 2 1  69 GLU OE2  O 45.814 31.873 49.286 1.00 . B B . 267 GLU OE2  1 1 
       13 62600 2 1  70 GLN C    C 43.825 37.334 42.491 1.00 . B B . 268 GLN C    1 1 
       13 62601 2 1  70 GLN CA   C 43.486 35.898 42.887 1.00 . B B . 268 GLN CA   1 1 
       13 62602 2 1  70 GLN CB   C 41.995 35.645 42.664 1.00 . B B . 268 GLN CB   1 1 
       13 62603 2 1  70 GLN CD   C 42.386 33.305 41.871 1.00 . B B . 268 GLN CD   1 1 
       13 62604 2 1  70 GLN CG   C 41.681 34.170 42.920 1.00 . B B . 268 GLN CG   1 1 
       13 62605 2 1  70 GLN H    H 43.113 35.481 44.968 1.00 . B B . 268 GLN H    1 1 
       13 62606 2 1  70 GLN HA   H 44.064 35.214 42.283 1.00 . B B . 268 GLN HA   1 1 
       13 62607 2 1  70 GLN HB2  H 41.421 36.258 43.344 1.00 . B B . 268 GLN HB2  1 1 
       13 62608 2 1  70 GLN HB3  H 41.736 35.894 41.647 1.00 . B B . 268 GLN HB3  1 1 
       13 62609 2 1  70 GLN HE21 H 43.393 32.241 43.213 1.00 . B B . 268 GLN HE21 1 1 
       13 62610 2 1  70 GLN HE22 H 43.673 31.819 41.593 1.00 . B B . 268 GLN HE22 1 1 
       13 62611 2 1  70 GLN HG2  H 42.025 33.893 43.906 1.00 . B B . 268 GLN HG2  1 1 
       13 62612 2 1  70 GLN HG3  H 40.616 34.015 42.852 1.00 . B B . 268 GLN HG3  1 1 
       13 62613 2 1  70 GLN N    N 43.820 35.694 44.323 1.00 . B B . 268 GLN N    1 1 
       13 62614 2 1  70 GLN NE2  N 43.220 32.379 42.257 1.00 . B B . 268 GLN NE2  1 1 
       13 62615 2 1  70 GLN O    O 44.333 37.588 41.417 1.00 . B B . 268 GLN O    1 1 
       13 62616 2 1  70 GLN OE1  O 42.175 33.475 40.687 1.00 . B B . 268 GLN OE1  1 1 
       13 62617 2 1  71 ASP C    C 45.360 39.861 42.780 1.00 . B B . 269 ASP C    1 1 
       13 62618 2 1  71 ASP CA   C 43.854 39.693 43.011 1.00 . B B . 269 ASP CA   1 1 
       13 62619 2 1  71 ASP CB   C 43.403 40.594 44.161 1.00 . B B . 269 ASP CB   1 1 
       13 62620 2 1  71 ASP CG   C 41.881 40.740 44.132 1.00 . B B . 269 ASP CG   1 1 
       13 62621 2 1  71 ASP H    H 43.132 38.057 44.212 1.00 . B B . 269 ASP H    1 1 
       13 62622 2 1  71 ASP HA   H 43.322 39.969 42.112 1.00 . B B . 269 ASP HA   1 1 
       13 62623 2 1  71 ASP HB2  H 43.704 40.151 45.096 1.00 . B B . 269 ASP HB2  1 1 
       13 62624 2 1  71 ASP HB3  H 43.856 41.564 44.060 1.00 . B B . 269 ASP HB3  1 1 
       13 62625 2 1  71 ASP N    N 43.547 38.278 43.347 1.00 . B B . 269 ASP N    1 1 
       13 62626 2 1  71 ASP O    O 45.782 40.563 41.886 1.00 . B B . 269 ASP O    1 1 
       13 62627 2 1  71 ASP OD1  O 41.260 40.108 43.293 1.00 . B B . 269 ASP OD1  1 1 
       13 62628 2 1  71 ASP OD2  O 41.363 41.485 44.947 1.00 . B B . 269 ASP OD2  1 1 
       13 62629 2 1  72 LEU C    C 48.095 38.579 42.156 1.00 . B B . 270 LEU C    1 1 
       13 62630 2 1  72 LEU CA   C 47.653 39.387 43.374 1.00 . B B . 270 LEU CA   1 1 
       13 62631 2 1  72 LEU CB   C 48.423 38.888 44.603 1.00 . B B . 270 LEU CB   1 1 
       13 62632 2 1  72 LEU CD1  C 49.480 40.044 46.571 1.00 . B B . 270 LEU CD1  1 1 
       13 62633 2 1  72 LEU CD2  C 47.515 41.104 45.507 1.00 . B B . 270 LEU CD2  1 1 
       13 62634 2 1  72 LEU CG   C 48.157 39.759 45.855 1.00 . B B . 270 LEU CG   1 1 
       13 62635 2 1  72 LEU H    H 45.837 38.669 44.299 1.00 . B B . 270 LEU H    1 1 
       13 62636 2 1  72 LEU HA   H 47.880 40.422 43.201 1.00 . B B . 270 LEU HA   1 1 
       13 62637 2 1  72 LEU HB2  H 48.124 37.872 44.812 1.00 . B B . 270 LEU HB2  1 1 
       13 62638 2 1  72 LEU HB3  H 49.479 38.901 44.376 1.00 . B B . 270 LEU HB3  1 1 
       13 62639 2 1  72 LEU HD11 H 49.866 39.132 46.999 1.00 . B B . 270 LEU HD11 1 1 
       13 62640 2 1  72 LEU HD12 H 49.314 40.769 47.359 1.00 . B B . 270 LEU HD12 1 1 
       13 62641 2 1  72 LEU HD13 H 50.196 40.441 45.855 1.00 . B B . 270 LEU HD13 1 1 
       13 62642 2 1  72 LEU HD21 H 48.169 41.660 44.857 1.00 . B B . 270 LEU HD21 1 1 
       13 62643 2 1  72 LEU HD22 H 47.360 41.659 46.419 1.00 . B B . 270 LEU HD22 1 1 
       13 62644 2 1  72 LEU HD23 H 46.566 40.942 45.025 1.00 . B B . 270 LEU HD23 1 1 
       13 62645 2 1  72 LEU HG   H 47.502 39.220 46.520 1.00 . B B . 270 LEU HG   1 1 
       13 62646 2 1  72 LEU N    N 46.182 39.233 43.576 1.00 . B B . 270 LEU N    1 1 
       13 62647 2 1  72 LEU O    O 48.927 39.015 41.387 1.00 . B B . 270 LEU O    1 1 
       13 62648 2 1  73 ASN C    C 47.733 37.441 39.535 1.00 . B B . 271 ASN C    1 1 
       13 62649 2 1  73 ASN CA   C 47.962 36.603 40.785 1.00 . B B . 271 ASN CA   1 1 
       13 62650 2 1  73 ASN CB   C 47.121 35.327 40.713 1.00 . B B . 271 ASN CB   1 1 
       13 62651 2 1  73 ASN CG   C 47.368 34.481 41.961 1.00 . B B . 271 ASN CG   1 1 
       13 62652 2 1  73 ASN H    H 46.878 37.071 42.589 1.00 . B B . 271 ASN H    1 1 
       13 62653 2 1  73 ASN HA   H 49.009 36.350 40.863 1.00 . B B . 271 ASN HA   1 1 
       13 62654 2 1  73 ASN HB2  H 46.073 35.589 40.654 1.00 . B B . 271 ASN HB2  1 1 
       13 62655 2 1  73 ASN HB3  H 47.400 34.761 39.836 1.00 . B B . 271 ASN HB3  1 1 
       13 62656 2 1  73 ASN HD21 H 45.743 33.369 41.703 1.00 . B B . 271 ASN HD21 1 1 
       13 62657 2 1  73 ASN HD22 H 46.675 32.987 43.069 1.00 . B B . 271 ASN HD22 1 1 
       13 62658 2 1  73 ASN N    N 47.553 37.410 41.965 1.00 . B B . 271 ASN N    1 1 
       13 62659 2 1  73 ASN ND2  N 46.525 33.533 42.271 1.00 . B B . 271 ASN ND2  1 1 
       13 62660 2 1  73 ASN O    O 48.579 37.534 38.662 1.00 . B B . 271 ASN O    1 1 
       13 62661 2 1  73 ASN OD1  O 48.337 34.685 42.666 1.00 . B B . 271 ASN OD1  1 1 
       13 62662 2 1  74 TRP C    C 47.210 40.163 38.332 1.00 . B B . 272 TRP C    1 1 
       13 62663 2 1  74 TRP CA   C 46.318 38.919 38.269 1.00 . B B . 272 TRP CA   1 1 
       13 62664 2 1  74 TRP CB   C 44.839 39.320 38.263 1.00 . B B . 272 TRP CB   1 1 
       13 62665 2 1  74 TRP CD1  C 44.364 38.196 36.045 1.00 . B B . 272 TRP CD1  1 1 
       13 62666 2 1  74 TRP CD2  C 42.902 37.596 37.645 1.00 . B B . 272 TRP CD2  1 1 
       13 62667 2 1  74 TRP CE2  C 42.523 36.906 36.469 1.00 . B B . 272 TRP CE2  1 1 
       13 62668 2 1  74 TRP CE3  C 42.137 37.393 38.807 1.00 . B B . 272 TRP CE3  1 1 
       13 62669 2 1  74 TRP CG   C 44.073 38.411 37.349 1.00 . B B . 272 TRP CG   1 1 
       13 62670 2 1  74 TRP CH2  C 40.676 35.854 37.610 1.00 . B B . 272 TRP CH2  1 1 
       13 62671 2 1  74 TRP CZ2  C 41.426 36.045 36.447 1.00 . B B . 272 TRP CZ2  1 1 
       13 62672 2 1  74 TRP CZ3  C 41.031 36.526 38.789 1.00 . B B . 272 TRP CZ3  1 1 
       13 62673 2 1  74 TRP H    H 45.940 37.995 40.173 1.00 . B B . 272 TRP H    1 1 
       13 62674 2 1  74 TRP HA   H 46.548 38.365 37.375 1.00 . B B . 272 TRP HA   1 1 
       13 62675 2 1  74 TRP HB2  H 44.442 39.238 39.264 1.00 . B B . 272 TRP HB2  1 1 
       13 62676 2 1  74 TRP HB3  H 44.742 40.337 37.920 1.00 . B B . 272 TRP HB3  1 1 
       13 62677 2 1  74 TRP HD1  H 45.179 38.647 35.501 1.00 . B B . 272 TRP HD1  1 1 
       13 62678 2 1  74 TRP HE1  H 43.432 36.983 34.597 1.00 . B B . 272 TRP HE1  1 1 
       13 62679 2 1  74 TRP HE3  H 42.403 37.906 39.719 1.00 . B B . 272 TRP HE3  1 1 
       13 62680 2 1  74 TRP HH2  H 39.825 35.190 37.602 1.00 . B B . 272 TRP HH2  1 1 
       13 62681 2 1  74 TRP HZ2  H 41.158 35.530 35.536 1.00 . B B . 272 TRP HZ2  1 1 
       13 62682 2 1  74 TRP HZ3  H 40.450 36.378 39.688 1.00 . B B . 272 TRP HZ3  1 1 
       13 62683 2 1  74 TRP N    N 46.599 38.072 39.450 1.00 . B B . 272 TRP N    1 1 
       13 62684 2 1  74 TRP NE1  N 43.445 37.304 35.522 1.00 . B B . 272 TRP NE1  1 1 
       13 62685 2 1  74 TRP O    O 47.760 40.598 37.341 1.00 . B B . 272 TRP O    1 1 
       13 62686 2 1  75 LEU C    C 49.640 41.560 39.130 1.00 . B B . 273 LEU C    1 1 
       13 62687 2 1  75 LEU CA   C 48.251 41.925 39.624 1.00 . B B . 273 LEU CA   1 1 
       13 62688 2 1  75 LEU CB   C 48.335 42.352 41.096 1.00 . B B . 273 LEU CB   1 1 
       13 62689 2 1  75 LEU CD1  C 48.119 44.848 40.921 1.00 . B B . 273 LEU CD1  1 1 
       13 62690 2 1  75 LEU CD2  C 49.636 43.843 42.632 1.00 . B B . 273 LEU CD2  1 1 
       13 62691 2 1  75 LEU CG   C 49.079 43.691 41.213 1.00 . B B . 273 LEU CG   1 1 
       13 62692 2 1  75 LEU H    H 46.937 40.353 40.292 1.00 . B B . 273 LEU H    1 1 
       13 62693 2 1  75 LEU HA   H 47.859 42.730 39.027 1.00 . B B . 273 LEU HA   1 1 
       13 62694 2 1  75 LEU HB2  H 47.339 42.455 41.501 1.00 . B B . 273 LEU HB2  1 1 
       13 62695 2 1  75 LEU HB3  H 48.872 41.597 41.655 1.00 . B B . 273 LEU HB3  1 1 
       13 62696 2 1  75 LEU HD11 H 47.258 44.772 41.567 1.00 . B B . 273 LEU HD11 1 1 
       13 62697 2 1  75 LEU HD12 H 47.802 44.804 39.890 1.00 . B B . 273 LEU HD12 1 1 
       13 62698 2 1  75 LEU HD13 H 48.622 45.786 41.102 1.00 . B B . 273 LEU HD13 1 1 
       13 62699 2 1  75 LEU HD21 H 50.301 44.694 42.668 1.00 . B B . 273 LEU HD21 1 1 
       13 62700 2 1  75 LEU HD22 H 50.180 42.951 42.905 1.00 . B B . 273 LEU HD22 1 1 
       13 62701 2 1  75 LEU HD23 H 48.821 43.994 43.324 1.00 . B B . 273 LEU HD23 1 1 
       13 62702 2 1  75 LEU HG   H 49.893 43.714 40.503 1.00 . B B . 273 LEU HG   1 1 
       13 62703 2 1  75 LEU N    N 47.376 40.727 39.499 1.00 . B B . 273 LEU N    1 1 
       13 62704 2 1  75 LEU O    O 50.353 42.374 38.580 1.00 . B B . 273 LEU O    1 1 
       13 62705 2 1  76 GLN C    C 51.371 39.593 37.394 1.00 . B B . 274 GLN C    1 1 
       13 62706 2 1  76 GLN CA   C 51.378 39.908 38.890 1.00 . B B . 274 GLN CA   1 1 
       13 62707 2 1  76 GLN CB   C 51.797 38.677 39.698 1.00 . B B . 274 GLN CB   1 1 
       13 62708 2 1  76 GLN CD   C 52.140 37.852 42.033 1.00 . B B . 274 GLN CD   1 1 
       13 62709 2 1  76 GLN CG   C 52.105 39.091 41.141 1.00 . B B . 274 GLN CG   1 1 
       13 62710 2 1  76 GLN H    H 49.440 39.699 39.785 1.00 . B B . 274 GLN H    1 1 
       13 62711 2 1  76 GLN HA   H 52.073 40.708 39.064 1.00 . B B . 274 GLN HA   1 1 
       13 62712 2 1  76 GLN HB2  H 50.990 37.959 39.702 1.00 . B B . 274 GLN HB2  1 1 
       13 62713 2 1  76 GLN HB3  H 52.676 38.235 39.258 1.00 . B B . 274 GLN HB3  1 1 
       13 62714 2 1  76 GLN HE21 H 50.966 38.649 43.417 1.00 . B B . 274 GLN HE21 1 1 
       13 62715 2 1  76 GLN HE22 H 51.491 37.068 43.737 1.00 . B B . 274 GLN HE22 1 1 
       13 62716 2 1  76 GLN HG2  H 53.063 39.584 41.173 1.00 . B B . 274 GLN HG2  1 1 
       13 62717 2 1  76 GLN HG3  H 51.340 39.766 41.499 1.00 . B B . 274 GLN HG3  1 1 
       13 62718 2 1  76 GLN N    N 50.032 40.338 39.332 1.00 . B B . 274 GLN N    1 1 
       13 62719 2 1  76 GLN NE2  N 51.477 37.856 43.155 1.00 . B B . 274 GLN NE2  1 1 
       13 62720 2 1  76 GLN O    O 52.375 39.731 36.724 1.00 . B B . 274 GLN O    1 1 
       13 62721 2 1  76 GLN OE1  O 52.778 36.870 41.706 1.00 . B B . 274 GLN OE1  1 1 
       13 62722 2 1  77 GLN C    C 49.623 40.094 34.654 1.00 . B B . 275 GLN C    1 1 
       13 62723 2 1  77 GLN CA   C 50.209 38.886 35.393 1.00 . B B . 275 GLN CA   1 1 
       13 62724 2 1  77 GLN CB   C 49.345 37.637 35.151 1.00 . B B . 275 GLN CB   1 1 
       13 62725 2 1  77 GLN CD   C 46.979 36.819 35.106 1.00 . B B . 275 GLN CD   1 1 
       13 62726 2 1  77 GLN CG   C 47.886 38.035 34.895 1.00 . B B . 275 GLN CG   1 1 
       13 62727 2 1  77 GLN H    H 49.443 39.090 37.406 1.00 . B B . 275 GLN H    1 1 
       13 62728 2 1  77 GLN HA   H 51.212 38.702 35.032 1.00 . B B . 275 GLN HA   1 1 
       13 62729 2 1  77 GLN HB2  H 49.722 37.102 34.292 1.00 . B B . 275 GLN HB2  1 1 
       13 62730 2 1  77 GLN HB3  H 49.394 36.998 36.020 1.00 . B B . 275 GLN HB3  1 1 
       13 62731 2 1  77 GLN HE21 H 47.317 36.720 37.062 1.00 . B B . 275 GLN HE21 1 1 
       13 62732 2 1  77 GLN HE22 H 46.262 35.541 36.448 1.00 . B B . 275 GLN HE22 1 1 
       13 62733 2 1  77 GLN HG2  H 47.604 38.822 35.577 1.00 . B B . 275 GLN HG2  1 1 
       13 62734 2 1  77 GLN HG3  H 47.781 38.385 33.881 1.00 . B B . 275 GLN HG3  1 1 
       13 62735 2 1  77 GLN N    N 50.254 39.187 36.855 1.00 . B B . 275 GLN N    1 1 
       13 62736 2 1  77 GLN NE2  N 46.841 36.318 36.305 1.00 . B B . 275 GLN NE2  1 1 
       13 62737 2 1  77 GLN O    O 49.359 40.045 33.470 1.00 . B B . 275 GLN O    1 1 
       13 62738 2 1  77 GLN OE1  O 46.389 36.317 34.169 1.00 . B B . 275 GLN OE1  1 1 
       13 62739 2 1  78 ALA C    C 49.775 43.063 33.761 1.00 . B B . 276 ALA C    1 1 
       13 62740 2 1  78 ALA CA   C 48.791 42.379 34.710 1.00 . B B . 276 ALA CA   1 1 
       13 62741 2 1  78 ALA CB   C 48.379 43.372 35.792 1.00 . B B . 276 ALA CB   1 1 
       13 62742 2 1  78 ALA H    H 49.593 41.182 36.330 1.00 . B B . 276 ALA H    1 1 
       13 62743 2 1  78 ALA HA   H 47.918 42.092 34.148 1.00 . B B . 276 ALA HA   1 1 
       13 62744 2 1  78 ALA HB1  H 49.260 43.743 36.295 1.00 . B B . 276 ALA HB1  1 1 
       13 62745 2 1  78 ALA HB2  H 47.736 42.878 36.505 1.00 . B B . 276 ALA HB2  1 1 
       13 62746 2 1  78 ALA HB3  H 47.851 44.195 35.336 1.00 . B B . 276 ALA HB3  1 1 
       13 62747 2 1  78 ALA N    N 49.393 41.172 35.358 1.00 . B B . 276 ALA N    1 1 
       13 62748 2 1  78 ALA O    O 50.910 43.331 34.103 1.00 . B B . 276 ALA O    1 1 
       13 62749 2 1  79 ASP C    C 50.089 45.593 31.903 1.00 . B B . 277 ASP C    1 1 
       13 62750 2 1  79 ASP CA   C 50.188 44.099 31.603 1.00 . B B . 277 ASP CA   1 1 
       13 62751 2 1  79 ASP CB   C 49.696 43.829 30.179 1.00 . B B . 277 ASP CB   1 1 
       13 62752 2 1  79 ASP CG   C 49.814 42.335 29.872 1.00 . B B . 277 ASP CG   1 1 
       13 62753 2 1  79 ASP H    H 48.388 43.185 32.345 1.00 . B B . 277 ASP H    1 1 
       13 62754 2 1  79 ASP HA   H 51.209 43.772 31.708 1.00 . B B . 277 ASP HA   1 1 
       13 62755 2 1  79 ASP HB2  H 48.665 44.136 30.090 1.00 . B B . 277 ASP HB2  1 1 
       13 62756 2 1  79 ASP HB3  H 50.301 44.386 29.479 1.00 . B B . 277 ASP HB3  1 1 
       13 62757 2 1  79 ASP N    N 49.319 43.386 32.579 1.00 . B B . 277 ASP N    1 1 
       13 62758 2 1  79 ASP O    O 51.024 46.346 31.718 1.00 . B B . 277 ASP O    1 1 
       13 62759 2 1  79 ASP OD1  O 50.404 41.629 30.673 1.00 . B B . 277 ASP OD1  1 1 
       13 62760 2 1  79 ASP OD2  O 49.311 41.922 28.840 1.00 . B B . 277 ASP OD2  1 1 
       13 62761 2 1  80 VAL C    C 47.903 47.550 33.996 1.00 . B B . 278 VAL C    1 1 
       13 62762 2 1  80 VAL CA   C 48.762 47.459 32.736 1.00 . B B . 278 VAL CA   1 1 
       13 62763 2 1  80 VAL CB   C 48.058 48.189 31.587 1.00 . B B . 278 VAL CB   1 1 
       13 62764 2 1  80 VAL CG1  C 48.024 49.692 31.875 1.00 . B B . 278 VAL CG1  1 1 
       13 62765 2 1  80 VAL CG2  C 48.819 47.942 30.285 1.00 . B B . 278 VAL CG2  1 1 
       13 62766 2 1  80 VAL H    H 48.219 45.373 32.542 1.00 . B B . 278 VAL H    1 1 
       13 62767 2 1  80 VAL HA   H 49.723 47.917 32.921 1.00 . B B . 278 VAL HA   1 1 
       13 62768 2 1  80 VAL HB   H 47.048 47.824 31.491 1.00 . B B . 278 VAL HB   1 1 
       13 62769 2 1  80 VAL HG11 H 49.027 50.089 31.831 1.00 . B B . 278 VAL HG11 1 1 
       13 62770 2 1  80 VAL HG12 H 47.614 49.861 32.860 1.00 . B B . 278 VAL HG12 1 1 
       13 62771 2 1  80 VAL HG13 H 47.407 50.186 31.139 1.00 . B B . 278 VAL HG13 1 1 
       13 62772 2 1  80 VAL HG21 H 48.719 46.905 30.001 1.00 . B B . 278 VAL HG21 1 1 
       13 62773 2 1  80 VAL HG22 H 49.862 48.177 30.430 1.00 . B B . 278 VAL HG22 1 1 
       13 62774 2 1  80 VAL HG23 H 48.412 48.569 29.504 1.00 . B B . 278 VAL HG23 1 1 
       13 62775 2 1  80 VAL N    N 48.951 46.016 32.389 1.00 . B B . 278 VAL N    1 1 
       13 62776 2 1  80 VAL O    O 46.970 46.803 34.164 1.00 . B B . 278 VAL O    1 1 
       13 62777 2 1  81 VAL C    C 46.852 49.911 36.367 1.00 . B B . 279 VAL C    1 1 
       13 62778 2 1  81 VAL CA   C 47.448 48.514 36.174 1.00 . B B . 279 VAL CA   1 1 
       13 62779 2 1  81 VAL CB   C 48.346 48.148 37.354 1.00 . B B . 279 VAL CB   1 1 
       13 62780 2 1  81 VAL CG1  C 47.565 48.327 38.669 1.00 . B B . 279 VAL CG1  1 1 
       13 62781 2 1  81 VAL CG2  C 48.791 46.680 37.199 1.00 . B B . 279 VAL CG2  1 1 
       13 62782 2 1  81 VAL H    H 49.041 48.969 34.760 1.00 . B B . 279 VAL H    1 1 
       13 62783 2 1  81 VAL HA   H 46.636 47.808 36.133 1.00 . B B . 279 VAL HA   1 1 
       13 62784 2 1  81 VAL HB   H 49.214 48.793 37.360 1.00 . B B . 279 VAL HB   1 1 
       13 62785 2 1  81 VAL HG11 H 47.845 49.262 39.130 1.00 . B B . 279 VAL HG11 1 1 
       13 62786 2 1  81 VAL HG12 H 47.794 47.512 39.341 1.00 . B B . 279 VAL HG12 1 1 
       13 62787 2 1  81 VAL HG13 H 46.503 48.332 38.464 1.00 . B B . 279 VAL HG13 1 1 
       13 62788 2 1  81 VAL HG21 H 49.810 46.650 36.841 1.00 . B B . 279 VAL HG21 1 1 
       13 62789 2 1  81 VAL HG22 H 48.148 46.176 36.485 1.00 . B B . 279 VAL HG22 1 1 
       13 62790 2 1  81 VAL HG23 H 48.730 46.178 38.152 1.00 . B B . 279 VAL HG23 1 1 
       13 62791 2 1  81 VAL N    N 48.240 48.422 34.904 1.00 . B B . 279 VAL N    1 1 
       13 62792 2 1  81 VAL O    O 47.416 50.912 35.969 1.00 . B B . 279 VAL O    1 1 
       13 62793 2 1  82 VAL C    C 44.386 51.260 38.640 1.00 . B B . 280 VAL C    1 1 
       13 62794 2 1  82 VAL CA   C 45.029 51.276 37.246 1.00 . B B . 280 VAL CA   1 1 
       13 62795 2 1  82 VAL CB   C 43.942 51.497 36.192 1.00 . B B . 280 VAL CB   1 1 
       13 62796 2 1  82 VAL CG1  C 43.434 52.939 36.269 1.00 . B B . 280 VAL CG1  1 1 
       13 62797 2 1  82 VAL CG2  C 44.520 51.232 34.801 1.00 . B B . 280 VAL CG2  1 1 
       13 62798 2 1  82 VAL H    H 45.286 49.144 37.323 1.00 . B B . 280 VAL H    1 1 
       13 62799 2 1  82 VAL HA   H 45.754 52.072 37.190 1.00 . B B . 280 VAL HA   1 1 
       13 62800 2 1  82 VAL HB   H 43.122 50.818 36.378 1.00 . B B . 280 VAL HB   1 1 
       13 62801 2 1  82 VAL HG11 H 44.273 53.615 36.336 1.00 . B B . 280 VAL HG11 1 1 
       13 62802 2 1  82 VAL HG12 H 42.809 53.053 37.142 1.00 . B B . 280 VAL HG12 1 1 
       13 62803 2 1  82 VAL HG13 H 42.860 53.165 35.383 1.00 . B B . 280 VAL HG13 1 1 
       13 62804 2 1  82 VAL HG21 H 44.807 50.195 34.724 1.00 . B B . 280 VAL HG21 1 1 
       13 62805 2 1  82 VAL HG22 H 45.385 51.857 34.644 1.00 . B B . 280 VAL HG22 1 1 
       13 62806 2 1  82 VAL HG23 H 43.774 51.455 34.052 1.00 . B B . 280 VAL HG23 1 1 
       13 62807 2 1  82 VAL N    N 45.700 49.970 36.996 1.00 . B B . 280 VAL N    1 1 
       13 62808 2 1  82 VAL O    O 43.471 50.499 38.909 1.00 . B B . 280 VAL O    1 1 
       13 62809 2 1  83 ALA C    C 43.637 53.463 41.195 1.00 . B B . 281 ALA C    1 1 
       13 62810 2 1  83 ALA CA   C 44.293 52.109 40.911 1.00 . B B . 281 ALA CA   1 1 
       13 62811 2 1  83 ALA CB   C 45.412 51.869 41.934 1.00 . B B . 281 ALA CB   1 1 
       13 62812 2 1  83 ALA H    H 45.616 52.670 39.296 1.00 . B B . 281 ALA H    1 1 
       13 62813 2 1  83 ALA HA   H 43.549 51.329 41.007 1.00 . B B . 281 ALA HA   1 1 
       13 62814 2 1  83 ALA HB1  H 46.248 51.391 41.446 1.00 . B B . 281 ALA HB1  1 1 
       13 62815 2 1  83 ALA HB2  H 45.046 51.233 42.726 1.00 . B B . 281 ALA HB2  1 1 
       13 62816 2 1  83 ALA HB3  H 45.731 52.813 42.354 1.00 . B B . 281 ALA HB3  1 1 
       13 62817 2 1  83 ALA N    N 44.867 52.085 39.532 1.00 . B B . 281 ALA N    1 1 
       13 62818 2 1  83 ALA O    O 44.220 54.509 40.990 1.00 . B B . 281 ALA O    1 1 
       13 62819 2 1  84 GLU C    C 42.097 55.060 43.487 1.00 . B B . 282 GLU C    1 1 
       13 62820 2 1  84 GLU CA   C 41.761 54.728 42.037 1.00 . B B . 282 GLU CA   1 1 
       13 62821 2 1  84 GLU CB   C 40.248 54.573 41.875 1.00 . B B . 282 GLU CB   1 1 
       13 62822 2 1  84 GLU CD   C 38.079 55.809 41.780 1.00 . B B . 282 GLU CD   1 1 
       13 62823 2 1  84 GLU CG   C 39.571 55.927 42.095 1.00 . B B . 282 GLU CG   1 1 
       13 62824 2 1  84 GLU H    H 41.993 52.593 41.886 1.00 . B B . 282 GLU H    1 1 
       13 62825 2 1  84 GLU HA   H 42.122 55.515 41.389 1.00 . B B . 282 GLU HA   1 1 
       13 62826 2 1  84 GLU HB2  H 40.027 54.216 40.880 1.00 . B B . 282 GLU HB2  1 1 
       13 62827 2 1  84 GLU HB3  H 39.879 53.866 42.603 1.00 . B B . 282 GLU HB3  1 1 
       13 62828 2 1  84 GLU HG2  H 39.700 56.232 43.124 1.00 . B B . 282 GLU HG2  1 1 
       13 62829 2 1  84 GLU HG3  H 40.018 56.663 41.443 1.00 . B B . 282 GLU HG3  1 1 
       13 62830 2 1  84 GLU N    N 42.437 53.447 41.701 1.00 . B B . 282 GLU N    1 1 
       13 62831 2 1  84 GLU O    O 41.726 54.343 44.395 1.00 . B B . 282 GLU O    1 1 
       13 62832 2 1  84 GLU OE1  O 37.718 54.889 41.069 1.00 . B B . 282 GLU OE1  1 1 
       13 62833 2 1  84 GLU OE2  O 37.326 56.643 42.256 1.00 . B B . 282 GLU OE2  1 1 
       13 62834 2 1  85 VAL C    C 42.062 57.280 45.772 1.00 . B B . 283 VAL C    1 1 
       13 62835 2 1  85 VAL CA   C 43.185 56.467 45.118 1.00 . B B . 283 VAL CA   1 1 
       13 62836 2 1  85 VAL CB   C 44.504 57.253 45.113 1.00 . B B . 283 VAL CB   1 1 
       13 62837 2 1  85 VAL CG1  C 45.236 57.065 46.453 1.00 . B B . 283 VAL CG1  1 1 
       13 62838 2 1  85 VAL CG2  C 45.390 56.735 43.975 1.00 . B B . 283 VAL CG2  1 1 
       13 62839 2 1  85 VAL H    H 43.119 56.690 42.981 1.00 . B B . 283 VAL H    1 1 
       13 62840 2 1  85 VAL HA   H 43.320 55.550 45.674 1.00 . B B . 283 VAL HA   1 1 
       13 62841 2 1  85 VAL HB   H 44.301 58.301 44.956 1.00 . B B . 283 VAL HB   1 1 
       13 62842 2 1  85 VAL HG11 H 44.741 56.306 47.040 1.00 . B B . 283 VAL HG11 1 1 
       13 62843 2 1  85 VAL HG12 H 45.229 57.997 46.998 1.00 . B B . 283 VAL HG12 1 1 
       13 62844 2 1  85 VAL HG13 H 46.258 56.763 46.271 1.00 . B B . 283 VAL HG13 1 1 
       13 62845 2 1  85 VAL HG21 H 44.972 57.034 43.026 1.00 . B B . 283 VAL HG21 1 1 
       13 62846 2 1  85 VAL HG22 H 45.441 55.657 44.021 1.00 . B B . 283 VAL HG22 1 1 
       13 62847 2 1  85 VAL HG23 H 46.383 57.146 44.077 1.00 . B B . 283 VAL HG23 1 1 
       13 62848 2 1  85 VAL N    N 42.814 56.122 43.719 1.00 . B B . 283 VAL N    1 1 
       13 62849 2 1  85 VAL O    O 41.094 56.720 46.245 1.00 . B B . 283 VAL O    1 1 
       13 62850 2 1  86 THR C    C 41.027 59.042 47.959 1.00 . B B . 284 THR C    1 1 
       13 62851 2 1  86 THR CA   C 41.094 59.394 46.471 1.00 . B B . 284 THR CA   1 1 
       13 62852 2 1  86 THR CB   C 39.745 59.101 45.805 1.00 . B B . 284 THR CB   1 1 
       13 62853 2 1  86 THR CG2  C 38.751 60.206 46.164 1.00 . B B . 284 THR CG2  1 1 
       13 62854 2 1  86 THR H    H 42.951 59.051 45.464 1.00 . B B . 284 THR H    1 1 
       13 62855 2 1  86 THR HA   H 41.328 60.448 46.365 1.00 . B B . 284 THR HA   1 1 
       13 62856 2 1  86 THR HB   H 39.364 58.153 46.152 1.00 . B B . 284 THR HB   1 1 
       13 62857 2 1  86 THR HG1  H 40.857 59.059 44.209 1.00 . B B . 284 THR HG1  1 1 
       13 62858 2 1  86 THR HG21 H 37.801 60.003 45.693 1.00 . B B . 284 THR HG21 1 1 
       13 62859 2 1  86 THR HG22 H 39.129 61.156 45.818 1.00 . B B . 284 THR HG22 1 1 
       13 62860 2 1  86 THR HG23 H 38.621 60.240 47.236 1.00 . B B . 284 THR HG23 1 1 
       13 62861 2 1  86 THR N    N 42.169 58.586 45.826 1.00 . B B . 284 THR N    1 1 
       13 62862 2 1  86 THR O    O 41.997 59.177 48.679 1.00 . B B . 284 THR O    1 1 
       13 62863 2 1  86 THR OG1  O 39.915 59.054 44.394 1.00 . B B . 284 THR OG1  1 1 
       13 62864 2 1  87 GLN C    C 40.954 57.336 50.260 1.00 . B B . 285 GLN C    1 1 
       13 62865 2 1  87 GLN CA   C 39.783 58.248 49.874 1.00 . B B . 285 GLN CA   1 1 
       13 62866 2 1  87 GLN CB   C 38.456 57.523 50.121 1.00 . B B . 285 GLN CB   1 1 
       13 62867 2 1  87 GLN CD   C 37.096 55.552 49.402 1.00 . B B . 285 GLN CD   1 1 
       13 62868 2 1  87 GLN CG   C 38.510 56.128 49.495 1.00 . B B . 285 GLN CG   1 1 
       13 62869 2 1  87 GLN H    H 39.120 58.497 47.839 1.00 . B B . 285 GLN H    1 1 
       13 62870 2 1  87 GLN HA   H 39.817 59.150 50.462 1.00 . B B . 285 GLN HA   1 1 
       13 62871 2 1  87 GLN HB2  H 38.285 57.434 51.184 1.00 . B B . 285 GLN HB2  1 1 
       13 62872 2 1  87 GLN HB3  H 37.651 58.086 49.673 1.00 . B B . 285 GLN HB3  1 1 
       13 62873 2 1  87 GLN HE21 H 36.997 55.108 51.335 1.00 . B B . 285 GLN HE21 1 1 
       13 62874 2 1  87 GLN HE22 H 35.618 54.713 50.428 1.00 . B B . 285 GLN HE22 1 1 
       13 62875 2 1  87 GLN HG2  H 38.938 56.193 48.506 1.00 . B B . 285 GLN HG2  1 1 
       13 62876 2 1  87 GLN HG3  H 39.120 55.483 50.109 1.00 . B B . 285 GLN HG3  1 1 
       13 62877 2 1  87 GLN N    N 39.895 58.598 48.431 1.00 . B B . 285 GLN N    1 1 
       13 62878 2 1  87 GLN NE2  N 36.522 55.086 50.478 1.00 . B B . 285 GLN NE2  1 1 
       13 62879 2 1  87 GLN O    O 41.422 56.553 49.457 1.00 . B B . 285 GLN O    1 1 
       13 62880 2 1  87 GLN OE1  O 36.507 55.524 48.340 1.00 . B B . 285 GLN OE1  1 1 
       13 62881 2 1  88 PRO C    C 42.189 55.125 52.061 1.00 . B B . 286 PRO C    1 1 
       13 62882 2 1  88 PRO CA   C 42.566 56.606 51.964 1.00 . B B . 286 PRO CA   1 1 
       13 62883 2 1  88 PRO CB   C 42.879 57.181 53.353 1.00 . B B . 286 PRO CB   1 1 
       13 62884 2 1  88 PRO CD   C 40.929 58.347 52.522 1.00 . B B . 286 PRO CD   1 1 
       13 62885 2 1  88 PRO CG   C 41.619 57.851 53.794 1.00 . B B . 286 PRO CG   1 1 
       13 62886 2 1  88 PRO HA   H 43.421 56.731 51.319 1.00 . B B . 286 PRO HA   1 1 
       13 62887 2 1  88 PRO HB2  H 43.147 56.388 54.038 1.00 . B B . 286 PRO HB2  1 1 
       13 62888 2 1  88 PRO HB3  H 43.678 57.906 53.286 1.00 . B B . 286 PRO HB3  1 1 
       13 62889 2 1  88 PRO HD2  H 39.856 58.269 52.620 1.00 . B B . 286 PRO HD2  1 1 
       13 62890 2 1  88 PRO HD3  H 41.222 59.362 52.302 1.00 . B B . 286 PRO HD3  1 1 
       13 62891 2 1  88 PRO HG2  H 40.986 57.143 54.314 1.00 . B B . 286 PRO HG2  1 1 
       13 62892 2 1  88 PRO HG3  H 41.846 58.688 54.435 1.00 . B B . 286 PRO HG3  1 1 
       13 62893 2 1  88 PRO N    N 41.426 57.437 51.477 1.00 . B B . 286 PRO N    1 1 
       13 62894 2 1  88 PRO O    O 41.229 54.762 52.711 1.00 . B B . 286 PRO O    1 1 
       13 62895 2 1  89 SER C    C 43.915 52.010 51.551 1.00 . B B . 287 SER C    1 1 
       13 62896 2 1  89 SER CA   C 42.615 52.811 51.470 1.00 . B B . 287 SER CA   1 1 
       13 62897 2 1  89 SER CB   C 41.844 52.422 50.217 1.00 . B B . 287 SER CB   1 1 
       13 62898 2 1  89 SER H    H 43.703 54.573 50.895 1.00 . B B . 287 SER H    1 1 
       13 62899 2 1  89 SER HA   H 42.016 52.597 52.332 1.00 . B B . 287 SER HA   1 1 
       13 62900 2 1  89 SER HB2  H 40.884 52.911 50.218 1.00 . B B . 287 SER HB2  1 1 
       13 62901 2 1  89 SER HB3  H 42.401 52.735 49.346 1.00 . B B . 287 SER HB3  1 1 
       13 62902 2 1  89 SER HG   H 41.372 50.745 51.082 1.00 . B B . 287 SER HG   1 1 
       13 62903 2 1  89 SER N    N 42.933 54.266 51.418 1.00 . B B . 287 SER N    1 1 
       13 62904 2 1  89 SER O    O 44.832 52.215 50.781 1.00 . B B . 287 SER O    1 1 
       13 62905 2 1  89 SER OG   O 41.654 51.014 50.205 1.00 . B B . 287 SER OG   1 1 
       13 62906 2 1  90 LEU C    C 45.338 49.314 51.432 1.00 . B B . 288 LEU C    1 1 
       13 62907 2 1  90 LEU CA   C 45.233 50.278 52.614 1.00 . B B . 288 LEU CA   1 1 
       13 62908 2 1  90 LEU CB   C 45.164 49.480 53.915 1.00 . B B . 288 LEU CB   1 1 
       13 62909 2 1  90 LEU CD1  C 44.585 49.849 56.317 1.00 . B B . 288 LEU CD1  1 1 
       13 62910 2 1  90 LEU CD2  C 46.827 50.535 55.463 1.00 . B B . 288 LEU CD2  1 1 
       13 62911 2 1  90 LEU CG   C 45.340 50.419 55.115 1.00 . B B . 288 LEU CG   1 1 
       13 62912 2 1  90 LEU H    H 43.243 50.944 53.086 1.00 . B B . 288 LEU H    1 1 
       13 62913 2 1  90 LEU HA   H 46.097 50.926 52.631 1.00 . B B . 288 LEU HA   1 1 
       13 62914 2 1  90 LEU HB2  H 44.203 48.994 53.980 1.00 . B B . 288 LEU HB2  1 1 
       13 62915 2 1  90 LEU HB3  H 45.945 48.734 53.923 1.00 . B B . 288 LEU HB3  1 1 
       13 62916 2 1  90 LEU HD11 H 44.860 48.814 56.455 1.00 . B B . 288 LEU HD11 1 1 
       13 62917 2 1  90 LEU HD12 H 43.521 49.917 56.139 1.00 . B B . 288 LEU HD12 1 1 
       13 62918 2 1  90 LEU HD13 H 44.838 50.411 57.203 1.00 . B B . 288 LEU HD13 1 1 
       13 62919 2 1  90 LEU HD21 H 46.951 51.223 56.285 1.00 . B B . 288 LEU HD21 1 1 
       13 62920 2 1  90 LEU HD22 H 47.371 50.897 54.604 1.00 . B B . 288 LEU HD22 1 1 
       13 62921 2 1  90 LEU HD23 H 47.207 49.564 55.746 1.00 . B B . 288 LEU HD23 1 1 
       13 62922 2 1  90 LEU HG   H 44.946 51.397 54.874 1.00 . B B . 288 LEU HG   1 1 
       13 62923 2 1  90 LEU N    N 43.997 51.096 52.479 1.00 . B B . 288 LEU N    1 1 
       13 62924 2 1  90 LEU O    O 46.397 49.112 50.873 1.00 . B B . 288 LEU O    1 1 
       13 62925 2 1  91 GLY C    C 44.785 48.503 48.657 1.00 . B B . 289 GLY C    1 1 
       13 62926 2 1  91 GLY CA   C 44.287 47.766 49.898 1.00 . B B . 289 GLY CA   1 1 
       13 62927 2 1  91 GLY H    H 43.398 48.890 51.506 1.00 . B B . 289 GLY H    1 1 
       13 62928 2 1  91 GLY HA2  H 44.957 46.952 50.131 1.00 . B B . 289 GLY HA2  1 1 
       13 62929 2 1  91 GLY HA3  H 43.297 47.378 49.711 1.00 . B B . 289 GLY HA3  1 1 
       13 62930 2 1  91 GLY N    N 44.245 48.715 51.044 1.00 . B B . 289 GLY N    1 1 
       13 62931 2 1  91 GLY O    O 45.568 47.985 47.887 1.00 . B B . 289 GLY O    1 1 
       13 62932 2 1  92 VAL C    C 46.263 50.860 47.448 1.00 . B B . 290 VAL C    1 1 
       13 62933 2 1  92 VAL CA   C 44.795 50.487 47.273 1.00 . B B . 290 VAL CA   1 1 
       13 62934 2 1  92 VAL CB   C 43.961 51.756 47.144 1.00 . B B . 290 VAL CB   1 1 
       13 62935 2 1  92 VAL CG1  C 44.269 52.437 45.808 1.00 . B B . 290 VAL CG1  1 1 
       13 62936 2 1  92 VAL CG2  C 42.481 51.386 47.202 1.00 . B B . 290 VAL CG2  1 1 
       13 62937 2 1  92 VAL H    H 43.715 50.114 49.099 1.00 . B B . 290 VAL H    1 1 
       13 62938 2 1  92 VAL HA   H 44.679 49.885 46.384 1.00 . B B . 290 VAL HA   1 1 
       13 62939 2 1  92 VAL HB   H 44.200 52.429 47.954 1.00 . B B . 290 VAL HB   1 1 
       13 62940 2 1  92 VAL HG11 H 44.146 51.726 45.004 1.00 . B B . 290 VAL HG11 1 1 
       13 62941 2 1  92 VAL HG12 H 45.287 52.799 45.815 1.00 . B B . 290 VAL HG12 1 1 
       13 62942 2 1  92 VAL HG13 H 43.593 53.265 45.662 1.00 . B B . 290 VAL HG13 1 1 
       13 62943 2 1  92 VAL HG21 H 41.880 52.282 47.149 1.00 . B B . 290 VAL HG21 1 1 
       13 62944 2 1  92 VAL HG22 H 42.277 50.870 48.129 1.00 . B B . 290 VAL HG22 1 1 
       13 62945 2 1  92 VAL HG23 H 42.243 50.742 46.371 1.00 . B B . 290 VAL HG23 1 1 
       13 62946 2 1  92 VAL N    N 44.342 49.713 48.462 1.00 . B B . 290 VAL N    1 1 
       13 62947 2 1  92 VAL O    O 47.070 50.678 46.559 1.00 . B B . 290 VAL O    1 1 
       13 62948 2 1  93 GLY C    C 48.896 50.473 48.656 1.00 . B B . 291 GLY C    1 1 
       13 62949 2 1  93 GLY CA   C 48.047 51.732 48.819 1.00 . B B . 291 GLY CA   1 1 
       13 62950 2 1  93 GLY H    H 45.959 51.497 49.311 1.00 . B B . 291 GLY H    1 1 
       13 62951 2 1  93 GLY HA2  H 48.351 52.474 48.092 1.00 . B B . 291 GLY HA2  1 1 
       13 62952 2 1  93 GLY HA3  H 48.173 52.122 49.815 1.00 . B B . 291 GLY HA3  1 1 
       13 62953 2 1  93 GLY N    N 46.623 51.368 48.596 1.00 . B B . 291 GLY N    1 1 
       13 62954 2 1  93 GLY O    O 49.904 50.468 47.980 1.00 . B B . 291 GLY O    1 1 
       13 62955 2 1  94 TYR C    C 49.255 47.666 47.695 1.00 . B B . 292 TYR C    1 1 
       13 62956 2 1  94 TYR CA   C 49.235 48.119 49.154 1.00 . B B . 292 TYR CA   1 1 
       13 62957 2 1  94 TYR CB   C 48.550 47.054 50.018 1.00 . B B . 292 TYR CB   1 1 
       13 62958 2 1  94 TYR CD1  C 48.651 44.962 48.617 1.00 . B B . 292 TYR CD1  1 1 
       13 62959 2 1  94 TYR CD2  C 50.138 45.162 50.521 1.00 . B B . 292 TYR CD2  1 1 
       13 62960 2 1  94 TYR CE1  C 49.181 43.698 48.334 1.00 . B B . 292 TYR CE1  1 1 
       13 62961 2 1  94 TYR CE2  C 50.669 43.897 50.238 1.00 . B B . 292 TYR CE2  1 1 
       13 62962 2 1  94 TYR CG   C 49.129 45.694 49.710 1.00 . B B . 292 TYR CG   1 1 
       13 62963 2 1  94 TYR CZ   C 50.191 43.165 49.144 1.00 . B B . 292 TYR CZ   1 1 
       13 62964 2 1  94 TYR H    H 47.653 49.432 49.792 1.00 . B B . 292 TYR H    1 1 
       13 62965 2 1  94 TYR HA   H 50.246 48.268 49.497 1.00 . B B . 292 TYR HA   1 1 
       13 62966 2 1  94 TYR HB2  H 48.709 47.283 51.062 1.00 . B B . 292 TYR HB2  1 1 
       13 62967 2 1  94 TYR HB3  H 47.490 47.049 49.808 1.00 . B B . 292 TYR HB3  1 1 
       13 62968 2 1  94 TYR HD1  H 47.870 45.372 47.991 1.00 . B B . 292 TYR HD1  1 1 
       13 62969 2 1  94 TYR HD2  H 50.507 45.726 51.365 1.00 . B B . 292 TYR HD2  1 1 
       13 62970 2 1  94 TYR HE1  H 48.813 43.134 47.490 1.00 . B B . 292 TYR HE1  1 1 
       13 62971 2 1  94 TYR HE2  H 51.448 43.486 50.862 1.00 . B B . 292 TYR HE2  1 1 
       13 62972 2 1  94 TYR HH   H 51.103 41.951 47.989 1.00 . B B . 292 TYR HH   1 1 
       13 62973 2 1  94 TYR N    N 48.477 49.398 49.266 1.00 . B B . 292 TYR N    1 1 
       13 62974 2 1  94 TYR O    O 50.276 47.266 47.173 1.00 . B B . 292 TYR O    1 1 
       13 62975 2 1  94 TYR OH   O 50.714 41.919 48.865 1.00 . B B . 292 TYR OH   1 1 
       13 62976 2 1  95 GLU C    C 49.052 48.183 44.796 1.00 . B B . 293 GLU C    1 1 
       13 62977 2 1  95 GLU CA   C 48.095 47.305 45.604 1.00 . B B . 293 GLU CA   1 1 
       13 62978 2 1  95 GLU CB   C 46.668 47.456 45.069 1.00 . B B . 293 GLU CB   1 1 
       13 62979 2 1  95 GLU CD   C 44.331 46.611 45.377 1.00 . B B . 293 GLU CD   1 1 
       13 62980 2 1  95 GLU CG   C 45.814 46.285 45.564 1.00 . B B . 293 GLU CG   1 1 
       13 62981 2 1  95 GLU H    H 47.322 48.059 47.469 1.00 . B B . 293 GLU H    1 1 
       13 62982 2 1  95 GLU HA   H 48.402 46.273 45.527 1.00 . B B . 293 GLU HA   1 1 
       13 62983 2 1  95 GLU HB2  H 46.247 48.386 45.424 1.00 . B B . 293 GLU HB2  1 1 
       13 62984 2 1  95 GLU HB3  H 46.686 47.456 43.990 1.00 . B B . 293 GLU HB3  1 1 
       13 62985 2 1  95 GLU HG2  H 46.061 45.398 44.999 1.00 . B B . 293 GLU HG2  1 1 
       13 62986 2 1  95 GLU HG3  H 46.012 46.110 46.610 1.00 . B B . 293 GLU HG3  1 1 
       13 62987 2 1  95 GLU N    N 48.134 47.729 47.030 1.00 . B B . 293 GLU N    1 1 
       13 62988 2 1  95 GLU O    O 49.671 47.737 43.850 1.00 . B B . 293 GLU O    1 1 
       13 62989 2 1  95 GLU OE1  O 43.994 47.784 45.399 1.00 . B B . 293 GLU OE1  1 1 
       13 62990 2 1  95 GLU OE2  O 43.557 45.682 45.213 1.00 . B B . 293 GLU OE2  1 1 
       13 62991 2 1  96 LEU C    C 51.559 49.955 44.788 1.00 . B B . 294 LEU C    1 1 
       13 62992 2 1  96 LEU CA   C 50.118 50.327 44.434 1.00 . B B . 294 LEU CA   1 1 
       13 62993 2 1  96 LEU CB   C 49.850 51.780 44.836 1.00 . B B . 294 LEU CB   1 1 
       13 62994 2 1  96 LEU CD1  C 48.129 53.589 44.865 1.00 . B B . 294 LEU CD1  1 1 
       13 62995 2 1  96 LEU CD2  C 48.664 52.423 42.716 1.00 . B B . 294 LEU CD2  1 1 
       13 62996 2 1  96 LEU CG   C 48.522 52.251 44.236 1.00 . B B . 294 LEU CG   1 1 
       13 62997 2 1  96 LEU H    H 48.690 49.761 45.944 1.00 . B B . 294 LEU H    1 1 
       13 62998 2 1  96 LEU HA   H 49.966 50.211 43.372 1.00 . B B . 294 LEU HA   1 1 
       13 62999 2 1  96 LEU HB2  H 49.801 51.849 45.914 1.00 . B B . 294 LEU HB2  1 1 
       13 63000 2 1  96 LEU HB3  H 50.651 52.407 44.475 1.00 . B B . 294 LEU HB3  1 1 
       13 63001 2 1  96 LEU HD11 H 48.941 54.292 44.746 1.00 . B B . 294 LEU HD11 1 1 
       13 63002 2 1  96 LEU HD12 H 47.927 53.447 45.916 1.00 . B B . 294 LEU HD12 1 1 
       13 63003 2 1  96 LEU HD13 H 47.247 53.973 44.376 1.00 . B B . 294 LEU HD13 1 1 
       13 63004 2 1  96 LEU HD21 H 48.447 51.485 42.226 1.00 . B B . 294 LEU HD21 1 1 
       13 63005 2 1  96 LEU HD22 H 49.670 52.729 42.477 1.00 . B B . 294 LEU HD22 1 1 
       13 63006 2 1  96 LEU HD23 H 47.971 53.175 42.370 1.00 . B B . 294 LEU HD23 1 1 
       13 63007 2 1  96 LEU HG   H 47.754 51.519 44.446 1.00 . B B . 294 LEU HG   1 1 
       13 63008 2 1  96 LEU N    N 49.189 49.426 45.171 1.00 . B B . 294 LEU N    1 1 
       13 63009 2 1  96 LEU O    O 52.429 49.926 43.940 1.00 . B B . 294 LEU O    1 1 
       13 63010 2 1  97 GLY C    C 53.572 47.955 45.808 1.00 . B B . 295 GLY C    1 1 
       13 63011 2 1  97 GLY CA   C 53.199 49.293 46.445 1.00 . B B . 295 GLY CA   1 1 
       13 63012 2 1  97 GLY H    H 51.099 49.697 46.702 1.00 . B B . 295 GLY H    1 1 
       13 63013 2 1  97 GLY HA2  H 53.891 50.054 46.118 1.00 . B B . 295 GLY HA2  1 1 
       13 63014 2 1  97 GLY HA3  H 53.245 49.200 47.519 1.00 . B B . 295 GLY HA3  1 1 
       13 63015 2 1  97 GLY N    N 51.816 49.667 46.035 1.00 . B B . 295 GLY N    1 1 
       13 63016 2 1  97 GLY O    O 54.626 47.805 45.218 1.00 . B B . 295 GLY O    1 1 
       13 63017 2 1  98 ARG C    C 53.227 45.842 43.813 1.00 . B B . 296 ARG C    1 1 
       13 63018 2 1  98 ARG CA   C 53.017 45.659 45.312 1.00 . B B . 296 ARG CA   1 1 
       13 63019 2 1  98 ARG CB   C 51.854 44.692 45.562 1.00 . B B . 296 ARG CB   1 1 
       13 63020 2 1  98 ARG CD   C 53.429 42.742 45.411 1.00 . B B . 296 ARG CD   1 1 
       13 63021 2 1  98 ARG CG   C 52.132 43.351 44.870 1.00 . B B . 296 ARG CG   1 1 
       13 63022 2 1  98 ARG CZ   C 54.413 40.535 45.601 1.00 . B B . 296 ARG CZ   1 1 
       13 63023 2 1  98 ARG H    H 51.865 47.122 46.388 1.00 . B B . 296 ARG H    1 1 
       13 63024 2 1  98 ARG HA   H 53.918 45.263 45.755 1.00 . B B . 296 ARG HA   1 1 
       13 63025 2 1  98 ARG HB2  H 51.745 44.531 46.625 1.00 . B B . 296 ARG HB2  1 1 
       13 63026 2 1  98 ARG HB3  H 50.943 45.116 45.168 1.00 . B B . 296 ARG HB3  1 1 
       13 63027 2 1  98 ARG HD2  H 54.272 43.152 44.874 1.00 . B B . 296 ARG HD2  1 1 
       13 63028 2 1  98 ARG HD3  H 53.526 42.969 46.461 1.00 . B B . 296 ARG HD3  1 1 
       13 63029 2 1  98 ARG HE   H 52.614 40.836 44.818 1.00 . B B . 296 ARG HE   1 1 
       13 63030 2 1  98 ARG HG2  H 51.311 42.676 45.061 1.00 . B B . 296 ARG HG2  1 1 
       13 63031 2 1  98 ARG HG3  H 52.226 43.508 43.807 1.00 . B B . 296 ARG HG3  1 1 
       13 63032 2 1  98 ARG HH11 H 55.476 42.095 46.266 1.00 . B B . 296 ARG HH11 1 1 
       13 63033 2 1  98 ARG HH12 H 56.234 40.546 46.430 1.00 . B B . 296 ARG HH12 1 1 
       13 63034 2 1  98 ARG HH21 H 53.590 38.805 45.021 1.00 . B B . 296 ARG HH21 1 1 
       13 63035 2 1  98 ARG HH22 H 55.167 38.685 45.725 1.00 . B B . 296 ARG HH22 1 1 
       13 63036 2 1  98 ARG N    N 52.711 46.981 45.917 1.00 . B B . 296 ARG N    1 1 
       13 63037 2 1  98 ARG NE   N 53.397 41.263 45.224 1.00 . B B . 296 ARG NE   1 1 
       13 63038 2 1  98 ARG NH1  N 55.456 41.103 46.141 1.00 . B B . 296 ARG NH1  1 1 
       13 63039 2 1  98 ARG NH2  N 54.388 39.241 45.436 1.00 . B B . 296 ARG NH2  1 1 
       13 63040 2 1  98 ARG O    O 54.138 45.288 43.237 1.00 . B B . 296 ARG O    1 1 
       13 63041 2 1  99 ALA C    C 53.896 47.592 41.481 1.00 . B B . 297 ALA C    1 1 
       13 63042 2 1  99 ALA CA   C 52.590 46.839 41.712 1.00 . B B . 297 ALA CA   1 1 
       13 63043 2 1  99 ALA CB   C 51.436 47.655 41.140 1.00 . B B . 297 ALA CB   1 1 
       13 63044 2 1  99 ALA H    H 51.679 47.085 43.652 1.00 . B B . 297 ALA H    1 1 
       13 63045 2 1  99 ALA HA   H 52.634 45.882 41.219 1.00 . B B . 297 ALA HA   1 1 
       13 63046 2 1  99 ALA HB1  H 50.502 47.158 41.350 1.00 . B B . 297 ALA HB1  1 1 
       13 63047 2 1  99 ALA HB2  H 51.567 47.744 40.072 1.00 . B B . 297 ALA HB2  1 1 
       13 63048 2 1  99 ALA HB3  H 51.433 48.640 41.586 1.00 . B B . 297 ALA HB3  1 1 
       13 63049 2 1  99 ALA N    N 52.404 46.629 43.173 1.00 . B B . 297 ALA N    1 1 
       13 63050 2 1  99 ALA O    O 54.640 47.308 40.570 1.00 . B B . 297 ALA O    1 1 
       13 63051 2 1 100 VAL C    C 56.589 48.256 42.035 1.00 . B B . 298 VAL C    1 1 
       13 63052 2 1 100 VAL CA   C 55.466 49.288 42.137 1.00 . B B . 298 VAL CA   1 1 
       13 63053 2 1 100 VAL CB   C 55.664 50.197 43.368 1.00 . B B . 298 VAL CB   1 1 
       13 63054 2 1 100 VAL CG1  C 56.899 49.772 44.183 1.00 . B B . 298 VAL CG1  1 1 
       13 63055 2 1 100 VAL CG2  C 55.820 51.652 42.914 1.00 . B B . 298 VAL CG2  1 1 
       13 63056 2 1 100 VAL H    H 53.596 48.759 43.055 1.00 . B B . 298 VAL H    1 1 
       13 63057 2 1 100 VAL HA   H 55.427 49.881 41.234 1.00 . B B . 298 VAL HA   1 1 
       13 63058 2 1 100 VAL HB   H 54.791 50.120 43.999 1.00 . B B . 298 VAL HB   1 1 
       13 63059 2 1 100 VAL HG11 H 57.029 50.452 45.012 1.00 . B B . 298 VAL HG11 1 1 
       13 63060 2 1 100 VAL HG12 H 57.778 49.802 43.557 1.00 . B B . 298 VAL HG12 1 1 
       13 63061 2 1 100 VAL HG13 H 56.757 48.767 44.564 1.00 . B B . 298 VAL HG13 1 1 
       13 63062 2 1 100 VAL HG21 H 54.869 52.015 42.550 1.00 . B B . 298 VAL HG21 1 1 
       13 63063 2 1 100 VAL HG22 H 56.553 51.707 42.124 1.00 . B B . 298 VAL HG22 1 1 
       13 63064 2 1 100 VAL HG23 H 56.142 52.257 43.749 1.00 . B B . 298 VAL HG23 1 1 
       13 63065 2 1 100 VAL N    N 54.195 48.545 42.310 1.00 . B B . 298 VAL N    1 1 
       13 63066 2 1 100 VAL O    O 57.523 48.387 41.268 1.00 . B B . 298 VAL O    1 1 
       13 63067 2 1 101 ALA C    C 57.484 45.301 41.626 1.00 . B B . 299 ALA C    1 1 
       13 63068 2 1 101 ALA CA   C 57.538 46.193 42.874 1.00 . B B . 299 ALA CA   1 1 
       13 63069 2 1 101 ALA CB   C 57.325 45.350 44.119 1.00 . B B . 299 ALA CB   1 1 
       13 63070 2 1 101 ALA H    H 55.738 47.215 43.470 1.00 . B B . 299 ALA H    1 1 
       13 63071 2 1 101 ALA HA   H 58.503 46.653 42.937 1.00 . B B . 299 ALA HA   1 1 
       13 63072 2 1 101 ALA HB1  H 57.729 45.878 44.974 1.00 . B B . 299 ALA HB1  1 1 
       13 63073 2 1 101 ALA HB2  H 57.830 44.404 44.000 1.00 . B B . 299 ALA HB2  1 1 
       13 63074 2 1 101 ALA HB3  H 56.269 45.183 44.264 1.00 . B B . 299 ALA HB3  1 1 
       13 63075 2 1 101 ALA N    N 56.497 47.247 42.846 1.00 . B B . 299 ALA N    1 1 
       13 63076 2 1 101 ALA O    O 58.499 45.029 41.013 1.00 . B B . 299 ALA O    1 1 
       13 63077 2 1 102 LEU C    C 55.242 44.478 39.015 1.00 . B B . 300 LEU C    1 1 
       13 63078 2 1 102 LEU CA   C 56.238 43.928 40.048 1.00 . B B . 300 LEU CA   1 1 
       13 63079 2 1 102 LEU CB   C 55.811 42.525 40.489 1.00 . B B . 300 LEU CB   1 1 
       13 63080 2 1 102 LEU CD1  C 53.294 42.646 40.630 1.00 . B B . 300 LEU CD1  1 1 
       13 63081 2 1 102 LEU CD2  C 54.611 41.401 42.377 1.00 . B B . 300 LEU CD2  1 1 
       13 63082 2 1 102 LEU CG   C 54.603 42.613 41.435 1.00 . B B . 300 LEU CG   1 1 
       13 63083 2 1 102 LEU H    H 55.523 45.050 41.767 1.00 . B B . 300 LEU H    1 1 
       13 63084 2 1 102 LEU HA   H 57.211 43.862 39.588 1.00 . B B . 300 LEU HA   1 1 
       13 63085 2 1 102 LEU HB2  H 55.553 41.938 39.619 1.00 . B B . 300 LEU HB2  1 1 
       13 63086 2 1 102 LEU HB3  H 56.633 42.052 41.004 1.00 . B B . 300 LEU HB3  1 1 
       13 63087 2 1 102 LEU HD11 H 52.795 43.588 40.799 1.00 . B B . 300 LEU HD11 1 1 
       13 63088 2 1 102 LEU HD12 H 52.649 41.840 40.950 1.00 . B B . 300 LEU HD12 1 1 
       13 63089 2 1 102 LEU HD13 H 53.505 42.539 39.574 1.00 . B B . 300 LEU HD13 1 1 
       13 63090 2 1 102 LEU HD21 H 54.991 40.538 41.850 1.00 . B B . 300 LEU HD21 1 1 
       13 63091 2 1 102 LEU HD22 H 53.606 41.202 42.720 1.00 . B B . 300 LEU HD22 1 1 
       13 63092 2 1 102 LEU HD23 H 55.244 41.612 43.225 1.00 . B B . 300 LEU HD23 1 1 
       13 63093 2 1 102 LEU HG   H 54.676 43.513 42.023 1.00 . B B . 300 LEU HG   1 1 
       13 63094 2 1 102 LEU N    N 56.325 44.826 41.253 1.00 . B B . 300 LEU N    1 1 
       13 63095 2 1 102 LEU O    O 55.428 44.326 37.827 1.00 . B B . 300 LEU O    1 1 
       13 63096 2 1 103 GLY C    C 53.828 46.929 37.815 1.00 . B B . 301 GLY C    1 1 
       13 63097 2 1 103 GLY CA   C 53.213 45.689 38.474 1.00 . B B . 301 GLY CA   1 1 
       13 63098 2 1 103 GLY H    H 54.074 45.242 40.412 1.00 . B B . 301 GLY H    1 1 
       13 63099 2 1 103 GLY HA2  H 52.991 44.949 37.717 1.00 . B B . 301 GLY HA2  1 1 
       13 63100 2 1 103 GLY HA3  H 52.307 45.964 38.985 1.00 . B B . 301 GLY HA3  1 1 
       13 63101 2 1 103 GLY N    N 54.199 45.123 39.449 1.00 . B B . 301 GLY N    1 1 
       13 63102 2 1 103 GLY O    O 53.163 47.683 37.130 1.00 . B B . 301 GLY O    1 1 
       13 63103 2 1 104 LYS C    C 54.927 49.329 36.784 1.00 . B B . 302 LYS C    1 1 
       13 63104 2 1 104 LYS CA   C 55.853 48.307 37.484 1.00 . B B . 302 LYS CA   1 1 
       13 63105 2 1 104 LYS CB   C 56.971 47.833 36.527 1.00 . B B . 302 LYS CB   1 1 
       13 63106 2 1 104 LYS CD   C 57.732 45.484 37.037 1.00 . B B . 302 LYS CD   1 1 
       13 63107 2 1 104 LYS CE   C 57.672 44.024 36.566 1.00 . B B . 302 LYS CE   1 1 
       13 63108 2 1 104 LYS CG   C 56.807 46.342 36.167 1.00 . B B . 302 LYS CG   1 1 
       13 63109 2 1 104 LYS H    H 55.568 46.497 38.622 1.00 . B B . 302 LYS H    1 1 
       13 63110 2 1 104 LYS HA   H 56.323 48.815 38.316 1.00 . B B . 302 LYS HA   1 1 
       13 63111 2 1 104 LYS HB2  H 56.949 48.426 35.626 1.00 . B B . 302 LYS HB2  1 1 
       13 63112 2 1 104 LYS HB3  H 57.929 47.976 37.008 1.00 . B B . 302 LYS HB3  1 1 
       13 63113 2 1 104 LYS HD2  H 58.746 45.847 36.951 1.00 . B B . 302 LYS HD2  1 1 
       13 63114 2 1 104 LYS HD3  H 57.414 45.543 38.067 1.00 . B B . 302 LYS HD3  1 1 
       13 63115 2 1 104 LYS HE2  H 57.765 43.366 37.418 1.00 . B B . 302 LYS HE2  1 1 
       13 63116 2 1 104 LYS HE3  H 56.729 43.838 36.072 1.00 . B B . 302 LYS HE3  1 1 
       13 63117 2 1 104 LYS HG2  H 55.789 46.035 36.327 1.00 . B B . 302 LYS HG2  1 1 
       13 63118 2 1 104 LYS HG3  H 57.063 46.194 35.129 1.00 . B B . 302 LYS HG3  1 1 
       13 63119 2 1 104 LYS HZ1  H 58.940 44.606 35.021 1.00 . B B . 302 LYS HZ1  1 1 
       13 63120 2 1 104 LYS HZ2  H 58.551 42.953 35.012 1.00 . B B . 302 LYS HZ2  1 1 
       13 63121 2 1 104 LYS HZ3  H 59.659 43.560 36.146 1.00 . B B . 302 LYS HZ3  1 1 
       13 63122 2 1 104 LYS N    N 55.098 47.131 38.046 1.00 . B B . 302 LYS N    1 1 
       13 63123 2 1 104 LYS NZ   N 58.790 43.767 35.615 1.00 . B B . 302 LYS NZ   1 1 
       13 63124 2 1 104 LYS O    O 54.692 50.390 37.327 1.00 . B B . 302 LYS O    1 1 
       13 63125 2 1 105 PRO C    C 52.221 50.264 35.683 1.00 . B B . 303 PRO C    1 1 
       13 63126 2 1 105 PRO CA   C 53.520 50.044 34.906 1.00 . B B . 303 PRO CA   1 1 
       13 63127 2 1 105 PRO CB   C 53.238 49.409 33.538 1.00 . B B . 303 PRO CB   1 1 
       13 63128 2 1 105 PRO CD   C 54.574 47.828 34.799 1.00 . B B . 303 PRO CD   1 1 
       13 63129 2 1 105 PRO CG   C 53.508 47.951 33.710 1.00 . B B . 303 PRO CG   1 1 
       13 63130 2 1 105 PRO HA   H 54.037 50.981 34.772 1.00 . B B . 303 PRO HA   1 1 
       13 63131 2 1 105 PRO HB2  H 52.207 49.572 33.253 1.00 . B B . 303 PRO HB2  1 1 
       13 63132 2 1 105 PRO HB3  H 53.901 49.821 32.790 1.00 . B B . 303 PRO HB3  1 1 
       13 63133 2 1 105 PRO HD2  H 54.391 46.951 35.394 1.00 . B B . 303 PRO HD2  1 1 
       13 63134 2 1 105 PRO HD3  H 55.556 47.795 34.359 1.00 . B B . 303 PRO HD3  1 1 
       13 63135 2 1 105 PRO HG2  H 52.602 47.441 34.012 1.00 . B B . 303 PRO HG2  1 1 
       13 63136 2 1 105 PRO HG3  H 53.880 47.531 32.788 1.00 . B B . 303 PRO HG3  1 1 
       13 63137 2 1 105 PRO N    N 54.405 49.059 35.599 1.00 . B B . 303 PRO N    1 1 
       13 63138 2 1 105 PRO O    O 51.371 49.398 35.739 1.00 . B B . 303 PRO O    1 1 
       13 63139 2 1 106 ILE C    C 50.248 53.042 36.818 1.00 . B B . 304 ILE C    1 1 
       13 63140 2 1 106 ILE CA   C 50.829 51.657 37.105 1.00 . B B . 304 ILE CA   1 1 
       13 63141 2 1 106 ILE CB   C 51.157 51.572 38.598 1.00 . B B . 304 ILE CB   1 1 
       13 63142 2 1 106 ILE CD1  C 52.943 50.178 39.704 1.00 . B B . 304 ILE CD1  1 1 
       13 63143 2 1 106 ILE CG1  C 51.605 50.144 38.956 1.00 . B B . 304 ILE CG1  1 1 
       13 63144 2 1 106 ILE CG2  C 49.909 51.929 39.411 1.00 . B B . 304 ILE CG2  1 1 
       13 63145 2 1 106 ILE H    H 52.773 52.087 36.267 1.00 . B B . 304 ILE H    1 1 
       13 63146 2 1 106 ILE HA   H 50.088 50.908 36.866 1.00 . B B . 304 ILE HA   1 1 
       13 63147 2 1 106 ILE HB   H 51.944 52.276 38.828 1.00 . B B . 304 ILE HB   1 1 
       13 63148 2 1 106 ILE HD11 H 53.583 50.932 39.272 1.00 . B B . 304 ILE HD11 1 1 
       13 63149 2 1 106 ILE HD12 H 53.421 49.215 39.622 1.00 . B B . 304 ILE HD12 1 1 
       13 63150 2 1 106 ILE HD13 H 52.768 50.406 40.745 1.00 . B B . 304 ILE HD13 1 1 
       13 63151 2 1 106 ILE HG12 H 50.857 49.687 39.587 1.00 . B B . 304 ILE HG12 1 1 
       13 63152 2 1 106 ILE HG13 H 51.715 49.558 38.057 1.00 . B B . 304 ILE HG13 1 1 
       13 63153 2 1 106 ILE HG21 H 49.064 51.372 39.036 1.00 . B B . 304 ILE HG21 1 1 
       13 63154 2 1 106 ILE HG22 H 49.711 52.986 39.321 1.00 . B B . 304 ILE HG22 1 1 
       13 63155 2 1 106 ILE HG23 H 50.073 51.681 40.449 1.00 . B B . 304 ILE HG23 1 1 
       13 63156 2 1 106 ILE N    N 52.068 51.406 36.308 1.00 . B B . 304 ILE N    1 1 
       13 63157 2 1 106 ILE O    O 50.953 53.999 36.552 1.00 . B B . 304 ILE O    1 1 
       13 63158 2 1 107 LEU C    C 47.381 54.675 37.974 1.00 . B B . 305 LEU C    1 1 
       13 63159 2 1 107 LEU CA   C 48.255 54.449 36.738 1.00 . B B . 305 LEU CA   1 1 
       13 63160 2 1 107 LEU CB   C 47.378 54.369 35.482 1.00 . B B . 305 LEU CB   1 1 
       13 63161 2 1 107 LEU CD1  C 47.378 56.852 35.116 1.00 . B B . 305 LEU CD1  1 1 
       13 63162 2 1 107 LEU CD2  C 45.537 55.451 34.181 1.00 . B B . 305 LEU CD2  1 1 
       13 63163 2 1 107 LEU CG   C 46.501 55.622 35.359 1.00 . B B . 305 LEU CG   1 1 
       13 63164 2 1 107 LEU H    H 48.427 52.362 37.199 1.00 . B B . 305 LEU H    1 1 
       13 63165 2 1 107 LEU HA   H 48.976 55.248 36.641 1.00 . B B . 305 LEU HA   1 1 
       13 63166 2 1 107 LEU HB2  H 48.010 54.287 34.609 1.00 . B B . 305 LEU HB2  1 1 
       13 63167 2 1 107 LEU HB3  H 46.745 53.497 35.547 1.00 . B B . 305 LEU HB3  1 1 
       13 63168 2 1 107 LEU HD11 H 46.772 57.649 34.712 1.00 . B B . 305 LEU HD11 1 1 
       13 63169 2 1 107 LEU HD12 H 48.163 56.604 34.414 1.00 . B B . 305 LEU HD12 1 1 
       13 63170 2 1 107 LEU HD13 H 47.816 57.172 36.049 1.00 . B B . 305 LEU HD13 1 1 
       13 63171 2 1 107 LEU HD21 H 44.755 56.192 34.247 1.00 . B B . 305 LEU HD21 1 1 
       13 63172 2 1 107 LEU HD22 H 45.101 54.463 34.210 1.00 . B B . 305 LEU HD22 1 1 
       13 63173 2 1 107 LEU HD23 H 46.077 55.578 33.254 1.00 . B B . 305 LEU HD23 1 1 
       13 63174 2 1 107 LEU HG   H 45.934 55.760 36.268 1.00 . B B . 305 LEU HG   1 1 
       13 63175 2 1 107 LEU N    N 48.952 53.148 36.934 1.00 . B B . 305 LEU N    1 1 
       13 63176 2 1 107 LEU O    O 46.447 53.939 38.216 1.00 . B B . 305 LEU O    1 1 
       13 63177 2 1 108 CYS C    C 46.121 57.243 39.857 1.00 . B B . 306 CYS C    1 1 
       13 63178 2 1 108 CYS CA   C 46.852 55.910 39.995 1.00 . B B . 306 CYS CA   1 1 
       13 63179 2 1 108 CYS CB   C 47.778 55.941 41.217 1.00 . B B . 306 CYS CB   1 1 
       13 63180 2 1 108 CYS H    H 48.430 56.261 38.576 1.00 . B B . 306 CYS H    1 1 
       13 63181 2 1 108 CYS HA   H 46.132 55.117 40.110 1.00 . B B . 306 CYS HA   1 1 
       13 63182 2 1 108 CYS HB2  H 47.962 56.965 41.511 1.00 . B B . 306 CYS HB2  1 1 
       13 63183 2 1 108 CYS HB3  H 47.317 55.409 42.036 1.00 . B B . 306 CYS HB3  1 1 
       13 63184 2 1 108 CYS HG   H 49.501 54.426 41.408 1.00 . B B . 306 CYS HG   1 1 
       13 63185 2 1 108 CYS N    N 47.673 55.670 38.769 1.00 . B B . 306 CYS N    1 1 
       13 63186 2 1 108 CYS O    O 46.588 58.144 39.187 1.00 . B B . 306 CYS O    1 1 
       13 63187 2 1 108 CYS SG   S 49.347 55.147 40.790 1.00 . B B . 306 CYS SG   1 1 
       13 63188 2 1 109 LEU C    C 43.732 59.176 41.699 1.00 . B B . 307 LEU C    1 1 
       13 63189 2 1 109 LEU CA   C 44.216 58.663 40.332 1.00 . B B . 307 LEU CA   1 1 
       13 63190 2 1 109 LEU CB   C 43.005 58.443 39.424 1.00 . B B . 307 LEU CB   1 1 
       13 63191 2 1 109 LEU CD1  C 43.198 56.238 38.230 1.00 . B B . 307 LEU CD1  1 1 
       13 63192 2 1 109 LEU CD2  C 42.612 58.302 36.956 1.00 . B B . 307 LEU CD2  1 1 
       13 63193 2 1 109 LEU CG   C 43.436 57.748 38.122 1.00 . B B . 307 LEU CG   1 1 
       13 63194 2 1 109 LEU H    H 44.595 56.636 40.989 1.00 . B B . 307 LEU H    1 1 
       13 63195 2 1 109 LEU HA   H 44.856 59.403 39.889 1.00 . B B . 307 LEU HA   1 1 
       13 63196 2 1 109 LEU HB2  H 42.274 57.835 39.937 1.00 . B B . 307 LEU HB2  1 1 
       13 63197 2 1 109 LEU HB3  H 42.570 59.397 39.184 1.00 . B B . 307 LEU HB3  1 1 
       13 63198 2 1 109 LEU HD11 H 42.144 56.030 38.101 1.00 . B B . 307 LEU HD11 1 1 
       13 63199 2 1 109 LEU HD12 H 43.517 55.890 39.199 1.00 . B B . 307 LEU HD12 1 1 
       13 63200 2 1 109 LEU HD13 H 43.759 55.731 37.460 1.00 . B B . 307 LEU HD13 1 1 
       13 63201 2 1 109 LEU HD21 H 42.997 59.271 36.673 1.00 . B B . 307 LEU HD21 1 1 
       13 63202 2 1 109 LEU HD22 H 41.580 58.398 37.260 1.00 . B B . 307 LEU HD22 1 1 
       13 63203 2 1 109 LEU HD23 H 42.678 57.627 36.116 1.00 . B B . 307 LEU HD23 1 1 
       13 63204 2 1 109 LEU HG   H 44.485 57.933 37.942 1.00 . B B . 307 LEU HG   1 1 
       13 63205 2 1 109 LEU N    N 44.968 57.379 40.465 1.00 . B B . 307 LEU N    1 1 
       13 63206 2 1 109 LEU O    O 43.212 58.437 42.506 1.00 . B B . 307 LEU O    1 1 
       13 63207 2 1 110 PHE C    C 42.506 62.266 42.864 1.00 . B B . 308 PHE C    1 1 
       13 63208 2 1 110 PHE CA   C 43.388 61.064 43.222 1.00 . B B . 308 PHE CA   1 1 
       13 63209 2 1 110 PHE CB   C 44.592 61.494 44.095 1.00 . B B . 308 PHE CB   1 1 
       13 63210 2 1 110 PHE CD1  C 44.711 63.949 43.536 1.00 . B B . 308 PHE CD1  1 1 
       13 63211 2 1 110 PHE CD2  C 44.169 63.320 45.818 1.00 . B B . 308 PHE CD2  1 1 
       13 63212 2 1 110 PHE CE1  C 44.623 65.299 43.891 1.00 . B B . 308 PHE CE1  1 1 
       13 63213 2 1 110 PHE CE2  C 44.080 64.668 46.167 1.00 . B B . 308 PHE CE2  1 1 
       13 63214 2 1 110 PHE CG   C 44.485 62.955 44.494 1.00 . B B . 308 PHE CG   1 1 
       13 63215 2 1 110 PHE CZ   C 44.306 65.659 45.206 1.00 . B B . 308 PHE CZ   1 1 
       13 63216 2 1 110 PHE H    H 44.264 61.038 41.246 1.00 . B B . 308 PHE H    1 1 
       13 63217 2 1 110 PHE HA   H 42.792 60.338 43.759 1.00 . B B . 308 PHE HA   1 1 
       13 63218 2 1 110 PHE HB2  H 44.620 60.886 44.986 1.00 . B B . 308 PHE HB2  1 1 
       13 63219 2 1 110 PHE HB3  H 45.504 61.345 43.536 1.00 . B B . 308 PHE HB3  1 1 
       13 63220 2 1 110 PHE HD1  H 44.954 63.674 42.521 1.00 . B B . 308 PHE HD1  1 1 
       13 63221 2 1 110 PHE HD2  H 43.995 62.568 46.574 1.00 . B B . 308 PHE HD2  1 1 
       13 63222 2 1 110 PHE HE1  H 44.799 66.065 43.149 1.00 . B B . 308 PHE HE1  1 1 
       13 63223 2 1 110 PHE HE2  H 43.834 64.942 47.181 1.00 . B B . 308 PHE HE2  1 1 
       13 63224 2 1 110 PHE HZ   H 44.242 66.702 45.479 1.00 . B B . 308 PHE HZ   1 1 
       13 63225 2 1 110 PHE N    N 43.868 60.460 41.935 1.00 . B B . 308 PHE N    1 1 
       13 63226 2 1 110 PHE O    O 42.792 62.996 41.935 1.00 . B B . 308 PHE O    1 1 
       13 63227 2 1 111 ARG C    C 40.929 64.876 43.960 1.00 . B B . 309 ARG C    1 1 
       13 63228 2 1 111 ARG CA   C 40.515 63.598 43.217 1.00 . B B . 309 ARG CA   1 1 
       13 63229 2 1 111 ARG CB   C 39.082 63.235 43.608 1.00 . B B . 309 ARG CB   1 1 
       13 63230 2 1 111 ARG CD   C 37.203 61.649 43.161 1.00 . B B . 309 ARG CD   1 1 
       13 63231 2 1 111 ARG CG   C 38.700 61.901 42.967 1.00 . B B . 309 ARG CG   1 1 
       13 63232 2 1 111 ARG CZ   C 35.597 61.796 44.966 1.00 . B B . 309 ARG CZ   1 1 
       13 63233 2 1 111 ARG H    H 41.189 61.849 44.292 1.00 . B B . 309 ARG H    1 1 
       13 63234 2 1 111 ARG HA   H 40.557 63.764 42.157 1.00 . B B . 309 ARG HA   1 1 
       13 63235 2 1 111 ARG HB2  H 39.011 63.155 44.682 1.00 . B B . 309 ARG HB2  1 1 
       13 63236 2 1 111 ARG HB3  H 38.409 64.004 43.259 1.00 . B B . 309 ARG HB3  1 1 
       13 63237 2 1 111 ARG HD2  H 36.643 62.245 42.455 1.00 . B B . 309 ARG HD2  1 1 
       13 63238 2 1 111 ARG HD3  H 36.990 60.603 42.997 1.00 . B B . 309 ARG HD3  1 1 
       13 63239 2 1 111 ARG HE   H 37.464 62.444 45.147 1.00 . B B . 309 ARG HE   1 1 
       13 63240 2 1 111 ARG HG2  H 38.924 61.934 41.911 1.00 . B B . 309 ARG HG2  1 1 
       13 63241 2 1 111 ARG HG3  H 39.261 61.103 43.431 1.00 . B B . 309 ARG HG3  1 1 
       13 63242 2 1 111 ARG HH11 H 34.994 60.972 43.244 1.00 . B B . 309 ARG HH11 1 1 
       13 63243 2 1 111 ARG HH12 H 33.799 61.052 44.495 1.00 . B B . 309 ARG HH12 1 1 
       13 63244 2 1 111 ARG HH21 H 35.917 62.565 46.787 1.00 . B B . 309 ARG HH21 1 1 
       13 63245 2 1 111 ARG HH22 H 34.320 61.959 46.498 1.00 . B B . 309 ARG HH22 1 1 
       13 63246 2 1 111 ARG N    N 41.422 62.462 43.563 1.00 . B B . 309 ARG N    1 1 
       13 63247 2 1 111 ARG NE   N 36.811 62.024 44.549 1.00 . B B . 309 ARG NE   1 1 
       13 63248 2 1 111 ARG NH1  N 34.729 61.230 44.172 1.00 . B B . 309 ARG NH1  1 1 
       13 63249 2 1 111 ARG NH2  N 35.250 62.132 46.178 1.00 . B B . 309 ARG NH2  1 1 
       13 63250 2 1 111 ARG O    O 41.153 64.857 45.154 1.00 . B B . 309 ARG O    1 1 
       13 63251 2 1 112 PRO C    C 40.170 67.913 44.607 1.00 . B B . 310 PRO C    1 1 
       13 63252 2 1 112 PRO CA   C 41.366 67.299 43.875 1.00 . B B . 310 PRO CA   1 1 
       13 63253 2 1 112 PRO CB   C 41.763 68.157 42.674 1.00 . B B . 310 PRO CB   1 1 
       13 63254 2 1 112 PRO CD   C 40.756 66.130 41.813 1.00 . B B . 310 PRO CD   1 1 
       13 63255 2 1 112 PRO CG   C 40.950 67.626 41.543 1.00 . B B . 310 PRO CG   1 1 
       13 63256 2 1 112 PRO HA   H 42.204 67.188 44.542 1.00 . B B . 310 PRO HA   1 1 
       13 63257 2 1 112 PRO HB2  H 41.527 69.198 42.859 1.00 . B B . 310 PRO HB2  1 1 
       13 63258 2 1 112 PRO HB3  H 42.815 68.042 42.459 1.00 . B B . 310 PRO HB3  1 1 
       13 63259 2 1 112 PRO HD2  H 39.747 65.829 41.565 1.00 . B B . 310 PRO HD2  1 1 
       13 63260 2 1 112 PRO HD3  H 41.476 65.550 41.254 1.00 . B B . 310 PRO HD3  1 1 
       13 63261 2 1 112 PRO HG2  H 39.990 68.129 41.510 1.00 . B B . 310 PRO HG2  1 1 
       13 63262 2 1 112 PRO HG3  H 41.472 67.764 40.609 1.00 . B B . 310 PRO HG3  1 1 
       13 63263 2 1 112 PRO N    N 41.004 65.990 43.261 1.00 . B B . 310 PRO N    1 1 
       13 63264 2 1 112 PRO O    O 40.303 68.483 45.671 1.00 . B B . 310 PRO O    1 1 
       13 63265 2 1 113 GLN C    C 37.791 67.902 46.167 1.00 . B B . 311 GLN C    1 1 
       13 63266 2 1 113 GLN CA   C 37.784 68.338 44.707 1.00 . B B . 311 GLN CA   1 1 
       13 63267 2 1 113 GLN CB   C 36.531 67.789 44.018 1.00 . B B . 311 GLN CB   1 1 
       13 63268 2 1 113 GLN CD   C 35.342 65.673 43.412 1.00 . B B . 311 GLN CD   1 1 
       13 63269 2 1 113 GLN CG   C 36.363 66.304 44.361 1.00 . B B . 311 GLN CG   1 1 
       13 63270 2 1 113 GLN H    H 38.912 67.308 43.191 1.00 . B B . 311 GLN H    1 1 
       13 63271 2 1 113 GLN HA   H 37.794 69.416 44.646 1.00 . B B . 311 GLN HA   1 1 
       13 63272 2 1 113 GLN HB2  H 35.665 68.339 44.356 1.00 . B B . 311 GLN HB2  1 1 
       13 63273 2 1 113 GLN HB3  H 36.633 67.899 42.949 1.00 . B B . 311 GLN HB3  1 1 
       13 63274 2 1 113 GLN HE21 H 34.609 64.447 44.791 1.00 . B B . 311 GLN HE21 1 1 
       13 63275 2 1 113 GLN HE22 H 33.893 64.323 43.258 1.00 . B B . 311 GLN HE22 1 1 
       13 63276 2 1 113 GLN HG2  H 37.313 65.799 44.257 1.00 . B B . 311 GLN HG2  1 1 
       13 63277 2 1 113 GLN HG3  H 36.014 66.204 45.378 1.00 . B B . 311 GLN HG3  1 1 
       13 63278 2 1 113 GLN N    N 38.995 67.783 44.044 1.00 . B B . 311 GLN N    1 1 
       13 63279 2 1 113 GLN NE2  N 34.548 64.737 43.857 1.00 . B B . 311 GLN NE2  1 1 
       13 63280 2 1 113 GLN O    O 37.330 68.601 47.047 1.00 . B B . 311 GLN O    1 1 
       13 63281 2 1 113 GLN OE1  O 35.266 66.033 42.255 1.00 . B B . 311 GLN OE1  1 1 
       13 63282 2 1 114 SER C    C 39.768 66.606 48.396 1.00 . B B . 312 SER C    1 1 
       13 63283 2 1 114 SER CA   C 38.404 66.238 47.815 1.00 . B B . 312 SER CA   1 1 
       13 63284 2 1 114 SER CB   C 38.249 64.717 47.804 1.00 . B B . 312 SER CB   1 1 
       13 63285 2 1 114 SER H    H 38.712 66.212 45.693 1.00 . B B . 312 SER H    1 1 
       13 63286 2 1 114 SER HA   H 37.620 66.680 48.410 1.00 . B B . 312 SER HA   1 1 
       13 63287 2 1 114 SER HB2  H 37.956 64.375 48.782 1.00 . B B . 312 SER HB2  1 1 
       13 63288 2 1 114 SER HB3  H 37.490 64.439 47.085 1.00 . B B . 312 SER HB3  1 1 
       13 63289 2 1 114 SER HG   H 39.448 63.870 46.527 1.00 . B B . 312 SER HG   1 1 
       13 63290 2 1 114 SER N    N 38.333 66.746 46.423 1.00 . B B . 312 SER N    1 1 
       13 63291 2 1 114 SER O    O 39.955 66.641 49.596 1.00 . B B . 312 SER O    1 1 
       13 63292 2 1 114 SER OG   O 39.492 64.126 47.451 1.00 . B B . 312 SER OG   1 1 
       13 63293 2 1 115 GLY C    C 42.444 66.403 49.238 1.00 . B B . 313 GLY C    1 1 
       13 63294 2 1 115 GLY CA   C 42.086 67.251 48.021 1.00 . B B . 313 GLY CA   1 1 
       13 63295 2 1 115 GLY H    H 40.537 66.846 46.580 1.00 . B B . 313 GLY H    1 1 
       13 63296 2 1 115 GLY HA2  H 42.804 67.072 47.234 1.00 . B B . 313 GLY HA2  1 1 
       13 63297 2 1 115 GLY HA3  H 42.103 68.294 48.295 1.00 . B B . 313 GLY HA3  1 1 
       13 63298 2 1 115 GLY N    N 40.723 66.882 47.541 1.00 . B B . 313 GLY N    1 1 
       13 63299 2 1 115 GLY O    O 42.974 66.894 50.215 1.00 . B B . 313 GLY O    1 1 
       13 63300 2 1 116 ARG C    C 43.952 64.122 50.515 1.00 . B B . 314 ARG C    1 1 
       13 63301 2 1 116 ARG CA   C 42.441 64.264 50.361 1.00 . B B . 314 ARG CA   1 1 
       13 63302 2 1 116 ARG CB   C 41.799 62.894 50.138 1.00 . B B . 314 ARG CB   1 1 
       13 63303 2 1 116 ARG CD   C 39.580 61.871 49.496 1.00 . B B . 314 ARG CD   1 1 
       13 63304 2 1 116 ARG CG   C 40.272 63.040 50.214 1.00 . B B . 314 ARG CG   1 1 
       13 63305 2 1 116 ARG CZ   C 37.350 61.408 50.368 1.00 . B B . 314 ARG CZ   1 1 
       13 63306 2 1 116 ARG H    H 41.693 64.755 48.410 1.00 . B B . 314 ARG H    1 1 
       13 63307 2 1 116 ARG HA   H 42.032 64.709 51.257 1.00 . B B . 314 ARG HA   1 1 
       13 63308 2 1 116 ARG HB2  H 42.083 62.520 49.165 1.00 . B B . 314 ARG HB2  1 1 
       13 63309 2 1 116 ARG HB3  H 42.132 62.209 50.902 1.00 . B B . 314 ARG HB3  1 1 
       13 63310 2 1 116 ARG HD2  H 39.034 62.242 48.640 1.00 . B B . 314 ARG HD2  1 1 
       13 63311 2 1 116 ARG HD3  H 40.319 61.159 49.164 1.00 . B B . 314 ARG HD3  1 1 
       13 63312 2 1 116 ARG HE   H 38.994 60.592 51.128 1.00 . B B . 314 ARG HE   1 1 
       13 63313 2 1 116 ARG HG2  H 39.968 63.051 51.251 1.00 . B B . 314 ARG HG2  1 1 
       13 63314 2 1 116 ARG HG3  H 39.980 63.970 49.749 1.00 . B B . 314 ARG HG3  1 1 
       13 63315 2 1 116 ARG HH11 H 37.469 62.669 48.819 1.00 . B B . 314 ARG HH11 1 1 
       13 63316 2 1 116 ARG HH12 H 35.873 62.362 49.413 1.00 . B B . 314 ARG HH12 1 1 
       13 63317 2 1 116 ARG HH21 H 36.918 60.193 51.900 1.00 . B B . 314 ARG HH21 1 1 
       13 63318 2 1 116 ARG HH22 H 35.562 60.968 51.153 1.00 . B B . 314 ARG HH22 1 1 
       13 63319 2 1 116 ARG N    N 42.139 65.136 49.198 1.00 . B B . 314 ARG N    1 1 
       13 63320 2 1 116 ARG NE   N 38.640 61.198 50.443 1.00 . B B . 314 ARG NE   1 1 
       13 63321 2 1 116 ARG NH1  N 36.860 62.209 49.462 1.00 . B B . 314 ARG NH1  1 1 
       13 63322 2 1 116 ARG NH2  N 36.548 60.809 51.206 1.00 . B B . 314 ARG NH2  1 1 
       13 63323 2 1 116 ARG O    O 44.432 63.352 51.321 1.00 . B B . 314 ARG O    1 1 
       13 63324 2 1 117 VAL C    C 46.667 63.361 49.608 1.00 . B B . 315 VAL C    1 1 
       13 63325 2 1 117 VAL CA   C 46.187 64.786 49.844 1.00 . B B . 315 VAL CA   1 1 
       13 63326 2 1 117 VAL CB   C 46.648 65.250 51.220 1.00 . B B . 315 VAL CB   1 1 
       13 63327 2 1 117 VAL CG1  C 48.158 65.030 51.340 1.00 . B B . 315 VAL CG1  1 1 
       13 63328 2 1 117 VAL CG2  C 46.329 66.735 51.373 1.00 . B B . 315 VAL CG2  1 1 
       13 63329 2 1 117 VAL H    H 44.307 65.479 49.098 1.00 . B B . 315 VAL H    1 1 
       13 63330 2 1 117 VAL HA   H 46.621 65.431 49.095 1.00 . B B . 315 VAL HA   1 1 
       13 63331 2 1 117 VAL HB   H 46.137 64.684 51.987 1.00 . B B . 315 VAL HB   1 1 
       13 63332 2 1 117 VAL HG11 H 48.531 65.557 52.205 1.00 . B B . 315 VAL HG11 1 1 
       13 63333 2 1 117 VAL HG12 H 48.645 65.400 50.451 1.00 . B B . 315 VAL HG12 1 1 
       13 63334 2 1 117 VAL HG13 H 48.361 63.973 51.445 1.00 . B B . 315 VAL HG13 1 1 
       13 63335 2 1 117 VAL HG21 H 46.498 67.038 52.395 1.00 . B B . 315 VAL HG21 1 1 
       13 63336 2 1 117 VAL HG22 H 45.295 66.906 51.110 1.00 . B B . 315 VAL HG22 1 1 
       13 63337 2 1 117 VAL HG23 H 46.966 67.308 50.715 1.00 . B B . 315 VAL HG23 1 1 
       13 63338 2 1 117 VAL N    N 44.705 64.863 49.747 1.00 . B B . 315 VAL N    1 1 
       13 63339 2 1 117 VAL O    O 46.633 62.524 50.488 1.00 . B B . 315 VAL O    1 1 
       13 63340 2 1 118 LEU C    C 48.708 61.355 49.144 1.00 . B B . 316 LEU C    1 1 
       13 63341 2 1 118 LEU CA   C 47.632 61.731 48.119 1.00 . B B . 316 LEU CA   1 1 
       13 63342 2 1 118 LEU CB   C 48.215 61.747 46.705 1.00 . B B . 316 LEU CB   1 1 
       13 63343 2 1 118 LEU CD1  C 47.290 59.427 46.377 1.00 . B B . 316 LEU CD1  1 1 
       13 63344 2 1 118 LEU CD2  C 48.914 60.384 44.745 1.00 . B B . 316 LEU CD2  1 1 
       13 63345 2 1 118 LEU CG   C 48.521 60.326 46.221 1.00 . B B . 316 LEU CG   1 1 
       13 63346 2 1 118 LEU H    H 47.146 63.786 47.737 1.00 . B B . 316 LEU H    1 1 
       13 63347 2 1 118 LEU HA   H 46.816 61.030 48.175 1.00 . B B . 316 LEU HA   1 1 
       13 63348 2 1 118 LEU HB2  H 47.503 62.206 46.035 1.00 . B B . 316 LEU HB2  1 1 
       13 63349 2 1 118 LEU HB3  H 49.127 62.326 46.705 1.00 . B B . 316 LEU HB3  1 1 
       13 63350 2 1 118 LEU HD11 H 46.392 60.010 46.234 1.00 . B B . 316 LEU HD11 1 1 
       13 63351 2 1 118 LEU HD12 H 47.285 58.989 47.364 1.00 . B B . 316 LEU HD12 1 1 
       13 63352 2 1 118 LEU HD13 H 47.326 58.640 45.639 1.00 . B B . 316 LEU HD13 1 1 
       13 63353 2 1 118 LEU HD21 H 49.945 60.697 44.658 1.00 . B B . 316 LEU HD21 1 1 
       13 63354 2 1 118 LEU HD22 H 48.278 61.091 44.233 1.00 . B B . 316 LEU HD22 1 1 
       13 63355 2 1 118 LEU HD23 H 48.794 59.408 44.299 1.00 . B B . 316 LEU HD23 1 1 
       13 63356 2 1 118 LEU HG   H 49.336 59.922 46.796 1.00 . B B . 316 LEU HG   1 1 
       13 63357 2 1 118 LEU N    N 47.128 63.089 48.427 1.00 . B B . 316 LEU N    1 1 
       13 63358 2 1 118 LEU O    O 49.378 62.205 49.695 1.00 . B B . 316 LEU O    1 1 
       13 63359 2 1 119 SER C    C 51.273 60.127 50.045 1.00 . B B . 317 SER C    1 1 
       13 63360 2 1 119 SER CA   C 49.869 59.653 50.433 1.00 . B B . 317 SER CA   1 1 
       13 63361 2 1 119 SER CB   C 49.859 58.125 50.522 1.00 . B B . 317 SER CB   1 1 
       13 63362 2 1 119 SER H    H 48.294 59.423 48.979 1.00 . B B . 317 SER H    1 1 
       13 63363 2 1 119 SER HA   H 49.609 60.068 51.395 1.00 . B B . 317 SER HA   1 1 
       13 63364 2 1 119 SER HB2  H 50.862 57.743 50.422 1.00 . B B . 317 SER HB2  1 1 
       13 63365 2 1 119 SER HB3  H 49.457 57.822 51.480 1.00 . B B . 317 SER HB3  1 1 
       13 63366 2 1 119 SER HG   H 49.256 56.671 49.380 1.00 . B B . 317 SER HG   1 1 
       13 63367 2 1 119 SER N    N 48.860 60.090 49.422 1.00 . B B . 317 SER N    1 1 
       13 63368 2 1 119 SER O    O 51.654 60.111 48.891 1.00 . B B . 317 SER O    1 1 
       13 63369 2 1 119 SER OG   O 49.056 57.605 49.470 1.00 . B B . 317 SER OG   1 1 
       13 63370 2 1 120 ALA C    C 54.187 59.849 50.021 1.00 . B B . 318 ALA C    1 1 
       13 63371 2 1 120 ALA CA   C 53.441 60.979 50.731 1.00 . B B . 318 ALA CA   1 1 
       13 63372 2 1 120 ALA CB   C 54.150 61.297 52.054 1.00 . B B . 318 ALA CB   1 1 
       13 63373 2 1 120 ALA H    H 51.722 60.517 51.940 1.00 . B B . 318 ALA H    1 1 
       13 63374 2 1 120 ALA HA   H 53.423 61.858 50.105 1.00 . B B . 318 ALA HA   1 1 
       13 63375 2 1 120 ALA HB1  H 54.666 62.241 51.968 1.00 . B B . 318 ALA HB1  1 1 
       13 63376 2 1 120 ALA HB2  H 54.864 60.515 52.282 1.00 . B B . 318 ALA HB2  1 1 
       13 63377 2 1 120 ALA HB3  H 53.418 61.356 52.847 1.00 . B B . 318 ALA HB3  1 1 
       13 63378 2 1 120 ALA N    N 52.051 60.526 51.018 1.00 . B B . 318 ALA N    1 1 
       13 63379 2 1 120 ALA O    O 54.907 60.062 49.064 1.00 . B B . 318 ALA O    1 1 
       13 63380 2 1 121 MET C    C 54.244 57.357 48.417 1.00 . B B . 319 MET C    1 1 
       13 63381 2 1 121 MET CA   C 54.708 57.494 49.863 1.00 . B B . 319 MET CA   1 1 
       13 63382 2 1 121 MET CB   C 54.358 56.215 50.627 1.00 . B B . 319 MET CB   1 1 
       13 63383 2 1 121 MET CE   C 57.055 56.065 51.955 1.00 . B B . 319 MET CE   1 1 
       13 63384 2 1 121 MET CG   C 54.390 56.493 52.131 1.00 . B B . 319 MET CG   1 1 
       13 63385 2 1 121 MET H    H 53.431 58.502 51.265 1.00 . B B . 319 MET H    1 1 
       13 63386 2 1 121 MET HA   H 55.773 57.655 49.893 1.00 . B B . 319 MET HA   1 1 
       13 63387 2 1 121 MET HB2  H 53.370 55.887 50.341 1.00 . B B . 319 MET HB2  1 1 
       13 63388 2 1 121 MET HB3  H 55.076 55.446 50.389 1.00 . B B . 319 MET HB3  1 1 
       13 63389 2 1 121 MET HE1  H 57.988 56.132 52.492 1.00 . B B . 319 MET HE1  1 1 
       13 63390 2 1 121 MET HE2  H 57.238 56.207 50.903 1.00 . B B . 319 MET HE2  1 1 
       13 63391 2 1 121 MET HE3  H 56.611 55.092 52.114 1.00 . B B . 319 MET HE3  1 1 
       13 63392 2 1 121 MET HG2  H 53.547 57.112 52.402 1.00 . B B . 319 MET HG2  1 1 
       13 63393 2 1 121 MET HG3  H 54.336 55.559 52.670 1.00 . B B . 319 MET HG3  1 1 
       13 63394 2 1 121 MET N    N 54.016 58.647 50.493 1.00 . B B . 319 MET N    1 1 
       13 63395 2 1 121 MET O    O 55.032 57.177 47.509 1.00 . B B . 319 MET O    1 1 
       13 63396 2 1 121 MET SD   S 55.927 57.345 52.553 1.00 . B B . 319 MET SD   1 1 
       13 63397 2 1 122 ILE C    C 53.047 58.438 45.955 1.00 . B B . 320 ILE C    1 1 
       13 63398 2 1 122 ILE CA   C 52.457 57.321 46.809 1.00 . B B . 320 ILE CA   1 1 
       13 63399 2 1 122 ILE CB   C 50.931 57.408 46.820 1.00 . B B . 320 ILE CB   1 1 
       13 63400 2 1 122 ILE CD1  C 50.782 54.886 46.771 1.00 . B B . 320 ILE CD1  1 1 
       13 63401 2 1 122 ILE CG1  C 50.348 56.163 47.505 1.00 . B B . 320 ILE CG1  1 1 
       13 63402 2 1 122 ILE CG2  C 50.405 57.502 45.386 1.00 . B B . 320 ILE CG2  1 1 
       13 63403 2 1 122 ILE H    H 52.347 57.597 48.935 1.00 . B B . 320 ILE H    1 1 
       13 63404 2 1 122 ILE HA   H 52.764 56.374 46.402 1.00 . B B . 320 ILE HA   1 1 
       13 63405 2 1 122 ILE HB   H 50.634 58.287 47.368 1.00 . B B . 320 ILE HB   1 1 
       13 63406 2 1 122 ILE HD11 H 50.958 55.102 45.725 1.00 . B B . 320 ILE HD11 1 1 
       13 63407 2 1 122 ILE HD12 H 50.005 54.141 46.857 1.00 . B B . 320 ILE HD12 1 1 
       13 63408 2 1 122 ILE HD13 H 51.691 54.507 47.215 1.00 . B B . 320 ILE HD13 1 1 
       13 63409 2 1 122 ILE HG12 H 50.701 56.122 48.525 1.00 . B B . 320 ILE HG12 1 1 
       13 63410 2 1 122 ILE HG13 H 49.270 56.226 47.502 1.00 . B B . 320 ILE HG13 1 1 
       13 63411 2 1 122 ILE HG21 H 49.327 57.435 45.394 1.00 . B B . 320 ILE HG21 1 1 
       13 63412 2 1 122 ILE HG22 H 50.811 56.692 44.800 1.00 . B B . 320 ILE HG22 1 1 
       13 63413 2 1 122 ILE HG23 H 50.705 58.444 44.954 1.00 . B B . 320 ILE HG23 1 1 
       13 63414 2 1 122 ILE N    N 52.968 57.446 48.193 1.00 . B B . 320 ILE N    1 1 
       13 63415 2 1 122 ILE O    O 53.471 58.215 44.844 1.00 . B B . 320 ILE O    1 1 
       13 63416 2 1 123 ARG C    C 55.073 60.320 45.233 1.00 . B B . 321 ARG C    1 1 
       13 63417 2 1 123 ARG CA   C 53.676 60.735 45.640 1.00 . B B . 321 ARG CA   1 1 
       13 63418 2 1 123 ARG CB   C 53.704 62.041 46.445 1.00 . B B . 321 ARG CB   1 1 
       13 63419 2 1 123 ARG CD   C 52.263 63.223 44.755 1.00 . B B . 321 ARG CD   1 1 
       13 63420 2 1 123 ARG CG   C 53.609 63.241 45.494 1.00 . B B . 321 ARG CG   1 1 
       13 63421 2 1 123 ARG CZ   C 52.392 65.522 44.004 1.00 . B B . 321 ARG CZ   1 1 
       13 63422 2 1 123 ARG H    H 52.758 59.811 47.359 1.00 . B B . 321 ARG H    1 1 
       13 63423 2 1 123 ARG HA   H 53.091 60.858 44.741 1.00 . B B . 321 ARG HA   1 1 
       13 63424 2 1 123 ARG HB2  H 52.868 62.058 47.130 1.00 . B B . 321 ARG HB2  1 1 
       13 63425 2 1 123 ARG HB3  H 54.626 62.101 47.005 1.00 . B B . 321 ARG HB3  1 1 
       13 63426 2 1 123 ARG HD2  H 52.402 62.824 43.761 1.00 . B B . 321 ARG HD2  1 1 
       13 63427 2 1 123 ARG HD3  H 51.559 62.604 45.293 1.00 . B B . 321 ARG HD3  1 1 
       13 63428 2 1 123 ARG HE   H 50.874 64.836 45.084 1.00 . B B . 321 ARG HE   1 1 
       13 63429 2 1 123 ARG HG2  H 53.692 64.156 46.064 1.00 . B B . 321 ARG HG2  1 1 
       13 63430 2 1 123 ARG HG3  H 54.415 63.193 44.776 1.00 . B B . 321 ARG HG3  1 1 
       13 63431 2 1 123 ARG HH11 H 53.883 64.289 43.490 1.00 . B B . 321 ARG HH11 1 1 
       13 63432 2 1 123 ARG HH12 H 54.033 65.920 42.929 1.00 . B B . 321 ARG HH12 1 1 
       13 63433 2 1 123 ARG HH21 H 51.057 66.969 44.362 1.00 . B B . 321 ARG HH21 1 1 
       13 63434 2 1 123 ARG HH22 H 52.436 67.437 43.424 1.00 . B B . 321 ARG HH22 1 1 
       13 63435 2 1 123 ARG N    N 53.094 59.636 46.458 1.00 . B B . 321 ARG N    1 1 
       13 63436 2 1 123 ARG NE   N 51.728 64.610 44.658 1.00 . B B . 321 ARG NE   1 1 
       13 63437 2 1 123 ARG NH1  N 53.524 65.220 43.430 1.00 . B B . 321 ARG NH1  1 1 
       13 63438 2 1 123 ARG NH2  N 51.926 66.737 43.924 1.00 . B B . 321 ARG NH2  1 1 
       13 63439 2 1 123 ARG O    O 55.438 60.417 44.079 1.00 . B B . 321 ARG O    1 1 
       13 63440 2 1 124 GLY C    C 56.888 58.418 44.517 1.00 . B B . 322 GLY C    1 1 
       13 63441 2 1 124 GLY CA   C 57.184 59.314 45.712 1.00 . B B . 322 GLY CA   1 1 
       13 63442 2 1 124 GLY H    H 55.529 59.673 47.063 1.00 . B B . 322 GLY H    1 1 
       13 63443 2 1 124 GLY HA2  H 57.809 60.151 45.424 1.00 . B B . 322 GLY HA2  1 1 
       13 63444 2 1 124 GLY HA3  H 57.648 58.745 46.490 1.00 . B B . 322 GLY HA3  1 1 
       13 63445 2 1 124 GLY N    N 55.848 59.794 46.140 1.00 . B B . 322 GLY N    1 1 
       13 63446 2 1 124 GLY O    O 57.537 58.461 43.491 1.00 . B B . 322 GLY O    1 1 
       13 63447 2 1 125 ALA C    C 54.675 57.776 42.581 1.00 . B B . 323 ALA C    1 1 
       13 63448 2 1 125 ALA CA   C 55.349 56.813 43.545 1.00 . B B . 323 ALA CA   1 1 
       13 63449 2 1 125 ALA CB   C 54.354 55.772 44.075 1.00 . B B . 323 ALA CB   1 1 
       13 63450 2 1 125 ALA H    H 55.310 57.702 45.458 1.00 . B B . 323 ALA H    1 1 
       13 63451 2 1 125 ALA HA   H 56.186 56.327 43.063 1.00 . B B . 323 ALA HA   1 1 
       13 63452 2 1 125 ALA HB1  H 54.464 54.852 43.518 1.00 . B B . 323 ALA HB1  1 1 
       13 63453 2 1 125 ALA HB2  H 53.345 56.139 43.964 1.00 . B B . 323 ALA HB2  1 1 
       13 63454 2 1 125 ALA HB3  H 54.557 55.584 45.120 1.00 . B B . 323 ALA HB3  1 1 
       13 63455 2 1 125 ALA N    N 55.825 57.663 44.646 1.00 . B B . 323 ALA N    1 1 
       13 63456 2 1 125 ALA O    O 53.504 58.078 42.660 1.00 . B B . 323 ALA O    1 1 
       13 63457 2 1 126 ALA C    C 56.050 59.345 39.582 1.00 . B B . 324 ALA C    1 1 
       13 63458 2 1 126 ALA CA   C 54.995 59.247 40.691 1.00 . B B . 324 ALA CA   1 1 
       13 63459 2 1 126 ALA CB   C 54.844 60.598 41.376 1.00 . B B . 324 ALA CB   1 1 
       13 63460 2 1 126 ALA H    H 56.360 57.979 41.705 1.00 . B B . 324 ALA H    1 1 
       13 63461 2 1 126 ALA HA   H 54.052 58.939 40.274 1.00 . B B . 324 ALA HA   1 1 
       13 63462 2 1 126 ALA HB1  H 55.799 60.899 41.782 1.00 . B B . 324 ALA HB1  1 1 
       13 63463 2 1 126 ALA HB2  H 54.125 60.511 42.177 1.00 . B B . 324 ALA HB2  1 1 
       13 63464 2 1 126 ALA HB3  H 54.506 61.330 40.661 1.00 . B B . 324 ALA HB3  1 1 
       13 63465 2 1 126 ALA N    N 55.454 58.268 41.701 1.00 . B B . 324 ALA N    1 1 
       13 63466 2 1 126 ALA O    O 56.362 60.414 39.096 1.00 . B B . 324 ALA O    1 1 
       13 63467 2 1 127 ASP C    C 57.135 58.934 36.877 1.00 . B B . 325 ASP C    1 1 
       13 63468 2 1 127 ASP CA   C 57.661 58.235 38.131 1.00 . B B . 325 ASP CA   1 1 
       13 63469 2 1 127 ASP CB   C 58.040 56.793 37.789 1.00 . B B . 325 ASP CB   1 1 
       13 63470 2 1 127 ASP CG   C 58.830 56.185 38.949 1.00 . B B . 325 ASP CG   1 1 
       13 63471 2 1 127 ASP H    H 56.349 57.385 39.609 1.00 . B B . 325 ASP H    1 1 
       13 63472 2 1 127 ASP HA   H 58.533 58.759 38.492 1.00 . B B . 325 ASP HA   1 1 
       13 63473 2 1 127 ASP HB2  H 57.144 56.216 37.621 1.00 . B B . 325 ASP HB2  1 1 
       13 63474 2 1 127 ASP HB3  H 58.649 56.782 36.897 1.00 . B B . 325 ASP HB3  1 1 
       13 63475 2 1 127 ASP N    N 56.611 58.230 39.192 1.00 . B B . 325 ASP N    1 1 
       13 63476 2 1 127 ASP O    O 57.893 59.384 36.040 1.00 . B B . 325 ASP O    1 1 
       13 63477 2 1 127 ASP OD1  O 59.263 56.938 39.806 1.00 . B B . 325 ASP OD1  1 1 
       13 63478 2 1 127 ASP OD2  O 58.989 54.975 38.962 1.00 . B B . 325 ASP OD2  1 1 
       13 63479 2 1 128 GLY C    C 55.526 58.869 34.286 1.00 . B B . 326 GLY C    1 1 
       13 63480 2 1 128 GLY CA   C 55.275 59.714 35.540 1.00 . B B . 326 GLY CA   1 1 
       13 63481 2 1 128 GLY H    H 55.249 58.675 37.432 1.00 . B B . 326 GLY H    1 1 
       13 63482 2 1 128 GLY HA2  H 54.212 59.847 35.676 1.00 . B B . 326 GLY HA2  1 1 
       13 63483 2 1 128 GLY HA3  H 55.744 60.679 35.419 1.00 . B B . 326 GLY HA3  1 1 
       13 63484 2 1 128 GLY N    N 55.845 59.035 36.740 1.00 . B B . 326 GLY N    1 1 
       13 63485 2 1 128 GLY O    O 54.919 59.085 33.256 1.00 . B B . 326 GLY O    1 1 
       13 63486 2 1 129 SER C    C 55.972 55.702 33.357 1.00 . B B . 327 SER C    1 1 
       13 63487 2 1 129 SER CA   C 56.684 57.043 33.172 1.00 . B B . 327 SER CA   1 1 
       13 63488 2 1 129 SER CB   C 58.190 56.807 33.054 1.00 . B B . 327 SER CB   1 1 
       13 63489 2 1 129 SER H    H 56.882 57.737 35.202 1.00 . B B . 327 SER H    1 1 
       13 63490 2 1 129 SER HA   H 56.320 57.526 32.275 1.00 . B B . 327 SER HA   1 1 
       13 63491 2 1 129 SER HB2  H 58.708 57.750 33.087 1.00 . B B . 327 SER HB2  1 1 
       13 63492 2 1 129 SER HB3  H 58.521 56.188 33.877 1.00 . B B . 327 SER HB3  1 1 
       13 63493 2 1 129 SER HG   H 59.260 56.562 31.447 1.00 . B B . 327 SER HG   1 1 
       13 63494 2 1 129 SER N    N 56.406 57.905 34.362 1.00 . B B . 327 SER N    1 1 
       13 63495 2 1 129 SER O    O 54.948 55.440 32.757 1.00 . B B . 327 SER O    1 1 
       13 63496 2 1 129 SER OG   O 58.469 56.162 31.818 1.00 . B B . 327 SER OG   1 1 
       13 63497 2 1 130 ARG C    C 54.734 53.779 35.499 1.00 . B B . 328 ARG C    1 1 
       13 63498 2 1 130 ARG CA   C 55.831 53.554 34.463 1.00 . B B . 328 ARG CA   1 1 
       13 63499 2 1 130 ARG CB   C 56.854 52.548 34.997 1.00 . B B . 328 ARG CB   1 1 
       13 63500 2 1 130 ARG CD   C 58.733 51.026 34.363 1.00 . B B . 328 ARG CD   1 1 
       13 63501 2 1 130 ARG CG   C 57.686 52.008 33.834 1.00 . B B . 328 ARG CG   1 1 
       13 63502 2 1 130 ARG CZ   C 60.451 49.602 33.422 1.00 . B B . 328 ARG CZ   1 1 
       13 63503 2 1 130 ARG H    H 57.303 55.116 34.700 1.00 . B B . 328 ARG H    1 1 
       13 63504 2 1 130 ARG HA   H 55.394 53.181 33.546 1.00 . B B . 328 ARG HA   1 1 
       13 63505 2 1 130 ARG HB2  H 57.502 53.038 35.710 1.00 . B B . 328 ARG HB2  1 1 
       13 63506 2 1 130 ARG HB3  H 56.339 51.731 35.479 1.00 . B B . 328 ARG HB3  1 1 
       13 63507 2 1 130 ARG HD2  H 59.339 51.514 35.111 1.00 . B B . 328 ARG HD2  1 1 
       13 63508 2 1 130 ARG HD3  H 58.238 50.173 34.801 1.00 . B B . 328 ARG HD3  1 1 
       13 63509 2 1 130 ARG HE   H 59.530 51.005 32.362 1.00 . B B . 328 ARG HE   1 1 
       13 63510 2 1 130 ARG HG2  H 57.036 51.501 33.136 1.00 . B B . 328 ARG HG2  1 1 
       13 63511 2 1 130 ARG HG3  H 58.182 52.827 33.335 1.00 . B B . 328 ARG HG3  1 1 
       13 63512 2 1 130 ARG HH11 H 59.966 49.331 35.344 1.00 . B B . 328 ARG HH11 1 1 
       13 63513 2 1 130 ARG HH12 H 61.198 48.283 34.727 1.00 . B B . 328 ARG HH12 1 1 
       13 63514 2 1 130 ARG HH21 H 61.135 49.646 31.541 1.00 . B B . 328 ARG HH21 1 1 
       13 63515 2 1 130 ARG HH22 H 61.863 48.461 32.576 1.00 . B B . 328 ARG HH22 1 1 
       13 63516 2 1 130 ARG N    N 56.493 54.864 34.209 1.00 . B B . 328 ARG N    1 1 
       13 63517 2 1 130 ARG NE   N 59.600 50.573 33.240 1.00 . B B . 328 ARG NE   1 1 
       13 63518 2 1 130 ARG NH1  N 60.545 49.028 34.588 1.00 . B B . 328 ARG NH1  1 1 
       13 63519 2 1 130 ARG NH2  N 61.209 49.206 32.436 1.00 . B B . 328 ARG NH2  1 1 
       13 63520 2 1 130 ARG O    O 53.596 53.393 35.319 1.00 . B B . 328 ARG O    1 1 
       13 63521 2 1 131 PHE C    C 53.692 56.214 37.490 1.00 . B B . 329 PHE C    1 1 
       13 63522 2 1 131 PHE CA   C 54.075 54.740 37.631 1.00 . B B . 329 PHE CA   1 1 
       13 63523 2 1 131 PHE CB   C 54.712 54.497 39.007 1.00 . B B . 329 PHE CB   1 1 
       13 63524 2 1 131 PHE CD1  C 53.221 56.067 40.291 1.00 . B B . 329 PHE CD1  1 1 
       13 63525 2 1 131 PHE CD2  C 53.222 53.721 40.889 1.00 . B B . 329 PHE CD2  1 1 
       13 63526 2 1 131 PHE CE1  C 52.276 56.319 41.282 1.00 . B B . 329 PHE CE1  1 1 
       13 63527 2 1 131 PHE CE2  C 52.272 53.978 41.883 1.00 . B B . 329 PHE CE2  1 1 
       13 63528 2 1 131 PHE CG   C 53.697 54.768 40.091 1.00 . B B . 329 PHE CG   1 1 
       13 63529 2 1 131 PHE CZ   C 51.799 55.281 42.075 1.00 . B B . 329 PHE CZ   1 1 
       13 63530 2 1 131 PHE H    H 55.997 54.751 36.673 1.00 . B B . 329 PHE H    1 1 
       13 63531 2 1 131 PHE HA   H 53.201 54.117 37.511 1.00 . B B . 329 PHE HA   1 1 
       13 63532 2 1 131 PHE HB2  H 55.044 53.472 39.073 1.00 . B B . 329 PHE HB2  1 1 
       13 63533 2 1 131 PHE HB3  H 55.556 55.158 39.134 1.00 . B B . 329 PHE HB3  1 1 
       13 63534 2 1 131 PHE HD1  H 53.593 56.877 39.689 1.00 . B B . 329 PHE HD1  1 1 
       13 63535 2 1 131 PHE HD2  H 53.588 52.717 40.738 1.00 . B B . 329 PHE HD2  1 1 
       13 63536 2 1 131 PHE HE1  H 51.904 57.317 41.427 1.00 . B B . 329 PHE HE1  1 1 
       13 63537 2 1 131 PHE HE2  H 51.906 53.172 42.502 1.00 . B B . 329 PHE HE2  1 1 
       13 63538 2 1 131 PHE HZ   H 51.065 55.486 42.834 1.00 . B B . 329 PHE HZ   1 1 
       13 63539 2 1 131 PHE N    N 55.075 54.435 36.572 1.00 . B B . 329 PHE N    1 1 
       13 63540 2 1 131 PHE O    O 54.552 57.068 37.412 1.00 . B B . 329 PHE O    1 1 
       13 63541 2 1 132 GLN C    C 50.827 58.353 38.128 1.00 . B B . 330 GLN C    1 1 
       13 63542 2 1 132 GLN CA   C 52.046 57.980 37.273 1.00 . B B . 330 GLN CA   1 1 
       13 63543 2 1 132 GLN CB   C 51.719 58.247 35.799 1.00 . B B . 330 GLN CB   1 1 
       13 63544 2 1 132 GLN CD   C 52.488 57.830 33.457 1.00 . B B . 330 GLN CD   1 1 
       13 63545 2 1 132 GLN CG   C 52.604 57.370 34.911 1.00 . B B . 330 GLN CG   1 1 
       13 63546 2 1 132 GLN H    H 51.728 55.840 37.480 1.00 . B B . 330 GLN H    1 1 
       13 63547 2 1 132 GLN HA   H 52.881 58.604 37.567 1.00 . B B . 330 GLN HA   1 1 
       13 63548 2 1 132 GLN HB2  H 50.680 58.015 35.613 1.00 . B B . 330 GLN HB2  1 1 
       13 63549 2 1 132 GLN HB3  H 51.901 59.286 35.571 1.00 . B B . 330 GLN HB3  1 1 
       13 63550 2 1 132 GLN HE21 H 51.132 59.224 33.855 1.00 . B B . 330 GLN HE21 1 1 
       13 63551 2 1 132 GLN HE22 H 51.587 59.099 32.225 1.00 . B B . 330 GLN HE22 1 1 
       13 63552 2 1 132 GLN HG2  H 53.629 57.451 35.233 1.00 . B B . 330 GLN HG2  1 1 
       13 63553 2 1 132 GLN HG3  H 52.282 56.342 34.986 1.00 . B B . 330 GLN HG3  1 1 
       13 63554 2 1 132 GLN N    N 52.421 56.537 37.435 1.00 . B B . 330 GLN N    1 1 
       13 63555 2 1 132 GLN NE2  N 51.668 58.799 33.154 1.00 . B B . 330 GLN NE2  1 1 
       13 63556 2 1 132 GLN O    O 49.835 57.653 38.164 1.00 . B B . 330 GLN O    1 1 
       13 63557 2 1 132 GLN OE1  O 53.153 57.303 32.586 1.00 . B B . 330 GLN OE1  1 1 
       13 63558 2 1 133 VAL C    C 48.885 60.901 38.772 1.00 . B B . 331 VAL C    1 1 
       13 63559 2 1 133 VAL CA   C 49.758 59.963 39.624 1.00 . B B . 331 VAL CA   1 1 
       13 63560 2 1 133 VAL CB   C 50.313 60.757 40.811 1.00 . B B . 331 VAL CB   1 1 
       13 63561 2 1 133 VAL CG1  C 49.170 61.151 41.741 1.00 . B B . 331 VAL CG1  1 1 
       13 63562 2 1 133 VAL CG2  C 51.328 59.908 41.584 1.00 . B B . 331 VAL CG2  1 1 
       13 63563 2 1 133 VAL H    H 51.704 60.028 38.725 1.00 . B B . 331 VAL H    1 1 
       13 63564 2 1 133 VAL HA   H 49.173 59.127 39.978 1.00 . B B . 331 VAL HA   1 1 
       13 63565 2 1 133 VAL HB   H 50.797 61.651 40.446 1.00 . B B . 331 VAL HB   1 1 
       13 63566 2 1 133 VAL HG11 H 49.554 61.769 42.538 1.00 . B B . 331 VAL HG11 1 1 
       13 63567 2 1 133 VAL HG12 H 48.722 60.259 42.156 1.00 . B B . 331 VAL HG12 1 1 
       13 63568 2 1 133 VAL HG13 H 48.425 61.700 41.186 1.00 . B B . 331 VAL HG13 1 1 
       13 63569 2 1 133 VAL HG21 H 50.814 59.111 42.098 1.00 . B B . 331 VAL HG21 1 1 
       13 63570 2 1 133 VAL HG22 H 51.839 60.528 42.306 1.00 . B B . 331 VAL HG22 1 1 
       13 63571 2 1 133 VAL HG23 H 52.049 59.491 40.899 1.00 . B B . 331 VAL HG23 1 1 
       13 63572 2 1 133 VAL N    N 50.898 59.480 38.790 1.00 . B B . 331 VAL N    1 1 
       13 63573 2 1 133 VAL O    O 49.307 61.980 38.405 1.00 . B B . 331 VAL O    1 1 
       13 63574 2 1 134 TRP C    C 45.670 61.962 38.451 1.00 . B B . 332 TRP C    1 1 
       13 63575 2 1 134 TRP CA   C 46.795 61.378 37.600 1.00 . B B . 332 TRP CA   1 1 
       13 63576 2 1 134 TRP CB   C 46.147 60.556 36.481 1.00 . B B . 332 TRP CB   1 1 
       13 63577 2 1 134 TRP CD1  C 48.454 59.923 35.665 1.00 . B B . 332 TRP CD1  1 1 
       13 63578 2 1 134 TRP CD2  C 46.945 60.052 34.000 1.00 . B B . 332 TRP CD2  1 1 
       13 63579 2 1 134 TRP CE2  C 48.180 59.676 33.414 1.00 . B B . 332 TRP CE2  1 1 
       13 63580 2 1 134 TRP CE3  C 45.826 60.202 33.153 1.00 . B B . 332 TRP CE3  1 1 
       13 63581 2 1 134 TRP CG   C 47.149 60.199 35.436 1.00 . B B . 332 TRP CG   1 1 
       13 63582 2 1 134 TRP CH2  C 47.191 59.599 31.227 1.00 . B B . 332 TRP CH2  1 1 
       13 63583 2 1 134 TRP CZ2  C 48.303 59.454 32.048 1.00 . B B . 332 TRP CZ2  1 1 
       13 63584 2 1 134 TRP CZ3  C 45.955 59.974 31.774 1.00 . B B . 332 TRP CZ3  1 1 
       13 63585 2 1 134 TRP H    H 47.360 59.623 38.743 1.00 . B B . 332 TRP H    1 1 
       13 63586 2 1 134 TRP HA   H 47.375 62.179 37.167 1.00 . B B . 332 TRP HA   1 1 
       13 63587 2 1 134 TRP HB2  H 45.733 59.651 36.899 1.00 . B B . 332 TRP HB2  1 1 
       13 63588 2 1 134 TRP HB3  H 45.353 61.135 36.030 1.00 . B B . 332 TRP HB3  1 1 
       13 63589 2 1 134 TRP HD1  H 48.940 59.940 36.623 1.00 . B B . 332 TRP HD1  1 1 
       13 63590 2 1 134 TRP HE1  H 50.008 59.373 34.360 1.00 . B B . 332 TRP HE1  1 1 
       13 63591 2 1 134 TRP HE3  H 44.861 60.503 33.560 1.00 . B B . 332 TRP HE3  1 1 
       13 63592 2 1 134 TRP HH2  H 47.284 59.420 30.171 1.00 . B B . 332 TRP HH2  1 1 
       13 63593 2 1 134 TRP HZ2  H 49.254 59.164 31.627 1.00 . B B . 332 TRP HZ2  1 1 
       13 63594 2 1 134 TRP HZ3  H 45.097 60.082 31.133 1.00 . B B . 332 TRP HZ3  1 1 
       13 63595 2 1 134 TRP N    N 47.679 60.501 38.443 1.00 . B B . 332 TRP N    1 1 
       13 63596 2 1 134 TRP NE1  N 49.064 59.614 34.468 1.00 . B B . 332 TRP NE1  1 1 
       13 63597 2 1 134 TRP O    O 45.088 61.286 39.273 1.00 . B B . 332 TRP O    1 1 
       13 63598 2 1 135 ASP C    C 42.937 63.602 38.299 1.00 . B B . 333 ASP C    1 1 
       13 63599 2 1 135 ASP CA   C 44.237 63.808 39.069 1.00 . B B . 333 ASP CA   1 1 
       13 63600 2 1 135 ASP CB   C 44.495 65.305 39.258 1.00 . B B . 333 ASP CB   1 1 
       13 63601 2 1 135 ASP CG   C 45.787 65.503 40.052 1.00 . B B . 333 ASP CG   1 1 
       13 63602 2 1 135 ASP H    H 45.809 63.768 37.609 1.00 . B B . 333 ASP H    1 1 
       13 63603 2 1 135 ASP HA   H 44.174 63.320 40.032 1.00 . B B . 333 ASP HA   1 1 
       13 63604 2 1 135 ASP HB2  H 44.588 65.779 38.292 1.00 . B B . 333 ASP HB2  1 1 
       13 63605 2 1 135 ASP HB3  H 43.672 65.745 39.800 1.00 . B B . 333 ASP HB3  1 1 
       13 63606 2 1 135 ASP N    N 45.343 63.208 38.266 1.00 . B B . 333 ASP N    1 1 
       13 63607 2 1 135 ASP O    O 42.953 63.444 37.097 1.00 . B B . 333 ASP O    1 1 
       13 63608 2 1 135 ASP OD1  O 46.195 64.569 40.723 1.00 . B B . 333 ASP OD1  1 1 
       13 63609 2 1 135 ASP OD2  O 46.347 66.584 39.975 1.00 . B B . 333 ASP OD2  1 1 
       13 63610 2 1 136 TYR C    C 39.316 63.536 39.072 1.00 . B B . 334 TYR C    1 1 
       13 63611 2 1 136 TYR CA   C 40.552 63.340 38.197 1.00 . B B . 334 TYR CA   1 1 
       13 63612 2 1 136 TYR CB   C 40.554 61.897 37.703 1.00 . B B . 334 TYR CB   1 1 
       13 63613 2 1 136 TYR CD1  C 40.849 60.849 39.976 1.00 . B B . 334 TYR CD1  1 1 
       13 63614 2 1 136 TYR CD2  C 38.857 60.332 38.698 1.00 . B B . 334 TYR CD2  1 1 
       13 63615 2 1 136 TYR CE1  C 40.400 60.023 41.010 1.00 . B B . 334 TYR CE1  1 1 
       13 63616 2 1 136 TYR CE2  C 38.406 59.508 39.731 1.00 . B B . 334 TYR CE2  1 1 
       13 63617 2 1 136 TYR CG   C 40.078 60.999 38.819 1.00 . B B . 334 TYR CG   1 1 
       13 63618 2 1 136 TYR CZ   C 39.177 59.351 40.889 1.00 . B B . 334 TYR CZ   1 1 
       13 63619 2 1 136 TYR H    H 41.797 63.679 39.933 1.00 . B B . 334 TYR H    1 1 
       13 63620 2 1 136 TYR HA   H 40.510 64.006 37.351 1.00 . B B . 334 TYR HA   1 1 
       13 63621 2 1 136 TYR HB2  H 39.890 61.801 36.858 1.00 . B B . 334 TYR HB2  1 1 
       13 63622 2 1 136 TYR HB3  H 41.553 61.612 37.418 1.00 . B B . 334 TYR HB3  1 1 
       13 63623 2 1 136 TYR HD1  H 41.794 61.367 40.070 1.00 . B B . 334 TYR HD1  1 1 
       13 63624 2 1 136 TYR HD2  H 38.265 60.452 37.805 1.00 . B B . 334 TYR HD2  1 1 
       13 63625 2 1 136 TYR HE1  H 40.997 59.903 41.899 1.00 . B B . 334 TYR HE1  1 1 
       13 63626 2 1 136 TYR HE2  H 37.463 58.995 39.635 1.00 . B B . 334 TYR HE2  1 1 
       13 63627 2 1 136 TYR HH   H 37.881 58.877 42.209 1.00 . B B . 334 TYR HH   1 1 
       13 63628 2 1 136 TYR N    N 41.811 63.571 38.959 1.00 . B B . 334 TYR N    1 1 
       13 63629 2 1 136 TYR O    O 39.394 63.861 40.239 1.00 . B B . 334 TYR O    1 1 
       13 63630 2 1 136 TYR OH   O 38.730 58.540 41.912 1.00 . B B . 334 TYR OH   1 1 
       13 63631 2 1 137 ALA C    C 35.916 62.410 38.584 1.00 . B B . 335 ALA C    1 1 
       13 63632 2 1 137 ALA CA   C 36.886 63.403 39.236 1.00 . B B . 335 ALA CA   1 1 
       13 63633 2 1 137 ALA CB   C 36.331 64.827 39.122 1.00 . B B . 335 ALA CB   1 1 
       13 63634 2 1 137 ALA H    H 38.143 63.014 37.558 1.00 . B B . 335 ALA H    1 1 
       13 63635 2 1 137 ALA HA   H 37.035 63.142 40.274 1.00 . B B . 335 ALA HA   1 1 
       13 63636 2 1 137 ALA HB1  H 36.801 65.456 39.866 1.00 . B B . 335 ALA HB1  1 1 
       13 63637 2 1 137 ALA HB2  H 35.263 64.814 39.285 1.00 . B B . 335 ALA HB2  1 1 
       13 63638 2 1 137 ALA HB3  H 36.541 65.218 38.138 1.00 . B B . 335 ALA HB3  1 1 
       13 63639 2 1 137 ALA N    N 38.168 63.296 38.496 1.00 . B B . 335 ALA N    1 1 
       13 63640 2 1 137 ALA O    O 36.011 62.141 37.405 1.00 . B B . 335 ALA O    1 1 
       13 63641 2 1 138 GLU C    C 33.596 61.325 37.344 1.00 . B B . 336 GLU C    1 1 
       13 63642 2 1 138 GLU CA   C 34.073 60.846 38.724 1.00 . B B . 336 GLU CA   1 1 
       13 63643 2 1 138 GLU CB   C 32.869 60.666 39.649 1.00 . B B . 336 GLU CB   1 1 
       13 63644 2 1 138 GLU CD   C 32.190 59.881 41.925 1.00 . B B . 336 GLU CD   1 1 
       13 63645 2 1 138 GLU CG   C 33.362 60.356 41.064 1.00 . B B . 336 GLU CG   1 1 
       13 63646 2 1 138 GLU H    H 34.960 62.040 40.284 1.00 . B B . 336 GLU H    1 1 
       13 63647 2 1 138 GLU HA   H 34.581 59.899 38.615 1.00 . B B . 336 GLU HA   1 1 
       13 63648 2 1 138 GLU HB2  H 32.285 61.575 39.660 1.00 . B B . 336 GLU HB2  1 1 
       13 63649 2 1 138 GLU HB3  H 32.260 59.848 39.295 1.00 . B B . 336 GLU HB3  1 1 
       13 63650 2 1 138 GLU HG2  H 34.117 59.583 41.021 1.00 . B B . 336 GLU HG2  1 1 
       13 63651 2 1 138 GLU HG3  H 33.788 61.248 41.500 1.00 . B B . 336 GLU HG3  1 1 
       13 63652 2 1 138 GLU N    N 35.011 61.839 39.327 1.00 . B B . 336 GLU N    1 1 
       13 63653 2 1 138 GLU O    O 33.365 60.533 36.453 1.00 . B B . 336 GLU O    1 1 
       13 63654 2 1 138 GLU OE1  O 31.068 59.954 41.452 1.00 . B B . 336 GLU OE1  1 1 
       13 63655 2 1 138 GLU OE2  O 32.435 59.452 43.040 1.00 . B B . 336 GLU OE2  1 1 
       13 63656 2 1 139 GLY C    C 34.121 63.280 34.861 1.00 . B B . 337 GLY C    1 1 
       13 63657 2 1 139 GLY CA   C 32.952 63.125 35.845 1.00 . B B . 337 GLY CA   1 1 
       13 63658 2 1 139 GLY H    H 33.605 63.232 37.902 1.00 . B B . 337 GLY H    1 1 
       13 63659 2 1 139 GLY HA2  H 32.230 62.434 35.434 1.00 . B B . 337 GLY HA2  1 1 
       13 63660 2 1 139 GLY HA3  H 32.482 64.086 35.990 1.00 . B B . 337 GLY HA3  1 1 
       13 63661 2 1 139 GLY N    N 33.432 62.609 37.165 1.00 . B B . 337 GLY N    1 1 
       13 63662 2 1 139 GLY O    O 33.954 63.789 33.771 1.00 . B B . 337 GLY O    1 1 
       13 63663 2 1 140 GLU C    C 37.311 61.704 34.344 1.00 . B B . 338 GLU C    1 1 
       13 63664 2 1 140 GLU CA   C 36.473 62.989 34.310 1.00 . B B . 338 GLU CA   1 1 
       13 63665 2 1 140 GLU CB   C 37.342 64.166 34.761 1.00 . B B . 338 GLU CB   1 1 
       13 63666 2 1 140 GLU CD   C 35.854 65.816 33.616 1.00 . B B . 338 GLU CD   1 1 
       13 63667 2 1 140 GLU CG   C 36.468 65.407 34.955 1.00 . B B . 338 GLU CG   1 1 
       13 63668 2 1 140 GLU H    H 35.416 62.453 36.116 1.00 . B B . 338 GLU H    1 1 
       13 63669 2 1 140 GLU HA   H 36.128 63.163 33.302 1.00 . B B . 338 GLU HA   1 1 
       13 63670 2 1 140 GLU HB2  H 37.827 63.917 35.694 1.00 . B B . 338 GLU HB2  1 1 
       13 63671 2 1 140 GLU HB3  H 38.091 64.369 34.010 1.00 . B B . 338 GLU HB3  1 1 
       13 63672 2 1 140 GLU HG2  H 35.680 65.186 35.661 1.00 . B B . 338 GLU HG2  1 1 
       13 63673 2 1 140 GLU HG3  H 37.073 66.217 35.333 1.00 . B B . 338 GLU HG3  1 1 
       13 63674 2 1 140 GLU N    N 35.300 62.855 35.232 1.00 . B B . 338 GLU N    1 1 
       13 63675 2 1 140 GLU O    O 38.288 61.563 33.631 1.00 . B B . 338 GLU O    1 1 
       13 63676 2 1 140 GLU OE1  O 36.373 65.395 32.595 1.00 . B B . 338 GLU OE1  1 1 
       13 63677 2 1 140 GLU OE2  O 34.875 66.544 33.634 1.00 . B B . 338 GLU OE2  1 1 
       13 63678 2 1 141 VAL C    C 37.798 58.893 33.858 1.00 . B B . 339 VAL C    1 1 
       13 63679 2 1 141 VAL CA   C 37.728 59.514 35.255 1.00 . B B . 339 VAL CA   1 1 
       13 63680 2 1 141 VAL CB   C 37.059 58.558 36.258 1.00 . B B . 339 VAL CB   1 1 
       13 63681 2 1 141 VAL CG1  C 35.917 57.783 35.595 1.00 . B B . 339 VAL CG1  1 1 
       13 63682 2 1 141 VAL CG2  C 38.102 57.575 36.793 1.00 . B B . 339 VAL CG2  1 1 
       13 63683 2 1 141 VAL H    H 36.164 60.912 35.743 1.00 . B B . 339 VAL H    1 1 
       13 63684 2 1 141 VAL HA   H 38.729 59.746 35.588 1.00 . B B . 339 VAL HA   1 1 
       13 63685 2 1 141 VAL HB   H 36.658 59.132 37.080 1.00 . B B . 339 VAL HB   1 1 
       13 63686 2 1 141 VAL HG11 H 35.248 58.473 35.108 1.00 . B B . 339 VAL HG11 1 1 
       13 63687 2 1 141 VAL HG12 H 35.372 57.236 36.351 1.00 . B B . 339 VAL HG12 1 1 
       13 63688 2 1 141 VAL HG13 H 36.318 57.092 34.870 1.00 . B B . 339 VAL HG13 1 1 
       13 63689 2 1 141 VAL HG21 H 37.719 57.099 37.683 1.00 . B B . 339 VAL HG21 1 1 
       13 63690 2 1 141 VAL HG22 H 39.011 58.109 37.034 1.00 . B B . 339 VAL HG22 1 1 
       13 63691 2 1 141 VAL HG23 H 38.311 56.828 36.043 1.00 . B B . 339 VAL HG23 1 1 
       13 63692 2 1 141 VAL N    N 36.945 60.772 35.175 1.00 . B B . 339 VAL N    1 1 
       13 63693 2 1 141 VAL O    O 38.853 58.486 33.390 1.00 . B B . 339 VAL O    1 1 
       13 63694 2 1 142 GLU C    C 37.735 58.936 30.981 1.00 . B B . 340 GLU C    1 1 
       13 63695 2 1 142 GLU CA   C 36.677 58.231 31.821 1.00 . B B . 340 GLU CA   1 1 
       13 63696 2 1 142 GLU CB   C 35.303 58.438 31.181 1.00 . B B . 340 GLU CB   1 1 
       13 63697 2 1 142 GLU CD   C 32.841 58.132 31.488 1.00 . B B . 340 GLU CD   1 1 
       13 63698 2 1 142 GLU CG   C 34.208 58.028 32.169 1.00 . B B . 340 GLU CG   1 1 
       13 63699 2 1 142 GLU H    H 35.845 59.139 33.577 1.00 . B B . 340 GLU H    1 1 
       13 63700 2 1 142 GLU HA   H 36.898 57.175 31.877 1.00 . B B . 340 GLU HA   1 1 
       13 63701 2 1 142 GLU HB2  H 35.181 59.480 30.920 1.00 . B B . 340 GLU HB2  1 1 
       13 63702 2 1 142 GLU HB3  H 35.226 57.833 30.289 1.00 . B B . 340 GLU HB3  1 1 
       13 63703 2 1 142 GLU HG2  H 34.375 57.011 32.490 1.00 . B B . 340 GLU HG2  1 1 
       13 63704 2 1 142 GLU HG3  H 34.230 58.686 33.024 1.00 . B B . 340 GLU HG3  1 1 
       13 63705 2 1 142 GLU N    N 36.683 58.819 33.186 1.00 . B B . 340 GLU N    1 1 
       13 63706 2 1 142 GLU O    O 38.367 58.341 30.131 1.00 . B B . 340 GLU O    1 1 
       13 63707 2 1 142 GLU OE1  O 32.795 58.599 30.363 1.00 . B B . 340 GLU OE1  1 1 
       13 63708 2 1 142 GLU OE2  O 31.865 57.740 32.106 1.00 . B B . 340 GLU OE2  1 1 
       13 63709 2 1 143 THR C    C 40.354 60.462 30.846 1.00 . B B . 341 THR C    1 1 
       13 63710 2 1 143 THR CA   C 38.964 60.936 30.430 1.00 . B B . 341 THR CA   1 1 
       13 63711 2 1 143 THR CB   C 38.849 62.441 30.671 1.00 . B B . 341 THR CB   1 1 
       13 63712 2 1 143 THR CG2  C 39.911 63.167 29.836 1.00 . B B . 341 THR CG2  1 1 
       13 63713 2 1 143 THR H    H 37.421 60.663 31.910 1.00 . B B . 341 THR H    1 1 
       13 63714 2 1 143 THR HA   H 38.818 60.731 29.380 1.00 . B B . 341 THR HA   1 1 
       13 63715 2 1 143 THR HB   H 39.008 62.655 31.718 1.00 . B B . 341 THR HB   1 1 
       13 63716 2 1 143 THR HG1  H 37.561 63.843 30.270 1.00 . B B . 341 THR HG1  1 1 
       13 63717 2 1 143 THR HG21 H 40.416 62.454 29.196 1.00 . B B . 341 THR HG21 1 1 
       13 63718 2 1 143 THR HG22 H 40.632 63.633 30.492 1.00 . B B . 341 THR HG22 1 1 
       13 63719 2 1 143 THR HG23 H 39.436 63.922 29.229 1.00 . B B . 341 THR HG23 1 1 
       13 63720 2 1 143 THR N    N 37.939 60.202 31.216 1.00 . B B . 341 THR N    1 1 
       13 63721 2 1 143 THR O    O 41.237 60.313 30.024 1.00 . B B . 341 THR O    1 1 
       13 63722 2 1 143 THR OG1  O 37.554 62.883 30.289 1.00 . B B . 341 THR OG1  1 1 
       13 63723 2 1 144 MET C    C 42.234 58.512 31.702 1.00 . B B . 342 MET C    1 1 
       13 63724 2 1 144 MET CA   C 41.900 59.725 32.542 1.00 . B B . 342 MET CA   1 1 
       13 63725 2 1 144 MET CB   C 41.862 59.309 34.013 1.00 . B B . 342 MET CB   1 1 
       13 63726 2 1 144 MET CE   C 41.465 63.142 34.773 1.00 . B B . 342 MET CE   1 1 
       13 63727 2 1 144 MET CG   C 41.307 60.451 34.851 1.00 . B B . 342 MET CG   1 1 
       13 63728 2 1 144 MET H    H 39.844 60.312 32.766 1.00 . B B . 342 MET H    1 1 
       13 63729 2 1 144 MET HA   H 42.639 60.500 32.391 1.00 . B B . 342 MET HA   1 1 
       13 63730 2 1 144 MET HB2  H 41.231 58.439 34.125 1.00 . B B . 342 MET HB2  1 1 
       13 63731 2 1 144 MET HB3  H 42.862 59.076 34.344 1.00 . B B . 342 MET HB3  1 1 
       13 63732 2 1 144 MET HE1  H 40.534 62.953 35.287 1.00 . B B . 342 MET HE1  1 1 
       13 63733 2 1 144 MET HE2  H 41.272 63.272 33.721 1.00 . B B . 342 MET HE2  1 1 
       13 63734 2 1 144 MET HE3  H 41.927 64.033 35.166 1.00 . B B . 342 MET HE3  1 1 
       13 63735 2 1 144 MET HG2  H 40.431 60.859 34.369 1.00 . B B . 342 MET HG2  1 1 
       13 63736 2 1 144 MET HG3  H 41.038 60.084 35.827 1.00 . B B . 342 MET HG3  1 1 
       13 63737 2 1 144 MET N    N 40.562 60.205 32.112 1.00 . B B . 342 MET N    1 1 
       13 63738 2 1 144 MET O    O 43.269 58.438 31.070 1.00 . B B . 342 MET O    1 1 
       13 63739 2 1 144 MET SD   S 42.570 61.735 35.009 1.00 . B B . 342 MET SD   1 1 
       13 63740 2 1 145 LEU C    C 41.731 56.748 29.396 1.00 . B B . 343 LEU C    1 1 
       13 63741 2 1 145 LEU CA   C 41.592 56.346 30.868 1.00 . B B . 343 LEU CA   1 1 
       13 63742 2 1 145 LEU CB   C 40.405 55.390 31.029 1.00 . B B . 343 LEU CB   1 1 
       13 63743 2 1 145 LEU CD1  C 38.947 54.203 32.673 1.00 . B B . 343 LEU CD1  1 1 
       13 63744 2 1 145 LEU CD2  C 41.424 54.250 33.014 1.00 . B B . 343 LEU CD2  1 1 
       13 63745 2 1 145 LEU CG   C 40.213 55.045 32.508 1.00 . B B . 343 LEU CG   1 1 
       13 63746 2 1 145 LEU H    H 40.513 57.648 32.200 1.00 . B B . 343 LEU H    1 1 
       13 63747 2 1 145 LEU HA   H 42.498 55.861 31.200 1.00 . B B . 343 LEU HA   1 1 
       13 63748 2 1 145 LEU HB2  H 39.509 55.863 30.652 1.00 . B B . 343 LEU HB2  1 1 
       13 63749 2 1 145 LEU HB3  H 40.590 54.485 30.475 1.00 . B B . 343 LEU HB3  1 1 
       13 63750 2 1 145 LEU HD11 H 39.068 53.266 32.151 1.00 . B B . 343 LEU HD11 1 1 
       13 63751 2 1 145 LEU HD12 H 38.103 54.738 32.263 1.00 . B B . 343 LEU HD12 1 1 
       13 63752 2 1 145 LEU HD13 H 38.777 54.012 33.721 1.00 . B B . 343 LEU HD13 1 1 
       13 63753 2 1 145 LEU HD21 H 42.213 54.932 33.291 1.00 . B B . 343 LEU HD21 1 1 
       13 63754 2 1 145 LEU HD22 H 41.775 53.589 32.235 1.00 . B B . 343 LEU HD22 1 1 
       13 63755 2 1 145 LEU HD23 H 41.136 53.666 33.876 1.00 . B B . 343 LEU HD23 1 1 
       13 63756 2 1 145 LEU HG   H 40.115 55.958 33.079 1.00 . B B . 343 LEU HG   1 1 
       13 63757 2 1 145 LEU N    N 41.348 57.564 31.682 1.00 . B B . 343 LEU N    1 1 
       13 63758 2 1 145 LEU O    O 42.543 56.214 28.673 1.00 . B B . 343 LEU O    1 1 
       13 63759 2 1 146 ASP C    C 42.366 58.716 27.199 1.00 . B B . 344 ASP C    1 1 
       13 63760 2 1 146 ASP CA   C 40.998 58.117 27.528 1.00 . B B . 344 ASP CA   1 1 
       13 63761 2 1 146 ASP CB   C 39.912 59.167 27.268 1.00 . B B . 344 ASP CB   1 1 
       13 63762 2 1 146 ASP CG   C 39.643 59.266 25.765 1.00 . B B . 344 ASP CG   1 1 
       13 63763 2 1 146 ASP H    H 40.290 58.098 29.551 1.00 . B B . 344 ASP H    1 1 
       13 63764 2 1 146 ASP HA   H 40.823 57.263 26.891 1.00 . B B . 344 ASP HA   1 1 
       13 63765 2 1 146 ASP HB2  H 39.004 58.879 27.778 1.00 . B B . 344 ASP HB2  1 1 
       13 63766 2 1 146 ASP HB3  H 40.242 60.126 27.636 1.00 . B B . 344 ASP HB3  1 1 
       13 63767 2 1 146 ASP N    N 40.935 57.684 28.951 1.00 . B B . 344 ASP N    1 1 
       13 63768 2 1 146 ASP O    O 42.939 58.420 26.171 1.00 . B B . 344 ASP O    1 1 
       13 63769 2 1 146 ASP OD1  O 40.436 58.737 25.005 1.00 . B B . 344 ASP OD1  1 1 
       13 63770 2 1 146 ASP OD2  O 38.648 59.871 25.401 1.00 . B B . 344 ASP OD2  1 1 
       13 63771 2 1 147 ARG C    C 45.289 59.078 27.771 1.00 . B B . 345 ARG C    1 1 
       13 63772 2 1 147 ARG CA   C 44.221 60.167 27.695 1.00 . B B . 345 ARG CA   1 1 
       13 63773 2 1 147 ARG CB   C 44.536 61.290 28.689 1.00 . B B . 345 ARG CB   1 1 
       13 63774 2 1 147 ARG CD   C 43.931 63.632 29.317 1.00 . B B . 345 ARG CD   1 1 
       13 63775 2 1 147 ARG CG   C 43.970 62.616 28.173 1.00 . B B . 345 ARG CG   1 1 
       13 63776 2 1 147 ARG CZ   C 45.530 64.847 30.670 1.00 . B B . 345 ARG CZ   1 1 
       13 63777 2 1 147 ARG H    H 42.431 59.825 28.869 1.00 . B B . 345 ARG H    1 1 
       13 63778 2 1 147 ARG HA   H 44.187 60.567 26.691 1.00 . B B . 345 ARG HA   1 1 
       13 63779 2 1 147 ARG HB2  H 44.082 61.059 29.638 1.00 . B B . 345 ARG HB2  1 1 
       13 63780 2 1 147 ARG HB3  H 45.605 61.379 28.811 1.00 . B B . 345 ARG HB3  1 1 
       13 63781 2 1 147 ARG HD2  H 43.411 64.521 28.990 1.00 . B B . 345 ARG HD2  1 1 
       13 63782 2 1 147 ARG HD3  H 43.414 63.202 30.164 1.00 . B B . 345 ARG HD3  1 1 
       13 63783 2 1 147 ARG HE   H 46.082 63.580 29.246 1.00 . B B . 345 ARG HE   1 1 
       13 63784 2 1 147 ARG HG2  H 44.600 62.989 27.378 1.00 . B B . 345 ARG HG2  1 1 
       13 63785 2 1 147 ARG HG3  H 42.971 62.459 27.798 1.00 . B B . 345 ARG HG3  1 1 
       13 63786 2 1 147 ARG HH11 H 43.584 65.133 31.043 1.00 . B B . 345 ARG HH11 1 1 
       13 63787 2 1 147 ARG HH12 H 44.678 66.042 32.032 1.00 . B B . 345 ARG HH12 1 1 
       13 63788 2 1 147 ARG HH21 H 47.525 64.759 30.525 1.00 . B B . 345 ARG HH21 1 1 
       13 63789 2 1 147 ARG HH22 H 46.908 65.828 31.740 1.00 . B B . 345 ARG HH22 1 1 
       13 63790 2 1 147 ARG N    N 42.899 59.568 28.034 1.00 . B B . 345 ARG N    1 1 
       13 63791 2 1 147 ARG NE   N 45.322 63.988 29.711 1.00 . B B . 345 ARG NE   1 1 
       13 63792 2 1 147 ARG NH1  N 44.519 65.383 31.297 1.00 . B B . 345 ARG NH1  1 1 
       13 63793 2 1 147 ARG NH2  N 46.749 65.170 31.004 1.00 . B B . 345 ARG NH2  1 1 
       13 63794 2 1 147 ARG O    O 46.059 58.857 26.847 1.00 . B B . 345 ARG O    1 1 
       13 63795 2 1 148 TYR C    C 46.182 56.303 27.899 1.00 . B B . 346 TYR C    1 1 
       13 63796 2 1 148 TYR CA   C 46.316 57.304 29.033 1.00 . B B . 346 TYR CA   1 1 
       13 63797 2 1 148 TYR CB   C 46.048 56.591 30.349 1.00 . B B . 346 TYR CB   1 1 
       13 63798 2 1 148 TYR CD1  C 46.990 54.296 29.998 1.00 . B B . 346 TYR CD1  1 1 
       13 63799 2 1 148 TYR CD2  C 48.246 55.902 31.303 1.00 . B B . 346 TYR CD2  1 1 
       13 63800 2 1 148 TYR CE1  C 47.997 53.348 30.187 1.00 . B B . 346 TYR CE1  1 1 
       13 63801 2 1 148 TYR CE2  C 49.254 54.964 31.496 1.00 . B B . 346 TYR CE2  1 1 
       13 63802 2 1 148 TYR CG   C 47.120 55.570 30.558 1.00 . B B . 346 TYR CG   1 1 
       13 63803 2 1 148 TYR CZ   C 49.135 53.680 30.940 1.00 . B B . 346 TYR CZ   1 1 
       13 63804 2 1 148 TYR H    H 44.687 58.571 29.582 1.00 . B B . 346 TYR H    1 1 
       13 63805 2 1 148 TYR HA   H 47.313 57.710 29.037 1.00 . B B . 346 TYR HA   1 1 
       13 63806 2 1 148 TYR HB2  H 46.058 57.304 31.160 1.00 . B B . 346 TYR HB2  1 1 
       13 63807 2 1 148 TYR HB3  H 45.086 56.101 30.307 1.00 . B B . 346 TYR HB3  1 1 
       13 63808 2 1 148 TYR HD1  H 46.114 54.049 29.417 1.00 . B B . 346 TYR HD1  1 1 
       13 63809 2 1 148 TYR HD2  H 48.338 56.888 31.731 1.00 . B B . 346 TYR HD2  1 1 
       13 63810 2 1 148 TYR HE1  H 47.895 52.362 29.755 1.00 . B B . 346 TYR HE1  1 1 
       13 63811 2 1 148 TYR HE2  H 50.122 55.232 32.072 1.00 . B B . 346 TYR HE2  1 1 
       13 63812 2 1 148 TYR HH   H 49.905 52.223 31.902 1.00 . B B . 346 TYR HH   1 1 
       13 63813 2 1 148 TYR N    N 45.325 58.385 28.866 1.00 . B B . 346 TYR N    1 1 
       13 63814 2 1 148 TYR O    O 47.158 55.873 27.318 1.00 . B B . 346 TYR O    1 1 
       13 63815 2 1 148 TYR OH   O 50.134 52.747 31.131 1.00 . B B . 346 TYR OH   1 1 
       13 63816 2 1 149 PHE C    C 45.055 55.558 25.148 1.00 . B B . 347 PHE C    1 1 
       13 63817 2 1 149 PHE CA   C 44.799 54.917 26.507 1.00 . B B . 347 PHE CA   1 1 
       13 63818 2 1 149 PHE CB   C 43.382 54.343 26.563 1.00 . B B . 347 PHE CB   1 1 
       13 63819 2 1 149 PHE CD1  C 44.214 52.147 27.504 1.00 . B B . 347 PHE CD1  1 1 
       13 63820 2 1 149 PHE CD2  C 42.417 53.297 28.644 1.00 . B B . 347 PHE CD2  1 1 
       13 63821 2 1 149 PHE CE1  C 44.174 51.129 28.460 1.00 . B B . 347 PHE CE1  1 1 
       13 63822 2 1 149 PHE CE2  C 42.374 52.275 29.601 1.00 . B B . 347 PHE CE2  1 1 
       13 63823 2 1 149 PHE CG   C 43.335 53.234 27.595 1.00 . B B . 347 PHE CG   1 1 
       13 63824 2 1 149 PHE CZ   C 43.254 51.193 29.506 1.00 . B B . 347 PHE CZ   1 1 
       13 63825 2 1 149 PHE H    H 44.211 56.263 28.084 1.00 . B B . 347 PHE H    1 1 
       13 63826 2 1 149 PHE HA   H 45.511 54.122 26.648 1.00 . B B . 347 PHE HA   1 1 
       13 63827 2 1 149 PHE HB2  H 42.689 55.124 26.833 1.00 . B B . 347 PHE HB2  1 1 
       13 63828 2 1 149 PHE HB3  H 43.114 53.951 25.597 1.00 . B B . 347 PHE HB3  1 1 
       13 63829 2 1 149 PHE HD1  H 44.922 52.094 26.697 1.00 . B B . 347 PHE HD1  1 1 
       13 63830 2 1 149 PHE HD2  H 41.741 54.131 28.716 1.00 . B B . 347 PHE HD2  1 1 
       13 63831 2 1 149 PHE HE1  H 44.853 50.293 28.386 1.00 . B B . 347 PHE HE1  1 1 
       13 63832 2 1 149 PHE HE2  H 41.661 52.322 30.409 1.00 . B B . 347 PHE HE2  1 1 
       13 63833 2 1 149 PHE HZ   H 43.225 50.407 30.243 1.00 . B B . 347 PHE HZ   1 1 
       13 63834 2 1 149 PHE N    N 44.984 55.913 27.592 1.00 . B B . 347 PHE N    1 1 
       13 63835 2 1 149 PHE O    O 45.565 54.923 24.251 1.00 . B B . 347 PHE O    1 1 
       13 63836 2 1 150 GLU C    C 46.521 57.294 23.407 1.00 . B B . 348 GLU C    1 1 
       13 63837 2 1 150 GLU CA   C 45.026 57.437 23.665 1.00 . B B . 348 GLU CA   1 1 
       13 63838 2 1 150 GLU CB   C 44.618 58.913 23.683 1.00 . B B . 348 GLU CB   1 1 
       13 63839 2 1 150 GLU CD   C 42.637 60.441 23.667 1.00 . B B . 348 GLU CD   1 1 
       13 63840 2 1 150 GLU CG   C 43.130 59.028 23.345 1.00 . B B . 348 GLU CG   1 1 
       13 63841 2 1 150 GLU H    H 44.363 57.335 25.715 1.00 . B B . 348 GLU H    1 1 
       13 63842 2 1 150 GLU HA   H 44.478 56.911 22.895 1.00 . B B . 348 GLU HA   1 1 
       13 63843 2 1 150 GLU HB2  H 44.801 59.325 24.665 1.00 . B B . 348 GLU HB2  1 1 
       13 63844 2 1 150 GLU HB3  H 45.194 59.456 22.950 1.00 . B B . 348 GLU HB3  1 1 
       13 63845 2 1 150 GLU HG2  H 42.985 58.827 22.294 1.00 . B B . 348 GLU HG2  1 1 
       13 63846 2 1 150 GLU HG3  H 42.570 58.310 23.927 1.00 . B B . 348 GLU HG3  1 1 
       13 63847 2 1 150 GLU N    N 44.744 56.810 24.981 1.00 . B B . 348 GLU N    1 1 
       13 63848 2 1 150 GLU O    O 46.968 57.190 22.283 1.00 . B B . 348 GLU O    1 1 
       13 63849 2 1 150 GLU OE1  O 43.337 61.143 24.378 1.00 . B B . 348 GLU OE1  1 1 
       13 63850 2 1 150 GLU OE2  O 41.570 60.795 23.197 1.00 . B B . 348 GLU OE2  1 1 
       13 63851 2 1 151 ALA C    C 49.111 55.626 24.511 1.00 . B B . 349 ALA C    1 1 
       13 63852 2 1 151 ALA CA   C 48.766 57.098 24.300 1.00 . B B . 349 ALA CA   1 1 
       13 63853 2 1 151 ALA CB   C 49.497 57.931 25.359 1.00 . B B . 349 ALA CB   1 1 
       13 63854 2 1 151 ALA H    H 46.896 57.346 25.357 1.00 . B B . 349 ALA H    1 1 
       13 63855 2 1 151 ALA HA   H 49.071 57.410 23.312 1.00 . B B . 349 ALA HA   1 1 
       13 63856 2 1 151 ALA HB1  H 50.426 58.300 24.950 1.00 . B B . 349 ALA HB1  1 1 
       13 63857 2 1 151 ALA HB2  H 49.708 57.312 26.225 1.00 . B B . 349 ALA HB2  1 1 
       13 63858 2 1 151 ALA HB3  H 48.876 58.763 25.654 1.00 . B B . 349 ALA HB3  1 1 
       13 63859 2 1 151 ALA N    N 47.293 57.267 24.457 1.00 . B B . 349 ALA N    1 1 
       13 63860 2 1 151 ALA O    O 50.195 55.301 24.958 1.00 . B B . 349 ALA O    1 1 
       13 63861 2 1 152 TYR C    C 47.915 52.336 23.452 1.00 . B B . 350 TYR C    1 1 
       13 63862 2 1 152 TYR CA   C 48.498 53.292 24.514 1.00 . B B . 350 TYR CA   1 1 
       13 63863 2 1 152 TYR CB   C 47.916 52.940 25.886 1.00 . B B . 350 TYR CB   1 1 
       13 63864 2 1 152 TYR CD1  C 49.970 52.341 27.188 1.00 . B B . 350 TYR CD1  1 1 
       13 63865 2 1 152 TYR CD2  C 48.426 50.579 26.571 1.00 . B B . 350 TYR CD2  1 1 
       13 63866 2 1 152 TYR CE1  C 50.789 51.407 27.821 1.00 . B B . 350 TYR CE1  1 1 
       13 63867 2 1 152 TYR CE2  C 49.242 49.639 27.201 1.00 . B B . 350 TYR CE2  1 1 
       13 63868 2 1 152 TYR CG   C 48.793 51.927 26.565 1.00 . B B . 350 TYR CG   1 1 
       13 63869 2 1 152 TYR CZ   C 50.427 50.051 27.829 1.00 . B B . 350 TYR CZ   1 1 
       13 63870 2 1 152 TYR H    H 47.306 55.004 23.933 1.00 . B B . 350 TYR H    1 1 
       13 63871 2 1 152 TYR HA   H 49.568 53.158 24.548 1.00 . B B . 350 TYR HA   1 1 
       13 63872 2 1 152 TYR HB2  H 47.868 53.831 26.492 1.00 . B B . 350 TYR HB2  1 1 
       13 63873 2 1 152 TYR HB3  H 46.925 52.535 25.771 1.00 . B B . 350 TYR HB3  1 1 
       13 63874 2 1 152 TYR HD1  H 50.247 53.385 27.180 1.00 . B B . 350 TYR HD1  1 1 
       13 63875 2 1 152 TYR HD2  H 47.513 50.264 26.087 1.00 . B B . 350 TYR HD2  1 1 
       13 63876 2 1 152 TYR HE1  H 51.698 51.733 28.300 1.00 . B B . 350 TYR HE1  1 1 
       13 63877 2 1 152 TYR HE2  H 48.955 48.598 27.205 1.00 . B B . 350 TYR HE2  1 1 
       13 63878 2 1 152 TYR HH   H 51.119 48.281 28.010 1.00 . B B . 350 TYR HH   1 1 
       13 63879 2 1 152 TYR N    N 48.192 54.729 24.251 1.00 . B B . 350 TYR N    1 1 
       13 63880 2 1 152 TYR O    O 48.618 51.871 22.577 1.00 . B B . 350 TYR O    1 1 
       13 63881 2 1 152 TYR OH   O 51.235 49.124 28.455 1.00 . B B . 350 TYR OH   1 1 
       13 63882 2 1 153 LEU C    C 46.227 51.419 21.155 1.00 . B B . 351 LEU C    1 1 
       13 63883 2 1 153 LEU CA   C 46.056 50.996 22.624 1.00 . B B . 351 LEU CA   1 1 
       13 63884 2 1 153 LEU CB   C 44.575 50.789 22.977 1.00 . B B . 351 LEU CB   1 1 
       13 63885 2 1 153 LEU CD1  C 43.163 50.953 25.046 1.00 . B B . 351 LEU CD1  1 1 
       13 63886 2 1 153 LEU CD2  C 44.479 48.890 24.620 1.00 . B B . 351 LEU CD2  1 1 
       13 63887 2 1 153 LEU CG   C 44.464 50.408 24.463 1.00 . B B . 351 LEU CG   1 1 
       13 63888 2 1 153 LEU H    H 46.126 52.337 24.313 1.00 . B B . 351 LEU H    1 1 
       13 63889 2 1 153 LEU HA   H 46.566 50.054 22.758 1.00 . B B . 351 LEU HA   1 1 
       13 63890 2 1 153 LEU HB2  H 44.022 51.694 22.798 1.00 . B B . 351 LEU HB2  1 1 
       13 63891 2 1 153 LEU HB3  H 44.166 49.994 22.371 1.00 . B B . 351 LEU HB3  1 1 
       13 63892 2 1 153 LEU HD11 H 42.339 50.690 24.401 1.00 . B B . 351 LEU HD11 1 1 
       13 63893 2 1 153 LEU HD12 H 43.230 52.023 25.126 1.00 . B B . 351 LEU HD12 1 1 
       13 63894 2 1 153 LEU HD13 H 43.004 50.525 26.025 1.00 . B B . 351 LEU HD13 1 1 
       13 63895 2 1 153 LEU HD21 H 43.470 48.512 24.555 1.00 . B B . 351 LEU HD21 1 1 
       13 63896 2 1 153 LEU HD22 H 44.898 48.638 25.584 1.00 . B B . 351 LEU HD22 1 1 
       13 63897 2 1 153 LEU HD23 H 45.083 48.452 23.840 1.00 . B B . 351 LEU HD23 1 1 
       13 63898 2 1 153 LEU HG   H 45.298 50.829 25.003 1.00 . B B . 351 LEU HG   1 1 
       13 63899 2 1 153 LEU N    N 46.661 51.985 23.571 1.00 . B B . 351 LEU N    1 1 
       13 63900 2 1 153 LEU O    O 46.822 50.699 20.379 1.00 . B B . 351 LEU O    1 1 
       13 63901 2 1 154 PRO C    C 47.243 52.773 18.778 1.00 . B B . 352 PRO C    1 1 
       13 63902 2 1 154 PRO CA   C 45.849 53.044 19.360 1.00 . B B . 352 PRO CA   1 1 
       13 63903 2 1 154 PRO CB   C 45.579 54.560 19.459 1.00 . B B . 352 PRO CB   1 1 
       13 63904 2 1 154 PRO CD   C 44.994 53.524 21.577 1.00 . B B . 352 PRO CD   1 1 
       13 63905 2 1 154 PRO CG   C 45.339 54.852 20.913 1.00 . B B . 352 PRO CG   1 1 
       13 63906 2 1 154 PRO HA   H 45.094 52.584 18.742 1.00 . B B . 352 PRO HA   1 1 
       13 63907 2 1 154 PRO HB2  H 46.435 55.116 19.101 1.00 . B B . 352 PRO HB2  1 1 
       13 63908 2 1 154 PRO HB3  H 44.702 54.818 18.882 1.00 . B B . 352 PRO HB3  1 1 
       13 63909 2 1 154 PRO HD2  H 45.336 53.504 22.600 1.00 . B B . 352 PRO HD2  1 1 
       13 63910 2 1 154 PRO HD3  H 43.934 53.334 21.519 1.00 . B B . 352 PRO HD3  1 1 
       13 63911 2 1 154 PRO HG2  H 46.233 55.267 21.358 1.00 . B B . 352 PRO HG2  1 1 
       13 63912 2 1 154 PRO HG3  H 44.514 55.540 21.024 1.00 . B B . 352 PRO HG3  1 1 
       13 63913 2 1 154 PRO N    N 45.725 52.561 20.761 1.00 . B B . 352 PRO N    1 1 
       13 63914 2 1 154 PRO O    O 47.441 52.800 17.581 1.00 . B B . 352 PRO O    1 1 
       13 63915 2 1 155 GLN C    C 49.749 50.754 18.803 1.00 . B B . 353 GLN C    1 1 
       13 63916 2 1 155 GLN CA   C 49.586 52.246 19.114 1.00 . B B . 353 GLN CA   1 1 
       13 63917 2 1 155 GLN CB   C 50.604 52.655 20.180 1.00 . B B . 353 GLN CB   1 1 
       13 63918 2 1 155 GLN CD   C 53.038 52.868 20.693 1.00 . B B . 353 GLN CD   1 1 
       13 63919 2 1 155 GLN CG   C 52.013 52.604 19.589 1.00 . B B . 353 GLN CG   1 1 
       13 63920 2 1 155 GLN H    H 48.028 52.499 20.583 1.00 . B B . 353 GLN H    1 1 
       13 63921 2 1 155 GLN HA   H 49.759 52.821 18.217 1.00 . B B . 353 GLN HA   1 1 
       13 63922 2 1 155 GLN HB2  H 50.389 53.659 20.516 1.00 . B B . 353 GLN HB2  1 1 
       13 63923 2 1 155 GLN HB3  H 50.542 51.975 21.016 1.00 . B B . 353 GLN HB3  1 1 
       13 63924 2 1 155 GLN HE21 H 51.684 53.515 21.994 1.00 . B B . 353 GLN HE21 1 1 
       13 63925 2 1 155 GLN HE22 H 53.285 53.506 22.557 1.00 . B B . 353 GLN HE22 1 1 
       13 63926 2 1 155 GLN HG2  H 52.187 51.629 19.157 1.00 . B B . 353 GLN HG2  1 1 
       13 63927 2 1 155 GLN HG3  H 52.109 53.360 18.823 1.00 . B B . 353 GLN HG3  1 1 
       13 63928 2 1 155 GLN N    N 48.209 52.514 19.619 1.00 . B B . 353 GLN N    1 1 
       13 63929 2 1 155 GLN NE2  N 52.636 53.336 21.844 1.00 . B B . 353 GLN NE2  1 1 
       13 63930 2 1 155 GLN O    O 49.996 50.370 17.676 1.00 . B B . 353 GLN O    1 1 
       13 63931 2 1 155 GLN OE1  O 54.219 52.648 20.507 1.00 . B B . 353 GLN OE1  1 1 
       13 63932 2 1 156 LYS C    C 48.634 47.939 18.674 1.00 . B B . 354 LYS C    1 1 
       13 63933 2 1 156 LYS CA   C 49.781 48.446 19.552 1.00 . B B . 354 LYS CA   1 1 
       13 63934 2 1 156 LYS CB   C 49.767 47.699 20.890 1.00 . B B . 354 LYS CB   1 1 
       13 63935 2 1 156 LYS CD   C 48.421 47.275 22.966 1.00 . B B . 354 LYS CD   1 1 
       13 63936 2 1 156 LYS CE   C 48.496 45.743 22.969 1.00 . B B . 354 LYS CE   1 1 
       13 63937 2 1 156 LYS CG   C 48.376 47.796 21.523 1.00 . B B . 354 LYS CG   1 1 
       13 63938 2 1 156 LYS H    H 49.430 50.241 20.695 1.00 . B B . 354 LYS H    1 1 
       13 63939 2 1 156 LYS HA   H 50.720 48.265 19.051 1.00 . B B . 354 LYS HA   1 1 
       13 63940 2 1 156 LYS HB2  H 50.015 46.661 20.724 1.00 . B B . 354 LYS HB2  1 1 
       13 63941 2 1 156 LYS HB3  H 50.495 48.140 21.555 1.00 . B B . 354 LYS HB3  1 1 
       13 63942 2 1 156 LYS HD2  H 49.289 47.679 23.467 1.00 . B B . 354 LYS HD2  1 1 
       13 63943 2 1 156 LYS HD3  H 47.530 47.589 23.487 1.00 . B B . 354 LYS HD3  1 1 
       13 63944 2 1 156 LYS HE2  H 48.200 45.372 23.939 1.00 . B B . 354 LYS HE2  1 1 
       13 63945 2 1 156 LYS HE3  H 47.834 45.344 22.216 1.00 . B B . 354 LYS HE3  1 1 
       13 63946 2 1 156 LYS HG2  H 48.057 48.828 21.524 1.00 . B B . 354 LYS HG2  1 1 
       13 63947 2 1 156 LYS HG3  H 47.677 47.206 20.951 1.00 . B B . 354 LYS HG3  1 1 
       13 63948 2 1 156 LYS HZ1  H 50.555 46.060 22.972 1.00 . B B . 354 LYS HZ1  1 1 
       13 63949 2 1 156 LYS HZ2  H 49.998 45.131 21.662 1.00 . B B . 354 LYS HZ2  1 1 
       13 63950 2 1 156 LYS HZ3  H 50.105 44.442 23.211 1.00 . B B . 354 LYS HZ3  1 1 
       13 63951 2 1 156 LYS N    N 49.623 49.911 19.793 1.00 . B B . 354 LYS N    1 1 
       13 63952 2 1 156 LYS NZ   N 49.895 45.312 22.682 1.00 . B B . 354 LYS NZ   1 1 
       13 63953 2 1 156 LYS O    O 48.605 46.790 18.278 1.00 . B B . 354 LYS O    1 1 
       13 63954 2 1 157 THR C    C 47.075 47.619 16.279 1.00 . B B . 355 THR C    1 1 
       13 63955 2 1 157 THR CA   C 46.545 48.339 17.521 1.00 . B B . 355 THR CA   1 1 
       13 63956 2 1 157 THR CB   C 45.726 49.558 17.095 1.00 . B B . 355 THR CB   1 1 
       13 63957 2 1 157 THR CG2  C 44.416 49.095 16.457 1.00 . B B . 355 THR CG2  1 1 
       13 63958 2 1 157 THR H    H 47.725 49.703 18.699 1.00 . B B . 355 THR H    1 1 
       13 63959 2 1 157 THR HA   H 45.919 47.665 18.086 1.00 . B B . 355 THR HA   1 1 
       13 63960 2 1 157 THR HB   H 46.287 50.138 16.378 1.00 . B B . 355 THR HB   1 1 
       13 63961 2 1 157 THR HG1  H 44.841 49.863 18.800 1.00 . B B . 355 THR HG1  1 1 
       13 63962 2 1 157 THR HG21 H 44.629 48.582 15.531 1.00 . B B . 355 THR HG21 1 1 
       13 63963 2 1 157 THR HG22 H 43.789 49.952 16.259 1.00 . B B . 355 THR HG22 1 1 
       13 63964 2 1 157 THR HG23 H 43.905 48.424 17.131 1.00 . B B . 355 THR HG23 1 1 
       13 63965 2 1 157 THR N    N 47.687 48.781 18.368 1.00 . B B . 355 THR N    1 1 
       13 63966 2 1 157 THR O    O 46.508 46.644 15.827 1.00 . B B . 355 THR O    1 1 
       13 63967 2 1 157 THR OG1  O 45.444 50.354 18.236 1.00 . B B . 355 THR OG1  1 1 
       13 63968 2 1 158 ALA C    C 50.127 47.957 14.230 1.00 . B B . 356 ALA C    1 1 
       13 63969 2 1 158 ALA CA   C 48.719 47.424 14.510 1.00 . B B . 356 ALA CA   1 1 
       13 63970 2 1 158 ALA CB   C 47.815 47.711 13.308 1.00 . B B . 356 ALA CB   1 1 
       13 63971 2 1 158 ALA H    H 48.604 48.876 16.100 1.00 . B B . 356 ALA H    1 1 
       13 63972 2 1 158 ALA HA   H 48.766 46.358 14.676 1.00 . B B . 356 ALA HA   1 1 
       13 63973 2 1 158 ALA HB1  H 48.038 47.011 12.515 1.00 . B B . 356 ALA HB1  1 1 
       13 63974 2 1 158 ALA HB2  H 47.989 48.718 12.958 1.00 . B B . 356 ALA HB2  1 1 
       13 63975 2 1 158 ALA HB3  H 46.782 47.605 13.601 1.00 . B B . 356 ALA HB3  1 1 
       13 63976 2 1 158 ALA N    N 48.160 48.088 15.721 1.00 . B B . 356 ALA N    1 1 
       13 63977 2 1 158 ALA O    O 50.469 48.267 13.105 1.00 . B B . 356 ALA O    1 1 
       13 63978 2 1 159 SER C    C 53.131 47.559 14.206 1.00 . B B . 357 SER C    1 1 
       13 63979 2 1 159 SER CA   C 52.331 48.576 15.025 1.00 . B B . 357 SER CA   1 1 
       13 63980 2 1 159 SER CB   C 53.012 48.787 16.378 1.00 . B B . 357 SER CB   1 1 
       13 63981 2 1 159 SER H    H 50.653 47.810 16.138 1.00 . B B . 357 SER H    1 1 
       13 63982 2 1 159 SER HA   H 52.290 49.514 14.491 1.00 . B B . 357 SER HA   1 1 
       13 63983 2 1 159 SER HB2  H 53.046 47.855 16.915 1.00 . B B . 357 SER HB2  1 1 
       13 63984 2 1 159 SER HB3  H 54.020 49.148 16.220 1.00 . B B . 357 SER HB3  1 1 
       13 63985 2 1 159 SER HG   H 51.337 49.550 17.006 1.00 . B B . 357 SER HG   1 1 
       13 63986 2 1 159 SER N    N 50.946 48.065 15.240 1.00 . B B . 357 SER N    1 1 
       13 63987 2 1 159 SER O    O 53.978 47.916 13.412 1.00 . B B . 357 SER O    1 1 
       13 63988 2 1 159 SER OG   O 52.269 49.735 17.133 1.00 . B B . 357 SER OG   1 1 
       13 63989 2 1 160 SER C    C 53.222 45.329 12.153 1.00 . B B . 358 SER C    1 1 
       13 63990 2 1 160 SER CA   C 53.619 45.258 13.629 1.00 . B B . 358 SER CA   1 1 
       13 63991 2 1 160 SER CB   C 53.280 43.872 14.182 1.00 . B B . 358 SER CB   1 1 
       13 63992 2 1 160 SER H    H 52.186 46.025 15.043 1.00 . B B . 358 SER H    1 1 
       13 63993 2 1 160 SER HA   H 54.681 45.433 13.726 1.00 . B B . 358 SER HA   1 1 
       13 63994 2 1 160 SER HB2  H 53.938 43.137 13.748 1.00 . B B . 358 SER HB2  1 1 
       13 63995 2 1 160 SER HB3  H 53.406 43.874 15.257 1.00 . B B . 358 SER HB3  1 1 
       13 63996 2 1 160 SER HG   H 51.627 42.885 14.468 1.00 . B B . 358 SER HG   1 1 
       13 63997 2 1 160 SER N    N 52.872 46.294 14.396 1.00 . B B . 358 SER N    1 1 
       13 63998 2 1 160 SER O    O 52.219 45.917 11.800 1.00 . B B . 358 SER O    1 1 
       13 63999 2 1 160 SER OG   O 51.935 43.551 13.849 1.00 . B B . 358 SER OG   1 1 
       13 64000 2 1 161 SER C    C 52.765 43.590  9.483 1.00 . B B . 359 SER C    1 1 
       13 64001 2 1 161 SER CA   C 53.665 44.776  9.834 1.00 . B B . 359 SER CA   1 1 
       13 64002 2 1 161 SER CB   C 54.951 44.695  9.010 1.00 . B B . 359 SER CB   1 1 
       13 64003 2 1 161 SER H    H 54.806 44.270 11.593 1.00 . B B . 359 SER H    1 1 
       13 64004 2 1 161 SER HA   H 53.149 45.698  9.606 1.00 . B B . 359 SER HA   1 1 
       13 64005 2 1 161 SER HB2  H 55.633 45.469  9.323 1.00 . B B . 359 SER HB2  1 1 
       13 64006 2 1 161 SER HB3  H 55.413 43.729  9.161 1.00 . B B . 359 SER HB3  1 1 
       13 64007 2 1 161 SER HG   H 54.612 45.820  7.456 1.00 . B B . 359 SER HG   1 1 
       13 64008 2 1 161 SER N    N 54.000 44.738 11.287 1.00 . B B . 359 SER N    1 1 
       13 64009 2 1 161 SER O    O 52.819 42.550 10.110 1.00 . B B . 359 SER O    1 1 
       13 64010 2 1 161 SER OG   O 54.640 44.876  7.633 1.00 . B B . 359 SER OG   1 1 
       13 64011 2 1 162 HIS C    C 51.188 42.384  6.565 1.00 . B B . 360 HIS C    1 1 
       13 64012 2 1 162 HIS CA   C 51.036 42.626  8.068 1.00 . B B . 360 HIS CA   1 1 
       13 64013 2 1 162 HIS CB   C 49.587 43.012  8.378 1.00 . B B . 360 HIS CB   1 1 
       13 64014 2 1 162 HIS CD2  C 49.547 45.624  8.093 1.00 . B B . 360 HIS CD2  1 1 
       13 64015 2 1 162 HIS CE1  C 48.454 45.719  6.221 1.00 . B B . 360 HIS CE1  1 1 
       13 64016 2 1 162 HIS CG   C 49.269 44.329  7.727 1.00 . B B . 360 HIS CG   1 1 
       13 64017 2 1 162 HIS H    H 51.923 44.588  7.988 1.00 . B B . 360 HIS H    1 1 
       13 64018 2 1 162 HIS HA   H 51.291 41.726  8.606 1.00 . B B . 360 HIS HA   1 1 
       13 64019 2 1 162 HIS HB2  H 48.922 42.252  7.996 1.00 . B B . 360 HIS HB2  1 1 
       13 64020 2 1 162 HIS HB3  H 49.458 43.100  9.446 1.00 . B B . 360 HIS HB3  1 1 
       13 64021 2 1 162 HIS HD1  H 48.228 43.660  6.006 1.00 . B B . 360 HIS HD1  1 1 
       13 64022 2 1 162 HIS HD2  H 50.083 45.920  8.982 1.00 . B B . 360 HIS HD2  1 1 
       13 64023 2 1 162 HIS HE1  H 47.956 46.090  5.338 1.00 . B B . 360 HIS HE1  1 1 
       13 64024 2 1 162 HIS HE2  H 49.080 47.474  7.143 1.00 . B B . 360 HIS HE2  1 1 
       13 64025 2 1 162 HIS N    N 51.942 43.739  8.478 1.00 . B B . 360 HIS N    1 1 
       13 64026 2 1 162 HIS ND1  N 48.572 44.414  6.530 1.00 . B B . 360 HIS ND1  1 1 
       13 64027 2 1 162 HIS NE2  N 49.031 46.495  7.140 1.00 . B B . 360 HIS NE2  1 1 
       13 64028 2 1 162 HIS O    O 50.350 42.778  5.777 1.00 . B B . 360 HIS O    1 1 
       13 64029 2 1 163 PRO C    C 51.340 40.780  4.039 1.00 . B B . 361 PRO C    1 1 
       13 64030 2 1 163 PRO CA   C 52.534 41.441  4.735 1.00 . B B . 361 PRO CA   1 1 
       13 64031 2 1 163 PRO CB   C 53.723 40.477  4.788 1.00 . B B . 361 PRO CB   1 1 
       13 64032 2 1 163 PRO CD   C 53.319 41.233  7.053 1.00 . B B . 361 PRO CD   1 1 
       13 64033 2 1 163 PRO CG   C 54.405 40.760  6.085 1.00 . B B . 361 PRO CG   1 1 
       13 64034 2 1 163 PRO HA   H 52.821 42.339  4.214 1.00 . B B . 361 PRO HA   1 1 
       13 64035 2 1 163 PRO HB2  H 53.377 39.452  4.761 1.00 . B B . 361 PRO HB2  1 1 
       13 64036 2 1 163 PRO HB3  H 54.398 40.666  3.967 1.00 . B B . 361 PRO HB3  1 1 
       13 64037 2 1 163 PRO HD2  H 52.958 40.407  7.649 1.00 . B B . 361 PRO HD2  1 1 
       13 64038 2 1 163 PRO HD3  H 53.691 42.024  7.683 1.00 . B B . 361 PRO HD3  1 1 
       13 64039 2 1 163 PRO HG2  H 54.877 39.861  6.461 1.00 . B B . 361 PRO HG2  1 1 
       13 64040 2 1 163 PRO HG3  H 55.141 41.540  5.957 1.00 . B B . 361 PRO HG3  1 1 
       13 64041 2 1 163 PRO N    N 52.256 41.742  6.170 1.00 . B B . 361 PRO N    1 1 
       13 64042 2 1 163 PRO O    O 51.263 40.733  2.827 1.00 . B B . 361 PRO O    1 1 
       13 64043 2 1 164 SER C    C 49.703 38.598  3.128 1.00 . B B . 362 SER C    1 1 
       13 64044 2 1 164 SER CA   C 49.228 39.608  4.174 1.00 . B B . 362 SER CA   1 1 
       13 64045 2 1 164 SER CB   C 48.350 40.664  3.502 1.00 . B B . 362 SER CB   1 1 
       13 64046 2 1 164 SER H    H 50.489 40.313  5.771 1.00 . B B . 362 SER H    1 1 
       13 64047 2 1 164 SER HA   H 48.658 39.097  4.935 1.00 . B B . 362 SER HA   1 1 
       13 64048 2 1 164 SER HB2  H 48.950 41.264  2.837 1.00 . B B . 362 SER HB2  1 1 
       13 64049 2 1 164 SER HB3  H 47.568 40.175  2.937 1.00 . B B . 362 SER HB3  1 1 
       13 64050 2 1 164 SER HG   H 46.837 41.328  4.530 1.00 . B B . 362 SER HG   1 1 
       13 64051 2 1 164 SER N    N 50.409 40.267  4.795 1.00 . B B . 362 SER N    1 1 
       13 64052 2 1 164 SER O    O 49.952 38.939  1.988 1.00 . B B . 362 SER O    1 1 
       13 64053 2 1 164 SER OG   O 47.780 41.502  4.499 1.00 . B B . 362 SER OG   1 1 
       13 64054 2 1 165 ALA C    C 49.258 36.162  1.426 1.00 . B B . 363 ALA C    1 1 
       13 64055 2 1 165 ALA CA   C 50.295 36.322  2.539 1.00 . B B . 363 ALA CA   1 1 
       13 64056 2 1 165 ALA CB   C 50.471 34.988  3.269 1.00 . B B . 363 ALA CB   1 1 
       13 64057 2 1 165 ALA H    H 49.629 37.105  4.433 1.00 . B B . 363 ALA H    1 1 
       13 64058 2 1 165 ALA HA   H 51.239 36.624  2.112 1.00 . B B . 363 ALA HA   1 1 
       13 64059 2 1 165 ALA HB1  H 51.207 35.101  4.052 1.00 . B B . 363 ALA HB1  1 1 
       13 64060 2 1 165 ALA HB2  H 50.801 34.236  2.570 1.00 . B B . 363 ALA HB2  1 1 
       13 64061 2 1 165 ALA HB3  H 49.528 34.690  3.703 1.00 . B B . 363 ALA HB3  1 1 
       13 64062 2 1 165 ALA N    N 49.834 37.357  3.508 1.00 . B B . 363 ALA N    1 1 
       13 64063 2 1 165 ALA O    O 48.957 35.031  1.083 1.00 . B B . 363 ALA O    1 1 
       13 64064 2 1 165 ALA OXT  O 48.781 37.173  0.937 1.00 . B B . 363 ALA OXT  1 1 
       14 64065 1 1   3 MET C    C 91.753 48.487 54.013 1.00 . A A .   1 MET C    1 1 
       14 64066 1 1   3 MET CA   C 93.215 48.076 53.817 1.00 . A A .   1 MET CA   1 1 
       14 64067 1 1   3 MET CB   C 93.543 48.050 52.322 1.00 . A A .   1 MET CB   1 1 
       14 64068 1 1   3 MET CE   C 92.388 45.287 49.494 1.00 . A A .   1 MET CE   1 1 
       14 64069 1 1   3 MET CG   C 92.905 46.819 51.675 1.00 . A A .   1 MET CG   1 1 
       14 64070 1 1   3 MET H    H 93.861 46.813 55.342 1.00 . A A .   1 MET H    1 1 
       14 64071 1 1   3 MET HA   H 93.857 48.788 54.314 1.00 . A A .   1 MET HA   1 1 
       14 64072 1 1   3 MET HB2  H 93.157 48.945 51.854 1.00 . A A .   1 MET HB2  1 1 
       14 64073 1 1   3 MET HB3  H 94.614 48.008 52.191 1.00 . A A .   1 MET HB3  1 1 
       14 64074 1 1   3 MET HE1  H 92.772 44.464 50.081 1.00 . A A .   1 MET HE1  1 1 
       14 64075 1 1   3 MET HE2  H 92.512 45.067 48.447 1.00 . A A .   1 MET HE2  1 1 
       14 64076 1 1   3 MET HE3  H 91.338 45.431 49.709 1.00 . A A .   1 MET HE3  1 1 
       14 64077 1 1   3 MET HG2  H 93.291 45.925 52.141 1.00 . A A .   1 MET HG2  1 1 
       14 64078 1 1   3 MET HG3  H 91.834 46.859 51.804 1.00 . A A .   1 MET HG3  1 1 
       14 64079 1 1   3 MET N    N 93.432 46.722 54.399 1.00 . A A .   1 MET N    1 1 
       14 64080 1 1   3 MET O    O 91.412 49.652 53.952 1.00 . A A .   1 MET O    1 1 
       14 64081 1 1   3 MET SD   S 93.298 46.796 49.908 1.00 . A A .   1 MET SD   1 1 
       14 64082 1 1   4 ALA C    C 89.308 48.802 55.657 1.00 . A A .   2 ALA C    1 1 
       14 64083 1 1   4 ALA CA   C 89.450 47.879 54.445 1.00 . A A .   2 ALA CA   1 1 
       14 64084 1 1   4 ALA CB   C 88.650 46.597 54.685 1.00 . A A .   2 ALA CB   1 1 
       14 64085 1 1   4 ALA H    H 91.181 46.606 54.292 1.00 . A A .   2 ALA H    1 1 
       14 64086 1 1   4 ALA HA   H 89.073 48.379 53.565 1.00 . A A .   2 ALA HA   1 1 
       14 64087 1 1   4 ALA HB1  H 88.875 46.212 55.668 1.00 . A A .   2 ALA HB1  1 1 
       14 64088 1 1   4 ALA HB2  H 88.918 45.861 53.940 1.00 . A A .   2 ALA HB2  1 1 
       14 64089 1 1   4 ALA HB3  H 87.594 46.813 54.616 1.00 . A A .   2 ALA HB3  1 1 
       14 64090 1 1   4 ALA N    N 90.887 47.540 54.247 1.00 . A A .   2 ALA N    1 1 
       14 64091 1 1   4 ALA O    O 90.074 48.732 56.597 1.00 . A A .   2 ALA O    1 1 
       14 64092 1 1   5 ALA C    C 87.592 49.821 57.990 1.00 . A A .   3 ALA C    1 1 
       14 64093 1 1   5 ALA CA   C 88.144 50.597 56.793 1.00 . A A .   3 ALA CA   1 1 
       14 64094 1 1   5 ALA CB   C 87.158 51.699 56.403 1.00 . A A .   3 ALA CB   1 1 
       14 64095 1 1   5 ALA H    H 87.726 49.711 54.873 1.00 . A A .   3 ALA H    1 1 
       14 64096 1 1   5 ALA HA   H 89.092 51.040 57.056 1.00 . A A .   3 ALA HA   1 1 
       14 64097 1 1   5 ALA HB1  H 87.545 52.247 55.555 1.00 . A A .   3 ALA HB1  1 1 
       14 64098 1 1   5 ALA HB2  H 87.025 52.373 57.237 1.00 . A A .   3 ALA HB2  1 1 
       14 64099 1 1   5 ALA HB3  H 86.208 51.258 56.143 1.00 . A A .   3 ALA HB3  1 1 
       14 64100 1 1   5 ALA N    N 88.333 49.669 55.641 1.00 . A A .   3 ALA N    1 1 
       14 64101 1 1   5 ALA O    O 86.774 48.935 57.845 1.00 . A A .   3 ALA O    1 1 
       14 64102 1 1   6 SER C    C 86.381 50.226 61.009 1.00 . A A .   4 SER C    1 1 
       14 64103 1 1   6 SER CA   C 87.534 49.434 60.386 1.00 . A A .   4 SER CA   1 1 
       14 64104 1 1   6 SER CB   C 88.667 49.302 61.404 1.00 . A A .   4 SER CB   1 1 
       14 64105 1 1   6 SER H    H 88.692 50.869 59.271 1.00 . A A .   4 SER H    1 1 
       14 64106 1 1   6 SER HA   H 87.184 48.450 60.108 1.00 . A A .   4 SER HA   1 1 
       14 64107 1 1   6 SER HB2  H 89.472 48.726 60.978 1.00 . A A .   4 SER HB2  1 1 
       14 64108 1 1   6 SER HB3  H 89.032 50.288 61.665 1.00 . A A .   4 SER HB3  1 1 
       14 64109 1 1   6 SER HG   H 87.420 48.116 62.310 1.00 . A A .   4 SER HG   1 1 
       14 64110 1 1   6 SER N    N 88.033 50.150 59.176 1.00 . A A .   4 SER N    1 1 
       14 64111 1 1   6 SER O    O 86.346 51.440 60.947 1.00 . A A .   4 SER O    1 1 
       14 64112 1 1   6 SER OG   O 88.183 48.640 62.565 1.00 . A A .   4 SER OG   1 1 
       14 64113 1 1   7 GLY C    C 83.785 49.463 63.438 1.00 . A A .   5 GLY C    1 1 
       14 64114 1 1   7 GLY CA   C 84.287 50.264 62.236 1.00 . A A .   5 GLY CA   1 1 
       14 64115 1 1   7 GLY H    H 85.487 48.572 61.646 1.00 . A A .   5 GLY H    1 1 
       14 64116 1 1   7 GLY HA2  H 84.604 51.244 62.563 1.00 . A A .   5 GLY HA2  1 1 
       14 64117 1 1   7 GLY HA3  H 83.489 50.363 61.516 1.00 . A A .   5 GLY HA3  1 1 
       14 64118 1 1   7 GLY N    N 85.438 49.550 61.608 1.00 . A A .   5 GLY N    1 1 
       14 64119 1 1   7 GLY O    O 84.238 48.366 63.700 1.00 . A A .   5 GLY O    1 1 
       14 64120 1 1   8 GLU C    C 80.977 48.622 64.994 1.00 . A A .   6 GLU C    1 1 
       14 64121 1 1   8 GLU CA   C 82.311 49.277 65.361 1.00 . A A .   6 GLU CA   1 1 
       14 64122 1 1   8 GLU CB   C 82.092 50.270 66.507 1.00 . A A .   6 GLU CB   1 1 
       14 64123 1 1   8 GLU CD   C 84.403 49.914 67.392 1.00 . A A .   6 GLU CD   1 1 
       14 64124 1 1   8 GLU CG   C 83.418 50.953 66.853 1.00 . A A .   6 GLU CG   1 1 
       14 64125 1 1   8 GLU H    H 82.497 50.889 63.941 1.00 . A A .   6 GLU H    1 1 
       14 64126 1 1   8 GLU HA   H 83.012 48.516 65.672 1.00 . A A .   6 GLU HA   1 1 
       14 64127 1 1   8 GLU HB2  H 81.371 51.015 66.205 1.00 . A A .   6 GLU HB2  1 1 
       14 64128 1 1   8 GLU HB3  H 81.724 49.742 67.375 1.00 . A A .   6 GLU HB3  1 1 
       14 64129 1 1   8 GLU HG2  H 83.828 51.415 65.967 1.00 . A A .   6 GLU HG2  1 1 
       14 64130 1 1   8 GLU HG3  H 83.247 51.708 67.606 1.00 . A A .   6 GLU HG3  1 1 
       14 64131 1 1   8 GLU N    N 82.849 50.003 64.172 1.00 . A A .   6 GLU N    1 1 
       14 64132 1 1   8 GLU O    O 80.352 48.973 64.013 1.00 . A A .   6 GLU O    1 1 
       14 64133 1 1   8 GLU OE1  O 83.955 48.853 67.794 1.00 . A A .   6 GLU OE1  1 1 
       14 64134 1 1   8 GLU OE2  O 85.590 50.198 67.395 1.00 . A A .   6 GLU OE2  1 1 
       14 64135 1 1   9 GLN C    C 78.087 47.970 65.732 1.00 . A A .   7 GLN C    1 1 
       14 64136 1 1   9 GLN CA   C 79.239 47.004 65.462 1.00 . A A .   7 GLN CA   1 1 
       14 64137 1 1   9 GLN CB   C 79.074 45.760 66.339 1.00 . A A .   7 GLN CB   1 1 
       14 64138 1 1   9 GLN CD   C 79.809 43.396 66.683 1.00 . A A .   7 GLN CD   1 1 
       14 64139 1 1   9 GLN CG   C 79.947 44.631 65.791 1.00 . A A .   7 GLN CG   1 1 
       14 64140 1 1   9 GLN H    H 81.050 47.404 66.562 1.00 . A A .   7 GLN H    1 1 
       14 64141 1 1   9 GLN HA   H 79.228 46.713 64.422 1.00 . A A .   7 GLN HA   1 1 
       14 64142 1 1   9 GLN HB2  H 79.374 45.991 67.351 1.00 . A A .   7 GLN HB2  1 1 
       14 64143 1 1   9 GLN HB3  H 78.041 45.448 66.332 1.00 . A A .   7 GLN HB3  1 1 
       14 64144 1 1   9 GLN HE21 H 80.857 42.227 65.467 1.00 . A A .   7 GLN HE21 1 1 
       14 64145 1 1   9 GLN HE22 H 80.278 41.476 66.875 1.00 . A A .   7 GLN HE22 1 1 
       14 64146 1 1   9 GLN HG2  H 79.628 44.389 64.788 1.00 . A A .   7 GLN HG2  1 1 
       14 64147 1 1   9 GLN HG3  H 80.979 44.949 65.774 1.00 . A A .   7 GLN HG3  1 1 
       14 64148 1 1   9 GLN N    N 80.533 47.674 65.774 1.00 . A A .   7 GLN N    1 1 
       14 64149 1 1   9 GLN NE2  N 80.361 42.273 66.311 1.00 . A A .   7 GLN NE2  1 1 
       14 64150 1 1   9 GLN O    O 78.284 49.081 66.182 1.00 . A A .   7 GLN O    1 1 
       14 64151 1 1   9 GLN OE1  O 79.194 43.452 67.730 1.00 . A A .   7 GLN OE1  1 1 
       14 64152 1 1  10 ALA C    C 74.455 47.588 65.891 1.00 . A A .   8 ALA C    1 1 
       14 64153 1 1  10 ALA CA   C 75.711 48.443 65.693 1.00 . A A .   8 ALA CA   1 1 
       14 64154 1 1  10 ALA CB   C 75.521 49.357 64.479 1.00 . A A .   8 ALA CB   1 1 
       14 64155 1 1  10 ALA H    H 76.751 46.652 65.093 1.00 . A A .   8 ALA H    1 1 
       14 64156 1 1  10 ALA HA   H 75.888 49.045 66.570 1.00 . A A .   8 ALA HA   1 1 
       14 64157 1 1  10 ALA HB1  H 74.981 48.827 63.707 1.00 . A A .   8 ALA HB1  1 1 
       14 64158 1 1  10 ALA HB2  H 76.487 49.657 64.100 1.00 . A A .   8 ALA HB2  1 1 
       14 64159 1 1  10 ALA HB3  H 74.962 50.234 64.771 1.00 . A A .   8 ALA HB3  1 1 
       14 64160 1 1  10 ALA N    N 76.883 47.553 65.456 1.00 . A A .   8 ALA N    1 1 
       14 64161 1 1  10 ALA O    O 74.375 46.478 65.402 1.00 . A A .   8 ALA O    1 1 
       14 64162 1 1  11 PRO C    C 71.518 46.993 65.515 1.00 . A A .   9 PRO C    1 1 
       14 64163 1 1  11 PRO CA   C 72.196 47.367 66.827 1.00 . A A .   9 PRO CA   1 1 
       14 64164 1 1  11 PRO CB   C 71.315 48.364 67.588 1.00 . A A .   9 PRO CB   1 1 
       14 64165 1 1  11 PRO CD   C 73.466 49.433 67.213 1.00 . A A .   9 PRO CD   1 1 
       14 64166 1 1  11 PRO CG   C 72.228 49.425 68.108 1.00 . A A .   9 PRO CG   1 1 
       14 64167 1 1  11 PRO HA   H 72.360 46.491 67.428 1.00 . A A .   9 PRO HA   1 1 
       14 64168 1 1  11 PRO HB2  H 70.588 48.798 66.915 1.00 . A A .   9 PRO HB2  1 1 
       14 64169 1 1  11 PRO HB3  H 70.814 47.872 68.409 1.00 . A A .   9 PRO HB3  1 1 
       14 64170 1 1  11 PRO HD2  H 73.381 50.206 66.461 1.00 . A A .   9 PRO HD2  1 1 
       14 64171 1 1  11 PRO HD3  H 74.354 49.573 67.806 1.00 . A A .   9 PRO HD3  1 1 
       14 64172 1 1  11 PRO HG2  H 71.735 50.388 68.066 1.00 . A A .   9 PRO HG2  1 1 
       14 64173 1 1  11 PRO HG3  H 72.517 49.201 69.124 1.00 . A A .   9 PRO HG3  1 1 
       14 64174 1 1  11 PRO N    N 73.472 48.101 66.587 1.00 . A A .   9 PRO N    1 1 
       14 64175 1 1  11 PRO O    O 72.143 46.933 64.474 1.00 . A A .   9 PRO O    1 1 
       14 64176 1 1  12 CYS C    C 68.648 47.684 63.974 1.00 . A A .  10 CYS C    1 1 
       14 64177 1 1  12 CYS CA   C 69.493 46.466 64.307 1.00 . A A .  10 CYS CA   1 1 
       14 64178 1 1  12 CYS CB   C 68.587 45.249 64.517 1.00 . A A .  10 CYS CB   1 1 
       14 64179 1 1  12 CYS H    H 69.751 46.879 66.409 1.00 . A A .  10 CYS H    1 1 
       14 64180 1 1  12 CYS HA   H 70.187 46.273 63.500 1.00 . A A .  10 CYS HA   1 1 
       14 64181 1 1  12 CYS HB2  H 68.033 45.054 63.607 1.00 . A A .  10 CYS HB2  1 1 
       14 64182 1 1  12 CYS HB3  H 69.192 44.388 64.760 1.00 . A A .  10 CYS HB3  1 1 
       14 64183 1 1  12 CYS HG   H 66.661 45.022 65.746 1.00 . A A .  10 CYS HG   1 1 
       14 64184 1 1  12 CYS N    N 70.235 46.786 65.555 1.00 . A A .  10 CYS N    1 1 
       14 64185 1 1  12 CYS O    O 68.577 48.611 64.748 1.00 . A A .  10 CYS O    1 1 
       14 64186 1 1  12 CYS SG   S 67.432 45.581 65.871 1.00 . A A .  10 CYS SG   1 1 
       14 64187 1 1  13 SER C    C 65.723 48.473 62.437 1.00 . A A .  11 SER C    1 1 
       14 64188 1 1  13 SER CA   C 67.179 48.896 62.511 1.00 . A A .  11 SER CA   1 1 
       14 64189 1 1  13 SER CB   C 67.621 49.476 61.168 1.00 . A A .  11 SER CB   1 1 
       14 64190 1 1  13 SER H    H 68.071 46.956 62.225 1.00 . A A .  11 SER H    1 1 
       14 64191 1 1  13 SER HA   H 67.287 49.648 63.290 1.00 . A A .  11 SER HA   1 1 
       14 64192 1 1  13 SER HB2  H 67.527 48.726 60.402 1.00 . A A .  11 SER HB2  1 1 
       14 64193 1 1  13 SER HB3  H 66.992 50.320 60.919 1.00 . A A .  11 SER HB3  1 1 
       14 64194 1 1  13 SER HG   H 69.010 50.837 61.122 1.00 . A A .  11 SER HG   1 1 
       14 64195 1 1  13 SER N    N 68.011 47.710 62.846 1.00 . A A .  11 SER N    1 1 
       14 64196 1 1  13 SER O    O 65.406 47.310 62.266 1.00 . A A .  11 SER O    1 1 
       14 64197 1 1  13 SER OG   O 68.979 49.887 61.255 1.00 . A A .  11 SER OG   1 1 
       14 64198 1 1  14 VAL C    C 62.663 50.126 61.700 1.00 . A A .  12 VAL C    1 1 
       14 64199 1 1  14 VAL CA   C 63.392 49.076 62.530 1.00 . A A .  12 VAL CA   1 1 
       14 64200 1 1  14 VAL CB   C 62.835 49.069 63.955 1.00 . A A .  12 VAL CB   1 1 
       14 64201 1 1  14 VAL CG1  C 61.410 48.489 63.959 1.00 . A A .  12 VAL CG1  1 1 
       14 64202 1 1  14 VAL CG2  C 63.742 48.214 64.845 1.00 . A A .  12 VAL CG2  1 1 
       14 64203 1 1  14 VAL H    H 65.112 50.331 62.712 1.00 . A A .  12 VAL H    1 1 
       14 64204 1 1  14 VAL HA   H 63.256 48.104 62.086 1.00 . A A .  12 VAL HA   1 1 
       14 64205 1 1  14 VAL HB   H 62.812 50.083 64.333 1.00 . A A .  12 VAL HB   1 1 
       14 64206 1 1  14 VAL HG11 H 61.352 47.673 64.666 1.00 . A A .  12 VAL HG11 1 1 
       14 64207 1 1  14 VAL HG12 H 61.158 48.126 62.974 1.00 . A A .  12 VAL HG12 1 1 
       14 64208 1 1  14 VAL HG13 H 60.710 49.259 64.245 1.00 . A A .  12 VAL HG13 1 1 
       14 64209 1 1  14 VAL HG21 H 64.719 48.670 64.908 1.00 . A A .  12 VAL HG21 1 1 
       14 64210 1 1  14 VAL HG22 H 63.832 47.224 64.423 1.00 . A A .  12 VAL HG22 1 1 
       14 64211 1 1  14 VAL HG23 H 63.313 48.146 65.835 1.00 . A A .  12 VAL HG23 1 1 
       14 64212 1 1  14 VAL N    N 64.832 49.407 62.575 1.00 . A A .  12 VAL N    1 1 
       14 64213 1 1  14 VAL O    O 62.867 51.318 61.859 1.00 . A A .  12 VAL O    1 1 
       14 64214 1 1  15 TYR C    C 59.570 50.502 60.335 1.00 . A A .  13 TYR C    1 1 
       14 64215 1 1  15 TYR CA   C 61.043 50.643 59.982 1.00 . A A .  13 TYR CA   1 1 
       14 64216 1 1  15 TYR CB   C 61.251 50.316 58.504 1.00 . A A .  13 TYR CB   1 1 
       14 64217 1 1  15 TYR CD1  C 59.487 51.830 57.554 1.00 . A A .  13 TYR CD1  1 1 
       14 64218 1 1  15 TYR CD2  C 61.816 52.294 57.059 1.00 . A A .  13 TYR CD2  1 1 
       14 64219 1 1  15 TYR CE1  C 59.102 52.942 56.806 1.00 . A A .  13 TYR CE1  1 1 
       14 64220 1 1  15 TYR CE2  C 61.434 53.412 56.313 1.00 . A A .  13 TYR CE2  1 1 
       14 64221 1 1  15 TYR CG   C 60.841 51.504 57.679 1.00 . A A .  13 TYR CG   1 1 
       14 64222 1 1  15 TYR CZ   C 60.076 53.738 56.184 1.00 . A A .  13 TYR CZ   1 1 
       14 64223 1 1  15 TYR H    H 61.666 48.725 60.719 1.00 . A A .  13 TYR H    1 1 
       14 64224 1 1  15 TYR HA   H 61.369 51.656 60.181 1.00 . A A .  13 TYR HA   1 1 
       14 64225 1 1  15 TYR HB2  H 62.290 50.095 58.330 1.00 . A A .  13 TYR HB2  1 1 
       14 64226 1 1  15 TYR HB3  H 60.648 49.463 58.233 1.00 . A A .  13 TYR HB3  1 1 
       14 64227 1 1  15 TYR HD1  H 58.738 51.216 58.031 1.00 . A A .  13 TYR HD1  1 1 
       14 64228 1 1  15 TYR HD2  H 62.863 52.037 57.150 1.00 . A A .  13 TYR HD2  1 1 
       14 64229 1 1  15 TYR HE1  H 58.053 53.188 56.708 1.00 . A A .  13 TYR HE1  1 1 
       14 64230 1 1  15 TYR HE2  H 62.188 54.022 55.835 1.00 . A A .  13 TYR HE2  1 1 
       14 64231 1 1  15 TYR HH   H 59.355 55.498 56.065 1.00 . A A .  13 TYR HH   1 1 
       14 64232 1 1  15 TYR N    N 61.809 49.689 60.821 1.00 . A A .  13 TYR N    1 1 
       14 64233 1 1  15 TYR O    O 58.887 49.622 59.853 1.00 . A A .  13 TYR O    1 1 
       14 64234 1 1  15 TYR OH   O 59.698 54.842 55.454 1.00 . A A .  13 TYR OH   1 1 
       14 64235 1 1  16 PHE C    C 56.802 52.165 60.677 1.00 . A A .  14 PHE C    1 1 
       14 64236 1 1  16 PHE CA   C 57.648 51.255 61.578 1.00 . A A .  14 PHE CA   1 1 
       14 64237 1 1  16 PHE CB   C 57.499 51.682 63.043 1.00 . A A .  14 PHE CB   1 1 
       14 64238 1 1  16 PHE CD1  C 55.213 52.715 63.071 1.00 . A A .  14 PHE CD1  1 1 
       14 64239 1 1  16 PHE CD2  C 57.154 54.157 63.203 1.00 . A A .  14 PHE CD2  1 1 
       14 64240 1 1  16 PHE CE1  C 54.377 53.831 63.115 1.00 . A A .  14 PHE CE1  1 1 
       14 64241 1 1  16 PHE CE2  C 56.323 55.275 63.242 1.00 . A A .  14 PHE CE2  1 1 
       14 64242 1 1  16 PHE CG   C 56.598 52.881 63.116 1.00 . A A .  14 PHE CG   1 1 
       14 64243 1 1  16 PHE CZ   C 54.931 55.113 63.199 1.00 . A A .  14 PHE CZ   1 1 
       14 64244 1 1  16 PHE H    H 59.644 52.051 61.569 1.00 . A A .  14 PHE H    1 1 
       14 64245 1 1  16 PHE HA   H 57.318 50.238 61.470 1.00 . A A .  14 PHE HA   1 1 
       14 64246 1 1  16 PHE HB2  H 57.071 50.873 63.618 1.00 . A A .  14 PHE HB2  1 1 
       14 64247 1 1  16 PHE HB3  H 58.468 51.935 63.444 1.00 . A A .  14 PHE HB3  1 1 
       14 64248 1 1  16 PHE HD1  H 54.788 51.724 63.005 1.00 . A A .  14 PHE HD1  1 1 
       14 64249 1 1  16 PHE HD2  H 58.225 54.277 63.236 1.00 . A A .  14 PHE HD2  1 1 
       14 64250 1 1  16 PHE HE1  H 53.305 53.706 63.083 1.00 . A A .  14 PHE HE1  1 1 
       14 64251 1 1  16 PHE HE2  H 56.753 56.264 63.312 1.00 . A A .  14 PHE HE2  1 1 
       14 64252 1 1  16 PHE HZ   H 54.289 55.971 63.223 1.00 . A A .  14 PHE HZ   1 1 
       14 64253 1 1  16 PHE N    N 59.075 51.354 61.183 1.00 . A A .  14 PHE N    1 1 
       14 64254 1 1  16 PHE O    O 57.068 53.343 60.548 1.00 . A A .  14 PHE O    1 1 
       14 64255 1 1  17 CYS C    C 53.631 52.828 59.946 1.00 . A A .  15 CYS C    1 1 
       14 64256 1 1  17 CYS CA   C 54.912 52.474 59.186 1.00 . A A .  15 CYS CA   1 1 
       14 64257 1 1  17 CYS CB   C 54.558 51.697 57.912 1.00 . A A .  15 CYS CB   1 1 
       14 64258 1 1  17 CYS H    H 55.574 50.681 60.187 1.00 . A A .  15 CYS H    1 1 
       14 64259 1 1  17 CYS HA   H 55.434 53.382 58.921 1.00 . A A .  15 CYS HA   1 1 
       14 64260 1 1  17 CYS HB2  H 53.651 51.134 58.069 1.00 . A A .  15 CYS HB2  1 1 
       14 64261 1 1  17 CYS HB3  H 54.416 52.389 57.096 1.00 . A A .  15 CYS HB3  1 1 
       14 64262 1 1  17 CYS HG   H 55.521 49.741 57.189 1.00 . A A .  15 CYS HG   1 1 
       14 64263 1 1  17 CYS N    N 55.778 51.631 60.063 1.00 . A A .  15 CYS N    1 1 
       14 64264 1 1  17 CYS O    O 52.977 51.972 60.509 1.00 . A A .  15 CYS O    1 1 
       14 64265 1 1  17 CYS SG   S 55.908 50.559 57.507 1.00 . A A .  15 CYS SG   1 1 
       14 64266 1 1  18 GLY C    C 51.122 55.289 59.766 1.00 . A A .  16 GLY C    1 1 
       14 64267 1 1  18 GLY CA   C 52.035 54.499 60.704 1.00 . A A .  16 GLY CA   1 1 
       14 64268 1 1  18 GLY H    H 53.817 54.758 59.516 1.00 . A A .  16 GLY H    1 1 
       14 64269 1 1  18 GLY HA2  H 51.511 53.622 61.062 1.00 . A A .  16 GLY HA2  1 1 
       14 64270 1 1  18 GLY HA3  H 52.307 55.121 61.542 1.00 . A A .  16 GLY HA3  1 1 
       14 64271 1 1  18 GLY N    N 53.271 54.084 59.973 1.00 . A A .  16 GLY N    1 1 
       14 64272 1 1  18 GLY O    O 50.740 54.821 58.715 1.00 . A A .  16 GLY O    1 1 
       14 64273 1 1  19 SER C    C 50.093 58.791 59.602 1.00 . A A .  17 SER C    1 1 
       14 64274 1 1  19 SER CA   C 49.874 57.312 59.278 1.00 . A A .  17 SER CA   1 1 
       14 64275 1 1  19 SER CB   C 48.414 56.942 59.548 1.00 . A A .  17 SER CB   1 1 
       14 64276 1 1  19 SER H    H 51.078 56.841 60.999 1.00 . A A .  17 SER H    1 1 
       14 64277 1 1  19 SER HA   H 50.107 57.130 58.239 1.00 . A A .  17 SER HA   1 1 
       14 64278 1 1  19 SER HB2  H 48.226 56.962 60.608 1.00 . A A .  17 SER HB2  1 1 
       14 64279 1 1  19 SER HB3  H 47.766 57.658 59.058 1.00 . A A .  17 SER HB3  1 1 
       14 64280 1 1  19 SER HG   H 48.455 55.603 58.138 1.00 . A A .  17 SER HG   1 1 
       14 64281 1 1  19 SER N    N 50.764 56.486 60.143 1.00 . A A .  17 SER N    1 1 
       14 64282 1 1  19 SER O    O 50.216 59.171 60.748 1.00 . A A .  17 SER O    1 1 
       14 64283 1 1  19 SER OG   O 48.161 55.635 59.051 1.00 . A A .  17 SER OG   1 1 
       14 64284 1 1  20 ILE C    C 49.567 61.917 57.878 1.00 . A A .  18 ILE C    1 1 
       14 64285 1 1  20 ILE CA   C 50.366 61.083 58.882 1.00 . A A .  18 ILE CA   1 1 
       14 64286 1 1  20 ILE CB   C 51.865 61.427 58.765 1.00 . A A .  18 ILE CB   1 1 
       14 64287 1 1  20 ILE CD1  C 54.140 60.516 58.300 1.00 . A A .  18 ILE CD1  1 1 
       14 64288 1 1  20 ILE CG1  C 52.645 60.213 58.249 1.00 . A A .  18 ILE CG1  1 1 
       14 64289 1 1  20 ILE CG2  C 52.422 61.826 60.137 1.00 . A A .  18 ILE CG2  1 1 
       14 64290 1 1  20 ILE H    H 50.052 59.315 57.686 1.00 . A A .  18 ILE H    1 1 
       14 64291 1 1  20 ILE HA   H 50.020 61.312 59.880 1.00 . A A .  18 ILE HA   1 1 
       14 64292 1 1  20 ILE HB   H 51.994 62.253 58.079 1.00 . A A .  18 ILE HB   1 1 
       14 64293 1 1  20 ILE HD11 H 54.319 61.500 57.895 1.00 . A A .  18 ILE HD11 1 1 
       14 64294 1 1  20 ILE HD12 H 54.677 59.782 57.720 1.00 . A A .  18 ILE HD12 1 1 
       14 64295 1 1  20 ILE HD13 H 54.475 60.483 59.328 1.00 . A A .  18 ILE HD13 1 1 
       14 64296 1 1  20 ILE HG12 H 52.434 59.355 58.871 1.00 . A A .  18 ILE HG12 1 1 
       14 64297 1 1  20 ILE HG13 H 52.356 60.002 57.230 1.00 . A A .  18 ILE HG13 1 1 
       14 64298 1 1  20 ILE HG21 H 52.442 60.959 60.784 1.00 . A A .  18 ILE HG21 1 1 
       14 64299 1 1  20 ILE HG22 H 51.794 62.587 60.575 1.00 . A A .  18 ILE HG22 1 1 
       14 64300 1 1  20 ILE HG23 H 53.427 62.212 60.020 1.00 . A A .  18 ILE HG23 1 1 
       14 64301 1 1  20 ILE N    N 50.149 59.633 58.607 1.00 . A A .  18 ILE N    1 1 
       14 64302 1 1  20 ILE O    O 49.344 61.513 56.754 1.00 . A A .  18 ILE O    1 1 
       14 64303 1 1  21 ARG C    C 48.310 65.365 57.949 1.00 . A A .  19 ARG C    1 1 
       14 64304 1 1  21 ARG CA   C 48.357 63.952 57.363 1.00 . A A .  19 ARG CA   1 1 
       14 64305 1 1  21 ARG CB   C 46.934 63.397 57.219 1.00 . A A .  19 ARG CB   1 1 
       14 64306 1 1  21 ARG CD   C 47.087 62.941 54.747 1.00 . A A .  19 ARG CD   1 1 
       14 64307 1 1  21 ARG CG   C 46.373 63.756 55.837 1.00 . A A .  19 ARG CG   1 1 
       14 64308 1 1  21 ARG CZ   C 46.284 61.593 52.892 1.00 . A A .  19 ARG CZ   1 1 
       14 64309 1 1  21 ARG H    H 49.335 63.382 59.194 1.00 . A A .  19 ARG H    1 1 
       14 64310 1 1  21 ARG HA   H 48.840 63.978 56.398 1.00 . A A .  19 ARG HA   1 1 
       14 64311 1 1  21 ARG HB2  H 46.955 62.324 57.335 1.00 . A A .  19 ARG HB2  1 1 
       14 64312 1 1  21 ARG HB3  H 46.302 63.826 57.984 1.00 . A A .  19 ARG HB3  1 1 
       14 64313 1 1  21 ARG HD2  H 47.922 63.509 54.360 1.00 . A A .  19 ARG HD2  1 1 
       14 64314 1 1  21 ARG HD3  H 47.448 62.012 55.162 1.00 . A A .  19 ARG HD3  1 1 
       14 64315 1 1  21 ARG HE   H 45.376 63.260 53.476 1.00 . A A .  19 ARG HE   1 1 
       14 64316 1 1  21 ARG HG2  H 45.316 63.535 55.814 1.00 . A A .  19 ARG HG2  1 1 
       14 64317 1 1  21 ARG HG3  H 46.523 64.809 55.653 1.00 . A A .  19 ARG HG3  1 1 
       14 64318 1 1  21 ARG HH11 H 47.940 60.975 53.833 1.00 . A A .  19 ARG HH11 1 1 
       14 64319 1 1  21 ARG HH12 H 47.403 59.974 52.525 1.00 . A A .  19 ARG HH12 1 1 
       14 64320 1 1  21 ARG HH21 H 44.666 61.960 51.771 1.00 . A A .  19 ARG HH21 1 1 
       14 64321 1 1  21 ARG HH22 H 45.553 60.530 51.361 1.00 . A A .  19 ARG HH22 1 1 
       14 64322 1 1  21 ARG N    N 49.138 63.080 58.282 1.00 . A A .  19 ARG N    1 1 
       14 64323 1 1  21 ARG NE   N 46.128 62.654 53.640 1.00 . A A .  19 ARG NE   1 1 
       14 64324 1 1  21 ARG NH1  N 47.287 60.785 53.100 1.00 . A A .  19 ARG NH1  1 1 
       14 64325 1 1  21 ARG NH2  N 45.436 61.342 51.933 1.00 . A A .  19 ARG NH2  1 1 
       14 64326 1 1  21 ARG O    O 47.704 66.261 57.398 1.00 . A A .  19 ARG O    1 1 
       14 64327 1 1  22 GLY C    C 49.561 66.787 61.107 1.00 . A A .  20 GLY C    1 1 
       14 64328 1 1  22 GLY CA   C 48.959 66.907 59.707 1.00 . A A .  20 GLY CA   1 1 
       14 64329 1 1  22 GLY H    H 49.430 64.821 59.492 1.00 . A A .  20 GLY H    1 1 
       14 64330 1 1  22 GLY HA2  H 49.553 67.587 59.112 1.00 . A A .  20 GLY HA2  1 1 
       14 64331 1 1  22 GLY HA3  H 47.948 67.279 59.784 1.00 . A A .  20 GLY HA3  1 1 
       14 64332 1 1  22 GLY N    N 48.950 65.563 59.067 1.00 . A A .  20 GLY N    1 1 
       14 64333 1 1  22 GLY O    O 49.547 67.720 61.885 1.00 . A A .  20 GLY O    1 1 
       14 64334 1 1  23 GLY C    C 49.558 65.460 63.817 1.00 . A A .  21 GLY C    1 1 
       14 64335 1 1  23 GLY CA   C 50.678 65.439 62.785 1.00 . A A .  21 GLY CA   1 1 
       14 64336 1 1  23 GLY H    H 50.073 64.894 60.792 1.00 . A A .  21 GLY H    1 1 
       14 64337 1 1  23 GLY HA2  H 51.183 64.488 62.819 1.00 . A A .  21 GLY HA2  1 1 
       14 64338 1 1  23 GLY HA3  H 51.377 66.232 62.996 1.00 . A A .  21 GLY HA3  1 1 
       14 64339 1 1  23 GLY N    N 50.083 65.634 61.434 1.00 . A A .  21 GLY N    1 1 
       14 64340 1 1  23 GLY O    O 49.132 66.510 64.255 1.00 . A A .  21 GLY O    1 1 
       14 64341 1 1  24 ARG C    C 48.193 63.341 66.328 1.00 . A A .  22 ARG C    1 1 
       14 64342 1 1  24 ARG CA   C 47.906 64.286 65.150 1.00 . A A .  22 ARG CA   1 1 
       14 64343 1 1  24 ARG CB   C 46.647 63.806 64.410 1.00 . A A .  22 ARG CB   1 1 
       14 64344 1 1  24 ARG CD   C 47.648 62.951 62.252 1.00 . A A .  22 ARG CD   1 1 
       14 64345 1 1  24 ARG CG   C 46.799 64.062 62.900 1.00 . A A .  22 ARG CG   1 1 
       14 64346 1 1  24 ARG CZ   C 47.160 60.820 61.206 1.00 . A A .  22 ARG CZ   1 1 
       14 64347 1 1  24 ARG H    H 49.362 63.474 63.792 1.00 . A A .  22 ARG H    1 1 
       14 64348 1 1  24 ARG HA   H 47.736 65.279 65.527 1.00 . A A .  22 ARG HA   1 1 
       14 64349 1 1  24 ARG HB2  H 46.506 62.748 64.581 1.00 . A A .  22 ARG HB2  1 1 
       14 64350 1 1  24 ARG HB3  H 45.786 64.345 64.777 1.00 . A A .  22 ARG HB3  1 1 
       14 64351 1 1  24 ARG HD2  H 48.361 63.389 61.562 1.00 . A A .  22 ARG HD2  1 1 
       14 64352 1 1  24 ARG HD3  H 48.183 62.402 63.013 1.00 . A A .  22 ARG HD3  1 1 
       14 64353 1 1  24 ARG HE   H 45.852 62.314 61.246 1.00 . A A .  22 ARG HE   1 1 
       14 64354 1 1  24 ARG HG2  H 45.821 64.073 62.443 1.00 . A A .  22 ARG HG2  1 1 
       14 64355 1 1  24 ARG HG3  H 47.276 65.017 62.743 1.00 . A A .  22 ARG HG3  1 1 
       14 64356 1 1  24 ARG HH11 H 48.955 61.052 62.059 1.00 . A A .  22 ARG HH11 1 1 
       14 64357 1 1  24 ARG HH12 H 48.666 59.509 61.329 1.00 . A A .  22 ARG HH12 1 1 
       14 64358 1 1  24 ARG HH21 H 45.459 60.308 60.285 1.00 . A A .  22 ARG HH21 1 1 
       14 64359 1 1  24 ARG HH22 H 46.687 59.087 60.322 1.00 . A A .  22 ARG HH22 1 1 
       14 64360 1 1  24 ARG N    N 49.039 64.312 64.181 1.00 . A A .  22 ARG N    1 1 
       14 64361 1 1  24 ARG NE   N 46.751 62.021 61.508 1.00 . A A .  22 ARG NE   1 1 
       14 64362 1 1  24 ARG NH1  N 48.353 60.430 61.558 1.00 . A A .  22 ARG NH1  1 1 
       14 64363 1 1  24 ARG NH2  N 46.373 60.009 60.553 1.00 . A A .  22 ARG NH2  1 1 
       14 64364 1 1  24 ARG O    O 49.330 63.101 66.705 1.00 . A A .  22 ARG O    1 1 
       14 64365 1 1  25 GLU C    C 48.089 60.629 67.539 1.00 . A A .  23 GLU C    1 1 
       14 64366 1 1  25 GLU CA   C 47.338 61.853 68.042 1.00 . A A .  23 GLU CA   1 1 
       14 64367 1 1  25 GLU CB   C 45.972 61.432 68.589 1.00 . A A .  23 GLU CB   1 1 
       14 64368 1 1  25 GLU CD   C 43.960 62.202 69.859 1.00 . A A .  23 GLU CD   1 1 
       14 64369 1 1  25 GLU CG   C 45.302 62.631 69.265 1.00 . A A .  23 GLU CG   1 1 
       14 64370 1 1  25 GLU H    H 46.252 62.978 66.566 1.00 . A A .  23 GLU H    1 1 
       14 64371 1 1  25 GLU HA   H 47.910 62.335 68.821 1.00 . A A .  23 GLU HA   1 1 
       14 64372 1 1  25 GLU HB2  H 45.351 61.083 67.776 1.00 . A A .  23 GLU HB2  1 1 
       14 64373 1 1  25 GLU HB3  H 46.100 60.640 69.311 1.00 . A A .  23 GLU HB3  1 1 
       14 64374 1 1  25 GLU HG2  H 45.943 63.003 70.052 1.00 . A A .  23 GLU HG2  1 1 
       14 64375 1 1  25 GLU HG3  H 45.138 63.411 68.536 1.00 . A A .  23 GLU HG3  1 1 
       14 64376 1 1  25 GLU N    N 47.154 62.791 66.902 1.00 . A A .  23 GLU N    1 1 
       14 64377 1 1  25 GLU O    O 48.981 60.119 68.188 1.00 . A A .  23 GLU O    1 1 
       14 64378 1 1  25 GLU OE1  O 43.601 61.049 69.687 1.00 . A A .  23 GLU OE1  1 1 
       14 64379 1 1  25 GLU OE2  O 43.313 63.034 70.473 1.00 . A A .  23 GLU OE2  1 1 
       14 64380 1 1  26 ASP C    C 49.955 59.322 65.790 1.00 . A A .  24 ASP C    1 1 
       14 64381 1 1  26 ASP CA   C 48.464 58.993 65.809 1.00 . A A .  24 ASP CA   1 1 
       14 64382 1 1  26 ASP CB   C 47.969 58.716 64.388 1.00 . A A .  24 ASP CB   1 1 
       14 64383 1 1  26 ASP CG   C 46.498 58.297 64.431 1.00 . A A .  24 ASP CG   1 1 
       14 64384 1 1  26 ASP H    H 47.042 60.602 65.850 1.00 . A A .  24 ASP H    1 1 
       14 64385 1 1  26 ASP HA   H 48.290 58.129 66.434 1.00 . A A .  24 ASP HA   1 1 
       14 64386 1 1  26 ASP HB2  H 48.073 59.610 63.790 1.00 . A A .  24 ASP HB2  1 1 
       14 64387 1 1  26 ASP HB3  H 48.554 57.921 63.952 1.00 . A A .  24 ASP HB3  1 1 
       14 64388 1 1  26 ASP N    N 47.751 60.165 66.366 1.00 . A A .  24 ASP N    1 1 
       14 64389 1 1  26 ASP O    O 50.795 58.468 65.989 1.00 . A A .  24 ASP O    1 1 
       14 64390 1 1  26 ASP OD1  O 46.144 57.535 65.316 1.00 . A A .  24 ASP OD1  1 1 
       14 64391 1 1  26 ASP OD2  O 45.749 58.745 63.578 1.00 . A A .  24 ASP OD2  1 1 
       14 64392 1 1  27 GLN C    C 52.256 60.835 66.995 1.00 . A A .  25 GLN C    1 1 
       14 64393 1 1  27 GLN CA   C 51.722 60.960 65.570 1.00 . A A .  25 GLN CA   1 1 
       14 64394 1 1  27 GLN CB   C 51.883 62.412 65.083 1.00 . A A .  25 GLN CB   1 1 
       14 64395 1 1  27 GLN CD   C 53.675 61.460 63.584 1.00 . A A .  25 GLN CD   1 1 
       14 64396 1 1  27 GLN CG   C 52.514 62.455 63.680 1.00 . A A .  25 GLN CG   1 1 
       14 64397 1 1  27 GLN H    H 49.594 61.248 65.433 1.00 . A A .  25 GLN H    1 1 
       14 64398 1 1  27 GLN HA   H 52.265 60.294 64.927 1.00 . A A .  25 GLN HA   1 1 
       14 64399 1 1  27 GLN HB2  H 50.913 62.884 65.047 1.00 . A A .  25 GLN HB2  1 1 
       14 64400 1 1  27 GLN HB3  H 52.515 62.952 65.771 1.00 . A A .  25 GLN HB3  1 1 
       14 64401 1 1  27 GLN HE21 H 54.802 62.431 64.898 1.00 . A A .  25 GLN HE21 1 1 
       14 64402 1 1  27 GLN HE22 H 55.493 61.024 64.250 1.00 . A A .  25 GLN HE22 1 1 
       14 64403 1 1  27 GLN HG2  H 51.764 62.205 62.944 1.00 . A A .  25 GLN HG2  1 1 
       14 64404 1 1  27 GLN HG3  H 52.887 63.449 63.485 1.00 . A A .  25 GLN HG3  1 1 
       14 64405 1 1  27 GLN N    N 50.288 60.570 65.574 1.00 . A A .  25 GLN N    1 1 
       14 64406 1 1  27 GLN NE2  N 54.746 61.655 64.304 1.00 . A A .  25 GLN NE2  1 1 
       14 64407 1 1  27 GLN O    O 53.367 60.399 67.216 1.00 . A A .  25 GLN O    1 1 
       14 64408 1 1  27 GLN OE1  O 53.604 60.498 62.849 1.00 . A A .  25 GLN OE1  1 1 
       14 64409 1 1  28 ALA C    C 52.238 59.628 69.680 1.00 . A A .  26 ALA C    1 1 
       14 64410 1 1  28 ALA CA   C 51.936 61.096 69.380 1.00 . A A .  26 ALA CA   1 1 
       14 64411 1 1  28 ALA CB   C 50.843 61.599 70.325 1.00 . A A .  26 ALA CB   1 1 
       14 64412 1 1  28 ALA H    H 50.566 61.553 67.772 1.00 . A A .  26 ALA H    1 1 
       14 64413 1 1  28 ALA HA   H 52.831 61.686 69.512 1.00 . A A .  26 ALA HA   1 1 
       14 64414 1 1  28 ALA HB1  H 50.592 62.619 70.075 1.00 . A A .  26 ALA HB1  1 1 
       14 64415 1 1  28 ALA HB2  H 51.201 61.556 71.343 1.00 . A A .  26 ALA HB2  1 1 
       14 64416 1 1  28 ALA HB3  H 49.967 60.976 70.225 1.00 . A A .  26 ALA HB3  1 1 
       14 64417 1 1  28 ALA N    N 51.467 61.209 67.969 1.00 . A A .  26 ALA N    1 1 
       14 64418 1 1  28 ALA O    O 53.310 59.282 70.139 1.00 . A A .  26 ALA O    1 1 
       14 64419 1 1  29 LEU C    C 52.688 56.835 68.783 1.00 . A A .  27 LEU C    1 1 
       14 64420 1 1  29 LEU CA   C 51.528 57.308 69.659 1.00 . A A .  27 LEU CA   1 1 
       14 64421 1 1  29 LEU CB   C 50.245 56.528 69.308 1.00 . A A .  27 LEU CB   1 1 
       14 64422 1 1  29 LEU CD1  C 49.864 54.388 70.605 1.00 . A A .  27 LEU CD1  1 1 
       14 64423 1 1  29 LEU CD2  C 49.850 54.351 68.109 1.00 . A A .  27 LEU CD2  1 1 
       14 64424 1 1  29 LEU CG   C 50.489 54.999 69.344 1.00 . A A .  27 LEU CG   1 1 
       14 64425 1 1  29 LEU H    H 50.450 59.070 69.029 1.00 . A A .  27 LEU H    1 1 
       14 64426 1 1  29 LEU HA   H 51.775 57.153 70.699 1.00 . A A .  27 LEU HA   1 1 
       14 64427 1 1  29 LEU HB2  H 49.471 56.784 70.017 1.00 . A A .  27 LEU HB2  1 1 
       14 64428 1 1  29 LEU HB3  H 49.923 56.815 68.318 1.00 . A A .  27 LEU HB3  1 1 
       14 64429 1 1  29 LEU HD11 H 48.809 54.617 70.632 1.00 . A A .  27 LEU HD11 1 1 
       14 64430 1 1  29 LEU HD12 H 50.345 54.798 71.480 1.00 . A A .  27 LEU HD12 1 1 
       14 64431 1 1  29 LEU HD13 H 49.999 53.313 70.589 1.00 . A A .  27 LEU HD13 1 1 
       14 64432 1 1  29 LEU HD21 H 48.871 54.777 67.946 1.00 . A A .  27 LEU HD21 1 1 
       14 64433 1 1  29 LEU HD22 H 49.757 53.287 68.265 1.00 . A A .  27 LEU HD22 1 1 
       14 64434 1 1  29 LEU HD23 H 50.471 54.535 67.245 1.00 . A A .  27 LEU HD23 1 1 
       14 64435 1 1  29 LEU HG   H 51.548 54.794 69.344 1.00 . A A .  27 LEU HG   1 1 
       14 64436 1 1  29 LEU N    N 51.302 58.762 69.408 1.00 . A A .  27 LEU N    1 1 
       14 64437 1 1  29 LEU O    O 53.467 55.986 69.167 1.00 . A A .  27 LEU O    1 1 
       14 64438 1 1  30 TYR C    C 55.255 57.426 67.263 1.00 . A A .  28 TYR C    1 1 
       14 64439 1 1  30 TYR CA   C 53.921 56.957 66.708 1.00 . A A .  28 TYR CA   1 1 
       14 64440 1 1  30 TYR CB   C 53.729 57.561 65.319 1.00 . A A .  28 TYR CB   1 1 
       14 64441 1 1  30 TYR CD1  C 52.238 55.561 64.845 1.00 . A A .  28 TYR CD1  1 1 
       14 64442 1 1  30 TYR CD2  C 51.831 57.641 63.672 1.00 . A A .  28 TYR CD2  1 1 
       14 64443 1 1  30 TYR CE1  C 51.175 54.970 64.166 1.00 . A A .  28 TYR CE1  1 1 
       14 64444 1 1  30 TYR CE2  C 50.766 57.046 62.994 1.00 . A A .  28 TYR CE2  1 1 
       14 64445 1 1  30 TYR CG   C 52.570 56.903 64.601 1.00 . A A .  28 TYR CG   1 1 
       14 64446 1 1  30 TYR CZ   C 50.435 55.710 63.240 1.00 . A A .  28 TYR CZ   1 1 
       14 64447 1 1  30 TYR H    H 52.177 58.067 67.311 1.00 . A A .  28 TYR H    1 1 
       14 64448 1 1  30 TYR HA   H 53.936 55.884 66.639 1.00 . A A .  28 TYR HA   1 1 
       14 64449 1 1  30 TYR HB2  H 53.533 58.615 65.420 1.00 . A A .  28 TYR HB2  1 1 
       14 64450 1 1  30 TYR HB3  H 54.633 57.425 64.745 1.00 . A A .  28 TYR HB3  1 1 
       14 64451 1 1  30 TYR HD1  H 52.800 54.979 65.555 1.00 . A A .  28 TYR HD1  1 1 
       14 64452 1 1  30 TYR HD2  H 52.084 58.670 63.476 1.00 . A A .  28 TYR HD2  1 1 
       14 64453 1 1  30 TYR HE1  H 50.927 53.941 64.358 1.00 . A A .  28 TYR HE1  1 1 
       14 64454 1 1  30 TYR HE2  H 50.199 57.620 62.280 1.00 . A A .  28 TYR HE2  1 1 
       14 64455 1 1  30 TYR HH   H 48.857 54.634 63.206 1.00 . A A .  28 TYR HH   1 1 
       14 64456 1 1  30 TYR N    N 52.813 57.380 67.605 1.00 . A A .  28 TYR N    1 1 
       14 64457 1 1  30 TYR O    O 56.196 56.670 67.335 1.00 . A A .  28 TYR O    1 1 
       14 64458 1 1  30 TYR OH   O 49.382 55.124 62.567 1.00 . A A .  28 TYR OH   1 1 
       14 64459 1 1  31 ALA C    C 57.007 58.273 69.423 1.00 . A A .  29 ALA C    1 1 
       14 64460 1 1  31 ALA CA   C 56.670 59.117 68.185 1.00 . A A .  29 ALA CA   1 1 
       14 64461 1 1  31 ALA CB   C 56.608 60.615 68.514 1.00 . A A .  29 ALA CB   1 1 
       14 64462 1 1  31 ALA H    H 54.605 59.275 67.587 1.00 . A A .  29 ALA H    1 1 
       14 64463 1 1  31 ALA HA   H 57.425 58.946 67.436 1.00 . A A .  29 ALA HA   1 1 
       14 64464 1 1  31 ALA HB1  H 55.617 60.872 68.855 1.00 . A A .  29 ALA HB1  1 1 
       14 64465 1 1  31 ALA HB2  H 56.840 61.190 67.620 1.00 . A A .  29 ALA HB2  1 1 
       14 64466 1 1  31 ALA HB3  H 57.329 60.847 69.283 1.00 . A A .  29 ALA HB3  1 1 
       14 64467 1 1  31 ALA N    N 55.365 58.659 67.652 1.00 . A A .  29 ALA N    1 1 
       14 64468 1 1  31 ALA O    O 58.149 57.922 69.654 1.00 . A A .  29 ALA O    1 1 
       14 64469 1 1  32 ARG C    C 56.694 55.651 70.900 1.00 . A A .  30 ARG C    1 1 
       14 64470 1 1  32 ARG CA   C 56.293 57.046 71.388 1.00 . A A .  30 ARG CA   1 1 
       14 64471 1 1  32 ARG CB   C 55.029 56.941 72.246 1.00 . A A .  30 ARG CB   1 1 
       14 64472 1 1  32 ARG CD   C 54.060 55.774 74.233 1.00 . A A .  30 ARG CD   1 1 
       14 64473 1 1  32 ARG CG   C 55.358 56.236 73.564 1.00 . A A .  30 ARG CG   1 1 
       14 64474 1 1  32 ARG CZ   C 54.605 56.288 76.536 1.00 . A A .  30 ARG CZ   1 1 
       14 64475 1 1  32 ARG H    H 55.097 58.166 69.984 1.00 . A A .  30 ARG H    1 1 
       14 64476 1 1  32 ARG HA   H 57.096 57.472 71.968 1.00 . A A .  30 ARG HA   1 1 
       14 64477 1 1  32 ARG HB2  H 54.652 57.932 72.451 1.00 . A A .  30 ARG HB2  1 1 
       14 64478 1 1  32 ARG HB3  H 54.281 56.375 71.713 1.00 . A A .  30 ARG HB3  1 1 
       14 64479 1 1  32 ARG HD2  H 53.343 56.581 74.222 1.00 . A A .  30 ARG HD2  1 1 
       14 64480 1 1  32 ARG HD3  H 53.659 54.928 73.693 1.00 . A A .  30 ARG HD3  1 1 
       14 64481 1 1  32 ARG HE   H 54.318 54.430 75.897 1.00 . A A .  30 ARG HE   1 1 
       14 64482 1 1  32 ARG HG2  H 55.987 55.380 73.371 1.00 . A A .  30 ARG HG2  1 1 
       14 64483 1 1  32 ARG HG3  H 55.873 56.922 74.220 1.00 . A A .  30 ARG HG3  1 1 
       14 64484 1 1  32 ARG HH11 H 54.464 57.815 75.249 1.00 . A A .  30 ARG HH11 1 1 
       14 64485 1 1  32 ARG HH12 H 54.846 58.244 76.883 1.00 . A A .  30 ARG HH12 1 1 
       14 64486 1 1  32 ARG HH21 H 54.810 54.974 78.032 1.00 . A A .  30 ARG HH21 1 1 
       14 64487 1 1  32 ARG HH22 H 55.038 56.638 78.459 1.00 . A A .  30 ARG HH22 1 1 
       14 64488 1 1  32 ARG N    N 56.019 57.903 70.198 1.00 . A A .  30 ARG N    1 1 
       14 64489 1 1  32 ARG NE   N 54.339 55.377 75.640 1.00 . A A .  30 ARG NE   1 1 
       14 64490 1 1  32 ARG NH1  N 54.641 57.547 76.196 1.00 . A A .  30 ARG NH1  1 1 
       14 64491 1 1  32 ARG NH2  N 54.836 55.940 77.772 1.00 . A A .  30 ARG NH2  1 1 
       14 64492 1 1  32 ARG O    O 57.766 55.150 71.196 1.00 . A A .  30 ARG O    1 1 
       14 64493 1 1  33 ILE C    C 57.548 53.757 68.963 1.00 . A A .  31 ILE C    1 1 
       14 64494 1 1  33 ILE CA   C 56.168 53.679 69.600 1.00 . A A .  31 ILE CA   1 1 
       14 64495 1 1  33 ILE CB   C 55.129 53.278 68.546 1.00 . A A .  31 ILE CB   1 1 
       14 64496 1 1  33 ILE CD1  C 52.746 52.593 68.226 1.00 . A A .  31 ILE CD1  1 1 
       14 64497 1 1  33 ILE CG1  C 53.876 52.747 69.246 1.00 . A A .  31 ILE CG1  1 1 
       14 64498 1 1  33 ILE CG2  C 55.703 52.188 67.636 1.00 . A A .  31 ILE CG2  1 1 
       14 64499 1 1  33 ILE H    H 54.996 55.463 69.904 1.00 . A A .  31 ILE H    1 1 
       14 64500 1 1  33 ILE HA   H 56.176 52.960 70.404 1.00 . A A .  31 ILE HA   1 1 
       14 64501 1 1  33 ILE HB   H 54.871 54.143 67.951 1.00 . A A .  31 ILE HB   1 1 
       14 64502 1 1  33 ILE HD11 H 52.646 53.506 67.657 1.00 . A A .  31 ILE HD11 1 1 
       14 64503 1 1  33 ILE HD12 H 51.821 52.389 68.744 1.00 . A A .  31 ILE HD12 1 1 
       14 64504 1 1  33 ILE HD13 H 52.973 51.775 67.558 1.00 . A A .  31 ILE HD13 1 1 
       14 64505 1 1  33 ILE HG12 H 54.094 51.787 69.689 1.00 . A A .  31 ILE HG12 1 1 
       14 64506 1 1  33 ILE HG13 H 53.571 53.440 70.016 1.00 . A A .  31 ILE HG13 1 1 
       14 64507 1 1  33 ILE HG21 H 54.898 51.680 67.125 1.00 . A A .  31 ILE HG21 1 1 
       14 64508 1 1  33 ILE HG22 H 56.257 51.476 68.229 1.00 . A A .  31 ILE HG22 1 1 
       14 64509 1 1  33 ILE HG23 H 56.361 52.640 66.908 1.00 . A A .  31 ILE HG23 1 1 
       14 64510 1 1  33 ILE N    N 55.842 55.030 70.133 1.00 . A A .  31 ILE N    1 1 
       14 64511 1 1  33 ILE O    O 58.388 52.898 69.145 1.00 . A A .  31 ILE O    1 1 
       14 64512 1 1  34 VAL C    C 60.172 55.074 68.661 1.00 . A A .  32 VAL C    1 1 
       14 64513 1 1  34 VAL CA   C 59.100 54.990 67.576 1.00 . A A .  32 VAL CA   1 1 
       14 64514 1 1  34 VAL CB   C 59.057 56.297 66.774 1.00 . A A .  32 VAL CB   1 1 
       14 64515 1 1  34 VAL CG1  C 60.461 56.643 66.249 1.00 . A A .  32 VAL CG1  1 1 
       14 64516 1 1  34 VAL CG2  C 58.073 56.145 65.596 1.00 . A A .  32 VAL CG2  1 1 
       14 64517 1 1  34 VAL H    H 57.087 55.482 68.109 1.00 . A A .  32 VAL H    1 1 
       14 64518 1 1  34 VAL HA   H 59.307 54.162 66.919 1.00 . A A .  32 VAL HA   1 1 
       14 64519 1 1  34 VAL HB   H 58.718 57.091 67.422 1.00 . A A .  32 VAL HB   1 1 
       14 64520 1 1  34 VAL HG11 H 61.080 55.761 66.261 1.00 . A A .  32 VAL HG11 1 1 
       14 64521 1 1  34 VAL HG12 H 60.905 57.399 66.880 1.00 . A A .  32 VAL HG12 1 1 
       14 64522 1 1  34 VAL HG13 H 60.389 57.018 65.239 1.00 . A A .  32 VAL HG13 1 1 
       14 64523 1 1  34 VAL HG21 H 57.368 55.349 65.805 1.00 . A A .  32 VAL HG21 1 1 
       14 64524 1 1  34 VAL HG22 H 58.619 55.910 64.696 1.00 . A A .  32 VAL HG22 1 1 
       14 64525 1 1  34 VAL HG23 H 57.533 57.070 65.455 1.00 . A A .  32 VAL HG23 1 1 
       14 64526 1 1  34 VAL N    N 57.783 54.802 68.229 1.00 . A A .  32 VAL N    1 1 
       14 64527 1 1  34 VAL O    O 61.303 54.679 68.467 1.00 . A A .  32 VAL O    1 1 
       14 64528 1 1  35 SER C    C 61.199 54.271 71.387 1.00 . A A .  33 SER C    1 1 
       14 64529 1 1  35 SER CA   C 60.806 55.677 70.915 1.00 . A A .  33 SER CA   1 1 
       14 64530 1 1  35 SER CB   C 60.194 56.454 72.081 1.00 . A A .  33 SER CB   1 1 
       14 64531 1 1  35 SER H    H 58.888 55.876 69.941 1.00 . A A .  33 SER H    1 1 
       14 64532 1 1  35 SER HA   H 61.684 56.193 70.563 1.00 . A A .  33 SER HA   1 1 
       14 64533 1 1  35 SER HB2  H 59.490 55.830 72.603 1.00 . A A .  33 SER HB2  1 1 
       14 64534 1 1  35 SER HB3  H 60.980 56.755 72.762 1.00 . A A .  33 SER HB3  1 1 
       14 64535 1 1  35 SER HG   H 58.855 57.860 72.217 1.00 . A A .  33 SER HG   1 1 
       14 64536 1 1  35 SER N    N 59.815 55.577 69.809 1.00 . A A .  33 SER N    1 1 
       14 64537 1 1  35 SER O    O 62.359 53.984 71.631 1.00 . A A .  33 SER O    1 1 
       14 64538 1 1  35 SER OG   O 59.523 57.602 71.578 1.00 . A A .  33 SER OG   1 1 
       14 64539 1 1  36 ARG C    C 61.424 51.312 70.844 1.00 . A A .  34 ARG C    1 1 
       14 64540 1 1  36 ARG CA   C 60.592 51.993 71.929 1.00 . A A .  34 ARG CA   1 1 
       14 64541 1 1  36 ARG CB   C 59.305 51.198 72.162 1.00 . A A .  34 ARG CB   1 1 
       14 64542 1 1  36 ARG CD   C 57.372 50.892 73.711 1.00 . A A .  34 ARG CD   1 1 
       14 64543 1 1  36 ARG CG   C 58.517 51.823 73.313 1.00 . A A .  34 ARG CG   1 1 
       14 64544 1 1  36 ARG CZ   C 57.067 51.480 76.041 1.00 . A A .  34 ARG CZ   1 1 
       14 64545 1 1  36 ARG H    H 59.328 53.603 71.249 1.00 . A A .  34 ARG H    1 1 
       14 64546 1 1  36 ARG HA   H 61.161 52.035 72.844 1.00 . A A .  34 ARG HA   1 1 
       14 64547 1 1  36 ARG HB2  H 58.705 51.216 71.262 1.00 . A A .  34 ARG HB2  1 1 
       14 64548 1 1  36 ARG HB3  H 59.553 50.177 72.410 1.00 . A A .  34 ARG HB3  1 1 
       14 64549 1 1  36 ARG HD2  H 56.722 50.738 72.861 1.00 . A A .  34 ARG HD2  1 1 
       14 64550 1 1  36 ARG HD3  H 57.775 49.943 74.032 1.00 . A A .  34 ARG HD3  1 1 
       14 64551 1 1  36 ARG HE   H 55.732 51.934 74.642 1.00 . A A .  34 ARG HE   1 1 
       14 64552 1 1  36 ARG HG2  H 59.173 51.972 74.159 1.00 . A A .  34 ARG HG2  1 1 
       14 64553 1 1  36 ARG HG3  H 58.113 52.774 72.999 1.00 . A A .  34 ARG HG3  1 1 
       14 64554 1 1  36 ARG HH11 H 58.734 50.492 75.535 1.00 . A A .  34 ARG HH11 1 1 
       14 64555 1 1  36 ARG HH12 H 58.576 50.886 77.215 1.00 . A A .  34 ARG HH12 1 1 
       14 64556 1 1  36 ARG HH21 H 55.509 52.460 76.830 1.00 . A A .  34 ARG HH21 1 1 
       14 64557 1 1  36 ARG HH22 H 56.751 52.004 77.947 1.00 . A A .  34 ARG HH22 1 1 
       14 64558 1 1  36 ARG N    N 60.253 53.380 71.490 1.00 . A A .  34 ARG N    1 1 
       14 64559 1 1  36 ARG NE   N 56.596 51.507 74.824 1.00 . A A .  34 ARG NE   1 1 
       14 64560 1 1  36 ARG NH1  N 58.216 50.909 76.282 1.00 . A A .  34 ARG NH1  1 1 
       14 64561 1 1  36 ARG NH2  N 56.389 52.023 77.016 1.00 . A A .  34 ARG NH2  1 1 
       14 64562 1 1  36 ARG O    O 62.471 50.751 71.096 1.00 . A A .  34 ARG O    1 1 
       14 64563 1 1  37 LEU C    C 63.136 51.405 68.529 1.00 . A A .  35 LEU C    1 1 
       14 64564 1 1  37 LEU CA   C 61.750 50.768 68.526 1.00 . A A .  35 LEU CA   1 1 
       14 64565 1 1  37 LEU CB   C 61.057 51.036 67.199 1.00 . A A .  35 LEU CB   1 1 
       14 64566 1 1  37 LEU CD1  C 58.838 51.102 66.083 1.00 . A A .  35 LEU CD1  1 1 
       14 64567 1 1  37 LEU CD2  C 59.590 49.007 67.214 1.00 . A A .  35 LEU CD2  1 1 
       14 64568 1 1  37 LEU CG   C 59.614 50.538 67.268 1.00 . A A .  35 LEU CG   1 1 
       14 64569 1 1  37 LEU H    H 60.137 51.870 69.463 1.00 . A A .  35 LEU H    1 1 
       14 64570 1 1  37 LEU HA   H 61.838 49.703 68.690 1.00 . A A .  35 LEU HA   1 1 
       14 64571 1 1  37 LEU HB2  H 61.060 52.097 67.008 1.00 . A A .  35 LEU HB2  1 1 
       14 64572 1 1  37 LEU HB3  H 61.579 50.524 66.406 1.00 . A A .  35 LEU HB3  1 1 
       14 64573 1 1  37 LEU HD11 H 59.125 50.581 65.185 1.00 . A A .  35 LEU HD11 1 1 
       14 64574 1 1  37 LEU HD12 H 59.063 52.153 65.978 1.00 . A A .  35 LEU HD12 1 1 
       14 64575 1 1  37 LEU HD13 H 57.781 50.975 66.252 1.00 . A A .  35 LEU HD13 1 1 
       14 64576 1 1  37 LEU HD21 H 58.590 48.672 66.983 1.00 . A A .  35 LEU HD21 1 1 
       14 64577 1 1  37 LEU HD22 H 59.889 48.608 68.171 1.00 . A A .  35 LEU HD22 1 1 
       14 64578 1 1  37 LEU HD23 H 60.270 48.660 66.451 1.00 . A A .  35 LEU HD23 1 1 
       14 64579 1 1  37 LEU HG   H 59.159 50.876 68.188 1.00 . A A .  35 LEU HG   1 1 
       14 64580 1 1  37 LEU N    N 60.974 51.385 69.631 1.00 . A A .  35 LEU N    1 1 
       14 64581 1 1  37 LEU O    O 64.141 50.746 68.356 1.00 . A A .  35 LEU O    1 1 
       14 64582 1 1  38 ARG C    C 65.336 52.817 69.958 1.00 . A A .  36 ARG C    1 1 
       14 64583 1 1  38 ARG CA   C 64.503 53.389 68.805 1.00 . A A .  36 ARG CA   1 1 
       14 64584 1 1  38 ARG CB   C 64.286 54.889 69.030 1.00 . A A .  36 ARG CB   1 1 
       14 64585 1 1  38 ARG CD   C 63.801 57.074 67.921 1.00 . A A .  36 ARG CD   1 1 
       14 64586 1 1  38 ARG CG   C 64.010 55.577 67.691 1.00 . A A .  36 ARG CG   1 1 
       14 64587 1 1  38 ARG CZ   C 63.531 59.000 66.475 1.00 . A A .  36 ARG CZ   1 1 
       14 64588 1 1  38 ARG H    H 62.356 53.188 68.907 1.00 . A A .  36 ARG H    1 1 
       14 64589 1 1  38 ARG HA   H 65.030 53.235 67.876 1.00 . A A .  36 ARG HA   1 1 
       14 64590 1 1  38 ARG HB2  H 63.444 55.033 69.690 1.00 . A A .  36 ARG HB2  1 1 
       14 64591 1 1  38 ARG HB3  H 65.170 55.320 69.475 1.00 . A A .  36 ARG HB3  1 1 
       14 64592 1 1  38 ARG HD2  H 63.039 57.221 68.674 1.00 . A A .  36 ARG HD2  1 1 
       14 64593 1 1  38 ARG HD3  H 64.726 57.520 68.255 1.00 . A A .  36 ARG HD3  1 1 
       14 64594 1 1  38 ARG HE   H 62.960 57.175 65.941 1.00 . A A .  36 ARG HE   1 1 
       14 64595 1 1  38 ARG HG2  H 64.852 55.427 67.030 1.00 . A A .  36 ARG HG2  1 1 
       14 64596 1 1  38 ARG HG3  H 63.124 55.156 67.244 1.00 . A A .  36 ARG HG3  1 1 
       14 64597 1 1  38 ARG HH11 H 64.378 59.292 68.266 1.00 . A A .  36 ARG HH11 1 1 
       14 64598 1 1  38 ARG HH12 H 64.204 60.704 67.280 1.00 . A A .  36 ARG HH12 1 1 
       14 64599 1 1  38 ARG HH21 H 62.725 59.007 64.644 1.00 . A A .  36 ARG HH21 1 1 
       14 64600 1 1  38 ARG HH22 H 63.270 60.543 65.229 1.00 . A A .  36 ARG HH22 1 1 
       14 64601 1 1  38 ARG N    N 63.187 52.688 68.754 1.00 . A A .  36 ARG N    1 1 
       14 64602 1 1  38 ARG NE   N 63.368 57.716 66.648 1.00 . A A .  36 ARG NE   1 1 
       14 64603 1 1  38 ARG NH1  N 64.081 59.721 67.414 1.00 . A A .  36 ARG NH1  1 1 
       14 64604 1 1  38 ARG NH2  N 63.145 59.560 65.363 1.00 . A A .  36 ARG NH2  1 1 
       14 64605 1 1  38 ARG O    O 66.551 52.837 69.922 1.00 . A A .  36 ARG O    1 1 
       14 64606 1 1  39 ARG C    C 66.068 50.346 71.641 1.00 . A A .  37 ARG C    1 1 
       14 64607 1 1  39 ARG CA   C 65.487 51.687 72.097 1.00 . A A .  37 ARG CA   1 1 
       14 64608 1 1  39 ARG CB   C 64.578 51.438 73.304 1.00 . A A .  37 ARG CB   1 1 
       14 64609 1 1  39 ARG CD   C 63.169 52.500 75.069 1.00 . A A .  37 ARG CD   1 1 
       14 64610 1 1  39 ARG CG   C 64.199 52.762 73.965 1.00 . A A .  37 ARG CG   1 1 
       14 64611 1 1  39 ARG CZ   C 62.937 54.692 76.078 1.00 . A A .  37 ARG CZ   1 1 
       14 64612 1 1  39 ARG H    H 63.716 52.240 70.976 1.00 . A A .  37 ARG H    1 1 
       14 64613 1 1  39 ARG HA   H 66.288 52.355 72.374 1.00 . A A .  37 ARG HA   1 1 
       14 64614 1 1  39 ARG HB2  H 63.684 50.931 72.980 1.00 . A A .  37 ARG HB2  1 1 
       14 64615 1 1  39 ARG HB3  H 65.099 50.821 74.021 1.00 . A A .  37 ARG HB3  1 1 
       14 64616 1 1  39 ARG HD2  H 62.484 51.722 74.753 1.00 . A A .  37 ARG HD2  1 1 
       14 64617 1 1  39 ARG HD3  H 63.678 52.185 75.968 1.00 . A A .  37 ARG HD3  1 1 
       14 64618 1 1  39 ARG HE   H 61.508 53.870 74.970 1.00 . A A .  37 ARG HE   1 1 
       14 64619 1 1  39 ARG HG2  H 65.081 53.215 74.394 1.00 . A A .  37 ARG HG2  1 1 
       14 64620 1 1  39 ARG HG3  H 63.774 53.424 73.231 1.00 . A A .  37 ARG HG3  1 1 
       14 64621 1 1  39 ARG HH11 H 64.644 53.696 76.396 1.00 . A A .  37 ARG HH11 1 1 
       14 64622 1 1  39 ARG HH12 H 64.539 55.257 77.137 1.00 . A A .  37 ARG HH12 1 1 
       14 64623 1 1  39 ARG HH21 H 61.354 55.910 75.934 1.00 . A A .  37 ARG HH21 1 1 
       14 64624 1 1  39 ARG HH22 H 62.677 56.510 76.878 1.00 . A A .  37 ARG HH22 1 1 
       14 64625 1 1  39 ARG N    N 64.701 52.282 70.971 1.00 . A A .  37 ARG N    1 1 
       14 64626 1 1  39 ARG NE   N 62.407 53.753 75.344 1.00 . A A .  37 ARG NE   1 1 
       14 64627 1 1  39 ARG NH1  N 64.133 54.536 76.576 1.00 . A A .  37 ARG NH1  1 1 
       14 64628 1 1  39 ARG NH2  N 62.271 55.789 76.315 1.00 . A A .  37 ARG NH2  1 1 
       14 64629 1 1  39 ARG O    O 67.162 49.968 72.010 1.00 . A A .  37 ARG O    1 1 
       14 64630 1 1  40 TYR C    C 66.936 48.455 69.380 1.00 . A A .  38 TYR C    1 1 
       14 64631 1 1  40 TYR CA   C 65.792 48.280 70.388 1.00 . A A .  38 TYR CA   1 1 
       14 64632 1 1  40 TYR CB   C 64.619 47.538 69.742 1.00 . A A .  38 TYR CB   1 1 
       14 64633 1 1  40 TYR CD1  C 63.258 47.954 71.836 1.00 . A A .  38 TYR CD1  1 1 
       14 64634 1 1  40 TYR CD2  C 63.187 45.756 70.817 1.00 . A A .  38 TYR CD2  1 1 
       14 64635 1 1  40 TYR CE1  C 62.382 47.524 72.836 1.00 . A A .  38 TYR CE1  1 1 
       14 64636 1 1  40 TYR CE2  C 62.309 45.323 71.818 1.00 . A A .  38 TYR CE2  1 1 
       14 64637 1 1  40 TYR CG   C 63.664 47.071 70.824 1.00 . A A .  38 TYR CG   1 1 
       14 64638 1 1  40 TYR CZ   C 61.907 46.206 72.829 1.00 . A A .  38 TYR CZ   1 1 
       14 64639 1 1  40 TYR H    H 64.431 49.945 70.601 1.00 . A A .  38 TYR H    1 1 
       14 64640 1 1  40 TYR HA   H 66.150 47.711 71.234 1.00 . A A .  38 TYR HA   1 1 
       14 64641 1 1  40 TYR HB2  H 64.102 48.202 69.065 1.00 . A A .  38 TYR HB2  1 1 
       14 64642 1 1  40 TYR HB3  H 64.989 46.682 69.196 1.00 . A A .  38 TYR HB3  1 1 
       14 64643 1 1  40 TYR HD1  H 63.619 48.964 71.847 1.00 . A A .  38 TYR HD1  1 1 
       14 64644 1 1  40 TYR HD2  H 63.495 45.078 70.038 1.00 . A A .  38 TYR HD2  1 1 
       14 64645 1 1  40 TYR HE1  H 62.074 48.213 73.613 1.00 . A A .  38 TYR HE1  1 1 
       14 64646 1 1  40 TYR HE2  H 61.946 44.304 71.812 1.00 . A A .  38 TYR HE2  1 1 
       14 64647 1 1  40 TYR HH   H 61.566 45.492 74.567 1.00 . A A .  38 TYR HH   1 1 
       14 64648 1 1  40 TYR N    N 65.320 49.616 70.860 1.00 . A A .  38 TYR N    1 1 
       14 64649 1 1  40 TYR O    O 67.976 47.836 69.495 1.00 . A A .  38 TYR O    1 1 
       14 64650 1 1  40 TYR OH   O 61.041 45.779 73.816 1.00 . A A .  38 TYR OH   1 1 
       14 64651 1 1  41 GLY C    C 67.676 50.971 66.880 1.00 . A A .  39 GLY C    1 1 
       14 64652 1 1  41 GLY CA   C 67.839 49.555 67.424 1.00 . A A .  39 GLY CA   1 1 
       14 64653 1 1  41 GLY H    H 65.937 49.814 68.353 1.00 . A A .  39 GLY H    1 1 
       14 64654 1 1  41 GLY HA2  H 68.800 49.458 67.907 1.00 . A A .  39 GLY HA2  1 1 
       14 64655 1 1  41 GLY HA3  H 67.758 48.846 66.620 1.00 . A A .  39 GLY HA3  1 1 
       14 64656 1 1  41 GLY N    N 66.764 49.312 68.412 1.00 . A A .  39 GLY N    1 1 
       14 64657 1 1  41 GLY O    O 67.248 51.866 67.582 1.00 . A A .  39 GLY O    1 1 
       14 64658 1 1  42 LYS C    C 66.515 52.574 64.237 1.00 . A A .  40 LYS C    1 1 
       14 64659 1 1  42 LYS CA   C 67.809 52.549 65.053 1.00 . A A .  40 LYS CA   1 1 
       14 64660 1 1  42 LYS CB   C 68.995 52.891 64.141 1.00 . A A .  40 LYS CB   1 1 
       14 64661 1 1  42 LYS CD   C 70.506 50.891 64.067 1.00 . A A .  40 LYS CD   1 1 
       14 64662 1 1  42 LYS CE   C 71.273 51.044 62.752 1.00 . A A .  40 LYS CE   1 1 
       14 64663 1 1  42 LYS CG   C 70.280 52.268 64.702 1.00 . A A .  40 LYS CG   1 1 
       14 64664 1 1  42 LYS H    H 68.302 50.446 65.072 1.00 . A A .  40 LYS H    1 1 
       14 64665 1 1  42 LYS HA   H 67.745 53.278 65.849 1.00 . A A .  40 LYS HA   1 1 
       14 64666 1 1  42 LYS HB2  H 68.810 52.508 63.146 1.00 . A A .  40 LYS HB2  1 1 
       14 64667 1 1  42 LYS HB3  H 69.111 53.965 64.093 1.00 . A A .  40 LYS HB3  1 1 
       14 64668 1 1  42 LYS HD2  H 71.074 50.271 64.745 1.00 . A A .  40 LYS HD2  1 1 
       14 64669 1 1  42 LYS HD3  H 69.553 50.427 63.868 1.00 . A A .  40 LYS HD3  1 1 
       14 64670 1 1  42 LYS HE2  H 71.495 50.065 62.353 1.00 . A A .  40 LYS HE2  1 1 
       14 64671 1 1  42 LYS HE3  H 70.667 51.592 62.044 1.00 . A A .  40 LYS HE3  1 1 
       14 64672 1 1  42 LYS HG2  H 71.118 52.912 64.479 1.00 . A A .  40 LYS HG2  1 1 
       14 64673 1 1  42 LYS HG3  H 70.191 52.158 65.774 1.00 . A A .  40 LYS HG3  1 1 
       14 64674 1 1  42 LYS HZ1  H 73.351 51.172 62.742 1.00 . A A .  40 LYS HZ1  1 1 
       14 64675 1 1  42 LYS HZ2  H 72.610 52.040 64.000 1.00 . A A .  40 LYS HZ2  1 1 
       14 64676 1 1  42 LYS HZ3  H 72.567 52.638 62.410 1.00 . A A .  40 LYS HZ3  1 1 
       14 64677 1 1  42 LYS N    N 67.982 51.186 65.631 1.00 . A A .  40 LYS N    1 1 
       14 64678 1 1  42 LYS NZ   N 72.546 51.779 62.995 1.00 . A A .  40 LYS NZ   1 1 
       14 64679 1 1  42 LYS O    O 66.279 51.721 63.406 1.00 . A A .  40 LYS O    1 1 
       14 64680 1 1  43 VAL C    C 64.732 54.469 62.410 1.00 . A A .  41 VAL C    1 1 
       14 64681 1 1  43 VAL CA   C 64.431 53.640 63.647 1.00 . A A .  41 VAL CA   1 1 
       14 64682 1 1  43 VAL CB   C 63.317 54.311 64.457 1.00 . A A .  41 VAL CB   1 1 
       14 64683 1 1  43 VAL CG1  C 62.206 54.779 63.512 1.00 . A A .  41 VAL CG1  1 1 
       14 64684 1 1  43 VAL CG2  C 62.728 53.309 65.447 1.00 . A A .  41 VAL CG2  1 1 
       14 64685 1 1  43 VAL H    H 65.910 54.256 65.095 1.00 . A A .  41 VAL H    1 1 
       14 64686 1 1  43 VAL HA   H 64.123 52.647 63.351 1.00 . A A .  41 VAL HA   1 1 
       14 64687 1 1  43 VAL HB   H 63.718 55.160 64.993 1.00 . A A .  41 VAL HB   1 1 
       14 64688 1 1  43 VAL HG11 H 62.002 54.002 62.788 1.00 . A A .  41 VAL HG11 1 1 
       14 64689 1 1  43 VAL HG12 H 62.520 55.676 62.999 1.00 . A A .  41 VAL HG12 1 1 
       14 64690 1 1  43 VAL HG13 H 61.309 54.983 64.080 1.00 . A A .  41 VAL HG13 1 1 
       14 64691 1 1  43 VAL HG21 H 63.452 53.088 66.214 1.00 . A A .  41 VAL HG21 1 1 
       14 64692 1 1  43 VAL HG22 H 62.463 52.401 64.926 1.00 . A A .  41 VAL HG22 1 1 
       14 64693 1 1  43 VAL HG23 H 61.845 53.734 65.895 1.00 . A A .  41 VAL HG23 1 1 
       14 64694 1 1  43 VAL N    N 65.687 53.559 64.444 1.00 . A A .  41 VAL N    1 1 
       14 64695 1 1  43 VAL O    O 65.259 55.559 62.502 1.00 . A A .  41 VAL O    1 1 
       14 64696 1 1  44 LEU C    C 63.576 55.694 59.702 1.00 . A A .  42 LEU C    1 1 
       14 64697 1 1  44 LEU CA   C 64.734 54.745 60.027 1.00 . A A .  42 LEU CA   1 1 
       14 64698 1 1  44 LEU CB   C 64.963 53.793 58.861 1.00 . A A .  42 LEU CB   1 1 
       14 64699 1 1  44 LEU CD1  C 66.139 51.731 58.101 1.00 . A A .  42 LEU CD1  1 1 
       14 64700 1 1  44 LEU CD2  C 67.101 53.103 59.962 1.00 . A A .  42 LEU CD2  1 1 
       14 64701 1 1  44 LEU CG   C 65.804 52.600 59.316 1.00 . A A .  42 LEU CG   1 1 
       14 64702 1 1  44 LEU H    H 64.016 53.073 61.192 1.00 . A A .  42 LEU H    1 1 
       14 64703 1 1  44 LEU HA   H 65.630 55.326 60.188 1.00 . A A .  42 LEU HA   1 1 
       14 64704 1 1  44 LEU HB2  H 64.014 53.445 58.484 1.00 . A A .  42 LEU HB2  1 1 
       14 64705 1 1  44 LEU HB3  H 65.489 54.316 58.085 1.00 . A A .  42 LEU HB3  1 1 
       14 64706 1 1  44 LEU HD11 H 66.397 52.364 57.264 1.00 . A A .  42 LEU HD11 1 1 
       14 64707 1 1  44 LEU HD12 H 65.279 51.131 57.840 1.00 . A A .  42 LEU HD12 1 1 
       14 64708 1 1  44 LEU HD13 H 66.973 51.088 58.335 1.00 . A A .  42 LEU HD13 1 1 
       14 64709 1 1  44 LEU HD21 H 67.810 52.289 60.032 1.00 . A A .  42 LEU HD21 1 1 
       14 64710 1 1  44 LEU HD22 H 66.889 53.479 60.952 1.00 . A A .  42 LEU HD22 1 1 
       14 64711 1 1  44 LEU HD23 H 67.521 53.895 59.359 1.00 . A A .  42 LEU HD23 1 1 
       14 64712 1 1  44 LEU HG   H 65.243 52.017 60.033 1.00 . A A .  42 LEU HG   1 1 
       14 64713 1 1  44 LEU N    N 64.429 53.965 61.254 1.00 . A A .  42 LEU N    1 1 
       14 64714 1 1  44 LEU O    O 63.786 56.814 59.281 1.00 . A A .  42 LEU O    1 1 
       14 64715 1 1  45 THR C    C 61.147 57.279 60.633 1.00 . A A .  43 THR C    1 1 
       14 64716 1 1  45 THR CA   C 61.205 56.158 59.590 1.00 . A A .  43 THR CA   1 1 
       14 64717 1 1  45 THR CB   C 59.903 55.347 59.621 1.00 . A A .  43 THR CB   1 1 
       14 64718 1 1  45 THR CG2  C 59.523 54.995 61.067 1.00 . A A .  43 THR CG2  1 1 
       14 64719 1 1  45 THR H    H 62.205 54.358 60.234 1.00 . A A .  43 THR H    1 1 
       14 64720 1 1  45 THR HA   H 61.335 56.590 58.609 1.00 . A A .  43 THR HA   1 1 
       14 64721 1 1  45 THR HB   H 60.036 54.437 59.056 1.00 . A A .  43 THR HB   1 1 
       14 64722 1 1  45 THR HG1  H 58.449 55.585 58.351 1.00 . A A .  43 THR HG1  1 1 
       14 64723 1 1  45 THR HG21 H 60.370 55.152 61.717 1.00 . A A .  43 THR HG21 1 1 
       14 64724 1 1  45 THR HG22 H 59.222 53.960 61.119 1.00 . A A .  43 THR HG22 1 1 
       14 64725 1 1  45 THR HG23 H 58.705 55.624 61.385 1.00 . A A .  43 THR HG23 1 1 
       14 64726 1 1  45 THR N    N 62.360 55.264 59.892 1.00 . A A .  43 THR N    1 1 
       14 64727 1 1  45 THR O    O 60.086 57.688 61.061 1.00 . A A .  43 THR O    1 1 
       14 64728 1 1  45 THR OG1  O 58.861 56.116 59.036 1.00 . A A .  43 THR OG1  1 1 
       14 64729 1 1  46 GLU C    C 61.432 60.023 61.594 1.00 . A A .  44 GLU C    1 1 
       14 64730 1 1  46 GLU CA   C 62.300 58.857 62.066 1.00 . A A .  44 GLU CA   1 1 
       14 64731 1 1  46 GLU CB   C 63.735 59.351 62.264 1.00 . A A .  44 GLU CB   1 1 
       14 64732 1 1  46 GLU CD   C 66.018 58.662 63.007 1.00 . A A .  44 GLU CD   1 1 
       14 64733 1 1  46 GLU CG   C 64.655 58.160 62.523 1.00 . A A .  44 GLU CG   1 1 
       14 64734 1 1  46 GLU H    H 63.126 57.421 60.693 1.00 . A A .  44 GLU H    1 1 
       14 64735 1 1  46 GLU HA   H 61.918 58.479 63.003 1.00 . A A .  44 GLU HA   1 1 
       14 64736 1 1  46 GLU HB2  H 64.062 59.872 61.374 1.00 . A A .  44 GLU HB2  1 1 
       14 64737 1 1  46 GLU HB3  H 63.772 60.022 63.108 1.00 . A A .  44 GLU HB3  1 1 
       14 64738 1 1  46 GLU HG2  H 64.216 57.521 63.276 1.00 . A A .  44 GLU HG2  1 1 
       14 64739 1 1  46 GLU HG3  H 64.785 57.603 61.607 1.00 . A A .  44 GLU HG3  1 1 
       14 64740 1 1  46 GLU N    N 62.283 57.771 61.048 1.00 . A A .  44 GLU N    1 1 
       14 64741 1 1  46 GLU O    O 60.887 60.762 62.388 1.00 . A A .  44 GLU O    1 1 
       14 64742 1 1  46 GLU OE1  O 66.271 59.847 62.872 1.00 . A A .  44 GLU OE1  1 1 
       14 64743 1 1  46 GLU OE2  O 66.782 57.853 63.507 1.00 . A A .  44 GLU OE2  1 1 
       14 64744 1 1  47 HIS C    C 59.100 61.295 60.455 1.00 . A A .  45 HIS C    1 1 
       14 64745 1 1  47 HIS CA   C 60.482 61.332 59.805 1.00 . A A .  45 HIS CA   1 1 
       14 64746 1 1  47 HIS CB   C 60.326 61.237 58.288 1.00 . A A .  45 HIS CB   1 1 
       14 64747 1 1  47 HIS CD2  C 59.679 63.458 57.042 1.00 . A A .  45 HIS CD2  1 1 
       14 64748 1 1  47 HIS CE1  C 57.608 63.577 57.680 1.00 . A A .  45 HIS CE1  1 1 
       14 64749 1 1  47 HIS CG   C 59.441 62.361 57.830 1.00 . A A .  45 HIS CG   1 1 
       14 64750 1 1  47 HIS H    H 61.760 59.603 59.680 1.00 . A A .  45 HIS H    1 1 
       14 64751 1 1  47 HIS HA   H 60.965 62.261 60.052 1.00 . A A .  45 HIS HA   1 1 
       14 64752 1 1  47 HIS HB2  H 61.295 61.321 57.817 1.00 . A A .  45 HIS HB2  1 1 
       14 64753 1 1  47 HIS HB3  H 59.876 60.292 58.027 1.00 . A A .  45 HIS HB3  1 1 
       14 64754 1 1  47 HIS HD1  H 57.631 61.821 58.793 1.00 . A A .  45 HIS HD1  1 1 
       14 64755 1 1  47 HIS HD2  H 60.620 63.691 56.565 1.00 . A A .  45 HIS HD2  1 1 
       14 64756 1 1  47 HIS HE1  H 56.590 63.912 57.815 1.00 . A A .  45 HIS HE1  1 1 
       14 64757 1 1  47 HIS HE2  H 58.401 65.058 56.454 1.00 . A A .  45 HIS HE2  1 1 
       14 64758 1 1  47 HIS N    N 61.307 60.203 60.308 1.00 . A A .  45 HIS N    1 1 
       14 64759 1 1  47 HIS ND1  N 58.113 62.456 58.224 1.00 . A A .  45 HIS ND1  1 1 
       14 64760 1 1  47 HIS NE2  N 58.521 64.222 56.950 1.00 . A A .  45 HIS NE2  1 1 
       14 64761 1 1  47 HIS O    O 58.581 62.305 60.886 1.00 . A A .  45 HIS O    1 1 
       14 64762 1 1  48 VAL C    C 57.161 60.747 62.502 1.00 . A A .  46 VAL C    1 1 
       14 64763 1 1  48 VAL CA   C 57.142 60.051 61.143 1.00 . A A .  46 VAL CA   1 1 
       14 64764 1 1  48 VAL CB   C 56.755 58.583 61.322 1.00 . A A .  46 VAL CB   1 1 
       14 64765 1 1  48 VAL CG1  C 55.323 58.497 61.850 1.00 . A A .  46 VAL CG1  1 1 
       14 64766 1 1  48 VAL CG2  C 56.839 57.862 59.974 1.00 . A A .  46 VAL CG2  1 1 
       14 64767 1 1  48 VAL H    H 58.931 59.341 60.167 1.00 . A A .  46 VAL H    1 1 
       14 64768 1 1  48 VAL HA   H 56.426 60.537 60.505 1.00 . A A .  46 VAL HA   1 1 
       14 64769 1 1  48 VAL HB   H 57.427 58.116 62.027 1.00 . A A .  46 VAL HB   1 1 
       14 64770 1 1  48 VAL HG11 H 55.308 58.751 62.899 1.00 . A A .  46 VAL HG11 1 1 
       14 64771 1 1  48 VAL HG12 H 54.951 57.492 61.716 1.00 . A A .  46 VAL HG12 1 1 
       14 64772 1 1  48 VAL HG13 H 54.698 59.186 61.302 1.00 . A A .  46 VAL HG13 1 1 
       14 64773 1 1  48 VAL HG21 H 55.984 58.128 59.370 1.00 . A A .  46 VAL HG21 1 1 
       14 64774 1 1  48 VAL HG22 H 56.844 56.795 60.138 1.00 . A A .  46 VAL HG22 1 1 
       14 64775 1 1  48 VAL HG23 H 57.745 58.152 59.463 1.00 . A A .  46 VAL HG23 1 1 
       14 64776 1 1  48 VAL N    N 58.496 60.143 60.525 1.00 . A A .  46 VAL N    1 1 
       14 64777 1 1  48 VAL O    O 56.579 61.798 62.682 1.00 . A A .  46 VAL O    1 1 
       14 64778 1 1  49 ALA C    C 58.344 62.271 64.605 1.00 . A A .  47 ALA C    1 1 
       14 64779 1 1  49 ALA CA   C 57.914 60.828 64.798 1.00 . A A .  47 ALA CA   1 1 
       14 64780 1 1  49 ALA CB   C 58.951 60.101 65.651 1.00 . A A .  47 ALA CB   1 1 
       14 64781 1 1  49 ALA H    H 58.315 59.343 63.288 1.00 . A A .  47 ALA H    1 1 
       14 64782 1 1  49 ALA HA   H 56.951 60.804 65.279 1.00 . A A .  47 ALA HA   1 1 
       14 64783 1 1  49 ALA HB1  H 58.892 60.454 66.669 1.00 . A A .  47 ALA HB1  1 1 
       14 64784 1 1  49 ALA HB2  H 59.937 60.298 65.259 1.00 . A A .  47 ALA HB2  1 1 
       14 64785 1 1  49 ALA HB3  H 58.759 59.039 65.622 1.00 . A A .  47 ALA HB3  1 1 
       14 64786 1 1  49 ALA N    N 57.842 60.182 63.458 1.00 . A A .  47 ALA N    1 1 
       14 64787 1 1  49 ALA O    O 57.830 63.181 65.222 1.00 . A A .  47 ALA O    1 1 
       14 64788 1 1  50 ASP C    C 58.823 64.477 62.412 1.00 . A A .  48 ASP C    1 1 
       14 64789 1 1  50 ASP CA   C 59.749 63.855 63.459 1.00 . A A .  48 ASP CA   1 1 
       14 64790 1 1  50 ASP CB   C 61.181 63.788 62.941 1.00 . A A .  48 ASP CB   1 1 
       14 64791 1 1  50 ASP CG   C 61.761 65.197 62.822 1.00 . A A .  48 ASP CG   1 1 
       14 64792 1 1  50 ASP H    H 59.663 61.726 63.239 1.00 . A A .  48 ASP H    1 1 
       14 64793 1 1  50 ASP HA   H 59.716 64.438 64.367 1.00 . A A .  48 ASP HA   1 1 
       14 64794 1 1  50 ASP HB2  H 61.776 63.209 63.632 1.00 . A A .  48 ASP HB2  1 1 
       14 64795 1 1  50 ASP HB3  H 61.190 63.313 61.976 1.00 . A A .  48 ASP HB3  1 1 
       14 64796 1 1  50 ASP N    N 59.278 62.481 63.732 1.00 . A A .  48 ASP N    1 1 
       14 64797 1 1  50 ASP O    O 59.258 65.126 61.482 1.00 . A A .  48 ASP O    1 1 
       14 64798 1 1  50 ASP OD1  O 61.485 65.849 61.827 1.00 . A A .  48 ASP OD1  1 1 
       14 64799 1 1  50 ASP OD2  O 62.474 65.601 63.726 1.00 . A A .  48 ASP OD2  1 1 
       14 64800 1 1  51 ALA C    C 55.617 65.787 62.355 1.00 . A A .  49 ALA C    1 1 
       14 64801 1 1  51 ALA CA   C 56.543 64.832 61.606 1.00 . A A .  49 ALA CA   1 1 
       14 64802 1 1  51 ALA CB   C 55.715 63.695 61.000 1.00 . A A .  49 ALA CB   1 1 
       14 64803 1 1  51 ALA H    H 57.224 63.737 63.329 1.00 . A A .  49 ALA H    1 1 
       14 64804 1 1  51 ALA HA   H 57.053 65.365 60.820 1.00 . A A .  49 ALA HA   1 1 
       14 64805 1 1  51 ALA HB1  H 55.046 63.299 61.750 1.00 . A A .  49 ALA HB1  1 1 
       14 64806 1 1  51 ALA HB2  H 56.373 62.913 60.655 1.00 . A A .  49 ALA HB2  1 1 
       14 64807 1 1  51 ALA HB3  H 55.139 64.073 60.169 1.00 . A A .  49 ALA HB3  1 1 
       14 64808 1 1  51 ALA N    N 57.538 64.270 62.568 1.00 . A A .  49 ALA N    1 1 
       14 64809 1 1  51 ALA O    O 55.145 66.768 61.814 1.00 . A A .  49 ALA O    1 1 
       14 64810 1 1  52 GLU C    C 55.287 67.536 64.996 1.00 . A A .  50 GLU C    1 1 
       14 64811 1 1  52 GLU CA   C 54.467 66.399 64.394 1.00 . A A .  50 GLU CA   1 1 
       14 64812 1 1  52 GLU CB   C 53.804 65.599 65.511 1.00 . A A .  50 GLU CB   1 1 
       14 64813 1 1  52 GLU CD   C 54.209 64.036 67.418 1.00 . A A .  50 GLU CD   1 1 
       14 64814 1 1  52 GLU CG   C 54.851 64.734 66.217 1.00 . A A .  50 GLU CG   1 1 
       14 64815 1 1  52 GLU H    H 55.754 64.719 64.019 1.00 . A A .  50 GLU H    1 1 
       14 64816 1 1  52 GLU HA   H 53.706 66.805 63.752 1.00 . A A .  50 GLU HA   1 1 
       14 64817 1 1  52 GLU HB2  H 53.355 66.277 66.219 1.00 . A A .  50 GLU HB2  1 1 
       14 64818 1 1  52 GLU HB3  H 53.042 64.969 65.084 1.00 . A A .  50 GLU HB3  1 1 
       14 64819 1 1  52 GLU HG2  H 55.230 63.990 65.529 1.00 . A A .  50 GLU HG2  1 1 
       14 64820 1 1  52 GLU HG3  H 55.664 65.357 66.557 1.00 . A A .  50 GLU HG3  1 1 
       14 64821 1 1  52 GLU N    N 55.357 65.511 63.602 1.00 . A A .  50 GLU N    1 1 
       14 64822 1 1  52 GLU O    O 55.368 67.691 66.199 1.00 . A A .  50 GLU O    1 1 
       14 64823 1 1  52 GLU OE1  O 53.048 64.302 67.681 1.00 . A A .  50 GLU OE1  1 1 
       14 64824 1 1  52 GLU OE2  O 54.891 63.249 68.054 1.00 . A A .  50 GLU OE2  1 1 
       14 64825 1 1  53 LEU C    C 57.131 70.377 63.541 1.00 . A A .  51 LEU C    1 1 
       14 64826 1 1  53 LEU CA   C 56.738 69.443 64.688 1.00 . A A .  51 LEU CA   1 1 
       14 64827 1 1  53 LEU CB   C 57.993 68.863 65.350 1.00 . A A .  51 LEU CB   1 1 
       14 64828 1 1  53 LEU CD1  C 59.897 67.287 64.990 1.00 . A A .  51 LEU CD1  1 1 
       14 64829 1 1  53 LEU CD2  C 58.201 67.536 63.188 1.00 . A A .  51 LEU CD2  1 1 
       14 64830 1 1  53 LEU CG   C 58.959 68.281 64.300 1.00 . A A .  51 LEU CG   1 1 
       14 64831 1 1  53 LEU H    H 55.839 68.170 63.203 1.00 . A A .  51 LEU H    1 1 
       14 64832 1 1  53 LEU HA   H 56.172 69.996 65.423 1.00 . A A .  51 LEU HA   1 1 
       14 64833 1 1  53 LEU HB2  H 58.496 69.645 65.898 1.00 . A A .  51 LEU HB2  1 1 
       14 64834 1 1  53 LEU HB3  H 57.700 68.081 66.035 1.00 . A A .  51 LEU HB3  1 1 
       14 64835 1 1  53 LEU HD11 H 60.365 67.763 65.838 1.00 . A A .  51 LEU HD11 1 1 
       14 64836 1 1  53 LEU HD12 H 60.654 66.965 64.294 1.00 . A A .  51 LEU HD12 1 1 
       14 64837 1 1  53 LEU HD13 H 59.327 66.429 65.327 1.00 . A A .  51 LEU HD13 1 1 
       14 64838 1 1  53 LEU HD21 H 57.549 66.799 63.627 1.00 . A A .  51 LEU HD21 1 1 
       14 64839 1 1  53 LEU HD22 H 58.913 67.043 62.543 1.00 . A A .  51 LEU HD22 1 1 
       14 64840 1 1  53 LEU HD23 H 57.621 68.232 62.602 1.00 . A A .  51 LEU HD23 1 1 
       14 64841 1 1  53 LEU HG   H 59.543 69.082 63.868 1.00 . A A .  51 LEU HG   1 1 
       14 64842 1 1  53 LEU N    N 55.908 68.324 64.168 1.00 . A A .  51 LEU N    1 1 
       14 64843 1 1  53 LEU O    O 58.102 71.100 63.621 1.00 . A A .  51 LEU O    1 1 
       14 64844 1 1  54 GLU C    C 55.923 70.654 60.088 1.00 . A A .  52 GLU C    1 1 
       14 64845 1 1  54 GLU CA   C 56.679 71.222 61.294 1.00 . A A .  52 GLU CA   1 1 
       14 64846 1 1  54 GLU CB   C 58.195 71.213 61.009 1.00 . A A .  52 GLU CB   1 1 
       14 64847 1 1  54 GLU CD   C 60.298 72.254 61.904 1.00 . A A .  52 GLU CD   1 1 
       14 64848 1 1  54 GLU CG   C 58.843 72.520 61.501 1.00 . A A .  52 GLU CG   1 1 
       14 64849 1 1  54 GLU H    H 55.602 69.756 62.443 1.00 . A A .  52 GLU H    1 1 
       14 64850 1 1  54 GLU HA   H 56.343 72.230 61.489 1.00 . A A .  52 GLU HA   1 1 
       14 64851 1 1  54 GLU HB2  H 58.649 70.372 61.514 1.00 . A A .  52 GLU HB2  1 1 
       14 64852 1 1  54 GLU HB3  H 58.360 71.114 59.945 1.00 . A A .  52 GLU HB3  1 1 
       14 64853 1 1  54 GLU HG2  H 58.821 73.253 60.709 1.00 . A A .  52 GLU HG2  1 1 
       14 64854 1 1  54 GLU HG3  H 58.303 72.901 62.354 1.00 . A A .  52 GLU HG3  1 1 
       14 64855 1 1  54 GLU N    N 56.378 70.354 62.473 1.00 . A A .  52 GLU N    1 1 
       14 64856 1 1  54 GLU O    O 55.525 69.507 60.092 1.00 . A A .  52 GLU O    1 1 
       14 64857 1 1  54 GLU OE1  O 60.506 71.732 62.987 1.00 . A A .  52 GLU OE1  1 1 
       14 64858 1 1  54 GLU OE2  O 61.176 72.577 61.122 1.00 . A A .  52 GLU OE2  1 1 
       14 64859 1 1  55 PRO C    C 55.334 69.534 57.499 1.00 . A A .  53 PRO C    1 1 
       14 64860 1 1  55 PRO CA   C 55.004 70.990 57.845 1.00 . A A .  53 PRO CA   1 1 
       14 64861 1 1  55 PRO CB   C 55.518 71.946 56.771 1.00 . A A .  53 PRO CB   1 1 
       14 64862 1 1  55 PRO CD   C 56.162 72.841 58.947 1.00 . A A .  53 PRO CD   1 1 
       14 64863 1 1  55 PRO CG   C 55.815 73.221 57.499 1.00 . A A .  53 PRO CG   1 1 
       14 64864 1 1  55 PRO HA   H 53.942 71.117 57.967 1.00 . A A .  53 PRO HA   1 1 
       14 64865 1 1  55 PRO HB2  H 56.415 71.550 56.314 1.00 . A A .  53 PRO HB2  1 1 
       14 64866 1 1  55 PRO HB3  H 54.757 72.116 56.024 1.00 . A A .  53 PRO HB3  1 1 
       14 64867 1 1  55 PRO HD2  H 57.226 72.924 59.113 1.00 . A A .  53 PRO HD2  1 1 
       14 64868 1 1  55 PRO HD3  H 55.619 73.461 59.643 1.00 . A A .  53 PRO HD3  1 1 
       14 64869 1 1  55 PRO HG2  H 56.653 73.724 57.032 1.00 . A A .  53 PRO HG2  1 1 
       14 64870 1 1  55 PRO HG3  H 54.948 73.864 57.491 1.00 . A A .  53 PRO HG3  1 1 
       14 64871 1 1  55 PRO N    N 55.724 71.441 59.064 1.00 . A A .  53 PRO N    1 1 
       14 64872 1 1  55 PRO O    O 56.363 69.236 56.926 1.00 . A A .  53 PRO O    1 1 
       14 64873 1 1  56 LEU C    C 55.133 67.008 56.105 1.00 . A A .  54 LEU C    1 1 
       14 64874 1 1  56 LEU CA   C 54.735 67.183 57.572 1.00 . A A .  54 LEU CA   1 1 
       14 64875 1 1  56 LEU CB   C 53.475 66.359 57.861 1.00 . A A .  54 LEU CB   1 1 
       14 64876 1 1  56 LEU CD1  C 52.604 67.612 59.862 1.00 . A A .  54 LEU CD1  1 1 
       14 64877 1 1  56 LEU CD2  C 52.256 65.144 59.679 1.00 . A A .  54 LEU CD2  1 1 
       14 64878 1 1  56 LEU CG   C 53.220 66.295 59.377 1.00 . A A .  54 LEU CG   1 1 
       14 64879 1 1  56 LEU H    H 53.652 68.884 58.331 1.00 . A A .  54 LEU H    1 1 
       14 64880 1 1  56 LEU HA   H 55.539 66.836 58.199 1.00 . A A .  54 LEU HA   1 1 
       14 64881 1 1  56 LEU HB2  H 52.628 66.817 57.370 1.00 . A A .  54 LEU HB2  1 1 
       14 64882 1 1  56 LEU HB3  H 53.611 65.359 57.478 1.00 . A A .  54 LEU HB3  1 1 
       14 64883 1 1  56 LEU HD11 H 52.129 67.455 60.819 1.00 . A A .  54 LEU HD11 1 1 
       14 64884 1 1  56 LEU HD12 H 51.868 67.953 59.149 1.00 . A A .  54 LEU HD12 1 1 
       14 64885 1 1  56 LEU HD13 H 53.379 68.355 59.964 1.00 . A A .  54 LEU HD13 1 1 
       14 64886 1 1  56 LEU HD21 H 52.582 64.253 59.160 1.00 . A A .  54 LEU HD21 1 1 
       14 64887 1 1  56 LEU HD22 H 51.265 65.409 59.347 1.00 . A A .  54 LEU HD22 1 1 
       14 64888 1 1  56 LEU HD23 H 52.244 64.956 60.741 1.00 . A A .  54 LEU HD23 1 1 
       14 64889 1 1  56 LEU HG   H 54.151 66.125 59.898 1.00 . A A .  54 LEU HG   1 1 
       14 64890 1 1  56 LEU N    N 54.471 68.622 57.860 1.00 . A A .  54 LEU N    1 1 
       14 64891 1 1  56 LEU O    O 56.295 66.867 55.780 1.00 . A A .  54 LEU O    1 1 
       14 64892 1 1  57 GLY C    C 53.257 66.990 52.917 1.00 . A A .  55 GLY C    1 1 
       14 64893 1 1  57 GLY CA   C 54.514 66.836 53.769 1.00 . A A .  55 GLY CA   1 1 
       14 64894 1 1  57 GLY H    H 53.248 67.122 55.494 1.00 . A A .  55 GLY H    1 1 
       14 64895 1 1  57 GLY HA2  H 55.242 67.574 53.475 1.00 . A A .  55 GLY HA2  1 1 
       14 64896 1 1  57 GLY HA3  H 54.920 65.850 53.616 1.00 . A A .  55 GLY HA3  1 1 
       14 64897 1 1  57 GLY N    N 54.180 67.011 55.213 1.00 . A A .  55 GLY N    1 1 
       14 64898 1 1  57 GLY O    O 53.298 67.502 51.818 1.00 . A A .  55 GLY O    1 1 
       14 64899 1 1  58 GLU C    C 50.709 68.032 52.054 1.00 . A A .  56 GLU C    1 1 
       14 64900 1 1  58 GLU CA   C 50.880 66.625 52.636 1.00 . A A .  56 GLU CA   1 1 
       14 64901 1 1  58 GLU CB   C 49.700 66.308 53.558 1.00 . A A .  56 GLU CB   1 1 
       14 64902 1 1  58 GLU CD   C 48.565 67.613 55.376 1.00 . A A .  56 GLU CD   1 1 
       14 64903 1 1  58 GLU CG   C 49.896 67.015 54.909 1.00 . A A .  56 GLU CG   1 1 
       14 64904 1 1  58 GLU H    H 52.147 66.110 54.297 1.00 . A A .  56 GLU H    1 1 
       14 64905 1 1  58 GLU HA   H 50.907 65.909 51.830 1.00 . A A .  56 GLU HA   1 1 
       14 64906 1 1  58 GLU HB2  H 48.785 66.649 53.099 1.00 . A A .  56 GLU HB2  1 1 
       14 64907 1 1  58 GLU HB3  H 49.646 65.240 53.717 1.00 . A A .  56 GLU HB3  1 1 
       14 64908 1 1  58 GLU HG2  H 50.245 66.302 55.641 1.00 . A A .  56 GLU HG2  1 1 
       14 64909 1 1  58 GLU HG3  H 50.624 67.806 54.804 1.00 . A A .  56 GLU HG3  1 1 
       14 64910 1 1  58 GLU N    N 52.147 66.531 53.413 1.00 . A A .  56 GLU N    1 1 
       14 64911 1 1  58 GLU O    O 51.297 68.375 51.047 1.00 . A A .  56 GLU O    1 1 
       14 64912 1 1  58 GLU OE1  O 47.542 66.997 55.130 1.00 . A A .  56 GLU OE1  1 1 
       14 64913 1 1  58 GLU OE2  O 48.594 68.676 55.973 1.00 . A A .  56 GLU OE2  1 1 
       14 64914 1 1  59 GLU C    C 50.964 71.025 52.216 1.00 . A A .  57 GLU C    1 1 
       14 64915 1 1  59 GLU CA   C 49.666 70.217 52.146 1.00 . A A .  57 GLU CA   1 1 
       14 64916 1 1  59 GLU CB   C 48.587 70.906 52.984 1.00 . A A .  57 GLU CB   1 1 
       14 64917 1 1  59 GLU CD   C 46.769 70.308 51.378 1.00 . A A .  57 GLU CD   1 1 
       14 64918 1 1  59 GLU CG   C 47.260 70.163 52.820 1.00 . A A .  57 GLU CG   1 1 
       14 64919 1 1  59 GLU H    H 49.419 68.538 53.473 1.00 . A A .  57 GLU H    1 1 
       14 64920 1 1  59 GLU HA   H 49.338 70.157 51.119 1.00 . A A .  57 GLU HA   1 1 
       14 64921 1 1  59 GLU HB2  H 48.879 70.897 54.023 1.00 . A A .  57 GLU HB2  1 1 
       14 64922 1 1  59 GLU HB3  H 48.470 71.926 52.650 1.00 . A A .  57 GLU HB3  1 1 
       14 64923 1 1  59 GLU HG2  H 47.403 69.117 53.050 1.00 . A A .  57 GLU HG2  1 1 
       14 64924 1 1  59 GLU HG3  H 46.527 70.583 53.492 1.00 . A A .  57 GLU HG3  1 1 
       14 64925 1 1  59 GLU N    N 49.893 68.840 52.670 1.00 . A A .  57 GLU N    1 1 
       14 64926 1 1  59 GLU O    O 51.051 72.119 51.696 1.00 . A A .  57 GLU O    1 1 
       14 64927 1 1  59 GLU OE1  O 47.189 71.245 50.721 1.00 . A A .  57 GLU OE1  1 1 
       14 64928 1 1  59 GLU OE2  O 45.982 69.476 50.956 1.00 . A A .  57 GLU OE2  1 1 
       14 64929 1 1  60 ALA C    C 53.753 71.597 51.543 1.00 . A A .  58 ALA C    1 1 
       14 64930 1 1  60 ALA CA   C 53.260 71.249 52.949 1.00 . A A .  58 ALA CA   1 1 
       14 64931 1 1  60 ALA CB   C 54.305 70.380 53.652 1.00 . A A .  58 ALA CB   1 1 
       14 64932 1 1  60 ALA H    H 51.889 69.616 53.269 1.00 . A A .  58 ALA H    1 1 
       14 64933 1 1  60 ALA HA   H 53.109 72.157 53.512 1.00 . A A .  58 ALA HA   1 1 
       14 64934 1 1  60 ALA HB1  H 55.097 71.008 54.034 1.00 . A A .  58 ALA HB1  1 1 
       14 64935 1 1  60 ALA HB2  H 54.715 69.673 52.948 1.00 . A A .  58 ALA HB2  1 1 
       14 64936 1 1  60 ALA HB3  H 53.841 69.848 54.469 1.00 . A A .  58 ALA HB3  1 1 
       14 64937 1 1  60 ALA N    N 51.975 70.500 52.854 1.00 . A A .  58 ALA N    1 1 
       14 64938 1 1  60 ALA O    O 53.372 70.976 50.569 1.00 . A A .  58 ALA O    1 1 
       14 64939 1 1  61 ALA C    C 55.985 71.832 49.538 1.00 . A A .  59 ALA C    1 1 
       14 64940 1 1  61 ALA CA   C 55.118 72.967 50.086 1.00 . A A .  59 ALA CA   1 1 
       14 64941 1 1  61 ALA CB   C 55.960 74.240 50.207 1.00 . A A .  59 ALA CB   1 1 
       14 64942 1 1  61 ALA H    H 54.898 73.069 52.225 1.00 . A A .  59 ALA H    1 1 
       14 64943 1 1  61 ALA HA   H 54.289 73.144 49.416 1.00 . A A .  59 ALA HA   1 1 
       14 64944 1 1  61 ALA HB1  H 55.307 75.095 50.304 1.00 . A A .  59 ALA HB1  1 1 
       14 64945 1 1  61 ALA HB2  H 56.572 74.354 49.325 1.00 . A A .  59 ALA HB2  1 1 
       14 64946 1 1  61 ALA HB3  H 56.594 74.171 51.079 1.00 . A A .  59 ALA HB3  1 1 
       14 64947 1 1  61 ALA N    N 54.600 72.583 51.428 1.00 . A A .  59 ALA N    1 1 
       14 64948 1 1  61 ALA O    O 56.198 71.716 48.348 1.00 . A A .  59 ALA O    1 1 
       14 64949 1 1  62 GLY C    C 57.602 68.908 51.096 1.00 . A A .  60 GLY C    1 1 
       14 64950 1 1  62 GLY CA   C 57.335 69.859 49.935 1.00 . A A .  60 GLY CA   1 1 
       14 64951 1 1  62 GLY H    H 56.299 71.102 51.357 1.00 . A A .  60 GLY H    1 1 
       14 64952 1 1  62 GLY HA2  H 56.827 69.325 49.146 1.00 . A A .  60 GLY HA2  1 1 
       14 64953 1 1  62 GLY HA3  H 58.276 70.239 49.568 1.00 . A A .  60 GLY HA3  1 1 
       14 64954 1 1  62 GLY N    N 56.484 70.990 50.402 1.00 . A A .  60 GLY N    1 1 
       14 64955 1 1  62 GLY O    O 57.031 69.033 52.162 1.00 . A A .  60 GLY O    1 1 
       14 64956 1 1  63 GLY C    C 58.053 65.672 51.666 1.00 . A A .  61 GLY C    1 1 
       14 64957 1 1  63 GLY CA   C 58.775 66.977 51.967 1.00 . A A .  61 GLY CA   1 1 
       14 64958 1 1  63 GLY H    H 58.900 67.874 50.019 1.00 . A A .  61 GLY H    1 1 
       14 64959 1 1  63 GLY HA2  H 59.841 66.803 51.992 1.00 . A A .  61 GLY HA2  1 1 
       14 64960 1 1  63 GLY HA3  H 58.445 67.359 52.920 1.00 . A A .  61 GLY HA3  1 1 
       14 64961 1 1  63 GLY N    N 58.462 67.954 50.891 1.00 . A A .  61 GLY N    1 1 
       14 64962 1 1  63 GLY O    O 58.516 64.603 52.008 1.00 . A A .  61 GLY O    1 1 
       14 64963 1 1  64 ASP C    C 57.139 63.597 49.892 1.00 . A A .  62 ASP C    1 1 
       14 64964 1 1  64 ASP CA   C 56.194 64.497 50.677 1.00 . A A .  62 ASP CA   1 1 
       14 64965 1 1  64 ASP CB   C 54.963 64.829 49.830 1.00 . A A .  62 ASP CB   1 1 
       14 64966 1 1  64 ASP CG   C 55.409 65.398 48.482 1.00 . A A .  62 ASP CG   1 1 
       14 64967 1 1  64 ASP H    H 56.574 66.616 50.732 1.00 . A A .  62 ASP H    1 1 
       14 64968 1 1  64 ASP HA   H 55.891 64.000 51.584 1.00 . A A .  62 ASP HA   1 1 
       14 64969 1 1  64 ASP HB2  H 54.384 63.930 49.669 1.00 . A A .  62 ASP HB2  1 1 
       14 64970 1 1  64 ASP HB3  H 54.357 65.559 50.345 1.00 . A A .  62 ASP HB3  1 1 
       14 64971 1 1  64 ASP N    N 56.926 65.745 51.012 1.00 . A A .  62 ASP N    1 1 
       14 64972 1 1  64 ASP O    O 57.236 62.410 50.131 1.00 . A A .  62 ASP O    1 1 
       14 64973 1 1  64 ASP OD1  O 56.426 66.070 48.452 1.00 . A A .  62 ASP OD1  1 1 
       14 64974 1 1  64 ASP OD2  O 54.725 65.151 47.502 1.00 . A A .  62 ASP OD2  1 1 
       14 64975 1 1  65 GLN C    C 59.979 62.973 49.110 1.00 . A A .  63 GLN C    1 1 
       14 64976 1 1  65 GLN CA   C 58.830 63.361 48.185 1.00 . A A .  63 GLN CA   1 1 
       14 64977 1 1  65 GLN CB   C 59.366 64.191 47.016 1.00 . A A .  63 GLN CB   1 1 
       14 64978 1 1  65 GLN CD   C 58.275 64.461 44.767 1.00 . A A .  63 GLN CD   1 1 
       14 64979 1 1  65 GLN CG   C 58.193 64.831 46.253 1.00 . A A .  63 GLN CG   1 1 
       14 64980 1 1  65 GLN H    H 57.780 65.130 48.811 1.00 . A A .  63 GLN H    1 1 
       14 64981 1 1  65 GLN HA   H 58.345 62.471 47.812 1.00 . A A .  63 GLN HA   1 1 
       14 64982 1 1  65 GLN HB2  H 60.015 64.965 47.397 1.00 . A A .  63 GLN HB2  1 1 
       14 64983 1 1  65 GLN HB3  H 59.924 63.551 46.350 1.00 . A A .  63 GLN HB3  1 1 
       14 64984 1 1  65 GLN HE21 H 57.391 62.697 45.009 1.00 . A A .  63 GLN HE21 1 1 
       14 64985 1 1  65 GLN HE22 H 57.848 63.066 43.415 1.00 . A A .  63 GLN HE22 1 1 
       14 64986 1 1  65 GLN HG2  H 57.257 64.477 46.662 1.00 . A A .  63 GLN HG2  1 1 
       14 64987 1 1  65 GLN HG3  H 58.244 65.906 46.357 1.00 . A A .  63 GLN HG3  1 1 
       14 64988 1 1  65 GLN N    N 57.862 64.166 48.970 1.00 . A A .  63 GLN N    1 1 
       14 64989 1 1  65 GLN NE2  N 57.797 63.313 44.364 1.00 . A A .  63 GLN NE2  1 1 
       14 64990 1 1  65 GLN O    O 60.311 61.820 49.251 1.00 . A A .  63 GLN O    1 1 
       14 64991 1 1  65 GLN OE1  O 58.779 65.224 43.966 1.00 . A A .  63 GLN OE1  1 1 
       14 64992 1 1  66 PHE C    C 61.187 62.595 51.718 1.00 . A A .  64 PHE C    1 1 
       14 64993 1 1  66 PHE CA   C 61.692 63.617 50.694 1.00 . A A .  64 PHE CA   1 1 
       14 64994 1 1  66 PHE CB   C 62.135 64.907 51.405 1.00 . A A .  64 PHE CB   1 1 
       14 64995 1 1  66 PHE CD1  C 64.228 65.653 50.213 1.00 . A A .  64 PHE CD1  1 1 
       14 64996 1 1  66 PHE CD2  C 64.440 64.567 52.369 1.00 . A A .  64 PHE CD2  1 1 
       14 64997 1 1  66 PHE CE1  C 65.622 65.781 50.140 1.00 . A A .  64 PHE CE1  1 1 
       14 64998 1 1  66 PHE CE2  C 65.833 64.695 52.297 1.00 . A A .  64 PHE CE2  1 1 
       14 64999 1 1  66 PHE CG   C 63.638 65.046 51.328 1.00 . A A .  64 PHE CG   1 1 
       14 65000 1 1  66 PHE CZ   C 66.423 65.302 51.183 1.00 . A A .  64 PHE CZ   1 1 
       14 65001 1 1  66 PHE H    H 60.288 64.863 49.641 1.00 . A A .  64 PHE H    1 1 
       14 65002 1 1  66 PHE HA   H 62.520 63.195 50.140 1.00 . A A .  64 PHE HA   1 1 
       14 65003 1 1  66 PHE HB2  H 61.670 65.757 50.922 1.00 . A A .  64 PHE HB2  1 1 
       14 65004 1 1  66 PHE HB3  H 61.830 64.876 52.441 1.00 . A A .  64 PHE HB3  1 1 
       14 65005 1 1  66 PHE HD1  H 63.609 66.023 49.408 1.00 . A A .  64 PHE HD1  1 1 
       14 65006 1 1  66 PHE HD2  H 63.985 64.098 53.229 1.00 . A A .  64 PHE HD2  1 1 
       14 65007 1 1  66 PHE HE1  H 66.076 66.249 49.279 1.00 . A A .  64 PHE HE1  1 1 
       14 65008 1 1  66 PHE HE2  H 66.451 64.325 53.102 1.00 . A A .  64 PHE HE2  1 1 
       14 65009 1 1  66 PHE HZ   H 67.498 65.400 51.128 1.00 . A A .  64 PHE HZ   1 1 
       14 65010 1 1  66 PHE N    N 60.577 63.934 49.760 1.00 . A A .  64 PHE N    1 1 
       14 65011 1 1  66 PHE O    O 61.931 61.771 52.215 1.00 . A A .  64 PHE O    1 1 
       14 65012 1 1  67 ILE C    C 59.354 60.273 52.272 1.00 . A A .  65 ILE C    1 1 
       14 65013 1 1  67 ILE CA   C 59.337 61.640 52.957 1.00 . A A .  65 ILE CA   1 1 
       14 65014 1 1  67 ILE CB   C 57.894 62.043 53.325 1.00 . A A .  65 ILE CB   1 1 
       14 65015 1 1  67 ILE CD1  C 56.738 63.932 54.530 1.00 . A A .  65 ILE CD1  1 1 
       14 65016 1 1  67 ILE CG1  C 57.911 62.946 54.574 1.00 . A A .  65 ILE CG1  1 1 
       14 65017 1 1  67 ILE CG2  C 57.058 60.791 53.618 1.00 . A A .  65 ILE CG2  1 1 
       14 65018 1 1  67 ILE H    H 59.339 63.277 51.544 1.00 . A A .  65 ILE H    1 1 
       14 65019 1 1  67 ILE HA   H 59.948 61.603 53.848 1.00 . A A .  65 ILE HA   1 1 
       14 65020 1 1  67 ILE HB   H 57.454 62.579 52.496 1.00 . A A .  65 ILE HB   1 1 
       14 65021 1 1  67 ILE HD11 H 55.811 63.387 54.434 1.00 . A A .  65 ILE HD11 1 1 
       14 65022 1 1  67 ILE HD12 H 56.856 64.595 53.685 1.00 . A A .  65 ILE HD12 1 1 
       14 65023 1 1  67 ILE HD13 H 56.721 64.514 55.444 1.00 . A A .  65 ILE HD13 1 1 
       14 65024 1 1  67 ILE HG12 H 57.826 62.334 55.462 1.00 . A A .  65 ILE HG12 1 1 
       14 65025 1 1  67 ILE HG13 H 58.837 63.499 54.606 1.00 . A A .  65 ILE HG13 1 1 
       14 65026 1 1  67 ILE HG21 H 56.801 60.303 52.689 1.00 . A A .  65 ILE HG21 1 1 
       14 65027 1 1  67 ILE HG22 H 56.153 61.074 54.137 1.00 . A A .  65 ILE HG22 1 1 
       14 65028 1 1  67 ILE HG23 H 57.629 60.113 54.235 1.00 . A A .  65 ILE HG23 1 1 
       14 65029 1 1  67 ILE N    N 59.911 62.625 52.000 1.00 . A A .  65 ILE N    1 1 
       14 65030 1 1  67 ILE O    O 59.657 59.262 52.875 1.00 . A A .  65 ILE O    1 1 
       14 65031 1 1  68 HIS C    C 60.496 58.566 49.936 1.00 . A A .  66 HIS C    1 1 
       14 65032 1 1  68 HIS CA   C 59.051 58.967 50.246 1.00 . A A .  66 HIS CA   1 1 
       14 65033 1 1  68 HIS CB   C 58.279 59.171 48.937 1.00 . A A .  66 HIS CB   1 1 
       14 65034 1 1  68 HIS CD2  C 58.070 57.105 47.321 1.00 . A A .  66 HIS CD2  1 1 
       14 65035 1 1  68 HIS CE1  C 60.060 57.173 46.464 1.00 . A A .  66 HIS CE1  1 1 
       14 65036 1 1  68 HIS CG   C 58.720 58.164 47.906 1.00 . A A .  66 HIS CG   1 1 
       14 65037 1 1  68 HIS H    H 58.820 61.084 50.543 1.00 . A A .  66 HIS H    1 1 
       14 65038 1 1  68 HIS HA   H 58.573 58.195 50.830 1.00 . A A .  66 HIS HA   1 1 
       14 65039 1 1  68 HIS HB2  H 57.223 59.053 49.123 1.00 . A A .  66 HIS HB2  1 1 
       14 65040 1 1  68 HIS HB3  H 58.469 60.167 48.568 1.00 . A A .  66 HIS HB3  1 1 
       14 65041 1 1  68 HIS HD1  H 60.700 58.830 47.547 1.00 . A A .  66 HIS HD1  1 1 
       14 65042 1 1  68 HIS HD2  H 57.061 56.795 47.536 1.00 . A A .  66 HIS HD2  1 1 
       14 65043 1 1  68 HIS HE1  H 60.939 56.929 45.888 1.00 . A A .  66 HIS HE1  1 1 
       14 65044 1 1  68 HIS HE2  H 58.721 55.709 45.851 1.00 . A A .  66 HIS HE2  1 1 
       14 65045 1 1  68 HIS N    N 59.046 60.249 51.004 1.00 . A A .  66 HIS N    1 1 
       14 65046 1 1  68 HIS ND1  N 59.988 58.189 47.344 1.00 . A A .  66 HIS ND1  1 1 
       14 65047 1 1  68 HIS NE2  N 58.919 56.488 46.412 1.00 . A A .  66 HIS NE2  1 1 
       14 65048 1 1  68 HIS O    O 60.965 57.529 50.344 1.00 . A A .  66 HIS O    1 1 
       14 65049 1 1  69 GLU C    C 63.334 58.510 50.098 1.00 . A A .  67 GLU C    1 1 
       14 65050 1 1  69 GLU CA   C 62.615 59.070 48.867 1.00 . A A .  67 GLU CA   1 1 
       14 65051 1 1  69 GLU CB   C 63.303 60.357 48.387 1.00 . A A .  67 GLU CB   1 1 
       14 65052 1 1  69 GLU CD   C 65.316 58.941 47.942 1.00 . A A .  67 GLU CD   1 1 
       14 65053 1 1  69 GLU CG   C 64.821 60.252 48.556 1.00 . A A .  67 GLU CG   1 1 
       14 65054 1 1  69 GLU H    H 60.801 60.225 48.897 1.00 . A A .  67 GLU H    1 1 
       14 65055 1 1  69 GLU HA   H 62.632 58.336 48.075 1.00 . A A .  67 GLU HA   1 1 
       14 65056 1 1  69 GLU HB2  H 63.071 60.517 47.344 1.00 . A A .  67 GLU HB2  1 1 
       14 65057 1 1  69 GLU HB3  H 62.936 61.194 48.964 1.00 . A A .  67 GLU HB3  1 1 
       14 65058 1 1  69 GLU HG2  H 65.294 61.085 48.057 1.00 . A A .  67 GLU HG2  1 1 
       14 65059 1 1  69 GLU HG3  H 65.071 60.275 49.606 1.00 . A A .  67 GLU HG3  1 1 
       14 65060 1 1  69 GLU N    N 61.202 59.389 49.214 1.00 . A A .  67 GLU N    1 1 
       14 65061 1 1  69 GLU O    O 63.907 57.435 50.061 1.00 . A A .  67 GLU O    1 1 
       14 65062 1 1  69 GLU OE1  O 64.759 58.536 46.935 1.00 . A A .  67 GLU OE1  1 1 
       14 65063 1 1  69 GLU OE2  O 66.243 58.367 48.488 1.00 . A A .  67 GLU OE2  1 1 
       14 65064 1 1  70 GLN C    C 63.320 57.450 52.911 1.00 . A A .  68 GLN C    1 1 
       14 65065 1 1  70 GLN CA   C 63.997 58.730 52.412 1.00 . A A .  68 GLN CA   1 1 
       14 65066 1 1  70 GLN CB   C 63.920 59.804 53.500 1.00 . A A .  68 GLN CB   1 1 
       14 65067 1 1  70 GLN CD   C 66.193 60.717 53.003 1.00 . A A .  68 GLN CD   1 1 
       14 65068 1 1  70 GLN CG   C 64.699 61.042 53.053 1.00 . A A .  68 GLN CG   1 1 
       14 65069 1 1  70 GLN H    H 62.844 60.090 51.201 1.00 . A A .  68 GLN H    1 1 
       14 65070 1 1  70 GLN HA   H 65.032 58.525 52.186 1.00 . A A .  68 GLN HA   1 1 
       14 65071 1 1  70 GLN HB2  H 62.887 60.069 53.670 1.00 . A A .  68 GLN HB2  1 1 
       14 65072 1 1  70 GLN HB3  H 64.348 59.422 54.412 1.00 . A A .  68 GLN HB3  1 1 
       14 65073 1 1  70 GLN HE21 H 66.397 61.298 51.116 1.00 . A A .  68 GLN HE21 1 1 
       14 65074 1 1  70 GLN HE22 H 67.815 60.729 51.856 1.00 . A A .  68 GLN HE22 1 1 
       14 65075 1 1  70 GLN HG2  H 64.362 61.345 52.074 1.00 . A A .  68 GLN HG2  1 1 
       14 65076 1 1  70 GLN HG3  H 64.531 61.845 53.756 1.00 . A A .  68 GLN HG3  1 1 
       14 65077 1 1  70 GLN N    N 63.311 59.226 51.188 1.00 . A A .  68 GLN N    1 1 
       14 65078 1 1  70 GLN NE2  N 66.857 60.932 51.900 1.00 . A A .  68 GLN NE2  1 1 
       14 65079 1 1  70 GLN O    O 63.975 56.496 53.274 1.00 . A A .  68 GLN O    1 1 
       14 65080 1 1  70 GLN OE1  O 66.762 60.264 53.976 1.00 . A A .  68 GLN OE1  1 1 
       14 65081 1 1  71 ASP C    C 61.611 54.988 52.579 1.00 . A A .  69 ASP C    1 1 
       14 65082 1 1  71 ASP CA   C 61.294 56.216 53.442 1.00 . A A .  69 ASP CA   1 1 
       14 65083 1 1  71 ASP CB   C 59.788 56.482 53.393 1.00 . A A .  69 ASP CB   1 1 
       14 65084 1 1  71 ASP CG   C 59.371 57.331 54.597 1.00 . A A .  69 ASP CG   1 1 
       14 65085 1 1  71 ASP H    H 61.506 58.215 52.657 1.00 . A A .  69 ASP H    1 1 
       14 65086 1 1  71 ASP HA   H 61.587 56.018 54.461 1.00 . A A .  69 ASP HA   1 1 
       14 65087 1 1  71 ASP HB2  H 59.550 57.008 52.482 1.00 . A A .  69 ASP HB2  1 1 
       14 65088 1 1  71 ASP HB3  H 59.253 55.545 53.412 1.00 . A A .  69 ASP HB3  1 1 
       14 65089 1 1  71 ASP N    N 62.015 57.428 52.946 1.00 . A A .  69 ASP N    1 1 
       14 65090 1 1  71 ASP O    O 61.831 53.910 53.086 1.00 . A A .  69 ASP O    1 1 
       14 65091 1 1  71 ASP OD1  O 60.225 57.619 55.420 1.00 . A A .  69 ASP OD1  1 1 
       14 65092 1 1  71 ASP OD2  O 58.205 57.680 54.675 1.00 . A A .  69 ASP OD2  1 1 
       14 65093 1 1  72 LEU C    C 63.321 53.482 50.603 1.00 . A A .  70 LEU C    1 1 
       14 65094 1 1  72 LEU CA   C 61.885 53.965 50.402 1.00 . A A .  70 LEU CA   1 1 
       14 65095 1 1  72 LEU CB   C 61.694 54.387 48.938 1.00 . A A .  70 LEU CB   1 1 
       14 65096 1 1  72 LEU CD1  C 59.789 52.955 48.130 1.00 . A A .  70 LEU CD1  1 1 
       14 65097 1 1  72 LEU CD2  C 59.322 54.832 49.709 1.00 . A A .  70 LEU CD2  1 1 
       14 65098 1 1  72 LEU CG   C 60.204 54.365 48.546 1.00 . A A .  70 LEU CG   1 1 
       14 65099 1 1  72 LEU H    H 61.417 56.006 50.892 1.00 . A A .  70 LEU H    1 1 
       14 65100 1 1  72 LEU HA   H 61.204 53.162 50.638 1.00 . A A .  70 LEU HA   1 1 
       14 65101 1 1  72 LEU HB2  H 62.081 55.387 48.807 1.00 . A A .  70 LEU HB2  1 1 
       14 65102 1 1  72 LEU HB3  H 62.240 53.709 48.298 1.00 . A A .  70 LEU HB3  1 1 
       14 65103 1 1  72 LEU HD11 H 60.026 52.807 47.087 1.00 . A A .  70 LEU HD11 1 1 
       14 65104 1 1  72 LEU HD12 H 58.725 52.839 48.275 1.00 . A A .  70 LEU HD12 1 1 
       14 65105 1 1  72 LEU HD13 H 60.318 52.227 48.727 1.00 . A A .  70 LEU HD13 1 1 
       14 65106 1 1  72 LEU HD21 H 59.287 54.067 50.469 1.00 . A A .  70 LEU HD21 1 1 
       14 65107 1 1  72 LEU HD22 H 58.324 55.018 49.343 1.00 . A A .  70 LEU HD22 1 1 
       14 65108 1 1  72 LEU HD23 H 59.723 55.738 50.126 1.00 . A A .  70 LEU HD23 1 1 
       14 65109 1 1  72 LEU HG   H 60.059 55.026 47.710 1.00 . A A .  70 LEU HG   1 1 
       14 65110 1 1  72 LEU N    N 61.611 55.132 51.286 1.00 . A A .  70 LEU N    1 1 
       14 65111 1 1  72 LEU O    O 63.571 52.307 50.806 1.00 . A A .  70 LEU O    1 1 
       14 65112 1 1  73 ASN C    C 65.866 53.361 52.113 1.00 . A A .  71 ASN C    1 1 
       14 65113 1 1  73 ASN CA   C 65.682 53.950 50.720 1.00 . A A .  71 ASN CA   1 1 
       14 65114 1 1  73 ASN CB   C 66.603 55.160 50.546 1.00 . A A .  71 ASN CB   1 1 
       14 65115 1 1  73 ASN CG   C 68.062 54.704 50.593 1.00 . A A .  71 ASN CG   1 1 
       14 65116 1 1  73 ASN H    H 64.050 55.316 50.381 1.00 . A A .  71 ASN H    1 1 
       14 65117 1 1  73 ASN HA   H 65.927 53.202 49.981 1.00 . A A .  71 ASN HA   1 1 
       14 65118 1 1  73 ASN HB2  H 66.403 55.632 49.595 1.00 . A A .  71 ASN HB2  1 1 
       14 65119 1 1  73 ASN HB3  H 66.424 55.866 51.343 1.00 . A A .  71 ASN HB3  1 1 
       14 65120 1 1  73 ASN HD21 H 67.864 53.437 49.077 1.00 . A A .  71 ASN HD21 1 1 
       14 65121 1 1  73 ASN HD22 H 69.415 53.511 49.763 1.00 . A A .  71 ASN HD22 1 1 
       14 65122 1 1  73 ASN N    N 64.267 54.373 50.543 1.00 . A A .  71 ASN N    1 1 
       14 65123 1 1  73 ASN ND2  N 68.482 53.810 49.739 1.00 . A A .  71 ASN ND2  1 1 
       14 65124 1 1  73 ASN O    O 66.396 52.280 52.279 1.00 . A A .  71 ASN O    1 1 
       14 65125 1 1  73 ASN OD1  O 68.831 55.167 51.413 1.00 . A A .  71 ASN OD1  1 1 
       14 65126 1 1  74 TRP C    C 64.789 52.232 54.640 1.00 . A A .  72 TRP C    1 1 
       14 65127 1 1  74 TRP CA   C 65.591 53.527 54.496 1.00 . A A .  72 TRP CA   1 1 
       14 65128 1 1  74 TRP CB   C 65.102 54.570 55.509 1.00 . A A .  72 TRP CB   1 1 
       14 65129 1 1  74 TRP CD1  C 67.465 54.809 56.438 1.00 . A A .  72 TRP CD1  1 1 
       14 65130 1 1  74 TRP CD2  C 66.344 56.757 56.384 1.00 . A A .  72 TRP CD2  1 1 
       14 65131 1 1  74 TRP CE2  C 67.625 57.037 56.918 1.00 . A A .  72 TRP CE2  1 1 
       14 65132 1 1  74 TRP CE3  C 65.437 57.820 56.246 1.00 . A A .  72 TRP CE3  1 1 
       14 65133 1 1  74 TRP CG   C 66.264 55.335 56.082 1.00 . A A .  72 TRP CG   1 1 
       14 65134 1 1  74 TRP CH2  C 67.077 59.374 57.155 1.00 . A A .  72 TRP CH2  1 1 
       14 65135 1 1  74 TRP CZ2  C 67.991 58.328 57.300 1.00 . A A .  72 TRP CZ2  1 1 
       14 65136 1 1  74 TRP CZ3  C 65.802 59.121 56.630 1.00 . A A .  72 TRP CZ3  1 1 
       14 65137 1 1  74 TRP H    H 65.000 54.926 52.965 1.00 . A A .  72 TRP H    1 1 
       14 65138 1 1  74 TRP HA   H 66.631 53.312 54.664 1.00 . A A .  72 TRP HA   1 1 
       14 65139 1 1  74 TRP HB2  H 64.436 55.258 55.015 1.00 . A A .  72 TRP HB2  1 1 
       14 65140 1 1  74 TRP HB3  H 64.567 54.075 56.303 1.00 . A A .  72 TRP HB3  1 1 
       14 65141 1 1  74 TRP HD1  H 67.752 53.773 56.351 1.00 . A A .  72 TRP HD1  1 1 
       14 65142 1 1  74 TRP HE1  H 69.184 55.698 57.254 1.00 . A A .  72 TRP HE1  1 1 
       14 65143 1 1  74 TRP HE3  H 64.454 57.633 55.843 1.00 . A A .  72 TRP HE3  1 1 
       14 65144 1 1  74 TRP HH2  H 67.351 60.377 57.448 1.00 . A A .  72 TRP HH2  1 1 
       14 65145 1 1  74 TRP HZ2  H 68.975 58.517 57.705 1.00 . A A .  72 TRP HZ2  1 1 
       14 65146 1 1  74 TRP HZ3  H 65.097 59.931 56.520 1.00 . A A .  72 TRP HZ3  1 1 
       14 65147 1 1  74 TRP N    N 65.431 54.058 53.118 1.00 . A A .  72 TRP N    1 1 
       14 65148 1 1  74 TRP NE1  N 68.268 55.816 56.930 1.00 . A A .  72 TRP NE1  1 1 
       14 65149 1 1  74 TRP O    O 65.258 51.262 55.205 1.00 . A A .  72 TRP O    1 1 
       14 65150 1 1  75 LEU C    C 63.656 49.802 53.707 1.00 . A A .  73 LEU C    1 1 
       14 65151 1 1  75 LEU CA   C 62.795 50.944 54.220 1.00 . A A .  73 LEU CA   1 1 
       14 65152 1 1  75 LEU CB   C 61.525 51.059 53.369 1.00 . A A .  73 LEU CB   1 1 
       14 65153 1 1  75 LEU CD1  C 59.839 49.897 54.828 1.00 . A A .  73 LEU CD1  1 1 
       14 65154 1 1  75 LEU CD2  C 59.712 49.669 52.345 1.00 . A A .  73 LEU CD2  1 1 
       14 65155 1 1  75 LEU CG   C 60.662 49.799 53.539 1.00 . A A .  73 LEU CG   1 1 
       14 65156 1 1  75 LEU H    H 63.232 52.976 53.650 1.00 . A A .  73 LEU H    1 1 
       14 65157 1 1  75 LEU HA   H 62.533 50.759 55.249 1.00 . A A .  73 LEU HA   1 1 
       14 65158 1 1  75 LEU HB2  H 60.961 51.925 53.683 1.00 . A A .  73 LEU HB2  1 1 
       14 65159 1 1  75 LEU HB3  H 61.800 51.167 52.331 1.00 . A A .  73 LEU HB3  1 1 
       14 65160 1 1  75 LEU HD11 H 59.082 49.126 54.831 1.00 . A A .  73 LEU HD11 1 1 
       14 65161 1 1  75 LEU HD12 H 59.365 50.865 54.885 1.00 . A A .  73 LEU HD12 1 1 
       14 65162 1 1  75 LEU HD13 H 60.488 49.763 55.681 1.00 . A A .  73 LEU HD13 1 1 
       14 65163 1 1  75 LEU HD21 H 59.231 50.618 52.164 1.00 . A A .  73 LEU HD21 1 1 
       14 65164 1 1  75 LEU HD22 H 58.964 48.921 52.559 1.00 . A A .  73 LEU HD22 1 1 
       14 65165 1 1  75 LEU HD23 H 60.273 49.378 51.469 1.00 . A A .  73 LEU HD23 1 1 
       14 65166 1 1  75 LEU HG   H 61.298 48.927 53.586 1.00 . A A .  73 LEU HG   1 1 
       14 65167 1 1  75 LEU N    N 63.593 52.194 54.118 1.00 . A A .  73 LEU N    1 1 
       14 65168 1 1  75 LEU O    O 63.631 48.704 54.226 1.00 . A A .  73 LEU O    1 1 
       14 65169 1 1  76 GLN C    C 66.494 48.774 53.088 1.00 . A A .  74 GLN C    1 1 
       14 65170 1 1  76 GLN CA   C 65.302 48.987 52.151 1.00 . A A .  74 GLN CA   1 1 
       14 65171 1 1  76 GLN CB   C 65.785 49.377 50.752 1.00 . A A .  74 GLN CB   1 1 
       14 65172 1 1  76 GLN CD   C 65.140 49.515 48.342 1.00 . A A .  74 GLN CD   1 1 
       14 65173 1 1  76 GLN CG   C 64.627 49.249 49.758 1.00 . A A .  74 GLN CG   1 1 
       14 65174 1 1  76 GLN H    H 64.438 50.956 52.287 1.00 . A A .  74 GLN H    1 1 
       14 65175 1 1  76 GLN HA   H 64.738 48.072 52.098 1.00 . A A .  74 GLN HA   1 1 
       14 65176 1 1  76 GLN HB2  H 66.136 50.398 50.764 1.00 . A A .  74 GLN HB2  1 1 
       14 65177 1 1  76 GLN HB3  H 66.589 48.722 50.451 1.00 . A A .  74 GLN HB3  1 1 
       14 65178 1 1  76 GLN HE21 H 63.977 51.100 48.065 1.00 . A A .  74 GLN HE21 1 1 
       14 65179 1 1  76 GLN HE22 H 64.982 50.701 46.757 1.00 . A A .  74 GLN HE22 1 1 
       14 65180 1 1  76 GLN HG2  H 64.215 48.252 49.813 1.00 . A A .  74 GLN HG2  1 1 
       14 65181 1 1  76 GLN HG3  H 63.861 49.970 50.003 1.00 . A A .  74 GLN HG3  1 1 
       14 65182 1 1  76 GLN N    N 64.430 50.057 52.691 1.00 . A A .  74 GLN N    1 1 
       14 65183 1 1  76 GLN NE2  N 64.660 50.522 47.665 1.00 . A A .  74 GLN NE2  1 1 
       14 65184 1 1  76 GLN O    O 67.040 47.693 53.169 1.00 . A A .  74 GLN O    1 1 
       14 65185 1 1  76 GLN OE1  O 65.987 48.799 47.845 1.00 . A A .  74 GLN OE1  1 1 
       14 65186 1 1  77 GLN C    C 67.559 49.018 56.050 1.00 . A A .  75 GLN C    1 1 
       14 65187 1 1  77 GLN CA   C 68.059 49.609 54.733 1.00 . A A .  75 GLN CA   1 1 
       14 65188 1 1  77 GLN CB   C 68.710 50.964 55.017 1.00 . A A .  75 GLN CB   1 1 
       14 65189 1 1  77 GLN CD   C 69.585 53.052 53.964 1.00 . A A .  75 GLN CD   1 1 
       14 65190 1 1  77 GLN CG   C 69.175 51.600 53.709 1.00 . A A .  75 GLN CG   1 1 
       14 65191 1 1  77 GLN H    H 66.454 50.661 53.732 1.00 . A A .  75 GLN H    1 1 
       14 65192 1 1  77 GLN HA   H 68.785 48.943 54.289 1.00 . A A .  75 GLN HA   1 1 
       14 65193 1 1  77 GLN HB2  H 67.992 51.613 55.498 1.00 . A A .  75 GLN HB2  1 1 
       14 65194 1 1  77 GLN HB3  H 69.561 50.824 55.668 1.00 . A A .  75 GLN HB3  1 1 
       14 65195 1 1  77 GLN HE21 H 67.833 53.797 53.395 1.00 . A A .  75 GLN HE21 1 1 
       14 65196 1 1  77 GLN HE22 H 68.981 54.944 53.895 1.00 . A A .  75 GLN HE22 1 1 
       14 65197 1 1  77 GLN HG2  H 70.020 51.049 53.323 1.00 . A A .  75 GLN HG2  1 1 
       14 65198 1 1  77 GLN HG3  H 68.371 51.576 52.993 1.00 . A A .  75 GLN HG3  1 1 
       14 65199 1 1  77 GLN N    N 66.904 49.787 53.803 1.00 . A A .  75 GLN N    1 1 
       14 65200 1 1  77 GLN NE2  N 68.729 54.010 53.732 1.00 . A A .  75 GLN NE2  1 1 
       14 65201 1 1  77 GLN O    O 68.328 48.723 56.943 1.00 . A A .  75 GLN O    1 1 
       14 65202 1 1  77 GLN OE1  O 70.695 53.317 54.382 1.00 . A A .  75 GLN OE1  1 1 
       14 65203 1 1  78 ALA C    C 66.099 46.908 57.725 1.00 . A A .  76 ALA C    1 1 
       14 65204 1 1  78 ALA CA   C 65.709 48.366 57.476 1.00 . A A .  76 ALA CA   1 1 
       14 65205 1 1  78 ALA CB   C 64.187 48.468 57.430 1.00 . A A .  76 ALA CB   1 1 
       14 65206 1 1  78 ALA H    H 65.660 49.175 55.471 1.00 . A A .  76 ALA H    1 1 
       14 65207 1 1  78 ALA HA   H 66.071 48.966 58.296 1.00 . A A .  76 ALA HA   1 1 
       14 65208 1 1  78 ALA HB1  H 63.784 47.632 56.875 1.00 . A A .  76 ALA HB1  1 1 
       14 65209 1 1  78 ALA HB2  H 63.904 49.390 56.946 1.00 . A A .  76 ALA HB2  1 1 
       14 65210 1 1  78 ALA HB3  H 63.798 48.452 58.437 1.00 . A A .  76 ALA HB3  1 1 
       14 65211 1 1  78 ALA N    N 66.270 48.888 56.194 1.00 . A A .  76 ALA N    1 1 
       14 65212 1 1  78 ALA O    O 65.825 46.030 56.929 1.00 . A A .  76 ALA O    1 1 
       14 65213 1 1  79 ASP C    C 65.761 44.561 59.674 1.00 . A A .  77 ASP C    1 1 
       14 65214 1 1  79 ASP CA   C 67.046 45.243 59.216 1.00 . A A .  77 ASP CA   1 1 
       14 65215 1 1  79 ASP CB   C 68.065 45.237 60.355 1.00 . A A .  77 ASP CB   1 1 
       14 65216 1 1  79 ASP CG   C 69.263 46.107 59.975 1.00 . A A .  77 ASP CG   1 1 
       14 65217 1 1  79 ASP H    H 66.858 47.365 59.502 1.00 . A A .  77 ASP H    1 1 
       14 65218 1 1  79 ASP HA   H 67.448 44.732 58.355 1.00 . A A .  77 ASP HA   1 1 
       14 65219 1 1  79 ASP HB2  H 67.604 45.624 61.252 1.00 . A A .  77 ASP HB2  1 1 
       14 65220 1 1  79 ASP HB3  H 68.400 44.226 60.532 1.00 . A A .  77 ASP HB3  1 1 
       14 65221 1 1  79 ASP N    N 66.688 46.644 58.862 1.00 . A A .  77 ASP N    1 1 
       14 65222 1 1  79 ASP O    O 65.542 43.387 59.454 1.00 . A A .  77 ASP O    1 1 
       14 65223 1 1  79 ASP OD1  O 69.533 46.225 58.792 1.00 . A A .  77 ASP OD1  1 1 
       14 65224 1 1  79 ASP OD2  O 69.892 46.641 60.875 1.00 . A A .  77 ASP OD2  1 1 
       14 65225 1 1  80 VAL C    C 62.502 45.778 60.372 1.00 . A A .  78 VAL C    1 1 
       14 65226 1 1  80 VAL CA   C 63.593 44.781 60.769 1.00 . A A .  78 VAL CA   1 1 
       14 65227 1 1  80 VAL CB   C 63.615 44.621 62.291 1.00 . A A .  78 VAL CB   1 1 
       14 65228 1 1  80 VAL CG1  C 62.321 43.945 62.754 1.00 . A A .  78 VAL CG1  1 1 
       14 65229 1 1  80 VAL CG2  C 64.811 43.754 62.693 1.00 . A A .  78 VAL CG2  1 1 
       14 65230 1 1  80 VAL H    H 65.110 46.275 60.436 1.00 . A A .  78 VAL H    1 1 
       14 65231 1 1  80 VAL HA   H 63.399 43.827 60.301 1.00 . A A .  78 VAL HA   1 1 
       14 65232 1 1  80 VAL HB   H 63.698 45.592 62.754 1.00 . A A .  78 VAL HB   1 1 
       14 65233 1 1  80 VAL HG11 H 62.282 42.937 62.371 1.00 . A A .  78 VAL HG11 1 1 
       14 65234 1 1  80 VAL HG12 H 61.472 44.502 62.386 1.00 . A A .  78 VAL HG12 1 1 
       14 65235 1 1  80 VAL HG13 H 62.293 43.921 63.834 1.00 . A A .  78 VAL HG13 1 1 
       14 65236 1 1  80 VAL HG21 H 65.721 44.201 62.319 1.00 . A A .  78 VAL HG21 1 1 
       14 65237 1 1  80 VAL HG22 H 64.696 42.766 62.274 1.00 . A A .  78 VAL HG22 1 1 
       14 65238 1 1  80 VAL HG23 H 64.861 43.686 63.770 1.00 . A A .  78 VAL HG23 1 1 
       14 65239 1 1  80 VAL N    N 64.900 45.323 60.295 1.00 . A A .  78 VAL N    1 1 
       14 65240 1 1  80 VAL O    O 62.744 46.965 60.296 1.00 . A A .  78 VAL O    1 1 
       14 65241 1 1  81 VAL C    C 58.931 45.967 60.411 1.00 . A A .  79 VAL C    1 1 
       14 65242 1 1  81 VAL CA   C 60.239 46.266 59.676 1.00 . A A .  79 VAL CA   1 1 
       14 65243 1 1  81 VAL CB   C 60.038 46.168 58.164 1.00 . A A .  79 VAL CB   1 1 
       14 65244 1 1  81 VAL CG1  C 58.848 47.035 57.746 1.00 . A A .  79 VAL CG1  1 1 
       14 65245 1 1  81 VAL CG2  C 61.310 46.662 57.457 1.00 . A A .  79 VAL CG2  1 1 
       14 65246 1 1  81 VAL H    H 61.147 44.351 60.133 1.00 . A A .  79 VAL H    1 1 
       14 65247 1 1  81 VAL HA   H 60.543 47.273 59.922 1.00 . A A .  79 VAL HA   1 1 
       14 65248 1 1  81 VAL HB   H 59.849 45.141 57.890 1.00 . A A .  79 VAL HB   1 1 
       14 65249 1 1  81 VAL HG11 H 57.928 46.518 57.977 1.00 . A A .  79 VAL HG11 1 1 
       14 65250 1 1  81 VAL HG12 H 58.896 47.227 56.685 1.00 . A A .  79 VAL HG12 1 1 
       14 65251 1 1  81 VAL HG13 H 58.877 47.970 58.283 1.00 . A A .  79 VAL HG13 1 1 
       14 65252 1 1  81 VAL HG21 H 61.765 47.455 58.038 1.00 . A A .  79 VAL HG21 1 1 
       14 65253 1 1  81 VAL HG22 H 61.060 47.036 56.476 1.00 . A A .  79 VAL HG22 1 1 
       14 65254 1 1  81 VAL HG23 H 62.010 45.845 57.362 1.00 . A A .  79 VAL HG23 1 1 
       14 65255 1 1  81 VAL N    N 61.316 45.316 60.091 1.00 . A A .  79 VAL N    1 1 
       14 65256 1 1  81 VAL O    O 58.534 44.829 60.590 1.00 . A A .  79 VAL O    1 1 
       14 65257 1 1  82 VAL C    C 55.992 47.906 61.038 1.00 . A A .  80 VAL C    1 1 
       14 65258 1 1  82 VAL CA   C 56.967 46.847 61.555 1.00 . A A .  80 VAL CA   1 1 
       14 65259 1 1  82 VAL CB   C 57.201 47.062 63.054 1.00 . A A .  80 VAL CB   1 1 
       14 65260 1 1  82 VAL CG1  C 55.935 46.692 63.832 1.00 . A A .  80 VAL CG1  1 1 
       14 65261 1 1  82 VAL CG2  C 58.371 46.190 63.525 1.00 . A A .  80 VAL CG2  1 1 
       14 65262 1 1  82 VAL H    H 58.598 47.907 60.656 1.00 . A A .  80 VAL H    1 1 
       14 65263 1 1  82 VAL HA   H 56.566 45.860 61.383 1.00 . A A .  80 VAL HA   1 1 
       14 65264 1 1  82 VAL HB   H 57.435 48.103 63.232 1.00 . A A .  80 VAL HB   1 1 
       14 65265 1 1  82 VAL HG11 H 56.173 46.594 64.882 1.00 . A A .  80 VAL HG11 1 1 
       14 65266 1 1  82 VAL HG12 H 55.544 45.757 63.464 1.00 . A A .  80 VAL HG12 1 1 
       14 65267 1 1  82 VAL HG13 H 55.194 47.468 63.703 1.00 . A A .  80 VAL HG13 1 1 
       14 65268 1 1  82 VAL HG21 H 59.301 46.705 63.337 1.00 . A A .  80 VAL HG21 1 1 
       14 65269 1 1  82 VAL HG22 H 58.366 45.254 62.987 1.00 . A A .  80 VAL HG22 1 1 
       14 65270 1 1  82 VAL HG23 H 58.277 45.996 64.584 1.00 . A A .  80 VAL HG23 1 1 
       14 65271 1 1  82 VAL N    N 58.257 47.005 60.830 1.00 . A A .  80 VAL N    1 1 
       14 65272 1 1  82 VAL O    O 56.388 48.851 60.389 1.00 . A A .  80 VAL O    1 1 
       14 65273 1 1  83 ALA C    C 52.467 48.731 61.605 1.00 . A A .  81 ALA C    1 1 
       14 65274 1 1  83 ALA CA   C 53.764 48.789 60.798 1.00 . A A .  81 ALA CA   1 1 
       14 65275 1 1  83 ALA CB   C 53.459 48.527 59.325 1.00 . A A .  81 ALA CB   1 1 
       14 65276 1 1  83 ALA H    H 54.403 46.991 61.807 1.00 . A A .  81 ALA H    1 1 
       14 65277 1 1  83 ALA HA   H 54.203 49.770 60.902 1.00 . A A .  81 ALA HA   1 1 
       14 65278 1 1  83 ALA HB1  H 54.367 48.621 58.745 1.00 . A A .  81 ALA HB1  1 1 
       14 65279 1 1  83 ALA HB2  H 52.732 49.246 58.976 1.00 . A A .  81 ALA HB2  1 1 
       14 65280 1 1  83 ALA HB3  H 53.060 47.531 59.217 1.00 . A A .  81 ALA HB3  1 1 
       14 65281 1 1  83 ALA N    N 54.723 47.765 61.297 1.00 . A A .  81 ALA N    1 1 
       14 65282 1 1  83 ALA O    O 51.880 47.684 61.788 1.00 . A A .  81 ALA O    1 1 
       14 65283 1 1  84 GLU C    C 49.591 50.198 61.912 1.00 . A A .  82 GLU C    1 1 
       14 65284 1 1  84 GLU CA   C 50.749 49.891 62.861 1.00 . A A .  82 GLU CA   1 1 
       14 65285 1 1  84 GLU CB   C 50.848 50.989 63.916 1.00 . A A .  82 GLU CB   1 1 
       14 65286 1 1  84 GLU CD   C 49.698 52.084 65.838 1.00 . A A .  82 GLU CD   1 1 
       14 65287 1 1  84 GLU CG   C 49.624 50.939 64.827 1.00 . A A .  82 GLU CG   1 1 
       14 65288 1 1  84 GLU H    H 52.502 50.689 61.904 1.00 . A A .  82 GLU H    1 1 
       14 65289 1 1  84 GLU HA   H 50.587 48.936 63.339 1.00 . A A .  82 GLU HA   1 1 
       14 65290 1 1  84 GLU HB2  H 51.743 50.844 64.504 1.00 . A A .  82 GLU HB2  1 1 
       14 65291 1 1  84 GLU HB3  H 50.891 51.948 63.427 1.00 . A A .  82 GLU HB3  1 1 
       14 65292 1 1  84 GLU HG2  H 48.727 51.038 64.231 1.00 . A A .  82 GLU HG2  1 1 
       14 65293 1 1  84 GLU HG3  H 49.606 49.997 65.352 1.00 . A A .  82 GLU HG3  1 1 
       14 65294 1 1  84 GLU N    N 52.013 49.858 62.075 1.00 . A A .  82 GLU N    1 1 
       14 65295 1 1  84 GLU O    O 49.622 51.169 61.184 1.00 . A A .  82 GLU O    1 1 
       14 65296 1 1  84 GLU OE1  O 50.791 52.375 66.294 1.00 . A A .  82 GLU OE1  1 1 
       14 65297 1 1  84 GLU OE2  O 48.660 52.650 66.141 1.00 . A A .  82 GLU OE2  1 1 
       14 65298 1 1  85 VAL C    C 46.159 48.979 61.511 1.00 . A A .  83 VAL C    1 1 
       14 65299 1 1  85 VAL CA   C 47.436 49.637 60.977 1.00 . A A .  83 VAL CA   1 1 
       14 65300 1 1  85 VAL CB   C 47.751 49.029 59.599 1.00 . A A .  83 VAL CB   1 1 
       14 65301 1 1  85 VAL CG1  C 48.575 50.001 58.754 1.00 . A A .  83 VAL CG1  1 1 
       14 65302 1 1  85 VAL CG2  C 48.542 47.732 59.785 1.00 . A A .  83 VAL CG2  1 1 
       14 65303 1 1  85 VAL H    H 48.562 48.593 62.484 1.00 . A A .  83 VAL H    1 1 
       14 65304 1 1  85 VAL HA   H 47.280 50.701 60.876 1.00 . A A .  83 VAL HA   1 1 
       14 65305 1 1  85 VAL HB   H 46.826 48.815 59.086 1.00 . A A .  83 VAL HB   1 1 
       14 65306 1 1  85 VAL HG11 H 48.632 49.628 57.739 1.00 . A A .  83 VAL HG11 1 1 
       14 65307 1 1  85 VAL HG12 H 49.571 50.078 59.163 1.00 . A A .  83 VAL HG12 1 1 
       14 65308 1 1  85 VAL HG13 H 48.105 50.973 58.752 1.00 . A A .  83 VAL HG13 1 1 
       14 65309 1 1  85 VAL HG21 H 48.792 47.321 58.818 1.00 . A A .  83 VAL HG21 1 1 
       14 65310 1 1  85 VAL HG22 H 47.944 47.020 60.333 1.00 . A A .  83 VAL HG22 1 1 
       14 65311 1 1  85 VAL HG23 H 49.451 47.936 60.333 1.00 . A A .  83 VAL HG23 1 1 
       14 65312 1 1  85 VAL N    N 48.576 49.380 61.900 1.00 . A A .  83 VAL N    1 1 
       14 65313 1 1  85 VAL O    O 46.047 47.773 61.544 1.00 . A A .  83 VAL O    1 1 
       14 65314 1 1  86 THR C    C 42.903 49.407 61.184 1.00 . A A .  84 THR C    1 1 
       14 65315 1 1  86 THR CA   C 43.879 49.185 62.332 1.00 . A A .  84 THR CA   1 1 
       14 65316 1 1  86 THR CB   C 43.392 49.932 63.574 1.00 . A A .  84 THR CB   1 1 
       14 65317 1 1  86 THR CG2  C 42.140 49.247 64.120 1.00 . A A .  84 THR CG2  1 1 
       14 65318 1 1  86 THR H    H 45.250 50.726 61.795 1.00 . A A .  84 THR H    1 1 
       14 65319 1 1  86 THR HA   H 43.972 48.131 62.544 1.00 . A A .  84 THR HA   1 1 
       14 65320 1 1  86 THR HB   H 43.156 50.952 63.313 1.00 . A A .  84 THR HB   1 1 
       14 65321 1 1  86 THR HG1  H 44.382 49.070 65.011 1.00 . A A .  84 THR HG1  1 1 
       14 65322 1 1  86 THR HG21 H 42.387 48.242 64.433 1.00 . A A .  84 THR HG21 1 1 
       14 65323 1 1  86 THR HG22 H 41.388 49.208 63.347 1.00 . A A .  84 THR HG22 1 1 
       14 65324 1 1  86 THR HG23 H 41.764 49.805 64.963 1.00 . A A .  84 THR HG23 1 1 
       14 65325 1 1  86 THR N    N 45.175 49.757 61.871 1.00 . A A .  84 THR N    1 1 
       14 65326 1 1  86 THR O    O 41.873 48.778 61.073 1.00 . A A .  84 THR O    1 1 
       14 65327 1 1  86 THR OG1  O 44.414 49.918 64.563 1.00 . A A .  84 THR OG1  1 1 
       14 65328 1 1  87 GLN C    C 42.939 51.995 58.570 1.00 . A A .  85 GLN C    1 1 
       14 65329 1 1  87 GLN CA   C 42.449 50.652 59.131 1.00 . A A .  85 GLN CA   1 1 
       14 65330 1 1  87 GLN CB   C 40.960 50.744 59.498 1.00 . A A .  85 GLN CB   1 1 
       14 65331 1 1  87 GLN CD   C 38.742 51.405 58.535 1.00 . A A .  85 GLN CD   1 1 
       14 65332 1 1  87 GLN CG   C 40.248 51.674 58.507 1.00 . A A .  85 GLN CG   1 1 
       14 65333 1 1  87 GLN H    H 44.122 50.780 60.456 1.00 . A A .  85 GLN H    1 1 
       14 65334 1 1  87 GLN HA   H 42.585 49.885 58.380 1.00 . A A .  85 GLN HA   1 1 
       14 65335 1 1  87 GLN HB2  H 40.517 49.760 59.448 1.00 . A A .  85 GLN HB2  1 1 
       14 65336 1 1  87 GLN HB3  H 40.852 51.135 60.495 1.00 . A A .  85 GLN HB3  1 1 
       14 65337 1 1  87 GLN HE21 H 38.352 52.934 59.740 1.00 . A A .  85 GLN HE21 1 1 
       14 65338 1 1  87 GLN HE22 H 37.001 52.023 59.262 1.00 . A A .  85 GLN HE22 1 1 
       14 65339 1 1  87 GLN HG2  H 40.436 52.701 58.782 1.00 . A A .  85 GLN HG2  1 1 
       14 65340 1 1  87 GLN HG3  H 40.627 51.494 57.509 1.00 . A A .  85 GLN HG3  1 1 
       14 65341 1 1  87 GLN N    N 43.270 50.314 60.320 1.00 . A A .  85 GLN N    1 1 
       14 65342 1 1  87 GLN NE2  N 37.967 52.185 59.237 1.00 . A A .  85 GLN NE2  1 1 
       14 65343 1 1  87 GLN O    O 42.987 52.189 57.375 1.00 . A A .  85 GLN O    1 1 
       14 65344 1 1  87 GLN OE1  O 38.266 50.478 57.912 1.00 . A A .  85 GLN OE1  1 1 
       14 65345 1 1  88 PRO C    C 45.209 54.163 58.353 1.00 . A A .  86 PRO C    1 1 
       14 65346 1 1  88 PRO CA   C 43.817 54.254 58.989 1.00 . A A .  86 PRO CA   1 1 
       14 65347 1 1  88 PRO CB   C 43.880 55.087 60.283 1.00 . A A .  86 PRO CB   1 1 
       14 65348 1 1  88 PRO CD   C 43.300 52.811 60.890 1.00 . A A .  86 PRO CD   1 1 
       14 65349 1 1  88 PRO CG   C 43.223 54.265 61.348 1.00 . A A .  86 PRO CG   1 1 
       14 65350 1 1  88 PRO HA   H 43.121 54.708 58.302 1.00 . A A .  86 PRO HA   1 1 
       14 65351 1 1  88 PRO HB2  H 44.911 55.284 60.548 1.00 . A A .  86 PRO HB2  1 1 
       14 65352 1 1  88 PRO HB3  H 43.347 56.017 60.153 1.00 . A A .  86 PRO HB3  1 1 
       14 65353 1 1  88 PRO HD2  H 44.208 52.349 61.251 1.00 . A A .  86 PRO HD2  1 1 
       14 65354 1 1  88 PRO HD3  H 42.434 52.266 61.221 1.00 . A A .  86 PRO HD3  1 1 
       14 65355 1 1  88 PRO HG2  H 43.745 54.389 62.288 1.00 . A A .  86 PRO HG2  1 1 
       14 65356 1 1  88 PRO HG3  H 42.189 54.556 61.457 1.00 . A A .  86 PRO HG3  1 1 
       14 65357 1 1  88 PRO N    N 43.314 52.920 59.426 1.00 . A A .  86 PRO N    1 1 
       14 65358 1 1  88 PRO O    O 46.204 54.021 59.035 1.00 . A A .  86 PRO O    1 1 
       14 65359 1 1  89 SER C    C 46.474 54.811 54.994 1.00 . A A .  87 SER C    1 1 
       14 65360 1 1  89 SER CA   C 46.603 54.184 56.384 1.00 . A A .  87 SER CA   1 1 
       14 65361 1 1  89 SER CB   C 47.045 52.721 56.282 1.00 . A A .  87 SER CB   1 1 
       14 65362 1 1  89 SER H    H 44.481 54.377 56.524 1.00 . A A .  87 SER H    1 1 
       14 65363 1 1  89 SER HA   H 47.329 54.741 56.960 1.00 . A A .  87 SER HA   1 1 
       14 65364 1 1  89 SER HB2  H 46.302 52.087 56.738 1.00 . A A .  87 SER HB2  1 1 
       14 65365 1 1  89 SER HB3  H 47.165 52.445 55.242 1.00 . A A .  87 SER HB3  1 1 
       14 65366 1 1  89 SER HG   H 48.226 53.070 57.786 1.00 . A A .  87 SER HG   1 1 
       14 65367 1 1  89 SER N    N 45.287 54.253 57.056 1.00 . A A .  87 SER N    1 1 
       14 65368 1 1  89 SER O    O 45.395 55.160 54.563 1.00 . A A .  87 SER O    1 1 
       14 65369 1 1  89 SER OG   O 48.276 52.561 56.974 1.00 . A A .  87 SER OG   1 1 
       14 65370 1 1  90 LEU C    C 49.003 55.854 52.573 1.00 . A A .  88 LEU C    1 1 
       14 65371 1 1  90 LEU CA   C 47.554 55.564 52.936 1.00 . A A .  88 LEU CA   1 1 
       14 65372 1 1  90 LEU CB   C 46.733 56.874 52.933 1.00 . A A .  88 LEU CB   1 1 
       14 65373 1 1  90 LEU CD1  C 45.913 57.531 50.639 1.00 . A A .  88 LEU CD1  1 1 
       14 65374 1 1  90 LEU CD2  C 45.071 55.404 51.616 1.00 . A A .  88 LEU CD2  1 1 
       14 65375 1 1  90 LEU CG   C 45.532 56.835 51.946 1.00 . A A .  88 LEU CG   1 1 
       14 65376 1 1  90 LEU H    H 48.421 54.662 54.687 1.00 . A A .  88 LEU H    1 1 
       14 65377 1 1  90 LEU HA   H 47.160 54.857 52.234 1.00 . A A .  88 LEU HA   1 1 
       14 65378 1 1  90 LEU HB2  H 46.359 57.057 53.928 1.00 . A A .  88 LEU HB2  1 1 
       14 65379 1 1  90 LEU HB3  H 47.383 57.694 52.658 1.00 . A A .  88 LEU HB3  1 1 
       14 65380 1 1  90 LEU HD11 H 46.046 58.586 50.818 1.00 . A A .  88 LEU HD11 1 1 
       14 65381 1 1  90 LEU HD12 H 45.126 57.383 49.914 1.00 . A A .  88 LEU HD12 1 1 
       14 65382 1 1  90 LEU HD13 H 46.832 57.107 50.262 1.00 . A A .  88 LEU HD13 1 1 
       14 65383 1 1  90 LEU HD21 H 45.206 54.762 52.470 1.00 . A A .  88 LEU HD21 1 1 
       14 65384 1 1  90 LEU HD22 H 45.642 55.021 50.776 1.00 . A A .  88 LEU HD22 1 1 
       14 65385 1 1  90 LEU HD23 H 44.025 55.426 51.351 1.00 . A A .  88 LEU HD23 1 1 
       14 65386 1 1  90 LEU HG   H 44.709 57.374 52.394 1.00 . A A .  88 LEU HG   1 1 
       14 65387 1 1  90 LEU N    N 47.569 54.957 54.303 1.00 . A A .  88 LEU N    1 1 
       14 65388 1 1  90 LEU O    O 49.713 56.517 53.303 1.00 . A A .  88 LEU O    1 1 
       14 65389 1 1  91 GLY C    C 51.681 54.638 52.121 1.00 . A A .  89 GLY C    1 1 
       14 65390 1 1  91 GLY CA   C 50.897 55.507 51.145 1.00 . A A .  89 GLY CA   1 1 
       14 65391 1 1  91 GLY H    H 48.901 54.737 50.941 1.00 . A A .  89 GLY H    1 1 
       14 65392 1 1  91 GLY HA2  H 51.074 55.186 50.128 1.00 . A A .  89 GLY HA2  1 1 
       14 65393 1 1  91 GLY HA3  H 51.175 56.539 51.269 1.00 . A A .  89 GLY HA3  1 1 
       14 65394 1 1  91 GLY N    N 49.470 55.311 51.492 1.00 . A A .  89 GLY N    1 1 
       14 65395 1 1  91 GLY O    O 52.790 54.211 51.865 1.00 . A A .  89 GLY O    1 1 
       14 65396 1 1  92 VAL C    C 51.372 52.038 53.879 1.00 . A A .  90 VAL C    1 1 
       14 65397 1 1  92 VAL CA   C 51.680 53.483 54.266 1.00 . A A .  90 VAL CA   1 1 
       14 65398 1 1  92 VAL CB   C 51.065 53.822 55.633 1.00 . A A .  90 VAL CB   1 1 
       14 65399 1 1  92 VAL CG1  C 51.041 52.578 56.531 1.00 . A A .  90 VAL CG1  1 1 
       14 65400 1 1  92 VAL CG2  C 51.883 54.939 56.310 1.00 . A A .  90 VAL CG2  1 1 
       14 65401 1 1  92 VAL H    H 50.158 54.697 53.383 1.00 . A A .  90 VAL H    1 1 
       14 65402 1 1  92 VAL HA   H 52.750 53.635 54.287 1.00 . A A .  90 VAL HA   1 1 
       14 65403 1 1  92 VAL HB   H 50.050 54.164 55.484 1.00 . A A .  90 VAL HB   1 1 
       14 65404 1 1  92 VAL HG11 H 50.289 51.891 56.173 1.00 . A A .  90 VAL HG11 1 1 
       14 65405 1 1  92 VAL HG12 H 50.805 52.870 57.542 1.00 . A A .  90 VAL HG12 1 1 
       14 65406 1 1  92 VAL HG13 H 52.008 52.098 56.510 1.00 . A A .  90 VAL HG13 1 1 
       14 65407 1 1  92 VAL HG21 H 52.475 54.523 57.113 1.00 . A A .  90 VAL HG21 1 1 
       14 65408 1 1  92 VAL HG22 H 51.212 55.685 56.709 1.00 . A A .  90 VAL HG22 1 1 
       14 65409 1 1  92 VAL HG23 H 52.537 55.405 55.587 1.00 . A A .  90 VAL HG23 1 1 
       14 65410 1 1  92 VAL N    N 51.062 54.353 53.237 1.00 . A A .  90 VAL N    1 1 
       14 65411 1 1  92 VAL O    O 52.246 51.190 53.847 1.00 . A A .  90 VAL O    1 1 
       14 65412 1 1  93 GLY C    C 50.756 50.061 51.939 1.00 . A A .  91 GLY C    1 1 
       14 65413 1 1  93 GLY CA   C 49.814 50.376 53.094 1.00 . A A .  91 GLY CA   1 1 
       14 65414 1 1  93 GLY H    H 49.452 52.465 53.517 1.00 . A A .  91 GLY H    1 1 
       14 65415 1 1  93 GLY HA2  H 49.974 49.682 53.908 1.00 . A A .  91 GLY HA2  1 1 
       14 65416 1 1  93 GLY HA3  H 48.792 50.324 52.755 1.00 . A A .  91 GLY HA3  1 1 
       14 65417 1 1  93 GLY N    N 50.140 51.758 53.532 1.00 . A A .  91 GLY N    1 1 
       14 65418 1 1  93 GLY O    O 51.169 48.937 51.729 1.00 . A A .  91 GLY O    1 1 
       14 65419 1 1  94 TYR C    C 53.436 50.559 50.661 1.00 . A A .  92 TYR C    1 1 
       14 65420 1 1  94 TYR CA   C 52.065 50.909 50.082 1.00 . A A .  92 TYR CA   1 1 
       14 65421 1 1  94 TYR CB   C 52.142 52.221 49.292 1.00 . A A .  92 TYR CB   1 1 
       14 65422 1 1  94 TYR CD1  C 54.596 52.788 49.246 1.00 . A A .  92 TYR CD1  1 1 
       14 65423 1 1  94 TYR CD2  C 53.558 51.933 47.230 1.00 . A A .  92 TYR CD2  1 1 
       14 65424 1 1  94 TYR CE1  C 55.820 52.878 48.579 1.00 . A A .  92 TYR CE1  1 1 
       14 65425 1 1  94 TYR CE2  C 54.783 52.022 46.562 1.00 . A A .  92 TYR CE2  1 1 
       14 65426 1 1  94 TYR CG   C 53.464 52.316 48.572 1.00 . A A .  92 TYR CG   1 1 
       14 65427 1 1  94 TYR CZ   C 55.915 52.495 47.235 1.00 . A A .  92 TYR CZ   1 1 
       14 65428 1 1  94 TYR H    H 50.786 51.977 51.429 1.00 . A A .  92 TYR H    1 1 
       14 65429 1 1  94 TYR HA   H 51.727 50.114 49.437 1.00 . A A .  92 TYR HA   1 1 
       14 65430 1 1  94 TYR HB2  H 51.338 52.253 48.571 1.00 . A A .  92 TYR HB2  1 1 
       14 65431 1 1  94 TYR HB3  H 52.045 53.055 49.972 1.00 . A A .  92 TYR HB3  1 1 
       14 65432 1 1  94 TYR HD1  H 54.525 53.083 50.284 1.00 . A A .  92 TYR HD1  1 1 
       14 65433 1 1  94 TYR HD2  H 52.684 51.568 46.710 1.00 . A A .  92 TYR HD2  1 1 
       14 65434 1 1  94 TYR HE1  H 56.690 53.243 49.100 1.00 . A A .  92 TYR HE1  1 1 
       14 65435 1 1  94 TYR HE2  H 54.854 51.725 45.527 1.00 . A A .  92 TYR HE2  1 1 
       14 65436 1 1  94 TYR HH   H 56.948 52.585 45.632 1.00 . A A .  92 TYR HH   1 1 
       14 65437 1 1  94 TYR N    N 51.121 51.082 51.210 1.00 . A A .  92 TYR N    1 1 
       14 65438 1 1  94 TYR O    O 54.129 49.691 50.168 1.00 . A A .  92 TYR O    1 1 
       14 65439 1 1  94 TYR OH   O 57.124 52.584 46.577 1.00 . A A .  92 TYR OH   1 1 
       14 65440 1 1  95 GLU C    C 55.169 49.425 52.683 1.00 . A A .  93 GLU C    1 1 
       14 65441 1 1  95 GLU CA   C 55.135 50.913 52.349 1.00 . A A .  93 GLU CA   1 1 
       14 65442 1 1  95 GLU CB   C 55.297 51.732 53.634 1.00 . A A .  93 GLU CB   1 1 
       14 65443 1 1  95 GLU CD   C 57.593 52.678 53.329 1.00 . A A .  93 GLU CD   1 1 
       14 65444 1 1  95 GLU CG   C 56.752 51.667 54.110 1.00 . A A .  93 GLU CG   1 1 
       14 65445 1 1  95 GLU H    H 53.240 51.905 52.110 1.00 . A A .  93 GLU H    1 1 
       14 65446 1 1  95 GLU HA   H 55.933 51.150 51.660 1.00 . A A .  93 GLU HA   1 1 
       14 65447 1 1  95 GLU HB2  H 55.024 52.759 53.441 1.00 . A A .  93 GLU HB2  1 1 
       14 65448 1 1  95 GLU HB3  H 54.652 51.327 54.399 1.00 . A A .  93 GLU HB3  1 1 
       14 65449 1 1  95 GLU HG2  H 56.795 51.901 55.164 1.00 . A A .  93 GLU HG2  1 1 
       14 65450 1 1  95 GLU HG3  H 57.143 50.674 53.946 1.00 . A A .  93 GLU HG3  1 1 
       14 65451 1 1  95 GLU N    N 53.821 51.219 51.721 1.00 . A A .  93 GLU N    1 1 
       14 65452 1 1  95 GLU O    O 56.191 48.771 52.581 1.00 . A A .  93 GLU O    1 1 
       14 65453 1 1  95 GLU OE1  O 57.807 52.457 52.148 1.00 . A A .  93 GLU OE1  1 1 
       14 65454 1 1  95 GLU OE2  O 58.009 53.656 53.925 1.00 . A A .  93 GLU OE2  1 1 
       14 65455 1 1  96 LEU C    C 54.095 46.657 52.044 1.00 . A A .  94 LEU C    1 1 
       14 65456 1 1  96 LEU CA   C 54.002 47.423 53.359 1.00 . A A .  94 LEU CA   1 1 
       14 65457 1 1  96 LEU CB   C 52.697 47.076 54.081 1.00 . A A .  94 LEU CB   1 1 
       14 65458 1 1  96 LEU CD1  C 51.431 47.283 56.228 1.00 . A A .  94 LEU CD1  1 1 
       14 65459 1 1  96 LEU CD2  C 53.907 46.888 56.272 1.00 . A A .  94 LEU CD2  1 1 
       14 65460 1 1  96 LEU CG   C 52.758 47.584 55.526 1.00 . A A .  94 LEU CG   1 1 
       14 65461 1 1  96 LEU H    H 53.223 49.415 53.094 1.00 . A A .  94 LEU H    1 1 
       14 65462 1 1  96 LEU HA   H 54.845 47.164 53.980 1.00 . A A .  94 LEU HA   1 1 
       14 65463 1 1  96 LEU HB2  H 51.869 47.543 53.569 1.00 . A A .  94 LEU HB2  1 1 
       14 65464 1 1  96 LEU HB3  H 52.560 46.005 54.084 1.00 . A A .  94 LEU HB3  1 1 
       14 65465 1 1  96 LEU HD11 H 50.653 47.905 55.808 1.00 . A A .  94 LEU HD11 1 1 
       14 65466 1 1  96 LEU HD12 H 51.527 47.491 57.284 1.00 . A A .  94 LEU HD12 1 1 
       14 65467 1 1  96 LEU HD13 H 51.176 46.244 56.086 1.00 . A A .  94 LEU HD13 1 1 
       14 65468 1 1  96 LEU HD21 H 54.112 45.931 55.817 1.00 . A A .  94 LEU HD21 1 1 
       14 65469 1 1  96 LEU HD22 H 53.634 46.740 57.303 1.00 . A A .  94 LEU HD22 1 1 
       14 65470 1 1  96 LEU HD23 H 54.793 47.505 56.223 1.00 . A A .  94 LEU HD23 1 1 
       14 65471 1 1  96 LEU HG   H 52.926 48.652 55.522 1.00 . A A .  94 LEU HG   1 1 
       14 65472 1 1  96 LEU N    N 54.044 48.875 53.052 1.00 . A A .  94 LEU N    1 1 
       14 65473 1 1  96 LEU O    O 54.748 45.638 51.953 1.00 . A A .  94 LEU O    1 1 
       14 65474 1 1  97 GLY C    C 55.017 46.441 49.273 1.00 . A A .  95 GLY C    1 1 
       14 65475 1 1  97 GLY CA   C 53.552 46.470 49.698 1.00 . A A .  95 GLY CA   1 1 
       14 65476 1 1  97 GLY H    H 52.963 47.993 51.103 1.00 . A A .  95 GLY H    1 1 
       14 65477 1 1  97 GLY HA2  H 53.177 45.460 49.790 1.00 . A A .  95 GLY HA2  1 1 
       14 65478 1 1  97 GLY HA3  H 52.975 47.011 48.965 1.00 . A A .  95 GLY HA3  1 1 
       14 65479 1 1  97 GLY N    N 53.468 47.157 51.014 1.00 . A A .  95 GLY N    1 1 
       14 65480 1 1  97 GLY O    O 55.502 45.467 48.733 1.00 . A A .  95 GLY O    1 1 
       14 65481 1 1  98 ARG C    C 57.918 46.505 50.009 1.00 . A A .  96 ARG C    1 1 
       14 65482 1 1  98 ARG CA   C 57.171 47.537 49.163 1.00 . A A .  96 ARG CA   1 1 
       14 65483 1 1  98 ARG CB   C 57.744 48.934 49.424 1.00 . A A .  96 ARG CB   1 1 
       14 65484 1 1  98 ARG CD   C 58.945 49.448 47.275 1.00 . A A .  96 ARG CD   1 1 
       14 65485 1 1  98 ARG CG   C 59.118 49.061 48.750 1.00 . A A .  96 ARG CG   1 1 
       14 65486 1 1  98 ARG CZ   C 61.268 49.256 46.614 1.00 . A A .  96 ARG CZ   1 1 
       14 65487 1 1  98 ARG H    H 55.321 48.274 49.981 1.00 . A A .  96 ARG H    1 1 
       14 65488 1 1  98 ARG HA   H 57.278 47.291 48.118 1.00 . A A .  96 ARG HA   1 1 
       14 65489 1 1  98 ARG HB2  H 57.073 49.680 49.022 1.00 . A A .  96 ARG HB2  1 1 
       14 65490 1 1  98 ARG HB3  H 57.852 49.084 50.488 1.00 . A A .  96 ARG HB3  1 1 
       14 65491 1 1  98 ARG HD2  H 57.993 49.090 46.912 1.00 . A A .  96 ARG HD2  1 1 
       14 65492 1 1  98 ARG HD3  H 58.986 50.523 47.177 1.00 . A A .  96 ARG HD3  1 1 
       14 65493 1 1  98 ARG HE   H 59.839 48.122 45.831 1.00 . A A .  96 ARG HE   1 1 
       14 65494 1 1  98 ARG HG2  H 59.696 49.820 49.256 1.00 . A A .  96 ARG HG2  1 1 
       14 65495 1 1  98 ARG HG3  H 59.637 48.116 48.812 1.00 . A A .  96 ARG HG3  1 1 
       14 65496 1 1  98 ARG HH11 H 60.805 50.615 48.008 1.00 . A A .  96 ARG HH11 1 1 
       14 65497 1 1  98 ARG HH12 H 62.480 50.526 47.577 1.00 . A A .  96 ARG HH12 1 1 
       14 65498 1 1  98 ARG HH21 H 62.016 47.995 45.249 1.00 . A A .  96 ARG HH21 1 1 
       14 65499 1 1  98 ARG HH22 H 63.167 49.043 46.013 1.00 . A A .  96 ARG HH22 1 1 
       14 65500 1 1  98 ARG N    N 55.731 47.504 49.532 1.00 . A A .  96 ARG N    1 1 
       14 65501 1 1  98 ARG NE   N 60.041 48.837 46.470 1.00 . A A .  96 ARG NE   1 1 
       14 65502 1 1  98 ARG NH1  N 61.539 50.206 47.466 1.00 . A A .  96 ARG NH1  1 1 
       14 65503 1 1  98 ARG NH2  N 62.226 48.723 45.903 1.00 . A A .  96 ARG NH2  1 1 
       14 65504 1 1  98 ARG O    O 58.783 45.807 49.525 1.00 . A A .  96 ARG O    1 1 
       14 65505 1 1  99 ALA C    C 57.846 43.990 51.664 1.00 . A A .  97 ALA C    1 1 
       14 65506 1 1  99 ALA CA   C 58.267 45.372 52.121 1.00 . A A .  97 ALA CA   1 1 
       14 65507 1 1  99 ALA CB   C 57.887 45.581 53.590 1.00 . A A .  97 ALA CB   1 1 
       14 65508 1 1  99 ALA H    H 56.865 46.942 51.646 1.00 . A A .  97 ALA H    1 1 
       14 65509 1 1  99 ALA HA   H 59.338 45.451 51.999 1.00 . A A .  97 ALA HA   1 1 
       14 65510 1 1  99 ALA HB1  H 57.912 46.637 53.821 1.00 . A A .  97 ALA HB1  1 1 
       14 65511 1 1  99 ALA HB2  H 58.591 45.059 54.221 1.00 . A A .  97 ALA HB2  1 1 
       14 65512 1 1  99 ALA HB3  H 56.892 45.198 53.767 1.00 . A A .  97 ALA HB3  1 1 
       14 65513 1 1  99 ALA N    N 57.580 46.384 51.267 1.00 . A A .  97 ALA N    1 1 
       14 65514 1 1  99 ALA O    O 58.654 43.097 51.563 1.00 . A A .  97 ALA O    1 1 
       14 65515 1 1 100 VAL C    C 57.107 42.146 49.674 1.00 . A A .  98 VAL C    1 1 
       14 65516 1 1 100 VAL CA   C 56.193 42.465 50.863 1.00 . A A .  98 VAL CA   1 1 
       14 65517 1 1 100 VAL CB   C 54.709 42.527 50.446 1.00 . A A .  98 VAL CB   1 1 
       14 65518 1 1 100 VAL CG1  C 54.536 42.148 48.970 1.00 . A A .  98 VAL CG1  1 1 
       14 65519 1 1 100 VAL CG2  C 53.884 41.572 51.321 1.00 . A A .  98 VAL CG2  1 1 
       14 65520 1 1 100 VAL H    H 55.954 44.530 51.414 1.00 . A A .  98 VAL H    1 1 
       14 65521 1 1 100 VAL HA   H 56.337 41.730 51.643 1.00 . A A .  98 VAL HA   1 1 
       14 65522 1 1 100 VAL HB   H 54.348 43.535 50.591 1.00 . A A .  98 VAL HB   1 1 
       14 65523 1 1 100 VAL HG11 H 53.486 42.154 48.723 1.00 . A A .  98 VAL HG11 1 1 
       14 65524 1 1 100 VAL HG12 H 54.939 41.161 48.800 1.00 . A A .  98 VAL HG12 1 1 
       14 65525 1 1 100 VAL HG13 H 55.056 42.865 48.347 1.00 . A A .  98 VAL HG13 1 1 
       14 65526 1 1 100 VAL HG21 H 53.777 41.994 52.313 1.00 . A A .  98 VAL HG21 1 1 
       14 65527 1 1 100 VAL HG22 H 54.386 40.618 51.389 1.00 . A A .  98 VAL HG22 1 1 
       14 65528 1 1 100 VAL HG23 H 52.909 41.433 50.884 1.00 . A A .  98 VAL HG23 1 1 
       14 65529 1 1 100 VAL N    N 56.604 43.798 51.352 1.00 . A A .  98 VAL N    1 1 
       14 65530 1 1 100 VAL O    O 57.568 41.037 49.494 1.00 . A A .  98 VAL O    1 1 
       14 65531 1 1 101 ALA C    C 59.706 42.762 48.145 1.00 . A A .  99 ALA C    1 1 
       14 65532 1 1 101 ALA CA   C 58.253 42.969 47.690 1.00 . A A .  99 ALA CA   1 1 
       14 65533 1 1 101 ALA CB   C 58.152 44.208 46.810 1.00 . A A .  99 ALA CB   1 1 
       14 65534 1 1 101 ALA H    H 56.964 44.017 49.064 1.00 . A A .  99 ALA H    1 1 
       14 65535 1 1 101 ALA HA   H 57.930 42.114 47.127 1.00 . A A .  99 ALA HA   1 1 
       14 65536 1 1 101 ALA HB1  H 58.385 45.087 47.392 1.00 . A A .  99 ALA HB1  1 1 
       14 65537 1 1 101 ALA HB2  H 57.143 44.286 46.431 1.00 . A A .  99 ALA HB2  1 1 
       14 65538 1 1 101 ALA HB3  H 58.845 44.124 45.987 1.00 . A A .  99 ALA HB3  1 1 
       14 65539 1 1 101 ALA N    N 57.368 43.144 48.875 1.00 . A A .  99 ALA N    1 1 
       14 65540 1 1 101 ALA O    O 60.379 41.851 47.706 1.00 . A A .  99 ALA O    1 1 
       14 65541 1 1 102 LEU C    C 61.672 42.203 50.416 1.00 . A A . 100 LEU C    1 1 
       14 65542 1 1 102 LEU CA   C 61.596 43.441 49.522 1.00 . A A . 100 LEU CA   1 1 
       14 65543 1 1 102 LEU CB   C 62.005 44.685 50.317 1.00 . A A . 100 LEU CB   1 1 
       14 65544 1 1 102 LEU CD1  C 61.772 47.177 50.317 1.00 . A A . 100 LEU CD1  1 1 
       14 65545 1 1 102 LEU CD2  C 63.098 46.056 48.522 1.00 . A A . 100 LEU CD2  1 1 
       14 65546 1 1 102 LEU CG   C 61.871 45.931 49.433 1.00 . A A . 100 LEU CG   1 1 
       14 65547 1 1 102 LEU H    H 59.627 44.317 49.376 1.00 . A A . 100 LEU H    1 1 
       14 65548 1 1 102 LEU HA   H 62.260 43.315 48.679 1.00 . A A . 100 LEU HA   1 1 
       14 65549 1 1 102 LEU HB2  H 61.364 44.783 51.180 1.00 . A A . 100 LEU HB2  1 1 
       14 65550 1 1 102 LEU HB3  H 63.030 44.583 50.643 1.00 . A A . 100 LEU HB3  1 1 
       14 65551 1 1 102 LEU HD11 H 61.880 48.061 49.705 1.00 . A A . 100 LEU HD11 1 1 
       14 65552 1 1 102 LEU HD12 H 62.554 47.155 51.060 1.00 . A A . 100 LEU HD12 1 1 
       14 65553 1 1 102 LEU HD13 H 60.810 47.195 50.807 1.00 . A A . 100 LEU HD13 1 1 
       14 65554 1 1 102 LEU HD21 H 63.103 45.245 47.811 1.00 . A A . 100 LEU HD21 1 1 
       14 65555 1 1 102 LEU HD22 H 63.996 46.017 49.119 1.00 . A A . 100 LEU HD22 1 1 
       14 65556 1 1 102 LEU HD23 H 63.057 46.997 47.994 1.00 . A A . 100 LEU HD23 1 1 
       14 65557 1 1 102 LEU HG   H 60.980 45.850 48.829 1.00 . A A . 100 LEU HG   1 1 
       14 65558 1 1 102 LEU N    N 60.190 43.595 49.030 1.00 . A A . 100 LEU N    1 1 
       14 65559 1 1 102 LEU O    O 62.732 41.752 50.803 1.00 . A A . 100 LEU O    1 1 
       14 65560 1 1 103 GLY C    C 61.268 40.510 52.821 1.00 . A A . 101 GLY C    1 1 
       14 65561 1 1 103 GLY CA   C 60.482 40.379 51.514 1.00 . A A . 101 GLY CA   1 1 
       14 65562 1 1 103 GLY H    H 59.712 42.003 50.317 1.00 . A A . 101 GLY H    1 1 
       14 65563 1 1 103 GLY HA2  H 59.450 40.158 51.747 1.00 . A A . 101 GLY HA2  1 1 
       14 65564 1 1 103 GLY HA3  H 60.893 39.563 50.938 1.00 . A A . 101 GLY HA3  1 1 
       14 65565 1 1 103 GLY N    N 60.539 41.629 50.696 1.00 . A A . 101 GLY N    1 1 
       14 65566 1 1 103 GLY O    O 61.694 39.525 53.390 1.00 . A A . 101 GLY O    1 1 
       14 65567 1 1 104 LYS C    C 61.231 41.506 55.752 1.00 . A A . 102 LYS C    1 1 
       14 65568 1 1 104 LYS CA   C 62.195 41.834 54.606 1.00 . A A . 102 LYS CA   1 1 
       14 65569 1 1 104 LYS CB   C 62.705 43.273 54.748 1.00 . A A . 102 LYS CB   1 1 
       14 65570 1 1 104 LYS CD   C 64.250 44.907 53.644 1.00 . A A . 102 LYS CD   1 1 
       14 65571 1 1 104 LYS CE   C 65.610 45.068 52.962 1.00 . A A . 102 LYS CE   1 1 
       14 65572 1 1 104 LYS CG   C 64.014 43.430 53.965 1.00 . A A . 102 LYS CG   1 1 
       14 65573 1 1 104 LYS H    H 61.095 42.488 52.868 1.00 . A A . 102 LYS H    1 1 
       14 65574 1 1 104 LYS HA   H 63.027 41.147 54.619 1.00 . A A . 102 LYS HA   1 1 
       14 65575 1 1 104 LYS HB2  H 61.965 43.955 54.355 1.00 . A A . 102 LYS HB2  1 1 
       14 65576 1 1 104 LYS HB3  H 62.883 43.494 55.789 1.00 . A A . 102 LYS HB3  1 1 
       14 65577 1 1 104 LYS HD2  H 63.470 45.261 52.983 1.00 . A A . 102 LYS HD2  1 1 
       14 65578 1 1 104 LYS HD3  H 64.236 45.482 54.557 1.00 . A A . 102 LYS HD3  1 1 
       14 65579 1 1 104 LYS HE2  H 65.641 46.011 52.439 1.00 . A A . 102 LYS HE2  1 1 
       14 65580 1 1 104 LYS HE3  H 66.391 45.046 53.708 1.00 . A A . 102 LYS HE3  1 1 
       14 65581 1 1 104 LYS HG2  H 64.834 43.056 54.559 1.00 . A A . 102 LYS HG2  1 1 
       14 65582 1 1 104 LYS HG3  H 63.952 42.870 53.043 1.00 . A A . 102 LYS HG3  1 1 
       14 65583 1 1 104 LYS HZ1  H 66.695 44.120 51.461 1.00 . A A . 102 LYS HZ1  1 1 
       14 65584 1 1 104 LYS HZ2  H 65.012 43.921 51.331 1.00 . A A . 102 LYS HZ2  1 1 
       14 65585 1 1 104 LYS HZ3  H 65.886 43.057 52.505 1.00 . A A . 102 LYS HZ3  1 1 
       14 65586 1 1 104 LYS N    N 61.453 41.696 53.322 1.00 . A A . 102 LYS N    1 1 
       14 65587 1 1 104 LYS NZ   N 65.817 43.957 51.991 1.00 . A A . 102 LYS NZ   1 1 
       14 65588 1 1 104 LYS O    O 60.036 41.649 55.607 1.00 . A A . 102 LYS O    1 1 
       14 65589 1 1 105 PRO C    C 59.783 41.803 58.266 1.00 . A A . 103 PRO C    1 1 
       14 65590 1 1 105 PRO CA   C 60.856 40.730 58.047 1.00 . A A . 103 PRO CA   1 1 
       14 65591 1 1 105 PRO CB   C 61.833 40.689 59.224 1.00 . A A . 103 PRO CB   1 1 
       14 65592 1 1 105 PRO CD   C 63.152 40.847 57.184 1.00 . A A . 103 PRO CD   1 1 
       14 65593 1 1 105 PRO CG   C 63.152 40.316 58.624 1.00 . A A . 103 PRO CG   1 1 
       14 65594 1 1 105 PRO HA   H 60.403 39.762 57.914 1.00 . A A . 103 PRO HA   1 1 
       14 65595 1 1 105 PRO HB2  H 61.895 41.663 59.694 1.00 . A A . 103 PRO HB2  1 1 
       14 65596 1 1 105 PRO HB3  H 61.528 39.943 59.942 1.00 . A A . 103 PRO HB3  1 1 
       14 65597 1 1 105 PRO HD2  H 63.704 41.775 57.125 1.00 . A A . 103 PRO HD2  1 1 
       14 65598 1 1 105 PRO HD3  H 63.567 40.113 56.511 1.00 . A A . 103 PRO HD3  1 1 
       14 65599 1 1 105 PRO HG2  H 63.957 40.767 59.191 1.00 . A A . 103 PRO HG2  1 1 
       14 65600 1 1 105 PRO HG3  H 63.264 39.241 58.615 1.00 . A A . 103 PRO HG3  1 1 
       14 65601 1 1 105 PRO N    N 61.726 41.068 56.884 1.00 . A A . 103 PRO N    1 1 
       14 65602 1 1 105 PRO O    O 60.094 42.952 58.501 1.00 . A A . 103 PRO O    1 1 
       14 65603 1 1 106 ILE C    C 56.515 42.099 59.496 1.00 . A A . 104 ILE C    1 1 
       14 65604 1 1 106 ILE CA   C 57.449 42.473 58.348 1.00 . A A . 104 ILE CA   1 1 
       14 65605 1 1 106 ILE CB   C 56.620 42.576 57.062 1.00 . A A . 104 ILE CB   1 1 
       14 65606 1 1 106 ILE CD1  C 57.075 42.647 54.594 1.00 . A A . 104 ILE CD1  1 1 
       14 65607 1 1 106 ILE CG1  C 57.451 43.242 55.956 1.00 . A A . 104 ILE CG1  1 1 
       14 65608 1 1 106 ILE CG2  C 55.361 43.413 57.324 1.00 . A A . 104 ILE CG2  1 1 
       14 65609 1 1 106 ILE H    H 58.289 40.517 57.963 1.00 . A A . 104 ILE H    1 1 
       14 65610 1 1 106 ILE HA   H 57.894 43.434 58.554 1.00 . A A . 104 ILE HA   1 1 
       14 65611 1 1 106 ILE HB   H 56.326 41.584 56.751 1.00 . A A . 104 ILE HB   1 1 
       14 65612 1 1 106 ILE HD11 H 57.856 42.866 53.882 1.00 . A A . 104 ILE HD11 1 1 
       14 65613 1 1 106 ILE HD12 H 56.146 43.079 54.254 1.00 . A A . 104 ILE HD12 1 1 
       14 65614 1 1 106 ILE HD13 H 56.963 41.576 54.682 1.00 . A A . 104 ILE HD13 1 1 
       14 65615 1 1 106 ILE HG12 H 57.253 44.305 55.948 1.00 . A A . 104 ILE HG12 1 1 
       14 65616 1 1 106 ILE HG13 H 58.499 43.077 56.142 1.00 . A A . 104 ILE HG13 1 1 
       14 65617 1 1 106 ILE HG21 H 54.632 42.813 57.847 1.00 . A A . 104 ILE HG21 1 1 
       14 65618 1 1 106 ILE HG22 H 54.947 43.745 56.384 1.00 . A A . 104 ILE HG22 1 1 
       14 65619 1 1 106 ILE HG23 H 55.619 44.272 57.927 1.00 . A A . 104 ILE HG23 1 1 
       14 65620 1 1 106 ILE N    N 58.525 41.448 58.169 1.00 . A A . 104 ILE N    1 1 
       14 65621 1 1 106 ILE O    O 56.051 40.982 59.607 1.00 . A A . 104 ILE O    1 1 
       14 65622 1 1 107 LEU C    C 54.181 43.922 61.329 1.00 . A A . 105 LEU C    1 1 
       14 65623 1 1 107 LEU CA   C 55.254 42.837 61.439 1.00 . A A . 105 LEU CA   1 1 
       14 65624 1 1 107 LEU CB   C 56.003 42.951 62.775 1.00 . A A . 105 LEU CB   1 1 
       14 65625 1 1 107 LEU CD1  C 54.264 41.693 64.078 1.00 . A A . 105 LEU CD1  1 1 
       14 65626 1 1 107 LEU CD2  C 55.789 43.289 65.241 1.00 . A A . 105 LEU CD2  1 1 
       14 65627 1 1 107 LEU CG   C 55.015 43.020 63.947 1.00 . A A . 105 LEU CG   1 1 
       14 65628 1 1 107 LEU H    H 56.572 43.959 60.168 1.00 . A A . 105 LEU H    1 1 
       14 65629 1 1 107 LEU HA   H 54.798 41.861 61.351 1.00 . A A . 105 LEU HA   1 1 
       14 65630 1 1 107 LEU HB2  H 56.642 42.088 62.899 1.00 . A A . 105 LEU HB2  1 1 
       14 65631 1 1 107 LEU HB3  H 56.608 43.843 62.767 1.00 . A A . 105 LEU HB3  1 1 
       14 65632 1 1 107 LEU HD11 H 54.961 40.873 63.991 1.00 . A A . 105 LEU HD11 1 1 
       14 65633 1 1 107 LEU HD12 H 53.521 41.620 63.297 1.00 . A A . 105 LEU HD12 1 1 
       14 65634 1 1 107 LEU HD13 H 53.775 41.650 65.042 1.00 . A A . 105 LEU HD13 1 1 
       14 65635 1 1 107 LEU HD21 H 56.234 44.271 65.195 1.00 . A A . 105 LEU HD21 1 1 
       14 65636 1 1 107 LEU HD22 H 56.565 42.546 65.357 1.00 . A A . 105 LEU HD22 1 1 
       14 65637 1 1 107 LEU HD23 H 55.114 43.238 66.082 1.00 . A A . 105 LEU HD23 1 1 
       14 65638 1 1 107 LEU HG   H 54.307 43.818 63.782 1.00 . A A . 105 LEU HG   1 1 
       14 65639 1 1 107 LEU N    N 56.202 43.061 60.315 1.00 . A A . 105 LEU N    1 1 
       14 65640 1 1 107 LEU O    O 54.465 45.091 61.479 1.00 . A A . 105 LEU O    1 1 
       14 65641 1 1 108 CYS C    C 50.943 44.436 62.145 1.00 . A A . 106 CYS C    1 1 
       14 65642 1 1 108 CYS CA   C 51.878 44.582 60.946 1.00 . A A . 106 CYS CA   1 1 
       14 65643 1 1 108 CYS CB   C 51.102 44.346 59.644 1.00 . A A . 106 CYS CB   1 1 
       14 65644 1 1 108 CYS H    H 52.717 42.613 60.959 1.00 . A A . 106 CYS H    1 1 
       14 65645 1 1 108 CYS HA   H 52.309 45.574 60.938 1.00 . A A . 106 CYS HA   1 1 
       14 65646 1 1 108 CYS HB2  H 50.814 43.308 59.581 1.00 . A A . 106 CYS HB2  1 1 
       14 65647 1 1 108 CYS HB3  H 50.218 44.965 59.636 1.00 . A A . 106 CYS HB3  1 1 
       14 65648 1 1 108 CYS HG   H 52.458 43.955 57.815 1.00 . A A . 106 CYS HG   1 1 
       14 65649 1 1 108 CYS N    N 52.955 43.558 61.067 1.00 . A A . 106 CYS N    1 1 
       14 65650 1 1 108 CYS O    O 50.878 43.385 62.750 1.00 . A A . 106 CYS O    1 1 
       14 65651 1 1 108 CYS SG   S 52.150 44.771 58.225 1.00 . A A . 106 CYS SG   1 1 
       14 65652 1 1 109 LEU C    C 47.969 45.997 63.445 1.00 . A A . 107 LEU C    1 1 
       14 65653 1 1 109 LEU CA   C 49.334 45.350 63.702 1.00 . A A . 107 LEU CA   1 1 
       14 65654 1 1 109 LEU CB   C 49.983 46.037 64.908 1.00 . A A . 107 LEU CB   1 1 
       14 65655 1 1 109 LEU CD1  C 52.475 46.301 64.655 1.00 . A A . 107 LEU CD1  1 1 
       14 65656 1 1 109 LEU CD2  C 51.532 45.278 66.722 1.00 . A A . 107 LEU CD2  1 1 
       14 65657 1 1 109 LEU CG   C 51.357 45.411 65.208 1.00 . A A . 107 LEU CG   1 1 
       14 65658 1 1 109 LEU H    H 50.305 46.321 62.032 1.00 . A A . 107 LEU H    1 1 
       14 65659 1 1 109 LEU HA   H 49.188 44.308 63.930 1.00 . A A . 107 LEU HA   1 1 
       14 65660 1 1 109 LEU HB2  H 50.100 47.090 64.697 1.00 . A A . 107 LEU HB2  1 1 
       14 65661 1 1 109 LEU HB3  H 49.342 45.916 65.764 1.00 . A A . 107 LEU HB3  1 1 
       14 65662 1 1 109 LEU HD11 H 53.432 45.909 64.968 1.00 . A A . 107 LEU HD11 1 1 
       14 65663 1 1 109 LEU HD12 H 52.357 47.306 65.034 1.00 . A A . 107 LEU HD12 1 1 
       14 65664 1 1 109 LEU HD13 H 52.427 46.312 63.577 1.00 . A A . 107 LEU HD13 1 1 
       14 65665 1 1 109 LEU HD21 H 50.919 44.466 67.087 1.00 . A A . 107 LEU HD21 1 1 
       14 65666 1 1 109 LEU HD22 H 51.232 46.198 67.200 1.00 . A A . 107 LEU HD22 1 1 
       14 65667 1 1 109 LEU HD23 H 52.569 45.077 66.948 1.00 . A A . 107 LEU HD23 1 1 
       14 65668 1 1 109 LEU HG   H 51.419 44.433 64.752 1.00 . A A . 107 LEU HG   1 1 
       14 65669 1 1 109 LEU N    N 50.233 45.472 62.516 1.00 . A A . 107 LEU N    1 1 
       14 65670 1 1 109 LEU O    O 47.839 46.932 62.684 1.00 . A A . 107 LEU O    1 1 
       14 65671 1 1 110 PHE C    C 44.875 45.894 65.330 1.00 . A A . 108 PHE C    1 1 
       14 65672 1 1 110 PHE CA   C 45.580 46.081 63.981 1.00 . A A . 108 PHE CA   1 1 
       14 65673 1 1 110 PHE CB   C 44.821 45.375 62.838 1.00 . A A . 108 PHE CB   1 1 
       14 65674 1 1 110 PHE CD1  C 43.382 43.706 64.049 1.00 . A A . 108 PHE CD1  1 1 
       14 65675 1 1 110 PHE CD2  C 42.285 45.570 62.943 1.00 . A A . 108 PHE CD2  1 1 
       14 65676 1 1 110 PHE CE1  C 42.138 43.217 64.456 1.00 . A A . 108 PHE CE1  1 1 
       14 65677 1 1 110 PHE CE2  C 41.043 45.078 63.354 1.00 . A A . 108 PHE CE2  1 1 
       14 65678 1 1 110 PHE CG   C 43.464 44.879 63.293 1.00 . A A . 108 PHE CG   1 1 
       14 65679 1 1 110 PHE CZ   C 40.968 43.901 64.109 1.00 . A A . 108 PHE CZ   1 1 
       14 65680 1 1 110 PHE H    H 47.111 44.768 64.745 1.00 . A A . 108 PHE H    1 1 
       14 65681 1 1 110 PHE HA   H 45.658 47.139 63.769 1.00 . A A . 108 PHE HA   1 1 
       14 65682 1 1 110 PHE HB2  H 44.685 46.064 62.021 1.00 . A A . 108 PHE HB2  1 1 
       14 65683 1 1 110 PHE HB3  H 45.407 44.534 62.495 1.00 . A A . 108 PHE HB3  1 1 
       14 65684 1 1 110 PHE HD1  H 44.284 43.178 64.315 1.00 . A A . 108 PHE HD1  1 1 
       14 65685 1 1 110 PHE HD2  H 42.330 46.485 62.364 1.00 . A A . 108 PHE HD2  1 1 
       14 65686 1 1 110 PHE HE1  H 42.079 42.310 65.039 1.00 . A A . 108 PHE HE1  1 1 
       14 65687 1 1 110 PHE HE2  H 40.141 45.602 63.079 1.00 . A A . 108 PHE HE2  1 1 
       14 65688 1 1 110 PHE HZ   H 40.008 43.522 64.424 1.00 . A A . 108 PHE HZ   1 1 
       14 65689 1 1 110 PHE N    N 46.956 45.508 64.117 1.00 . A A . 108 PHE N    1 1 
       14 65690 1 1 110 PHE O    O 44.911 44.832 65.915 1.00 . A A . 108 PHE O    1 1 
       14 65691 1 1 111 ARG C    C 42.650 45.629 67.219 1.00 . A A . 109 ARG C    1 1 
       14 65692 1 1 111 ARG CA   C 43.626 46.816 67.191 1.00 . A A . 109 ARG CA   1 1 
       14 65693 1 1 111 ARG CB   C 42.858 48.117 67.503 1.00 . A A . 109 ARG CB   1 1 
       14 65694 1 1 111 ARG CD   C 44.782 49.659 67.966 1.00 . A A . 109 ARG CD   1 1 
       14 65695 1 1 111 ARG CG   C 43.586 48.931 68.584 1.00 . A A . 109 ARG CG   1 1 
       14 65696 1 1 111 ARG CZ   C 44.052 51.969 68.012 1.00 . A A . 109 ARG CZ   1 1 
       14 65697 1 1 111 ARG H    H 44.288 47.784 65.376 1.00 . A A . 109 ARG H    1 1 
       14 65698 1 1 111 ARG HA   H 44.392 46.664 67.928 1.00 . A A . 109 ARG HA   1 1 
       14 65699 1 1 111 ARG HB2  H 42.786 48.709 66.606 1.00 . A A . 109 ARG HB2  1 1 
       14 65700 1 1 111 ARG HB3  H 41.863 47.876 67.852 1.00 . A A . 109 ARG HB3  1 1 
       14 65701 1 1 111 ARG HD2  H 45.490 49.912 68.742 1.00 . A A . 109 ARG HD2  1 1 
       14 65702 1 1 111 ARG HD3  H 45.258 49.020 67.239 1.00 . A A . 109 ARG HD3  1 1 
       14 65703 1 1 111 ARG HE   H 44.200 50.930 66.325 1.00 . A A . 109 ARG HE   1 1 
       14 65704 1 1 111 ARG HG2  H 42.904 49.655 69.003 1.00 . A A . 109 ARG HG2  1 1 
       14 65705 1 1 111 ARG HG3  H 43.932 48.273 69.365 1.00 . A A . 109 ARG HG3  1 1 
       14 65706 1 1 111 ARG HH11 H 44.508 51.094 69.754 1.00 . A A . 109 ARG HH11 1 1 
       14 65707 1 1 111 ARG HH12 H 44.000 52.747 69.855 1.00 . A A . 109 ARG HH12 1 1 
       14 65708 1 1 111 ARG HH21 H 43.531 53.090 66.437 1.00 . A A . 109 ARG HH21 1 1 
       14 65709 1 1 111 ARG HH22 H 43.446 53.877 67.978 1.00 . A A . 109 ARG HH22 1 1 
       14 65710 1 1 111 ARG N    N 44.278 46.927 65.850 1.00 . A A . 109 ARG N    1 1 
       14 65711 1 1 111 ARG NE   N 44.312 50.907 67.299 1.00 . A A . 109 ARG NE   1 1 
       14 65712 1 1 111 ARG NH1  N 44.197 51.934 69.308 1.00 . A A . 109 ARG NH1  1 1 
       14 65713 1 1 111 ARG NH2  N 43.644 53.063 67.431 1.00 . A A . 109 ARG NH2  1 1 
       14 65714 1 1 111 ARG O    O 41.923 45.400 66.274 1.00 . A A . 109 ARG O    1 1 
       14 65715 1 1 112 PRO C    C 40.249 44.260 68.509 1.00 . A A . 110 PRO C    1 1 
       14 65716 1 1 112 PRO CA   C 41.682 43.745 68.461 1.00 . A A . 110 PRO CA   1 1 
       14 65717 1 1 112 PRO CB   C 42.085 43.093 69.789 1.00 . A A . 110 PRO CB   1 1 
       14 65718 1 1 112 PRO CD   C 43.439 45.084 69.515 1.00 . A A . 110 PRO CD   1 1 
       14 65719 1 1 112 PRO CG   C 42.800 44.159 70.552 1.00 . A A . 110 PRO CG   1 1 
       14 65720 1 1 112 PRO HA   H 41.809 43.047 67.649 1.00 . A A . 110 PRO HA   1 1 
       14 65721 1 1 112 PRO HB2  H 41.206 42.764 70.329 1.00 . A A . 110 PRO HB2  1 1 
       14 65722 1 1 112 PRO HB3  H 42.748 42.260 69.611 1.00 . A A . 110 PRO HB3  1 1 
       14 65723 1 1 112 PRO HD2  H 43.395 46.108 69.853 1.00 . A A . 110 PRO HD2  1 1 
       14 65724 1 1 112 PRO HD3  H 44.457 44.785 69.318 1.00 . A A . 110 PRO HD3  1 1 
       14 65725 1 1 112 PRO HG2  H 42.097 44.710 71.162 1.00 . A A . 110 PRO HG2  1 1 
       14 65726 1 1 112 PRO HG3  H 43.568 43.723 71.172 1.00 . A A . 110 PRO HG3  1 1 
       14 65727 1 1 112 PRO N    N 42.612 44.896 68.312 1.00 . A A . 110 PRO N    1 1 
       14 65728 1 1 112 PRO O    O 39.393 43.827 67.763 1.00 . A A . 110 PRO O    1 1 
       14 65729 1 1 113 GLN C    C 38.441 46.527 68.068 1.00 . A A . 111 GLN C    1 1 
       14 65730 1 1 113 GLN CA   C 38.638 45.817 69.398 1.00 . A A . 111 GLN CA   1 1 
       14 65731 1 1 113 GLN CB   C 38.565 46.842 70.534 1.00 . A A . 111 GLN CB   1 1 
       14 65732 1 1 113 GLN CD   C 39.549 48.954 71.450 1.00 . A A . 111 GLN CD   1 1 
       14 65733 1 1 113 GLN CG   C 39.668 47.898 70.350 1.00 . A A . 111 GLN CG   1 1 
       14 65734 1 1 113 GLN H    H 40.713 45.592 69.913 1.00 . A A . 111 GLN H    1 1 
       14 65735 1 1 113 GLN HA   H 37.894 45.046 69.530 1.00 . A A . 111 GLN HA   1 1 
       14 65736 1 1 113 GLN HB2  H 37.597 47.326 70.519 1.00 . A A . 111 GLN HB2  1 1 
       14 65737 1 1 113 GLN HB3  H 38.702 46.342 71.480 1.00 . A A . 111 GLN HB3  1 1 
       14 65738 1 1 113 GLN HE21 H 40.663 50.287 70.487 1.00 . A A . 111 GLN HE21 1 1 
       14 65739 1 1 113 GLN HE22 H 40.073 50.790 71.997 1.00 . A A . 111 GLN HE22 1 1 
       14 65740 1 1 113 GLN HG2  H 40.638 47.421 70.413 1.00 . A A . 111 GLN HG2  1 1 
       14 65741 1 1 113 GLN HG3  H 39.563 48.374 69.383 1.00 . A A . 111 GLN HG3  1 1 
       14 65742 1 1 113 GLN N    N 39.998 45.230 69.349 1.00 . A A . 111 GLN N    1 1 
       14 65743 1 1 113 GLN NE2  N 40.144 50.105 71.299 1.00 . A A . 111 GLN NE2  1 1 
       14 65744 1 1 113 GLN O    O 38.929 46.073 67.055 1.00 . A A . 111 GLN O    1 1 
       14 65745 1 1 113 GLN OE1  O 38.905 48.731 72.456 1.00 . A A . 111 GLN OE1  1 1 
       14 65746 1 1 114 SER C    C 37.041 47.410 65.706 1.00 . A A . 112 SER C    1 1 
       14 65747 1 1 114 SER CA   C 37.606 48.363 66.760 1.00 . A A . 112 SER CA   1 1 
       14 65748 1 1 114 SER CB   C 38.976 48.891 66.311 1.00 . A A . 112 SER CB   1 1 
       14 65749 1 1 114 SER H    H 37.385 48.018 68.866 1.00 . A A . 112 SER H    1 1 
       14 65750 1 1 114 SER HA   H 36.930 49.191 66.896 1.00 . A A . 112 SER HA   1 1 
       14 65751 1 1 114 SER HB2  H 39.745 48.493 66.953 1.00 . A A . 112 SER HB2  1 1 
       14 65752 1 1 114 SER HB3  H 39.177 48.587 65.291 1.00 . A A . 112 SER HB3  1 1 
       14 65753 1 1 114 SER HG   H 39.452 50.549 67.211 1.00 . A A . 112 SER HG   1 1 
       14 65754 1 1 114 SER N    N 37.774 47.644 68.048 1.00 . A A . 112 SER N    1 1 
       14 65755 1 1 114 SER O    O 35.898 47.513 65.307 1.00 . A A . 112 SER O    1 1 
       14 65756 1 1 114 SER OG   O 38.981 50.309 66.410 1.00 . A A . 112 SER OG   1 1 
       14 65757 1 1 115 GLY C    C 37.146 46.339 62.922 1.00 . A A . 113 GLY C    1 1 
       14 65758 1 1 115 GLY CA   C 37.362 45.550 64.203 1.00 . A A . 113 GLY CA   1 1 
       14 65759 1 1 115 GLY H    H 38.761 46.450 65.572 1.00 . A A . 113 GLY H    1 1 
       14 65760 1 1 115 GLY HA2  H 38.103 44.780 64.040 1.00 . A A . 113 GLY HA2  1 1 
       14 65761 1 1 115 GLY HA3  H 36.431 45.103 64.513 1.00 . A A . 113 GLY HA3  1 1 
       14 65762 1 1 115 GLY N    N 37.841 46.496 65.243 1.00 . A A . 113 GLY N    1 1 
       14 65763 1 1 115 GLY O    O 36.164 46.171 62.227 1.00 . A A . 113 GLY O    1 1 
       14 65764 1 1 116 ARG C    C 38.490 47.244 60.220 1.00 . A A . 114 ARG C    1 1 
       14 65765 1 1 116 ARG CA   C 37.923 48.036 61.387 1.00 . A A . 114 ARG CA   1 1 
       14 65766 1 1 116 ARG CB   C 38.706 49.337 61.571 1.00 . A A . 114 ARG CB   1 1 
       14 65767 1 1 116 ARG CD   C 39.293 50.981 63.396 1.00 . A A . 114 ARG CD   1 1 
       14 65768 1 1 116 ARG CG   C 38.203 50.055 62.833 1.00 . A A . 114 ARG CG   1 1 
       14 65769 1 1 116 ARG CZ   C 39.469 53.310 64.028 1.00 . A A . 114 ARG CZ   1 1 
       14 65770 1 1 116 ARG H    H 38.846 47.331 63.194 1.00 . A A . 114 ARG H    1 1 
       14 65771 1 1 116 ARG HA   H 36.881 48.258 61.207 1.00 . A A . 114 ARG HA   1 1 
       14 65772 1 1 116 ARG HB2  H 39.754 49.108 61.676 1.00 . A A . 114 ARG HB2  1 1 
       14 65773 1 1 116 ARG HB3  H 38.557 49.974 60.713 1.00 . A A . 114 ARG HB3  1 1 
       14 65774 1 1 116 ARG HD2  H 39.690 50.559 64.310 1.00 . A A . 114 ARG HD2  1 1 
       14 65775 1 1 116 ARG HD3  H 40.090 51.092 62.678 1.00 . A A . 114 ARG HD3  1 1 
       14 65776 1 1 116 ARG HE   H 37.729 52.445 63.620 1.00 . A A . 114 ARG HE   1 1 
       14 65777 1 1 116 ARG HG2  H 37.332 50.641 62.586 1.00 . A A . 114 ARG HG2  1 1 
       14 65778 1 1 116 ARG HG3  H 37.939 49.322 63.579 1.00 . A A . 114 ARG HG3  1 1 
       14 65779 1 1 116 ARG HH11 H 41.158 52.240 63.913 1.00 . A A . 114 ARG HH11 1 1 
       14 65780 1 1 116 ARG HH12 H 41.351 53.898 64.377 1.00 . A A . 114 ARG HH12 1 1 
       14 65781 1 1 116 ARG HH21 H 37.961 54.612 64.215 1.00 . A A . 114 ARG HH21 1 1 
       14 65782 1 1 116 ARG HH22 H 39.539 55.242 64.546 1.00 . A A . 114 ARG HH22 1 1 
       14 65783 1 1 116 ARG N    N 38.060 47.214 62.612 1.00 . A A . 114 ARG N    1 1 
       14 65784 1 1 116 ARG NE   N 38.699 52.315 63.686 1.00 . A A . 114 ARG NE   1 1 
       14 65785 1 1 116 ARG NH1  N 40.760 53.136 64.112 1.00 . A A . 114 ARG NH1  1 1 
       14 65786 1 1 116 ARG NH2  N 38.950 54.479 64.283 1.00 . A A . 114 ARG NH2  1 1 
       14 65787 1 1 116 ARG O    O 38.812 47.784 59.180 1.00 . A A . 114 ARG O    1 1 
       14 65788 1 1 117 VAL C    C 40.463 45.721 58.799 1.00 . A A . 115 VAL C    1 1 
       14 65789 1 1 117 VAL CA   C 39.168 45.110 59.315 1.00 . A A . 115 VAL CA   1 1 
       14 65790 1 1 117 VAL CB   C 38.148 44.990 58.179 1.00 . A A . 115 VAL CB   1 1 
       14 65791 1 1 117 VAL CG1  C 38.857 44.517 56.907 1.00 . A A . 115 VAL CG1  1 1 
       14 65792 1 1 117 VAL CG2  C 37.057 43.977 58.575 1.00 . A A . 115 VAL CG2  1 1 
       14 65793 1 1 117 VAL H    H 38.354 45.548 61.243 1.00 . A A . 115 VAL H    1 1 
       14 65794 1 1 117 VAL HA   H 39.380 44.128 59.710 1.00 . A A . 115 VAL HA   1 1 
       14 65795 1 1 117 VAL HB   H 37.698 45.957 57.999 1.00 . A A . 115 VAL HB   1 1 
       14 65796 1 1 117 VAL HG11 H 38.124 44.165 56.197 1.00 . A A . 115 VAL HG11 1 1 
       14 65797 1 1 117 VAL HG12 H 39.537 43.715 57.152 1.00 . A A . 115 VAL HG12 1 1 
       14 65798 1 1 117 VAL HG13 H 39.409 45.337 56.476 1.00 . A A . 115 VAL HG13 1 1 
       14 65799 1 1 117 VAL HG21 H 36.114 44.491 58.692 1.00 . A A . 115 VAL HG21 1 1 
       14 65800 1 1 117 VAL HG22 H 37.323 43.503 59.510 1.00 . A A . 115 VAL HG22 1 1 
       14 65801 1 1 117 VAL HG23 H 36.961 43.222 57.805 1.00 . A A . 115 VAL HG23 1 1 
       14 65802 1 1 117 VAL N    N 38.618 45.960 60.395 1.00 . A A . 115 VAL N    1 1 
       14 65803 1 1 117 VAL O    O 40.467 46.636 57.999 1.00 . A A . 115 VAL O    1 1 
       14 65804 1 1 118 LEU C    C 42.841 45.898 57.268 1.00 . A A . 116 LEU C    1 1 
       14 65805 1 1 118 LEU CA   C 42.876 45.724 58.792 1.00 . A A . 116 LEU CA   1 1 
       14 65806 1 1 118 LEU CB   C 43.956 44.722 59.196 1.00 . A A . 116 LEU CB   1 1 
       14 65807 1 1 118 LEU CD1  C 45.587 46.534 58.610 1.00 . A A . 116 LEU CD1  1 1 
       14 65808 1 1 118 LEU CD2  C 46.409 44.226 59.135 1.00 . A A . 116 LEU CD2  1 1 
       14 65809 1 1 118 LEU CG   C 45.275 45.041 58.492 1.00 . A A . 116 LEU CG   1 1 
       14 65810 1 1 118 LEU H    H 41.522 44.463 59.891 1.00 . A A . 116 LEU H    1 1 
       14 65811 1 1 118 LEU HA   H 43.071 46.675 59.257 1.00 . A A . 116 LEU HA   1 1 
       14 65812 1 1 118 LEU HB2  H 44.098 44.767 60.264 1.00 . A A . 116 LEU HB2  1 1 
       14 65813 1 1 118 LEU HB3  H 43.637 43.730 58.923 1.00 . A A . 116 LEU HB3  1 1 
       14 65814 1 1 118 LEU HD11 H 44.986 47.087 57.904 1.00 . A A . 116 LEU HD11 1 1 
       14 65815 1 1 118 LEU HD12 H 46.630 46.696 58.394 1.00 . A A . 116 LEU HD12 1 1 
       14 65816 1 1 118 LEU HD13 H 45.368 46.869 59.610 1.00 . A A . 116 LEU HD13 1 1 
       14 65817 1 1 118 LEU HD21 H 46.164 44.006 60.165 1.00 . A A . 116 LEU HD21 1 1 
       14 65818 1 1 118 LEU HD22 H 47.328 44.791 59.101 1.00 . A A . 116 LEU HD22 1 1 
       14 65819 1 1 118 LEU HD23 H 46.537 43.301 58.592 1.00 . A A . 116 LEU HD23 1 1 
       14 65820 1 1 118 LEU HG   H 45.190 44.777 57.452 1.00 . A A . 116 LEU HG   1 1 
       14 65821 1 1 118 LEU N    N 41.563 45.205 59.251 1.00 . A A . 116 LEU N    1 1 
       14 65822 1 1 118 LEU O    O 42.975 46.992 56.758 1.00 . A A . 116 LEU O    1 1 
       14 65823 1 1 119 SER C    C 42.750 43.558 54.417 1.00 . A A . 117 SER C    1 1 
       14 65824 1 1 119 SER CA   C 42.567 44.941 55.052 1.00 . A A . 117 SER CA   1 1 
       14 65825 1 1 119 SER CB   C 43.658 45.885 54.541 1.00 . A A . 117 SER CB   1 1 
       14 65826 1 1 119 SER H    H 42.514 43.967 56.978 1.00 . A A . 117 SER H    1 1 
       14 65827 1 1 119 SER HA   H 41.600 45.332 54.772 1.00 . A A . 117 SER HA   1 1 
       14 65828 1 1 119 SER HB2  H 44.474 45.910 55.242 1.00 . A A . 117 SER HB2  1 1 
       14 65829 1 1 119 SER HB3  H 44.017 45.536 53.582 1.00 . A A . 117 SER HB3  1 1 
       14 65830 1 1 119 SER HG   H 42.239 47.189 54.802 1.00 . A A . 117 SER HG   1 1 
       14 65831 1 1 119 SER N    N 42.637 44.833 56.543 1.00 . A A . 117 SER N    1 1 
       14 65832 1 1 119 SER O    O 43.500 42.733 54.901 1.00 . A A . 117 SER O    1 1 
       14 65833 1 1 119 SER OG   O 43.114 47.191 54.407 1.00 . A A . 117 SER OG   1 1 
       14 65834 1 1 120 ALA C    C 43.563 41.799 52.078 1.00 . A A . 118 ALA C    1 1 
       14 65835 1 1 120 ALA CA   C 42.172 41.976 52.669 1.00 . A A . 118 ALA CA   1 1 
       14 65836 1 1 120 ALA CB   C 41.152 41.877 51.531 1.00 . A A . 118 ALA CB   1 1 
       14 65837 1 1 120 ALA H    H 41.449 43.982 52.979 1.00 . A A . 118 ALA H    1 1 
       14 65838 1 1 120 ALA HA   H 41.994 41.194 53.392 1.00 . A A . 118 ALA HA   1 1 
       14 65839 1 1 120 ALA HB1  H 40.154 41.850 51.937 1.00 . A A . 118 ALA HB1  1 1 
       14 65840 1 1 120 ALA HB2  H 41.339 40.977 50.963 1.00 . A A . 118 ALA HB2  1 1 
       14 65841 1 1 120 ALA HB3  H 41.256 42.735 50.880 1.00 . A A . 118 ALA HB3  1 1 
       14 65842 1 1 120 ALA N    N 42.057 43.303 53.339 1.00 . A A . 118 ALA N    1 1 
       14 65843 1 1 120 ALA O    O 44.119 40.722 52.095 1.00 . A A . 118 ALA O    1 1 
       14 65844 1 1 121 MET C    C 46.515 42.602 52.033 1.00 . A A . 119 MET C    1 1 
       14 65845 1 1 121 MET CA   C 45.470 42.687 50.926 1.00 . A A . 119 MET CA   1 1 
       14 65846 1 1 121 MET CB   C 45.759 43.888 50.026 1.00 . A A . 119 MET CB   1 1 
       14 65847 1 1 121 MET CE   C 45.167 42.884 46.990 1.00 . A A . 119 MET CE   1 1 
       14 65848 1 1 121 MET CG   C 44.499 44.253 49.226 1.00 . A A . 119 MET CG   1 1 
       14 65849 1 1 121 MET H    H 43.659 43.694 51.503 1.00 . A A . 119 MET H    1 1 
       14 65850 1 1 121 MET HA   H 45.497 41.783 50.340 1.00 . A A . 119 MET HA   1 1 
       14 65851 1 1 121 MET HB2  H 46.058 44.728 50.633 1.00 . A A . 119 MET HB2  1 1 
       14 65852 1 1 121 MET HB3  H 46.556 43.636 49.346 1.00 . A A . 119 MET HB3  1 1 
       14 65853 1 1 121 MET HE1  H 45.890 42.840 46.189 1.00 . A A . 119 MET HE1  1 1 
       14 65854 1 1 121 MET HE2  H 44.225 42.492 46.644 1.00 . A A . 119 MET HE2  1 1 
       14 65855 1 1 121 MET HE3  H 45.515 42.295 47.828 1.00 . A A . 119 MET HE3  1 1 
       14 65856 1 1 121 MET HG2  H 43.800 43.430 49.247 1.00 . A A . 119 MET HG2  1 1 
       14 65857 1 1 121 MET HG3  H 44.036 45.128 49.658 1.00 . A A . 119 MET HG3  1 1 
       14 65858 1 1 121 MET N    N 44.124 42.833 51.530 1.00 . A A . 119 MET N    1 1 
       14 65859 1 1 121 MET O    O 47.486 41.878 51.931 1.00 . A A . 119 MET O    1 1 
       14 65860 1 1 121 MET SD   S 44.953 44.602 47.511 1.00 . A A . 119 MET SD   1 1 
       14 65861 1 1 122 ILE C    C 47.173 41.952 54.946 1.00 . A A . 120 ILE C    1 1 
       14 65862 1 1 122 ILE CA   C 47.303 43.285 54.210 1.00 . A A . 120 ILE CA   1 1 
       14 65863 1 1 122 ILE CB   C 47.026 44.432 55.178 1.00 . A A . 120 ILE CB   1 1 
       14 65864 1 1 122 ILE CD1  C 48.380 46.011 53.753 1.00 . A A . 120 ILE CD1  1 1 
       14 65865 1 1 122 ILE CG1  C 47.022 45.766 54.421 1.00 . A A . 120 ILE CG1  1 1 
       14 65866 1 1 122 ILE CG2  C 48.097 44.465 56.270 1.00 . A A . 120 ILE CG2  1 1 
       14 65867 1 1 122 ILE H    H 45.531 43.904 53.161 1.00 . A A . 120 ILE H    1 1 
       14 65868 1 1 122 ILE HA   H 48.298 43.374 53.813 1.00 . A A . 120 ILE HA   1 1 
       14 65869 1 1 122 ILE HB   H 46.062 44.277 55.632 1.00 . A A . 120 ILE HB   1 1 
       14 65870 1 1 122 ILE HD11 H 48.402 45.516 52.793 1.00 . A A . 120 ILE HD11 1 1 
       14 65871 1 1 122 ILE HD12 H 49.173 45.622 54.376 1.00 . A A . 120 ILE HD12 1 1 
       14 65872 1 1 122 ILE HD13 H 48.520 47.075 53.613 1.00 . A A . 120 ILE HD13 1 1 
       14 65873 1 1 122 ILE HG12 H 46.255 45.742 53.666 1.00 . A A . 120 ILE HG12 1 1 
       14 65874 1 1 122 ILE HG13 H 46.817 46.569 55.114 1.00 . A A . 120 ILE HG13 1 1 
       14 65875 1 1 122 ILE HG21 H 49.065 44.623 55.820 1.00 . A A . 120 ILE HG21 1 1 
       14 65876 1 1 122 ILE HG22 H 48.097 43.528 56.807 1.00 . A A . 120 ILE HG22 1 1 
       14 65877 1 1 122 ILE HG23 H 47.885 45.273 56.956 1.00 . A A . 120 ILE HG23 1 1 
       14 65878 1 1 122 ILE N    N 46.322 43.330 53.095 1.00 . A A . 120 ILE N    1 1 
       14 65879 1 1 122 ILE O    O 48.156 41.298 55.234 1.00 . A A . 120 ILE O    1 1 
       14 65880 1 1 123 ARG C    C 45.985 39.103 54.958 1.00 . A A . 121 ARG C    1 1 
       14 65881 1 1 123 ARG CA   C 45.810 40.237 55.960 1.00 . A A . 121 ARG CA   1 1 
       14 65882 1 1 123 ARG CB   C 44.419 40.154 56.597 1.00 . A A . 121 ARG CB   1 1 
       14 65883 1 1 123 ARG CD   C 43.216 40.682 58.726 1.00 . A A . 121 ARG CD   1 1 
       14 65884 1 1 123 ARG CG   C 44.334 41.125 57.780 1.00 . A A . 121 ARG CG   1 1 
       14 65885 1 1 123 ARG CZ   C 41.992 41.745 60.526 1.00 . A A . 121 ARG CZ   1 1 
       14 65886 1 1 123 ARG H    H 45.182 42.069 55.004 1.00 . A A . 121 ARG H    1 1 
       14 65887 1 1 123 ARG HA   H 46.563 40.152 56.727 1.00 . A A . 121 ARG HA   1 1 
       14 65888 1 1 123 ARG HB2  H 43.671 40.417 55.862 1.00 . A A . 121 ARG HB2  1 1 
       14 65889 1 1 123 ARG HB3  H 44.243 39.148 56.945 1.00 . A A . 121 ARG HB3  1 1 
       14 65890 1 1 123 ARG HD2  H 42.281 40.647 58.188 1.00 . A A . 121 ARG HD2  1 1 
       14 65891 1 1 123 ARG HD3  H 43.445 39.701 59.116 1.00 . A A . 121 ARG HD3  1 1 
       14 65892 1 1 123 ARG HE   H 43.868 42.219 60.085 1.00 . A A . 121 ARG HE   1 1 
       14 65893 1 1 123 ARG HG2  H 45.274 41.132 58.313 1.00 . A A . 121 ARG HG2  1 1 
       14 65894 1 1 123 ARG HG3  H 44.119 42.116 57.413 1.00 . A A . 121 ARG HG3  1 1 
       14 65895 1 1 123 ARG HH11 H 41.060 40.315 59.478 1.00 . A A . 121 ARG HH11 1 1 
       14 65896 1 1 123 ARG HH12 H 40.127 41.050 60.739 1.00 . A A . 121 ARG HH12 1 1 
       14 65897 1 1 123 ARG HH21 H 42.667 43.189 61.736 1.00 . A A . 121 ARG HH21 1 1 
       14 65898 1 1 123 ARG HH22 H 41.036 42.678 62.017 1.00 . A A . 121 ARG HH22 1 1 
       14 65899 1 1 123 ARG N    N 45.972 41.535 55.249 1.00 . A A . 121 ARG N    1 1 
       14 65900 1 1 123 ARG NE   N 43.106 41.650 59.853 1.00 . A A . 121 ARG NE   1 1 
       14 65901 1 1 123 ARG NH1  N 40.981 40.977 60.224 1.00 . A A . 121 ARG NH1  1 1 
       14 65902 1 1 123 ARG NH2  N 41.890 42.605 61.503 1.00 . A A . 121 ARG NH2  1 1 
       14 65903 1 1 123 ARG O    O 46.514 38.055 55.273 1.00 . A A . 121 ARG O    1 1 
       14 65904 1 1 124 GLY C    C 47.178 38.094 52.384 1.00 . A A . 122 GLY C    1 1 
       14 65905 1 1 124 GLY CA   C 45.700 38.253 52.720 1.00 . A A . 122 GLY CA   1 1 
       14 65906 1 1 124 GLY H    H 45.134 40.167 53.514 1.00 . A A . 122 GLY H    1 1 
       14 65907 1 1 124 GLY HA2  H 45.309 37.319 53.101 1.00 . A A . 122 GLY HA2  1 1 
       14 65908 1 1 124 GLY HA3  H 45.161 38.537 51.832 1.00 . A A . 122 GLY HA3  1 1 
       14 65909 1 1 124 GLY N    N 45.552 39.309 53.749 1.00 . A A . 122 GLY N    1 1 
       14 65910 1 1 124 GLY O    O 47.621 37.038 51.978 1.00 . A A . 122 GLY O    1 1 
       14 65911 1 1 125 ALA C    C 49.975 37.743 52.773 1.00 . A A . 123 ALA C    1 1 
       14 65912 1 1 125 ALA CA   C 49.400 39.048 52.228 1.00 . A A . 123 ALA CA   1 1 
       14 65913 1 1 125 ALA CB   C 50.136 40.229 52.874 1.00 . A A . 123 ALA CB   1 1 
       14 65914 1 1 125 ALA H    H 47.584 39.993 52.865 1.00 . A A . 123 ALA H    1 1 
       14 65915 1 1 125 ALA HA   H 49.540 39.083 51.158 1.00 . A A . 123 ALA HA   1 1 
       14 65916 1 1 125 ALA HB1  H 50.345 40.002 53.911 1.00 . A A . 123 ALA HB1  1 1 
       14 65917 1 1 125 ALA HB2  H 49.518 41.112 52.818 1.00 . A A . 123 ALA HB2  1 1 
       14 65918 1 1 125 ALA HB3  H 51.063 40.405 52.350 1.00 . A A . 123 ALA HB3  1 1 
       14 65919 1 1 125 ALA N    N 47.951 39.139 52.543 1.00 . A A . 123 ALA N    1 1 
       14 65920 1 1 125 ALA O    O 50.539 36.952 52.043 1.00 . A A . 123 ALA O    1 1 
       14 65921 1 1 126 ALA C    C 49.531 35.610 55.623 1.00 . A A . 124 ALA C    1 1 
       14 65922 1 1 126 ALA CA   C 50.483 36.303 54.651 1.00 . A A . 124 ALA CA   1 1 
       14 65923 1 1 126 ALA CB   C 51.720 36.722 55.424 1.00 . A A . 124 ALA CB   1 1 
       14 65924 1 1 126 ALA H    H 49.474 38.209 54.640 1.00 . A A . 124 ALA H    1 1 
       14 65925 1 1 126 ALA HA   H 50.768 35.615 53.871 1.00 . A A . 124 ALA HA   1 1 
       14 65926 1 1 126 ALA HB1  H 52.332 37.346 54.796 1.00 . A A . 124 ALA HB1  1 1 
       14 65927 1 1 126 ALA HB2  H 52.274 35.848 55.725 1.00 . A A . 124 ALA HB2  1 1 
       14 65928 1 1 126 ALA HB3  H 51.413 37.280 56.301 1.00 . A A . 124 ALA HB3  1 1 
       14 65929 1 1 126 ALA N    N 49.886 37.533 54.060 1.00 . A A . 124 ALA N    1 1 
       14 65930 1 1 126 ALA O    O 48.519 35.055 55.245 1.00 . A A . 124 ALA O    1 1 
       14 65931 1 1 127 ASP C    C 49.921 34.756 59.193 1.00 . A A . 125 ASP C    1 1 
       14 65932 1 1 127 ASP CA   C 49.056 34.992 57.939 1.00 . A A . 125 ASP CA   1 1 
       14 65933 1 1 127 ASP CB   C 48.518 33.643 57.433 1.00 . A A . 125 ASP CB   1 1 
       14 65934 1 1 127 ASP CG   C 47.086 33.810 56.911 1.00 . A A . 125 ASP CG   1 1 
       14 65935 1 1 127 ASP H    H 50.701 36.104 57.133 1.00 . A A . 125 ASP H    1 1 
       14 65936 1 1 127 ASP HA   H 48.231 35.640 58.195 1.00 . A A . 125 ASP HA   1 1 
       14 65937 1 1 127 ASP HB2  H 49.151 33.280 56.636 1.00 . A A . 125 ASP HB2  1 1 
       14 65938 1 1 127 ASP HB3  H 48.518 32.926 58.241 1.00 . A A . 125 ASP HB3  1 1 
       14 65939 1 1 127 ASP N    N 49.881 35.641 56.883 1.00 . A A . 125 ASP N    1 1 
       14 65940 1 1 127 ASP O    O 49.430 34.285 60.198 1.00 . A A . 125 ASP O    1 1 
       14 65941 1 1 127 ASP OD1  O 46.330 34.541 57.529 1.00 . A A . 125 ASP OD1  1 1 
       14 65942 1 1 127 ASP OD2  O 46.771 33.202 55.900 1.00 . A A . 125 ASP OD2  1 1 
       14 65943 1 1 128 GLY C    C 53.330 34.085 60.042 1.00 . A A . 126 GLY C    1 1 
       14 65944 1 1 128 GLY CA   C 52.051 34.877 60.374 1.00 . A A . 126 GLY CA   1 1 
       14 65945 1 1 128 GLY H    H 51.591 35.483 58.348 1.00 . A A . 126 GLY H    1 1 
       14 65946 1 1 128 GLY HA2  H 52.329 35.836 60.776 1.00 . A A . 126 GLY HA2  1 1 
       14 65947 1 1 128 GLY HA3  H 51.488 34.333 61.118 1.00 . A A . 126 GLY HA3  1 1 
       14 65948 1 1 128 GLY N    N 51.200 35.087 59.157 1.00 . A A . 126 GLY N    1 1 
       14 65949 1 1 128 GLY O    O 53.761 33.256 60.818 1.00 . A A . 126 GLY O    1 1 
       14 65950 1 1 129 SER C    C 56.360 34.586 58.494 1.00 . A A . 127 SER C    1 1 
       14 65951 1 1 129 SER CA   C 55.203 33.591 58.568 1.00 . A A . 127 SER CA   1 1 
       14 65952 1 1 129 SER CB   C 55.033 32.908 57.211 1.00 . A A . 127 SER CB   1 1 
       14 65953 1 1 129 SER H    H 53.594 35.007 58.297 1.00 . A A . 127 SER H    1 1 
       14 65954 1 1 129 SER HA   H 55.413 32.847 59.325 1.00 . A A . 127 SER HA   1 1 
       14 65955 1 1 129 SER HB2  H 55.959 32.439 56.923 1.00 . A A . 127 SER HB2  1 1 
       14 65956 1 1 129 SER HB3  H 54.258 32.156 57.282 1.00 . A A . 127 SER HB3  1 1 
       14 65957 1 1 129 SER HG   H 54.955 33.554 55.378 1.00 . A A . 127 SER HG   1 1 
       14 65958 1 1 129 SER N    N 53.950 34.332 58.912 1.00 . A A . 127 SER N    1 1 
       14 65959 1 1 129 SER O    O 57.054 34.833 59.460 1.00 . A A . 127 SER O    1 1 
       14 65960 1 1 129 SER OG   O 54.677 33.880 56.236 1.00 . A A . 127 SER OG   1 1 
       14 65961 1 1 130 ARG C    C 56.993 37.556 57.434 1.00 . A A . 128 ARG C    1 1 
       14 65962 1 1 130 ARG CA   C 57.630 36.195 57.191 1.00 . A A . 128 ARG CA   1 1 
       14 65963 1 1 130 ARG CB   C 58.193 36.130 55.767 1.00 . A A . 128 ARG CB   1 1 
       14 65964 1 1 130 ARG CD   C 60.665 36.332 56.153 1.00 . A A . 128 ARG CD   1 1 
       14 65965 1 1 130 ARG CG   C 59.413 37.052 55.644 1.00 . A A . 128 ARG CG   1 1 
       14 65966 1 1 130 ARG CZ   C 63.043 36.769 56.276 1.00 . A A . 128 ARG CZ   1 1 
       14 65967 1 1 130 ARG H    H 55.941 34.968 56.608 1.00 . A A . 128 ARG H    1 1 
       14 65968 1 1 130 ARG HA   H 58.413 36.018 57.914 1.00 . A A . 128 ARG HA   1 1 
       14 65969 1 1 130 ARG HB2  H 58.483 35.113 55.544 1.00 . A A . 128 ARG HB2  1 1 
       14 65970 1 1 130 ARG HB3  H 57.435 36.445 55.068 1.00 . A A . 128 ARG HB3  1 1 
       14 65971 1 1 130 ARG HD2  H 60.575 36.155 57.214 1.00 . A A . 128 ARG HD2  1 1 
       14 65972 1 1 130 ARG HD3  H 60.773 35.389 55.638 1.00 . A A . 128 ARG HD3  1 1 
       14 65973 1 1 130 ARG HE   H 61.767 38.040 55.435 1.00 . A A . 128 ARG HE   1 1 
       14 65974 1 1 130 ARG HG2  H 59.552 37.325 54.608 1.00 . A A . 128 ARG HG2  1 1 
       14 65975 1 1 130 ARG HG3  H 59.250 37.944 56.230 1.00 . A A . 128 ARG HG3  1 1 
       14 65976 1 1 130 ARG HH11 H 62.362 35.055 57.055 1.00 . A A . 128 ARG HH11 1 1 
       14 65977 1 1 130 ARG HH12 H 64.072 35.307 57.177 1.00 . A A . 128 ARG HH12 1 1 
       14 65978 1 1 130 ARG HH21 H 63.998 38.388 55.585 1.00 . A A . 128 ARG HH21 1 1 
       14 65979 1 1 130 ARG HH22 H 64.998 37.194 56.344 1.00 . A A . 128 ARG HH22 1 1 
       14 65980 1 1 130 ARG N    N 56.544 35.179 57.353 1.00 . A A . 128 ARG N    1 1 
       14 65981 1 1 130 ARG NE   N 61.864 37.177 55.893 1.00 . A A . 128 ARG NE   1 1 
       14 65982 1 1 130 ARG NH1  N 63.169 35.621 56.884 1.00 . A A . 128 ARG NH1  1 1 
       14 65983 1 1 130 ARG NH2  N 64.095 37.508 56.051 1.00 . A A . 128 ARG NH2  1 1 
       14 65984 1 1 130 ARG O    O 57.602 38.490 57.922 1.00 . A A . 128 ARG O    1 1 
       14 65985 1 1 131 PHE C    C 53.840 38.478 58.291 1.00 . A A . 129 PHE C    1 1 
       14 65986 1 1 131 PHE CA   C 54.942 38.864 57.301 1.00 . A A . 129 PHE CA   1 1 
       14 65987 1 1 131 PHE CB   C 54.389 39.254 55.923 1.00 . A A . 129 PHE CB   1 1 
       14 65988 1 1 131 PHE CD1  C 52.038 39.914 56.589 1.00 . A A . 129 PHE CD1  1 1 
       14 65989 1 1 131 PHE CD2  C 53.441 41.544 55.467 1.00 . A A . 129 PHE CD2  1 1 
       14 65990 1 1 131 PHE CE1  C 51.001 40.846 56.624 1.00 . A A . 129 PHE CE1  1 1 
       14 65991 1 1 131 PHE CE2  C 52.402 42.472 55.509 1.00 . A A . 129 PHE CE2  1 1 
       14 65992 1 1 131 PHE CG   C 53.266 40.263 56.012 1.00 . A A . 129 PHE CG   1 1 
       14 65993 1 1 131 PHE CZ   C 51.180 42.121 56.089 1.00 . A A . 129 PHE CZ   1 1 
       14 65994 1 1 131 PHE H    H 55.301 36.837 56.740 1.00 . A A . 129 PHE H    1 1 
       14 65995 1 1 131 PHE HA   H 55.555 39.656 57.708 1.00 . A A . 129 PHE HA   1 1 
       14 65996 1 1 131 PHE HB2  H 55.190 39.675 55.336 1.00 . A A . 129 PHE HB2  1 1 
       14 65997 1 1 131 PHE HB3  H 54.031 38.367 55.431 1.00 . A A . 129 PHE HB3  1 1 
       14 65998 1 1 131 PHE HD1  H 51.891 38.932 57.010 1.00 . A A . 129 PHE HD1  1 1 
       14 65999 1 1 131 PHE HD2  H 54.383 41.815 55.018 1.00 . A A . 129 PHE HD2  1 1 
       14 66000 1 1 131 PHE HE1  H 50.057 40.580 57.058 1.00 . A A . 129 PHE HE1  1 1 
       14 66001 1 1 131 PHE HE2  H 52.540 43.459 55.088 1.00 . A A . 129 PHE HE2  1 1 
       14 66002 1 1 131 PHE HZ   H 50.376 42.831 56.124 1.00 . A A . 129 PHE HZ   1 1 
       14 66003 1 1 131 PHE N    N 55.740 37.631 57.109 1.00 . A A . 129 PHE N    1 1 
       14 66004 1 1 131 PHE O    O 53.167 37.484 58.102 1.00 . A A . 129 PHE O    1 1 
       14 66005 1 1 132 GLN C    C 51.765 39.913 60.845 1.00 . A A . 130 GLN C    1 1 
       14 66006 1 1 132 GLN CA   C 52.662 38.761 60.388 1.00 . A A . 130 GLN CA   1 1 
       14 66007 1 1 132 GLN CB   C 53.388 38.191 61.610 1.00 . A A . 130 GLN CB   1 1 
       14 66008 1 1 132 GLN CD   C 55.793 38.233 60.902 1.00 . A A . 130 GLN CD   1 1 
       14 66009 1 1 132 GLN CG   C 54.578 37.337 61.153 1.00 . A A . 130 GLN CG   1 1 
       14 66010 1 1 132 GLN H    H 54.267 39.956 59.558 1.00 . A A . 130 GLN H    1 1 
       14 66011 1 1 132 GLN HA   H 52.042 37.986 59.963 1.00 . A A . 130 GLN HA   1 1 
       14 66012 1 1 132 GLN HB2  H 53.743 39.004 62.228 1.00 . A A . 130 GLN HB2  1 1 
       14 66013 1 1 132 GLN HB3  H 52.706 37.581 62.181 1.00 . A A . 130 GLN HB3  1 1 
       14 66014 1 1 132 GLN HE21 H 56.666 36.940 59.674 1.00 . A A . 130 GLN HE21 1 1 
       14 66015 1 1 132 GLN HE22 H 57.522 38.382 59.937 1.00 . A A . 130 GLN HE22 1 1 
       14 66016 1 1 132 GLN HG2  H 54.816 36.615 61.920 1.00 . A A . 130 GLN HG2  1 1 
       14 66017 1 1 132 GLN HG3  H 54.323 36.819 60.240 1.00 . A A . 130 GLN HG3  1 1 
       14 66018 1 1 132 GLN N    N 53.686 39.189 59.380 1.00 . A A . 130 GLN N    1 1 
       14 66019 1 1 132 GLN NE2  N 56.739 37.818 60.104 1.00 . A A . 130 GLN NE2  1 1 
       14 66020 1 1 132 GLN O    O 52.216 40.995 61.155 1.00 . A A . 130 GLN O    1 1 
       14 66021 1 1 132 GLN OE1  O 55.886 39.320 61.437 1.00 . A A . 130 GLN OE1  1 1 
       14 66022 1 1 133 VAL C    C 49.190 40.390 62.869 1.00 . A A . 131 VAL C    1 1 
       14 66023 1 1 133 VAL CA   C 49.512 40.668 61.392 1.00 . A A . 131 VAL CA   1 1 
       14 66024 1 1 133 VAL CB   C 48.238 40.544 60.557 1.00 . A A . 131 VAL CB   1 1 
       14 66025 1 1 133 VAL CG1  C 47.236 41.613 60.994 1.00 . A A . 131 VAL CG1  1 1 
       14 66026 1 1 133 VAL CG2  C 48.579 40.729 59.080 1.00 . A A . 131 VAL CG2  1 1 
       14 66027 1 1 133 VAL H    H 50.174 38.753 60.679 1.00 . A A . 131 VAL H    1 1 
       14 66028 1 1 133 VAL HA   H 49.928 41.659 61.283 1.00 . A A . 131 VAL HA   1 1 
       14 66029 1 1 133 VAL HB   H 47.815 39.559 60.699 1.00 . A A . 131 VAL HB   1 1 
       14 66030 1 1 133 VAL HG11 H 46.830 41.354 61.960 1.00 . A A . 131 VAL HG11 1 1 
       14 66031 1 1 133 VAL HG12 H 46.437 41.676 60.271 1.00 . A A . 131 VAL HG12 1 1 
       14 66032 1 1 133 VAL HG13 H 47.737 42.570 61.060 1.00 . A A . 131 VAL HG13 1 1 
       14 66033 1 1 133 VAL HG21 H 48.971 39.801 58.685 1.00 . A A . 131 VAL HG21 1 1 
       14 66034 1 1 133 VAL HG22 H 49.318 41.510 58.974 1.00 . A A . 131 VAL HG22 1 1 
       14 66035 1 1 133 VAL HG23 H 47.686 41.002 58.535 1.00 . A A . 131 VAL HG23 1 1 
       14 66036 1 1 133 VAL N    N 50.489 39.647 60.921 1.00 . A A . 131 VAL N    1 1 
       14 66037 1 1 133 VAL O    O 48.517 39.432 63.194 1.00 . A A . 131 VAL O    1 1 
       14 66038 1 1 134 TRP C    C 48.405 41.945 65.779 1.00 . A A . 132 TRP C    1 1 
       14 66039 1 1 134 TRP CA   C 49.441 40.964 65.233 1.00 . A A . 132 TRP CA   1 1 
       14 66040 1 1 134 TRP CB   C 50.720 41.212 66.027 1.00 . A A . 132 TRP CB   1 1 
       14 66041 1 1 134 TRP CD1  C 51.874 39.441 64.619 1.00 . A A . 132 TRP CD1  1 1 
       14 66042 1 1 134 TRP CD2  C 52.851 39.781 66.613 1.00 . A A . 132 TRP CD2  1 1 
       14 66043 1 1 134 TRP CE2  C 53.614 38.794 65.949 1.00 . A A . 132 TRP CE2  1 1 
       14 66044 1 1 134 TRP CE3  C 53.252 40.184 67.901 1.00 . A A . 132 TRP CE3  1 1 
       14 66045 1 1 134 TRP CG   C 51.758 40.179 65.749 1.00 . A A . 132 TRP CG   1 1 
       14 66046 1 1 134 TRP CH2  C 55.129 38.636 67.808 1.00 . A A . 132 TRP CH2  1 1 
       14 66047 1 1 134 TRP CZ2  C 54.739 38.227 66.537 1.00 . A A . 132 TRP CZ2  1 1 
       14 66048 1 1 134 TRP CZ3  C 54.387 39.611 68.492 1.00 . A A . 132 TRP CZ3  1 1 
       14 66049 1 1 134 TRP H    H 50.250 41.954 63.484 1.00 . A A . 132 TRP H    1 1 
       14 66050 1 1 134 TRP HA   H 49.107 39.950 65.393 1.00 . A A . 132 TRP HA   1 1 
       14 66051 1 1 134 TRP HB2  H 51.115 42.182 65.765 1.00 . A A . 132 TRP HB2  1 1 
       14 66052 1 1 134 TRP HB3  H 50.487 41.203 67.083 1.00 . A A . 132 TRP HB3  1 1 
       14 66053 1 1 134 TRP HD1  H 51.221 39.484 63.768 1.00 . A A . 132 TRP HD1  1 1 
       14 66054 1 1 134 TRP HE1  H 53.291 37.988 64.059 1.00 . A A . 132 TRP HE1  1 1 
       14 66055 1 1 134 TRP HE3  H 52.674 40.931 68.447 1.00 . A A . 132 TRP HE3  1 1 
       14 66056 1 1 134 TRP HH2  H 56.002 38.202 68.259 1.00 . A A . 132 TRP HH2  1 1 
       14 66057 1 1 134 TRP HZ2  H 55.312 37.482 66.012 1.00 . A A . 132 TRP HZ2  1 1 
       14 66058 1 1 134 TRP HZ3  H 54.694 39.928 69.472 1.00 . A A . 132 TRP HZ3  1 1 
       14 66059 1 1 134 TRP N    N 49.689 41.202 63.770 1.00 . A A . 132 TRP N    1 1 
       14 66060 1 1 134 TRP NE1  N 52.980 38.621 64.739 1.00 . A A . 132 TRP NE1  1 1 
       14 66061 1 1 134 TRP O    O 48.372 43.102 65.410 1.00 . A A . 132 TRP O    1 1 
       14 66062 1 1 135 ASP C    C 47.198 43.169 68.424 1.00 . A A . 133 ASP C    1 1 
       14 66063 1 1 135 ASP CA   C 46.551 42.439 67.249 1.00 . A A . 133 ASP CA   1 1 
       14 66064 1 1 135 ASP CB   C 45.341 41.642 67.742 1.00 . A A . 133 ASP CB   1 1 
       14 66065 1 1 135 ASP CG   C 44.709 40.894 66.567 1.00 . A A . 133 ASP CG   1 1 
       14 66066 1 1 135 ASP H    H 47.569 40.577 66.977 1.00 . A A . 133 ASP H    1 1 
       14 66067 1 1 135 ASP HA   H 46.242 43.153 66.501 1.00 . A A . 133 ASP HA   1 1 
       14 66068 1 1 135 ASP HB2  H 45.659 40.934 68.493 1.00 . A A . 133 ASP HB2  1 1 
       14 66069 1 1 135 ASP HB3  H 44.614 42.317 68.169 1.00 . A A . 133 ASP HB3  1 1 
       14 66070 1 1 135 ASP N    N 47.562 41.508 66.672 1.00 . A A . 133 ASP N    1 1 
       14 66071 1 1 135 ASP O    O 48.140 42.678 69.011 1.00 . A A . 133 ASP O    1 1 
       14 66072 1 1 135 ASP OD1  O 45.014 41.239 65.437 1.00 . A A . 133 ASP OD1  1 1 
       14 66073 1 1 135 ASP OD2  O 43.931 39.987 66.816 1.00 . A A . 133 ASP OD2  1 1 
       14 66074 1 1 136 TYR C    C 46.563 46.264 70.347 1.00 . A A . 134 TYR C    1 1 
       14 66075 1 1 136 TYR CA   C 47.389 45.059 69.898 1.00 . A A . 134 TYR CA   1 1 
       14 66076 1 1 136 TYR CB   C 48.742 45.572 69.410 1.00 . A A . 134 TYR CB   1 1 
       14 66077 1 1 136 TYR CD1  C 47.830 46.910 67.487 1.00 . A A . 134 TYR CD1  1 1 
       14 66078 1 1 136 TYR CD2  C 49.003 48.067 69.261 1.00 . A A . 134 TYR CD2  1 1 
       14 66079 1 1 136 TYR CE1  C 47.612 48.124 66.835 1.00 . A A . 134 TYR CE1  1 1 
       14 66080 1 1 136 TYR CE2  C 48.788 49.284 68.613 1.00 . A A . 134 TYR CE2  1 1 
       14 66081 1 1 136 TYR CG   C 48.525 46.882 68.698 1.00 . A A . 134 TYR CG   1 1 
       14 66082 1 1 136 TYR CZ   C 48.091 49.315 67.397 1.00 . A A . 134 TYR CZ   1 1 
       14 66083 1 1 136 TYR H    H 45.986 44.744 68.285 1.00 . A A . 134 TYR H    1 1 
       14 66084 1 1 136 TYR HA   H 47.539 44.386 70.728 1.00 . A A . 134 TYR HA   1 1 
       14 66085 1 1 136 TYR HB2  H 49.400 45.722 70.251 1.00 . A A . 134 TYR HB2  1 1 
       14 66086 1 1 136 TYR HB3  H 49.175 44.859 68.727 1.00 . A A . 134 TYR HB3  1 1 
       14 66087 1 1 136 TYR HD1  H 47.458 45.992 67.054 1.00 . A A . 134 TYR HD1  1 1 
       14 66088 1 1 136 TYR HD2  H 49.537 48.040 70.197 1.00 . A A . 134 TYR HD2  1 1 
       14 66089 1 1 136 TYR HE1  H 47.076 48.142 65.900 1.00 . A A . 134 TYR HE1  1 1 
       14 66090 1 1 136 TYR HE2  H 49.157 50.199 69.052 1.00 . A A . 134 TYR HE2  1 1 
       14 66091 1 1 136 TYR HH   H 46.956 50.767 66.902 1.00 . A A . 134 TYR HH   1 1 
       14 66092 1 1 136 TYR N    N 46.735 44.339 68.770 1.00 . A A . 134 TYR N    1 1 
       14 66093 1 1 136 TYR O    O 45.614 46.665 69.711 1.00 . A A . 134 TYR O    1 1 
       14 66094 1 1 136 TYR OH   O 47.870 50.517 66.756 1.00 . A A . 134 TYR OH   1 1 
       14 66095 1 1 137 ALA C    C 47.362 49.032 72.445 1.00 . A A . 135 ALA C    1 1 
       14 66096 1 1 137 ALA CA   C 46.275 48.090 71.923 1.00 . A A . 135 ALA CA   1 1 
       14 66097 1 1 137 ALA CB   C 45.314 47.716 73.056 1.00 . A A . 135 ALA CB   1 1 
       14 66098 1 1 137 ALA H    H 47.761 46.553 71.899 1.00 . A A . 135 ALA H    1 1 
       14 66099 1 1 137 ALA HA   H 45.731 48.565 71.117 1.00 . A A . 135 ALA HA   1 1 
       14 66100 1 1 137 ALA HB1  H 45.808 47.036 73.736 1.00 . A A . 135 ALA HB1  1 1 
       14 66101 1 1 137 ALA HB2  H 44.437 47.239 72.642 1.00 . A A . 135 ALA HB2  1 1 
       14 66102 1 1 137 ALA HB3  H 45.021 48.608 73.589 1.00 . A A . 135 ALA HB3  1 1 
       14 66103 1 1 137 ALA N    N 46.967 46.875 71.423 1.00 . A A . 135 ALA N    1 1 
       14 66104 1 1 137 ALA O    O 48.377 48.585 72.930 1.00 . A A . 135 ALA O    1 1 
       14 66105 1 1 138 GLU C    C 48.863 50.745 74.118 1.00 . A A . 136 GLU C    1 1 
       14 66106 1 1 138 GLU CA   C 48.250 51.257 72.806 1.00 . A A . 136 GLU CA   1 1 
       14 66107 1 1 138 GLU CB   C 47.634 52.639 73.025 1.00 . A A . 136 GLU CB   1 1 
       14 66108 1 1 138 GLU CD   C 46.433 54.498 71.857 1.00 . A A . 136 GLU CD   1 1 
       14 66109 1 1 138 GLU CG   C 46.801 53.013 71.797 1.00 . A A . 136 GLU CG   1 1 
       14 66110 1 1 138 GLU H    H 46.378 50.673 71.909 1.00 . A A . 136 GLU H    1 1 
       14 66111 1 1 138 GLU HA   H 49.024 51.329 72.057 1.00 . A A . 136 GLU HA   1 1 
       14 66112 1 1 138 GLU HB2  H 47.001 52.618 73.901 1.00 . A A . 136 GLU HB2  1 1 
       14 66113 1 1 138 GLU HB3  H 48.419 53.369 73.162 1.00 . A A . 136 GLU HB3  1 1 
       14 66114 1 1 138 GLU HG2  H 47.374 52.819 70.901 1.00 . A A . 136 GLU HG2  1 1 
       14 66115 1 1 138 GLU HG3  H 45.899 52.422 71.781 1.00 . A A . 136 GLU HG3  1 1 
       14 66116 1 1 138 GLU N    N 47.189 50.321 72.329 1.00 . A A . 136 GLU N    1 1 
       14 66117 1 1 138 GLU O    O 50.050 50.877 74.348 1.00 . A A . 136 GLU O    1 1 
       14 66118 1 1 138 GLU OE1  O 46.922 55.173 72.748 1.00 . A A . 136 GLU OE1  1 1 
       14 66119 1 1 138 GLU OE2  O 45.667 54.932 71.012 1.00 . A A . 136 GLU OE2  1 1 
       14 66120 1 1 139 GLY C    C 49.226 48.261 76.077 1.00 . A A . 137 GLY C    1 1 
       14 66121 1 1 139 GLY CA   C 48.616 49.655 76.273 1.00 . A A . 137 GLY CA   1 1 
       14 66122 1 1 139 GLY H    H 47.115 50.078 74.781 1.00 . A A . 137 GLY H    1 1 
       14 66123 1 1 139 GLY HA2  H 49.378 50.332 76.634 1.00 . A A . 137 GLY HA2  1 1 
       14 66124 1 1 139 GLY HA3  H 47.819 49.593 76.998 1.00 . A A . 137 GLY HA3  1 1 
       14 66125 1 1 139 GLY N    N 48.070 50.167 74.979 1.00 . A A . 137 GLY N    1 1 
       14 66126 1 1 139 GLY O    O 49.470 47.544 77.026 1.00 . A A . 137 GLY O    1 1 
       14 66127 1 1 140 GLU C    C 50.995 46.557 73.384 1.00 . A A . 138 GLU C    1 1 
       14 66128 1 1 140 GLU CA   C 50.064 46.516 74.604 1.00 . A A . 138 GLU CA   1 1 
       14 66129 1 1 140 GLU CB   C 48.941 45.511 74.331 1.00 . A A . 138 GLU CB   1 1 
       14 66130 1 1 140 GLU CD   C 46.893 44.438 75.274 1.00 . A A . 138 GLU CD   1 1 
       14 66131 1 1 140 GLU CG   C 47.922 45.552 75.470 1.00 . A A . 138 GLU CG   1 1 
       14 66132 1 1 140 GLU H    H 49.265 48.460 74.106 1.00 . A A . 138 GLU H    1 1 
       14 66133 1 1 140 GLU HA   H 50.624 46.200 75.472 1.00 . A A . 138 GLU HA   1 1 
       14 66134 1 1 140 GLU HB2  H 48.452 45.764 73.402 1.00 . A A . 138 GLU HB2  1 1 
       14 66135 1 1 140 GLU HB3  H 49.358 44.519 74.260 1.00 . A A . 138 GLU HB3  1 1 
       14 66136 1 1 140 GLU HG2  H 48.431 45.412 76.411 1.00 . A A . 138 GLU HG2  1 1 
       14 66137 1 1 140 GLU HG3  H 47.420 46.506 75.468 1.00 . A A . 138 GLU HG3  1 1 
       14 66138 1 1 140 GLU N    N 49.472 47.869 74.855 1.00 . A A . 138 GLU N    1 1 
       14 66139 1 1 140 GLU O    O 51.637 45.580 73.056 1.00 . A A . 138 GLU O    1 1 
       14 66140 1 1 140 GLU OE1  O 47.022 43.701 74.311 1.00 . A A . 138 GLU OE1  1 1 
       14 66141 1 1 140 GLU OE2  O 45.991 44.343 76.090 1.00 . A A . 138 GLU OE2  1 1 
       14 66142 1 1 141 VAL C    C 53.359 47.301 71.914 1.00 . A A . 139 VAL C    1 1 
       14 66143 1 1 141 VAL CA   C 51.949 47.733 71.507 1.00 . A A . 139 VAL CA   1 1 
       14 66144 1 1 141 VAL CB   C 51.948 49.168 70.953 1.00 . A A . 139 VAL CB   1 1 
       14 66145 1 1 141 VAL CG1  C 52.913 50.058 71.742 1.00 . A A . 139 VAL CG1  1 1 
       14 66146 1 1 141 VAL CG2  C 52.361 49.146 69.481 1.00 . A A . 139 VAL CG2  1 1 
       14 66147 1 1 141 VAL H    H 50.543 48.442 72.971 1.00 . A A . 139 VAL H    1 1 
       14 66148 1 1 141 VAL HA   H 51.575 47.054 70.755 1.00 . A A . 139 VAL HA   1 1 
       14 66149 1 1 141 VAL HB   H 50.952 49.577 71.035 1.00 . A A . 139 VAL HB   1 1 
       14 66150 1 1 141 VAL HG11 H 53.930 49.754 71.545 1.00 . A A . 139 VAL HG11 1 1 
       14 66151 1 1 141 VAL HG12 H 52.706 49.969 72.797 1.00 . A A . 139 VAL HG12 1 1 
       14 66152 1 1 141 VAL HG13 H 52.780 51.086 71.437 1.00 . A A . 139 VAL HG13 1 1 
       14 66153 1 1 141 VAL HG21 H 53.413 48.915 69.406 1.00 . A A . 139 VAL HG21 1 1 
       14 66154 1 1 141 VAL HG22 H 52.170 50.113 69.041 1.00 . A A . 139 VAL HG22 1 1 
       14 66155 1 1 141 VAL HG23 H 51.789 48.392 68.958 1.00 . A A . 139 VAL HG23 1 1 
       14 66156 1 1 141 VAL N    N 51.069 47.666 72.702 1.00 . A A . 139 VAL N    1 1 
       14 66157 1 1 141 VAL O    O 54.001 46.493 71.254 1.00 . A A . 139 VAL O    1 1 
       14 66158 1 1 142 GLU C    C 55.241 45.919 73.630 1.00 . A A . 140 GLU C    1 1 
       14 66159 1 1 142 GLU CA   C 55.198 47.434 73.468 1.00 . A A . 140 GLU CA   1 1 
       14 66160 1 1 142 GLU CB   C 55.492 48.103 74.813 1.00 . A A . 140 GLU CB   1 1 
       14 66161 1 1 142 GLU CD   C 54.572 48.507 77.103 1.00 . A A . 140 GLU CD   1 1 
       14 66162 1 1 142 GLU CG   C 54.466 47.638 75.848 1.00 . A A . 140 GLU CG   1 1 
       14 66163 1 1 142 GLU H    H 53.313 48.463 73.527 1.00 . A A . 140 GLU H    1 1 
       14 66164 1 1 142 GLU HA   H 55.932 47.744 72.739 1.00 . A A . 140 GLU HA   1 1 
       14 66165 1 1 142 GLU HB2  H 56.485 47.830 75.141 1.00 . A A . 140 GLU HB2  1 1 
       14 66166 1 1 142 GLU HB3  H 55.430 49.175 74.704 1.00 . A A . 140 GLU HB3  1 1 
       14 66167 1 1 142 GLU HG2  H 53.473 47.723 75.432 1.00 . A A . 140 GLU HG2  1 1 
       14 66168 1 1 142 GLU HG3  H 54.660 46.609 76.108 1.00 . A A . 140 GLU HG3  1 1 
       14 66169 1 1 142 GLU N    N 53.841 47.820 73.006 1.00 . A A . 140 GLU N    1 1 
       14 66170 1 1 142 GLU O    O 56.247 45.286 73.379 1.00 . A A . 140 GLU O    1 1 
       14 66171 1 1 142 GLU OE1  O 55.381 49.420 77.101 1.00 . A A . 140 GLU OE1  1 1 
       14 66172 1 1 142 GLU OE2  O 53.842 48.244 78.044 1.00 . A A . 140 GLU OE2  1 1 
       14 66173 1 1 143 THR C    C 54.300 43.192 72.840 1.00 . A A . 141 THR C    1 1 
       14 66174 1 1 143 THR CA   C 54.135 43.852 74.207 1.00 . A A . 141 THR CA   1 1 
       14 66175 1 1 143 THR CB   C 52.813 43.403 74.829 1.00 . A A . 141 THR CB   1 1 
       14 66176 1 1 143 THR CG2  C 52.891 41.908 75.163 1.00 . A A . 141 THR CG2  1 1 
       14 66177 1 1 143 THR H    H 53.347 45.854 74.231 1.00 . A A . 141 THR H    1 1 
       14 66178 1 1 143 THR HA   H 54.950 43.558 74.849 1.00 . A A . 141 THR HA   1 1 
       14 66179 1 1 143 THR HB   H 52.008 43.570 74.130 1.00 . A A . 141 THR HB   1 1 
       14 66180 1 1 143 THR HG1  H 52.432 43.522 76.733 1.00 . A A . 141 THR HG1  1 1 
       14 66181 1 1 143 THR HG21 H 53.079 41.787 76.219 1.00 . A A . 141 THR HG21 1 1 
       14 66182 1 1 143 THR HG22 H 53.697 41.452 74.601 1.00 . A A . 141 THR HG22 1 1 
       14 66183 1 1 143 THR HG23 H 51.958 41.429 74.905 1.00 . A A . 141 THR HG23 1 1 
       14 66184 1 1 143 THR N    N 54.151 45.328 74.041 1.00 . A A . 141 THR N    1 1 
       14 66185 1 1 143 THR O    O 54.990 42.202 72.700 1.00 . A A . 141 THR O    1 1 
       14 66186 1 1 143 THR OG1  O 52.573 44.145 76.018 1.00 . A A . 141 THR OG1  1 1 
       14 66187 1 1 144 MET C    C 55.306 43.066 70.163 1.00 . A A . 142 MET C    1 1 
       14 66188 1 1 144 MET CA   C 53.827 43.127 70.474 1.00 . A A . 142 MET CA   1 1 
       14 66189 1 1 144 MET CB   C 53.151 44.004 69.419 1.00 . A A . 142 MET CB   1 1 
       14 66190 1 1 144 MET CE   C 49.882 43.111 71.357 1.00 . A A . 142 MET CE   1 1 
       14 66191 1 1 144 MET CG   C 51.754 44.391 69.882 1.00 . A A . 142 MET CG   1 1 
       14 66192 1 1 144 MET H    H 53.136 44.536 71.946 1.00 . A A . 142 MET H    1 1 
       14 66193 1 1 144 MET HA   H 53.403 42.132 70.464 1.00 . A A . 142 MET HA   1 1 
       14 66194 1 1 144 MET HB2  H 53.737 44.898 69.263 1.00 . A A . 142 MET HB2  1 1 
       14 66195 1 1 144 MET HB3  H 53.079 43.455 68.491 1.00 . A A . 142 MET HB3  1 1 
       14 66196 1 1 144 MET HE1  H 50.507 42.643 72.102 1.00 . A A . 142 MET HE1  1 1 
       14 66197 1 1 144 MET HE2  H 48.921 42.626 71.339 1.00 . A A . 142 MET HE2  1 1 
       14 66198 1 1 144 MET HE3  H 49.751 44.159 71.595 1.00 . A A . 142 MET HE3  1 1 
       14 66199 1 1 144 MET HG2  H 51.793 44.721 70.907 1.00 . A A . 142 MET HG2  1 1 
       14 66200 1 1 144 MET HG3  H 51.380 45.188 69.262 1.00 . A A . 142 MET HG3  1 1 
       14 66201 1 1 144 MET N    N 53.680 43.733 71.823 1.00 . A A . 142 MET N    1 1 
       14 66202 1 1 144 MET O    O 55.845 42.039 69.800 1.00 . A A . 142 MET O    1 1 
       14 66203 1 1 144 MET SD   S 50.668 42.953 69.740 1.00 . A A . 142 MET SD   1 1 
       14 66204 1 1 145 LEU C    C 58.149 43.290 71.017 1.00 . A A . 143 LEU C    1 1 
       14 66205 1 1 145 LEU CA   C 57.422 44.206 70.029 1.00 . A A . 143 LEU CA   1 1 
       14 66206 1 1 145 LEU CB   C 57.931 45.643 70.187 1.00 . A A . 143 LEU CB   1 1 
       14 66207 1 1 145 LEU CD1  C 57.377 48.047 69.767 1.00 . A A . 143 LEU CD1  1 1 
       14 66208 1 1 145 LEU CD2  C 57.267 46.396 67.891 1.00 . A A . 143 LEU CD2  1 1 
       14 66209 1 1 145 LEU CG   C 57.037 46.602 69.392 1.00 . A A . 143 LEU CG   1 1 
       14 66210 1 1 145 LEU H    H 55.508 44.997 70.602 1.00 . A A . 143 LEU H    1 1 
       14 66211 1 1 145 LEU HA   H 57.605 43.867 69.020 1.00 . A A . 143 LEU HA   1 1 
       14 66212 1 1 145 LEU HB2  H 57.911 45.918 71.232 1.00 . A A . 143 LEU HB2  1 1 
       14 66213 1 1 145 LEU HB3  H 58.941 45.711 69.818 1.00 . A A . 143 LEU HB3  1 1 
       14 66214 1 1 145 LEU HD11 H 57.054 48.711 68.978 1.00 . A A . 143 LEU HD11 1 1 
       14 66215 1 1 145 LEU HD12 H 58.444 48.143 69.905 1.00 . A A . 143 LEU HD12 1 1 
       14 66216 1 1 145 LEU HD13 H 56.872 48.308 70.685 1.00 . A A . 143 LEU HD13 1 1 
       14 66217 1 1 145 LEU HD21 H 58.328 46.367 67.688 1.00 . A A . 143 LEU HD21 1 1 
       14 66218 1 1 145 LEU HD22 H 56.820 47.213 67.343 1.00 . A A . 143 LEU HD22 1 1 
       14 66219 1 1 145 LEU HD23 H 56.815 45.466 67.580 1.00 . A A . 143 LEU HD23 1 1 
       14 66220 1 1 145 LEU HG   H 56.001 46.408 69.629 1.00 . A A . 143 LEU HG   1 1 
       14 66221 1 1 145 LEU N    N 55.967 44.175 70.310 1.00 . A A . 143 LEU N    1 1 
       14 66222 1 1 145 LEU O    O 59.176 42.726 70.709 1.00 . A A . 143 LEU O    1 1 
       14 66223 1 1 146 ASP C    C 58.213 40.798 72.794 1.00 . A A . 144 ASP C    1 1 
       14 66224 1 1 146 ASP CA   C 58.306 42.268 73.207 1.00 . A A . 144 ASP CA   1 1 
       14 66225 1 1 146 ASP CB   C 57.647 42.442 74.575 1.00 . A A . 144 ASP CB   1 1 
       14 66226 1 1 146 ASP CG   C 57.727 43.909 75.003 1.00 . A A . 144 ASP CG   1 1 
       14 66227 1 1 146 ASP H    H 56.801 43.603 72.445 1.00 . A A . 144 ASP H    1 1 
       14 66228 1 1 146 ASP HA   H 59.347 42.552 73.278 1.00 . A A . 144 ASP HA   1 1 
       14 66229 1 1 146 ASP HB2  H 56.613 42.137 74.515 1.00 . A A . 144 ASP HB2  1 1 
       14 66230 1 1 146 ASP HB3  H 58.160 41.830 75.300 1.00 . A A . 144 ASP HB3  1 1 
       14 66231 1 1 146 ASP N    N 57.629 43.140 72.207 1.00 . A A . 144 ASP N    1 1 
       14 66232 1 1 146 ASP O    O 59.178 40.068 72.885 1.00 . A A . 144 ASP O    1 1 
       14 66233 1 1 146 ASP OD1  O 58.459 44.652 74.370 1.00 . A A . 144 ASP OD1  1 1 
       14 66234 1 1 146 ASP OD2  O 57.053 44.264 75.957 1.00 . A A . 144 ASP OD2  1 1 
       14 66235 1 1 147 ARG C    C 57.735 38.676 70.665 1.00 . A A . 145 ARG C    1 1 
       14 66236 1 1 147 ARG CA   C 56.967 38.906 71.967 1.00 . A A . 145 ARG CA   1 1 
       14 66237 1 1 147 ARG CB   C 55.493 38.539 71.782 1.00 . A A . 145 ARG CB   1 1 
       14 66238 1 1 147 ARG CD   C 53.341 38.279 73.016 1.00 . A A . 145 ARG CD   1 1 
       14 66239 1 1 147 ARG CG   C 54.864 38.220 73.138 1.00 . A A . 145 ARG CG   1 1 
       14 66240 1 1 147 ARG CZ   C 51.447 37.801 74.444 1.00 . A A . 145 ARG CZ   1 1 
       14 66241 1 1 147 ARG H    H 56.281 40.931 72.283 1.00 . A A . 145 ARG H    1 1 
       14 66242 1 1 147 ARG HA   H 57.396 38.294 72.747 1.00 . A A . 145 ARG HA   1 1 
       14 66243 1 1 147 ARG HB2  H 54.973 39.372 71.341 1.00 . A A . 145 ARG HB2  1 1 
       14 66244 1 1 147 ARG HB3  H 55.409 37.678 71.137 1.00 . A A . 145 ARG HB3  1 1 
       14 66245 1 1 147 ARG HD2  H 53.047 39.255 72.653 1.00 . A A . 145 ARG HD2  1 1 
       14 66246 1 1 147 ARG HD3  H 53.006 37.522 72.322 1.00 . A A . 145 ARG HD3  1 1 
       14 66247 1 1 147 ARG HE   H 53.282 38.055 75.156 1.00 . A A . 145 ARG HE   1 1 
       14 66248 1 1 147 ARG HG2  H 55.163 37.230 73.450 1.00 . A A . 145 ARG HG2  1 1 
       14 66249 1 1 147 ARG HG3  H 55.193 38.944 73.869 1.00 . A A . 145 ARG HG3  1 1 
       14 66250 1 1 147 ARG HH11 H 51.122 37.948 72.474 1.00 . A A . 145 ARG HH11 1 1 
       14 66251 1 1 147 ARG HH12 H 49.727 37.602 73.438 1.00 . A A . 145 ARG HH12 1 1 
       14 66252 1 1 147 ARG HH21 H 51.475 37.600 76.435 1.00 . A A . 145 ARG HH21 1 1 
       14 66253 1 1 147 ARG HH22 H 49.927 37.402 75.684 1.00 . A A . 145 ARG HH22 1 1 
       14 66254 1 1 147 ARG N    N 57.070 40.341 72.353 1.00 . A A . 145 ARG N    1 1 
       14 66255 1 1 147 ARG NE   N 52.725 38.038 74.350 1.00 . A A . 145 ARG NE   1 1 
       14 66256 1 1 147 ARG NH1  N 50.707 37.781 73.368 1.00 . A A . 145 ARG NH1  1 1 
       14 66257 1 1 147 ARG NH2  N 50.908 37.584 75.611 1.00 . A A . 145 ARG NH2  1 1 
       14 66258 1 1 147 ARG O    O 58.461 37.712 70.517 1.00 . A A . 145 ARG O    1 1 
       14 66259 1 1 148 TYR C    C 59.794 39.476 68.640 1.00 . A A . 146 TYR C    1 1 
       14 66260 1 1 148 TYR CA   C 58.287 39.413 68.431 1.00 . A A . 146 TYR CA   1 1 
       14 66261 1 1 148 TYR CB   C 57.870 40.557 67.516 1.00 . A A . 146 TYR CB   1 1 
       14 66262 1 1 148 TYR CD1  C 59.748 40.697 65.858 1.00 . A A . 146 TYR CD1  1 1 
       14 66263 1 1 148 TYR CD2  C 57.652 39.691 65.182 1.00 . A A . 146 TYR CD2  1 1 
       14 66264 1 1 148 TYR CE1  C 60.274 40.462 64.584 1.00 . A A . 146 TYR CE1  1 1 
       14 66265 1 1 148 TYR CE2  C 58.171 39.453 63.913 1.00 . A A . 146 TYR CE2  1 1 
       14 66266 1 1 148 TYR CG   C 58.436 40.313 66.150 1.00 . A A . 146 TYR CG   1 1 
       14 66267 1 1 148 TYR CZ   C 59.484 39.838 63.607 1.00 . A A . 146 TYR CZ   1 1 
       14 66268 1 1 148 TYR H    H 56.991 40.326 69.871 1.00 . A A . 146 TYR H    1 1 
       14 66269 1 1 148 TYR HA   H 58.028 38.473 67.972 1.00 . A A . 146 TYR HA   1 1 
       14 66270 1 1 148 TYR HB2  H 56.792 40.603 67.461 1.00 . A A . 146 TYR HB2  1 1 
       14 66271 1 1 148 TYR HB3  H 58.253 41.489 67.904 1.00 . A A . 146 TYR HB3  1 1 
       14 66272 1 1 148 TYR HD1  H 60.353 41.172 66.616 1.00 . A A . 146 TYR HD1  1 1 
       14 66273 1 1 148 TYR HD2  H 56.642 39.398 65.415 1.00 . A A . 146 TYR HD2  1 1 
       14 66274 1 1 148 TYR HE1  H 61.286 40.763 64.356 1.00 . A A . 146 TYR HE1  1 1 
       14 66275 1 1 148 TYR HE2  H 57.558 38.969 63.173 1.00 . A A . 146 TYR HE2  1 1 
       14 66276 1 1 148 TYR HH   H 60.053 38.652 62.225 1.00 . A A . 146 TYR HH   1 1 
       14 66277 1 1 148 TYR N    N 57.578 39.560 69.725 1.00 . A A . 146 TYR N    1 1 
       14 66278 1 1 148 TYR O    O 60.535 38.658 68.133 1.00 . A A . 146 TYR O    1 1 
       14 66279 1 1 148 TYR OH   O 59.999 39.603 62.349 1.00 . A A . 146 TYR OH   1 1 
       14 66280 1 1 149 PHE C    C 62.213 39.497 70.544 1.00 . A A . 147 PHE C    1 1 
       14 66281 1 1 149 PHE CA   C 61.726 40.569 69.572 1.00 . A A . 147 PHE CA   1 1 
       14 66282 1 1 149 PHE CB   C 62.060 41.961 70.105 1.00 . A A . 147 PHE CB   1 1 
       14 66283 1 1 149 PHE CD1  C 62.795 42.728 67.801 1.00 . A A . 147 PHE CD1  1 1 
       14 66284 1 1 149 PHE CD2  C 61.244 44.107 69.056 1.00 . A A . 147 PHE CD2  1 1 
       14 66285 1 1 149 PHE CE1  C 62.759 43.645 66.747 1.00 . A A . 147 PHE CE1  1 1 
       14 66286 1 1 149 PHE CE2  C 61.211 45.026 68.000 1.00 . A A . 147 PHE CE2  1 1 
       14 66287 1 1 149 PHE CG   C 62.035 42.957 68.961 1.00 . A A . 147 PHE CG   1 1 
       14 66288 1 1 149 PHE CZ   C 61.968 44.794 66.846 1.00 . A A . 147 PHE CZ   1 1 
       14 66289 1 1 149 PHE H    H 59.647 41.111 69.751 1.00 . A A . 147 PHE H    1 1 
       14 66290 1 1 149 PHE HA   H 62.221 40.420 68.628 1.00 . A A . 147 PHE HA   1 1 
       14 66291 1 1 149 PHE HB2  H 61.331 42.244 70.849 1.00 . A A . 147 PHE HB2  1 1 
       14 66292 1 1 149 PHE HB3  H 63.038 41.949 70.556 1.00 . A A . 147 PHE HB3  1 1 
       14 66293 1 1 149 PHE HD1  H 63.410 41.842 67.720 1.00 . A A . 147 PHE HD1  1 1 
       14 66294 1 1 149 PHE HD2  H 60.661 44.288 69.944 1.00 . A A . 147 PHE HD2  1 1 
       14 66295 1 1 149 PHE HE1  H 63.344 43.468 65.857 1.00 . A A . 147 PHE HE1  1 1 
       14 66296 1 1 149 PHE HE2  H 60.600 45.914 68.076 1.00 . A A . 147 PHE HE2  1 1 
       14 66297 1 1 149 PHE HZ   H 61.940 45.501 66.030 1.00 . A A . 147 PHE HZ   1 1 
       14 66298 1 1 149 PHE N    N 60.259 40.450 69.362 1.00 . A A . 147 PHE N    1 1 
       14 66299 1 1 149 PHE O    O 63.317 39.007 70.428 1.00 . A A . 147 PHE O    1 1 
       14 66300 1 1 150 GLU C    C 61.972 36.740 71.569 1.00 . A A . 148 GLU C    1 1 
       14 66301 1 1 150 GLU CA   C 61.858 38.019 72.392 1.00 . A A . 148 GLU CA   1 1 
       14 66302 1 1 150 GLU CB   C 60.854 37.834 73.529 1.00 . A A . 148 GLU CB   1 1 
       14 66303 1 1 150 GLU CD   C 59.910 38.926 75.574 1.00 . A A . 148 GLU CD   1 1 
       14 66304 1 1 150 GLU CG   C 61.067 38.934 74.573 1.00 . A A . 148 GLU CG   1 1 
       14 66305 1 1 150 GLU H    H 60.493 39.455 71.542 1.00 . A A . 148 GLU H    1 1 
       14 66306 1 1 150 GLU HA   H 62.827 38.278 72.795 1.00 . A A . 148 GLU HA   1 1 
       14 66307 1 1 150 GLU HB2  H 59.848 37.892 73.137 1.00 . A A . 148 GLU HB2  1 1 
       14 66308 1 1 150 GLU HB3  H 61.005 36.870 73.991 1.00 . A A . 148 GLU HB3  1 1 
       14 66309 1 1 150 GLU HG2  H 61.997 38.756 75.095 1.00 . A A . 148 GLU HG2  1 1 
       14 66310 1 1 150 GLU HG3  H 61.111 39.895 74.083 1.00 . A A . 148 GLU HG3  1 1 
       14 66311 1 1 150 GLU N    N 61.401 39.091 71.474 1.00 . A A . 148 GLU N    1 1 
       14 66312 1 1 150 GLU O    O 62.749 35.854 71.866 1.00 . A A . 148 GLU O    1 1 
       14 66313 1 1 150 GLU OE1  O 58.964 38.190 75.350 1.00 . A A . 148 GLU OE1  1 1 
       14 66314 1 1 150 GLU OE2  O 59.991 39.656 76.548 1.00 . A A . 148 GLU OE2  1 1 
       14 66315 1 1 151 ALA C    C 62.655 35.272 69.087 1.00 . A A . 149 ALA C    1 1 
       14 66316 1 1 151 ALA CA   C 61.242 35.445 69.652 1.00 . A A . 149 ALA CA   1 1 
       14 66317 1 1 151 ALA CB   C 60.251 35.617 68.499 1.00 . A A . 149 ALA CB   1 1 
       14 66318 1 1 151 ALA H    H 60.575 37.385 70.309 1.00 . A A . 149 ALA H    1 1 
       14 66319 1 1 151 ALA HA   H 60.974 34.574 70.230 1.00 . A A . 149 ALA HA   1 1 
       14 66320 1 1 151 ALA HB1  H 60.650 36.322 67.783 1.00 . A A . 149 ALA HB1  1 1 
       14 66321 1 1 151 ALA HB2  H 59.312 35.987 68.883 1.00 . A A . 149 ALA HB2  1 1 
       14 66322 1 1 151 ALA HB3  H 60.094 34.664 68.015 1.00 . A A . 149 ALA HB3  1 1 
       14 66323 1 1 151 ALA N    N 61.196 36.650 70.521 1.00 . A A . 149 ALA N    1 1 
       14 66324 1 1 151 ALA O    O 63.075 34.173 68.781 1.00 . A A . 149 ALA O    1 1 
       14 66325 1 1 152 TYR C    C 65.713 37.249 69.028 1.00 . A A . 150 TYR C    1 1 
       14 66326 1 1 152 TYR CA   C 64.776 36.217 68.386 1.00 . A A . 150 TYR CA   1 1 
       14 66327 1 1 152 TYR CB   C 64.733 36.412 66.855 1.00 . A A . 150 TYR CB   1 1 
       14 66328 1 1 152 TYR CD1  C 66.602 38.067 66.425 1.00 . A A . 150 TYR CD1  1 1 
       14 66329 1 1 152 TYR CD2  C 64.306 38.801 66.143 1.00 . A A . 150 TYR CD2  1 1 
       14 66330 1 1 152 TYR CE1  C 67.054 39.340 66.058 1.00 . A A . 150 TYR CE1  1 1 
       14 66331 1 1 152 TYR CE2  C 64.761 40.072 65.774 1.00 . A A . 150 TYR CE2  1 1 
       14 66332 1 1 152 TYR CG   C 65.225 37.795 66.468 1.00 . A A . 150 TYR CG   1 1 
       14 66333 1 1 152 TYR CZ   C 66.135 40.341 65.731 1.00 . A A . 150 TYR CZ   1 1 
       14 66334 1 1 152 TYR H    H 63.041 37.223 69.188 1.00 . A A . 150 TYR H    1 1 
       14 66335 1 1 152 TYR HA   H 65.152 35.226 68.602 1.00 . A A . 150 TYR HA   1 1 
       14 66336 1 1 152 TYR HB2  H 65.359 35.670 66.383 1.00 . A A . 150 TYR HB2  1 1 
       14 66337 1 1 152 TYR HB3  H 63.716 36.288 66.511 1.00 . A A . 150 TYR HB3  1 1 
       14 66338 1 1 152 TYR HD1  H 67.312 37.297 66.678 1.00 . A A . 150 TYR HD1  1 1 
       14 66339 1 1 152 TYR HD2  H 63.248 38.599 66.178 1.00 . A A . 150 TYR HD2  1 1 
       14 66340 1 1 152 TYR HE1  H 68.115 39.550 66.028 1.00 . A A . 150 TYR HE1  1 1 
       14 66341 1 1 152 TYR HE2  H 64.052 40.846 65.525 1.00 . A A . 150 TYR HE2  1 1 
       14 66342 1 1 152 TYR HH   H 67.537 41.607 65.459 1.00 . A A . 150 TYR HH   1 1 
       14 66343 1 1 152 TYR N    N 63.395 36.343 68.940 1.00 . A A . 150 TYR N    1 1 
       14 66344 1 1 152 TYR O    O 66.669 36.893 69.686 1.00 . A A . 150 TYR O    1 1 
       14 66345 1 1 152 TYR OH   O 66.581 41.595 65.369 1.00 . A A . 150 TYR OH   1 1 
       14 66346 1 1 153 LEU C    C 66.967 39.124 70.711 1.00 . A A . 151 LEU C    1 1 
       14 66347 1 1 153 LEU CA   C 66.343 39.584 69.385 1.00 . A A . 151 LEU CA   1 1 
       14 66348 1 1 153 LEU CB   C 65.517 40.863 69.621 1.00 . A A . 151 LEU CB   1 1 
       14 66349 1 1 153 LEU CD1  C 65.345 43.325 69.148 1.00 . A A . 151 LEU CD1  1 1 
       14 66350 1 1 153 LEU CD2  C 67.535 42.157 68.832 1.00 . A A . 151 LEU CD2  1 1 
       14 66351 1 1 153 LEU CG   C 66.012 42.011 68.721 1.00 . A A . 151 LEU CG   1 1 
       14 66352 1 1 153 LEU H    H 64.688 38.770 68.268 1.00 . A A . 151 LEU H    1 1 
       14 66353 1 1 153 LEU HA   H 67.126 39.789 68.677 1.00 . A A . 151 LEU HA   1 1 
       14 66354 1 1 153 LEU HB2  H 64.484 40.660 69.392 1.00 . A A . 151 LEU HB2  1 1 
       14 66355 1 1 153 LEU HB3  H 65.598 41.165 70.656 1.00 . A A . 151 LEU HB3  1 1 
       14 66356 1 1 153 LEU HD11 H 65.046 43.877 68.268 1.00 . A A . 151 LEU HD11 1 1 
       14 66357 1 1 153 LEU HD12 H 66.040 43.918 69.724 1.00 . A A . 151 LEU HD12 1 1 
       14 66358 1 1 153 LEU HD13 H 64.478 43.111 69.747 1.00 . A A . 151 LEU HD13 1 1 
       14 66359 1 1 153 LEU HD21 H 67.797 43.205 68.830 1.00 . A A . 151 LEU HD21 1 1 
       14 66360 1 1 153 LEU HD22 H 68.004 41.671 67.988 1.00 . A A . 151 LEU HD22 1 1 
       14 66361 1 1 153 LEU HD23 H 67.877 41.703 69.749 1.00 . A A . 151 LEU HD23 1 1 
       14 66362 1 1 153 LEU HG   H 65.745 41.799 67.698 1.00 . A A . 151 LEU HG   1 1 
       14 66363 1 1 153 LEU N    N 65.458 38.517 68.820 1.00 . A A . 151 LEU N    1 1 
       14 66364 1 1 153 LEU O    O 66.392 39.298 71.768 1.00 . A A . 151 LEU O    1 1 
       14 66365 1 1 154 PRO C    C 69.818 39.149 72.390 1.00 . A A . 152 PRO C    1 1 
       14 66366 1 1 154 PRO CA   C 68.870 38.075 71.860 1.00 . A A . 152 PRO CA   1 1 
       14 66367 1 1 154 PRO CB   C 69.652 36.883 71.317 1.00 . A A . 152 PRO CB   1 1 
       14 66368 1 1 154 PRO CD   C 68.936 38.284 69.443 1.00 . A A . 152 PRO CD   1 1 
       14 66369 1 1 154 PRO CG   C 69.989 37.258 69.903 1.00 . A A . 152 PRO CG   1 1 
       14 66370 1 1 154 PRO HA   H 68.186 37.749 72.626 1.00 . A A . 152 PRO HA   1 1 
       14 66371 1 1 154 PRO HB2  H 70.553 36.727 71.896 1.00 . A A . 152 PRO HB2  1 1 
       14 66372 1 1 154 PRO HB3  H 69.039 35.996 71.326 1.00 . A A . 152 PRO HB3  1 1 
       14 66373 1 1 154 PRO HD2  H 69.417 39.189 69.094 1.00 . A A . 152 PRO HD2  1 1 
       14 66374 1 1 154 PRO HD3  H 68.311 37.866 68.670 1.00 . A A . 152 PRO HD3  1 1 
       14 66375 1 1 154 PRO HG2  H 70.979 37.697 69.864 1.00 . A A . 152 PRO HG2  1 1 
       14 66376 1 1 154 PRO HG3  H 69.948 36.387 69.268 1.00 . A A . 152 PRO HG3  1 1 
       14 66377 1 1 154 PRO N    N 68.145 38.551 70.658 1.00 . A A . 152 PRO N    1 1 
       14 66378 1 1 154 PRO O    O 70.992 38.911 72.594 1.00 . A A . 152 PRO O    1 1 
       14 66379 1 1 155 GLN C    C 71.425 41.497 72.142 1.00 . A A . 153 GLN C    1 1 
       14 66380 1 1 155 GLN CA   C 70.212 41.434 73.069 1.00 . A A . 153 GLN CA   1 1 
       14 66381 1 1 155 GLN CB   C 70.668 41.140 74.500 1.00 . A A . 153 GLN CB   1 1 
       14 66382 1 1 155 GLN CD   C 69.918 40.991 76.877 1.00 . A A . 153 GLN CD   1 1 
       14 66383 1 1 155 GLN CG   C 69.451 41.083 75.424 1.00 . A A . 153 GLN CG   1 1 
       14 66384 1 1 155 GLN H    H 68.382 40.523 72.395 1.00 . A A . 153 GLN H    1 1 
       14 66385 1 1 155 GLN HA   H 69.682 42.375 73.038 1.00 . A A . 153 GLN HA   1 1 
       14 66386 1 1 155 GLN HB2  H 71.186 40.192 74.527 1.00 . A A . 153 GLN HB2  1 1 
       14 66387 1 1 155 GLN HB3  H 71.333 41.923 74.834 1.00 . A A . 153 GLN HB3  1 1 
       14 66388 1 1 155 GLN HE21 H 69.568 39.042 77.012 1.00 . A A . 153 GLN HE21 1 1 
       14 66389 1 1 155 GLN HE22 H 70.188 39.767 78.416 1.00 . A A . 153 GLN HE22 1 1 
       14 66390 1 1 155 GLN HG2  H 68.856 41.975 75.291 1.00 . A A . 153 GLN HG2  1 1 
       14 66391 1 1 155 GLN HG3  H 68.857 40.215 75.183 1.00 . A A . 153 GLN HG3  1 1 
       14 66392 1 1 155 GLN N    N 69.326 40.343 72.586 1.00 . A A . 153 GLN N    1 1 
       14 66393 1 1 155 GLN NE2  N 69.889 39.838 77.485 1.00 . A A . 153 GLN NE2  1 1 
       14 66394 1 1 155 GLN O    O 72.476 41.990 72.499 1.00 . A A . 153 GLN O    1 1 
       14 66395 1 1 155 GLN OE1  O 70.315 41.978 77.464 1.00 . A A . 153 GLN OE1  1 1 
       14 66396 1 1 156 LYS C    C 73.646 40.410 70.680 1.00 . A A . 154 LYS C    1 1 
       14 66397 1 1 156 LYS CA   C 72.410 40.987 69.985 1.00 . A A . 154 LYS CA   1 1 
       14 66398 1 1 156 LYS CB   C 72.681 42.426 69.520 1.00 . A A . 154 LYS CB   1 1 
       14 66399 1 1 156 LYS CD   C 71.392 42.414 67.360 1.00 . A A . 154 LYS CD   1 1 
       14 66400 1 1 156 LYS CE   C 71.481 42.836 65.892 1.00 . A A . 154 LYS CE   1 1 
       14 66401 1 1 156 LYS CG   C 72.790 42.473 67.991 1.00 . A A . 154 LYS CG   1 1 
       14 66402 1 1 156 LYS H    H 70.421 40.582 70.691 1.00 . A A . 154 LYS H    1 1 
       14 66403 1 1 156 LYS HA   H 72.158 40.369 69.136 1.00 . A A . 154 LYS HA   1 1 
       14 66404 1 1 156 LYS HB2  H 71.870 43.063 69.842 1.00 . A A . 154 LYS HB2  1 1 
       14 66405 1 1 156 LYS HB3  H 73.604 42.781 69.954 1.00 . A A . 154 LYS HB3  1 1 
       14 66406 1 1 156 LYS HD2  H 71.007 41.404 67.421 1.00 . A A . 154 LYS HD2  1 1 
       14 66407 1 1 156 LYS HD3  H 70.728 43.084 67.885 1.00 . A A . 154 LYS HD3  1 1 
       14 66408 1 1 156 LYS HE2  H 70.560 42.583 65.389 1.00 . A A . 154 LYS HE2  1 1 
       14 66409 1 1 156 LYS HE3  H 71.641 43.903 65.835 1.00 . A A . 154 LYS HE3  1 1 
       14 66410 1 1 156 LYS HG2  H 73.277 43.391 67.697 1.00 . A A . 154 LYS HG2  1 1 
       14 66411 1 1 156 LYS HG3  H 73.374 41.632 67.647 1.00 . A A . 154 LYS HG3  1 1 
       14 66412 1 1 156 LYS HZ1  H 73.504 42.368 65.723 1.00 . A A . 154 LYS HZ1  1 1 
       14 66413 1 1 156 LYS HZ2  H 72.677 42.418 64.240 1.00 . A A . 154 LYS HZ2  1 1 
       14 66414 1 1 156 LYS HZ3  H 72.463 41.100 65.291 1.00 . A A . 154 LYS HZ3  1 1 
       14 66415 1 1 156 LYS N    N 71.278 40.982 70.949 1.00 . A A . 154 LYS N    1 1 
       14 66416 1 1 156 LYS NZ   N 72.616 42.127 65.238 1.00 . A A . 154 LYS NZ   1 1 
       14 66417 1 1 156 LYS O    O 74.770 40.705 70.327 1.00 . A A . 154 LYS O    1 1 
       14 66418 1 1 157 THR C    C 75.317 38.006 71.480 1.00 . A A . 155 THR C    1 1 
       14 66419 1 1 157 THR CA   C 74.578 38.978 72.402 1.00 . A A . 155 THR CA   1 1 
       14 66420 1 1 157 THR CB   C 74.046 38.229 73.630 1.00 . A A . 155 THR CB   1 1 
       14 66421 1 1 157 THR CG2  C 75.125 37.290 74.176 1.00 . A A . 155 THR CG2  1 1 
       14 66422 1 1 157 THR H    H 72.516 39.366 71.932 1.00 . A A . 155 THR H    1 1 
       14 66423 1 1 157 THR HA   H 75.255 39.757 72.720 1.00 . A A . 155 THR HA   1 1 
       14 66424 1 1 157 THR HB   H 73.177 37.651 73.351 1.00 . A A . 155 THR HB   1 1 
       14 66425 1 1 157 THR HG1  H 73.553 38.692 75.454 1.00 . A A . 155 THR HG1  1 1 
       14 66426 1 1 157 THR HG21 H 75.178 36.405 73.559 1.00 . A A . 155 THR HG21 1 1 
       14 66427 1 1 157 THR HG22 H 74.879 37.009 75.189 1.00 . A A . 155 THR HG22 1 1 
       14 66428 1 1 157 THR HG23 H 76.080 37.795 74.164 1.00 . A A . 155 THR HG23 1 1 
       14 66429 1 1 157 THR N    N 73.434 39.586 71.669 1.00 . A A . 155 THR N    1 1 
       14 66430 1 1 157 THR O    O 76.483 37.725 71.668 1.00 . A A . 155 THR O    1 1 
       14 66431 1 1 157 THR OG1  O 73.685 39.170 74.632 1.00 . A A . 155 THR OG1  1 1 
       14 66432 1 1 158 ALA C    C 75.009 36.951 68.104 1.00 . A A . 156 ALA C    1 1 
       14 66433 1 1 158 ALA CA   C 75.303 36.532 69.547 1.00 . A A . 156 ALA CA   1 1 
       14 66434 1 1 158 ALA CB   C 74.756 35.124 69.790 1.00 . A A . 156 ALA CB   1 1 
       14 66435 1 1 158 ALA H    H 73.703 37.730 70.355 1.00 . A A . 156 ALA H    1 1 
       14 66436 1 1 158 ALA HA   H 76.370 36.536 69.710 1.00 . A A . 156 ALA HA   1 1 
       14 66437 1 1 158 ALA HB1  H 75.112 34.462 69.015 1.00 . A A . 156 ALA HB1  1 1 
       14 66438 1 1 158 ALA HB2  H 73.677 35.149 69.776 1.00 . A A . 156 ALA HB2  1 1 
       14 66439 1 1 158 ALA HB3  H 75.096 34.768 70.752 1.00 . A A . 156 ALA HB3  1 1 
       14 66440 1 1 158 ALA N    N 74.644 37.488 70.486 1.00 . A A . 156 ALA N    1 1 
       14 66441 1 1 158 ALA O    O 74.029 37.614 67.827 1.00 . A A . 156 ALA O    1 1 
       14 66442 1 1 159 SER C    C 76.178 35.856 64.842 1.00 . A A . 157 SER C    1 1 
       14 66443 1 1 159 SER CA   C 75.624 36.951 65.757 1.00 . A A . 157 SER CA   1 1 
       14 66444 1 1 159 SER CB   C 76.340 38.270 65.463 1.00 . A A . 157 SER CB   1 1 
       14 66445 1 1 159 SER H    H 76.638 36.040 67.427 1.00 . A A . 157 SER H    1 1 
       14 66446 1 1 159 SER HA   H 74.565 37.068 65.578 1.00 . A A . 157 SER HA   1 1 
       14 66447 1 1 159 SER HB2  H 76.095 38.601 64.467 1.00 . A A . 157 SER HB2  1 1 
       14 66448 1 1 159 SER HB3  H 76.022 39.018 66.177 1.00 . A A . 157 SER HB3  1 1 
       14 66449 1 1 159 SER HG   H 77.910 37.461 66.278 1.00 . A A . 157 SER HG   1 1 
       14 66450 1 1 159 SER N    N 75.853 36.572 67.182 1.00 . A A . 157 SER N    1 1 
       14 66451 1 1 159 SER O    O 76.992 35.048 65.245 1.00 . A A . 157 SER O    1 1 
       14 66452 1 1 159 SER OG   O 77.745 38.074 65.558 1.00 . A A . 157 SER OG   1 1 
       14 66453 1 1 160 SER C    C 77.756 34.958 62.481 1.00 . A A . 158 SER C    1 1 
       14 66454 1 1 160 SER CA   C 76.248 34.783 62.671 1.00 . A A . 158 SER CA   1 1 
       14 66455 1 1 160 SER CB   C 75.544 34.932 61.322 1.00 . A A . 158 SER CB   1 1 
       14 66456 1 1 160 SER H    H 75.090 36.485 63.306 1.00 . A A . 158 SER H    1 1 
       14 66457 1 1 160 SER HA   H 76.047 33.803 63.077 1.00 . A A . 158 SER HA   1 1 
       14 66458 1 1 160 SER HB2  H 75.829 35.865 60.866 1.00 . A A . 158 SER HB2  1 1 
       14 66459 1 1 160 SER HB3  H 75.833 34.115 60.674 1.00 . A A . 158 SER HB3  1 1 
       14 66460 1 1 160 SER HG   H 73.877 35.785 61.853 1.00 . A A . 158 SER HG   1 1 
       14 66461 1 1 160 SER N    N 75.744 35.824 63.612 1.00 . A A . 158 SER N    1 1 
       14 66462 1 1 160 SER O    O 78.477 34.009 62.247 1.00 . A A . 158 SER O    1 1 
       14 66463 1 1 160 SER OG   O 74.137 34.922 61.522 1.00 . A A . 158 SER OG   1 1 
       14 66464 1 1 161 SER C    C 80.453 35.802 63.594 1.00 . A A . 159 SER C    1 1 
       14 66465 1 1 161 SER CA   C 79.698 36.404 62.408 1.00 . A A . 159 SER CA   1 1 
       14 66466 1 1 161 SER CB   C 79.965 37.908 62.342 1.00 . A A . 159 SER CB   1 1 
       14 66467 1 1 161 SER H    H 77.639 36.919 62.772 1.00 . A A . 159 SER H    1 1 
       14 66468 1 1 161 SER HA   H 80.033 35.937 61.493 1.00 . A A . 159 SER HA   1 1 
       14 66469 1 1 161 SER HB2  H 80.994 38.082 62.077 1.00 . A A . 159 SER HB2  1 1 
       14 66470 1 1 161 SER HB3  H 79.322 38.354 61.594 1.00 . A A . 159 SER HB3  1 1 
       14 66471 1 1 161 SER HG   H 78.779 38.738 63.642 1.00 . A A . 159 SER HG   1 1 
       14 66472 1 1 161 SER N    N 78.238 36.167 62.581 1.00 . A A . 159 SER N    1 1 
       14 66473 1 1 161 SER O    O 79.866 35.426 64.589 1.00 . A A . 159 SER O    1 1 
       14 66474 1 1 161 SER OG   O 79.705 38.487 63.614 1.00 . A A . 159 SER OG   1 1 
       14 66475 1 1 162 HIS C    C 81.978 33.745 64.974 1.00 . A A . 160 HIS C    1 1 
       14 66476 1 1 162 HIS CA   C 82.539 35.124 64.621 1.00 . A A . 160 HIS CA   1 1 
       14 66477 1 1 162 HIS CB   C 82.444 36.043 65.840 1.00 . A A . 160 HIS CB   1 1 
       14 66478 1 1 162 HIS CD2  C 83.295 37.973 64.273 1.00 . A A . 160 HIS CD2  1 1 
       14 66479 1 1 162 HIS CE1  C 82.997 39.638 65.631 1.00 . A A . 160 HIS CE1  1 1 
       14 66480 1 1 162 HIS CG   C 82.783 37.451 65.435 1.00 . A A . 160 HIS CG   1 1 
       14 66481 1 1 162 HIS H    H 82.207 36.011 62.686 1.00 . A A . 160 HIS H    1 1 
       14 66482 1 1 162 HIS HA   H 83.573 35.027 64.323 1.00 . A A . 160 HIS HA   1 1 
       14 66483 1 1 162 HIS HB2  H 81.439 36.014 66.235 1.00 . A A . 160 HIS HB2  1 1 
       14 66484 1 1 162 HIS HB3  H 83.138 35.709 66.598 1.00 . A A . 160 HIS HB3  1 1 
       14 66485 1 1 162 HIS HD1  H 82.246 38.495 67.202 1.00 . A A . 160 HIS HD1  1 1 
       14 66486 1 1 162 HIS HD2  H 83.554 37.402 63.393 1.00 . A A . 160 HIS HD2  1 1 
       14 66487 1 1 162 HIS HE1  H 82.968 40.634 66.046 1.00 . A A . 160 HIS HE1  1 1 
       14 66488 1 1 162 HIS HE2  H 83.765 39.979 63.729 1.00 . A A . 160 HIS HE2  1 1 
       14 66489 1 1 162 HIS N    N 81.751 35.704 63.497 1.00 . A A . 160 HIS N    1 1 
       14 66490 1 1 162 HIS ND1  N 82.600 38.532 66.288 1.00 . A A . 160 HIS ND1  1 1 
       14 66491 1 1 162 HIS NE2  N 83.427 39.351 64.402 1.00 . A A . 160 HIS NE2  1 1 
       14 66492 1 1 162 HIS O    O 81.342 33.566 65.993 1.00 . A A . 160 HIS O    1 1 
       14 66493 1 1 163 PRO C    C 82.156 30.820 65.695 1.00 . A A . 161 PRO C    1 1 
       14 66494 1 1 163 PRO CA   C 81.729 31.383 64.335 1.00 . A A . 161 PRO CA   1 1 
       14 66495 1 1 163 PRO CB   C 82.380 30.589 63.194 1.00 . A A . 161 PRO CB   1 1 
       14 66496 1 1 163 PRO CD   C 82.973 32.915 62.874 1.00 . A A . 161 PRO CD   1 1 
       14 66497 1 1 163 PRO CG   C 82.708 31.599 62.143 1.00 . A A . 161 PRO CG   1 1 
       14 66498 1 1 163 PRO HA   H 80.656 31.344 64.235 1.00 . A A . 161 PRO HA   1 1 
       14 66499 1 1 163 PRO HB2  H 83.282 30.104 63.544 1.00 . A A . 161 PRO HB2  1 1 
       14 66500 1 1 163 PRO HB3  H 81.689 29.858 62.803 1.00 . A A . 161 PRO HB3  1 1 
       14 66501 1 1 163 PRO HD2  H 84.030 33.030 63.078 1.00 . A A . 161 PRO HD2  1 1 
       14 66502 1 1 163 PRO HD3  H 82.602 33.752 62.303 1.00 . A A . 161 PRO HD3  1 1 
       14 66503 1 1 163 PRO HG2  H 83.589 31.291 61.594 1.00 . A A . 161 PRO HG2  1 1 
       14 66504 1 1 163 PRO HG3  H 81.873 31.721 61.469 1.00 . A A . 161 PRO HG3  1 1 
       14 66505 1 1 163 PRO N    N 82.215 32.779 64.127 1.00 . A A . 161 PRO N    1 1 
       14 66506 1 1 163 PRO O    O 81.653 29.810 66.144 1.00 . A A . 161 PRO O    1 1 
       14 66507 1 1 164 SER C    C 82.333 30.782 68.600 1.00 . A A . 162 SER C    1 1 
       14 66508 1 1 164 SER CA   C 83.540 30.964 67.676 1.00 . A A . 162 SER CA   1 1 
       14 66509 1 1 164 SER CB   C 84.506 31.973 68.294 1.00 . A A . 162 SER CB   1 1 
       14 66510 1 1 164 SER H    H 83.474 32.277 65.970 1.00 . A A . 162 SER H    1 1 
       14 66511 1 1 164 SER HA   H 84.040 30.016 67.549 1.00 . A A . 162 SER HA   1 1 
       14 66512 1 1 164 SER HB2  H 85.236 32.273 67.559 1.00 . A A . 162 SER HB2  1 1 
       14 66513 1 1 164 SER HB3  H 83.955 32.843 68.626 1.00 . A A . 162 SER HB3  1 1 
       14 66514 1 1 164 SER HG   H 85.292 32.039 70.071 1.00 . A A . 162 SER HG   1 1 
       14 66515 1 1 164 SER N    N 83.080 31.464 66.350 1.00 . A A . 162 SER N    1 1 
       14 66516 1 1 164 SER O    O 82.306 29.901 69.436 1.00 . A A . 162 SER O    1 1 
       14 66517 1 1 164 SER OG   O 85.173 31.369 69.395 1.00 . A A . 162 SER OG   1 1 
       14 66518 1 1 165 ALA C    C 79.160 30.471 68.708 1.00 . A A . 163 ALA C    1 1 
       14 66519 1 1 165 ALA CA   C 80.127 31.484 69.325 1.00 . A A . 163 ALA CA   1 1 
       14 66520 1 1 165 ALA CB   C 79.436 32.845 69.440 1.00 . A A . 163 ALA CB   1 1 
       14 66521 1 1 165 ALA H    H 81.374 32.315 67.775 1.00 . A A . 163 ALA H    1 1 
       14 66522 1 1 165 ALA HA   H 80.425 31.147 70.307 1.00 . A A . 163 ALA HA   1 1 
       14 66523 1 1 165 ALA HB1  H 78.446 32.711 69.851 1.00 . A A . 163 ALA HB1  1 1 
       14 66524 1 1 165 ALA HB2  H 79.363 33.296 68.462 1.00 . A A . 163 ALA HB2  1 1 
       14 66525 1 1 165 ALA HB3  H 80.011 33.487 70.090 1.00 . A A . 163 ALA HB3  1 1 
       14 66526 1 1 165 ALA N    N 81.333 31.610 68.456 1.00 . A A . 163 ALA N    1 1 
       14 66527 1 1 165 ALA O    O 79.135 30.368 67.492 1.00 . A A . 163 ALA O    1 1 
       14 66528 1 1 165 ALA OXT  O 78.460 29.815 69.462 1.00 . A A . 163 ALA OXT  1 1 
       14 66529 2 1   3 MET C    C 51.939 21.243 19.462 1.00 . B B . 201 MET C    1 1 
       14 66530 2 1   3 MET CA   C 52.496 20.258 18.431 1.00 . B B . 201 MET CA   1 1 
       14 66531 2 1   3 MET CB   C 53.518 19.341 19.105 1.00 . B B . 201 MET CB   1 1 
       14 66532 2 1   3 MET CE   C 57.350 20.251 20.310 1.00 . B B . 201 MET CE   1 1 
       14 66533 2 1   3 MET CG   C 54.812 20.117 19.357 1.00 . B B . 201 MET CG   1 1 
       14 66534 2 1   3 MET H    H 52.508 21.088 16.522 1.00 . B B . 201 MET H    1 1 
       14 66535 2 1   3 MET HA   H 51.689 19.664 18.028 1.00 . B B . 201 MET HA   1 1 
       14 66536 2 1   3 MET HB2  H 53.120 18.985 20.044 1.00 . B B . 201 MET HB2  1 1 
       14 66537 2 1   3 MET HB3  H 53.726 18.500 18.460 1.00 . B B . 201 MET HB3  1 1 
       14 66538 2 1   3 MET HE1  H 57.620 20.625 19.332 1.00 . B B . 201 MET HE1  1 1 
       14 66539 2 1   3 MET HE2  H 58.212 19.790 20.766 1.00 . B B . 201 MET HE2  1 1 
       14 66540 2 1   3 MET HE3  H 57.009 21.066 20.931 1.00 . B B . 201 MET HE3  1 1 
       14 66541 2 1   3 MET HG2  H 55.206 20.476 18.418 1.00 . B B . 201 MET HG2  1 1 
       14 66542 2 1   3 MET HG3  H 54.608 20.955 20.007 1.00 . B B . 201 MET HG3  1 1 
       14 66543 2 1   3 MET N    N 53.157 21.012 17.329 1.00 . B B . 201 MET N    1 1 
       14 66544 2 1   3 MET O    O 51.081 20.908 20.255 1.00 . B B . 201 MET O    1 1 
       14 66545 2 1   3 MET SD   S 56.027 19.029 20.142 1.00 . B B . 201 MET SD   1 1 
       14 66546 2 1   4 ALA C    C 50.419 23.675 20.221 1.00 . B B . 202 ALA C    1 1 
       14 66547 2 1   4 ALA CA   C 51.918 23.459 20.439 1.00 . B B . 202 ALA CA   1 1 
       14 66548 2 1   4 ALA CB   C 52.658 24.784 20.243 1.00 . B B . 202 ALA CB   1 1 
       14 66549 2 1   4 ALA H    H 53.112 22.707 18.812 1.00 . B B . 202 ALA H    1 1 
       14 66550 2 1   4 ALA HA   H 52.087 23.097 21.443 1.00 . B B . 202 ALA HA   1 1 
       14 66551 2 1   4 ALA HB1  H 52.329 25.247 19.324 1.00 . B B . 202 ALA HB1  1 1 
       14 66552 2 1   4 ALA HB2  H 53.720 24.599 20.193 1.00 . B B . 202 ALA HB2  1 1 
       14 66553 2 1   4 ALA HB3  H 52.445 25.441 21.073 1.00 . B B . 202 ALA HB3  1 1 
       14 66554 2 1   4 ALA N    N 52.421 22.457 19.459 1.00 . B B . 202 ALA N    1 1 
       14 66555 2 1   4 ALA O    O 49.918 23.560 19.121 1.00 . B B . 202 ALA O    1 1 
       14 66556 2 1   5 ALA C    C 47.987 25.542 20.405 1.00 . B B . 203 ALA C    1 1 
       14 66557 2 1   5 ALA CA   C 48.231 24.209 21.115 1.00 . B B . 203 ALA CA   1 1 
       14 66558 2 1   5 ALA CB   C 47.578 24.239 22.498 1.00 . B B . 203 ALA CB   1 1 
       14 66559 2 1   5 ALA H    H 50.118 24.075 22.144 1.00 . B B . 203 ALA H    1 1 
       14 66560 2 1   5 ALA HA   H 47.802 23.407 20.532 1.00 . B B . 203 ALA HA   1 1 
       14 66561 2 1   5 ALA HB1  H 47.763 23.303 23.004 1.00 . B B . 203 ALA HB1  1 1 
       14 66562 2 1   5 ALA HB2  H 46.513 24.384 22.391 1.00 . B B . 203 ALA HB2  1 1 
       14 66563 2 1   5 ALA HB3  H 47.995 25.050 23.077 1.00 . B B . 203 ALA HB3  1 1 
       14 66564 2 1   5 ALA N    N 49.697 23.987 21.264 1.00 . B B . 203 ALA N    1 1 
       14 66565 2 1   5 ALA O    O 48.688 26.511 20.624 1.00 . B B . 203 ALA O    1 1 
       14 66566 2 1   6 SER C    C 45.601 27.636 19.563 1.00 . B B . 204 SER C    1 1 
       14 66567 2 1   6 SER CA   C 46.703 26.870 18.827 1.00 . B B . 204 SER CA   1 1 
       14 66568 2 1   6 SER CB   C 46.238 26.545 17.406 1.00 . B B . 204 SER CB   1 1 
       14 66569 2 1   6 SER H    H 46.444 24.806 19.394 1.00 . B B . 204 SER H    1 1 
       14 66570 2 1   6 SER HA   H 47.596 27.477 18.784 1.00 . B B . 204 SER HA   1 1 
       14 66571 2 1   6 SER HB2  H 47.024 26.033 16.877 1.00 . B B . 204 SER HB2  1 1 
       14 66572 2 1   6 SER HB3  H 45.364 25.908 17.451 1.00 . B B . 204 SER HB3  1 1 
       14 66573 2 1   6 SER HG   H 46.426 28.463 17.137 1.00 . B B . 204 SER HG   1 1 
       14 66574 2 1   6 SER N    N 46.996 25.600 19.554 1.00 . B B . 204 SER N    1 1 
       14 66575 2 1   6 SER O    O 44.728 27.053 20.174 1.00 . B B . 204 SER O    1 1 
       14 66576 2 1   6 SER OG   O 45.925 27.754 16.727 1.00 . B B . 204 SER OG   1 1 
       14 66577 2 1   7 GLY C    C 44.374 31.059 19.454 1.00 . B B . 205 GLY C    1 1 
       14 66578 2 1   7 GLY CA   C 44.592 29.745 20.205 1.00 . B B . 205 GLY CA   1 1 
       14 66579 2 1   7 GLY H    H 46.350 29.391 19.010 1.00 . B B . 205 GLY H    1 1 
       14 66580 2 1   7 GLY HA2  H 43.666 29.187 20.234 1.00 . B B . 205 GLY HA2  1 1 
       14 66581 2 1   7 GLY HA3  H 44.915 29.960 21.212 1.00 . B B . 205 GLY HA3  1 1 
       14 66582 2 1   7 GLY N    N 45.637 28.940 19.509 1.00 . B B . 205 GLY N    1 1 
       14 66583 2 1   7 GLY O    O 45.073 31.367 18.508 1.00 . B B . 205 GLY O    1 1 
       14 66584 2 1   8 GLU C    C 43.766 34.274 19.986 1.00 . B B . 206 GLU C    1 1 
       14 66585 2 1   8 GLU CA   C 43.140 33.134 19.182 1.00 . B B . 206 GLU CA   1 1 
       14 66586 2 1   8 GLU CB   C 41.628 33.351 19.083 1.00 . B B . 206 GLU CB   1 1 
       14 66587 2 1   8 GLU CD   C 41.513 32.195 16.869 1.00 . B B . 206 GLU CD   1 1 
       14 66588 2 1   8 GLU CG   C 40.995 32.193 18.309 1.00 . B B . 206 GLU CG   1 1 
       14 66589 2 1   8 GLU H    H 42.861 31.567 20.634 1.00 . B B . 206 GLU H    1 1 
       14 66590 2 1   8 GLU HA   H 43.567 33.116 18.189 1.00 . B B . 206 GLU HA   1 1 
       14 66591 2 1   8 GLU HB2  H 41.205 33.395 20.076 1.00 . B B . 206 GLU HB2  1 1 
       14 66592 2 1   8 GLU HB3  H 41.430 34.277 18.566 1.00 . B B . 206 GLU HB3  1 1 
       14 66593 2 1   8 GLU HG2  H 41.256 31.258 18.785 1.00 . B B . 206 GLU HG2  1 1 
       14 66594 2 1   8 GLU HG3  H 39.922 32.308 18.303 1.00 . B B . 206 GLU HG3  1 1 
       14 66595 2 1   8 GLU N    N 43.409 31.837 19.868 1.00 . B B . 206 GLU N    1 1 
       14 66596 2 1   8 GLU O    O 44.081 34.125 21.150 1.00 . B B . 206 GLU O    1 1 
       14 66597 2 1   8 GLU OE1  O 42.001 33.227 16.436 1.00 . B B . 206 GLU OE1  1 1 
       14 66598 2 1   8 GLU OE2  O 41.414 31.166 16.223 1.00 . B B . 206 GLU OE2  1 1 
       14 66599 2 1   9 GLN C    C 43.554 37.085 21.145 1.00 . B B . 207 GLN C    1 1 
       14 66600 2 1   9 GLN CA   C 44.549 36.562 20.111 1.00 . B B . 207 GLN CA   1 1 
       14 66601 2 1   9 GLN CB   C 44.893 37.683 19.128 1.00 . B B . 207 GLN CB   1 1 
       14 66602 2 1   9 GLN CD   C 46.516 38.430 17.381 1.00 . B B . 207 GLN CD   1 1 
       14 66603 2 1   9 GLN CG   C 46.168 37.317 18.369 1.00 . B B . 207 GLN CG   1 1 
       14 66604 2 1   9 GLN H    H 43.684 35.516 18.438 1.00 . B B . 207 GLN H    1 1 
       14 66605 2 1   9 GLN HA   H 45.449 36.234 20.612 1.00 . B B . 207 GLN HA   1 1 
       14 66606 2 1   9 GLN HB2  H 44.079 37.811 18.429 1.00 . B B . 207 GLN HB2  1 1 
       14 66607 2 1   9 GLN HB3  H 45.051 38.602 19.669 1.00 . B B . 207 GLN HB3  1 1 
       14 66608 2 1   9 GLN HE21 H 48.279 37.650 16.907 1.00 . B B . 207 GLN HE21 1 1 
       14 66609 2 1   9 GLN HE22 H 47.890 39.099 16.112 1.00 . B B . 207 GLN HE22 1 1 
       14 66610 2 1   9 GLN HG2  H 46.978 37.194 19.073 1.00 . B B . 207 GLN HG2  1 1 
       14 66611 2 1   9 GLN HG3  H 46.014 36.394 17.830 1.00 . B B . 207 GLN HG3  1 1 
       14 66612 2 1   9 GLN N    N 43.946 35.414 19.377 1.00 . B B . 207 GLN N    1 1 
       14 66613 2 1   9 GLN NE2  N 47.656 38.390 16.747 1.00 . B B . 207 GLN NE2  1 1 
       14 66614 2 1   9 GLN O    O 42.444 36.604 21.253 1.00 . B B . 207 GLN O    1 1 
       14 66615 2 1   9 GLN OE1  O 45.743 39.348 17.183 1.00 . B B . 207 GLN OE1  1 1 
       14 66616 2 1  10 ALA C    C 43.434 40.062 23.261 1.00 . B B . 208 ALA C    1 1 
       14 66617 2 1  10 ALA CA   C 43.026 38.620 22.939 1.00 . B B . 208 ALA CA   1 1 
       14 66618 2 1  10 ALA CB   C 43.118 37.765 24.207 1.00 . B B . 208 ALA CB   1 1 
       14 66619 2 1  10 ALA H    H 44.848 38.435 21.803 1.00 . B B . 208 ALA H    1 1 
       14 66620 2 1  10 ALA HA   H 42.016 38.599 22.566 1.00 . B B . 208 ALA HA   1 1 
       14 66621 2 1  10 ALA HB1  H 43.969 38.080 24.794 1.00 . B B . 208 ALA HB1  1 1 
       14 66622 2 1  10 ALA HB2  H 43.235 36.728 23.932 1.00 . B B . 208 ALA HB2  1 1 
       14 66623 2 1  10 ALA HB3  H 42.217 37.885 24.788 1.00 . B B . 208 ALA HB3  1 1 
       14 66624 2 1  10 ALA N    N 43.946 38.064 21.908 1.00 . B B . 208 ALA N    1 1 
       14 66625 2 1  10 ALA O    O 44.579 40.434 23.100 1.00 . B B . 208 ALA O    1 1 
       14 66626 2 1  11 PRO C    C 43.881 42.369 25.157 1.00 . B B . 209 PRO C    1 1 
       14 66627 2 1  11 PRO CA   C 42.798 42.281 24.090 1.00 . B B . 209 PRO CA   1 1 
       14 66628 2 1  11 PRO CB   C 41.477 42.807 24.662 1.00 . B B . 209 PRO CB   1 1 
       14 66629 2 1  11 PRO CD   C 41.104 40.510 23.963 1.00 . B B . 209 PRO CD   1 1 
       14 66630 2 1  11 PRO CG   C 40.418 41.849 24.226 1.00 . B B . 209 PRO CG   1 1 
       14 66631 2 1  11 PRO HA   H 43.076 42.854 23.224 1.00 . B B . 209 PRO HA   1 1 
       14 66632 2 1  11 PRO HB2  H 41.530 42.835 25.742 1.00 . B B . 209 PRO HB2  1 1 
       14 66633 2 1  11 PRO HB3  H 41.266 43.793 24.273 1.00 . B B . 209 PRO HB3  1 1 
       14 66634 2 1  11 PRO HD2  H 41.014 39.863 24.826 1.00 . B B . 209 PRO HD2  1 1 
       14 66635 2 1  11 PRO HD3  H 40.682 40.042 23.089 1.00 . B B . 209 PRO HD3  1 1 
       14 66636 2 1  11 PRO HG2  H 39.678 41.738 25.009 1.00 . B B . 209 PRO HG2  1 1 
       14 66637 2 1  11 PRO HG3  H 39.948 42.200 23.321 1.00 . B B . 209 PRO HG3  1 1 
       14 66638 2 1  11 PRO N    N 42.511 40.863 23.727 1.00 . B B . 209 PRO N    1 1 
       14 66639 2 1  11 PRO O    O 44.661 41.457 25.346 1.00 . B B . 209 PRO O    1 1 
       14 66640 2 1  12 CYS C    C 44.129 43.486 28.285 1.00 . B B . 210 CYS C    1 1 
       14 66641 2 1  12 CYS CA   C 44.896 43.589 26.979 1.00 . B B . 210 CYS CA   1 1 
       14 66642 2 1  12 CYS CB   C 45.598 44.946 26.895 1.00 . B B . 210 CYS CB   1 1 
       14 66643 2 1  12 CYS H    H 43.231 44.154 25.729 1.00 . B B . 210 CYS H    1 1 
       14 66644 2 1  12 CYS HA   H 45.626 42.793 26.922 1.00 . B B . 210 CYS HA   1 1 
       14 66645 2 1  12 CYS HB2  H 46.309 45.033 27.710 1.00 . B B . 210 CYS HB2  1 1 
       14 66646 2 1  12 CYS HB3  H 46.121 45.023 25.953 1.00 . B B . 210 CYS HB3  1 1 
       14 66647 2 1  12 CYS HG   H 44.817 47.060 27.336 1.00 . B B . 210 CYS HG   1 1 
       14 66648 2 1  12 CYS N    N 43.901 43.447 25.883 1.00 . B B . 210 CYS N    1 1 
       14 66649 2 1  12 CYS O    O 42.919 43.445 28.284 1.00 . B B . 210 CYS O    1 1 
       14 66650 2 1  12 CYS SG   S 44.371 46.271 27.017 1.00 . B B . 210 CYS SG   1 1 
       14 66651 2 1  13 SER C    C 44.302 44.605 31.489 1.00 . B B . 211 SER C    1 1 
       14 66652 2 1  13 SER CA   C 44.054 43.344 30.681 1.00 . B B . 211 SER CA   1 1 
       14 66653 2 1  13 SER CB   C 44.534 42.123 31.464 1.00 . B B . 211 SER CB   1 1 
       14 66654 2 1  13 SER H    H 45.773 43.476 29.390 1.00 . B B . 211 SER H    1 1 
       14 66655 2 1  13 SER HA   H 42.988 43.258 30.482 1.00 . B B . 211 SER HA   1 1 
       14 66656 2 1  13 SER HB2  H 45.595 42.195 31.631 1.00 . B B . 211 SER HB2  1 1 
       14 66657 2 1  13 SER HB3  H 44.024 42.088 32.418 1.00 . B B . 211 SER HB3  1 1 
       14 66658 2 1  13 SER HG   H 43.676 40.391 31.246 1.00 . B B . 211 SER HG   1 1 
       14 66659 2 1  13 SER N    N 44.795 43.442 29.395 1.00 . B B . 211 SER N    1 1 
       14 66660 2 1  13 SER O    O 45.258 45.323 31.270 1.00 . B B . 211 SER O    1 1 
       14 66661 2 1  13 SER OG   O 44.255 40.946 30.719 1.00 . B B . 211 SER OG   1 1 
       14 66662 2 1  14 VAL C    C 43.286 45.764 34.694 1.00 . B B . 212 VAL C    1 1 
       14 66663 2 1  14 VAL CA   C 43.594 46.101 33.241 1.00 . B B . 212 VAL CA   1 1 
       14 66664 2 1  14 VAL CB   C 42.623 47.175 32.744 1.00 . B B . 212 VAL CB   1 1 
       14 66665 2 1  14 VAL CG1  C 42.942 48.522 33.410 1.00 . B B . 212 VAL CG1  1 1 
       14 66666 2 1  14 VAL CG2  C 42.757 47.307 31.224 1.00 . B B . 212 VAL CG2  1 1 
       14 66667 2 1  14 VAL H    H 42.678 44.291 32.571 1.00 . B B . 212 VAL H    1 1 
       14 66668 2 1  14 VAL HA   H 44.605 46.466 33.161 1.00 . B B . 212 VAL HA   1 1 
       14 66669 2 1  14 VAL HB   H 41.612 46.883 32.990 1.00 . B B . 212 VAL HB   1 1 
       14 66670 2 1  14 VAL HG11 H 43.084 49.279 32.652 1.00 . B B . 212 VAL HG11 1 1 
       14 66671 2 1  14 VAL HG12 H 43.842 48.436 34.001 1.00 . B B . 212 VAL HG12 1 1 
       14 66672 2 1  14 VAL HG13 H 42.122 48.809 34.051 1.00 . B B . 212 VAL HG13 1 1 
       14 66673 2 1  14 VAL HG21 H 42.476 46.375 30.755 1.00 . B B . 212 VAL HG21 1 1 
       14 66674 2 1  14 VAL HG22 H 43.780 47.543 30.971 1.00 . B B . 212 VAL HG22 1 1 
       14 66675 2 1  14 VAL HG23 H 42.109 48.096 30.872 1.00 . B B . 212 VAL HG23 1 1 
       14 66676 2 1  14 VAL N    N 43.436 44.885 32.417 1.00 . B B . 212 VAL N    1 1 
       14 66677 2 1  14 VAL O    O 42.299 45.116 35.003 1.00 . B B . 212 VAL O    1 1 
       14 66678 2 1  15 TYR C    C 43.637 47.274 37.718 1.00 . B B . 213 TYR C    1 1 
       14 66679 2 1  15 TYR CA   C 43.885 45.941 37.027 1.00 . B B . 213 TYR CA   1 1 
       14 66680 2 1  15 TYR CB   C 45.114 45.266 37.635 1.00 . B B . 213 TYR CB   1 1 
       14 66681 2 1  15 TYR CD1  C 44.441 45.427 40.051 1.00 . B B . 213 TYR CD1  1 1 
       14 66682 2 1  15 TYR CD2  C 44.616 43.232 39.033 1.00 . B B . 213 TYR CD2  1 1 
       14 66683 2 1  15 TYR CE1  C 44.057 44.841 41.258 1.00 . B B . 213 TYR CE1  1 1 
       14 66684 2 1  15 TYR CE2  C 44.227 42.643 40.238 1.00 . B B . 213 TYR CE2  1 1 
       14 66685 2 1  15 TYR CG   C 44.722 44.624 38.940 1.00 . B B . 213 TYR CG   1 1 
       14 66686 2 1  15 TYR CZ   C 43.948 43.447 41.353 1.00 . B B . 213 TYR CZ   1 1 
       14 66687 2 1  15 TYR H    H 44.900 46.730 35.309 1.00 . B B . 213 TYR H    1 1 
       14 66688 2 1  15 TYR HA   H 43.020 45.303 37.150 1.00 . B B . 213 TYR HA   1 1 
       14 66689 2 1  15 TYR HB2  H 45.480 44.512 36.958 1.00 . B B . 213 TYR HB2  1 1 
       14 66690 2 1  15 TYR HB3  H 45.883 46.001 37.811 1.00 . B B . 213 TYR HB3  1 1 
       14 66691 2 1  15 TYR HD1  H 44.527 46.500 39.976 1.00 . B B . 213 TYR HD1  1 1 
       14 66692 2 1  15 TYR HD2  H 44.841 42.611 38.175 1.00 . B B . 213 TYR HD2  1 1 
       14 66693 2 1  15 TYR HE1  H 43.844 45.465 42.115 1.00 . B B . 213 TYR HE1  1 1 
       14 66694 2 1  15 TYR HE2  H 44.146 41.567 40.308 1.00 . B B . 213 TYR HE2  1 1 
       14 66695 2 1  15 TYR HH   H 42.640 43.102 42.698 1.00 . B B . 213 TYR HH   1 1 
       14 66696 2 1  15 TYR N    N 44.119 46.208 35.587 1.00 . B B . 213 TYR N    1 1 
       14 66697 2 1  15 TYR O    O 44.558 47.991 38.052 1.00 . B B . 213 TYR O    1 1 
       14 66698 2 1  15 TYR OH   O 43.558 42.867 42.540 1.00 . B B . 213 TYR OH   1 1 
       14 66699 2 1  16 PHE C    C 41.938 48.702 40.089 1.00 . B B . 214 PHE C    1 1 
       14 66700 2 1  16 PHE CA   C 42.103 48.920 38.579 1.00 . B B . 214 PHE CA   1 1 
       14 66701 2 1  16 PHE CB   C 40.814 49.499 37.985 1.00 . B B . 214 PHE CB   1 1 
       14 66702 2 1  16 PHE CD1  C 39.831 50.728 39.940 1.00 . B B . 214 PHE CD1  1 1 
       14 66703 2 1  16 PHE CD2  C 38.819 48.643 39.234 1.00 . B B . 214 PHE CD2  1 1 
       14 66704 2 1  16 PHE CE1  C 38.895 50.837 40.968 1.00 . B B . 214 PHE CE1  1 1 
       14 66705 2 1  16 PHE CE2  C 37.883 48.747 40.263 1.00 . B B . 214 PHE CE2  1 1 
       14 66706 2 1  16 PHE CG   C 39.789 49.631 39.074 1.00 . B B . 214 PHE CG   1 1 
       14 66707 2 1  16 PHE CZ   C 37.922 49.846 41.132 1.00 . B B . 214 PHE CZ   1 1 
       14 66708 2 1  16 PHE H    H 41.672 47.035 37.637 1.00 . B B . 214 PHE H    1 1 
       14 66709 2 1  16 PHE HA   H 42.913 49.604 38.401 1.00 . B B . 214 PHE HA   1 1 
       14 66710 2 1  16 PHE HB2  H 41.013 50.471 37.555 1.00 . B B . 214 PHE HB2  1 1 
       14 66711 2 1  16 PHE HB3  H 40.440 48.835 37.220 1.00 . B B . 214 PHE HB3  1 1 
       14 66712 2 1  16 PHE HD1  H 40.585 51.491 39.809 1.00 . B B . 214 PHE HD1  1 1 
       14 66713 2 1  16 PHE HD2  H 38.795 47.799 38.563 1.00 . B B . 214 PHE HD2  1 1 
       14 66714 2 1  16 PHE HE1  H 38.922 51.685 41.636 1.00 . B B . 214 PHE HE1  1 1 
       14 66715 2 1  16 PHE HE2  H 37.130 47.982 40.385 1.00 . B B . 214 PHE HE2  1 1 
       14 66716 2 1  16 PHE HZ   H 37.208 49.925 41.930 1.00 . B B . 214 PHE HZ   1 1 
       14 66717 2 1  16 PHE N    N 42.402 47.623 37.922 1.00 . B B . 214 PHE N    1 1 
       14 66718 2 1  16 PHE O    O 41.157 47.879 40.524 1.00 . B B . 214 PHE O    1 1 
       14 66719 2 1  17 CYS C    C 41.663 50.419 42.918 1.00 . B B . 215 CYS C    1 1 
       14 66720 2 1  17 CYS CA   C 42.533 49.285 42.370 1.00 . B B . 215 CYS CA   1 1 
       14 66721 2 1  17 CYS CB   C 43.924 49.341 43.014 1.00 . B B . 215 CYS CB   1 1 
       14 66722 2 1  17 CYS H    H 43.276 50.105 40.520 1.00 . B B . 215 CYS H    1 1 
       14 66723 2 1  17 CYS HA   H 42.069 48.336 42.598 1.00 . B B . 215 CYS HA   1 1 
       14 66724 2 1  17 CYS HB2  H 44.175 50.365 43.248 1.00 . B B . 215 CYS HB2  1 1 
       14 66725 2 1  17 CYS HB3  H 43.926 48.755 43.920 1.00 . B B . 215 CYS HB3  1 1 
       14 66726 2 1  17 CYS HG   H 45.933 49.222 41.908 1.00 . B B . 215 CYS HG   1 1 
       14 66727 2 1  17 CYS N    N 42.658 49.442 40.891 1.00 . B B . 215 CYS N    1 1 
       14 66728 2 1  17 CYS O    O 41.888 51.577 42.629 1.00 . B B . 215 CYS O    1 1 
       14 66729 2 1  17 CYS SG   S 45.148 48.672 41.861 1.00 . B B . 215 CYS SG   1 1 
       14 66730 2 1  18 GLY C    C 39.723 51.030 45.784 1.00 . B B . 216 GLY C    1 1 
       14 66731 2 1  18 GLY CA   C 39.774 51.154 44.262 1.00 . B B . 216 GLY CA   1 1 
       14 66732 2 1  18 GLY H    H 40.501 49.153 43.916 1.00 . B B . 216 GLY H    1 1 
       14 66733 2 1  18 GLY HA2  H 40.150 52.131 43.992 1.00 . B B . 216 GLY HA2  1 1 
       14 66734 2 1  18 GLY HA3  H 38.778 51.029 43.864 1.00 . B B . 216 GLY HA3  1 1 
       14 66735 2 1  18 GLY N    N 40.666 50.095 43.700 1.00 . B B . 216 GLY N    1 1 
       14 66736 2 1  18 GLY O    O 40.734 51.058 46.453 1.00 . B B . 216 GLY O    1 1 
       14 66737 2 1  19 SER C    C 37.119 50.052 48.151 1.00 . B B . 217 SER C    1 1 
       14 66738 2 1  19 SER CA   C 38.425 50.776 47.818 1.00 . B B . 217 SER CA   1 1 
       14 66739 2 1  19 SER CB   C 38.414 52.170 48.447 1.00 . B B . 217 SER CB   1 1 
       14 66740 2 1  19 SER H    H 37.746 50.884 45.778 1.00 . B B . 217 SER H    1 1 
       14 66741 2 1  19 SER HA   H 39.261 50.209 48.204 1.00 . B B . 217 SER HA   1 1 
       14 66742 2 1  19 SER HB2  H 37.689 52.788 47.945 1.00 . B B . 217 SER HB2  1 1 
       14 66743 2 1  19 SER HB3  H 38.152 52.088 49.495 1.00 . B B . 217 SER HB3  1 1 
       14 66744 2 1  19 SER HG   H 40.347 52.139 48.668 1.00 . B B . 217 SER HG   1 1 
       14 66745 2 1  19 SER N    N 38.549 50.900 46.337 1.00 . B B . 217 SER N    1 1 
       14 66746 2 1  19 SER O    O 36.093 50.306 47.556 1.00 . B B . 217 SER O    1 1 
       14 66747 2 1  19 SER OG   O 39.702 52.756 48.313 1.00 . B B . 217 SER OG   1 1 
       14 66748 2 1  20 ILE C    C 35.849 48.159 50.949 1.00 . B B . 218 ILE C    1 1 
       14 66749 2 1  20 ILE CA   C 35.887 48.418 49.442 1.00 . B B . 218 ILE CA   1 1 
       14 66750 2 1  20 ILE CB   C 35.824 47.077 48.683 1.00 . B B . 218 ILE CB   1 1 
       14 66751 2 1  20 ILE CD1  C 36.994 45.580 47.067 1.00 . B B . 218 ILE CD1  1 1 
       14 66752 2 1  20 ILE CG1  C 37.139 46.828 47.936 1.00 . B B . 218 ILE CG1  1 1 
       14 66753 2 1  20 ILE CG2  C 34.674 47.103 47.668 1.00 . B B . 218 ILE CG2  1 1 
       14 66754 2 1  20 ILE H    H 37.976 48.947 49.562 1.00 . B B . 218 ILE H    1 1 
       14 66755 2 1  20 ILE HA   H 35.035 49.027 49.171 1.00 . B B . 218 ILE HA   1 1 
       14 66756 2 1  20 ILE HB   H 35.653 46.273 49.386 1.00 . B B . 218 ILE HB   1 1 
       14 66757 2 1  20 ILE HD11 H 36.526 44.796 47.643 1.00 . B B . 218 ILE HD11 1 1 
       14 66758 2 1  20 ILE HD12 H 37.968 45.254 46.736 1.00 . B B . 218 ILE HD12 1 1 
       14 66759 2 1  20 ILE HD13 H 36.378 45.814 46.209 1.00 . B B . 218 ILE HD13 1 1 
       14 66760 2 1  20 ILE HG12 H 37.366 47.675 47.308 1.00 . B B . 218 ILE HG12 1 1 
       14 66761 2 1  20 ILE HG13 H 37.937 46.679 48.647 1.00 . B B . 218 ILE HG13 1 1 
       14 66762 2 1  20 ILE HG21 H 34.914 47.795 46.873 1.00 . B B . 218 ILE HG21 1 1 
       14 66763 2 1  20 ILE HG22 H 33.766 47.416 48.159 1.00 . B B . 218 ILE HG22 1 1 
       14 66764 2 1  20 ILE HG23 H 34.538 46.111 47.256 1.00 . B B . 218 ILE HG23 1 1 
       14 66765 2 1  20 ILE N    N 37.142 49.147 49.091 1.00 . B B . 218 ILE N    1 1 
       14 66766 2 1  20 ILE O    O 36.869 47.998 51.590 1.00 . B B . 218 ILE O    1 1 
       14 66767 2 1  21 ARG C    C 33.104 47.486 53.294 1.00 . B B . 219 ARG C    1 1 
       14 66768 2 1  21 ARG CA   C 34.554 47.862 52.977 1.00 . B B . 219 ARG CA   1 1 
       14 66769 2 1  21 ARG CB   C 34.946 49.129 53.748 1.00 . B B . 219 ARG CB   1 1 
       14 66770 2 1  21 ARG CD   C 36.913 48.101 54.935 1.00 . B B . 219 ARG CD   1 1 
       14 66771 2 1  21 ARG CG   C 35.530 48.746 55.114 1.00 . B B . 219 ARG CG   1 1 
       14 66772 2 1  21 ARG CZ   C 39.075 48.496 55.963 1.00 . B B . 219 ARG CZ   1 1 
       14 66773 2 1  21 ARG H    H 33.868 48.244 50.974 1.00 . B B . 219 ARG H    1 1 
       14 66774 2 1  21 ARG HA   H 35.206 47.047 53.255 1.00 . B B . 219 ARG HA   1 1 
       14 66775 2 1  21 ARG HB2  H 35.682 49.679 53.181 1.00 . B B . 219 ARG HB2  1 1 
       14 66776 2 1  21 ARG HB3  H 34.073 49.747 53.894 1.00 . B B . 219 ARG HB3  1 1 
       14 66777 2 1  21 ARG HD2  H 36.807 47.026 54.883 1.00 . B B . 219 ARG HD2  1 1 
       14 66778 2 1  21 ARG HD3  H 37.368 48.460 54.024 1.00 . B B . 219 ARG HD3  1 1 
       14 66779 2 1  21 ARG HE   H 37.367 48.664 56.963 1.00 . B B . 219 ARG HE   1 1 
       14 66780 2 1  21 ARG HG2  H 35.625 49.633 55.723 1.00 . B B . 219 ARG HG2  1 1 
       14 66781 2 1  21 ARG HG3  H 34.869 48.046 55.602 1.00 . B B . 219 ARG HG3  1 1 
       14 66782 2 1  21 ARG HH11 H 39.052 47.974 54.030 1.00 . B B . 219 ARG HH11 1 1 
       14 66783 2 1  21 ARG HH12 H 40.620 48.252 54.713 1.00 . B B . 219 ARG HH12 1 1 
       14 66784 2 1  21 ARG HH21 H 39.405 49.025 57.866 1.00 . B B . 219 ARG HH21 1 1 
       14 66785 2 1  21 ARG HH22 H 40.819 48.844 56.882 1.00 . B B . 219 ARG HH22 1 1 
       14 66786 2 1  21 ARG N    N 34.675 48.114 51.515 1.00 . B B . 219 ARG N    1 1 
       14 66787 2 1  21 ARG NE   N 37.776 48.457 56.097 1.00 . B B . 219 ARG NE   1 1 
       14 66788 2 1  21 ARG NH1  N 39.625 48.219 54.812 1.00 . B B . 219 ARG NH1  1 1 
       14 66789 2 1  21 ARG NH2  N 39.825 48.813 56.984 1.00 . B B . 219 ARG NH2  1 1 
       14 66790 2 1  21 ARG O    O 32.739 47.265 54.430 1.00 . B B . 219 ARG O    1 1 
       14 66791 2 1  22 GLY C    C 30.073 47.308 51.210 1.00 . B B . 220 GLY C    1 1 
       14 66792 2 1  22 GLY CA   C 30.850 47.061 52.505 1.00 . B B . 220 GLY CA   1 1 
       14 66793 2 1  22 GLY H    H 32.601 47.606 51.380 1.00 . B B . 220 GLY H    1 1 
       14 66794 2 1  22 GLY HA2  H 30.775 46.019 52.781 1.00 . B B . 220 GLY HA2  1 1 
       14 66795 2 1  22 GLY HA3  H 30.438 47.675 53.290 1.00 . B B . 220 GLY HA3  1 1 
       14 66796 2 1  22 GLY N    N 32.279 47.418 52.287 1.00 . B B . 220 GLY N    1 1 
       14 66797 2 1  22 GLY O    O 28.862 47.227 51.172 1.00 . B B . 220 GLY O    1 1 
       14 66798 2 1  23 GLY C    C 29.297 49.193 48.981 1.00 . B B . 221 GLY C    1 1 
       14 66799 2 1  23 GLY CA   C 30.080 47.891 48.855 1.00 . B B . 221 GLY CA   1 1 
       14 66800 2 1  23 GLY H    H 31.743 47.693 50.208 1.00 . B B . 221 GLY H    1 1 
       14 66801 2 1  23 GLY HA2  H 30.815 47.984 48.073 1.00 . B B . 221 GLY HA2  1 1 
       14 66802 2 1  23 GLY HA3  H 29.402 47.083 48.625 1.00 . B B . 221 GLY HA3  1 1 
       14 66803 2 1  23 GLY N    N 30.768 47.622 50.149 1.00 . B B . 221 GLY N    1 1 
       14 66804 2 1  23 GLY O    O 28.188 49.208 49.476 1.00 . B B . 221 GLY O    1 1 
       14 66805 2 1  24 ARG C    C 29.131 52.378 47.409 1.00 . B B . 222 ARG C    1 1 
       14 66806 2 1  24 ARG CA   C 29.172 51.603 48.736 1.00 . B B . 222 ARG CA   1 1 
       14 66807 2 1  24 ARG CB   C 29.919 52.435 49.790 1.00 . B B . 222 ARG CB   1 1 
       14 66808 2 1  24 ARG CD   C 32.058 51.112 50.031 1.00 . B B . 222 ARG CD   1 1 
       14 66809 2 1  24 ARG CG   C 30.732 51.507 50.708 1.00 . B B . 222 ARG CG   1 1 
       14 66810 2 1  24 ARG CZ   C 34.301 52.025 50.008 1.00 . B B . 222 ARG CZ   1 1 
       14 66811 2 1  24 ARG H    H 30.789 50.281 48.223 1.00 . B B . 222 ARG H    1 1 
       14 66812 2 1  24 ARG HA   H 28.166 51.426 49.071 1.00 . B B . 222 ARG HA   1 1 
       14 66813 2 1  24 ARG HB2  H 30.587 53.129 49.299 1.00 . B B . 222 ARG HB2  1 1 
       14 66814 2 1  24 ARG HB3  H 29.205 52.987 50.385 1.00 . B B . 222 ARG HB3  1 1 
       14 66815 2 1  24 ARG HD2  H 32.243 50.054 50.174 1.00 . B B . 222 ARG HD2  1 1 
       14 66816 2 1  24 ARG HD3  H 32.010 51.325 48.972 1.00 . B B . 222 ARG HD3  1 1 
       14 66817 2 1  24 ARG HE   H 33.050 52.310 51.523 1.00 . B B . 222 ARG HE   1 1 
       14 66818 2 1  24 ARG HG2  H 30.946 52.022 51.634 1.00 . B B . 222 ARG HG2  1 1 
       14 66819 2 1  24 ARG HG3  H 30.159 50.618 50.921 1.00 . B B . 222 ARG HG3  1 1 
       14 66820 2 1  24 ARG HH11 H 33.713 50.940 48.432 1.00 . B B . 222 ARG HH11 1 1 
       14 66821 2 1  24 ARG HH12 H 35.326 51.569 48.352 1.00 . B B . 222 ARG HH12 1 1 
       14 66822 2 1  24 ARG HH21 H 35.151 53.137 51.440 1.00 . B B . 222 ARG HH21 1 1 
       14 66823 2 1  24 ARG HH22 H 36.140 52.814 50.055 1.00 . B B . 222 ARG HH22 1 1 
       14 66824 2 1  24 ARG N    N 29.879 50.297 48.583 1.00 . B B . 222 ARG N    1 1 
       14 66825 2 1  24 ARG NE   N 33.169 51.894 50.642 1.00 . B B . 222 ARG NE   1 1 
       14 66826 2 1  24 ARG NH1  N 34.459 51.468 48.840 1.00 . B B . 222 ARG NH1  1 1 
       14 66827 2 1  24 ARG NH2  N 35.272 52.712 50.542 1.00 . B B . 222 ARG NH2  1 1 
       14 66828 2 1  24 ARG O    O 29.164 51.815 46.326 1.00 . B B . 222 ARG O    1 1 
       14 66829 2 1  25 GLU C    C 30.361 54.306 45.515 1.00 . B B . 223 GLU C    1 1 
       14 66830 2 1  25 GLU CA   C 29.048 54.512 46.259 1.00 . B B . 223 GLU CA   1 1 
       14 66831 2 1  25 GLU CB   C 28.890 55.990 46.629 1.00 . B B . 223 GLU CB   1 1 
       14 66832 2 1  25 GLU CD   C 27.316 57.709 47.533 1.00 . B B . 223 GLU CD   1 1 
       14 66833 2 1  25 GLU CG   C 27.493 56.225 47.207 1.00 . B B . 223 GLU CG   1 1 
       14 66834 2 1  25 GLU H    H 29.079 54.118 48.373 1.00 . B B . 223 GLU H    1 1 
       14 66835 2 1  25 GLU HA   H 28.224 54.201 45.634 1.00 . B B . 223 GLU HA   1 1 
       14 66836 2 1  25 GLU HB2  H 29.636 56.257 47.364 1.00 . B B . 223 GLU HB2  1 1 
       14 66837 2 1  25 GLU HB3  H 29.019 56.598 45.747 1.00 . B B . 223 GLU HB3  1 1 
       14 66838 2 1  25 GLU HG2  H 26.749 55.922 46.484 1.00 . B B . 223 GLU HG2  1 1 
       14 66839 2 1  25 GLU HG3  H 27.374 55.643 48.110 1.00 . B B . 223 GLU HG3  1 1 
       14 66840 2 1  25 GLU N    N 29.077 53.683 47.495 1.00 . B B . 223 GLU N    1 1 
       14 66841 2 1  25 GLU O    O 30.393 54.180 44.308 1.00 . B B . 223 GLU O    1 1 
       14 66842 2 1  25 GLU OE1  O 28.264 58.453 47.353 1.00 . B B . 223 GLU OE1  1 1 
       14 66843 2 1  25 GLU OE2  O 26.231 58.076 47.957 1.00 . B B . 223 GLU OE2  1 1 
       14 66844 2 1  26 ASP C    C 32.644 52.743 44.745 1.00 . B B . 224 ASP C    1 1 
       14 66845 2 1  26 ASP CA   C 32.755 54.021 45.568 1.00 . B B . 224 ASP CA   1 1 
       14 66846 2 1  26 ASP CB   C 33.854 53.871 46.621 1.00 . B B . 224 ASP CB   1 1 
       14 66847 2 1  26 ASP CG   C 34.023 55.192 47.373 1.00 . B B . 224 ASP CG   1 1 
       14 66848 2 1  26 ASP H    H 31.402 54.332 47.209 1.00 . B B . 224 ASP H    1 1 
       14 66849 2 1  26 ASP HA   H 32.981 54.855 44.917 1.00 . B B . 224 ASP HA   1 1 
       14 66850 2 1  26 ASP HB2  H 33.583 53.091 47.317 1.00 . B B . 224 ASP HB2  1 1 
       14 66851 2 1  26 ASP HB3  H 34.783 53.615 46.137 1.00 . B B . 224 ASP HB3  1 1 
       14 66852 2 1  26 ASP N    N 31.450 54.247 46.234 1.00 . B B . 224 ASP N    1 1 
       14 66853 2 1  26 ASP O    O 33.219 52.620 43.681 1.00 . B B . 224 ASP O    1 1 
       14 66854 2 1  26 ASP OD1  O 33.992 56.227 46.728 1.00 . B B . 224 ASP OD1  1 1 
       14 66855 2 1  26 ASP OD2  O 34.180 55.146 48.582 1.00 . B B . 224 ASP OD2  1 1 
       14 66856 2 1  27 GLN C    C 30.914 50.844 43.191 1.00 . B B . 225 GLN C    1 1 
       14 66857 2 1  27 GLN CA   C 31.711 50.531 44.457 1.00 . B B . 225 GLN CA   1 1 
       14 66858 2 1  27 GLN CB   C 30.955 49.490 45.302 1.00 . B B . 225 GLN CB   1 1 
       14 66859 2 1  27 GLN CD   C 32.797 47.920 44.600 1.00 . B B . 225 GLN CD   1 1 
       14 66860 2 1  27 GLN CG   C 31.897 48.361 45.758 1.00 . B B . 225 GLN CG   1 1 
       14 66861 2 1  27 GLN H    H 31.412 51.920 46.073 1.00 . B B . 225 GLN H    1 1 
       14 66862 2 1  27 GLN HA   H 32.677 50.151 44.183 1.00 . B B . 225 GLN HA   1 1 
       14 66863 2 1  27 GLN HB2  H 30.539 49.975 46.173 1.00 . B B . 225 GLN HB2  1 1 
       14 66864 2 1  27 GLN HB3  H 30.154 49.067 44.715 1.00 . B B . 225 GLN HB3  1 1 
       14 66865 2 1  27 GLN HE21 H 31.295 47.214 43.514 1.00 . B B . 225 GLN HE21 1 1 
       14 66866 2 1  27 GLN HE22 H 32.831 47.065 42.809 1.00 . B B . 225 GLN HE22 1 1 
       14 66867 2 1  27 GLN HG2  H 32.507 48.714 46.576 1.00 . B B . 225 GLN HG2  1 1 
       14 66868 2 1  27 GLN HG3  H 31.311 47.517 46.088 1.00 . B B . 225 GLN HG3  1 1 
       14 66869 2 1  27 GLN N    N 31.882 51.792 45.223 1.00 . B B . 225 GLN N    1 1 
       14 66870 2 1  27 GLN NE2  N 32.263 47.353 43.555 1.00 . B B . 225 GLN NE2  1 1 
       14 66871 2 1  27 GLN O    O 31.187 50.323 42.128 1.00 . B B . 225 GLN O    1 1 
       14 66872 2 1  27 GLN OE1  O 33.998 48.095 44.649 1.00 . B B . 225 GLN OE1  1 1 
       14 66873 2 1  28 ALA C    C 30.071 52.666 41.042 1.00 . B B . 226 ALA C    1 1 
       14 66874 2 1  28 ALA CA   C 29.136 52.054 42.085 1.00 . B B . 226 ALA CA   1 1 
       14 66875 2 1  28 ALA CB   C 28.051 53.065 42.460 1.00 . B B . 226 ALA CB   1 1 
       14 66876 2 1  28 ALA H    H 29.734 52.124 44.162 1.00 . B B . 226 ALA H    1 1 
       14 66877 2 1  28 ALA HA   H 28.680 51.161 41.682 1.00 . B B . 226 ALA HA   1 1 
       14 66878 2 1  28 ALA HB1  H 27.440 52.661 43.253 1.00 . B B . 226 ALA HB1  1 1 
       14 66879 2 1  28 ALA HB2  H 27.433 53.266 41.597 1.00 . B B . 226 ALA HB2  1 1 
       14 66880 2 1  28 ALA HB3  H 28.513 53.982 42.793 1.00 . B B . 226 ALA HB3  1 1 
       14 66881 2 1  28 ALA N    N 29.935 51.703 43.294 1.00 . B B . 226 ALA N    1 1 
       14 66882 2 1  28 ALA O    O 30.122 52.239 39.905 1.00 . B B . 226 ALA O    1 1 
       14 66883 2 1  29 LEU C    C 32.802 53.252 40.030 1.00 . B B . 227 LEU C    1 1 
       14 66884 2 1  29 LEU CA   C 31.777 54.298 40.473 1.00 . B B . 227 LEU CA   1 1 
       14 66885 2 1  29 LEU CB   C 32.484 55.476 41.172 1.00 . B B . 227 LEU CB   1 1 
       14 66886 2 1  29 LEU CD1  C 33.208 57.378 39.667 1.00 . B B . 227 LEU CD1  1 1 
       14 66887 2 1  29 LEU CD2  C 34.869 56.270 41.165 1.00 . B B . 227 LEU CD2  1 1 
       14 66888 2 1  29 LEU CG   C 33.626 56.042 40.295 1.00 . B B . 227 LEU CG   1 1 
       14 66889 2 1  29 LEU H    H 30.771 53.974 42.358 1.00 . B B . 227 LEU H    1 1 
       14 66890 2 1  29 LEU HA   H 31.234 54.657 39.611 1.00 . B B . 227 LEU HA   1 1 
       14 66891 2 1  29 LEU HB2  H 31.760 56.255 41.366 1.00 . B B . 227 LEU HB2  1 1 
       14 66892 2 1  29 LEU HB3  H 32.890 55.131 42.111 1.00 . B B . 227 LEU HB3  1 1 
       14 66893 2 1  29 LEU HD11 H 32.927 58.073 40.446 1.00 . B B . 227 LEU HD11 1 1 
       14 66894 2 1  29 LEU HD12 H 32.368 57.220 39.007 1.00 . B B . 227 LEU HD12 1 1 
       14 66895 2 1  29 LEU HD13 H 34.038 57.787 39.103 1.00 . B B . 227 LEU HD13 1 1 
       14 66896 2 1  29 LEU HD21 H 34.576 56.727 42.099 1.00 . B B . 227 LEU HD21 1 1 
       14 66897 2 1  29 LEU HD22 H 35.558 56.922 40.648 1.00 . B B . 227 LEU HD22 1 1 
       14 66898 2 1  29 LEU HD23 H 35.349 55.323 41.362 1.00 . B B . 227 LEU HD23 1 1 
       14 66899 2 1  29 LEU HG   H 33.867 55.346 39.507 1.00 . B B . 227 LEU HG   1 1 
       14 66900 2 1  29 LEU N    N 30.825 53.658 41.431 1.00 . B B . 227 LEU N    1 1 
       14 66901 2 1  29 LEU O    O 33.260 53.254 38.904 1.00 . B B . 227 LEU O    1 1 
       14 66902 2 1  30 TYR C    C 33.559 50.352 39.518 1.00 . B B . 228 TYR C    1 1 
       14 66903 2 1  30 TYR CA   C 34.164 51.317 40.524 1.00 . B B . 228 TYR CA   1 1 
       14 66904 2 1  30 TYR CB   C 34.599 50.534 41.761 1.00 . B B . 228 TYR CB   1 1 
       14 66905 2 1  30 TYR CD1  C 36.303 52.380 42.119 1.00 . B B . 228 TYR CD1  1 1 
       14 66906 2 1  30 TYR CD2  C 35.458 51.171 44.040 1.00 . B B . 228 TYR CD2  1 1 
       14 66907 2 1  30 TYR CE1  C 37.105 53.150 42.958 1.00 . B B . 228 TYR CE1  1 1 
       14 66908 2 1  30 TYR CE2  C 36.263 51.945 44.878 1.00 . B B . 228 TYR CE2  1 1 
       14 66909 2 1  30 TYR CG   C 35.472 51.387 42.659 1.00 . B B . 228 TYR CG   1 1 
       14 66910 2 1  30 TYR CZ   C 37.088 52.935 44.338 1.00 . B B . 228 TYR CZ   1 1 
       14 66911 2 1  30 TYR H    H 32.787 52.365 41.807 1.00 . B B . 228 TYR H    1 1 
       14 66912 2 1  30 TYR HA   H 35.018 51.790 40.074 1.00 . B B . 228 TYR HA   1 1 
       14 66913 2 1  30 TYR HB2  H 33.724 50.223 42.307 1.00 . B B . 228 TYR HB2  1 1 
       14 66914 2 1  30 TYR HB3  H 35.149 49.659 41.451 1.00 . B B . 228 TYR HB3  1 1 
       14 66915 2 1  30 TYR HD1  H 36.327 52.556 41.057 1.00 . B B . 228 TYR HD1  1 1 
       14 66916 2 1  30 TYR HD2  H 34.826 50.405 44.460 1.00 . B B . 228 TYR HD2  1 1 
       14 66917 2 1  30 TYR HE1  H 37.740 53.910 42.536 1.00 . B B . 228 TYR HE1  1 1 
       14 66918 2 1  30 TYR HE2  H 36.247 51.775 45.941 1.00 . B B . 228 TYR HE2  1 1 
       14 66919 2 1  30 TYR HH   H 37.797 54.617 44.901 1.00 . B B . 228 TYR HH   1 1 
       14 66920 2 1  30 TYR N    N 33.168 52.355 40.904 1.00 . B B . 228 TYR N    1 1 
       14 66921 2 1  30 TYR O    O 34.158 50.051 38.512 1.00 . B B . 228 TYR O    1 1 
       14 66922 2 1  30 TYR OH   O 37.885 53.698 45.167 1.00 . B B . 228 TYR OH   1 1 
       14 66923 2 1  31 ALA C    C 31.652 49.620 37.446 1.00 . B B . 229 ALA C    1 1 
       14 66924 2 1  31 ALA CA   C 31.800 48.902 38.796 1.00 . B B . 229 ALA CA   1 1 
       14 66925 2 1  31 ALA CB   C 30.451 48.384 39.318 1.00 . B B . 229 ALA CB   1 1 
       14 66926 2 1  31 ALA H    H 31.909 50.091 40.590 1.00 . B B . 229 ALA H    1 1 
       14 66927 2 1  31 ALA HA   H 32.475 48.073 38.671 1.00 . B B . 229 ALA HA   1 1 
       14 66928 2 1  31 ALA HB1  H 29.959 49.160 39.885 1.00 . B B . 229 ALA HB1  1 1 
       14 66929 2 1  31 ALA HB2  H 30.620 47.524 39.963 1.00 . B B . 229 ALA HB2  1 1 
       14 66930 2 1  31 ALA HB3  H 29.828 48.088 38.488 1.00 . B B . 229 ALA HB3  1 1 
       14 66931 2 1  31 ALA N    N 32.389 49.850 39.770 1.00 . B B . 229 ALA N    1 1 
       14 66932 2 1  31 ALA O    O 31.859 49.039 36.396 1.00 . B B . 229 ALA O    1 1 
       14 66933 2 1  32 ARG C    C 32.627 51.789 35.576 1.00 . B B . 230 ARG C    1 1 
       14 66934 2 1  32 ARG CA   C 31.226 51.642 36.176 1.00 . B B . 230 ARG CA   1 1 
       14 66935 2 1  32 ARG CB   C 30.638 53.030 36.442 1.00 . B B . 230 ARG CB   1 1 
       14 66936 2 1  32 ARG CD   C 30.139 55.222 35.350 1.00 . B B . 230 ARG CD   1 1 
       14 66937 2 1  32 ARG CG   C 30.327 53.722 35.112 1.00 . B B . 230 ARG CG   1 1 
       14 66938 2 1  32 ARG CZ   C 28.287 55.625 33.841 1.00 . B B . 230 ARG CZ   1 1 
       14 66939 2 1  32 ARG H    H 31.204 51.357 38.316 1.00 . B B . 230 ARG H    1 1 
       14 66940 2 1  32 ARG HA   H 30.593 51.101 35.491 1.00 . B B . 230 ARG HA   1 1 
       14 66941 2 1  32 ARG HB2  H 29.730 52.930 37.020 1.00 . B B . 230 ARG HB2  1 1 
       14 66942 2 1  32 ARG HB3  H 31.354 53.621 36.995 1.00 . B B . 230 ARG HB3  1 1 
       14 66943 2 1  32 ARG HD2  H 29.484 55.373 36.196 1.00 . B B . 230 ARG HD2  1 1 
       14 66944 2 1  32 ARG HD3  H 31.099 55.677 35.552 1.00 . B B . 230 ARG HD3  1 1 
       14 66945 2 1  32 ARG HE   H 30.082 56.432 33.568 1.00 . B B . 230 ARG HE   1 1 
       14 66946 2 1  32 ARG HG2  H 31.145 53.566 34.423 1.00 . B B . 230 ARG HG2  1 1 
       14 66947 2 1  32 ARG HG3  H 29.421 53.310 34.696 1.00 . B B . 230 ARG HG3  1 1 
       14 66948 2 1  32 ARG HH11 H 27.970 54.417 35.405 1.00 . B B . 230 ARG HH11 1 1 
       14 66949 2 1  32 ARG HH12 H 26.607 54.675 34.368 1.00 . B B . 230 ARG HH12 1 1 
       14 66950 2 1  32 ARG HH21 H 28.313 56.778 32.205 1.00 . B B . 230 ARG HH21 1 1 
       14 66951 2 1  32 ARG HH22 H 26.800 56.011 32.557 1.00 . B B . 230 ARG HH22 1 1 
       14 66952 2 1  32 ARG N    N 31.339 50.892 37.462 1.00 . B B . 230 ARG N    1 1 
       14 66953 2 1  32 ARG NE   N 29.539 55.848 34.139 1.00 . B B . 230 ARG NE   1 1 
       14 66954 2 1  32 ARG NH1  N 27.566 54.845 34.598 1.00 . B B . 230 ARG NH1  1 1 
       14 66955 2 1  32 ARG NH2  N 27.760 56.181 32.785 1.00 . B B . 230 ARG NH2  1 1 
       14 66956 2 1  32 ARG O    O 32.899 51.361 34.469 1.00 . B B . 230 ARG O    1 1 
       14 66957 2 1  33 ILE C    C 35.386 51.177 35.325 1.00 . B B . 231 ILE C    1 1 
       14 66958 2 1  33 ILE CA   C 34.915 52.539 35.815 1.00 . B B . 231 ILE CA   1 1 
       14 66959 2 1  33 ILE CB   C 35.819 53.028 36.955 1.00 . B B . 231 ILE CB   1 1 
       14 66960 2 1  33 ILE CD1  C 36.348 54.995 38.406 1.00 . B B . 231 ILE CD1  1 1 
       14 66961 2 1  33 ILE CG1  C 35.661 54.541 37.116 1.00 . B B . 231 ILE CG1  1 1 
       14 66962 2 1  33 ILE CG2  C 37.282 52.697 36.642 1.00 . B B . 231 ILE CG2  1 1 
       14 66963 2 1  33 ILE H    H 33.277 52.698 37.208 1.00 . B B . 231 ILE H    1 1 
       14 66964 2 1  33 ILE HA   H 34.931 53.247 35.001 1.00 . B B . 231 ILE HA   1 1 
       14 66965 2 1  33 ILE HB   H 35.531 52.537 37.873 1.00 . B B . 231 ILE HB   1 1 
       14 66966 2 1  33 ILE HD11 H 36.021 54.374 39.226 1.00 . B B . 231 ILE HD11 1 1 
       14 66967 2 1  33 ILE HD12 H 36.091 56.023 38.607 1.00 . B B . 231 ILE HD12 1 1 
       14 66968 2 1  33 ILE HD13 H 37.420 54.907 38.293 1.00 . B B . 231 ILE HD13 1 1 
       14 66969 2 1  33 ILE HG12 H 36.114 55.040 36.272 1.00 . B B . 231 ILE HG12 1 1 
       14 66970 2 1  33 ILE HG13 H 34.611 54.791 37.162 1.00 . B B . 231 ILE HG13 1 1 
       14 66971 2 1  33 ILE HG21 H 37.931 53.316 37.245 1.00 . B B . 231 ILE HG21 1 1 
       14 66972 2 1  33 ILE HG22 H 37.478 52.883 35.596 1.00 . B B . 231 ILE HG22 1 1 
       14 66973 2 1  33 ILE HG23 H 37.469 51.658 36.864 1.00 . B B . 231 ILE HG23 1 1 
       14 66974 2 1  33 ILE N    N 33.524 52.378 36.319 1.00 . B B . 231 ILE N    1 1 
       14 66975 2 1  33 ILE O    O 35.981 51.044 34.274 1.00 . B B . 231 ILE O    1 1 
       14 66976 2 1  34 VAL C    C 34.809 48.441 34.377 1.00 . B B . 232 VAL C    1 1 
       14 66977 2 1  34 VAL CA   C 35.492 48.789 35.699 1.00 . B B . 232 VAL CA   1 1 
       14 66978 2 1  34 VAL CB   C 35.031 47.828 36.801 1.00 . B B . 232 VAL CB   1 1 
       14 66979 2 1  34 VAL CG1  C 35.227 46.371 36.352 1.00 . B B . 232 VAL CG1  1 1 
       14 66980 2 1  34 VAL CG2  C 35.839 48.099 38.087 1.00 . B B . 232 VAL CG2  1 1 
       14 66981 2 1  34 VAL H    H 34.610 50.305 36.923 1.00 . B B . 232 VAL H    1 1 
       14 66982 2 1  34 VAL HA   H 36.561 48.729 35.584 1.00 . B B . 232 VAL HA   1 1 
       14 66983 2 1  34 VAL HB   H 33.982 47.999 36.997 1.00 . B B . 232 VAL HB   1 1 
       14 66984 2 1  34 VAL HG11 H 35.960 46.330 35.564 1.00 . B B . 232 VAL HG11 1 1 
       14 66985 2 1  34 VAL HG12 H 34.289 45.977 35.987 1.00 . B B . 232 VAL HG12 1 1 
       14 66986 2 1  34 VAL HG13 H 35.564 45.774 37.189 1.00 . B B . 232 VAL HG13 1 1 
       14 66987 2 1  34 VAL HG21 H 36.255 49.098 38.056 1.00 . B B . 232 VAL HG21 1 1 
       14 66988 2 1  34 VAL HG22 H 36.640 47.381 38.169 1.00 . B B . 232 VAL HG22 1 1 
       14 66989 2 1  34 VAL HG23 H 35.192 48.009 38.948 1.00 . B B . 232 VAL HG23 1 1 
       14 66990 2 1  34 VAL N    N 35.100 50.164 36.085 1.00 . B B . 232 VAL N    1 1 
       14 66991 2 1  34 VAL O    O 35.328 47.698 33.570 1.00 . B B . 232 VAL O    1 1 
       14 66992 2 1  35 SER C    C 33.714 49.304 31.695 1.00 . B B . 233 SER C    1 1 
       14 66993 2 1  35 SER CA   C 32.932 48.710 32.873 1.00 . B B . 233 SER CA   1 1 
       14 66994 2 1  35 SER CB   C 31.535 49.331 32.922 1.00 . B B . 233 SER CB   1 1 
       14 66995 2 1  35 SER H    H 33.261 49.602 34.813 1.00 . B B . 233 SER H    1 1 
       14 66996 2 1  35 SER HA   H 32.845 47.645 32.741 1.00 . B B . 233 SER HA   1 1 
       14 66997 2 1  35 SER HB2  H 31.606 50.397 32.785 1.00 . B B . 233 SER HB2  1 1 
       14 66998 2 1  35 SER HB3  H 30.927 48.909 32.132 1.00 . B B . 233 SER HB3  1 1 
       14 66999 2 1  35 SER HG   H 30.273 49.727 34.350 1.00 . B B . 233 SER HG   1 1 
       14 67000 2 1  35 SER N    N 33.649 48.992 34.147 1.00 . B B . 233 SER N    1 1 
       14 67001 2 1  35 SER O    O 33.871 48.683 30.657 1.00 . B B . 233 SER O    1 1 
       14 67002 2 1  35 SER OG   O 30.944 49.059 34.187 1.00 . B B . 233 SER OG   1 1 
       14 67003 2 1  36 ARG C    C 36.315 50.307 30.537 1.00 . B B . 234 ARG C    1 1 
       14 67004 2 1  36 ARG CA   C 35.025 51.101 30.735 1.00 . B B . 234 ARG CA   1 1 
       14 67005 2 1  36 ARG CB   C 35.367 52.552 31.083 1.00 . B B . 234 ARG CB   1 1 
       14 67006 2 1  36 ARG CD   C 34.432 54.860 31.297 1.00 . B B . 234 ARG CD   1 1 
       14 67007 2 1  36 ARG CG   C 34.080 53.374 31.182 1.00 . B B . 234 ARG CG   1 1 
       14 67008 2 1  36 ARG CZ   C 32.446 55.872 30.347 1.00 . B B . 234 ARG CZ   1 1 
       14 67009 2 1  36 ARG H    H 34.150 50.967 32.704 1.00 . B B . 234 ARG H    1 1 
       14 67010 2 1  36 ARG HA   H 34.443 51.074 29.828 1.00 . B B . 234 ARG HA   1 1 
       14 67011 2 1  36 ARG HB2  H 35.888 52.582 32.029 1.00 . B B . 234 ARG HB2  1 1 
       14 67012 2 1  36 ARG HB3  H 35.998 52.968 30.312 1.00 . B B . 234 ARG HB3  1 1 
       14 67013 2 1  36 ARG HD2  H 35.038 55.019 32.176 1.00 . B B . 234 ARG HD2  1 1 
       14 67014 2 1  36 ARG HD3  H 34.980 55.168 30.419 1.00 . B B . 234 ARG HD3  1 1 
       14 67015 2 1  36 ARG HE   H 32.905 56.026 32.272 1.00 . B B . 234 ARG HE   1 1 
       14 67016 2 1  36 ARG HG2  H 33.479 53.212 30.300 1.00 . B B . 234 ARG HG2  1 1 
       14 67017 2 1  36 ARG HG3  H 33.525 53.070 32.057 1.00 . B B . 234 ARG HG3  1 1 
       14 67018 2 1  36 ARG HH11 H 33.658 54.856 29.118 1.00 . B B . 234 ARG HH11 1 1 
       14 67019 2 1  36 ARG HH12 H 32.253 55.550 28.380 1.00 . B B . 234 ARG HH12 1 1 
       14 67020 2 1  36 ARG HH21 H 31.067 56.940 31.328 1.00 . B B . 234 ARG HH21 1 1 
       14 67021 2 1  36 ARG HH22 H 30.786 56.731 29.631 1.00 . B B . 234 ARG HH22 1 1 
       14 67022 2 1  36 ARG N    N 34.240 50.489 31.850 1.00 . B B . 234 ARG N    1 1 
       14 67023 2 1  36 ARG NE   N 33.179 55.660 31.406 1.00 . B B . 234 ARG NE   1 1 
       14 67024 2 1  36 ARG NH1  N 32.814 55.389 29.192 1.00 . B B . 234 ARG NH1  1 1 
       14 67025 2 1  36 ARG NH2  N 31.347 56.568 30.443 1.00 . B B . 234 ARG NH2  1 1 
       14 67026 2 1  36 ARG O    O 36.663 49.914 29.441 1.00 . B B . 234 ARG O    1 1 
       14 67027 2 1  37 LEU C    C 37.899 47.918 30.848 1.00 . B B . 235 LEU C    1 1 
       14 67028 2 1  37 LEU CA   C 38.263 49.260 31.475 1.00 . B B . 235 LEU CA   1 1 
       14 67029 2 1  37 LEU CB   C 38.868 49.042 32.854 1.00 . B B . 235 LEU CB   1 1 
       14 67030 2 1  37 LEU CD1  C 39.367 50.158 35.018 1.00 . B B . 235 LEU CD1  1 1 
       14 67031 2 1  37 LEU CD2  C 40.273 51.118 32.900 1.00 . B B . 235 LEU CD2  1 1 
       14 67032 2 1  37 LEU CG   C 39.084 50.393 33.538 1.00 . B B . 235 LEU CG   1 1 
       14 67033 2 1  37 LEU H    H 36.686 50.362 32.467 1.00 . B B . 235 LEU H    1 1 
       14 67034 2 1  37 LEU HA   H 38.965 49.781 30.840 1.00 . B B . 235 LEU HA   1 1 
       14 67035 2 1  37 LEU HB2  H 38.193 48.447 33.445 1.00 . B B . 235 LEU HB2  1 1 
       14 67036 2 1  37 LEU HB3  H 39.813 48.530 32.759 1.00 . B B . 235 LEU HB3  1 1 
       14 67037 2 1  37 LEU HD11 H 40.371 49.783 35.135 1.00 . B B . 235 LEU HD11 1 1 
       14 67038 2 1  37 LEU HD12 H 38.665 49.436 35.405 1.00 . B B . 235 LEU HD12 1 1 
       14 67039 2 1  37 LEU HD13 H 39.265 51.087 35.555 1.00 . B B . 235 LEU HD13 1 1 
       14 67040 2 1  37 LEU HD21 H 40.602 51.913 33.553 1.00 . B B . 235 LEU HD21 1 1 
       14 67041 2 1  37 LEU HD22 H 39.974 51.535 31.951 1.00 . B B . 235 LEU HD22 1 1 
       14 67042 2 1  37 LEU HD23 H 41.083 50.422 32.746 1.00 . B B . 235 LEU HD23 1 1 
       14 67043 2 1  37 LEU HG   H 38.194 50.995 33.436 1.00 . B B . 235 LEU HG   1 1 
       14 67044 2 1  37 LEU N    N 37.012 50.049 31.598 1.00 . B B . 235 LEU N    1 1 
       14 67045 2 1  37 LEU O    O 38.592 47.403 29.993 1.00 . B B . 235 LEU O    1 1 
       14 67046 2 1  38 ARG C    C 36.083 46.243 29.179 1.00 . B B . 236 ARG C    1 1 
       14 67047 2 1  38 ARG CA   C 36.338 46.065 30.679 1.00 . B B . 236 ARG CA   1 1 
       14 67048 2 1  38 ARG CB   C 35.045 45.610 31.363 1.00 . B B . 236 ARG CB   1 1 
       14 67049 2 1  38 ARG CD   C 34.082 44.433 33.344 1.00 . B B . 236 ARG CD   1 1 
       14 67050 2 1  38 ARG CG   C 35.377 44.875 32.663 1.00 . B B . 236 ARG CG   1 1 
       14 67051 2 1  38 ARG CZ   C 33.561 43.038 35.256 1.00 . B B . 236 ARG CZ   1 1 
       14 67052 2 1  38 ARG H    H 36.246 47.816 31.942 1.00 . B B . 236 ARG H    1 1 
       14 67053 2 1  38 ARG HA   H 37.106 45.320 30.824 1.00 . B B . 236 ARG HA   1 1 
       14 67054 2 1  38 ARG HB2  H 34.434 46.473 31.583 1.00 . B B . 236 ARG HB2  1 1 
       14 67055 2 1  38 ARG HB3  H 34.504 44.945 30.706 1.00 . B B . 236 ARG HB3  1 1 
       14 67056 2 1  38 ARG HD2  H 33.428 45.286 33.463 1.00 . B B . 236 ARG HD2  1 1 
       14 67057 2 1  38 ARG HD3  H 33.592 43.687 32.738 1.00 . B B . 236 ARG HD3  1 1 
       14 67058 2 1  38 ARG HE   H 35.233 44.101 35.135 1.00 . B B . 236 ARG HE   1 1 
       14 67059 2 1  38 ARG HG2  H 35.981 44.008 32.439 1.00 . B B . 236 ARG HG2  1 1 
       14 67060 2 1  38 ARG HG3  H 35.921 45.533 33.321 1.00 . B B . 236 ARG HG3  1 1 
       14 67061 2 1  38 ARG HH11 H 32.241 43.086 33.751 1.00 . B B . 236 ARG HH11 1 1 
       14 67062 2 1  38 ARG HH12 H 31.810 42.080 35.092 1.00 . B B . 236 ARG HH12 1 1 
       14 67063 2 1  38 ARG HH21 H 34.687 42.792 36.891 1.00 . B B . 236 ARG HH21 1 1 
       14 67064 2 1  38 ARG HH22 H 33.194 41.916 36.872 1.00 . B B . 236 ARG HH22 1 1 
       14 67065 2 1  38 ARG N    N 36.790 47.364 31.260 1.00 . B B . 236 ARG N    1 1 
       14 67066 2 1  38 ARG NE   N 34.397 43.859 34.683 1.00 . B B . 236 ARG NE   1 1 
       14 67067 2 1  38 ARG NH1  N 32.451 42.709 34.652 1.00 . B B . 236 ARG NH1  1 1 
       14 67068 2 1  38 ARG NH2  N 33.835 42.544 36.430 1.00 . B B . 236 ARG NH2  1 1 
       14 67069 2 1  38 ARG O    O 36.191 45.307 28.412 1.00 . B B . 236 ARG O    1 1 
       14 67070 2 1  39 ARG C    C 36.902 47.644 26.566 1.00 . B B . 237 ARG C    1 1 
       14 67071 2 1  39 ARG CA   C 35.548 47.646 27.281 1.00 . B B . 237 ARG CA   1 1 
       14 67072 2 1  39 ARG CB   C 34.871 49.000 27.037 1.00 . B B . 237 ARG CB   1 1 
       14 67073 2 1  39 ARG CD   C 32.801 50.351 27.374 1.00 . B B . 237 ARG CD   1 1 
       14 67074 2 1  39 ARG CG   C 33.412 48.950 27.486 1.00 . B B . 237 ARG CG   1 1 
       14 67075 2 1  39 ARG CZ   C 30.475 49.938 27.921 1.00 . B B . 237 ARG CZ   1 1 
       14 67076 2 1  39 ARG H    H 35.719 48.198 29.369 1.00 . B B . 237 ARG H    1 1 
       14 67077 2 1  39 ARG HA   H 34.929 46.854 26.891 1.00 . B B . 237 ARG HA   1 1 
       14 67078 2 1  39 ARG HB2  H 35.391 49.763 27.593 1.00 . B B . 237 ARG HB2  1 1 
       14 67079 2 1  39 ARG HB3  H 34.912 49.234 25.984 1.00 . B B . 237 ARG HB3  1 1 
       14 67080 2 1  39 ARG HD2  H 33.539 51.094 27.655 1.00 . B B . 237 ARG HD2  1 1 
       14 67081 2 1  39 ARG HD3  H 32.489 50.524 26.355 1.00 . B B . 237 ARG HD3  1 1 
       14 67082 2 1  39 ARG HE   H 31.707 50.900 29.146 1.00 . B B . 237 ARG HE   1 1 
       14 67083 2 1  39 ARG HG2  H 32.866 48.265 26.854 1.00 . B B . 237 ARG HG2  1 1 
       14 67084 2 1  39 ARG HG3  H 33.359 48.617 28.509 1.00 . B B . 237 ARG HG3  1 1 
       14 67085 2 1  39 ARG HH11 H 31.148 49.281 26.153 1.00 . B B . 237 ARG HH11 1 1 
       14 67086 2 1  39 ARG HH12 H 29.482 48.949 26.492 1.00 . B B . 237 ARG HH12 1 1 
       14 67087 2 1  39 ARG HH21 H 29.532 50.480 29.603 1.00 . B B . 237 ARG HH21 1 1 
       14 67088 2 1  39 ARG HH22 H 28.567 49.627 28.443 1.00 . B B . 237 ARG HH22 1 1 
       14 67089 2 1  39 ARG N    N 35.772 47.437 28.743 1.00 . B B . 237 ARG N    1 1 
       14 67090 2 1  39 ARG NE   N 31.621 50.450 28.280 1.00 . B B . 237 ARG NE   1 1 
       14 67091 2 1  39 ARG NH1  N 30.360 49.343 26.765 1.00 . B B . 237 ARG NH1  1 1 
       14 67092 2 1  39 ARG NH2  N 29.444 50.022 28.717 1.00 . B B . 237 ARG NH2  1 1 
       14 67093 2 1  39 ARG O    O 37.036 47.166 25.458 1.00 . B B . 237 ARG O    1 1 
       14 67094 2 1  40 TYR C    C 39.875 46.870 26.503 1.00 . B B . 238 TYR C    1 1 
       14 67095 2 1  40 TYR CA   C 39.252 48.271 26.567 1.00 . B B . 238 TYR CA   1 1 
       14 67096 2 1  40 TYR CB   C 40.138 49.210 27.390 1.00 . B B . 238 TYR CB   1 1 
       14 67097 2 1  40 TYR CD1  C 38.348 50.989 27.212 1.00 . B B . 238 TYR CD1  1 1 
       14 67098 2 1  40 TYR CD2  C 40.662 51.626 26.881 1.00 . B B . 238 TYR CD2  1 1 
       14 67099 2 1  40 TYR CE1  C 37.947 52.309 26.992 1.00 . B B . 238 TYR CE1  1 1 
       14 67100 2 1  40 TYR CE2  C 40.264 52.951 26.659 1.00 . B B . 238 TYR CE2  1 1 
       14 67101 2 1  40 TYR CG   C 39.706 50.644 27.157 1.00 . B B . 238 TYR CG   1 1 
       14 67102 2 1  40 TYR CZ   C 38.905 53.293 26.714 1.00 . B B . 238 TYR CZ   1 1 
       14 67103 2 1  40 TYR H    H 37.747 48.596 28.084 1.00 . B B . 238 TYR H    1 1 
       14 67104 2 1  40 TYR HA   H 39.157 48.662 25.563 1.00 . B B . 238 TYR HA   1 1 
       14 67105 2 1  40 TYR HB2  H 40.040 48.968 28.438 1.00 . B B . 238 TYR HB2  1 1 
       14 67106 2 1  40 TYR HB3  H 41.168 49.090 27.087 1.00 . B B . 238 TYR HB3  1 1 
       14 67107 2 1  40 TYR HD1  H 37.609 50.241 27.423 1.00 . B B . 238 TYR HD1  1 1 
       14 67108 2 1  40 TYR HD2  H 41.707 51.364 26.841 1.00 . B B . 238 TYR HD2  1 1 
       14 67109 2 1  40 TYR HE1  H 36.896 52.565 27.038 1.00 . B B . 238 TYR HE1  1 1 
       14 67110 2 1  40 TYR HE2  H 41.005 53.709 26.443 1.00 . B B . 238 TYR HE2  1 1 
       14 67111 2 1  40 TYR HH   H 38.298 54.690 25.564 1.00 . B B . 238 TYR HH   1 1 
       14 67112 2 1  40 TYR N    N 37.899 48.202 27.195 1.00 . B B . 238 TYR N    1 1 
       14 67113 2 1  40 TYR O    O 40.347 46.439 25.471 1.00 . B B . 238 TYR O    1 1 
       14 67114 2 1  40 TYR OH   O 38.511 54.597 26.496 1.00 . B B . 238 TYR OH   1 1 
       14 67115 2 1  41 GLY C    C 39.678 43.971 28.660 1.00 . B B . 239 GLY C    1 1 
       14 67116 2 1  41 GLY CA   C 40.405 44.777 27.588 1.00 . B B . 239 GLY CA   1 1 
       14 67117 2 1  41 GLY H    H 39.445 46.503 28.396 1.00 . B B . 239 GLY H    1 1 
       14 67118 2 1  41 GLY HA2  H 40.248 44.325 26.619 1.00 . B B . 239 GLY HA2  1 1 
       14 67119 2 1  41 GLY HA3  H 41.456 44.813 27.812 1.00 . B B . 239 GLY HA3  1 1 
       14 67120 2 1  41 GLY N    N 39.852 46.148 27.588 1.00 . B B . 239 GLY N    1 1 
       14 67121 2 1  41 GLY O    O 38.509 44.185 28.917 1.00 . B B . 239 GLY O    1 1 
       14 67122 2 1  42 LYS C    C 40.097 42.865 31.737 1.00 . B B . 240 LYS C    1 1 
       14 67123 2 1  42 LYS CA   C 39.691 42.280 30.385 1.00 . B B . 240 LYS CA   1 1 
       14 67124 2 1  42 LYS CB   C 40.129 40.811 30.311 1.00 . B B . 240 LYS CB   1 1 
       14 67125 2 1  42 LYS CD   C 41.814 40.600 28.464 1.00 . B B . 240 LYS CD   1 1 
       14 67126 2 1  42 LYS CE   C 42.621 39.353 28.831 1.00 . B B . 240 LYS CE   1 1 
       14 67127 2 1  42 LYS CG   C 40.342 40.404 28.846 1.00 . B B . 240 LYS CG   1 1 
       14 67128 2 1  42 LYS H    H 41.303 42.927 29.105 1.00 . B B . 240 LYS H    1 1 
       14 67129 2 1  42 LYS HA   H 38.617 42.341 30.275 1.00 . B B . 240 LYS HA   1 1 
       14 67130 2 1  42 LYS HB2  H 41.051 40.682 30.861 1.00 . B B . 240 LYS HB2  1 1 
       14 67131 2 1  42 LYS HB3  H 39.363 40.188 30.747 1.00 . B B . 240 LYS HB3  1 1 
       14 67132 2 1  42 LYS HD2  H 41.890 40.777 27.401 1.00 . B B . 240 LYS HD2  1 1 
       14 67133 2 1  42 LYS HD3  H 42.214 41.447 28.999 1.00 . B B . 240 LYS HD3  1 1 
       14 67134 2 1  42 LYS HE2  H 43.637 39.474 28.488 1.00 . B B . 240 LYS HE2  1 1 
       14 67135 2 1  42 LYS HE3  H 42.614 39.222 29.904 1.00 . B B . 240 LYS HE3  1 1 
       14 67136 2 1  42 LYS HG2  H 40.068 39.367 28.719 1.00 . B B . 240 LYS HG2  1 1 
       14 67137 2 1  42 LYS HG3  H 39.723 41.016 28.207 1.00 . B B . 240 LYS HG3  1 1 
       14 67138 2 1  42 LYS HZ1  H 42.711 37.727 27.534 1.00 . B B . 240 LYS HZ1  1 1 
       14 67139 2 1  42 LYS HZ2  H 41.174 38.441 27.642 1.00 . B B . 240 LYS HZ2  1 1 
       14 67140 2 1  42 LYS HZ3  H 41.751 37.464 28.906 1.00 . B B . 240 LYS HZ3  1 1 
       14 67141 2 1  42 LYS N    N 40.355 43.068 29.308 1.00 . B B . 240 LYS N    1 1 
       14 67142 2 1  42 LYS NZ   N 42.019 38.155 28.179 1.00 . B B . 240 LYS NZ   1 1 
       14 67143 2 1  42 LYS O    O 41.264 43.070 32.007 1.00 . B B . 240 LYS O    1 1 
       14 67144 2 1  43 VAL C    C 39.728 42.456 34.865 1.00 . B B . 241 VAL C    1 1 
       14 67145 2 1  43 VAL CA   C 39.515 43.645 33.943 1.00 . B B . 241 VAL CA   1 1 
       14 67146 2 1  43 VAL CB   C 38.392 44.529 34.493 1.00 . B B . 241 VAL CB   1 1 
       14 67147 2 1  43 VAL CG1  C 38.578 44.708 36.003 1.00 . B B . 241 VAL CG1  1 1 
       14 67148 2 1  43 VAL CG2  C 38.447 45.903 33.828 1.00 . B B . 241 VAL CG2  1 1 
       14 67149 2 1  43 VAL H    H 38.223 42.902 32.380 1.00 . B B . 241 VAL H    1 1 
       14 67150 2 1  43 VAL HA   H 40.431 44.217 33.874 1.00 . B B . 241 VAL HA   1 1 
       14 67151 2 1  43 VAL HB   H 37.436 44.066 34.297 1.00 . B B . 241 VAL HB   1 1 
       14 67152 2 1  43 VAL HG11 H 39.620 44.899 36.214 1.00 . B B . 241 VAL HG11 1 1 
       14 67153 2 1  43 VAL HG12 H 38.266 43.809 36.514 1.00 . B B . 241 VAL HG12 1 1 
       14 67154 2 1  43 VAL HG13 H 37.984 45.542 36.345 1.00 . B B . 241 VAL HG13 1 1 
       14 67155 2 1  43 VAL HG21 H 38.168 45.815 32.790 1.00 . B B . 241 VAL HG21 1 1 
       14 67156 2 1  43 VAL HG22 H 39.448 46.301 33.901 1.00 . B B . 241 VAL HG22 1 1 
       14 67157 2 1  43 VAL HG23 H 37.762 46.567 34.331 1.00 . B B . 241 VAL HG23 1 1 
       14 67158 2 1  43 VAL N    N 39.155 43.108 32.603 1.00 . B B . 241 VAL N    1 1 
       14 67159 2 1  43 VAL O    O 38.894 41.578 34.956 1.00 . B B . 241 VAL O    1 1 
       14 67160 2 1  44 LEU C    C 40.482 41.499 37.814 1.00 . B B . 242 LEU C    1 1 
       14 67161 2 1  44 LEU CA   C 41.081 41.236 36.429 1.00 . B B . 242 LEU CA   1 1 
       14 67162 2 1  44 LEU CB   C 42.577 40.992 36.557 1.00 . B B . 242 LEU CB   1 1 
       14 67163 2 1  44 LEU CD1  C 44.726 40.738 35.317 1.00 . B B . 242 LEU CD1  1 1 
       14 67164 2 1  44 LEU CD2  C 42.557 40.224 34.174 1.00 . B B . 242 LEU CD2  1 1 
       14 67165 2 1  44 LEU CG   C 43.252 41.138 35.191 1.00 . B B . 242 LEU CG   1 1 
       14 67166 2 1  44 LEU H    H 41.514 43.110 35.444 1.00 . B B . 242 LEU H    1 1 
       14 67167 2 1  44 LEU HA   H 40.615 40.358 36.004 1.00 . B B . 242 LEU HA   1 1 
       14 67168 2 1  44 LEU HB2  H 43.002 41.703 37.248 1.00 . B B . 242 LEU HB2  1 1 
       14 67169 2 1  44 LEU HB3  H 42.735 39.996 36.921 1.00 . B B . 242 LEU HB3  1 1 
       14 67170 2 1  44 LEU HD11 H 44.813 39.869 35.951 1.00 . B B . 242 LEU HD11 1 1 
       14 67171 2 1  44 LEU HD12 H 45.282 41.555 35.754 1.00 . B B . 242 LEU HD12 1 1 
       14 67172 2 1  44 LEU HD13 H 45.124 40.512 34.339 1.00 . B B . 242 LEU HD13 1 1 
       14 67173 2 1  44 LEU HD21 H 43.189 40.104 33.305 1.00 . B B . 242 LEU HD21 1 1 
       14 67174 2 1  44 LEU HD22 H 41.618 40.666 33.876 1.00 . B B . 242 LEU HD22 1 1 
       14 67175 2 1  44 LEU HD23 H 42.376 39.259 34.623 1.00 . B B . 242 LEU HD23 1 1 
       14 67176 2 1  44 LEU HG   H 43.183 42.165 34.865 1.00 . B B . 242 LEU HG   1 1 
       14 67177 2 1  44 LEU N    N 40.838 42.399 35.536 1.00 . B B . 242 LEU N    1 1 
       14 67178 2 1  44 LEU O    O 39.938 40.610 38.440 1.00 . B B . 242 LEU O    1 1 
       14 67179 2 1  45 THR C    C 38.477 42.987 39.564 1.00 . B B . 243 THR C    1 1 
       14 67180 2 1  45 THR CA   C 40.006 43.004 39.647 1.00 . B B . 243 THR CA   1 1 
       14 67181 2 1  45 THR CB   C 40.494 44.382 40.118 1.00 . B B . 243 THR CB   1 1 
       14 67182 2 1  45 THR CG2  C 39.790 45.497 39.334 1.00 . B B . 243 THR CG2  1 1 
       14 67183 2 1  45 THR H    H 41.017 43.412 37.785 1.00 . B B . 243 THR H    1 1 
       14 67184 2 1  45 THR HA   H 40.334 42.249 40.346 1.00 . B B . 243 THR HA   1 1 
       14 67185 2 1  45 THR HB   H 41.560 44.455 39.962 1.00 . B B . 243 THR HB   1 1 
       14 67186 2 1  45 THR HG1  H 41.034 44.748 41.951 1.00 . B B . 243 THR HG1  1 1 
       14 67187 2 1  45 THR HG21 H 39.320 45.086 38.455 1.00 . B B . 243 THR HG21 1 1 
       14 67188 2 1  45 THR HG22 H 40.514 46.242 39.036 1.00 . B B . 243 THR HG22 1 1 
       14 67189 2 1  45 THR HG23 H 39.039 45.956 39.959 1.00 . B B . 243 THR HG23 1 1 
       14 67190 2 1  45 THR N    N 40.575 42.706 38.301 1.00 . B B . 243 THR N    1 1 
       14 67191 2 1  45 THR O    O 37.801 43.782 40.187 1.00 . B B . 243 THR O    1 1 
       14 67192 2 1  45 THR OG1  O 40.213 44.530 41.503 1.00 . B B . 243 THR OG1  1 1 
       14 67193 2 1  46 GLU C    C 35.812 41.894 40.041 1.00 . B B . 244 GLU C    1 1 
       14 67194 2 1  46 GLU CA   C 36.448 42.016 38.658 1.00 . B B . 244 GLU CA   1 1 
       14 67195 2 1  46 GLU CB   C 36.068 40.788 37.826 1.00 . B B . 244 GLU CB   1 1 
       14 67196 2 1  46 GLU CD   C 36.289 39.727 35.576 1.00 . B B . 244 GLU CD   1 1 
       14 67197 2 1  46 GLU CG   C 36.866 40.781 36.522 1.00 . B B . 244 GLU CG   1 1 
       14 67198 2 1  46 GLU H    H 38.496 41.460 38.296 1.00 . B B . 244 GLU H    1 1 
       14 67199 2 1  46 GLU HA   H 36.085 42.908 38.170 1.00 . B B . 244 GLU HA   1 1 
       14 67200 2 1  46 GLU HB2  H 36.288 39.891 38.387 1.00 . B B . 244 GLU HB2  1 1 
       14 67201 2 1  46 GLU HB3  H 35.012 40.821 37.598 1.00 . B B . 244 GLU HB3  1 1 
       14 67202 2 1  46 GLU HG2  H 36.808 41.756 36.059 1.00 . B B . 244 GLU HG2  1 1 
       14 67203 2 1  46 GLU HG3  H 37.897 40.543 36.736 1.00 . B B . 244 GLU HG3  1 1 
       14 67204 2 1  46 GLU N    N 37.930 42.087 38.792 1.00 . B B . 244 GLU N    1 1 
       14 67205 2 1  46 GLU O    O 34.693 42.313 40.258 1.00 . B B . 244 GLU O    1 1 
       14 67206 2 1  46 GLU OE1  O 35.518 38.903 36.040 1.00 . B B . 244 GLU OE1  1 1 
       14 67207 2 1  46 GLU OE2  O 36.626 39.764 34.405 1.00 . B B . 244 GLU OE2  1 1 
       14 67208 2 1  47 HIS C    C 35.414 42.511 42.837 1.00 . B B . 245 HIS C    1 1 
       14 67209 2 1  47 HIS CA   C 35.922 41.160 42.337 1.00 . B B . 245 HIS CA   1 1 
       14 67210 2 1  47 HIS CB   C 36.975 40.627 43.307 1.00 . B B . 245 HIS CB   1 1 
       14 67211 2 1  47 HIS CD2  C 36.083 39.476 45.495 1.00 . B B . 245 HIS CD2  1 1 
       14 67212 2 1  47 HIS CE1  C 35.394 41.259 46.525 1.00 . B B . 245 HIS CE1  1 1 
       14 67213 2 1  47 HIS CG   C 36.359 40.541 44.676 1.00 . B B . 245 HIS CG   1 1 
       14 67214 2 1  47 HIS H    H 37.406 40.971 40.786 1.00 . B B . 245 HIS H    1 1 
       14 67215 2 1  47 HIS HA   H 35.101 40.467 42.292 1.00 . B B . 245 HIS HA   1 1 
       14 67216 2 1  47 HIS HB2  H 37.296 39.645 42.991 1.00 . B B . 245 HIS HB2  1 1 
       14 67217 2 1  47 HIS HB3  H 37.820 41.298 43.333 1.00 . B B . 245 HIS HB3  1 1 
       14 67218 2 1  47 HIS HD1  H 35.965 42.593 45.035 1.00 . B B . 245 HIS HD1  1 1 
       14 67219 2 1  47 HIS HD2  H 36.302 38.443 45.270 1.00 . B B . 245 HIS HD2  1 1 
       14 67220 2 1  47 HIS HE1  H 34.967 41.922 47.264 1.00 . B B . 245 HIS HE1  1 1 
       14 67221 2 1  47 HIS HE2  H 35.169 39.394 47.420 1.00 . B B . 245 HIS HE2  1 1 
       14 67222 2 1  47 HIS N    N 36.507 41.313 40.979 1.00 . B B . 245 HIS N    1 1 
       14 67223 2 1  47 HIS ND1  N 35.913 41.668 45.353 1.00 . B B . 245 HIS ND1  1 1 
       14 67224 2 1  47 HIS NE2  N 35.474 39.933 46.659 1.00 . B B . 245 HIS NE2  1 1 
       14 67225 2 1  47 HIS O    O 34.329 42.612 43.372 1.00 . B B . 245 HIS O    1 1 
       14 67226 2 1  48 VAL C    C 34.331 45.161 42.637 1.00 . B B . 246 VAL C    1 1 
       14 67227 2 1  48 VAL CA   C 35.742 44.886 43.152 1.00 . B B . 246 VAL CA   1 1 
       14 67228 2 1  48 VAL CB   C 36.699 45.962 42.637 1.00 . B B . 246 VAL CB   1 1 
       14 67229 2 1  48 VAL CG1  C 36.303 47.317 43.222 1.00 . B B . 246 VAL CG1  1 1 
       14 67230 2 1  48 VAL CG2  C 38.129 45.627 43.071 1.00 . B B . 246 VAL CG2  1 1 
       14 67231 2 1  48 VAL H    H 37.061 43.441 42.245 1.00 . B B . 246 VAL H    1 1 
       14 67232 2 1  48 VAL HA   H 35.735 44.897 44.228 1.00 . B B . 246 VAL HA   1 1 
       14 67233 2 1  48 VAL HB   H 36.648 46.005 41.559 1.00 . B B . 246 VAL HB   1 1 
       14 67234 2 1  48 VAL HG11 H 35.425 47.689 42.712 1.00 . B B . 246 VAL HG11 1 1 
       14 67235 2 1  48 VAL HG12 H 37.116 48.015 43.095 1.00 . B B . 246 VAL HG12 1 1 
       14 67236 2 1  48 VAL HG13 H 36.088 47.206 44.274 1.00 . B B . 246 VAL HG13 1 1 
       14 67237 2 1  48 VAL HG21 H 38.255 45.877 44.116 1.00 . B B . 246 VAL HG21 1 1 
       14 67238 2 1  48 VAL HG22 H 38.827 46.198 42.480 1.00 . B B . 246 VAL HG22 1 1 
       14 67239 2 1  48 VAL HG23 H 38.313 44.573 42.929 1.00 . B B . 246 VAL HG23 1 1 
       14 67240 2 1  48 VAL N    N 36.188 43.546 42.675 1.00 . B B . 246 VAL N    1 1 
       14 67241 2 1  48 VAL O    O 33.378 45.178 43.388 1.00 . B B . 246 VAL O    1 1 
       14 67242 2 1  49 ALA C    C 31.902 44.502 41.285 1.00 . B B . 247 ALA C    1 1 
       14 67243 2 1  49 ALA CA   C 32.826 45.605 40.800 1.00 . B B . 247 ALA CA   1 1 
       14 67244 2 1  49 ALA CB   C 32.897 45.572 39.275 1.00 . B B . 247 ALA CB   1 1 
       14 67245 2 1  49 ALA H    H 34.964 45.323 40.769 1.00 . B B . 247 ALA H    1 1 
       14 67246 2 1  49 ALA HA   H 32.453 46.557 41.135 1.00 . B B . 247 ALA HA   1 1 
       14 67247 2 1  49 ALA HB1  H 31.959 45.912 38.863 1.00 . B B . 247 ALA HB1  1 1 
       14 67248 2 1  49 ALA HB2  H 33.089 44.561 38.949 1.00 . B B . 247 ALA HB2  1 1 
       14 67249 2 1  49 ALA HB3  H 33.696 46.215 38.940 1.00 . B B . 247 ALA HB3  1 1 
       14 67250 2 1  49 ALA N    N 34.184 45.355 41.360 1.00 . B B . 247 ALA N    1 1 
       14 67251 2 1  49 ALA O    O 30.774 44.735 41.669 1.00 . B B . 247 ALA O    1 1 
       14 67252 2 1  50 ASP C    C 31.715 42.081 43.285 1.00 . B B . 248 ASP C    1 1 
       14 67253 2 1  50 ASP CA   C 31.573 42.165 41.765 1.00 . B B . 248 ASP CA   1 1 
       14 67254 2 1  50 ASP CB   C 32.077 40.885 41.103 1.00 . B B . 248 ASP CB   1 1 
       14 67255 2 1  50 ASP CG   C 31.144 39.720 41.438 1.00 . B B . 248 ASP CG   1 1 
       14 67256 2 1  50 ASP H    H 33.310 43.148 40.986 1.00 . B B . 248 ASP H    1 1 
       14 67257 2 1  50 ASP HA   H 30.538 42.327 41.504 1.00 . B B . 248 ASP HA   1 1 
       14 67258 2 1  50 ASP HB2  H 32.103 41.030 40.033 1.00 . B B . 248 ASP HB2  1 1 
       14 67259 2 1  50 ASP HB3  H 33.068 40.666 41.460 1.00 . B B . 248 ASP HB3  1 1 
       14 67260 2 1  50 ASP N    N 32.391 43.301 41.288 1.00 . B B . 248 ASP N    1 1 
       14 67261 2 1  50 ASP O    O 31.877 41.019 43.853 1.00 . B B . 248 ASP O    1 1 
       14 67262 2 1  50 ASP OD1  O 31.290 39.161 42.514 1.00 . B B . 248 ASP OD1  1 1 
       14 67263 2 1  50 ASP OD2  O 30.304 39.404 40.612 1.00 . B B . 248 ASP OD2  1 1 
       14 67264 2 1  51 ALA C    C 30.503 43.832 46.022 1.00 . B B . 249 ALA C    1 1 
       14 67265 2 1  51 ALA CA   C 31.786 43.250 45.429 1.00 . B B . 249 ALA CA   1 1 
       14 67266 2 1  51 ALA CB   C 32.969 44.139 45.821 1.00 . B B . 249 ALA CB   1 1 
       14 67267 2 1  51 ALA H    H 31.532 44.051 43.448 1.00 . B B . 249 ALA H    1 1 
       14 67268 2 1  51 ALA HA   H 31.940 42.255 45.811 1.00 . B B . 249 ALA HA   1 1 
       14 67269 2 1  51 ALA HB1  H 32.726 45.172 45.621 1.00 . B B . 249 ALA HB1  1 1 
       14 67270 2 1  51 ALA HB2  H 33.838 43.856 45.245 1.00 . B B . 249 ALA HB2  1 1 
       14 67271 2 1  51 ALA HB3  H 33.181 44.016 46.871 1.00 . B B . 249 ALA HB3  1 1 
       14 67272 2 1  51 ALA N    N 31.658 43.214 43.942 1.00 . B B . 249 ALA N    1 1 
       14 67273 2 1  51 ALA O    O 30.081 43.469 47.101 1.00 . B B . 249 ALA O    1 1 
       14 67274 2 1  52 GLU C    C 27.432 44.447 45.437 1.00 . B B . 250 GLU C    1 1 
       14 67275 2 1  52 GLU CA   C 28.613 45.332 45.827 1.00 . B B . 250 GLU CA   1 1 
       14 67276 2 1  52 GLU CB   C 28.431 46.720 45.226 1.00 . B B . 250 GLU CB   1 1 
       14 67277 2 1  52 GLU CD   C 28.394 48.034 43.101 1.00 . B B . 250 GLU CD   1 1 
       14 67278 2 1  52 GLU CG   C 28.713 46.675 43.723 1.00 . B B . 250 GLU CG   1 1 
       14 67279 2 1  52 GLU H    H 30.224 44.997 44.443 1.00 . B B . 250 GLU H    1 1 
       14 67280 2 1  52 GLU HA   H 28.665 45.413 46.896 1.00 . B B . 250 GLU HA   1 1 
       14 67281 2 1  52 GLU HB2  H 27.420 47.056 45.397 1.00 . B B . 250 GLU HB2  1 1 
       14 67282 2 1  52 GLU HB3  H 29.119 47.397 45.702 1.00 . B B . 250 GLU HB3  1 1 
       14 67283 2 1  52 GLU HG2  H 29.755 46.439 43.558 1.00 . B B . 250 GLU HG2  1 1 
       14 67284 2 1  52 GLU HG3  H 28.097 45.917 43.263 1.00 . B B . 250 GLU HG3  1 1 
       14 67285 2 1  52 GLU N    N 29.872 44.727 45.315 1.00 . B B . 250 GLU N    1 1 
       14 67286 2 1  52 GLU O    O 26.537 44.861 44.728 1.00 . B B . 250 GLU O    1 1 
       14 67287 2 1  52 GLU OE1  O 27.919 48.897 43.821 1.00 . B B . 250 GLU OE1  1 1 
       14 67288 2 1  52 GLU OE2  O 28.627 48.190 41.914 1.00 . B B . 250 GLU OE2  1 1 
       14 67289 2 1  53 LEU C    C 26.403 41.035 46.386 1.00 . B B . 251 LEU C    1 1 
       14 67290 2 1  53 LEU CA   C 26.319 42.304 45.535 1.00 . B B . 251 LEU CA   1 1 
       14 67291 2 1  53 LEU CB   C 26.424 41.950 44.048 1.00 . B B . 251 LEU CB   1 1 
       14 67292 2 1  53 LEU CD1  C 28.005 41.137 42.295 1.00 . B B . 251 LEU CD1  1 1 
       14 67293 2 1  53 LEU CD2  C 28.855 41.439 44.611 1.00 . B B . 251 LEU CD2  1 1 
       14 67294 2 1  53 LEU CG   C 27.631 41.029 43.774 1.00 . B B . 251 LEU CG   1 1 
       14 67295 2 1  53 LEU H    H 28.172 42.914 46.448 1.00 . B B . 251 LEU H    1 1 
       14 67296 2 1  53 LEU HA   H 25.375 42.796 45.717 1.00 . B B . 251 LEU HA   1 1 
       14 67297 2 1  53 LEU HB2  H 25.520 41.450 43.738 1.00 . B B . 251 LEU HB2  1 1 
       14 67298 2 1  53 LEU HB3  H 26.538 42.861 43.476 1.00 . B B . 251 LEU HB3  1 1 
       14 67299 2 1  53 LEU HD11 H 27.135 40.937 41.687 1.00 . B B . 251 LEU HD11 1 1 
       14 67300 2 1  53 LEU HD12 H 28.776 40.420 42.067 1.00 . B B . 251 LEU HD12 1 1 
       14 67301 2 1  53 LEU HD13 H 28.367 42.136 42.088 1.00 . B B . 251 LEU HD13 1 1 
       14 67302 2 1  53 LEU HD21 H 29.081 42.479 44.430 1.00 . B B . 251 LEU HD21 1 1 
       14 67303 2 1  53 LEU HD22 H 29.702 40.835 44.324 1.00 . B B . 251 LEU HD22 1 1 
       14 67304 2 1  53 LEU HD23 H 28.657 41.288 45.660 1.00 . B B . 251 LEU HD23 1 1 
       14 67305 2 1  53 LEU HG   H 27.360 40.007 44.001 1.00 . B B . 251 LEU HG   1 1 
       14 67306 2 1  53 LEU N    N 27.433 43.227 45.888 1.00 . B B . 251 LEU N    1 1 
       14 67307 2 1  53 LEU O    O 25.890 39.997 46.022 1.00 . B B . 251 LEU O    1 1 
       14 67308 2 1  54 GLU C    C 28.363 40.227 49.382 1.00 . B B . 252 GLU C    1 1 
       14 67309 2 1  54 GLU CA   C 27.205 39.940 48.418 1.00 . B B . 252 GLU CA   1 1 
       14 67310 2 1  54 GLU CB   C 27.518 38.677 47.588 1.00 . B B . 252 GLU CB   1 1 
       14 67311 2 1  54 GLU CD   C 26.311 37.025 46.135 1.00 . B B . 252 GLU CD   1 1 
       14 67312 2 1  54 GLU CG   C 26.262 37.797 47.456 1.00 . B B . 252 GLU CG   1 1 
       14 67313 2 1  54 GLU H    H 27.460 41.976 47.774 1.00 . B B . 252 GLU H    1 1 
       14 67314 2 1  54 GLU HA   H 26.294 39.798 48.983 1.00 . B B . 252 GLU HA   1 1 
       14 67315 2 1  54 GLU HB2  H 27.859 38.970 46.607 1.00 . B B . 252 GLU HB2  1 1 
       14 67316 2 1  54 GLU HB3  H 28.297 38.110 48.076 1.00 . B B . 252 GLU HB3  1 1 
       14 67317 2 1  54 GLU HG2  H 26.225 37.097 48.278 1.00 . B B . 252 GLU HG2  1 1 
       14 67318 2 1  54 GLU HG3  H 25.377 38.415 47.475 1.00 . B B . 252 GLU HG3  1 1 
       14 67319 2 1  54 GLU N    N 27.056 41.122 47.515 1.00 . B B . 252 GLU N    1 1 
       14 67320 2 1  54 GLU O    O 29.192 41.074 49.117 1.00 . B B . 252 GLU O    1 1 
       14 67321 2 1  54 GLU OE1  O 26.013 37.619 45.113 1.00 . B B . 252 GLU OE1  1 1 
       14 67322 2 1  54 GLU OE2  O 26.647 35.851 46.169 1.00 . B B . 252 GLU OE2  1 1 
       14 67323 2 1  55 PRO C    C 30.851 40.022 50.827 1.00 . B B . 253 PRO C    1 1 
       14 67324 2 1  55 PRO CA   C 29.503 39.729 51.493 1.00 . B B . 253 PRO CA   1 1 
       14 67325 2 1  55 PRO CB   C 29.528 38.394 52.231 1.00 . B B . 253 PRO CB   1 1 
       14 67326 2 1  55 PRO CD   C 27.479 38.486 50.909 1.00 . B B . 253 PRO CD   1 1 
       14 67327 2 1  55 PRO CG   C 28.119 37.892 52.174 1.00 . B B . 253 PRO CG   1 1 
       14 67328 2 1  55 PRO HA   H 29.241 40.519 52.178 1.00 . B B . 253 PRO HA   1 1 
       14 67329 2 1  55 PRO HB2  H 30.199 37.705 51.734 1.00 . B B . 253 PRO HB2  1 1 
       14 67330 2 1  55 PRO HB3  H 29.829 38.538 53.258 1.00 . B B . 253 PRO HB3  1 1 
       14 67331 2 1  55 PRO HD2  H 27.385 37.729 50.144 1.00 . B B . 253 PRO HD2  1 1 
       14 67332 2 1  55 PRO HD3  H 26.518 38.920 51.136 1.00 . B B . 253 PRO HD3  1 1 
       14 67333 2 1  55 PRO HG2  H 28.115 36.811 52.122 1.00 . B B . 253 PRO HG2  1 1 
       14 67334 2 1  55 PRO HG3  H 27.573 38.221 53.044 1.00 . B B . 253 PRO HG3  1 1 
       14 67335 2 1  55 PRO N    N 28.424 39.533 50.488 1.00 . B B . 253 PRO N    1 1 
       14 67336 2 1  55 PRO O    O 31.535 39.131 50.365 1.00 . B B . 253 PRO O    1 1 
       14 67337 2 1  56 LEU C    C 33.645 40.747 50.661 1.00 . B B . 254 LEU C    1 1 
       14 67338 2 1  56 LEU CA   C 32.520 41.632 50.116 1.00 . B B . 254 LEU CA   1 1 
       14 67339 2 1  56 LEU CB   C 32.843 43.102 50.398 1.00 . B B . 254 LEU CB   1 1 
       14 67340 2 1  56 LEU CD1  C 30.518 44.064 50.330 1.00 . B B . 254 LEU CD1  1 1 
       14 67341 2 1  56 LEU CD2  C 32.464 45.427 49.550 1.00 . B B . 254 LEU CD2  1 1 
       14 67342 2 1  56 LEU CG   C 31.877 44.016 49.623 1.00 . B B . 254 LEU CG   1 1 
       14 67343 2 1  56 LEU H    H 30.654 41.974 51.135 1.00 . B B . 254 LEU H    1 1 
       14 67344 2 1  56 LEU HA   H 32.439 41.484 49.052 1.00 . B B . 254 LEU HA   1 1 
       14 67345 2 1  56 LEU HB2  H 32.749 43.291 51.457 1.00 . B B . 254 LEU HB2  1 1 
       14 67346 2 1  56 LEU HB3  H 33.856 43.309 50.088 1.00 . B B . 254 LEU HB3  1 1 
       14 67347 2 1  56 LEU HD11 H 29.971 44.935 49.999 1.00 . B B . 254 LEU HD11 1 1 
       14 67348 2 1  56 LEU HD12 H 30.665 44.118 51.399 1.00 . B B . 254 LEU HD12 1 1 
       14 67349 2 1  56 LEU HD13 H 29.955 43.175 50.088 1.00 . B B . 254 LEU HD13 1 1 
       14 67350 2 1  56 LEU HD21 H 33.496 45.372 49.235 1.00 . B B . 254 LEU HD21 1 1 
       14 67351 2 1  56 LEU HD22 H 32.411 45.890 50.523 1.00 . B B . 254 LEU HD22 1 1 
       14 67352 2 1  56 LEU HD23 H 31.902 46.014 48.840 1.00 . B B . 254 LEU HD23 1 1 
       14 67353 2 1  56 LEU HG   H 31.740 43.635 48.621 1.00 . B B . 254 LEU HG   1 1 
       14 67354 2 1  56 LEU N    N 31.227 41.271 50.763 1.00 . B B . 254 LEU N    1 1 
       14 67355 2 1  56 LEU O    O 34.071 39.807 50.022 1.00 . B B . 254 LEU O    1 1 
       14 67356 2 1  57 GLY C    C 35.576 40.693 53.819 1.00 . B B . 255 GLY C    1 1 
       14 67357 2 1  57 GLY CA   C 35.243 40.220 52.405 1.00 . B B . 255 GLY CA   1 1 
       14 67358 2 1  57 GLY H    H 33.786 41.810 52.331 1.00 . B B . 255 GLY H    1 1 
       14 67359 2 1  57 GLY HA2  H 34.946 39.184 52.433 1.00 . B B . 255 GLY HA2  1 1 
       14 67360 2 1  57 GLY HA3  H 36.120 40.324 51.790 1.00 . B B . 255 GLY HA3  1 1 
       14 67361 2 1  57 GLY N    N 34.138 41.044 51.833 1.00 . B B . 255 GLY N    1 1 
       14 67362 2 1  57 GLY O    O 35.901 39.908 54.687 1.00 . B B . 255 GLY O    1 1 
       14 67363 2 1  58 GLU C    C 35.152 41.701 56.486 1.00 . B B . 256 GLU C    1 1 
       14 67364 2 1  58 GLU CA   C 35.851 42.513 55.392 1.00 . B B . 256 GLU CA   1 1 
       14 67365 2 1  58 GLU CB   C 35.396 43.974 55.477 1.00 . B B . 256 GLU CB   1 1 
       14 67366 2 1  58 GLU CD   C 33.136 45.043 55.696 1.00 . B B . 256 GLU CD   1 1 
       14 67367 2 1  58 GLU CG   C 34.006 44.119 54.840 1.00 . B B . 256 GLU CG   1 1 
       14 67368 2 1  58 GLU H    H 35.269 42.582 53.320 1.00 . B B . 256 GLU H    1 1 
       14 67369 2 1  58 GLU HA   H 36.918 42.463 55.539 1.00 . B B . 256 GLU HA   1 1 
       14 67370 2 1  58 GLU HB2  H 35.355 44.277 56.513 1.00 . B B . 256 GLU HB2  1 1 
       14 67371 2 1  58 GLU HB3  H 36.100 44.600 54.948 1.00 . B B . 256 GLU HB3  1 1 
       14 67372 2 1  58 GLU HG2  H 34.107 44.537 53.850 1.00 . B B . 256 GLU HG2  1 1 
       14 67373 2 1  58 GLU HG3  H 33.536 43.149 54.773 1.00 . B B . 256 GLU HG3  1 1 
       14 67374 2 1  58 GLU N    N 35.518 41.972 54.045 1.00 . B B . 256 GLU N    1 1 
       14 67375 2 1  58 GLU O    O 35.591 40.631 56.858 1.00 . B B . 256 GLU O    1 1 
       14 67376 2 1  58 GLU OE1  O 33.672 45.992 56.244 1.00 . B B . 256 GLU OE1  1 1 
       14 67377 2 1  58 GLU OE2  O 31.947 44.785 55.789 1.00 . B B . 256 GLU OE2  1 1 
       14 67378 2 1  59 GLU C    C 32.805 40.162 57.566 1.00 . B B . 257 GLU C    1 1 
       14 67379 2 1  59 GLU CA   C 33.357 41.487 58.099 1.00 . B B . 257 GLU CA   1 1 
       14 67380 2 1  59 GLU CB   C 32.206 42.355 58.608 1.00 . B B . 257 GLU CB   1 1 
       14 67381 2 1  59 GLU CD   C 33.557 43.267 60.501 1.00 . B B . 257 GLU CD   1 1 
       14 67382 2 1  59 GLU CG   C 32.768 43.629 59.241 1.00 . B B . 257 GLU CG   1 1 
       14 67383 2 1  59 GLU H    H 33.749 43.085 56.709 1.00 . B B . 257 GLU H    1 1 
       14 67384 2 1  59 GLU HA   H 34.040 41.288 58.911 1.00 . B B . 257 GLU HA   1 1 
       14 67385 2 1  59 GLU HB2  H 31.562 42.618 57.782 1.00 . B B . 257 GLU HB2  1 1 
       14 67386 2 1  59 GLU HB3  H 31.641 41.809 59.347 1.00 . B B . 257 GLU HB3  1 1 
       14 67387 2 1  59 GLU HG2  H 33.421 44.123 58.536 1.00 . B B . 257 GLU HG2  1 1 
       14 67388 2 1  59 GLU HG3  H 31.956 44.291 59.504 1.00 . B B . 257 GLU HG3  1 1 
       14 67389 2 1  59 GLU N    N 34.077 42.213 57.016 1.00 . B B . 257 GLU N    1 1 
       14 67390 2 1  59 GLU O    O 32.309 39.343 58.315 1.00 . B B . 257 GLU O    1 1 
       14 67391 2 1  59 GLU OE1  O 33.319 42.198 61.038 1.00 . B B . 257 GLU OE1  1 1 
       14 67392 2 1  59 GLU OE2  O 34.386 44.066 60.907 1.00 . B B . 257 GLU OE2  1 1 
       14 67393 2 1  60 ALA C    C 33.049 37.482 56.395 1.00 . B B . 258 ALA C    1 1 
       14 67394 2 1  60 ALA CA   C 32.360 38.668 55.715 1.00 . B B . 258 ALA CA   1 1 
       14 67395 2 1  60 ALA CB   C 32.642 38.622 54.212 1.00 . B B . 258 ALA CB   1 1 
       14 67396 2 1  60 ALA H    H 33.286 40.614 55.695 1.00 . B B . 258 ALA H    1 1 
       14 67397 2 1  60 ALA HA   H 31.295 38.609 55.882 1.00 . B B . 258 ALA HA   1 1 
       14 67398 2 1  60 ALA HB1  H 31.994 37.894 53.746 1.00 . B B . 258 ALA HB1  1 1 
       14 67399 2 1  60 ALA HB2  H 33.671 38.341 54.049 1.00 . B B . 258 ALA HB2  1 1 
       14 67400 2 1  60 ALA HB3  H 32.460 39.595 53.781 1.00 . B B . 258 ALA HB3  1 1 
       14 67401 2 1  60 ALA N    N 32.883 39.943 56.283 1.00 . B B . 258 ALA N    1 1 
       14 67402 2 1  60 ALA O    O 34.116 37.613 56.960 1.00 . B B . 258 ALA O    1 1 
       14 67403 2 1  61 ALA C    C 34.355 34.777 56.228 1.00 . B B . 259 ALA C    1 1 
       14 67404 2 1  61 ALA CA   C 33.073 35.135 56.981 1.00 . B B . 259 ALA CA   1 1 
       14 67405 2 1  61 ALA CB   C 32.103 33.954 56.926 1.00 . B B . 259 ALA CB   1 1 
       14 67406 2 1  61 ALA H    H 31.589 36.241 55.879 1.00 . B B . 259 ALA H    1 1 
       14 67407 2 1  61 ALA HA   H 33.309 35.360 58.010 1.00 . B B . 259 ALA HA   1 1 
       14 67408 2 1  61 ALA HB1  H 31.315 34.100 57.651 1.00 . B B . 259 ALA HB1  1 1 
       14 67409 2 1  61 ALA HB2  H 32.635 33.042 57.152 1.00 . B B . 259 ALA HB2  1 1 
       14 67410 2 1  61 ALA HB3  H 31.674 33.885 55.937 1.00 . B B . 259 ALA HB3  1 1 
       14 67411 2 1  61 ALA N    N 32.448 36.326 56.343 1.00 . B B . 259 ALA N    1 1 
       14 67412 2 1  61 ALA O    O 35.230 34.114 56.750 1.00 . B B . 259 ALA O    1 1 
       14 67413 2 1  62 GLY C    C 35.676 35.687 52.909 1.00 . B B . 260 GLY C    1 1 
       14 67414 2 1  62 GLY CA   C 35.695 34.897 54.212 1.00 . B B . 260 GLY CA   1 1 
       14 67415 2 1  62 GLY H    H 33.753 35.743 54.602 1.00 . B B . 260 GLY H    1 1 
       14 67416 2 1  62 GLY HA2  H 36.572 35.167 54.783 1.00 . B B . 260 GLY HA2  1 1 
       14 67417 2 1  62 GLY HA3  H 35.723 33.843 53.986 1.00 . B B . 260 GLY HA3  1 1 
       14 67418 2 1  62 GLY N    N 34.471 35.210 55.003 1.00 . B B . 260 GLY N    1 1 
       14 67419 2 1  62 GLY O    O 34.840 36.542 52.698 1.00 . B B . 260 GLY O    1 1 
       14 67420 2 1  63 GLY C    C 37.783 37.165 50.810 1.00 . B B . 261 GLY C    1 1 
       14 67421 2 1  63 GLY CA   C 36.662 36.137 50.742 1.00 . B B . 261 GLY CA   1 1 
       14 67422 2 1  63 GLY H    H 37.268 34.720 52.237 1.00 . B B . 261 GLY H    1 1 
       14 67423 2 1  63 GLY HA2  H 36.864 35.435 49.945 1.00 . B B . 261 GLY HA2  1 1 
       14 67424 2 1  63 GLY HA3  H 35.725 36.639 50.556 1.00 . B B . 261 GLY HA3  1 1 
       14 67425 2 1  63 GLY N    N 36.602 35.408 52.036 1.00 . B B . 261 GLY N    1 1 
       14 67426 2 1  63 GLY O    O 38.403 37.486 49.815 1.00 . B B . 261 GLY O    1 1 
       14 67427 2 1  64 ASP C    C 40.428 38.031 51.544 1.00 . B B . 262 ASP C    1 1 
       14 67428 2 1  64 ASP CA   C 39.160 38.667 52.098 1.00 . B B . 262 ASP CA   1 1 
       14 67429 2 1  64 ASP CB   C 39.366 39.043 53.567 1.00 . B B . 262 ASP CB   1 1 
       14 67430 2 1  64 ASP CG   C 39.851 37.820 54.347 1.00 . B B . 262 ASP CG   1 1 
       14 67431 2 1  64 ASP H    H 37.559 37.393 52.771 1.00 . B B . 262 ASP H    1 1 
       14 67432 2 1  64 ASP HA   H 38.917 39.547 51.525 1.00 . B B . 262 ASP HA   1 1 
       14 67433 2 1  64 ASP HB2  H 40.105 39.829 53.636 1.00 . B B . 262 ASP HB2  1 1 
       14 67434 2 1  64 ASP HB3  H 38.433 39.389 53.985 1.00 . B B . 262 ASP HB3  1 1 
       14 67435 2 1  64 ASP N    N 38.062 37.674 51.978 1.00 . B B . 262 ASP N    1 1 
       14 67436 2 1  64 ASP O    O 41.173 38.638 50.801 1.00 . B B . 262 ASP O    1 1 
       14 67437 2 1  64 ASP OD1  O 39.415 36.728 54.026 1.00 . B B . 262 ASP OD1  1 1 
       14 67438 2 1  64 ASP OD2  O 40.651 37.998 55.252 1.00 . B B . 262 ASP OD2  1 1 
       14 67439 2 1  65 GLN C    C 41.636 35.846 49.864 1.00 . B B . 263 GLN C    1 1 
       14 67440 2 1  65 GLN CA   C 41.857 36.097 51.352 1.00 . B B . 263 GLN CA   1 1 
       14 67441 2 1  65 GLN CB   C 42.045 34.766 52.082 1.00 . B B . 263 GLN CB   1 1 
       14 67442 2 1  65 GLN CD   C 43.227 34.432 54.275 1.00 . B B . 263 GLN CD   1 1 
       14 67443 2 1  65 GLN CG   C 41.970 34.994 53.602 1.00 . B B . 263 GLN CG   1 1 
       14 67444 2 1  65 GLN H    H 40.030 36.321 52.464 1.00 . B B . 263 GLN H    1 1 
       14 67445 2 1  65 GLN HA   H 42.730 36.718 51.492 1.00 . B B . 263 GLN HA   1 1 
       14 67446 2 1  65 GLN HB2  H 41.268 34.080 51.780 1.00 . B B . 263 GLN HB2  1 1 
       14 67447 2 1  65 GLN HB3  H 43.009 34.351 51.826 1.00 . B B . 263 GLN HB3  1 1 
       14 67448 2 1  65 GLN HE21 H 44.331 36.039 53.890 1.00 . B B . 263 GLN HE21 1 1 
       14 67449 2 1  65 GLN HE22 H 45.130 34.796 54.727 1.00 . B B . 263 GLN HE22 1 1 
       14 67450 2 1  65 GLN HG2  H 41.897 36.054 53.806 1.00 . B B . 263 GLN HG2  1 1 
       14 67451 2 1  65 GLN HG3  H 41.097 34.495 53.996 1.00 . B B . 263 GLN HG3  1 1 
       14 67452 2 1  65 GLN N    N 40.659 36.794 51.880 1.00 . B B . 263 GLN N    1 1 
       14 67453 2 1  65 GLN NE2  N 44.320 35.149 54.300 1.00 . B B . 263 GLN NE2  1 1 
       14 67454 2 1  65 GLN O    O 42.440 36.217 49.038 1.00 . B B . 263 GLN O    1 1 
       14 67455 2 1  65 GLN OE1  O 43.215 33.328 54.783 1.00 . B B . 263 GLN OE1  1 1 
       14 67456 2 1  66 PHE C    C 40.314 36.315 47.326 1.00 . B B . 264 PHE C    1 1 
       14 67457 2 1  66 PHE CA   C 40.256 34.980 48.075 1.00 . B B . 264 PHE CA   1 1 
       14 67458 2 1  66 PHE CB   C 38.856 34.359 47.942 1.00 . B B . 264 PHE CB   1 1 
       14 67459 2 1  66 PHE CD1  C 39.248 31.890 47.624 1.00 . B B . 264 PHE CD1  1 1 
       14 67460 2 1  66 PHE CD2  C 38.664 33.236 45.694 1.00 . B B . 264 PHE CD2  1 1 
       14 67461 2 1  66 PHE CE1  C 39.313 30.752 46.811 1.00 . B B . 264 PHE CE1  1 1 
       14 67462 2 1  66 PHE CE2  C 38.729 32.099 44.879 1.00 . B B . 264 PHE CE2  1 1 
       14 67463 2 1  66 PHE CG   C 38.924 33.131 47.064 1.00 . B B . 264 PHE CG   1 1 
       14 67464 2 1  66 PHE CZ   C 39.054 30.856 45.439 1.00 . B B . 264 PHE CZ   1 1 
       14 67465 2 1  66 PHE H    H 39.895 34.951 50.197 1.00 . B B . 264 PHE H    1 1 
       14 67466 2 1  66 PHE HA   H 41.001 34.305 47.673 1.00 . B B . 264 PHE HA   1 1 
       14 67467 2 1  66 PHE HB2  H 38.493 34.080 48.924 1.00 . B B . 264 PHE HB2  1 1 
       14 67468 2 1  66 PHE HB3  H 38.178 35.077 47.503 1.00 . B B . 264 PHE HB3  1 1 
       14 67469 2 1  66 PHE HD1  H 39.448 31.810 48.681 1.00 . B B . 264 PHE HD1  1 1 
       14 67470 2 1  66 PHE HD2  H 38.414 34.195 45.263 1.00 . B B . 264 PHE HD2  1 1 
       14 67471 2 1  66 PHE HE1  H 39.564 29.794 47.241 1.00 . B B . 264 PHE HE1  1 1 
       14 67472 2 1  66 PHE HE2  H 38.528 32.180 43.822 1.00 . B B . 264 PHE HE2  1 1 
       14 67473 2 1  66 PHE HZ   H 39.105 29.979 44.811 1.00 . B B . 264 PHE HZ   1 1 
       14 67474 2 1  66 PHE N    N 40.539 35.234 49.515 1.00 . B B . 264 PHE N    1 1 
       14 67475 2 1  66 PHE O    O 40.661 36.378 46.161 1.00 . B B . 264 PHE O    1 1 
       14 67476 2 1  67 ILE C    C 41.557 39.060 47.153 1.00 . B B . 265 ILE C    1 1 
       14 67477 2 1  67 ILE CA   C 40.078 38.727 47.364 1.00 . B B . 265 ILE CA   1 1 
       14 67478 2 1  67 ILE CB   C 39.410 39.780 48.274 1.00 . B B . 265 ILE CB   1 1 
       14 67479 2 1  67 ILE CD1  C 37.109 40.298 49.161 1.00 . B B . 265 ILE CD1  1 1 
       14 67480 2 1  67 ILE CG1  C 37.915 39.902 47.918 1.00 . B B . 265 ILE CG1  1 1 
       14 67481 2 1  67 ILE CG2  C 40.089 41.142 48.086 1.00 . B B . 265 ILE CG2  1 1 
       14 67482 2 1  67 ILE H    H 39.776 37.295 48.957 1.00 . B B . 265 ILE H    1 1 
       14 67483 2 1  67 ILE HA   H 39.576 38.695 46.408 1.00 . B B . 265 ILE HA   1 1 
       14 67484 2 1  67 ILE HB   H 39.513 39.472 49.304 1.00 . B B . 265 ILE HB   1 1 
       14 67485 2 1  67 ILE HD11 H 37.501 41.217 49.569 1.00 . B B . 265 ILE HD11 1 1 
       14 67486 2 1  67 ILE HD12 H 37.180 39.514 49.901 1.00 . B B . 265 ILE HD12 1 1 
       14 67487 2 1  67 ILE HD13 H 36.070 40.440 48.888 1.00 . B B . 265 ILE HD13 1 1 
       14 67488 2 1  67 ILE HG12 H 37.787 40.660 47.156 1.00 . B B . 265 ILE HG12 1 1 
       14 67489 2 1  67 ILE HG13 H 37.553 38.955 47.547 1.00 . B B . 265 ILE HG13 1 1 
       14 67490 2 1  67 ILE HG21 H 41.033 41.148 48.610 1.00 . B B . 265 ILE HG21 1 1 
       14 67491 2 1  67 ILE HG22 H 39.452 41.920 48.483 1.00 . B B . 265 ILE HG22 1 1 
       14 67492 2 1  67 ILE HG23 H 40.259 41.318 47.034 1.00 . B B . 265 ILE HG23 1 1 
       14 67493 2 1  67 ILE N    N 40.011 37.387 48.009 1.00 . B B . 265 ILE N    1 1 
       14 67494 2 1  67 ILE O    O 41.950 39.595 46.135 1.00 . B B . 265 ILE O    1 1 
       14 67495 2 1  68 HIS C    C 44.459 37.958 47.039 1.00 . B B . 266 HIS C    1 1 
       14 67496 2 1  68 HIS CA   C 43.838 38.990 47.988 1.00 . B B . 266 HIS CA   1 1 
       14 67497 2 1  68 HIS CB   C 44.475 38.872 49.376 1.00 . B B . 266 HIS CB   1 1 
       14 67498 2 1  68 HIS CD2  C 47.072 39.278 49.570 1.00 . B B . 266 HIS CD2  1 1 
       14 67499 2 1  68 HIS CE1  C 47.746 37.368 48.798 1.00 . B B . 266 HIS CE1  1 1 
       14 67500 2 1  68 HIS CG   C 45.945 38.556 49.256 1.00 . B B . 266 HIS CG   1 1 
       14 67501 2 1  68 HIS H    H 42.032 38.279 48.912 1.00 . B B . 266 HIS H    1 1 
       14 67502 2 1  68 HIS HA   H 43.995 39.984 47.599 1.00 . B B . 266 HIS HA   1 1 
       14 67503 2 1  68 HIS HB2  H 44.352 39.805 49.907 1.00 . B B . 266 HIS HB2  1 1 
       14 67504 2 1  68 HIS HB3  H 43.983 38.082 49.926 1.00 . B B . 266 HIS HB3  1 1 
       14 67505 2 1  68 HIS HD1  H 45.845 36.595 48.453 1.00 . B B . 266 HIS HD1  1 1 
       14 67506 2 1  68 HIS HD2  H 47.080 40.280 49.965 1.00 . B B . 266 HIS HD2  1 1 
       14 67507 2 1  68 HIS HE1  H 48.379 36.565 48.455 1.00 . B B . 266 HIS HE1  1 1 
       14 67508 2 1  68 HIS HE2  H 49.136 38.783 49.410 1.00 . B B . 266 HIS HE2  1 1 
       14 67509 2 1  68 HIS N    N 42.378 38.723 48.110 1.00 . B B . 266 HIS N    1 1 
       14 67510 2 1  68 HIS ND1  N 46.401 37.339 48.765 1.00 . B B . 266 HIS ND1  1 1 
       14 67511 2 1  68 HIS NE2  N 48.201 38.523 49.281 1.00 . B B . 266 HIS NE2  1 1 
       14 67512 2 1  68 HIS O    O 45.006 38.294 46.013 1.00 . B B . 266 HIS O    1 1 
       14 67513 2 1  69 GLU C    C 44.618 35.935 45.044 1.00 . B B . 267 GLU C    1 1 
       14 67514 2 1  69 GLU CA   C 44.948 35.641 46.511 1.00 . B B . 267 GLU CA   1 1 
       14 67515 2 1  69 GLU CB   C 44.346 34.291 46.930 1.00 . B B . 267 GLU CB   1 1 
       14 67516 2 1  69 GLU CD   C 45.878 33.244 45.247 1.00 . B B . 267 GLU CD   1 1 
       14 67517 2 1  69 GLU CG   C 44.446 33.276 45.785 1.00 . B B . 267 GLU CG   1 1 
       14 67518 2 1  69 GLU H    H 43.918 36.458 48.213 1.00 . B B . 267 GLU H    1 1 
       14 67519 2 1  69 GLU HA   H 46.019 35.612 46.641 1.00 . B B . 267 GLU HA   1 1 
       14 67520 2 1  69 GLU HB2  H 44.880 33.914 47.788 1.00 . B B . 267 GLU HB2  1 1 
       14 67521 2 1  69 GLU HB3  H 43.307 34.430 47.190 1.00 . B B . 267 GLU HB3  1 1 
       14 67522 2 1  69 GLU HG2  H 44.179 32.296 46.152 1.00 . B B . 267 GLU HG2  1 1 
       14 67523 2 1  69 GLU HG3  H 43.769 33.558 44.991 1.00 . B B . 267 GLU HG3  1 1 
       14 67524 2 1  69 GLU N    N 44.371 36.705 47.379 1.00 . B B . 267 GLU N    1 1 
       14 67525 2 1  69 GLU O    O 45.495 36.007 44.201 1.00 . B B . 267 GLU O    1 1 
       14 67526 2 1  69 GLU OE1  O 46.790 33.426 46.037 1.00 . B B . 267 GLU OE1  1 1 
       14 67527 2 1  69 GLU OE2  O 46.038 33.038 44.056 1.00 . B B . 267 GLU OE2  1 1 
       14 67528 2 1  70 GLN C    C 43.565 37.733 42.879 1.00 . B B . 268 GLN C    1 1 
       14 67529 2 1  70 GLN CA   C 42.989 36.384 43.318 1.00 . B B . 268 GLN CA   1 1 
       14 67530 2 1  70 GLN CB   C 41.464 36.420 43.198 1.00 . B B . 268 GLN CB   1 1 
       14 67531 2 1  70 GLN CD   C 41.299 34.058 42.399 1.00 . B B . 268 GLN CD   1 1 
       14 67532 2 1  70 GLN CG   C 40.893 35.035 43.504 1.00 . B B . 268 GLN CG   1 1 
       14 67533 2 1  70 GLN H    H 42.668 36.041 45.421 1.00 . B B . 268 GLN H    1 1 
       14 67534 2 1  70 GLN HA   H 43.379 35.604 42.682 1.00 . B B . 268 GLN HA   1 1 
       14 67535 2 1  70 GLN HB2  H 41.065 37.138 43.899 1.00 . B B . 268 GLN HB2  1 1 
       14 67536 2 1  70 GLN HB3  H 41.191 36.706 42.195 1.00 . B B . 268 GLN HB3  1 1 
       14 67537 2 1  70 GLN HE21 H 42.119 32.757 43.654 1.00 . B B . 268 GLN HE21 1 1 
       14 67538 2 1  70 GLN HE22 H 42.181 32.322 42.014 1.00 . B B . 268 GLN HE22 1 1 
       14 67539 2 1  70 GLN HG2  H 41.279 34.689 44.452 1.00 . B B . 268 GLN HG2  1 1 
       14 67540 2 1  70 GLN HG3  H 39.816 35.093 43.553 1.00 . B B . 268 GLN HG3  1 1 
       14 67541 2 1  70 GLN N    N 43.363 36.103 44.730 1.00 . B B . 268 GLN N    1 1 
       14 67542 2 1  70 GLN NE2  N 41.917 32.955 42.715 1.00 . B B . 268 GLN NE2  1 1 
       14 67543 2 1  70 GLN O    O 44.084 37.867 41.792 1.00 . B B . 268 GLN O    1 1 
       14 67544 2 1  70 GLN OE1  O 41.048 34.303 41.234 1.00 . B B . 268 GLN OE1  1 1 
       14 67545 2 1  71 ASP C    C 45.503 40.041 43.085 1.00 . B B . 269 ASP C    1 1 
       14 67546 2 1  71 ASP CA   C 43.989 40.082 43.330 1.00 . B B . 269 ASP CA   1 1 
       14 67547 2 1  71 ASP CB   C 43.695 41.063 44.466 1.00 . B B . 269 ASP CB   1 1 
       14 67548 2 1  71 ASP CG   C 42.232 41.511 44.404 1.00 . B B . 269 ASP CG   1 1 
       14 67549 2 1  71 ASP H    H 43.032 38.608 44.580 1.00 . B B . 269 ASP H    1 1 
       14 67550 2 1  71 ASP HA   H 43.493 40.418 42.432 1.00 . B B . 269 ASP HA   1 1 
       14 67551 2 1  71 ASP HB2  H 43.883 40.578 45.409 1.00 . B B . 269 ASP HB2  1 1 
       14 67552 2 1  71 ASP HB3  H 44.339 41.925 44.375 1.00 . B B . 269 ASP HB3  1 1 
       14 67553 2 1  71 ASP N    N 43.466 38.734 43.708 1.00 . B B . 269 ASP N    1 1 
       14 67554 2 1  71 ASP O    O 46.000 40.621 42.145 1.00 . B B . 269 ASP O    1 1 
       14 67555 2 1  71 ASP OD1  O 41.548 41.112 43.477 1.00 . B B . 269 ASP OD1  1 1 
       14 67556 2 1  71 ASP OD2  O 41.822 42.246 45.288 1.00 . B B . 269 ASP OD2  1 1 
       14 67557 2 1  72 LEU C    C 48.071 38.582 42.475 1.00 . B B . 270 LEU C    1 1 
       14 67558 2 1  72 LEU CA   C 47.721 39.335 43.757 1.00 . B B . 270 LEU CA   1 1 
       14 67559 2 1  72 LEU CB   C 48.349 38.610 44.956 1.00 . B B . 270 LEU CB   1 1 
       14 67560 2 1  72 LEU CD1  C 49.793 40.352 46.057 1.00 . B B . 270 LEU CD1  1 1 
       14 67561 2 1  72 LEU CD2  C 47.309 40.523 46.249 1.00 . B B . 270 LEU CD2  1 1 
       14 67562 2 1  72 LEU CG   C 48.494 39.554 46.164 1.00 . B B . 270 LEU CG   1 1 
       14 67563 2 1  72 LEU H    H 45.827 38.931 44.693 1.00 . B B . 270 LEU H    1 1 
       14 67564 2 1  72 LEU HA   H 48.113 40.339 43.697 1.00 . B B . 270 LEU HA   1 1 
       14 67565 2 1  72 LEU HB2  H 47.719 37.777 45.232 1.00 . B B . 270 LEU HB2  1 1 
       14 67566 2 1  72 LEU HB3  H 49.324 38.238 44.677 1.00 . B B . 270 LEU HB3  1 1 
       14 67567 2 1  72 LEU HD11 H 50.604 39.768 46.464 1.00 . B B . 270 LEU HD11 1 1 
       14 67568 2 1  72 LEU HD12 H 49.696 41.270 46.619 1.00 . B B . 270 LEU HD12 1 1 
       14 67569 2 1  72 LEU HD13 H 49.996 40.581 45.021 1.00 . B B . 270 LEU HD13 1 1 
       14 67570 2 1  72 LEU HD21 H 47.386 41.262 45.466 1.00 . B B . 270 LEU HD21 1 1 
       14 67571 2 1  72 LEU HD22 H 47.322 41.016 47.208 1.00 . B B . 270 LEU HD22 1 1 
       14 67572 2 1  72 LEU HD23 H 46.388 39.977 46.142 1.00 . B B . 270 LEU HD23 1 1 
       14 67573 2 1  72 LEU HG   H 48.528 38.963 47.062 1.00 . B B . 270 LEU HG   1 1 
       14 67574 2 1  72 LEU N    N 46.241 39.383 43.933 1.00 . B B . 270 LEU N    1 1 
       14 67575 2 1  72 LEU O    O 48.845 39.049 41.658 1.00 . B B . 270 LEU O    1 1 
       14 67576 2 1  73 ASN C    C 47.388 37.424 39.836 1.00 . B B . 271 ASN C    1 1 
       14 67577 2 1  73 ASN CA   C 47.838 36.642 41.064 1.00 . B B . 271 ASN CA   1 1 
       14 67578 2 1  73 ASN CB   C 47.115 35.294 41.108 1.00 . B B . 271 ASN CB   1 1 
       14 67579 2 1  73 ASN CG   C 47.535 34.448 39.905 1.00 . B B . 271 ASN CG   1 1 
       14 67580 2 1  73 ASN H    H 46.896 37.054 42.958 1.00 . B B . 271 ASN H    1 1 
       14 67581 2 1  73 ASN HA   H 48.904 36.478 41.013 1.00 . B B . 271 ASN HA   1 1 
       14 67582 2 1  73 ASN HB2  H 47.373 34.777 42.021 1.00 . B B . 271 ASN HB2  1 1 
       14 67583 2 1  73 ASN HB3  H 46.048 35.456 41.075 1.00 . B B . 271 ASN HB3  1 1 
       14 67584 2 1  73 ASN HD21 H 49.467 34.519 40.356 1.00 . B B . 271 ASN HD21 1 1 
       14 67585 2 1  73 ASN HD22 H 49.081 33.641 38.955 1.00 . B B . 271 ASN HD22 1 1 
       14 67586 2 1  73 ASN N    N 47.517 37.419 42.291 1.00 . B B . 271 ASN N    1 1 
       14 67587 2 1  73 ASN ND2  N 48.799 34.180 39.724 1.00 . B B . 271 ASN ND2  1 1 
       14 67588 2 1  73 ASN O    O 48.139 37.626 38.901 1.00 . B B . 271 ASN O    1 1 
       14 67589 2 1  73 ASN OD1  O 46.707 34.029 39.122 1.00 . B B . 271 ASN OD1  1 1 
       14 67590 2 1  74 TRP C    C 46.495 39.920 38.507 1.00 . B B . 272 TRP C    1 1 
       14 67591 2 1  74 TRP CA   C 45.680 38.634 38.651 1.00 . B B . 272 TRP CA   1 1 
       14 67592 2 1  74 TRP CB   C 44.194 38.970 38.830 1.00 . B B . 272 TRP CB   1 1 
       14 67593 2 1  74 TRP CD1  C 43.597 37.513 36.826 1.00 . B B . 272 TRP CD1  1 1 
       14 67594 2 1  74 TRP CD2  C 42.073 37.395 38.475 1.00 . B B . 272 TRP CD2  1 1 
       14 67595 2 1  74 TRP CE2  C 41.618 36.548 37.437 1.00 . B B . 272 TRP CE2  1 1 
       14 67596 2 1  74 TRP CE3  C 41.289 37.500 39.634 1.00 . B B . 272 TRP CE3  1 1 
       14 67597 2 1  74 TRP CG   C 43.335 37.996 38.067 1.00 . B B . 272 TRP CG   1 1 
       14 67598 2 1  74 TRP CH2  C 39.658 35.948 38.706 1.00 . B B . 272 TRP CH2  1 1 
       14 67599 2 1  74 TRP CZ2  C 40.426 35.832 37.546 1.00 . B B . 272 TRP CZ2  1 1 
       14 67600 2 1  74 TRP CZ3  C 40.087 36.781 39.749 1.00 . B B . 272 TRP CZ3  1 1 
       14 67601 2 1  74 TRP H    H 45.578 37.704 40.593 1.00 . B B . 272 TRP H    1 1 
       14 67602 2 1  74 TRP HA   H 45.817 38.038 37.768 1.00 . B B . 272 TRP HA   1 1 
       14 67603 2 1  74 TRP HB2  H 43.942 38.920 39.878 1.00 . B B . 272 TRP HB2  1 1 
       14 67604 2 1  74 TRP HB3  H 44.008 39.970 38.473 1.00 . B B . 272 TRP HB3  1 1 
       14 67605 2 1  74 TRP HD1  H 44.457 37.754 36.222 1.00 . B B . 272 TRP HD1  1 1 
       14 67606 2 1  74 TRP HE1  H 42.534 36.175 35.605 1.00 . B B . 272 TRP HE1  1 1 
       14 67607 2 1  74 TRP HE3  H 41.613 38.139 40.441 1.00 . B B . 272 TRP HE3  1 1 
       14 67608 2 1  74 TRP HH2  H 38.733 35.399 38.801 1.00 . B B . 272 TRP HH2  1 1 
       14 67609 2 1  74 TRP HZ2  H 40.099 35.191 36.740 1.00 . B B . 272 TRP HZ2  1 1 
       14 67610 2 1  74 TRP HZ3  H 39.491 36.871 40.644 1.00 . B B . 272 TRP HZ3  1 1 
       14 67611 2 1  74 TRP N    N 46.168 37.871 39.828 1.00 . B B . 272 TRP N    1 1 
       14 67612 2 1  74 TRP NE1  N 42.582 36.655 36.456 1.00 . B B . 272 TRP NE1  1 1 
       14 67613 2 1  74 TRP O    O 46.899 40.291 37.421 1.00 . B B . 272 TRP O    1 1 
       14 67614 2 1  75 LEU C    C 48.833 41.509 38.718 1.00 . B B . 273 LEU C    1 1 
       14 67615 2 1  75 LEU CA   C 47.567 41.840 39.489 1.00 . B B . 273 LEU CA   1 1 
       14 67616 2 1  75 LEU CB   C 47.930 42.346 40.890 1.00 . B B . 273 LEU CB   1 1 
       14 67617 2 1  75 LEU CD1  C 47.716 44.830 40.589 1.00 . B B . 273 LEU CD1  1 1 
       14 67618 2 1  75 LEU CD2  C 49.495 43.895 42.071 1.00 . B B . 273 LEU CD2  1 1 
       14 67619 2 1  75 LEU CG   C 48.698 43.671 40.785 1.00 . B B . 273 LEU CG   1 1 
       14 67620 2 1  75 LEU H    H 46.443 40.279 40.461 1.00 . B B . 273 LEU H    1 1 
       14 67621 2 1  75 LEU HA   H 47.012 42.595 38.959 1.00 . B B . 273 LEU HA   1 1 
       14 67622 2 1  75 LEU HB2  H 47.026 42.497 41.462 1.00 . B B . 273 LEU HB2  1 1 
       14 67623 2 1  75 LEU HB3  H 48.548 41.611 41.385 1.00 . B B . 273 LEU HB3  1 1 
       14 67624 2 1  75 LEU HD11 H 48.233 45.767 40.734 1.00 . B B . 273 LEU HD11 1 1 
       14 67625 2 1  75 LEU HD12 H 46.912 44.750 41.304 1.00 . B B . 273 LEU HD12 1 1 
       14 67626 2 1  75 LEU HD13 H 47.312 44.795 39.588 1.00 . B B . 273 LEU HD13 1 1 
       14 67627 2 1  75 LEU HD21 H 48.864 43.701 42.924 1.00 . B B . 273 LEU HD21 1 1 
       14 67628 2 1  75 LEU HD22 H 49.844 44.916 42.105 1.00 . B B . 273 LEU HD22 1 1 
       14 67629 2 1  75 LEU HD23 H 50.342 43.225 42.090 1.00 . B B . 273 LEU HD23 1 1 
       14 67630 2 1  75 LEU HG   H 49.377 43.632 39.946 1.00 . B B . 273 LEU HG   1 1 
       14 67631 2 1  75 LEU N    N 46.760 40.597 39.589 1.00 . B B . 273 LEU N    1 1 
       14 67632 2 1  75 LEU O    O 49.319 42.294 37.927 1.00 . B B . 273 LEU O    1 1 
       14 67633 2 1  76 GLN C    C 50.246 39.597 36.759 1.00 . B B . 274 GLN C    1 1 
       14 67634 2 1  76 GLN CA   C 50.600 39.958 38.205 1.00 . B B . 274 GLN CA   1 1 
       14 67635 2 1  76 GLN CB   C 51.262 38.770 38.907 1.00 . B B . 274 GLN CB   1 1 
       14 67636 2 1  76 GLN CD   C 52.680 38.089 40.851 1.00 . B B . 274 GLN CD   1 1 
       14 67637 2 1  76 GLN CG   C 51.908 39.244 40.213 1.00 . B B . 274 GLN CG   1 1 
       14 67638 2 1  76 GLN H    H 48.957 39.719 39.579 1.00 . B B . 274 GLN H    1 1 
       14 67639 2 1  76 GLN HA   H 51.275 40.795 38.197 1.00 . B B . 274 GLN HA   1 1 
       14 67640 2 1  76 GLN HB2  H 50.514 38.021 39.129 1.00 . B B . 274 GLN HB2  1 1 
       14 67641 2 1  76 GLN HB3  H 52.019 38.346 38.267 1.00 . B B . 274 GLN HB3  1 1 
       14 67642 2 1  76 GLN HE21 H 51.567 38.064 42.496 1.00 . B B . 274 GLN HE21 1 1 
       14 67643 2 1  76 GLN HE22 H 52.813 36.913 42.446 1.00 . B B . 274 GLN HE22 1 1 
       14 67644 2 1  76 GLN HG2  H 52.586 40.058 40.004 1.00 . B B . 274 GLN HG2  1 1 
       14 67645 2 1  76 GLN HG3  H 51.139 39.580 40.894 1.00 . B B . 274 GLN HG3  1 1 
       14 67646 2 1  76 GLN N    N 49.369 40.343 38.936 1.00 . B B . 274 GLN N    1 1 
       14 67647 2 1  76 GLN NE2  N 52.323 37.652 42.029 1.00 . B B . 274 GLN NE2  1 1 
       14 67648 2 1  76 GLN O    O 51.050 39.747 35.860 1.00 . B B . 274 GLN O    1 1 
       14 67649 2 1  76 GLN OE1  O 53.619 37.578 40.273 1.00 . B B . 274 GLN OE1  1 1 
       14 67650 2 1  77 GLN C    C 48.215 40.039 34.386 1.00 . B B . 275 GLN C    1 1 
       14 67651 2 1  77 GLN CA   C 48.672 38.777 35.116 1.00 . B B . 275 GLN CA   1 1 
       14 67652 2 1  77 GLN CB   C 47.520 37.771 35.132 1.00 . B B . 275 GLN CB   1 1 
       14 67653 2 1  77 GLN CD   C 46.718 35.626 36.130 1.00 . B B . 275 GLN CD   1 1 
       14 67654 2 1  77 GLN CG   C 47.940 36.519 35.899 1.00 . B B . 275 GLN CG   1 1 
       14 67655 2 1  77 GLN H    H 48.403 39.015 37.249 1.00 . B B . 275 GLN H    1 1 
       14 67656 2 1  77 GLN HA   H 49.521 38.349 34.605 1.00 . B B . 275 GLN HA   1 1 
       14 67657 2 1  77 GLN HB2  H 46.660 38.217 35.609 1.00 . B B . 275 GLN HB2  1 1 
       14 67658 2 1  77 GLN HB3  H 47.266 37.500 34.118 1.00 . B B . 275 GLN HB3  1 1 
       14 67659 2 1  77 GLN HE21 H 46.373 36.328 37.956 1.00 . B B . 275 GLN HE21 1 1 
       14 67660 2 1  77 GLN HE22 H 45.288 35.138 37.421 1.00 . B B . 275 GLN HE22 1 1 
       14 67661 2 1  77 GLN HG2  H 48.679 35.978 35.328 1.00 . B B . 275 GLN HG2  1 1 
       14 67662 2 1  77 GLN HG3  H 48.358 36.805 36.849 1.00 . B B . 275 GLN HG3  1 1 
       14 67663 2 1  77 GLN N    N 49.051 39.130 36.516 1.00 . B B . 275 GLN N    1 1 
       14 67664 2 1  77 GLN NE2  N 46.073 35.703 37.264 1.00 . B B . 275 GLN NE2  1 1 
       14 67665 2 1  77 GLN O    O 47.919 40.014 33.207 1.00 . B B . 275 GLN O    1 1 
       14 67666 2 1  77 GLN OE1  O 46.345 34.852 35.271 1.00 . B B . 275 GLN OE1  1 1 
       14 67667 2 1  78 ALA C    C 48.595 42.906 33.383 1.00 . B B . 276 ALA C    1 1 
       14 67668 2 1  78 ALA CA   C 47.624 42.389 34.445 1.00 . B B . 276 ALA CA   1 1 
       14 67669 2 1  78 ALA CB   C 47.451 43.461 35.517 1.00 . B B . 276 ALA CB   1 1 
       14 67670 2 1  78 ALA H    H 48.318 41.121 36.053 1.00 . B B . 276 ALA H    1 1 
       14 67671 2 1  78 ALA HA   H 46.669 42.204 33.980 1.00 . B B . 276 ALA HA   1 1 
       14 67672 2 1  78 ALA HB1  H 48.408 43.910 35.738 1.00 . B B . 276 ALA HB1  1 1 
       14 67673 2 1  78 ALA HB2  H 47.049 43.012 36.412 1.00 . B B . 276 ALA HB2  1 1 
       14 67674 2 1  78 ALA HB3  H 46.773 44.220 35.155 1.00 . B B . 276 ALA HB3  1 1 
       14 67675 2 1  78 ALA N    N 48.113 41.132 35.087 1.00 . B B . 276 ALA N    1 1 
       14 67676 2 1  78 ALA O    O 49.753 43.158 33.647 1.00 . B B . 276 ALA O    1 1 
       14 67677 2 1  79 ASP C    C 49.062 45.180 31.370 1.00 . B B . 277 ASP C    1 1 
       14 67678 2 1  79 ASP CA   C 48.954 43.681 31.111 1.00 . B B . 277 ASP CA   1 1 
       14 67679 2 1  79 ASP CB   C 48.297 43.441 29.750 1.00 . B B . 277 ASP CB   1 1 
       14 67680 2 1  79 ASP CG   C 47.994 41.952 29.583 1.00 . B B . 277 ASP CG   1 1 
       14 67681 2 1  79 ASP H    H 47.152 42.944 32.019 1.00 . B B . 277 ASP H    1 1 
       14 67682 2 1  79 ASP HA   H 49.932 43.229 31.134 1.00 . B B . 277 ASP HA   1 1 
       14 67683 2 1  79 ASP HB2  H 47.378 44.007 29.692 1.00 . B B . 277 ASP HB2  1 1 
       14 67684 2 1  79 ASP HB3  H 48.967 43.760 28.965 1.00 . B B . 277 ASP HB3  1 1 
       14 67685 2 1  79 ASP N    N 48.099 43.118 32.191 1.00 . B B . 277 ASP N    1 1 
       14 67686 2 1  79 ASP O    O 50.073 45.806 31.117 1.00 . B B . 277 ASP O    1 1 
       14 67687 2 1  79 ASP OD1  O 48.721 41.152 30.147 1.00 . B B . 277 ASP OD1  1 1 
       14 67688 2 1  79 ASP OD2  O 47.036 41.637 28.894 1.00 . B B . 277 ASP OD2  1 1 
       14 67689 2 1  80 VAL C    C 47.420 47.358 33.640 1.00 . B B . 278 VAL C    1 1 
       14 67690 2 1  80 VAL CA   C 47.998 47.200 32.232 1.00 . B B . 278 VAL CA   1 1 
       14 67691 2 1  80 VAL CB   C 47.119 47.952 31.227 1.00 . B B . 278 VAL CB   1 1 
       14 67692 2 1  80 VAL CG1  C 47.202 49.456 31.500 1.00 . B B . 278 VAL CG1  1 1 
       14 67693 2 1  80 VAL CG2  C 47.609 47.667 29.804 1.00 . B B . 278 VAL CG2  1 1 
       14 67694 2 1  80 VAL H    H 47.221 45.196 32.107 1.00 . B B . 278 VAL H    1 1 
       14 67695 2 1  80 VAL HA   H 49.005 47.592 32.205 1.00 . B B . 278 VAL HA   1 1 
       14 67696 2 1  80 VAL HB   H 46.095 47.625 31.330 1.00 . B B . 278 VAL HB   1 1 
       14 67697 2 1  80 VAL HG11 H 48.208 49.800 31.311 1.00 . B B . 278 VAL HG11 1 1 
       14 67698 2 1  80 VAL HG12 H 46.942 49.651 32.529 1.00 . B B . 278 VAL HG12 1 1 
       14 67699 2 1  80 VAL HG13 H 46.515 49.977 30.850 1.00 . B B . 278 VAL HG13 1 1 
       14 67700 2 1  80 VAL HG21 H 47.577 46.604 29.619 1.00 . B B . 278 VAL HG21 1 1 
       14 67701 2 1  80 VAL HG22 H 48.623 48.021 29.696 1.00 . B B . 278 VAL HG22 1 1 
       14 67702 2 1  80 VAL HG23 H 46.972 48.175 29.094 1.00 . B B . 278 VAL HG23 1 1 
       14 67703 2 1  80 VAL N    N 48.010 45.745 31.903 1.00 . B B . 278 VAL N    1 1 
       14 67704 2 1  80 VAL O    O 46.590 46.579 34.060 1.00 . B B . 278 VAL O    1 1 
       14 67705 2 1  81 VAL C    C 46.960 49.954 36.054 1.00 . B B . 279 VAL C    1 1 
       14 67706 2 1  81 VAL CA   C 47.322 48.495 35.771 1.00 . B B . 279 VAL CA   1 1 
       14 67707 2 1  81 VAL CB   C 48.362 48.000 36.779 1.00 . B B . 279 VAL CB   1 1 
       14 67708 2 1  81 VAL CG1  C 47.877 48.288 38.201 1.00 . B B . 279 VAL CG1  1 1 
       14 67709 2 1  81 VAL CG2  C 48.556 46.487 36.594 1.00 . B B . 279 VAL CG2  1 1 
       14 67710 2 1  81 VAL H    H 48.547 48.941 34.039 1.00 . B B . 279 VAL H    1 1 
       14 67711 2 1  81 VAL HA   H 46.427 47.898 35.875 1.00 . B B . 279 VAL HA   1 1 
       14 67712 2 1  81 VAL HB   H 49.300 48.509 36.609 1.00 . B B . 279 VAL HB   1 1 
       14 67713 2 1  81 VAL HG11 H 48.050 49.328 38.436 1.00 . B B . 279 VAL HG11 1 1 
       14 67714 2 1  81 VAL HG12 H 48.419 47.666 38.899 1.00 . B B . 279 VAL HG12 1 1 
       14 67715 2 1  81 VAL HG13 H 46.823 48.073 38.272 1.00 . B B . 279 VAL HG13 1 1 
       14 67716 2 1  81 VAL HG21 H 47.618 46.032 36.301 1.00 . B B . 279 VAL HG21 1 1 
       14 67717 2 1  81 VAL HG22 H 48.890 46.048 37.523 1.00 . B B . 279 VAL HG22 1 1 
       14 67718 2 1  81 VAL HG23 H 49.295 46.310 35.828 1.00 . B B . 279 VAL HG23 1 1 
       14 67719 2 1  81 VAL N    N 47.859 48.335 34.385 1.00 . B B . 279 VAL N    1 1 
       14 67720 2 1  81 VAL O    O 47.675 50.876 35.704 1.00 . B B . 279 VAL O    1 1 
       14 67721 2 1  82 VAL C    C 44.848 51.515 38.477 1.00 . B B . 280 VAL C    1 1 
       14 67722 2 1  82 VAL CA   C 45.386 51.529 37.044 1.00 . B B . 280 VAL CA   1 1 
       14 67723 2 1  82 VAL CB   C 44.261 51.939 36.088 1.00 . B B . 280 VAL CB   1 1 
       14 67724 2 1  82 VAL CG1  C 43.933 53.421 36.284 1.00 . B B . 280 VAL CG1  1 1 
       14 67725 2 1  82 VAL CG2  C 44.698 51.691 34.638 1.00 . B B . 280 VAL CG2  1 1 
       14 67726 2 1  82 VAL H    H 45.302 49.390 36.986 1.00 . B B . 280 VAL H    1 1 
       14 67727 2 1  82 VAL HA   H 46.209 52.223 36.965 1.00 . B B . 280 VAL HA   1 1 
       14 67728 2 1  82 VAL HB   H 43.381 51.350 36.303 1.00 . B B . 280 VAL HB   1 1 
       14 67729 2 1  82 VAL HG11 H 43.342 53.772 35.451 1.00 . B B . 280 VAL HG11 1 1 
       14 67730 2 1  82 VAL HG12 H 44.849 53.989 36.339 1.00 . B B . 280 VAL HG12 1 1 
       14 67731 2 1  82 VAL HG13 H 43.376 53.548 37.200 1.00 . B B . 280 VAL HG13 1 1 
       14 67732 2 1  82 VAL HG21 H 44.499 50.663 34.375 1.00 . B B . 280 VAL HG21 1 1 
       14 67733 2 1  82 VAL HG22 H 45.754 51.889 34.539 1.00 . B B . 280 VAL HG22 1 1 
       14 67734 2 1  82 VAL HG23 H 44.146 52.343 33.977 1.00 . B B . 280 VAL HG23 1 1 
       14 67735 2 1  82 VAL N    N 45.845 50.156 36.704 1.00 . B B . 280 VAL N    1 1 
       14 67736 2 1  82 VAL O    O 44.601 50.469 39.037 1.00 . B B . 280 VAL O    1 1 
       14 67737 2 1  83 ALA C    C 43.560 54.019 40.826 1.00 . B B . 281 ALA C    1 1 
       14 67738 2 1  83 ALA CA   C 44.149 52.651 40.484 1.00 . B B . 281 ALA CA   1 1 
       14 67739 2 1  83 ALA CB   C 45.283 52.328 41.454 1.00 . B B . 281 ALA CB   1 1 
       14 67740 2 1  83 ALA H    H 44.889 53.497 38.641 1.00 . B B . 281 ALA H    1 1 
       14 67741 2 1  83 ALA HA   H 43.378 51.901 40.575 1.00 . B B . 281 ALA HA   1 1 
       14 67742 2 1  83 ALA HB1  H 45.646 51.328 41.265 1.00 . B B . 281 ALA HB1  1 1 
       14 67743 2 1  83 ALA HB2  H 44.918 52.395 42.468 1.00 . B B . 281 ALA HB2  1 1 
       14 67744 2 1  83 ALA HB3  H 46.083 53.037 41.313 1.00 . B B . 281 ALA HB3  1 1 
       14 67745 2 1  83 ALA N    N 44.673 52.652 39.088 1.00 . B B . 281 ALA N    1 1 
       14 67746 2 1  83 ALA O    O 44.182 55.044 40.633 1.00 . B B . 281 ALA O    1 1 
       14 67747 2 1  84 GLU C    C 42.016 55.613 43.192 1.00 . B B . 282 GLU C    1 1 
       14 67748 2 1  84 GLU CA   C 41.725 55.330 41.719 1.00 . B B . 282 GLU CA   1 1 
       14 67749 2 1  84 GLU CB   C 40.217 55.213 41.508 1.00 . B B . 282 GLU CB   1 1 
       14 67750 2 1  84 GLU CD   C 38.040 56.427 41.609 1.00 . B B . 282 GLU CD   1 1 
       14 67751 2 1  84 GLU CG   C 39.558 56.572 41.739 1.00 . B B . 282 GLU CG   1 1 
       14 67752 2 1  84 GLU H    H 41.888 53.196 41.500 1.00 . B B . 282 GLU H    1 1 
       14 67753 2 1  84 GLU HA   H 42.119 56.127 41.105 1.00 . B B . 282 GLU HA   1 1 
       14 67754 2 1  84 GLU HB2  H 40.018 54.883 40.499 1.00 . B B . 282 GLU HB2  1 1 
       14 67755 2 1  84 GLU HB3  H 39.816 54.497 42.206 1.00 . B B . 282 GLU HB3  1 1 
       14 67756 2 1  84 GLU HG2  H 39.803 56.928 42.728 1.00 . B B . 282 GLU HG2  1 1 
       14 67757 2 1  84 GLU HG3  H 39.916 57.274 41.003 1.00 . B B . 282 GLU HG3  1 1 
       14 67758 2 1  84 GLU N    N 42.366 54.038 41.346 1.00 . B B . 282 GLU N    1 1 
       14 67759 2 1  84 GLU O    O 41.757 54.794 44.049 1.00 . B B . 282 GLU O    1 1 
       14 67760 2 1  84 GLU OE1  O 37.608 55.683 40.744 1.00 . B B . 282 GLU OE1  1 1 
       14 67761 2 1  84 GLU OE2  O 37.337 57.064 42.374 1.00 . B B . 282 GLU OE2  1 1 
       14 67762 2 1  85 VAL C    C 42.920 58.582 45.145 1.00 . B B . 283 VAL C    1 1 
       14 67763 2 1  85 VAL CA   C 42.880 57.066 44.923 1.00 . B B . 283 VAL CA   1 1 
       14 67764 2 1  85 VAL CB   C 44.264 56.492 45.272 1.00 . B B . 283 VAL CB   1 1 
       14 67765 2 1  85 VAL CG1  C 44.152 55.024 45.685 1.00 . B B . 283 VAL CG1  1 1 
       14 67766 2 1  85 VAL CG2  C 45.184 56.601 44.052 1.00 . B B . 283 VAL CG2  1 1 
       14 67767 2 1  85 VAL H    H 42.779 57.411 42.801 1.00 . B B . 283 VAL H    1 1 
       14 67768 2 1  85 VAL HA   H 42.133 56.625 45.566 1.00 . B B . 283 VAL HA   1 1 
       14 67769 2 1  85 VAL HB   H 44.687 57.056 46.090 1.00 . B B . 283 VAL HB   1 1 
       14 67770 2 1  85 VAL HG11 H 45.098 54.697 46.094 1.00 . B B . 283 VAL HG11 1 1 
       14 67771 2 1  85 VAL HG12 H 43.908 54.425 44.822 1.00 . B B . 283 VAL HG12 1 1 
       14 67772 2 1  85 VAL HG13 H 43.381 54.915 46.433 1.00 . B B . 283 VAL HG13 1 1 
       14 67773 2 1  85 VAL HG21 H 46.146 56.172 44.287 1.00 . B B . 283 VAL HG21 1 1 
       14 67774 2 1  85 VAL HG22 H 45.308 57.640 43.787 1.00 . B B . 283 VAL HG22 1 1 
       14 67775 2 1  85 VAL HG23 H 44.748 56.067 43.220 1.00 . B B . 283 VAL HG23 1 1 
       14 67776 2 1  85 VAL N    N 42.564 56.759 43.500 1.00 . B B . 283 VAL N    1 1 
       14 67777 2 1  85 VAL O    O 43.793 59.261 44.652 1.00 . B B . 283 VAL O    1 1 
       14 67778 2 1  86 THR C    C 42.545 60.659 47.682 1.00 . B B . 284 THR C    1 1 
       14 67779 2 1  86 THR CA   C 42.042 60.563 46.250 1.00 . B B . 284 THR CA   1 1 
       14 67780 2 1  86 THR CB   C 40.627 61.135 46.157 1.00 . B B . 284 THR CB   1 1 
       14 67781 2 1  86 THR CG2  C 40.683 62.651 46.340 1.00 . B B . 284 THR CG2  1 1 
       14 67782 2 1  86 THR H    H 41.351 58.550 46.368 1.00 . B B . 284 THR H    1 1 
       14 67783 2 1  86 THR HA   H 42.705 61.096 45.586 1.00 . B B . 284 THR HA   1 1 
       14 67784 2 1  86 THR HB   H 40.011 60.706 46.933 1.00 . B B . 284 THR HB   1 1 
       14 67785 2 1  86 THR HG1  H 40.413 61.466 44.252 1.00 . B B . 284 THR HG1  1 1 
       14 67786 2 1  86 THR HG21 H 41.253 63.090 45.534 1.00 . B B . 284 THR HG21 1 1 
       14 67787 2 1  86 THR HG22 H 41.156 62.882 47.283 1.00 . B B . 284 THR HG22 1 1 
       14 67788 2 1  86 THR HG23 H 39.681 63.051 46.334 1.00 . B B . 284 THR HG23 1 1 
       14 67789 2 1  86 THR N    N 42.021 59.109 45.933 1.00 . B B . 284 THR N    1 1 
       14 67790 2 1  86 THR O    O 43.014 61.678 48.143 1.00 . B B . 284 THR O    1 1 
       14 67791 2 1  86 THR OG1  O 40.075 60.827 44.885 1.00 . B B . 284 THR OG1  1 1 
       14 67792 2 1  87 GLN C    C 42.294 58.190 50.395 1.00 . B B . 285 GLN C    1 1 
       14 67793 2 1  87 GLN CA   C 42.903 59.458 49.779 1.00 . B B . 285 GLN CA   1 1 
       14 67794 2 1  87 GLN CB   C 42.474 60.696 50.579 1.00 . B B . 285 GLN CB   1 1 
       14 67795 2 1  87 GLN CD   C 42.431 61.596 52.917 1.00 . B B . 285 GLN CD   1 1 
       14 67796 2 1  87 GLN CG   C 42.364 60.329 52.064 1.00 . B B . 285 GLN CG   1 1 
       14 67797 2 1  87 GLN H    H 42.074 58.759 47.938 1.00 . B B . 285 GLN H    1 1 
       14 67798 2 1  87 GLN HA   H 43.981 59.378 49.797 1.00 . B B . 285 GLN HA   1 1 
       14 67799 2 1  87 GLN HB2  H 43.212 61.475 50.456 1.00 . B B . 285 GLN HB2  1 1 
       14 67800 2 1  87 GLN HB3  H 41.519 61.048 50.226 1.00 . B B . 285 GLN HB3  1 1 
       14 67801 2 1  87 GLN HE21 H 40.461 61.729 53.121 1.00 . B B . 285 GLN HE21 1 1 
       14 67802 2 1  87 GLN HE22 H 41.355 62.948 53.895 1.00 . B B . 285 GLN HE22 1 1 
       14 67803 2 1  87 GLN HG2  H 41.424 59.825 52.240 1.00 . B B . 285 GLN HG2  1 1 
       14 67804 2 1  87 GLN HG3  H 43.179 59.671 52.334 1.00 . B B . 285 GLN HG3  1 1 
       14 67805 2 1  87 GLN N    N 42.449 59.554 48.370 1.00 . B B . 285 GLN N    1 1 
       14 67806 2 1  87 GLN NE2  N 41.324 62.136 53.346 1.00 . B B . 285 GLN NE2  1 1 
       14 67807 2 1  87 GLN O    O 42.930 57.511 51.172 1.00 . B B . 285 GLN O    1 1 
       14 67808 2 1  87 GLN OE1  O 43.501 62.100 53.194 1.00 . B B . 285 GLN OE1  1 1 
       14 67809 2 1  88 PRO C    C 40.993 55.355 50.003 1.00 . B B . 286 PRO C    1 1 
       14 67810 2 1  88 PRO CA   C 40.390 56.644 50.575 1.00 . B B . 286 PRO CA   1 1 
       14 67811 2 1  88 PRO CB   C 38.927 56.790 50.121 1.00 . B B . 286 PRO CB   1 1 
       14 67812 2 1  88 PRO CD   C 40.199 58.596 49.122 1.00 . B B . 286 PRO CD   1 1 
       14 67813 2 1  88 PRO CG   C 38.799 58.170 49.551 1.00 . B B . 286 PRO CG   1 1 
       14 67814 2 1  88 PRO HA   H 40.435 56.630 51.652 1.00 . B B . 286 PRO HA   1 1 
       14 67815 2 1  88 PRO HB2  H 38.695 56.051 49.365 1.00 . B B . 286 PRO HB2  1 1 
       14 67816 2 1  88 PRO HB3  H 38.262 56.679 50.965 1.00 . B B . 286 PRO HB3  1 1 
       14 67817 2 1  88 PRO HD2  H 40.386 58.303 48.098 1.00 . B B . 286 PRO HD2  1 1 
       14 67818 2 1  88 PRO HD3  H 40.325 59.656 49.248 1.00 . B B . 286 PRO HD3  1 1 
       14 67819 2 1  88 PRO HG2  H 38.132 58.158 48.698 1.00 . B B . 286 PRO HG2  1 1 
       14 67820 2 1  88 PRO HG3  H 38.427 58.849 50.302 1.00 . B B . 286 PRO HG3  1 1 
       14 67821 2 1  88 PRO N    N 41.072 57.861 50.046 1.00 . B B . 286 PRO N    1 1 
       14 67822 2 1  88 PRO O    O 40.742 54.991 48.872 1.00 . B B . 286 PRO O    1 1 
       14 67823 2 1  89 SER C    C 42.813 52.568 51.499 1.00 . B B . 287 SER C    1 1 
       14 67824 2 1  89 SER CA   C 42.383 53.402 50.289 1.00 . B B . 287 SER CA   1 1 
       14 67825 2 1  89 SER CB   C 43.585 53.726 49.398 1.00 . B B . 287 SER CB   1 1 
       14 67826 2 1  89 SER H    H 41.965 54.964 51.684 1.00 . B B . 287 SER H    1 1 
       14 67827 2 1  89 SER HA   H 41.650 52.851 49.718 1.00 . B B . 287 SER HA   1 1 
       14 67828 2 1  89 SER HB2  H 43.705 54.795 49.325 1.00 . B B . 287 SER HB2  1 1 
       14 67829 2 1  89 SER HB3  H 44.482 53.293 49.821 1.00 . B B . 287 SER HB3  1 1 
       14 67830 2 1  89 SER HG   H 42.432 53.340 47.882 1.00 . B B . 287 SER HG   1 1 
       14 67831 2 1  89 SER N    N 41.778 54.662 50.777 1.00 . B B . 287 SER N    1 1 
       14 67832 2 1  89 SER O    O 42.744 53.016 52.624 1.00 . B B . 287 SER O    1 1 
       14 67833 2 1  89 SER OG   O 43.356 53.199 48.099 1.00 . B B . 287 SER OG   1 1 
       14 67834 2 1  90 LEU C    C 43.825 49.070 51.782 1.00 . B B . 288 LEU C    1 1 
       14 67835 2 1  90 LEU CA   C 43.684 50.460 52.380 1.00 . B B . 288 LEU CA   1 1 
       14 67836 2 1  90 LEU CB   C 42.631 50.448 53.513 1.00 . B B . 288 LEU CB   1 1 
       14 67837 2 1  90 LEU CD1  C 43.560 49.692 55.735 1.00 . B B . 288 LEU CD1  1 1 
       14 67838 2 1  90 LEU CD2  C 44.459 51.791 54.742 1.00 . B B . 288 LEU CD2  1 1 
       14 67839 2 1  90 LEU CG   C 43.203 50.911 54.883 1.00 . B B . 288 LEU CG   1 1 
       14 67840 2 1  90 LEU H    H 43.288 51.033 50.345 1.00 . B B . 288 LEU H    1 1 
       14 67841 2 1  90 LEU HA   H 44.642 50.778 52.743 1.00 . B B . 288 LEU HA   1 1 
       14 67842 2 1  90 LEU HB2  H 41.814 51.097 53.242 1.00 . B B . 288 LEU HB2  1 1 
       14 67843 2 1  90 LEU HB3  H 42.245 49.443 53.621 1.00 . B B . 288 LEU HB3  1 1 
       14 67844 2 1  90 LEU HD11 H 42.657 49.166 56.006 1.00 . B B . 288 LEU HD11 1 1 
       14 67845 2 1  90 LEU HD12 H 44.069 50.020 56.631 1.00 . B B . 288 LEU HD12 1 1 
       14 67846 2 1  90 LEU HD13 H 44.207 49.037 55.174 1.00 . B B . 288 LEU HD13 1 1 
       14 67847 2 1  90 LEU HD21 H 44.387 52.401 53.857 1.00 . B B . 288 LEU HD21 1 1 
       14 67848 2 1  90 LEU HD22 H 45.342 51.164 54.685 1.00 . B B . 288 LEU HD22 1 1 
       14 67849 2 1  90 LEU HD23 H 44.535 52.432 55.607 1.00 . B B . 288 LEU HD23 1 1 
       14 67850 2 1  90 LEU HG   H 42.436 51.474 55.396 1.00 . B B . 288 LEU HG   1 1 
       14 67851 2 1  90 LEU N    N 43.246 51.360 51.268 1.00 . B B . 288 LEU N    1 1 
       14 67852 2 1  90 LEU O    O 42.908 48.550 51.178 1.00 . B B . 288 LEU O    1 1 
       14 67853 2 1  91 GLY C    C 45.252 47.436 49.745 1.00 . B B . 289 GLY C    1 1 
       14 67854 2 1  91 GLY CA   C 45.175 47.164 51.243 1.00 . B B . 289 GLY CA   1 1 
       14 67855 2 1  91 GLY H    H 45.725 48.938 52.325 1.00 . B B . 289 GLY H    1 1 
       14 67856 2 1  91 GLY HA2  H 46.097 46.721 51.593 1.00 . B B . 289 GLY HA2  1 1 
       14 67857 2 1  91 GLY HA3  H 44.340 46.517 51.457 1.00 . B B . 289 GLY HA3  1 1 
       14 67858 2 1  91 GLY N    N 44.979 48.486 51.881 1.00 . B B . 289 GLY N    1 1 
       14 67859 2 1  91 GLY O    O 45.826 46.690 48.978 1.00 . B B . 289 GLY O    1 1 
       14 67860 2 1  92 VAL C    C 46.036 49.717 47.710 1.00 . B B . 290 VAL C    1 1 
       14 67861 2 1  92 VAL CA   C 44.722 48.973 47.930 1.00 . B B . 290 VAL CA   1 1 
       14 67862 2 1  92 VAL CB   C 43.523 49.898 47.661 1.00 . B B . 290 VAL CB   1 1 
       14 67863 2 1  92 VAL CG1  C 43.874 50.919 46.570 1.00 . B B . 290 VAL CG1  1 1 
       14 67864 2 1  92 VAL CG2  C 42.308 49.059 47.221 1.00 . B B . 290 VAL CG2  1 1 
       14 67865 2 1  92 VAL H    H 44.268 49.133 50.012 1.00 . B B . 290 VAL H    1 1 
       14 67866 2 1  92 VAL HA   H 44.680 48.107 47.285 1.00 . B B . 290 VAL HA   1 1 
       14 67867 2 1  92 VAL HB   H 43.279 50.428 48.571 1.00 . B B . 290 VAL HB   1 1 
       14 67868 2 1  92 VAL HG11 H 44.561 51.650 46.969 1.00 . B B . 290 VAL HG11 1 1 
       14 67869 2 1  92 VAL HG12 H 42.976 51.415 46.239 1.00 . B B . 290 VAL HG12 1 1 
       14 67870 2 1  92 VAL HG13 H 44.334 50.410 45.735 1.00 . B B . 290 VAL HG13 1 1 
       14 67871 2 1  92 VAL HG21 H 42.147 49.179 46.159 1.00 . B B . 290 VAL HG21 1 1 
       14 67872 2 1  92 VAL HG22 H 41.431 49.388 47.756 1.00 . B B . 290 VAL HG22 1 1 
       14 67873 2 1  92 VAL HG23 H 42.485 48.016 47.441 1.00 . B B . 290 VAL HG23 1 1 
       14 67874 2 1  92 VAL N    N 44.691 48.550 49.351 1.00 . B B . 290 VAL N    1 1 
       14 67875 2 1  92 VAL O    O 46.766 49.452 46.773 1.00 . B B . 290 VAL O    1 1 
       14 67876 2 1  93 GLY C    C 48.741 50.240 48.391 1.00 . B B . 291 GLY C    1 1 
       14 67877 2 1  93 GLY CA   C 47.672 51.324 48.458 1.00 . B B . 291 GLY CA   1 1 
       14 67878 2 1  93 GLY H    H 45.793 50.787 49.383 1.00 . B B . 291 GLY H    1 1 
       14 67879 2 1  93 GLY HA2  H 47.675 51.911 47.551 1.00 . B B . 291 GLY HA2  1 1 
       14 67880 2 1  93 GLY HA3  H 47.848 51.956 49.313 1.00 . B B . 291 GLY HA3  1 1 
       14 67881 2 1  93 GLY N    N 46.372 50.617 48.602 1.00 . B B . 291 GLY N    1 1 
       14 67882 2 1  93 GLY O    O 49.758 50.374 47.739 1.00 . B B . 291 GLY O    1 1 
       14 67883 2 1  94 TYR C    C 49.421 47.406 47.622 1.00 . B B . 292 TYR C    1 1 
       14 67884 2 1  94 TYR CA   C 49.423 48.000 49.031 1.00 . B B . 292 TYR CA   1 1 
       14 67885 2 1  94 TYR CB   C 48.956 46.953 50.049 1.00 . B B . 292 TYR CB   1 1 
       14 67886 2 1  94 TYR CD1  C 48.760 44.822 48.721 1.00 . B B . 292 TYR CD1  1 1 
       14 67887 2 1  94 TYR CD2  C 50.642 45.093 50.226 1.00 . B B . 292 TYR CD2  1 1 
       14 67888 2 1  94 TYR CE1  C 49.232 43.558 48.358 1.00 . B B . 292 TYR CE1  1 1 
       14 67889 2 1  94 TYR CE2  C 51.114 43.828 49.862 1.00 . B B . 292 TYR CE2  1 1 
       14 67890 2 1  94 TYR CG   C 49.465 45.589 49.656 1.00 . B B . 292 TYR CG   1 1 
       14 67891 2 1  94 TYR CZ   C 50.410 43.059 48.927 1.00 . B B . 292 TYR CZ   1 1 
       14 67892 2 1  94 TYR H    H 47.634 49.065 49.542 1.00 . B B . 292 TYR H    1 1 
       14 67893 2 1  94 TYR HA   H 50.415 48.338 49.282 1.00 . B B . 292 TYR HA   1 1 
       14 67894 2 1  94 TYR HB2  H 49.336 47.210 51.027 1.00 . B B . 292 TYR HB2  1 1 
       14 67895 2 1  94 TYR HB3  H 47.877 46.938 50.079 1.00 . B B . 292 TYR HB3  1 1 
       14 67896 2 1  94 TYR HD1  H 47.851 45.206 48.280 1.00 . B B . 292 TYR HD1  1 1 
       14 67897 2 1  94 TYR HD2  H 51.183 45.686 50.948 1.00 . B B . 292 TYR HD2  1 1 
       14 67898 2 1  94 TYR HE1  H 48.687 42.968 47.638 1.00 . B B . 292 TYR HE1  1 1 
       14 67899 2 1  94 TYR HE2  H 52.023 43.445 50.301 1.00 . B B . 292 TYR HE2  1 1 
       14 67900 2 1  94 TYR HH   H 51.529 41.541 49.217 1.00 . B B . 292 TYR HH   1 1 
       14 67901 2 1  94 TYR N    N 48.479 49.144 49.049 1.00 . B B . 292 TYR N    1 1 
       14 67902 2 1  94 TYR O    O 50.452 47.073 47.073 1.00 . B B . 292 TYR O    1 1 
       14 67903 2 1  94 TYR OH   O 50.875 41.811 48.568 1.00 . B B . 292 TYR OH   1 1 
       14 67904 2 1  95 GLU C    C 49.095 47.576 44.749 1.00 . B B . 293 GLU C    1 1 
       14 67905 2 1  95 GLU CA   C 48.192 46.735 45.647 1.00 . B B . 293 GLU CA   1 1 
       14 67906 2 1  95 GLU CB   C 46.751 46.809 45.138 1.00 . B B . 293 GLU CB   1 1 
       14 67907 2 1  95 GLU CD   C 46.427 44.499 44.234 1.00 . B B . 293 GLU CD   1 1 
       14 67908 2 1  95 GLU CG   C 46.608 45.971 43.863 1.00 . B B . 293 GLU CG   1 1 
       14 67909 2 1  95 GLU H    H 47.444 47.574 47.482 1.00 . B B . 293 GLU H    1 1 
       14 67910 2 1  95 GLU HA   H 48.531 45.709 45.646 1.00 . B B . 293 GLU HA   1 1 
       14 67911 2 1  95 GLU HB2  H 46.083 46.428 45.897 1.00 . B B . 293 GLU HB2  1 1 
       14 67912 2 1  95 GLU HB3  H 46.500 47.836 44.921 1.00 . B B . 293 GLU HB3  1 1 
       14 67913 2 1  95 GLU HG2  H 45.747 46.311 43.305 1.00 . B B . 293 GLU HG2  1 1 
       14 67914 2 1  95 GLU HG3  H 47.495 46.082 43.257 1.00 . B B . 293 GLU HG3  1 1 
       14 67915 2 1  95 GLU N    N 48.263 47.286 47.026 1.00 . B B . 293 GLU N    1 1 
       14 67916 2 1  95 GLU O    O 49.739 47.076 43.844 1.00 . B B . 293 GLU O    1 1 
       14 67917 2 1  95 GLU OE1  O 47.376 43.908 44.722 1.00 . B B . 293 GLU OE1  1 1 
       14 67918 2 1  95 GLU OE2  O 45.341 43.987 44.023 1.00 . B B . 293 GLU OE2  1 1 
       14 67919 2 1  96 LEU C    C 51.504 49.414 44.583 1.00 . B B . 294 LEU C    1 1 
       14 67920 2 1  96 LEU CA   C 50.061 49.717 44.200 1.00 . B B . 294 LEU CA   1 1 
       14 67921 2 1  96 LEU CB   C 49.745 51.192 44.464 1.00 . B B . 294 LEU CB   1 1 
       14 67922 2 1  96 LEU CD1  C 48.092 53.027 44.093 1.00 . B B . 294 LEU CD1  1 1 
       14 67923 2 1  96 LEU CD2  C 48.549 51.375 42.264 1.00 . B B . 294 LEU CD2  1 1 
       14 67924 2 1  96 LEU CG   C 48.424 51.565 43.785 1.00 . B B . 294 LEU CG   1 1 
       14 67925 2 1  96 LEU H    H 48.673 49.226 45.773 1.00 . B B . 294 LEU H    1 1 
       14 67926 2 1  96 LEU HA   H 49.919 49.492 43.154 1.00 . B B . 294 LEU HA   1 1 
       14 67927 2 1  96 LEU HB2  H 49.661 51.356 45.528 1.00 . B B . 294 LEU HB2  1 1 
       14 67928 2 1  96 LEU HB3  H 50.538 51.808 44.067 1.00 . B B . 294 LEU HB3  1 1 
       14 67929 2 1  96 LEU HD11 H 47.835 53.125 45.138 1.00 . B B . 294 LEU HD11 1 1 
       14 67930 2 1  96 LEU HD12 H 47.257 53.343 43.485 1.00 . B B . 294 LEU HD12 1 1 
       14 67931 2 1  96 LEU HD13 H 48.951 53.645 43.875 1.00 . B B . 294 LEU HD13 1 1 
       14 67932 2 1  96 LEU HD21 H 49.583 51.476 41.968 1.00 . B B . 294 LEU HD21 1 1 
       14 67933 2 1  96 LEU HD22 H 47.958 52.117 41.755 1.00 . B B . 294 LEU HD22 1 1 
       14 67934 2 1  96 LEU HD23 H 48.194 50.391 41.995 1.00 . B B . 294 LEU HD23 1 1 
       14 67935 2 1  96 LEU HG   H 47.635 50.932 44.165 1.00 . B B . 294 LEU HG   1 1 
       14 67936 2 1  96 LEU N    N 49.174 48.850 45.016 1.00 . B B . 294 LEU N    1 1 
       14 67937 2 1  96 LEU O    O 52.384 49.368 43.748 1.00 . B B . 294 LEU O    1 1 
       14 67938 2 1  97 GLY C    C 53.557 47.565 45.551 1.00 . B B . 295 GLY C    1 1 
       14 67939 2 1  97 GLY CA   C 53.136 48.844 46.267 1.00 . B B . 295 GLY CA   1 1 
       14 67940 2 1  97 GLY H    H 51.025 49.196 46.500 1.00 . B B . 295 GLY H    1 1 
       14 67941 2 1  97 GLY HA2  H 53.803 49.653 46.000 1.00 . B B . 295 GLY HA2  1 1 
       14 67942 2 1  97 GLY HA3  H 53.163 48.683 47.334 1.00 . B B . 295 GLY HA3  1 1 
       14 67943 2 1  97 GLY N    N 51.753 49.177 45.842 1.00 . B B . 295 GLY N    1 1 
       14 67944 2 1  97 GLY O    O 54.688 47.417 45.129 1.00 . B B . 295 GLY O    1 1 
       14 67945 2 1  98 ARG C    C 53.268 45.700 43.220 1.00 . B B . 296 ARG C    1 1 
       14 67946 2 1  98 ARG CA   C 52.980 45.379 44.687 1.00 . B B . 296 ARG CA   1 1 
       14 67947 2 1  98 ARG CB   C 51.807 44.397 44.783 1.00 . B B . 296 ARG CB   1 1 
       14 67948 2 1  98 ARG CD   C 52.919 42.271 45.540 1.00 . B B . 296 ARG CD   1 1 
       14 67949 2 1  98 ARG CG   C 52.272 42.998 44.353 1.00 . B B . 296 ARG CG   1 1 
       14 67950 2 1  98 ARG CZ   C 53.698 40.328 44.320 1.00 . B B . 296 ARG CZ   1 1 
       14 67951 2 1  98 ARG H    H 51.736 46.790 45.729 1.00 . B B . 296 ARG H    1 1 
       14 67952 2 1  98 ARG HA   H 53.857 44.940 45.136 1.00 . B B . 296 ARG HA   1 1 
       14 67953 2 1  98 ARG HB2  H 51.449 44.363 45.802 1.00 . B B . 296 ARG HB2  1 1 
       14 67954 2 1  98 ARG HB3  H 51.009 44.724 44.131 1.00 . B B . 296 ARG HB3  1 1 
       14 67955 2 1  98 ARG HD2  H 53.342 42.993 46.224 1.00 . B B . 296 ARG HD2  1 1 
       14 67956 2 1  98 ARG HD3  H 52.172 41.685 46.055 1.00 . B B . 296 ARG HD3  1 1 
       14 67957 2 1  98 ARG HE   H 54.934 41.567 45.256 1.00 . B B . 296 ARG HE   1 1 
       14 67958 2 1  98 ARG HG2  H 51.422 42.430 44.004 1.00 . B B . 296 ARG HG2  1 1 
       14 67959 2 1  98 ARG HG3  H 52.994 43.088 43.553 1.00 . B B . 296 ARG HG3  1 1 
       14 67960 2 1  98 ARG HH11 H 51.726 40.664 44.374 1.00 . B B . 296 ARG HH11 1 1 
       14 67961 2 1  98 ARG HH12 H 52.223 39.265 43.485 1.00 . B B . 296 ARG HH12 1 1 
       14 67962 2 1  98 ARG HH21 H 55.602 39.747 44.097 1.00 . B B . 296 ARG HH21 1 1 
       14 67963 2 1  98 ARG HH22 H 54.417 38.744 43.328 1.00 . B B . 296 ARG HH22 1 1 
       14 67964 2 1  98 ARG N    N 52.644 46.643 45.393 1.00 . B B . 296 ARG N    1 1 
       14 67965 2 1  98 ARG NE   N 53.998 41.372 45.043 1.00 . B B . 296 ARG NE   1 1 
       14 67966 2 1  98 ARG NH1  N 52.452 40.065 44.038 1.00 . B B . 296 ARG NH1  1 1 
       14 67967 2 1  98 ARG NH2  N 54.646 39.545 43.882 1.00 . B B . 296 ARG NH2  1 1 
       14 67968 2 1  98 ARG O    O 54.180 45.163 42.629 1.00 . B B . 296 ARG O    1 1 
       14 67969 2 1  99 ALA C    C 54.080 47.716 41.136 1.00 . B B . 297 ALA C    1 1 
       14 67970 2 1  99 ALA CA   C 52.777 46.946 41.204 1.00 . B B . 297 ALA CA   1 1 
       14 67971 2 1  99 ALA CB   C 51.631 47.803 40.656 1.00 . B B . 297 ALA CB   1 1 
       14 67972 2 1  99 ALA H    H 51.786 47.031 43.119 1.00 . B B . 297 ALA H    1 1 
       14 67973 2 1  99 ALA HA   H 52.887 46.050 40.612 1.00 . B B . 297 ALA HA   1 1 
       14 67974 2 1  99 ALA HB1  H 50.686 47.381 40.965 1.00 . B B . 297 ALA HB1  1 1 
       14 67975 2 1  99 ALA HB2  H 51.680 47.820 39.577 1.00 . B B . 297 ALA HB2  1 1 
       14 67976 2 1  99 ALA HB3  H 51.717 48.811 41.037 1.00 . B B . 297 ALA HB3  1 1 
       14 67977 2 1  99 ALA N    N 52.512 46.588 42.627 1.00 . B B . 297 ALA N    1 1 
       14 67978 2 1  99 ALA O    O 54.888 47.490 40.267 1.00 . B B . 297 ALA O    1 1 
       14 67979 2 1 100 VAL C    C 56.701 48.252 41.995 1.00 . B B . 298 VAL C    1 1 
       14 67980 2 1 100 VAL CA   C 55.608 49.325 42.021 1.00 . B B . 298 VAL CA   1 1 
       14 67981 2 1 100 VAL CB   C 55.707 50.215 43.279 1.00 . B B . 298 VAL CB   1 1 
       14 67982 2 1 100 VAL CG1  C 56.940 49.852 44.114 1.00 . B B . 298 VAL CG1  1 1 
       14 67983 2 1 100 VAL CG2  C 55.782 51.691 42.862 1.00 . B B . 298 VAL CG2  1 1 
       14 67984 2 1 100 VAL H    H 53.673 48.763 42.769 1.00 . B B . 298 VAL H    1 1 
       14 67985 2 1 100 VAL HA   H 55.665 49.927 41.126 1.00 . B B . 298 VAL HA   1 1 
       14 67986 2 1 100 VAL HB   H 54.823 50.065 43.881 1.00 . B B . 298 VAL HB   1 1 
       14 67987 2 1 100 VAL HG11 H 57.008 50.523 44.956 1.00 . B B . 298 VAL HG11 1 1 
       14 67988 2 1 100 VAL HG12 H 57.828 49.945 43.509 1.00 . B B . 298 VAL HG12 1 1 
       14 67989 2 1 100 VAL HG13 H 56.850 48.834 44.473 1.00 . B B . 298 VAL HG13 1 1 
       14 67990 2 1 100 VAL HG21 H 54.807 52.019 42.523 1.00 . B B . 298 VAL HG21 1 1 
       14 67991 2 1 100 VAL HG22 H 56.499 51.806 42.064 1.00 . B B . 298 VAL HG22 1 1 
       14 67992 2 1 100 VAL HG23 H 56.087 52.289 43.707 1.00 . B B . 298 VAL HG23 1 1 
       14 67993 2 1 100 VAL N    N 54.319 48.599 42.053 1.00 . B B . 298 VAL N    1 1 
       14 67994 2 1 100 VAL O    O 57.694 48.358 41.303 1.00 . B B . 298 VAL O    1 1 
       14 67995 2 1 101 ALA C    C 57.447 45.307 41.486 1.00 . B B . 299 ALA C    1 1 
       14 67996 2 1 101 ALA CA   C 57.470 46.089 42.808 1.00 . B B . 299 ALA CA   1 1 
       14 67997 2 1 101 ALA CB   C 57.103 45.173 43.969 1.00 . B B . 299 ALA CB   1 1 
       14 67998 2 1 101 ALA H    H 55.675 47.180 43.295 1.00 . B B . 299 ALA H    1 1 
       14 67999 2 1 101 ALA HA   H 58.453 46.484 42.974 1.00 . B B . 299 ALA HA   1 1 
       14 68000 2 1 101 ALA HB1  H 56.084 44.838 43.858 1.00 . B B . 299 ALA HB1  1 1 
       14 68001 2 1 101 ALA HB2  H 57.205 45.723 44.893 1.00 . B B . 299 ALA HB2  1 1 
       14 68002 2 1 101 ALA HB3  H 57.766 44.321 43.978 1.00 . B B . 299 ALA HB3  1 1 
       14 68003 2 1 101 ALA N    N 56.491 47.210 42.754 1.00 . B B . 299 ALA N    1 1 
       14 68004 2 1 101 ALA O    O 58.476 45.031 40.902 1.00 . B B . 299 ALA O    1 1 
       14 68005 2 1 102 LEU C    C 56.547 45.141 38.565 1.00 . B B . 300 LEU C    1 1 
       14 68006 2 1 102 LEU CA   C 56.195 44.197 39.717 1.00 . B B . 300 LEU CA   1 1 
       14 68007 2 1 102 LEU CB   C 54.775 43.656 39.528 1.00 . B B . 300 LEU CB   1 1 
       14 68008 2 1 102 LEU CD1  C 52.881 42.642 40.813 1.00 . B B . 300 LEU CD1  1 1 
       14 68009 2 1 102 LEU CD2  C 55.001 41.357 40.509 1.00 . B B . 300 LEU CD2  1 1 
       14 68010 2 1 102 LEU CG   C 54.404 42.755 40.712 1.00 . B B . 300 LEU CG   1 1 
       14 68011 2 1 102 LEU H    H 55.466 45.191 41.492 1.00 . B B . 300 LEU H    1 1 
       14 68012 2 1 102 LEU HA   H 56.897 43.376 39.734 1.00 . B B . 300 LEU HA   1 1 
       14 68013 2 1 102 LEU HB2  H 54.082 44.482 39.471 1.00 . B B . 300 LEU HB2  1 1 
       14 68014 2 1 102 LEU HB3  H 54.728 43.086 38.613 1.00 . B B . 300 LEU HB3  1 1 
       14 68015 2 1 102 LEU HD11 H 52.622 41.854 41.506 1.00 . B B . 300 LEU HD11 1 1 
       14 68016 2 1 102 LEU HD12 H 52.473 42.412 39.840 1.00 . B B . 300 LEU HD12 1 1 
       14 68017 2 1 102 LEU HD13 H 52.474 43.578 41.162 1.00 . B B . 300 LEU HD13 1 1 
       14 68018 2 1 102 LEU HD21 H 56.077 41.412 40.568 1.00 . B B . 300 LEU HD21 1 1 
       14 68019 2 1 102 LEU HD22 H 54.712 40.978 39.540 1.00 . B B . 300 LEU HD22 1 1 
       14 68020 2 1 102 LEU HD23 H 54.632 40.694 41.278 1.00 . B B . 300 LEU HD23 1 1 
       14 68021 2 1 102 LEU HG   H 54.790 43.182 41.626 1.00 . B B . 300 LEU HG   1 1 
       14 68022 2 1 102 LEU N    N 56.282 44.954 41.006 1.00 . B B . 300 LEU N    1 1 
       14 68023 2 1 102 LEU O    O 56.719 44.737 37.432 1.00 . B B . 300 LEU O    1 1 
       14 68024 2 1 103 GLY C    C 56.211 47.353 36.615 1.00 . B B . 301 GLY C    1 1 
       14 68025 2 1 103 GLY CA   C 57.102 47.408 37.858 1.00 . B B . 301 GLY CA   1 1 
       14 68026 2 1 103 GLY H    H 56.602 46.661 39.821 1.00 . B B . 301 GLY H    1 1 
       14 68027 2 1 103 GLY HA2  H 57.030 48.391 38.296 1.00 . B B . 301 GLY HA2  1 1 
       14 68028 2 1 103 GLY HA3  H 58.126 47.228 37.564 1.00 . B B . 301 GLY HA3  1 1 
       14 68029 2 1 103 GLY N    N 56.704 46.392 38.879 1.00 . B B . 301 GLY N    1 1 
       14 68030 2 1 103 GLY O    O 56.614 47.765 35.546 1.00 . B B . 301 GLY O    1 1 
       14 68031 2 1 104 LYS C    C 53.539 48.247 35.328 1.00 . B B . 302 LYS C    1 1 
       14 68032 2 1 104 LYS CA   C 54.122 46.844 35.533 1.00 . B B . 302 LYS CA   1 1 
       14 68033 2 1 104 LYS CB   C 52.991 45.836 35.763 1.00 . B B . 302 LYS CB   1 1 
       14 68034 2 1 104 LYS CD   C 52.626 43.392 36.172 1.00 . B B . 302 LYS CD   1 1 
       14 68035 2 1 104 LYS CE   C 53.051 41.983 35.750 1.00 . B B . 302 LYS CE   1 1 
       14 68036 2 1 104 LYS CG   C 53.492 44.422 35.445 1.00 . B B . 302 LYS CG   1 1 
       14 68037 2 1 104 LYS H    H 54.679 46.561 37.599 1.00 . B B . 302 LYS H    1 1 
       14 68038 2 1 104 LYS HA   H 54.698 46.555 34.665 1.00 . B B . 302 LYS HA   1 1 
       14 68039 2 1 104 LYS HB2  H 52.674 45.884 36.795 1.00 . B B . 302 LYS HB2  1 1 
       14 68040 2 1 104 LYS HB3  H 52.157 46.073 35.118 1.00 . B B . 302 LYS HB3  1 1 
       14 68041 2 1 104 LYS HD2  H 52.752 43.503 37.239 1.00 . B B . 302 LYS HD2  1 1 
       14 68042 2 1 104 LYS HD3  H 51.589 43.546 35.912 1.00 . B B . 302 LYS HD3  1 1 
       14 68043 2 1 104 LYS HE2  H 52.678 41.266 36.464 1.00 . B B . 302 LYS HE2  1 1 
       14 68044 2 1 104 LYS HE3  H 52.648 41.762 34.773 1.00 . B B . 302 LYS HE3  1 1 
       14 68045 2 1 104 LYS HG2  H 53.437 44.253 34.380 1.00 . B B . 302 LYS HG2  1 1 
       14 68046 2 1 104 LYS HG3  H 54.517 44.321 35.773 1.00 . B B . 302 LYS HG3  1 1 
       14 68047 2 1 104 LYS HZ1  H 54.828 40.921 35.539 1.00 . B B . 302 LYS HZ1  1 1 
       14 68048 2 1 104 LYS HZ2  H 54.930 42.236 36.609 1.00 . B B . 302 LYS HZ2  1 1 
       14 68049 2 1 104 LYS HZ3  H 54.893 42.503 34.932 1.00 . B B . 302 LYS HZ3  1 1 
       14 68050 2 1 104 LYS N    N 55.007 46.877 36.730 1.00 . B B . 302 LYS N    1 1 
       14 68051 2 1 104 LYS NZ   N 54.538 41.905 35.704 1.00 . B B . 302 LYS NZ   1 1 
       14 68052 2 1 104 LYS O    O 53.432 49.009 36.265 1.00 . B B . 302 LYS O    1 1 
       14 68053 2 1 105 PRO C    C 51.552 50.335 34.904 1.00 . B B . 303 PRO C    1 1 
       14 68054 2 1 105 PRO CA   C 52.585 49.946 33.841 1.00 . B B . 303 PRO CA   1 1 
       14 68055 2 1 105 PRO CB   C 51.923 49.771 32.473 1.00 . B B . 303 PRO CB   1 1 
       14 68056 2 1 105 PRO CD   C 53.245 47.772 32.906 1.00 . B B . 303 PRO CD   1 1 
       14 68057 2 1 105 PRO CG   C 52.695 48.681 31.798 1.00 . B B . 303 PRO CG   1 1 
       14 68058 2 1 105 PRO HA   H 53.365 50.689 33.779 1.00 . B B . 303 PRO HA   1 1 
       14 68059 2 1 105 PRO HB2  H 50.886 49.482 32.592 1.00 . B B . 303 PRO HB2  1 1 
       14 68060 2 1 105 PRO HB3  H 51.995 50.684 31.899 1.00 . B B . 303 PRO HB3  1 1 
       14 68061 2 1 105 PRO HD2  H 52.633 46.887 33.005 1.00 . B B . 303 PRO HD2  1 1 
       14 68062 2 1 105 PRO HD3  H 54.270 47.506 32.702 1.00 . B B . 303 PRO HD3  1 1 
       14 68063 2 1 105 PRO HG2  H 52.045 48.120 31.142 1.00 . B B . 303 PRO HG2  1 1 
       14 68064 2 1 105 PRO HG3  H 53.515 49.101 31.236 1.00 . B B . 303 PRO HG3  1 1 
       14 68065 2 1 105 PRO N    N 53.164 48.600 34.122 1.00 . B B . 303 PRO N    1 1 
       14 68066 2 1 105 PRO O    O 50.558 49.660 35.078 1.00 . B B . 303 PRO O    1 1 
       14 68067 2 1 106 ILE C    C 50.263 53.202 36.453 1.00 . B B . 304 ILE C    1 1 
       14 68068 2 1 106 ILE CA   C 50.812 51.799 36.698 1.00 . B B . 304 ILE CA   1 1 
       14 68069 2 1 106 ILE CB   C 51.518 51.787 38.059 1.00 . B B . 304 ILE CB   1 1 
       14 68070 2 1 106 ILE CD1  C 53.119 50.284 39.274 1.00 . B B . 304 ILE CD1  1 1 
       14 68071 2 1 106 ILE CG1  C 51.809 50.340 38.481 1.00 . B B . 304 ILE CG1  1 1 
       14 68072 2 1 106 ILE CG2  C 50.624 52.454 39.112 1.00 . B B . 304 ILE CG2  1 1 
       14 68073 2 1 106 ILE H    H 52.601 51.928 35.488 1.00 . B B . 304 ILE H    1 1 
       14 68074 2 1 106 ILE HA   H 49.992 51.098 36.723 1.00 . B B . 304 ILE HA   1 1 
       14 68075 2 1 106 ILE HB   H 52.442 52.338 37.980 1.00 . B B . 304 ILE HB   1 1 
       14 68076 2 1 106 ILE HD11 H 53.487 49.272 39.283 1.00 . B B . 304 ILE HD11 1 1 
       14 68077 2 1 106 ILE HD12 H 52.941 50.613 40.288 1.00 . B B . 304 ILE HD12 1 1 
       14 68078 2 1 106 ILE HD13 H 53.852 50.929 38.813 1.00 . B B . 304 ILE HD13 1 1 
       14 68079 2 1 106 ILE HG12 H 51.001 49.975 39.099 1.00 . B B . 304 ILE HG12 1 1 
       14 68080 2 1 106 ILE HG13 H 51.896 49.719 37.606 1.00 . B B . 304 ILE HG13 1 1 
       14 68081 2 1 106 ILE HG21 H 50.679 53.527 39.003 1.00 . B B . 304 ILE HG21 1 1 
       14 68082 2 1 106 ILE HG22 H 50.961 52.176 40.101 1.00 . B B . 304 ILE HG22 1 1 
       14 68083 2 1 106 ILE HG23 H 49.603 52.129 38.977 1.00 . B B . 304 ILE HG23 1 1 
       14 68084 2 1 106 ILE N    N 51.784 51.402 35.632 1.00 . B B . 304 ILE N    1 1 
       14 68085 2 1 106 ILE O    O 50.991 54.139 36.190 1.00 . B B . 304 ILE O    1 1 
       14 68086 2 1 107 LEU C    C 47.498 54.917 37.700 1.00 . B B . 305 LEU C    1 1 
       14 68087 2 1 107 LEU CA   C 48.330 54.682 36.438 1.00 . B B . 305 LEU CA   1 1 
       14 68088 2 1 107 LEU CB   C 47.431 54.674 35.192 1.00 . B B . 305 LEU CB   1 1 
       14 68089 2 1 107 LEU CD1  C 47.388 57.176 34.977 1.00 . B B . 305 LEU CD1  1 1 
       14 68090 2 1 107 LEU CD2  C 45.553 55.804 33.995 1.00 . B B . 305 LEU CD2  1 1 
       14 68091 2 1 107 LEU CG   C 46.534 55.920 35.163 1.00 . B B . 305 LEU CG   1 1 
       14 68092 2 1 107 LEU H    H 48.426 52.574 36.845 1.00 . B B . 305 LEU H    1 1 
       14 68093 2 1 107 LEU HA   H 49.084 55.453 36.347 1.00 . B B . 305 LEU HA   1 1 
       14 68094 2 1 107 LEU HB2  H 48.049 54.660 34.307 1.00 . B B . 305 LEU HB2  1 1 
       14 68095 2 1 107 LEU HB3  H 46.812 53.792 35.207 1.00 . B B . 305 LEU HB3  1 1 
       14 68096 2 1 107 LEU HD11 H 48.119 57.005 34.201 1.00 . B B . 305 LEU HD11 1 1 
       14 68097 2 1 107 LEU HD12 H 47.893 57.410 35.903 1.00 . B B . 305 LEU HD12 1 1 
       14 68098 2 1 107 LEU HD13 H 46.750 58.004 34.696 1.00 . B B . 305 LEU HD13 1 1 
       14 68099 2 1 107 LEU HD21 H 44.891 54.967 34.162 1.00 . B B . 305 LEU HD21 1 1 
       14 68100 2 1 107 LEU HD22 H 46.101 55.650 33.076 1.00 . B B . 305 LEU HD22 1 1 
       14 68101 2 1 107 LEU HD23 H 44.974 56.712 33.920 1.00 . B B . 305 LEU HD23 1 1 
       14 68102 2 1 107 LEU HG   H 45.982 55.995 36.088 1.00 . B B . 305 LEU HG   1 1 
       14 68103 2 1 107 LEU N    N 48.976 53.349 36.595 1.00 . B B . 305 LEU N    1 1 
       14 68104 2 1 107 LEU O    O 46.545 54.211 37.956 1.00 . B B . 305 LEU O    1 1 
       14 68105 2 1 108 CYS C    C 46.310 57.469 39.568 1.00 . B B . 306 CYS C    1 1 
       14 68106 2 1 108 CYS CA   C 47.060 56.151 39.744 1.00 . B B . 306 CYS CA   1 1 
       14 68107 2 1 108 CYS CB   C 48.024 56.250 40.932 1.00 . B B . 306 CYS CB   1 1 
       14 68108 2 1 108 CYS H    H 48.601 56.475 38.293 1.00 . B B . 306 CYS H    1 1 
       14 68109 2 1 108 CYS HA   H 46.355 55.351 39.912 1.00 . B B . 306 CYS HA   1 1 
       14 68110 2 1 108 CYS HB2  H 48.828 56.929 40.687 1.00 . B B . 306 CYS HB2  1 1 
       14 68111 2 1 108 CYS HB3  H 47.493 56.618 41.797 1.00 . B B . 306 CYS HB3  1 1 
       14 68112 2 1 108 CYS HG   H 49.618 54.577 40.980 1.00 . B B . 306 CYS HG   1 1 
       14 68113 2 1 108 CYS N    N 47.841 55.892 38.499 1.00 . B B . 306 CYS N    1 1 
       14 68114 2 1 108 CYS O    O 46.699 58.297 38.768 1.00 . B B . 306 CYS O    1 1 
       14 68115 2 1 108 CYS SG   S 48.707 54.608 41.296 1.00 . B B . 306 CYS SG   1 1 
       14 68116 2 1 109 LEU C    C 44.044 59.545 41.445 1.00 . B B . 307 LEU C    1 1 
       14 68117 2 1 109 LEU CA   C 44.474 58.948 40.099 1.00 . B B . 307 LEU CA   1 1 
       14 68118 2 1 109 LEU CB   C 43.223 58.676 39.257 1.00 . B B . 307 LEU CB   1 1 
       14 68119 2 1 109 LEU CD1  C 43.399 56.573 37.887 1.00 . B B . 307 LEU CD1  1 1 
       14 68120 2 1 109 LEU CD2  C 42.745 58.715 36.799 1.00 . B B . 307 LEU CD2  1 1 
       14 68121 2 1 109 LEU CG   C 43.615 58.088 37.890 1.00 . B B . 307 LEU CG   1 1 
       14 68122 2 1 109 LEU H    H 44.917 56.994 40.909 1.00 . B B . 307 LEU H    1 1 
       14 68123 2 1 109 LEU HA   H 45.094 59.659 39.584 1.00 . B B . 307 LEU HA   1 1 
       14 68124 2 1 109 LEU HB2  H 42.583 57.982 39.782 1.00 . B B . 307 LEU HB2  1 1 
       14 68125 2 1 109 LEU HB3  H 42.695 59.602 39.107 1.00 . B B . 307 LEU HB3  1 1 
       14 68126 2 1 109 LEU HD11 H 43.575 56.187 36.893 1.00 . B B . 307 LEU HD11 1 1 
       14 68127 2 1 109 LEU HD12 H 42.382 56.353 38.182 1.00 . B B . 307 LEU HD12 1 1 
       14 68128 2 1 109 LEU HD13 H 44.085 56.110 38.579 1.00 . B B . 307 LEU HD13 1 1 
       14 68129 2 1 109 LEU HD21 H 43.072 59.728 36.613 1.00 . B B . 307 LEU HD21 1 1 
       14 68130 2 1 109 LEU HD22 H 41.714 58.724 37.124 1.00 . B B . 307 LEU HD22 1 1 
       14 68131 2 1 109 LEU HD23 H 42.832 58.136 35.892 1.00 . B B . 307 LEU HD23 1 1 
       14 68132 2 1 109 LEU HG   H 44.654 58.302 37.686 1.00 . B B . 307 LEU HG   1 1 
       14 68133 2 1 109 LEU N    N 45.232 57.674 40.279 1.00 . B B . 307 LEU N    1 1 
       14 68134 2 1 109 LEU O    O 43.824 58.845 42.410 1.00 . B B . 307 LEU O    1 1 
       14 68135 2 1 110 PHE C    C 42.639 62.773 42.296 1.00 . B B . 308 PHE C    1 1 
       14 68136 2 1 110 PHE CA   C 43.439 61.539 42.731 1.00 . B B . 308 PHE CA   1 1 
       14 68137 2 1 110 PHE CB   C 44.654 61.924 43.600 1.00 . B B . 308 PHE CB   1 1 
       14 68138 2 1 110 PHE CD1  C 44.996 64.356 43.062 1.00 . B B . 308 PHE CD1  1 1 
       14 68139 2 1 110 PHE CD2  C 44.233 63.776 45.294 1.00 . B B . 308 PHE CD2  1 1 
       14 68140 2 1 110 PHE CE1  C 44.997 65.710 43.415 1.00 . B B . 308 PHE CE1  1 1 
       14 68141 2 1 110 PHE CE2  C 44.232 65.130 45.642 1.00 . B B . 308 PHE CE2  1 1 
       14 68142 2 1 110 PHE CG   C 44.618 63.387 43.993 1.00 . B B . 308 PHE CG   1 1 
       14 68143 2 1 110 PHE CZ   C 44.616 66.098 44.704 1.00 . B B . 308 PHE CZ   1 1 
       14 68144 2 1 110 PHE H    H 44.054 61.371 40.670 1.00 . B B . 308 PHE H    1 1 
       14 68145 2 1 110 PHE HA   H 42.787 60.878 43.286 1.00 . B B . 308 PHE HA   1 1 
       14 68146 2 1 110 PHE HB2  H 44.658 61.322 44.492 1.00 . B B . 308 PHE HB2  1 1 
       14 68147 2 1 110 PHE HB3  H 45.558 61.731 43.042 1.00 . B B . 308 PHE HB3  1 1 
       14 68148 2 1 110 PHE HD1  H 45.291 64.057 42.069 1.00 . B B . 308 PHE HD1  1 1 
       14 68149 2 1 110 PHE HD2  H 43.926 63.037 46.027 1.00 . B B . 308 PHE HD2  1 1 
       14 68150 2 1 110 PHE HE1  H 45.291 66.456 42.691 1.00 . B B . 308 PHE HE1  1 1 
       14 68151 2 1 110 PHE HE2  H 43.945 65.428 46.638 1.00 . B B . 308 PHE HE2  1 1 
       14 68152 2 1 110 PHE HZ   H 44.617 67.142 44.975 1.00 . B B . 308 PHE HZ   1 1 
       14 68153 2 1 110 PHE N    N 43.893 60.845 41.484 1.00 . B B . 308 PHE N    1 1 
       14 68154 2 1 110 PHE O    O 43.058 63.524 41.441 1.00 . B B . 308 PHE O    1 1 
       14 68155 2 1 111 ARG C    C 41.418 65.426 42.501 1.00 . B B . 309 ARG C    1 1 
       14 68156 2 1 111 ARG CA   C 40.626 64.115 42.412 1.00 . B B . 309 ARG CA   1 1 
       14 68157 2 1 111 ARG CB   C 39.383 64.204 43.317 1.00 . B B . 309 ARG CB   1 1 
       14 68158 2 1 111 ARG CD   C 38.076 62.240 42.466 1.00 . B B . 309 ARG CD   1 1 
       14 68159 2 1 111 ARG CG   C 38.123 63.767 42.555 1.00 . B B . 309 ARG CG   1 1 
       14 68160 2 1 111 ARG CZ   C 36.250 61.692 43.964 1.00 . B B . 309 ARG CZ   1 1 
       14 68161 2 1 111 ARG H    H 41.140 62.325 43.508 1.00 . B B . 309 ARG H    1 1 
       14 68162 2 1 111 ARG HA   H 40.321 63.952 41.397 1.00 . B B . 309 ARG HA   1 1 
       14 68163 2 1 111 ARG HB2  H 39.520 63.559 44.169 1.00 . B B . 309 ARG HB2  1 1 
       14 68164 2 1 111 ARG HB3  H 39.256 65.221 43.660 1.00 . B B . 309 ARG HB3  1 1 
       14 68165 2 1 111 ARG HD2  H 37.435 61.946 41.647 1.00 . B B . 309 ARG HD2  1 1 
       14 68166 2 1 111 ARG HD3  H 39.071 61.857 42.300 1.00 . B B . 309 ARG HD3  1 1 
       14 68167 2 1 111 ARG HE   H 38.149 61.315 44.411 1.00 . B B . 309 ARG HE   1 1 
       14 68168 2 1 111 ARG HG2  H 37.249 64.123 43.081 1.00 . B B . 309 ARG HG2  1 1 
       14 68169 2 1 111 ARG HG3  H 38.135 64.185 41.560 1.00 . B B . 309 ARG HG3  1 1 
       14 68170 2 1 111 ARG HH11 H 35.798 62.566 42.222 1.00 . B B . 309 ARG HH11 1 1 
       14 68171 2 1 111 ARG HH12 H 34.451 62.194 43.246 1.00 . B B . 309 ARG HH12 1 1 
       14 68172 2 1 111 ARG HH21 H 36.401 60.824 45.764 1.00 . B B . 309 ARG HH21 1 1 
       14 68173 2 1 111 ARG HH22 H 34.792 61.208 45.248 1.00 . B B . 309 ARG HH22 1 1 
       14 68174 2 1 111 ARG N    N 41.474 62.961 42.841 1.00 . B B . 309 ARG N    1 1 
       14 68175 2 1 111 ARG NE   N 37.537 61.686 43.742 1.00 . B B . 309 ARG NE   1 1 
       14 68176 2 1 111 ARG NH1  N 35.437 62.190 43.075 1.00 . B B . 309 ARG NH1  1 1 
       14 68177 2 1 111 ARG NH2  N 35.778 61.204 45.079 1.00 . B B . 309 ARG NH2  1 1 
       14 68178 2 1 111 ARG O    O 42.147 65.650 43.448 1.00 . B B . 309 ARG O    1 1 
       14 68179 2 1 112 PRO C    C 41.411 68.470 42.686 1.00 . B B . 310 PRO C    1 1 
       14 68180 2 1 112 PRO CA   C 41.949 67.621 41.541 1.00 . B B . 310 PRO CA   1 1 
       14 68181 2 1 112 PRO CB   C 41.610 68.241 40.180 1.00 . B B . 310 PRO CB   1 1 
       14 68182 2 1 112 PRO CD   C 40.399 66.151 40.348 1.00 . B B . 310 PRO CD   1 1 
       14 68183 2 1 112 PRO CG   C 40.365 67.549 39.731 1.00 . B B . 310 PRO CG   1 1 
       14 68184 2 1 112 PRO HA   H 43.016 67.488 41.635 1.00 . B B . 310 PRO HA   1 1 
       14 68185 2 1 112 PRO HB2  H 41.437 69.304 40.283 1.00 . B B . 310 PRO HB2  1 1 
       14 68186 2 1 112 PRO HB3  H 42.407 68.057 39.477 1.00 . B B . 310 PRO HB3  1 1 
       14 68187 2 1 112 PRO HD2  H 39.403 65.843 40.631 1.00 . B B . 310 PRO HD2  1 1 
       14 68188 2 1 112 PRO HD3  H 40.839 65.444 39.662 1.00 . B B . 310 PRO HD3  1 1 
       14 68189 2 1 112 PRO HG2  H 39.495 68.091 40.080 1.00 . B B . 310 PRO HG2  1 1 
       14 68190 2 1 112 PRO HG3  H 40.347 67.472 38.655 1.00 . B B . 310 PRO HG3  1 1 
       14 68191 2 1 112 PRO N    N 41.256 66.306 41.535 1.00 . B B . 310 PRO N    1 1 
       14 68192 2 1 112 PRO O    O 42.152 68.979 43.502 1.00 . B B . 310 PRO O    1 1 
       14 68193 2 1 113 GLN C    C 39.847 68.535 45.164 1.00 . B B . 311 GLN C    1 1 
       14 68194 2 1 113 GLN CA   C 39.529 69.335 43.913 1.00 . B B . 311 GLN CA   1 1 
       14 68195 2 1 113 GLN CB   C 38.009 69.423 43.739 1.00 . B B . 311 GLN CB   1 1 
       14 68196 2 1 113 GLN CD   C 35.896 68.104 43.502 1.00 . B B . 311 GLN CD   1 1 
       14 68197 2 1 113 GLN CG   C 37.420 68.010 43.599 1.00 . B B . 311 GLN CG   1 1 
       14 68198 2 1 113 GLN H    H 39.530 68.123 42.138 1.00 . B B . 311 GLN H    1 1 
       14 68199 2 1 113 GLN HA   H 39.964 70.322 43.972 1.00 . B B . 311 GLN HA   1 1 
       14 68200 2 1 113 GLN HB2  H 37.578 69.911 44.601 1.00 . B B . 311 GLN HB2  1 1 
       14 68201 2 1 113 GLN HB3  H 37.781 69.994 42.852 1.00 . B B . 311 GLN HB3  1 1 
       14 68202 2 1 113 GLN HE21 H 35.607 66.187 43.930 1.00 . B B . 311 GLN HE21 1 1 
       14 68203 2 1 113 GLN HE22 H 34.196 67.089 43.652 1.00 . B B . 311 GLN HE22 1 1 
       14 68204 2 1 113 GLN HG2  H 37.810 67.542 42.704 1.00 . B B . 311 GLN HG2  1 1 
       14 68205 2 1 113 GLN HG3  H 37.687 67.412 44.463 1.00 . B B . 311 GLN HG3  1 1 
       14 68206 2 1 113 GLN N    N 40.112 68.577 42.782 1.00 . B B . 311 GLN N    1 1 
       14 68207 2 1 113 GLN NE2  N 35.173 67.038 43.712 1.00 . B B . 311 GLN NE2  1 1 
       14 68208 2 1 113 GLN O    O 40.893 67.928 45.251 1.00 . B B . 311 GLN O    1 1 
       14 68209 2 1 113 GLN OE1  O 35.357 69.159 43.233 1.00 . B B . 311 GLN OE1  1 1 
       14 68210 2 1 114 SER C    C 40.610 68.077 47.906 1.00 . B B . 312 SER C    1 1 
       14 68211 2 1 114 SER CA   C 39.250 67.678 47.331 1.00 . B B . 312 SER CA   1 1 
       14 68212 2 1 114 SER CB   C 39.256 66.191 46.943 1.00 . B B . 312 SER CB   1 1 
       14 68213 2 1 114 SER H    H 38.114 68.970 46.047 1.00 . B B . 312 SER H    1 1 
       14 68214 2 1 114 SER HA   H 38.484 67.853 48.069 1.00 . B B . 312 SER HA   1 1 
       14 68215 2 1 114 SER HB2  H 39.197 66.098 45.871 1.00 . B B . 312 SER HB2  1 1 
       14 68216 2 1 114 SER HB3  H 40.170 65.721 47.287 1.00 . B B . 312 SER HB3  1 1 
       14 68217 2 1 114 SER HG   H 37.494 65.374 46.829 1.00 . B B . 312 SER HG   1 1 
       14 68218 2 1 114 SER N    N 38.963 68.486 46.118 1.00 . B B . 312 SER N    1 1 
       14 68219 2 1 114 SER O    O 40.700 68.705 48.942 1.00 . B B . 312 SER O    1 1 
       14 68220 2 1 114 SER OG   O 38.128 65.555 47.527 1.00 . B B . 312 SER OG   1 1 
       14 68221 2 1 115 GLY C    C 43.238 67.236 49.034 1.00 . B B . 313 GLY C    1 1 
       14 68222 2 1 115 GLY CA   C 43.017 68.038 47.761 1.00 . B B . 313 GLY CA   1 1 
       14 68223 2 1 115 GLY H    H 41.561 67.182 46.425 1.00 . B B . 313 GLY H    1 1 
       14 68224 2 1 115 GLY HA2  H 43.764 67.779 47.025 1.00 . B B . 313 GLY HA2  1 1 
       14 68225 2 1 115 GLY HA3  H 43.072 69.092 47.986 1.00 . B B . 313 GLY HA3  1 1 
       14 68226 2 1 115 GLY N    N 41.666 67.701 47.247 1.00 . B B . 313 GLY N    1 1 
       14 68227 2 1 115 GLY O    O 43.742 67.732 50.022 1.00 . B B . 313 GLY O    1 1 
       14 68228 2 1 116 ARG C    C 44.431 64.563 50.187 1.00 . B B . 314 ARG C    1 1 
       14 68229 2 1 116 ARG CA   C 43.026 65.139 50.214 1.00 . B B . 314 ARG CA   1 1 
       14 68230 2 1 116 ARG CB   C 41.994 64.012 50.176 1.00 . B B . 314 ARG CB   1 1 
       14 68231 2 1 116 ARG CD   C 39.611 63.620 49.435 1.00 . B B . 314 ARG CD   1 1 
       14 68232 2 1 116 ARG CG   C 40.587 64.620 50.075 1.00 . B B . 314 ARG CG   1 1 
       14 68233 2 1 116 ARG CZ   C 37.471 62.642 49.997 1.00 . B B . 314 ARG CZ   1 1 
       14 68234 2 1 116 ARG H    H 42.452 65.610 48.200 1.00 . B B . 314 ARG H    1 1 
       14 68235 2 1 116 ARG HA   H 42.891 65.731 51.107 1.00 . B B . 314 ARG HA   1 1 
       14 68236 2 1 116 ARG HB2  H 42.182 63.387 49.318 1.00 . B B . 314 ARG HB2  1 1 
       14 68237 2 1 116 ARG HB3  H 42.066 63.423 51.077 1.00 . B B . 314 ARG HB3  1 1 
       14 68238 2 1 116 ARG HD2  H 39.362 63.949 48.434 1.00 . B B . 314 ARG HD2  1 1 
       14 68239 2 1 116 ARG HD3  H 40.063 62.641 49.388 1.00 . B B . 314 ARG HD3  1 1 
       14 68240 2 1 116 ARG HE   H 38.227 64.190 50.983 1.00 . B B . 314 ARG HE   1 1 
       14 68241 2 1 116 ARG HG2  H 40.237 64.874 51.065 1.00 . B B . 314 ARG HG2  1 1 
       14 68242 2 1 116 ARG HG3  H 40.626 65.513 49.471 1.00 . B B . 314 ARG HG3  1 1 
       14 68243 2 1 116 ARG HH11 H 38.497 61.840 48.476 1.00 . B B . 314 ARG HH11 1 1 
       14 68244 2 1 116 ARG HH12 H 36.975 61.092 48.830 1.00 . B B . 314 ARG HH12 1 1 
       14 68245 2 1 116 ARG HH21 H 36.234 63.233 51.456 1.00 . B B . 314 ARG HH21 1 1 
       14 68246 2 1 116 ARG HH22 H 35.690 61.885 50.514 1.00 . B B . 314 ARG HH22 1 1 
       14 68247 2 1 116 ARG N    N 42.855 65.991 49.014 1.00 . B B . 314 ARG N    1 1 
       14 68248 2 1 116 ARG NE   N 38.369 63.551 50.253 1.00 . B B . 314 ARG NE   1 1 
       14 68249 2 1 116 ARG NH1  N 37.662 61.792 49.025 1.00 . B B . 314 ARG NH1  1 1 
       14 68250 2 1 116 ARG NH2  N 36.380 62.582 50.711 1.00 . B B . 314 ARG NH2  1 1 
       14 68251 2 1 116 ARG O    O 44.739 63.597 50.857 1.00 . B B . 314 ARG O    1 1 
       14 68252 2 1 117 VAL C    C 46.663 63.162 49.046 1.00 . B B . 315 VAL C    1 1 
       14 68253 2 1 117 VAL CA   C 46.677 64.661 49.307 1.00 . B B . 315 VAL CA   1 1 
       14 68254 2 1 117 VAL CB   C 47.427 64.966 50.607 1.00 . B B . 315 VAL CB   1 1 
       14 68255 2 1 117 VAL CG1  C 48.681 64.093 50.688 1.00 . B B . 315 VAL CG1  1 1 
       14 68256 2 1 117 VAL CG2  C 47.825 66.453 50.628 1.00 . B B . 315 VAL CG2  1 1 
       14 68257 2 1 117 VAL H    H 45.014 65.933 48.871 1.00 . B B . 315 VAL H    1 1 
       14 68258 2 1 117 VAL HA   H 47.173 65.154 48.484 1.00 . B B . 315 VAL HA   1 1 
       14 68259 2 1 117 VAL HB   H 46.784 64.750 51.450 1.00 . B B . 315 VAL HB   1 1 
       14 68260 2 1 117 VAL HG11 H 49.338 64.482 51.448 1.00 . B B . 315 VAL HG11 1 1 
       14 68261 2 1 117 VAL HG12 H 49.185 64.101 49.732 1.00 . B B . 315 VAL HG12 1 1 
       14 68262 2 1 117 VAL HG13 H 48.402 63.082 50.939 1.00 . B B . 315 VAL HG13 1 1 
       14 68263 2 1 117 VAL HG21 H 47.287 66.960 51.416 1.00 . B B . 315 VAL HG21 1 1 
       14 68264 2 1 117 VAL HG22 H 47.578 66.911 49.680 1.00 . B B . 315 VAL HG22 1 1 
       14 68265 2 1 117 VAL HG23 H 48.889 66.544 50.802 1.00 . B B . 315 VAL HG23 1 1 
       14 68266 2 1 117 VAL N    N 45.286 65.156 49.404 1.00 . B B . 315 VAL N    1 1 
       14 68267 2 1 117 VAL O    O 46.496 62.355 49.939 1.00 . B B . 315 VAL O    1 1 
       14 68268 2 1 118 LEU C    C 47.729 60.597 48.488 1.00 . B B . 316 LEU C    1 1 
       14 68269 2 1 118 LEU CA   C 46.868 61.350 47.466 1.00 . B B . 316 LEU CA   1 1 
       14 68270 2 1 118 LEU CB   C 47.449 61.210 46.060 1.00 . B B . 316 LEU CB   1 1 
       14 68271 2 1 118 LEU CD1  C 46.623 58.842 46.158 1.00 . B B . 316 LEU CD1  1 1 
       14 68272 2 1 118 LEU CD2  C 48.075 59.593 44.258 1.00 . B B . 316 LEU CD2  1 1 
       14 68273 2 1 118 LEU CG   C 47.789 59.750 45.760 1.00 . B B . 316 LEU CG   1 1 
       14 68274 2 1 118 LEU H    H 46.987 63.470 47.123 1.00 . B B . 316 LEU H    1 1 
       14 68275 2 1 118 LEU HA   H 45.865 60.961 47.484 1.00 . B B . 316 LEU HA   1 1 
       14 68276 2 1 118 LEU HB2  H 46.729 61.567 45.343 1.00 . B B . 316 LEU HB2  1 1 
       14 68277 2 1 118 LEU HB3  H 48.345 61.805 45.988 1.00 . B B . 316 LEU HB3  1 1 
       14 68278 2 1 118 LEU HD11 H 46.620 58.703 47.227 1.00 . B B . 316 LEU HD11 1 1 
       14 68279 2 1 118 LEU HD12 H 46.738 57.885 45.674 1.00 . B B . 316 LEU HD12 1 1 
       14 68280 2 1 118 LEU HD13 H 45.695 59.294 45.849 1.00 . B B . 316 LEU HD13 1 1 
       14 68281 2 1 118 LEU HD21 H 47.546 60.355 43.703 1.00 . B B . 316 LEU HD21 1 1 
       14 68282 2 1 118 LEU HD22 H 47.748 58.619 43.927 1.00 . B B . 316 LEU HD22 1 1 
       14 68283 2 1 118 LEU HD23 H 49.136 59.693 44.084 1.00 . B B . 316 LEU HD23 1 1 
       14 68284 2 1 118 LEU HG   H 48.663 59.471 46.322 1.00 . B B . 316 LEU HG   1 1 
       14 68285 2 1 118 LEU N    N 46.850 62.791 47.818 1.00 . B B . 316 LEU N    1 1 
       14 68286 2 1 118 LEU O    O 47.249 59.739 49.201 1.00 . B B . 316 LEU O    1 1 
       14 68287 2 1 119 SER C    C 51.343 60.481 49.204 1.00 . B B . 317 SER C    1 1 
       14 68288 2 1 119 SER CA   C 49.875 60.242 49.570 1.00 . B B . 317 SER CA   1 1 
       14 68289 2 1 119 SER CB   C 49.588 58.739 49.584 1.00 . B B . 317 SER CB   1 1 
       14 68290 2 1 119 SER H    H 49.346 61.631 48.002 1.00 . B B . 317 SER H    1 1 
       14 68291 2 1 119 SER HA   H 49.685 60.649 50.553 1.00 . B B . 317 SER HA   1 1 
       14 68292 2 1 119 SER HB2  H 49.176 58.439 48.635 1.00 . B B . 317 SER HB2  1 1 
       14 68293 2 1 119 SER HB3  H 50.507 58.198 49.765 1.00 . B B . 317 SER HB3  1 1 
       14 68294 2 1 119 SER HG   H 48.344 59.291 50.973 1.00 . B B . 317 SER HG   1 1 
       14 68295 2 1 119 SER N    N 48.988 60.926 48.578 1.00 . B B . 317 SER N    1 1 
       14 68296 2 1 119 SER O    O 51.707 60.526 48.046 1.00 . B B . 317 SER O    1 1 
       14 68297 2 1 119 SER OG   O 48.650 58.456 50.611 1.00 . B B . 317 SER OG   1 1 
       14 68298 2 1 120 ALA C    C 54.260 59.652 49.277 1.00 . B B . 318 ALA C    1 1 
       14 68299 2 1 120 ALA CA   C 53.629 60.883 49.910 1.00 . B B . 318 ALA CA   1 1 
       14 68300 2 1 120 ALA CB   C 54.366 61.182 51.218 1.00 . B B . 318 ALA CB   1 1 
       14 68301 2 1 120 ALA H    H 51.864 60.607 51.114 1.00 . B B . 318 ALA H    1 1 
       14 68302 2 1 120 ALA HA   H 53.727 61.717 49.234 1.00 . B B . 318 ALA HA   1 1 
       14 68303 2 1 120 ALA HB1  H 54.017 62.117 51.627 1.00 . B B . 318 ALA HB1  1 1 
       14 68304 2 1 120 ALA HB2  H 55.427 61.243 51.025 1.00 . B B . 318 ALA HB2  1 1 
       14 68305 2 1 120 ALA HB3  H 54.179 60.385 51.926 1.00 . B B . 318 ALA HB3  1 1 
       14 68306 2 1 120 ALA N    N 52.185 60.639 50.189 1.00 . B B . 318 ALA N    1 1 
       14 68307 2 1 120 ALA O    O 55.099 59.757 48.410 1.00 . B B . 318 ALA O    1 1 
       14 68308 2 1 121 MET C    C 53.931 57.036 47.735 1.00 . B B . 319 MET C    1 1 
       14 68309 2 1 121 MET CA   C 54.503 57.272 49.128 1.00 . B B . 319 MET CA   1 1 
       14 68310 2 1 121 MET CB   C 54.207 56.070 50.026 1.00 . B B . 319 MET CB   1 1 
       14 68311 2 1 121 MET CE   C 56.903 55.625 51.771 1.00 . B B . 319 MET CE   1 1 
       14 68312 2 1 121 MET CG   C 54.353 56.474 51.501 1.00 . B B . 319 MET CG   1 1 
       14 68313 2 1 121 MET H    H 53.226 58.415 50.428 1.00 . B B . 319 MET H    1 1 
       14 68314 2 1 121 MET HA   H 55.568 57.414 49.055 1.00 . B B . 319 MET HA   1 1 
       14 68315 2 1 121 MET HB2  H 53.202 55.725 49.842 1.00 . B B . 319 MET HB2  1 1 
       14 68316 2 1 121 MET HB3  H 54.903 55.278 49.800 1.00 . B B . 319 MET HB3  1 1 
       14 68317 2 1 121 MET HE1  H 57.530 54.746 51.773 1.00 . B B . 319 MET HE1  1 1 
       14 68318 2 1 121 MET HE2  H 57.338 56.379 52.404 1.00 . B B . 319 MET HE2  1 1 
       14 68319 2 1 121 MET HE3  H 56.816 56.009 50.763 1.00 . B B . 319 MET HE3  1 1 
       14 68320 2 1 121 MET HG2  H 54.894 57.407 51.573 1.00 . B B . 319 MET HG2  1 1 
       14 68321 2 1 121 MET HG3  H 53.375 56.593 51.942 1.00 . B B . 319 MET HG3  1 1 
       14 68322 2 1 121 MET N    N 53.891 58.489 49.712 1.00 . B B . 319 MET N    1 1 
       14 68323 2 1 121 MET O    O 54.623 56.612 46.831 1.00 . B B . 319 MET O    1 1 
       14 68324 2 1 121 MET SD   S 55.261 55.191 52.393 1.00 . B B . 319 MET SD   1 1 
       14 68325 2 1 122 ILE C    C 52.568 58.183 45.252 1.00 . B B . 320 ILE C    1 1 
       14 68326 2 1 122 ILE CA   C 52.059 57.110 46.214 1.00 . B B . 320 ILE CA   1 1 
       14 68327 2 1 122 ILE CB   C 50.539 57.209 46.332 1.00 . B B . 320 ILE CB   1 1 
       14 68328 2 1 122 ILE CD1  C 50.386 54.783 47.007 1.00 . B B . 320 ILE CD1  1 1 
       14 68329 2 1 122 ILE CG1  C 50.031 56.225 47.393 1.00 . B B . 320 ILE CG1  1 1 
       14 68330 2 1 122 ILE CG2  C 49.887 56.892 44.985 1.00 . B B . 320 ILE CG2  1 1 
       14 68331 2 1 122 ILE H    H 52.131 57.659 48.292 1.00 . B B . 320 ILE H    1 1 
       14 68332 2 1 122 ILE HA   H 52.333 56.140 45.839 1.00 . B B . 320 ILE HA   1 1 
       14 68333 2 1 122 ILE HB   H 50.280 58.213 46.624 1.00 . B B . 320 ILE HB   1 1 
       14 68334 2 1 122 ILE HD11 H 51.395 54.565 47.323 1.00 . B B . 320 ILE HD11 1 1 
       14 68335 2 1 122 ILE HD12 H 50.309 54.658 45.936 1.00 . B B . 320 ILE HD12 1 1 
       14 68336 2 1 122 ILE HD13 H 49.700 54.106 47.499 1.00 . B B . 320 ILE HD13 1 1 
       14 68337 2 1 122 ILE HG12 H 50.485 56.460 48.342 1.00 . B B . 320 ILE HG12 1 1 
       14 68338 2 1 122 ILE HG13 H 48.957 56.316 47.477 1.00 . B B . 320 ILE HG13 1 1 
       14 68339 2 1 122 ILE HG21 H 50.141 55.885 44.692 1.00 . B B . 320 ILE HG21 1 1 
       14 68340 2 1 122 ILE HG22 H 50.242 57.585 44.239 1.00 . B B . 320 ILE HG22 1 1 
       14 68341 2 1 122 ILE HG23 H 48.815 56.977 45.079 1.00 . B B . 320 ILE HG23 1 1 
       14 68342 2 1 122 ILE N    N 52.672 57.314 47.551 1.00 . B B . 320 ILE N    1 1 
       14 68343 2 1 122 ILE O    O 52.949 57.893 44.135 1.00 . B B . 320 ILE O    1 1 
       14 68344 2 1 123 ARG C    C 54.605 60.444 44.729 1.00 . B B . 321 ARG C    1 1 
       14 68345 2 1 123 ARG CA   C 53.084 60.491 44.757 1.00 . B B . 321 ARG CA   1 1 
       14 68346 2 1 123 ARG CB   C 52.622 61.864 45.248 1.00 . B B . 321 ARG CB   1 1 
       14 68347 2 1 123 ARG CD   C 50.738 63.491 45.012 1.00 . B B . 321 ARG CD   1 1 
       14 68348 2 1 123 ARG CG   C 51.113 62.008 45.035 1.00 . B B . 321 ARG CG   1 1 
       14 68349 2 1 123 ARG CZ   C 48.657 64.718 45.212 1.00 . B B . 321 ARG CZ   1 1 
       14 68350 2 1 123 ARG H    H 52.281 59.647 46.578 1.00 . B B . 321 ARG H    1 1 
       14 68351 2 1 123 ARG HA   H 52.706 60.317 43.761 1.00 . B B . 321 ARG HA   1 1 
       14 68352 2 1 123 ARG HB2  H 52.850 61.965 46.301 1.00 . B B . 321 ARG HB2  1 1 
       14 68353 2 1 123 ARG HB3  H 53.137 62.635 44.694 1.00 . B B . 321 ARG HB3  1 1 
       14 68354 2 1 123 ARG HD2  H 51.033 63.951 45.943 1.00 . B B . 321 ARG HD2  1 1 
       14 68355 2 1 123 ARG HD3  H 51.247 63.976 44.193 1.00 . B B . 321 ARG HD3  1 1 
       14 68356 2 1 123 ARG HE   H 48.750 62.896 44.432 1.00 . B B . 321 ARG HE   1 1 
       14 68357 2 1 123 ARG HG2  H 50.833 61.552 44.096 1.00 . B B . 321 ARG HG2  1 1 
       14 68358 2 1 123 ARG HG3  H 50.591 61.519 45.842 1.00 . B B . 321 ARG HG3  1 1 
       14 68359 2 1 123 ARG HH11 H 50.330 65.614 45.850 1.00 . B B . 321 ARG HH11 1 1 
       14 68360 2 1 123 ARG HH12 H 48.874 66.533 46.028 1.00 . B B . 321 ARG HH12 1 1 
       14 68361 2 1 123 ARG HH21 H 46.841 64.080 44.658 1.00 . B B . 321 ARG HH21 1 1 
       14 68362 2 1 123 ARG HH22 H 46.897 65.665 45.354 1.00 . B B . 321 ARG HH22 1 1 
       14 68363 2 1 123 ARG N    N 52.586 59.422 45.669 1.00 . B B . 321 ARG N    1 1 
       14 68364 2 1 123 ARG NE   N 49.265 63.628 44.832 1.00 . B B . 321 ARG NE   1 1 
       14 68365 2 1 123 ARG NH1  N 49.341 65.698 45.738 1.00 . B B . 321 ARG NH1  1 1 
       14 68366 2 1 123 ARG NH2  N 47.364 64.830 45.063 1.00 . B B . 321 ARG NH2  1 1 
       14 68367 2 1 123 ARG O    O 55.229 60.696 43.718 1.00 . B B . 321 ARG O    1 1 
       14 68368 2 1 124 GLY C    C 57.146 58.860 45.038 1.00 . B B . 322 GLY C    1 1 
       14 68369 2 1 124 GLY CA   C 56.686 60.045 45.874 1.00 . B B . 322 GLY CA   1 1 
       14 68370 2 1 124 GLY H    H 54.685 59.912 46.641 1.00 . B B . 322 GLY H    1 1 
       14 68371 2 1 124 GLY HA2  H 57.104 60.959 45.475 1.00 . B B . 322 GLY HA2  1 1 
       14 68372 2 1 124 GLY HA3  H 57.012 59.914 46.891 1.00 . B B . 322 GLY HA3  1 1 
       14 68373 2 1 124 GLY N    N 55.207 60.117 45.835 1.00 . B B . 322 GLY N    1 1 
       14 68374 2 1 124 GLY O    O 58.243 58.848 44.513 1.00 . B B . 322 GLY O    1 1 
       14 68375 2 1 125 ALA C    C 57.391 57.109 42.812 1.00 . B B . 323 ALA C    1 1 
       14 68376 2 1 125 ALA CA   C 56.717 56.664 44.109 1.00 . B B . 323 ALA CA   1 1 
       14 68377 2 1 125 ALA CB   C 55.467 55.843 43.770 1.00 . B B . 323 ALA CB   1 1 
       14 68378 2 1 125 ALA H    H 55.438 57.863 45.345 1.00 . B B . 323 ALA H    1 1 
       14 68379 2 1 125 ALA HA   H 57.400 56.055 44.679 1.00 . B B . 323 ALA HA   1 1 
       14 68380 2 1 125 ALA HB1  H 54.983 56.263 42.898 1.00 . B B . 323 ALA HB1  1 1 
       14 68381 2 1 125 ALA HB2  H 54.783 55.866 44.606 1.00 . B B . 323 ALA HB2  1 1 
       14 68382 2 1 125 ALA HB3  H 55.751 54.822 43.565 1.00 . B B . 323 ALA HB3  1 1 
       14 68383 2 1 125 ALA N    N 56.321 57.853 44.911 1.00 . B B . 323 ALA N    1 1 
       14 68384 2 1 125 ALA O    O 58.514 56.740 42.531 1.00 . B B . 323 ALA O    1 1 
       14 68385 2 1 126 ALA C    C 57.095 59.769 40.427 1.00 . B B . 324 ALA C    1 1 
       14 68386 2 1 126 ALA CA   C 57.288 58.277 40.692 1.00 . B B . 324 ALA CA   1 1 
       14 68387 2 1 126 ALA CB   C 56.572 57.507 39.594 1.00 . B B . 324 ALA CB   1 1 
       14 68388 2 1 126 ALA H    H 55.775 58.106 42.221 1.00 . B B . 324 ALA H    1 1 
       14 68389 2 1 126 ALA HA   H 58.340 58.036 40.665 1.00 . B B . 324 ALA HA   1 1 
       14 68390 2 1 126 ALA HB1  H 56.569 56.460 39.843 1.00 . B B . 324 ALA HB1  1 1 
       14 68391 2 1 126 ALA HB2  H 57.079 57.658 38.655 1.00 . B B . 324 ALA HB2  1 1 
       14 68392 2 1 126 ALA HB3  H 55.553 57.867 39.521 1.00 . B B . 324 ALA HB3  1 1 
       14 68393 2 1 126 ALA N    N 56.699 57.859 41.996 1.00 . B B . 324 ALA N    1 1 
       14 68394 2 1 126 ALA O    O 57.679 60.616 41.072 1.00 . B B . 324 ALA O    1 1 
       14 68395 2 1 127 ASP C    C 55.433 61.525 37.642 1.00 . B B . 325 ASP C    1 1 
       14 68396 2 1 127 ASP CA   C 56.003 61.484 39.073 1.00 . B B . 325 ASP CA   1 1 
       14 68397 2 1 127 ASP CB   C 57.304 62.304 39.124 1.00 . B B . 325 ASP CB   1 1 
       14 68398 2 1 127 ASP CG   C 57.401 63.051 40.459 1.00 . B B . 325 ASP CG   1 1 
       14 68399 2 1 127 ASP H    H 55.829 59.351 38.974 1.00 . B B . 325 ASP H    1 1 
       14 68400 2 1 127 ASP HA   H 55.279 61.906 39.755 1.00 . B B . 325 ASP HA   1 1 
       14 68401 2 1 127 ASP HB2  H 58.150 61.642 39.019 1.00 . B B . 325 ASP HB2  1 1 
       14 68402 2 1 127 ASP HB3  H 57.310 63.022 38.316 1.00 . B B . 325 ASP HB3  1 1 
       14 68403 2 1 127 ASP N    N 56.274 60.072 39.455 1.00 . B B . 325 ASP N    1 1 
       14 68404 2 1 127 ASP O    O 55.088 62.580 37.147 1.00 . B B . 325 ASP O    1 1 
       14 68405 2 1 127 ASP OD1  O 56.384 63.548 40.915 1.00 . B B . 325 ASP OD1  1 1 
       14 68406 2 1 127 ASP OD2  O 58.492 63.113 41.001 1.00 . B B . 325 ASP OD2  1 1 
       14 68407 2 1 128 GLY C    C 55.676 59.683 34.582 1.00 . B B . 326 GLY C    1 1 
       14 68408 2 1 128 GLY CA   C 54.755 60.412 35.579 1.00 . B B . 326 GLY CA   1 1 
       14 68409 2 1 128 GLY H    H 55.584 59.540 37.377 1.00 . B B . 326 GLY H    1 1 
       14 68410 2 1 128 GLY HA2  H 53.793 59.928 35.585 1.00 . B B . 326 GLY HA2  1 1 
       14 68411 2 1 128 GLY HA3  H 54.631 61.435 35.255 1.00 . B B . 326 GLY HA3  1 1 
       14 68412 2 1 128 GLY N    N 55.318 60.393 36.968 1.00 . B B . 326 GLY N    1 1 
       14 68413 2 1 128 GLY O    O 55.831 60.113 33.456 1.00 . B B . 326 GLY O    1 1 
       14 68414 2 1 129 SER C    C 56.559 56.466 33.752 1.00 . B B . 327 SER C    1 1 
       14 68415 2 1 129 SER CA   C 57.168 57.843 34.021 1.00 . B B . 327 SER CA   1 1 
       14 68416 2 1 129 SER CB   C 58.554 57.675 34.646 1.00 . B B . 327 SER CB   1 1 
       14 68417 2 1 129 SER H    H 56.141 58.245 35.880 1.00 . B B . 327 SER H    1 1 
       14 68418 2 1 129 SER HA   H 57.254 58.388 33.092 1.00 . B B . 327 SER HA   1 1 
       14 68419 2 1 129 SER HB2  H 59.169 57.068 34.003 1.00 . B B . 327 SER HB2  1 1 
       14 68420 2 1 129 SER HB3  H 59.014 58.646 34.768 1.00 . B B . 327 SER HB3  1 1 
       14 68421 2 1 129 SER HG   H 59.244 56.568 36.090 1.00 . B B . 327 SER HG   1 1 
       14 68422 2 1 129 SER N    N 56.279 58.583 34.970 1.00 . B B . 327 SER N    1 1 
       14 68423 2 1 129 SER O    O 55.798 56.275 32.826 1.00 . B B . 327 SER O    1 1 
       14 68424 2 1 129 SER OG   O 58.424 57.034 35.908 1.00 . B B . 327 SER OG   1 1 
       14 68425 2 1 130 ARG C    C 55.071 54.079 35.315 1.00 . B B . 328 ARG C    1 1 
       14 68426 2 1 130 ARG CA   C 56.306 54.146 34.428 1.00 . B B . 328 ARG CA   1 1 
       14 68427 2 1 130 ARG CB   C 57.335 53.105 34.886 1.00 . B B . 328 ARG CB   1 1 
       14 68428 2 1 130 ARG CD   C 57.137 51.331 33.122 1.00 . B B . 328 ARG CD   1 1 
       14 68429 2 1 130 ARG CG   C 56.824 51.691 34.578 1.00 . B B . 328 ARG CG   1 1 
       14 68430 2 1 130 ARG CZ   C 56.917 49.402 31.678 1.00 . B B . 328 ARG CZ   1 1 
       14 68431 2 1 130 ARG H    H 57.472 55.732 35.333 1.00 . B B . 328 ARG H    1 1 
       14 68432 2 1 130 ARG HA   H 56.031 53.974 33.398 1.00 . B B . 328 ARG HA   1 1 
       14 68433 2 1 130 ARG HB2  H 58.269 53.273 34.369 1.00 . B B . 328 ARG HB2  1 1 
       14 68434 2 1 130 ARG HB3  H 57.493 53.203 35.949 1.00 . B B . 328 ARG HB3  1 1 
       14 68435 2 1 130 ARG HD2  H 56.579 51.977 32.463 1.00 . B B . 328 ARG HD2  1 1 
       14 68436 2 1 130 ARG HD3  H 58.195 51.455 32.940 1.00 . B B . 328 ARG HD3  1 1 
       14 68437 2 1 130 ARG HE   H 56.382 49.367 33.591 1.00 . B B . 328 ARG HE   1 1 
       14 68438 2 1 130 ARG HG2  H 57.310 50.984 35.235 1.00 . B B . 328 ARG HG2  1 1 
       14 68439 2 1 130 ARG HG3  H 55.756 51.650 34.735 1.00 . B B . 328 ARG HG3  1 1 
       14 68440 2 1 130 ARG HH11 H 57.667 51.083 30.892 1.00 . B B . 328 ARG HH11 1 1 
       14 68441 2 1 130 ARG HH12 H 57.537 49.740 29.806 1.00 . B B . 328 ARG HH12 1 1 
       14 68442 2 1 130 ARG HH21 H 56.207 47.600 32.188 1.00 . B B . 328 ARG HH21 1 1 
       14 68443 2 1 130 ARG HH22 H 56.712 47.767 30.540 1.00 . B B . 328 ARG HH22 1 1 
       14 68444 2 1 130 ARG N    N 56.875 55.520 34.585 1.00 . B B . 328 ARG N    1 1 
       14 68445 2 1 130 ARG NE   N 56.754 49.914 32.867 1.00 . B B . 328 ARG NE   1 1 
       14 68446 2 1 130 ARG NH1  N 57.413 50.132 30.717 1.00 . B B . 328 ARG NH1  1 1 
       14 68447 2 1 130 ARG NH2  N 56.586 48.159 31.451 1.00 . B B . 328 ARG NH2  1 1 
       14 68448 2 1 130 ARG O    O 54.102 53.394 35.045 1.00 . B B . 328 ARG O    1 1 
       14 68449 2 1 131 PHE C    C 53.559 56.391 37.286 1.00 . B B . 329 PHE C    1 1 
       14 68450 2 1 131 PHE CA   C 54.004 54.929 37.332 1.00 . B B . 329 PHE CA   1 1 
       14 68451 2 1 131 PHE CB   C 54.563 54.523 38.704 1.00 . B B . 329 PHE CB   1 1 
       14 68452 2 1 131 PHE CD1  C 53.437 56.270 40.144 1.00 . B B . 329 PHE CD1  1 1 
       14 68453 2 1 131 PHE CD2  C 53.059 53.926 40.635 1.00 . B B . 329 PHE CD2  1 1 
       14 68454 2 1 131 PHE CE1  C 52.626 56.618 41.225 1.00 . B B . 329 PHE CE1  1 1 
       14 68455 2 1 131 PHE CE2  C 52.246 54.280 41.712 1.00 . B B . 329 PHE CE2  1 1 
       14 68456 2 1 131 PHE CG   C 53.654 54.920 39.844 1.00 . B B . 329 PHE CG   1 1 
       14 68457 2 1 131 PHE CZ   C 52.031 55.628 42.006 1.00 . B B . 329 PHE CZ   1 1 
       14 68458 2 1 131 PHE H    H 55.924 55.378 36.517 1.00 . B B . 329 PHE H    1 1 
       14 68459 2 1 131 PHE HA   H 53.194 54.278 37.039 1.00 . B B . 329 PHE HA   1 1 
       14 68460 2 1 131 PHE HB2  H 54.695 53.451 38.721 1.00 . B B . 329 PHE HB2  1 1 
       14 68461 2 1 131 PHE HB3  H 55.524 54.989 38.838 1.00 . B B . 329 PHE HB3  1 1 
       14 68462 2 1 131 PHE HD1  H 53.889 57.045 39.543 1.00 . B B . 329 PHE HD1  1 1 
       14 68463 2 1 131 PHE HD2  H 53.226 52.886 40.411 1.00 . B B . 329 PHE HD2  1 1 
       14 68464 2 1 131 PHE HE1  H 52.465 57.651 41.462 1.00 . B B . 329 PHE HE1  1 1 
       14 68465 2 1 131 PHE HE2  H 51.790 53.511 42.323 1.00 . B B . 329 PHE HE2  1 1 
       14 68466 2 1 131 PHE HZ   H 51.405 55.907 42.832 1.00 . B B . 329 PHE HZ   1 1 
       14 68467 2 1 131 PHE N    N 55.123 54.834 36.367 1.00 . B B . 329 PHE N    1 1 
       14 68468 2 1 131 PHE O    O 54.376 57.285 37.390 1.00 . B B . 329 PHE O    1 1 
       14 68469 2 1 132 GLN C    C 50.641 58.425 37.763 1.00 . B B . 330 GLN C    1 1 
       14 68470 2 1 132 GLN CA   C 51.881 58.098 36.930 1.00 . B B . 330 GLN CA   1 1 
       14 68471 2 1 132 GLN CB   C 51.573 58.391 35.457 1.00 . B B . 330 GLN CB   1 1 
       14 68472 2 1 132 GLN CD   C 52.201 56.240 34.328 1.00 . B B . 330 GLN CD   1 1 
       14 68473 2 1 132 GLN CG   C 52.610 57.698 34.562 1.00 . B B . 330 GLN CG   1 1 
       14 68474 2 1 132 GLN H    H 51.651 55.945 36.915 1.00 . B B . 330 GLN H    1 1 
       14 68475 2 1 132 GLN HA   H 52.690 58.737 37.246 1.00 . B B . 330 GLN HA   1 1 
       14 68476 2 1 132 GLN HB2  H 50.585 58.024 35.217 1.00 . B B . 330 GLN HB2  1 1 
       14 68477 2 1 132 GLN HB3  H 51.609 59.456 35.287 1.00 . B B . 330 GLN HB3  1 1 
       14 68478 2 1 132 GLN HE21 H 54.046 55.643 33.902 1.00 . B B . 330 GLN HE21 1 1 
       14 68479 2 1 132 GLN HE22 H 52.860 54.430 33.846 1.00 . B B . 330 GLN HE22 1 1 
       14 68480 2 1 132 GLN HG2  H 52.666 58.212 33.614 1.00 . B B . 330 GLN HG2  1 1 
       14 68481 2 1 132 GLN HG3  H 53.578 57.724 35.042 1.00 . B B . 330 GLN HG3  1 1 
       14 68482 2 1 132 GLN N    N 52.299 56.666 37.056 1.00 . B B . 330 GLN N    1 1 
       14 68483 2 1 132 GLN NE2  N 53.112 55.366 33.997 1.00 . B B . 330 GLN NE2  1 1 
       14 68484 2 1 132 GLN O    O 49.665 57.704 37.776 1.00 . B B . 330 GLN O    1 1 
       14 68485 2 1 132 GLN OE1  O 51.042 55.894 34.445 1.00 . B B . 330 GLN OE1  1 1 
       14 68486 2 1 133 VAL C    C 48.737 61.051 38.447 1.00 . B B . 331 VAL C    1 1 
       14 68487 2 1 133 VAL CA   C 49.522 60.001 39.252 1.00 . B B . 331 VAL CA   1 1 
       14 68488 2 1 133 VAL CB   C 50.055 60.632 40.537 1.00 . B B . 331 VAL CB   1 1 
       14 68489 2 1 133 VAL CG1  C 48.884 61.073 41.416 1.00 . B B . 331 VAL CG1  1 1 
       14 68490 2 1 133 VAL CG2  C 50.905 59.611 41.291 1.00 . B B . 331 VAL CG2  1 1 
       14 68491 2 1 133 VAL H    H 51.482 60.103 38.378 1.00 . B B . 331 VAL H    1 1 
       14 68492 2 1 133 VAL HA   H 48.883 59.163 39.490 1.00 . B B . 331 VAL HA   1 1 
       14 68493 2 1 133 VAL HB   H 50.671 61.486 40.285 1.00 . B B . 331 VAL HB   1 1 
       14 68494 2 1 133 VAL HG11 H 48.420 61.949 40.988 1.00 . B B . 331 VAL HG11 1 1 
       14 68495 2 1 133 VAL HG12 H 49.244 61.305 42.407 1.00 . B B . 331 VAL HG12 1 1 
       14 68496 2 1 133 VAL HG13 H 48.157 60.273 41.475 1.00 . B B . 331 VAL HG13 1 1 
       14 68497 2 1 133 VAL HG21 H 51.898 59.586 40.858 1.00 . B B . 331 VAL HG21 1 1 
       14 68498 2 1 133 VAL HG22 H 50.451 58.634 41.214 1.00 . B B . 331 VAL HG22 1 1 
       14 68499 2 1 133 VAL HG23 H 50.974 59.896 42.331 1.00 . B B . 331 VAL HG23 1 1 
       14 68500 2 1 133 VAL N    N 50.680 59.546 38.433 1.00 . B B . 331 VAL N    1 1 
       14 68501 2 1 133 VAL O    O 49.189 62.162 38.257 1.00 . B B . 331 VAL O    1 1 
       14 68502 2 1 134 TRP C    C 45.602 62.222 37.917 1.00 . B B . 332 TRP C    1 1 
       14 68503 2 1 134 TRP CA   C 46.778 61.663 37.119 1.00 . B B . 332 TRP CA   1 1 
       14 68504 2 1 134 TRP CB   C 46.176 60.945 35.915 1.00 . B B . 332 TRP CB   1 1 
       14 68505 2 1 134 TRP CD1  C 48.527 60.296 35.205 1.00 . B B . 332 TRP CD1  1 1 
       14 68506 2 1 134 TRP CD2  C 47.047 60.308 33.516 1.00 . B B . 332 TRP CD2  1 1 
       14 68507 2 1 134 TRP CE2  C 48.288 59.914 32.967 1.00 . B B . 332 TRP CE2  1 1 
       14 68508 2 1 134 TRP CE3  C 45.935 60.402 32.658 1.00 . B B . 332 TRP CE3  1 1 
       14 68509 2 1 134 TRP CG   C 47.222 60.542 34.934 1.00 . B B . 332 TRP CG   1 1 
       14 68510 2 1 134 TRP CH2  C 47.317 59.703 30.780 1.00 . B B . 332 TRP CH2  1 1 
       14 68511 2 1 134 TRP CZ2  C 48.423 59.614 31.616 1.00 . B B . 332 TRP CZ2  1 1 
       14 68512 2 1 134 TRP CZ3  C 46.073 60.098 31.298 1.00 . B B . 332 TRP CZ3  1 1 
       14 68513 2 1 134 TRP H    H 47.246 59.785 38.093 1.00 . B B . 332 TRP H    1 1 
       14 68514 2 1 134 TRP HA   H 47.407 62.471 36.780 1.00 . B B . 332 TRP HA   1 1 
       14 68515 2 1 134 TRP HB2  H 45.656 60.063 36.255 1.00 . B B . 332 TRP HB2  1 1 
       14 68516 2 1 134 TRP HB3  H 45.470 61.604 35.429 1.00 . B B . 332 TRP HB3  1 1 
       14 68517 2 1 134 TRP HD1  H 48.997 60.375 36.167 1.00 . B B . 332 TRP HD1  1 1 
       14 68518 2 1 134 TRP HE1  H 50.107 59.686 33.954 1.00 . B B . 332 TRP HE1  1 1 
       14 68519 2 1 134 TRP HE3  H 44.968 60.720 33.049 1.00 . B B . 332 TRP HE3  1 1 
       14 68520 2 1 134 TRP HH2  H 47.420 59.466 29.736 1.00 . B B . 332 TRP HH2  1 1 
       14 68521 2 1 134 TRP HZ2  H 49.378 59.310 31.218 1.00 . B B . 332 TRP HZ2  1 1 
       14 68522 2 1 134 TRP HZ3  H 45.218 60.159 30.649 1.00 . B B . 332 TRP HZ3  1 1 
       14 68523 2 1 134 TRP N    N 47.577 60.697 37.946 1.00 . B B . 332 TRP N    1 1 
       14 68524 2 1 134 TRP NE1  N 49.159 59.922 34.035 1.00 . B B . 332 TRP NE1  1 1 
       14 68525 2 1 134 TRP O    O 44.971 61.523 38.686 1.00 . B B . 332 TRP O    1 1 
       14 68526 2 1 135 ASP C    C 42.855 63.746 37.675 1.00 . B B . 333 ASP C    1 1 
       14 68527 2 1 135 ASP CA   C 44.118 64.042 38.479 1.00 . B B . 333 ASP CA   1 1 
       14 68528 2 1 135 ASP CB   C 44.292 65.556 38.622 1.00 . B B . 333 ASP CB   1 1 
       14 68529 2 1 135 ASP CG   C 45.575 65.854 39.402 1.00 . B B . 333 ASP CG   1 1 
       14 68530 2 1 135 ASP H    H 45.775 64.051 37.124 1.00 . B B . 333 ASP H    1 1 
       14 68531 2 1 135 ASP HA   H 44.049 63.585 39.453 1.00 . B B . 333 ASP HA   1 1 
       14 68532 2 1 135 ASP HB2  H 44.353 66.006 37.642 1.00 . B B . 333 ASP HB2  1 1 
       14 68533 2 1 135 ASP HB3  H 43.448 65.966 39.155 1.00 . B B . 333 ASP HB3  1 1 
       14 68534 2 1 135 ASP N    N 45.277 63.471 37.736 1.00 . B B . 333 ASP N    1 1 
       14 68535 2 1 135 ASP O    O 42.918 63.545 36.480 1.00 . B B . 333 ASP O    1 1 
       14 68536 2 1 135 ASP OD1  O 46.088 64.944 40.032 1.00 . B B . 333 ASP OD1  1 1 
       14 68537 2 1 135 ASP OD2  O 46.022 66.987 39.354 1.00 . B B . 333 ASP OD2  1 1 
       14 68538 2 1 136 TYR C    C 39.221 63.622 38.326 1.00 . B B . 334 TYR C    1 1 
       14 68539 2 1 136 TYR CA   C 40.489 63.375 37.511 1.00 . B B . 334 TYR CA   1 1 
       14 68540 2 1 136 TYR CB   C 40.532 61.895 37.149 1.00 . B B . 334 TYR CB   1 1 
       14 68541 2 1 136 TYR CD1  C 40.709 61.054 39.511 1.00 . B B . 334 TYR CD1  1 1 
       14 68542 2 1 136 TYR CD2  C 38.767 60.445 38.199 1.00 . B B . 334 TYR CD2  1 1 
       14 68543 2 1 136 TYR CE1  C 40.201 60.341 40.598 1.00 . B B . 334 TYR CE1  1 1 
       14 68544 2 1 136 TYR CE2  C 38.256 59.728 39.283 1.00 . B B . 334 TYR CE2  1 1 
       14 68545 2 1 136 TYR CG   C 39.992 61.106 38.313 1.00 . B B . 334 TYR CG   1 1 
       14 68546 2 1 136 TYR CZ   C 38.973 59.675 40.487 1.00 . B B . 334 TYR CZ   1 1 
       14 68547 2 1 136 TYR H    H 41.661 63.839 39.267 1.00 . B B . 334 TYR H    1 1 
       14 68548 2 1 136 TYR HA   H 40.468 63.966 36.610 1.00 . B B . 334 TYR HA   1 1 
       14 68549 2 1 136 TYR HB2  H 39.923 61.715 36.277 1.00 . B B . 334 TYR HB2  1 1 
       14 68550 2 1 136 TYR HB3  H 41.551 61.598 36.954 1.00 . B B . 334 TYR HB3  1 1 
       14 68551 2 1 136 TYR HD1  H 41.654 61.569 39.600 1.00 . B B . 334 TYR HD1  1 1 
       14 68552 2 1 136 TYR HD2  H 38.216 60.489 37.273 1.00 . B B . 334 TYR HD2  1 1 
       14 68553 2 1 136 TYR HE1  H 40.758 60.303 41.521 1.00 . B B . 334 TYR HE1  1 1 
       14 68554 2 1 136 TYR HE2  H 37.309 59.218 39.192 1.00 . B B . 334 TYR HE2  1 1 
       14 68555 2 1 136 TYR HH   H 38.107 59.610 42.186 1.00 . B B . 334 TYR HH   1 1 
       14 68556 2 1 136 TYR N    N 41.711 63.692 38.299 1.00 . B B . 334 TYR N    1 1 
       14 68557 2 1 136 TYR O    O 39.256 63.848 39.514 1.00 . B B . 334 TYR O    1 1 
       14 68558 2 1 136 TYR OH   O 38.467 58.975 41.563 1.00 . B B . 334 TYR OH   1 1 
       14 68559 2 1 137 ALA C    C 35.832 62.658 37.785 1.00 . B B . 335 ALA C    1 1 
       14 68560 2 1 137 ALA CA   C 36.796 63.683 38.390 1.00 . B B . 335 ALA CA   1 1 
       14 68561 2 1 137 ALA CB   C 36.261 65.103 38.174 1.00 . B B . 335 ALA CB   1 1 
       14 68562 2 1 137 ALA H    H 38.091 63.296 36.732 1.00 . B B . 335 ALA H    1 1 
       14 68563 2 1 137 ALA HA   H 36.921 63.491 39.447 1.00 . B B . 335 ALA HA   1 1 
       14 68564 2 1 137 ALA HB1  H 36.402 65.388 37.143 1.00 . B B . 335 ALA HB1  1 1 
       14 68565 2 1 137 ALA HB2  H 36.796 65.790 38.815 1.00 . B B . 335 ALA HB2  1 1 
       14 68566 2 1 137 ALA HB3  H 35.209 65.131 38.416 1.00 . B B . 335 ALA HB3  1 1 
       14 68567 2 1 137 ALA N    N 38.094 63.519 37.687 1.00 . B B . 335 ALA N    1 1 
       14 68568 2 1 137 ALA O    O 35.935 62.333 36.623 1.00 . B B . 335 ALA O    1 1 
       14 68569 2 1 138 GLU C    C 33.569 61.485 36.568 1.00 . B B . 336 GLU C    1 1 
       14 68570 2 1 138 GLU CA   C 33.992 61.098 37.992 1.00 . B B . 336 GLU CA   1 1 
       14 68571 2 1 138 GLU CB   C 32.760 61.000 38.888 1.00 . B B . 336 GLU CB   1 1 
       14 68572 2 1 138 GLU CD   C 32.024 60.477 41.219 1.00 . B B . 336 GLU CD   1 1 
       14 68573 2 1 138 GLU CG   C 33.210 60.888 40.347 1.00 . B B . 336 GLU CG   1 1 
       14 68574 2 1 138 GLU H    H 34.868 62.369 39.496 1.00 . B B . 336 GLU H    1 1 
       14 68575 2 1 138 GLU HA   H 34.490 60.141 37.966 1.00 . B B . 336 GLU HA   1 1 
       14 68576 2 1 138 GLU HB2  H 32.152 61.885 38.764 1.00 . B B . 336 GLU HB2  1 1 
       14 68577 2 1 138 GLU HB3  H 32.186 60.126 38.623 1.00 . B B . 336 GLU HB3  1 1 
       14 68578 2 1 138 GLU HG2  H 33.993 60.147 40.425 1.00 . B B . 336 GLU HG2  1 1 
       14 68579 2 1 138 GLU HG3  H 33.586 61.845 40.680 1.00 . B B . 336 GLU HG3  1 1 
       14 68580 2 1 138 GLU N    N 34.924 62.121 38.551 1.00 . B B . 336 GLU N    1 1 
       14 68581 2 1 138 GLU O    O 33.418 60.641 35.707 1.00 . B B . 336 GLU O    1 1 
       14 68582 2 1 138 GLU OE1  O 30.996 60.130 40.662 1.00 . B B . 336 GLU OE1  1 1 
       14 68583 2 1 138 GLU OE2  O 32.163 60.514 42.430 1.00 . B B . 336 GLU OE2  1 1 
       14 68584 2 1 139 GLY C    C 34.184 63.301 34.028 1.00 . B B . 337 GLY C    1 1 
       14 68585 2 1 139 GLY CA   C 32.957 63.181 34.941 1.00 . B B . 337 GLY CA   1 1 
       14 68586 2 1 139 GLY H    H 33.491 63.418 37.018 1.00 . B B . 337 GLY H    1 1 
       14 68587 2 1 139 GLY HA2  H 32.273 62.451 34.530 1.00 . B B . 337 GLY HA2  1 1 
       14 68588 2 1 139 GLY HA3  H 32.463 64.139 35.000 1.00 . B B . 337 GLY HA3  1 1 
       14 68589 2 1 139 GLY N    N 33.373 62.751 36.311 1.00 . B B . 337 GLY N    1 1 
       14 68590 2 1 139 GLY O    O 34.124 63.901 32.973 1.00 . B B . 337 GLY O    1 1 
       14 68591 2 1 140 GLU C    C 37.371 61.555 33.719 1.00 . B B . 338 GLU C    1 1 
       14 68592 2 1 140 GLU CA   C 36.527 62.830 33.576 1.00 . B B . 338 GLU CA   1 1 
       14 68593 2 1 140 GLU CB   C 37.371 64.026 34.025 1.00 . B B . 338 GLU CB   1 1 
       14 68594 2 1 140 GLU CD   C 37.398 66.506 34.299 1.00 . B B . 338 GLU CD   1 1 
       14 68595 2 1 140 GLU CG   C 36.515 65.290 34.019 1.00 . B B . 338 GLU CG   1 1 
       14 68596 2 1 140 GLU H    H 35.322 62.267 35.277 1.00 . B B . 338 GLU H    1 1 
       14 68597 2 1 140 GLU HA   H 36.246 62.958 32.542 1.00 . B B . 338 GLU HA   1 1 
       14 68598 2 1 140 GLU HB2  H 37.743 63.848 35.023 1.00 . B B . 338 GLU HB2  1 1 
       14 68599 2 1 140 GLU HB3  H 38.201 64.152 33.347 1.00 . B B . 338 GLU HB3  1 1 
       14 68600 2 1 140 GLU HG2  H 36.044 65.401 33.053 1.00 . B B . 338 GLU HG2  1 1 
       14 68601 2 1 140 GLU HG3  H 35.757 65.215 34.783 1.00 . B B . 338 GLU HG3  1 1 
       14 68602 2 1 140 GLU N    N 35.296 62.741 34.424 1.00 . B B . 338 GLU N    1 1 
       14 68603 2 1 140 GLU O    O 38.373 61.391 33.050 1.00 . B B . 338 GLU O    1 1 
       14 68604 2 1 140 GLU OE1  O 38.597 66.324 34.436 1.00 . B B . 338 GLU OE1  1 1 
       14 68605 2 1 140 GLU OE2  O 36.862 67.600 34.373 1.00 . B B . 338 GLU OE2  1 1 
       14 68606 2 1 141 VAL C    C 37.971 58.758 33.392 1.00 . B B . 339 VAL C    1 1 
       14 68607 2 1 141 VAL CA   C 37.797 59.420 34.758 1.00 . B B . 339 VAL CA   1 1 
       14 68608 2 1 141 VAL CB   C 37.082 58.482 35.744 1.00 . B B . 339 VAL CB   1 1 
       14 68609 2 1 141 VAL CG1  C 35.967 57.700 35.041 1.00 . B B . 339 VAL CG1  1 1 
       14 68610 2 1 141 VAL CG2  C 38.094 57.504 36.341 1.00 . B B . 339 VAL CG2  1 1 
       14 68611 2 1 141 VAL H    H 36.193 60.803 35.123 1.00 . B B . 339 VAL H    1 1 
       14 68612 2 1 141 VAL HA   H 38.770 59.684 35.150 1.00 . B B . 339 VAL HA   1 1 
       14 68613 2 1 141 VAL HB   H 36.646 59.069 36.539 1.00 . B B . 339 VAL HB   1 1 
       14 68614 2 1 141 VAL HG11 H 36.398 57.002 34.339 1.00 . B B . 339 VAL HG11 1 1 
       14 68615 2 1 141 VAL HG12 H 35.319 58.387 34.518 1.00 . B B . 339 VAL HG12 1 1 
       14 68616 2 1 141 VAL HG13 H 35.392 57.159 35.778 1.00 . B B . 339 VAL HG13 1 1 
       14 68617 2 1 141 VAL HG21 H 38.386 56.785 35.590 1.00 . B B . 339 VAL HG21 1 1 
       14 68618 2 1 141 VAL HG22 H 37.645 56.991 37.179 1.00 . B B . 339 VAL HG22 1 1 
       14 68619 2 1 141 VAL HG23 H 38.965 58.049 36.676 1.00 . B B . 339 VAL HG23 1 1 
       14 68620 2 1 141 VAL N    N 36.993 60.658 34.586 1.00 . B B . 339 VAL N    1 1 
       14 68621 2 1 141 VAL O    O 39.064 58.369 32.998 1.00 . B B . 339 VAL O    1 1 
       14 68622 2 1 142 GLU C    C 38.037 58.791 30.495 1.00 . B B . 340 GLU C    1 1 
       14 68623 2 1 142 GLU CA   C 37.003 58.022 31.309 1.00 . B B . 340 GLU CA   1 1 
       14 68624 2 1 142 GLU CB   C 35.643 58.093 30.612 1.00 . B B . 340 GLU CB   1 1 
       14 68625 2 1 142 GLU CD   C 33.770 59.628 29.996 1.00 . B B . 340 GLU CD   1 1 
       14 68626 2 1 142 GLU CG   C 35.231 59.557 30.445 1.00 . B B . 340 GLU CG   1 1 
       14 68627 2 1 142 GLU H    H 36.037 58.963 32.982 1.00 . B B . 340 GLU H    1 1 
       14 68628 2 1 142 GLU HA   H 37.309 56.991 31.405 1.00 . B B . 340 GLU HA   1 1 
       14 68629 2 1 142 GLU HB2  H 35.711 57.624 29.641 1.00 . B B . 340 GLU HB2  1 1 
       14 68630 2 1 142 GLU HB3  H 34.905 57.580 31.210 1.00 . B B . 340 GLU HB3  1 1 
       14 68631 2 1 142 GLU HG2  H 35.344 60.072 31.388 1.00 . B B . 340 GLU HG2  1 1 
       14 68632 2 1 142 GLU HG3  H 35.856 60.024 29.700 1.00 . B B . 340 GLU HG3  1 1 
       14 68633 2 1 142 GLU N    N 36.904 58.641 32.654 1.00 . B B . 340 GLU N    1 1 
       14 68634 2 1 142 GLU O    O 38.758 58.228 29.696 1.00 . B B . 340 GLU O    1 1 
       14 68635 2 1 142 GLU OE1  O 33.161 58.580 29.863 1.00 . B B . 340 GLU OE1  1 1 
       14 68636 2 1 142 GLU OE2  O 33.287 60.730 29.794 1.00 . B B . 340 GLU OE2  1 1 
       14 68637 2 1 143 THR C    C 40.528 60.440 30.356 1.00 . B B . 341 THR C    1 1 
       14 68638 2 1 143 THR CA   C 39.123 60.874 29.941 1.00 . B B . 341 THR CA   1 1 
       14 68639 2 1 143 THR CB   C 38.949 62.365 30.232 1.00 . B B . 341 THR CB   1 1 
       14 68640 2 1 143 THR CG2  C 39.875 63.172 29.314 1.00 . B B . 341 THR CG2  1 1 
       14 68641 2 1 143 THR H    H 37.539 60.515 31.354 1.00 . B B . 341 THR H    1 1 
       14 68642 2 1 143 THR HA   H 38.990 60.697 28.885 1.00 . B B . 341 THR HA   1 1 
       14 68643 2 1 143 THR HB   H 39.204 62.565 31.261 1.00 . B B . 341 THR HB   1 1 
       14 68644 2 1 143 THR HG1  H 37.600 63.507 29.418 1.00 . B B . 341 THR HG1  1 1 
       14 68645 2 1 143 THR HG21 H 39.298 63.597 28.507 1.00 . B B . 341 THR HG21 1 1 
       14 68646 2 1 143 THR HG22 H 40.638 62.523 28.905 1.00 . B B . 341 THR HG22 1 1 
       14 68647 2 1 143 THR HG23 H 40.343 63.965 29.878 1.00 . B B . 341 THR HG23 1 1 
       14 68648 2 1 143 THR N    N 38.125 60.078 30.699 1.00 . B B . 341 THR N    1 1 
       14 68649 2 1 143 THR O    O 41.420 60.332 29.537 1.00 . B B . 341 THR O    1 1 
       14 68650 2 1 143 THR OG1  O 37.598 62.738 29.995 1.00 . B B . 341 THR OG1  1 1 
       14 68651 2 1 144 MET C    C 42.457 58.522 31.249 1.00 . B B . 342 MET C    1 1 
       14 68652 2 1 144 MET CA   C 42.086 59.743 32.062 1.00 . B B . 342 MET CA   1 1 
       14 68653 2 1 144 MET CB   C 42.058 59.346 33.539 1.00 . B B . 342 MET CB   1 1 
       14 68654 2 1 144 MET CE   C 41.200 63.115 34.107 1.00 . B B . 342 MET CE   1 1 
       14 68655 2 1 144 MET CG   C 41.360 60.426 34.352 1.00 . B B . 342 MET CG   1 1 
       14 68656 2 1 144 MET H    H 40.006 60.260 32.267 1.00 . B B . 342 MET H    1 1 
       14 68657 2 1 144 MET HA   H 42.805 60.533 31.899 1.00 . B B . 342 MET HA   1 1 
       14 68658 2 1 144 MET HB2  H 41.526 58.412 33.651 1.00 . B B . 342 MET HB2  1 1 
       14 68659 2 1 144 MET HB3  H 43.070 59.228 33.895 1.00 . B B . 342 MET HB3  1 1 
       14 68660 2 1 144 MET HE1  H 41.109 63.215 33.037 1.00 . B B . 342 MET HE1  1 1 
       14 68661 2 1 144 MET HE2  H 41.499 64.057 34.533 1.00 . B B . 342 MET HE2  1 1 
       14 68662 2 1 144 MET HE3  H 40.250 62.814 34.529 1.00 . B B . 342 MET HE3  1 1 
       14 68663 2 1 144 MET HG2  H 40.439 60.704 33.865 1.00 . B B . 342 MET HG2  1 1 
       14 68664 2 1 144 MET HG3  H 41.142 60.047 35.337 1.00 . B B . 342 MET HG3  1 1 
       14 68665 2 1 144 MET N    N 40.736 60.180 31.620 1.00 . B B . 342 MET N    1 1 
       14 68666 2 1 144 MET O    O 43.512 58.446 30.651 1.00 . B B . 342 MET O    1 1 
       14 68667 2 1 144 MET SD   S 42.446 61.864 34.482 1.00 . B B . 342 MET SD   1 1 
       14 68668 2 1 145 LEU C    C 41.967 56.675 28.965 1.00 . B B . 343 LEU C    1 1 
       14 68669 2 1 145 LEU CA   C 41.861 56.329 30.452 1.00 . B B . 343 LEU CA   1 1 
       14 68670 2 1 145 LEU CB   C 40.718 55.333 30.671 1.00 . B B . 343 LEU CB   1 1 
       14 68671 2 1 145 LEU CD1  C 39.143 54.400 32.380 1.00 . B B . 343 LEU CD1  1 1 
       14 68672 2 1 145 LEU CD2  C 41.604 54.428 32.833 1.00 . B B . 343 LEU CD2  1 1 
       14 68673 2 1 145 LEU CG   C 40.444 55.181 32.172 1.00 . B B . 343 LEU CG   1 1 
       14 68674 2 1 145 LEU H    H 40.733 57.646 31.723 1.00 . B B . 343 LEU H    1 1 
       14 68675 2 1 145 LEU HA   H 42.790 55.892 30.787 1.00 . B B . 343 LEU HA   1 1 
       14 68676 2 1 145 LEU HB2  H 39.827 55.695 30.178 1.00 . B B . 343 LEU HB2  1 1 
       14 68677 2 1 145 LEU HB3  H 40.990 54.375 30.259 1.00 . B B . 343 LEU HB3  1 1 
       14 68678 2 1 145 LEU HD11 H 39.142 53.953 33.364 1.00 . B B . 343 LEU HD11 1 1 
       14 68679 2 1 145 LEU HD12 H 39.062 53.625 31.632 1.00 . B B . 343 LEU HD12 1 1 
       14 68680 2 1 145 LEU HD13 H 38.303 55.073 32.291 1.00 . B B . 343 LEU HD13 1 1 
       14 68681 2 1 145 LEU HD21 H 41.854 53.560 32.242 1.00 . B B . 343 LEU HD21 1 1 
       14 68682 2 1 145 LEU HD22 H 41.311 54.115 33.824 1.00 . B B . 343 LEU HD22 1 1 
       14 68683 2 1 145 LEU HD23 H 42.463 55.077 32.902 1.00 . B B . 343 LEU HD23 1 1 
       14 68684 2 1 145 LEU HG   H 40.346 56.159 32.621 1.00 . B B . 343 LEU HG   1 1 
       14 68685 2 1 145 LEU N    N 41.582 57.563 31.226 1.00 . B B . 343 LEU N    1 1 
       14 68686 2 1 145 LEU O    O 42.679 56.035 28.221 1.00 . B B . 343 LEU O    1 1 
       14 68687 2 1 146 ASP C    C 42.682 58.635 26.723 1.00 . B B . 344 ASP C    1 1 
       14 68688 2 1 146 ASP CA   C 41.315 58.049 27.078 1.00 . B B . 344 ASP CA   1 1 
       14 68689 2 1 146 ASP CB   C 40.234 59.085 26.769 1.00 . B B . 344 ASP CB   1 1 
       14 68690 2 1 146 ASP CG   C 38.859 58.511 27.115 1.00 . B B . 344 ASP CG   1 1 
       14 68691 2 1 146 ASP H    H 40.685 58.186 29.130 1.00 . B B . 344 ASP H    1 1 
       14 68692 2 1 146 ASP HA   H 41.140 57.167 26.479 1.00 . B B . 344 ASP HA   1 1 
       14 68693 2 1 146 ASP HB2  H 40.415 59.975 27.352 1.00 . B B . 344 ASP HB2  1 1 
       14 68694 2 1 146 ASP HB3  H 40.264 59.332 25.719 1.00 . B B . 344 ASP HB3  1 1 
       14 68695 2 1 146 ASP N    N 41.259 57.680 28.520 1.00 . B B . 344 ASP N    1 1 
       14 68696 2 1 146 ASP O    O 43.248 58.309 25.702 1.00 . B B . 344 ASP O    1 1 
       14 68697 2 1 146 ASP OD1  O 38.777 57.313 27.329 1.00 . B B . 344 ASP OD1  1 1 
       14 68698 2 1 146 ASP OD2  O 37.914 59.279 27.161 1.00 . B B . 344 ASP OD2  1 1 
       14 68699 2 1 147 ARG C    C 45.632 59.037 27.357 1.00 . B B . 345 ARG C    1 1 
       14 68700 2 1 147 ARG CA   C 44.544 60.095 27.181 1.00 . B B . 345 ARG CA   1 1 
       14 68701 2 1 147 ARG CB   C 44.820 61.294 28.091 1.00 . B B . 345 ARG CB   1 1 
       14 68702 2 1 147 ARG CD   C 44.022 63.592 28.653 1.00 . B B . 345 ARG CD   1 1 
       14 68703 2 1 147 ARG CG   C 44.109 62.536 27.549 1.00 . B B . 345 ARG CG   1 1 
       14 68704 2 1 147 ARG CZ   C 43.297 65.897 28.829 1.00 . B B . 345 ARG CZ   1 1 
       14 68705 2 1 147 ARG H    H 42.759 59.784 28.362 1.00 . B B . 345 ARG H    1 1 
       14 68706 2 1 147 ARG HA   H 44.527 60.421 26.151 1.00 . B B . 345 ARG HA   1 1 
       14 68707 2 1 147 ARG HB2  H 44.449 61.080 29.080 1.00 . B B . 345 ARG HB2  1 1 
       14 68708 2 1 147 ARG HB3  H 45.883 61.481 28.135 1.00 . B B . 345 ARG HB3  1 1 
       14 68709 2 1 147 ARG HD2  H 43.503 63.178 29.508 1.00 . B B . 345 ARG HD2  1 1 
       14 68710 2 1 147 ARG HD3  H 45.019 63.886 28.948 1.00 . B B . 345 ARG HD3  1 1 
       14 68711 2 1 147 ARG HE   H 42.782 64.729 27.308 1.00 . B B . 345 ARG HE   1 1 
       14 68712 2 1 147 ARG HG2  H 44.664 62.932 26.711 1.00 . B B . 345 ARG HG2  1 1 
       14 68713 2 1 147 ARG HG3  H 43.112 62.270 27.228 1.00 . B B . 345 ARG HG3  1 1 
       14 68714 2 1 147 ARG HH11 H 44.452 65.169 30.294 1.00 . B B . 345 ARG HH11 1 1 
       14 68715 2 1 147 ARG HH12 H 43.970 66.823 30.472 1.00 . B B . 345 ARG HH12 1 1 
       14 68716 2 1 147 ARG HH21 H 42.139 66.885 27.528 1.00 . B B . 345 ARG HH21 1 1 
       14 68717 2 1 147 ARG HH22 H 42.662 67.794 28.906 1.00 . B B . 345 ARG HH22 1 1 
       14 68718 2 1 147 ARG N    N 43.223 59.508 27.533 1.00 . B B . 345 ARG N    1 1 
       14 68719 2 1 147 ARG NE   N 43.281 64.782 28.150 1.00 . B B . 345 ARG NE   1 1 
       14 68720 2 1 147 ARG NH1  N 43.958 65.968 29.952 1.00 . B B . 345 ARG NH1  1 1 
       14 68721 2 1 147 ARG NH2  N 42.649 66.939 28.386 1.00 . B B . 345 ARG NH2  1 1 
       14 68722 2 1 147 ARG O    O 46.515 58.887 26.533 1.00 . B B . 345 ARG O    1 1 
       14 68723 2 1 148 TYR C    C 46.526 56.185 27.584 1.00 . B B . 346 TYR C    1 1 
       14 68724 2 1 148 TYR CA   C 46.586 57.248 28.674 1.00 . B B . 346 TYR CA   1 1 
       14 68725 2 1 148 TYR CB   C 46.293 56.591 30.017 1.00 . B B . 346 TYR CB   1 1 
       14 68726 2 1 148 TYR CD1  C 47.431 54.363 29.837 1.00 . B B . 346 TYR CD1  1 1 
       14 68727 2 1 148 TYR CD2  C 48.455 56.102 31.171 1.00 . B B . 346 TYR CD2  1 1 
       14 68728 2 1 148 TYR CE1  C 48.486 53.500 30.148 1.00 . B B . 346 TYR CE1  1 1 
       14 68729 2 1 148 TYR CE2  C 49.509 55.250 31.483 1.00 . B B . 346 TYR CE2  1 1 
       14 68730 2 1 148 TYR CG   C 47.419 55.661 30.354 1.00 . B B . 346 TYR CG   1 1 
       14 68731 2 1 148 TYR CZ   C 49.529 53.943 30.974 1.00 . B B . 346 TYR CZ   1 1 
       14 68732 2 1 148 TYR H    H 44.850 58.437 29.072 1.00 . B B . 346 TYR H    1 1 
       14 68733 2 1 148 TYR HA   H 47.571 57.685 28.694 1.00 . B B . 346 TYR HA   1 1 
       14 68734 2 1 148 TYR HB2  H 46.205 57.350 30.781 1.00 . B B . 346 TYR HB2  1 1 
       14 68735 2 1 148 TYR HB3  H 45.371 56.033 29.952 1.00 . B B . 346 TYR HB3  1 1 
       14 68736 2 1 148 TYR HD1  H 46.627 54.029 29.198 1.00 . B B . 346 TYR HD1  1 1 
       14 68737 2 1 148 TYR HD2  H 48.439 57.104 31.566 1.00 . B B . 346 TYR HD2  1 1 
       14 68738 2 1 148 TYR HE1  H 48.493 52.494 29.753 1.00 . B B . 346 TYR HE1  1 1 
       14 68739 2 1 148 TYR HE2  H 50.306 55.602 32.114 1.00 . B B . 346 TYR HE2  1 1 
       14 68740 2 1 148 TYR HH   H 51.368 53.440 30.868 1.00 . B B . 346 TYR HH   1 1 
       14 68741 2 1 148 TYR N    N 45.570 58.299 28.426 1.00 . B B . 346 TYR N    1 1 
       14 68742 2 1 148 TYR O    O 47.535 55.793 27.029 1.00 . B B . 346 TYR O    1 1 
       14 68743 2 1 148 TYR OH   O 50.573 53.097 31.284 1.00 . B B . 346 TYR OH   1 1 
       14 68744 2 1 149 PHE C    C 45.462 55.235 24.859 1.00 . B B . 347 PHE C    1 1 
       14 68745 2 1 149 PHE CA   C 45.253 54.639 26.248 1.00 . B B . 347 PHE CA   1 1 
       14 68746 2 1 149 PHE CB   C 43.884 53.964 26.337 1.00 . B B . 347 PHE CB   1 1 
       14 68747 2 1 149 PHE CD1  C 44.876 51.991 27.584 1.00 . B B . 347 PHE CD1  1 1 
       14 68748 2 1 149 PHE CD2  C 42.892 53.063 28.479 1.00 . B B . 347 PHE CD2  1 1 
       14 68749 2 1 149 PHE CE1  C 44.875 51.093 28.657 1.00 . B B . 347 PHE CE1  1 1 
       14 68750 2 1 149 PHE CE2  C 42.892 52.161 29.551 1.00 . B B . 347 PHE CE2  1 1 
       14 68751 2 1 149 PHE CG   C 43.883 52.981 27.493 1.00 . B B . 347 PHE CG   1 1 
       14 68752 2 1 149 PHE CZ   C 43.884 51.179 29.639 1.00 . B B . 347 PHE CZ   1 1 
       14 68753 2 1 149 PHE H    H 44.559 56.015 27.757 1.00 . B B . 347 PHE H    1 1 
       14 68754 2 1 149 PHE HA   H 46.024 53.907 26.422 1.00 . B B . 347 PHE HA   1 1 
       14 68755 2 1 149 PHE HB2  H 43.125 54.714 26.499 1.00 . B B . 347 PHE HB2  1 1 
       14 68756 2 1 149 PHE HB3  H 43.678 53.444 25.418 1.00 . B B . 347 PHE HB3  1 1 
       14 68757 2 1 149 PHE HD1  H 45.644 51.918 26.828 1.00 . B B . 347 PHE HD1  1 1 
       14 68758 2 1 149 PHE HD2  H 42.128 53.819 28.412 1.00 . B B . 347 PHE HD2  1 1 
       14 68759 2 1 149 PHE HE1  H 45.638 50.333 28.725 1.00 . B B . 347 PHE HE1  1 1 
       14 68760 2 1 149 PHE HE2  H 42.128 52.226 30.311 1.00 . B B . 347 PHE HE2  1 1 
       14 68761 2 1 149 PHE HZ   H 43.886 50.487 30.467 1.00 . B B . 347 PHE HZ   1 1 
       14 68762 2 1 149 PHE N    N 45.360 55.696 27.287 1.00 . B B . 347 PHE N    1 1 
       14 68763 2 1 149 PHE O    O 45.993 54.589 23.977 1.00 . B B . 347 PHE O    1 1 
       14 68764 2 1 150 GLU C    C 46.845 57.205 23.150 1.00 . B B . 348 GLU C    1 1 
       14 68765 2 1 150 GLU CA   C 45.336 57.057 23.312 1.00 . B B . 348 GLU CA   1 1 
       14 68766 2 1 150 GLU CB   C 44.650 58.423 23.208 1.00 . B B . 348 GLU CB   1 1 
       14 68767 2 1 150 GLU CD   C 42.412 59.541 23.110 1.00 . B B . 348 GLU CD   1 1 
       14 68768 2 1 150 GLU CG   C 43.156 58.214 22.944 1.00 . B B . 348 GLU CG   1 1 
       14 68769 2 1 150 GLU H    H 44.702 56.998 25.372 1.00 . B B . 348 GLU H    1 1 
       14 68770 2 1 150 GLU HA   H 44.954 56.394 22.548 1.00 . B B . 348 GLU HA   1 1 
       14 68771 2 1 150 GLU HB2  H 44.785 58.966 24.132 1.00 . B B . 348 GLU HB2  1 1 
       14 68772 2 1 150 GLU HB3  H 45.083 58.982 22.393 1.00 . B B . 348 GLU HB3  1 1 
       14 68773 2 1 150 GLU HG2  H 43.019 57.849 21.937 1.00 . B B . 348 GLU HG2  1 1 
       14 68774 2 1 150 GLU HG3  H 42.763 57.490 23.642 1.00 . B B . 348 GLU HG3  1 1 
       14 68775 2 1 150 GLU N    N 45.094 56.464 24.650 1.00 . B B . 348 GLU N    1 1 
       14 68776 2 1 150 GLU O    O 47.377 57.177 22.058 1.00 . B B . 348 GLU O    1 1 
       14 68777 2 1 150 GLU OE1  O 43.037 60.499 23.532 1.00 . B B . 348 GLU OE1  1 1 
       14 68778 2 1 150 GLU OE2  O 41.229 59.574 22.811 1.00 . B B . 348 GLU OE2  1 1 
       14 68779 2 1 151 ALA C    C 49.628 56.260 23.530 1.00 . B B . 349 ALA C    1 1 
       14 68780 2 1 151 ALA CA   C 49.017 57.495 24.194 1.00 . B B . 349 ALA CA   1 1 
       14 68781 2 1 151 ALA CB   C 49.564 57.627 25.617 1.00 . B B . 349 ALA CB   1 1 
       14 68782 2 1 151 ALA H    H 47.076 57.374 25.118 1.00 . B B . 349 ALA H    1 1 
       14 68783 2 1 151 ALA HA   H 49.275 58.377 23.626 1.00 . B B . 349 ALA HA   1 1 
       14 68784 2 1 151 ALA HB1  H 49.532 56.664 26.106 1.00 . B B . 349 ALA HB1  1 1 
       14 68785 2 1 151 ALA HB2  H 48.963 58.332 26.170 1.00 . B B . 349 ALA HB2  1 1 
       14 68786 2 1 151 ALA HB3  H 50.586 57.976 25.578 1.00 . B B . 349 ALA HB3  1 1 
       14 68787 2 1 151 ALA N    N 47.537 57.353 24.249 1.00 . B B . 349 ALA N    1 1 
       14 68788 2 1 151 ALA O    O 50.689 56.329 22.940 1.00 . B B . 349 ALA O    1 1 
       14 68789 2 1 152 TYR C    C 48.432 52.998 22.455 1.00 . B B . 350 TYR C    1 1 
       14 68790 2 1 152 TYR CA   C 49.551 53.900 22.990 1.00 . B B . 350 TYR CA   1 1 
       14 68791 2 1 152 TYR CB   C 50.400 53.140 24.031 1.00 . B B . 350 TYR CB   1 1 
       14 68792 2 1 152 TYR CD1  C 49.586 50.752 23.813 1.00 . B B . 350 TYR CD1  1 1 
       14 68793 2 1 152 TYR CD2  C 49.039 51.989 25.827 1.00 . B B . 350 TYR CD2  1 1 
       14 68794 2 1 152 TYR CE1  C 48.904 49.637 24.312 1.00 . B B . 350 TYR CE1  1 1 
       14 68795 2 1 152 TYR CE2  C 48.360 50.872 26.326 1.00 . B B . 350 TYR CE2  1 1 
       14 68796 2 1 152 TYR CG   C 49.654 51.932 24.570 1.00 . B B . 350 TYR CG   1 1 
       14 68797 2 1 152 TYR CZ   C 48.293 49.696 25.569 1.00 . B B . 350 TYR CZ   1 1 
       14 68798 2 1 152 TYR H    H 48.127 55.084 24.103 1.00 . B B . 350 TYR H    1 1 
       14 68799 2 1 152 TYR HA   H 50.186 54.191 22.165 1.00 . B B . 350 TYR HA   1 1 
       14 68800 2 1 152 TYR HB2  H 51.319 52.808 23.567 1.00 . B B . 350 TYR HB2  1 1 
       14 68801 2 1 152 TYR HB3  H 50.637 53.804 24.848 1.00 . B B . 350 TYR HB3  1 1 
       14 68802 2 1 152 TYR HD1  H 50.053 50.705 22.843 1.00 . B B . 350 TYR HD1  1 1 
       14 68803 2 1 152 TYR HD2  H 49.085 52.894 26.412 1.00 . B B . 350 TYR HD2  1 1 
       14 68804 2 1 152 TYR HE1  H 48.849 48.729 23.727 1.00 . B B . 350 TYR HE1  1 1 
       14 68805 2 1 152 TYR HE2  H 47.886 50.919 27.295 1.00 . B B . 350 TYR HE2  1 1 
       14 68806 2 1 152 TYR HH   H 47.625 47.918 25.382 1.00 . B B . 350 TYR HH   1 1 
       14 68807 2 1 152 TYR N    N 48.980 55.127 23.621 1.00 . B B . 350 TYR N    1 1 
       14 68808 2 1 152 TYR O    O 48.346 52.753 21.269 1.00 . B B . 350 TYR O    1 1 
       14 68809 2 1 152 TYR OH   O 47.622 48.595 26.062 1.00 . B B . 350 TYR OH   1 1 
       14 68810 2 1 153 LEU C    C 46.026 51.935 21.463 1.00 . B B . 351 LEU C    1 1 
       14 68811 2 1 153 LEU CA   C 46.496 51.573 22.881 1.00 . B B . 351 LEU CA   1 1 
       14 68812 2 1 153 LEU CB   C 45.312 51.687 23.862 1.00 . B B . 351 LEU CB   1 1 
       14 68813 2 1 153 LEU CD1  C 43.758 50.417 25.373 1.00 . B B . 351 LEU CD1  1 1 
       14 68814 2 1 153 LEU CD2  C 45.020 49.195 23.593 1.00 . B B . 351 LEU CD2  1 1 
       14 68815 2 1 153 LEU CG   C 45.079 50.354 24.596 1.00 . B B . 351 LEU CG   1 1 
       14 68816 2 1 153 LEU H    H 47.702 52.692 24.275 1.00 . B B . 351 LEU H    1 1 
       14 68817 2 1 153 LEU HA   H 46.868 50.565 22.885 1.00 . B B . 351 LEU HA   1 1 
       14 68818 2 1 153 LEU HB2  H 45.532 52.454 24.587 1.00 . B B . 351 LEU HB2  1 1 
       14 68819 2 1 153 LEU HB3  H 44.415 51.955 23.322 1.00 . B B . 351 LEU HB3  1 1 
       14 68820 2 1 153 LEU HD11 H 43.895 49.976 26.349 1.00 . B B . 351 LEU HD11 1 1 
       14 68821 2 1 153 LEU HD12 H 42.993 49.874 24.837 1.00 . B B . 351 LEU HD12 1 1 
       14 68822 2 1 153 LEU HD13 H 43.453 51.442 25.483 1.00 . B B . 351 LEU HD13 1 1 
       14 68823 2 1 153 LEU HD21 H 44.246 48.501 23.889 1.00 . B B . 351 LEU HD21 1 1 
       14 68824 2 1 153 LEU HD22 H 45.972 48.684 23.579 1.00 . B B . 351 LEU HD22 1 1 
       14 68825 2 1 153 LEU HD23 H 44.800 49.579 22.608 1.00 . B B . 351 LEU HD23 1 1 
       14 68826 2 1 153 LEU HG   H 45.887 50.187 25.291 1.00 . B B . 351 LEU HG   1 1 
       14 68827 2 1 153 LEU N    N 47.594 52.488 23.322 1.00 . B B . 351 LEU N    1 1 
       14 68828 2 1 153 LEU O    O 45.159 52.767 21.285 1.00 . B B . 351 LEU O    1 1 
       14 68829 2 1 154 PRO C    C 45.145 50.556 18.588 1.00 . B B . 352 PRO C    1 1 
       14 68830 2 1 154 PRO CA   C 46.223 51.539 19.045 1.00 . B B . 352 PRO CA   1 1 
       14 68831 2 1 154 PRO CB   C 47.539 51.270 18.323 1.00 . B B . 352 PRO CB   1 1 
       14 68832 2 1 154 PRO CD   C 47.647 50.282 20.559 1.00 . B B . 352 PRO CD   1 1 
       14 68833 2 1 154 PRO CG   C 48.206 50.191 19.126 1.00 . B B . 352 PRO CG   1 1 
       14 68834 2 1 154 PRO HA   H 45.913 52.557 18.886 1.00 . B B . 352 PRO HA   1 1 
       14 68835 2 1 154 PRO HB2  H 47.352 50.932 17.311 1.00 . B B . 352 PRO HB2  1 1 
       14 68836 2 1 154 PRO HB3  H 48.151 52.158 18.315 1.00 . B B . 352 PRO HB3  1 1 
       14 68837 2 1 154 PRO HD2  H 47.232 49.330 20.862 1.00 . B B . 352 PRO HD2  1 1 
       14 68838 2 1 154 PRO HD3  H 48.414 50.596 21.246 1.00 . B B . 352 PRO HD3  1 1 
       14 68839 2 1 154 PRO HG2  H 47.980 49.222 18.699 1.00 . B B . 352 PRO HG2  1 1 
       14 68840 2 1 154 PRO HG3  H 49.274 50.347 19.143 1.00 . B B . 352 PRO HG3  1 1 
       14 68841 2 1 154 PRO N    N 46.589 51.302 20.463 1.00 . B B . 352 PRO N    1 1 
       14 68842 2 1 154 PRO O    O 45.290 49.882 17.587 1.00 . B B . 352 PRO O    1 1 
       14 68843 2 1 155 GLN C    C 43.672 48.117 18.734 1.00 . B B . 353 GLN C    1 1 
       14 68844 2 1 155 GLN CA   C 43.015 49.479 18.947 1.00 . B B . 353 GLN CA   1 1 
       14 68845 2 1 155 GLN CB   C 42.336 49.934 17.652 1.00 . B B . 353 GLN CB   1 1 
       14 68846 2 1 155 GLN CD   C 40.816 51.644 16.653 1.00 . B B . 353 GLN CD   1 1 
       14 68847 2 1 155 GLN CG   C 41.665 51.290 17.875 1.00 . B B . 353 GLN CG   1 1 
       14 68848 2 1 155 GLN H    H 43.986 50.981 20.146 1.00 . B B . 353 GLN H    1 1 
       14 68849 2 1 155 GLN HA   H 42.284 49.411 19.740 1.00 . B B . 353 GLN HA   1 1 
       14 68850 2 1 155 GLN HB2  H 43.076 50.023 16.869 1.00 . B B . 353 GLN HB2  1 1 
       14 68851 2 1 155 GLN HB3  H 41.591 49.209 17.363 1.00 . B B . 353 GLN HB3  1 1 
       14 68852 2 1 155 GLN HE21 H 42.141 52.931 15.926 1.00 . B B . 353 GLN HE21 1 1 
       14 68853 2 1 155 GLN HE22 H 40.728 52.745 15.003 1.00 . B B . 353 GLN HE22 1 1 
       14 68854 2 1 155 GLN HG2  H 41.034 51.238 18.751 1.00 . B B . 353 GLN HG2  1 1 
       14 68855 2 1 155 GLN HG3  H 42.421 52.047 18.017 1.00 . B B . 353 GLN HG3  1 1 
       14 68856 2 1 155 GLN N    N 44.077 50.446 19.329 1.00 . B B . 353 GLN N    1 1 
       14 68857 2 1 155 GLN NE2  N 41.265 52.512 15.789 1.00 . B B . 353 GLN NE2  1 1 
       14 68858 2 1 155 GLN O    O 43.154 47.260 18.048 1.00 . B B . 353 GLN O    1 1 
       14 68859 2 1 155 GLN OE1  O 39.728 51.126 16.484 1.00 . B B . 353 GLN OE1  1 1 
       14 68860 2 1 156 LYS C    C 45.626 46.303 17.665 1.00 . B B . 354 LYS C    1 1 
       14 68861 2 1 156 LYS CA   C 45.543 46.631 19.156 1.00 . B B . 354 LYS CA   1 1 
       14 68862 2 1 156 LYS CB   C 44.786 45.525 19.907 1.00 . B B . 354 LYS CB   1 1 
       14 68863 2 1 156 LYS CD   C 46.096 45.522 22.054 1.00 . B B . 354 LYS CD   1 1 
       14 68864 2 1 156 LYS CE   C 46.742 44.588 23.080 1.00 . B B . 354 LYS CE   1 1 
       14 68865 2 1 156 LYS CG   C 45.759 44.726 20.786 1.00 . B B . 354 LYS CG   1 1 
       14 68866 2 1 156 LYS H    H 45.222 48.638 19.861 1.00 . B B . 354 LYS H    1 1 
       14 68867 2 1 156 LYS HA   H 46.543 46.728 19.556 1.00 . B B . 354 LYS HA   1 1 
       14 68868 2 1 156 LYS HB2  H 44.023 45.972 20.527 1.00 . B B . 354 LYS HB2  1 1 
       14 68869 2 1 156 LYS HB3  H 44.319 44.858 19.196 1.00 . B B . 354 LYS HB3  1 1 
       14 68870 2 1 156 LYS HD2  H 46.785 46.322 21.811 1.00 . B B . 354 LYS HD2  1 1 
       14 68871 2 1 156 LYS HD3  H 45.194 45.940 22.471 1.00 . B B . 354 LYS HD3  1 1 
       14 68872 2 1 156 LYS HE2  H 47.190 45.174 23.869 1.00 . B B . 354 LYS HE2  1 1 
       14 68873 2 1 156 LYS HE3  H 45.988 43.937 23.498 1.00 . B B . 354 LYS HE3  1 1 
       14 68874 2 1 156 LYS HG2  H 45.301 43.787 21.063 1.00 . B B . 354 LYS HG2  1 1 
       14 68875 2 1 156 LYS HG3  H 46.666 44.532 20.234 1.00 . B B . 354 LYS HG3  1 1 
       14 68876 2 1 156 LYS HZ1  H 47.361 43.208 21.649 1.00 . B B . 354 LYS HZ1  1 1 
       14 68877 2 1 156 LYS HZ2  H 48.227 43.129 23.108 1.00 . B B . 354 LYS HZ2  1 1 
       14 68878 2 1 156 LYS HZ3  H 48.519 44.394 22.013 1.00 . B B . 354 LYS HZ3  1 1 
       14 68879 2 1 156 LYS N    N 44.825 47.924 19.319 1.00 . B B . 354 LYS N    1 1 
       14 68880 2 1 156 LYS NZ   N 47.791 43.768 22.412 1.00 . B B . 354 LYS NZ   1 1 
       14 68881 2 1 156 LYS O    O 45.727 45.159 17.270 1.00 . B B . 354 LYS O    1 1 
       14 68882 2 1 157 THR C    C 47.058 46.575 15.000 1.00 . B B . 355 THR C    1 1 
       14 68883 2 1 157 THR CA   C 45.660 47.082 15.367 1.00 . B B . 355 THR CA   1 1 
       14 68884 2 1 157 THR CB   C 45.375 48.402 14.641 1.00 . B B . 355 THR CB   1 1 
       14 68885 2 1 157 THR CG2  C 45.810 48.295 13.177 1.00 . B B . 355 THR CG2  1 1 
       14 68886 2 1 157 THR H    H 45.503 48.224 17.183 1.00 . B B . 355 THR H    1 1 
       14 68887 2 1 157 THR HA   H 44.923 46.346 15.080 1.00 . B B . 355 THR HA   1 1 
       14 68888 2 1 157 THR HB   H 45.924 49.202 15.118 1.00 . B B . 355 THR HB   1 1 
       14 68889 2 1 157 THR HG1  H 43.786 49.356 14.052 1.00 . B B . 355 THR HG1  1 1 
       14 68890 2 1 157 THR HG21 H 46.882 48.410 13.111 1.00 . B B . 355 THR HG21 1 1 
       14 68891 2 1 157 THR HG22 H 45.329 49.071 12.600 1.00 . B B . 355 THR HG22 1 1 
       14 68892 2 1 157 THR HG23 H 45.527 47.329 12.786 1.00 . B B . 355 THR HG23 1 1 
       14 68893 2 1 157 THR N    N 45.585 47.311 16.837 1.00 . B B . 355 THR N    1 1 
       14 68894 2 1 157 THR O    O 47.245 45.922 13.992 1.00 . B B . 355 THR O    1 1 
       14 68895 2 1 157 THR OG1  O 43.983 48.681 14.704 1.00 . B B . 355 THR OG1  1 1 
       14 68896 2 1 158 ALA C    C 50.030 45.767 16.764 1.00 . B B . 356 ALA C    1 1 
       14 68897 2 1 158 ALA CA   C 49.429 46.408 15.513 1.00 . B B . 356 ALA CA   1 1 
       14 68898 2 1 158 ALA CB   C 50.285 47.604 15.091 1.00 . B B . 356 ALA CB   1 1 
       14 68899 2 1 158 ALA H    H 47.865 47.398 16.617 1.00 . B B . 356 ALA H    1 1 
       14 68900 2 1 158 ALA HA   H 49.409 45.681 14.714 1.00 . B B . 356 ALA HA   1 1 
       14 68901 2 1 158 ALA HB1  H 51.320 47.302 15.031 1.00 . B B . 356 ALA HB1  1 1 
       14 68902 2 1 158 ALA HB2  H 50.182 48.395 15.818 1.00 . B B . 356 ALA HB2  1 1 
       14 68903 2 1 158 ALA HB3  H 49.957 47.959 14.125 1.00 . B B . 356 ALA HB3  1 1 
       14 68904 2 1 158 ALA N    N 48.040 46.871 15.810 1.00 . B B . 356 ALA N    1 1 
       14 68905 2 1 158 ALA O    O 49.636 46.063 17.875 1.00 . B B . 356 ALA O    1 1 
       14 68906 2 1 159 SER C    C 53.076 43.917 17.470 1.00 . B B . 357 SER C    1 1 
       14 68907 2 1 159 SER CA   C 51.608 44.226 17.775 1.00 . B B . 357 SER CA   1 1 
       14 68908 2 1 159 SER CB   C 50.868 42.924 18.078 1.00 . B B . 357 SER CB   1 1 
       14 68909 2 1 159 SER H    H 51.285 44.664 15.690 1.00 . B B . 357 SER H    1 1 
       14 68910 2 1 159 SER HA   H 51.550 44.882 18.632 1.00 . B B . 357 SER HA   1 1 
       14 68911 2 1 159 SER HB2  H 51.233 42.506 19.002 1.00 . B B . 357 SER HB2  1 1 
       14 68912 2 1 159 SER HB3  H 49.809 43.127 18.173 1.00 . B B . 357 SER HB3  1 1 
       14 68913 2 1 159 SER HG   H 51.064 42.481 16.194 1.00 . B B . 357 SER HG   1 1 
       14 68914 2 1 159 SER N    N 50.982 44.889 16.594 1.00 . B B . 357 SER N    1 1 
       14 68915 2 1 159 SER O    O 53.488 43.878 16.328 1.00 . B B . 357 SER O    1 1 
       14 68916 2 1 159 SER OG   O 51.095 41.998 17.024 1.00 . B B . 357 SER OG   1 1 
       14 68917 2 1 160 SER C    C 55.422 42.083 17.448 1.00 . B B . 358 SER C    1 1 
       14 68918 2 1 160 SER CA   C 55.307 43.381 18.250 1.00 . B B . 358 SER CA   1 1 
       14 68919 2 1 160 SER CB   C 56.018 43.216 19.594 1.00 . B B . 358 SER CB   1 1 
       14 68920 2 1 160 SER H    H 53.515 43.726 19.397 1.00 . B B . 358 SER H    1 1 
       14 68921 2 1 160 SER HA   H 55.765 44.188 17.696 1.00 . B B . 358 SER HA   1 1 
       14 68922 2 1 160 SER HB2  H 55.639 42.345 20.101 1.00 . B B . 358 SER HB2  1 1 
       14 68923 2 1 160 SER HB3  H 57.081 43.097 19.425 1.00 . B B . 358 SER HB3  1 1 
       14 68924 2 1 160 SER HG   H 54.891 44.297 20.754 1.00 . B B . 358 SER HG   1 1 
       14 68925 2 1 160 SER N    N 53.868 43.692 18.483 1.00 . B B . 358 SER N    1 1 
       14 68926 2 1 160 SER O    O 56.347 41.893 16.686 1.00 . B B . 358 SER O    1 1 
       14 68927 2 1 160 SER OG   O 55.779 44.365 20.395 1.00 . B B . 358 SER OG   1 1 
       14 68928 2 1 161 SER C    C 54.276 40.173 15.381 1.00 . B B . 359 SER C    1 1 
       14 68929 2 1 161 SER CA   C 54.539 39.904 16.863 1.00 . B B . 359 SER CA   1 1 
       14 68930 2 1 161 SER CB   C 53.474 38.951 17.407 1.00 . B B . 359 SER CB   1 1 
       14 68931 2 1 161 SER H    H 53.748 41.363 18.236 1.00 . B B . 359 SER H    1 1 
       14 68932 2 1 161 SER HA   H 55.516 39.458 16.980 1.00 . B B . 359 SER HA   1 1 
       14 68933 2 1 161 SER HB2  H 53.594 37.979 16.957 1.00 . B B . 359 SER HB2  1 1 
       14 68934 2 1 161 SER HB3  H 53.584 38.866 18.480 1.00 . B B . 359 SER HB3  1 1 
       14 68935 2 1 161 SER HG   H 51.909 40.037 17.804 1.00 . B B . 359 SER HG   1 1 
       14 68936 2 1 161 SER N    N 54.487 41.189 17.616 1.00 . B B . 359 SER N    1 1 
       14 68937 2 1 161 SER O    O 53.861 41.250 15.000 1.00 . B B . 359 SER O    1 1 
       14 68938 2 1 161 SER OG   O 52.185 39.457 17.089 1.00 . B B . 359 SER OG   1 1 
       14 68939 2 1 162 HIS C    C 55.043 40.650 12.618 1.00 . B B . 360 HIS C    1 1 
       14 68940 2 1 162 HIS CA   C 54.281 39.408 13.084 1.00 . B B . 360 HIS CA   1 1 
       14 68941 2 1 162 HIS CB   C 52.783 39.600 12.828 1.00 . B B . 360 HIS CB   1 1 
       14 68942 2 1 162 HIS CD2  C 52.427 37.314 14.075 1.00 . B B . 360 HIS CD2  1 1 
       14 68943 2 1 162 HIS CE1  C 50.261 37.359 14.205 1.00 . B B . 360 HIS CE1  1 1 
       14 68944 2 1 162 HIS CG   C 52.016 38.483 13.481 1.00 . B B . 360 HIS CG   1 1 
       14 68945 2 1 162 HIS H    H 54.852 38.343 14.866 1.00 . B B . 360 HIS H    1 1 
       14 68946 2 1 162 HIS HA   H 54.632 38.545 12.537 1.00 . B B . 360 HIS HA   1 1 
       14 68947 2 1 162 HIS HB2  H 52.466 40.545 13.243 1.00 . B B . 360 HIS HB2  1 1 
       14 68948 2 1 162 HIS HB3  H 52.595 39.591 11.765 1.00 . B B . 360 HIS HB3  1 1 
       14 68949 2 1 162 HIS HD1  H 50.033 39.192 13.244 1.00 . B B . 360 HIS HD1  1 1 
       14 68950 2 1 162 HIS HD2  H 53.452 36.993 14.177 1.00 . B B . 360 HIS HD2  1 1 
       14 68951 2 1 162 HIS HE1  H 49.237 37.093 14.423 1.00 . B B . 360 HIS HE1  1 1 
       14 68952 2 1 162 HIS HE2  H 51.311 35.748 14.993 1.00 . B B . 360 HIS HE2  1 1 
       14 68953 2 1 162 HIS N    N 54.516 39.204 14.540 1.00 . B B . 360 HIS N    1 1 
       14 68954 2 1 162 HIS ND1  N 50.632 38.491 13.576 1.00 . B B . 360 HIS ND1  1 1 
       14 68955 2 1 162 HIS NE2  N 51.316 36.612 14.531 1.00 . B B . 360 HIS NE2  1 1 
       14 68956 2 1 162 HIS O    O 54.461 41.678 12.335 1.00 . B B . 360 HIS O    1 1 
       14 68957 2 1 163 PRO C    C 56.794 42.251 10.755 1.00 . B B . 361 PRO C    1 1 
       14 68958 2 1 163 PRO CA   C 57.221 41.675 12.110 1.00 . B B . 361 PRO CA   1 1 
       14 68959 2 1 163 PRO CB   C 58.616 41.044 12.013 1.00 . B B . 361 PRO CB   1 1 
       14 68960 2 1 163 PRO CD   C 57.121 39.343 12.870 1.00 . B B . 361 PRO CD   1 1 
       14 68961 2 1 163 PRO CG   C 58.568 39.836 12.891 1.00 . B B . 361 PRO CG   1 1 
       14 68962 2 1 163 PRO HA   H 57.228 42.450 12.858 1.00 . B B . 361 PRO HA   1 1 
       14 68963 2 1 163 PRO HB2  H 58.829 40.758 10.990 1.00 . B B . 361 PRO HB2  1 1 
       14 68964 2 1 163 PRO HB3  H 59.366 41.733 12.373 1.00 . B B . 361 PRO HB3  1 1 
       14 68965 2 1 163 PRO HD2  H 56.990 38.585 12.107 1.00 . B B . 361 PRO HD2  1 1 
       14 68966 2 1 163 PRO HD3  H 56.833 38.963 13.838 1.00 . B B . 361 PRO HD3  1 1 
       14 68967 2 1 163 PRO HG2  H 59.231 39.072 12.508 1.00 . B B . 361 PRO HG2  1 1 
       14 68968 2 1 163 PRO HG3  H 58.846 40.099 13.901 1.00 . B B . 361 PRO HG3  1 1 
       14 68969 2 1 163 PRO N    N 56.344 40.548 12.545 1.00 . B B . 361 PRO N    1 1 
       14 68970 2 1 163 PRO O    O 57.205 43.328 10.372 1.00 . B B . 361 PRO O    1 1 
       14 68971 2 1 164 SER C    C 54.994 43.475  8.859 1.00 . B B . 362 SER C    1 1 
       14 68972 2 1 164 SER CA   C 55.526 42.050  8.702 1.00 . B B . 362 SER CA   1 1 
       14 68973 2 1 164 SER CB   C 54.420 41.146  8.155 1.00 . B B . 362 SER CB   1 1 
       14 68974 2 1 164 SER H    H 55.656 40.674 10.356 1.00 . B B . 362 SER H    1 1 
       14 68975 2 1 164 SER HA   H 56.361 42.052  8.017 1.00 . B B . 362 SER HA   1 1 
       14 68976 2 1 164 SER HB2  H 54.717 40.114  8.245 1.00 . B B . 362 SER HB2  1 1 
       14 68977 2 1 164 SER HB3  H 53.512 41.308  8.720 1.00 . B B . 362 SER HB3  1 1 
       14 68978 2 1 164 SER HG   H 53.271 41.314  6.594 1.00 . B B . 362 SER HG   1 1 
       14 68979 2 1 164 SER N    N 55.975 41.541 10.029 1.00 . B B . 362 SER N    1 1 
       14 68980 2 1 164 SER O    O 55.005 44.259  7.931 1.00 . B B . 362 SER O    1 1 
       14 68981 2 1 164 SER OG   O 54.202 41.452  6.783 1.00 . B B . 362 SER OG   1 1 
       14 68982 2 1 165 ALA C    C 53.736 45.417 11.736 1.00 . B B . 363 ALA C    1 1 
       14 68983 2 1 165 ALA CA   C 53.995 45.195 10.243 1.00 . B B . 363 ALA CA   1 1 
       14 68984 2 1 165 ALA CB   C 52.688 45.366  9.466 1.00 . B B . 363 ALA CB   1 1 
       14 68985 2 1 165 ALA H    H 54.526 43.173 10.765 1.00 . B B . 363 ALA H    1 1 
       14 68986 2 1 165 ALA HA   H 54.717 45.918  9.894 1.00 . B B . 363 ALA HA   1 1 
       14 68987 2 1 165 ALA HB1  H 51.892 44.843  9.978 1.00 . B B . 363 ALA HB1  1 1 
       14 68988 2 1 165 ALA HB2  H 52.805 44.958  8.472 1.00 . B B . 363 ALA HB2  1 1 
       14 68989 2 1 165 ALA HB3  H 52.444 46.416  9.398 1.00 . B B . 363 ALA HB3  1 1 
       14 68990 2 1 165 ALA N    N 54.526 43.819 10.028 1.00 . B B . 363 ALA N    1 1 
       14 68991 2 1 165 ALA O    O 52.764 44.875 12.236 1.00 . B B . 363 ALA O    1 1 
       14 68992 2 1 165 ALA OXT  O 54.518 46.121 12.354 1.00 . B B . 363 ALA OXT  1 1 
       15 68993 1 1   3 MET C    C 91.116 45.462 70.384 1.00 . A A .   1 MET C    1 1 
       15 68994 1 1   3 MET CA   C 91.117 46.692 69.473 1.00 . A A .   1 MET CA   1 1 
       15 68995 1 1   3 MET CB   C 91.527 46.276 68.059 1.00 . A A .   1 MET CB   1 1 
       15 68996 1 1   3 MET CE   C 91.756 43.325 66.270 1.00 . A A .   1 MET CE   1 1 
       15 68997 1 1   3 MET CG   C 90.438 45.390 67.449 1.00 . A A .   1 MET CG   1 1 
       15 68998 1 1   3 MET H    H 92.935 47.213 70.346 1.00 . A A .   1 MET H    1 1 
       15 68999 1 1   3 MET HA   H 90.127 47.123 69.450 1.00 . A A .   1 MET HA   1 1 
       15 69000 1 1   3 MET HB2  H 91.657 47.158 67.449 1.00 . A A .   1 MET HB2  1 1 
       15 69001 1 1   3 MET HB3  H 92.454 45.726 68.100 1.00 . A A .   1 MET HB3  1 1 
       15 69002 1 1   3 MET HE1  H 92.554 43.543 66.967 1.00 . A A .   1 MET HE1  1 1 
       15 69003 1 1   3 MET HE2  H 92.167 42.846 65.395 1.00 . A A .   1 MET HE2  1 1 
       15 69004 1 1   3 MET HE3  H 91.035 42.666 66.734 1.00 . A A .   1 MET HE3  1 1 
       15 69005 1 1   3 MET HG2  H 90.292 44.519 68.072 1.00 . A A .   1 MET HG2  1 1 
       15 69006 1 1   3 MET HG3  H 89.514 45.946 67.386 1.00 . A A .   1 MET HG3  1 1 
       15 69007 1 1   3 MET N    N 92.085 47.698 69.995 1.00 . A A .   1 MET N    1 1 
       15 69008 1 1   3 MET O    O 90.137 44.748 70.477 1.00 . A A .   1 MET O    1 1 
       15 69009 1 1   3 MET SD   S 90.941 44.868 65.790 1.00 . A A .   1 MET SD   1 1 
       15 69010 1 1   4 ALA C    C 91.198 44.159 73.047 1.00 . A A .   2 ALA C    1 1 
       15 69011 1 1   4 ALA CA   C 92.264 44.023 71.959 1.00 . A A .   2 ALA CA   1 1 
       15 69012 1 1   4 ALA CB   C 93.647 43.943 72.605 1.00 . A A .   2 ALA CB   1 1 
       15 69013 1 1   4 ALA H    H 92.983 45.796 70.967 1.00 . A A .   2 ALA H    1 1 
       15 69014 1 1   4 ALA HA   H 92.080 43.126 71.386 1.00 . A A .   2 ALA HA   1 1 
       15 69015 1 1   4 ALA HB1  H 94.405 43.943 71.835 1.00 . A A .   2 ALA HB1  1 1 
       15 69016 1 1   4 ALA HB2  H 93.723 43.033 73.183 1.00 . A A .   2 ALA HB2  1 1 
       15 69017 1 1   4 ALA HB3  H 93.792 44.793 73.253 1.00 . A A .   2 ALA HB3  1 1 
       15 69018 1 1   4 ALA N    N 92.204 45.208 71.056 1.00 . A A .   2 ALA N    1 1 
       15 69019 1 1   4 ALA O    O 90.725 43.181 73.594 1.00 . A A .   2 ALA O    1 1 
       15 69020 1 1   5 ALA C    C 88.403 45.206 73.857 1.00 . A A .   3 ALA C    1 1 
       15 69021 1 1   5 ALA CA   C 89.780 45.566 74.419 1.00 . A A .   3 ALA CA   1 1 
       15 69022 1 1   5 ALA CB   C 89.781 47.029 74.864 1.00 . A A .   3 ALA CB   1 1 
       15 69023 1 1   5 ALA H    H 91.209 46.140 72.914 1.00 . A A .   3 ALA H    1 1 
       15 69024 1 1   5 ALA HA   H 89.999 44.932 75.267 1.00 . A A .   3 ALA HA   1 1 
       15 69025 1 1   5 ALA HB1  H 89.058 47.167 75.653 1.00 . A A .   3 ALA HB1  1 1 
       15 69026 1 1   5 ALA HB2  H 89.525 47.661 74.026 1.00 . A A .   3 ALA HB2  1 1 
       15 69027 1 1   5 ALA HB3  H 90.764 47.294 75.226 1.00 . A A .   3 ALA HB3  1 1 
       15 69028 1 1   5 ALA N    N 90.815 45.366 73.367 1.00 . A A .   3 ALA N    1 1 
       15 69029 1 1   5 ALA O    O 88.135 45.381 72.686 1.00 . A A .   3 ALA O    1 1 
       15 69030 1 1   6 SER C    C 85.314 45.598 74.067 1.00 . A A .   4 SER C    1 1 
       15 69031 1 1   6 SER CA   C 86.169 44.336 74.197 1.00 . A A .   4 SER CA   1 1 
       15 69032 1 1   6 SER CB   C 85.516 43.375 75.191 1.00 . A A .   4 SER CB   1 1 
       15 69033 1 1   6 SER H    H 87.763 44.572 75.626 1.00 . A A .   4 SER H    1 1 
       15 69034 1 1   6 SER HA   H 86.251 43.856 73.234 1.00 . A A .   4 SER HA   1 1 
       15 69035 1 1   6 SER HB2  H 84.569 43.040 74.801 1.00 . A A .   4 SER HB2  1 1 
       15 69036 1 1   6 SER HB3  H 86.163 42.521 75.343 1.00 . A A .   4 SER HB3  1 1 
       15 69037 1 1   6 SER HG   H 85.703 44.920 76.358 1.00 . A A .   4 SER HG   1 1 
       15 69038 1 1   6 SER N    N 87.528 44.705 74.684 1.00 . A A .   4 SER N    1 1 
       15 69039 1 1   6 SER O    O 85.585 46.610 74.683 1.00 . A A .   4 SER O    1 1 
       15 69040 1 1   6 SER OG   O 85.302 44.050 76.423 1.00 . A A .   4 SER OG   1 1 
       15 69041 1 1   7 GLY C    C 81.959 46.287 72.902 1.00 . A A .   5 GLY C    1 1 
       15 69042 1 1   7 GLY CA   C 83.405 46.741 73.099 1.00 . A A .   5 GLY CA   1 1 
       15 69043 1 1   7 GLY H    H 84.080 44.720 72.784 1.00 . A A .   5 GLY H    1 1 
       15 69044 1 1   7 GLY HA2  H 83.470 47.368 73.978 1.00 . A A .   5 GLY HA2  1 1 
       15 69045 1 1   7 GLY HA3  H 83.725 47.300 72.233 1.00 . A A .   5 GLY HA3  1 1 
       15 69046 1 1   7 GLY N    N 84.281 45.546 73.270 1.00 . A A .   5 GLY N    1 1 
       15 69047 1 1   7 GLY O    O 81.661 45.109 72.928 1.00 . A A .   5 GLY O    1 1 
       15 69048 1 1   8 GLU C    C 79.254 47.030 71.033 1.00 . A A .   6 GLU C    1 1 
       15 69049 1 1   8 GLU CA   C 79.627 46.841 72.505 1.00 . A A .   6 GLU CA   1 1 
       15 69050 1 1   8 GLU CB   C 78.745 47.741 73.371 1.00 . A A .   6 GLU CB   1 1 
       15 69051 1 1   8 GLU CD   C 76.404 48.203 74.112 1.00 . A A .   6 GLU CD   1 1 
       15 69052 1 1   8 GLU CG   C 77.293 47.264 73.294 1.00 . A A .   6 GLU CG   1 1 
       15 69053 1 1   8 GLU H    H 81.325 48.155 72.687 1.00 . A A .   6 GLU H    1 1 
       15 69054 1 1   8 GLU HA   H 79.474 45.809 72.786 1.00 . A A .   6 GLU HA   1 1 
       15 69055 1 1   8 GLU HB2  H 79.085 47.698 74.396 1.00 . A A .   6 GLU HB2  1 1 
       15 69056 1 1   8 GLU HB3  H 78.807 48.758 73.014 1.00 . A A .   6 GLU HB3  1 1 
       15 69057 1 1   8 GLU HG2  H 76.967 47.267 72.263 1.00 . A A .   6 GLU HG2  1 1 
       15 69058 1 1   8 GLU HG3  H 77.220 46.264 73.693 1.00 . A A .   6 GLU HG3  1 1 
       15 69059 1 1   8 GLU N    N 81.059 47.213 72.705 1.00 . A A .   6 GLU N    1 1 
       15 69060 1 1   8 GLU O    O 79.664 47.980 70.397 1.00 . A A .   6 GLU O    1 1 
       15 69061 1 1   8 GLU OE1  O 76.933 49.153 74.665 1.00 . A A .   6 GLU OE1  1 1 
       15 69062 1 1   8 GLU OE2  O 75.211 47.957 74.169 1.00 . A A .   6 GLU OE2  1 1 
       15 69063 1 1   9 GLN C    C 76.824 47.129 68.958 1.00 . A A .   7 GLN C    1 1 
       15 69064 1 1   9 GLN CA   C 78.079 46.265 69.057 1.00 . A A .   7 GLN CA   1 1 
       15 69065 1 1   9 GLN CB   C 77.790 44.882 68.470 1.00 . A A .   7 GLN CB   1 1 
       15 69066 1 1   9 GLN CD   C 78.820 42.737 67.709 1.00 . A A .   7 GLN CD   1 1 
       15 69067 1 1   9 GLN CG   C 79.108 44.159 68.199 1.00 . A A .   7 GLN CG   1 1 
       15 69068 1 1   9 GLN H    H 78.157 45.374 71.017 1.00 . A A .   7 GLN H    1 1 
       15 69069 1 1   9 GLN HA   H 78.880 46.731 68.500 1.00 . A A .   7 GLN HA   1 1 
       15 69070 1 1   9 GLN HB2  H 77.200 44.309 69.171 1.00 . A A .   7 GLN HB2  1 1 
       15 69071 1 1   9 GLN HB3  H 77.244 44.991 67.545 1.00 . A A .   7 GLN HB3  1 1 
       15 69072 1 1   9 GLN HE21 H 80.730 42.317 67.370 1.00 . A A .   7 GLN HE21 1 1 
       15 69073 1 1   9 GLN HE22 H 79.638 41.065 67.020 1.00 . A A .   7 GLN HE22 1 1 
       15 69074 1 1   9 GLN HG2  H 79.661 44.697 67.443 1.00 . A A .   7 GLN HG2  1 1 
       15 69075 1 1   9 GLN HG3  H 79.689 44.114 69.108 1.00 . A A .   7 GLN HG3  1 1 
       15 69076 1 1   9 GLN N    N 78.478 46.133 70.487 1.00 . A A .   7 GLN N    1 1 
       15 69077 1 1   9 GLN NE2  N 79.812 41.976 67.336 1.00 . A A .   7 GLN NE2  1 1 
       15 69078 1 1   9 GLN O    O 76.266 47.553 69.952 1.00 . A A .   7 GLN O    1 1 
       15 69079 1 1   9 GLN OE1  O 77.682 42.315 67.667 1.00 . A A .   7 GLN OE1  1 1 
       15 69080 1 1  10 ALA C    C 73.945 47.319 67.331 1.00 . A A .   8 ALA C    1 1 
       15 69081 1 1  10 ALA CA   C 75.152 48.229 67.588 1.00 . A A .   8 ALA CA   1 1 
       15 69082 1 1  10 ALA CB   C 75.343 49.165 66.393 1.00 . A A .   8 ALA CB   1 1 
       15 69083 1 1  10 ALA H    H 76.842 47.038 66.977 1.00 . A A .   8 ALA H    1 1 
       15 69084 1 1  10 ALA HA   H 74.986 48.815 68.480 1.00 . A A .   8 ALA HA   1 1 
       15 69085 1 1  10 ALA HB1  H 74.384 49.554 66.082 1.00 . A A .   8 ALA HB1  1 1 
       15 69086 1 1  10 ALA HB2  H 75.791 48.618 65.577 1.00 . A A .   8 ALA HB2  1 1 
       15 69087 1 1  10 ALA HB3  H 75.990 49.982 66.676 1.00 . A A .   8 ALA HB3  1 1 
       15 69088 1 1  10 ALA N    N 76.373 47.393 67.762 1.00 . A A .   8 ALA N    1 1 
       15 69089 1 1  10 ALA O    O 74.075 46.257 66.758 1.00 . A A .   8 ALA O    1 1 
       15 69090 1 1  11 PRO C    C 71.113 46.901 66.076 1.00 . A A .   9 PRO C    1 1 
       15 69091 1 1  11 PRO CA   C 71.525 46.947 67.549 1.00 . A A .   9 PRO CA   1 1 
       15 69092 1 1  11 PRO CB   C 70.487 47.697 68.388 1.00 . A A .   9 PRO CB   1 1 
       15 69093 1 1  11 PRO CD   C 72.516 49.006 68.448 1.00 . A A .   9 PRO CD   1 1 
       15 69094 1 1  11 PRO CG   C 70.992 49.101 68.466 1.00 . A A .   9 PRO CG   1 1 
       15 69095 1 1  11 PRO HA   H 71.642 45.947 67.930 1.00 . A A .   9 PRO HA   1 1 
       15 69096 1 1  11 PRO HB2  H 69.521 47.665 67.909 1.00 . A A .   9 PRO HB2  1 1 
       15 69097 1 1  11 PRO HB3  H 70.429 47.273 69.379 1.00 . A A .   9 PRO HB3  1 1 
       15 69098 1 1  11 PRO HD2  H 72.943 49.840 67.906 1.00 . A A .   9 PRO HD2  1 1 
       15 69099 1 1  11 PRO HD3  H 72.906 48.963 69.454 1.00 . A A .   9 PRO HD3  1 1 
       15 69100 1 1  11 PRO HG2  H 70.640 49.668 67.613 1.00 . A A .   9 PRO HG2  1 1 
       15 69101 1 1  11 PRO HG3  H 70.665 49.567 69.383 1.00 . A A .   9 PRO HG3  1 1 
       15 69102 1 1  11 PRO N    N 72.777 47.737 67.748 1.00 . A A .   9 PRO N    1 1 
       15 69103 1 1  11 PRO O    O 71.908 47.166 65.195 1.00 . A A .   9 PRO O    1 1 
       15 69104 1 1  12 CYS C    C 68.669 47.788 64.037 1.00 . A A .  10 CYS C    1 1 
       15 69105 1 1  12 CYS CA   C 69.430 46.509 64.376 1.00 . A A .  10 CYS CA   1 1 
       15 69106 1 1  12 CYS CB   C 68.515 45.300 64.161 1.00 . A A .  10 CYS CB   1 1 
       15 69107 1 1  12 CYS H    H 69.255 46.362 66.526 1.00 . A A .  10 CYS H    1 1 
       15 69108 1 1  12 CYS HA   H 70.291 46.424 63.727 1.00 . A A .  10 CYS HA   1 1 
       15 69109 1 1  12 CYS HB2  H 68.224 45.250 63.119 1.00 . A A .  10 CYS HB2  1 1 
       15 69110 1 1  12 CYS HB3  H 69.043 44.397 64.430 1.00 . A A .  10 CYS HB3  1 1 
       15 69111 1 1  12 CYS HG   H 66.812 44.597 65.532 1.00 . A A .  10 CYS HG   1 1 
       15 69112 1 1  12 CYS N    N 69.883 46.568 65.799 1.00 . A A .  10 CYS N    1 1 
       15 69113 1 1  12 CYS O    O 68.600 48.708 64.830 1.00 . A A .  10 CYS O    1 1 
       15 69114 1 1  12 CYS SG   S 67.037 45.466 65.192 1.00 . A A .  10 CYS SG   1 1 
       15 69115 1 1  13 SER C    C 65.869 48.624 62.243 1.00 . A A .  11 SER C    1 1 
       15 69116 1 1  13 SER CA   C 67.309 49.052 62.477 1.00 . A A .  11 SER CA   1 1 
       15 69117 1 1  13 SER CB   C 67.888 49.634 61.188 1.00 . A A .  11 SER CB   1 1 
       15 69118 1 1  13 SER H    H 68.135 47.083 62.254 1.00 . A A .  11 SER H    1 1 
       15 69119 1 1  13 SER HA   H 67.340 49.797 63.266 1.00 . A A .  11 SER HA   1 1 
       15 69120 1 1  13 SER HB2  H 67.467 49.124 60.338 1.00 . A A .  11 SER HB2  1 1 
       15 69121 1 1  13 SER HB3  H 67.645 50.686 61.133 1.00 . A A .  11 SER HB3  1 1 
       15 69122 1 1  13 SER HG   H 69.620 49.659 60.303 1.00 . A A .  11 SER HG   1 1 
       15 69123 1 1  13 SER N    N 68.084 47.846 62.870 1.00 . A A .  11 SER N    1 1 
       15 69124 1 1  13 SER O    O 65.609 47.549 61.745 1.00 . A A .  11 SER O    1 1 
       15 69125 1 1  13 SER OG   O 69.299 49.460 61.186 1.00 . A A .  11 SER OG   1 1 
       15 69126 1 1  14 VAL C    C 62.846 50.212 61.618 1.00 . A A .  12 VAL C    1 1 
       15 69127 1 1  14 VAL CA   C 63.514 49.100 62.408 1.00 . A A .  12 VAL CA   1 1 
       15 69128 1 1  14 VAL CB   C 62.843 48.956 63.774 1.00 . A A .  12 VAL CB   1 1 
       15 69129 1 1  14 VAL CG1  C 61.370 48.574 63.589 1.00 . A A .  12 VAL CG1  1 1 
       15 69130 1 1  14 VAL CG2  C 63.557 47.861 64.572 1.00 . A A .  12 VAL CG2  1 1 
       15 69131 1 1  14 VAL H    H 65.171 50.309 62.988 1.00 . A A .  12 VAL H    1 1 
       15 69132 1 1  14 VAL HA   H 63.431 48.172 61.867 1.00 . A A .  12 VAL HA   1 1 
       15 69133 1 1  14 VAL HB   H 62.909 49.893 64.307 1.00 . A A .  12 VAL HB   1 1 
       15 69134 1 1  14 VAL HG11 H 61.262 47.968 62.701 1.00 . A A .  12 VAL HG11 1 1 
       15 69135 1 1  14 VAL HG12 H 60.776 49.470 63.488 1.00 . A A .  12 VAL HG12 1 1 
       15 69136 1 1  14 VAL HG13 H 61.034 48.014 64.449 1.00 . A A .  12 VAL HG13 1 1 
       15 69137 1 1  14 VAL HG21 H 63.251 47.911 65.606 1.00 . A A .  12 VAL HG21 1 1 
       15 69138 1 1  14 VAL HG22 H 64.625 48.007 64.504 1.00 . A A .  12 VAL HG22 1 1 
       15 69139 1 1  14 VAL HG23 H 63.300 46.894 64.165 1.00 . A A .  12 VAL HG23 1 1 
       15 69140 1 1  14 VAL N    N 64.937 49.451 62.598 1.00 . A A .  12 VAL N    1 1 
       15 69141 1 1  14 VAL O    O 63.066 51.382 61.868 1.00 . A A .  12 VAL O    1 1 
       15 69142 1 1  15 TYR C    C 59.853 50.811 60.145 1.00 . A A .  13 TYR C    1 1 
       15 69143 1 1  15 TYR CA   C 61.348 50.887 59.854 1.00 . A A .  13 TYR CA   1 1 
       15 69144 1 1  15 TYR CB   C 61.606 50.616 58.371 1.00 . A A .  13 TYR CB   1 1 
       15 69145 1 1  15 TYR CD1  C 59.953 52.269 57.484 1.00 . A A .  13 TYR CD1  1 1 
       15 69146 1 1  15 TYR CD2  C 62.305 52.610 56.988 1.00 . A A .  13 TYR CD2  1 1 
       15 69147 1 1  15 TYR CE1  C 59.632 53.425 56.782 1.00 . A A .  13 TYR CE1  1 1 
       15 69148 1 1  15 TYR CE2  C 61.987 53.775 56.286 1.00 . A A .  13 TYR CE2  1 1 
       15 69149 1 1  15 TYR CG   C 61.283 51.857 57.587 1.00 . A A .  13 TYR CG   1 1 
       15 69150 1 1  15 TYR CZ   C 60.647 54.183 56.182 1.00 . A A .  13 TYR CZ   1 1 
       15 69151 1 1  15 TYR H    H 61.878 48.906 60.488 1.00 . A A .  13 TYR H    1 1 
       15 69152 1 1  15 TYR HA   H 61.717 51.870 60.113 1.00 . A A .  13 TYR HA   1 1 
       15 69153 1 1  15 TYR HB2  H 62.641 50.356 58.230 1.00 . A A .  13 TYR HB2  1 1 
       15 69154 1 1  15 TYR HB3  H 60.978 49.806 58.036 1.00 . A A .  13 TYR HB3  1 1 
       15 69155 1 1  15 TYR HD1  H 59.170 51.686 57.941 1.00 . A A .  13 TYR HD1  1 1 
       15 69156 1 1  15 TYR HD2  H 63.339 52.286 57.056 1.00 . A A .  13 TYR HD2  1 1 
       15 69157 1 1  15 TYR HE1  H 58.598 53.734 56.705 1.00 . A A .  13 TYR HE1  1 1 
       15 69158 1 1  15 TYR HE2  H 62.772 54.360 55.828 1.00 . A A .  13 TYR HE2  1 1 
       15 69159 1 1  15 TYR HH   H 59.430 55.577 55.729 1.00 . A A .  13 TYR HH   1 1 
       15 69160 1 1  15 TYR N    N 62.037 49.857 60.667 1.00 . A A .  13 TYR N    1 1 
       15 69161 1 1  15 TYR O    O 59.186 49.874 59.761 1.00 . A A .  13 TYR O    1 1 
       15 69162 1 1  15 TYR OH   O 60.328 55.330 55.496 1.00 . A A .  13 TYR OH   1 1 
       15 69163 1 1  16 PHE C    C 57.103 52.624 60.140 1.00 . A A .  14 PHE C    1 1 
       15 69164 1 1  16 PHE CA   C 57.867 51.757 61.145 1.00 . A A .  14 PHE CA   1 1 
       15 69165 1 1  16 PHE CB   C 57.645 52.281 62.570 1.00 . A A .  14 PHE CB   1 1 
       15 69166 1 1  16 PHE CD1  C 55.408 53.400 62.341 1.00 . A A .  14 PHE CD1  1 1 
       15 69167 1 1  16 PHE CD2  C 57.374 54.773 62.672 1.00 . A A .  14 PHE CD2  1 1 
       15 69168 1 1  16 PHE CE1  C 54.613 54.545 62.292 1.00 . A A .  14 PHE CE1  1 1 
       15 69169 1 1  16 PHE CE2  C 56.581 55.921 62.628 1.00 . A A .  14 PHE CE2  1 1 
       15 69170 1 1  16 PHE CG   C 56.788 53.516 62.530 1.00 . A A .  14 PHE CG   1 1 
       15 69171 1 1  16 PHE CZ   C 55.199 55.807 62.436 1.00 . A A .  14 PHE CZ   1 1 
       15 69172 1 1  16 PHE H    H 59.876 52.534 61.132 1.00 . A A .  14 PHE H    1 1 
       15 69173 1 1  16 PHE HA   H 57.512 50.744 61.083 1.00 . A A .  14 PHE HA   1 1 
       15 69174 1 1  16 PHE HB2  H 57.149 51.524 63.158 1.00 . A A .  14 PHE HB2  1 1 
       15 69175 1 1  16 PHE HB3  H 58.598 52.519 63.018 1.00 . A A .  14 PHE HB3  1 1 
       15 69176 1 1  16 PHE HD1  H 54.959 52.424 62.230 1.00 . A A .  14 PHE HD1  1 1 
       15 69177 1 1  16 PHE HD2  H 58.440 54.855 62.815 1.00 . A A .  14 PHE HD2  1 1 
       15 69178 1 1  16 PHE HE1  H 53.547 54.458 62.148 1.00 . A A .  14 PHE HE1  1 1 
       15 69179 1 1  16 PHE HE2  H 57.033 56.893 62.745 1.00 . A A .  14 PHE HE2  1 1 
       15 69180 1 1  16 PHE HZ   H 54.588 56.689 62.392 1.00 . A A .  14 PHE HZ   1 1 
       15 69181 1 1  16 PHE N    N 59.321 51.786 60.827 1.00 . A A .  14 PHE N    1 1 
       15 69182 1 1  16 PHE O    O 57.453 53.761 59.894 1.00 . A A .  14 PHE O    1 1 
       15 69183 1 1  17 CYS C    C 53.982 53.398 59.220 1.00 . A A .  15 CYS C    1 1 
       15 69184 1 1  17 CYS CA   C 55.269 52.881 58.567 1.00 . A A .  15 CYS CA   1 1 
       15 69185 1 1  17 CYS CB   C 54.911 51.988 57.379 1.00 . A A .  15 CYS CB   1 1 
       15 69186 1 1  17 CYS H    H 55.801 51.171 59.772 1.00 . A A .  15 CYS H    1 1 
       15 69187 1 1  17 CYS HA   H 55.856 53.720 58.219 1.00 . A A .  15 CYS HA   1 1 
       15 69188 1 1  17 CYS HB2  H 54.030 51.410 57.615 1.00 . A A .  15 CYS HB2  1 1 
       15 69189 1 1  17 CYS HB3  H 54.717 52.603 56.514 1.00 . A A .  15 CYS HB3  1 1 
       15 69190 1 1  17 CYS HG   H 55.952 49.971 57.021 1.00 . A A .  15 CYS HG   1 1 
       15 69191 1 1  17 CYS N    N 56.062 52.093 59.558 1.00 . A A .  15 CYS N    1 1 
       15 69192 1 1  17 CYS O    O 53.448 52.792 60.129 1.00 . A A .  15 CYS O    1 1 
       15 69193 1 1  17 CYS SG   S 56.292 50.869 57.030 1.00 . A A .  15 CYS SG   1 1 
       15 69194 1 1  18 GLY C    C 51.676 56.159 58.408 1.00 . A A .  16 GLY C    1 1 
       15 69195 1 1  18 GLY CA   C 52.228 55.074 59.340 1.00 . A A .  16 GLY CA   1 1 
       15 69196 1 1  18 GLY H    H 53.929 54.980 58.021 1.00 . A A .  16 GLY H    1 1 
       15 69197 1 1  18 GLY HA2  H 51.498 54.286 59.454 1.00 . A A .  16 GLY HA2  1 1 
       15 69198 1 1  18 GLY HA3  H 52.443 55.510 60.304 1.00 . A A .  16 GLY HA3  1 1 
       15 69199 1 1  18 GLY N    N 53.481 54.513 58.757 1.00 . A A .  16 GLY N    1 1 
       15 69200 1 1  18 GLY O    O 52.376 56.669 57.556 1.00 . A A .  16 GLY O    1 1 
       15 69201 1 1  19 SER C    C 50.131 58.951 58.277 1.00 . A A .  17 SER C    1 1 
       15 69202 1 1  19 SER CA   C 49.842 57.573 57.681 1.00 . A A .  17 SER CA   1 1 
       15 69203 1 1  19 SER CB   C 48.329 57.379 57.577 1.00 . A A .  17 SER CB   1 1 
       15 69204 1 1  19 SER H    H 49.878 56.096 59.255 1.00 . A A .  17 SER H    1 1 
       15 69205 1 1  19 SER HA   H 50.283 57.506 56.696 1.00 . A A .  17 SER HA   1 1 
       15 69206 1 1  19 SER HB2  H 47.871 57.583 58.530 1.00 . A A .  17 SER HB2  1 1 
       15 69207 1 1  19 SER HB3  H 47.931 58.061 56.837 1.00 . A A .  17 SER HB3  1 1 
       15 69208 1 1  19 SER HG   H 48.108 55.981 56.244 1.00 . A A .  17 SER HG   1 1 
       15 69209 1 1  19 SER N    N 50.428 56.519 58.562 1.00 . A A .  17 SER N    1 1 
       15 69210 1 1  19 SER O    O 49.940 59.179 59.454 1.00 . A A .  17 SER O    1 1 
       15 69211 1 1  19 SER OG   O 48.051 56.038 57.201 1.00 . A A .  17 SER OG   1 1 
       15 69212 1 1  20 ILE C    C 49.732 62.175 57.646 1.00 . A A .  18 ILE C    1 1 
       15 69213 1 1  20 ILE CA   C 50.891 61.238 57.992 1.00 . A A .  18 ILE CA   1 1 
       15 69214 1 1  20 ILE CB   C 52.185 61.772 57.352 1.00 . A A .  18 ILE CB   1 1 
       15 69215 1 1  20 ILE CD1  C 53.813 60.117 58.320 1.00 . A A .  18 ILE CD1  1 1 
       15 69216 1 1  20 ILE CG1  C 53.142 60.612 57.036 1.00 . A A .  18 ILE CG1  1 1 
       15 69217 1 1  20 ILE CG2  C 52.876 62.745 58.313 1.00 . A A .  18 ILE CG2  1 1 
       15 69218 1 1  20 ILE H    H 50.736 59.667 56.525 1.00 . A A .  18 ILE H    1 1 
       15 69219 1 1  20 ILE HA   H 51.004 61.196 59.065 1.00 . A A .  18 ILE HA   1 1 
       15 69220 1 1  20 ILE HB   H 51.942 62.293 56.436 1.00 . A A .  18 ILE HB   1 1 
       15 69221 1 1  20 ILE HD11 H 54.021 59.061 58.231 1.00 . A A .  18 ILE HD11 1 1 
       15 69222 1 1  20 ILE HD12 H 53.160 60.289 59.166 1.00 . A A .  18 ILE HD12 1 1 
       15 69223 1 1  20 ILE HD13 H 54.740 60.653 58.469 1.00 . A A .  18 ILE HD13 1 1 
       15 69224 1 1  20 ILE HG12 H 52.595 59.802 56.579 1.00 . A A .  18 ILE HG12 1 1 
       15 69225 1 1  20 ILE HG13 H 53.902 60.957 56.351 1.00 . A A .  18 ILE HG13 1 1 
       15 69226 1 1  20 ILE HG21 H 52.320 63.671 58.347 1.00 . A A .  18 ILE HG21 1 1 
       15 69227 1 1  20 ILE HG22 H 53.882 62.941 57.964 1.00 . A A .  18 ILE HG22 1 1 
       15 69228 1 1  20 ILE HG23 H 52.915 62.309 59.303 1.00 . A A .  18 ILE HG23 1 1 
       15 69229 1 1  20 ILE N    N 50.590 59.873 57.472 1.00 . A A .  18 ILE N    1 1 
       15 69230 1 1  20 ILE O    O 49.486 63.154 58.323 1.00 . A A .  18 ILE O    1 1 
       15 69231 1 1  21 ARG C    C 46.911 62.912 57.367 1.00 . A A .  19 ARG C    1 1 
       15 69232 1 1  21 ARG CA   C 47.882 62.761 56.196 1.00 . A A .  19 ARG CA   1 1 
       15 69233 1 1  21 ARG CB   C 47.151 62.134 55.005 1.00 . A A .  19 ARG CB   1 1 
       15 69234 1 1  21 ARG CD   C 48.680 63.325 53.413 1.00 . A A .  19 ARG CD   1 1 
       15 69235 1 1  21 ARG CG   C 48.122 61.962 53.830 1.00 . A A .  19 ARG CG   1 1 
       15 69236 1 1  21 ARG CZ   C 47.946 65.604 53.816 1.00 . A A .  19 ARG CZ   1 1 
       15 69237 1 1  21 ARG H    H 49.237 61.094 56.057 1.00 . A A .  19 ARG H    1 1 
       15 69238 1 1  21 ARG HA   H 48.254 63.732 55.919 1.00 . A A .  19 ARG HA   1 1 
       15 69239 1 1  21 ARG HB2  H 46.762 61.168 55.294 1.00 . A A .  19 ARG HB2  1 1 
       15 69240 1 1  21 ARG HB3  H 46.335 62.774 54.705 1.00 . A A .  19 ARG HB3  1 1 
       15 69241 1 1  21 ARG HD2  H 49.529 63.571 54.033 1.00 . A A .  19 ARG HD2  1 1 
       15 69242 1 1  21 ARG HD3  H 48.992 63.286 52.379 1.00 . A A .  19 ARG HD3  1 1 
       15 69243 1 1  21 ARG HE   H 46.676 64.110 53.505 1.00 . A A .  19 ARG HE   1 1 
       15 69244 1 1  21 ARG HG2  H 48.935 61.315 54.128 1.00 . A A .  19 ARG HG2  1 1 
       15 69245 1 1  21 ARG HG3  H 47.598 61.519 52.996 1.00 . A A .  19 ARG HG3  1 1 
       15 69246 1 1  21 ARG HH11 H 49.918 65.260 53.793 1.00 . A A .  19 ARG HH11 1 1 
       15 69247 1 1  21 ARG HH12 H 49.447 66.899 54.093 1.00 . A A .  19 ARG HH12 1 1 
       15 69248 1 1  21 ARG HH21 H 46.049 66.240 53.896 1.00 . A A .  19 ARG HH21 1 1 
       15 69249 1 1  21 ARG HH22 H 47.259 67.454 54.149 1.00 . A A .  19 ARG HH22 1 1 
       15 69250 1 1  21 ARG N    N 49.020 61.885 56.592 1.00 . A A .  19 ARG N    1 1 
       15 69251 1 1  21 ARG NE   N 47.621 64.362 53.575 1.00 . A A .  19 ARG NE   1 1 
       15 69252 1 1  21 ARG NH1  N 49.201 65.948 53.907 1.00 . A A .  19 ARG NH1  1 1 
       15 69253 1 1  21 ARG NH2  N 47.012 66.503 53.965 1.00 . A A .  19 ARG NH2  1 1 
       15 69254 1 1  21 ARG O    O 46.794 63.966 57.958 1.00 . A A .  19 ARG O    1 1 
       15 69255 1 1  22 GLY C    C 45.896 61.412 60.109 1.00 . A A .  20 GLY C    1 1 
       15 69256 1 1  22 GLY CA   C 45.241 61.944 58.836 1.00 . A A .  20 GLY CA   1 1 
       15 69257 1 1  22 GLY H    H 46.321 61.027 57.213 1.00 . A A .  20 GLY H    1 1 
       15 69258 1 1  22 GLY HA2  H 44.941 62.972 58.986 1.00 . A A .  20 GLY HA2  1 1 
       15 69259 1 1  22 GLY HA3  H 44.374 61.345 58.607 1.00 . A A .  20 GLY HA3  1 1 
       15 69260 1 1  22 GLY N    N 46.212 61.866 57.705 1.00 . A A .  20 GLY N    1 1 
       15 69261 1 1  22 GLY O    O 45.228 61.060 61.061 1.00 . A A .  20 GLY O    1 1 
       15 69262 1 1  23 GLY C    C 47.688 61.821 62.503 1.00 . A A .  21 GLY C    1 1 
       15 69263 1 1  23 GLY CA   C 47.889 60.836 61.350 1.00 . A A .  21 GLY CA   1 1 
       15 69264 1 1  23 GLY H    H 47.719 61.637 59.358 1.00 . A A .  21 GLY H    1 1 
       15 69265 1 1  23 GLY HA2  H 47.474 59.876 61.617 1.00 . A A .  21 GLY HA2  1 1 
       15 69266 1 1  23 GLY HA3  H 48.944 60.733 61.148 1.00 . A A .  21 GLY HA3  1 1 
       15 69267 1 1  23 GLY N    N 47.198 61.349 60.136 1.00 . A A .  21 GLY N    1 1 
       15 69268 1 1  23 GLY O    O 46.745 61.718 63.261 1.00 . A A .  21 GLY O    1 1 
       15 69269 1 1  24 ARG C    C 48.343 62.990 65.078 1.00 . A A .  22 ARG C    1 1 
       15 69270 1 1  24 ARG CA   C 48.439 63.754 63.756 1.00 . A A .  22 ARG CA   1 1 
       15 69271 1 1  24 ARG CB   C 47.176 64.593 63.539 1.00 . A A .  22 ARG CB   1 1 
       15 69272 1 1  24 ARG CD   C 47.731 64.918 61.106 1.00 . A A .  22 ARG CD   1 1 
       15 69273 1 1  24 ARG CG   C 47.435 65.627 62.437 1.00 . A A .  22 ARG CG   1 1 
       15 69274 1 1  24 ARG CZ   C 47.536 66.947 59.784 1.00 . A A .  22 ARG CZ   1 1 
       15 69275 1 1  24 ARG H    H 49.333 62.819 62.028 1.00 . A A .  22 ARG H    1 1 
       15 69276 1 1  24 ARG HA   H 49.303 64.402 63.773 1.00 . A A .  22 ARG HA   1 1 
       15 69277 1 1  24 ARG HB2  H 46.358 63.951 63.248 1.00 . A A .  22 ARG HB2  1 1 
       15 69278 1 1  24 ARG HB3  H 46.922 65.104 64.456 1.00 . A A .  22 ARG HB3  1 1 
       15 69279 1 1  24 ARG HD2  H 48.801 64.823 60.973 1.00 . A A .  22 ARG HD2  1 1 
       15 69280 1 1  24 ARG HD3  H 47.284 63.936 61.109 1.00 . A A .  22 ARG HD3  1 1 
       15 69281 1 1  24 ARG HE   H 46.496 65.304 59.383 1.00 . A A .  22 ARG HE   1 1 
       15 69282 1 1  24 ARG HG2  H 46.562 66.254 62.323 1.00 . A A .  22 ARG HG2  1 1 
       15 69283 1 1  24 ARG HG3  H 48.280 66.239 62.714 1.00 . A A .  22 ARG HG3  1 1 
       15 69284 1 1  24 ARG HH11 H 48.815 66.967 61.321 1.00 . A A .  22 ARG HH11 1 1 
       15 69285 1 1  24 ARG HH12 H 48.706 68.441 60.418 1.00 . A A .  22 ARG HH12 1 1 
       15 69286 1 1  24 ARG HH21 H 46.349 67.214 58.194 1.00 . A A .  22 ARG HH21 1 1 
       15 69287 1 1  24 ARG HH22 H 47.316 68.578 58.647 1.00 . A A .  22 ARG HH22 1 1 
       15 69288 1 1  24 ARG N    N 48.575 62.768 62.646 1.00 . A A .  22 ARG N    1 1 
       15 69289 1 1  24 ARG NE   N 47.159 65.711 59.979 1.00 . A A .  22 ARG NE   1 1 
       15 69290 1 1  24 ARG NH1  N 48.422 67.494 60.568 1.00 . A A .  22 ARG NH1  1 1 
       15 69291 1 1  24 ARG NH2  N 47.027 67.633 58.799 1.00 . A A .  22 ARG NH2  1 1 
       15 69292 1 1  24 ARG O    O 49.346 62.631 65.669 1.00 . A A .  22 ARG O    1 1 
       15 69293 1 1  25 GLU C    C 47.901 60.693 66.673 1.00 . A A .  23 GLU C    1 1 
       15 69294 1 1  25 GLU CA   C 47.037 61.944 66.814 1.00 . A A .  23 GLU CA   1 1 
       15 69295 1 1  25 GLU CB   C 45.577 61.542 67.046 1.00 . A A .  23 GLU CB   1 1 
       15 69296 1 1  25 GLU CD   C 44.459 63.455 65.878 1.00 . A A .  23 GLU CD   1 1 
       15 69297 1 1  25 GLU CG   C 44.724 62.800 67.236 1.00 . A A .  23 GLU CG   1 1 
       15 69298 1 1  25 GLU H    H 46.351 62.989 65.056 1.00 . A A .  23 GLU H    1 1 
       15 69299 1 1  25 GLU HA   H 47.391 62.543 67.641 1.00 . A A .  23 GLU HA   1 1 
       15 69300 1 1  25 GLU HB2  H 45.217 60.985 66.195 1.00 . A A .  23 GLU HB2  1 1 
       15 69301 1 1  25 GLU HB3  H 45.510 60.928 67.932 1.00 . A A .  23 GLU HB3  1 1 
       15 69302 1 1  25 GLU HG2  H 43.785 62.530 67.697 1.00 . A A .  23 GLU HG2  1 1 
       15 69303 1 1  25 GLU HG3  H 45.248 63.497 67.873 1.00 . A A .  23 GLU HG3  1 1 
       15 69304 1 1  25 GLU N    N 47.155 62.712 65.545 1.00 . A A .  23 GLU N    1 1 
       15 69305 1 1  25 GLU O    O 48.692 60.356 67.539 1.00 . A A .  23 GLU O    1 1 
       15 69306 1 1  25 GLU OE1  O 44.644 62.789 64.873 1.00 . A A .  23 GLU OE1  1 1 
       15 69307 1 1  25 GLU OE2  O 44.074 64.612 65.867 1.00 . A A .  23 GLU OE2  1 1 
       15 69308 1 1  26 ASP C    C 50.077 59.288 65.264 1.00 . A A .  24 ASP C    1 1 
       15 69309 1 1  26 ASP CA   C 48.626 58.824 65.335 1.00 . A A .  24 ASP CA   1 1 
       15 69310 1 1  26 ASP CB   C 48.234 58.143 64.024 1.00 . A A .  24 ASP CB   1 1 
       15 69311 1 1  26 ASP CG   C 46.711 58.006 63.952 1.00 . A A .  24 ASP CG   1 1 
       15 69312 1 1  26 ASP H    H 47.166 60.327 64.863 1.00 . A A .  24 ASP H    1 1 
       15 69313 1 1  26 ASP HA   H 48.503 58.135 66.157 1.00 . A A .  24 ASP HA   1 1 
       15 69314 1 1  26 ASP HB2  H 48.585 58.736 63.192 1.00 . A A .  24 ASP HB2  1 1 
       15 69315 1 1  26 ASP HB3  H 48.682 57.163 63.980 1.00 . A A .  24 ASP HB3  1 1 
       15 69316 1 1  26 ASP N    N 47.785 60.022 65.559 1.00 . A A .  24 ASP N    1 1 
       15 69317 1 1  26 ASP O    O 50.994 58.535 65.511 1.00 . A A .  24 ASP O    1 1 
       15 69318 1 1  26 ASP OD1  O 46.078 58.106 64.991 1.00 . A A .  24 ASP OD1  1 1 
       15 69319 1 1  26 ASP OD2  O 46.204 57.802 62.862 1.00 . A A .  24 ASP OD2  1 1 
       15 69320 1 1  27 GLN C    C 52.257 60.969 66.299 1.00 . A A .  25 GLN C    1 1 
       15 69321 1 1  27 GLN CA   C 51.677 61.067 64.892 1.00 . A A .  25 GLN CA   1 1 
       15 69322 1 1  27 GLN CB   C 51.664 62.527 64.418 1.00 . A A .  25 GLN CB   1 1 
       15 69323 1 1  27 GLN CD   C 52.855 62.261 62.235 1.00 . A A .  25 GLN CD   1 1 
       15 69324 1 1  27 GLN CG   C 52.956 62.835 63.650 1.00 . A A .  25 GLN CG   1 1 
       15 69325 1 1  27 GLN H    H 49.529 61.137 64.772 1.00 . A A .  25 GLN H    1 1 
       15 69326 1 1  27 GLN HA   H 52.264 60.467 64.216 1.00 . A A .  25 GLN HA   1 1 
       15 69327 1 1  27 GLN HB2  H 50.815 62.682 63.768 1.00 . A A .  25 GLN HB2  1 1 
       15 69328 1 1  27 GLN HB3  H 51.588 63.184 65.272 1.00 . A A .  25 GLN HB3  1 1 
       15 69329 1 1  27 GLN HE21 H 54.687 61.501 62.260 1.00 . A A .  25 GLN HE21 1 1 
       15 69330 1 1  27 GLN HE22 H 53.816 61.246 60.826 1.00 . A A .  25 GLN HE22 1 1 
       15 69331 1 1  27 GLN HG2  H 53.098 63.906 63.595 1.00 . A A .  25 GLN HG2  1 1 
       15 69332 1 1  27 GLN HG3  H 53.795 62.386 64.160 1.00 . A A .  25 GLN HG3  1 1 
       15 69333 1 1  27 GLN N    N 50.287 60.541 64.948 1.00 . A A .  25 GLN N    1 1 
       15 69334 1 1  27 GLN NE2  N 53.869 61.615 61.732 1.00 . A A .  25 GLN NE2  1 1 
       15 69335 1 1  27 GLN O    O 53.401 60.610 66.492 1.00 . A A .  25 GLN O    1 1 
       15 69336 1 1  27 GLN OE1  O 51.841 62.402 61.581 1.00 . A A .  25 GLN OE1  1 1 
       15 69337 1 1  28 ALA C    C 52.174 59.654 68.976 1.00 . A A .  26 ALA C    1 1 
       15 69338 1 1  28 ALA CA   C 51.943 61.137 68.688 1.00 . A A .  26 ALA CA   1 1 
       15 69339 1 1  28 ALA CB   C 50.891 61.692 69.649 1.00 . A A .  26 ALA CB   1 1 
       15 69340 1 1  28 ALA H    H 50.527 61.518 67.108 1.00 . A A .  26 ALA H    1 1 
       15 69341 1 1  28 ALA HA   H 52.869 61.680 68.802 1.00 . A A .  26 ALA HA   1 1 
       15 69342 1 1  28 ALA HB1  H 50.644 62.704 69.366 1.00 . A A .  26 ALA HB1  1 1 
       15 69343 1 1  28 ALA HB2  H 51.284 61.685 70.655 1.00 . A A .  26 ALA HB2  1 1 
       15 69344 1 1  28 ALA HB3  H 50.005 61.078 69.604 1.00 . A A .  26 ALA HB3  1 1 
       15 69345 1 1  28 ALA N    N 51.457 61.253 67.289 1.00 . A A .  26 ALA N    1 1 
       15 69346 1 1  28 ALA O    O 53.213 59.253 69.470 1.00 . A A .  26 ALA O    1 1 
       15 69347 1 1  29 LEU C    C 52.627 56.908 68.101 1.00 . A A .  27 LEU C    1 1 
       15 69348 1 1  29 LEU CA   C 51.378 57.368 68.857 1.00 . A A .  27 LEU CA   1 1 
       15 69349 1 1  29 LEU CB   C 50.142 56.635 68.313 1.00 . A A .  27 LEU CB   1 1 
       15 69350 1 1  29 LEU CD1  C 49.574 54.752 69.884 1.00 . A A .  27 LEU CD1  1 1 
       15 69351 1 1  29 LEU CD2  C 49.576 54.363 67.420 1.00 . A A .  27 LEU CD2  1 1 
       15 69352 1 1  29 LEU CG   C 50.258 55.120 68.563 1.00 . A A .  27 LEU CG   1 1 
       15 69353 1 1  29 LEU H    H 50.395 59.178 68.218 1.00 . A A .  27 LEU H    1 1 
       15 69354 1 1  29 LEU HA   H 51.492 57.165 69.911 1.00 . A A .  27 LEU HA   1 1 
       15 69355 1 1  29 LEU HB2  H 49.258 57.017 68.806 1.00 . A A .  27 LEU HB2  1 1 
       15 69356 1 1  29 LEU HB3  H 50.064 56.817 67.252 1.00 . A A .  27 LEU HB3  1 1 
       15 69357 1 1  29 LEU HD11 H 49.645 53.685 70.041 1.00 . A A .  27 LEU HD11 1 1 
       15 69358 1 1  29 LEU HD12 H 48.533 55.039 69.842 1.00 . A A .  27 LEU HD12 1 1 
       15 69359 1 1  29 LEU HD13 H 50.059 55.269 70.698 1.00 . A A .  27 LEU HD13 1 1 
       15 69360 1 1  29 LEU HD21 H 48.639 54.842 67.179 1.00 . A A .  27 LEU HD21 1 1 
       15 69361 1 1  29 LEU HD22 H 49.390 53.342 67.722 1.00 . A A .  27 LEU HD22 1 1 
       15 69362 1 1  29 LEU HD23 H 50.217 54.369 66.550 1.00 . A A .  27 LEU HD23 1 1 
       15 69363 1 1  29 LEU HG   H 51.299 54.836 68.611 1.00 . A A .  27 LEU HG   1 1 
       15 69364 1 1  29 LEU N    N 51.215 58.832 68.638 1.00 . A A .  27 LEU N    1 1 
       15 69365 1 1  29 LEU O    O 53.319 55.998 68.514 1.00 . A A .  27 LEU O    1 1 
       15 69366 1 1  30 TYR C    C 55.372 57.488 66.981 1.00 . A A .  28 TYR C    1 1 
       15 69367 1 1  30 TYR CA   C 54.116 57.147 66.204 1.00 . A A .  28 TYR CA   1 1 
       15 69368 1 1  30 TYR CB   C 54.154 57.919 64.884 1.00 . A A .  28 TYR CB   1 1 
       15 69369 1 1  30 TYR CD1  C 52.183 56.436 64.262 1.00 . A A .  28 TYR CD1  1 1 
       15 69370 1 1  30 TYR CD2  C 52.717 58.356 62.878 1.00 . A A .  28 TYR CD2  1 1 
       15 69371 1 1  30 TYR CE1  C 51.117 56.126 63.411 1.00 . A A .  28 TYR CE1  1 1 
       15 69372 1 1  30 TYR CE2  C 51.654 58.048 62.030 1.00 . A A .  28 TYR CE2  1 1 
       15 69373 1 1  30 TYR CG   C 52.986 57.556 63.995 1.00 . A A .  28 TYR CG   1 1 
       15 69374 1 1  30 TYR CZ   C 50.851 56.933 62.294 1.00 . A A .  28 TYR CZ   1 1 
       15 69375 1 1  30 TYR H    H 52.344 58.267 66.682 1.00 . A A .  28 TYR H    1 1 
       15 69376 1 1  30 TYR HA   H 54.101 56.088 66.008 1.00 . A A .  28 TYR HA   1 1 
       15 69377 1 1  30 TYR HB2  H 54.121 58.976 65.093 1.00 . A A .  28 TYR HB2  1 1 
       15 69378 1 1  30 TYR HB3  H 55.076 57.691 64.370 1.00 . A A .  28 TYR HB3  1 1 
       15 69379 1 1  30 TYR HD1  H 52.382 55.811 65.120 1.00 . A A .  28 TYR HD1  1 1 
       15 69380 1 1  30 TYR HD2  H 53.336 59.216 62.672 1.00 . A A .  28 TYR HD2  1 1 
       15 69381 1 1  30 TYR HE1  H 50.501 55.267 63.616 1.00 . A A .  28 TYR HE1  1 1 
       15 69382 1 1  30 TYR HE2  H 51.456 58.674 61.170 1.00 . A A .  28 TYR HE2  1 1 
       15 69383 1 1  30 TYR HH   H 48.983 56.863 61.901 1.00 . A A .  28 TYR HH   1 1 
       15 69384 1 1  30 TYR N    N 52.917 57.536 66.994 1.00 . A A .  28 TYR N    1 1 
       15 69385 1 1  30 TYR O    O 56.271 56.701 67.078 1.00 . A A .  28 TYR O    1 1 
       15 69386 1 1  30 TYR OH   O 49.799 56.625 61.454 1.00 . A A .  28 TYR OH   1 1 
       15 69387 1 1  31 ALA C    C 56.864 58.027 69.436 1.00 . A A .  29 ALA C    1 1 
       15 69388 1 1  31 ALA CA   C 56.689 59.009 68.272 1.00 . A A .  29 ALA CA   1 1 
       15 69389 1 1  31 ALA CB   C 56.580 60.454 68.759 1.00 . A A .  29 ALA CB   1 1 
       15 69390 1 1  31 ALA H    H 54.728 59.304 67.434 1.00 . A A .  29 ALA H    1 1 
       15 69391 1 1  31 ALA HA   H 57.537 58.913 67.614 1.00 . A A .  29 ALA HA   1 1 
       15 69392 1 1  31 ALA HB1  H 55.944 60.498 69.629 1.00 . A A .  29 ALA HB1  1 1 
       15 69393 1 1  31 ALA HB2  H 56.155 61.066 67.968 1.00 . A A .  29 ALA HB2  1 1 
       15 69394 1 1  31 ALA HB3  H 57.563 60.825 69.008 1.00 . A A .  29 ALA HB3  1 1 
       15 69395 1 1  31 ALA N    N 55.459 58.658 67.524 1.00 . A A .  29 ALA N    1 1 
       15 69396 1 1  31 ALA O    O 57.963 57.590 69.736 1.00 . A A .  29 ALA O    1 1 
       15 69397 1 1  32 ARG C    C 56.296 55.281 70.573 1.00 . A A .  30 ARG C    1 1 
       15 69398 1 1  32 ARG CA   C 55.926 56.640 71.175 1.00 . A A .  30 ARG CA   1 1 
       15 69399 1 1  32 ARG CB   C 54.599 56.524 71.925 1.00 . A A .  30 ARG CB   1 1 
       15 69400 1 1  32 ARG CD   C 53.444 55.432 73.854 1.00 . A A .  30 ARG CD   1 1 
       15 69401 1 1  32 ARG CG   C 54.789 55.636 73.156 1.00 . A A .  30 ARG CG   1 1 
       15 69402 1 1  32 ARG CZ   C 52.717 54.633 76.018 1.00 . A A .  30 ARG CZ   1 1 
       15 69403 1 1  32 ARG H    H 54.906 57.952 69.788 1.00 . A A .  30 ARG H    1 1 
       15 69404 1 1  32 ARG HA   H 56.702 56.957 71.852 1.00 . A A .  30 ARG HA   1 1 
       15 69405 1 1  32 ARG HB2  H 54.273 57.506 72.236 1.00 . A A .  30 ARG HB2  1 1 
       15 69406 1 1  32 ARG HB3  H 53.855 56.084 71.278 1.00 . A A .  30 ARG HB3  1 1 
       15 69407 1 1  32 ARG HD2  H 53.013 56.394 74.093 1.00 . A A .  30 ARG HD2  1 1 
       15 69408 1 1  32 ARG HD3  H 52.777 54.892 73.198 1.00 . A A .  30 ARG HD3  1 1 
       15 69409 1 1  32 ARG HE   H 54.481 54.157 75.245 1.00 . A A .  30 ARG HE   1 1 
       15 69410 1 1  32 ARG HG2  H 55.185 54.679 72.851 1.00 . A A .  30 ARG HG2  1 1 
       15 69411 1 1  32 ARG HG3  H 55.478 56.110 73.839 1.00 . A A .  30 ARG HG3  1 1 
       15 69412 1 1  32 ARG HH11 H 51.472 55.820 74.992 1.00 . A A .  30 ARG HH11 1 1 
       15 69413 1 1  32 ARG HH12 H 50.893 55.279 76.532 1.00 . A A .  30 ARG HH12 1 1 
       15 69414 1 1  32 ARG HH21 H 53.742 53.441 77.256 1.00 . A A .  30 ARG HH21 1 1 
       15 69415 1 1  32 ARG HH22 H 52.180 53.935 77.816 1.00 . A A .  30 ARG HH22 1 1 
       15 69416 1 1  32 ARG N    N 55.793 57.629 70.066 1.00 . A A .  30 ARG N    1 1 
       15 69417 1 1  32 ARG NE   N 53.648 54.654 75.107 1.00 . A A .  30 ARG NE   1 1 
       15 69418 1 1  32 ARG NH1  N 51.607 55.295 75.833 1.00 . A A .  30 ARG NH1  1 1 
       15 69419 1 1  32 ARG NH2  N 52.893 53.950 77.115 1.00 . A A .  30 ARG NH2  1 1 
       15 69420 1 1  32 ARG O    O 57.310 54.686 70.899 1.00 . A A .  30 ARG O    1 1 
       15 69421 1 1  33 ILE C    C 57.207 53.566 68.474 1.00 . A A .  31 ILE C    1 1 
       15 69422 1 1  33 ILE CA   C 55.789 53.493 69.031 1.00 . A A .  31 ILE CA   1 1 
       15 69423 1 1  33 ILE CB   C 54.772 53.251 67.906 1.00 . A A .  31 ILE CB   1 1 
       15 69424 1 1  33 ILE CD1  C 52.413 52.529 67.462 1.00 . A A .  31 ILE CD1  1 1 
       15 69425 1 1  33 ILE CG1  C 53.547 52.540 68.489 1.00 . A A .  31 ILE CG1  1 1 
       15 69426 1 1  33 ILE CG2  C 55.391 52.392 66.798 1.00 . A A .  31 ILE CG2  1 1 
       15 69427 1 1  33 ILE H    H 54.686 55.302 69.423 1.00 . A A .  31 ILE H    1 1 
       15 69428 1 1  33 ILE HA   H 55.727 52.701 69.761 1.00 . A A .  31 ILE HA   1 1 
       15 69429 1 1  33 ILE HB   H 54.471 54.202 67.492 1.00 . A A .  31 ILE HB   1 1 
       15 69430 1 1  33 ILE HD11 H 52.363 53.488 66.967 1.00 . A A .  31 ILE HD11 1 1 
       15 69431 1 1  33 ILE HD12 H 51.477 52.334 67.963 1.00 . A A .  31 ILE HD12 1 1 
       15 69432 1 1  33 ILE HD13 H 52.597 51.756 66.732 1.00 . A A .  31 ILE HD13 1 1 
       15 69433 1 1  33 ILE HG12 H 53.812 51.524 68.742 1.00 . A A .  31 ILE HG12 1 1 
       15 69434 1 1  33 ILE HG13 H 53.220 53.058 69.378 1.00 . A A .  31 ILE HG13 1 1 
       15 69435 1 1  33 ILE HG21 H 55.992 51.611 67.239 1.00 . A A .  31 ILE HG21 1 1 
       15 69436 1 1  33 ILE HG22 H 56.012 53.012 66.168 1.00 . A A .  31 ILE HG22 1 1 
       15 69437 1 1  33 ILE HG23 H 54.606 51.949 66.203 1.00 . A A .  31 ILE HG23 1 1 
       15 69438 1 1  33 ILE N    N 55.486 54.797 69.677 1.00 . A A .  31 ILE N    1 1 
       15 69439 1 1  33 ILE O    O 58.002 52.661 68.627 1.00 . A A .  31 ILE O    1 1 
       15 69440 1 1  34 VAL C    C 59.910 54.752 68.418 1.00 . A A .  32 VAL C    1 1 
       15 69441 1 1  34 VAL CA   C 58.883 54.845 67.285 1.00 . A A .  32 VAL CA   1 1 
       15 69442 1 1  34 VAL CB   C 58.945 56.231 66.623 1.00 . A A .  32 VAL CB   1 1 
       15 69443 1 1  34 VAL CG1  C 60.384 56.559 66.224 1.00 . A A .  32 VAL CG1  1 1 
       15 69444 1 1  34 VAL CG2  C 58.055 56.251 65.367 1.00 . A A .  32 VAL CG2  1 1 
       15 69445 1 1  34 VAL H    H 56.859 55.374 67.752 1.00 . A A .  32 VAL H    1 1 
       15 69446 1 1  34 VAL HA   H 59.084 54.081 66.553 1.00 . A A .  32 VAL HA   1 1 
       15 69447 1 1  34 VAL HB   H 58.595 56.972 67.325 1.00 . A A .  32 VAL HB   1 1 
       15 69448 1 1  34 VAL HG11 H 61.024 56.519 67.092 1.00 . A A .  32 VAL HG11 1 1 
       15 69449 1 1  34 VAL HG12 H 60.420 57.550 65.795 1.00 . A A .  32 VAL HG12 1 1 
       15 69450 1 1  34 VAL HG13 H 60.718 55.841 65.495 1.00 . A A .  32 VAL HG13 1 1 
       15 69451 1 1  34 VAL HG21 H 58.664 56.102 64.492 1.00 . A A .  32 VAL HG21 1 1 
       15 69452 1 1  34 VAL HG22 H 57.554 57.205 65.292 1.00 . A A .  32 VAL HG22 1 1 
       15 69453 1 1  34 VAL HG23 H 57.314 55.464 65.427 1.00 . A A .  32 VAL HG23 1 1 
       15 69454 1 1  34 VAL N    N 57.523 54.656 67.848 1.00 . A A .  32 VAL N    1 1 
       15 69455 1 1  34 VAL O    O 61.033 54.338 68.216 1.00 . A A .  32 VAL O    1 1 
       15 69456 1 1  35 SER C    C 60.704 53.543 71.116 1.00 . A A .  33 SER C    1 1 
       15 69457 1 1  35 SER CA   C 60.483 55.018 70.756 1.00 . A A .  33 SER CA   1 1 
       15 69458 1 1  35 SER CB   C 59.924 55.753 71.974 1.00 . A A .  33 SER CB   1 1 
       15 69459 1 1  35 SER H    H 58.600 55.421 69.753 1.00 . A A .  33 SER H    1 1 
       15 69460 1 1  35 SER HA   H 61.425 55.460 70.471 1.00 . A A .  33 SER HA   1 1 
       15 69461 1 1  35 SER HB2  H 59.032 55.259 72.319 1.00 . A A .  33 SER HB2  1 1 
       15 69462 1 1  35 SER HB3  H 60.663 55.745 72.766 1.00 . A A .  33 SER HB3  1 1 
       15 69463 1 1  35 SER HG   H 60.156 57.677 72.145 1.00 . A A .  33 SER HG   1 1 
       15 69464 1 1  35 SER N    N 59.526 55.113 69.614 1.00 . A A .  33 SER N    1 1 
       15 69465 1 1  35 SER O    O 61.793 53.130 71.480 1.00 . A A .  33 SER O    1 1 
       15 69466 1 1  35 SER OG   O 59.610 57.092 71.614 1.00 . A A .  33 SER OG   1 1 
       15 69467 1 1  36 ARG C    C 60.764 50.660 70.231 1.00 . A A .  34 ARG C    1 1 
       15 69468 1 1  36 ARG CA   C 59.863 51.286 71.296 1.00 . A A .  34 ARG CA   1 1 
       15 69469 1 1  36 ARG CB   C 58.499 50.589 71.279 1.00 . A A .  34 ARG CB   1 1 
       15 69470 1 1  36 ARG CD   C 57.896 51.424 73.568 1.00 . A A .  34 ARG CD   1 1 
       15 69471 1 1  36 ARG CG   C 57.485 51.401 72.093 1.00 . A A .  34 ARG CG   1 1 
       15 69472 1 1  36 ARG CZ   C 58.929 49.869 75.110 1.00 . A A .  34 ARG CZ   1 1 
       15 69473 1 1  36 ARG H    H 58.829 53.061 70.637 1.00 . A A .  34 ARG H    1 1 
       15 69474 1 1  36 ARG HA   H 60.318 51.174 72.267 1.00 . A A .  34 ARG HA   1 1 
       15 69475 1 1  36 ARG HB2  H 58.154 50.504 70.258 1.00 . A A .  34 ARG HB2  1 1 
       15 69476 1 1  36 ARG HB3  H 58.595 49.603 71.707 1.00 . A A .  34 ARG HB3  1 1 
       15 69477 1 1  36 ARG HD2  H 58.749 52.072 73.695 1.00 . A A .  34 ARG HD2  1 1 
       15 69478 1 1  36 ARG HD3  H 57.073 51.794 74.162 1.00 . A A .  34 ARG HD3  1 1 
       15 69479 1 1  36 ARG HE   H 57.964 49.272 73.481 1.00 . A A .  34 ARG HE   1 1 
       15 69480 1 1  36 ARG HG2  H 57.448 52.413 71.715 1.00 . A A .  34 ARG HG2  1 1 
       15 69481 1 1  36 ARG HG3  H 56.509 50.950 72.002 1.00 . A A .  34 ARG HG3  1 1 
       15 69482 1 1  36 ARG HH11 H 59.061 51.824 75.523 1.00 . A A .  34 ARG HH11 1 1 
       15 69483 1 1  36 ARG HH12 H 59.824 50.765 76.660 1.00 . A A .  34 ARG HH12 1 1 
       15 69484 1 1  36 ARG HH21 H 58.956 47.873 74.954 1.00 . A A .  34 ARG HH21 1 1 
       15 69485 1 1  36 ARG HH22 H 59.764 48.528 76.340 1.00 . A A .  34 ARG HH22 1 1 
       15 69486 1 1  36 ARG N    N 59.691 52.733 70.983 1.00 . A A .  34 ARG N    1 1 
       15 69487 1 1  36 ARG NE   N 58.245 50.045 74.013 1.00 . A A .  34 ARG NE   1 1 
       15 69488 1 1  36 ARG NH1  N 59.300 50.900 75.820 1.00 . A A .  34 ARG NH1  1 1 
       15 69489 1 1  36 ARG NH2  N 59.241 48.663 75.498 1.00 . A A .  34 ARG NH2  1 1 
       15 69490 1 1  36 ARG O    O 61.777 50.047 70.521 1.00 . A A .  34 ARG O    1 1 
       15 69491 1 1  37 LEU C    C 62.644 50.852 68.065 1.00 . A A .  35 LEU C    1 1 
       15 69492 1 1  37 LEU CA   C 61.241 50.282 67.897 1.00 . A A .  35 LEU CA   1 1 
       15 69493 1 1  37 LEU CB   C 60.671 50.687 66.538 1.00 . A A .  35 LEU CB   1 1 
       15 69494 1 1  37 LEU CD1  C 58.558 51.212 65.332 1.00 . A A .  35 LEU CD1  1 1 
       15 69495 1 1  37 LEU CD2  C 58.846 48.968 66.368 1.00 . A A .  35 LEU CD2  1 1 
       15 69496 1 1  37 LEU CG   C 59.156 50.461 66.516 1.00 . A A .  35 LEU CG   1 1 
       15 69497 1 1  37 LEU H    H 59.596 51.361 68.807 1.00 . A A .  35 LEU H    1 1 
       15 69498 1 1  37 LEU HA   H 61.278 49.207 67.979 1.00 . A A .  35 LEU HA   1 1 
       15 69499 1 1  37 LEU HB2  H 60.885 51.730 66.359 1.00 . A A .  35 LEU HB2  1 1 
       15 69500 1 1  37 LEU HB3  H 61.131 50.090 65.766 1.00 . A A .  35 LEU HB3  1 1 
       15 69501 1 1  37 LEU HD11 H 58.840 50.715 64.418 1.00 . A A .  35 LEU HD11 1 1 
       15 69502 1 1  37 LEU HD12 H 58.935 52.224 65.323 1.00 . A A .  35 LEU HD12 1 1 
       15 69503 1 1  37 LEU HD13 H 57.483 51.227 65.421 1.00 . A A .  35 LEU HD13 1 1 
       15 69504 1 1  37 LEU HD21 H 59.458 48.399 67.051 1.00 . A A .  35 LEU HD21 1 1 
       15 69505 1 1  37 LEU HD22 H 59.052 48.656 65.356 1.00 . A A .  35 LEU HD22 1 1 
       15 69506 1 1  37 LEU HD23 H 57.803 48.794 66.591 1.00 . A A .  35 LEU HD23 1 1 
       15 69507 1 1  37 LEU HG   H 58.720 50.832 67.430 1.00 . A A .  35 LEU HG   1 1 
       15 69508 1 1  37 LEU N    N 60.406 50.840 68.993 1.00 . A A .  35 LEU N    1 1 
       15 69509 1 1  37 LEU O    O 63.635 50.166 67.908 1.00 . A A .  35 LEU O    1 1 
       15 69510 1 1  38 ARG C    C 64.732 51.998 69.813 1.00 . A A .  36 ARG C    1 1 
       15 69511 1 1  38 ARG CA   C 64.062 52.723 68.650 1.00 . A A .  36 ARG CA   1 1 
       15 69512 1 1  38 ARG CB   C 63.899 54.203 69.009 1.00 . A A .  36 ARG CB   1 1 
       15 69513 1 1  38 ARG CD   C 65.113 56.356 69.385 1.00 . A A .  36 ARG CD   1 1 
       15 69514 1 1  38 ARG CG   C 65.276 54.869 69.064 1.00 . A A .  36 ARG CG   1 1 
       15 69515 1 1  38 ARG CZ   C 64.833 57.710 71.375 1.00 . A A .  36 ARG CZ   1 1 
       15 69516 1 1  38 ARG H    H 61.910 52.627 68.570 1.00 . A A .  36 ARG H    1 1 
       15 69517 1 1  38 ARG HA   H 64.668 52.625 67.761 1.00 . A A .  36 ARG HA   1 1 
       15 69518 1 1  38 ARG HB2  H 63.294 54.690 68.263 1.00 . A A .  36 ARG HB2  1 1 
       15 69519 1 1  38 ARG HB3  H 63.423 54.289 69.973 1.00 . A A .  36 ARG HB3  1 1 
       15 69520 1 1  38 ARG HD2  H 66.028 56.878 69.148 1.00 . A A .  36 ARG HD2  1 1 
       15 69521 1 1  38 ARG HD3  H 64.304 56.765 68.799 1.00 . A A .  36 ARG HD3  1 1 
       15 69522 1 1  38 ARG HE   H 64.597 55.737 71.384 1.00 . A A .  36 ARG HE   1 1 
       15 69523 1 1  38 ARG HG2  H 65.873 54.397 69.830 1.00 . A A .  36 ARG HG2  1 1 
       15 69524 1 1  38 ARG HG3  H 65.767 54.761 68.107 1.00 . A A .  36 ARG HG3  1 1 
       15 69525 1 1  38 ARG HH11 H 65.301 58.645 69.668 1.00 . A A .  36 ARG HH11 1 1 
       15 69526 1 1  38 ARG HH12 H 65.130 59.664 71.058 1.00 . A A .  36 ARG HH12 1 1 
       15 69527 1 1  38 ARG HH21 H 64.361 57.051 73.205 1.00 . A A .  36 ARG HH21 1 1 
       15 69528 1 1  38 ARG HH22 H 64.593 58.762 73.061 1.00 . A A .  36 ARG HH22 1 1 
       15 69529 1 1  38 ARG N    N 62.728 52.104 68.423 1.00 . A A .  36 ARG N    1 1 
       15 69530 1 1  38 ARG NE   N 64.810 56.521 70.835 1.00 . A A .  36 ARG NE   1 1 
       15 69531 1 1  38 ARG NH1  N 65.108 58.754 70.643 1.00 . A A .  36 ARG NH1  1 1 
       15 69532 1 1  38 ARG NH2  N 64.575 57.852 72.646 1.00 . A A .  36 ARG NH2  1 1 
       15 69533 1 1  38 ARG O    O 65.940 51.994 69.945 1.00 . A A .  36 ARG O    1 1 
       15 69534 1 1  39 ARG C    C 65.215 49.349 71.298 1.00 . A A .  37 ARG C    1 1 
       15 69535 1 1  39 ARG CA   C 64.541 50.633 71.806 1.00 . A A .  37 ARG CA   1 1 
       15 69536 1 1  39 ARG CB   C 63.413 50.270 72.784 1.00 . A A .  37 ARG CB   1 1 
       15 69537 1 1  39 ARG CD   C 62.987 49.633 75.161 1.00 . A A .  37 ARG CD   1 1 
       15 69538 1 1  39 ARG CG   C 63.877 50.461 74.231 1.00 . A A .  37 ARG CG   1 1 
       15 69539 1 1  39 ARG CZ   C 63.160 50.962 77.181 1.00 . A A .  37 ARG CZ   1 1 
       15 69540 1 1  39 ARG H    H 62.973 51.370 70.525 1.00 . A A .  37 ARG H    1 1 
       15 69541 1 1  39 ARG HA   H 65.270 51.255 72.301 1.00 . A A .  37 ARG HA   1 1 
       15 69542 1 1  39 ARG HB2  H 62.564 50.909 72.597 1.00 . A A .  37 ARG HB2  1 1 
       15 69543 1 1  39 ARG HB3  H 63.123 49.239 72.635 1.00 . A A .  37 ARG HB3  1 1 
       15 69544 1 1  39 ARG HD2  H 61.959 49.948 75.049 1.00 . A A .  37 ARG HD2  1 1 
       15 69545 1 1  39 ARG HD3  H 63.071 48.586 74.903 1.00 . A A .  37 ARG HD3  1 1 
       15 69546 1 1  39 ARG HE   H 63.890 49.119 77.049 1.00 . A A .  37 ARG HE   1 1 
       15 69547 1 1  39 ARG HG2  H 64.903 50.138 74.328 1.00 . A A .  37 ARG HG2  1 1 
       15 69548 1 1  39 ARG HG3  H 63.799 51.506 74.497 1.00 . A A .  37 ARG HG3  1 1 
       15 69549 1 1  39 ARG HH11 H 62.242 51.776 75.600 1.00 . A A .  37 ARG HH11 1 1 
       15 69550 1 1  39 ARG HH12 H 62.333 52.777 77.012 1.00 . A A .  37 ARG HH12 1 1 
       15 69551 1 1  39 ARG HH21 H 64.017 50.410 78.905 1.00 . A A .  37 ARG HH21 1 1 
       15 69552 1 1  39 ARG HH22 H 63.337 52.003 78.883 1.00 . A A .  37 ARG HH22 1 1 
       15 69553 1 1  39 ARG N    N 63.953 51.371 70.656 1.00 . A A .  37 ARG N    1 1 
       15 69554 1 1  39 ARG NE   N 63.416 49.834 76.574 1.00 . A A .  37 ARG NE   1 1 
       15 69555 1 1  39 ARG NH1  N 62.529 51.913 76.548 1.00 . A A .  37 ARG NH1  1 1 
       15 69556 1 1  39 ARG NH2  N 63.535 51.139 78.419 1.00 . A A .  37 ARG NH2  1 1 
       15 69557 1 1  39 ARG O    O 66.299 48.993 71.716 1.00 . A A .  37 ARG O    1 1 
       15 69558 1 1  40 TYR C    C 66.135 47.590 68.774 1.00 . A A .  38 TYR C    1 1 
       15 69559 1 1  40 TYR CA   C 65.123 47.352 69.905 1.00 . A A .  38 TYR CA   1 1 
       15 69560 1 1  40 TYR CB   C 63.981 46.475 69.397 1.00 . A A .  38 TYR CB   1 1 
       15 69561 1 1  40 TYR CD1  C 63.380 44.961 71.313 1.00 . A A .  38 TYR CD1  1 1 
       15 69562 1 1  40 TYR CD2  C 62.023 46.926 70.907 1.00 . A A .  38 TYR CD2  1 1 
       15 69563 1 1  40 TYR CE1  C 62.574 44.627 72.404 1.00 . A A .  38 TYR CE1  1 1 
       15 69564 1 1  40 TYR CE2  C 61.215 46.597 71.999 1.00 . A A .  38 TYR CE2  1 1 
       15 69565 1 1  40 TYR CG   C 63.103 46.109 70.564 1.00 . A A .  38 TYR CG   1 1 
       15 69566 1 1  40 TYR CZ   C 61.489 45.444 72.749 1.00 . A A .  38 TYR CZ   1 1 
       15 69567 1 1  40 TYR H    H 63.665 48.950 70.139 1.00 . A A .  38 TYR H    1 1 
       15 69568 1 1  40 TYR HA   H 65.620 46.839 70.715 1.00 . A A .  38 TYR HA   1 1 
       15 69569 1 1  40 TYR HB2  H 63.403 47.020 68.665 1.00 . A A .  38 TYR HB2  1 1 
       15 69570 1 1  40 TYR HB3  H 64.381 45.578 68.951 1.00 . A A .  38 TYR HB3  1 1 
       15 69571 1 1  40 TYR HD1  H 64.218 44.334 71.050 1.00 . A A .  38 TYR HD1  1 1 
       15 69572 1 1  40 TYR HD2  H 61.811 47.809 70.325 1.00 . A A .  38 TYR HD2  1 1 
       15 69573 1 1  40 TYR HE1  H 62.786 43.737 72.978 1.00 . A A .  38 TYR HE1  1 1 
       15 69574 1 1  40 TYR HE2  H 60.383 47.233 72.266 1.00 . A A .  38 TYR HE2  1 1 
       15 69575 1 1  40 TYR HH   H 60.296 45.925 74.160 1.00 . A A .  38 TYR HH   1 1 
       15 69576 1 1  40 TYR N    N 64.554 48.641 70.424 1.00 . A A .  38 TYR N    1 1 
       15 69577 1 1  40 TYR O    O 67.235 47.072 68.802 1.00 . A A .  38 TYR O    1 1 
       15 69578 1 1  40 TYR OH   O 60.694 45.117 73.828 1.00 . A A .  38 TYR OH   1 1 
       15 69579 1 1  41 GLY C    C 66.548 50.084 66.250 1.00 . A A .  39 GLY C    1 1 
       15 69580 1 1  41 GLY CA   C 66.722 48.635 66.669 1.00 . A A .  39 GLY CA   1 1 
       15 69581 1 1  41 GLY H    H 64.908 48.781 67.783 1.00 . A A .  39 GLY H    1 1 
       15 69582 1 1  41 GLY HA2  H 67.737 48.469 66.996 1.00 . A A .  39 GLY HA2  1 1 
       15 69583 1 1  41 GLY HA3  H 66.496 47.991 65.836 1.00 . A A .  39 GLY HA3  1 1 
       15 69584 1 1  41 GLY N    N 65.784 48.364 67.785 1.00 . A A .  39 GLY N    1 1 
       15 69585 1 1  41 GLY O    O 65.441 50.556 66.083 1.00 . A A .  39 GLY O    1 1 
       15 69586 1 1  42 LYS C    C 66.329 52.391 64.735 1.00 . A A .  40 LYS C    1 1 
       15 69587 1 1  42 LYS CA   C 67.505 52.233 65.700 1.00 . A A .  40 LYS CA   1 1 
       15 69588 1 1  42 LYS CB   C 68.798 52.701 65.009 1.00 . A A .  40 LYS CB   1 1 
       15 69589 1 1  42 LYS CD   C 70.962 51.979 63.969 1.00 . A A .  40 LYS CD   1 1 
       15 69590 1 1  42 LYS CE   C 71.461 50.879 63.028 1.00 . A A .  40 LYS CE   1 1 
       15 69591 1 1  42 LYS CG   C 69.700 51.502 64.702 1.00 . A A .  40 LYS CG   1 1 
       15 69592 1 1  42 LYS H    H 68.505 50.404 66.250 1.00 . A A .  40 LYS H    1 1 
       15 69593 1 1  42 LYS HA   H 67.327 52.835 66.580 1.00 . A A .  40 LYS HA   1 1 
       15 69594 1 1  42 LYS HB2  H 68.551 53.202 64.084 1.00 . A A .  40 LYS HB2  1 1 
       15 69595 1 1  42 LYS HB3  H 69.325 53.385 65.657 1.00 . A A .  40 LYS HB3  1 1 
       15 69596 1 1  42 LYS HD2  H 70.734 52.866 63.395 1.00 . A A .  40 LYS HD2  1 1 
       15 69597 1 1  42 LYS HD3  H 71.732 52.208 64.691 1.00 . A A .  40 LYS HD3  1 1 
       15 69598 1 1  42 LYS HE2  H 71.372 49.919 63.514 1.00 . A A .  40 LYS HE2  1 1 
       15 69599 1 1  42 LYS HE3  H 70.867 50.884 62.124 1.00 . A A .  40 LYS HE3  1 1 
       15 69600 1 1  42 LYS HG2  H 69.980 51.016 65.626 1.00 . A A .  40 LYS HG2  1 1 
       15 69601 1 1  42 LYS HG3  H 69.166 50.806 64.077 1.00 . A A .  40 LYS HG3  1 1 
       15 69602 1 1  42 LYS HZ1  H 73.501 50.708 63.411 1.00 . A A .  40 LYS HZ1  1 1 
       15 69603 1 1  42 LYS HZ2  H 73.059 52.156 62.639 1.00 . A A .  40 LYS HZ2  1 1 
       15 69604 1 1  42 LYS HZ3  H 73.104 50.702 61.762 1.00 . A A .  40 LYS HZ3  1 1 
       15 69605 1 1  42 LYS N    N 67.623 50.803 66.095 1.00 . A A .  40 LYS N    1 1 
       15 69606 1 1  42 LYS NZ   N 72.889 51.131 62.684 1.00 . A A .  40 LYS NZ   1 1 
       15 69607 1 1  42 LYS O    O 66.073 51.536 63.915 1.00 . A A .  40 LYS O    1 1 
       15 69608 1 1  43 VAL C    C 65.164 54.117 62.532 1.00 . A A .  41 VAL C    1 1 
       15 69609 1 1  43 VAL CA   C 64.522 53.683 63.835 1.00 . A A .  41 VAL CA   1 1 
       15 69610 1 1  43 VAL CB   C 63.570 54.767 64.335 1.00 . A A .  41 VAL CB   1 1 
       15 69611 1 1  43 VAL CG1  C 62.601 55.145 63.211 1.00 . A A .  41 VAL CG1  1 1 
       15 69612 1 1  43 VAL CG2  C 62.782 54.238 65.540 1.00 . A A .  41 VAL CG2  1 1 
       15 69613 1 1  43 VAL H    H 65.882 54.193 65.430 1.00 . A A .  41 VAL H    1 1 
       15 69614 1 1  43 VAL HA   H 63.990 52.753 63.693 1.00 . A A .  41 VAL HA   1 1 
       15 69615 1 1  43 VAL HB   H 64.139 55.637 64.627 1.00 . A A .  41 VAL HB   1 1 
       15 69616 1 1  43 VAL HG11 H 61.806 55.754 63.609 1.00 . A A .  41 VAL HG11 1 1 
       15 69617 1 1  43 VAL HG12 H 62.183 54.247 62.775 1.00 . A A .  41 VAL HG12 1 1 
       15 69618 1 1  43 VAL HG13 H 63.133 55.700 62.453 1.00 . A A .  41 VAL HG13 1 1 
       15 69619 1 1  43 VAL HG21 H 62.588 55.049 66.222 1.00 . A A .  41 VAL HG21 1 1 
       15 69620 1 1  43 VAL HG22 H 63.358 53.478 66.045 1.00 . A A .  41 VAL HG22 1 1 
       15 69621 1 1  43 VAL HG23 H 61.846 53.816 65.205 1.00 . A A .  41 VAL HG23 1 1 
       15 69622 1 1  43 VAL N    N 65.637 53.489 64.794 1.00 . A A .  41 VAL N    1 1 
       15 69623 1 1  43 VAL O    O 65.569 55.253 62.383 1.00 . A A .  41 VAL O    1 1 
       15 69624 1 1  44 LEU C    C 65.376 54.903 59.799 1.00 . A A .  42 LEU C    1 1 
       15 69625 1 1  44 LEU CA   C 65.997 53.616 60.349 1.00 . A A .  42 LEU CA   1 1 
       15 69626 1 1  44 LEU CB   C 65.903 52.499 59.301 1.00 . A A .  42 LEU CB   1 1 
       15 69627 1 1  44 LEU CD1  C 67.500 54.071 58.114 1.00 . A A .  42 LEU CD1  1 1 
       15 69628 1 1  44 LEU CD2  C 68.274 51.818 58.768 1.00 . A A .  42 LEU CD2  1 1 
       15 69629 1 1  44 LEU CG   C 67.065 52.614 58.287 1.00 . A A .  42 LEU CG   1 1 
       15 69630 1 1  44 LEU H    H 65.021 52.297 61.745 1.00 . A A .  42 LEU H    1 1 
       15 69631 1 1  44 LEU HA   H 67.034 53.797 60.579 1.00 . A A .  42 LEU HA   1 1 
       15 69632 1 1  44 LEU HB2  H 65.951 51.540 59.797 1.00 . A A .  42 LEU HB2  1 1 
       15 69633 1 1  44 LEU HB3  H 64.962 52.581 58.776 1.00 . A A .  42 LEU HB3  1 1 
       15 69634 1 1  44 LEU HD11 H 68.363 54.105 57.479 1.00 . A A .  42 LEU HD11 1 1 
       15 69635 1 1  44 LEU HD12 H 67.761 54.490 59.070 1.00 . A A .  42 LEU HD12 1 1 
       15 69636 1 1  44 LEU HD13 H 66.696 54.639 57.671 1.00 . A A .  42 LEU HD13 1 1 
       15 69637 1 1  44 LEU HD21 H 69.079 51.935 58.055 1.00 . A A .  42 LEU HD21 1 1 
       15 69638 1 1  44 LEU HD22 H 68.012 50.776 58.849 1.00 . A A .  42 LEU HD22 1 1 
       15 69639 1 1  44 LEU HD23 H 68.592 52.191 59.730 1.00 . A A .  42 LEU HD23 1 1 
       15 69640 1 1  44 LEU HG   H 66.742 52.225 57.332 1.00 . A A .  42 LEU HG   1 1 
       15 69641 1 1  44 LEU N    N 65.317 53.223 61.602 1.00 . A A .  42 LEU N    1 1 
       15 69642 1 1  44 LEU O    O 64.399 54.876 59.078 1.00 . A A .  42 LEU O    1 1 
       15 69643 1 1  45 THR C    C 63.955 57.305 59.372 1.00 . A A .  43 THR C    1 1 
       15 69644 1 1  45 THR CA   C 65.461 57.346 59.640 1.00 . A A .  43 THR CA   1 1 
       15 69645 1 1  45 THR CB   C 66.188 57.713 58.348 1.00 . A A .  43 THR CB   1 1 
       15 69646 1 1  45 THR CG2  C 65.974 59.197 58.047 1.00 . A A .  43 THR CG2  1 1 
       15 69647 1 1  45 THR H    H 66.758 55.997 60.703 1.00 . A A .  43 THR H    1 1 
       15 69648 1 1  45 THR HA   H 65.667 58.100 60.385 1.00 . A A .  43 THR HA   1 1 
       15 69649 1 1  45 THR HB   H 65.795 57.124 57.535 1.00 . A A .  43 THR HB   1 1 
       15 69650 1 1  45 THR HG1  H 68.041 58.293 58.470 1.00 . A A .  43 THR HG1  1 1 
       15 69651 1 1  45 THR HG21 H 66.399 59.791 58.842 1.00 . A A .  43 THR HG21 1 1 
       15 69652 1 1  45 THR HG22 H 64.915 59.400 57.973 1.00 . A A .  43 THR HG22 1 1 
       15 69653 1 1  45 THR HG23 H 66.453 59.449 57.113 1.00 . A A .  43 THR HG23 1 1 
       15 69654 1 1  45 THR N    N 65.964 56.024 60.131 1.00 . A A .  43 THR N    1 1 
       15 69655 1 1  45 THR O    O 63.508 56.840 58.341 1.00 . A A .  43 THR O    1 1 
       15 69656 1 1  45 THR OG1  O 67.578 57.453 58.495 1.00 . A A .  43 THR OG1  1 1 
       15 69657 1 1  46 GLU C    C 61.146 59.137 60.651 1.00 . A A .  44 GLU C    1 1 
       15 69658 1 1  46 GLU CA   C 61.697 57.831 60.074 1.00 . A A .  44 GLU CA   1 1 
       15 69659 1 1  46 GLU CB   C 61.060 56.631 60.780 1.00 . A A .  44 GLU CB   1 1 
       15 69660 1 1  46 GLU CD   C 59.991 55.612 58.762 1.00 . A A .  44 GLU CD   1 1 
       15 69661 1 1  46 GLU CG   C 59.728 56.288 60.110 1.00 . A A .  44 GLU CG   1 1 
       15 69662 1 1  46 GLU H    H 63.556 58.200 61.094 1.00 . A A .  44 GLU H    1 1 
       15 69663 1 1  46 GLU HA   H 61.480 57.789 59.016 1.00 . A A .  44 GLU HA   1 1 
       15 69664 1 1  46 GLU HB2  H 61.724 55.782 60.711 1.00 . A A .  44 GLU HB2  1 1 
       15 69665 1 1  46 GLU HB3  H 60.887 56.869 61.819 1.00 . A A .  44 GLU HB3  1 1 
       15 69666 1 1  46 GLU HG2  H 59.167 55.618 60.744 1.00 . A A .  44 GLU HG2  1 1 
       15 69667 1 1  46 GLU HG3  H 59.163 57.190 59.951 1.00 . A A .  44 GLU HG3  1 1 
       15 69668 1 1  46 GLU N    N 63.173 57.813 60.279 1.00 . A A .  44 GLU N    1 1 
       15 69669 1 1  46 GLU O    O 60.413 59.146 61.620 1.00 . A A .  44 GLU O    1 1 
       15 69670 1 1  46 GLU OE1  O 60.986 54.914 58.656 1.00 . A A .  44 GLU OE1  1 1 
       15 69671 1 1  46 GLU OE2  O 59.195 55.806 57.858 1.00 . A A .  44 GLU OE2  1 1 
       15 69672 1 1  47 HIS C    C 59.514 61.544 60.736 1.00 . A A .  45 HIS C    1 1 
       15 69673 1 1  47 HIS CA   C 61.032 61.564 60.558 1.00 . A A .  45 HIS CA   1 1 
       15 69674 1 1  47 HIS CB   C 61.402 62.647 59.543 1.00 . A A .  45 HIS CB   1 1 
       15 69675 1 1  47 HIS CD2  C 60.989 61.961 57.040 1.00 . A A .  45 HIS CD2  1 1 
       15 69676 1 1  47 HIS CE1  C 58.856 62.351 56.955 1.00 . A A .  45 HIS CE1  1 1 
       15 69677 1 1  47 HIS CG   C 60.620 62.422 58.278 1.00 . A A .  45 HIS CG   1 1 
       15 69678 1 1  47 HIS H    H 62.108 60.205 59.285 1.00 . A A .  45 HIS H    1 1 
       15 69679 1 1  47 HIS HA   H 61.504 61.783 61.504 1.00 . A A .  45 HIS HA   1 1 
       15 69680 1 1  47 HIS HB2  H 61.163 63.618 59.950 1.00 . A A .  45 HIS HB2  1 1 
       15 69681 1 1  47 HIS HB3  H 62.458 62.595 59.328 1.00 . A A .  45 HIS HB3  1 1 
       15 69682 1 1  47 HIS HD1  H 58.685 63.006 58.923 1.00 . A A .  45 HIS HD1  1 1 
       15 69683 1 1  47 HIS HD2  H 61.991 61.675 56.754 1.00 . A A .  45 HIS HD2  1 1 
       15 69684 1 1  47 HIS HE1  H 57.838 62.436 56.604 1.00 . A A .  45 HIS HE1  1 1 
       15 69685 1 1  47 HIS HE2  H 59.843 61.629 55.274 1.00 . A A .  45 HIS HE2  1 1 
       15 69686 1 1  47 HIS N    N 61.510 60.243 60.060 1.00 . A A .  45 HIS N    1 1 
       15 69687 1 1  47 HIS ND1  N 59.254 62.666 58.201 1.00 . A A .  45 HIS ND1  1 1 
       15 69688 1 1  47 HIS NE2  N 59.875 61.916 56.211 1.00 . A A .  45 HIS NE2  1 1 
       15 69689 1 1  47 HIS O    O 58.929 62.493 61.217 1.00 . A A .  45 HIS O    1 1 
       15 69690 1 1  48 VAL C    C 56.969 61.020 61.826 1.00 . A A .  46 VAL C    1 1 
       15 69691 1 1  48 VAL CA   C 57.386 60.406 60.489 1.00 . A A .  46 VAL CA   1 1 
       15 69692 1 1  48 VAL CB   C 56.943 58.943 60.428 1.00 . A A .  46 VAL CB   1 1 
       15 69693 1 1  48 VAL CG1  C 55.494 58.818 60.913 1.00 . A A .  46 VAL CG1  1 1 
       15 69694 1 1  48 VAL CG2  C 57.047 58.443 58.984 1.00 . A A .  46 VAL CG2  1 1 
       15 69695 1 1  48 VAL H    H 59.358 59.725 59.954 1.00 . A A .  46 VAL H    1 1 
       15 69696 1 1  48 VAL HA   H 56.922 60.954 59.687 1.00 . A A .  46 VAL HA   1 1 
       15 69697 1 1  48 VAL HB   H 57.583 58.350 61.063 1.00 . A A .  46 VAL HB   1 1 
       15 69698 1 1  48 VAL HG11 H 54.932 59.684 60.597 1.00 . A A .  46 VAL HG11 1 1 
       15 69699 1 1  48 VAL HG12 H 55.483 58.759 61.991 1.00 . A A .  46 VAL HG12 1 1 
       15 69700 1 1  48 VAL HG13 H 55.048 57.927 60.497 1.00 . A A .  46 VAL HG13 1 1 
       15 69701 1 1  48 VAL HG21 H 58.031 58.662 58.597 1.00 . A A .  46 VAL HG21 1 1 
       15 69702 1 1  48 VAL HG22 H 56.305 58.937 58.378 1.00 . A A .  46 VAL HG22 1 1 
       15 69703 1 1  48 VAL HG23 H 56.879 57.375 58.958 1.00 . A A .  46 VAL HG23 1 1 
       15 69704 1 1  48 VAL N    N 58.868 60.477 60.346 1.00 . A A .  46 VAL N    1 1 
       15 69705 1 1  48 VAL O    O 56.221 61.973 61.872 1.00 . A A .  46 VAL O    1 1 
       15 69706 1 1  49 ALA C    C 57.687 62.469 64.341 1.00 . A A .  47 ALA C    1 1 
       15 69707 1 1  49 ALA CA   C 57.090 61.069 64.234 1.00 . A A .  47 ALA CA   1 1 
       15 69708 1 1  49 ALA CB   C 57.634 60.180 65.349 1.00 . A A .  47 ALA CB   1 1 
       15 69709 1 1  49 ALA H    H 58.068 59.733 62.853 1.00 . A A .  47 ALA H    1 1 
       15 69710 1 1  49 ALA HA   H 56.017 61.137 64.312 1.00 . A A .  47 ALA HA   1 1 
       15 69711 1 1  49 ALA HB1  H 58.588 59.769 65.051 1.00 . A A .  47 ALA HB1  1 1 
       15 69712 1 1  49 ALA HB2  H 56.938 59.377 65.532 1.00 . A A .  47 ALA HB2  1 1 
       15 69713 1 1  49 ALA HB3  H 57.757 60.763 66.250 1.00 . A A .  47 ALA HB3  1 1 
       15 69714 1 1  49 ALA N    N 57.457 60.495 62.910 1.00 . A A .  47 ALA N    1 1 
       15 69715 1 1  49 ALA O    O 57.052 63.394 64.805 1.00 . A A .  47 ALA O    1 1 
       15 69716 1 1  50 ASP C    C 58.806 64.855 62.894 1.00 . A A .  48 ASP C    1 1 
       15 69717 1 1  50 ASP CA   C 59.520 63.983 63.920 1.00 . A A .  48 ASP CA   1 1 
       15 69718 1 1  50 ASP CB   C 61.007 63.869 63.578 1.00 . A A .  48 ASP CB   1 1 
       15 69719 1 1  50 ASP CG   C 61.753 65.099 64.099 1.00 . A A .  48 ASP CG   1 1 
       15 69720 1 1  50 ASP H    H 59.376 61.881 63.488 1.00 . A A .  48 ASP H    1 1 
       15 69721 1 1  50 ASP HA   H 59.400 64.422 64.905 1.00 . A A .  48 ASP HA   1 1 
       15 69722 1 1  50 ASP HB2  H 61.413 62.980 64.039 1.00 . A A .  48 ASP HB2  1 1 
       15 69723 1 1  50 ASP HB3  H 61.127 63.806 62.507 1.00 . A A .  48 ASP HB3  1 1 
       15 69724 1 1  50 ASP N    N 58.893 62.637 63.881 1.00 . A A .  48 ASP N    1 1 
       15 69725 1 1  50 ASP O    O 59.345 65.822 62.398 1.00 . A A .  48 ASP O    1 1 
       15 69726 1 1  50 ASP OD1  O 61.945 65.185 65.300 1.00 . A A .  48 ASP OD1  1 1 
       15 69727 1 1  50 ASP OD2  O 62.120 65.934 63.287 1.00 . A A .  48 ASP OD2  1 1 
       15 69728 1 1  51 ALA C    C 55.821 66.204 62.397 1.00 . A A .  49 ALA C    1 1 
       15 69729 1 1  51 ALA CA   C 56.794 65.323 61.614 1.00 . A A .  49 ALA CA   1 1 
       15 69730 1 1  51 ALA CB   C 56.013 64.390 60.686 1.00 . A A .  49 ALA CB   1 1 
       15 69731 1 1  51 ALA H    H 57.169 63.741 63.014 1.00 . A A .  49 ALA H    1 1 
       15 69732 1 1  51 ALA HA   H 57.456 65.944 61.032 1.00 . A A .  49 ALA HA   1 1 
       15 69733 1 1  51 ALA HB1  H 55.213 63.920 61.238 1.00 . A A .  49 ALA HB1  1 1 
       15 69734 1 1  51 ALA HB2  H 56.676 63.633 60.295 1.00 . A A .  49 ALA HB2  1 1 
       15 69735 1 1  51 ALA HB3  H 55.597 64.961 59.869 1.00 . A A .  49 ALA HB3  1 1 
       15 69736 1 1  51 ALA N    N 57.580 64.519 62.588 1.00 . A A .  49 ALA N    1 1 
       15 69737 1 1  51 ALA O    O 55.278 67.160 61.883 1.00 . A A .  49 ALA O    1 1 
       15 69738 1 1  52 GLU C    C 55.111 68.177 64.398 1.00 . A A .  50 GLU C    1 1 
       15 69739 1 1  52 GLU CA   C 54.674 66.715 64.466 1.00 . A A .  50 GLU CA   1 1 
       15 69740 1 1  52 GLU CB   C 54.724 66.250 65.920 1.00 . A A .  50 GLU CB   1 1 
       15 69741 1 1  52 GLU CD   C 54.585 64.259 67.421 1.00 . A A .  50 GLU CD   1 1 
       15 69742 1 1  52 GLU CG   C 54.321 64.778 66.007 1.00 . A A .  50 GLU CG   1 1 
       15 69743 1 1  52 GLU H    H 56.058 65.119 64.044 1.00 . A A .  50 GLU H    1 1 
       15 69744 1 1  52 GLU HA   H 53.671 66.614 64.088 1.00 . A A .  50 GLU HA   1 1 
       15 69745 1 1  52 GLU HB2  H 55.726 66.373 66.303 1.00 . A A .  50 GLU HB2  1 1 
       15 69746 1 1  52 GLU HB3  H 54.038 66.843 66.507 1.00 . A A .  50 GLU HB3  1 1 
       15 69747 1 1  52 GLU HG2  H 53.270 64.680 65.780 1.00 . A A .  50 GLU HG2  1 1 
       15 69748 1 1  52 GLU HG3  H 54.900 64.202 65.301 1.00 . A A .  50 GLU HG3  1 1 
       15 69749 1 1  52 GLU N    N 55.604 65.892 63.646 1.00 . A A .  50 GLU N    1 1 
       15 69750 1 1  52 GLU O    O 54.308 69.075 64.247 1.00 . A A .  50 GLU O    1 1 
       15 69751 1 1  52 GLU OE1  O 55.092 65.024 68.225 1.00 . A A .  50 GLU OE1  1 1 
       15 69752 1 1  52 GLU OE2  O 54.277 63.108 67.675 1.00 . A A .  50 GLU OE2  1 1 
       15 69753 1 1  53 LEU C    C 56.335 70.517 63.229 1.00 . A A .  51 LEU C    1 1 
       15 69754 1 1  53 LEU CA   C 56.897 69.812 64.470 1.00 . A A .  51 LEU CA   1 1 
       15 69755 1 1  53 LEU CB   C 58.444 69.829 64.454 1.00 . A A .  51 LEU CB   1 1 
       15 69756 1 1  53 LEU CD1  C 58.787 67.327 64.497 1.00 . A A .  51 LEU CD1  1 1 
       15 69757 1 1  53 LEU CD2  C 58.417 68.509 62.308 1.00 . A A .  51 LEU CD2  1 1 
       15 69758 1 1  53 LEU CG   C 59.034 68.620 63.706 1.00 . A A .  51 LEU CG   1 1 
       15 69759 1 1  53 LEU H    H 57.005 67.675 64.645 1.00 . A A .  51 LEU H    1 1 
       15 69760 1 1  53 LEU HA   H 56.550 70.334 65.351 1.00 . A A .  51 LEU HA   1 1 
       15 69761 1 1  53 LEU HB2  H 58.783 70.734 63.979 1.00 . A A .  51 LEU HB2  1 1 
       15 69762 1 1  53 LEU HB3  H 58.803 69.813 65.473 1.00 . A A .  51 LEU HB3  1 1 
       15 69763 1 1  53 LEU HD11 H 59.681 66.721 64.480 1.00 . A A .  51 LEU HD11 1 1 
       15 69764 1 1  53 LEU HD12 H 57.972 66.778 64.053 1.00 . A A .  51 LEU HD12 1 1 
       15 69765 1 1  53 LEU HD13 H 58.540 67.567 65.522 1.00 . A A .  51 LEU HD13 1 1 
       15 69766 1 1  53 LEU HD21 H 58.350 69.491 61.865 1.00 . A A .  51 LEU HD21 1 1 
       15 69767 1 1  53 LEU HD22 H 57.435 68.076 62.380 1.00 . A A .  51 LEU HD22 1 1 
       15 69768 1 1  53 LEU HD23 H 59.040 67.882 61.688 1.00 . A A .  51 LEU HD23 1 1 
       15 69769 1 1  53 LEU HG   H 60.101 68.764 63.608 1.00 . A A .  51 LEU HG   1 1 
       15 69770 1 1  53 LEU N    N 56.387 68.416 64.517 1.00 . A A .  51 LEU N    1 1 
       15 69771 1 1  53 LEU O    O 56.274 69.957 62.156 1.00 . A A .  51 LEU O    1 1 
       15 69772 1 1  54 GLU C    C 54.205 71.646 61.593 1.00 . A A .  52 GLU C    1 1 
       15 69773 1 1  54 GLU CA   C 55.334 72.483 62.213 1.00 . A A .  52 GLU CA   1 1 
       15 69774 1 1  54 GLU CB   C 56.432 72.726 61.169 1.00 . A A .  52 GLU CB   1 1 
       15 69775 1 1  54 GLU CD   C 56.372 75.228 61.183 1.00 . A A .  52 GLU CD   1 1 
       15 69776 1 1  54 GLU CG   C 57.211 73.996 61.527 1.00 . A A .  52 GLU CG   1 1 
       15 69777 1 1  54 GLU H    H 55.953 72.176 64.255 1.00 . A A .  52 GLU H    1 1 
       15 69778 1 1  54 GLU HA   H 54.937 73.428 62.552 1.00 . A A .  52 GLU HA   1 1 
       15 69779 1 1  54 GLU HB2  H 57.107 71.884 61.154 1.00 . A A .  52 GLU HB2  1 1 
       15 69780 1 1  54 GLU HB3  H 55.985 72.844 60.194 1.00 . A A .  52 GLU HB3  1 1 
       15 69781 1 1  54 GLU HG2  H 57.435 73.994 62.584 1.00 . A A .  52 GLU HG2  1 1 
       15 69782 1 1  54 GLU HG3  H 58.133 74.022 60.964 1.00 . A A .  52 GLU HG3  1 1 
       15 69783 1 1  54 GLU N    N 55.907 71.744 63.376 1.00 . A A .  52 GLU N    1 1 
       15 69784 1 1  54 GLU O    O 54.194 70.437 61.695 1.00 . A A .  52 GLU O    1 1 
       15 69785 1 1  54 GLU OE1  O 56.201 75.494 60.004 1.00 . A A .  52 GLU OE1  1 1 
       15 69786 1 1  54 GLU OE2  O 55.914 75.884 62.103 1.00 . A A .  52 GLU OE2  1 1 
       15 69787 1 1  55 PRO C    C 52.598 70.595 59.226 1.00 . A A .  53 PRO C    1 1 
       15 69788 1 1  55 PRO CA   C 52.120 71.572 60.305 1.00 . A A .  53 PRO CA   1 1 
       15 69789 1 1  55 PRO CB   C 51.271 72.696 59.688 1.00 . A A .  53 PRO CB   1 1 
       15 69790 1 1  55 PRO CD   C 53.174 73.739 60.772 1.00 . A A .  53 PRO CD   1 1 
       15 69791 1 1  55 PRO CG   C 52.156 73.902 59.645 1.00 . A A .  53 PRO CG   1 1 
       15 69792 1 1  55 PRO HA   H 51.541 71.048 61.048 1.00 . A A .  53 PRO HA   1 1 
       15 69793 1 1  55 PRO HB2  H 50.956 72.424 58.689 1.00 . A A .  53 PRO HB2  1 1 
       15 69794 1 1  55 PRO HB3  H 50.408 72.895 60.308 1.00 . A A .  53 PRO HB3  1 1 
       15 69795 1 1  55 PRO HD2  H 54.129 74.149 60.480 1.00 . A A .  53 PRO HD2  1 1 
       15 69796 1 1  55 PRO HD3  H 52.818 74.205 61.677 1.00 . A A .  53 PRO HD3  1 1 
       15 69797 1 1  55 PRO HG2  H 52.663 73.955 58.689 1.00 . A A .  53 PRO HG2  1 1 
       15 69798 1 1  55 PRO HG3  H 51.575 74.797 59.806 1.00 . A A .  53 PRO HG3  1 1 
       15 69799 1 1  55 PRO N    N 53.261 72.283 60.951 1.00 . A A .  53 PRO N    1 1 
       15 69800 1 1  55 PRO O    O 52.716 70.943 58.067 1.00 . A A .  53 PRO O    1 1 
       15 69801 1 1  56 LEU C    C 52.289 68.172 57.521 1.00 . A A .  54 LEU C    1 1 
       15 69802 1 1  56 LEU CA   C 53.361 68.382 58.593 1.00 . A A .  54 LEU CA   1 1 
       15 69803 1 1  56 LEU CB   C 53.672 67.046 59.284 1.00 . A A .  54 LEU CB   1 1 
       15 69804 1 1  56 LEU CD1  C 51.235 66.916 59.876 1.00 . A A .  54 LEU CD1  1 1 
       15 69805 1 1  56 LEU CD2  C 52.856 65.351 60.957 1.00 . A A .  54 LEU CD2  1 1 
       15 69806 1 1  56 LEU CG   C 52.663 66.775 60.411 1.00 . A A .  54 LEU CG   1 1 
       15 69807 1 1  56 LEU H    H 52.787 69.116 60.538 1.00 . A A .  54 LEU H    1 1 
       15 69808 1 1  56 LEU HA   H 54.259 68.758 58.126 1.00 . A A .  54 LEU HA   1 1 
       15 69809 1 1  56 LEU HB2  H 53.622 66.249 58.557 1.00 . A A .  54 LEU HB2  1 1 
       15 69810 1 1  56 LEU HB3  H 54.667 67.086 59.696 1.00 . A A .  54 LEU HB3  1 1 
       15 69811 1 1  56 LEU HD11 H 50.544 66.480 60.582 1.00 . A A .  54 LEU HD11 1 1 
       15 69812 1 1  56 LEU HD12 H 51.152 66.403 58.929 1.00 . A A .  54 LEU HD12 1 1 
       15 69813 1 1  56 LEU HD13 H 50.999 67.961 59.743 1.00 . A A .  54 LEU HD13 1 1 
       15 69814 1 1  56 LEU HD21 H 51.901 64.947 61.262 1.00 . A A .  54 LEU HD21 1 1 
       15 69815 1 1  56 LEU HD22 H 53.517 65.380 61.808 1.00 . A A .  54 LEU HD22 1 1 
       15 69816 1 1  56 LEU HD23 H 53.285 64.719 60.192 1.00 . A A .  54 LEU HD23 1 1 
       15 69817 1 1  56 LEU HG   H 52.820 67.486 61.210 1.00 . A A .  54 LEU HG   1 1 
       15 69818 1 1  56 LEU N    N 52.883 69.375 59.598 1.00 . A A .  54 LEU N    1 1 
       15 69819 1 1  56 LEU O    O 51.377 68.962 57.376 1.00 . A A .  54 LEU O    1 1 
       15 69820 1 1  57 GLY C    C 51.864 67.482 54.394 1.00 . A A .  55 GLY C    1 1 
       15 69821 1 1  57 GLY CA   C 51.389 66.846 55.698 1.00 . A A .  55 GLY CA   1 1 
       15 69822 1 1  57 GLY H    H 53.140 66.489 56.897 1.00 . A A .  55 GLY H    1 1 
       15 69823 1 1  57 GLY HA2  H 51.279 65.779 55.564 1.00 . A A .  55 GLY HA2  1 1 
       15 69824 1 1  57 GLY HA3  H 50.439 67.276 55.979 1.00 . A A .  55 GLY HA3  1 1 
       15 69825 1 1  57 GLY N    N 52.394 67.111 56.765 1.00 . A A .  55 GLY N    1 1 
       15 69826 1 1  57 GLY O    O 52.579 68.463 54.397 1.00 . A A .  55 GLY O    1 1 
       15 69827 1 1  58 GLU C    C 51.620 69.014 51.983 1.00 . A A .  56 GLU C    1 1 
       15 69828 1 1  58 GLU CA   C 51.908 67.515 51.977 1.00 . A A .  56 GLU CA   1 1 
       15 69829 1 1  58 GLU CB   C 51.144 66.847 50.835 1.00 . A A .  56 GLU CB   1 1 
       15 69830 1 1  58 GLU CD   C 50.862 64.663 49.656 1.00 . A A .  56 GLU CD   1 1 
       15 69831 1 1  58 GLU CG   C 51.241 65.327 50.980 1.00 . A A .  56 GLU CG   1 1 
       15 69832 1 1  58 GLU H    H 50.899 66.140 53.292 1.00 . A A .  56 GLU H    1 1 
       15 69833 1 1  58 GLU HA   H 52.968 67.353 51.845 1.00 . A A .  56 GLU HA   1 1 
       15 69834 1 1  58 GLU HB2  H 50.108 67.150 50.870 1.00 . A A .  56 GLU HB2  1 1 
       15 69835 1 1  58 GLU HB3  H 51.575 67.145 49.890 1.00 . A A .  56 GLU HB3  1 1 
       15 69836 1 1  58 GLU HG2  H 52.252 65.052 51.245 1.00 . A A .  56 GLU HG2  1 1 
       15 69837 1 1  58 GLU HG3  H 50.564 64.996 51.753 1.00 . A A .  56 GLU HG3  1 1 
       15 69838 1 1  58 GLU N    N 51.474 66.933 53.276 1.00 . A A .  56 GLU N    1 1 
       15 69839 1 1  58 GLU O    O 51.104 69.548 52.942 1.00 . A A .  56 GLU O    1 1 
       15 69840 1 1  58 GLU OE1  O 50.442 65.375 48.757 1.00 . A A .  56 GLU OE1  1 1 
       15 69841 1 1  58 GLU OE2  O 51.000 63.457 49.562 1.00 . A A .  56 GLU OE2  1 1 
       15 69842 1 1  59 GLU C    C 52.573 71.857 51.945 1.00 . A A .  57 GLU C    1 1 
       15 69843 1 1  59 GLU CA   C 51.715 71.168 50.878 1.00 . A A .  57 GLU CA   1 1 
       15 69844 1 1  59 GLU CB   C 50.235 71.463 51.142 1.00 . A A .  57 GLU CB   1 1 
       15 69845 1 1  59 GLU CD   C 48.480 73.242 51.071 1.00 . A A .  57 GLU CD   1 1 
       15 69846 1 1  59 GLU CG   C 49.915 72.886 50.679 1.00 . A A .  57 GLU CG   1 1 
       15 69847 1 1  59 GLU H    H 52.383 69.249 50.167 1.00 . A A .  57 GLU H    1 1 
       15 69848 1 1  59 GLU HA   H 51.987 71.541 49.903 1.00 . A A .  57 GLU HA   1 1 
       15 69849 1 1  59 GLU HB2  H 49.623 70.760 50.598 1.00 . A A .  57 GLU HB2  1 1 
       15 69850 1 1  59 GLU HB3  H 50.030 71.379 52.198 1.00 . A A .  57 GLU HB3  1 1 
       15 69851 1 1  59 GLU HG2  H 50.600 73.580 51.146 1.00 . A A .  57 GLU HG2  1 1 
       15 69852 1 1  59 GLU HG3  H 50.017 72.947 49.606 1.00 . A A .  57 GLU HG3  1 1 
       15 69853 1 1  59 GLU N    N 51.960 69.698 50.927 1.00 . A A .  57 GLU N    1 1 
       15 69854 1 1  59 GLU O    O 52.908 73.018 51.830 1.00 . A A .  57 GLU O    1 1 
       15 69855 1 1  59 GLU OE1  O 47.799 72.378 51.599 1.00 . A A .  57 GLU OE1  1 1 
       15 69856 1 1  59 GLU OE2  O 48.085 74.372 50.837 1.00 . A A .  57 GLU OE2  1 1 
       15 69857 1 1  60 ALA C    C 55.238 71.756 53.597 1.00 . A A .  58 ALA C    1 1 
       15 69858 1 1  60 ALA CA   C 53.777 71.751 54.050 1.00 . A A .  58 ALA CA   1 1 
       15 69859 1 1  60 ALA CB   C 53.643 70.929 55.337 1.00 . A A .  58 ALA CB   1 1 
       15 69860 1 1  60 ALA H    H 52.659 70.209 53.051 1.00 . A A .  58 ALA H    1 1 
       15 69861 1 1  60 ALA HA   H 53.452 72.765 54.234 1.00 . A A .  58 ALA HA   1 1 
       15 69862 1 1  60 ALA HB1  H 54.035 71.494 56.168 1.00 . A A .  58 ALA HB1  1 1 
       15 69863 1 1  60 ALA HB2  H 54.197 70.007 55.236 1.00 . A A .  58 ALA HB2  1 1 
       15 69864 1 1  60 ALA HB3  H 52.602 70.703 55.514 1.00 . A A .  58 ALA HB3  1 1 
       15 69865 1 1  60 ALA N    N 52.935 71.144 52.980 1.00 . A A .  58 ALA N    1 1 
       15 69866 1 1  60 ALA O    O 55.705 70.821 52.976 1.00 . A A .  58 ALA O    1 1 
       15 69867 1 1  61 ALA C    C 58.101 71.578 53.952 1.00 . A A .  59 ALA C    1 1 
       15 69868 1 1  61 ALA CA   C 57.392 72.851 53.484 1.00 . A A .  59 ALA CA   1 1 
       15 69869 1 1  61 ALA CB   C 58.061 74.074 54.118 1.00 . A A .  59 ALA CB   1 1 
       15 69870 1 1  61 ALA H    H 55.568 73.540 54.402 1.00 . A A .  59 ALA H    1 1 
       15 69871 1 1  61 ALA HA   H 57.451 72.923 52.408 1.00 . A A .  59 ALA HA   1 1 
       15 69872 1 1  61 ALA HB1  H 57.549 74.970 53.798 1.00 . A A .  59 ALA HB1  1 1 
       15 69873 1 1  61 ALA HB2  H 59.095 74.119 53.808 1.00 . A A .  59 ALA HB2  1 1 
       15 69874 1 1  61 ALA HB3  H 58.011 73.994 55.194 1.00 . A A .  59 ALA HB3  1 1 
       15 69875 1 1  61 ALA N    N 55.963 72.796 53.901 1.00 . A A .  59 ALA N    1 1 
       15 69876 1 1  61 ALA O    O 57.958 71.158 55.082 1.00 . A A .  59 ALA O    1 1 
       15 69877 1 1  62 GLY C    C 60.137 69.012 52.260 1.00 . A A .  60 GLY C    1 1 
       15 69878 1 1  62 GLY CA   C 59.574 69.714 53.497 1.00 . A A .  60 GLY CA   1 1 
       15 69879 1 1  62 GLY H    H 58.966 71.311 52.183 1.00 . A A .  60 GLY H    1 1 
       15 69880 1 1  62 GLY HA2  H 60.384 69.965 54.168 1.00 . A A .  60 GLY HA2  1 1 
       15 69881 1 1  62 GLY HA3  H 58.885 69.052 53.998 1.00 . A A .  60 GLY HA3  1 1 
       15 69882 1 1  62 GLY N    N 58.863 70.959 53.092 1.00 . A A .  60 GLY N    1 1 
       15 69883 1 1  62 GLY O    O 61.319 69.072 51.987 1.00 . A A .  60 GLY O    1 1 
       15 69884 1 1  63 GLY C    C 59.104 66.260 50.240 1.00 . A A .  61 GLY C    1 1 
       15 69885 1 1  63 GLY CA   C 59.784 67.625 50.302 1.00 . A A .  61 GLY CA   1 1 
       15 69886 1 1  63 GLY H    H 58.351 68.295 51.753 1.00 . A A .  61 GLY H    1 1 
       15 69887 1 1  63 GLY HA2  H 59.531 68.199 49.422 1.00 . A A .  61 GLY HA2  1 1 
       15 69888 1 1  63 GLY HA3  H 60.853 67.491 50.355 1.00 . A A .  61 GLY HA3  1 1 
       15 69889 1 1  63 GLY N    N 59.301 68.338 51.514 1.00 . A A .  61 GLY N    1 1 
       15 69890 1 1  63 GLY O    O 59.651 65.262 50.665 1.00 . A A .  61 GLY O    1 1 
       15 69891 1 1  64 ASP C    C 58.113 63.898 48.942 1.00 . A A .  62 ASP C    1 1 
       15 69892 1 1  64 ASP CA   C 57.198 64.908 49.622 1.00 . A A .  62 ASP CA   1 1 
       15 69893 1 1  64 ASP CB   C 55.919 65.081 48.799 1.00 . A A .  62 ASP CB   1 1 
       15 69894 1 1  64 ASP CG   C 54.986 66.062 49.510 1.00 . A A .  62 ASP CG   1 1 
       15 69895 1 1  64 ASP H    H 57.500 67.027 49.374 1.00 . A A .  62 ASP H    1 1 
       15 69896 1 1  64 ASP HA   H 56.948 64.560 50.612 1.00 . A A .  62 ASP HA   1 1 
       15 69897 1 1  64 ASP HB2  H 56.170 65.463 47.820 1.00 . A A .  62 ASP HB2  1 1 
       15 69898 1 1  64 ASP HB3  H 55.424 64.126 48.698 1.00 . A A .  62 ASP HB3  1 1 
       15 69899 1 1  64 ASP N    N 57.914 66.210 49.713 1.00 . A A .  62 ASP N    1 1 
       15 69900 1 1  64 ASP O    O 58.269 62.777 49.388 1.00 . A A .  62 ASP O    1 1 
       15 69901 1 1  64 ASP OD1  O 55.207 66.314 50.683 1.00 . A A .  62 ASP OD1  1 1 
       15 69902 1 1  64 ASP OD2  O 54.067 66.547 48.870 1.00 . A A .  62 ASP OD2  1 1 
       15 69903 1 1  65 GLN C    C 60.801 63.009 48.102 1.00 . A A .  63 GLN C    1 1 
       15 69904 1 1  65 GLN CA   C 59.655 63.373 47.160 1.00 . A A .  63 GLN CA   1 1 
       15 69905 1 1  65 GLN CB   C 60.211 64.062 45.913 1.00 . A A .  63 GLN CB   1 1 
       15 69906 1 1  65 GLN CD   C 59.602 65.094 43.719 1.00 . A A .  63 GLN CD   1 1 
       15 69907 1 1  65 GLN CG   C 59.086 64.263 44.897 1.00 . A A .  63 GLN CG   1 1 
       15 69908 1 1  65 GLN H    H 58.588 65.206 47.543 1.00 . A A .  63 GLN H    1 1 
       15 69909 1 1  65 GLN HA   H 59.122 62.478 46.876 1.00 . A A .  63 GLN HA   1 1 
       15 69910 1 1  65 GLN HB2  H 60.627 65.021 46.187 1.00 . A A .  63 GLN HB2  1 1 
       15 69911 1 1  65 GLN HB3  H 60.984 63.448 45.476 1.00 . A A .  63 GLN HB3  1 1 
       15 69912 1 1  65 GLN HE21 H 58.381 64.246 42.402 1.00 . A A .  63 GLN HE21 1 1 
       15 69913 1 1  65 GLN HE22 H 59.411 65.438 41.774 1.00 . A A .  63 GLN HE22 1 1 
       15 69914 1 1  65 GLN HG2  H 58.749 63.302 44.540 1.00 . A A .  63 GLN HG2  1 1 
       15 69915 1 1  65 GLN HG3  H 58.264 64.781 45.367 1.00 . A A .  63 GLN HG3  1 1 
       15 69916 1 1  65 GLN N    N 58.731 64.297 47.871 1.00 . A A .  63 GLN N    1 1 
       15 69917 1 1  65 GLN NE2  N 59.089 64.911 42.534 1.00 . A A .  63 GLN NE2  1 1 
       15 69918 1 1  65 GLN O    O 61.160 61.860 48.237 1.00 . A A .  63 GLN O    1 1 
       15 69919 1 1  65 GLN OE1  O 60.479 65.918 43.881 1.00 . A A .  63 GLN OE1  1 1 
       15 69920 1 1  66 PHE C    C 61.966 62.794 50.832 1.00 . A A .  64 PHE C    1 1 
       15 69921 1 1  66 PHE CA   C 62.487 63.692 49.706 1.00 . A A .  64 PHE CA   1 1 
       15 69922 1 1  66 PHE CB   C 63.007 65.011 50.293 1.00 . A A .  64 PHE CB   1 1 
       15 69923 1 1  66 PHE CD1  C 65.158 64.293 51.394 1.00 . A A .  64 PHE CD1  1 1 
       15 69924 1 1  66 PHE CD2  C 63.281 64.922 52.797 1.00 . A A .  64 PHE CD2  1 1 
       15 69925 1 1  66 PHE CE1  C 65.925 64.036 52.537 1.00 . A A .  64 PHE CE1  1 1 
       15 69926 1 1  66 PHE CE2  C 64.049 64.666 53.939 1.00 . A A .  64 PHE CE2  1 1 
       15 69927 1 1  66 PHE CG   C 63.837 64.735 51.525 1.00 . A A .  64 PHE CG   1 1 
       15 69928 1 1  66 PHE CZ   C 65.371 64.222 53.810 1.00 . A A .  64 PHE CZ   1 1 
       15 69929 1 1  66 PHE H    H 61.061 64.903 48.638 1.00 . A A .  64 PHE H    1 1 
       15 69930 1 1  66 PHE HA   H 63.288 63.188 49.180 1.00 . A A .  64 PHE HA   1 1 
       15 69931 1 1  66 PHE HB2  H 63.613 65.516 49.557 1.00 . A A .  64 PHE HB2  1 1 
       15 69932 1 1  66 PHE HB3  H 62.169 65.639 50.560 1.00 . A A .  64 PHE HB3  1 1 
       15 69933 1 1  66 PHE HD1  H 65.585 64.149 50.414 1.00 . A A .  64 PHE HD1  1 1 
       15 69934 1 1  66 PHE HD2  H 62.261 65.265 52.895 1.00 . A A .  64 PHE HD2  1 1 
       15 69935 1 1  66 PHE HE1  H 66.946 63.694 52.438 1.00 . A A .  64 PHE HE1  1 1 
       15 69936 1 1  66 PHE HE2  H 63.621 64.809 54.921 1.00 . A A .  64 PHE HE2  1 1 
       15 69937 1 1  66 PHE HZ   H 65.963 64.024 54.691 1.00 . A A .  64 PHE HZ   1 1 
       15 69938 1 1  66 PHE N    N 61.370 63.981 48.761 1.00 . A A .  64 PHE N    1 1 
       15 69939 1 1  66 PHE O    O 62.618 61.857 51.248 1.00 . A A .  64 PHE O    1 1 
       15 69940 1 1  67 ILE C    C 60.191 60.782 51.928 1.00 . A A .  65 ILE C    1 1 
       15 69941 1 1  67 ILE CA   C 60.218 62.233 52.407 1.00 . A A .  65 ILE CA   1 1 
       15 69942 1 1  67 ILE CB   C 58.791 62.705 52.737 1.00 . A A .  65 ILE CB   1 1 
       15 69943 1 1  67 ILE CD1  C 57.460 64.491 53.901 1.00 . A A .  65 ILE CD1  1 1 
       15 69944 1 1  67 ILE CG1  C 58.857 63.889 53.713 1.00 . A A .  65 ILE CG1  1 1 
       15 69945 1 1  67 ILE CG2  C 58.001 61.560 53.382 1.00 . A A .  65 ILE CG2  1 1 
       15 69946 1 1  67 ILE H    H 60.286 63.828 50.953 1.00 . A A .  65 ILE H    1 1 
       15 69947 1 1  67 ILE HA   H 60.840 62.310 53.287 1.00 . A A .  65 ILE HA   1 1 
       15 69948 1 1  67 ILE HB   H 58.297 63.013 51.827 1.00 . A A .  65 ILE HB   1 1 
       15 69949 1 1  67 ILE HD11 H 56.724 63.701 53.914 1.00 . A A .  65 ILE HD11 1 1 
       15 69950 1 1  67 ILE HD12 H 57.248 65.168 53.088 1.00 . A A .  65 ILE HD12 1 1 
       15 69951 1 1  67 ILE HD13 H 57.426 65.030 54.838 1.00 . A A .  65 ILE HD13 1 1 
       15 69952 1 1  67 ILE HG12 H 59.228 63.547 54.666 1.00 . A A .  65 ILE HG12 1 1 
       15 69953 1 1  67 ILE HG13 H 59.520 64.644 53.318 1.00 . A A .  65 ILE HG13 1 1 
       15 69954 1 1  67 ILE HG21 H 58.619 61.064 54.115 1.00 . A A .  65 ILE HG21 1 1 
       15 69955 1 1  67 ILE HG22 H 57.707 60.852 52.621 1.00 . A A .  65 ILE HG22 1 1 
       15 69956 1 1  67 ILE HG23 H 57.118 61.956 53.863 1.00 . A A .  65 ILE HG23 1 1 
       15 69957 1 1  67 ILE N    N 60.789 63.072 51.319 1.00 . A A .  65 ILE N    1 1 
       15 69958 1 1  67 ILE O    O 60.582 59.877 52.634 1.00 . A A .  65 ILE O    1 1 
       15 69959 1 1  68 HIS C    C 61.066 58.724 49.748 1.00 . A A .  66 HIS C    1 1 
       15 69960 1 1  68 HIS CA   C 59.668 59.180 50.173 1.00 . A A .  66 HIS CA   1 1 
       15 69961 1 1  68 HIS CB   C 58.725 59.188 48.966 1.00 . A A .  66 HIS CB   1 1 
       15 69962 1 1  68 HIS CD2  C 58.442 56.861 47.767 1.00 . A A .  66 HIS CD2  1 1 
       15 69963 1 1  68 HIS CE1  C 60.074 57.035 46.353 1.00 . A A .  66 HIS CE1  1 1 
       15 69964 1 1  68 HIS CG   C 59.054 58.067 48.013 1.00 . A A .  66 HIS CG   1 1 
       15 69965 1 1  68 HIS H    H 59.429 61.323 50.181 1.00 . A A .  66 HIS H    1 1 
       15 69966 1 1  68 HIS HA   H 59.281 58.510 50.924 1.00 . A A .  66 HIS HA   1 1 
       15 69967 1 1  68 HIS HB2  H 57.707 59.073 49.308 1.00 . A A .  66 HIS HB2  1 1 
       15 69968 1 1  68 HIS HB3  H 58.819 60.132 48.449 1.00 . A A .  66 HIS HB3  1 1 
       15 69969 1 1  68 HIS HD1  H 60.732 58.896 47.014 1.00 . A A .  66 HIS HD1  1 1 
       15 69970 1 1  68 HIS HD2  H 57.577 56.483 48.286 1.00 . A A .  66 HIS HD2  1 1 
       15 69971 1 1  68 HIS HE1  H 60.755 56.831 45.544 1.00 . A A .  66 HIS HE1  1 1 
       15 69972 1 1  68 HIS HE2  H 58.866 55.346 46.335 1.00 . A A .  66 HIS HE2  1 1 
       15 69973 1 1  68 HIS N    N 59.733 60.565 50.727 1.00 . A A .  66 HIS N    1 1 
       15 69974 1 1  68 HIS ND1  N 60.096 58.155 47.100 1.00 . A A .  66 HIS ND1  1 1 
       15 69975 1 1  68 HIS NE2  N 59.088 56.219 46.721 1.00 . A A .  66 HIS NE2  1 1 
       15 69976 1 1  68 HIS O    O 61.366 57.547 49.724 1.00 . A A .  66 HIS O    1 1 
       15 69977 1 1  69 GLU C    C 64.017 58.566 50.116 1.00 . A A .  67 GLU C    1 1 
       15 69978 1 1  69 GLU CA   C 63.291 59.272 48.969 1.00 . A A .  67 GLU CA   1 1 
       15 69979 1 1  69 GLU CB   C 64.051 60.542 48.583 1.00 . A A .  67 GLU CB   1 1 
       15 69980 1 1  69 GLU CD   C 65.066 59.539 46.534 1.00 . A A .  67 GLU CD   1 1 
       15 69981 1 1  69 GLU CG   C 65.363 60.170 47.895 1.00 . A A .  67 GLU CG   1 1 
       15 69982 1 1  69 GLU H    H 61.651 60.589 49.423 1.00 . A A .  67 GLU H    1 1 
       15 69983 1 1  69 GLU HA   H 63.233 58.613 48.117 1.00 . A A .  67 GLU HA   1 1 
       15 69984 1 1  69 GLU HB2  H 63.446 61.131 47.910 1.00 . A A .  67 GLU HB2  1 1 
       15 69985 1 1  69 GLU HB3  H 64.263 61.117 49.471 1.00 . A A .  67 GLU HB3  1 1 
       15 69986 1 1  69 GLU HG2  H 65.958 61.062 47.759 1.00 . A A .  67 GLU HG2  1 1 
       15 69987 1 1  69 GLU HG3  H 65.905 59.466 48.508 1.00 . A A .  67 GLU HG3  1 1 
       15 69988 1 1  69 GLU N    N 61.917 59.646 49.403 1.00 . A A .  67 GLU N    1 1 
       15 69989 1 1  69 GLU O    O 64.479 57.451 49.976 1.00 . A A .  67 GLU O    1 1 
       15 69990 1 1  69 GLU OE1  O 63.990 59.778 46.015 1.00 . A A .  67 GLU OE1  1 1 
       15 69991 1 1  69 GLU OE2  O 65.921 58.824 46.037 1.00 . A A .  67 GLU OE2  1 1 
       15 69992 1 1  70 GLN C    C 63.907 57.514 53.033 1.00 . A A .  68 GLN C    1 1 
       15 69993 1 1  70 GLN CA   C 64.819 58.566 52.399 1.00 . A A .  68 GLN CA   1 1 
       15 69994 1 1  70 GLN CB   C 65.172 59.632 53.441 1.00 . A A .  68 GLN CB   1 1 
       15 69995 1 1  70 GLN CD   C 66.092 61.187 51.719 1.00 . A A .  68 GLN CD   1 1 
       15 69996 1 1  70 GLN CG   C 66.417 60.399 52.988 1.00 . A A .  68 GLN CG   1 1 
       15 69997 1 1  70 GLN H    H 63.742 60.103 51.342 1.00 . A A .  68 GLN H    1 1 
       15 69998 1 1  70 GLN HA   H 65.724 58.090 52.051 1.00 . A A .  68 GLN HA   1 1 
       15 69999 1 1  70 GLN HB2  H 64.344 60.319 53.546 1.00 . A A .  68 GLN HB2  1 1 
       15 70000 1 1  70 GLN HB3  H 65.371 59.158 54.390 1.00 . A A .  68 GLN HB3  1 1 
       15 70001 1 1  70 GLN HE21 H 67.871 60.868 50.896 1.00 . A A .  68 GLN HE21 1 1 
       15 70002 1 1  70 GLN HE22 H 66.795 61.793 49.964 1.00 . A A .  68 GLN HE22 1 1 
       15 70003 1 1  70 GLN HG2  H 66.724 61.081 53.767 1.00 . A A .  68 GLN HG2  1 1 
       15 70004 1 1  70 GLN HG3  H 67.216 59.704 52.782 1.00 . A A .  68 GLN HG3  1 1 
       15 70005 1 1  70 GLN N    N 64.122 59.204 51.248 1.00 . A A .  68 GLN N    1 1 
       15 70006 1 1  70 GLN NE2  N 66.994 61.292 50.782 1.00 . A A .  68 GLN NE2  1 1 
       15 70007 1 1  70 GLN O    O 64.342 56.442 53.396 1.00 . A A .  68 GLN O    1 1 
       15 70008 1 1  70 GLN OE1  O 65.006 61.711 51.580 1.00 . A A .  68 GLN OE1  1 1 
       15 70009 1 1  71 ASP C    C 61.694 55.542 52.965 1.00 . A A .  69 ASP C    1 1 
       15 70010 1 1  71 ASP CA   C 61.715 56.827 53.796 1.00 . A A .  69 ASP CA   1 1 
       15 70011 1 1  71 ASP CB   C 60.301 57.415 53.842 1.00 . A A .  69 ASP CB   1 1 
       15 70012 1 1  71 ASP CG   C 60.235 58.506 54.911 1.00 . A A .  69 ASP CG   1 1 
       15 70013 1 1  71 ASP H    H 62.309 58.687 52.882 1.00 . A A .  69 ASP H    1 1 
       15 70014 1 1  71 ASP HA   H 62.046 56.605 54.799 1.00 . A A .  69 ASP HA   1 1 
       15 70015 1 1  71 ASP HB2  H 60.059 57.834 52.881 1.00 . A A .  69 ASP HB2  1 1 
       15 70016 1 1  71 ASP HB3  H 59.591 56.639 54.078 1.00 . A A .  69 ASP HB3  1 1 
       15 70017 1 1  71 ASP N    N 62.644 57.814 53.176 1.00 . A A .  69 ASP N    1 1 
       15 70018 1 1  71 ASP O    O 61.886 54.457 53.477 1.00 . A A .  69 ASP O    1 1 
       15 70019 1 1  71 ASP OD1  O 61.262 58.790 55.506 1.00 . A A .  69 ASP OD1  1 1 
       15 70020 1 1  71 ASP OD2  O 59.157 59.039 55.119 1.00 . A A .  69 ASP OD2  1 1 
       15 70021 1 1  72 LEU C    C 62.788 53.813 50.701 1.00 . A A .  70 LEU C    1 1 
       15 70022 1 1  72 LEU CA   C 61.401 54.443 50.824 1.00 . A A .  70 LEU CA   1 1 
       15 70023 1 1  72 LEU CB   C 60.932 54.840 49.422 1.00 . A A .  70 LEU CB   1 1 
       15 70024 1 1  72 LEU CD1  C 58.952 53.503 48.652 1.00 . A A .  70 LEU CD1  1 1 
       15 70025 1 1  72 LEU CD2  C 60.956 53.661 47.215 1.00 . A A .  70 LEU CD2  1 1 
       15 70026 1 1  72 LEU CG   C 60.475 53.587 48.657 1.00 . A A .  70 LEU CG   1 1 
       15 70027 1 1  72 LEU H    H 61.291 56.541 51.300 1.00 . A A .  70 LEU H    1 1 
       15 70028 1 1  72 LEU HA   H 60.712 53.728 51.244 1.00 . A A .  70 LEU HA   1 1 
       15 70029 1 1  72 LEU HB2  H 60.117 55.542 49.499 1.00 . A A .  70 LEU HB2  1 1 
       15 70030 1 1  72 LEU HB3  H 61.750 55.305 48.891 1.00 . A A .  70 LEU HB3  1 1 
       15 70031 1 1  72 LEU HD11 H 58.652 52.534 48.274 1.00 . A A .  70 LEU HD11 1 1 
       15 70032 1 1  72 LEU HD12 H 58.550 54.284 48.014 1.00 . A A .  70 LEU HD12 1 1 
       15 70033 1 1  72 LEU HD13 H 58.580 53.631 49.656 1.00 . A A .  70 LEU HD13 1 1 
       15 70034 1 1  72 LEU HD21 H 60.493 52.869 46.645 1.00 . A A .  70 LEU HD21 1 1 
       15 70035 1 1  72 LEU HD22 H 62.028 53.552 47.185 1.00 . A A .  70 LEU HD22 1 1 
       15 70036 1 1  72 LEU HD23 H 60.676 54.612 46.798 1.00 . A A .  70 LEU HD23 1 1 
       15 70037 1 1  72 LEU HG   H 60.882 52.703 49.128 1.00 . A A .  70 LEU HG   1 1 
       15 70038 1 1  72 LEU N    N 61.451 55.656 51.689 1.00 . A A .  70 LEU N    1 1 
       15 70039 1 1  72 LEU O    O 62.945 52.615 50.790 1.00 . A A .  70 LEU O    1 1 
       15 70040 1 1  73 ASN C    C 65.551 53.311 51.583 1.00 . A A .  71 ASN C    1 1 
       15 70041 1 1  73 ASN CA   C 65.160 54.069 50.328 1.00 . A A .  71 ASN CA   1 1 
       15 70042 1 1  73 ASN CB   C 66.150 55.210 50.084 1.00 . A A .  71 ASN CB   1 1 
       15 70043 1 1  73 ASN CG   C 67.559 54.636 49.924 1.00 . A A .  71 ASN CG   1 1 
       15 70044 1 1  73 ASN H    H 63.612 55.577 50.424 1.00 . A A .  71 ASN H    1 1 
       15 70045 1 1  73 ASN HA   H 65.182 53.388 49.494 1.00 . A A .  71 ASN HA   1 1 
       15 70046 1 1  73 ASN HB2  H 65.872 55.742 49.185 1.00 . A A .  71 ASN HB2  1 1 
       15 70047 1 1  73 ASN HB3  H 66.133 55.889 50.924 1.00 . A A .  71 ASN HB3  1 1 
       15 70048 1 1  73 ASN HD21 H 67.131 53.677 48.237 1.00 . A A .  71 ASN HD21 1 1 
       15 70049 1 1  73 ASN HD22 H 68.729 53.502 48.786 1.00 . A A .  71 ASN HD22 1 1 
       15 70050 1 1  73 ASN N    N 63.786 54.617 50.484 1.00 . A A .  71 ASN N    1 1 
       15 70051 1 1  73 ASN ND2  N 67.829 53.876 48.897 1.00 . A A .  71 ASN ND2  1 1 
       15 70052 1 1  73 ASN O    O 66.017 52.184 51.529 1.00 . A A .  71 ASN O    1 1 
       15 70053 1 1  73 ASN OD1  O 68.423 54.879 50.742 1.00 . A A .  71 ASN OD1  1 1 
       15 70054 1 1  74 TRP C    C 64.695 52.119 54.263 1.00 . A A .  72 TRP C    1 1 
       15 70055 1 1  74 TRP CA   C 65.752 53.169 53.947 1.00 . A A .  72 TRP CA   1 1 
       15 70056 1 1  74 TRP CB   C 65.953 54.137 55.111 1.00 . A A .  72 TRP CB   1 1 
       15 70057 1 1  74 TRP CD1  C 68.383 53.435 55.291 1.00 . A A .  72 TRP CD1  1 1 
       15 70058 1 1  74 TRP CD2  C 68.112 55.658 55.432 1.00 . A A .  72 TRP CD2  1 1 
       15 70059 1 1  74 TRP CE2  C 69.501 55.411 55.543 1.00 . A A .  72 TRP CE2  1 1 
       15 70060 1 1  74 TRP CE3  C 67.667 56.980 55.489 1.00 . A A .  72 TRP CE3  1 1 
       15 70061 1 1  74 TRP CG   C 67.422 54.390 55.271 1.00 . A A .  72 TRP CG   1 1 
       15 70062 1 1  74 TRP CH2  C 69.955 57.769 55.762 1.00 . A A .  72 TRP CH2  1 1 
       15 70063 1 1  74 TRP CZ2  C 70.416 56.451 55.707 1.00 . A A .  72 TRP CZ2  1 1 
       15 70064 1 1  74 TRP CZ3  C 68.582 58.034 55.653 1.00 . A A .  72 TRP CZ3  1 1 
       15 70065 1 1  74 TRP H    H 64.991 54.804 52.762 1.00 . A A .  72 TRP H    1 1 
       15 70066 1 1  74 TRP HA   H 66.673 52.658 53.752 1.00 . A A .  72 TRP HA   1 1 
       15 70067 1 1  74 TRP HB2  H 65.444 55.065 54.902 1.00 . A A .  72 TRP HB2  1 1 
       15 70068 1 1  74 TRP HB3  H 65.559 53.704 56.017 1.00 . A A .  72 TRP HB3  1 1 
       15 70069 1 1  74 TRP HD1  H 68.215 52.375 55.202 1.00 . A A .  72 TRP HD1  1 1 
       15 70070 1 1  74 TRP HE1  H 70.473 53.569 55.501 1.00 . A A .  72 TRP HE1  1 1 
       15 70071 1 1  74 TRP HE3  H 66.614 57.184 55.410 1.00 . A A .  72 TRP HE3  1 1 
       15 70072 1 1  74 TRP HH2  H 70.653 58.582 55.888 1.00 . A A .  72 TRP HH2  1 1 
       15 70073 1 1  74 TRP HZ2  H 71.472 56.240 55.789 1.00 . A A .  72 TRP HZ2  1 1 
       15 70074 1 1  74 TRP HZ3  H 68.226 59.053 55.695 1.00 . A A .  72 TRP HZ3  1 1 
       15 70075 1 1  74 TRP N    N 65.371 53.898 52.720 1.00 . A A .  72 TRP N    1 1 
       15 70076 1 1  74 TRP NE1  N 69.615 54.039 55.453 1.00 . A A .  72 TRP NE1  1 1 
       15 70077 1 1  74 TRP O    O 64.960 51.157 54.951 1.00 . A A .  72 TRP O    1 1 
       15 70078 1 1  75 LEU C    C 63.028 49.931 53.343 1.00 . A A .  73 LEU C    1 1 
       15 70079 1 1  75 LEU CA   C 62.506 51.202 53.990 1.00 . A A .  73 LEU CA   1 1 
       15 70080 1 1  75 LEU CB   C 61.153 51.588 53.375 1.00 . A A .  73 LEU CB   1 1 
       15 70081 1 1  75 LEU CD1  C 59.558 50.502 54.982 1.00 . A A .  73 LEU CD1  1 1 
       15 70082 1 1  75 LEU CD2  C 59.000 50.605 52.555 1.00 . A A .  73 LEU CD2  1 1 
       15 70083 1 1  75 LEU CG   C 60.138 50.450 53.568 1.00 . A A .  73 LEU CG   1 1 
       15 70084 1 1  75 LEU H    H 63.312 53.011 53.147 1.00 . A A .  73 LEU H    1 1 
       15 70085 1 1  75 LEU HA   H 62.407 51.043 55.051 1.00 . A A .  73 LEU HA   1 1 
       15 70086 1 1  75 LEU HB2  H 60.785 52.483 53.855 1.00 . A A .  73 LEU HB2  1 1 
       15 70087 1 1  75 LEU HB3  H 61.283 51.776 52.320 1.00 . A A .  73 LEU HB3  1 1 
       15 70088 1 1  75 LEU HD11 H 58.798 49.742 55.086 1.00 . A A .  73 LEU HD11 1 1 
       15 70089 1 1  75 LEU HD12 H 59.122 51.473 55.158 1.00 . A A .  73 LEU HD12 1 1 
       15 70090 1 1  75 LEU HD13 H 60.342 50.323 55.702 1.00 . A A .  73 LEU HD13 1 1 
       15 70091 1 1  75 LEU HD21 H 58.653 51.628 52.555 1.00 . A A .  73 LEU HD21 1 1 
       15 70092 1 1  75 LEU HD22 H 58.186 49.949 52.828 1.00 . A A .  73 LEU HD22 1 1 
       15 70093 1 1  75 LEU HD23 H 59.357 50.346 51.569 1.00 . A A .  73 LEU HD23 1 1 
       15 70094 1 1  75 LEU HG   H 60.624 49.499 53.416 1.00 . A A .  73 LEU HG   1 1 
       15 70095 1 1  75 LEU N    N 63.515 52.254 53.733 1.00 . A A .  73 LEU N    1 1 
       15 70096 1 1  75 LEU O    O 62.848 48.843 53.852 1.00 . A A .  73 LEU O    1 1 
       15 70097 1 1  76 GLN C    C 65.615 48.526 52.153 1.00 . A A .  74 GLN C    1 1 
       15 70098 1 1  76 GLN CA   C 64.237 48.846 51.570 1.00 . A A .  74 GLN CA   1 1 
       15 70099 1 1  76 GLN CB   C 64.326 49.051 50.044 1.00 . A A .  74 GLN CB   1 1 
       15 70100 1 1  76 GLN CD   C 64.011 50.645 48.154 1.00 . A A .  74 GLN CD   1 1 
       15 70101 1 1  76 GLN CG   C 63.830 50.446 49.659 1.00 . A A .  74 GLN CG   1 1 
       15 70102 1 1  76 GLN H    H 63.842 50.952 51.830 1.00 . A A .  74 GLN H    1 1 
       15 70103 1 1  76 GLN HA   H 63.586 48.017 51.786 1.00 . A A .  74 GLN HA   1 1 
       15 70104 1 1  76 GLN HB2  H 65.349 48.937 49.720 1.00 . A A .  74 GLN HB2  1 1 
       15 70105 1 1  76 GLN HB3  H 63.712 48.316 49.548 1.00 . A A .  74 GLN HB3  1 1 
       15 70106 1 1  76 GLN HE21 H 62.781 52.201 48.071 1.00 . A A .  74 GLN HE21 1 1 
       15 70107 1 1  76 GLN HE22 H 63.479 51.747 46.591 1.00 . A A .  74 GLN HE22 1 1 
       15 70108 1 1  76 GLN HG2  H 62.780 50.546 49.912 1.00 . A A .  74 GLN HG2  1 1 
       15 70109 1 1  76 GLN HG3  H 64.406 51.189 50.186 1.00 . A A .  74 GLN HG3  1 1 
       15 70110 1 1  76 GLN N    N 63.694 50.059 52.227 1.00 . A A .  74 GLN N    1 1 
       15 70111 1 1  76 GLN NE2  N 63.371 51.611 47.556 1.00 . A A .  74 GLN NE2  1 1 
       15 70112 1 1  76 GLN O    O 66.095 47.417 52.033 1.00 . A A .  74 GLN O    1 1 
       15 70113 1 1  76 GLN OE1  O 64.741 49.912 47.515 1.00 . A A .  74 GLN OE1  1 1 
       15 70114 1 1  77 GLN C    C 67.444 48.908 54.871 1.00 . A A .  75 GLN C    1 1 
       15 70115 1 1  77 GLN CA   C 67.603 49.184 53.368 1.00 . A A .  75 GLN CA   1 1 
       15 70116 1 1  77 GLN CB   C 68.513 50.397 53.107 1.00 . A A .  75 GLN CB   1 1 
       15 70117 1 1  77 GLN CD   C 70.554 51.661 53.753 1.00 . A A .  75 GLN CD   1 1 
       15 70118 1 1  77 GLN CG   C 69.694 50.440 54.082 1.00 . A A .  75 GLN CG   1 1 
       15 70119 1 1  77 GLN H    H 65.866 50.380 52.878 1.00 . A A .  75 GLN H    1 1 
       15 70120 1 1  77 GLN HA   H 68.024 48.311 52.890 1.00 . A A .  75 GLN HA   1 1 
       15 70121 1 1  77 GLN HB2  H 68.896 50.336 52.099 1.00 . A A .  75 GLN HB2  1 1 
       15 70122 1 1  77 GLN HB3  H 67.939 51.297 53.206 1.00 . A A .  75 GLN HB3  1 1 
       15 70123 1 1  77 GLN HE21 H 69.010 52.749 53.125 1.00 . A A .  75 GLN HE21 1 1 
       15 70124 1 1  77 GLN HE22 H 70.519 53.525 53.059 1.00 . A A .  75 GLN HE22 1 1 
       15 70125 1 1  77 GLN HG2  H 69.333 50.523 55.096 1.00 . A A .  75 GLN HG2  1 1 
       15 70126 1 1  77 GLN HG3  H 70.287 49.544 53.977 1.00 . A A .  75 GLN HG3  1 1 
       15 70127 1 1  77 GLN N    N 66.259 49.473 52.785 1.00 . A A .  75 GLN N    1 1 
       15 70128 1 1  77 GLN NE2  N 69.981 52.734 53.273 1.00 . A A .  75 GLN NE2  1 1 
       15 70129 1 1  77 GLN O    O 68.403 48.693 55.584 1.00 . A A .  75 GLN O    1 1 
       15 70130 1 1  77 GLN OE1  O 71.756 51.641 53.933 1.00 . A A .  75 GLN OE1  1 1 
       15 70131 1 1  78 ALA C    C 66.297 47.215 57.187 1.00 . A A .  76 ALA C    1 1 
       15 70132 1 1  78 ALA CA   C 65.990 48.664 56.812 1.00 . A A .  76 ALA CA   1 1 
       15 70133 1 1  78 ALA CB   C 64.530 48.966 57.121 1.00 . A A .  76 ALA CB   1 1 
       15 70134 1 1  78 ALA H    H 65.458 49.093 54.754 1.00 . A A .  76 ALA H    1 1 
       15 70135 1 1  78 ALA HA   H 66.613 49.312 57.405 1.00 . A A .  76 ALA HA   1 1 
       15 70136 1 1  78 ALA HB1  H 64.331 50.007 56.916 1.00 . A A .  76 ALA HB1  1 1 
       15 70137 1 1  78 ALA HB2  H 64.330 48.756 58.161 1.00 . A A .  76 ALA HB2  1 1 
       15 70138 1 1  78 ALA HB3  H 63.897 48.351 56.499 1.00 . A A .  76 ALA HB3  1 1 
       15 70139 1 1  78 ALA N    N 66.228 48.913 55.354 1.00 . A A .  76 ALA N    1 1 
       15 70140 1 1  78 ALA O    O 65.805 46.282 56.583 1.00 . A A .  76 ALA O    1 1 
       15 70141 1 1  79 ASP C    C 66.120 44.991 59.138 1.00 . A A .  77 ASP C    1 1 
       15 70142 1 1  79 ASP CA   C 67.412 45.649 58.669 1.00 . A A .  77 ASP CA   1 1 
       15 70143 1 1  79 ASP CB   C 68.406 45.716 59.832 1.00 . A A .  77 ASP CB   1 1 
       15 70144 1 1  79 ASP CG   C 69.752 46.235 59.321 1.00 . A A .  77 ASP CG   1 1 
       15 70145 1 1  79 ASP H    H 67.452 47.799 58.695 1.00 . A A .  77 ASP H    1 1 
       15 70146 1 1  79 ASP HA   H 67.837 45.082 57.859 1.00 . A A .  77 ASP HA   1 1 
       15 70147 1 1  79 ASP HB2  H 68.026 46.384 60.591 1.00 . A A .  77 ASP HB2  1 1 
       15 70148 1 1  79 ASP HB3  H 68.538 44.730 60.250 1.00 . A A .  77 ASP HB3  1 1 
       15 70149 1 1  79 ASP N    N 67.088 47.028 58.212 1.00 . A A .  77 ASP N    1 1 
       15 70150 1 1  79 ASP O    O 65.903 43.810 58.956 1.00 . A A .  77 ASP O    1 1 
       15 70151 1 1  79 ASP OD1  O 69.936 46.261 58.116 1.00 . A A .  77 ASP OD1  1 1 
       15 70152 1 1  79 ASP OD2  O 70.576 46.596 60.145 1.00 . A A .  77 ASP OD2  1 1 
       15 70153 1 1  80 VAL C    C 62.830 46.210 59.877 1.00 . A A .  78 VAL C    1 1 
       15 70154 1 1  80 VAL CA   C 63.941 45.210 60.205 1.00 . A A .  78 VAL CA   1 1 
       15 70155 1 1  80 VAL CB   C 63.988 44.961 61.720 1.00 . A A .  78 VAL CB   1 1 
       15 70156 1 1  80 VAL CG1  C 62.573 44.697 62.240 1.00 . A A .  78 VAL CG1  1 1 
       15 70157 1 1  80 VAL CG2  C 64.868 43.739 62.012 1.00 . A A .  78 VAL CG2  1 1 
       15 70158 1 1  80 VAL H    H 65.456 46.727 59.845 1.00 . A A .  78 VAL H    1 1 
       15 70159 1 1  80 VAL HA   H 63.740 44.278 59.696 1.00 . A A .  78 VAL HA   1 1 
       15 70160 1 1  80 VAL HB   H 64.395 45.826 62.217 1.00 . A A .  78 VAL HB   1 1 
       15 70161 1 1  80 VAL HG11 H 62.066 44.016 61.571 1.00 . A A .  78 VAL HG11 1 1 
       15 70162 1 1  80 VAL HG12 H 62.027 45.628 62.286 1.00 . A A .  78 VAL HG12 1 1 
       15 70163 1 1  80 VAL HG13 H 62.626 44.261 63.226 1.00 . A A .  78 VAL HG13 1 1 
       15 70164 1 1  80 VAL HG21 H 64.291 42.836 61.876 1.00 . A A .  78 VAL HG21 1 1 
       15 70165 1 1  80 VAL HG22 H 65.222 43.788 63.031 1.00 . A A .  78 VAL HG22 1 1 
       15 70166 1 1  80 VAL HG23 H 65.713 43.731 61.341 1.00 . A A .  78 VAL HG23 1 1 
       15 70167 1 1  80 VAL N    N 65.250 45.766 59.729 1.00 . A A .  78 VAL N    1 1 
       15 70168 1 1  80 VAL O    O 63.060 47.401 59.811 1.00 . A A .  78 VAL O    1 1 
       15 70169 1 1  81 VAL C    C 59.217 46.341 59.993 1.00 . A A .  79 VAL C    1 1 
       15 70170 1 1  81 VAL CA   C 60.529 46.686 59.279 1.00 . A A .  79 VAL CA   1 1 
       15 70171 1 1  81 VAL CB   C 60.324 46.658 57.767 1.00 . A A .  79 VAL CB   1 1 
       15 70172 1 1  81 VAL CG1  C 59.113 47.520 57.397 1.00 . A A .  79 VAL CG1  1 1 
       15 70173 1 1  81 VAL CG2  C 61.583 47.213 57.083 1.00 . A A .  79 VAL CG2  1 1 
       15 70174 1 1  81 VAL H    H 61.473 44.772 59.663 1.00 . A A .  79 VAL H    1 1 
       15 70175 1 1  81 VAL HA   H 60.817 47.686 59.569 1.00 . A A .  79 VAL HA   1 1 
       15 70176 1 1  81 VAL HB   H 60.154 45.640 57.444 1.00 . A A .  79 VAL HB   1 1 
       15 70177 1 1  81 VAL HG11 H 59.138 48.438 57.964 1.00 . A A .  79 VAL HG11 1 1 
       15 70178 1 1  81 VAL HG12 H 58.206 46.982 57.625 1.00 . A A .  79 VAL HG12 1 1 
       15 70179 1 1  81 VAL HG13 H 59.141 47.748 56.342 1.00 . A A .  79 VAL HG13 1 1 
       15 70180 1 1  81 VAL HG21 H 62.100 47.885 57.759 1.00 . A A .  79 VAL HG21 1 1 
       15 70181 1 1  81 VAL HG22 H 61.304 47.750 56.188 1.00 . A A .  79 VAL HG22 1 1 
       15 70182 1 1  81 VAL HG23 H 62.240 46.397 56.821 1.00 . A A .  79 VAL HG23 1 1 
       15 70183 1 1  81 VAL N    N 61.630 45.740 59.637 1.00 . A A .  79 VAL N    1 1 
       15 70184 1 1  81 VAL O    O 58.842 45.190 60.157 1.00 . A A .  79 VAL O    1 1 
       15 70185 1 1  82 VAL C    C 56.241 48.246 60.516 1.00 . A A .  80 VAL C    1 1 
       15 70186 1 1  82 VAL CA   C 57.205 47.197 61.082 1.00 . A A .  80 VAL CA   1 1 
       15 70187 1 1  82 VAL CB   C 57.391 47.433 62.586 1.00 . A A .  80 VAL CB   1 1 
       15 70188 1 1  82 VAL CG1  C 56.044 47.297 63.300 1.00 . A A .  80 VAL CG1  1 1 
       15 70189 1 1  82 VAL CG2  C 58.389 46.409 63.157 1.00 . A A .  80 VAL CG2  1 1 
       15 70190 1 1  82 VAL H    H 58.832 48.273 60.214 1.00 . A A .  80 VAL H    1 1 
       15 70191 1 1  82 VAL HA   H 56.816 46.204 60.907 1.00 . A A .  80 VAL HA   1 1 
       15 70192 1 1  82 VAL HB   H 57.773 48.433 62.741 1.00 . A A .  80 VAL HB   1 1 
       15 70193 1 1  82 VAL HG11 H 56.207 47.234 64.366 1.00 . A A .  80 VAL HG11 1 1 
       15 70194 1 1  82 VAL HG12 H 55.543 46.405 62.961 1.00 . A A .  80 VAL HG12 1 1 
       15 70195 1 1  82 VAL HG13 H 55.431 48.159 63.082 1.00 . A A .  80 VAL HG13 1 1 
       15 70196 1 1  82 VAL HG21 H 58.000 45.995 64.077 1.00 . A A .  80 VAL HG21 1 1 
       15 70197 1 1  82 VAL HG22 H 59.330 46.898 63.357 1.00 . A A .  80 VAL HG22 1 1 
       15 70198 1 1  82 VAL HG23 H 58.545 45.615 62.443 1.00 . A A .  80 VAL HG23 1 1 
       15 70199 1 1  82 VAL N    N 58.511 47.365 60.392 1.00 . A A .  80 VAL N    1 1 
       15 70200 1 1  82 VAL O    O 56.652 49.184 59.862 1.00 . A A .  80 VAL O    1 1 
       15 70201 1 1  83 ALA C    C 52.735 49.097 61.054 1.00 . A A .  81 ALA C    1 1 
       15 70202 1 1  83 ALA CA   C 54.021 49.130 60.228 1.00 . A A .  81 ALA CA   1 1 
       15 70203 1 1  83 ALA CB   C 53.728 48.841 58.755 1.00 . A A .  81 ALA CB   1 1 
       15 70204 1 1  83 ALA H    H 54.645 47.362 61.295 1.00 . A A .  81 ALA H    1 1 
       15 70205 1 1  83 ALA HA   H 54.467 50.110 60.316 1.00 . A A .  81 ALA HA   1 1 
       15 70206 1 1  83 ALA HB1  H 54.529 49.243 58.146 1.00 . A A .  81 ALA HB1  1 1 
       15 70207 1 1  83 ALA HB2  H 52.795 49.307 58.472 1.00 . A A .  81 ALA HB2  1 1 
       15 70208 1 1  83 ALA HB3  H 53.662 47.776 58.604 1.00 . A A .  81 ALA HB3  1 1 
       15 70209 1 1  83 ALA N    N 54.971 48.114 60.759 1.00 . A A .  81 ALA N    1 1 
       15 70210 1 1  83 ALA O    O 52.235 48.047 61.412 1.00 . A A .  81 ALA O    1 1 
       15 70211 1 1  84 GLU C    C 49.740 50.375 61.326 1.00 . A A .  82 GLU C    1 1 
       15 70212 1 1  84 GLU CA   C 50.977 50.291 62.218 1.00 . A A .  82 GLU CA   1 1 
       15 70213 1 1  84 GLU CB   C 51.031 51.525 63.121 1.00 . A A .  82 GLU CB   1 1 
       15 70214 1 1  84 GLU CD   C 52.598 52.959 64.438 1.00 . A A .  82 GLU CD   1 1 
       15 70215 1 1  84 GLU CG   C 52.370 51.562 63.860 1.00 . A A .  82 GLU CG   1 1 
       15 70216 1 1  84 GLU H    H 52.644 51.080 61.103 1.00 . A A .  82 GLU H    1 1 
       15 70217 1 1  84 GLU HA   H 50.922 49.406 62.826 1.00 . A A .  82 GLU HA   1 1 
       15 70218 1 1  84 GLU HB2  H 50.925 52.416 62.519 1.00 . A A .  82 GLU HB2  1 1 
       15 70219 1 1  84 GLU HB3  H 50.227 51.479 63.840 1.00 . A A .  82 GLU HB3  1 1 
       15 70220 1 1  84 GLU HG2  H 52.359 50.837 64.660 1.00 . A A .  82 GLU HG2  1 1 
       15 70221 1 1  84 GLU HG3  H 53.170 51.324 63.174 1.00 . A A .  82 GLU HG3  1 1 
       15 70222 1 1  84 GLU N    N 52.212 50.244 61.385 1.00 . A A .  82 GLU N    1 1 
       15 70223 1 1  84 GLU O    O 49.627 51.251 60.493 1.00 . A A .  82 GLU O    1 1 
       15 70224 1 1  84 GLU OE1  O 51.620 53.609 64.765 1.00 . A A .  82 GLU OE1  1 1 
       15 70225 1 1  84 GLU OE2  O 53.747 53.355 64.542 1.00 . A A .  82 GLU OE2  1 1 
       15 70226 1 1  85 VAL C    C 46.346 49.521 61.630 1.00 . A A .  83 VAL C    1 1 
       15 70227 1 1  85 VAL CA   C 47.554 49.518 60.681 1.00 . A A .  83 VAL CA   1 1 
       15 70228 1 1  85 VAL CB   C 47.496 48.279 59.773 1.00 . A A .  83 VAL CB   1 1 
       15 70229 1 1  85 VAL CG1  C 46.886 48.664 58.424 1.00 . A A .  83 VAL CG1  1 1 
       15 70230 1 1  85 VAL CG2  C 48.910 47.732 59.551 1.00 . A A .  83 VAL CG2  1 1 
       15 70231 1 1  85 VAL H    H 48.885 48.784 62.188 1.00 . A A .  83 VAL H    1 1 
       15 70232 1 1  85 VAL HA   H 47.540 50.416 60.079 1.00 . A A .  83 VAL HA   1 1 
       15 70233 1 1  85 VAL HB   H 46.884 47.518 60.235 1.00 . A A .  83 VAL HB   1 1 
       15 70234 1 1  85 VAL HG11 H 46.623 47.772 57.878 1.00 . A A .  83 VAL HG11 1 1 
       15 70235 1 1  85 VAL HG12 H 47.603 49.237 57.854 1.00 . A A .  83 VAL HG12 1 1 
       15 70236 1 1  85 VAL HG13 H 46.000 49.257 58.592 1.00 . A A .  83 VAL HG13 1 1 
       15 70237 1 1  85 VAL HG21 H 49.553 48.524 59.199 1.00 . A A .  83 VAL HG21 1 1 
       15 70238 1 1  85 VAL HG22 H 48.879 46.942 58.816 1.00 . A A .  83 VAL HG22 1 1 
       15 70239 1 1  85 VAL HG23 H 49.295 47.342 60.481 1.00 . A A .  83 VAL HG23 1 1 
       15 70240 1 1  85 VAL N    N 48.797 49.482 61.504 1.00 . A A .  83 VAL N    1 1 
       15 70241 1 1  85 VAL O    O 46.277 48.748 62.556 1.00 . A A .  83 VAL O    1 1 
       15 70242 1 1  86 THR C    C 43.236 51.477 61.700 1.00 . A A .  84 THR C    1 1 
       15 70243 1 1  86 THR CA   C 44.244 50.507 62.330 1.00 . A A .  84 THR CA   1 1 
       15 70244 1 1  86 THR CB   C 44.728 51.049 63.680 1.00 . A A .  84 THR CB   1 1 
       15 70245 1 1  86 THR CG2  C 43.541 51.414 64.566 1.00 . A A .  84 THR CG2  1 1 
       15 70246 1 1  86 THR H    H 45.523 51.049 60.712 1.00 . A A .  84 THR H    1 1 
       15 70247 1 1  86 THR HA   H 43.791 49.536 62.461 1.00 . A A .  84 THR HA   1 1 
       15 70248 1 1  86 THR HB   H 45.331 51.928 63.516 1.00 . A A .  84 THR HB   1 1 
       15 70249 1 1  86 THR HG1  H 46.429 50.203 64.091 1.00 . A A .  84 THR HG1  1 1 
       15 70250 1 1  86 THR HG21 H 43.864 51.455 65.593 1.00 . A A .  84 THR HG21 1 1 
       15 70251 1 1  86 THR HG22 H 42.770 50.670 64.459 1.00 . A A .  84 THR HG22 1 1 
       15 70252 1 1  86 THR HG23 H 43.159 52.380 64.274 1.00 . A A .  84 THR HG23 1 1 
       15 70253 1 1  86 THR N    N 45.423 50.412 61.429 1.00 . A A .  84 THR N    1 1 
       15 70254 1 1  86 THR O    O 42.417 51.101 60.887 1.00 . A A .  84 THR O    1 1 
       15 70255 1 1  86 THR OG1  O 45.510 50.056 64.326 1.00 . A A .  84 THR OG1  1 1 
       15 70256 1 1  87 GLN C    C 43.128 54.527 60.370 1.00 . A A .  85 GLN C    1 1 
       15 70257 1 1  87 GLN CA   C 42.406 53.756 61.477 1.00 . A A .  85 GLN CA   1 1 
       15 70258 1 1  87 GLN CB   C 41.992 54.740 62.570 1.00 . A A .  85 GLN CB   1 1 
       15 70259 1 1  87 GLN CD   C 40.593 56.759 63.035 1.00 . A A .  85 GLN CD   1 1 
       15 70260 1 1  87 GLN CG   C 41.288 55.945 61.943 1.00 . A A .  85 GLN CG   1 1 
       15 70261 1 1  87 GLN H    H 44.004 53.001 62.702 1.00 . A A .  85 GLN H    1 1 
       15 70262 1 1  87 GLN HA   H 41.531 53.281 61.067 1.00 . A A .  85 GLN HA   1 1 
       15 70263 1 1  87 GLN HB2  H 41.323 54.251 63.260 1.00 . A A .  85 GLN HB2  1 1 
       15 70264 1 1  87 GLN HB3  H 42.871 55.077 63.093 1.00 . A A .  85 GLN HB3  1 1 
       15 70265 1 1  87 GLN HE21 H 38.775 56.128 62.549 1.00 . A A .  85 GLN HE21 1 1 
       15 70266 1 1  87 GLN HE22 H 38.842 57.213 63.853 1.00 . A A .  85 GLN HE22 1 1 
       15 70267 1 1  87 GLN HG2  H 42.019 56.564 61.442 1.00 . A A .  85 GLN HG2  1 1 
       15 70268 1 1  87 GLN HG3  H 40.556 55.603 61.228 1.00 . A A .  85 GLN HG3  1 1 
       15 70269 1 1  87 GLN N    N 43.319 52.729 62.057 1.00 . A A .  85 GLN N    1 1 
       15 70270 1 1  87 GLN NE2  N 39.296 56.695 63.156 1.00 . A A .  85 GLN NE2  1 1 
       15 70271 1 1  87 GLN O    O 42.497 55.083 59.496 1.00 . A A .  85 GLN O    1 1 
       15 70272 1 1  87 GLN OE1  O 41.239 57.464 63.786 1.00 . A A .  85 GLN OE1  1 1 
       15 70273 1 1  88 PRO C    C 44.753 55.060 57.977 1.00 . A A .  86 PRO C    1 1 
       15 70274 1 1  88 PRO CA   C 45.251 55.306 59.400 1.00 . A A .  86 PRO CA   1 1 
       15 70275 1 1  88 PRO CB   C 46.654 54.741 59.606 1.00 . A A .  86 PRO CB   1 1 
       15 70276 1 1  88 PRO CD   C 45.294 53.950 61.435 1.00 . A A .  86 PRO CD   1 1 
       15 70277 1 1  88 PRO CG   C 46.707 54.401 61.057 1.00 . A A .  86 PRO CG   1 1 
       15 70278 1 1  88 PRO HA   H 45.254 56.360 59.614 1.00 . A A .  86 PRO HA   1 1 
       15 70279 1 1  88 PRO HB2  H 46.795 53.853 59.002 1.00 . A A .  86 PRO HB2  1 1 
       15 70280 1 1  88 PRO HB3  H 47.400 55.481 59.370 1.00 . A A .  86 PRO HB3  1 1 
       15 70281 1 1  88 PRO HD2  H 45.223 52.874 61.384 1.00 . A A .  86 PRO HD2  1 1 
       15 70282 1 1  88 PRO HD3  H 45.021 54.305 62.419 1.00 . A A .  86 PRO HD3  1 1 
       15 70283 1 1  88 PRO HG2  H 47.419 53.603 61.227 1.00 . A A .  86 PRO HG2  1 1 
       15 70284 1 1  88 PRO HG3  H 46.978 55.271 61.635 1.00 . A A .  86 PRO HG3  1 1 
       15 70285 1 1  88 PRO N    N 44.438 54.577 60.414 1.00 . A A .  86 PRO N    1 1 
       15 70286 1 1  88 PRO O    O 43.569 54.967 57.736 1.00 . A A .  86 PRO O    1 1 
       15 70287 1 1  89 SER C    C 46.357 54.819 54.669 1.00 . A A .  87 SER C    1 1 
       15 70288 1 1  89 SER CA   C 45.169 54.722 55.632 1.00 . A A .  87 SER CA   1 1 
       15 70289 1 1  89 SER CB   C 44.101 55.772 55.293 1.00 . A A .  87 SER CB   1 1 
       15 70290 1 1  89 SER H    H 46.591 55.030 57.222 1.00 . A A .  87 SER H    1 1 
       15 70291 1 1  89 SER HA   H 44.737 53.738 55.563 1.00 . A A .  87 SER HA   1 1 
       15 70292 1 1  89 SER HB2  H 43.140 55.435 55.647 1.00 . A A .  87 SER HB2  1 1 
       15 70293 1 1  89 SER HB3  H 44.350 56.704 55.783 1.00 . A A .  87 SER HB3  1 1 
       15 70294 1 1  89 SER HG   H 44.608 56.696 53.659 1.00 . A A .  87 SER HG   1 1 
       15 70295 1 1  89 SER N    N 45.634 54.955 57.026 1.00 . A A .  87 SER N    1 1 
       15 70296 1 1  89 SER O    O 47.484 54.566 55.045 1.00 . A A .  87 SER O    1 1 
       15 70297 1 1  89 SER OG   O 44.035 55.959 53.886 1.00 . A A .  87 SER OG   1 1 
       15 70298 1 1  90 LEU C    C 48.520 55.668 53.130 1.00 . A A .  88 LEU C    1 1 
       15 70299 1 1  90 LEU CA   C 47.223 55.261 52.433 1.00 . A A .  88 LEU CA   1 1 
       15 70300 1 1  90 LEU CB   C 46.858 56.294 51.365 1.00 . A A .  88 LEU CB   1 1 
       15 70301 1 1  90 LEU CD1  C 45.105 56.979 49.721 1.00 . A A .  88 LEU CD1  1 1 
       15 70302 1 1  90 LEU CD2  C 45.308 54.585 50.400 1.00 . A A .  88 LEU CD2  1 1 
       15 70303 1 1  90 LEU CG   C 45.432 56.036 50.877 1.00 . A A .  88 LEU CG   1 1 
       15 70304 1 1  90 LEU H    H 45.194 55.346 53.149 1.00 . A A .  88 LEU H    1 1 
       15 70305 1 1  90 LEU HA   H 47.366 54.296 51.965 1.00 . A A .  88 LEU HA   1 1 
       15 70306 1 1  90 LEU HB2  H 46.921 57.286 51.788 1.00 . A A .  88 LEU HB2  1 1 
       15 70307 1 1  90 LEU HB3  H 47.542 56.212 50.534 1.00 . A A .  88 LEU HB3  1 1 
       15 70308 1 1  90 LEU HD11 H 45.894 56.932 48.986 1.00 . A A .  88 LEU HD11 1 1 
       15 70309 1 1  90 LEU HD12 H 45.018 57.988 50.093 1.00 . A A .  88 LEU HD12 1 1 
       15 70310 1 1  90 LEU HD13 H 44.171 56.680 49.268 1.00 . A A .  88 LEU HD13 1 1 
       15 70311 1 1  90 LEU HD21 H 46.174 54.324 49.811 1.00 . A A .  88 LEU HD21 1 1 
       15 70312 1 1  90 LEU HD22 H 44.417 54.479 49.798 1.00 . A A .  88 LEU HD22 1 1 
       15 70313 1 1  90 LEU HD23 H 45.242 53.929 51.255 1.00 . A A .  88 LEU HD23 1 1 
       15 70314 1 1  90 LEU HG   H 44.743 56.213 51.687 1.00 . A A .  88 LEU HG   1 1 
       15 70315 1 1  90 LEU N    N 46.113 55.163 53.430 1.00 . A A .  88 LEU N    1 1 
       15 70316 1 1  90 LEU O    O 48.539 56.534 53.983 1.00 . A A .  88 LEU O    1 1 
       15 70317 1 1  91 GLY C    C 51.348 54.082 54.191 1.00 . A A .  89 GLY C    1 1 
       15 70318 1 1  91 GLY CA   C 50.908 55.324 53.423 1.00 . A A .  89 GLY CA   1 1 
       15 70319 1 1  91 GLY H    H 49.542 54.317 52.106 1.00 . A A .  89 GLY H    1 1 
       15 70320 1 1  91 GLY HA2  H 51.638 55.560 52.663 1.00 . A A .  89 GLY HA2  1 1 
       15 70321 1 1  91 GLY HA3  H 50.810 56.152 54.107 1.00 . A A .  89 GLY HA3  1 1 
       15 70322 1 1  91 GLY N    N 49.598 55.023 52.782 1.00 . A A .  89 GLY N    1 1 
       15 70323 1 1  91 GLY O    O 52.508 53.723 54.215 1.00 . A A .  89 GLY O    1 1 
       15 70324 1 1  92 VAL C    C 50.664 50.983 54.600 1.00 . A A .  90 VAL C    1 1 
       15 70325 1 1  92 VAL CA   C 50.747 52.171 55.557 1.00 . A A .  90 VAL CA   1 1 
       15 70326 1 1  92 VAL CB   C 49.742 51.974 56.694 1.00 . A A .  90 VAL CB   1 1 
       15 70327 1 1  92 VAL CG1  C 50.290 50.952 57.690 1.00 . A A .  90 VAL CG1  1 1 
       15 70328 1 1  92 VAL CG2  C 49.507 53.310 57.404 1.00 . A A .  90 VAL CG2  1 1 
       15 70329 1 1  92 VAL H    H 49.482 53.714 54.755 1.00 . A A .  90 VAL H    1 1 
       15 70330 1 1  92 VAL HA   H 51.746 52.245 55.960 1.00 . A A .  90 VAL HA   1 1 
       15 70331 1 1  92 VAL HB   H 48.807 51.613 56.288 1.00 . A A .  90 VAL HB   1 1 
       15 70332 1 1  92 VAL HG11 H 51.017 51.426 58.333 1.00 . A A .  90 VAL HG11 1 1 
       15 70333 1 1  92 VAL HG12 H 50.759 50.140 57.154 1.00 . A A .  90 VAL HG12 1 1 
       15 70334 1 1  92 VAL HG13 H 49.479 50.567 58.287 1.00 . A A .  90 VAL HG13 1 1 
       15 70335 1 1  92 VAL HG21 H 50.433 53.865 57.448 1.00 . A A .  90 VAL HG21 1 1 
       15 70336 1 1  92 VAL HG22 H 49.148 53.129 58.408 1.00 . A A .  90 VAL HG22 1 1 
       15 70337 1 1  92 VAL HG23 H 48.771 53.881 56.859 1.00 . A A .  90 VAL HG23 1 1 
       15 70338 1 1  92 VAL N    N 50.412 53.410 54.805 1.00 . A A .  90 VAL N    1 1 
       15 70339 1 1  92 VAL O    O 51.496 50.096 54.615 1.00 . A A .  90 VAL O    1 1 
       15 70340 1 1  93 GLY C    C 50.622 49.918 51.748 1.00 . A A .  91 GLY C    1 1 
       15 70341 1 1  93 GLY CA   C 49.516 49.838 52.801 1.00 . A A .  91 GLY CA   1 1 
       15 70342 1 1  93 GLY H    H 49.001 51.695 53.768 1.00 . A A .  91 GLY H    1 1 
       15 70343 1 1  93 GLY HA2  H 49.587 48.900 53.331 1.00 . A A .  91 GLY HA2  1 1 
       15 70344 1 1  93 GLY HA3  H 48.555 49.904 52.313 1.00 . A A .  91 GLY HA3  1 1 
       15 70345 1 1  93 GLY N    N 49.660 50.964 53.764 1.00 . A A .  91 GLY N    1 1 
       15 70346 1 1  93 GLY O    O 51.099 48.915 51.257 1.00 . A A .  91 GLY O    1 1 
       15 70347 1 1  94 TYR C    C 53.414 50.706 50.912 1.00 . A A .  92 TYR C    1 1 
       15 70348 1 1  94 TYR CA   C 52.099 51.252 50.368 1.00 . A A .  92 TYR CA   1 1 
       15 70349 1 1  94 TYR CB   C 52.265 52.733 50.027 1.00 . A A .  92 TYR CB   1 1 
       15 70350 1 1  94 TYR CD1  C 52.782 52.767 47.561 1.00 . A A .  92 TYR CD1  1 1 
       15 70351 1 1  94 TYR CD2  C 54.583 53.165 49.136 1.00 . A A .  92 TYR CD2  1 1 
       15 70352 1 1  94 TYR CE1  C 53.678 52.928 46.498 1.00 . A A .  92 TYR CE1  1 1 
       15 70353 1 1  94 TYR CE2  C 55.475 53.323 48.075 1.00 . A A .  92 TYR CE2  1 1 
       15 70354 1 1  94 TYR CG   C 53.234 52.887 48.881 1.00 . A A .  92 TYR CG   1 1 
       15 70355 1 1  94 TYR CZ   C 55.025 53.207 46.755 1.00 . A A .  92 TYR CZ   1 1 
       15 70356 1 1  94 TYR H    H 50.632 51.901 51.802 1.00 . A A .  92 TYR H    1 1 
       15 70357 1 1  94 TYR HA   H 51.823 50.706 49.479 1.00 . A A .  92 TYR HA   1 1 
       15 70358 1 1  94 TYR HB2  H 51.307 53.146 49.746 1.00 . A A .  92 TYR HB2  1 1 
       15 70359 1 1  94 TYR HB3  H 52.644 53.259 50.890 1.00 . A A .  92 TYR HB3  1 1 
       15 70360 1 1  94 TYR HD1  H 51.743 52.552 47.364 1.00 . A A .  92 TYR HD1  1 1 
       15 70361 1 1  94 TYR HD2  H 54.939 53.252 50.152 1.00 . A A .  92 TYR HD2  1 1 
       15 70362 1 1  94 TYR HE1  H 53.330 52.836 45.479 1.00 . A A .  92 TYR HE1  1 1 
       15 70363 1 1  94 TYR HE2  H 56.508 53.538 48.273 1.00 . A A .  92 TYR HE2  1 1 
       15 70364 1 1  94 TYR HH   H 56.796 53.417 46.075 1.00 . A A .  92 TYR HH   1 1 
       15 70365 1 1  94 TYR N    N 51.030 51.104 51.394 1.00 . A A .  92 TYR N    1 1 
       15 70366 1 1  94 TYR O    O 54.056 49.880 50.296 1.00 . A A .  92 TYR O    1 1 
       15 70367 1 1  94 TYR OH   O 55.910 53.368 45.710 1.00 . A A .  92 TYR OH   1 1 
       15 70368 1 1  95 GLU C    C 54.970 49.175 52.954 1.00 . A A .  93 GLU C    1 1 
       15 70369 1 1  95 GLU CA   C 55.102 50.664 52.638 1.00 . A A .  93 GLU CA   1 1 
       15 70370 1 1  95 GLU CB   C 55.424 51.443 53.912 1.00 . A A .  93 GLU CB   1 1 
       15 70371 1 1  95 GLU CD   C 56.258 53.661 54.723 1.00 . A A .  93 GLU CD   1 1 
       15 70372 1 1  95 GLU CG   C 55.594 52.923 53.560 1.00 . A A .  93 GLU CG   1 1 
       15 70373 1 1  95 GLU H    H 53.288 51.827 52.543 1.00 . A A .  93 GLU H    1 1 
       15 70374 1 1  95 GLU HA   H 55.897 50.807 51.921 1.00 . A A .  93 GLU HA   1 1 
       15 70375 1 1  95 GLU HB2  H 54.612 51.329 54.616 1.00 . A A .  93 GLU HB2  1 1 
       15 70376 1 1  95 GLU HB3  H 56.338 51.068 54.345 1.00 . A A .  93 GLU HB3  1 1 
       15 70377 1 1  95 GLU HG2  H 56.212 53.015 52.678 1.00 . A A .  93 GLU HG2  1 1 
       15 70378 1 1  95 GLU HG3  H 54.627 53.359 53.368 1.00 . A A .  93 GLU HG3  1 1 
       15 70379 1 1  95 GLU N    N 53.823 51.160 52.061 1.00 . A A .  93 GLU N    1 1 
       15 70380 1 1  95 GLU O    O 55.922 48.424 52.864 1.00 . A A .  93 GLU O    1 1 
       15 70381 1 1  95 GLU OE1  O 56.829 52.996 55.568 1.00 . A A .  93 GLU OE1  1 1 
       15 70382 1 1  95 GLU OE2  O 56.184 54.878 54.746 1.00 . A A .  93 GLU OE2  1 1 
       15 70383 1 1  96 LEU C    C 53.811 46.509 52.284 1.00 . A A .  94 LEU C    1 1 
       15 70384 1 1  96 LEU CA   C 53.608 47.283 53.584 1.00 . A A .  94 LEU CA   1 1 
       15 70385 1 1  96 LEU CB   C 52.193 47.032 54.116 1.00 . A A .  94 LEU CB   1 1 
       15 70386 1 1  96 LEU CD1  C 50.666 47.408 56.057 1.00 . A A .  94 LEU CD1  1 1 
       15 70387 1 1  96 LEU CD2  C 52.872 46.285 56.418 1.00 . A A .  94 LEU CD2  1 1 
       15 70388 1 1  96 LEU CG   C 52.129 47.361 55.611 1.00 . A A .  94 LEU CG   1 1 
       15 70389 1 1  96 LEU H    H 53.027 49.346 53.338 1.00 . A A .  94 LEU H    1 1 
       15 70390 1 1  96 LEU HA   H 54.337 46.963 54.313 1.00 . A A .  94 LEU HA   1 1 
       15 70391 1 1  96 LEU HB2  H 51.496 47.658 53.581 1.00 . A A .  94 LEU HB2  1 1 
       15 70392 1 1  96 LEU HB3  H 51.930 45.995 53.965 1.00 . A A .  94 LEU HB3  1 1 
       15 70393 1 1  96 LEU HD11 H 50.618 47.622 57.115 1.00 . A A .  94 LEU HD11 1 1 
       15 70394 1 1  96 LEU HD12 H 50.200 46.454 55.862 1.00 . A A .  94 LEU HD12 1 1 
       15 70395 1 1  96 LEU HD13 H 50.146 48.181 55.509 1.00 . A A .  94 LEU HD13 1 1 
       15 70396 1 1  96 LEU HD21 H 52.748 45.324 55.942 1.00 . A A .  94 LEU HD21 1 1 
       15 70397 1 1  96 LEU HD22 H 52.470 46.240 57.418 1.00 . A A .  94 LEU HD22 1 1 
       15 70398 1 1  96 LEU HD23 H 53.924 46.530 56.466 1.00 . A A .  94 LEU HD23 1 1 
       15 70399 1 1  96 LEU HG   H 52.587 48.324 55.786 1.00 . A A .  94 LEU HG   1 1 
       15 70400 1 1  96 LEU N    N 53.790 48.731 53.296 1.00 . A A .  94 LEU N    1 1 
       15 70401 1 1  96 LEU O    O 54.484 45.497 52.246 1.00 . A A .  94 LEU O    1 1 
       15 70402 1 1  97 GLY C    C 54.874 46.357 49.488 1.00 . A A .  95 GLY C    1 1 
       15 70403 1 1  97 GLY CA   C 53.404 46.295 49.904 1.00 . A A .  95 GLY CA   1 1 
       15 70404 1 1  97 GLY H    H 52.707 47.809 51.265 1.00 . A A .  95 GLY H    1 1 
       15 70405 1 1  97 GLY HA2  H 53.093 45.264 49.999 1.00 . A A .  95 GLY HA2  1 1 
       15 70406 1 1  97 GLY HA3  H 52.802 46.786 49.155 1.00 . A A .  95 GLY HA3  1 1 
       15 70407 1 1  97 GLY N    N 53.239 46.987 51.211 1.00 . A A .  95 GLY N    1 1 
       15 70408 1 1  97 GLY O    O 55.393 45.457 48.859 1.00 . A A .  95 GLY O    1 1 
       15 70409 1 1  98 ARG C    C 57.805 46.481 50.179 1.00 . A A .  96 ARG C    1 1 
       15 70410 1 1  98 ARG CA   C 56.982 47.554 49.465 1.00 . A A .  96 ARG CA   1 1 
       15 70411 1 1  98 ARG CB   C 57.482 48.942 49.875 1.00 . A A .  96 ARG CB   1 1 
       15 70412 1 1  98 ARG CD   C 57.577 50.140 47.666 1.00 . A A .  96 ARG CD   1 1 
       15 70413 1 1  98 ARG CG   C 56.826 50.014 48.995 1.00 . A A .  96 ARG CG   1 1 
       15 70414 1 1  98 ARG CZ   C 59.885 49.995 46.949 1.00 . A A .  96 ARG CZ   1 1 
       15 70415 1 1  98 ARG H    H 55.105 48.133 50.343 1.00 . A A .  96 ARG H    1 1 
       15 70416 1 1  98 ARG HA   H 57.089 47.431 48.398 1.00 . A A .  96 ARG HA   1 1 
       15 70417 1 1  98 ARG HB2  H 57.224 49.122 50.908 1.00 . A A .  96 ARG HB2  1 1 
       15 70418 1 1  98 ARG HB3  H 58.552 48.988 49.762 1.00 . A A .  96 ARG HB3  1 1 
       15 70419 1 1  98 ARG HD2  H 57.362 49.282 47.046 1.00 . A A .  96 ARG HD2  1 1 
       15 70420 1 1  98 ARG HD3  H 57.253 51.036 47.161 1.00 . A A .  96 ARG HD3  1 1 
       15 70421 1 1  98 ARG HE   H 59.375 50.433 48.816 1.00 . A A .  96 ARG HE   1 1 
       15 70422 1 1  98 ARG HG2  H 55.800 49.739 48.801 1.00 . A A .  96 ARG HG2  1 1 
       15 70423 1 1  98 ARG HG3  H 56.851 50.962 49.510 1.00 . A A .  96 ARG HG3  1 1 
       15 70424 1 1  98 ARG HH11 H 58.459 49.655 45.586 1.00 . A A .  96 ARG HH11 1 1 
       15 70425 1 1  98 ARG HH12 H 60.088 49.539 45.010 1.00 . A A .  96 ARG HH12 1 1 
       15 70426 1 1  98 ARG HH21 H 61.508 50.280 48.086 1.00 . A A .  96 ARG HH21 1 1 
       15 70427 1 1  98 ARG HH22 H 61.816 49.887 46.427 1.00 . A A .  96 ARG HH22 1 1 
       15 70428 1 1  98 ARG N    N 55.547 47.421 49.837 1.00 . A A .  96 ARG N    1 1 
       15 70429 1 1  98 ARG NE   N 59.042 50.216 47.920 1.00 . A A .  96 ARG NE   1 1 
       15 70430 1 1  98 ARG NH1  N 59.443 49.707 45.755 1.00 . A A .  96 ARG NH1  1 1 
       15 70431 1 1  98 ARG NH2  N 61.170 50.060 47.171 1.00 . A A .  96 ARG NH2  1 1 
       15 70432 1 1  98 ARG O    O 58.646 45.841 49.585 1.00 . A A .  96 ARG O    1 1 
       15 70433 1 1  99 ALA C    C 57.889 43.854 51.682 1.00 . A A .  97 ALA C    1 1 
       15 70434 1 1  99 ALA CA   C 58.337 45.219 52.174 1.00 . A A .  97 ALA CA   1 1 
       15 70435 1 1  99 ALA CB   C 58.098 45.357 53.679 1.00 . A A .  97 ALA CB   1 1 
       15 70436 1 1  99 ALA H    H 56.872 46.785 51.908 1.00 . A A .  97 ALA H    1 1 
       15 70437 1 1  99 ALA HA   H 59.389 45.324 51.958 1.00 . A A .  97 ALA HA   1 1 
       15 70438 1 1  99 ALA HB1  H 57.083 45.076 53.913 1.00 . A A .  97 ALA HB1  1 1 
       15 70439 1 1  99 ALA HB2  H 58.263 46.383 53.977 1.00 . A A .  97 ALA HB2  1 1 
       15 70440 1 1  99 ALA HB3  H 58.784 44.715 54.211 1.00 . A A .  97 ALA HB3  1 1 
       15 70441 1 1  99 ALA N    N 57.566 46.267 51.443 1.00 . A A .  97 ALA N    1 1 
       15 70442 1 1  99 ALA O    O 58.684 42.953 51.524 1.00 . A A .  97 ALA O    1 1 
       15 70443 1 1 100 VAL C    C 57.049 42.075 49.655 1.00 . A A .  98 VAL C    1 1 
       15 70444 1 1 100 VAL CA   C 56.171 42.395 50.865 1.00 . A A .  98 VAL CA   1 1 
       15 70445 1 1 100 VAL CB   C 54.694 42.532 50.441 1.00 . A A .  98 VAL CB   1 1 
       15 70446 1 1 100 VAL CG1  C 54.526 42.292 48.930 1.00 . A A .  98 VAL CG1  1 1 
       15 70447 1 1 100 VAL CG2  C 53.828 41.533 51.220 1.00 . A A .  98 VAL CG2  1 1 
       15 70448 1 1 100 VAL H    H 56.002 44.439 51.500 1.00 . A A .  98 VAL H    1 1 
       15 70449 1 1 100 VAL HA   H 56.284 41.630 51.618 1.00 . A A .  98 VAL HA   1 1 
       15 70450 1 1 100 VAL HB   H 54.362 43.534 50.670 1.00 . A A .  98 VAL HB   1 1 
       15 70451 1 1 100 VAL HG11 H 55.040 43.068 48.374 1.00 . A A .  98 VAL HG11 1 1 
       15 70452 1 1 100 VAL HG12 H 53.477 42.314 48.682 1.00 . A A .  98 VAL HG12 1 1 
       15 70453 1 1 100 VAL HG13 H 54.934 41.328 48.665 1.00 . A A .  98 VAL HG13 1 1 
       15 70454 1 1 100 VAL HG21 H 53.579 41.954 52.183 1.00 . A A .  98 VAL HG21 1 1 
       15 70455 1 1 100 VAL HG22 H 54.371 40.610 51.359 1.00 . A A .  98 VAL HG22 1 1 
       15 70456 1 1 100 VAL HG23 H 52.922 41.335 50.671 1.00 . A A .  98 VAL HG23 1 1 
       15 70457 1 1 100 VAL N    N 56.633 43.697 51.396 1.00 . A A .  98 VAL N    1 1 
       15 70458 1 1 100 VAL O    O 57.511 40.968 49.463 1.00 . A A .  98 VAL O    1 1 
       15 70459 1 1 101 ALA C    C 59.563 42.811 47.964 1.00 . A A .  99 ALA C    1 1 
       15 70460 1 1 101 ALA CA   C 58.074 42.885 47.611 1.00 . A A .  99 ALA CA   1 1 
       15 70461 1 1 101 ALA CB   C 57.820 44.070 46.697 1.00 . A A .  99 ALA CB   1 1 
       15 70462 1 1 101 ALA H    H 56.839 43.934 49.023 1.00 . A A .  99 ALA H    1 1 
       15 70463 1 1 101 ALA HA   H 57.779 41.987 47.107 1.00 . A A .  99 ALA HA   1 1 
       15 70464 1 1 101 ALA HB1  H 58.642 44.171 46.008 1.00 . A A .  99 ALA HB1  1 1 
       15 70465 1 1 101 ALA HB2  H 57.729 44.968 47.291 1.00 . A A .  99 ALA HB2  1 1 
       15 70466 1 1 101 ALA HB3  H 56.899 43.905 46.152 1.00 . A A .  99 ALA HB3  1 1 
       15 70467 1 1 101 ALA N    N 57.255 43.064 48.834 1.00 . A A .  99 ALA N    1 1 
       15 70468 1 1 101 ALA O    O 60.267 41.917 47.542 1.00 . A A .  99 ALA O    1 1 
       15 70469 1 1 102 LEU C    C 61.794 42.546 49.979 1.00 . A A . 100 LEU C    1 1 
       15 70470 1 1 102 LEU CA   C 61.493 43.755 49.094 1.00 . A A . 100 LEU CA   1 1 
       15 70471 1 1 102 LEU CB   C 61.816 45.050 49.834 1.00 . A A . 100 LEU CB   1 1 
       15 70472 1 1 102 LEU CD1  C 61.241 47.491 49.761 1.00 . A A . 100 LEU CD1  1 1 
       15 70473 1 1 102 LEU CD2  C 62.688 46.493 47.967 1.00 . A A . 100 LEU CD2  1 1 
       15 70474 1 1 102 LEU CG   C 61.505 46.242 48.916 1.00 . A A . 100 LEU CG   1 1 
       15 70475 1 1 102 LEU H    H 59.462 44.470 49.038 1.00 . A A . 100 LEU H    1 1 
       15 70476 1 1 102 LEU HA   H 62.091 43.696 48.196 1.00 . A A . 100 LEU HA   1 1 
       15 70477 1 1 102 LEU HB2  H 61.214 45.112 50.727 1.00 . A A . 100 LEU HB2  1 1 
       15 70478 1 1 102 LEU HB3  H 62.861 45.062 50.103 1.00 . A A . 100 LEU HB3  1 1 
       15 70479 1 1 102 LEU HD11 H 60.211 47.496 50.079 1.00 . A A . 100 LEU HD11 1 1 
       15 70480 1 1 102 LEU HD12 H 61.440 48.376 49.176 1.00 . A A . 100 LEU HD12 1 1 
       15 70481 1 1 102 LEU HD13 H 61.880 47.482 50.629 1.00 . A A . 100 LEU HD13 1 1 
       15 70482 1 1 102 LEU HD21 H 62.622 45.815 47.129 1.00 . A A . 100 LEU HD21 1 1 
       15 70483 1 1 102 LEU HD22 H 63.618 46.326 48.489 1.00 . A A . 100 LEU HD22 1 1 
       15 70484 1 1 102 LEU HD23 H 62.655 47.511 47.608 1.00 . A A . 100 LEU HD23 1 1 
       15 70485 1 1 102 LEU HG   H 60.621 46.021 48.333 1.00 . A A . 100 LEU HG   1 1 
       15 70486 1 1 102 LEU N    N 60.047 43.753 48.722 1.00 . A A . 100 LEU N    1 1 
       15 70487 1 1 102 LEU O    O 62.934 42.242 50.271 1.00 . A A . 100 LEU O    1 1 
       15 70488 1 1 103 GLY C    C 61.533 40.906 52.562 1.00 . A A . 101 GLY C    1 1 
       15 70489 1 1 103 GLY CA   C 60.987 40.589 51.171 1.00 . A A . 101 GLY CA   1 1 
       15 70490 1 1 103 GLY H    H 59.875 42.064 50.059 1.00 . A A . 101 GLY H    1 1 
       15 70491 1 1 103 GLY HA2  H 60.044 40.072 51.273 1.00 . A A . 101 GLY HA2  1 1 
       15 70492 1 1 103 GLY HA3  H 61.687 39.944 50.658 1.00 . A A . 101 GLY HA3  1 1 
       15 70493 1 1 103 GLY N    N 60.780 41.826 50.358 1.00 . A A . 101 GLY N    1 1 
       15 70494 1 1 103 GLY O    O 62.034 40.035 53.245 1.00 . A A . 101 GLY O    1 1 
       15 70495 1 1 104 LYS C    C 60.837 42.064 55.378 1.00 . A A . 102 LYS C    1 1 
       15 70496 1 1 104 LYS CA   C 61.931 42.437 54.373 1.00 . A A . 102 LYS CA   1 1 
       15 70497 1 1 104 LYS CB   C 62.234 43.933 54.478 1.00 . A A . 102 LYS CB   1 1 
       15 70498 1 1 104 LYS CD   C 64.502 43.647 53.452 1.00 . A A . 102 LYS CD   1 1 
       15 70499 1 1 104 LYS CE   C 65.555 44.415 52.650 1.00 . A A . 102 LYS CE   1 1 
       15 70500 1 1 104 LYS CG   C 63.148 44.354 53.325 1.00 . A A . 102 LYS CG   1 1 
       15 70501 1 1 104 LYS H    H 61.003 42.817 52.464 1.00 . A A . 102 LYS H    1 1 
       15 70502 1 1 104 LYS HA   H 62.827 41.869 54.570 1.00 . A A . 102 LYS HA   1 1 
       15 70503 1 1 104 LYS HB2  H 61.309 44.490 54.427 1.00 . A A . 102 LYS HB2  1 1 
       15 70504 1 1 104 LYS HB3  H 62.725 44.137 55.417 1.00 . A A . 102 LYS HB3  1 1 
       15 70505 1 1 104 LYS HD2  H 64.795 43.611 54.490 1.00 . A A . 102 LYS HD2  1 1 
       15 70506 1 1 104 LYS HD3  H 64.421 42.642 53.064 1.00 . A A . 102 LYS HD3  1 1 
       15 70507 1 1 104 LYS HE2  H 65.233 44.506 51.623 1.00 . A A . 102 LYS HE2  1 1 
       15 70508 1 1 104 LYS HE3  H 65.681 45.399 53.076 1.00 . A A . 102 LYS HE3  1 1 
       15 70509 1 1 104 LYS HG2  H 62.688 44.083 52.384 1.00 . A A . 102 LYS HG2  1 1 
       15 70510 1 1 104 LYS HG3  H 63.298 45.423 53.356 1.00 . A A . 102 LYS HG3  1 1 
       15 70511 1 1 104 LYS HZ1  H 67.420 44.037 53.496 1.00 . A A . 102 LYS HZ1  1 1 
       15 70512 1 1 104 LYS HZ2  H 67.371 43.833 51.810 1.00 . A A . 102 LYS HZ2  1 1 
       15 70513 1 1 104 LYS HZ3  H 66.674 42.667 52.830 1.00 . A A . 102 LYS HZ3  1 1 
       15 70514 1 1 104 LYS N    N 61.428 42.122 53.009 1.00 . A A . 102 LYS N    1 1 
       15 70515 1 1 104 LYS NZ   N 66.853 43.682 52.701 1.00 . A A . 102 LYS NZ   1 1 
       15 70516 1 1 104 LYS O    O 59.684 42.363 55.161 1.00 . A A . 102 LYS O    1 1 
       15 70517 1 1 105 PRO C    C 59.133 42.128 57.693 1.00 . A A . 103 PRO C    1 1 
       15 70518 1 1 105 PRO CA   C 60.165 41.017 57.483 1.00 . A A . 103 PRO CA   1 1 
       15 70519 1 1 105 PRO CB   C 61.001 40.795 58.741 1.00 . A A . 103 PRO CB   1 1 
       15 70520 1 1 105 PRO CD   C 62.531 40.991 56.847 1.00 . A A . 103 PRO CD   1 1 
       15 70521 1 1 105 PRO CG   C 62.359 40.392 58.251 1.00 . A A . 103 PRO CG   1 1 
       15 70522 1 1 105 PRO HA   H 59.681 40.097 57.196 1.00 . A A . 103 PRO HA   1 1 
       15 70523 1 1 105 PRO HB2  H 61.062 41.710 59.317 1.00 . A A . 103 PRO HB2  1 1 
       15 70524 1 1 105 PRO HB3  H 60.575 40.004 59.338 1.00 . A A . 103 PRO HB3  1 1 
       15 70525 1 1 105 PRO HD2  H 63.201 41.840 56.877 1.00 . A A . 103 PRO HD2  1 1 
       15 70526 1 1 105 PRO HD3  H 62.895 40.243 56.159 1.00 . A A . 103 PRO HD3  1 1 
       15 70527 1 1 105 PRO HG2  H 63.120 40.777 58.917 1.00 . A A . 103 PRO HG2  1 1 
       15 70528 1 1 105 PRO HG3  H 62.427 39.317 58.196 1.00 . A A . 103 PRO HG3  1 1 
       15 70529 1 1 105 PRO N    N 61.175 41.414 56.465 1.00 . A A . 103 PRO N    1 1 
       15 70530 1 1 105 PRO O    O 59.477 43.248 58.018 1.00 . A A . 103 PRO O    1 1 
       15 70531 1 1 106 ILE C    C 55.983 42.674 58.889 1.00 . A A . 104 ILE C    1 1 
       15 70532 1 1 106 ILE CA   C 56.838 42.910 57.645 1.00 . A A . 104 ILE CA   1 1 
       15 70533 1 1 106 ILE CB   C 55.906 42.926 56.424 1.00 . A A . 104 ILE CB   1 1 
       15 70534 1 1 106 ILE CD1  C 56.854 41.186 54.874 1.00 . A A . 104 ILE CD1  1 1 
       15 70535 1 1 106 ILE CG1  C 56.707 42.686 55.138 1.00 . A A . 104 ILE CG1  1 1 
       15 70536 1 1 106 ILE CG2  C 55.212 44.284 56.334 1.00 . A A . 104 ILE CG2  1 1 
       15 70537 1 1 106 ILE H    H 57.611 40.943 57.202 1.00 . A A . 104 ILE H    1 1 
       15 70538 1 1 106 ILE HA   H 57.324 43.870 57.728 1.00 . A A . 104 ILE HA   1 1 
       15 70539 1 1 106 ILE HB   H 55.159 42.153 56.534 1.00 . A A . 104 ILE HB   1 1 
       15 70540 1 1 106 ILE HD11 H 56.638 40.633 55.774 1.00 . A A . 104 ILE HD11 1 1 
       15 70541 1 1 106 ILE HD12 H 57.862 40.976 54.554 1.00 . A A . 104 ILE HD12 1 1 
       15 70542 1 1 106 ILE HD13 H 56.163 40.894 54.097 1.00 . A A . 104 ILE HD13 1 1 
       15 70543 1 1 106 ILE HG12 H 56.191 43.139 54.306 1.00 . A A . 104 ILE HG12 1 1 
       15 70544 1 1 106 ILE HG13 H 57.682 43.128 55.238 1.00 . A A . 104 ILE HG13 1 1 
       15 70545 1 1 106 ILE HG21 H 54.502 44.377 57.143 1.00 . A A . 104 ILE HG21 1 1 
       15 70546 1 1 106 ILE HG22 H 54.696 44.361 55.389 1.00 . A A . 104 ILE HG22 1 1 
       15 70547 1 1 106 ILE HG23 H 55.946 45.072 56.407 1.00 . A A . 104 ILE HG23 1 1 
       15 70548 1 1 106 ILE N    N 57.872 41.845 57.483 1.00 . A A . 104 ILE N    1 1 
       15 70549 1 1 106 ILE O    O 55.033 41.911 58.864 1.00 . A A . 104 ILE O    1 1 
       15 70550 1 1 107 LEU C    C 54.324 44.281 61.069 1.00 . A A . 105 LEU C    1 1 
       15 70551 1 1 107 LEU CA   C 55.410 43.207 61.168 1.00 . A A . 105 LEU CA   1 1 
       15 70552 1 1 107 LEU CB   C 56.244 43.412 62.438 1.00 . A A . 105 LEU CB   1 1 
       15 70553 1 1 107 LEU CD1  C 55.121 41.664 63.857 1.00 . A A . 105 LEU CD1  1 1 
       15 70554 1 1 107 LEU CD2  C 56.107 43.701 64.917 1.00 . A A . 105 LEU CD2  1 1 
       15 70555 1 1 107 LEU CG   C 55.378 43.166 63.681 1.00 . A A . 105 LEU CG   1 1 
       15 70556 1 1 107 LEU H    H 57.011 44.006 59.957 1.00 . A A . 105 LEU H    1 1 
       15 70557 1 1 107 LEU HA   H 54.956 42.226 61.176 1.00 . A A . 105 LEU HA   1 1 
       15 70558 1 1 107 LEU HB2  H 57.076 42.723 62.434 1.00 . A A . 105 LEU HB2  1 1 
       15 70559 1 1 107 LEU HB3  H 56.617 44.423 62.459 1.00 . A A . 105 LEU HB3  1 1 
       15 70560 1 1 107 LEU HD11 H 54.345 41.348 63.176 1.00 . A A . 105 LEU HD11 1 1 
       15 70561 1 1 107 LEU HD12 H 54.806 41.470 64.872 1.00 . A A . 105 LEU HD12 1 1 
       15 70562 1 1 107 LEU HD13 H 56.027 41.113 63.652 1.00 . A A . 105 LEU HD13 1 1 
       15 70563 1 1 107 LEU HD21 H 55.571 43.405 65.808 1.00 . A A . 105 LEU HD21 1 1 
       15 70564 1 1 107 LEU HD22 H 56.155 44.779 64.868 1.00 . A A . 105 LEU HD22 1 1 
       15 70565 1 1 107 LEU HD23 H 57.108 43.297 64.949 1.00 . A A . 105 LEU HD23 1 1 
       15 70566 1 1 107 LEU HG   H 54.435 43.679 63.570 1.00 . A A . 105 LEU HG   1 1 
       15 70567 1 1 107 LEU N    N 56.266 43.362 59.960 1.00 . A A . 105 LEU N    1 1 
       15 70568 1 1 107 LEU O    O 54.610 45.460 61.102 1.00 . A A . 105 LEU O    1 1 
       15 70569 1 1 108 CYS C    C 51.114 44.876 62.034 1.00 . A A . 106 CYS C    1 1 
       15 70570 1 1 108 CYS CA   C 51.995 44.909 60.784 1.00 . A A . 106 CYS CA   1 1 
       15 70571 1 1 108 CYS CB   C 51.165 44.577 59.539 1.00 . A A . 106 CYS CB   1 1 
       15 70572 1 1 108 CYS H    H 52.856 42.943 60.877 1.00 . A A . 106 CYS H    1 1 
       15 70573 1 1 108 CYS HA   H 52.426 45.893 60.676 1.00 . A A . 106 CYS HA   1 1 
       15 70574 1 1 108 CYS HB2  H 50.303 43.989 59.820 1.00 . A A . 106 CYS HB2  1 1 
       15 70575 1 1 108 CYS HB3  H 50.838 45.493 59.067 1.00 . A A . 106 CYS HB3  1 1 
       15 70576 1 1 108 CYS HG   H 52.374 44.185 57.614 1.00 . A A . 106 CYS HG   1 1 
       15 70577 1 1 108 CYS N    N 53.084 43.895 60.918 1.00 . A A . 106 CYS N    1 1 
       15 70578 1 1 108 CYS O    O 51.046 43.879 62.726 1.00 . A A . 106 CYS O    1 1 
       15 70579 1 1 108 CYS SG   S 52.189 43.632 58.381 1.00 . A A . 106 CYS SG   1 1 
       15 70580 1 1 109 LEU C    C 48.150 46.366 63.232 1.00 . A A . 107 LEU C    1 1 
       15 70581 1 1 109 LEU CA   C 49.605 45.997 63.575 1.00 . A A . 107 LEU CA   1 1 
       15 70582 1 1 109 LEU CB   C 50.172 47.036 64.544 1.00 . A A . 107 LEU CB   1 1 
       15 70583 1 1 109 LEU CD1  C 52.382 48.027 65.212 1.00 . A A . 107 LEU CD1  1 1 
       15 70584 1 1 109 LEU CD2  C 51.740 45.745 66.008 1.00 . A A . 107 LEU CD2  1 1 
       15 70585 1 1 109 LEU CG   C 51.650 46.732 64.839 1.00 . A A . 107 LEU CG   1 1 
       15 70586 1 1 109 LEU H    H 50.543 46.768 61.787 1.00 . A A . 107 LEU H    1 1 
       15 70587 1 1 109 LEU HA   H 49.623 45.032 64.048 1.00 . A A . 107 LEU HA   1 1 
       15 70588 1 1 109 LEU HB2  H 50.084 48.017 64.108 1.00 . A A . 107 LEU HB2  1 1 
       15 70589 1 1 109 LEU HB3  H 49.615 47.005 65.460 1.00 . A A . 107 LEU HB3  1 1 
       15 70590 1 1 109 LEU HD11 H 53.269 47.790 65.781 1.00 . A A . 107 LEU HD11 1 1 
       15 70591 1 1 109 LEU HD12 H 51.732 48.653 65.805 1.00 . A A . 107 LEU HD12 1 1 
       15 70592 1 1 109 LEU HD13 H 52.663 48.552 64.311 1.00 . A A . 107 LEU HD13 1 1 
       15 70593 1 1 109 LEU HD21 H 51.262 44.817 65.733 1.00 . A A . 107 LEU HD21 1 1 
       15 70594 1 1 109 LEU HD22 H 51.244 46.165 66.871 1.00 . A A . 107 LEU HD22 1 1 
       15 70595 1 1 109 LEU HD23 H 52.779 45.561 66.244 1.00 . A A . 107 LEU HD23 1 1 
       15 70596 1 1 109 LEU HG   H 52.114 46.299 63.965 1.00 . A A . 107 LEU HG   1 1 
       15 70597 1 1 109 LEU N    N 50.458 45.966 62.347 1.00 . A A . 107 LEU N    1 1 
       15 70598 1 1 109 LEU O    O 47.884 47.104 62.308 1.00 . A A . 107 LEU O    1 1 
       15 70599 1 1 110 PHE C    C 45.075 46.248 65.133 1.00 . A A . 108 PHE C    1 1 
       15 70600 1 1 110 PHE CA   C 45.762 46.179 63.768 1.00 . A A . 108 PHE CA   1 1 
       15 70601 1 1 110 PHE CB   C 45.134 45.091 62.887 1.00 . A A . 108 PHE CB   1 1 
       15 70602 1 1 110 PHE CD1  C 42.873 46.209 63.320 1.00 . A A . 108 PHE CD1  1 1 
       15 70603 1 1 110 PHE CD2  C 42.962 43.824 62.874 1.00 . A A . 108 PHE CD2  1 1 
       15 70604 1 1 110 PHE CE1  C 41.485 46.125 63.445 1.00 . A A . 108 PHE CE1  1 1 
       15 70605 1 1 110 PHE CE2  C 41.573 43.747 63.001 1.00 . A A . 108 PHE CE2  1 1 
       15 70606 1 1 110 PHE CG   C 43.622 45.050 63.034 1.00 . A A . 108 PHE CG   1 1 
       15 70607 1 1 110 PHE CZ   C 40.834 44.897 63.287 1.00 . A A . 108 PHE CZ   1 1 
       15 70608 1 1 110 PHE H    H 47.463 45.281 64.747 1.00 . A A . 108 PHE H    1 1 
       15 70609 1 1 110 PHE HA   H 45.675 47.133 63.281 1.00 . A A . 108 PHE HA   1 1 
       15 70610 1 1 110 PHE HB2  H 45.378 45.291 61.857 1.00 . A A . 108 PHE HB2  1 1 
       15 70611 1 1 110 PHE HB3  H 45.543 44.131 63.166 1.00 . A A . 108 PHE HB3  1 1 
       15 70612 1 1 110 PHE HD1  H 43.356 47.169 63.441 1.00 . A A . 108 PHE HD1  1 1 
       15 70613 1 1 110 PHE HD2  H 43.530 42.934 62.650 1.00 . A A . 108 PHE HD2  1 1 
       15 70614 1 1 110 PHE HE1  H 40.916 47.009 63.665 1.00 . A A . 108 PHE HE1  1 1 
       15 70615 1 1 110 PHE HE2  H 41.070 42.800 62.877 1.00 . A A . 108 PHE HE2  1 1 
       15 70616 1 1 110 PHE HZ   H 39.760 44.838 63.385 1.00 . A A . 108 PHE HZ   1 1 
       15 70617 1 1 110 PHE N    N 47.211 45.863 63.999 1.00 . A A . 108 PHE N    1 1 
       15 70618 1 1 110 PHE O    O 45.079 45.299 65.889 1.00 . A A . 108 PHE O    1 1 
       15 70619 1 1 111 ARG C    C 42.476 46.833 66.822 1.00 . A A . 109 ARG C    1 1 
       15 70620 1 1 111 ARG CA   C 43.865 47.488 66.818 1.00 . A A . 109 ARG CA   1 1 
       15 70621 1 1 111 ARG CB   C 43.714 48.964 67.192 1.00 . A A . 109 ARG CB   1 1 
       15 70622 1 1 111 ARG CD   C 44.911 50.916 68.208 1.00 . A A . 109 ARG CD   1 1 
       15 70623 1 1 111 ARG CG   C 45.088 49.573 67.489 1.00 . A A . 109 ARG CG   1 1 
       15 70624 1 1 111 ARG CZ   C 43.117 52.509 68.553 1.00 . A A . 109 ARG CZ   1 1 
       15 70625 1 1 111 ARG H    H 44.530 48.145 64.861 1.00 . A A . 109 ARG H    1 1 
       15 70626 1 1 111 ARG HA   H 44.492 47.007 67.543 1.00 . A A . 109 ARG HA   1 1 
       15 70627 1 1 111 ARG HB2  H 43.253 49.492 66.373 1.00 . A A . 109 ARG HB2  1 1 
       15 70628 1 1 111 ARG HB3  H 43.092 49.048 68.068 1.00 . A A . 109 ARG HB3  1 1 
       15 70629 1 1 111 ARG HD2  H 45.000 50.769 69.274 1.00 . A A . 109 ARG HD2  1 1 
       15 70630 1 1 111 ARG HD3  H 45.674 51.606 67.877 1.00 . A A . 109 ARG HD3  1 1 
       15 70631 1 1 111 ARG HE   H 43.017 51.068 67.193 1.00 . A A . 109 ARG HE   1 1 
       15 70632 1 1 111 ARG HG2  H 45.654 48.898 68.116 1.00 . A A . 109 ARG HG2  1 1 
       15 70633 1 1 111 ARG HG3  H 45.619 49.729 66.563 1.00 . A A . 109 ARG HG3  1 1 
       15 70634 1 1 111 ARG HH11 H 44.752 52.687 69.694 1.00 . A A . 109 ARG HH11 1 1 
       15 70635 1 1 111 ARG HH12 H 43.502 53.848 69.990 1.00 . A A . 109 ARG HH12 1 1 
       15 70636 1 1 111 ARG HH21 H 41.379 52.574 67.563 1.00 . A A . 109 ARG HH21 1 1 
       15 70637 1 1 111 ARG HH22 H 41.593 53.786 68.782 1.00 . A A . 109 ARG HH22 1 1 
       15 70638 1 1 111 ARG N    N 44.510 47.373 65.476 1.00 . A A . 109 ARG N    1 1 
       15 70639 1 1 111 ARG NE   N 43.567 51.477 67.895 1.00 . A A . 109 ARG NE   1 1 
       15 70640 1 1 111 ARG NH1  N 43.848 53.057 69.485 1.00 . A A . 109 ARG NH1  1 1 
       15 70641 1 1 111 ARG NH2  N 41.938 52.994 68.278 1.00 . A A . 109 ARG NH2  1 1 
       15 70642 1 1 111 ARG O    O 41.619 47.192 66.038 1.00 . A A . 109 ARG O    1 1 
       15 70643 1 1 112 PRO C    C 39.955 46.062 68.684 1.00 . A A . 110 PRO C    1 1 
       15 70644 1 1 112 PRO CA   C 40.920 45.223 67.843 1.00 . A A . 110 PRO CA   1 1 
       15 70645 1 1 112 PRO CB   C 41.259 43.916 68.552 1.00 . A A . 110 PRO CB   1 1 
       15 70646 1 1 112 PRO CD   C 43.194 45.381 68.720 1.00 . A A . 110 PRO CD   1 1 
       15 70647 1 1 112 PRO CG   C 42.434 44.242 69.416 1.00 . A A . 110 PRO CG   1 1 
       15 70648 1 1 112 PRO HA   H 40.503 45.019 66.870 1.00 . A A . 110 PRO HA   1 1 
       15 70649 1 1 112 PRO HB2  H 40.422 43.585 69.155 1.00 . A A . 110 PRO HB2  1 1 
       15 70650 1 1 112 PRO HB3  H 41.529 43.157 67.833 1.00 . A A . 110 PRO HB3  1 1 
       15 70651 1 1 112 PRO HD2  H 43.452 46.151 69.434 1.00 . A A . 110 PRO HD2  1 1 
       15 70652 1 1 112 PRO HD3  H 44.077 45.000 68.230 1.00 . A A . 110 PRO HD3  1 1 
       15 70653 1 1 112 PRO HG2  H 42.095 44.562 70.394 1.00 . A A . 110 PRO HG2  1 1 
       15 70654 1 1 112 PRO HG3  H 43.077 43.381 69.510 1.00 . A A . 110 PRO HG3  1 1 
       15 70655 1 1 112 PRO N    N 42.238 45.900 67.721 1.00 . A A . 110 PRO N    1 1 
       15 70656 1 1 112 PRO O    O 38.757 46.051 68.478 1.00 . A A . 110 PRO O    1 1 
       15 70657 1 1 113 GLN C    C 38.725 48.499 69.551 1.00 . A A . 111 GLN C    1 1 
       15 70658 1 1 113 GLN CA   C 39.611 47.669 70.473 1.00 . A A . 111 GLN CA   1 1 
       15 70659 1 1 113 GLN CB   C 40.487 48.600 71.321 1.00 . A A . 111 GLN CB   1 1 
       15 70660 1 1 113 GLN CD   C 42.222 50.401 71.148 1.00 . A A . 111 GLN CD   1 1 
       15 70661 1 1 113 GLN CG   C 41.032 49.740 70.448 1.00 . A A . 111 GLN CG   1 1 
       15 70662 1 1 113 GLN H    H 41.451 46.807 69.761 1.00 . A A . 111 GLN H    1 1 
       15 70663 1 1 113 GLN HA   H 38.999 47.053 71.115 1.00 . A A . 111 GLN HA   1 1 
       15 70664 1 1 113 GLN HB2  H 39.897 49.012 72.126 1.00 . A A . 111 GLN HB2  1 1 
       15 70665 1 1 113 GLN HB3  H 41.313 48.038 71.732 1.00 . A A . 111 GLN HB3  1 1 
       15 70666 1 1 113 GLN HE21 H 41.644 52.246 70.696 1.00 . A A . 111 GLN HE21 1 1 
       15 70667 1 1 113 GLN HE22 H 43.084 52.136 71.589 1.00 . A A . 111 GLN HE22 1 1 
       15 70668 1 1 113 GLN HG2  H 41.350 49.344 69.495 1.00 . A A . 111 GLN HG2  1 1 
       15 70669 1 1 113 GLN HG3  H 40.257 50.475 70.290 1.00 . A A . 111 GLN HG3  1 1 
       15 70670 1 1 113 GLN N    N 40.481 46.807 69.625 1.00 . A A . 111 GLN N    1 1 
       15 70671 1 1 113 GLN NE2  N 42.325 51.702 71.145 1.00 . A A . 111 GLN NE2  1 1 
       15 70672 1 1 113 GLN O    O 37.571 48.759 69.834 1.00 . A A . 111 GLN O    1 1 
       15 70673 1 1 113 GLN OE1  O 43.067 49.727 71.705 1.00 . A A . 111 GLN OE1  1 1 
       15 70674 1 1 114 SER C    C 37.975 48.706 66.375 1.00 . A A . 112 SER C    1 1 
       15 70675 1 1 114 SER CA   C 38.477 49.673 67.445 1.00 . A A . 112 SER CA   1 1 
       15 70676 1 1 114 SER CB   C 39.375 50.738 66.807 1.00 . A A . 112 SER CB   1 1 
       15 70677 1 1 114 SER H    H 40.186 48.634 68.221 1.00 . A A . 112 SER H    1 1 
       15 70678 1 1 114 SER HA   H 37.638 50.146 67.935 1.00 . A A . 112 SER HA   1 1 
       15 70679 1 1 114 SER HB2  H 40.177 50.262 66.265 1.00 . A A . 112 SER HB2  1 1 
       15 70680 1 1 114 SER HB3  H 38.790 51.340 66.126 1.00 . A A . 112 SER HB3  1 1 
       15 70681 1 1 114 SER HG   H 39.347 51.505 68.595 1.00 . A A . 112 SER HG   1 1 
       15 70682 1 1 114 SER N    N 39.262 48.887 68.430 1.00 . A A . 112 SER N    1 1 
       15 70683 1 1 114 SER O    O 37.129 49.034 65.567 1.00 . A A . 112 SER O    1 1 
       15 70684 1 1 114 SER OG   O 39.925 51.557 67.830 1.00 . A A . 112 SER OG   1 1 
       15 70685 1 1 115 GLY C    C 37.895 47.162 64.016 1.00 . A A . 113 GLY C    1 1 
       15 70686 1 1 115 GLY CA   C 38.073 46.487 65.372 1.00 . A A . 113 GLY CA   1 1 
       15 70687 1 1 115 GLY H    H 39.178 47.270 67.044 1.00 . A A . 113 GLY H    1 1 
       15 70688 1 1 115 GLY HA2  H 38.827 45.717 65.298 1.00 . A A . 113 GLY HA2  1 1 
       15 70689 1 1 115 GLY HA3  H 37.136 46.047 65.678 1.00 . A A . 113 GLY HA3  1 1 
       15 70690 1 1 115 GLY N    N 38.499 47.504 66.377 1.00 . A A . 113 GLY N    1 1 
       15 70691 1 1 115 GLY O    O 36.889 46.990 63.357 1.00 . A A . 113 GLY O    1 1 
       15 70692 1 1 116 ARG C    C 38.836 47.636 61.163 1.00 . A A . 114 ARG C    1 1 
       15 70693 1 1 116 ARG CA   C 38.705 48.647 62.299 1.00 . A A . 114 ARG CA   1 1 
       15 70694 1 1 116 ARG CB   C 39.787 49.727 62.207 1.00 . A A . 114 ARG CB   1 1 
       15 70695 1 1 116 ARG CD   C 40.408 51.785 63.547 1.00 . A A . 114 ARG CD   1 1 
       15 70696 1 1 116 ARG CG   C 40.018 50.303 63.615 1.00 . A A . 114 ARG CG   1 1 
       15 70697 1 1 116 ARG CZ   C 38.677 53.047 62.373 1.00 . A A . 114 ARG CZ   1 1 
       15 70698 1 1 116 ARG H    H 39.656 48.100 64.150 1.00 . A A . 114 ARG H    1 1 
       15 70699 1 1 116 ARG HA   H 37.731 49.112 62.251 1.00 . A A . 114 ARG HA   1 1 
       15 70700 1 1 116 ARG HB2  H 40.704 49.293 61.834 1.00 . A A . 114 ARG HB2  1 1 
       15 70701 1 1 116 ARG HB3  H 39.459 50.511 61.545 1.00 . A A . 114 ARG HB3  1 1 
       15 70702 1 1 116 ARG HD2  H 40.980 52.042 64.428 1.00 . A A . 114 ARG HD2  1 1 
       15 70703 1 1 116 ARG HD3  H 41.007 51.968 62.670 1.00 . A A . 114 ARG HD3  1 1 
       15 70704 1 1 116 ARG HE   H 38.721 52.859 64.348 1.00 . A A . 114 ARG HE   1 1 
       15 70705 1 1 116 ARG HG2  H 39.110 50.207 64.192 1.00 . A A . 114 ARG HG2  1 1 
       15 70706 1 1 116 ARG HG3  H 40.804 49.747 64.100 1.00 . A A . 114 ARG HG3  1 1 
       15 70707 1 1 116 ARG HH11 H 40.093 52.196 61.242 1.00 . A A . 114 ARG HH11 1 1 
       15 70708 1 1 116 ARG HH12 H 38.876 53.079 60.382 1.00 . A A . 114 ARG HH12 1 1 
       15 70709 1 1 116 ARG HH21 H 37.135 53.994 63.229 1.00 . A A . 114 ARG HH21 1 1 
       15 70710 1 1 116 ARG HH22 H 37.211 54.093 61.501 1.00 . A A . 114 ARG HH22 1 1 
       15 70711 1 1 116 ARG N    N 38.849 47.947 63.601 1.00 . A A . 114 ARG N    1 1 
       15 70712 1 1 116 ARG NE   N 39.171 52.625 63.510 1.00 . A A . 114 ARG NE   1 1 
       15 70713 1 1 116 ARG NH1  N 39.261 52.751 61.245 1.00 . A A . 114 ARG NH1  1 1 
       15 70714 1 1 116 ARG NH2  N 37.589 53.767 62.368 1.00 . A A . 114 ARG NH2  1 1 
       15 70715 1 1 116 ARG O    O 38.835 47.988 60.001 1.00 . A A . 114 ARG O    1 1 
       15 70716 1 1 117 VAL C    C 40.217 45.652 59.510 1.00 . A A . 115 VAL C    1 1 
       15 70717 1 1 117 VAL CA   C 39.060 45.327 60.446 1.00 . A A . 115 VAL CA   1 1 
       15 70718 1 1 117 VAL CB   C 37.753 45.227 59.649 1.00 . A A . 115 VAL CB   1 1 
       15 70719 1 1 117 VAL CG1  C 38.033 44.648 58.256 1.00 . A A . 115 VAL CG1  1 1 
       15 70720 1 1 117 VAL CG2  C 36.784 44.303 60.394 1.00 . A A . 115 VAL CG2  1 1 
       15 70721 1 1 117 VAL H    H 38.938 46.102 62.434 1.00 . A A . 115 VAL H    1 1 
       15 70722 1 1 117 VAL HA   H 39.255 44.377 60.924 1.00 . A A . 115 VAL HA   1 1 
       15 70723 1 1 117 VAL HB   H 37.313 46.209 59.550 1.00 . A A . 115 VAL HB   1 1 
       15 70724 1 1 117 VAL HG11 H 38.748 43.842 58.338 1.00 . A A . 115 VAL HG11 1 1 
       15 70725 1 1 117 VAL HG12 H 38.436 45.421 57.619 1.00 . A A . 115 VAL HG12 1 1 
       15 70726 1 1 117 VAL HG13 H 37.116 44.273 57.828 1.00 . A A . 115 VAL HG13 1 1 
       15 70727 1 1 117 VAL HG21 H 37.157 43.289 60.361 1.00 . A A . 115 VAL HG21 1 1 
       15 70728 1 1 117 VAL HG22 H 35.811 44.345 59.925 1.00 . A A . 115 VAL HG22 1 1 
       15 70729 1 1 117 VAL HG23 H 36.703 44.623 61.423 1.00 . A A . 115 VAL HG23 1 1 
       15 70730 1 1 117 VAL N    N 38.939 46.375 61.493 1.00 . A A . 115 VAL N    1 1 
       15 70731 1 1 117 VAL O    O 40.154 46.559 58.705 1.00 . A A . 115 VAL O    1 1 
       15 70732 1 1 118 LEU C    C 41.934 45.060 57.262 1.00 . A A . 116 LEU C    1 1 
       15 70733 1 1 118 LEU CA   C 42.426 45.122 58.710 1.00 . A A . 116 LEU CA   1 1 
       15 70734 1 1 118 LEU CB   C 43.452 44.016 58.965 1.00 . A A . 116 LEU CB   1 1 
       15 70735 1 1 118 LEU CD1  C 45.655 45.209 58.990 1.00 . A A . 116 LEU CD1  1 1 
       15 70736 1 1 118 LEU CD2  C 45.454 42.956 57.915 1.00 . A A . 116 LEU CD2  1 1 
       15 70737 1 1 118 LEU CG   C 44.738 44.288 58.180 1.00 . A A . 116 LEU CG   1 1 
       15 70738 1 1 118 LEU H    H 41.283 44.157 60.246 1.00 . A A . 116 LEU H    1 1 
       15 70739 1 1 118 LEU HA   H 42.863 46.087 58.911 1.00 . A A . 116 LEU HA   1 1 
       15 70740 1 1 118 LEU HB2  H 43.676 43.975 60.021 1.00 . A A . 116 LEU HB2  1 1 
       15 70741 1 1 118 LEU HB3  H 43.035 43.069 58.652 1.00 . A A . 116 LEU HB3  1 1 
       15 70742 1 1 118 LEU HD11 H 46.060 44.665 59.827 1.00 . A A . 116 LEU HD11 1 1 
       15 70743 1 1 118 LEU HD12 H 45.093 46.057 59.350 1.00 . A A . 116 LEU HD12 1 1 
       15 70744 1 1 118 LEU HD13 H 46.462 45.553 58.363 1.00 . A A . 116 LEU HD13 1 1 
       15 70745 1 1 118 LEU HD21 H 46.520 43.115 57.895 1.00 . A A . 116 LEU HD21 1 1 
       15 70746 1 1 118 LEU HD22 H 45.132 42.558 56.965 1.00 . A A . 116 LEU HD22 1 1 
       15 70747 1 1 118 LEU HD23 H 45.210 42.253 58.700 1.00 . A A . 116 LEU HD23 1 1 
       15 70748 1 1 118 LEU HG   H 44.495 44.760 57.243 1.00 . A A . 116 LEU HG   1 1 
       15 70749 1 1 118 LEU N    N 41.266 44.894 59.599 1.00 . A A . 116 LEU N    1 1 
       15 70750 1 1 118 LEU O    O 40.988 44.366 56.956 1.00 . A A . 116 LEU O    1 1 
       15 70751 1 1 119 SER C    C 42.094 44.314 54.435 1.00 . A A . 117 SER C    1 1 
       15 70752 1 1 119 SER CA   C 42.090 45.757 54.954 1.00 . A A . 117 SER CA   1 1 
       15 70753 1 1 119 SER CB   C 43.026 46.622 54.102 1.00 . A A . 117 SER CB   1 1 
       15 70754 1 1 119 SER H    H 43.307 46.348 56.634 1.00 . A A . 117 SER H    1 1 
       15 70755 1 1 119 SER HA   H 41.086 46.154 54.896 1.00 . A A . 117 SER HA   1 1 
       15 70756 1 1 119 SER HB2  H 43.766 47.084 54.734 1.00 . A A . 117 SER HB2  1 1 
       15 70757 1 1 119 SER HB3  H 43.523 46.004 53.364 1.00 . A A . 117 SER HB3  1 1 
       15 70758 1 1 119 SER HG   H 41.834 47.241 52.694 1.00 . A A . 117 SER HG   1 1 
       15 70759 1 1 119 SER N    N 42.549 45.784 56.372 1.00 . A A . 117 SER N    1 1 
       15 70760 1 1 119 SER O    O 42.889 43.496 54.855 1.00 . A A . 117 SER O    1 1 
       15 70761 1 1 119 SER OG   O 42.267 47.635 53.455 1.00 . A A . 117 SER OG   1 1 
       15 70762 1 1 120 ALA C    C 42.490 42.352 52.220 1.00 . A A . 118 ALA C    1 1 
       15 70763 1 1 120 ALA CA   C 41.185 42.613 52.960 1.00 . A A . 118 ALA CA   1 1 
       15 70764 1 1 120 ALA CB   C 40.025 42.488 51.970 1.00 . A A . 118 ALA CB   1 1 
       15 70765 1 1 120 ALA H    H 40.596 44.676 53.180 1.00 . A A . 118 ALA H    1 1 
       15 70766 1 1 120 ALA HA   H 41.066 41.897 53.757 1.00 . A A . 118 ALA HA   1 1 
       15 70767 1 1 120 ALA HB1  H 39.879 41.447 51.717 1.00 . A A . 118 ALA HB1  1 1 
       15 70768 1 1 120 ALA HB2  H 40.256 43.046 51.072 1.00 . A A . 118 ALA HB2  1 1 
       15 70769 1 1 120 ALA HB3  H 39.125 42.881 52.418 1.00 . A A . 118 ALA HB3  1 1 
       15 70770 1 1 120 ALA N    N 41.220 43.998 53.515 1.00 . A A . 118 ALA N    1 1 
       15 70771 1 1 120 ALA O    O 43.040 41.265 52.247 1.00 . A A . 118 ALA O    1 1 
       15 70772 1 1 121 MET C    C 45.362 42.812 51.781 1.00 . A A . 119 MET C    1 1 
       15 70773 1 1 121 MET CA   C 44.254 43.197 50.807 1.00 . A A . 119 MET CA   1 1 
       15 70774 1 1 121 MET CB   C 44.586 44.541 50.143 1.00 . A A . 119 MET CB   1 1 
       15 70775 1 1 121 MET CE   C 45.500 42.097 47.233 1.00 . A A . 119 MET CE   1 1 
       15 70776 1 1 121 MET CG   C 45.083 44.322 48.716 1.00 . A A . 119 MET CG   1 1 
       15 70777 1 1 121 MET H    H 42.527 44.217 51.561 1.00 . A A . 119 MET H    1 1 
       15 70778 1 1 121 MET HA   H 44.137 42.428 50.060 1.00 . A A . 119 MET HA   1 1 
       15 70779 1 1 121 MET HB2  H 43.696 45.151 50.120 1.00 . A A . 119 MET HB2  1 1 
       15 70780 1 1 121 MET HB3  H 45.351 45.049 50.714 1.00 . A A . 119 MET HB3  1 1 
       15 70781 1 1 121 MET HE1  H 44.471 41.827 47.443 1.00 . A A . 119 MET HE1  1 1 
       15 70782 1 1 121 MET HE2  H 46.067 41.210 47.006 1.00 . A A . 119 MET HE2  1 1 
       15 70783 1 1 121 MET HE3  H 45.535 42.773 46.390 1.00 . A A . 119 MET HE3  1 1 
       15 70784 1 1 121 MET HG2  H 44.240 44.129 48.070 1.00 . A A . 119 MET HG2  1 1 
       15 70785 1 1 121 MET HG3  H 45.599 45.207 48.379 1.00 . A A . 119 MET HG3  1 1 
       15 70786 1 1 121 MET N    N 42.988 43.352 51.559 1.00 . A A . 119 MET N    1 1 
       15 70787 1 1 121 MET O    O 46.091 41.856 51.578 1.00 . A A . 119 MET O    1 1 
       15 70788 1 1 121 MET SD   S 46.215 42.914 48.676 1.00 . A A . 119 MET SD   1 1 
       15 70789 1 1 122 ILE C    C 46.257 41.849 54.429 1.00 . A A . 120 ILE C    1 1 
       15 70790 1 1 122 ILE CA   C 46.547 43.218 53.824 1.00 . A A . 120 ILE CA   1 1 
       15 70791 1 1 122 ILE CB   C 46.605 44.285 54.917 1.00 . A A . 120 ILE CB   1 1 
       15 70792 1 1 122 ILE CD1  C 47.920 45.670 53.287 1.00 . A A . 120 ILE CD1  1 1 
       15 70793 1 1 122 ILE CG1  C 46.743 45.668 54.272 1.00 . A A . 120 ILE CG1  1 1 
       15 70794 1 1 122 ILE CG2  C 47.816 44.028 55.817 1.00 . A A . 120 ILE CG2  1 1 
       15 70795 1 1 122 ILE H    H 44.891 44.309 52.993 1.00 . A A . 120 ILE H    1 1 
       15 70796 1 1 122 ILE HA   H 47.494 43.175 53.316 1.00 . A A . 120 ILE HA   1 1 
       15 70797 1 1 122 ILE HB   H 45.703 44.247 55.503 1.00 . A A . 120 ILE HB   1 1 
       15 70798 1 1 122 ILE HD11 H 47.595 45.266 52.339 1.00 . A A . 120 ILE HD11 1 1 
       15 70799 1 1 122 ILE HD12 H 48.725 45.061 53.680 1.00 . A A . 120 ILE HD12 1 1 
       15 70800 1 1 122 ILE HD13 H 48.269 46.681 53.147 1.00 . A A . 120 ILE HD13 1 1 
       15 70801 1 1 122 ILE HG12 H 45.832 45.910 53.744 1.00 . A A . 120 ILE HG12 1 1 
       15 70802 1 1 122 ILE HG13 H 46.919 46.406 55.040 1.00 . A A . 120 ILE HG13 1 1 
       15 70803 1 1 122 ILE HG21 H 47.852 42.982 56.085 1.00 . A A . 120 ILE HG21 1 1 
       15 70804 1 1 122 ILE HG22 H 47.737 44.628 56.709 1.00 . A A . 120 ILE HG22 1 1 
       15 70805 1 1 122 ILE HG23 H 48.717 44.293 55.287 1.00 . A A . 120 ILE HG23 1 1 
       15 70806 1 1 122 ILE N    N 45.491 43.547 52.843 1.00 . A A . 120 ILE N    1 1 
       15 70807 1 1 122 ILE O    O 47.154 41.082 54.672 1.00 . A A . 120 ILE O    1 1 
       15 70808 1 1 123 ARG C    C 45.424 39.155 54.303 1.00 . A A . 121 ARG C    1 1 
       15 70809 1 1 123 ARG CA   C 44.737 40.156 55.206 1.00 . A A . 121 ARG CA   1 1 
       15 70810 1 1 123 ARG CB   C 43.229 39.890 55.253 1.00 . A A . 121 ARG CB   1 1 
       15 70811 1 1 123 ARG CD   C 42.891 39.980 57.740 1.00 . A A . 121 ARG CD   1 1 
       15 70812 1 1 123 ARG CG   C 42.599 40.678 56.407 1.00 . A A . 121 ARG CG   1 1 
       15 70813 1 1 123 ARG CZ   C 40.786 39.996 58.950 1.00 . A A . 121 ARG CZ   1 1 
       15 70814 1 1 123 ARG H    H 44.285 42.121 54.425 1.00 . A A . 121 ARG H    1 1 
       15 70815 1 1 123 ARG HA   H 45.169 40.075 56.192 1.00 . A A . 121 ARG HA   1 1 
       15 70816 1 1 123 ARG HB2  H 42.782 40.203 54.321 1.00 . A A . 121 ARG HB2  1 1 
       15 70817 1 1 123 ARG HB3  H 43.053 38.835 55.399 1.00 . A A . 121 ARG HB3  1 1 
       15 70818 1 1 123 ARG HD2  H 42.737 38.917 57.636 1.00 . A A . 121 ARG HD2  1 1 
       15 70819 1 1 123 ARG HD3  H 43.913 40.169 58.030 1.00 . A A . 121 ARG HD3  1 1 
       15 70820 1 1 123 ARG HE   H 42.265 41.256 59.360 1.00 . A A . 121 ARG HE   1 1 
       15 70821 1 1 123 ARG HG2  H 43.010 41.677 56.427 1.00 . A A . 121 ARG HG2  1 1 
       15 70822 1 1 123 ARG HG3  H 41.530 40.733 56.260 1.00 . A A . 121 ARG HG3  1 1 
       15 70823 1 1 123 ARG HH11 H 41.003 38.648 57.485 1.00 . A A . 121 ARG HH11 1 1 
       15 70824 1 1 123 ARG HH12 H 39.484 38.614 58.316 1.00 . A A . 121 ARG HH12 1 1 
       15 70825 1 1 123 ARG HH21 H 40.291 41.221 60.454 1.00 . A A . 121 ARG HH21 1 1 
       15 70826 1 1 123 ARG HH22 H 39.081 40.069 59.999 1.00 . A A . 121 ARG HH22 1 1 
       15 70827 1 1 123 ARG N    N 45.015 41.509 54.648 1.00 . A A . 121 ARG N    1 1 
       15 70828 1 1 123 ARG NE   N 41.974 40.514 58.789 1.00 . A A . 121 ARG NE   1 1 
       15 70829 1 1 123 ARG NH1  N 40.395 39.008 58.191 1.00 . A A . 121 ARG NH1  1 1 
       15 70830 1 1 123 ARG NH2  N 39.991 40.465 59.873 1.00 . A A . 121 ARG NH2  1 1 
       15 70831 1 1 123 ARG O    O 46.102 38.258 54.762 1.00 . A A . 121 ARG O    1 1 
       15 70832 1 1 124 GLY C    C 47.508 38.494 52.605 1.00 . A A . 122 GLY C    1 1 
       15 70833 1 1 124 GLY CA   C 46.064 38.414 52.128 1.00 . A A . 122 GLY CA   1 1 
       15 70834 1 1 124 GLY H    H 44.814 40.096 52.654 1.00 . A A . 122 GLY H    1 1 
       15 70835 1 1 124 GLY HA2  H 45.680 37.405 52.223 1.00 . A A . 122 GLY HA2  1 1 
       15 70836 1 1 124 GLY HA3  H 45.996 38.750 51.119 1.00 . A A . 122 GLY HA3  1 1 
       15 70837 1 1 124 GLY N    N 45.323 39.335 53.018 1.00 . A A . 122 GLY N    1 1 
       15 70838 1 1 124 GLY O    O 48.177 37.504 52.820 1.00 . A A . 122 GLY O    1 1 
       15 70839 1 1 125 ALA C    C 49.137 39.601 54.895 1.00 . A A . 123 ALA C    1 1 
       15 70840 1 1 125 ALA CA   C 49.288 39.927 53.417 1.00 . A A . 123 ALA CA   1 1 
       15 70841 1 1 125 ALA CB   C 49.705 41.383 53.201 1.00 . A A . 123 ALA CB   1 1 
       15 70842 1 1 125 ALA H    H 47.357 40.458 52.728 1.00 . A A . 123 ALA H    1 1 
       15 70843 1 1 125 ALA HA   H 49.999 39.253 52.957 1.00 . A A . 123 ALA HA   1 1 
       15 70844 1 1 125 ALA HB1  H 49.281 41.739 52.272 1.00 . A A . 123 ALA HB1  1 1 
       15 70845 1 1 125 ALA HB2  H 50.783 41.443 53.150 1.00 . A A . 123 ALA HB2  1 1 
       15 70846 1 1 125 ALA HB3  H 49.348 41.989 54.020 1.00 . A A . 123 ALA HB3  1 1 
       15 70847 1 1 125 ALA N    N 47.944 39.702 52.856 1.00 . A A . 123 ALA N    1 1 
       15 70848 1 1 125 ALA O    O 48.806 40.425 55.723 1.00 . A A . 123 ALA O    1 1 
       15 70849 1 1 126 ALA C    C 49.723 36.399 56.580 1.00 . A A . 124 ALA C    1 1 
       15 70850 1 1 126 ALA CA   C 49.241 37.857 56.567 1.00 . A A . 124 ALA CA   1 1 
       15 70851 1 1 126 ALA CB   C 47.769 37.922 56.963 1.00 . A A . 124 ALA CB   1 1 
       15 70852 1 1 126 ALA H    H 49.643 37.810 54.483 1.00 . A A . 124 ALA H    1 1 
       15 70853 1 1 126 ALA HA   H 49.830 38.446 57.247 1.00 . A A . 124 ALA HA   1 1 
       15 70854 1 1 126 ALA HB1  H 47.344 38.846 56.596 1.00 . A A . 124 ALA HB1  1 1 
       15 70855 1 1 126 ALA HB2  H 47.682 37.884 58.037 1.00 . A A . 124 ALA HB2  1 1 
       15 70856 1 1 126 ALA HB3  H 47.243 37.089 56.522 1.00 . A A . 124 ALA HB3  1 1 
       15 70857 1 1 126 ALA N    N 49.364 38.383 55.187 1.00 . A A . 124 ALA N    1 1 
       15 70858 1 1 126 ALA O    O 49.074 35.521 57.113 1.00 . A A . 124 ALA O    1 1 
       15 70859 1 1 127 ASP C    C 51.867 34.269 57.283 1.00 . A A . 125 ASP C    1 1 
       15 70860 1 1 127 ASP CA   C 51.381 34.739 55.906 1.00 . A A . 125 ASP CA   1 1 
       15 70861 1 1 127 ASP CB   C 52.547 34.690 54.916 1.00 . A A . 125 ASP CB   1 1 
       15 70862 1 1 127 ASP CG   C 52.862 33.235 54.569 1.00 . A A . 125 ASP CG   1 1 
       15 70863 1 1 127 ASP H    H 51.343 36.860 55.527 1.00 . A A . 125 ASP H    1 1 
       15 70864 1 1 127 ASP HA   H 50.598 34.080 55.561 1.00 . A A . 125 ASP HA   1 1 
       15 70865 1 1 127 ASP HB2  H 52.279 35.227 54.017 1.00 . A A . 125 ASP HB2  1 1 
       15 70866 1 1 127 ASP HB3  H 53.417 35.148 55.363 1.00 . A A . 125 ASP HB3  1 1 
       15 70867 1 1 127 ASP N    N 50.851 36.137 55.969 1.00 . A A . 125 ASP N    1 1 
       15 70868 1 1 127 ASP O    O 52.110 33.097 57.491 1.00 . A A . 125 ASP O    1 1 
       15 70869 1 1 127 ASP OD1  O 52.211 32.704 53.684 1.00 . A A . 125 ASP OD1  1 1 
       15 70870 1 1 127 ASP OD2  O 53.748 32.676 55.193 1.00 . A A . 125 ASP OD2  1 1 
       15 70871 1 1 128 GLY C    C 53.916 34.263 59.549 1.00 . A A . 126 GLY C    1 1 
       15 70872 1 1 128 GLY CA   C 52.455 34.737 59.587 1.00 . A A . 126 GLY CA   1 1 
       15 70873 1 1 128 GLY H    H 51.779 36.097 58.052 1.00 . A A . 126 GLY H    1 1 
       15 70874 1 1 128 GLY HA2  H 52.366 35.573 60.266 1.00 . A A . 126 GLY HA2  1 1 
       15 70875 1 1 128 GLY HA3  H 51.832 33.929 59.936 1.00 . A A . 126 GLY HA3  1 1 
       15 70876 1 1 128 GLY N    N 51.999 35.157 58.227 1.00 . A A . 126 GLY N    1 1 
       15 70877 1 1 128 GLY O    O 54.460 33.841 60.550 1.00 . A A . 126 GLY O    1 1 
       15 70878 1 1 129 SER C    C 56.883 35.124 58.234 1.00 . A A . 127 SER C    1 1 
       15 70879 1 1 129 SER CA   C 55.988 33.890 58.324 1.00 . A A . 127 SER CA   1 1 
       15 70880 1 1 129 SER CB   C 56.179 33.031 57.074 1.00 . A A . 127 SER CB   1 1 
       15 70881 1 1 129 SER H    H 54.104 34.686 57.617 1.00 . A A . 127 SER H    1 1 
       15 70882 1 1 129 SER HA   H 56.250 33.317 59.202 1.00 . A A . 127 SER HA   1 1 
       15 70883 1 1 129 SER HB2  H 55.835 33.570 56.207 1.00 . A A . 127 SER HB2  1 1 
       15 70884 1 1 129 SER HB3  H 57.229 32.798 56.956 1.00 . A A . 127 SER HB3  1 1 
       15 70885 1 1 129 SER HG   H 54.806 31.787 56.477 1.00 . A A . 127 SER HG   1 1 
       15 70886 1 1 129 SER N    N 54.559 34.333 58.411 1.00 . A A . 127 SER N    1 1 
       15 70887 1 1 129 SER O    O 57.456 35.567 59.208 1.00 . A A . 127 SER O    1 1 
       15 70888 1 1 129 SER OG   O 55.426 31.832 57.208 1.00 . A A . 127 SER OG   1 1 
       15 70889 1 1 130 ARG C    C 56.839 38.118 57.101 1.00 . A A . 128 ARG C    1 1 
       15 70890 1 1 130 ARG CA   C 57.783 36.941 56.909 1.00 . A A . 128 ARG CA   1 1 
       15 70891 1 1 130 ARG CB   C 58.406 36.994 55.508 1.00 . A A . 128 ARG CB   1 1 
       15 70892 1 1 130 ARG CD   C 60.538 36.681 54.249 1.00 . A A . 128 ARG CD   1 1 
       15 70893 1 1 130 ARG CG   C 59.780 36.317 55.525 1.00 . A A . 128 ARG CG   1 1 
       15 70894 1 1 130 ARG CZ   C 62.549 35.961 53.110 1.00 . A A . 128 ARG CZ   1 1 
       15 70895 1 1 130 ARG H    H 56.456 35.337 56.320 1.00 . A A . 128 ARG H    1 1 
       15 70896 1 1 130 ARG HA   H 58.556 36.973 57.663 1.00 . A A . 128 ARG HA   1 1 
       15 70897 1 1 130 ARG HB2  H 57.761 36.480 54.810 1.00 . A A . 128 ARG HB2  1 1 
       15 70898 1 1 130 ARG HB3  H 58.520 38.024 55.202 1.00 . A A . 128 ARG HB3  1 1 
       15 70899 1 1 130 ARG HD2  H 59.906 36.503 53.392 1.00 . A A . 128 ARG HD2  1 1 
       15 70900 1 1 130 ARG HD3  H 60.815 37.725 54.283 1.00 . A A . 128 ARG HD3  1 1 
       15 70901 1 1 130 ARG HE   H 61.985 35.206 54.857 1.00 . A A . 128 ARG HE   1 1 
       15 70902 1 1 130 ARG HG2  H 60.340 36.657 56.384 1.00 . A A . 128 ARG HG2  1 1 
       15 70903 1 1 130 ARG HG3  H 59.655 35.245 55.575 1.00 . A A . 128 ARG HG3  1 1 
       15 70904 1 1 130 ARG HH11 H 61.436 37.380 52.241 1.00 . A A . 128 ARG HH11 1 1 
       15 70905 1 1 130 ARG HH12 H 62.855 36.903 51.370 1.00 . A A . 128 ARG HH12 1 1 
       15 70906 1 1 130 ARG HH21 H 63.845 34.572 53.742 1.00 . A A . 128 ARG HH21 1 1 
       15 70907 1 1 130 ARG HH22 H 64.223 35.316 52.224 1.00 . A A . 128 ARG HH22 1 1 
       15 70908 1 1 130 ARG N    N 56.968 35.704 57.071 1.00 . A A . 128 ARG N    1 1 
       15 70909 1 1 130 ARG NE   N 61.766 35.845 54.147 1.00 . A A . 128 ARG NE   1 1 
       15 70910 1 1 130 ARG NH1  N 62.258 36.815 52.168 1.00 . A A . 128 ARG NH1  1 1 
       15 70911 1 1 130 ARG NH2  N 63.622 35.226 53.018 1.00 . A A . 128 ARG NH2  1 1 
       15 70912 1 1 130 ARG O    O 57.202 39.162 57.605 1.00 . A A . 128 ARG O    1 1 
       15 70913 1 1 131 PHE C    C 53.605 38.506 57.951 1.00 . A A . 129 PHE C    1 1 
       15 70914 1 1 131 PHE CA   C 54.582 38.979 56.879 1.00 . A A . 129 PHE CA   1 1 
       15 70915 1 1 131 PHE CB   C 53.844 39.169 55.553 1.00 . A A . 129 PHE CB   1 1 
       15 70916 1 1 131 PHE CD1  C 51.835 40.334 56.497 1.00 . A A . 129 PHE CD1  1 1 
       15 70917 1 1 131 PHE CD2  C 53.242 41.534 54.939 1.00 . A A . 129 PHE CD2  1 1 
       15 70918 1 1 131 PHE CE1  C 51.013 41.450 56.616 1.00 . A A . 129 PHE CE1  1 1 
       15 70919 1 1 131 PHE CE2  C 52.420 42.655 55.059 1.00 . A A . 129 PHE CE2  1 1 
       15 70920 1 1 131 PHE CG   C 52.950 40.373 55.659 1.00 . A A . 129 PHE CG   1 1 
       15 70921 1 1 131 PHE CZ   C 51.305 42.610 55.901 1.00 . A A . 129 PHE CZ   1 1 
       15 70922 1 1 131 PHE H    H 55.357 37.058 56.335 1.00 . A A . 129 PHE H    1 1 
       15 70923 1 1 131 PHE HA   H 55.041 39.907 57.185 1.00 . A A . 129 PHE HA   1 1 
       15 70924 1 1 131 PHE HB2  H 54.560 39.317 54.757 1.00 . A A . 129 PHE HB2  1 1 
       15 70925 1 1 131 PHE HB3  H 53.246 38.295 55.343 1.00 . A A . 129 PHE HB3  1 1 
       15 70926 1 1 131 PHE HD1  H 51.605 39.438 57.044 1.00 . A A . 129 PHE HD1  1 1 
       15 70927 1 1 131 PHE HD2  H 54.102 41.567 54.293 1.00 . A A . 129 PHE HD2  1 1 
       15 70928 1 1 131 PHE HE1  H 50.156 41.421 57.265 1.00 . A A . 129 PHE HE1  1 1 
       15 70929 1 1 131 PHE HE2  H 52.643 43.552 54.503 1.00 . A A . 129 PHE HE2  1 1 
       15 70930 1 1 131 PHE HZ   H 50.673 43.468 56.004 1.00 . A A . 129 PHE HZ   1 1 
       15 70931 1 1 131 PHE N    N 55.611 37.923 56.718 1.00 . A A . 129 PHE N    1 1 
       15 70932 1 1 131 PHE O    O 53.130 37.387 57.905 1.00 . A A . 129 PHE O    1 1 
       15 70933 1 1 132 GLN C    C 51.496 40.009 60.504 1.00 . A A . 130 GLN C    1 1 
       15 70934 1 1 132 GLN CA   C 52.367 38.859 59.993 1.00 . A A . 130 GLN CA   1 1 
       15 70935 1 1 132 GLN CB   C 53.176 38.288 61.164 1.00 . A A . 130 GLN CB   1 1 
       15 70936 1 1 132 GLN CD   C 55.209 36.986 61.803 1.00 . A A . 130 GLN CD   1 1 
       15 70937 1 1 132 GLN CG   C 54.458 37.637 60.641 1.00 . A A . 130 GLN CG   1 1 
       15 70938 1 1 132 GLN H    H 53.704 40.219 58.969 1.00 . A A . 130 GLN H    1 1 
       15 70939 1 1 132 GLN HA   H 51.727 38.084 59.595 1.00 . A A . 130 GLN HA   1 1 
       15 70940 1 1 132 GLN HB2  H 53.433 39.084 61.849 1.00 . A A . 130 GLN HB2  1 1 
       15 70941 1 1 132 GLN HB3  H 52.585 37.547 61.681 1.00 . A A . 130 GLN HB3  1 1 
       15 70942 1 1 132 GLN HE21 H 57.001 37.477 61.104 1.00 . A A . 130 GLN HE21 1 1 
       15 70943 1 1 132 GLN HE22 H 57.004 36.618 62.568 1.00 . A A . 130 GLN HE22 1 1 
       15 70944 1 1 132 GLN HG2  H 54.209 36.885 59.907 1.00 . A A . 130 GLN HG2  1 1 
       15 70945 1 1 132 GLN HG3  H 55.086 38.389 60.188 1.00 . A A . 130 GLN HG3  1 1 
       15 70946 1 1 132 GLN N    N 53.306 39.322 58.928 1.00 . A A . 130 GLN N    1 1 
       15 70947 1 1 132 GLN NE2  N 56.513 37.030 61.827 1.00 . A A . 130 GLN NE2  1 1 
       15 70948 1 1 132 GLN O    O 51.983 41.030 60.949 1.00 . A A . 130 GLN O    1 1 
       15 70949 1 1 132 GLN OE1  O 54.603 36.431 62.699 1.00 . A A . 130 GLN OE1  1 1 
       15 70950 1 1 133 VAL C    C 49.116 40.666 62.498 1.00 . A A . 131 VAL C    1 1 
       15 70951 1 1 133 VAL CA   C 49.276 40.867 60.986 1.00 . A A . 131 VAL CA   1 1 
       15 70952 1 1 133 VAL CB   C 47.907 40.700 60.316 1.00 . A A . 131 VAL CB   1 1 
       15 70953 1 1 133 VAL CG1  C 46.985 41.850 60.737 1.00 . A A . 131 VAL CG1  1 1 
       15 70954 1 1 133 VAL CG2  C 48.067 40.701 58.788 1.00 . A A . 131 VAL CG2  1 1 
       15 70955 1 1 133 VAL H    H 49.842 38.987 60.132 1.00 . A A . 131 VAL H    1 1 
       15 70956 1 1 133 VAL HA   H 49.671 41.851 60.781 1.00 . A A . 131 VAL HA   1 1 
       15 70957 1 1 133 VAL HB   H 47.470 39.761 60.630 1.00 . A A . 131 VAL HB   1 1 
       15 70958 1 1 133 VAL HG11 H 45.957 41.524 60.688 1.00 . A A . 131 VAL HG11 1 1 
       15 70959 1 1 133 VAL HG12 H 47.129 42.688 60.073 1.00 . A A . 131 VAL HG12 1 1 
       15 70960 1 1 133 VAL HG13 H 47.216 42.151 61.748 1.00 . A A . 131 VAL HG13 1 1 
       15 70961 1 1 133 VAL HG21 H 47.141 40.385 58.330 1.00 . A A . 131 VAL HG21 1 1 
       15 70962 1 1 133 VAL HG22 H 48.856 40.019 58.502 1.00 . A A . 131 VAL HG22 1 1 
       15 70963 1 1 133 VAL HG23 H 48.310 41.697 58.454 1.00 . A A . 131 VAL HG23 1 1 
       15 70964 1 1 133 VAL N    N 50.204 39.826 60.474 1.00 . A A . 131 VAL N    1 1 
       15 70965 1 1 133 VAL O    O 48.466 39.738 62.939 1.00 . A A . 131 VAL O    1 1 
       15 70966 1 1 134 TRP C    C 48.562 42.352 65.321 1.00 . A A . 132 TRP C    1 1 
       15 70967 1 1 134 TRP CA   C 49.585 41.360 64.783 1.00 . A A . 132 TRP CA   1 1 
       15 70968 1 1 134 TRP CB   C 50.928 41.654 65.448 1.00 . A A . 132 TRP CB   1 1 
       15 70969 1 1 134 TRP CD1  C 51.973 39.784 64.099 1.00 . A A . 132 TRP CD1  1 1 
       15 70970 1 1 134 TRP CD2  C 52.875 39.997 66.149 1.00 . A A . 132 TRP CD2  1 1 
       15 70971 1 1 134 TRP CE2  C 53.558 38.936 65.510 1.00 . A A . 132 TRP CE2  1 1 
       15 70972 1 1 134 TRP CE3  C 53.255 40.337 67.465 1.00 . A A . 132 TRP CE3  1 1 
       15 70973 1 1 134 TRP CG   C 51.877 40.523 65.229 1.00 . A A . 132 TRP CG   1 1 
       15 70974 1 1 134 TRP CH2  C 54.945 38.589 67.445 1.00 . A A . 132 TRP CH2  1 1 
       15 70975 1 1 134 TRP CZ2  C 54.580 38.239 66.149 1.00 . A A . 132 TRP CZ2  1 1 
       15 70976 1 1 134 TRP CZ3  C 54.284 39.632 68.103 1.00 . A A . 132 TRP CZ3  1 1 
       15 70977 1 1 134 TRP H    H 50.227 42.258 62.928 1.00 . A A . 132 TRP H    1 1 
       15 70978 1 1 134 TRP HA   H 49.276 40.353 65.023 1.00 . A A . 132 TRP HA   1 1 
       15 70979 1 1 134 TRP HB2  H 51.346 42.555 65.028 1.00 . A A . 132 TRP HB2  1 1 
       15 70980 1 1 134 TRP HB3  H 50.776 41.792 66.507 1.00 . A A . 132 TRP HB3  1 1 
       15 70981 1 1 134 TRP HD1  H 51.372 39.909 63.212 1.00 . A A . 132 TRP HD1  1 1 
       15 70982 1 1 134 TRP HE1  H 53.246 38.186 63.593 1.00 . A A . 132 TRP HE1  1 1 
       15 70983 1 1 134 TRP HE3  H 52.746 41.137 67.992 1.00 . A A . 132 TRP HE3  1 1 
       15 70984 1 1 134 TRP HH2  H 55.737 38.053 67.940 1.00 . A A . 132 TRP HH2  1 1 
       15 70985 1 1 134 TRP HZ2  H 55.090 37.437 65.643 1.00 . A A . 132 TRP HZ2  1 1 
       15 70986 1 1 134 TRP HZ3  H 54.574 39.903 69.102 1.00 . A A . 132 TRP HZ3  1 1 
       15 70987 1 1 134 TRP N    N 49.704 41.518 63.299 1.00 . A A . 132 TRP N    1 1 
       15 70988 1 1 134 TRP NE1  N 52.973 38.845 64.265 1.00 . A A . 132 TRP NE1  1 1 
       15 70989 1 1 134 TRP O    O 48.522 43.492 64.915 1.00 . A A . 132 TRP O    1 1 
       15 70990 1 1 135 ASP C    C 47.274 43.567 68.019 1.00 . A A . 133 ASP C    1 1 
       15 70991 1 1 135 ASP CA   C 46.705 42.884 66.774 1.00 . A A . 133 ASP CA   1 1 
       15 70992 1 1 135 ASP CB   C 45.439 42.108 67.143 1.00 . A A . 133 ASP CB   1 1 
       15 70993 1 1 135 ASP CG   C 44.787 41.566 65.870 1.00 . A A . 133 ASP CG   1 1 
       15 70994 1 1 135 ASP H    H 47.742 41.013 66.549 1.00 . A A . 133 ASP H    1 1 
       15 70995 1 1 135 ASP HA   H 46.471 43.627 66.030 1.00 . A A . 133 ASP HA   1 1 
       15 70996 1 1 135 ASP HB2  H 45.699 41.286 67.795 1.00 . A A . 133 ASP HB2  1 1 
       15 70997 1 1 135 ASP HB3  H 44.748 42.766 67.648 1.00 . A A . 133 ASP HB3  1 1 
       15 70998 1 1 135 ASP N    N 47.725 41.940 66.228 1.00 . A A . 133 ASP N    1 1 
       15 70999 1 1 135 ASP O    O 48.126 43.021 68.691 1.00 . A A . 133 ASP O    1 1 
       15 71000 1 1 135 ASP OD1  O 45.175 42.002 64.799 1.00 . A A . 133 ASP OD1  1 1 
       15 71001 1 1 135 ASP OD2  O 43.912 40.724 65.989 1.00 . A A . 133 ASP OD2  1 1 
       15 71002 1 1 136 TYR C    C 46.541 46.615 69.993 1.00 . A A . 134 TYR C    1 1 
       15 71003 1 1 136 TYR CA   C 47.403 45.437 69.539 1.00 . A A . 134 TYR CA   1 1 
       15 71004 1 1 136 TYR CB   C 48.785 45.978 69.191 1.00 . A A . 134 TYR CB   1 1 
       15 71005 1 1 136 TYR CD1  C 48.094 47.391 67.235 1.00 . A A . 134 TYR CD1  1 1 
       15 71006 1 1 136 TYR CD2  C 49.034 48.479 69.179 1.00 . A A . 134 TYR CD2  1 1 
       15 71007 1 1 136 TYR CE1  C 47.956 48.630 66.607 1.00 . A A . 134 TYR CE1  1 1 
       15 71008 1 1 136 TYR CE2  C 48.897 49.720 68.555 1.00 . A A . 134 TYR CE2  1 1 
       15 71009 1 1 136 TYR CG   C 48.634 47.316 68.518 1.00 . A A . 134 TYR CG   1 1 
       15 71010 1 1 136 TYR CZ   C 48.359 49.798 67.265 1.00 . A A . 134 TYR CZ   1 1 
       15 71011 1 1 136 TYR H    H 46.152 45.204 67.777 1.00 . A A . 134 TYR H    1 1 
       15 71012 1 1 136 TYR HA   H 47.492 44.726 70.346 1.00 . A A . 134 TYR HA   1 1 
       15 71013 1 1 136 TYR HB2  H 49.371 46.089 70.092 1.00 . A A . 134 TYR HB2  1 1 
       15 71014 1 1 136 TYR HB3  H 49.278 45.296 68.518 1.00 . A A . 134 TYR HB3  1 1 
       15 71015 1 1 136 TYR HD1  H 47.782 46.490 66.727 1.00 . A A . 134 TYR HD1  1 1 
       15 71016 1 1 136 TYR HD2  H 49.444 48.419 70.173 1.00 . A A . 134 TYR HD2  1 1 
       15 71017 1 1 136 TYR HE1  H 47.540 48.684 65.614 1.00 . A A . 134 TYR HE1  1 1 
       15 71018 1 1 136 TYR HE2  H 49.209 50.616 69.067 1.00 . A A . 134 TYR HE2  1 1 
       15 71019 1 1 136 TYR HH   H 47.671 51.578 67.204 1.00 . A A . 134 TYR HH   1 1 
       15 71020 1 1 136 TYR N    N 46.832 44.759 68.333 1.00 . A A . 134 TYR N    1 1 
       15 71021 1 1 136 TYR O    O 45.537 46.942 69.403 1.00 . A A . 134 TYR O    1 1 
       15 71022 1 1 136 TYR OH   O 48.222 51.023 66.646 1.00 . A A . 134 TYR OH   1 1 
       15 71023 1 1 137 ALA C    C 47.285 49.341 72.262 1.00 . A A . 135 ALA C    1 1 
       15 71024 1 1 137 ALA CA   C 46.251 48.462 71.551 1.00 . A A . 135 ALA CA   1 1 
       15 71025 1 1 137 ALA CB   C 45.170 48.027 72.542 1.00 . A A . 135 ALA CB   1 1 
       15 71026 1 1 137 ALA H    H 47.803 47.001 71.478 1.00 . A A . 135 ALA H    1 1 
       15 71027 1 1 137 ALA HA   H 45.806 49.008 70.732 1.00 . A A . 135 ALA HA   1 1 
       15 71028 1 1 137 ALA HB1  H 45.585 47.316 73.240 1.00 . A A . 135 ALA HB1  1 1 
       15 71029 1 1 137 ALA HB2  H 44.353 47.570 72.005 1.00 . A A . 135 ALA HB2  1 1 
       15 71030 1 1 137 ALA HB3  H 44.808 48.890 73.081 1.00 . A A . 135 ALA HB3  1 1 
       15 71031 1 1 137 ALA N    N 46.973 47.273 71.032 1.00 . A A . 135 ALA N    1 1 
       15 71032 1 1 137 ALA O    O 48.239 48.841 72.819 1.00 . A A . 135 ALA O    1 1 
       15 71033 1 1 138 GLU C    C 48.538 50.921 74.261 1.00 . A A . 136 GLU C    1 1 
       15 71034 1 1 138 GLU CA   C 48.128 51.515 72.906 1.00 . A A . 136 GLU CA   1 1 
       15 71035 1 1 138 GLU CB   C 47.514 52.898 73.124 1.00 . A A . 136 GLU CB   1 1 
       15 71036 1 1 138 GLU CD   C 46.573 54.887 71.942 1.00 . A A . 136 GLU CD   1 1 
       15 71037 1 1 138 GLU CG   C 46.896 53.398 71.816 1.00 . A A . 136 GLU CG   1 1 
       15 71038 1 1 138 GLU H    H 46.362 51.031 71.769 1.00 . A A . 136 GLU H    1 1 
       15 71039 1 1 138 GLU HA   H 49.001 51.607 72.276 1.00 . A A . 136 GLU HA   1 1 
       15 71040 1 1 138 GLU HB2  H 46.747 52.835 73.883 1.00 . A A . 136 GLU HB2  1 1 
       15 71041 1 1 138 GLU HB3  H 48.282 53.587 73.444 1.00 . A A . 136 GLU HB3  1 1 
       15 71042 1 1 138 GLU HG2  H 47.595 53.246 71.006 1.00 . A A . 136 GLU HG2  1 1 
       15 71043 1 1 138 GLU HG3  H 45.987 52.851 71.615 1.00 . A A . 136 GLU HG3  1 1 
       15 71044 1 1 138 GLU N    N 47.126 50.635 72.237 1.00 . A A . 136 GLU N    1 1 
       15 71045 1 1 138 GLU O    O 49.672 51.037 74.681 1.00 . A A . 136 GLU O    1 1 
       15 71046 1 1 138 GLU OE1  O 46.724 55.417 73.031 1.00 . A A . 136 GLU OE1  1 1 
       15 71047 1 1 138 GLU OE2  O 46.179 55.474 70.947 1.00 . A A . 136 GLU OE2  1 1 
       15 71048 1 1 139 GLY C    C 48.762 48.438 76.170 1.00 . A A . 137 GLY C    1 1 
       15 71049 1 1 139 GLY CA   C 47.952 49.738 76.298 1.00 . A A . 137 GLY CA   1 1 
       15 71050 1 1 139 GLY H    H 46.704 50.251 74.615 1.00 . A A . 137 GLY H    1 1 
       15 71051 1 1 139 GLY HA2  H 48.528 50.460 76.858 1.00 . A A . 137 GLY HA2  1 1 
       15 71052 1 1 139 GLY HA3  H 47.035 49.529 76.830 1.00 . A A . 137 GLY HA3  1 1 
       15 71053 1 1 139 GLY N    N 47.620 50.310 74.959 1.00 . A A . 137 GLY N    1 1 
       15 71054 1 1 139 GLY O    O 49.050 47.791 77.157 1.00 . A A . 137 GLY O    1 1 
       15 71055 1 1 140 GLU C    C 50.787 46.797 73.579 1.00 . A A . 138 GLU C    1 1 
       15 71056 1 1 140 GLU CA   C 49.922 46.771 74.849 1.00 . A A . 138 GLU CA   1 1 
       15 71057 1 1 140 GLU CB   C 48.962 45.579 74.788 1.00 . A A . 138 GLU CB   1 1 
       15 71058 1 1 140 GLU CD   C 47.040 44.595 73.533 1.00 . A A . 138 GLU CD   1 1 
       15 71059 1 1 140 GLU CG   C 48.187 45.605 73.469 1.00 . A A . 138 GLU CG   1 1 
       15 71060 1 1 140 GLU H    H 48.897 48.561 74.189 1.00 . A A . 138 GLU H    1 1 
       15 71061 1 1 140 GLU HA   H 50.566 46.662 75.709 1.00 . A A . 138 GLU HA   1 1 
       15 71062 1 1 140 GLU HB2  H 49.526 44.660 74.856 1.00 . A A . 138 GLU HB2  1 1 
       15 71063 1 1 140 GLU HB3  H 48.267 45.636 75.613 1.00 . A A . 138 GLU HB3  1 1 
       15 71064 1 1 140 GLU HG2  H 47.789 46.595 73.306 1.00 . A A . 138 GLU HG2  1 1 
       15 71065 1 1 140 GLU HG3  H 48.848 45.344 72.657 1.00 . A A . 138 GLU HG3  1 1 
       15 71066 1 1 140 GLU N    N 49.135 48.039 74.981 1.00 . A A . 138 GLU N    1 1 
       15 71067 1 1 140 GLU O    O 51.399 45.810 73.217 1.00 . A A . 138 GLU O    1 1 
       15 71068 1 1 140 GLU OE1  O 47.313 43.410 73.433 1.00 . A A . 138 GLU OE1  1 1 
       15 71069 1 1 140 GLU OE2  O 45.907 45.023 73.680 1.00 . A A . 138 GLU OE2  1 1 
       15 71070 1 1 141 VAL C    C 53.066 47.453 71.985 1.00 . A A . 139 VAL C    1 1 
       15 71071 1 1 141 VAL CA   C 51.665 47.968 71.660 1.00 . A A . 139 VAL CA   1 1 
       15 71072 1 1 141 VAL CB   C 51.728 49.419 71.157 1.00 . A A . 139 VAL CB   1 1 
       15 71073 1 1 141 VAL CG1  C 52.704 50.232 72.013 1.00 . A A . 139 VAL CG1  1 1 
       15 71074 1 1 141 VAL CG2  C 52.188 49.443 69.696 1.00 . A A . 139 VAL CG2  1 1 
       15 71075 1 1 141 VAL H    H 50.337 48.684 73.200 1.00 . A A . 139 VAL H    1 1 
       15 71076 1 1 141 VAL HA   H 51.222 47.337 70.904 1.00 . A A . 139 VAL HA   1 1 
       15 71077 1 1 141 VAL HB   H 50.745 49.862 71.230 1.00 . A A . 139 VAL HB   1 1 
       15 71078 1 1 141 VAL HG11 H 52.594 51.282 71.780 1.00 . A A . 139 VAL HG11 1 1 
       15 71079 1 1 141 VAL HG12 H 53.716 49.922 71.802 1.00 . A A . 139 VAL HG12 1 1 
       15 71080 1 1 141 VAL HG13 H 52.485 50.072 73.058 1.00 . A A . 139 VAL HG13 1 1 
       15 71081 1 1 141 VAL HG21 H 51.888 50.376 69.242 1.00 . A A . 139 VAL HG21 1 1 
       15 71082 1 1 141 VAL HG22 H 51.737 48.621 69.158 1.00 . A A . 139 VAL HG22 1 1 
       15 71083 1 1 141 VAL HG23 H 53.264 49.352 69.653 1.00 . A A . 139 VAL HG23 1 1 
       15 71084 1 1 141 VAL N    N 50.841 47.906 72.898 1.00 . A A . 139 VAL N    1 1 
       15 71085 1 1 141 VAL O    O 53.656 46.680 71.242 1.00 . A A . 139 VAL O    1 1 
       15 71086 1 1 142 GLU C    C 54.943 45.871 73.564 1.00 . A A . 140 GLU C    1 1 
       15 71087 1 1 142 GLU CA   C 54.950 47.395 73.490 1.00 . A A . 140 GLU CA   1 1 
       15 71088 1 1 142 GLU CB   C 55.318 47.968 74.860 1.00 . A A . 140 GLU CB   1 1 
       15 71089 1 1 142 GLU CD   C 55.788 50.075 76.117 1.00 . A A . 140 GLU CD   1 1 
       15 71090 1 1 142 GLU CG   C 55.230 49.494 74.817 1.00 . A A . 140 GLU CG   1 1 
       15 71091 1 1 142 GLU H    H 53.103 48.477 73.686 1.00 . A A . 140 GLU H    1 1 
       15 71092 1 1 142 GLU HA   H 55.673 47.719 72.755 1.00 . A A . 140 GLU HA   1 1 
       15 71093 1 1 142 GLU HB2  H 54.634 47.587 75.604 1.00 . A A . 140 GLU HB2  1 1 
       15 71094 1 1 142 GLU HB3  H 56.325 47.674 75.114 1.00 . A A . 140 GLU HB3  1 1 
       15 71095 1 1 142 GLU HG2  H 55.804 49.864 73.980 1.00 . A A . 140 GLU HG2  1 1 
       15 71096 1 1 142 GLU HG3  H 54.198 49.792 74.705 1.00 . A A . 140 GLU HG3  1 1 
       15 71097 1 1 142 GLU N    N 53.596 47.863 73.100 1.00 . A A . 140 GLU N    1 1 
       15 71098 1 1 142 GLU O    O 55.906 45.220 73.217 1.00 . A A . 140 GLU O    1 1 
       15 71099 1 1 142 GLU OE1  O 56.050 49.303 77.024 1.00 . A A . 140 GLU OE1  1 1 
       15 71100 1 1 142 GLU OE2  O 55.944 51.284 76.184 1.00 . A A . 140 GLU OE2  1 1 
       15 71101 1 1 143 THR C    C 53.876 43.208 72.700 1.00 . A A . 141 THR C    1 1 
       15 71102 1 1 143 THR CA   C 53.801 43.808 74.103 1.00 . A A . 141 THR CA   1 1 
       15 71103 1 1 143 THR CB   C 52.496 43.370 74.769 1.00 . A A . 141 THR CB   1 1 
       15 71104 1 1 143 THR CG2  C 52.495 41.845 74.923 1.00 . A A . 141 THR CG2  1 1 
       15 71105 1 1 143 THR H    H 53.089 45.833 74.284 1.00 . A A . 141 THR H    1 1 
       15 71106 1 1 143 THR HA   H 54.635 43.456 74.688 1.00 . A A . 141 THR HA   1 1 
       15 71107 1 1 143 THR HB   H 51.660 43.668 74.155 1.00 . A A . 141 THR HB   1 1 
       15 71108 1 1 143 THR HG1  H 53.197 43.793 76.533 1.00 . A A . 141 THR HG1  1 1 
       15 71109 1 1 143 THR HG21 H 52.440 41.591 75.971 1.00 . A A . 141 THR HG21 1 1 
       15 71110 1 1 143 THR HG22 H 53.405 41.436 74.502 1.00 . A A . 141 THR HG22 1 1 
       15 71111 1 1 143 THR HG23 H 51.642 41.428 74.408 1.00 . A A . 141 THR HG23 1 1 
       15 71112 1 1 143 THR N    N 53.859 45.292 74.012 1.00 . A A . 141 THR N    1 1 
       15 71113 1 1 143 THR O    O 54.613 42.275 72.453 1.00 . A A . 141 THR O    1 1 
       15 71114 1 1 143 THR OG1  O 52.390 43.980 76.048 1.00 . A A . 141 THR OG1  1 1 
       15 71115 1 1 144 MET C    C 54.629 43.164 69.960 1.00 . A A . 142 MET C    1 1 
       15 71116 1 1 144 MET CA   C 53.170 43.216 70.389 1.00 . A A . 142 MET CA   1 1 
       15 71117 1 1 144 MET CB   C 52.386 44.178 69.478 1.00 . A A . 142 MET CB   1 1 
       15 71118 1 1 144 MET CE   C 49.985 42.937 70.567 1.00 . A A . 142 MET CE   1 1 
       15 71119 1 1 144 MET CG   C 51.601 43.410 68.405 1.00 . A A . 142 MET CG   1 1 
       15 71120 1 1 144 MET H    H 52.553 44.499 71.980 1.00 . A A . 142 MET H    1 1 
       15 71121 1 1 144 MET HA   H 52.742 42.228 70.360 1.00 . A A . 142 MET HA   1 1 
       15 71122 1 1 144 MET HB2  H 51.702 44.757 70.076 1.00 . A A . 142 MET HB2  1 1 
       15 71123 1 1 144 MET HB3  H 53.079 44.850 68.992 1.00 . A A . 142 MET HB3  1 1 
       15 71124 1 1 144 MET HE1  H 49.158 42.379 70.982 1.00 . A A . 142 MET HE1  1 1 
       15 71125 1 1 144 MET HE2  H 49.638 43.904 70.254 1.00 . A A . 142 MET HE2  1 1 
       15 71126 1 1 144 MET HE3  H 50.756 43.057 71.314 1.00 . A A . 142 MET HE3  1 1 
       15 71127 1 1 144 MET HG2  H 50.921 44.086 67.915 1.00 . A A . 142 MET HG2  1 1 
       15 71128 1 1 144 MET HG3  H 52.292 43.021 67.674 1.00 . A A . 142 MET HG3  1 1 
       15 71129 1 1 144 MET N    N 53.130 43.744 71.772 1.00 . A A . 142 MET N    1 1 
       15 71130 1 1 144 MET O    O 55.107 42.178 69.424 1.00 . A A . 142 MET O    1 1 
       15 71131 1 1 144 MET SD   S 50.656 42.045 69.143 1.00 . A A . 142 MET SD   1 1 
       15 71132 1 1 145 LEU C    C 57.578 43.319 70.760 1.00 . A A . 143 LEU C    1 1 
       15 71133 1 1 145 LEU CA   C 56.784 44.244 69.832 1.00 . A A . 143 LEU CA   1 1 
       15 71134 1 1 145 LEU CB   C 57.315 45.675 69.954 1.00 . A A . 143 LEU CB   1 1 
       15 71135 1 1 145 LEU CD1  C 56.885 48.066 69.362 1.00 . A A . 143 LEU CD1  1 1 
       15 71136 1 1 145 LEU CD2  C 56.454 46.271 67.676 1.00 . A A . 143 LEU CD2  1 1 
       15 71137 1 1 145 LEU CG   C 56.407 46.626 69.167 1.00 . A A . 143 LEU CG   1 1 
       15 71138 1 1 145 LEU H    H 54.949 45.006 70.655 1.00 . A A . 143 LEU H    1 1 
       15 71139 1 1 145 LEU HA   H 56.893 43.907 68.813 1.00 . A A . 143 LEU HA   1 1 
       15 71140 1 1 145 LEU HB2  H 57.329 45.967 70.994 1.00 . A A . 143 LEU HB2  1 1 
       15 71141 1 1 145 LEU HB3  H 58.315 45.723 69.552 1.00 . A A . 143 LEU HB3  1 1 
       15 71142 1 1 145 LEU HD11 H 56.869 48.312 70.413 1.00 . A A . 143 LEU HD11 1 1 
       15 71143 1 1 145 LEU HD12 H 56.230 48.738 68.826 1.00 . A A . 143 LEU HD12 1 1 
       15 71144 1 1 145 LEU HD13 H 57.891 48.167 68.984 1.00 . A A . 143 LEU HD13 1 1 
       15 71145 1 1 145 LEU HD21 H 55.803 45.431 67.486 1.00 . A A . 143 LEU HD21 1 1 
       15 71146 1 1 145 LEU HD22 H 57.464 46.014 67.397 1.00 . A A . 143 LEU HD22 1 1 
       15 71147 1 1 145 LEU HD23 H 56.125 47.119 67.093 1.00 . A A . 143 LEU HD23 1 1 
       15 71148 1 1 145 LEU HG   H 55.392 46.533 69.529 1.00 . A A . 143 LEU HG   1 1 
       15 71149 1 1 145 LEU N    N 55.348 44.221 70.211 1.00 . A A . 143 LEU N    1 1 
       15 71150 1 1 145 LEU O    O 58.547 42.715 70.354 1.00 . A A . 143 LEU O    1 1 
       15 71151 1 1 146 ASP C    C 57.811 40.859 72.483 1.00 . A A . 144 ASP C    1 1 
       15 71152 1 1 146 ASP CA   C 57.936 42.315 72.936 1.00 . A A . 144 ASP CA   1 1 
       15 71153 1 1 146 ASP CB   C 57.372 42.448 74.351 1.00 . A A . 144 ASP CB   1 1 
       15 71154 1 1 146 ASP CG   C 57.436 43.911 74.797 1.00 . A A . 144 ASP CG   1 1 
       15 71155 1 1 146 ASP H    H 56.399 43.698 72.321 1.00 . A A . 144 ASP H    1 1 
       15 71156 1 1 146 ASP HA   H 58.978 42.601 72.937 1.00 . A A . 144 ASP HA   1 1 
       15 71157 1 1 146 ASP HB2  H 56.349 42.107 74.364 1.00 . A A . 144 ASP HB2  1 1 
       15 71158 1 1 146 ASP HB3  H 57.959 41.844 75.028 1.00 . A A . 144 ASP HB3  1 1 
       15 71159 1 1 146 ASP N    N 57.184 43.202 72.002 1.00 . A A . 144 ASP N    1 1 
       15 71160 1 1 146 ASP O    O 58.762 40.107 72.529 1.00 . A A . 144 ASP O    1 1 
       15 71161 1 1 146 ASP OD1  O 58.221 44.649 74.225 1.00 . A A . 144 ASP OD1  1 1 
       15 71162 1 1 146 ASP OD2  O 56.698 44.267 75.700 1.00 . A A . 144 ASP OD2  1 1 
       15 71163 1 1 147 ARG C    C 57.278 38.855 70.291 1.00 . A A . 145 ARG C    1 1 
       15 71164 1 1 147 ARG CA   C 56.499 39.041 71.595 1.00 . A A . 145 ARG CA   1 1 
       15 71165 1 1 147 ARG CB   C 55.010 38.743 71.375 1.00 . A A . 145 ARG CB   1 1 
       15 71166 1 1 147 ARG CD   C 52.876 38.247 72.575 1.00 . A A . 145 ARG CD   1 1 
       15 71167 1 1 147 ARG CG   C 54.402 38.145 72.646 1.00 . A A . 145 ARG CG   1 1 
       15 71168 1 1 147 ARG CZ   C 50.984 37.610 73.944 1.00 . A A . 145 ARG CZ   1 1 
       15 71169 1 1 147 ARG H    H 55.890 41.064 71.999 1.00 . A A . 145 ARG H    1 1 
       15 71170 1 1 147 ARG HA   H 56.897 38.376 72.348 1.00 . A A . 145 ARG HA   1 1 
       15 71171 1 1 147 ARG HB2  H 54.496 39.663 71.140 1.00 . A A . 145 ARG HB2  1 1 
       15 71172 1 1 147 ARG HB3  H 54.893 38.045 70.559 1.00 . A A . 145 ARG HB3  1 1 
       15 71173 1 1 147 ARG HD2  H 52.590 39.281 72.443 1.00 . A A . 145 ARG HD2  1 1 
       15 71174 1 1 147 ARG HD3  H 52.515 37.666 71.740 1.00 . A A . 145 ARG HD3  1 1 
       15 71175 1 1 147 ARG HE   H 52.858 37.471 74.585 1.00 . A A . 145 ARG HE   1 1 
       15 71176 1 1 147 ARG HG2  H 54.692 37.107 72.730 1.00 . A A . 145 ARG HG2  1 1 
       15 71177 1 1 147 ARG HG3  H 54.758 38.689 73.508 1.00 . A A . 145 ARG HG3  1 1 
       15 71178 1 1 147 ARG HH11 H 50.618 38.299 72.099 1.00 . A A . 145 ARG HH11 1 1 
       15 71179 1 1 147 ARG HH12 H 49.221 37.864 73.026 1.00 . A A . 145 ARG HH12 1 1 
       15 71180 1 1 147 ARG HH21 H 51.045 36.891 75.812 1.00 . A A . 145 ARG HH21 1 1 
       15 71181 1 1 147 ARG HH22 H 49.463 37.067 75.126 1.00 . A A . 145 ARG HH22 1 1 
       15 71182 1 1 147 ARG N    N 56.653 40.448 72.043 1.00 . A A . 145 ARG N    1 1 
       15 71183 1 1 147 ARG NE   N 52.280 37.726 73.837 1.00 . A A . 145 ARG NE   1 1 
       15 71184 1 1 147 ARG NH1  N 50.215 37.950 72.945 1.00 . A A . 145 ARG NH1  1 1 
       15 71185 1 1 147 ARG NH2  N 50.456 37.154 75.047 1.00 . A A . 145 ARG NH2  1 1 
       15 71186 1 1 147 ARG O    O 58.061 37.934 70.144 1.00 . A A . 145 ARG O    1 1 
       15 71187 1 1 148 TYR C    C 59.317 39.713 68.311 1.00 . A A . 146 TYR C    1 1 
       15 71188 1 1 148 TYR CA   C 57.819 39.616 68.063 1.00 . A A . 146 TYR CA   1 1 
       15 71189 1 1 148 TYR CB   C 57.408 40.751 67.131 1.00 . A A . 146 TYR CB   1 1 
       15 71190 1 1 148 TYR CD1  C 57.747 39.463 65.021 1.00 . A A . 146 TYR CD1  1 1 
       15 71191 1 1 148 TYR CD2  C 59.107 41.431 65.401 1.00 . A A . 146 TYR CD2  1 1 
       15 71192 1 1 148 TYR CE1  C 58.386 39.249 63.803 1.00 . A A . 146 TYR CE1  1 1 
       15 71193 1 1 148 TYR CE2  C 59.753 41.222 64.178 1.00 . A A . 146 TYR CE2  1 1 
       15 71194 1 1 148 TYR CG   C 58.103 40.548 65.817 1.00 . A A . 146 TYR CG   1 1 
       15 71195 1 1 148 TYR CZ   C 59.393 40.128 63.375 1.00 . A A . 146 TYR CZ   1 1 
       15 71196 1 1 148 TYR H    H 56.458 40.478 69.485 1.00 . A A . 146 TYR H    1 1 
       15 71197 1 1 148 TYR HA   H 57.597 38.671 67.598 1.00 . A A . 146 TYR HA   1 1 
       15 71198 1 1 148 TYR HB2  H 56.337 40.734 66.986 1.00 . A A . 146 TYR HB2  1 1 
       15 71199 1 1 148 TYR HB3  H 57.704 41.698 67.558 1.00 . A A . 146 TYR HB3  1 1 
       15 71200 1 1 148 TYR HD1  H 56.974 38.785 65.349 1.00 . A A . 146 TYR HD1  1 1 
       15 71201 1 1 148 TYR HD2  H 59.384 42.269 66.023 1.00 . A A . 146 TYR HD2  1 1 
       15 71202 1 1 148 TYR HE1  H 58.105 38.404 63.197 1.00 . A A . 146 TYR HE1  1 1 
       15 71203 1 1 148 TYR HE2  H 60.530 41.902 63.853 1.00 . A A . 146 TYR HE2  1 1 
       15 71204 1 1 148 TYR HH   H 59.434 40.192 61.467 1.00 . A A . 146 TYR HH   1 1 
       15 71205 1 1 148 TYR N    N 57.083 39.735 69.348 1.00 . A A . 146 TYR N    1 1 
       15 71206 1 1 148 TYR O    O 60.090 38.916 67.821 1.00 . A A . 146 TYR O    1 1 
       15 71207 1 1 148 TYR OH   O 60.029 39.916 62.169 1.00 . A A . 146 TYR OH   1 1 
       15 71208 1 1 149 PHE C    C 61.693 39.681 70.153 1.00 . A A . 147 PHE C    1 1 
       15 71209 1 1 149 PHE CA   C 61.190 40.845 69.306 1.00 . A A . 147 PHE CA   1 1 
       15 71210 1 1 149 PHE CB   C 61.463 42.175 70.017 1.00 . A A . 147 PHE CB   1 1 
       15 71211 1 1 149 PHE CD1  C 62.152 43.165 67.788 1.00 . A A . 147 PHE CD1  1 1 
       15 71212 1 1 149 PHE CD2  C 60.785 44.498 69.283 1.00 . A A . 147 PHE CD2  1 1 
       15 71213 1 1 149 PHE CE1  C 62.155 44.206 66.859 1.00 . A A . 147 PHE CE1  1 1 
       15 71214 1 1 149 PHE CE2  C 60.791 45.542 68.347 1.00 . A A . 147 PHE CE2  1 1 
       15 71215 1 1 149 PHE CG   C 61.468 43.307 69.006 1.00 . A A . 147 PHE CG   1 1 
       15 71216 1 1 149 PHE CZ   C 61.476 45.391 67.135 1.00 . A A . 147 PHE CZ   1 1 
       15 71217 1 1 149 PHE H    H 59.096 41.336 69.428 1.00 . A A . 147 PHE H    1 1 
       15 71218 1 1 149 PHE HA   H 61.708 40.826 68.364 1.00 . A A . 147 PHE HA   1 1 
       15 71219 1 1 149 PHE HB2  H 60.692 42.352 70.752 1.00 . A A . 147 PHE HB2  1 1 
       15 71220 1 1 149 PHE HB3  H 62.420 42.129 70.512 1.00 . A A . 147 PHE HB3  1 1 
       15 71221 1 1 149 PHE HD1  H 62.682 42.255 67.571 1.00 . A A . 147 PHE HD1  1 1 
       15 71222 1 1 149 PHE HD2  H 60.258 44.613 70.217 1.00 . A A . 147 PHE HD2  1 1 
       15 71223 1 1 149 PHE HE1  H 62.684 44.091 65.923 1.00 . A A . 147 PHE HE1  1 1 
       15 71224 1 1 149 PHE HE2  H 60.266 46.461 68.560 1.00 . A A . 147 PHE HE2  1 1 
       15 71225 1 1 149 PHE HZ   H 61.482 46.190 66.414 1.00 . A A . 147 PHE HZ   1 1 
       15 71226 1 1 149 PHE N    N 59.735 40.693 69.051 1.00 . A A . 147 PHE N    1 1 
       15 71227 1 1 149 PHE O    O 62.805 39.227 69.994 1.00 . A A . 147 PHE O    1 1 
       15 71228 1 1 150 GLU C    C 61.495 36.809 70.878 1.00 . A A . 148 GLU C    1 1 
       15 71229 1 1 150 GLU CA   C 61.353 38.000 71.821 1.00 . A A . 148 GLU CA   1 1 
       15 71230 1 1 150 GLU CB   C 60.342 37.693 72.927 1.00 . A A . 148 GLU CB   1 1 
       15 71231 1 1 150 GLU CD   C 59.389 38.568 75.068 1.00 . A A . 148 GLU CD   1 1 
       15 71232 1 1 150 GLU CG   C 60.563 38.661 74.092 1.00 . A A . 148 GLU CG   1 1 
       15 71233 1 1 150 GLU H    H 59.970 39.493 71.119 1.00 . A A . 148 GLU H    1 1 
       15 71234 1 1 150 GLU HA   H 62.315 38.230 72.259 1.00 . A A . 148 GLU HA   1 1 
       15 71235 1 1 150 GLU HB2  H 59.340 37.810 72.543 1.00 . A A . 148 GLU HB2  1 1 
       15 71236 1 1 150 GLU HB3  H 60.482 36.679 73.274 1.00 . A A . 148 GLU HB3  1 1 
       15 71237 1 1 150 GLU HG2  H 61.480 38.403 74.604 1.00 . A A . 148 GLU HG2  1 1 
       15 71238 1 1 150 GLU HG3  H 60.638 39.671 73.713 1.00 . A A . 148 GLU HG3  1 1 
       15 71239 1 1 150 GLU N    N 60.885 39.158 71.021 1.00 . A A . 148 GLU N    1 1 
       15 71240 1 1 150 GLU O    O 62.253 35.889 71.123 1.00 . A A . 148 GLU O    1 1 
       15 71241 1 1 150 GLU OE1  O 58.447 37.856 74.763 1.00 . A A . 148 GLU OE1  1 1 
       15 71242 1 1 150 GLU OE2  O 59.453 39.209 76.104 1.00 . A A . 148 GLU OE2  1 1 
       15 71243 1 1 151 ALA C    C 62.180 35.708 68.076 1.00 . A A . 149 ALA C    1 1 
       15 71244 1 1 151 ALA CA   C 60.838 35.696 68.825 1.00 . A A . 149 ALA CA   1 1 
       15 71245 1 1 151 ALA CB   C 59.696 35.820 67.814 1.00 . A A . 149 ALA CB   1 1 
       15 71246 1 1 151 ALA H    H 60.148 37.574 69.630 1.00 . A A . 149 ALA H    1 1 
       15 71247 1 1 151 ALA HA   H 60.738 34.761 69.356 1.00 . A A . 149 ALA HA   1 1 
       15 71248 1 1 151 ALA HB1  H 59.869 36.678 67.181 1.00 . A A . 149 ALA HB1  1 1 
       15 71249 1 1 151 ALA HB2  H 58.761 35.944 68.340 1.00 . A A . 149 ALA HB2  1 1 
       15 71250 1 1 151 ALA HB3  H 59.654 34.928 67.207 1.00 . A A . 149 ALA HB3  1 1 
       15 71251 1 1 151 ALA N    N 60.762 36.821 69.796 1.00 . A A . 149 ALA N    1 1 
       15 71252 1 1 151 ALA O    O 62.582 34.705 67.521 1.00 . A A . 149 ALA O    1 1 
       15 71253 1 1 152 TYR C    C 65.211 37.762 67.956 1.00 . A A . 150 TYR C    1 1 
       15 71254 1 1 152 TYR CA   C 64.183 36.829 67.289 1.00 . A A . 150 TYR CA   1 1 
       15 71255 1 1 152 TYR CB   C 63.937 37.243 65.824 1.00 . A A . 150 TYR CB   1 1 
       15 71256 1 1 152 TYR CD1  C 65.473 39.210 65.434 1.00 . A A . 150 TYR CD1  1 1 
       15 71257 1 1 152 TYR CD2  C 63.089 39.612 65.624 1.00 . A A . 150 TYR CD2  1 1 
       15 71258 1 1 152 TYR CE1  C 65.689 40.579 65.242 1.00 . A A . 150 TYR CE1  1 1 
       15 71259 1 1 152 TYR CE2  C 63.306 40.980 65.431 1.00 . A A . 150 TYR CE2  1 1 
       15 71260 1 1 152 TYR CG   C 64.171 38.724 65.626 1.00 . A A . 150 TYR CG   1 1 
       15 71261 1 1 152 TYR CZ   C 64.605 41.464 65.240 1.00 . A A . 150 TYR CZ   1 1 
       15 71262 1 1 152 TYR H    H 62.553 37.633 68.473 1.00 . A A . 150 TYR H    1 1 
       15 71263 1 1 152 TYR HA   H 64.588 35.826 67.296 1.00 . A A . 150 TYR HA   1 1 
       15 71264 1 1 152 TYR HB2  H 64.605 36.691 65.181 1.00 . A A . 150 TYR HB2  1 1 
       15 71265 1 1 152 TYR HB3  H 62.916 37.007 65.558 1.00 . A A . 150 TYR HB3  1 1 
       15 71266 1 1 152 TYR HD1  H 66.309 38.527 65.430 1.00 . A A . 150 TYR HD1  1 1 
       15 71267 1 1 152 TYR HD2  H 62.085 39.241 65.771 1.00 . A A . 150 TYR HD2  1 1 
       15 71268 1 1 152 TYR HE1  H 66.693 40.953 65.095 1.00 . A A . 150 TYR HE1  1 1 
       15 71269 1 1 152 TYR HE2  H 62.469 41.664 65.424 1.00 . A A . 150 TYR HE2  1 1 
       15 71270 1 1 152 TYR HH   H 65.550 43.078 65.616 1.00 . A A . 150 TYR HH   1 1 
       15 71271 1 1 152 TYR N    N 62.880 36.820 68.032 1.00 . A A . 150 TYR N    1 1 
       15 71272 1 1 152 TYR O    O 66.333 37.866 67.501 1.00 . A A . 150 TYR O    1 1 
       15 71273 1 1 152 TYR OH   O 64.818 42.814 65.054 1.00 . A A . 150 TYR OH   1 1 
       15 71274 1 1 153 LEU C    C 66.163 38.753 71.120 1.00 . A A . 151 LEU C    1 1 
       15 71275 1 1 153 LEU CA   C 65.862 39.309 69.722 1.00 . A A . 151 LEU CA   1 1 
       15 71276 1 1 153 LEU CB   C 65.302 40.737 69.867 1.00 . A A . 151 LEU CB   1 1 
       15 71277 1 1 153 LEU CD1  C 64.931 42.948 68.745 1.00 . A A . 151 LEU CD1  1 1 
       15 71278 1 1 153 LEU CD2  C 67.056 41.698 68.339 1.00 . A A . 151 LEU CD2  1 1 
       15 71279 1 1 153 LEU CG   C 65.548 41.552 68.587 1.00 . A A . 151 LEU CG   1 1 
       15 71280 1 1 153 LEU H    H 63.966 38.308 69.409 1.00 . A A . 151 LEU H    1 1 
       15 71281 1 1 153 LEU HA   H 66.774 39.338 69.150 1.00 . A A . 151 LEU HA   1 1 
       15 71282 1 1 153 LEU HB2  H 64.244 40.690 70.057 1.00 . A A . 151 LEU HB2  1 1 
       15 71283 1 1 153 LEU HB3  H 65.789 41.229 70.697 1.00 . A A . 151 LEU HB3  1 1 
       15 71284 1 1 153 LEU HD11 H 64.033 42.879 69.335 1.00 . A A . 151 LEU HD11 1 1 
       15 71285 1 1 153 LEU HD12 H 64.692 43.352 67.772 1.00 . A A . 151 LEU HD12 1 1 
       15 71286 1 1 153 LEU HD13 H 65.634 43.601 69.242 1.00 . A A . 151 LEU HD13 1 1 
       15 71287 1 1 153 LEU HD21 H 67.583 41.651 69.281 1.00 . A A . 151 LEU HD21 1 1 
       15 71288 1 1 153 LEU HD22 H 67.253 42.650 67.867 1.00 . A A . 151 LEU HD22 1 1 
       15 71289 1 1 153 LEU HD23 H 67.395 40.902 67.695 1.00 . A A . 151 LEU HD23 1 1 
       15 71290 1 1 153 LEU HG   H 65.089 41.049 67.748 1.00 . A A . 151 LEU HG   1 1 
       15 71291 1 1 153 LEU N    N 64.865 38.416 69.037 1.00 . A A . 151 LEU N    1 1 
       15 71292 1 1 153 LEU O    O 65.595 39.191 72.100 1.00 . A A . 151 LEU O    1 1 
       15 71293 1 1 154 PRO C    C 68.494 38.000 73.254 1.00 . A A . 152 PRO C    1 1 
       15 71294 1 1 154 PRO CA   C 67.432 37.177 72.514 1.00 . A A . 152 PRO CA   1 1 
       15 71295 1 1 154 PRO CB   C 67.995 35.819 72.097 1.00 . A A . 152 PRO CB   1 1 
       15 71296 1 1 154 PRO CD   C 67.794 37.187 70.095 1.00 . A A . 152 PRO CD   1 1 
       15 71297 1 1 154 PRO CG   C 68.596 36.052 70.748 1.00 . A A . 152 PRO CG   1 1 
       15 71298 1 1 154 PRO HA   H 66.564 37.035 73.135 1.00 . A A . 152 PRO HA   1 1 
       15 71299 1 1 154 PRO HB2  H 68.749 35.489 72.800 1.00 . A A . 152 PRO HB2  1 1 
       15 71300 1 1 154 PRO HB3  H 67.201 35.090 72.026 1.00 . A A . 152 PRO HB3  1 1 
       15 71301 1 1 154 PRO HD2  H 68.461 37.909 69.642 1.00 . A A . 152 PRO HD2  1 1 
       15 71302 1 1 154 PRO HD3  H 67.108 36.793 69.364 1.00 . A A . 152 PRO HD3  1 1 
       15 71303 1 1 154 PRO HG2  H 69.634 36.340 70.852 1.00 . A A . 152 PRO HG2  1 1 
       15 71304 1 1 154 PRO HG3  H 68.517 35.160 70.146 1.00 . A A . 152 PRO HG3  1 1 
       15 71305 1 1 154 PRO N    N 67.051 37.794 71.214 1.00 . A A . 152 PRO N    1 1 
       15 71306 1 1 154 PRO O    O 68.186 38.951 73.944 1.00 . A A . 152 PRO O    1 1 
       15 71307 1 1 155 GLN C    C 71.034 39.745 73.102 1.00 . A A . 153 GLN C    1 1 
       15 71308 1 1 155 GLN CA   C 70.819 38.403 73.805 1.00 . A A . 153 GLN CA   1 1 
       15 71309 1 1 155 GLN CB   C 72.117 37.595 73.771 1.00 . A A . 153 GLN CB   1 1 
       15 71310 1 1 155 GLN CD   C 73.693 36.361 72.274 1.00 . A A . 153 GLN CD   1 1 
       15 71311 1 1 155 GLN CG   C 72.535 37.360 72.318 1.00 . A A . 153 GLN CG   1 1 
       15 71312 1 1 155 GLN H    H 69.969 36.872 72.550 1.00 . A A . 153 GLN H    1 1 
       15 71313 1 1 155 GLN HA   H 70.531 38.578 74.832 1.00 . A A . 153 GLN HA   1 1 
       15 71314 1 1 155 GLN HB2  H 72.894 38.141 74.286 1.00 . A A . 153 GLN HB2  1 1 
       15 71315 1 1 155 GLN HB3  H 71.963 36.643 74.257 1.00 . A A . 153 GLN HB3  1 1 
       15 71316 1 1 155 GLN HE21 H 75.032 37.718 71.717 1.00 . A A . 153 GLN HE21 1 1 
       15 71317 1 1 155 GLN HE22 H 75.631 36.140 71.906 1.00 . A A . 153 GLN HE22 1 1 
       15 71318 1 1 155 GLN HG2  H 71.696 36.965 71.762 1.00 . A A . 153 GLN HG2  1 1 
       15 71319 1 1 155 GLN HG3  H 72.851 38.293 71.877 1.00 . A A . 153 GLN HG3  1 1 
       15 71320 1 1 155 GLN N    N 69.741 37.641 73.113 1.00 . A A . 153 GLN N    1 1 
       15 71321 1 1 155 GLN NE2  N 74.884 36.773 71.938 1.00 . A A . 153 GLN NE2  1 1 
       15 71322 1 1 155 GLN O    O 71.329 40.744 73.726 1.00 . A A . 153 GLN O    1 1 
       15 71323 1 1 155 GLN OE1  O 73.511 35.191 72.548 1.00 . A A . 153 GLN OE1  1 1 
       15 71324 1 1 156 LYS C    C 70.236 42.151 71.709 1.00 . A A . 154 LYS C    1 1 
       15 71325 1 1 156 LYS CA   C 71.088 41.055 71.064 1.00 . A A . 154 LYS CA   1 1 
       15 71326 1 1 156 LYS CB   C 70.672 40.868 69.603 1.00 . A A . 154 LYS CB   1 1 
       15 71327 1 1 156 LYS CD   C 70.557 41.954 67.355 1.00 . A A . 154 LYS CD   1 1 
       15 71328 1 1 156 LYS CE   C 71.126 43.101 66.516 1.00 . A A . 154 LYS CE   1 1 
       15 71329 1 1 156 LYS CG   C 70.939 42.157 68.824 1.00 . A A . 154 LYS CG   1 1 
       15 71330 1 1 156 LYS H    H 70.651 38.960 71.318 1.00 . A A . 154 LYS H    1 1 
       15 71331 1 1 156 LYS HA   H 72.131 41.339 71.109 1.00 . A A . 154 LYS HA   1 1 
       15 71332 1 1 156 LYS HB2  H 71.241 40.059 69.169 1.00 . A A . 154 LYS HB2  1 1 
       15 71333 1 1 156 LYS HB3  H 69.620 40.633 69.557 1.00 . A A . 154 LYS HB3  1 1 
       15 71334 1 1 156 LYS HD2  H 70.961 41.015 67.004 1.00 . A A . 154 LYS HD2  1 1 
       15 71335 1 1 156 LYS HD3  H 69.481 41.941 67.259 1.00 . A A . 154 LYS HD3  1 1 
       15 71336 1 1 156 LYS HE2  H 70.889 42.939 65.475 1.00 . A A . 154 LYS HE2  1 1 
       15 71337 1 1 156 LYS HE3  H 70.692 44.035 66.842 1.00 . A A . 154 LYS HE3  1 1 
       15 71338 1 1 156 LYS HG2  H 70.349 42.959 69.242 1.00 . A A . 154 LYS HG2  1 1 
       15 71339 1 1 156 LYS HG3  H 71.987 42.407 68.889 1.00 . A A . 154 LYS HG3  1 1 
       15 71340 1 1 156 LYS HZ1  H 72.928 42.307 67.195 1.00 . A A . 154 LYS HZ1  1 1 
       15 71341 1 1 156 LYS HZ2  H 72.860 44.005 67.232 1.00 . A A . 154 LYS HZ2  1 1 
       15 71342 1 1 156 LYS HZ3  H 73.062 43.192 65.754 1.00 . A A . 154 LYS HZ3  1 1 
       15 71343 1 1 156 LYS N    N 70.890 39.777 71.805 1.00 . A A . 154 LYS N    1 1 
       15 71344 1 1 156 LYS NZ   N 72.606 43.155 66.688 1.00 . A A . 154 LYS NZ   1 1 
       15 71345 1 1 156 LYS O    O 70.559 43.321 71.641 1.00 . A A . 154 LYS O    1 1 
       15 71346 1 1 157 THR C    C 69.139 43.662 73.925 1.00 . A A . 155 THR C    1 1 
       15 71347 1 1 157 THR CA   C 68.287 42.806 72.989 1.00 . A A . 155 THR CA   1 1 
       15 71348 1 1 157 THR CB   C 67.189 42.107 73.796 1.00 . A A . 155 THR CB   1 1 
       15 71349 1 1 157 THR CG2  C 66.213 43.149 74.344 1.00 . A A . 155 THR CG2  1 1 
       15 71350 1 1 157 THR H    H 68.911 40.834 72.384 1.00 . A A . 155 THR H    1 1 
       15 71351 1 1 157 THR HA   H 67.836 43.433 72.233 1.00 . A A . 155 THR HA   1 1 
       15 71352 1 1 157 THR HB   H 67.635 41.569 74.619 1.00 . A A . 155 THR HB   1 1 
       15 71353 1 1 157 THR HG1  H 67.144 40.672 72.484 1.00 . A A . 155 THR HG1  1 1 
       15 71354 1 1 157 THR HG21 H 66.729 43.792 75.044 1.00 . A A . 155 THR HG21 1 1 
       15 71355 1 1 157 THR HG22 H 65.399 42.649 74.847 1.00 . A A . 155 THR HG22 1 1 
       15 71356 1 1 157 THR HG23 H 65.825 43.742 73.530 1.00 . A A . 155 THR HG23 1 1 
       15 71357 1 1 157 THR N    N 69.153 41.783 72.337 1.00 . A A . 155 THR N    1 1 
       15 71358 1 1 157 THR O    O 68.925 44.850 74.068 1.00 . A A . 155 THR O    1 1 
       15 71359 1 1 157 THR OG1  O 66.494 41.197 72.957 1.00 . A A . 155 THR OG1  1 1 
       15 71360 1 1 158 ALA C    C 72.360 43.166 75.547 1.00 . A A . 156 ALA C    1 1 
       15 71361 1 1 158 ALA CA   C 70.984 43.832 75.493 1.00 . A A . 156 ALA CA   1 1 
       15 71362 1 1 158 ALA CB   C 70.365 43.838 76.892 1.00 . A A . 156 ALA CB   1 1 
       15 71363 1 1 158 ALA H    H 70.259 42.105 74.431 1.00 . A A . 156 ALA H    1 1 
       15 71364 1 1 158 ALA HA   H 71.087 44.847 75.138 1.00 . A A . 156 ALA HA   1 1 
       15 71365 1 1 158 ALA HB1  H 69.346 44.187 76.833 1.00 . A A . 156 ALA HB1  1 1 
       15 71366 1 1 158 ALA HB2  H 70.935 44.496 77.533 1.00 . A A . 156 ALA HB2  1 1 
       15 71367 1 1 158 ALA HB3  H 70.381 42.838 77.298 1.00 . A A . 156 ALA HB3  1 1 
       15 71368 1 1 158 ALA N    N 70.107 43.064 74.565 1.00 . A A . 156 ALA N    1 1 
       15 71369 1 1 158 ALA O    O 72.502 42.052 76.010 1.00 . A A . 156 ALA O    1 1 
       15 71370 1 1 159 SER C    C 75.106 42.851 76.531 1.00 . A A . 157 SER C    1 1 
       15 71371 1 1 159 SER CA   C 74.738 43.236 75.097 1.00 . A A . 157 SER CA   1 1 
       15 71372 1 1 159 SER CB   C 75.749 44.251 74.564 1.00 . A A . 157 SER CB   1 1 
       15 71373 1 1 159 SER H    H 73.240 44.733 74.704 1.00 . A A . 157 SER H    1 1 
       15 71374 1 1 159 SER HA   H 74.751 42.354 74.474 1.00 . A A . 157 SER HA   1 1 
       15 71375 1 1 159 SER HB2  H 75.559 44.434 73.519 1.00 . A A . 157 SER HB2  1 1 
       15 71376 1 1 159 SER HB3  H 75.652 45.177 75.114 1.00 . A A . 157 SER HB3  1 1 
       15 71377 1 1 159 SER HG   H 77.520 43.828 73.879 1.00 . A A . 157 SER HG   1 1 
       15 71378 1 1 159 SER N    N 73.375 43.837 75.075 1.00 . A A . 157 SER N    1 1 
       15 71379 1 1 159 SER O    O 75.894 41.955 76.760 1.00 . A A . 157 SER O    1 1 
       15 71380 1 1 159 SER OG   O 77.061 43.728 74.716 1.00 . A A . 157 SER OG   1 1 
       15 71381 1 1 160 SER C    C 74.385 41.766 79.223 1.00 . A A . 158 SER C    1 1 
       15 71382 1 1 160 SER CA   C 74.863 43.186 78.915 1.00 . A A . 158 SER CA   1 1 
       15 71383 1 1 160 SER CB   C 74.157 44.173 79.845 1.00 . A A . 158 SER CB   1 1 
       15 71384 1 1 160 SER H    H 73.909 44.239 77.296 1.00 . A A . 158 SER H    1 1 
       15 71385 1 1 160 SER HA   H 75.931 43.248 79.068 1.00 . A A . 158 SER HA   1 1 
       15 71386 1 1 160 SER HB2  H 74.569 45.159 79.708 1.00 . A A . 158 SER HB2  1 1 
       15 71387 1 1 160 SER HB3  H 73.101 44.191 79.615 1.00 . A A . 158 SER HB3  1 1 
       15 71388 1 1 160 SER HG   H 75.284 43.562 81.309 1.00 . A A . 158 SER HG   1 1 
       15 71389 1 1 160 SER N    N 74.543 43.520 77.500 1.00 . A A . 158 SER N    1 1 
       15 71390 1 1 160 SER O    O 73.432 41.283 78.644 1.00 . A A . 158 SER O    1 1 
       15 71391 1 1 160 SER OG   O 74.354 43.767 81.194 1.00 . A A . 158 SER OG   1 1 
       15 71392 1 1 161 SER C    C 73.180 39.722 80.986 1.00 . A A . 159 SER C    1 1 
       15 71393 1 1 161 SER CA   C 74.620 39.707 80.473 1.00 . A A . 159 SER CA   1 1 
       15 71394 1 1 161 SER CB   C 75.542 39.152 81.559 1.00 . A A . 159 SER CB   1 1 
       15 71395 1 1 161 SER H    H 75.805 41.502 80.585 1.00 . A A . 159 SER H    1 1 
       15 71396 1 1 161 SER HA   H 74.684 39.084 79.593 1.00 . A A . 159 SER HA   1 1 
       15 71397 1 1 161 SER HB2  H 75.446 39.746 82.453 1.00 . A A . 159 SER HB2  1 1 
       15 71398 1 1 161 SER HB3  H 75.265 38.129 81.778 1.00 . A A . 159 SER HB3  1 1 
       15 71399 1 1 161 SER HG   H 76.880 39.473 80.183 1.00 . A A . 159 SER HG   1 1 
       15 71400 1 1 161 SER N    N 75.038 41.095 80.130 1.00 . A A . 159 SER N    1 1 
       15 71401 1 1 161 SER O    O 72.750 40.659 81.630 1.00 . A A . 159 SER O    1 1 
       15 71402 1 1 161 SER OG   O 76.888 39.204 81.105 1.00 . A A . 159 SER OG   1 1 
       15 71403 1 1 162 HIS C    C 70.998 38.357 82.686 1.00 . A A . 160 HIS C    1 1 
       15 71404 1 1 162 HIS CA   C 71.017 38.652 81.181 1.00 . A A . 160 HIS CA   1 1 
       15 71405 1 1 162 HIS CB   C 70.259 37.553 80.429 1.00 . A A . 160 HIS CB   1 1 
       15 71406 1 1 162 HIS CD2  C 71.702 35.430 80.996 1.00 . A A . 160 HIS CD2  1 1 
       15 71407 1 1 162 HIS CE1  C 72.472 35.031 79.008 1.00 . A A . 160 HIS CE1  1 1 
       15 71408 1 1 162 HIS CG   C 71.182 36.394 80.168 1.00 . A A . 160 HIS CG   1 1 
       15 71409 1 1 162 HIS H    H 72.793 37.946 80.185 1.00 . A A . 160 HIS H    1 1 
       15 71410 1 1 162 HIS HA   H 70.550 39.607 80.991 1.00 . A A . 160 HIS HA   1 1 
       15 71411 1 1 162 HIS HB2  H 69.420 37.219 81.023 1.00 . A A . 160 HIS HB2  1 1 
       15 71412 1 1 162 HIS HB3  H 69.899 37.943 79.489 1.00 . A A . 160 HIS HB3  1 1 
       15 71413 1 1 162 HIS HD1  H 71.504 36.627 78.085 1.00 . A A . 160 HIS HD1  1 1 
       15 71414 1 1 162 HIS HD2  H 71.510 35.348 82.056 1.00 . A A . 160 HIS HD2  1 1 
       15 71415 1 1 162 HIS HE1  H 73.002 34.583 78.180 1.00 . A A . 160 HIS HE1  1 1 
       15 71416 1 1 162 HIS HE2  H 73.013 33.799 80.591 1.00 . A A . 160 HIS HE2  1 1 
       15 71417 1 1 162 HIS N    N 72.428 38.692 80.707 1.00 . A A . 160 HIS N    1 1 
       15 71418 1 1 162 HIS ND1  N 71.687 36.120 78.903 1.00 . A A . 160 HIS ND1  1 1 
       15 71419 1 1 162 HIS NE2  N 72.513 34.574 80.260 1.00 . A A . 160 HIS NE2  1 1 
       15 71420 1 1 162 HIS O    O 71.879 37.702 83.204 1.00 . A A . 160 HIS O    1 1 
       15 71421 1 1 163 PRO C    C 69.656 37.148 85.203 1.00 . A A . 161 PRO C    1 1 
       15 71422 1 1 163 PRO CA   C 69.868 38.625 84.853 1.00 . A A . 161 PRO CA   1 1 
       15 71423 1 1 163 PRO CB   C 68.641 39.461 85.246 1.00 . A A . 161 PRO CB   1 1 
       15 71424 1 1 163 PRO CD   C 68.889 39.641 82.844 1.00 . A A . 161 PRO CD   1 1 
       15 71425 1 1 163 PRO CG   C 67.870 39.659 83.981 1.00 . A A . 161 PRO CG   1 1 
       15 71426 1 1 163 PRO HA   H 70.739 39.004 85.363 1.00 . A A . 161 PRO HA   1 1 
       15 71427 1 1 163 PRO HB2  H 68.042 38.931 85.976 1.00 . A A . 161 PRO HB2  1 1 
       15 71428 1 1 163 PRO HB3  H 68.950 40.417 85.642 1.00 . A A . 161 PRO HB3  1 1 
       15 71429 1 1 163 PRO HD2  H 68.468 39.172 81.965 1.00 . A A . 161 PRO HD2  1 1 
       15 71430 1 1 163 PRO HD3  H 69.226 40.642 82.619 1.00 . A A . 161 PRO HD3  1 1 
       15 71431 1 1 163 PRO HG2  H 67.154 38.856 83.855 1.00 . A A . 161 PRO HG2  1 1 
       15 71432 1 1 163 PRO HG3  H 67.360 40.610 83.999 1.00 . A A . 161 PRO HG3  1 1 
       15 71433 1 1 163 PRO N    N 70.000 38.841 83.382 1.00 . A A . 161 PRO N    1 1 
       15 71434 1 1 163 PRO O    O 69.223 36.361 84.385 1.00 . A A . 161 PRO O    1 1 
       15 71435 1 1 164 SER C    C 68.342 34.909 86.531 1.00 . A A . 162 SER C    1 1 
       15 71436 1 1 164 SER CA   C 69.781 35.343 86.815 1.00 . A A . 162 SER CA   1 1 
       15 71437 1 1 164 SER CB   C 70.071 35.194 88.311 1.00 . A A . 162 SER CB   1 1 
       15 71438 1 1 164 SER H    H 70.313 37.416 87.059 1.00 . A A . 162 SER H    1 1 
       15 71439 1 1 164 SER HA   H 70.463 34.720 86.254 1.00 . A A . 162 SER HA   1 1 
       15 71440 1 1 164 SER HB2  H 69.367 35.783 88.875 1.00 . A A . 162 SER HB2  1 1 
       15 71441 1 1 164 SER HB3  H 69.975 34.154 88.593 1.00 . A A . 162 SER HB3  1 1 
       15 71442 1 1 164 SER HG   H 71.921 35.508 87.796 1.00 . A A . 162 SER HG   1 1 
       15 71443 1 1 164 SER N    N 69.962 36.766 86.414 1.00 . A A . 162 SER N    1 1 
       15 71444 1 1 164 SER O    O 68.091 33.793 86.122 1.00 . A A . 162 SER O    1 1 
       15 71445 1 1 164 SER OG   O 71.389 35.652 88.582 1.00 . A A . 162 SER OG   1 1 
       15 71446 1 1 165 ALA C    C 65.761 35.229 84.983 1.00 . A A . 163 ALA C    1 1 
       15 71447 1 1 165 ALA CA   C 65.976 35.414 86.486 1.00 . A A . 163 ALA CA   1 1 
       15 71448 1 1 165 ALA CB   C 65.062 36.529 86.997 1.00 . A A . 163 ALA CB   1 1 
       15 71449 1 1 165 ALA H    H 67.619 36.675 87.074 1.00 . A A . 163 ALA H    1 1 
       15 71450 1 1 165 ALA HA   H 65.742 34.493 87.000 1.00 . A A . 163 ALA HA   1 1 
       15 71451 1 1 165 ALA HB1  H 64.037 36.295 86.754 1.00 . A A . 163 ALA HB1  1 1 
       15 71452 1 1 165 ALA HB2  H 65.339 37.463 86.531 1.00 . A A . 163 ALA HB2  1 1 
       15 71453 1 1 165 ALA HB3  H 65.166 36.617 88.069 1.00 . A A . 163 ALA HB3  1 1 
       15 71454 1 1 165 ALA N    N 67.396 35.780 86.744 1.00 . A A . 163 ALA N    1 1 
       15 71455 1 1 165 ALA O    O 64.799 34.573 84.619 1.00 . A A . 163 ALA O    1 1 
       15 71456 1 1 165 ALA OXT  O 66.564 35.743 84.222 1.00 . A A . 163 ALA OXT  1 1 
       15 71457 2 1   3 MET C    C 43.378 30.568  8.706 1.00 . B B . 201 MET C    1 1 
       15 71458 2 1   3 MET CA   C 43.056 29.557  9.808 1.00 . B B . 201 MET CA   1 1 
       15 71459 2 1   3 MET CB   C 44.330 28.806 10.201 1.00 . B B . 201 MET CB   1 1 
       15 71460 2 1   3 MET CE   C 47.748 29.251  9.784 1.00 . B B . 201 MET CE   1 1 
       15 71461 2 1   3 MET CG   C 45.311 29.775 10.867 1.00 . B B . 201 MET CG   1 1 
       15 71462 2 1   3 MET H    H 42.257 28.331  8.326 1.00 . B B . 201 MET H    1 1 
       15 71463 2 1   3 MET HA   H 42.665 30.076 10.670 1.00 . B B . 201 MET HA   1 1 
       15 71464 2 1   3 MET HB2  H 44.082 28.014 10.891 1.00 . B B . 201 MET HB2  1 1 
       15 71465 2 1   3 MET HB3  H 44.787 28.386  9.318 1.00 . B B . 201 MET HB3  1 1 
       15 71466 2 1   3 MET HE1  H 47.200 28.872  8.933 1.00 . B B . 201 MET HE1  1 1 
       15 71467 2 1   3 MET HE2  H 48.716 28.776  9.826 1.00 . B B . 201 MET HE2  1 1 
       15 71468 2 1   3 MET HE3  H 47.879 30.320  9.689 1.00 . B B . 201 MET HE3  1 1 
       15 71469 2 1   3 MET HG2  H 45.543 30.578 10.182 1.00 . B B . 201 MET HG2  1 1 
       15 71470 2 1   3 MET HG3  H 44.862 30.182 11.761 1.00 . B B . 201 MET HG3  1 1 
       15 71471 2 1   3 MET N    N 42.041 28.585  9.310 1.00 . B B . 201 MET N    1 1 
       15 71472 2 1   3 MET O    O 43.752 31.693  8.973 1.00 . B B . 201 MET O    1 1 
       15 71473 2 1   3 MET SD   S 46.829 28.891 11.301 1.00 . B B . 201 MET SD   1 1 
       15 71474 2 1   4 ALA C    C 42.627 32.345  6.465 1.00 . B B . 202 ALA C    1 1 
       15 71475 2 1   4 ALA CA   C 43.532 31.117  6.351 1.00 . B B . 202 ALA CA   1 1 
       15 71476 2 1   4 ALA CB   C 43.276 30.418  5.015 1.00 . B B . 202 ALA CB   1 1 
       15 71477 2 1   4 ALA H    H 42.932 29.266  7.275 1.00 . B B . 202 ALA H    1 1 
       15 71478 2 1   4 ALA HA   H 44.566 31.425  6.405 1.00 . B B . 202 ALA HA   1 1 
       15 71479 2 1   4 ALA HB1  H 43.853 29.506  4.968 1.00 . B B . 202 ALA HB1  1 1 
       15 71480 2 1   4 ALA HB2  H 43.570 31.072  4.206 1.00 . B B . 202 ALA HB2  1 1 
       15 71481 2 1   4 ALA HB3  H 42.225 30.185  4.925 1.00 . B B . 202 ALA HB3  1 1 
       15 71482 2 1   4 ALA N    N 43.235 30.177  7.469 1.00 . B B . 202 ALA N    1 1 
       15 71483 2 1   4 ALA O    O 42.970 33.423  6.020 1.00 . B B . 202 ALA O    1 1 
       15 71484 2 1   5 ALA C    C 41.080 34.300  8.273 1.00 . B B . 203 ALA C    1 1 
       15 71485 2 1   5 ALA CA   C 40.549 33.352  7.198 1.00 . B B . 203 ALA CA   1 1 
       15 71486 2 1   5 ALA CB   C 39.161 32.850  7.602 1.00 . B B . 203 ALA CB   1 1 
       15 71487 2 1   5 ALA H    H 41.217 31.314  7.408 1.00 . B B . 203 ALA H    1 1 
       15 71488 2 1   5 ALA HA   H 40.481 33.876  6.256 1.00 . B B . 203 ALA HA   1 1 
       15 71489 2 1   5 ALA HB1  H 38.478 33.685  7.658 1.00 . B B . 203 ALA HB1  1 1 
       15 71490 2 1   5 ALA HB2  H 39.219 32.368  8.567 1.00 . B B . 203 ALA HB2  1 1 
       15 71491 2 1   5 ALA HB3  H 38.805 32.142  6.868 1.00 . B B . 203 ALA HB3  1 1 
       15 71492 2 1   5 ALA N    N 41.474 32.192  7.057 1.00 . B B . 203 ALA N    1 1 
       15 71493 2 1   5 ALA O    O 41.708 33.884  9.227 1.00 . B B . 203 ALA O    1 1 
       15 71494 2 1   6 SER C    C 40.394 36.527 10.361 1.00 . B B . 204 SER C    1 1 
       15 71495 2 1   6 SER CA   C 41.325 36.546  9.147 1.00 . B B . 204 SER CA   1 1 
       15 71496 2 1   6 SER CB   C 41.346 37.949  8.542 1.00 . B B . 204 SER CB   1 1 
       15 71497 2 1   6 SER H    H 40.325 35.891  7.355 1.00 . B B . 204 SER H    1 1 
       15 71498 2 1   6 SER HA   H 42.323 36.272  9.454 1.00 . B B . 204 SER HA   1 1 
       15 71499 2 1   6 SER HB2  H 41.748 38.645  9.258 1.00 . B B . 204 SER HB2  1 1 
       15 71500 2 1   6 SER HB3  H 41.967 37.948  7.656 1.00 . B B . 204 SER HB3  1 1 
       15 71501 2 1   6 SER HG   H 39.434 37.606  8.415 1.00 . B B . 204 SER HG   1 1 
       15 71502 2 1   6 SER N    N 40.833 35.574  8.130 1.00 . B B . 204 SER N    1 1 
       15 71503 2 1   6 SER O    O 39.251 36.123 10.273 1.00 . B B . 204 SER O    1 1 
       15 71504 2 1   6 SER OG   O 40.019 38.338  8.208 1.00 . B B . 204 SER OG   1 1 
       15 71505 2 1   7 GLY C    C 40.373 38.187 13.575 1.00 . B B . 205 GLY C    1 1 
       15 71506 2 1   7 GLY CA   C 40.019 36.972 12.717 1.00 . B B . 205 GLY CA   1 1 
       15 71507 2 1   7 GLY H    H 41.799 37.284 11.542 1.00 . B B . 205 GLY H    1 1 
       15 71508 2 1   7 GLY HA2  H 38.977 37.022 12.430 1.00 . B B . 205 GLY HA2  1 1 
       15 71509 2 1   7 GLY HA3  H 40.193 36.071 13.286 1.00 . B B . 205 GLY HA3  1 1 
       15 71510 2 1   7 GLY N    N 40.875 36.963 11.494 1.00 . B B . 205 GLY N    1 1 
       15 71511 2 1   7 GLY O    O 41.222 38.982 13.221 1.00 . B B . 205 GLY O    1 1 
       15 71512 2 1   8 GLU C    C 40.818 39.026 16.806 1.00 . B B . 206 GLU C    1 1 
       15 71513 2 1   8 GLU CA   C 40.025 39.503 15.589 1.00 . B B . 206 GLU CA   1 1 
       15 71514 2 1   8 GLU CB   C 38.709 40.129 16.052 1.00 . B B . 206 GLU CB   1 1 
       15 71515 2 1   8 GLU CD   C 37.683 42.015 17.329 1.00 . B B . 206 GLU CD   1 1 
       15 71516 2 1   8 GLU CG   C 38.999 41.416 16.827 1.00 . B B . 206 GLU CG   1 1 
       15 71517 2 1   8 GLU H    H 39.049 37.684 14.967 1.00 . B B . 206 GLU H    1 1 
       15 71518 2 1   8 GLU HA   H 40.603 40.238 15.047 1.00 . B B . 206 GLU HA   1 1 
       15 71519 2 1   8 GLU HB2  H 38.097 40.356 15.192 1.00 . B B . 206 GLU HB2  1 1 
       15 71520 2 1   8 GLU HB3  H 38.187 39.435 16.693 1.00 . B B . 206 GLU HB3  1 1 
       15 71521 2 1   8 GLU HG2  H 39.639 41.194 17.669 1.00 . B B . 206 GLU HG2  1 1 
       15 71522 2 1   8 GLU HG3  H 39.490 42.125 16.178 1.00 . B B . 206 GLU HG3  1 1 
       15 71523 2 1   8 GLU N    N 39.730 38.338 14.702 1.00 . B B . 206 GLU N    1 1 
       15 71524 2 1   8 GLU O    O 40.547 37.980 17.364 1.00 . B B . 206 GLU O    1 1 
       15 71525 2 1   8 GLU OE1  O 36.648 41.426 17.063 1.00 . B B . 206 GLU OE1  1 1 
       15 71526 2 1   8 GLU OE2  O 37.733 43.052 17.970 1.00 . B B . 206 GLU OE2  1 1 
       15 71527 2 1   9 GLN C    C 41.917 39.860 19.686 1.00 . B B . 207 GLN C    1 1 
       15 71528 2 1   9 GLN CA   C 42.601 39.373 18.411 1.00 . B B . 207 GLN CA   1 1 
       15 71529 2 1   9 GLN CB   C 43.999 39.986 18.323 1.00 . B B . 207 GLN CB   1 1 
       15 71530 2 1   9 GLN CD   C 46.193 39.888 17.134 1.00 . B B . 207 GLN CD   1 1 
       15 71531 2 1   9 GLN CG   C 44.828 39.217 17.295 1.00 . B B . 207 GLN CG   1 1 
       15 71532 2 1   9 GLN H    H 41.996 40.624 16.764 1.00 . B B . 207 GLN H    1 1 
       15 71533 2 1   9 GLN HA   H 42.682 38.296 18.436 1.00 . B B . 207 GLN HA   1 1 
       15 71534 2 1   9 GLN HB2  H 43.921 41.020 18.023 1.00 . B B . 207 GLN HB2  1 1 
       15 71535 2 1   9 GLN HB3  H 44.481 39.926 19.287 1.00 . B B . 207 GLN HB3  1 1 
       15 71536 2 1   9 GLN HE21 H 46.891 38.497 15.901 1.00 . B B . 207 GLN HE21 1 1 
       15 71537 2 1   9 GLN HE22 H 47.968 39.759 16.258 1.00 . B B . 207 GLN HE22 1 1 
       15 71538 2 1   9 GLN HG2  H 44.964 38.200 17.635 1.00 . B B . 207 GLN HG2  1 1 
       15 71539 2 1   9 GLN HG3  H 44.314 39.214 16.346 1.00 . B B . 207 GLN HG3  1 1 
       15 71540 2 1   9 GLN N    N 41.794 39.784 17.226 1.00 . B B . 207 GLN N    1 1 
       15 71541 2 1   9 GLN NE2  N 47.092 39.336 16.367 1.00 . B B . 207 GLN NE2  1 1 
       15 71542 2 1   9 GLN O    O 40.909 40.535 19.646 1.00 . B B . 207 GLN O    1 1 
       15 71543 2 1   9 GLN OE1  O 46.442 40.927 17.712 1.00 . B B . 207 GLN OE1  1 1 
       15 71544 2 1  10 ALA C    C 42.607 41.182 22.639 1.00 . B B . 208 ALA C    1 1 
       15 71545 2 1  10 ALA CA   C 41.851 39.959 22.108 1.00 . B B . 208 ALA CA   1 1 
       15 71546 2 1  10 ALA CB   C 41.947 38.820 23.127 1.00 . B B . 208 ALA CB   1 1 
       15 71547 2 1  10 ALA H    H 43.278 38.975 20.824 1.00 . B B . 208 ALA H    1 1 
       15 71548 2 1  10 ALA HA   H 40.814 40.210 21.949 1.00 . B B . 208 ALA HA   1 1 
       15 71549 2 1  10 ALA HB1  H 41.786 39.213 24.121 1.00 . B B . 208 ALA HB1  1 1 
       15 71550 2 1  10 ALA HB2  H 42.928 38.371 23.073 1.00 . B B . 208 ALA HB2  1 1 
       15 71551 2 1  10 ALA HB3  H 41.197 38.077 22.907 1.00 . B B . 208 ALA HB3  1 1 
       15 71552 2 1  10 ALA N    N 42.463 39.520 20.820 1.00 . B B . 208 ALA N    1 1 
       15 71553 2 1  10 ALA O    O 43.792 41.330 22.415 1.00 . B B . 208 ALA O    1 1 
       15 71554 2 1  11 PRO C    C 43.514 42.936 25.064 1.00 . B B . 209 PRO C    1 1 
       15 71555 2 1  11 PRO CA   C 42.547 43.277 23.929 1.00 . B B . 209 PRO CA   1 1 
       15 71556 2 1  11 PRO CB   C 41.348 44.077 24.449 1.00 . B B . 209 PRO CB   1 1 
       15 71557 2 1  11 PRO CD   C 40.494 41.955 23.675 1.00 . B B . 209 PRO CD   1 1 
       15 71558 2 1  11 PRO CG   C 40.287 43.061 24.709 1.00 . B B . 209 PRO CG   1 1 
       15 71559 2 1  11 PRO HA   H 43.055 43.842 23.167 1.00 . B B . 209 PRO HA   1 1 
       15 71560 2 1  11 PRO HB2  H 41.608 44.597 25.357 1.00 . B B . 209 PRO HB2  1 1 
       15 71561 2 1  11 PRO HB3  H 41.012 44.777 23.699 1.00 . B B . 209 PRO HB3  1 1 
       15 71562 2 1  11 PRO HD2  H 40.261 40.988 24.101 1.00 . B B . 209 PRO HD2  1 1 
       15 71563 2 1  11 PRO HD3  H 39.898 42.140 22.795 1.00 . B B . 209 PRO HD3  1 1 
       15 71564 2 1  11 PRO HG2  H 40.390 42.664 25.711 1.00 . B B . 209 PRO HG2  1 1 
       15 71565 2 1  11 PRO HG3  H 39.309 43.499 24.581 1.00 . B B . 209 PRO HG3  1 1 
       15 71566 2 1  11 PRO N    N 41.927 42.048 23.347 1.00 . B B . 209 PRO N    1 1 
       15 71567 2 1  11 PRO O    O 43.956 41.812 25.193 1.00 . B B . 209 PRO O    1 1 
       15 71568 2 1  12 CYS C    C 43.985 43.419 28.300 1.00 . B B . 210 CYS C    1 1 
       15 71569 2 1  12 CYS CA   C 44.785 43.612 27.014 1.00 . B B . 210 CYS CA   1 1 
       15 71570 2 1  12 CYS CB   C 45.760 44.779 27.193 1.00 . B B . 210 CYS CB   1 1 
       15 71571 2 1  12 CYS H    H 43.471 44.794 25.769 1.00 . B B . 210 CYS H    1 1 
       15 71572 2 1  12 CYS HA   H 45.343 42.710 26.803 1.00 . B B . 210 CYS HA   1 1 
       15 71573 2 1  12 CYS HB2  H 46.466 44.541 27.980 1.00 . B B . 210 CYS HB2  1 1 
       15 71574 2 1  12 CYS HB3  H 46.297 44.945 26.270 1.00 . B B . 210 CYS HB3  1 1 
       15 71575 2 1  12 CYS HG   H 45.273 47.023 27.215 1.00 . B B . 210 CYS HG   1 1 
       15 71576 2 1  12 CYS N    N 43.844 43.892 25.888 1.00 . B B . 210 CYS N    1 1 
       15 71577 2 1  12 CYS O    O 42.770 43.389 28.286 1.00 . B B . 210 CYS O    1 1 
       15 71578 2 1  12 CYS SG   S 44.843 46.276 27.635 1.00 . B B . 210 CYS SG   1 1 
       15 71579 2 1  13 SER C    C 44.310 44.307 31.597 1.00 . B B . 211 SER C    1 1 
       15 71580 2 1  13 SER CA   C 43.952 43.126 30.709 1.00 . B B . 211 SER CA   1 1 
       15 71581 2 1  13 SER CB   C 44.407 41.827 31.372 1.00 . B B . 211 SER CB   1 1 
       15 71582 2 1  13 SER H    H 45.641 43.348 29.401 1.00 . B B . 211 SER H    1 1 
       15 71583 2 1  13 SER HA   H 42.877 43.104 30.555 1.00 . B B . 211 SER HA   1 1 
       15 71584 2 1  13 SER HB2  H 45.313 42.000 31.929 1.00 . B B . 211 SER HB2  1 1 
       15 71585 2 1  13 SER HB3  H 43.634 41.480 32.043 1.00 . B B . 211 SER HB3  1 1 
       15 71586 2 1  13 SER HG   H 45.067 40.091 30.791 1.00 . B B . 211 SER HG   1 1 
       15 71587 2 1  13 SER N    N 44.660 43.300 29.413 1.00 . B B . 211 SER N    1 1 
       15 71588 2 1  13 SER O    O 45.420 44.794 31.572 1.00 . B B . 211 SER O    1 1 
       15 71589 2 1  13 SER OG   O 44.656 40.851 30.370 1.00 . B B . 211 SER OG   1 1 
       15 71590 2 1  14 VAL C    C 43.289 45.529 34.683 1.00 . B B . 212 VAL C    1 1 
       15 71591 2 1  14 VAL CA   C 43.655 45.921 33.263 1.00 . B B . 212 VAL CA   1 1 
       15 71592 2 1  14 VAL CB   C 42.809 47.114 32.817 1.00 . B B . 212 VAL CB   1 1 
       15 71593 2 1  14 VAL CG1  C 43.102 48.321 33.713 1.00 . B B . 212 VAL CG1  1 1 
       15 71594 2 1  14 VAL CG2  C 43.151 47.458 31.366 1.00 . B B . 212 VAL CG2  1 1 
       15 71595 2 1  14 VAL H    H 42.503 44.357 32.383 1.00 . B B . 212 VAL H    1 1 
       15 71596 2 1  14 VAL HA   H 44.701 46.183 33.217 1.00 . B B . 212 VAL HA   1 1 
       15 71597 2 1  14 VAL HB   H 41.762 46.855 32.889 1.00 . B B . 212 VAL HB   1 1 
       15 71598 2 1  14 VAL HG11 H 44.131 48.288 34.040 1.00 . B B . 212 VAL HG11 1 1 
       15 71599 2 1  14 VAL HG12 H 42.450 48.299 34.574 1.00 . B B . 212 VAL HG12 1 1 
       15 71600 2 1  14 VAL HG13 H 42.932 49.232 33.156 1.00 . B B . 212 VAL HG13 1 1 
       15 71601 2 1  14 VAL HG21 H 42.406 48.133 30.970 1.00 . B B . 212 VAL HG21 1 1 
       15 71602 2 1  14 VAL HG22 H 43.169 46.555 30.776 1.00 . B B . 212 VAL HG22 1 1 
       15 71603 2 1  14 VAL HG23 H 44.121 47.932 31.327 1.00 . B B . 212 VAL HG23 1 1 
       15 71604 2 1  14 VAL N    N 43.384 44.770 32.376 1.00 . B B . 212 VAL N    1 1 
       15 71605 2 1  14 VAL O    O 42.266 44.915 34.923 1.00 . B B . 212 VAL O    1 1 
       15 71606 2 1  15 TYR C    C 43.563 46.812 37.805 1.00 . B B . 213 TYR C    1 1 
       15 71607 2 1  15 TYR CA   C 43.820 45.524 37.034 1.00 . B B . 213 TYR CA   1 1 
       15 71608 2 1  15 TYR CB   C 45.017 44.788 37.634 1.00 . B B . 213 TYR CB   1 1 
       15 71609 2 1  15 TYR CD1  C 44.224 44.832 40.005 1.00 . B B . 213 TYR CD1  1 1 
       15 71610 2 1  15 TYR CD2  C 44.487 42.677 38.914 1.00 . B B . 213 TYR CD2  1 1 
       15 71611 2 1  15 TYR CE1  C 43.792 44.198 41.163 1.00 . B B . 213 TYR CE1  1 1 
       15 71612 2 1  15 TYR CE2  C 44.047 42.040 40.075 1.00 . B B . 213 TYR CE2  1 1 
       15 71613 2 1  15 TYR CG   C 44.575 44.079 38.882 1.00 . B B . 213 TYR CG   1 1 
       15 71614 2 1  15 TYR CZ   C 43.698 42.800 41.202 1.00 . B B . 213 TYR CZ   1 1 
       15 71615 2 1  15 TYR H    H 44.933 46.366 35.402 1.00 . B B . 213 TYR H    1 1 
       15 71616 2 1  15 TYR HA   H 42.944 44.893 37.082 1.00 . B B . 213 TYR HA   1 1 
       15 71617 2 1  15 TYR HB2  H 45.392 44.073 36.922 1.00 . B B . 213 TYR HB2  1 1 
       15 71618 2 1  15 TYR HB3  H 45.792 45.496 37.879 1.00 . B B . 213 TYR HB3  1 1 
       15 71619 2 1  15 TYR HD1  H 44.298 45.907 39.978 1.00 . B B . 213 TYR HD1  1 1 
       15 71620 2 1  15 TYR HD2  H 44.770 42.090 38.047 1.00 . B B . 213 TYR HD2  1 1 
       15 71621 2 1  15 TYR HE1  H 43.525 44.790 42.029 1.00 . B B . 213 TYR HE1  1 1 
       15 71622 2 1  15 TYR HE2  H 43.974 40.959 40.100 1.00 . B B . 213 TYR HE2  1 1 
       15 71623 2 1  15 TYR HH   H 42.906 42.846 42.932 1.00 . B B . 213 TYR HH   1 1 
       15 71624 2 1  15 TYR N    N 44.114 45.873 35.623 1.00 . B B . 213 TYR N    1 1 
       15 71625 2 1  15 TYR O    O 44.462 47.587 38.049 1.00 . B B . 213 TYR O    1 1 
       15 71626 2 1  15 TYR OH   O 43.263 42.175 42.345 1.00 . B B . 213 TYR OH   1 1 
       15 71627 2 1  16 PHE C    C 41.988 48.006 40.440 1.00 . B B . 214 PHE C    1 1 
       15 71628 2 1  16 PHE CA   C 42.037 48.304 38.937 1.00 . B B . 214 PHE CA   1 1 
       15 71629 2 1  16 PHE CB   C 40.692 48.867 38.464 1.00 . B B . 214 PHE CB   1 1 
       15 71630 2 1  16 PHE CD1  C 39.824 49.910 40.576 1.00 . B B . 214 PHE CD1  1 1 
       15 71631 2 1  16 PHE CD2  C 38.734 47.926 39.720 1.00 . B B . 214 PHE CD2  1 1 
       15 71632 2 1  16 PHE CE1  C 38.933 49.939 41.650 1.00 . B B . 214 PHE CE1  1 1 
       15 71633 2 1  16 PHE CE2  C 37.839 47.955 40.790 1.00 . B B . 214 PHE CE2  1 1 
       15 71634 2 1  16 PHE CG   C 39.723 48.903 39.613 1.00 . B B . 214 PHE CG   1 1 
       15 71635 2 1  16 PHE CZ   C 37.939 48.962 41.757 1.00 . B B . 214 PHE CZ   1 1 
       15 71636 2 1  16 PHE H    H 41.624 46.420 37.978 1.00 . B B . 214 PHE H    1 1 
       15 71637 2 1  16 PHE HA   H 42.809 49.028 38.744 1.00 . B B . 214 PHE HA   1 1 
       15 71638 2 1  16 PHE HB2  H 40.834 49.870 38.088 1.00 . B B . 214 PHE HB2  1 1 
       15 71639 2 1  16 PHE HB3  H 40.296 48.241 37.679 1.00 . B B . 214 PHE HB3  1 1 
       15 71640 2 1  16 PHE HD1  H 40.591 50.663 40.490 1.00 . B B . 214 PHE HD1  1 1 
       15 71641 2 1  16 PHE HD2  H 38.663 47.149 38.974 1.00 . B B . 214 PHE HD2  1 1 
       15 71642 2 1  16 PHE HE1  H 39.008 50.717 42.394 1.00 . B B . 214 PHE HE1  1 1 
       15 71643 2 1  16 PHE HE2  H 37.069 47.203 40.870 1.00 . B B . 214 PHE HE2  1 1 
       15 71644 2 1  16 PHE HZ   H 37.257 48.980 42.587 1.00 . B B . 214 PHE HZ   1 1 
       15 71645 2 1  16 PHE N    N 42.340 47.055 38.189 1.00 . B B . 214 PHE N    1 1 
       15 71646 2 1  16 PHE O    O 41.326 47.085 40.877 1.00 . B B . 214 PHE O    1 1 
       15 71647 2 1  17 CYS C    C 41.757 49.560 43.394 1.00 . B B . 215 CYS C    1 1 
       15 71648 2 1  17 CYS CA   C 42.677 48.544 42.708 1.00 . B B . 215 CYS CA   1 1 
       15 71649 2 1  17 CYS CB   C 44.098 48.699 43.251 1.00 . B B . 215 CYS CB   1 1 
       15 71650 2 1  17 CYS H    H 43.212 49.515 40.856 1.00 . B B . 215 CYS H    1 1 
       15 71651 2 1  17 CYS HA   H 42.322 47.544 42.914 1.00 . B B . 215 CYS HA   1 1 
       15 71652 2 1  17 CYS HB2  H 44.306 49.743 43.429 1.00 . B B . 215 CYS HB2  1 1 
       15 71653 2 1  17 CYS HB3  H 44.189 48.152 44.176 1.00 . B B . 215 CYS HB3  1 1 
       15 71654 2 1  17 CYS HG   H 45.920 48.733 41.853 1.00 . B B . 215 CYS HG   1 1 
       15 71655 2 1  17 CYS N    N 42.683 48.779 41.232 1.00 . B B . 215 CYS N    1 1 
       15 71656 2 1  17 CYS O    O 41.569 50.665 42.921 1.00 . B B . 215 CYS O    1 1 
       15 71657 2 1  17 CYS SG   S 45.277 48.045 42.043 1.00 . B B . 215 CYS SG   1 1 
       15 71658 2 1  18 GLY C    C 40.029 49.601 46.653 1.00 . B B . 216 GLY C    1 1 
       15 71659 2 1  18 GLY CA   C 40.277 50.130 45.236 1.00 . B B . 216 GLY CA   1 1 
       15 71660 2 1  18 GLY H    H 41.353 48.298 44.874 1.00 . B B . 216 GLY H    1 1 
       15 71661 2 1  18 GLY HA2  H 40.736 51.107 45.288 1.00 . B B . 216 GLY HA2  1 1 
       15 71662 2 1  18 GLY HA3  H 39.337 50.199 44.712 1.00 . B B . 216 GLY HA3  1 1 
       15 71663 2 1  18 GLY N    N 41.184 49.192 44.511 1.00 . B B . 216 GLY N    1 1 
       15 71664 2 1  18 GLY O    O 40.264 48.445 46.940 1.00 . B B . 216 GLY O    1 1 
       15 71665 2 1  19 SER C    C 37.891 49.364 49.014 1.00 . B B . 217 SER C    1 1 
       15 71666 2 1  19 SER CA   C 39.293 49.970 48.935 1.00 . B B . 217 SER CA   1 1 
       15 71667 2 1  19 SER CB   C 39.383 51.152 49.900 1.00 . B B . 217 SER CB   1 1 
       15 71668 2 1  19 SER H    H 39.372 51.365 47.291 1.00 . B B . 217 SER H    1 1 
       15 71669 2 1  19 SER HA   H 40.023 49.223 49.210 1.00 . B B . 217 SER HA   1 1 
       15 71670 2 1  19 SER HB2  H 38.567 51.830 49.720 1.00 . B B . 217 SER HB2  1 1 
       15 71671 2 1  19 SER HB3  H 39.327 50.788 50.918 1.00 . B B . 217 SER HB3  1 1 
       15 71672 2 1  19 SER HG   H 41.279 51.414 50.244 1.00 . B B . 217 SER HG   1 1 
       15 71673 2 1  19 SER N    N 39.554 50.435 47.540 1.00 . B B . 217 SER N    1 1 
       15 71674 2 1  19 SER O    O 36.932 49.933 48.531 1.00 . B B . 217 SER O    1 1 
       15 71675 2 1  19 SER OG   O 40.612 51.834 49.696 1.00 . B B . 217 SER OG   1 1 
       15 71676 2 1  20 ILE C    C 35.850 47.833 51.125 1.00 . B B . 218 ILE C    1 1 
       15 71677 2 1  20 ILE CA   C 36.422 47.569 49.730 1.00 . B B . 218 ILE CA   1 1 
       15 71678 2 1  20 ILE CB   C 36.549 46.051 49.510 1.00 . B B . 218 ILE CB   1 1 
       15 71679 2 1  20 ILE CD1  C 37.284 46.063 47.103 1.00 . B B . 218 ILE CD1  1 1 
       15 71680 2 1  20 ILE CG1  C 37.704 45.748 48.543 1.00 . B B . 218 ILE CG1  1 1 
       15 71681 2 1  20 ILE CG2  C 35.247 45.500 48.924 1.00 . B B . 218 ILE CG2  1 1 
       15 71682 2 1  20 ILE H    H 38.551 47.772 50.001 1.00 . B B . 218 ILE H    1 1 
       15 71683 2 1  20 ILE HA   H 35.759 47.989 48.989 1.00 . B B . 218 ILE HA   1 1 
       15 71684 2 1  20 ILE HB   H 36.743 45.568 50.458 1.00 . B B . 218 ILE HB   1 1 
       15 71685 2 1  20 ILE HD11 H 38.150 46.369 46.537 1.00 . B B . 218 ILE HD11 1 1 
       15 71686 2 1  20 ILE HD12 H 36.548 46.858 47.100 1.00 . B B . 218 ILE HD12 1 1 
       15 71687 2 1  20 ILE HD13 H 36.856 45.178 46.654 1.00 . B B . 218 ILE HD13 1 1 
       15 71688 2 1  20 ILE HG12 H 38.564 46.344 48.806 1.00 . B B . 218 ILE HG12 1 1 
       15 71689 2 1  20 ILE HG13 H 37.961 44.703 48.616 1.00 . B B . 218 ILE HG13 1 1 
       15 71690 2 1  20 ILE HG21 H 34.483 45.495 49.688 1.00 . B B . 218 ILE HG21 1 1 
       15 71691 2 1  20 ILE HG22 H 35.411 44.490 48.571 1.00 . B B . 218 ILE HG22 1 1 
       15 71692 2 1  20 ILE HG23 H 34.928 46.123 48.097 1.00 . B B . 218 ILE HG23 1 1 
       15 71693 2 1  20 ILE N    N 37.764 48.213 49.619 1.00 . B B . 218 ILE N    1 1 
       15 71694 2 1  20 ILE O    O 34.651 47.862 51.320 1.00 . B B . 218 ILE O    1 1 
       15 71695 2 1  21 ARG C    C 35.251 49.466 53.479 1.00 . B B . 219 ARG C    1 1 
       15 71696 2 1  21 ARG CA   C 36.209 48.275 53.480 1.00 . B B . 219 ARG CA   1 1 
       15 71697 2 1  21 ARG CB   C 37.401 48.581 54.391 1.00 . B B . 219 ARG CB   1 1 
       15 71698 2 1  21 ARG CD   C 37.674 46.139 54.887 1.00 . B B . 219 ARG CD   1 1 
       15 71699 2 1  21 ARG CG   C 38.379 47.401 54.378 1.00 . B B . 219 ARG CG   1 1 
       15 71700 2 1  21 ARG CZ   C 35.643 45.780 56.168 1.00 . B B . 219 ARG CZ   1 1 
       15 71701 2 1  21 ARG H    H 37.663 47.988 51.917 1.00 . B B . 219 ARG H    1 1 
       15 71702 2 1  21 ARG HA   H 35.691 47.405 53.845 1.00 . B B . 219 ARG HA   1 1 
       15 71703 2 1  21 ARG HB2  H 37.903 49.469 54.034 1.00 . B B . 219 ARG HB2  1 1 
       15 71704 2 1  21 ARG HB3  H 37.051 48.748 55.399 1.00 . B B . 219 ARG HB3  1 1 
       15 71705 2 1  21 ARG HD2  H 37.150 45.666 54.069 1.00 . B B . 219 ARG HD2  1 1 
       15 71706 2 1  21 ARG HD3  H 38.409 45.454 55.285 1.00 . B B . 219 ARG HD3  1 1 
       15 71707 2 1  21 ARG HE   H 36.866 47.307 56.506 1.00 . B B . 219 ARG HE   1 1 
       15 71708 2 1  21 ARG HG2  H 38.729 47.237 53.369 1.00 . B B . 219 ARG HG2  1 1 
       15 71709 2 1  21 ARG HG3  H 39.219 47.624 55.019 1.00 . B B . 219 ARG HG3  1 1 
       15 71710 2 1  21 ARG HH11 H 36.080 44.452 54.736 1.00 . B B . 219 ARG HH11 1 1 
       15 71711 2 1  21 ARG HH12 H 34.615 44.156 55.610 1.00 . B B . 219 ARG HH12 1 1 
       15 71712 2 1  21 ARG HH21 H 34.959 46.935 57.652 1.00 . B B . 219 ARG HH21 1 1 
       15 71713 2 1  21 ARG HH22 H 33.980 45.563 57.259 1.00 . B B . 219 ARG HH22 1 1 
       15 71714 2 1  21 ARG N    N 36.700 48.020 52.096 1.00 . B B . 219 ARG N    1 1 
       15 71715 2 1  21 ARG NE   N 36.706 46.509 55.958 1.00 . B B . 219 ARG NE   1 1 
       15 71716 2 1  21 ARG NH1  N 35.430 44.712 55.449 1.00 . B B . 219 ARG NH1  1 1 
       15 71717 2 1  21 ARG NH2  N 34.795 46.119 57.100 1.00 . B B . 219 ARG NH2  1 1 
       15 71718 2 1  21 ARG O    O 34.063 49.318 53.685 1.00 . B B . 219 ARG O    1 1 
       15 71719 2 1  22 GLY C    C 34.497 52.194 51.808 1.00 . B B . 220 GLY C    1 1 
       15 71720 2 1  22 GLY CA   C 34.880 51.850 53.246 1.00 . B B . 220 GLY CA   1 1 
       15 71721 2 1  22 GLY H    H 36.719 50.739 53.097 1.00 . B B . 220 GLY H    1 1 
       15 71722 2 1  22 GLY HA2  H 33.986 51.653 53.822 1.00 . B B . 220 GLY HA2  1 1 
       15 71723 2 1  22 GLY HA3  H 35.411 52.684 53.682 1.00 . B B . 220 GLY HA3  1 1 
       15 71724 2 1  22 GLY N    N 35.759 50.644 53.255 1.00 . B B . 220 GLY N    1 1 
       15 71725 2 1  22 GLY O    O 34.083 53.298 51.513 1.00 . B B . 220 GLY O    1 1 
       15 71726 2 1  23 GLY C    C 32.765 51.745 49.376 1.00 . B B . 221 GLY C    1 1 
       15 71727 2 1  23 GLY CA   C 34.278 51.542 49.492 1.00 . B B . 221 GLY CA   1 1 
       15 71728 2 1  23 GLY H    H 34.969 50.376 51.166 1.00 . B B . 221 GLY H    1 1 
       15 71729 2 1  23 GLY HA2  H 34.789 52.436 49.168 1.00 . B B . 221 GLY HA2  1 1 
       15 71730 2 1  23 GLY HA3  H 34.575 50.711 48.873 1.00 . B B . 221 GLY HA3  1 1 
       15 71731 2 1  23 GLY N    N 34.633 51.260 50.910 1.00 . B B . 221 GLY N    1 1 
       15 71732 2 1  23 GLY O    O 32.269 52.848 49.489 1.00 . B B . 221 GLY O    1 1 
       15 71733 2 1  24 ARG C    C 30.255 51.865 47.926 1.00 . B B . 222 ARG C    1 1 
       15 71734 2 1  24 ARG CA   C 30.553 50.825 49.008 1.00 . B B . 222 ARG CA   1 1 
       15 71735 2 1  24 ARG CB   C 29.959 51.272 50.347 1.00 . B B . 222 ARG CB   1 1 
       15 71736 2 1  24 ARG CD   C 31.361 49.600 51.604 1.00 . B B . 222 ARG CD   1 1 
       15 71737 2 1  24 ARG CG   C 29.931 50.085 51.317 1.00 . B B . 222 ARG CG   1 1 
       15 71738 2 1  24 ARG CZ   C 30.691 48.169 53.450 1.00 . B B . 222 ARG CZ   1 1 
       15 71739 2 1  24 ARG H    H 32.461 49.814 49.039 1.00 . B B . 222 ARG H    1 1 
       15 71740 2 1  24 ARG HA   H 30.128 49.873 48.722 1.00 . B B . 222 ARG HA   1 1 
       15 71741 2 1  24 ARG HB2  H 30.561 52.065 50.765 1.00 . B B . 222 ARG HB2  1 1 
       15 71742 2 1  24 ARG HB3  H 28.952 51.629 50.191 1.00 . B B . 222 ARG HB3  1 1 
       15 71743 2 1  24 ARG HD2  H 31.609 48.782 50.940 1.00 . B B . 222 ARG HD2  1 1 
       15 71744 2 1  24 ARG HD3  H 32.058 50.409 51.449 1.00 . B B . 222 ARG HD3  1 1 
       15 71745 2 1  24 ARG HE   H 32.091 49.565 53.630 1.00 . B B . 222 ARG HE   1 1 
       15 71746 2 1  24 ARG HG2  H 29.465 50.391 52.243 1.00 . B B . 222 ARG HG2  1 1 
       15 71747 2 1  24 ARG HG3  H 29.361 49.281 50.879 1.00 . B B . 222 ARG HG3  1 1 
       15 71748 2 1  24 ARG HH11 H 29.783 47.889 51.690 1.00 . B B . 222 ARG HH11 1 1 
       15 71749 2 1  24 ARG HH12 H 29.264 46.851 52.974 1.00 . B B . 222 ARG HH12 1 1 
       15 71750 2 1  24 ARG HH21 H 31.422 48.216 55.313 1.00 . B B . 222 ARG HH21 1 1 
       15 71751 2 1  24 ARG HH22 H 30.190 47.035 55.021 1.00 . B B . 222 ARG HH22 1 1 
       15 71752 2 1  24 ARG N    N 32.032 50.690 49.141 1.00 . B B . 222 ARG N    1 1 
       15 71753 2 1  24 ARG NE   N 31.454 49.138 53.020 1.00 . B B . 222 ARG NE   1 1 
       15 71754 2 1  24 ARG NH1  N 29.847 47.592 52.641 1.00 . B B . 222 ARG NH1  1 1 
       15 71755 2 1  24 ARG NH2  N 30.774 47.776 54.691 1.00 . B B . 222 ARG NH2  1 1 
       15 71756 2 1  24 ARG O    O 30.224 51.555 46.748 1.00 . B B . 222 ARG O    1 1 
       15 71757 2 1  25 GLU C    C 30.898 54.028 46.211 1.00 . B B . 223 GLU C    1 1 
       15 71758 2 1  25 GLU CA   C 29.798 54.140 47.263 1.00 . B B . 223 GLU CA   1 1 
       15 71759 2 1  25 GLU CB   C 29.831 55.532 47.900 1.00 . B B . 223 GLU CB   1 1 
       15 71760 2 1  25 GLU CD   C 29.052 54.919 50.197 1.00 . B B . 223 GLU CD   1 1 
       15 71761 2 1  25 GLU CG   C 28.688 55.660 48.909 1.00 . B B . 223 GLU CG   1 1 
       15 71762 2 1  25 GLU H    H 30.108 53.348 49.246 1.00 . B B . 223 GLU H    1 1 
       15 71763 2 1  25 GLU HA   H 28.835 53.965 46.806 1.00 . B B . 223 GLU HA   1 1 
       15 71764 2 1  25 GLU HB2  H 30.776 55.677 48.402 1.00 . B B . 223 GLU HB2  1 1 
       15 71765 2 1  25 GLU HB3  H 29.713 56.281 47.131 1.00 . B B . 223 GLU HB3  1 1 
       15 71766 2 1  25 GLU HG2  H 28.519 56.705 49.130 1.00 . B B . 223 GLU HG2  1 1 
       15 71767 2 1  25 GLU HG3  H 27.789 55.230 48.492 1.00 . B B . 223 GLU HG3  1 1 
       15 71768 2 1  25 GLU N    N 30.061 53.101 48.298 1.00 . B B . 223 GLU N    1 1 
       15 71769 2 1  25 GLU O    O 30.647 54.001 45.018 1.00 . B B . 223 GLU O    1 1 
       15 71770 2 1  25 GLU OE1  O 30.227 54.655 50.394 1.00 . B B . 223 GLU OE1  1 1 
       15 71771 2 1  25 GLU OE2  O 28.150 54.626 50.965 1.00 . B B . 223 GLU OE2  1 1 
       15 71772 2 1  26 ASP C    C 33.056 52.425 44.993 1.00 . B B . 224 ASP C    1 1 
       15 71773 2 1  26 ASP CA   C 33.237 53.769 45.690 1.00 . B B . 224 ASP CA   1 1 
       15 71774 2 1  26 ASP CB   C 34.575 53.795 46.429 1.00 . B B . 224 ASP CB   1 1 
       15 71775 2 1  26 ASP CG   C 34.600 54.979 47.397 1.00 . B B . 224 ASP CG   1 1 
       15 71776 2 1  26 ASP H    H 32.299 53.918 47.616 1.00 . B B . 224 ASP H    1 1 
       15 71777 2 1  26 ASP HA   H 33.203 54.566 44.961 1.00 . B B . 224 ASP HA   1 1 
       15 71778 2 1  26 ASP HB2  H 34.701 52.874 46.976 1.00 . B B . 224 ASP HB2  1 1 
       15 71779 2 1  26 ASP HB3  H 35.378 53.901 45.715 1.00 . B B . 224 ASP HB3  1 1 
       15 71780 2 1  26 ASP N    N 32.122 53.923 46.652 1.00 . B B . 224 ASP N    1 1 
       15 71781 2 1  26 ASP O    O 33.531 52.210 43.899 1.00 . B B . 224 ASP O    1 1 
       15 71782 2 1  26 ASP OD1  O 33.760 55.853 47.255 1.00 . B B . 224 ASP OD1  1 1 
       15 71783 2 1  26 ASP OD2  O 35.456 54.992 48.265 1.00 . B B . 224 ASP OD2  1 1 
       15 71784 2 1  27 GLN C    C 31.289 50.449 43.710 1.00 . B B . 225 GLN C    1 1 
       15 71785 2 1  27 GLN CA   C 32.095 50.202 44.981 1.00 . B B . 225 GLN CA   1 1 
       15 71786 2 1  27 GLN CB   C 31.313 49.297 45.944 1.00 . B B . 225 GLN CB   1 1 
       15 71787 2 1  27 GLN CD   C 33.039 47.533 46.361 1.00 . B B . 225 GLN CD   1 1 
       15 71788 2 1  27 GLN CG   C 31.689 47.828 45.702 1.00 . B B . 225 GLN CG   1 1 
       15 71789 2 1  27 GLN H    H 31.948 51.728 46.490 1.00 . B B . 225 GLN H    1 1 
       15 71790 2 1  27 GLN HA   H 33.036 49.743 44.727 1.00 . B B . 225 GLN HA   1 1 
       15 71791 2 1  27 GLN HB2  H 31.557 49.566 46.961 1.00 . B B . 225 GLN HB2  1 1 
       15 71792 2 1  27 GLN HB3  H 30.253 49.426 45.784 1.00 . B B . 225 GLN HB3  1 1 
       15 71793 2 1  27 GLN HE21 H 33.745 46.537 44.797 1.00 . B B . 225 GLN HE21 1 1 
       15 71794 2 1  27 GLN HE22 H 34.803 46.659 46.117 1.00 . B B . 225 GLN HE22 1 1 
       15 71795 2 1  27 GLN HG2  H 30.933 47.185 46.130 1.00 . B B . 225 GLN HG2  1 1 
       15 71796 2 1  27 GLN HG3  H 31.760 47.642 44.641 1.00 . B B . 225 GLN HG3  1 1 
       15 71797 2 1  27 GLN N    N 32.341 51.523 45.617 1.00 . B B . 225 GLN N    1 1 
       15 71798 2 1  27 GLN NE2  N 33.937 46.854 45.704 1.00 . B B . 225 GLN NE2  1 1 
       15 71799 2 1  27 GLN O    O 31.521 49.845 42.681 1.00 . B B . 225 GLN O    1 1 
       15 71800 2 1  27 GLN OE1  O 33.277 47.925 47.485 1.00 . B B . 225 GLN OE1  1 1 
       15 71801 2 1  28 ALA C    C 30.506 52.361 41.554 1.00 . B B . 226 ALA C    1 1 
       15 71802 2 1  28 ALA CA   C 29.566 51.688 42.551 1.00 . B B . 226 ALA CA   1 1 
       15 71803 2 1  28 ALA CB   C 28.426 52.643 42.914 1.00 . B B . 226 ALA CB   1 1 
       15 71804 2 1  28 ALA H    H 30.206 51.858 44.602 1.00 . B B . 226 ALA H    1 1 
       15 71805 2 1  28 ALA HA   H 29.166 50.782 42.123 1.00 . B B . 226 ALA HA   1 1 
       15 71806 2 1  28 ALA HB1  H 27.851 52.223 43.725 1.00 . B B . 226 ALA HB1  1 1 
       15 71807 2 1  28 ALA HB2  H 27.787 52.783 42.055 1.00 . B B . 226 ALA HB2  1 1 
       15 71808 2 1  28 ALA HB3  H 28.837 53.594 43.218 1.00 . B B . 226 ALA HB3  1 1 
       15 71809 2 1  28 ALA N    N 30.360 51.365 43.767 1.00 . B B . 226 ALA N    1 1 
       15 71810 2 1  28 ALA O    O 30.565 52.005 40.389 1.00 . B B . 226 ALA O    1 1 
       15 71811 2 1  29 LEU C    C 33.178 52.940 40.531 1.00 . B B . 227 LEU C    1 1 
       15 71812 2 1  29 LEU CA   C 32.239 54.000 41.109 1.00 . B B . 227 LEU CA   1 1 
       15 71813 2 1  29 LEU CB   C 33.050 55.029 41.911 1.00 . B B . 227 LEU CB   1 1 
       15 71814 2 1  29 LEU CD1  C 33.370 57.070 40.472 1.00 . B B . 227 LEU CD1  1 1 
       15 71815 2 1  29 LEU CD2  C 35.292 56.149 41.776 1.00 . B B . 227 LEU CD2  1 1 
       15 71816 2 1  29 LEU CG   C 34.027 55.785 40.989 1.00 . B B . 227 LEU CG   1 1 
       15 71817 2 1  29 LEU H    H 31.221 53.573 42.964 1.00 . B B . 227 LEU H    1 1 
       15 71818 2 1  29 LEU HA   H 31.706 54.493 40.308 1.00 . B B . 227 LEU HA   1 1 
       15 71819 2 1  29 LEU HB2  H 32.373 55.732 42.375 1.00 . B B . 227 LEU HB2  1 1 
       15 71820 2 1  29 LEU HB3  H 33.610 54.515 42.679 1.00 . B B . 227 LEU HB3  1 1 
       15 71821 2 1  29 LEU HD11 H 34.067 57.601 39.837 1.00 . B B . 227 LEU HD11 1 1 
       15 71822 2 1  29 LEU HD12 H 33.097 57.698 41.308 1.00 . B B . 227 LEU HD12 1 1 
       15 71823 2 1  29 LEU HD13 H 32.486 56.820 39.905 1.00 . B B . 227 LEU HD13 1 1 
       15 71824 2 1  29 LEU HD21 H 35.018 56.509 42.757 1.00 . B B . 227 LEU HD21 1 1 
       15 71825 2 1  29 LEU HD22 H 35.836 56.921 41.251 1.00 . B B . 227 LEU HD22 1 1 
       15 71826 2 1  29 LEU HD23 H 35.918 55.274 41.876 1.00 . B B . 227 LEU HD23 1 1 
       15 71827 2 1  29 LEU HG   H 34.294 55.162 40.150 1.00 . B B . 227 LEU HG   1 1 
       15 71828 2 1  29 LEU N    N 31.271 53.318 42.014 1.00 . B B . 227 LEU N    1 1 
       15 71829 2 1  29 LEU O    O 33.642 53.044 39.413 1.00 . B B . 227 LEU O    1 1 
       15 71830 2 1  30 TYR C    C 33.704 50.090 39.670 1.00 . B B . 228 TYR C    1 1 
       15 71831 2 1  30 TYR CA   C 34.366 50.844 40.807 1.00 . B B . 228 TYR CA   1 1 
       15 71832 2 1  30 TYR CB   C 34.659 49.846 41.928 1.00 . B B . 228 TYR CB   1 1 
       15 71833 2 1  30 TYR CD1  C 36.017 51.755 42.921 1.00 . B B . 228 TYR CD1  1 1 
       15 71834 2 1  30 TYR CD2  C 35.526 49.804 44.278 1.00 . B B . 228 TYR CD2  1 1 
       15 71835 2 1  30 TYR CE1  C 36.717 52.318 43.993 1.00 . B B . 228 TYR CE1  1 1 
       15 71836 2 1  30 TYR CE2  C 36.225 50.365 45.347 1.00 . B B . 228 TYR CE2  1 1 
       15 71837 2 1  30 TYR CG   C 35.418 50.493 43.065 1.00 . B B . 228 TYR CG   1 1 
       15 71838 2 1  30 TYR CZ   C 36.822 51.625 45.207 1.00 . B B . 228 TYR CZ   1 1 
       15 71839 2 1  30 TYR H    H 33.070 51.857 42.191 1.00 . B B . 228 TYR H    1 1 
       15 71840 2 1  30 TYR HA   H 35.288 51.276 40.452 1.00 . B B . 228 TYR HA   1 1 
       15 71841 2 1  30 TYR HB2  H 33.727 49.457 42.306 1.00 . B B . 228 TYR HB2  1 1 
       15 71842 2 1  30 TYR HB3  H 35.245 49.032 41.530 1.00 . B B . 228 TYR HB3  1 1 
       15 71843 2 1  30 TYR HD1  H 35.941 52.295 41.989 1.00 . B B . 228 TYR HD1  1 1 
       15 71844 2 1  30 TYR HD2  H 35.068 48.834 44.387 1.00 . B B . 228 TYR HD2  1 1 
       15 71845 2 1  30 TYR HE1  H 37.178 53.286 43.882 1.00 . B B . 228 TYR HE1  1 1 
       15 71846 2 1  30 TYR HE2  H 36.303 49.824 46.281 1.00 . B B . 228 TYR HE2  1 1 
       15 71847 2 1  30 TYR HH   H 36.999 52.921 46.596 1.00 . B B . 228 TYR HH   1 1 
       15 71848 2 1  30 TYR N    N 33.459 51.918 41.295 1.00 . B B . 228 TYR N    1 1 
       15 71849 2 1  30 TYR O    O 34.305 49.837 38.665 1.00 . B B . 228 TYR O    1 1 
       15 71850 2 1  30 TYR OH   O 37.513 52.183 46.262 1.00 . B B . 228 TYR OH   1 1 
       15 71851 2 1  31 ALA C    C 31.815 49.829 37.458 1.00 . B B . 229 ALA C    1 1 
       15 71852 2 1  31 ALA CA   C 31.828 48.959 38.720 1.00 . B B . 229 ALA CA   1 1 
       15 71853 2 1  31 ALA CB   C 30.414 48.566 39.151 1.00 . B B . 229 ALA CB   1 1 
       15 71854 2 1  31 ALA H    H 31.990 49.908 40.646 1.00 . B B . 229 ALA H    1 1 
       15 71855 2 1  31 ALA HA   H 32.400 48.070 38.517 1.00 . B B . 229 ALA HA   1 1 
       15 71856 2 1  31 ALA HB1  H 29.764 49.424 39.084 1.00 . B B . 229 ALA HB1  1 1 
       15 71857 2 1  31 ALA HB2  H 30.442 48.213 40.179 1.00 . B B . 229 ALA HB2  1 1 
       15 71858 2 1  31 ALA HB3  H 30.049 47.779 38.512 1.00 . B B . 229 ALA HB3  1 1 
       15 71859 2 1  31 ALA N    N 32.478 49.711 39.819 1.00 . B B . 229 ALA N    1 1 
       15 71860 2 1  31 ALA O    O 32.035 49.351 36.357 1.00 . B B . 229 ALA O    1 1 
       15 71861 2 1  32 ARG C    C 33.080 52.089 35.899 1.00 . B B . 230 ARG C    1 1 
       15 71862 2 1  32 ARG CA   C 31.636 51.989 36.398 1.00 . B B . 230 ARG CA   1 1 
       15 71863 2 1  32 ARG CB   C 31.122 53.381 36.765 1.00 . B B . 230 ARG CB   1 1 
       15 71864 2 1  32 ARG CD   C 30.580 55.649 35.869 1.00 . B B . 230 ARG CD   1 1 
       15 71865 2 1  32 ARG CG   C 30.996 54.226 35.496 1.00 . B B . 230 ARG CG   1 1 
       15 71866 2 1  32 ARG CZ   C 29.690 57.561 34.683 1.00 . B B . 230 ARG CZ   1 1 
       15 71867 2 1  32 ARG H    H 31.479 51.492 38.497 1.00 . B B . 230 ARG H    1 1 
       15 71868 2 1  32 ARG HA   H 31.017 51.563 35.625 1.00 . B B . 230 ARG HA   1 1 
       15 71869 2 1  32 ARG HB2  H 30.155 53.295 37.238 1.00 . B B . 230 ARG HB2  1 1 
       15 71870 2 1  32 ARG HB3  H 31.816 53.855 37.442 1.00 . B B . 230 ARG HB3  1 1 
       15 71871 2 1  32 ARG HD2  H 29.668 55.617 36.448 1.00 . B B . 230 ARG HD2  1 1 
       15 71872 2 1  32 ARG HD3  H 31.360 56.111 36.455 1.00 . B B . 230 ARG HD3  1 1 
       15 71873 2 1  32 ARG HE   H 30.700 56.117 33.770 1.00 . B B . 230 ARG HE   1 1 
       15 71874 2 1  32 ARG HG2  H 31.948 54.251 34.985 1.00 . B B . 230 ARG HG2  1 1 
       15 71875 2 1  32 ARG HG3  H 30.249 53.794 34.847 1.00 . B B . 230 ARG HG3  1 1 
       15 71876 2 1  32 ARG HH11 H 29.388 57.462 36.659 1.00 . B B . 230 ARG HH11 1 1 
       15 71877 2 1  32 ARG HH12 H 28.722 58.851 35.868 1.00 . B B . 230 ARG HH12 1 1 
       15 71878 2 1  32 ARG HH21 H 29.842 57.923 32.719 1.00 . B B . 230 ARG HH21 1 1 
       15 71879 2 1  32 ARG HH22 H 28.981 59.114 33.636 1.00 . B B . 230 ARG HH22 1 1 
       15 71880 2 1  32 ARG N    N 31.611 51.109 37.601 1.00 . B B . 230 ARG N    1 1 
       15 71881 2 1  32 ARG NE   N 30.353 56.439 34.628 1.00 . B B . 230 ARG NE   1 1 
       15 71882 2 1  32 ARG NH1  N 29.231 57.992 35.825 1.00 . B B . 230 ARG NH1  1 1 
       15 71883 2 1  32 ARG NH2  N 29.489 58.253 33.594 1.00 . B B . 230 ARG NH2  1 1 
       15 71884 2 1  32 ARG O    O 33.396 51.763 34.766 1.00 . B B . 230 ARG O    1 1 
       15 71885 2 1  33 ILE C    C 35.818 51.274 35.783 1.00 . B B . 231 ILE C    1 1 
       15 71886 2 1  33 ILE CA   C 35.393 52.627 36.347 1.00 . B B . 231 ILE CA   1 1 
       15 71887 2 1  33 ILE CB   C 36.230 52.992 37.581 1.00 . B B . 231 ILE CB   1 1 
       15 71888 2 1  33 ILE CD1  C 36.868 54.904 39.070 1.00 . B B . 231 ILE CD1  1 1 
       15 71889 2 1  33 ILE CG1  C 36.286 54.518 37.710 1.00 . B B . 231 ILE CG1  1 1 
       15 71890 2 1  33 ILE CG2  C 37.651 52.434 37.450 1.00 . B B . 231 ILE CG2  1 1 
       15 71891 2 1  33 ILE H    H 33.689 52.762 37.657 1.00 . B B . 231 ILE H    1 1 
       15 71892 2 1  33 ILE HA   H 35.502 53.385 35.588 1.00 . B B . 231 ILE HA   1 1 
       15 71893 2 1  33 ILE HB   H 35.764 52.573 38.461 1.00 . B B . 231 ILE HB   1 1 
       15 71894 2 1  33 ILE HD11 H 36.460 54.260 39.835 1.00 . B B . 231 ILE HD11 1 1 
       15 71895 2 1  33 ILE HD12 H 36.615 55.930 39.292 1.00 . B B . 231 ILE HD12 1 1 
       15 71896 2 1  33 ILE HD13 H 37.941 54.797 39.044 1.00 . B B . 231 ILE HD13 1 1 
       15 71897 2 1  33 ILE HG12 H 36.909 54.919 36.926 1.00 . B B . 231 ILE HG12 1 1 
       15 71898 2 1  33 ILE HG13 H 35.289 54.923 37.619 1.00 . B B . 231 ILE HG13 1 1 
       15 71899 2 1  33 ILE HG21 H 37.997 52.559 36.434 1.00 . B B . 231 ILE HG21 1 1 
       15 71900 2 1  33 ILE HG22 H 37.649 51.383 37.704 1.00 . B B . 231 ILE HG22 1 1 
       15 71901 2 1  33 ILE HG23 H 38.310 52.963 38.123 1.00 . B B . 231 ILE HG23 1 1 
       15 71902 2 1  33 ILE N    N 33.966 52.521 36.749 1.00 . B B . 231 ILE N    1 1 
       15 71903 2 1  33 ILE O    O 36.462 51.182 34.757 1.00 . B B . 231 ILE O    1 1 
       15 71904 2 1  34 VAL C    C 35.179 48.649 34.582 1.00 . B B . 232 VAL C    1 1 
       15 71905 2 1  34 VAL CA   C 35.771 48.860 35.979 1.00 . B B . 232 VAL CA   1 1 
       15 71906 2 1  34 VAL CB   C 35.175 47.848 36.970 1.00 . B B . 232 VAL CB   1 1 
       15 71907 2 1  34 VAL CG1  C 35.305 46.429 36.414 1.00 . B B . 232 VAL CG1  1 1 
       15 71908 2 1  34 VAL CG2  C 35.916 47.934 38.317 1.00 . B B . 232 VAL CG2  1 1 
       15 71909 2 1  34 VAL H    H 34.905 50.339 37.268 1.00 . B B . 232 VAL H    1 1 
       15 71910 2 1  34 VAL HA   H 36.842 48.744 35.938 1.00 . B B . 232 VAL HA   1 1 
       15 71911 2 1  34 VAL HB   H 34.130 48.075 37.118 1.00 . B B . 232 VAL HB   1 1 
       15 71912 2 1  34 VAL HG11 H 34.813 46.364 35.456 1.00 . B B . 232 VAL HG11 1 1 
       15 71913 2 1  34 VAL HG12 H 34.846 45.733 37.101 1.00 . B B . 232 VAL HG12 1 1 
       15 71914 2 1  34 VAL HG13 H 36.347 46.188 36.305 1.00 . B B . 232 VAL HG13 1 1 
       15 71915 2 1  34 VAL HG21 H 36.644 47.144 38.379 1.00 . B B . 232 VAL HG21 1 1 
       15 71916 2 1  34 VAL HG22 H 35.210 47.829 39.128 1.00 . B B . 232 VAL HG22 1 1 
       15 71917 2 1  34 VAL HG23 H 36.415 48.891 38.403 1.00 . B B . 232 VAL HG23 1 1 
       15 71918 2 1  34 VAL N    N 35.434 50.227 36.447 1.00 . B B . 232 VAL N    1 1 
       15 71919 2 1  34 VAL O    O 35.711 47.912 33.780 1.00 . B B . 232 VAL O    1 1 
       15 71920 2 1  35 SER C    C 34.382 49.861 31.887 1.00 . B B . 233 SER C    1 1 
       15 71921 2 1  35 SER CA   C 33.494 49.154 32.919 1.00 . B B . 233 SER CA   1 1 
       15 71922 2 1  35 SER CB   C 32.096 49.772 32.886 1.00 . B B . 233 SER CB   1 1 
       15 71923 2 1  35 SER H    H 33.698 49.924 34.938 1.00 . B B . 233 SER H    1 1 
       15 71924 2 1  35 SER HA   H 33.430 48.106 32.675 1.00 . B B . 233 SER HA   1 1 
       15 71925 2 1  35 SER HB2  H 32.164 50.834 33.049 1.00 . B B . 233 SER HB2  1 1 
       15 71926 2 1  35 SER HB3  H 31.648 49.588 31.917 1.00 . B B . 233 SER HB3  1 1 
       15 71927 2 1  35 SER HG   H 30.571 48.726 33.490 1.00 . B B . 233 SER HG   1 1 
       15 71928 2 1  35 SER N    N 34.093 49.310 34.278 1.00 . B B . 233 SER N    1 1 
       15 71929 2 1  35 SER O    O 34.544 49.406 30.764 1.00 . B B . 233 SER O    1 1 
       15 71930 2 1  35 SER OG   O 31.300 49.189 33.909 1.00 . B B . 233 SER OG   1 1 
       15 71931 2 1  36 ARG C    C 37.130 50.792 31.069 1.00 . B B . 234 ARG C    1 1 
       15 71932 2 1  36 ARG CA   C 35.891 51.653 31.302 1.00 . B B . 234 ARG CA   1 1 
       15 71933 2 1  36 ARG CB   C 36.315 53.003 31.890 1.00 . B B . 234 ARG CB   1 1 
       15 71934 2 1  36 ARG CD   C 34.133 54.095 31.300 1.00 . B B . 234 ARG CD   1 1 
       15 71935 2 1  36 ARG CG   C 35.090 53.741 32.442 1.00 . B B . 234 ARG CG   1 1 
       15 71936 2 1  36 ARG CZ   C 34.359 54.760 28.981 1.00 . B B . 234 ARG CZ   1 1 
       15 71937 2 1  36 ARG H    H 34.908 51.280 33.186 1.00 . B B . 234 ARG H    1 1 
       15 71938 2 1  36 ARG HA   H 35.376 51.809 30.369 1.00 . B B . 234 ARG HA   1 1 
       15 71939 2 1  36 ARG HB2  H 37.023 52.837 32.690 1.00 . B B . 234 ARG HB2  1 1 
       15 71940 2 1  36 ARG HB3  H 36.778 53.602 31.121 1.00 . B B . 234 ARG HB3  1 1 
       15 71941 2 1  36 ARG HD2  H 33.627 53.203 30.963 1.00 . B B . 234 ARG HD2  1 1 
       15 71942 2 1  36 ARG HD3  H 33.403 54.808 31.655 1.00 . B B . 234 ARG HD3  1 1 
       15 71943 2 1  36 ARG HE   H 35.805 55.032 30.315 1.00 . B B . 234 ARG HE   1 1 
       15 71944 2 1  36 ARG HG2  H 34.580 53.108 33.154 1.00 . B B . 234 ARG HG2  1 1 
       15 71945 2 1  36 ARG HG3  H 35.411 54.647 32.934 1.00 . B B . 234 ARG HG3  1 1 
       15 71946 2 1  36 ARG HH11 H 32.640 53.904 29.544 1.00 . B B . 234 ARG HH11 1 1 
       15 71947 2 1  36 ARG HH12 H 32.740 54.357 27.876 1.00 . B B . 234 ARG HH12 1 1 
       15 71948 2 1  36 ARG HH21 H 35.952 55.633 28.139 1.00 . B B . 234 ARG HH21 1 1 
       15 71949 2 1  36 ARG HH22 H 34.615 55.333 27.080 1.00 . B B . 234 ARG HH22 1 1 
       15 71950 2 1  36 ARG N    N 34.995 50.948 32.263 1.00 . B B . 234 ARG N    1 1 
       15 71951 2 1  36 ARG NE   N 34.899 54.692 30.168 1.00 . B B . 234 ARG NE   1 1 
       15 71952 2 1  36 ARG NH1  N 33.153 54.304 28.785 1.00 . B B . 234 ARG NH1  1 1 
       15 71953 2 1  36 ARG NH2  N 35.028 55.283 27.989 1.00 . B B . 234 ARG NH2  1 1 
       15 71954 2 1  36 ARG O    O 37.479 50.451 29.950 1.00 . B B . 234 ARG O    1 1 
       15 71955 2 1  37 LEU C    C 38.556 48.306 31.228 1.00 . B B . 235 LEU C    1 1 
       15 71956 2 1  37 LEU CA   C 38.983 49.555 31.989 1.00 . B B . 235 LEU CA   1 1 
       15 71957 2 1  37 LEU CB   C 39.527 49.170 33.364 1.00 . B B . 235 LEU CB   1 1 
       15 71958 2 1  37 LEU CD1  C 39.754 49.957 35.714 1.00 . B B . 235 LEU CD1  1 1 
       15 71959 2 1  37 LEU CD2  C 40.785 51.285 33.881 1.00 . B B . 235 LEU CD2  1 1 
       15 71960 2 1  37 LEU CG   C 39.590 50.406 34.269 1.00 . B B . 235 LEU CG   1 1 
       15 71961 2 1  37 LEU H    H 37.447 50.692 33.010 1.00 . B B . 235 LEU H    1 1 
       15 71962 2 1  37 LEU HA   H 39.740 50.078 31.425 1.00 . B B . 235 LEU HA   1 1 
       15 71963 2 1  37 LEU HB2  H 38.879 48.428 33.809 1.00 . B B . 235 LEU HB2  1 1 
       15 71964 2 1  37 LEU HB3  H 40.519 48.759 33.253 1.00 . B B . 235 LEU HB3  1 1 
       15 71965 2 1  37 LEU HD11 H 40.744 49.553 35.851 1.00 . B B . 235 LEU HD11 1 1 
       15 71966 2 1  37 LEU HD12 H 39.020 49.197 35.937 1.00 . B B . 235 LEU HD12 1 1 
       15 71967 2 1  37 LEU HD13 H 39.611 50.800 36.374 1.00 . B B . 235 LEU HD13 1 1 
       15 71968 2 1  37 LEU HD21 H 40.810 51.414 32.811 1.00 . B B . 235 LEU HD21 1 1 
       15 71969 2 1  37 LEU HD22 H 41.699 50.816 34.209 1.00 . B B . 235 LEU HD22 1 1 
       15 71970 2 1  37 LEU HD23 H 40.688 52.250 34.356 1.00 . B B . 235 LEU HD23 1 1 
       15 71971 2 1  37 LEU HG   H 38.678 50.973 34.173 1.00 . B B . 235 LEU HG   1 1 
       15 71972 2 1  37 LEU N    N 37.781 50.415 32.131 1.00 . B B . 235 LEU N    1 1 
       15 71973 2 1  37 LEU O    O 39.253 47.820 30.359 1.00 . B B . 235 LEU O    1 1 
       15 71974 2 1  38 ARG C    C 36.717 46.981 29.328 1.00 . B B . 236 ARG C    1 1 
       15 71975 2 1  38 ARG CA   C 36.883 46.610 30.800 1.00 . B B . 236 ARG CA   1 1 
       15 71976 2 1  38 ARG CB   C 35.524 46.188 31.364 1.00 . B B . 236 ARG CB   1 1 
       15 71977 2 1  38 ARG CD   C 33.756 44.420 31.319 1.00 . B B . 236 ARG CD   1 1 
       15 71978 2 1  38 ARG CG   C 35.093 44.867 30.724 1.00 . B B . 236 ARG CG   1 1 
       15 71979 2 1  38 ARG CZ   C 31.410 44.884 30.933 1.00 . B B . 236 ARG CZ   1 1 
       15 71980 2 1  38 ARG H    H 36.835 48.235 32.216 1.00 . B B . 236 ARG H    1 1 
       15 71981 2 1  38 ARG HA   H 37.588 45.798 30.894 1.00 . B B . 236 ARG HA   1 1 
       15 71982 2 1  38 ARG HB2  H 35.600 46.062 32.431 1.00 . B B . 236 ARG HB2  1 1 
       15 71983 2 1  38 ARG HB3  H 34.790 46.948 31.142 1.00 . B B . 236 ARG HB3  1 1 
       15 71984 2 1  38 ARG HD2  H 33.597 43.375 31.100 1.00 . B B . 236 ARG HD2  1 1 
       15 71985 2 1  38 ARG HD3  H 33.771 44.564 32.389 1.00 . B B . 236 ARG HD3  1 1 
       15 71986 2 1  38 ARG HE   H 32.860 46.009 30.174 1.00 . B B . 236 ARG HE   1 1 
       15 71987 2 1  38 ARG HG2  H 34.987 45.004 29.658 1.00 . B B . 236 ARG HG2  1 1 
       15 71988 2 1  38 ARG HG3  H 35.842 44.113 30.918 1.00 . B B . 236 ARG HG3  1 1 
       15 71989 2 1  38 ARG HH11 H 31.876 43.306 32.076 1.00 . B B . 236 ARG HH11 1 1 
       15 71990 2 1  38 ARG HH12 H 30.183 43.577 31.825 1.00 . B B . 236 ARG HH12 1 1 
       15 71991 2 1  38 ARG HH21 H 30.655 46.383 29.842 1.00 . B B . 236 ARG HH21 1 1 
       15 71992 2 1  38 ARG HH22 H 29.492 45.325 30.568 1.00 . B B . 236 ARG HH22 1 1 
       15 71993 2 1  38 ARG N    N 37.389 47.806 31.528 1.00 . B B . 236 ARG N    1 1 
       15 71994 2 1  38 ARG NE   N 32.653 45.226 30.724 1.00 . B B . 236 ARG NE   1 1 
       15 71995 2 1  38 ARG NH1  N 31.135 43.842 31.670 1.00 . B B . 236 ARG NH1  1 1 
       15 71996 2 1  38 ARG NH2  N 30.444 45.585 30.407 1.00 . B B . 236 ARG NH2  1 1 
       15 71997 2 1  38 ARG O    O 36.730 46.136 28.456 1.00 . B B . 236 ARG O    1 1 
       15 71998 2 1  39 ARG C    C 37.768 48.563 26.908 1.00 . B B . 237 ARG C    1 1 
       15 71999 2 1  39 ARG CA   C 36.417 48.683 27.630 1.00 . B B . 237 ARG CA   1 1 
       15 72000 2 1  39 ARG CB   C 35.956 50.147 27.617 1.00 . B B . 237 ARG CB   1 1 
       15 72001 2 1  39 ARG CD   C 34.850 51.852 26.167 1.00 . B B . 237 ARG CD   1 1 
       15 72002 2 1  39 ARG CG   C 34.901 50.366 26.529 1.00 . B B . 237 ARG CG   1 1 
       15 72003 2 1  39 ARG CZ   C 32.541 52.004 25.448 1.00 . B B . 237 ARG CZ   1 1 
       15 72004 2 1  39 ARG H    H 36.577 48.926 29.764 1.00 . B B . 237 ARG H    1 1 
       15 72005 2 1  39 ARG HA   H 35.685 48.064 27.138 1.00 . B B . 237 ARG HA   1 1 
       15 72006 2 1  39 ARG HB2  H 35.529 50.392 28.578 1.00 . B B . 237 ARG HB2  1 1 
       15 72007 2 1  39 ARG HB3  H 36.802 50.793 27.429 1.00 . B B . 237 ARG HB3  1 1 
       15 72008 2 1  39 ARG HD2  H 34.613 52.429 27.048 1.00 . B B . 237 ARG HD2  1 1 
       15 72009 2 1  39 ARG HD3  H 35.811 52.161 25.784 1.00 . B B . 237 ARG HD3  1 1 
       15 72010 2 1  39 ARG HE   H 34.066 52.282 24.207 1.00 . B B . 237 ARG HE   1 1 
       15 72011 2 1  39 ARG HG2  H 35.158 49.787 25.653 1.00 . B B . 237 ARG HG2  1 1 
       15 72012 2 1  39 ARG HG3  H 33.934 50.054 26.899 1.00 . B B . 237 ARG HG3  1 1 
       15 72013 2 1  39 ARG HH11 H 32.893 51.575 27.372 1.00 . B B . 237 ARG HH11 1 1 
       15 72014 2 1  39 ARG HH12 H 31.225 51.672 26.919 1.00 . B B . 237 ARG HH12 1 1 
       15 72015 2 1  39 ARG HH21 H 31.894 52.416 23.599 1.00 . B B . 237 ARG HH21 1 1 
       15 72016 2 1  39 ARG HH22 H 30.659 52.150 24.784 1.00 . B B . 237 ARG HH22 1 1 
       15 72017 2 1  39 ARG N    N 36.570 48.249 29.045 1.00 . B B . 237 ARG N    1 1 
       15 72018 2 1  39 ARG NE   N 33.805 52.077 25.129 1.00 . B B . 237 ARG NE   1 1 
       15 72019 2 1  39 ARG NH1  N 32.192 51.729 26.675 1.00 . B B . 237 ARG NH1  1 1 
       15 72020 2 1  39 ARG NH2  N 31.626 52.205 24.539 1.00 . B B . 237 ARG NH2  1 1 
       15 72021 2 1  39 ARG O    O 37.850 48.107 25.785 1.00 . B B . 237 ARG O    1 1 
       15 72022 2 1  40 TYR C    C 40.821 47.572 27.022 1.00 . B B . 238 TYR C    1 1 
       15 72023 2 1  40 TYR CA   C 40.173 48.959 26.896 1.00 . B B . 238 TYR CA   1 1 
       15 72024 2 1  40 TYR CB   C 41.072 50.006 27.547 1.00 . B B . 238 TYR CB   1 1 
       15 72025 2 1  40 TYR CD1  C 39.580 51.945 28.125 1.00 . B B . 238 TYR CD1  1 1 
       15 72026 2 1  40 TYR CD2  C 40.904 52.058 26.101 1.00 . B B . 238 TYR CD2  1 1 
       15 72027 2 1  40 TYR CE1  C 39.045 53.206 27.850 1.00 . B B . 238 TYR CE1  1 1 
       15 72028 2 1  40 TYR CE2  C 40.373 53.320 25.822 1.00 . B B . 238 TYR CE2  1 1 
       15 72029 2 1  40 TYR CG   C 40.509 51.372 27.254 1.00 . B B . 238 TYR CG   1 1 
       15 72030 2 1  40 TYR CZ   C 39.441 53.897 26.697 1.00 . B B . 238 TYR CZ   1 1 
       15 72031 2 1  40 TYR H    H 38.703 49.395 28.440 1.00 . B B . 238 TYR H    1 1 
       15 72032 2 1  40 TYR HA   H 40.065 49.199 25.849 1.00 . B B . 238 TYR HA   1 1 
       15 72033 2 1  40 TYR HB2  H 41.101 49.845 28.616 1.00 . B B . 238 TYR HB2  1 1 
       15 72034 2 1  40 TYR HB3  H 42.070 49.931 27.142 1.00 . B B . 238 TYR HB3  1 1 
       15 72035 2 1  40 TYR HD1  H 39.279 51.414 29.015 1.00 . B B . 238 TYR HD1  1 1 
       15 72036 2 1  40 TYR HD2  H 41.619 51.612 25.426 1.00 . B B . 238 TYR HD2  1 1 
       15 72037 2 1  40 TYR HE1  H 38.324 53.644 28.523 1.00 . B B . 238 TYR HE1  1 1 
       15 72038 2 1  40 TYR HE2  H 40.683 53.848 24.934 1.00 . B B . 238 TYR HE2  1 1 
       15 72039 2 1  40 TYR HH   H 38.054 55.198 26.842 1.00 . B B . 238 TYR HH   1 1 
       15 72040 2 1  40 TYR N    N 38.820 49.005 27.544 1.00 . B B . 238 TYR N    1 1 
       15 72041 2 1  40 TYR O    O 41.278 47.007 26.047 1.00 . B B . 238 TYR O    1 1 
       15 72042 2 1  40 TYR OH   O 38.914 55.142 26.422 1.00 . B B . 238 TYR OH   1 1 
       15 72043 2 1  41 GLY C    C 40.639 44.917 29.407 1.00 . B B . 239 GLY C    1 1 
       15 72044 2 1  41 GLY CA   C 41.464 45.671 28.378 1.00 . B B . 239 GLY CA   1 1 
       15 72045 2 1  41 GLY H    H 40.476 47.468 28.965 1.00 . B B . 239 GLY H    1 1 
       15 72046 2 1  41 GLY HA2  H 41.455 45.136 27.440 1.00 . B B . 239 GLY HA2  1 1 
       15 72047 2 1  41 GLY HA3  H 42.477 45.769 28.732 1.00 . B B . 239 GLY HA3  1 1 
       15 72048 2 1  41 GLY N    N 40.859 47.014 28.200 1.00 . B B . 239 GLY N    1 1 
       15 72049 2 1  41 GLY O    O 40.304 45.447 30.447 1.00 . B B . 239 GLY O    1 1 
       15 72050 2 1  42 LYS C    C 39.891 43.287 31.514 1.00 . B B . 240 LYS C    1 1 
       15 72051 2 1  42 LYS CA   C 39.469 42.917 30.093 1.00 . B B . 240 LYS CA   1 1 
       15 72052 2 1  42 LYS CB   C 39.678 41.408 29.875 1.00 . B B . 240 LYS CB   1 1 
       15 72053 2 1  42 LYS CD   C 41.075 39.652 28.754 1.00 . B B . 240 LYS CD   1 1 
       15 72054 2 1  42 LYS CE   C 42.559 39.373 28.493 1.00 . B B . 240 LYS CE   1 1 
       15 72055 2 1  42 LYS CG   C 40.853 41.163 28.923 1.00 . B B . 240 LYS CG   1 1 
       15 72056 2 1  42 LYS H    H 40.561 43.292 28.272 1.00 . B B . 240 LYS H    1 1 
       15 72057 2 1  42 LYS HA   H 38.426 43.163 29.954 1.00 . B B . 240 LYS HA   1 1 
       15 72058 2 1  42 LYS HB2  H 39.886 40.934 30.823 1.00 . B B . 240 LYS HB2  1 1 
       15 72059 2 1  42 LYS HB3  H 38.781 40.979 29.450 1.00 . B B . 240 LYS HB3  1 1 
       15 72060 2 1  42 LYS HD2  H 40.768 39.137 29.652 1.00 . B B . 240 LYS HD2  1 1 
       15 72061 2 1  42 LYS HD3  H 40.493 39.295 27.918 1.00 . B B . 240 LYS HD3  1 1 
       15 72062 2 1  42 LYS HE2  H 42.956 40.123 27.823 1.00 . B B . 240 LYS HE2  1 1 
       15 72063 2 1  42 LYS HE3  H 43.099 39.400 29.428 1.00 . B B . 240 LYS HE3  1 1 
       15 72064 2 1  42 LYS HG2  H 40.638 41.606 27.962 1.00 . B B . 240 LYS HG2  1 1 
       15 72065 2 1  42 LYS HG3  H 41.744 41.611 29.334 1.00 . B B . 240 LYS HG3  1 1 
       15 72066 2 1  42 LYS HZ1  H 42.604 38.106 26.841 1.00 . B B . 240 LYS HZ1  1 1 
       15 72067 2 1  42 LYS HZ2  H 41.977 37.388 28.249 1.00 . B B . 240 LYS HZ2  1 1 
       15 72068 2 1  42 LYS HZ3  H 43.651 37.645 28.094 1.00 . B B . 240 LYS HZ3  1 1 
       15 72069 2 1  42 LYS N    N 40.292 43.694 29.124 1.00 . B B . 240 LYS N    1 1 
       15 72070 2 1  42 LYS NZ   N 42.709 38.026 27.872 1.00 . B B . 240 LYS NZ   1 1 
       15 72071 2 1  42 LYS O    O 41.051 43.514 31.785 1.00 . B B . 240 LYS O    1 1 
       15 72072 2 1  43 VAL C    C 39.950 42.336 34.391 1.00 . B B . 241 VAL C    1 1 
       15 72073 2 1  43 VAL CA   C 39.369 43.619 33.829 1.00 . B B . 241 VAL CA   1 1 
       15 72074 2 1  43 VAL CB   C 38.151 44.048 34.646 1.00 . B B . 241 VAL CB   1 1 
       15 72075 2 1  43 VAL CG1  C 38.521 44.063 36.133 1.00 . B B . 241 VAL CG1  1 1 
       15 72076 2 1  43 VAL CG2  C 37.709 45.450 34.207 1.00 . B B . 241 VAL CG2  1 1 
       15 72077 2 1  43 VAL H    H 38.048 43.079 32.213 1.00 . B B . 241 VAL H    1 1 
       15 72078 2 1  43 VAL HA   H 40.120 44.398 33.838 1.00 . B B . 241 VAL HA   1 1 
       15 72079 2 1  43 VAL HB   H 37.346 43.346 34.483 1.00 . B B . 241 VAL HB   1 1 
       15 72080 2 1  43 VAL HG11 H 37.743 44.556 36.691 1.00 . B B . 241 VAL HG11 1 1 
       15 72081 2 1  43 VAL HG12 H 39.454 44.594 36.269 1.00 . B B . 241 VAL HG12 1 1 
       15 72082 2 1  43 VAL HG13 H 38.628 43.048 36.483 1.00 . B B . 241 VAL HG13 1 1 
       15 72083 2 1  43 VAL HG21 H 36.638 45.525 34.282 1.00 . B B . 241 VAL HG21 1 1 
       15 72084 2 1  43 VAL HG22 H 38.009 45.622 33.184 1.00 . B B . 241 VAL HG22 1 1 
       15 72085 2 1  43 VAL HG23 H 38.168 46.193 34.845 1.00 . B B . 241 VAL HG23 1 1 
       15 72086 2 1  43 VAL N    N 38.974 43.311 32.434 1.00 . B B . 241 VAL N    1 1 
       15 72087 2 1  43 VAL O    O 39.228 41.421 34.734 1.00 . B B . 241 VAL O    1 1 
       15 72088 2 1  44 LEU C    C 41.168 40.557 36.255 1.00 . B B . 242 LEU C    1 1 
       15 72089 2 1  44 LEU CA   C 41.824 40.958 34.930 1.00 . B B . 242 LEU CA   1 1 
       15 72090 2 1  44 LEU CB   C 43.341 41.084 35.114 1.00 . B B . 242 LEU CB   1 1 
       15 72091 2 1  44 LEU CD1  C 43.063 38.591 35.497 1.00 . B B . 242 LEU CD1  1 1 
       15 72092 2 1  44 LEU CD2  C 44.391 39.386 33.570 1.00 . B B . 242 LEU CD2  1 1 
       15 72093 2 1  44 LEU CG   C 44.009 39.693 35.016 1.00 . B B . 242 LEU CG   1 1 
       15 72094 2 1  44 LEU H    H 41.819 42.956 34.129 1.00 . B B . 242 LEU H    1 1 
       15 72095 2 1  44 LEU HA   H 41.620 40.198 34.193 1.00 . B B . 242 LEU HA   1 1 
       15 72096 2 1  44 LEU HB2  H 43.740 41.732 34.346 1.00 . B B . 242 LEU HB2  1 1 
       15 72097 2 1  44 LEU HB3  H 43.550 41.513 36.083 1.00 . B B . 242 LEU HB3  1 1 
       15 72098 2 1  44 LEU HD11 H 43.521 37.637 35.328 1.00 . B B . 242 LEU HD11 1 1 
       15 72099 2 1  44 LEU HD12 H 42.141 38.631 34.943 1.00 . B B . 242 LEU HD12 1 1 
       15 72100 2 1  44 LEU HD13 H 42.863 38.720 36.551 1.00 . B B . 242 LEU HD13 1 1 
       15 72101 2 1  44 LEU HD21 H 44.837 38.402 33.525 1.00 . B B . 242 LEU HD21 1 1 
       15 72102 2 1  44 LEU HD22 H 45.098 40.120 33.220 1.00 . B B . 242 LEU HD22 1 1 
       15 72103 2 1  44 LEU HD23 H 43.506 39.407 32.952 1.00 . B B . 242 LEU HD23 1 1 
       15 72104 2 1  44 LEU HG   H 44.901 39.686 35.626 1.00 . B B . 242 LEU HG   1 1 
       15 72105 2 1  44 LEU N    N 41.242 42.226 34.443 1.00 . B B . 242 LEU N    1 1 
       15 72106 2 1  44 LEU O    O 41.578 40.980 37.315 1.00 . B B . 242 LEU O    1 1 
       15 72107 2 1  45 THR C    C 39.535 40.272 38.537 1.00 . B B . 243 THR C    1 1 
       15 72108 2 1  45 THR CA   C 39.450 39.245 37.405 1.00 . B B . 243 THR CA   1 1 
       15 72109 2 1  45 THR CB   C 40.081 37.934 37.874 1.00 . B B . 243 THR CB   1 1 
       15 72110 2 1  45 THR CG2  C 39.148 37.247 38.872 1.00 . B B . 243 THR CG2  1 1 
       15 72111 2 1  45 THR H    H 39.873 39.398 35.302 1.00 . B B . 243 THR H    1 1 
       15 72112 2 1  45 THR HA   H 38.412 39.069 37.166 1.00 . B B . 243 THR HA   1 1 
       15 72113 2 1  45 THR HB   H 41.024 38.142 38.353 1.00 . B B . 243 THR HB   1 1 
       15 72114 2 1  45 THR HG1  H 39.717 36.321 36.851 1.00 . B B . 243 THR HG1  1 1 
       15 72115 2 1  45 THR HG21 H 38.220 36.994 38.383 1.00 . B B . 243 THR HG21 1 1 
       15 72116 2 1  45 THR HG22 H 38.950 37.914 39.698 1.00 . B B . 243 THR HG22 1 1 
       15 72117 2 1  45 THR HG23 H 39.616 36.348 39.242 1.00 . B B . 243 THR HG23 1 1 
       15 72118 2 1  45 THR N    N 40.160 39.724 36.180 1.00 . B B . 243 THR N    1 1 
       15 72119 2 1  45 THR O    O 40.526 40.366 39.234 1.00 . B B . 243 THR O    1 1 
       15 72120 2 1  45 THR OG1  O 40.292 37.084 36.756 1.00 . B B . 243 THR OG1  1 1 
       15 72121 2 1  46 GLU C    C 37.086 42.077 40.444 1.00 . B B . 244 GLU C    1 1 
       15 72122 2 1  46 GLU CA   C 38.490 42.029 39.838 1.00 . B B . 244 GLU CA   1 1 
       15 72123 2 1  46 GLU CB   C 38.876 43.405 39.281 1.00 . B B . 244 GLU CB   1 1 
       15 72124 2 1  46 GLU CD   C 40.888 43.773 40.716 1.00 . B B . 244 GLU CD   1 1 
       15 72125 2 1  46 GLU CG   C 39.474 44.261 40.400 1.00 . B B . 244 GLU CG   1 1 
       15 72126 2 1  46 GLU H    H 37.696 40.917 38.176 1.00 . B B . 244 GLU H    1 1 
       15 72127 2 1  46 GLU HA   H 39.198 41.733 40.599 1.00 . B B . 244 GLU HA   1 1 
       15 72128 2 1  46 GLU HB2  H 39.608 43.280 38.497 1.00 . B B . 244 GLU HB2  1 1 
       15 72129 2 1  46 GLU HB3  H 38.001 43.894 38.883 1.00 . B B . 244 GLU HB3  1 1 
       15 72130 2 1  46 GLU HG2  H 39.511 45.293 40.083 1.00 . B B . 244 GLU HG2  1 1 
       15 72131 2 1  46 GLU HG3  H 38.862 44.177 41.281 1.00 . B B . 244 GLU HG3  1 1 
       15 72132 2 1  46 GLU N    N 38.491 41.025 38.739 1.00 . B B . 244 GLU N    1 1 
       15 72133 2 1  46 GLU O    O 36.378 43.059 40.334 1.00 . B B . 244 GLU O    1 1 
       15 72134 2 1  46 GLU OE1  O 41.553 43.313 39.803 1.00 . B B . 244 GLU OE1  1 1 
       15 72135 2 1  46 GLU OE2  O 41.281 43.866 41.868 1.00 . B B . 244 GLU OE2  1 1 
       15 72136 2 1  47 HIS C    C 35.094 42.191 42.563 1.00 . B B . 245 HIS C    1 1 
       15 72137 2 1  47 HIS CA   C 35.321 40.959 41.687 1.00 . B B . 245 HIS CA   1 1 
       15 72138 2 1  47 HIS CB   C 35.203 39.701 42.549 1.00 . B B . 245 HIS CB   1 1 
       15 72139 2 1  47 HIS CD2  C 37.325 39.204 44.018 1.00 . B B . 245 HIS CD2  1 1 
       15 72140 2 1  47 HIS CE1  C 36.909 40.580 45.644 1.00 . B B . 245 HIS CE1  1 1 
       15 72141 2 1  47 HIS CG   C 36.135 39.822 43.722 1.00 . B B . 245 HIS CG   1 1 
       15 72142 2 1  47 HIS H    H 37.270 40.229 41.139 1.00 . B B . 245 HIS H    1 1 
       15 72143 2 1  47 HIS HA   H 34.577 40.929 40.906 1.00 . B B . 245 HIS HA   1 1 
       15 72144 2 1  47 HIS HB2  H 34.188 39.598 42.902 1.00 . B B . 245 HIS HB2  1 1 
       15 72145 2 1  47 HIS HB3  H 35.472 38.835 41.964 1.00 . B B . 245 HIS HB3  1 1 
       15 72146 2 1  47 HIS HD1  H 35.110 41.283 44.868 1.00 . B B . 245 HIS HD1  1 1 
       15 72147 2 1  47 HIS HD2  H 37.808 38.456 43.406 1.00 . B B . 245 HIS HD2  1 1 
       15 72148 2 1  47 HIS HE1  H 36.991 41.145 46.561 1.00 . B B . 245 HIS HE1  1 1 
       15 72149 2 1  47 HIS HE2  H 38.637 39.424 45.680 1.00 . B B . 245 HIS HE2  1 1 
       15 72150 2 1  47 HIS N    N 36.679 41.008 41.074 1.00 . B B . 245 HIS N    1 1 
       15 72151 2 1  47 HIS ND1  N 35.889 40.695 44.774 1.00 . B B . 245 HIS ND1  1 1 
       15 72152 2 1  47 HIS NE2  N 37.809 39.685 45.227 1.00 . B B . 245 HIS NE2  1 1 
       15 72153 2 1  47 HIS O    O 34.019 42.394 43.091 1.00 . B B . 245 HIS O    1 1 
       15 72154 2 1  48 VAL C    C 34.569 44.852 43.331 1.00 . B B . 246 VAL C    1 1 
       15 72155 2 1  48 VAL CA   C 35.939 44.221 43.584 1.00 . B B . 246 VAL CA   1 1 
       15 72156 2 1  48 VAL CB   C 37.043 45.224 43.247 1.00 . B B . 246 VAL CB   1 1 
       15 72157 2 1  48 VAL CG1  C 36.704 46.592 43.849 1.00 . B B . 246 VAL CG1  1 1 
       15 72158 2 1  48 VAL CG2  C 38.372 44.723 43.820 1.00 . B B . 246 VAL CG2  1 1 
       15 72159 2 1  48 VAL H    H 36.959 42.821 42.305 1.00 . B B . 246 VAL H    1 1 
       15 72160 2 1  48 VAL HA   H 36.015 43.942 44.620 1.00 . B B . 246 VAL HA   1 1 
       15 72161 2 1  48 VAL HB   H 37.124 45.317 42.174 1.00 . B B . 246 VAL HB   1 1 
       15 72162 2 1  48 VAL HG11 H 36.204 46.456 44.796 1.00 . B B . 246 VAL HG11 1 1 
       15 72163 2 1  48 VAL HG12 H 36.054 47.128 43.174 1.00 . B B . 246 VAL HG12 1 1 
       15 72164 2 1  48 VAL HG13 H 37.612 47.158 44.000 1.00 . B B . 246 VAL HG13 1 1 
       15 72165 2 1  48 VAL HG21 H 38.540 43.704 43.504 1.00 . B B . 246 VAL HG21 1 1 
       15 72166 2 1  48 VAL HG22 H 38.337 44.762 44.898 1.00 . B B . 246 VAL HG22 1 1 
       15 72167 2 1  48 VAL HG23 H 39.178 45.348 43.463 1.00 . B B . 246 VAL HG23 1 1 
       15 72168 2 1  48 VAL N    N 36.098 43.008 42.732 1.00 . B B . 246 VAL N    1 1 
       15 72169 2 1  48 VAL O    O 33.766 44.986 44.230 1.00 . B B . 246 VAL O    1 1 
       15 72170 2 1  49 ALA C    C 31.889 44.759 42.007 1.00 . B B . 247 ALA C    1 1 
       15 72171 2 1  49 ALA CA   C 32.960 45.829 41.825 1.00 . B B . 247 ALA CA   1 1 
       15 72172 2 1  49 ALA CB   C 32.937 46.354 40.391 1.00 . B B . 247 ALA CB   1 1 
       15 72173 2 1  49 ALA H    H 34.945 45.099 41.404 1.00 . B B . 247 ALA H    1 1 
       15 72174 2 1  49 ALA HA   H 32.773 46.638 42.514 1.00 . B B . 247 ALA HA   1 1 
       15 72175 2 1  49 ALA HB1  H 33.517 45.700 39.758 1.00 . B B . 247 ALA HB1  1 1 
       15 72176 2 1  49 ALA HB2  H 33.361 47.346 40.370 1.00 . B B . 247 ALA HB2  1 1 
       15 72177 2 1  49 ALA HB3  H 31.917 46.392 40.035 1.00 . B B . 247 ALA HB3  1 1 
       15 72178 2 1  49 ALA N    N 34.289 45.226 42.119 1.00 . B B . 247 ALA N    1 1 
       15 72179 2 1  49 ALA O    O 30.836 45.004 42.562 1.00 . B B . 247 ALA O    1 1 
       15 72180 2 1  50 ASP C    C 31.142 42.115 43.234 1.00 . B B . 248 ASP C    1 1 
       15 72181 2 1  50 ASP CA   C 31.180 42.467 41.752 1.00 . B B . 248 ASP CA   1 1 
       15 72182 2 1  50 ASP CB   C 31.611 41.249 40.930 1.00 . B B . 248 ASP CB   1 1 
       15 72183 2 1  50 ASP CG   C 30.403 40.343 40.683 1.00 . B B . 248 ASP CG   1 1 
       15 72184 2 1  50 ASP H    H 33.030 43.386 41.151 1.00 . B B . 248 ASP H    1 1 
       15 72185 2 1  50 ASP HA   H 30.196 42.794 41.439 1.00 . B B . 248 ASP HA   1 1 
       15 72186 2 1  50 ASP HB2  H 32.012 41.582 39.984 1.00 . B B . 248 ASP HB2  1 1 
       15 72187 2 1  50 ASP HB3  H 32.366 40.698 41.470 1.00 . B B . 248 ASP HB3  1 1 
       15 72188 2 1  50 ASP N    N 32.165 43.564 41.573 1.00 . B B . 248 ASP N    1 1 
       15 72189 2 1  50 ASP O    O 30.794 41.018 43.616 1.00 . B B . 248 ASP O    1 1 
       15 72190 2 1  50 ASP OD1  O 29.574 40.703 39.862 1.00 . B B . 248 ASP OD1  1 1 
       15 72191 2 1  50 ASP OD2  O 30.327 39.305 41.318 1.00 . B B . 248 ASP OD2  1 1 
       15 72192 2 1  51 ALA C    C 30.207 43.486 46.105 1.00 . B B . 249 ALA C    1 1 
       15 72193 2 1  51 ALA CA   C 31.458 42.821 45.537 1.00 . B B . 249 ALA CA   1 1 
       15 72194 2 1  51 ALA CB   C 32.705 43.429 46.183 1.00 . B B . 249 ALA CB   1 1 
       15 72195 2 1  51 ALA H    H 31.750 43.936 43.729 1.00 . B B . 249 ALA H    1 1 
       15 72196 2 1  51 ALA HA   H 31.427 41.762 45.736 1.00 . B B . 249 ALA HA   1 1 
       15 72197 2 1  51 ALA HB1  H 32.632 44.506 46.161 1.00 . B B . 249 ALA HB1  1 1 
       15 72198 2 1  51 ALA HB2  H 33.583 43.118 45.636 1.00 . B B . 249 ALA HB2  1 1 
       15 72199 2 1  51 ALA HB3  H 32.780 43.095 47.206 1.00 . B B . 249 ALA HB3  1 1 
       15 72200 2 1  51 ALA N    N 31.487 43.059 44.070 1.00 . B B . 249 ALA N    1 1 
       15 72201 2 1  51 ALA O    O 29.786 43.205 47.207 1.00 . B B . 249 ALA O    1 1 
       15 72202 2 1  52 GLU C    C 27.356 43.983 46.262 1.00 . B B . 250 GLU C    1 1 
       15 72203 2 1  52 GLU CA   C 28.374 45.042 45.841 1.00 . B B . 250 GLU CA   1 1 
       15 72204 2 1  52 GLU CB   C 27.774 45.887 44.719 1.00 . B B . 250 GLU CB   1 1 
       15 72205 2 1  52 GLU CD   C 28.272 47.635 43.007 1.00 . B B . 250 GLU CD   1 1 
       15 72206 2 1  52 GLU CG   C 28.790 46.934 44.263 1.00 . B B . 250 GLU CG   1 1 
       15 72207 2 1  52 GLU H    H 29.956 44.571 44.460 1.00 . B B . 250 GLU H    1 1 
       15 72208 2 1  52 GLU HA   H 28.616 45.673 46.679 1.00 . B B . 250 GLU HA   1 1 
       15 72209 2 1  52 GLU HB2  H 27.515 45.248 43.889 1.00 . B B . 250 GLU HB2  1 1 
       15 72210 2 1  52 GLU HB3  H 26.887 46.384 45.084 1.00 . B B . 250 GLU HB3  1 1 
       15 72211 2 1  52 GLU HG2  H 28.933 47.661 45.049 1.00 . B B . 250 GLU HG2  1 1 
       15 72212 2 1  52 GLU HG3  H 29.729 46.451 44.042 1.00 . B B . 250 GLU HG3  1 1 
       15 72213 2 1  52 GLU N    N 29.604 44.364 45.351 1.00 . B B . 250 GLU N    1 1 
       15 72214 2 1  52 GLU O    O 26.715 44.089 47.289 1.00 . B B . 250 GLU O    1 1 
       15 72215 2 1  52 GLU OE1  O 27.201 47.272 42.549 1.00 . B B . 250 GLU OE1  1 1 
       15 72216 2 1  52 GLU OE2  O 28.955 48.522 42.524 1.00 . B B . 250 GLU OE2  1 1 
       15 72217 2 1  53 LEU C    C 26.468 41.408 47.231 1.00 . B B . 251 LEU C    1 1 
       15 72218 2 1  53 LEU CA   C 26.228 41.890 45.794 1.00 . B B . 251 LEU CA   1 1 
       15 72219 2 1  53 LEU CB   C 26.353 40.717 44.794 1.00 . B B . 251 LEU CB   1 1 
       15 72220 2 1  53 LEU CD1  C 28.234 41.675 43.404 1.00 . B B . 251 LEU CD1  1 1 
       15 72221 2 1  53 LEU CD2  C 28.750 40.396 45.508 1.00 . B B . 251 LEU CD2  1 1 
       15 72222 2 1  53 LEU CG   C 27.801 40.511 44.310 1.00 . B B . 251 LEU CG   1 1 
       15 72223 2 1  53 LEU H    H 27.727 42.914 44.645 1.00 . B B . 251 LEU H    1 1 
       15 72224 2 1  53 LEU HA   H 25.229 42.300 45.731 1.00 . B B . 251 LEU HA   1 1 
       15 72225 2 1  53 LEU HB2  H 26.011 39.811 45.266 1.00 . B B . 251 LEU HB2  1 1 
       15 72226 2 1  53 LEU HB3  H 25.729 40.922 43.936 1.00 . B B . 251 LEU HB3  1 1 
       15 72227 2 1  53 LEU HD11 H 28.777 41.284 42.557 1.00 . B B . 251 LEU HD11 1 1 
       15 72228 2 1  53 LEU HD12 H 28.868 42.349 43.957 1.00 . B B . 251 LEU HD12 1 1 
       15 72229 2 1  53 LEU HD13 H 27.363 42.210 43.053 1.00 . B B . 251 LEU HD13 1 1 
       15 72230 2 1  53 LEU HD21 H 28.303 39.764 46.260 1.00 . B B . 251 LEU HD21 1 1 
       15 72231 2 1  53 LEU HD22 H 28.935 41.374 45.917 1.00 . B B . 251 LEU HD22 1 1 
       15 72232 2 1  53 LEU HD23 H 29.685 39.960 45.187 1.00 . B B . 251 LEU HD23 1 1 
       15 72233 2 1  53 LEU HG   H 27.846 39.595 43.738 1.00 . B B . 251 LEU HG   1 1 
       15 72234 2 1  53 LEU N    N 27.203 42.964 45.464 1.00 . B B . 251 LEU N    1 1 
       15 72235 2 1  53 LEU O    O 27.588 41.234 47.661 1.00 . B B . 251 LEU O    1 1 
       15 72236 2 1  54 GLU C    C 26.523 41.726 50.130 1.00 . B B . 252 GLU C    1 1 
       15 72237 2 1  54 GLU CA   C 25.581 40.759 49.398 1.00 . B B . 252 GLU CA   1 1 
       15 72238 2 1  54 GLU CB   C 26.175 39.342 49.418 1.00 . B B . 252 GLU CB   1 1 
       15 72239 2 1  54 GLU CD   C 24.292 38.186 50.595 1.00 . B B . 252 GLU CD   1 1 
       15 72240 2 1  54 GLU CG   C 25.054 38.308 49.273 1.00 . B B . 252 GLU CG   1 1 
       15 72241 2 1  54 GLU H    H 24.519 41.371 47.623 1.00 . B B . 252 GLU H    1 1 
       15 72242 2 1  54 GLU HA   H 24.617 40.754 49.886 1.00 . B B . 252 GLU HA   1 1 
       15 72243 2 1  54 GLU HB2  H 26.870 39.234 48.597 1.00 . B B . 252 GLU HB2  1 1 
       15 72244 2 1  54 GLU HB3  H 26.694 39.179 50.350 1.00 . B B . 252 GLU HB3  1 1 
       15 72245 2 1  54 GLU HG2  H 24.375 38.619 48.492 1.00 . B B . 252 GLU HG2  1 1 
       15 72246 2 1  54 GLU HG3  H 25.481 37.349 49.019 1.00 . B B . 252 GLU HG3  1 1 
       15 72247 2 1  54 GLU N    N 25.416 41.211 47.984 1.00 . B B . 252 GLU N    1 1 
       15 72248 2 1  54 GLU O    O 27.359 42.363 49.524 1.00 . B B . 252 GLU O    1 1 
       15 72249 2 1  54 GLU OE1  O 24.856 37.652 51.535 1.00 . B B . 252 GLU OE1  1 1 
       15 72250 2 1  54 GLU OE2  O 23.155 38.628 50.644 1.00 . B B . 252 GLU OE2  1 1 
       15 72251 2 1  55 PRO C    C 28.736 42.361 52.126 1.00 . B B . 253 PRO C    1 1 
       15 72252 2 1  55 PRO CA   C 27.255 42.745 52.237 1.00 . B B . 253 PRO CA   1 1 
       15 72253 2 1  55 PRO CB   C 26.749 42.567 53.677 1.00 . B B . 253 PRO CB   1 1 
       15 72254 2 1  55 PRO CD   C 25.415 41.122 52.259 1.00 . B B . 253 PRO CD   1 1 
       15 72255 2 1  55 PRO CG   C 25.954 41.300 53.678 1.00 . B B . 253 PRO CG   1 1 
       15 72256 2 1  55 PRO HA   H 27.114 43.767 51.928 1.00 . B B . 253 PRO HA   1 1 
       15 72257 2 1  55 PRO HB2  H 27.585 42.488 54.362 1.00 . B B . 253 PRO HB2  1 1 
       15 72258 2 1  55 PRO HB3  H 26.118 43.398 53.956 1.00 . B B . 253 PRO HB3  1 1 
       15 72259 2 1  55 PRO HD2  H 25.381 40.075 51.996 1.00 . B B . 253 PRO HD2  1 1 
       15 72260 2 1  55 PRO HD3  H 24.440 41.575 52.161 1.00 . B B . 253 PRO HD3  1 1 
       15 72261 2 1  55 PRO HG2  H 26.588 40.463 53.944 1.00 . B B . 253 PRO HG2  1 1 
       15 72262 2 1  55 PRO HG3  H 25.130 41.376 54.371 1.00 . B B . 253 PRO HG3  1 1 
       15 72263 2 1  55 PRO N    N 26.392 41.838 51.427 1.00 . B B . 253 PRO N    1 1 
       15 72264 2 1  55 PRO O    O 29.241 41.569 52.898 1.00 . B B . 253 PRO O    1 1 
       15 72265 2 1  56 LEU C    C 31.647 42.990 52.252 1.00 . B B . 254 LEU C    1 1 
       15 72266 2 1  56 LEU CA   C 30.873 42.570 51.003 1.00 . B B . 254 LEU CA   1 1 
       15 72267 2 1  56 LEU CB   C 31.448 43.289 49.772 1.00 . B B . 254 LEU CB   1 1 
       15 72268 2 1  56 LEU CD1  C 30.967 45.450 50.953 1.00 . B B . 254 LEU CD1  1 1 
       15 72269 2 1  56 LEU CD2  C 31.560 45.473 48.526 1.00 . B B . 254 LEU CD2  1 1 
       15 72270 2 1  56 LEU CG   C 30.833 44.691 49.631 1.00 . B B . 254 LEU CG   1 1 
       15 72271 2 1  56 LEU H    H 29.003 43.542 50.551 1.00 . B B . 254 LEU H    1 1 
       15 72272 2 1  56 LEU HA   H 30.971 41.503 50.868 1.00 . B B . 254 LEU HA   1 1 
       15 72273 2 1  56 LEU HB2  H 32.519 43.373 49.876 1.00 . B B . 254 LEU HB2  1 1 
       15 72274 2 1  56 LEU HB3  H 31.223 42.710 48.890 1.00 . B B . 254 LEU HB3  1 1 
       15 72275 2 1  56 LEU HD11 H 30.776 46.500 50.783 1.00 . B B . 254 LEU HD11 1 1 
       15 72276 2 1  56 LEU HD12 H 31.967 45.328 51.341 1.00 . B B . 254 LEU HD12 1 1 
       15 72277 2 1  56 LEU HD13 H 30.253 45.067 51.667 1.00 . B B . 254 LEU HD13 1 1 
       15 72278 2 1  56 LEU HD21 H 31.591 46.523 48.784 1.00 . B B . 254 LEU HD21 1 1 
       15 72279 2 1  56 LEU HD22 H 31.032 45.352 47.595 1.00 . B B . 254 LEU HD22 1 1 
       15 72280 2 1  56 LEU HD23 H 32.569 45.102 48.418 1.00 . B B . 254 LEU HD23 1 1 
       15 72281 2 1  56 LEU HG   H 29.788 44.600 49.374 1.00 . B B . 254 LEU HG   1 1 
       15 72282 2 1  56 LEU N    N 29.431 42.910 51.166 1.00 . B B . 254 LEU N    1 1 
       15 72283 2 1  56 LEU O    O 31.076 43.239 53.296 1.00 . B B . 254 LEU O    1 1 
       15 72284 2 1  57 GLY C    C 34.179 42.214 54.100 1.00 . B B . 255 GLY C    1 1 
       15 72285 2 1  57 GLY CA   C 33.764 43.467 53.333 1.00 . B B . 255 GLY CA   1 1 
       15 72286 2 1  57 GLY H    H 33.386 42.859 51.304 1.00 . B B . 255 GLY H    1 1 
       15 72287 2 1  57 GLY HA2  H 34.644 43.996 52.997 1.00 . B B . 255 GLY HA2  1 1 
       15 72288 2 1  57 GLY HA3  H 33.182 44.106 53.980 1.00 . B B . 255 GLY HA3  1 1 
       15 72289 2 1  57 GLY N    N 32.947 43.068 52.155 1.00 . B B . 255 GLY N    1 1 
       15 72290 2 1  57 GLY O    O 33.495 41.210 54.082 1.00 . B B . 255 GLY O    1 1 
       15 72291 2 1  58 GLU C    C 34.591 40.562 56.408 1.00 . B B . 256 GLU C    1 1 
       15 72292 2 1  58 GLU CA   C 35.743 41.063 55.537 1.00 . B B . 256 GLU CA   1 1 
       15 72293 2 1  58 GLU CB   C 36.933 41.433 56.421 1.00 . B B . 256 GLU CB   1 1 
       15 72294 2 1  58 GLU CD   C 39.314 42.179 56.332 1.00 . B B . 256 GLU CD   1 1 
       15 72295 2 1  58 GLU CG   C 37.984 42.156 55.578 1.00 . B B . 256 GLU CG   1 1 
       15 72296 2 1  58 GLU H    H 35.836 43.075 54.776 1.00 . B B . 256 GLU H    1 1 
       15 72297 2 1  58 GLU HA   H 36.035 40.286 54.847 1.00 . B B . 256 GLU HA   1 1 
       15 72298 2 1  58 GLU HB2  H 36.601 42.080 57.220 1.00 . B B . 256 GLU HB2  1 1 
       15 72299 2 1  58 GLU HB3  H 37.365 40.535 56.838 1.00 . B B . 256 GLU HB3  1 1 
       15 72300 2 1  58 GLU HG2  H 38.111 41.638 54.637 1.00 . B B . 256 GLU HG2  1 1 
       15 72301 2 1  58 GLU HG3  H 37.661 43.170 55.391 1.00 . B B . 256 GLU HG3  1 1 
       15 72302 2 1  58 GLU N    N 35.294 42.258 54.774 1.00 . B B . 256 GLU N    1 1 
       15 72303 2 1  58 GLU O    O 33.515 41.125 56.410 1.00 . B B . 256 GLU O    1 1 
       15 72304 2 1  58 GLU OE1  O 39.334 41.742 57.471 1.00 . B B . 256 GLU OE1  1 1 
       15 72305 2 1  58 GLU OE2  O 40.287 42.629 55.756 1.00 . B B . 256 GLU OE2  1 1 
       15 72306 2 1  59 GLU C    C 32.573 38.460 57.103 1.00 . B B . 257 GLU C    1 1 
       15 72307 2 1  59 GLU CA   C 33.716 38.953 57.995 1.00 . B B . 257 GLU CA   1 1 
       15 72308 2 1  59 GLU CB   C 33.197 40.041 58.940 1.00 . B B . 257 GLU CB   1 1 
       15 72309 2 1  59 GLU CD   C 31.787 40.482 60.955 1.00 . B B . 257 GLU CD   1 1 
       15 72310 2 1  59 GLU CG   C 32.412 39.393 60.082 1.00 . B B . 257 GLU CG   1 1 
       15 72311 2 1  59 GLU H    H 35.676 39.057 57.109 1.00 . B B . 257 GLU H    1 1 
       15 72312 2 1  59 GLU HA   H 34.102 38.128 58.575 1.00 . B B . 257 GLU HA   1 1 
       15 72313 2 1  59 GLU HB2  H 34.031 40.595 59.345 1.00 . B B . 257 GLU HB2  1 1 
       15 72314 2 1  59 GLU HB3  H 32.549 40.712 58.399 1.00 . B B . 257 GLU HB3  1 1 
       15 72315 2 1  59 GLU HG2  H 31.632 38.766 59.672 1.00 . B B . 257 GLU HG2  1 1 
       15 72316 2 1  59 GLU HG3  H 33.079 38.791 60.682 1.00 . B B . 257 GLU HG3  1 1 
       15 72317 2 1  59 GLU N    N 34.803 39.500 57.135 1.00 . B B . 257 GLU N    1 1 
       15 72318 2 1  59 GLU O    O 31.806 37.596 57.480 1.00 . B B . 257 GLU O    1 1 
       15 72319 2 1  59 GLU OE1  O 32.033 41.646 60.684 1.00 . B B . 257 GLU OE1  1 1 
       15 72320 2 1  59 GLU OE2  O 31.073 40.134 61.882 1.00 . B B . 257 GLU OE2  1 1 
       15 72321 2 1  60 ALA C    C 31.779 37.258 54.319 1.00 . B B . 258 ALA C    1 1 
       15 72322 2 1  60 ALA CA   C 31.369 38.564 55.000 1.00 . B B . 258 ALA CA   1 1 
       15 72323 2 1  60 ALA CB   C 31.133 39.644 53.939 1.00 . B B . 258 ALA CB   1 1 
       15 72324 2 1  60 ALA H    H 33.084 39.693 55.633 1.00 . B B . 258 ALA H    1 1 
       15 72325 2 1  60 ALA HA   H 30.461 38.408 55.565 1.00 . B B . 258 ALA HA   1 1 
       15 72326 2 1  60 ALA HB1  H 30.193 39.459 53.439 1.00 . B B . 258 ALA HB1  1 1 
       15 72327 2 1  60 ALA HB2  H 31.935 39.622 53.216 1.00 . B B . 258 ALA HB2  1 1 
       15 72328 2 1  60 ALA HB3  H 31.103 40.614 54.412 1.00 . B B . 258 ALA HB3  1 1 
       15 72329 2 1  60 ALA N    N 32.456 39.002 55.919 1.00 . B B . 258 ALA N    1 1 
       15 72330 2 1  60 ALA O    O 32.926 37.064 53.969 1.00 . B B . 258 ALA O    1 1 
       15 72331 2 1  61 ALA C    C 31.899 35.348 52.141 1.00 . B B . 259 ALA C    1 1 
       15 72332 2 1  61 ALA CA   C 31.200 35.066 53.471 1.00 . B B . 259 ALA CA   1 1 
       15 72333 2 1  61 ALA CB   C 29.921 34.266 53.216 1.00 . B B . 259 ALA CB   1 1 
       15 72334 2 1  61 ALA H    H 29.934 36.530 54.419 1.00 . B B . 259 ALA H    1 1 
       15 72335 2 1  61 ALA HA   H 31.858 34.499 54.113 1.00 . B B . 259 ALA HA   1 1 
       15 72336 2 1  61 ALA HB1  H 29.416 34.086 54.153 1.00 . B B . 259 ALA HB1  1 1 
       15 72337 2 1  61 ALA HB2  H 30.171 33.323 52.753 1.00 . B B . 259 ALA HB2  1 1 
       15 72338 2 1  61 ALA HB3  H 29.271 34.827 52.560 1.00 . B B . 259 ALA HB3  1 1 
       15 72339 2 1  61 ALA N    N 30.854 36.357 54.130 1.00 . B B . 259 ALA N    1 1 
       15 72340 2 1  61 ALA O    O 31.446 36.149 51.349 1.00 . B B . 259 ALA O    1 1 
       15 72341 2 1  62 GLY C    C 35.108 34.284 50.666 1.00 . B B . 260 GLY C    1 1 
       15 72342 2 1  62 GLY CA   C 33.725 34.934 50.608 1.00 . B B . 260 GLY CA   1 1 
       15 72343 2 1  62 GLY H    H 33.353 34.055 52.539 1.00 . B B . 260 GLY H    1 1 
       15 72344 2 1  62 GLY HA2  H 33.161 34.506 49.792 1.00 . B B . 260 GLY HA2  1 1 
       15 72345 2 1  62 GLY HA3  H 33.838 35.995 50.449 1.00 . B B . 260 GLY HA3  1 1 
       15 72346 2 1  62 GLY N    N 33.002 34.696 51.888 1.00 . B B . 260 GLY N    1 1 
       15 72347 2 1  62 GLY O    O 35.335 33.234 50.098 1.00 . B B . 260 GLY O    1 1 
       15 72348 2 1  63 GLY C    C 38.417 35.470 51.294 1.00 . B B . 261 GLY C    1 1 
       15 72349 2 1  63 GLY CA   C 37.407 34.334 51.433 1.00 . B B . 261 GLY CA   1 1 
       15 72350 2 1  63 GLY H    H 35.838 35.753 51.790 1.00 . B B . 261 GLY H    1 1 
       15 72351 2 1  63 GLY HA2  H 37.535 33.847 52.389 1.00 . B B . 261 GLY HA2  1 1 
       15 72352 2 1  63 GLY HA3  H 37.560 33.619 50.639 1.00 . B B . 261 GLY HA3  1 1 
       15 72353 2 1  63 GLY N    N 36.037 34.905 51.344 1.00 . B B . 261 GLY N    1 1 
       15 72354 2 1  63 GLY O    O 38.940 35.724 50.229 1.00 . B B . 261 GLY O    1 1 
       15 72355 2 1  64 ASP C    C 40.955 36.756 51.653 1.00 . B B . 262 ASP C    1 1 
       15 72356 2 1  64 ASP CA   C 39.676 37.273 52.301 1.00 . B B . 262 ASP CA   1 1 
       15 72357 2 1  64 ASP CB   C 39.985 37.771 53.714 1.00 . B B . 262 ASP CB   1 1 
       15 72358 2 1  64 ASP CG   C 38.708 38.325 54.351 1.00 . B B . 262 ASP CG   1 1 
       15 72359 2 1  64 ASP H    H 38.268 35.920 53.214 1.00 . B B . 262 ASP H    1 1 
       15 72360 2 1  64 ASP HA   H 39.270 38.078 51.710 1.00 . B B . 262 ASP HA   1 1 
       15 72361 2 1  64 ASP HB2  H 40.361 36.953 54.312 1.00 . B B . 262 ASP HB2  1 1 
       15 72362 2 1  64 ASP HB3  H 40.728 38.553 53.666 1.00 . B B . 262 ASP HB3  1 1 
       15 72363 2 1  64 ASP N    N 38.697 36.153 52.367 1.00 . B B . 262 ASP N    1 1 
       15 72364 2 1  64 ASP O    O 41.517 37.376 50.772 1.00 . B B . 262 ASP O    1 1 
       15 72365 2 1  64 ASP OD1  O 37.761 38.566 53.621 1.00 . B B . 262 ASP OD1  1 1 
       15 72366 2 1  64 ASP OD2  O 38.699 38.497 55.560 1.00 . B B . 262 ASP OD2  1 1 
       15 72367 2 1  65 GLN C    C 42.389 34.776 49.997 1.00 . B B . 263 GLN C    1 1 
       15 72368 2 1  65 GLN CA   C 42.640 35.035 51.482 1.00 . B B . 263 GLN CA   1 1 
       15 72369 2 1  65 GLN CB   C 42.986 33.719 52.183 1.00 . B B . 263 GLN CB   1 1 
       15 72370 2 1  65 GLN CD   C 43.593 32.680 54.376 1.00 . B B . 263 GLN CD   1 1 
       15 72371 2 1  65 GLN CG   C 43.422 34.003 53.623 1.00 . B B . 263 GLN CG   1 1 
       15 72372 2 1  65 GLN H    H 40.924 35.136 52.782 1.00 . B B . 263 GLN H    1 1 
       15 72373 2 1  65 GLN HA   H 43.457 35.734 51.592 1.00 . B B . 263 GLN HA   1 1 
       15 72374 2 1  65 GLN HB2  H 42.117 33.077 52.191 1.00 . B B . 263 GLN HB2  1 1 
       15 72375 2 1  65 GLN HB3  H 43.791 33.229 51.656 1.00 . B B . 263 GLN HB3  1 1 
       15 72376 2 1  65 GLN HE21 H 45.025 33.375 55.563 1.00 . B B . 263 GLN HE21 1 1 
       15 72377 2 1  65 GLN HE22 H 44.592 31.755 55.820 1.00 . B B . 263 GLN HE22 1 1 
       15 72378 2 1  65 GLN HG2  H 44.361 34.538 53.615 1.00 . B B . 263 GLN HG2  1 1 
       15 72379 2 1  65 GLN HG3  H 42.671 34.601 54.115 1.00 . B B . 263 GLN HG3  1 1 
       15 72380 2 1  65 GLN N    N 41.406 35.614 52.077 1.00 . B B . 263 GLN N    1 1 
       15 72381 2 1  65 GLN NE2  N 44.477 32.596 55.332 1.00 . B B . 263 GLN NE2  1 1 
       15 72382 2 1  65 GLN O    O 43.191 35.119 49.157 1.00 . B B . 263 GLN O    1 1 
       15 72383 2 1  65 GLN OE1  O 42.914 31.714 54.090 1.00 . B B . 263 GLN OE1  1 1 
       15 72384 2 1  66 PHE C    C 40.850 35.250 47.490 1.00 . B B . 264 PHE C    1 1 
       15 72385 2 1  66 PHE CA   C 40.962 33.915 48.234 1.00 . B B . 264 PHE CA   1 1 
       15 72386 2 1  66 PHE CB   C 39.633 33.158 48.140 1.00 . B B . 264 PHE CB   1 1 
       15 72387 2 1  66 PHE CD1  C 39.628 32.390 45.737 1.00 . B B . 264 PHE CD1  1 1 
       15 72388 2 1  66 PHE CD2  C 38.079 34.130 46.409 1.00 . B B . 264 PHE CD2  1 1 
       15 72389 2 1  66 PHE CE1  C 39.135 32.458 44.428 1.00 . B B . 264 PHE CE1  1 1 
       15 72390 2 1  66 PHE CE2  C 37.585 34.198 45.101 1.00 . B B . 264 PHE CE2  1 1 
       15 72391 2 1  66 PHE CG   C 39.100 33.227 46.727 1.00 . B B . 264 PHE CG   1 1 
       15 72392 2 1  66 PHE CZ   C 38.113 33.360 44.110 1.00 . B B . 264 PHE CZ   1 1 
       15 72393 2 1  66 PHE H    H 40.636 33.918 50.365 1.00 . B B . 264 PHE H    1 1 
       15 72394 2 1  66 PHE HA   H 41.751 33.319 47.795 1.00 . B B . 264 PHE HA   1 1 
       15 72395 2 1  66 PHE HB2  H 39.788 32.125 48.416 1.00 . B B . 264 PHE HB2  1 1 
       15 72396 2 1  66 PHE HB3  H 38.918 33.605 48.814 1.00 . B B . 264 PHE HB3  1 1 
       15 72397 2 1  66 PHE HD1  H 40.417 31.693 45.982 1.00 . B B . 264 PHE HD1  1 1 
       15 72398 2 1  66 PHE HD2  H 37.671 34.776 47.176 1.00 . B B . 264 PHE HD2  1 1 
       15 72399 2 1  66 PHE HE1  H 39.541 31.811 43.663 1.00 . B B . 264 PHE HE1  1 1 
       15 72400 2 1  66 PHE HE2  H 36.798 34.894 44.857 1.00 . B B . 264 PHE HE2  1 1 
       15 72401 2 1  66 PHE HZ   H 37.732 33.412 43.101 1.00 . B B . 264 PHE HZ   1 1 
       15 72402 2 1  66 PHE N    N 41.274 34.183 49.668 1.00 . B B . 264 PHE N    1 1 
       15 72403 2 1  66 PHE O    O 41.327 35.400 46.383 1.00 . B B . 264 PHE O    1 1 
       15 72404 2 1  67 ILE C    C 41.494 38.048 47.079 1.00 . B B . 265 ILE C    1 1 
       15 72405 2 1  67 ILE CA   C 40.095 37.548 47.435 1.00 . B B . 265 ILE CA   1 1 
       15 72406 2 1  67 ILE CB   C 39.408 38.542 48.388 1.00 . B B . 265 ILE CB   1 1 
       15 72407 2 1  67 ILE CD1  C 37.197 39.207 49.380 1.00 . B B . 265 ILE CD1  1 1 
       15 72408 2 1  67 ILE CG1  C 37.884 38.368 48.300 1.00 . B B . 265 ILE CG1  1 1 
       15 72409 2 1  67 ILE CG2  C 39.779 39.978 47.998 1.00 . B B . 265 ILE CG2  1 1 
       15 72410 2 1  67 ILE H    H 39.865 36.073 48.996 1.00 . B B . 265 ILE H    1 1 
       15 72411 2 1  67 ILE HA   H 39.510 37.442 46.534 1.00 . B B . 265 ILE HA   1 1 
       15 72412 2 1  67 ILE HB   H 39.734 38.351 49.401 1.00 . B B . 265 ILE HB   1 1 
       15 72413 2 1  67 ILE HD11 H 37.708 40.153 49.486 1.00 . B B . 265 ILE HD11 1 1 
       15 72414 2 1  67 ILE HD12 H 37.225 38.676 50.320 1.00 . B B . 265 ILE HD12 1 1 
       15 72415 2 1  67 ILE HD13 H 36.168 39.385 49.098 1.00 . B B . 265 ILE HD13 1 1 
       15 72416 2 1  67 ILE HG12 H 37.541 38.691 47.328 1.00 . B B . 265 ILE HG12 1 1 
       15 72417 2 1  67 ILE HG13 H 37.632 37.328 48.442 1.00 . B B . 265 ILE HG13 1 1 
       15 72418 2 1  67 ILE HG21 H 39.722 40.087 46.926 1.00 . B B . 265 ILE HG21 1 1 
       15 72419 2 1  67 ILE HG22 H 40.785 40.192 48.328 1.00 . B B . 265 ILE HG22 1 1 
       15 72420 2 1  67 ILE HG23 H 39.096 40.669 48.467 1.00 . B B . 265 ILE HG23 1 1 
       15 72421 2 1  67 ILE N    N 40.228 36.222 48.100 1.00 . B B . 265 ILE N    1 1 
       15 72422 2 1  67 ILE O    O 41.740 38.513 45.986 1.00 . B B . 265 ILE O    1 1 
       15 72423 2 1  68 HIS C    C 44.544 37.388 46.878 1.00 . B B . 266 HIS C    1 1 
       15 72424 2 1  68 HIS CA   C 43.806 38.410 47.747 1.00 . B B . 266 HIS CA   1 1 
       15 72425 2 1  68 HIS CB   C 44.513 38.565 49.096 1.00 . B B . 266 HIS CB   1 1 
       15 72426 2 1  68 HIS CD2  C 47.021 39.351 48.948 1.00 . B B . 266 HIS CD2  1 1 
       15 72427 2 1  68 HIS CE1  C 47.955 37.401 48.819 1.00 . B B . 266 HIS CE1  1 1 
       15 72428 2 1  68 HIS CG   C 46.007 38.425 48.946 1.00 . B B . 266 HIS CG   1 1 
       15 72429 2 1  68 HIS H    H 42.177 37.561 48.874 1.00 . B B . 266 HIS H    1 1 
       15 72430 2 1  68 HIS HA   H 43.785 39.364 47.243 1.00 . B B . 266 HIS HA   1 1 
       15 72431 2 1  68 HIS HB2  H 44.288 39.539 49.505 1.00 . B B . 266 HIS HB2  1 1 
       15 72432 2 1  68 HIS HB3  H 44.152 37.804 49.773 1.00 . B B . 266 HIS HB3  1 1 
       15 72433 2 1  68 HIS HD1  H 46.181 36.315 48.828 1.00 . B B . 266 HIS HD1  1 1 
       15 72434 2 1  68 HIS HD2  H 46.890 40.419 49.024 1.00 . B B . 266 HIS HD2  1 1 
       15 72435 2 1  68 HIS HE1  H 48.697 36.621 48.771 1.00 . B B . 266 HIS HE1  1 1 
       15 72436 2 1  68 HIS HE2  H 49.133 39.111 48.856 1.00 . B B . 266 HIS HE2  1 1 
       15 72437 2 1  68 HIS N    N 42.409 37.947 48.002 1.00 . B B . 266 HIS N    1 1 
       15 72438 2 1  68 HIS ND1  N 46.627 37.186 48.857 1.00 . B B . 266 HIS ND1  1 1 
       15 72439 2 1  68 HIS NE2  N 48.243 38.701 48.870 1.00 . B B . 266 HIS NE2  1 1 
       15 72440 2 1  68 HIS O    O 45.465 37.719 46.158 1.00 . B B . 266 HIS O    1 1 
       15 72441 2 1  69 GLU C    C 44.670 35.410 44.654 1.00 . B B . 267 GLU C    1 1 
       15 72442 2 1  69 GLU CA   C 44.832 35.099 46.143 1.00 . B B . 267 GLU CA   1 1 
       15 72443 2 1  69 GLU CB   C 44.199 33.741 46.457 1.00 . B B . 267 GLU CB   1 1 
       15 72444 2 1  69 GLU CD   C 46.380 32.523 46.573 1.00 . B B . 267 GLU CD   1 1 
       15 72445 2 1  69 GLU CG   C 45.037 32.619 45.845 1.00 . B B . 267 GLU CG   1 1 
       15 72446 2 1  69 GLU H    H 43.413 35.903 47.545 1.00 . B B . 267 GLU H    1 1 
       15 72447 2 1  69 GLU HA   H 45.882 35.074 46.395 1.00 . B B . 267 GLU HA   1 1 
       15 72448 2 1  69 GLU HB2  H 44.147 33.608 47.527 1.00 . B B . 267 GLU HB2  1 1 
       15 72449 2 1  69 GLU HB3  H 43.203 33.709 46.042 1.00 . B B . 267 GLU HB3  1 1 
       15 72450 2 1  69 GLU HG2  H 44.506 31.683 45.943 1.00 . B B . 267 GLU HG2  1 1 
       15 72451 2 1  69 GLU HG3  H 45.210 32.826 44.800 1.00 . B B . 267 GLU HG3  1 1 
       15 72452 2 1  69 GLU N    N 44.153 36.148 46.951 1.00 . B B . 267 GLU N    1 1 
       15 72453 2 1  69 GLU O    O 45.636 35.532 43.927 1.00 . B B . 267 GLU O    1 1 
       15 72454 2 1  69 GLU OE1  O 46.451 32.973 47.705 1.00 . B B . 267 GLU OE1  1 1 
       15 72455 2 1  69 GLU OE2  O 47.314 32.002 45.986 1.00 . B B . 267 GLU OE2  1 1 
       15 72456 2 1  70 GLN C    C 43.537 37.321 42.486 1.00 . B B . 268 GLN C    1 1 
       15 72457 2 1  70 GLN CA   C 43.242 35.843 42.750 1.00 . B B . 268 GLN CA   1 1 
       15 72458 2 1  70 GLN CB   C 41.790 35.538 42.371 1.00 . B B . 268 GLN CB   1 1 
       15 72459 2 1  70 GLN CD   C 41.831 33.311 43.502 1.00 . B B . 268 GLN CD   1 1 
       15 72460 2 1  70 GLN CG   C 41.614 34.030 42.170 1.00 . B B . 268 GLN CG   1 1 
       15 72461 2 1  70 GLN H    H 42.689 35.439 44.793 1.00 . B B . 268 GLN H    1 1 
       15 72462 2 1  70 GLN HA   H 43.906 35.234 42.153 1.00 . B B . 268 GLN HA   1 1 
       15 72463 2 1  70 GLN HB2  H 41.134 35.874 43.161 1.00 . B B . 268 GLN HB2  1 1 
       15 72464 2 1  70 GLN HB3  H 41.541 36.050 41.454 1.00 . B B . 268 GLN HB3  1 1 
       15 72465 2 1  70 GLN HE21 H 42.762 31.762 42.678 1.00 . B B . 268 GLN HE21 1 1 
       15 72466 2 1  70 GLN HE22 H 42.589 31.690 44.365 1.00 . B B . 268 GLN HE22 1 1 
       15 72467 2 1  70 GLN HG2  H 40.615 33.830 41.810 1.00 . B B . 268 GLN HG2  1 1 
       15 72468 2 1  70 GLN HG3  H 42.335 33.674 41.450 1.00 . B B . 268 GLN HG3  1 1 
       15 72469 2 1  70 GLN N    N 43.457 35.540 44.193 1.00 . B B . 268 GLN N    1 1 
       15 72470 2 1  70 GLN NE2  N 42.444 32.159 43.516 1.00 . B B . 268 GLN NE2  1 1 
       15 72471 2 1  70 GLN O    O 44.138 37.673 41.492 1.00 . B B . 268 GLN O    1 1 
       15 72472 2 1  70 GLN OE1  O 41.436 33.802 44.540 1.00 . B B . 268 GLN OE1  1 1 
       15 72473 2 1  71 ASP C    C 44.871 39.901 43.074 1.00 . B B . 269 ASP C    1 1 
       15 72474 2 1  71 ASP CA   C 43.366 39.642 43.148 1.00 . B B . 269 ASP CA   1 1 
       15 72475 2 1  71 ASP CB   C 42.776 40.442 44.314 1.00 . B B . 269 ASP CB   1 1 
       15 72476 2 1  71 ASP CG   C 41.250 40.454 44.209 1.00 . B B . 269 ASP CG   1 1 
       15 72477 2 1  71 ASP H    H 42.624 37.888 44.159 1.00 . B B . 269 ASP H    1 1 
       15 72478 2 1  71 ASP HA   H 42.900 39.953 42.225 1.00 . B B . 269 ASP HA   1 1 
       15 72479 2 1  71 ASP HB2  H 43.071 39.986 45.243 1.00 . B B . 269 ASP HB2  1 1 
       15 72480 2 1  71 ASP HB3  H 43.143 41.454 44.285 1.00 . B B . 269 ASP HB3  1 1 
       15 72481 2 1  71 ASP N    N 43.113 38.189 43.363 1.00 . B B . 269 ASP N    1 1 
       15 72482 2 1  71 ASP O    O 45.361 40.519 42.151 1.00 . B B . 269 ASP O    1 1 
       15 72483 2 1  71 ASP OD1  O 40.733 39.812 43.310 1.00 . B B . 269 ASP OD1  1 1 
       15 72484 2 1  71 ASP OD2  O 40.625 41.105 45.030 1.00 . B B . 269 ASP OD2  1 1 
       15 72485 2 1  72 LEU C    C 47.745 38.874 42.929 1.00 . B B . 270 LEU C    1 1 
       15 72486 2 1  72 LEU CA   C 47.077 39.670 44.050 1.00 . B B . 270 LEU CA   1 1 
       15 72487 2 1  72 LEU CB   C 47.658 39.200 45.384 1.00 . B B . 270 LEU CB   1 1 
       15 72488 2 1  72 LEU CD1  C 49.003 40.971 46.545 1.00 . B B . 270 LEU CD1  1 1 
       15 72489 2 1  72 LEU CD2  C 49.989 38.742 46.163 1.00 . B B . 270 LEU CD2  1 1 
       15 72490 2 1  72 LEU CG   C 49.061 39.795 45.577 1.00 . B B . 270 LEU CG   1 1 
       15 72491 2 1  72 LEU H    H 45.186 38.953 44.786 1.00 . B B . 270 LEU H    1 1 
       15 72492 2 1  72 LEU HA   H 47.281 40.722 43.921 1.00 . B B . 270 LEU HA   1 1 
       15 72493 2 1  72 LEU HB2  H 47.012 39.513 46.189 1.00 . B B . 270 LEU HB2  1 1 
       15 72494 2 1  72 LEU HB3  H 47.723 38.122 45.383 1.00 . B B . 270 LEU HB3  1 1 
       15 72495 2 1  72 LEU HD11 H 49.952 41.491 46.525 1.00 . B B . 270 LEU HD11 1 1 
       15 72496 2 1  72 LEU HD12 H 48.811 40.604 47.548 1.00 . B B . 270 LEU HD12 1 1 
       15 72497 2 1  72 LEU HD13 H 48.215 41.644 46.249 1.00 . B B . 270 LEU HD13 1 1 
       15 72498 2 1  72 LEU HD21 H 50.913 39.209 46.464 1.00 . B B . 270 LEU HD21 1 1 
       15 72499 2 1  72 LEU HD22 H 50.186 37.983 45.425 1.00 . B B . 270 LEU HD22 1 1 
       15 72500 2 1  72 LEU HD23 H 49.517 38.297 47.021 1.00 . B B . 270 LEU HD23 1 1 
       15 72501 2 1  72 LEU HG   H 49.450 40.130 44.627 1.00 . B B . 270 LEU HG   1 1 
       15 72502 2 1  72 LEU N    N 45.605 39.442 44.048 1.00 . B B . 270 LEU N    1 1 
       15 72503 2 1  72 LEU O    O 48.600 39.371 42.228 1.00 . B B . 270 LEU O    1 1 
       15 72504 2 1  73 ASN C    C 47.768 37.448 40.356 1.00 . B B . 271 ASN C    1 1 
       15 72505 2 1  73 ASN CA   C 47.989 36.804 41.712 1.00 . B B . 271 ASN CA   1 1 
       15 72506 2 1  73 ASN CB   C 47.369 35.405 41.731 1.00 . B B . 271 ASN CB   1 1 
       15 72507 2 1  73 ASN CG   C 48.013 34.546 40.641 1.00 . B B . 271 ASN CG   1 1 
       15 72508 2 1  73 ASN H    H 46.667 37.287 43.356 1.00 . B B . 271 ASN H    1 1 
       15 72509 2 1  73 ASN HA   H 49.049 36.732 41.891 1.00 . B B . 271 ASN HA   1 1 
       15 72510 2 1  73 ASN HB2  H 47.539 34.948 42.696 1.00 . B B . 271 ASN HB2  1 1 
       15 72511 2 1  73 ASN HB3  H 46.307 35.479 41.548 1.00 . B B . 271 ASN HB3  1 1 
       15 72512 2 1  73 ASN HD21 H 49.796 34.522 41.513 1.00 . B B . 271 ASN HD21 1 1 
       15 72513 2 1  73 ASN HD22 H 49.692 33.668 40.050 1.00 . B B . 271 ASN HD22 1 1 
       15 72514 2 1  73 ASN N    N 47.364 37.642 42.771 1.00 . B B . 271 ASN N    1 1 
       15 72515 2 1  73 ASN ND2  N 49.271 34.219 40.743 1.00 . B B . 271 ASN ND2  1 1 
       15 72516 2 1  73 ASN O    O 48.687 37.618 39.572 1.00 . B B . 271 ASN O    1 1 
       15 72517 2 1  73 ASN OD1  O 47.362 34.168 39.686 1.00 . B B . 271 ASN OD1  1 1 
       15 72518 2 1  74 TRP C    C 46.830 39.886 38.767 1.00 . B B . 272 TRP C    1 1 
       15 72519 2 1  74 TRP CA   C 46.336 38.446 38.740 1.00 . B B . 272 TRP CA   1 1 
       15 72520 2 1  74 TRP CB   C 44.863 38.360 38.347 1.00 . B B . 272 TRP CB   1 1 
       15 72521 2 1  74 TRP CD1  C 45.470 36.953 36.324 1.00 . B B . 272 TRP CD1  1 1 
       15 72522 2 1  74 TRP CD2  C 43.690 36.152 37.431 1.00 . B B . 272 TRP CD2  1 1 
       15 72523 2 1  74 TRP CE2  C 43.915 35.279 36.342 1.00 . B B . 272 TRP CE2  1 1 
       15 72524 2 1  74 TRP CE3  C 42.625 35.877 38.291 1.00 . B B . 272 TRP CE3  1 1 
       15 72525 2 1  74 TRP CG   C 44.688 37.207 37.401 1.00 . B B . 272 TRP CG   1 1 
       15 72526 2 1  74 TRP CH2  C 42.043 33.903 36.989 1.00 . B B . 272 TRP CH2  1 1 
       15 72527 2 1  74 TRP CZ2  C 43.104 34.167 36.118 1.00 . B B . 272 TRP CZ2  1 1 
       15 72528 2 1  74 TRP CZ3  C 41.802 34.758 38.074 1.00 . B B . 272 TRP CZ3  1 1 
       15 72529 2 1  74 TRP H    H 45.827 37.687 40.694 1.00 . B B . 272 TRP H    1 1 
       15 72530 2 1  74 TRP HA   H 46.922 37.913 38.017 1.00 . B B . 272 TRP HA   1 1 
       15 72531 2 1  74 TRP HB2  H 44.260 38.200 39.229 1.00 . B B . 272 TRP HB2  1 1 
       15 72532 2 1  74 TRP HB3  H 44.559 39.275 37.864 1.00 . B B . 272 TRP HB3  1 1 
       15 72533 2 1  74 TRP HD1  H 46.308 37.549 36.004 1.00 . B B . 272 TRP HD1  1 1 
       15 72534 2 1  74 TRP HE1  H 45.402 35.415 34.888 1.00 . B B . 272 TRP HE1  1 1 
       15 72535 2 1  74 TRP HE3  H 42.437 36.534 39.122 1.00 . B B . 272 TRP HE3  1 1 
       15 72536 2 1  74 TRP HH2  H 41.409 33.044 36.825 1.00 . B B . 272 TRP HH2  1 1 
       15 72537 2 1  74 TRP HZ2  H 43.296 33.513 35.280 1.00 . B B . 272 TRP HZ2  1 1 
       15 72538 2 1  74 TRP HZ3  H 40.983 34.554 38.747 1.00 . B B . 272 TRP HZ3  1 1 
       15 72539 2 1  74 TRP N    N 46.565 37.819 40.058 1.00 . B B . 272 TRP N    1 1 
       15 72540 2 1  74 TRP NE1  N 45.011 35.812 35.694 1.00 . B B . 272 TRP NE1  1 1 
       15 72541 2 1  74 TRP O    O 47.119 40.465 37.743 1.00 . B B . 272 TRP O    1 1 
       15 72542 2 1  75 LEU C    C 48.943 41.766 39.422 1.00 . B B . 273 LEU C    1 1 
       15 72543 2 1  75 LEU CA   C 47.524 41.842 39.954 1.00 . B B . 273 LEU CA   1 1 
       15 72544 2 1  75 LEU CB   C 47.530 42.392 41.388 1.00 . B B . 273 LEU CB   1 1 
       15 72545 2 1  75 LEU CD1  C 47.147 44.840 40.973 1.00 . B B . 273 LEU CD1  1 1 
       15 72546 2 1  75 LEU CD2  C 48.632 44.111 42.839 1.00 . B B . 273 LEU CD2  1 1 
       15 72547 2 1  75 LEU CG   C 48.169 43.791 41.415 1.00 . B B . 273 LEU CG   1 1 
       15 72548 2 1  75 LEU H    H 46.788 39.982 40.754 1.00 . B B . 273 LEU H    1 1 
       15 72549 2 1  75 LEU HA   H 46.938 42.476 39.309 1.00 . B B . 273 LEU HA   1 1 
       15 72550 2 1  75 LEU HB2  H 46.515 42.455 41.753 1.00 . B B . 273 LEU HB2  1 1 
       15 72551 2 1  75 LEU HB3  H 48.098 41.728 42.021 1.00 . B B . 273 LEU HB3  1 1 
       15 72552 2 1  75 LEU HD11 H 47.580 45.825 41.069 1.00 . B B . 273 LEU HD11 1 1 
       15 72553 2 1  75 LEU HD12 H 46.270 44.772 41.597 1.00 . B B . 273 LEU HD12 1 1 
       15 72554 2 1  75 LEU HD13 H 46.874 44.667 39.944 1.00 . B B . 273 LEU HD13 1 1 
       15 72555 2 1  75 LEU HD21 H 47.838 43.886 43.536 1.00 . B B . 273 LEU HD21 1 1 
       15 72556 2 1  75 LEU HD22 H 48.885 45.159 42.907 1.00 . B B . 273 LEU HD22 1 1 
       15 72557 2 1  75 LEU HD23 H 49.501 43.516 43.078 1.00 . B B . 273 LEU HD23 1 1 
       15 72558 2 1  75 LEU HG   H 49.018 43.816 40.750 1.00 . B B . 273 LEU HG   1 1 
       15 72559 2 1  75 LEU N    N 46.984 40.462 39.923 1.00 . B B . 273 LEU N    1 1 
       15 72560 2 1  75 LEU O    O 49.413 42.660 38.744 1.00 . B B . 273 LEU O    1 1 
       15 72561 2 1  76 GLN C    C 50.988 39.956 37.796 1.00 . B B . 274 GLN C    1 1 
       15 72562 2 1  76 GLN CA   C 51.017 40.569 39.196 1.00 . B B . 274 GLN CA   1 1 
       15 72563 2 1  76 GLN CB   C 51.870 39.707 40.149 1.00 . B B . 274 GLN CB   1 1 
       15 72564 2 1  76 GLN CD   C 51.894 38.339 42.233 1.00 . B B . 274 GLN CD   1 1 
       15 72565 2 1  76 GLN CG   C 51.039 39.246 41.349 1.00 . B B . 274 GLN CG   1 1 
       15 72566 2 1  76 GLN H    H 49.233 39.972 40.252 1.00 . B B . 274 GLN H    1 1 
       15 72567 2 1  76 GLN HA   H 51.446 41.552 39.117 1.00 . B B . 274 GLN HA   1 1 
       15 72568 2 1  76 GLN HB2  H 52.241 38.842 39.625 1.00 . B B . 274 GLN HB2  1 1 
       15 72569 2 1  76 GLN HB3  H 52.704 40.288 40.509 1.00 . B B . 274 GLN HB3  1 1 
       15 72570 2 1  76 GLN HE21 H 50.697 38.509 43.805 1.00 . B B . 274 GLN HE21 1 1 
       15 72571 2 1  76 GLN HE22 H 52.060 37.524 44.034 1.00 . B B . 274 GLN HE22 1 1 
       15 72572 2 1  76 GLN HG2  H 50.715 40.108 41.922 1.00 . B B . 274 GLN HG2  1 1 
       15 72573 2 1  76 GLN HG3  H 50.181 38.697 40.998 1.00 . B B . 274 GLN HG3  1 1 
       15 72574 2 1  76 GLN N    N 49.631 40.694 39.709 1.00 . B B . 274 GLN N    1 1 
       15 72575 2 1  76 GLN NE2  N 51.519 38.105 43.459 1.00 . B B . 274 GLN NE2  1 1 
       15 72576 2 1  76 GLN O    O 51.937 40.071 37.047 1.00 . B B . 274 GLN O    1 1 
       15 72577 2 1  76 GLN OE1  O 52.914 37.837 41.803 1.00 . B B . 274 GLN OE1  1 1 
       15 72578 2 1  77 GLN C    C 49.067 39.637 35.136 1.00 . B B . 275 GLN C    1 1 
       15 72579 2 1  77 GLN CA   C 49.857 38.700 36.060 1.00 . B B . 275 GLN CA   1 1 
       15 72580 2 1  77 GLN CB   C 49.190 37.320 36.173 1.00 . B B . 275 GLN CB   1 1 
       15 72581 2 1  77 GLN CD   C 47.988 35.474 35.024 1.00 . B B . 275 GLN CD   1 1 
       15 72582 2 1  77 GLN CG   C 48.614 36.856 34.831 1.00 . B B . 275 GLN CG   1 1 
       15 72583 2 1  77 GLN H    H 49.143 39.208 38.040 1.00 . B B . 275 GLN H    1 1 
       15 72584 2 1  77 GLN HA   H 50.860 38.582 35.673 1.00 . B B . 275 GLN HA   1 1 
       15 72585 2 1  77 GLN HB2  H 49.924 36.603 36.506 1.00 . B B . 275 GLN HB2  1 1 
       15 72586 2 1  77 GLN HB3  H 48.400 37.370 36.898 1.00 . B B . 275 GLN HB3  1 1 
       15 72587 2 1  77 GLN HE21 H 47.457 35.828 36.909 1.00 . B B . 275 GLN HE21 1 1 
       15 72588 2 1  77 GLN HE22 H 47.046 34.290 36.315 1.00 . B B . 275 GLN HE22 1 1 
       15 72589 2 1  77 GLN HG2  H 47.855 37.547 34.496 1.00 . B B . 275 GLN HG2  1 1 
       15 72590 2 1  77 GLN HG3  H 49.402 36.795 34.097 1.00 . B B . 275 GLN HG3  1 1 
       15 72591 2 1  77 GLN N    N 49.915 39.305 37.424 1.00 . B B . 275 GLN N    1 1 
       15 72592 2 1  77 GLN NE2  N 47.453 35.172 36.179 1.00 . B B . 275 GLN NE2  1 1 
       15 72593 2 1  77 GLN O    O 48.840 39.346 33.978 1.00 . B B . 275 GLN O    1 1 
       15 72594 2 1  77 GLN OE1  O 47.985 34.662 34.119 1.00 . B B . 275 GLN OE1  1 1 
       15 72595 2 1  78 ALA C    C 48.722 42.359 33.721 1.00 . B B . 276 ALA C    1 1 
       15 72596 2 1  78 ALA CA   C 47.855 41.725 34.808 1.00 . B B . 276 ALA CA   1 1 
       15 72597 2 1  78 ALA CB   C 47.305 42.817 35.716 1.00 . B B . 276 ALA CB   1 1 
       15 72598 2 1  78 ALA H    H 48.837 40.983 36.593 1.00 . B B . 276 ALA H    1 1 
       15 72599 2 1  78 ALA HA   H 47.031 41.216 34.337 1.00 . B B . 276 ALA HA   1 1 
       15 72600 2 1  78 ALA HB1  H 46.628 42.376 36.431 1.00 . B B . 276 ALA HB1  1 1 
       15 72601 2 1  78 ALA HB2  H 46.780 43.551 35.122 1.00 . B B . 276 ALA HB2  1 1 
       15 72602 2 1  78 ALA HB3  H 48.122 43.292 36.240 1.00 . B B . 276 ALA HB3  1 1 
       15 72603 2 1  78 ALA N    N 48.643 40.765 35.645 1.00 . B B . 276 ALA N    1 1 
       15 72604 2 1  78 ALA O    O 49.778 42.900 33.984 1.00 . B B . 276 ALA O    1 1 
       15 72605 2 1  79 ASP C    C 49.099 44.443 31.651 1.00 . B B . 277 ASP C    1 1 
       15 72606 2 1  79 ASP CA   C 49.016 42.945 31.384 1.00 . B B . 277 ASP CA   1 1 
       15 72607 2 1  79 ASP CB   C 48.284 42.697 30.063 1.00 . B B . 277 ASP CB   1 1 
       15 72608 2 1  79 ASP CG   C 48.340 41.208 29.718 1.00 . B B . 277 ASP CG   1 1 
       15 72609 2 1  79 ASP H    H 47.389 41.899 32.322 1.00 . B B . 277 ASP H    1 1 
       15 72610 2 1  79 ASP HA   H 50.007 42.527 31.334 1.00 . B B . 277 ASP HA   1 1 
       15 72611 2 1  79 ASP HB2  H 47.253 43.006 30.159 1.00 . B B . 277 ASP HB2  1 1 
       15 72612 2 1  79 ASP HB3  H 48.758 43.265 29.277 1.00 . B B . 277 ASP HB3  1 1 
       15 72613 2 1  79 ASP N    N 48.254 42.320 32.500 1.00 . B B . 277 ASP N    1 1 
       15 72614 2 1  79 ASP O    O 50.088 45.088 31.368 1.00 . B B . 277 ASP O    1 1 
       15 72615 2 1  79 ASP OD1  O 49.134 40.509 30.327 1.00 . B B . 277 ASP OD1  1 1 
       15 72616 2 1  79 ASP OD2  O 47.590 40.792 28.851 1.00 . B B . 277 ASP OD2  1 1 
       15 72617 2 1  80 VAL C    C 47.432 46.664 33.918 1.00 . B B . 278 VAL C    1 1 
       15 72618 2 1  80 VAL CA   C 48.057 46.459 32.537 1.00 . B B . 278 VAL CA   1 1 
       15 72619 2 1  80 VAL CB   C 47.255 47.234 31.482 1.00 . B B . 278 VAL CB   1 1 
       15 72620 2 1  80 VAL CG1  C 46.995 48.659 31.980 1.00 . B B . 278 VAL CG1  1 1 
       15 72621 2 1  80 VAL CG2  C 48.051 47.293 30.173 1.00 . B B . 278 VAL CG2  1 1 
       15 72622 2 1  80 VAL H    H 47.276 44.433 32.447 1.00 . B B . 278 VAL H    1 1 
       15 72623 2 1  80 VAL HA   H 49.075 46.824 32.552 1.00 . B B . 278 VAL HA   1 1 
       15 72624 2 1  80 VAL HB   H 46.313 46.740 31.309 1.00 . B B . 278 VAL HB   1 1 
       15 72625 2 1  80 VAL HG11 H 47.902 49.061 32.408 1.00 . B B . 278 VAL HG11 1 1 
       15 72626 2 1  80 VAL HG12 H 46.219 48.642 32.730 1.00 . B B . 278 VAL HG12 1 1 
       15 72627 2 1  80 VAL HG13 H 46.682 49.277 31.152 1.00 . B B . 278 VAL HG13 1 1 
       15 72628 2 1  80 VAL HG21 H 48.767 48.103 30.221 1.00 . B B . 278 VAL HG21 1 1 
       15 72629 2 1  80 VAL HG22 H 47.375 47.460 29.349 1.00 . B B . 278 VAL HG22 1 1 
       15 72630 2 1  80 VAL HG23 H 48.574 46.362 30.023 1.00 . B B . 278 VAL HG23 1 1 
       15 72631 2 1  80 VAL N    N 48.058 44.994 32.217 1.00 . B B . 278 VAL N    1 1 
       15 72632 2 1  80 VAL O    O 46.602 45.889 34.348 1.00 . B B . 278 VAL O    1 1 
       15 72633 2 1  81 VAL C    C 46.960 49.363 36.276 1.00 . B B . 279 VAL C    1 1 
       15 72634 2 1  81 VAL CA   C 47.277 47.890 36.001 1.00 . B B . 279 VAL CA   1 1 
       15 72635 2 1  81 VAL CB   C 48.272 47.368 37.035 1.00 . B B . 279 VAL CB   1 1 
       15 72636 2 1  81 VAL CG1  C 47.766 47.694 38.444 1.00 . B B . 279 VAL CG1  1 1 
       15 72637 2 1  81 VAL CG2  C 48.408 45.845 36.871 1.00 . B B . 279 VAL CG2  1 1 
       15 72638 2 1  81 VAL H    H 48.537 48.274 34.279 1.00 . B B . 279 VAL H    1 1 
       15 72639 2 1  81 VAL HA   H 46.360 47.327 36.091 1.00 . B B . 279 VAL HA   1 1 
       15 72640 2 1  81 VAL HB   H 49.233 47.838 36.880 1.00 . B B . 279 VAL HB   1 1 
       15 72641 2 1  81 VAL HG11 H 46.706 47.501 38.499 1.00 . B B . 279 VAL HG11 1 1 
       15 72642 2 1  81 VAL HG12 H 47.954 48.735 38.661 1.00 . B B . 279 VAL HG12 1 1 
       15 72643 2 1  81 VAL HG13 H 48.283 47.077 39.164 1.00 . B B . 279 VAL HG13 1 1 
       15 72644 2 1  81 VAL HG21 H 47.503 45.444 36.430 1.00 . B B . 279 VAL HG21 1 1 
       15 72645 2 1  81 VAL HG22 H 48.570 45.391 37.836 1.00 . B B . 279 VAL HG22 1 1 
       15 72646 2 1  81 VAL HG23 H 49.246 45.628 36.226 1.00 . B B . 279 VAL HG23 1 1 
       15 72647 2 1  81 VAL N    N 47.842 47.680 34.634 1.00 . B B . 279 VAL N    1 1 
       15 72648 2 1  81 VAL O    O 47.682 50.272 35.897 1.00 . B B . 279 VAL O    1 1 
       15 72649 2 1  82 VAL C    C 44.949 50.921 38.785 1.00 . B B . 280 VAL C    1 1 
       15 72650 2 1  82 VAL CA   C 45.442 50.956 37.334 1.00 . B B . 280 VAL CA   1 1 
       15 72651 2 1  82 VAL CB   C 44.295 51.390 36.413 1.00 . B B . 280 VAL CB   1 1 
       15 72652 2 1  82 VAL CG1  C 43.819 52.792 36.805 1.00 . B B . 280 VAL CG1  1 1 
       15 72653 2 1  82 VAL CG2  C 44.773 51.394 34.950 1.00 . B B . 280 VAL CG2  1 1 
       15 72654 2 1  82 VAL H    H 45.338 48.825 37.281 1.00 . B B . 280 VAL H    1 1 
       15 72655 2 1  82 VAL HA   H 46.271 51.643 37.242 1.00 . B B . 280 VAL HA   1 1 
       15 72656 2 1  82 VAL HB   H 43.473 50.696 36.522 1.00 . B B . 280 VAL HB   1 1 
       15 72657 2 1  82 VAL HG11 H 43.174 53.182 36.032 1.00 . B B . 280 VAL HG11 1 1 
       15 72658 2 1  82 VAL HG12 H 44.672 53.443 36.923 1.00 . B B . 280 VAL HG12 1 1 
       15 72659 2 1  82 VAL HG13 H 43.274 52.742 37.734 1.00 . B B . 280 VAL HG13 1 1 
       15 72660 2 1  82 VAL HG21 H 44.457 52.308 34.466 1.00 . B B . 280 VAL HG21 1 1 
       15 72661 2 1  82 VAL HG22 H 44.345 50.551 34.430 1.00 . B B . 280 VAL HG22 1 1 
       15 72662 2 1  82 VAL HG23 H 45.850 51.324 34.916 1.00 . B B . 280 VAL HG23 1 1 
       15 72663 2 1  82 VAL N    N 45.874 49.583 36.969 1.00 . B B . 280 VAL N    1 1 
       15 72664 2 1  82 VAL O    O 44.707 49.867 39.337 1.00 . B B . 280 VAL O    1 1 
       15 72665 2 1  83 ALA C    C 43.678 53.392 41.150 1.00 . B B . 281 ALA C    1 1 
       15 72666 2 1  83 ALA CA   C 44.299 52.035 40.820 1.00 . B B . 281 ALA CA   1 1 
       15 72667 2 1  83 ALA CB   C 45.458 51.724 41.770 1.00 . B B . 281 ALA CB   1 1 
       15 72668 2 1  83 ALA H    H 44.978 52.897 38.962 1.00 . B B . 281 ALA H    1 1 
       15 72669 2 1  83 ALA HA   H 43.543 51.270 40.923 1.00 . B B . 281 ALA HA   1 1 
       15 72670 2 1  83 ALA HB1  H 45.630 50.654 41.786 1.00 . B B . 281 ALA HB1  1 1 
       15 72671 2 1  83 ALA HB2  H 45.213 52.063 42.765 1.00 . B B . 281 ALA HB2  1 1 
       15 72672 2 1  83 ALA HB3  H 46.349 52.224 41.426 1.00 . B B . 281 ALA HB3  1 1 
       15 72673 2 1  83 ALA N    N 44.791 52.048 39.414 1.00 . B B . 281 ALA N    1 1 
       15 72674 2 1  83 ALA O    O 44.193 54.433 40.789 1.00 . B B . 281 ALA O    1 1 
       15 72675 2 1  84 GLU C    C 42.300 55.155 43.530 1.00 . B B . 282 GLU C    1 1 
       15 72676 2 1  84 GLU CA   C 41.876 54.670 42.146 1.00 . B B . 282 GLU CA   1 1 
       15 72677 2 1  84 GLU CB   C 40.361 54.447 42.132 1.00 . B B . 282 GLU CB   1 1 
       15 72678 2 1  84 GLU CD   C 38.545 53.187 40.964 1.00 . B B . 282 GLU CD   1 1 
       15 72679 2 1  84 GLU CG   C 39.958 53.756 40.827 1.00 . B B . 282 GLU CG   1 1 
       15 72680 2 1  84 GLU H    H 42.148 52.533 42.080 1.00 . B B . 282 GLU H    1 1 
       15 72681 2 1  84 GLU HA   H 42.133 55.410 41.410 1.00 . B B . 282 GLU HA   1 1 
       15 72682 2 1  84 GLU HB2  H 40.083 53.825 42.971 1.00 . B B . 282 GLU HB2  1 1 
       15 72683 2 1  84 GLU HB3  H 39.856 55.398 42.206 1.00 . B B . 282 GLU HB3  1 1 
       15 72684 2 1  84 GLU HG2  H 39.982 54.473 40.020 1.00 . B B . 282 GLU HG2  1 1 
       15 72685 2 1  84 GLU HG3  H 40.646 52.953 40.614 1.00 . B B . 282 GLU HG3  1 1 
       15 72686 2 1  84 GLU N    N 42.556 53.386 41.815 1.00 . B B . 282 GLU N    1 1 
       15 72687 2 1  84 GLU O    O 42.184 54.440 44.506 1.00 . B B . 282 GLU O    1 1 
       15 72688 2 1  84 GLU OE1  O 37.763 53.766 41.701 1.00 . B B . 282 GLU OE1  1 1 
       15 72689 2 1  84 GLU OE2  O 38.267 52.183 40.330 1.00 . B B . 282 GLU OE2  1 1 
       15 72690 2 1  85 VAL C    C 42.464 58.252 45.176 1.00 . B B . 283 VAL C    1 1 
       15 72691 2 1  85 VAL CA   C 43.189 56.917 44.957 1.00 . B B . 283 VAL CA   1 1 
       15 72692 2 1  85 VAL CB   C 44.710 57.140 44.973 1.00 . B B . 283 VAL CB   1 1 
       15 72693 2 1  85 VAL CG1  C 45.262 56.800 46.359 1.00 . B B . 283 VAL CG1  1 1 
       15 72694 2 1  85 VAL CG2  C 45.378 56.240 43.928 1.00 . B B . 283 VAL CG2  1 1 
       15 72695 2 1  85 VAL H    H 42.851 56.952 42.845 1.00 . B B . 283 VAL H    1 1 
       15 72696 2 1  85 VAL HA   H 42.911 56.225 45.740 1.00 . B B . 283 VAL HA   1 1 
       15 72697 2 1  85 VAL HB   H 44.927 58.175 44.748 1.00 . B B . 283 VAL HB   1 1 
       15 72698 2 1  85 VAL HG11 H 46.272 57.168 46.447 1.00 . B B . 283 VAL HG11 1 1 
       15 72699 2 1  85 VAL HG12 H 45.256 55.729 46.495 1.00 . B B . 283 VAL HG12 1 1 
       15 72700 2 1  85 VAL HG13 H 44.643 57.263 47.111 1.00 . B B . 283 VAL HG13 1 1 
       15 72701 2 1  85 VAL HG21 H 45.066 55.219 44.080 1.00 . B B . 283 VAL HG21 1 1 
       15 72702 2 1  85 VAL HG22 H 46.451 56.308 44.029 1.00 . B B . 283 VAL HG22 1 1 
       15 72703 2 1  85 VAL HG23 H 45.089 56.561 42.938 1.00 . B B . 283 VAL HG23 1 1 
       15 72704 2 1  85 VAL N    N 42.773 56.373 43.631 1.00 . B B . 283 VAL N    1 1 
       15 72705 2 1  85 VAL O    O 42.425 59.092 44.309 1.00 . B B . 283 VAL O    1 1 
       15 72706 2 1  86 THR C    C 40.702 59.682 48.068 1.00 . B B . 284 THR C    1 1 
       15 72707 2 1  86 THR CA   C 41.096 59.678 46.585 1.00 . B B . 284 THR CA   1 1 
       15 72708 2 1  86 THR CB   C 39.843 59.672 45.701 1.00 . B B . 284 THR CB   1 1 
       15 72709 2 1  86 THR CG2  C 38.893 60.792 46.111 1.00 . B B . 284 THR CG2  1 1 
       15 72710 2 1  86 THR H    H 41.860 57.725 46.969 1.00 . B B . 284 THR H    1 1 
       15 72711 2 1  86 THR HA   H 41.703 60.545 46.362 1.00 . B B . 284 THR HA   1 1 
       15 72712 2 1  86 THR HB   H 39.338 58.723 45.802 1.00 . B B . 284 THR HB   1 1 
       15 72713 2 1  86 THR HG1  H 40.374 58.989 43.959 1.00 . B B . 284 THR HG1  1 1 
       15 72714 2 1  86 THR HG21 H 38.208 60.991 45.302 1.00 . B B . 284 THR HG21 1 1 
       15 72715 2 1  86 THR HG22 H 39.460 61.681 46.330 1.00 . B B . 284 THR HG22 1 1 
       15 72716 2 1  86 THR HG23 H 38.336 60.490 46.983 1.00 . B B . 284 THR HG23 1 1 
       15 72717 2 1  86 THR N    N 41.856 58.430 46.312 1.00 . B B . 284 THR N    1 1 
       15 72718 2 1  86 THR O    O 41.452 60.107 48.924 1.00 . B B . 284 THR O    1 1 
       15 72719 2 1  86 THR OG1  O 40.229 59.855 44.346 1.00 . B B . 284 THR OG1  1 1 
       15 72720 2 1  87 GLN C    C 39.274 57.692 50.330 1.00 . B B . 285 GLN C    1 1 
       15 72721 2 1  87 GLN CA   C 39.069 59.109 49.788 1.00 . B B . 285 GLN CA   1 1 
       15 72722 2 1  87 GLN CB   C 37.581 59.450 49.847 1.00 . B B . 285 GLN CB   1 1 
       15 72723 2 1  87 GLN CD   C 35.638 59.738 51.390 1.00 . B B . 285 GLN CD   1 1 
       15 72724 2 1  87 GLN CG   C 37.024 59.111 51.232 1.00 . B B . 285 GLN CG   1 1 
       15 72725 2 1  87 GLN H    H 38.961 58.832 47.659 1.00 . B B . 285 GLN H    1 1 
       15 72726 2 1  87 GLN HA   H 39.626 59.806 50.394 1.00 . B B . 285 GLN HA   1 1 
       15 72727 2 1  87 GLN HB2  H 37.446 60.501 49.652 1.00 . B B . 285 GLN HB2  1 1 
       15 72728 2 1  87 GLN HB3  H 37.057 58.872 49.104 1.00 . B B . 285 GLN HB3  1 1 
       15 72729 2 1  87 GLN HE21 H 36.268 61.171 52.610 1.00 . B B . 285 GLN HE21 1 1 
       15 72730 2 1  87 GLN HE22 H 34.609 61.198 52.255 1.00 . B B . 285 GLN HE22 1 1 
       15 72731 2 1  87 GLN HG2  H 36.946 58.037 51.331 1.00 . B B . 285 GLN HG2  1 1 
       15 72732 2 1  87 GLN HG3  H 37.683 59.498 51.993 1.00 . B B . 285 GLN HG3  1 1 
       15 72733 2 1  87 GLN N    N 39.535 59.182 48.372 1.00 . B B . 285 GLN N    1 1 
       15 72734 2 1  87 GLN NE2  N 35.493 60.790 52.147 1.00 . B B . 285 GLN NE2  1 1 
       15 72735 2 1  87 GLN O    O 39.381 57.501 51.524 1.00 . B B . 285 GLN O    1 1 
       15 72736 2 1  87 GLN OE1  O 34.676 59.264 50.819 1.00 . B B . 285 GLN OE1  1 1 
       15 72737 2 1  88 PRO C    C 40.575 55.130 50.943 1.00 . B B . 286 PRO C    1 1 
       15 72738 2 1  88 PRO CA   C 39.496 55.286 49.874 1.00 . B B . 286 PRO CA   1 1 
       15 72739 2 1  88 PRO CB   C 39.899 54.596 48.571 1.00 . B B . 286 PRO CB   1 1 
       15 72740 2 1  88 PRO CD   C 39.182 56.831 48.003 1.00 . B B . 286 PRO CD   1 1 
       15 72741 2 1  88 PRO CG   C 39.207 55.382 47.508 1.00 . B B . 286 PRO CG   1 1 
       15 72742 2 1  88 PRO HA   H 38.565 54.876 50.224 1.00 . B B . 286 PRO HA   1 1 
       15 72743 2 1  88 PRO HB2  H 40.972 54.638 48.439 1.00 . B B . 286 PRO HB2  1 1 
       15 72744 2 1  88 PRO HB3  H 39.555 53.574 48.560 1.00 . B B . 286 PRO HB3  1 1 
       15 72745 2 1  88 PRO HD2  H 40.015 57.378 47.591 1.00 . B B . 286 PRO HD2  1 1 
       15 72746 2 1  88 PRO HD3  H 38.247 57.311 47.754 1.00 . B B . 286 PRO HD3  1 1 
       15 72747 2 1  88 PRO HG2  H 39.756 55.310 46.578 1.00 . B B . 286 PRO HG2  1 1 
       15 72748 2 1  88 PRO HG3  H 38.199 55.025 47.375 1.00 . B B . 286 PRO HG3  1 1 
       15 72749 2 1  88 PRO N    N 39.312 56.706 49.466 1.00 . B B . 286 PRO N    1 1 
       15 72750 2 1  88 PRO O    O 40.710 55.955 51.821 1.00 . B B . 286 PRO O    1 1 
       15 72751 2 1  89 SER C    C 43.055 52.540 51.779 1.00 . B B . 287 SER C    1 1 
       15 72752 2 1  89 SER CA   C 42.399 53.917 51.929 1.00 . B B . 287 SER CA   1 1 
       15 72753 2 1  89 SER CB   C 41.748 54.068 53.310 1.00 . B B . 287 SER CB   1 1 
       15 72754 2 1  89 SER H    H 41.240 53.419 50.180 1.00 . B B . 287 SER H    1 1 
       15 72755 2 1  89 SER HA   H 43.147 54.680 51.802 1.00 . B B . 287 SER HA   1 1 
       15 72756 2 1  89 SER HB2  H 41.702 55.114 53.572 1.00 . B B . 287 SER HB2  1 1 
       15 72757 2 1  89 SER HB3  H 40.742 53.669 53.275 1.00 . B B . 287 SER HB3  1 1 
       15 72758 2 1  89 SER HG   H 42.158 52.492 54.370 1.00 . B B . 287 SER HG   1 1 
       15 72759 2 1  89 SER N    N 41.349 54.085 50.892 1.00 . B B . 287 SER N    1 1 
       15 72760 2 1  89 SER O    O 43.086 51.981 50.702 1.00 . B B . 287 SER O    1 1 
       15 72761 2 1  89 SER OG   O 42.514 53.379 54.286 1.00 . B B . 287 SER OG   1 1 
       15 72762 2 1  90 LEU C    C 43.604 49.808 51.682 1.00 . B B . 288 LEU C    1 1 
       15 72763 2 1  90 LEU CA   C 44.264 50.663 52.763 1.00 . B B . 288 LEU CA   1 1 
       15 72764 2 1  90 LEU CB   C 44.159 49.962 54.118 1.00 . B B . 288 LEU CB   1 1 
       15 72765 2 1  90 LEU CD1  C 44.571 50.219 56.569 1.00 . B B . 288 LEU CD1  1 1 
       15 72766 2 1  90 LEU CD2  C 45.937 51.521 54.934 1.00 . B B . 288 LEU CD2  1 1 
       15 72767 2 1  90 LEU CG   C 44.548 50.943 55.224 1.00 . B B . 288 LEU CG   1 1 
       15 72768 2 1  90 LEU H    H 43.567 52.477 53.696 1.00 . B B . 288 LEU H    1 1 
       15 72769 2 1  90 LEU HA   H 45.306 50.804 52.511 1.00 . B B . 288 LEU HA   1 1 
       15 72770 2 1  90 LEU HB2  H 43.143 49.629 54.272 1.00 . B B . 288 LEU HB2  1 1 
       15 72771 2 1  90 LEU HB3  H 44.826 49.114 54.139 1.00 . B B . 288 LEU HB3  1 1 
       15 72772 2 1  90 LEU HD11 H 45.166 49.322 56.483 1.00 . B B . 288 LEU HD11 1 1 
       15 72773 2 1  90 LEU HD12 H 43.563 49.958 56.854 1.00 . B B . 288 LEU HD12 1 1 
       15 72774 2 1  90 LEU HD13 H 45.001 50.869 57.317 1.00 . B B . 288 LEU HD13 1 1 
       15 72775 2 1  90 LEU HD21 H 46.591 50.734 54.591 1.00 . B B . 288 LEU HD21 1 1 
       15 72776 2 1  90 LEU HD22 H 46.342 51.958 55.836 1.00 . B B . 288 LEU HD22 1 1 
       15 72777 2 1  90 LEU HD23 H 45.859 52.282 54.171 1.00 . B B . 288 LEU HD23 1 1 
       15 72778 2 1  90 LEU HG   H 43.824 51.742 55.263 1.00 . B B . 288 LEU HG   1 1 
       15 72779 2 1  90 LEU N    N 43.594 51.998 52.843 1.00 . B B . 288 LEU N    1 1 
       15 72780 2 1  90 LEU O    O 42.397 49.768 51.552 1.00 . B B . 288 LEU O    1 1 
       15 72781 2 1  91 GLY C    C 44.318 48.922 48.468 1.00 . B B . 289 GLY C    1 1 
       15 72782 2 1  91 GLY CA   C 43.861 48.306 49.786 1.00 . B B . 289 GLY CA   1 1 
       15 72783 2 1  91 GLY H    H 45.371 49.216 51.014 1.00 . B B . 289 GLY H    1 1 
       15 72784 2 1  91 GLY HA2  H 44.246 47.301 49.874 1.00 . B B . 289 GLY HA2  1 1 
       15 72785 2 1  91 GLY HA3  H 42.783 48.290 49.823 1.00 . B B . 289 GLY HA3  1 1 
       15 72786 2 1  91 GLY N    N 44.403 49.145 50.892 1.00 . B B . 289 GLY N    1 1 
       15 72787 2 1  91 GLY O    O 44.659 48.233 47.529 1.00 . B B . 289 GLY O    1 1 
       15 72788 2 1  92 VAL C    C 46.320 51.104 47.250 1.00 . B B . 290 VAL C    1 1 
       15 72789 2 1  92 VAL CA   C 44.807 50.907 47.166 1.00 . B B . 290 VAL CA   1 1 
       15 72790 2 1  92 VAL CB   C 44.127 52.273 47.050 1.00 . B B . 290 VAL CB   1 1 
       15 72791 2 1  92 VAL CG1  C 44.285 52.804 45.625 1.00 . B B . 290 VAL CG1  1 1 
       15 72792 2 1  92 VAL CG2  C 42.639 52.139 47.387 1.00 . B B . 290 VAL CG2  1 1 
       15 72793 2 1  92 VAL H    H 44.084 50.756 49.187 1.00 . B B . 290 VAL H    1 1 
       15 72794 2 1  92 VAL HA   H 44.564 50.304 46.304 1.00 . B B . 290 VAL HA   1 1 
       15 72795 2 1  92 VAL HB   H 44.592 52.964 47.740 1.00 . B B . 290 VAL HB   1 1 
       15 72796 2 1  92 VAL HG11 H 43.564 52.324 44.979 1.00 . B B . 290 VAL HG11 1 1 
       15 72797 2 1  92 VAL HG12 H 45.283 52.593 45.268 1.00 . B B . 290 VAL HG12 1 1 
       15 72798 2 1  92 VAL HG13 H 44.118 53.870 45.621 1.00 . B B . 290 VAL HG13 1 1 
       15 72799 2 1  92 VAL HG21 H 42.268 51.197 47.012 1.00 . B B . 290 VAL HG21 1 1 
       15 72800 2 1  92 VAL HG22 H 42.090 52.950 46.932 1.00 . B B . 290 VAL HG22 1 1 
       15 72801 2 1  92 VAL HG23 H 42.512 52.175 48.457 1.00 . B B . 290 VAL HG23 1 1 
       15 72802 2 1  92 VAL N    N 44.348 50.225 48.406 1.00 . B B . 290 VAL N    1 1 
       15 72803 2 1  92 VAL O    O 47.042 50.905 46.291 1.00 . B B . 290 VAL O    1 1 
       15 72804 2 1  93 GLY C    C 48.994 50.361 48.503 1.00 . B B . 291 GLY C    1 1 
       15 72805 2 1  93 GLY CA   C 48.271 51.706 48.556 1.00 . B B . 291 GLY CA   1 1 
       15 72806 2 1  93 GLY H    H 46.202 51.644 49.164 1.00 . B B . 291 GLY H    1 1 
       15 72807 2 1  93 GLY HA2  H 48.629 52.343 47.760 1.00 . B B . 291 GLY HA2  1 1 
       15 72808 2 1  93 GLY HA3  H 48.466 52.176 49.508 1.00 . B B . 291 GLY HA3  1 1 
       15 72809 2 1  93 GLY N    N 46.806 51.494 48.399 1.00 . B B . 291 GLY N    1 1 
       15 72810 2 1  93 GLY O    O 50.109 50.261 48.031 1.00 . B B . 291 GLY O    1 1 
       15 72811 2 1  94 TYR C    C 49.176 47.498 47.535 1.00 . B B . 292 TYR C    1 1 
       15 72812 2 1  94 TYR CA   C 49.018 47.984 48.974 1.00 . B B . 292 TYR CA   1 1 
       15 72813 2 1  94 TYR CB   C 48.145 46.999 49.752 1.00 . B B . 292 TYR CB   1 1 
       15 72814 2 1  94 TYR CD1  C 49.767 45.459 50.913 1.00 . B B . 292 TYR CD1  1 1 
       15 72815 2 1  94 TYR CD2  C 48.582 44.644 48.960 1.00 . B B . 292 TYR CD2  1 1 
       15 72816 2 1  94 TYR CE1  C 50.410 44.222 51.038 1.00 . B B . 292 TYR CE1  1 1 
       15 72817 2 1  94 TYR CE2  C 49.226 43.413 49.085 1.00 . B B . 292 TYR CE2  1 1 
       15 72818 2 1  94 TYR CG   C 48.851 45.671 49.875 1.00 . B B . 292 TYR CG   1 1 
       15 72819 2 1  94 TYR CZ   C 50.139 43.199 50.123 1.00 . B B . 292 TYR CZ   1 1 
       15 72820 2 1  94 TYR H    H 47.470 49.425 49.363 1.00 . B B . 292 TYR H    1 1 
       15 72821 2 1  94 TYR HA   H 49.990 48.048 49.440 1.00 . B B . 292 TYR HA   1 1 
       15 72822 2 1  94 TYR HB2  H 47.950 47.395 50.738 1.00 . B B . 292 TYR HB2  1 1 
       15 72823 2 1  94 TYR HB3  H 47.209 46.861 49.231 1.00 . B B . 292 TYR HB3  1 1 
       15 72824 2 1  94 TYR HD1  H 49.976 46.249 51.618 1.00 . B B . 292 TYR HD1  1 1 
       15 72825 2 1  94 TYR HD2  H 47.879 44.802 48.154 1.00 . B B . 292 TYR HD2  1 1 
       15 72826 2 1  94 TYR HE1  H 51.118 44.058 51.838 1.00 . B B . 292 TYR HE1  1 1 
       15 72827 2 1  94 TYR HE2  H 49.015 42.626 48.383 1.00 . B B . 292 TYR HE2  1 1 
       15 72828 2 1  94 TYR HH   H 50.589 41.471 49.450 1.00 . B B . 292 TYR HH   1 1 
       15 72829 2 1  94 TYR N    N 48.369 49.323 48.988 1.00 . B B . 292 TYR N    1 1 
       15 72830 2 1  94 TYR O    O 50.249 47.121 47.112 1.00 . B B . 292 TYR O    1 1 
       15 72831 2 1  94 TYR OH   O 50.770 41.979 50.245 1.00 . B B . 292 TYR OH   1 1 
       15 72832 2 1  95 GLU C    C 49.114 47.994 44.584 1.00 . B B . 293 GLU C    1 1 
       15 72833 2 1  95 GLU CA   C 48.213 47.040 45.368 1.00 . B B . 293 GLU CA   1 1 
       15 72834 2 1  95 GLU CB   C 46.818 47.002 44.747 1.00 . B B . 293 GLU CB   1 1 
       15 72835 2 1  95 GLU CD   C 44.691 45.682 44.727 1.00 . B B . 293 GLU CD   1 1 
       15 72836 2 1  95 GLU CG   C 45.954 46.007 45.524 1.00 . B B . 293 GLU CG   1 1 
       15 72837 2 1  95 GLU H    H 47.259 47.815 47.140 1.00 . B B . 293 GLU H    1 1 
       15 72838 2 1  95 GLU HA   H 48.642 46.048 45.347 1.00 . B B . 293 GLU HA   1 1 
       15 72839 2 1  95 GLU HB2  H 46.377 47.986 44.797 1.00 . B B . 293 GLU HB2  1 1 
       15 72840 2 1  95 GLU HB3  H 46.889 46.689 43.716 1.00 . B B . 293 GLU HB3  1 1 
       15 72841 2 1  95 GLU HG2  H 46.515 45.100 45.696 1.00 . B B . 293 GLU HG2  1 1 
       15 72842 2 1  95 GLU HG3  H 45.675 46.441 46.472 1.00 . B B . 293 GLU HG3  1 1 
       15 72843 2 1  95 GLU N    N 48.117 47.504 46.780 1.00 . B B . 293 GLU N    1 1 
       15 72844 2 1  95 GLU O    O 49.811 47.597 43.670 1.00 . B B . 293 GLU O    1 1 
       15 72845 2 1  95 GLU OE1  O 44.676 45.961 43.542 1.00 . B B . 293 GLU OE1  1 1 
       15 72846 2 1  95 GLU OE2  O 43.763 45.153 45.316 1.00 . B B . 293 GLU OE2  1 1 
       15 72847 2 1  96 LEU C    C 51.460 49.841 44.536 1.00 . B B . 294 LEU C    1 1 
       15 72848 2 1  96 LEU CA   C 50.008 50.210 44.237 1.00 . B B . 294 LEU CA   1 1 
       15 72849 2 1  96 LEU CB   C 49.725 51.632 44.731 1.00 . B B . 294 LEU CB   1 1 
       15 72850 2 1  96 LEU CD1  C 48.044 53.478 44.730 1.00 . B B . 294 LEU CD1  1 1 
       15 72851 2 1  96 LEU CD2  C 48.838 52.527 42.556 1.00 . B B . 294 LEU CD2  1 1 
       15 72852 2 1  96 LEU CG   C 48.494 52.200 44.018 1.00 . B B . 294 LEU CG   1 1 
       15 72853 2 1  96 LEU H    H 48.576 49.544 45.706 1.00 . B B . 294 LEU H    1 1 
       15 72854 2 1  96 LEU HA   H 49.830 50.148 43.174 1.00 . B B . 294 LEU HA   1 1 
       15 72855 2 1  96 LEU HB2  H 49.543 51.607 45.795 1.00 . B B . 294 LEU HB2  1 1 
       15 72856 2 1  96 LEU HB3  H 50.579 52.261 44.531 1.00 . B B . 294 LEU HB3  1 1 
       15 72857 2 1  96 LEU HD11 H 47.197 53.901 44.210 1.00 . B B . 294 LEU HD11 1 1 
       15 72858 2 1  96 LEU HD12 H 48.855 54.190 44.736 1.00 . B B . 294 LEU HD12 1 1 
       15 72859 2 1  96 LEU HD13 H 47.763 53.245 45.747 1.00 . B B . 294 LEU HD13 1 1 
       15 72860 2 1  96 LEU HD21 H 49.864 52.856 42.490 1.00 . B B . 294 LEU HD21 1 1 
       15 72861 2 1  96 LEU HD22 H 48.190 53.313 42.200 1.00 . B B . 294 LEU HD22 1 1 
       15 72862 2 1  96 LEU HD23 H 48.702 51.646 41.946 1.00 . B B . 294 LEU HD23 1 1 
       15 72863 2 1  96 LEU HG   H 47.694 51.473 44.047 1.00 . B B . 294 LEU HG   1 1 
       15 72864 2 1  96 LEU N    N 49.126 49.247 44.949 1.00 . B B . 294 LEU N    1 1 
       15 72865 2 1  96 LEU O    O 52.299 49.804 43.658 1.00 . B B . 294 LEU O    1 1 
       15 72866 2 1  97 GLY C    C 53.498 47.848 45.458 1.00 . B B . 295 GLY C    1 1 
       15 72867 2 1  97 GLY CA   C 53.150 49.173 46.139 1.00 . B B . 295 GLY CA   1 1 
       15 72868 2 1  97 GLY H    H 51.062 49.585 46.465 1.00 . B B . 295 GLY H    1 1 
       15 72869 2 1  97 GLY HA2  H 53.833 49.942 45.814 1.00 . B B . 295 GLY HA2  1 1 
       15 72870 2 1  97 GLY HA3  H 53.223 49.053 47.209 1.00 . B B . 295 GLY HA3  1 1 
       15 72871 2 1  97 GLY N    N 51.758 49.555 45.775 1.00 . B B . 295 GLY N    1 1 
       15 72872 2 1  97 GLY O    O 54.631 47.600 45.093 1.00 . B B . 295 GLY O    1 1 
       15 72873 2 1  98 ARG C    C 53.195 45.896 43.181 1.00 . B B . 296 ARG C    1 1 
       15 72874 2 1  98 ARG CA   C 52.788 45.679 44.638 1.00 . B B . 296 ARG CA   1 1 
       15 72875 2 1  98 ARG CB   C 51.519 44.824 44.690 1.00 . B B . 296 ARG CB   1 1 
       15 72876 2 1  98 ARG CD   C 52.056 43.165 46.499 1.00 . B B . 296 ARG CD   1 1 
       15 72877 2 1  98 ARG CG   C 51.227 44.400 46.134 1.00 . B B . 296 ARG CG   1 1 
       15 72878 2 1  98 ARG CZ   C 52.824 41.178 45.347 1.00 . B B . 296 ARG CZ   1 1 
       15 72879 2 1  98 ARG H    H 51.622 47.214 45.594 1.00 . B B . 296 ARG H    1 1 
       15 72880 2 1  98 ARG HA   H 53.587 45.173 45.158 1.00 . B B . 296 ARG HA   1 1 
       15 72881 2 1  98 ARG HB2  H 50.688 45.402 44.313 1.00 . B B . 296 ARG HB2  1 1 
       15 72882 2 1  98 ARG HB3  H 51.650 43.949 44.077 1.00 . B B . 296 ARG HB3  1 1 
       15 72883 2 1  98 ARG HD2  H 53.089 43.448 46.628 1.00 . B B . 296 ARG HD2  1 1 
       15 72884 2 1  98 ARG HD3  H 51.681 42.746 47.420 1.00 . B B . 296 ARG HD3  1 1 
       15 72885 2 1  98 ARG HE   H 51.230 42.204 44.755 1.00 . B B . 296 ARG HE   1 1 
       15 72886 2 1  98 ARG HG2  H 51.479 45.208 46.804 1.00 . B B . 296 ARG HG2  1 1 
       15 72887 2 1  98 ARG HG3  H 50.178 44.167 46.234 1.00 . B B . 296 ARG HG3  1 1 
       15 72888 2 1  98 ARG HH11 H 53.852 41.787 46.954 1.00 . B B . 296 ARG HH11 1 1 
       15 72889 2 1  98 ARG HH12 H 54.451 40.359 46.178 1.00 . B B . 296 ARG HH12 1 1 
       15 72890 2 1  98 ARG HH21 H 51.997 40.340 43.728 1.00 . B B . 296 ARG HH21 1 1 
       15 72891 2 1  98 ARG HH22 H 53.403 39.542 44.349 1.00 . B B . 296 ARG HH22 1 1 
       15 72892 2 1  98 ARG N    N 52.526 46.992 45.290 1.00 . B B . 296 ARG N    1 1 
       15 72893 2 1  98 ARG NE   N 51.952 42.146 45.416 1.00 . B B . 296 ARG NE   1 1 
       15 72894 2 1  98 ARG NH1  N 53.784 41.102 46.228 1.00 . B B . 296 ARG NH1  1 1 
       15 72895 2 1  98 ARG NH2  N 52.734 40.283 44.402 1.00 . B B . 296 ARG NH2  1 1 
       15 72896 2 1  98 ARG O    O 54.133 45.299 42.699 1.00 . B B . 296 ARG O    1 1 
       15 72897 2 1  99 ALA C    C 54.187 47.771 41.020 1.00 . B B . 297 ALA C    1 1 
       15 72898 2 1  99 ALA CA   C 52.876 47.003 41.053 1.00 . B B . 297 ALA CA   1 1 
       15 72899 2 1  99 ALA CB   C 51.765 47.799 40.366 1.00 . B B . 297 ALA CB   1 1 
       15 72900 2 1  99 ALA H    H 51.756 47.235 42.885 1.00 . B B . 297 ALA H    1 1 
       15 72901 2 1  99 ALA HA   H 53.025 46.063 40.542 1.00 . B B . 297 ALA HA   1 1 
       15 72902 2 1  99 ALA HB1  H 51.734 48.800 40.769 1.00 . B B . 297 ALA HB1  1 1 
       15 72903 2 1  99 ALA HB2  H 50.817 47.315 40.541 1.00 . B B . 297 ALA HB2  1 1 
       15 72904 2 1  99 ALA HB3  H 51.957 47.841 39.305 1.00 . B B . 297 ALA HB3  1 1 
       15 72905 2 1  99 ALA N    N 52.506 46.752 42.476 1.00 . B B . 297 ALA N    1 1 
       15 72906 2 1  99 ALA O    O 55.034 47.530 40.189 1.00 . B B . 297 ALA O    1 1 
       15 72907 2 1 100 VAL C    C 56.779 48.339 41.983 1.00 . B B . 298 VAL C    1 1 
       15 72908 2 1 100 VAL CA   C 55.675 49.395 41.973 1.00 . B B . 298 VAL CA   1 1 
       15 72909 2 1 100 VAL CB   C 55.727 50.246 43.260 1.00 . B B . 298 VAL CB   1 1 
       15 72910 2 1 100 VAL CG1  C 56.886 49.801 44.173 1.00 . B B . 298 VAL CG1  1 1 
       15 72911 2 1 100 VAL CG2  C 55.892 51.729 42.906 1.00 . B B . 298 VAL CG2  1 1 
       15 72912 2 1 100 VAL H    H 53.708 48.829 42.627 1.00 . B B . 298 VAL H    1 1 
       15 72913 2 1 100 VAL HA   H 55.766 50.021 41.097 1.00 . B B . 298 VAL HA   1 1 
       15 72914 2 1 100 VAL HB   H 54.798 50.115 43.795 1.00 . B B . 298 VAL HB   1 1 
       15 72915 2 1 100 VAL HG11 H 56.706 48.793 44.527 1.00 . B B . 298 VAL HG11 1 1 
       15 72916 2 1 100 VAL HG12 H 56.949 50.467 45.016 1.00 . B B . 298 VAL HG12 1 1 
       15 72917 2 1 100 VAL HG13 H 57.816 49.830 43.624 1.00 . B B . 298 VAL HG13 1 1 
       15 72918 2 1 100 VAL HG21 H 54.922 52.150 42.678 1.00 . B B . 298 VAL HG21 1 1 
       15 72919 2 1 100 VAL HG22 H 56.539 51.830 42.048 1.00 . B B . 298 VAL HG22 1 1 
       15 72920 2 1 100 VAL HG23 H 56.321 52.256 43.743 1.00 . B B . 298 VAL HG23 1 1 
       15 72921 2 1 100 VAL N    N 54.387 48.665 41.942 1.00 . B B . 298 VAL N    1 1 
       15 72922 2 1 100 VAL O    O 57.775 48.436 41.294 1.00 . B B . 298 VAL O    1 1 
       15 72923 2 1 101 ALA C    C 57.536 45.323 41.689 1.00 . B B . 299 ALA C    1 1 
       15 72924 2 1 101 ALA CA   C 57.590 46.248 42.910 1.00 . B B . 299 ALA CA   1 1 
       15 72925 2 1 101 ALA CB   C 57.279 45.459 44.167 1.00 . B B . 299 ALA CB   1 1 
       15 72926 2 1 101 ALA H    H 55.777 47.318 43.341 1.00 . B B . 299 ALA H    1 1 
       15 72927 2 1 101 ALA HA   H 58.572 46.668 42.998 1.00 . B B . 299 ALA HA   1 1 
       15 72928 2 1 101 ALA HB1  H 57.728 44.482 44.095 1.00 . B B . 299 ALA HB1  1 1 
       15 72929 2 1 101 ALA HB2  H 56.208 45.361 44.271 1.00 . B B . 299 ALA HB2  1 1 
       15 72930 2 1 101 ALA HB3  H 57.678 45.986 45.024 1.00 . B B . 299 ALA HB3  1 1 
       15 72931 2 1 101 ALA N    N 56.590 47.336 42.789 1.00 . B B . 299 ALA N    1 1 
       15 72932 2 1 101 ALA O    O 58.542 45.025 41.077 1.00 . B B . 299 ALA O    1 1 
       15 72933 2 1 102 LEU C    C 56.592 44.693 38.889 1.00 . B B . 300 LEU C    1 1 
       15 72934 2 1 102 LEU CA   C 56.243 43.938 40.172 1.00 . B B . 300 LEU CA   1 1 
       15 72935 2 1 102 LEU CB   C 54.813 43.410 40.102 1.00 . B B . 300 LEU CB   1 1 
       15 72936 2 1 102 LEU CD1  C 52.981 42.633 41.628 1.00 . B B . 300 LEU CD1  1 1 
       15 72937 2 1 102 LEU CD2  C 55.027 41.213 41.309 1.00 . B B . 300 LEU CD2  1 1 
       15 72938 2 1 102 LEU CG   C 54.494 42.652 41.400 1.00 . B B . 300 LEU CG   1 1 
       15 72939 2 1 102 LEU H    H 55.576 45.101 41.857 1.00 . B B . 300 LEU H    1 1 
       15 72940 2 1 102 LEU HA   H 56.925 43.110 40.295 1.00 . B B . 300 LEU HA   1 1 
       15 72941 2 1 102 LEU HB2  H 54.130 44.238 39.987 1.00 . B B . 300 LEU HB2  1 1 
       15 72942 2 1 102 LEU HB3  H 54.713 42.743 39.258 1.00 . B B . 300 LEU HB3  1 1 
       15 72943 2 1 102 LEU HD11 H 52.682 43.551 42.110 1.00 . B B . 300 LEU HD11 1 1 
       15 72944 2 1 102 LEU HD12 H 52.718 41.795 42.257 1.00 . B B . 300 LEU HD12 1 1 
       15 72945 2 1 102 LEU HD13 H 52.475 42.547 40.682 1.00 . B B . 300 LEU HD13 1 1 
       15 72946 2 1 102 LEU HD21 H 56.081 41.205 41.544 1.00 . B B . 300 LEU HD21 1 1 
       15 72947 2 1 102 LEU HD22 H 54.881 40.831 40.309 1.00 . B B . 300 LEU HD22 1 1 
       15 72948 2 1 102 LEU HD23 H 54.497 40.587 42.012 1.00 . B B . 300 LEU HD23 1 1 
       15 72949 2 1 102 LEU HG   H 54.968 43.155 42.232 1.00 . B B . 300 LEU HG   1 1 
       15 72950 2 1 102 LEU N    N 56.370 44.857 41.340 1.00 . B B . 300 LEU N    1 1 
       15 72951 2 1 102 LEU O    O 56.722 44.114 37.829 1.00 . B B . 300 LEU O    1 1 
       15 72952 2 1 103 GLY C    C 56.108 46.846 36.757 1.00 . B B . 301 GLY C    1 1 
       15 72953 2 1 103 GLY CA   C 57.216 46.777 37.808 1.00 . B B . 301 GLY CA   1 1 
       15 72954 2 1 103 GLY H    H 56.748 46.402 39.879 1.00 . B B . 301 GLY H    1 1 
       15 72955 2 1 103 GLY HA2  H 57.460 47.779 38.128 1.00 . B B . 301 GLY HA2  1 1 
       15 72956 2 1 103 GLY HA3  H 58.092 46.327 37.366 1.00 . B B . 301 GLY HA3  1 1 
       15 72957 2 1 103 GLY N    N 56.804 45.972 38.997 1.00 . B B . 301 GLY N    1 1 
       15 72958 2 1 103 GLY O    O 56.353 47.197 35.620 1.00 . B B . 301 GLY O    1 1 
       15 72959 2 1 104 LYS C    C 53.339 48.097 36.045 1.00 . B B . 302 LYS C    1 1 
       15 72960 2 1 104 LYS CA   C 53.804 46.640 36.103 1.00 . B B . 302 LYS CA   1 1 
       15 72961 2 1 104 LYS CB   C 52.633 45.746 36.524 1.00 . B B . 302 LYS CB   1 1 
       15 72962 2 1 104 LYS CD   C 53.688 43.709 35.521 1.00 . B B . 302 LYS CD   1 1 
       15 72963 2 1 104 LYS CE   C 53.725 42.186 35.663 1.00 . B B . 302 LYS CE   1 1 
       15 72964 2 1 104 LYS CG   C 53.142 44.330 36.809 1.00 . B B . 302 LYS CG   1 1 
       15 72965 2 1 104 LYS H    H 54.698 46.286 38.035 1.00 . B B . 302 LYS H    1 1 
       15 72966 2 1 104 LYS HA   H 54.173 46.328 35.138 1.00 . B B . 302 LYS HA   1 1 
       15 72967 2 1 104 LYS HB2  H 52.177 46.151 37.416 1.00 . B B . 302 LYS HB2  1 1 
       15 72968 2 1 104 LYS HB3  H 51.904 45.712 35.730 1.00 . B B . 302 LYS HB3  1 1 
       15 72969 2 1 104 LYS HD2  H 53.050 43.977 34.692 1.00 . B B . 302 LYS HD2  1 1 
       15 72970 2 1 104 LYS HD3  H 54.688 44.075 35.339 1.00 . B B . 302 LYS HD3  1 1 
       15 72971 2 1 104 LYS HE2  H 54.294 41.920 36.543 1.00 . B B . 302 LYS HE2  1 1 
       15 72972 2 1 104 LYS HE3  H 52.717 41.810 35.758 1.00 . B B . 302 LYS HE3  1 1 
       15 72973 2 1 104 LYS HG2  H 53.928 44.374 37.551 1.00 . B B . 302 LYS HG2  1 1 
       15 72974 2 1 104 LYS HG3  H 52.330 43.727 37.183 1.00 . B B . 302 LYS HG3  1 1 
       15 72975 2 1 104 LYS HZ1  H 53.634 41.335 33.766 1.00 . B B . 302 LYS HZ1  1 1 
       15 72976 2 1 104 LYS HZ2  H 54.896 40.737 34.735 1.00 . B B . 302 LYS HZ2  1 1 
       15 72977 2 1 104 LYS HZ3  H 55.017 42.280 34.033 1.00 . B B . 302 LYS HZ3  1 1 
       15 72978 2 1 104 LYS N    N 54.895 46.547 37.111 1.00 . B B . 302 LYS N    1 1 
       15 72979 2 1 104 LYS NZ   N 54.367 41.590 34.458 1.00 . B B . 302 LYS NZ   1 1 
       15 72980 2 1 104 LYS O    O 53.169 48.723 37.067 1.00 . B B . 302 LYS O    1 1 
       15 72981 2 1 105 PRO C    C 51.632 50.399 35.802 1.00 . B B . 303 PRO C    1 1 
       15 72982 2 1 105 PRO CA   C 52.685 50.061 34.741 1.00 . B B . 303 PRO CA   1 1 
       15 72983 2 1 105 PRO CB   C 52.088 50.112 33.336 1.00 . B B . 303 PRO CB   1 1 
       15 72984 2 1 105 PRO CD   C 53.305 48.005 33.560 1.00 . B B . 303 PRO CD   1 1 
       15 72985 2 1 105 PRO CG   C 52.818 49.061 32.556 1.00 . B B . 303 PRO CG   1 1 
       15 72986 2 1 105 PRO HA   H 53.525 50.735 34.810 1.00 . B B . 303 PRO HA   1 1 
       15 72987 2 1 105 PRO HB2  H 51.029 49.890 33.371 1.00 . B B . 303 PRO HB2  1 1 
       15 72988 2 1 105 PRO HB3  H 52.254 51.082 32.893 1.00 . B B . 303 PRO HB3  1 1 
       15 72989 2 1 105 PRO HD2  H 52.701 47.111 33.494 1.00 . B B . 303 PRO HD2  1 1 
       15 72990 2 1 105 PRO HD3  H 54.345 47.774 33.392 1.00 . B B . 303 PRO HD3  1 1 
       15 72991 2 1 105 PRO HG2  H 52.150 48.608 31.834 1.00 . B B . 303 PRO HG2  1 1 
       15 72992 2 1 105 PRO HG3  H 53.667 49.498 32.051 1.00 . B B . 303 PRO HG3  1 1 
       15 72993 2 1 105 PRO N    N 53.136 48.650 34.873 1.00 . B B . 303 PRO N    1 1 
       15 72994 2 1 105 PRO O    O 50.613 49.745 35.897 1.00 . B B . 303 PRO O    1 1 
       15 72995 2 1 106 ILE C    C 50.182 53.048 37.393 1.00 . B B . 304 ILE C    1 1 
       15 72996 2 1 106 ILE CA   C 50.889 51.727 37.688 1.00 . B B . 304 ILE CA   1 1 
       15 72997 2 1 106 ILE CB   C 51.606 51.863 39.039 1.00 . B B . 304 ILE CB   1 1 
       15 72998 2 1 106 ILE CD1  C 54.004 51.285 38.559 1.00 . B B . 304 ILE CD1  1 1 
       15 72999 2 1 106 ILE CG1  C 52.694 50.793 39.176 1.00 . B B . 304 ILE CG1  1 1 
       15 73000 2 1 106 ILE CG2  C 50.592 51.696 40.171 1.00 . B B . 304 ILE CG2  1 1 
       15 73001 2 1 106 ILE H    H 52.714 51.896 36.545 1.00 . B B . 304 ILE H    1 1 
       15 73002 2 1 106 ILE HA   H 50.153 50.942 37.758 1.00 . B B . 304 ILE HA   1 1 
       15 73003 2 1 106 ILE HB   H 52.053 52.845 39.110 1.00 . B B . 304 ILE HB   1 1 
       15 73004 2 1 106 ILE HD11 H 53.808 52.116 37.900 1.00 . B B . 304 ILE HD11 1 1 
       15 73005 2 1 106 ILE HD12 H 54.461 50.483 37.999 1.00 . B B . 304 ILE HD12 1 1 
       15 73006 2 1 106 ILE HD13 H 54.672 51.598 39.346 1.00 . B B . 304 ILE HD13 1 1 
       15 73007 2 1 106 ILE HG12 H 52.857 50.581 40.223 1.00 . B B . 304 ILE HG12 1 1 
       15 73008 2 1 106 ILE HG13 H 52.376 49.895 38.676 1.00 . B B . 304 ILE HG13 1 1 
       15 73009 2 1 106 ILE HG21 H 49.936 52.553 40.193 1.00 . B B . 304 ILE HG21 1 1 
       15 73010 2 1 106 ILE HG22 H 51.116 51.617 41.111 1.00 . B B . 304 ILE HG22 1 1 
       15 73011 2 1 106 ILE HG23 H 50.011 50.801 40.008 1.00 . B B . 304 ILE HG23 1 1 
       15 73012 2 1 106 ILE N    N 51.878 51.391 36.620 1.00 . B B . 304 ILE N    1 1 
       15 73013 2 1 106 ILE O    O 50.693 54.115 37.686 1.00 . B B . 304 ILE O    1 1 
       15 73014 2 1 107 LEU C    C 47.412 54.517 37.894 1.00 . B B . 305 LEU C    1 1 
       15 73015 2 1 107 LEU CA   C 48.240 54.260 36.635 1.00 . B B . 305 LEU CA   1 1 
       15 73016 2 1 107 LEU CB   C 47.320 54.112 35.418 1.00 . B B . 305 LEU CB   1 1 
       15 73017 2 1 107 LEU CD1  C 47.610 56.438 34.503 1.00 . B B . 305 LEU CD1  1 1 
       15 73018 2 1 107 LEU CD2  C 45.468 55.201 34.144 1.00 . B B . 305 LEU CD2  1 1 
       15 73019 2 1 107 LEU CG   C 46.619 55.445 35.124 1.00 . B B . 305 LEU CG   1 1 
       15 73020 2 1 107 LEU H    H 48.568 52.124 36.678 1.00 . B B . 305 LEU H    1 1 
       15 73021 2 1 107 LEU HA   H 48.935 55.074 36.479 1.00 . B B . 305 LEU HA   1 1 
       15 73022 2 1 107 LEU HB2  H 47.905 53.814 34.560 1.00 . B B . 305 LEU HB2  1 1 
       15 73023 2 1 107 LEU HB3  H 46.577 53.358 35.622 1.00 . B B . 305 LEU HB3  1 1 
       15 73024 2 1 107 LEU HD11 H 48.227 56.865 35.279 1.00 . B B . 305 LEU HD11 1 1 
       15 73025 2 1 107 LEU HD12 H 47.064 57.227 34.005 1.00 . B B . 305 LEU HD12 1 1 
       15 73026 2 1 107 LEU HD13 H 48.236 55.926 33.787 1.00 . B B . 305 LEU HD13 1 1 
       15 73027 2 1 107 LEU HD21 H 45.063 56.149 33.821 1.00 . B B . 305 LEU HD21 1 1 
       15 73028 2 1 107 LEU HD22 H 44.694 54.628 34.633 1.00 . B B . 305 LEU HD22 1 1 
       15 73029 2 1 107 LEU HD23 H 45.834 54.655 33.288 1.00 . B B . 305 LEU HD23 1 1 
       15 73030 2 1 107 LEU HG   H 46.227 55.857 36.042 1.00 . B B . 305 LEU HG   1 1 
       15 73031 2 1 107 LEU N    N 48.986 52.993 36.872 1.00 . B B . 305 LEU N    1 1 
       15 73032 2 1 107 LEU O    O 46.530 53.752 38.226 1.00 . B B . 305 LEU O    1 1 
       15 73033 2 1 108 CYS C    C 46.073 57.084 39.690 1.00 . B B . 306 CYS C    1 1 
       15 73034 2 1 108 CYS CA   C 46.940 55.838 39.877 1.00 . B B . 306 CYS CA   1 1 
       15 73035 2 1 108 CYS CB   C 47.940 56.051 41.021 1.00 . B B . 306 CYS CB   1 1 
       15 73036 2 1 108 CYS H    H 48.424 56.173 38.359 1.00 . B B . 306 CYS H    1 1 
       15 73037 2 1 108 CYS HA   H 46.307 54.994 40.108 1.00 . B B . 306 CYS HA   1 1 
       15 73038 2 1 108 CYS HB2  H 48.128 57.108 41.150 1.00 . B B . 306 CYS HB2  1 1 
       15 73039 2 1 108 CYS HB3  H 47.537 55.643 41.936 1.00 . B B . 306 CYS HB3  1 1 
       15 73040 2 1 108 CYS HG   H 49.587 54.446 41.200 1.00 . B B . 306 CYS HG   1 1 
       15 73041 2 1 108 CYS N    N 47.701 55.565 38.621 1.00 . B B . 306 CYS N    1 1 
       15 73042 2 1 108 CYS O    O 46.361 57.930 38.866 1.00 . B B . 306 CYS O    1 1 
       15 73043 2 1 108 CYS SG   S 49.491 55.206 40.615 1.00 . B B . 306 CYS SG   1 1 
       15 73044 2 1 109 LEU C    C 43.922 59.133 41.596 1.00 . B B . 307 LEU C    1 1 
       15 73045 2 1 109 LEU CA   C 44.094 58.376 40.266 1.00 . B B . 307 LEU CA   1 1 
       15 73046 2 1 109 LEU CB   C 42.725 57.890 39.786 1.00 . B B . 307 LEU CB   1 1 
       15 73047 2 1 109 LEU CD1  C 41.722 56.071 38.379 1.00 . B B . 307 LEU CD1  1 1 
       15 73048 2 1 109 LEU CD2  C 42.863 58.009 37.290 1.00 . B B . 307 LEU CD2  1 1 
       15 73049 2 1 109 LEU CG   C 42.880 57.068 38.498 1.00 . B B . 307 LEU CG   1 1 
       15 73050 2 1 109 LEU H    H 44.769 56.488 41.072 1.00 . B B . 307 LEU H    1 1 
       15 73051 2 1 109 LEU HA   H 44.505 59.042 39.529 1.00 . B B . 307 LEU HA   1 1 
       15 73052 2 1 109 LEU HB2  H 42.274 57.284 40.553 1.00 . B B . 307 LEU HB2  1 1 
       15 73053 2 1 109 LEU HB3  H 42.097 58.738 39.592 1.00 . B B . 307 LEU HB3  1 1 
       15 73054 2 1 109 LEU HD11 H 41.605 55.774 37.346 1.00 . B B . 307 LEU HD11 1 1 
       15 73055 2 1 109 LEU HD12 H 40.809 56.533 38.725 1.00 . B B . 307 LEU HD12 1 1 
       15 73056 2 1 109 LEU HD13 H 41.935 55.200 38.981 1.00 . B B . 307 LEU HD13 1 1 
       15 73057 2 1 109 LEU HD21 H 43.707 58.681 37.345 1.00 . B B . 307 LEU HD21 1 1 
       15 73058 2 1 109 LEU HD22 H 41.946 58.582 37.294 1.00 . B B . 307 LEU HD22 1 1 
       15 73059 2 1 109 LEU HD23 H 42.922 57.431 36.379 1.00 . B B . 307 LEU HD23 1 1 
       15 73060 2 1 109 LEU HG   H 43.815 56.527 38.520 1.00 . B B . 307 LEU HG   1 1 
       15 73061 2 1 109 LEU N    N 44.996 57.193 40.428 1.00 . B B . 307 LEU N    1 1 
       15 73062 2 1 109 LEU O    O 43.960 58.559 42.662 1.00 . B B . 307 LEU O    1 1 
       15 73063 2 1 110 PHE C    C 42.508 62.361 42.416 1.00 . B B . 308 PHE C    1 1 
       15 73064 2 1 110 PHE CA   C 43.506 61.254 42.757 1.00 . B B . 308 PHE CA   1 1 
       15 73065 2 1 110 PHE CB   C 44.849 61.843 43.208 1.00 . B B . 308 PHE CB   1 1 
       15 73066 2 1 110 PHE CD1  C 43.546 63.211 44.937 1.00 . B B . 308 PHE CD1  1 1 
       15 73067 2 1 110 PHE CD2  C 45.635 64.077 44.051 1.00 . B B . 308 PHE CD2  1 1 
       15 73068 2 1 110 PHE CE1  C 43.420 64.353 45.730 1.00 . B B . 308 PHE CE1  1 1 
       15 73069 2 1 110 PHE CE2  C 45.501 65.217 44.849 1.00 . B B . 308 PHE CE2  1 1 
       15 73070 2 1 110 PHE CG   C 44.663 63.069 44.088 1.00 . B B . 308 PHE CG   1 1 
       15 73071 2 1 110 PHE CZ   C 44.394 65.356 45.687 1.00 . B B . 308 PHE CZ   1 1 
       15 73072 2 1 110 PHE H    H 43.673 60.858 40.643 1.00 . B B . 308 PHE H    1 1 
       15 73073 2 1 110 PHE HA   H 43.101 60.640 43.540 1.00 . B B . 308 PHE HA   1 1 
       15 73074 2 1 110 PHE HB2  H 45.390 61.095 43.763 1.00 . B B . 308 PHE HB2  1 1 
       15 73075 2 1 110 PHE HB3  H 45.424 62.118 42.335 1.00 . B B . 308 PHE HB3  1 1 
       15 73076 2 1 110 PHE HD1  H 42.784 62.447 44.989 1.00 . B B . 308 PHE HD1  1 1 
       15 73077 2 1 110 PHE HD2  H 46.494 63.972 43.408 1.00 . B B . 308 PHE HD2  1 1 
       15 73078 2 1 110 PHE HE1  H 42.568 64.461 46.376 1.00 . B B . 308 PHE HE1  1 1 
       15 73079 2 1 110 PHE HE2  H 46.254 65.990 44.816 1.00 . B B . 308 PHE HE2  1 1 
       15 73080 2 1 110 PHE HZ   H 44.292 66.237 46.303 1.00 . B B . 308 PHE HZ   1 1 
       15 73081 2 1 110 PHE N    N 43.711 60.427 41.522 1.00 . B B . 308 PHE N    1 1 
       15 73082 2 1 110 PHE O    O 42.733 63.157 41.530 1.00 . B B . 308 PHE O    1 1 
       15 73083 2 1 111 ARG C    C 40.763 64.807 43.358 1.00 . B B . 309 ARG C    1 1 
       15 73084 2 1 111 ARG CA   C 40.381 63.451 42.749 1.00 . B B . 309 ARG CA   1 1 
       15 73085 2 1 111 ARG CB   C 39.012 63.038 43.288 1.00 . B B . 309 ARG CB   1 1 
       15 73086 2 1 111 ARG CD   C 36.984 61.650 42.787 1.00 . B B . 309 ARG CD   1 1 
       15 73087 2 1 111 ARG CG   C 38.479 61.839 42.496 1.00 . B B . 309 ARG CG   1 1 
       15 73088 2 1 111 ARG CZ   C 35.409 62.384 44.480 1.00 . B B . 309 ARG CZ   1 1 
       15 73089 2 1 111 ARG H    H 41.208 61.742 43.796 1.00 . B B . 309 ARG H    1 1 
       15 73090 2 1 111 ARG HA   H 40.321 63.540 41.682 1.00 . B B . 309 ARG HA   1 1 
       15 73091 2 1 111 ARG HB2  H 39.104 62.773 44.329 1.00 . B B . 309 ARG HB2  1 1 
       15 73092 2 1 111 ARG HB3  H 38.325 63.863 43.187 1.00 . B B . 309 ARG HB3  1 1 
       15 73093 2 1 111 ARG HD2  H 36.402 62.136 42.018 1.00 . B B . 309 ARG HD2  1 1 
       15 73094 2 1 111 ARG HD3  H 36.750 60.596 42.804 1.00 . B B . 309 ARG HD3  1 1 
       15 73095 2 1 111 ARG HE   H 37.373 62.546 44.708 1.00 . B B . 309 ARG HE   1 1 
       15 73096 2 1 111 ARG HG2  H 38.623 62.013 41.439 1.00 . B B . 309 ARG HG2  1 1 
       15 73097 2 1 111 ARG HG3  H 39.015 60.951 42.789 1.00 . B B . 309 ARG HG3  1 1 
       15 73098 2 1 111 ARG HH11 H 34.665 61.587 42.801 1.00 . B B . 309 ARG HH11 1 1 
       15 73099 2 1 111 ARG HH12 H 33.495 62.095 43.972 1.00 . B B . 309 ARG HH12 1 1 
       15 73100 2 1 111 ARG HH21 H 35.863 63.207 46.246 1.00 . B B . 309 ARG HH21 1 1 
       15 73101 2 1 111 ARG HH22 H 34.172 63.012 45.923 1.00 . B B . 309 ARG HH22 1 1 
       15 73102 2 1 111 ARG N    N 41.392 62.405 43.087 1.00 . B B . 309 ARG N    1 1 
       15 73103 2 1 111 ARG NE   N 36.654 62.251 44.112 1.00 . B B . 309 ARG NE   1 1 
       15 73104 2 1 111 ARG NH1  N 34.449 61.991 43.689 1.00 . B B . 309 ARG NH1  1 1 
       15 73105 2 1 111 ARG NH2  N 35.126 62.908 45.640 1.00 . B B . 309 ARG NH2  1 1 
       15 73106 2 1 111 ARG O    O 40.941 64.921 44.555 1.00 . B B . 309 ARG O    1 1 
       15 73107 2 1 112 PRO C    C 39.912 67.914 43.536 1.00 . B B . 310 PRO C    1 1 
       15 73108 2 1 112 PRO CA   C 41.173 67.209 43.027 1.00 . B B . 310 PRO CA   1 1 
       15 73109 2 1 112 PRO CB   C 41.716 67.901 41.780 1.00 . B B . 310 PRO CB   1 1 
       15 73110 2 1 112 PRO CD   C 40.661 65.824 41.084 1.00 . B B . 310 PRO CD   1 1 
       15 73111 2 1 112 PRO CG   C 40.995 67.257 40.641 1.00 . B B . 310 PRO CG   1 1 
       15 73112 2 1 112 PRO HA   H 41.931 67.178 43.794 1.00 . B B . 310 PRO HA   1 1 
       15 73113 2 1 112 PRO HB2  H 41.502 68.962 41.815 1.00 . B B . 310 PRO HB2  1 1 
       15 73114 2 1 112 PRO HB3  H 42.778 67.733 41.688 1.00 . B B . 310 PRO HB3  1 1 
       15 73115 2 1 112 PRO HD2  H 39.635 65.586 40.837 1.00 . B B . 310 PRO HD2  1 1 
       15 73116 2 1 112 PRO HD3  H 41.339 65.122 40.625 1.00 . B B . 310 PRO HD3  1 1 
       15 73117 2 1 112 PRO HG2  H 40.086 67.803 40.424 1.00 . B B . 310 PRO HG2  1 1 
       15 73118 2 1 112 PRO HG3  H 41.628 67.228 39.768 1.00 . B B . 310 PRO HG3  1 1 
       15 73119 2 1 112 PRO N    N 40.851 65.840 42.547 1.00 . B B . 310 PRO N    1 1 
       15 73120 2 1 112 PRO O    O 39.961 68.735 44.431 1.00 . B B . 310 PRO O    1 1 
       15 73121 2 1 113 GLN C    C 37.416 68.057 44.944 1.00 . B B . 311 GLN C    1 1 
       15 73122 2 1 113 GLN CA   C 37.503 68.205 43.429 1.00 . B B . 311 GLN CA   1 1 
       15 73123 2 1 113 GLN CB   C 36.317 67.488 42.771 1.00 . B B . 311 GLN CB   1 1 
       15 73124 2 1 113 GLN CD   C 35.208 65.249 42.569 1.00 . B B . 311 GLN CD   1 1 
       15 73125 2 1 113 GLN CG   C 36.075 66.139 43.464 1.00 . B B . 311 GLN CG   1 1 
       15 73126 2 1 113 GLN H    H 38.764 66.904 42.264 1.00 . B B . 311 GLN H    1 1 
       15 73127 2 1 113 GLN HA   H 37.494 69.251 43.162 1.00 . B B . 311 GLN HA   1 1 
       15 73128 2 1 113 GLN HB2  H 35.432 68.102 42.861 1.00 . B B . 311 GLN HB2  1 1 
       15 73129 2 1 113 GLN HB3  H 36.534 67.319 41.727 1.00 . B B . 311 GLN HB3  1 1 
       15 73130 2 1 113 GLN HE21 H 34.084 64.590 44.067 1.00 . B B . 311 GLN HE21 1 1 
       15 73131 2 1 113 GLN HE22 H 33.688 63.973 42.537 1.00 . B B . 311 GLN HE22 1 1 
       15 73132 2 1 113 GLN HG2  H 37.022 65.653 43.649 1.00 . B B . 311 GLN HG2  1 1 
       15 73133 2 1 113 GLN HG3  H 35.568 66.302 44.403 1.00 . B B . 311 GLN HG3  1 1 
       15 73134 2 1 113 GLN N    N 38.777 67.578 42.976 1.00 . B B . 311 GLN N    1 1 
       15 73135 2 1 113 GLN NE2  N 34.247 64.545 43.102 1.00 . B B . 311 GLN NE2  1 1 
       15 73136 2 1 113 GLN O    O 36.938 68.927 45.645 1.00 . B B . 311 GLN O    1 1 
       15 73137 2 1 113 GLN OE1  O 35.410 65.192 41.373 1.00 . B B . 311 GLN OE1  1 1 
       15 73138 2 1 114 SER C    C 39.284 67.087 47.447 1.00 . B B . 312 SER C    1 1 
       15 73139 2 1 114 SER CA   C 37.899 66.731 46.913 1.00 . B B . 312 SER CA   1 1 
       15 73140 2 1 114 SER CB   C 37.593 65.258 47.198 1.00 . B B . 312 SER CB   1 1 
       15 73141 2 1 114 SER H    H 38.309 66.292 44.854 1.00 . B B . 312 SER H    1 1 
       15 73142 2 1 114 SER HA   H 37.154 67.358 47.381 1.00 . B B . 312 SER HA   1 1 
       15 73143 2 1 114 SER HB2  H 38.379 64.639 46.799 1.00 . B B . 312 SER HB2  1 1 
       15 73144 2 1 114 SER HB3  H 37.523 65.106 48.267 1.00 . B B . 312 SER HB3  1 1 
       15 73145 2 1 114 SER HG   H 35.851 65.713 46.462 1.00 . B B . 312 SER HG   1 1 
       15 73146 2 1 114 SER N    N 37.907 66.960 45.447 1.00 . B B . 312 SER N    1 1 
       15 73147 2 1 114 SER O    O 39.498 67.193 48.637 1.00 . B B . 312 SER O    1 1 
       15 73148 2 1 114 SER OG   O 36.363 64.908 46.578 1.00 . B B . 312 SER OG   1 1 
       15 73149 2 1 115 GLY C    C 41.982 66.819 48.217 1.00 . B B . 313 GLY C    1 1 
       15 73150 2 1 115 GLY CA   C 41.614 67.623 46.975 1.00 . B B . 313 GLY CA   1 1 
       15 73151 2 1 115 GLY H    H 40.020 67.179 45.602 1.00 . B B . 313 GLY H    1 1 
       15 73152 2 1 115 GLY HA2  H 42.302 67.391 46.176 1.00 . B B . 313 GLY HA2  1 1 
       15 73153 2 1 115 GLY HA3  H 41.667 68.677 47.203 1.00 . B B . 313 GLY HA3  1 1 
       15 73154 2 1 115 GLY N    N 40.228 67.272 46.555 1.00 . B B . 313 GLY N    1 1 
       15 73155 2 1 115 GLY O    O 42.465 67.357 49.195 1.00 . B B . 313 GLY O    1 1 
       15 73156 2 1 116 ARG C    C 43.571 64.588 49.537 1.00 . B B . 314 ARG C    1 1 
       15 73157 2 1 116 ARG CA   C 42.056 64.718 49.398 1.00 . B B . 314 ARG CA   1 1 
       15 73158 2 1 116 ARG CB   C 41.395 63.346 49.235 1.00 . B B . 314 ARG CB   1 1 
       15 73159 2 1 116 ARG CD   C 39.026 62.493 48.952 1.00 . B B . 314 ARG CD   1 1 
       15 73160 2 1 116 ARG CG   C 40.056 63.537 48.501 1.00 . B B . 314 ARG CG   1 1 
       15 73161 2 1 116 ARG CZ   C 38.698 62.638 51.367 1.00 . B B . 314 ARG CZ   1 1 
       15 73162 2 1 116 ARG H    H 41.329 65.108 47.411 1.00 . B B . 314 ARG H    1 1 
       15 73163 2 1 116 ARG HA   H 41.660 65.203 50.277 1.00 . B B . 314 ARG HA   1 1 
       15 73164 2 1 116 ARG HB2  H 42.039 62.697 48.658 1.00 . B B . 314 ARG HB2  1 1 
       15 73165 2 1 116 ARG HB3  H 41.218 62.914 50.205 1.00 . B B . 314 ARG HB3  1 1 
       15 73166 2 1 116 ARG HD2  H 38.306 62.341 48.160 1.00 . B B . 314 ARG HD2  1 1 
       15 73167 2 1 116 ARG HD3  H 39.519 61.559 49.169 1.00 . B B . 314 ARG HD3  1 1 
       15 73168 2 1 116 ARG HE   H 37.546 63.594 50.065 1.00 . B B . 314 ARG HE   1 1 
       15 73169 2 1 116 ARG HG2  H 39.671 64.523 48.714 1.00 . B B . 314 ARG HG2  1 1 
       15 73170 2 1 116 ARG HG3  H 40.220 63.442 47.439 1.00 . B B . 314 ARG HG3  1 1 
       15 73171 2 1 116 ARG HH11 H 40.205 61.488 50.729 1.00 . B B . 314 ARG HH11 1 1 
       15 73172 2 1 116 ARG HH12 H 40.004 61.573 52.446 1.00 . B B . 314 ARG HH12 1 1 
       15 73173 2 1 116 ARG HH21 H 37.279 63.705 52.296 1.00 . B B . 314 ARG HH21 1 1 
       15 73174 2 1 116 ARG HH22 H 38.353 62.823 53.331 1.00 . B B . 314 ARG HH22 1 1 
       15 73175 2 1 116 ARG N    N 41.740 65.537 48.202 1.00 . B B . 314 ARG N    1 1 
       15 73176 2 1 116 ARG NE   N 38.312 62.992 50.168 1.00 . B B . 314 ARG NE   1 1 
       15 73177 2 1 116 ARG NH1  N 39.714 61.837 51.526 1.00 . B B . 314 ARG NH1  1 1 
       15 73178 2 1 116 ARG NH2  N 38.060 63.090 52.413 1.00 . B B . 314 ARG NH2  1 1 
       15 73179 2 1 116 ARG O    O 44.070 63.903 50.407 1.00 . B B . 314 ARG O    1 1 
       15 73180 2 1 117 VAL C    C 46.253 63.742 48.715 1.00 . B B . 315 VAL C    1 1 
       15 73181 2 1 117 VAL CA   C 45.789 65.191 48.761 1.00 . B B . 315 VAL CA   1 1 
       15 73182 2 1 117 VAL CB   C 46.278 65.858 50.054 1.00 . B B . 315 VAL CB   1 1 
       15 73183 2 1 117 VAL CG1  C 47.644 65.285 50.452 1.00 . B B . 315 VAL CG1  1 1 
       15 73184 2 1 117 VAL CG2  C 46.412 67.365 49.821 1.00 . B B . 315 VAL CG2  1 1 
       15 73185 2 1 117 VAL H    H 43.894 65.807 47.992 1.00 . B B . 315 VAL H    1 1 
       15 73186 2 1 117 VAL HA   H 46.206 65.716 47.914 1.00 . B B . 315 VAL HA   1 1 
       15 73187 2 1 117 VAL HB   H 45.566 65.675 50.845 1.00 . B B . 315 VAL HB   1 1 
       15 73188 2 1 117 VAL HG11 H 48.259 65.176 49.570 1.00 . B B . 315 VAL HG11 1 1 
       15 73189 2 1 117 VAL HG12 H 47.509 64.320 50.916 1.00 . B B . 315 VAL HG12 1 1 
       15 73190 2 1 117 VAL HG13 H 48.127 65.954 51.148 1.00 . B B . 315 VAL HG13 1 1 
       15 73191 2 1 117 VAL HG21 H 47.201 67.550 49.105 1.00 . B B . 315 VAL HG21 1 1 
       15 73192 2 1 117 VAL HG22 H 46.651 67.855 50.753 1.00 . B B . 315 VAL HG22 1 1 
       15 73193 2 1 117 VAL HG23 H 45.480 67.754 49.437 1.00 . B B . 315 VAL HG23 1 1 
       15 73194 2 1 117 VAL N    N 44.307 65.255 48.687 1.00 . B B . 315 VAL N    1 1 
       15 73195 2 1 117 VAL O    O 46.086 62.986 49.651 1.00 . B B . 315 VAL O    1 1 
       15 73196 2 1 118 LEU C    C 48.319 61.718 48.677 1.00 . B B . 316 LEU C    1 1 
       15 73197 2 1 118 LEU CA   C 47.365 61.979 47.510 1.00 . B B . 316 LEU CA   1 1 
       15 73198 2 1 118 LEU CB   C 48.112 61.856 46.181 1.00 . B B . 316 LEU CB   1 1 
       15 73199 2 1 118 LEU CD1  C 47.365 59.652 45.250 1.00 . B B . 316 LEU CD1  1 1 
       15 73200 2 1 118 LEU CD2  C 49.749 60.378 45.012 1.00 . B B . 316 LEU CD2  1 1 
       15 73201 2 1 118 LEU CG   C 48.517 60.402 45.926 1.00 . B B . 316 LEU CG   1 1 
       15 73202 2 1 118 LEU H    H 46.993 63.998 46.899 1.00 . B B . 316 LEU H    1 1 
       15 73203 2 1 118 LEU HA   H 46.544 61.280 47.540 1.00 . B B . 316 LEU HA   1 1 
       15 73204 2 1 118 LEU HB2  H 47.472 62.198 45.379 1.00 . B B . 316 LEU HB2  1 1 
       15 73205 2 1 118 LEU HB3  H 48.998 62.474 46.217 1.00 . B B . 316 LEU HB3  1 1 
       15 73206 2 1 118 LEU HD11 H 47.262 59.995 44.233 1.00 . B B . 316 LEU HD11 1 1 
       15 73207 2 1 118 LEU HD12 H 46.446 59.837 45.786 1.00 . B B . 316 LEU HD12 1 1 
       15 73208 2 1 118 LEU HD13 H 47.575 58.595 45.251 1.00 . B B . 316 LEU HD13 1 1 
       15 73209 2 1 118 LEU HD21 H 49.725 59.496 44.393 1.00 . B B . 316 LEU HD21 1 1 
       15 73210 2 1 118 LEU HD22 H 50.644 60.369 45.616 1.00 . B B . 316 LEU HD22 1 1 
       15 73211 2 1 118 LEU HD23 H 49.750 61.257 44.385 1.00 . B B . 316 LEU HD23 1 1 
       15 73212 2 1 118 LEU HG   H 48.751 59.925 46.863 1.00 . B B . 316 LEU HG   1 1 
       15 73213 2 1 118 LEU N    N 46.858 63.362 47.631 1.00 . B B . 316 LEU N    1 1 
       15 73214 2 1 118 LEU O    O 48.956 62.623 49.173 1.00 . B B . 316 LEU O    1 1 
       15 73215 2 1 119 SER C    C 50.749 60.666 49.927 1.00 . B B . 317 SER C    1 1 
       15 73216 2 1 119 SER CA   C 49.327 60.214 50.275 1.00 . B B . 317 SER CA   1 1 
       15 73217 2 1 119 SER CB   C 49.315 58.709 50.565 1.00 . B B . 317 SER CB   1 1 
       15 73218 2 1 119 SER H    H 47.889 59.782 48.727 1.00 . B B . 317 SER H    1 1 
       15 73219 2 1 119 SER HA   H 48.985 60.749 51.149 1.00 . B B . 317 SER HA   1 1 
       15 73220 2 1 119 SER HB2  H 48.615 58.221 49.907 1.00 . B B . 317 SER HB2  1 1 
       15 73221 2 1 119 SER HB3  H 50.303 58.298 50.402 1.00 . B B . 317 SER HB3  1 1 
       15 73222 2 1 119 SER HG   H 49.689 58.600 52.471 1.00 . B B . 317 SER HG   1 1 
       15 73223 2 1 119 SER N    N 48.416 60.502 49.131 1.00 . B B . 317 SER N    1 1 
       15 73224 2 1 119 SER O    O 51.152 60.649 48.781 1.00 . B B . 317 SER O    1 1 
       15 73225 2 1 119 SER OG   O 48.916 58.496 51.912 1.00 . B B . 317 SER OG   1 1 
       15 73226 2 1 120 ALA C    C 53.704 60.298 50.113 1.00 . B B . 318 ALA C    1 1 
       15 73227 2 1 120 ALA CA   C 52.916 61.492 50.638 1.00 . B B . 318 ALA CA   1 1 
       15 73228 2 1 120 ALA CB   C 53.560 61.980 51.938 1.00 . B B . 318 ALA CB   1 1 
       15 73229 2 1 120 ALA H    H 51.177 61.047 51.829 1.00 . B B . 318 ALA H    1 1 
       15 73230 2 1 120 ALA HA   H 52.921 62.284 49.905 1.00 . B B . 318 ALA HA   1 1 
       15 73231 2 1 120 ALA HB1  H 54.497 62.467 51.714 1.00 . B B . 318 ALA HB1  1 1 
       15 73232 2 1 120 ALA HB2  H 53.741 61.134 52.590 1.00 . B B . 318 ALA HB2  1 1 
       15 73233 2 1 120 ALA HB3  H 52.897 62.678 52.427 1.00 . B B . 318 ALA HB3  1 1 
       15 73234 2 1 120 ALA N    N 51.517 61.056 50.910 1.00 . B B . 318 ALA N    1 1 
       15 73235 2 1 120 ALA O    O 54.553 60.418 49.248 1.00 . B B . 318 ALA O    1 1 
       15 73236 2 1 121 MET C    C 53.872 57.720 48.701 1.00 . B B . 319 MET C    1 1 
       15 73237 2 1 121 MET CA   C 54.132 57.925 50.189 1.00 . B B . 319 MET CA   1 1 
       15 73238 2 1 121 MET CB   C 53.587 56.730 50.986 1.00 . B B . 319 MET CB   1 1 
       15 73239 2 1 121 MET CE   C 57.401 55.897 51.037 1.00 . B B . 319 MET CE   1 1 
       15 73240 2 1 121 MET CG   C 54.726 55.812 51.423 1.00 . B B . 319 MET CG   1 1 
       15 73241 2 1 121 MET H    H 52.728 59.077 51.324 1.00 . B B . 319 MET H    1 1 
       15 73242 2 1 121 MET HA   H 55.190 58.040 50.364 1.00 . B B . 319 MET HA   1 1 
       15 73243 2 1 121 MET HB2  H 53.073 57.097 51.861 1.00 . B B . 319 MET HB2  1 1 
       15 73244 2 1 121 MET HB3  H 52.893 56.171 50.374 1.00 . B B . 319 MET HB3  1 1 
       15 73245 2 1 121 MET HE1  H 57.368 56.889 51.475 1.00 . B B . 319 MET HE1  1 1 
       15 73246 2 1 121 MET HE2  H 58.261 55.812 50.396 1.00 . B B . 319 MET HE2  1 1 
       15 73247 2 1 121 MET HE3  H 57.460 55.154 51.819 1.00 . B B . 319 MET HE3  1 1 
       15 73248 2 1 121 MET HG2  H 55.224 56.243 52.279 1.00 . B B . 319 MET HG2  1 1 
       15 73249 2 1 121 MET HG3  H 54.323 54.849 51.692 1.00 . B B . 319 MET HG3  1 1 
       15 73250 2 1 121 MET N    N 53.420 59.143 50.635 1.00 . B B . 319 MET N    1 1 
       15 73251 2 1 121 MET O    O 54.782 57.537 47.908 1.00 . B B . 319 MET O    1 1 
       15 73252 2 1 121 MET SD   S 55.904 55.618 50.067 1.00 . B B . 319 MET SD   1 1 
       15 73253 2 1 122 ILE C    C 52.931 58.718 46.081 1.00 . B B . 320 ILE C    1 1 
       15 73254 2 1 122 ILE CA   C 52.323 57.568 46.875 1.00 . B B . 320 ILE CA   1 1 
       15 73255 2 1 122 ILE CB   C 50.809 57.512 46.666 1.00 . B B . 320 ILE CB   1 1 
       15 73256 2 1 122 ILE CD1  C 50.944 55.125 47.418 1.00 . B B . 320 ILE CD1  1 1 
       15 73257 2 1 122 ILE CG1  C 50.204 56.454 47.594 1.00 . B B . 320 ILE CG1  1 1 
       15 73258 2 1 122 ILE CG2  C 50.507 57.135 45.212 1.00 . B B . 320 ILE CG2  1 1 
       15 73259 2 1 122 ILE H    H 51.915 57.910 48.959 1.00 . B B . 320 ILE H    1 1 
       15 73260 2 1 122 ILE HA   H 52.766 56.646 46.539 1.00 . B B . 320 ILE HA   1 1 
       15 73261 2 1 122 ILE HB   H 50.382 58.474 46.887 1.00 . B B . 320 ILE HB   1 1 
       15 73262 2 1 122 ILE HD11 H 51.847 55.136 48.010 1.00 . B B . 320 ILE HD11 1 1 
       15 73263 2 1 122 ILE HD12 H 51.199 54.984 46.376 1.00 . B B . 320 ILE HD12 1 1 
       15 73264 2 1 122 ILE HD13 H 50.309 54.315 47.746 1.00 . B B . 320 ILE HD13 1 1 
       15 73265 2 1 122 ILE HG12 H 50.293 56.783 48.620 1.00 . B B . 320 ILE HG12 1 1 
       15 73266 2 1 122 ILE HG13 H 49.161 56.317 47.351 1.00 . B B . 320 ILE HG13 1 1 
       15 73267 2 1 122 ILE HG21 H 51.119 57.727 44.549 1.00 . B B . 320 ILE HG21 1 1 
       15 73268 2 1 122 ILE HG22 H 49.465 57.319 45.002 1.00 . B B . 320 ILE HG22 1 1 
       15 73269 2 1 122 ILE HG23 H 50.723 56.089 45.062 1.00 . B B . 320 ILE HG23 1 1 
       15 73270 2 1 122 ILE N    N 52.634 57.756 48.309 1.00 . B B . 320 ILE N    1 1 
       15 73271 2 1 122 ILE O    O 53.422 58.525 44.996 1.00 . B B . 320 ILE O    1 1 
       15 73272 2 1 123 ARG C    C 54.967 60.578 45.474 1.00 . B B . 321 ARG C    1 1 
       15 73273 2 1 123 ARG CA   C 53.569 61.023 45.839 1.00 . B B . 321 ARG CA   1 1 
       15 73274 2 1 123 ARG CB   C 53.619 62.304 46.677 1.00 . B B . 321 ARG CB   1 1 
       15 73275 2 1 123 ARG CD   C 51.887 63.640 45.442 1.00 . B B . 321 ARG CD   1 1 
       15 73276 2 1 123 ARG CG   C 52.221 62.927 46.758 1.00 . B B . 321 ARG CG   1 1 
       15 73277 2 1 123 ARG CZ   C 50.909 65.766 46.086 1.00 . B B . 321 ARG CZ   1 1 
       15 73278 2 1 123 ARG H    H 52.570 60.066 47.500 1.00 . B B . 321 ARG H    1 1 
       15 73279 2 1 123 ARG HA   H 53.018 61.188 44.926 1.00 . B B . 321 ARG HA   1 1 
       15 73280 2 1 123 ARG HB2  H 53.963 62.066 47.674 1.00 . B B . 321 ARG HB2  1 1 
       15 73281 2 1 123 ARG HB3  H 54.299 63.006 46.222 1.00 . B B . 321 ARG HB3  1 1 
       15 73282 2 1 123 ARG HD2  H 52.740 64.217 45.114 1.00 . B B . 321 ARG HD2  1 1 
       15 73283 2 1 123 ARG HD3  H 51.637 62.909 44.688 1.00 . B B . 321 ARG HD3  1 1 
       15 73284 2 1 123 ARG HE   H 49.816 64.232 45.460 1.00 . B B . 321 ARG HE   1 1 
       15 73285 2 1 123 ARG HG2  H 51.493 62.150 46.940 1.00 . B B . 321 ARG HG2  1 1 
       15 73286 2 1 123 ARG HG3  H 52.193 63.641 47.567 1.00 . B B . 321 ARG HG3  1 1 
       15 73287 2 1 123 ARG HH11 H 52.900 65.589 46.212 1.00 . B B . 321 ARG HH11 1 1 
       15 73288 2 1 123 ARG HH12 H 52.253 67.127 46.679 1.00 . B B . 321 ARG HH12 1 1 
       15 73289 2 1 123 ARG HH21 H 48.963 66.232 46.068 1.00 . B B . 321 ARG HH21 1 1 
       15 73290 2 1 123 ARG HH22 H 50.029 67.490 46.594 1.00 . B B . 321 ARG HH22 1 1 
       15 73291 2 1 123 ARG N    N 52.942 59.912 46.609 1.00 . B B . 321 ARG N    1 1 
       15 73292 2 1 123 ARG NE   N 50.724 64.549 45.651 1.00 . B B . 321 ARG NE   1 1 
       15 73293 2 1 123 ARG NH1  N 52.115 66.193 46.345 1.00 . B B . 321 ARG NH1  1 1 
       15 73294 2 1 123 ARG NH2  N 49.887 66.557 46.264 1.00 . B B . 321 ARG NH2  1 1 
       15 73295 2 1 123 ARG O    O 55.391 60.705 44.343 1.00 . B B . 321 ARG O    1 1 
       15 73296 2 1 124 GLY C    C 56.745 58.561 44.828 1.00 . B B . 322 GLY C    1 1 
       15 73297 2 1 124 GLY CA   C 57.005 59.468 46.022 1.00 . B B . 322 GLY CA   1 1 
       15 73298 2 1 124 GLY H    H 55.301 59.839 47.298 1.00 . B B . 322 GLY H    1 1 
       15 73299 2 1 124 GLY HA2  H 57.664 60.286 45.753 1.00 . B B . 322 GLY HA2  1 1 
       15 73300 2 1 124 GLY HA3  H 57.413 58.903 46.826 1.00 . B B . 322 GLY HA3  1 1 
       15 73301 2 1 124 GLY N    N 55.670 59.987 46.395 1.00 . B B . 322 GLY N    1 1 
       15 73302 2 1 124 GLY O    O 57.399 58.628 43.806 1.00 . B B . 322 GLY O    1 1 
       15 73303 2 1 125 ALA C    C 54.542 57.849 42.889 1.00 . B B . 323 ALA C    1 1 
       15 73304 2 1 125 ALA CA   C 55.280 56.908 43.829 1.00 . B B . 323 ALA CA   1 1 
       15 73305 2 1 125 ALA CB   C 54.360 55.800 44.348 1.00 . B B . 323 ALA CB   1 1 
       15 73306 2 1 125 ALA H    H 55.179 57.791 45.751 1.00 . B B . 323 ALA H    1 1 
       15 73307 2 1 125 ALA HA   H 56.143 56.485 43.332 1.00 . B B . 323 ALA HA   1 1 
       15 73308 2 1 125 ALA HB1  H 54.666 55.526 45.350 1.00 . B B . 323 ALA HB1  1 1 
       15 73309 2 1 125 ALA HB2  H 54.434 54.939 43.702 1.00 . B B . 323 ALA HB2  1 1 
       15 73310 2 1 125 ALA HB3  H 53.340 56.152 44.366 1.00 . B B . 323 ALA HB3  1 1 
       15 73311 2 1 125 ALA N    N 55.710 57.769 44.943 1.00 . B B . 323 ALA N    1 1 
       15 73312 2 1 125 ALA O    O 53.355 58.081 42.982 1.00 . B B . 323 ALA O    1 1 
       15 73313 2 1 126 ALA C    C 55.882 59.706 40.022 1.00 . B B . 324 ALA C    1 1 
       15 73314 2 1 126 ALA CA   C 54.760 59.366 41.016 1.00 . B B . 324 ALA CA   1 1 
       15 73315 2 1 126 ALA CB   C 54.340 60.621 41.773 1.00 . B B . 324 ALA CB   1 1 
       15 73316 2 1 126 ALA H    H 56.197 58.140 41.986 1.00 . B B . 324 ALA H    1 1 
       15 73317 2 1 126 ALA HA   H 53.916 58.952 40.494 1.00 . B B . 324 ALA HA   1 1 
       15 73318 2 1 126 ALA HB1  H 53.840 60.332 42.687 1.00 . B B . 324 ALA HB1  1 1 
       15 73319 2 1 126 ALA HB2  H 53.670 61.204 41.161 1.00 . B B . 324 ALA HB2  1 1 
       15 73320 2 1 126 ALA HB3  H 55.216 61.203 42.014 1.00 . B B . 324 ALA HB3  1 1 
       15 73321 2 1 126 ALA N    N 55.283 58.395 42.006 1.00 . B B . 324 ALA N    1 1 
       15 73322 2 1 126 ALA O    O 56.135 60.856 39.724 1.00 . B B . 324 ALA O    1 1 
       15 73323 2 1 127 ASP C    C 57.188 59.440 37.223 1.00 . B B . 325 ASP C    1 1 
       15 73324 2 1 127 ASP CA   C 57.701 58.950 38.583 1.00 . B B . 325 ASP CA   1 1 
       15 73325 2 1 127 ASP CB   C 58.479 57.648 38.388 1.00 . B B . 325 ASP CB   1 1 
       15 73326 2 1 127 ASP CG   C 59.826 57.953 37.732 1.00 . B B . 325 ASP CG   1 1 
       15 73327 2 1 127 ASP H    H 56.359 57.790 39.808 1.00 . B B . 325 ASP H    1 1 
       15 73328 2 1 127 ASP HA   H 58.361 59.695 39.002 1.00 . B B . 325 ASP HA   1 1 
       15 73329 2 1 127 ASP HB2  H 58.643 57.179 39.347 1.00 . B B . 325 ASP HB2  1 1 
       15 73330 2 1 127 ASP HB3  H 57.914 56.983 37.753 1.00 . B B . 325 ASP HB3  1 1 
       15 73331 2 1 127 ASP N    N 56.571 58.707 39.532 1.00 . B B . 325 ASP N    1 1 
       15 73332 2 1 127 ASP O    O 57.951 59.910 36.402 1.00 . B B . 325 ASP O    1 1 
       15 73333 2 1 127 ASP OD1  O 60.758 58.266 38.455 1.00 . B B . 325 ASP OD1  1 1 
       15 73334 2 1 127 ASP OD2  O 59.905 57.869 36.516 1.00 . B B . 325 ASP OD2  1 1 
       15 73335 2 1 128 GLY C    C 55.877 58.940 34.518 1.00 . B B . 326 GLY C    1 1 
       15 73336 2 1 128 GLY CA   C 55.376 59.828 35.666 1.00 . B B . 326 GLY CA   1 1 
       15 73337 2 1 128 GLY H    H 55.306 58.985 37.652 1.00 . B B . 326 GLY H    1 1 
       15 73338 2 1 128 GLY HA2  H 54.297 59.804 35.694 1.00 . B B . 326 GLY HA2  1 1 
       15 73339 2 1 128 GLY HA3  H 55.705 60.843 35.497 1.00 . B B . 326 GLY HA3  1 1 
       15 73340 2 1 128 GLY N    N 55.913 59.350 36.975 1.00 . B B . 326 GLY N    1 1 
       15 73341 2 1 128 GLY O    O 55.577 59.184 33.366 1.00 . B B . 326 GLY O    1 1 
       15 73342 2 1 129 SER C    C 56.342 55.706 33.762 1.00 . B B . 327 SER C    1 1 
       15 73343 2 1 129 SER CA   C 57.135 57.011 33.731 1.00 . B B . 327 SER CA   1 1 
       15 73344 2 1 129 SER CB   C 58.616 56.711 33.965 1.00 . B B . 327 SER CB   1 1 
       15 73345 2 1 129 SER H    H 56.853 57.728 35.751 1.00 . B B . 327 SER H    1 1 
       15 73346 2 1 129 SER HA   H 57.010 57.488 32.769 1.00 . B B . 327 SER HA   1 1 
       15 73347 2 1 129 SER HB2  H 58.751 56.308 34.954 1.00 . B B . 327 SER HB2  1 1 
       15 73348 2 1 129 SER HB3  H 58.955 55.989 33.234 1.00 . B B . 327 SER HB3  1 1 
       15 73349 2 1 129 SER HG   H 59.877 58.026 34.648 1.00 . B B . 327 SER HG   1 1 
       15 73350 2 1 129 SER N    N 56.629 57.911 34.815 1.00 . B B . 327 SER N    1 1 
       15 73351 2 1 129 SER O    O 55.417 55.506 33.001 1.00 . B B . 327 SER O    1 1 
       15 73352 2 1 129 SER OG   O 59.362 57.914 33.844 1.00 . B B . 327 SER OG   1 1 
       15 73353 2 1 130 ARG C    C 54.834 53.789 35.833 1.00 . B B . 328 ARG C    1 1 
       15 73354 2 1 130 ARG CA   C 55.920 53.557 34.795 1.00 . B B . 328 ARG CA   1 1 
       15 73355 2 1 130 ARG CB   C 56.849 52.425 35.253 1.00 . B B . 328 ARG CB   1 1 
       15 73356 2 1 130 ARG CD   C 58.083 50.399 34.463 1.00 . B B . 328 ARG CD   1 1 
       15 73357 2 1 130 ARG CG   C 57.456 51.725 34.032 1.00 . B B . 328 ARG CG   1 1 
       15 73358 2 1 130 ARG CZ   C 59.526 48.715 33.491 1.00 . B B . 328 ARG CZ   1 1 
       15 73359 2 1 130 ARG H    H 57.403 55.054 35.293 1.00 . B B . 328 ARG H    1 1 
       15 73360 2 1 130 ARG HA   H 55.465 53.307 33.847 1.00 . B B . 328 ARG HA   1 1 
       15 73361 2 1 130 ARG HB2  H 57.641 52.836 35.861 1.00 . B B . 328 ARG HB2  1 1 
       15 73362 2 1 130 ARG HB3  H 56.287 51.708 35.832 1.00 . B B . 328 ARG HB3  1 1 
       15 73363 2 1 130 ARG HD2  H 58.725 50.564 35.316 1.00 . B B . 328 ARG HD2  1 1 
       15 73364 2 1 130 ARG HD3  H 57.301 49.704 34.729 1.00 . B B . 328 ARG HD3  1 1 
       15 73365 2 1 130 ARG HE   H 58.926 50.316 32.483 1.00 . B B . 328 ARG HE   1 1 
       15 73366 2 1 130 ARG HG2  H 56.681 51.534 33.303 1.00 . B B . 328 ARG HG2  1 1 
       15 73367 2 1 130 ARG HG3  H 58.216 52.355 33.595 1.00 . B B . 328 ARG HG3  1 1 
       15 73368 2 1 130 ARG HH11 H 58.936 48.462 35.386 1.00 . B B . 328 ARG HH11 1 1 
       15 73369 2 1 130 ARG HH12 H 59.963 47.222 34.750 1.00 . B B . 328 ARG HH12 1 1 
       15 73370 2 1 130 ARG HH21 H 60.266 48.707 31.631 1.00 . B B . 328 ARG HH21 1 1 
       15 73371 2 1 130 ARG HH22 H 60.716 47.359 32.621 1.00 . B B . 328 ARG HH22 1 1 
       15 73372 2 1 130 ARG N    N 56.677 54.836 34.670 1.00 . B B . 328 ARG N    1 1 
       15 73373 2 1 130 ARG NE   N 58.884 49.840 33.337 1.00 . B B . 328 ARG NE   1 1 
       15 73374 2 1 130 ARG NH1  N 59.471 48.084 34.631 1.00 . B B . 328 ARG NH1  1 1 
       15 73375 2 1 130 ARG NH2  N 60.224 48.222 32.504 1.00 . B B . 328 ARG NH2  1 1 
       15 73376 2 1 130 ARG O    O 53.746 53.252 35.760 1.00 . B B . 328 ARG O    1 1 
       15 73377 2 1 131 PHE C    C 53.723 56.412 37.618 1.00 . B B . 329 PHE C    1 1 
       15 73378 2 1 131 PHE CA   C 54.151 54.964 37.841 1.00 . B B . 329 PHE CA   1 1 
       15 73379 2 1 131 PHE CB   C 54.820 54.826 39.209 1.00 . B B . 329 PHE CB   1 1 
       15 73380 2 1 131 PHE CD1  C 53.168 56.203 40.496 1.00 . B B . 329 PHE CD1  1 1 
       15 73381 2 1 131 PHE CD2  C 53.404 53.860 41.048 1.00 . B B . 329 PHE CD2  1 1 
       15 73382 2 1 131 PHE CE1  C 52.188 56.335 41.475 1.00 . B B . 329 PHE CE1  1 1 
       15 73383 2 1 131 PHE CE2  C 52.420 53.993 42.028 1.00 . B B . 329 PHE CE2  1 1 
       15 73384 2 1 131 PHE CG   C 53.775 54.966 40.281 1.00 . B B . 329 PHE CG   1 1 
       15 73385 2 1 131 PHE CZ   C 51.813 55.233 42.239 1.00 . B B . 329 PHE CZ   1 1 
       15 73386 2 1 131 PHE H    H 56.015 55.050 36.790 1.00 . B B . 329 PHE H    1 1 
       15 73387 2 1 131 PHE HA   H 53.292 54.314 37.780 1.00 . B B . 329 PHE HA   1 1 
       15 73388 2 1 131 PHE HB2  H 55.291 53.856 39.283 1.00 . B B . 329 PHE HB2  1 1 
       15 73389 2 1 131 PHE HB3  H 55.564 55.599 39.327 1.00 . B B . 329 PHE HB3  1 1 
       15 73390 2 1 131 PHE HD1  H 53.461 57.055 39.911 1.00 . B B . 329 PHE HD1  1 1 
       15 73391 2 1 131 PHE HD2  H 53.871 52.905 40.883 1.00 . B B . 329 PHE HD2  1 1 
       15 73392 2 1 131 PHE HE1  H 51.716 57.288 41.639 1.00 . B B . 329 PHE HE1  1 1 
       15 73393 2 1 131 PHE HE2  H 52.132 53.140 42.622 1.00 . B B . 329 PHE HE2  1 1 
       15 73394 2 1 131 PHE HZ   H 51.053 55.340 42.985 1.00 . B B . 329 PHE HZ   1 1 
       15 73395 2 1 131 PHE N    N 55.133 54.623 36.784 1.00 . B B . 329 PHE N    1 1 
       15 73396 2 1 131 PHE O    O 54.552 57.284 37.447 1.00 . B B . 329 PHE O    1 1 
       15 73397 2 1 132 GLN C    C 50.749 58.436 38.142 1.00 . B B . 330 GLN C    1 1 
       15 73398 2 1 132 GLN CA   C 52.019 58.099 37.355 1.00 . B B . 330 GLN CA   1 1 
       15 73399 2 1 132 GLN CB   C 51.745 58.295 35.858 1.00 . B B . 330 GLN CB   1 1 
       15 73400 2 1 132 GLN CD   C 52.469 57.683 33.547 1.00 . B B . 330 GLN CD   1 1 
       15 73401 2 1 132 GLN CG   C 52.681 57.404 35.037 1.00 . B B . 330 GLN CG   1 1 
       15 73402 2 1 132 GLN H    H 51.778 55.978 37.718 1.00 . B B . 330 GLN H    1 1 
       15 73403 2 1 132 GLN HA   H 52.809 58.772 37.661 1.00 . B B . 330 GLN HA   1 1 
       15 73404 2 1 132 GLN HB2  H 50.720 58.031 35.641 1.00 . B B . 330 GLN HB2  1 1 
       15 73405 2 1 132 GLN HB3  H 51.914 59.328 35.594 1.00 . B B . 330 GLN HB3  1 1 
       15 73406 2 1 132 GLN HE21 H 52.721 55.788 33.008 1.00 . B B . 330 GLN HE21 1 1 
       15 73407 2 1 132 GLN HE22 H 52.400 56.868 31.738 1.00 . B B . 330 GLN HE22 1 1 
       15 73408 2 1 132 GLN HG2  H 53.707 57.614 35.302 1.00 . B B . 330 GLN HG2  1 1 
       15 73409 2 1 132 GLN HG3  H 52.462 56.366 35.239 1.00 . B B . 330 GLN HG3  1 1 
       15 73410 2 1 132 GLN N    N 52.446 56.689 37.595 1.00 . B B . 330 GLN N    1 1 
       15 73411 2 1 132 GLN NE2  N 52.535 56.698 32.693 1.00 . B B . 330 GLN NE2  1 1 
       15 73412 2 1 132 GLN O    O 49.731 57.786 38.016 1.00 . B B . 330 GLN O    1 1 
       15 73413 2 1 132 GLN OE1  O 52.242 58.810 33.156 1.00 . B B . 330 GLN OE1  1 1 
       15 73414 2 1 133 VAL C    C 48.757 60.814 38.800 1.00 . B B . 331 VAL C    1 1 
       15 73415 2 1 133 VAL CA   C 49.609 59.910 39.700 1.00 . B B . 331 VAL CA   1 1 
       15 73416 2 1 133 VAL CB   C 50.060 60.714 40.925 1.00 . B B . 331 VAL CB   1 1 
       15 73417 2 1 133 VAL CG1  C 48.846 61.040 41.801 1.00 . B B . 331 VAL CG1  1 1 
       15 73418 2 1 133 VAL CG2  C 51.079 59.902 41.737 1.00 . B B . 331 VAL CG2  1 1 
       15 73419 2 1 133 VAL H    H 51.628 59.994 38.989 1.00 . B B . 331 VAL H    1 1 
       15 73420 2 1 133 VAL HA   H 49.036 59.050 40.011 1.00 . B B . 331 VAL HA   1 1 
       15 73421 2 1 133 VAL HB   H 50.517 61.636 40.595 1.00 . B B . 331 VAL HB   1 1 
       15 73422 2 1 133 VAL HG11 H 49.043 61.938 42.367 1.00 . B B . 331 VAL HG11 1 1 
       15 73423 2 1 133 VAL HG12 H 48.661 60.220 42.478 1.00 . B B . 331 VAL HG12 1 1 
       15 73424 2 1 133 VAL HG13 H 47.977 61.192 41.178 1.00 . B B . 331 VAL HG13 1 1 
       15 73425 2 1 133 VAL HG21 H 51.550 60.543 42.467 1.00 . B B . 331 VAL HG21 1 1 
       15 73426 2 1 133 VAL HG22 H 51.834 59.498 41.078 1.00 . B B . 331 VAL HG22 1 1 
       15 73427 2 1 133 VAL HG23 H 50.571 59.095 42.243 1.00 . B B . 331 VAL HG23 1 1 
       15 73428 2 1 133 VAL N    N 50.804 59.478 38.926 1.00 . B B . 331 VAL N    1 1 
       15 73429 2 1 133 VAL O    O 49.111 61.946 38.538 1.00 . B B . 331 VAL O    1 1 
       15 73430 2 1 134 TRP C    C 45.598 61.702 38.228 1.00 . B B . 332 TRP C    1 1 
       15 73431 2 1 134 TRP CA   C 46.781 61.165 37.429 1.00 . B B . 332 TRP CA   1 1 
       15 73432 2 1 134 TRP CB   C 46.237 60.311 36.286 1.00 . B B . 332 TRP CB   1 1 
       15 73433 2 1 134 TRP CD1  C 48.609 59.808 35.559 1.00 . B B . 332 TRP CD1  1 1 
       15 73434 2 1 134 TRP CD2  C 47.176 59.967 33.831 1.00 . B B . 332 TRP CD2  1 1 
       15 73435 2 1 134 TRP CE2  C 48.447 59.671 33.283 1.00 . B B . 332 TRP CE2  1 1 
       15 73436 2 1 134 TRP CE3  C 46.089 60.120 32.946 1.00 . B B . 332 TRP CE3  1 1 
       15 73437 2 1 134 TRP CG   C 47.305 60.043 35.279 1.00 . B B . 332 TRP CG   1 1 
       15 73438 2 1 134 TRP CH2  C 47.549 59.680 31.051 1.00 . B B . 332 TRP CH2  1 1 
       15 73439 2 1 134 TRP CZ2  C 48.633 59.530 31.911 1.00 . B B . 332 TRP CZ2  1 1 
       15 73440 2 1 134 TRP CZ3  C 46.281 59.978 31.565 1.00 . B B . 332 TRP CZ3  1 1 
       15 73441 2 1 134 TRP H    H 47.375 59.411 38.536 1.00 . B B . 332 TRP H    1 1 
       15 73442 2 1 134 TRP HA   H 47.354 61.987 37.026 1.00 . B B . 332 TRP HA   1 1 
       15 73443 2 1 134 TRP HB2  H 45.877 59.372 36.681 1.00 . B B . 332 TRP HB2  1 1 
       15 73444 2 1 134 TRP HB3  H 45.422 60.832 35.810 1.00 . B B . 332 TRP HB3  1 1 
       15 73445 2 1 134 TRP HD1  H 49.050 59.795 36.545 1.00 . B B . 332 TRP HD1  1 1 
       15 73446 2 1 134 TRP HE1  H 50.243 59.387 34.300 1.00 . B B . 332 TRP HE1  1 1 
       15 73447 2 1 134 TRP HE3  H 45.103 60.360 33.327 1.00 . B B . 332 TRP HE3  1 1 
       15 73448 2 1 134 TRP HH2  H 47.688 59.570 29.990 1.00 . B B . 332 TRP HH2  1 1 
       15 73449 2 1 134 TRP HZ2  H 49.608 59.301 31.513 1.00 . B B . 332 TRP HZ2  1 1 
       15 73450 2 1 134 TRP HZ3  H 45.446 60.089 30.899 1.00 . B B . 332 TRP HZ3  1 1 
       15 73451 2 1 134 TRP N    N 47.644 60.328 38.319 1.00 . B B . 332 TRP N    1 1 
       15 73452 2 1 134 TRP NE1  N 49.286 59.584 34.375 1.00 . B B . 332 TRP NE1  1 1 
       15 73453 2 1 134 TRP O    O 45.006 60.999 39.017 1.00 . B B . 332 TRP O    1 1 
       15 73454 2 1 135 ASP C    C 42.812 63.310 38.003 1.00 . B B . 333 ASP C    1 1 
       15 73455 2 1 135 ASP CA   C 44.094 63.500 38.814 1.00 . B B . 333 ASP CA   1 1 
       15 73456 2 1 135 ASP CB   C 44.326 64.990 39.071 1.00 . B B . 333 ASP CB   1 1 
       15 73457 2 1 135 ASP CG   C 45.516 65.165 40.016 1.00 . B B . 333 ASP CG   1 1 
       15 73458 2 1 135 ASP H    H 45.733 63.518 37.419 1.00 . B B . 333 ASP H    1 1 
       15 73459 2 1 135 ASP HA   H 44.005 62.981 39.756 1.00 . B B . 333 ASP HA   1 1 
       15 73460 2 1 135 ASP HB2  H 44.532 65.488 38.135 1.00 . B B . 333 ASP HB2  1 1 
       15 73461 2 1 135 ASP HB3  H 43.445 65.421 39.522 1.00 . B B . 333 ASP HB3  1 1 
       15 73462 2 1 135 ASP N    N 45.246 62.940 38.045 1.00 . B B . 333 ASP N    1 1 
       15 73463 2 1 135 ASP O    O 42.850 63.237 36.791 1.00 . B B . 333 ASP O    1 1 
       15 73464 2 1 135 ASP OD1  O 45.919 64.183 40.618 1.00 . B B . 333 ASP OD1  1 1 
       15 73465 2 1 135 ASP OD2  O 46.004 66.278 40.123 1.00 . B B . 333 ASP OD2  1 1 
       15 73466 2 1 136 TYR C    C 39.173 63.293 38.689 1.00 . B B . 334 TYR C    1 1 
       15 73467 2 1 136 TYR CA   C 40.422 63.004 37.857 1.00 . B B . 334 TYR CA   1 1 
       15 73468 2 1 136 TYR CB   C 40.358 61.547 37.411 1.00 . B B . 334 TYR CB   1 1 
       15 73469 2 1 136 TYR CD1  C 40.522 60.511 39.692 1.00 . B B . 334 TYR CD1  1 1 
       15 73470 2 1 136 TYR CD2  C 38.510 60.159 38.398 1.00 . B B . 334 TYR CD2  1 1 
       15 73471 2 1 136 TYR CE1  C 39.991 59.740 40.728 1.00 . B B . 334 TYR CE1  1 1 
       15 73472 2 1 136 TYR CE2  C 37.975 59.389 39.432 1.00 . B B . 334 TYR CE2  1 1 
       15 73473 2 1 136 TYR CG   C 39.781 60.718 38.528 1.00 . B B . 334 TYR CG   1 1 
       15 73474 2 1 136 TYR CZ   C 38.717 59.176 40.600 1.00 . B B . 334 TYR CZ   1 1 
       15 73475 2 1 136 TYR H    H 41.653 63.256 39.631 1.00 . B B . 334 TYR H    1 1 
       15 73476 2 1 136 TYR HA   H 40.431 63.642 36.988 1.00 . B B . 334 TYR HA   1 1 
       15 73477 2 1 136 TYR HB2  H 39.731 61.462 36.537 1.00 . B B . 334 TYR HB2  1 1 
       15 73478 2 1 136 TYR HB3  H 41.350 61.197 37.184 1.00 . B B . 334 TYR HB3  1 1 
       15 73479 2 1 136 TYR HD1  H 41.505 60.946 39.791 1.00 . B B . 334 TYR HD1  1 1 
       15 73480 2 1 136 TYR HD2  H 37.938 60.326 37.502 1.00 . B B . 334 TYR HD2  1 1 
       15 73481 2 1 136 TYR HE1  H 40.566 59.580 41.624 1.00 . B B . 334 TYR HE1  1 1 
       15 73482 2 1 136 TYR HE2  H 36.993 58.958 39.327 1.00 . B B . 334 TYR HE2  1 1 
       15 73483 2 1 136 TYR HH   H 37.363 58.816 41.896 1.00 . B B . 334 TYR HH   1 1 
       15 73484 2 1 136 TYR N    N 41.677 63.210 38.646 1.00 . B B . 334 TYR N    1 1 
       15 73485 2 1 136 TYR O    O 39.236 63.623 39.850 1.00 . B B . 334 TYR O    1 1 
       15 73486 2 1 136 TYR OH   O 38.190 58.414 41.623 1.00 . B B . 334 TYR OH   1 1 
       15 73487 2 1 137 ALA C    C 35.697 62.462 38.082 1.00 . B B . 335 ALA C    1 1 
       15 73488 2 1 137 ALA CA   C 36.741 63.332 38.789 1.00 . B B . 335 ALA CA   1 1 
       15 73489 2 1 137 ALA CB   C 36.333 64.805 38.708 1.00 . B B . 335 ALA CB   1 1 
       15 73490 2 1 137 ALA H    H 38.008 62.830 37.148 1.00 . B B . 335 ALA H    1 1 
       15 73491 2 1 137 ALA HA   H 36.834 63.027 39.822 1.00 . B B . 335 ALA HA   1 1 
       15 73492 2 1 137 ALA HB1  H 36.421 65.148 37.688 1.00 . B B . 335 ALA HB1  1 1 
       15 73493 2 1 137 ALA HB2  H 36.980 65.393 39.343 1.00 . B B . 335 ALA HB2  1 1 
       15 73494 2 1 137 ALA HB3  H 35.310 64.913 39.038 1.00 . B B . 335 ALA HB3  1 1 
       15 73495 2 1 137 ALA N    N 38.031 63.123 38.083 1.00 . B B . 335 ALA N    1 1 
       15 73496 2 1 137 ALA O    O 35.785 62.236 36.892 1.00 . B B . 335 ALA O    1 1 
       15 73497 2 1 138 GLU C    C 33.296 61.681 36.775 1.00 . B B . 336 GLU C    1 1 
       15 73498 2 1 138 GLU CA   C 33.706 61.085 38.130 1.00 . B B . 336 GLU CA   1 1 
       15 73499 2 1 138 GLU CB   C 32.473 60.980 39.031 1.00 . B B . 336 GLU CB   1 1 
       15 73500 2 1 138 GLU CD   C 31.681 60.181 41.262 1.00 . B B . 336 GLU CD   1 1 
       15 73501 2 1 138 GLU CG   C 32.906 60.605 40.449 1.00 . B B . 336 GLU CG   1 1 
       15 73502 2 1 138 GLU H    H 34.673 62.124 39.752 1.00 . B B . 336 GLU H    1 1 
       15 73503 2 1 138 GLU HA   H 34.120 60.098 37.976 1.00 . B B . 336 GLU HA   1 1 
       15 73504 2 1 138 GLU HB2  H 31.962 61.932 39.051 1.00 . B B . 336 GLU HB2  1 1 
       15 73505 2 1 138 GLU HB3  H 31.808 60.223 38.646 1.00 . B B . 336 GLU HB3  1 1 
       15 73506 2 1 138 GLU HG2  H 33.613 59.788 40.407 1.00 . B B . 336 GLU HG2  1 1 
       15 73507 2 1 138 GLU HG3  H 33.371 61.457 40.922 1.00 . B B . 336 GLU HG3  1 1 
       15 73508 2 1 138 GLU N    N 34.726 61.952 38.789 1.00 . B B . 336 GLU N    1 1 
       15 73509 2 1 138 GLU O    O 33.024 60.966 35.832 1.00 . B B . 336 GLU O    1 1 
       15 73510 2 1 138 GLU OE1  O 30.585 60.272 40.734 1.00 . B B . 336 GLU OE1  1 1 
       15 73511 2 1 138 GLU OE2  O 31.859 59.770 42.397 1.00 . B B . 336 GLU OE2  1 1 
       15 73512 2 1 139 GLY C    C 33.929 63.568 34.345 1.00 . B B . 337 GLY C    1 1 
       15 73513 2 1 139 GLY CA   C 32.805 63.617 35.393 1.00 . B B . 337 GLY CA   1 1 
       15 73514 2 1 139 GLY H    H 33.423 63.539 37.459 1.00 . B B . 337 GLY H    1 1 
       15 73515 2 1 139 GLY HA2  H 31.941 63.095 35.008 1.00 . B B . 337 GLY HA2  1 1 
       15 73516 2 1 139 GLY HA3  H 32.543 64.647 35.578 1.00 . B B . 337 GLY HA3  1 1 
       15 73517 2 1 139 GLY N    N 33.226 62.981 36.678 1.00 . B B . 337 GLY N    1 1 
       15 73518 2 1 139 GLY O    O 33.789 64.103 33.263 1.00 . B B . 337 GLY O    1 1 
       15 73519 2 1 140 GLU C    C 37.024 61.659 33.832 1.00 . B B . 338 GLU C    1 1 
       15 73520 2 1 140 GLU CA   C 36.142 62.897 33.624 1.00 . B B . 338 GLU CA   1 1 
       15 73521 2 1 140 GLU CB   C 36.999 64.161 33.749 1.00 . B B . 338 GLU CB   1 1 
       15 73522 2 1 140 GLU CD   C 38.393 65.507 35.325 1.00 . B B . 338 GLU CD   1 1 
       15 73523 2 1 140 GLU CG   C 37.777 64.131 35.065 1.00 . B B . 338 GLU CG   1 1 
       15 73524 2 1 140 GLU H    H 35.152 62.517 35.512 1.00 . B B . 338 GLU H    1 1 
       15 73525 2 1 140 GLU HA   H 35.711 62.860 32.634 1.00 . B B . 338 GLU HA   1 1 
       15 73526 2 1 140 GLU HB2  H 37.692 64.208 32.921 1.00 . B B . 338 GLU HB2  1 1 
       15 73527 2 1 140 GLU HB3  H 36.360 65.031 33.731 1.00 . B B . 338 GLU HB3  1 1 
       15 73528 2 1 140 GLU HG2  H 37.108 63.876 35.874 1.00 . B B . 338 GLU HG2  1 1 
       15 73529 2 1 140 GLU HG3  H 38.564 63.394 35.003 1.00 . B B . 338 GLU HG3  1 1 
       15 73530 2 1 140 GLU N    N 35.041 62.944 34.638 1.00 . B B . 338 GLU N    1 1 
       15 73531 2 1 140 GLU O    O 38.048 61.503 33.194 1.00 . B B . 338 GLU O    1 1 
       15 73532 2 1 140 GLU OE1  O 39.370 65.830 34.672 1.00 . B B . 338 GLU OE1  1 1 
       15 73533 2 1 140 GLU OE2  O 37.876 66.214 36.175 1.00 . B B . 338 GLU OE2  1 1 
       15 73534 2 1 141 VAL C    C 37.762 58.908 33.598 1.00 . B B . 339 VAL C    1 1 
       15 73535 2 1 141 VAL CA   C 37.476 59.565 34.947 1.00 . B B . 339 VAL CA   1 1 
       15 73536 2 1 141 VAL CB   C 36.721 58.594 35.870 1.00 . B B . 339 VAL CB   1 1 
       15 73537 2 1 141 VAL CG1  C 35.626 57.862 35.088 1.00 . B B . 339 VAL CG1  1 1 
       15 73538 2 1 141 VAL CG2  C 37.699 57.571 36.457 1.00 . B B . 339 VAL CG2  1 1 
       15 73539 2 1 141 VAL H    H 35.823 60.923 35.221 1.00 . B B . 339 VAL H    1 1 
       15 73540 2 1 141 VAL HA   H 38.409 59.855 35.405 1.00 . B B . 339 VAL HA   1 1 
       15 73541 2 1 141 VAL HB   H 36.263 59.152 36.673 1.00 . B B . 339 VAL HB   1 1 
       15 73542 2 1 141 VAL HG11 H 34.984 57.338 35.778 1.00 . B B . 339 VAL HG11 1 1 
       15 73543 2 1 141 VAL HG12 H 36.078 57.153 34.409 1.00 . B B . 339 VAL HG12 1 1 
       15 73544 2 1 141 VAL HG13 H 35.044 58.577 34.528 1.00 . B B . 339 VAL HG13 1 1 
       15 73545 2 1 141 VAL HG21 H 37.270 57.137 37.347 1.00 . B B . 339 VAL HG21 1 1 
       15 73546 2 1 141 VAL HG22 H 38.628 58.060 36.709 1.00 . B B . 339 VAL HG22 1 1 
       15 73547 2 1 141 VAL HG23 H 37.887 56.793 35.731 1.00 . B B . 339 VAL HG23 1 1 
       15 73548 2 1 141 VAL N    N 36.644 60.778 34.714 1.00 . B B . 339 VAL N    1 1 
       15 73549 2 1 141 VAL O    O 38.877 58.499 33.306 1.00 . B B . 339 VAL O    1 1 
       15 73550 2 1 142 GLU C    C 38.064 58.970 30.695 1.00 . B B . 340 GLU C    1 1 
       15 73551 2 1 142 GLU CA   C 36.970 58.201 31.432 1.00 . B B . 340 GLU CA   1 1 
       15 73552 2 1 142 GLU CB   C 35.669 58.270 30.631 1.00 . B B . 340 GLU CB   1 1 
       15 73553 2 1 142 GLU CD   C 33.299 57.483 30.540 1.00 . B B . 340 GLU CD   1 1 
       15 73554 2 1 142 GLU CG   C 34.547 57.592 31.418 1.00 . B B . 340 GLU CG   1 1 
       15 73555 2 1 142 GLU H    H 35.880 59.160 33.018 1.00 . B B . 340 GLU H    1 1 
       15 73556 2 1 142 GLU HA   H 37.269 57.170 31.550 1.00 . B B . 340 GLU HA   1 1 
       15 73557 2 1 142 GLU HB2  H 35.413 59.304 30.451 1.00 . B B . 340 GLU HB2  1 1 
       15 73558 2 1 142 GLU HB3  H 35.802 57.763 29.687 1.00 . B B . 340 GLU HB3  1 1 
       15 73559 2 1 142 GLU HG2  H 34.865 56.604 31.718 1.00 . B B . 340 GLU HG2  1 1 
       15 73560 2 1 142 GLU HG3  H 34.317 58.178 32.295 1.00 . B B . 340 GLU HG3  1 1 
       15 73561 2 1 142 GLU N    N 36.765 58.818 32.767 1.00 . B B . 340 GLU N    1 1 
       15 73562 2 1 142 GLU O    O 38.856 58.400 29.975 1.00 . B B . 340 GLU O    1 1 
       15 73563 2 1 142 GLU OE1  O 33.299 58.067 29.469 1.00 . B B . 340 GLU OE1  1 1 
       15 73564 2 1 142 GLU OE2  O 32.364 56.816 30.953 1.00 . B B . 340 GLU OE2  1 1 
       15 73565 2 1 143 THR C    C 40.543 60.652 30.698 1.00 . B B . 341 THR C    1 1 
       15 73566 2 1 143 THR CA   C 39.166 61.060 30.178 1.00 . B B . 341 THR CA   1 1 
       15 73567 2 1 143 THR CB   C 38.952 62.551 30.436 1.00 . B B . 341 THR CB   1 1 
       15 73568 2 1 143 THR CG2  C 39.994 63.356 29.651 1.00 . B B . 341 THR CG2  1 1 
       15 73569 2 1 143 THR H    H 37.471 60.707 31.460 1.00 . B B . 341 THR H    1 1 
       15 73570 2 1 143 THR HA   H 39.112 60.871 29.117 1.00 . B B . 341 THR HA   1 1 
       15 73571 2 1 143 THR HB   H 39.063 62.754 31.490 1.00 . B B . 341 THR HB   1 1 
       15 73572 2 1 143 THR HG1  H 37.532 62.624 29.109 1.00 . B B . 341 THR HG1  1 1 
       15 73573 2 1 143 THR HG21 H 39.492 64.001 28.946 1.00 . B B . 341 THR HG21 1 1 
       15 73574 2 1 143 THR HG22 H 40.649 62.680 29.116 1.00 . B B . 341 THR HG22 1 1 
       15 73575 2 1 143 THR HG23 H 40.579 63.955 30.334 1.00 . B B . 341 THR HG23 1 1 
       15 73576 2 1 143 THR N    N 38.117 60.264 30.871 1.00 . B B . 341 THR N    1 1 
       15 73577 2 1 143 THR O    O 41.464 60.430 29.937 1.00 . B B . 341 THR O    1 1 
       15 73578 2 1 143 THR OG1  O 37.646 62.920 30.014 1.00 . B B . 341 THR OG1  1 1 
       15 73579 2 1 144 MET C    C 42.432 58.862 31.833 1.00 . B B . 342 MET C    1 1 
       15 73580 2 1 144 MET CA   C 41.994 60.128 32.556 1.00 . B B . 342 MET CA   1 1 
       15 73581 2 1 144 MET CB   C 41.802 59.836 34.054 1.00 . B B . 342 MET CB   1 1 
       15 73582 2 1 144 MET CE   C 41.826 62.724 34.412 1.00 . B B . 342 MET CE   1 1 
       15 73583 2 1 144 MET CG   C 43.018 60.297 34.868 1.00 . B B . 342 MET CG   1 1 
       15 73584 2 1 144 MET H    H 39.939 60.704 32.586 1.00 . B B . 342 MET H    1 1 
       15 73585 2 1 144 MET HA   H 42.720 60.909 32.408 1.00 . B B . 342 MET HA   1 1 
       15 73586 2 1 144 MET HB2  H 40.921 60.347 34.406 1.00 . B B . 342 MET HB2  1 1 
       15 73587 2 1 144 MET HB3  H 41.669 58.774 34.195 1.00 . B B . 342 MET HB3  1 1 
       15 73588 2 1 144 MET HE1  H 41.903 63.802 34.448 1.00 . B B . 342 MET HE1  1 1 
       15 73589 2 1 144 MET HE2  H 41.273 62.381 35.266 1.00 . B B . 342 MET HE2  1 1 
       15 73590 2 1 144 MET HE3  H 41.312 62.425 33.509 1.00 . B B . 342 MET HE3  1 1 
       15 73591 2 1 144 MET HG2  H 42.778 60.255 35.916 1.00 . B B . 342 MET HG2  1 1 
       15 73592 2 1 144 MET HG3  H 43.844 59.634 34.672 1.00 . B B . 342 MET HG3  1 1 
       15 73593 2 1 144 MET N    N 40.689 60.535 31.989 1.00 . B B . 342 MET N    1 1 
       15 73594 2 1 144 MET O    O 43.562 58.732 31.391 1.00 . B B . 342 MET O    1 1 
       15 73595 2 1 144 MET SD   S 43.483 62.000 34.432 1.00 . B B . 342 MET SD   1 1 
       15 73596 2 1 145 LEU C    C 42.035 56.933 29.498 1.00 . B B . 343 LEU C    1 1 
       15 73597 2 1 145 LEU CA   C 41.880 56.667 30.999 1.00 . B B . 343 LEU CA   1 1 
       15 73598 2 1 145 LEU CB   C 40.766 55.642 31.227 1.00 . B B . 343 LEU CB   1 1 
       15 73599 2 1 145 LEU CD1  C 39.308 54.567 32.950 1.00 . B B . 343 LEU CD1  1 1 
       15 73600 2 1 145 LEU CD2  C 41.727 54.955 33.437 1.00 . B B . 343 LEU CD2  1 1 
       15 73601 2 1 145 LEU CG   C 40.488 55.513 32.728 1.00 . B B . 343 LEU CG   1 1 
       15 73602 2 1 145 LEU H    H 40.623 58.054 32.056 1.00 . B B . 343 LEU H    1 1 
       15 73603 2 1 145 LEU HA   H 42.809 56.280 31.391 1.00 . B B . 343 LEU HA   1 1 
       15 73604 2 1 145 LEU HB2  H 39.869 55.968 30.720 1.00 . B B . 343 LEU HB2  1 1 
       15 73605 2 1 145 LEU HB3  H 41.073 54.685 30.837 1.00 . B B . 343 LEU HB3  1 1 
       15 73606 2 1 145 LEU HD11 H 38.436 54.955 32.444 1.00 . B B . 343 LEU HD11 1 1 
       15 73607 2 1 145 LEU HD12 H 39.105 54.488 34.008 1.00 . B B . 343 LEU HD12 1 1 
       15 73608 2 1 145 LEU HD13 H 39.549 53.592 32.555 1.00 . B B . 343 LEU HD13 1 1 
       15 73609 2 1 145 LEU HD21 H 42.440 55.749 33.599 1.00 . B B . 343 LEU HD21 1 1 
       15 73610 2 1 145 LEU HD22 H 42.178 54.185 32.827 1.00 . B B . 343 LEU HD22 1 1 
       15 73611 2 1 145 LEU HD23 H 41.437 54.534 34.389 1.00 . B B . 343 LEU HD23 1 1 
       15 73612 2 1 145 LEU HG   H 40.248 56.486 33.133 1.00 . B B . 343 LEU HG   1 1 
       15 73613 2 1 145 LEU N    N 41.535 57.929 31.700 1.00 . B B . 343 LEU N    1 1 
       15 73614 2 1 145 LEU O    O 42.837 56.310 28.837 1.00 . B B . 343 LEU O    1 1 
       15 73615 2 1 146 ASP C    C 42.768 58.717 27.178 1.00 . B B . 344 ASP C    1 1 
       15 73616 2 1 146 ASP CA   C 41.390 58.129 27.489 1.00 . B B . 344 ASP CA   1 1 
       15 73617 2 1 146 ASP CB   C 40.313 59.129 27.064 1.00 . B B . 344 ASP CB   1 1 
       15 73618 2 1 146 ASP CG   C 38.930 58.578 27.416 1.00 . B B . 344 ASP CG   1 1 
       15 73619 2 1 146 ASP H    H 40.626 58.343 29.495 1.00 . B B . 344 ASP H    1 1 
       15 73620 2 1 146 ASP HA   H 41.262 57.210 26.936 1.00 . B B . 344 ASP HA   1 1 
       15 73621 2 1 146 ASP HB2  H 40.473 60.064 27.575 1.00 . B B . 344 ASP HB2  1 1 
       15 73622 2 1 146 ASP HB3  H 40.373 59.287 25.997 1.00 . B B . 344 ASP HB3  1 1 
       15 73623 2 1 146 ASP N    N 41.274 57.847 28.950 1.00 . B B . 344 ASP N    1 1 
       15 73624 2 1 146 ASP O    O 43.379 58.385 26.183 1.00 . B B . 344 ASP O    1 1 
       15 73625 2 1 146 ASP OD1  O 38.818 57.376 27.594 1.00 . B B . 344 ASP OD1  1 1 
       15 73626 2 1 146 ASP OD2  O 38.005 59.369 27.502 1.00 . B B . 344 ASP OD2  1 1 
       15 73627 2 1 147 ARG C    C 45.662 59.091 27.933 1.00 . B B . 345 ARG C    1 1 
       15 73628 2 1 147 ARG CA   C 44.603 60.177 27.742 1.00 . B B . 345 ARG CA   1 1 
       15 73629 2 1 147 ARG CB   C 44.842 61.337 28.718 1.00 . B B . 345 ARG CB   1 1 
       15 73630 2 1 147 ARG CD   C 44.265 63.725 29.164 1.00 . B B . 345 ARG CD   1 1 
       15 73631 2 1 147 ARG CG   C 44.407 62.658 28.077 1.00 . B B . 345 ARG CG   1 1 
       15 73632 2 1 147 ARG CZ   C 43.698 66.074 29.286 1.00 . B B . 345 ARG CZ   1 1 
       15 73633 2 1 147 ARG H    H 42.771 59.844 28.821 1.00 . B B . 345 ARG H    1 1 
       15 73634 2 1 147 ARG HA   H 44.639 60.541 26.725 1.00 . B B . 345 ARG HA   1 1 
       15 73635 2 1 147 ARG HB2  H 44.262 61.173 29.612 1.00 . B B . 345 ARG HB2  1 1 
       15 73636 2 1 147 ARG HB3  H 45.891 61.392 28.971 1.00 . B B . 345 ARG HB3  1 1 
       15 73637 2 1 147 ARG HD2  H 43.561 63.385 29.911 1.00 . B B . 345 ARG HD2  1 1 
       15 73638 2 1 147 ARG HD3  H 45.225 63.896 29.628 1.00 . B B . 345 ARG HD3  1 1 
       15 73639 2 1 147 ARG HE   H 43.508 65.018 27.616 1.00 . B B . 345 ARG HE   1 1 
       15 73640 2 1 147 ARG HG2  H 45.149 62.971 27.356 1.00 . B B . 345 ARG HG2  1 1 
       15 73641 2 1 147 ARG HG3  H 43.457 62.523 27.582 1.00 . B B . 345 ARG HG3  1 1 
       15 73642 2 1 147 ARG HH11 H 44.367 65.183 30.949 1.00 . B B . 345 ARG HH11 1 1 
       15 73643 2 1 147 ARG HH12 H 43.988 66.865 31.103 1.00 . B B . 345 ARG HH12 1 1 
       15 73644 2 1 147 ARG HH21 H 43.002 67.216 27.796 1.00 . B B . 345 ARG HH21 1 1 
       15 73645 2 1 147 ARG HH22 H 43.214 68.017 29.317 1.00 . B B . 345 ARG HH22 1 1 
       15 73646 2 1 147 ARG N    N 43.268 59.585 28.013 1.00 . B B . 345 ARG N    1 1 
       15 73647 2 1 147 ARG NE   N 43.774 64.994 28.559 1.00 . B B . 345 ARG NE   1 1 
       15 73648 2 1 147 ARG NH1  N 44.044 66.038 30.544 1.00 . B B . 345 ARG NH1  1 1 
       15 73649 2 1 147 ARG NH2  N 43.271 67.190 28.759 1.00 . B B . 345 ARG NH2  1 1 
       15 73650 2 1 147 ARG O    O 46.513 58.877 27.089 1.00 . B B . 345 ARG O    1 1 
       15 73651 2 1 148 TYR C    C 46.487 56.252 28.180 1.00 . B B . 346 TYR C    1 1 
       15 73652 2 1 148 TYR CA   C 46.600 57.310 29.267 1.00 . B B . 346 TYR CA   1 1 
       15 73653 2 1 148 TYR CB   C 46.329 56.653 30.615 1.00 . B B . 346 TYR CB   1 1 
       15 73654 2 1 148 TYR CD1  C 48.710 56.060 31.075 1.00 . B B . 346 TYR CD1  1 1 
       15 73655 2 1 148 TYR CD2  C 47.099 54.266 30.852 1.00 . B B . 346 TYR CD2  1 1 
       15 73656 2 1 148 TYR CE1  C 49.724 55.131 31.290 1.00 . B B . 346 TYR CE1  1 1 
       15 73657 2 1 148 TYR CE2  C 48.113 53.326 31.069 1.00 . B B . 346 TYR CE2  1 1 
       15 73658 2 1 148 TYR CG   C 47.403 55.632 30.858 1.00 . B B . 346 TYR CG   1 1 
       15 73659 2 1 148 TYR CZ   C 49.429 53.759 31.288 1.00 . B B . 346 TYR CZ   1 1 
       15 73660 2 1 148 TYR H    H 44.910 58.564 29.697 1.00 . B B . 346 TYR H    1 1 
       15 73661 2 1 148 TYR HA   H 47.596 57.720 29.260 1.00 . B B . 346 TYR HA   1 1 
       15 73662 2 1 148 TYR HB2  H 46.349 57.398 31.397 1.00 . B B . 346 TYR HB2  1 1 
       15 73663 2 1 148 TYR HB3  H 45.366 56.167 30.597 1.00 . B B . 346 TYR HB3  1 1 
       15 73664 2 1 148 TYR HD1  H 48.939 57.115 31.076 1.00 . B B . 346 TYR HD1  1 1 
       15 73665 2 1 148 TYR HD2  H 46.085 53.938 30.680 1.00 . B B . 346 TYR HD2  1 1 
       15 73666 2 1 148 TYR HE1  H 50.731 55.472 31.454 1.00 . B B . 346 TYR HE1  1 1 
       15 73667 2 1 148 TYR HE2  H 47.879 52.269 31.065 1.00 . B B . 346 TYR HE2  1 1 
       15 73668 2 1 148 TYR HH   H 50.619 52.809 32.441 1.00 . B B . 346 TYR HH   1 1 
       15 73669 2 1 148 TYR N    N 45.607 58.388 29.032 1.00 . B B . 346 TYR N    1 1 
       15 73670 2 1 148 TYR O    O 47.469 55.831 27.604 1.00 . B B . 346 TYR O    1 1 
       15 73671 2 1 148 TYR OH   O 50.434 52.836 31.499 1.00 . B B . 346 TYR OH   1 1 
       15 73672 2 1 149 PHE C    C 45.495 55.322 25.496 1.00 . B B . 347 PHE C    1 1 
       15 73673 2 1 149 PHE CA   C 45.137 54.756 26.866 1.00 . B B . 347 PHE CA   1 1 
       15 73674 2 1 149 PHE CB   C 43.695 54.236 26.869 1.00 . B B . 347 PHE CB   1 1 
       15 73675 2 1 149 PHE CD1  C 44.473 52.232 28.211 1.00 . B B . 347 PHE CD1  1 1 
       15 73676 2 1 149 PHE CD2  C 42.382 53.296 28.817 1.00 . B B . 347 PHE CD2  1 1 
       15 73677 2 1 149 PHE CE1  C 44.307 51.307 29.241 1.00 . B B . 347 PHE CE1  1 1 
       15 73678 2 1 149 PHE CE2  C 42.218 52.366 29.853 1.00 . B B . 347 PHE CE2  1 1 
       15 73679 2 1 149 PHE CG   C 43.512 53.231 27.993 1.00 . B B . 347 PHE CG   1 1 
       15 73680 2 1 149 PHE CZ   C 43.182 51.371 30.061 1.00 . B B . 347 PHE CZ   1 1 
       15 73681 2 1 149 PHE H    H 44.519 56.149 28.390 1.00 . B B . 347 PHE H    1 1 
       15 73682 2 1 149 PHE HA   H 45.812 53.949 27.084 1.00 . B B . 347 PHE HA   1 1 
       15 73683 2 1 149 PHE HB2  H 43.017 55.063 27.012 1.00 . B B . 347 PHE HB2  1 1 
       15 73684 2 1 149 PHE HB3  H 43.480 53.764 25.925 1.00 . B B . 347 PHE HB3  1 1 
       15 73685 2 1 149 PHE HD1  H 45.343 52.173 27.578 1.00 . B B . 347 PHE HD1  1 1 
       15 73686 2 1 149 PHE HD2  H 41.640 54.062 28.657 1.00 . B B . 347 PHE HD2  1 1 
       15 73687 2 1 149 PHE HE1  H 45.050 50.540 29.403 1.00 . B B . 347 PHE HE1  1 1 
       15 73688 2 1 149 PHE HE2  H 41.346 52.415 30.489 1.00 . B B . 347 PHE HE2  1 1 
       15 73689 2 1 149 PHE HZ   H 43.058 50.656 30.855 1.00 . B B . 347 PHE HZ   1 1 
       15 73690 2 1 149 PHE N    N 45.300 55.804 27.905 1.00 . B B . 347 PHE N    1 1 
       15 73691 2 1 149 PHE O    O 46.023 54.631 24.653 1.00 . B B . 347 PHE O    1 1 
       15 73692 2 1 150 GLU C    C 47.163 57.175 23.880 1.00 . B B . 348 GLU C    1 1 
       15 73693 2 1 150 GLU CA   C 45.638 57.140 23.950 1.00 . B B . 348 GLU CA   1 1 
       15 73694 2 1 150 GLU CB   C 45.063 58.550 23.809 1.00 . B B . 348 GLU CB   1 1 
       15 73695 2 1 150 GLU CD   C 42.926 59.821 23.551 1.00 . B B . 348 GLU CD   1 1 
       15 73696 2 1 150 GLU CG   C 43.592 58.452 23.398 1.00 . B B . 348 GLU CG   1 1 
       15 73697 2 1 150 GLU H    H 44.869 57.146 25.961 1.00 . B B . 348 GLU H    1 1 
       15 73698 2 1 150 GLU HA   H 45.255 56.508 23.161 1.00 . B B . 348 GLU HA   1 1 
       15 73699 2 1 150 GLU HB2  H 45.143 59.069 24.753 1.00 . B B . 348 GLU HB2  1 1 
       15 73700 2 1 150 GLU HB3  H 45.612 59.090 23.051 1.00 . B B . 348 GLU HB3  1 1 
       15 73701 2 1 150 GLU HG2  H 43.529 58.134 22.367 1.00 . B B . 348 GLU HG2  1 1 
       15 73702 2 1 150 GLU HG3  H 43.088 57.734 24.027 1.00 . B B . 348 GLU HG3  1 1 
       15 73703 2 1 150 GLU N    N 45.257 56.575 25.266 1.00 . B B . 348 GLU N    1 1 
       15 73704 2 1 150 GLU O    O 47.752 57.155 22.818 1.00 . B B . 348 GLU O    1 1 
       15 73705 2 1 150 GLU OE1  O 43.584 60.728 24.035 1.00 . B B . 348 GLU OE1  1 1 
       15 73706 2 1 150 GLU OE2  O 41.770 59.940 23.181 1.00 . B B . 348 GLU OE2  1 1 
       15 73707 2 1 151 ALA C    C 49.883 55.911 24.616 1.00 . B B . 349 ALA C    1 1 
       15 73708 2 1 151 ALA CA   C 49.293 57.266 25.040 1.00 . B B . 349 ALA CA   1 1 
       15 73709 2 1 151 ALA CB   C 49.770 57.602 26.455 1.00 . B B . 349 ALA CB   1 1 
       15 73710 2 1 151 ALA H    H 47.302 57.251 25.864 1.00 . B B . 349 ALA H    1 1 
       15 73711 2 1 151 ALA HA   H 49.637 58.031 24.360 1.00 . B B . 349 ALA HA   1 1 
       15 73712 2 1 151 ALA HB1  H 49.541 56.780 27.117 1.00 . B B . 349 ALA HB1  1 1 
       15 73713 2 1 151 ALA HB2  H 49.268 58.494 26.801 1.00 . B B . 349 ALA HB2  1 1 
       15 73714 2 1 151 ALA HB3  H 50.836 57.771 26.444 1.00 . B B . 349 ALA HB3  1 1 
       15 73715 2 1 151 ALA N    N 47.805 57.227 25.018 1.00 . B B . 349 ALA N    1 1 
       15 73716 2 1 151 ALA O    O 51.032 55.836 24.231 1.00 . B B . 349 ALA O    1 1 
       15 73717 2 1 152 TYR C    C 48.657 52.602 23.639 1.00 . B B . 350 TYR C    1 1 
       15 73718 2 1 152 TYR CA   C 49.715 53.514 24.287 1.00 . B B . 350 TYR CA   1 1 
       15 73719 2 1 152 TYR CB   C 50.346 52.837 25.520 1.00 . B B . 350 TYR CB   1 1 
       15 73720 2 1 152 TYR CD1  C 49.252 50.564 25.645 1.00 . B B . 350 TYR CD1  1 1 
       15 73721 2 1 152 TYR CD2  C 48.635 52.246 27.281 1.00 . B B . 350 TYR CD2  1 1 
       15 73722 2 1 152 TYR CE1  C 48.368 49.658 26.244 1.00 . B B . 350 TYR CE1  1 1 
       15 73723 2 1 152 TYR CE2  C 47.754 51.338 27.879 1.00 . B B . 350 TYR CE2  1 1 
       15 73724 2 1 152 TYR CG   C 49.385 51.859 26.163 1.00 . B B . 350 TYR CG   1 1 
       15 73725 2 1 152 TYR CZ   C 47.621 50.045 27.361 1.00 . B B . 350 TYR CZ   1 1 
       15 73726 2 1 152 TYR H    H 48.206 54.896 25.007 1.00 . B B . 350 TYR H    1 1 
       15 73727 2 1 152 TYR HA   H 50.494 53.693 23.559 1.00 . B B . 350 TYR HA   1 1 
       15 73728 2 1 152 TYR HB2  H 51.238 52.309 25.219 1.00 . B B . 350 TYR HB2  1 1 
       15 73729 2 1 152 TYR HB3  H 50.613 53.597 26.242 1.00 . B B . 350 TYR HB3  1 1 
       15 73730 2 1 152 TYR HD1  H 49.832 50.262 24.787 1.00 . B B . 350 TYR HD1  1 1 
       15 73731 2 1 152 TYR HD2  H 48.737 53.243 27.682 1.00 . B B . 350 TYR HD2  1 1 
       15 73732 2 1 152 TYR HE1  H 48.265 48.660 25.844 1.00 . B B . 350 TYR HE1  1 1 
       15 73733 2 1 152 TYR HE2  H 47.180 51.635 28.744 1.00 . B B . 350 TYR HE2  1 1 
       15 73734 2 1 152 TYR HH   H 46.236 48.737 27.253 1.00 . B B . 350 TYR HH   1 1 
       15 73735 2 1 152 TYR N    N 49.130 54.836 24.689 1.00 . B B . 350 TYR N    1 1 
       15 73736 2 1 152 TYR O    O 48.966 51.504 23.223 1.00 . B B . 350 TYR O    1 1 
       15 73737 2 1 152 TYR OH   O 46.749 49.153 27.950 1.00 . B B . 350 TYR OH   1 1 
       15 73738 2 1 153 LEU C    C 45.915 52.849 21.567 1.00 . B B . 351 LEU C    1 1 
       15 73739 2 1 153 LEU CA   C 46.391 52.173 22.860 1.00 . B B . 351 LEU CA   1 1 
       15 73740 2 1 153 LEU CB   C 45.180 51.974 23.791 1.00 . B B . 351 LEU CB   1 1 
       15 73741 2 1 153 LEU CD1  C 44.233 50.685 25.721 1.00 . B B . 351 LEU CD1  1 1 
       15 73742 2 1 153 LEU CD2  C 45.605 49.502 24.000 1.00 . B B . 351 LEU CD2  1 1 
       15 73743 2 1 153 LEU CG   C 45.431 50.817 24.771 1.00 . B B . 351 LEU CG   1 1 
       15 73744 2 1 153 LEU H    H 47.192 53.935 23.835 1.00 . B B . 351 LEU H    1 1 
       15 73745 2 1 153 LEU HA   H 46.821 51.215 22.619 1.00 . B B . 351 LEU HA   1 1 
       15 73746 2 1 153 LEU HB2  H 45.001 52.877 24.347 1.00 . B B . 351 LEU HB2  1 1 
       15 73747 2 1 153 LEU HB3  H 44.307 51.747 23.196 1.00 . B B . 351 LEU HB3  1 1 
       15 73748 2 1 153 LEU HD11 H 43.826 51.659 25.923 1.00 . B B . 351 LEU HD11 1 1 
       15 73749 2 1 153 LEU HD12 H 44.552 50.227 26.647 1.00 . B B . 351 LEU HD12 1 1 
       15 73750 2 1 153 LEU HD13 H 43.474 50.069 25.262 1.00 . B B . 351 LEU HD13 1 1 
       15 73751 2 1 153 LEU HD21 H 45.065 49.557 23.066 1.00 . B B . 351 LEU HD21 1 1 
       15 73752 2 1 153 LEU HD22 H 45.217 48.684 24.589 1.00 . B B . 351 LEU HD22 1 1 
       15 73753 2 1 153 LEU HD23 H 46.652 49.334 23.804 1.00 . B B . 351 LEU HD23 1 1 
       15 73754 2 1 153 LEU HG   H 46.324 51.021 25.345 1.00 . B B . 351 LEU HG   1 1 
       15 73755 2 1 153 LEU N    N 47.429 53.039 23.517 1.00 . B B . 351 LEU N    1 1 
       15 73756 2 1 153 LEU O    O 44.893 53.507 21.549 1.00 . B B . 351 LEU O    1 1 
       15 73757 2 1 154 PRO C    C 45.269 52.437 18.410 1.00 . B B . 352 PRO C    1 1 
       15 73758 2 1 154 PRO CA   C 46.288 53.289 19.177 1.00 . B B . 352 PRO CA   1 1 
       15 73759 2 1 154 PRO CB   C 47.625 53.328 18.441 1.00 . B B . 352 PRO CB   1 1 
       15 73760 2 1 154 PRO CD   C 47.900 51.917 20.402 1.00 . B B . 352 PRO CD   1 1 
       15 73761 2 1 154 PRO CG   C 48.388 52.154 18.966 1.00 . B B . 352 PRO CG   1 1 
       15 73762 2 1 154 PRO HA   H 45.917 54.292 19.309 1.00 . B B . 352 PRO HA   1 1 
       15 73763 2 1 154 PRO HB2  H 47.474 53.236 17.373 1.00 . B B . 352 PRO HB2  1 1 
       15 73764 2 1 154 PRO HB3  H 48.153 54.242 18.669 1.00 . B B . 352 PRO HB3  1 1 
       15 73765 2 1 154 PRO HD2  H 47.714 50.863 20.568 1.00 . B B . 352 PRO HD2  1 1 
       15 73766 2 1 154 PRO HD3  H 48.618 52.293 21.111 1.00 . B B . 352 PRO HD3  1 1 
       15 73767 2 1 154 PRO HG2  H 48.190 51.283 18.356 1.00 . B B . 352 PRO HG2  1 1 
       15 73768 2 1 154 PRO HG3  H 49.445 52.370 18.973 1.00 . B B . 352 PRO HG3  1 1 
       15 73769 2 1 154 PRO N    N 46.646 52.688 20.490 1.00 . B B . 352 PRO N    1 1 
       15 73770 2 1 154 PRO O    O 44.078 52.533 18.626 1.00 . B B . 352 PRO O    1 1 
       15 73771 2 1 155 GLN C    C 44.269 49.618 17.632 1.00 . B B . 353 GLN C    1 1 
       15 73772 2 1 155 GLN CA   C 44.791 50.746 16.741 1.00 . B B . 353 GLN CA   1 1 
       15 73773 2 1 155 GLN CB   C 45.523 50.146 15.538 1.00 . B B . 353 GLN CB   1 1 
       15 73774 2 1 155 GLN CD   C 47.556 48.882 14.830 1.00 . B B . 353 GLN CD   1 1 
       15 73775 2 1 155 GLN CG   C 46.701 49.301 16.026 1.00 . B B . 353 GLN CG   1 1 
       15 73776 2 1 155 GLN H    H 46.697 51.540 17.360 1.00 . B B . 353 GLN H    1 1 
       15 73777 2 1 155 GLN HA   H 43.963 51.345 16.394 1.00 . B B . 353 GLN HA   1 1 
       15 73778 2 1 155 GLN HB2  H 44.841 49.525 14.977 1.00 . B B . 353 GLN HB2  1 1 
       15 73779 2 1 155 GLN HB3  H 45.890 50.941 14.906 1.00 . B B . 353 GLN HB3  1 1 
       15 73780 2 1 155 GLN HE21 H 47.030 46.970 14.943 1.00 . B B . 353 GLN HE21 1 1 
       15 73781 2 1 155 GLN HE22 H 48.112 47.352 13.691 1.00 . B B . 353 GLN HE22 1 1 
       15 73782 2 1 155 GLN HG2  H 47.300 49.882 16.713 1.00 . B B . 353 GLN HG2  1 1 
       15 73783 2 1 155 GLN HG3  H 46.329 48.421 16.527 1.00 . B B . 353 GLN HG3  1 1 
       15 73784 2 1 155 GLN N    N 45.731 51.603 17.518 1.00 . B B . 353 GLN N    1 1 
       15 73785 2 1 155 GLN NE2  N 47.567 47.631 14.458 1.00 . B B . 353 GLN NE2  1 1 
       15 73786 2 1 155 GLN O    O 43.135 49.196 17.514 1.00 . B B . 353 GLN O    1 1 
       15 73787 2 1 155 GLN OE1  O 48.222 49.700 14.227 1.00 . B B . 353 GLN OE1  1 1 
       15 73788 2 1 156 LYS C    C 43.316 48.432 20.094 1.00 . B B . 354 LYS C    1 1 
       15 73789 2 1 156 LYS CA   C 44.629 48.025 19.421 1.00 . B B . 354 LYS CA   1 1 
       15 73790 2 1 156 LYS CB   C 45.696 47.761 20.487 1.00 . B B . 354 LYS CB   1 1 
       15 73791 2 1 156 LYS CD   C 46.349 46.307 22.412 1.00 . B B . 354 LYS CD   1 1 
       15 73792 2 1 156 LYS CE   C 46.089 44.950 23.070 1.00 . B B . 354 LYS CE   1 1 
       15 73793 2 1 156 LYS CG   C 45.265 46.586 21.368 1.00 . B B . 354 LYS CG   1 1 
       15 73794 2 1 156 LYS H    H 45.995 49.479 18.606 1.00 . B B . 354 LYS H    1 1 
       15 73795 2 1 156 LYS HA   H 44.471 47.129 18.839 1.00 . B B . 354 LYS HA   1 1 
       15 73796 2 1 156 LYS HB2  H 46.634 47.524 20.004 1.00 . B B . 354 LYS HB2  1 1 
       15 73797 2 1 156 LYS HB3  H 45.819 48.640 21.098 1.00 . B B . 354 LYS HB3  1 1 
       15 73798 2 1 156 LYS HD2  H 47.317 46.296 21.931 1.00 . B B . 354 LYS HD2  1 1 
       15 73799 2 1 156 LYS HD3  H 46.331 47.080 23.166 1.00 . B B . 354 LYS HD3  1 1 
       15 73800 2 1 156 LYS HE2  H 46.874 44.739 23.781 1.00 . B B . 354 LYS HE2  1 1 
       15 73801 2 1 156 LYS HE3  H 45.137 44.973 23.579 1.00 . B B . 354 LYS HE3  1 1 
       15 73802 2 1 156 LYS HG2  H 44.339 46.830 21.866 1.00 . B B . 354 LYS HG2  1 1 
       15 73803 2 1 156 LYS HG3  H 45.124 45.709 20.755 1.00 . B B . 354 LYS HG3  1 1 
       15 73804 2 1 156 LYS HZ1  H 46.413 44.277 21.125 1.00 . B B . 354 LYS HZ1  1 1 
       15 73805 2 1 156 LYS HZ2  H 45.092 43.541 21.902 1.00 . B B . 354 LYS HZ2  1 1 
       15 73806 2 1 156 LYS HZ3  H 46.680 43.099 22.317 1.00 . B B . 354 LYS HZ3  1 1 
       15 73807 2 1 156 LYS N    N 45.084 49.125 18.525 1.00 . B B . 354 LYS N    1 1 
       15 73808 2 1 156 LYS NZ   N 46.067 43.887 22.024 1.00 . B B . 354 LYS NZ   1 1 
       15 73809 2 1 156 LYS O    O 42.511 47.598 20.460 1.00 . B B . 354 LYS O    1 1 
       15 73810 2 1 157 THR C    C 40.637 49.534 20.159 1.00 . B B . 355 THR C    1 1 
       15 73811 2 1 157 THR CA   C 41.821 50.164 20.892 1.00 . B B . 355 THR CA   1 1 
       15 73812 2 1 157 THR CB   C 41.721 51.690 20.804 1.00 . B B . 355 THR CB   1 1 
       15 73813 2 1 157 THR CG2  C 40.507 52.171 21.600 1.00 . B B . 355 THR CG2  1 1 
       15 73814 2 1 157 THR H    H 43.747 50.366 19.945 1.00 . B B . 355 THR H    1 1 
       15 73815 2 1 157 THR HA   H 41.810 49.859 21.928 1.00 . B B . 355 THR HA   1 1 
       15 73816 2 1 157 THR HB   H 41.610 51.984 19.773 1.00 . B B . 355 THR HB   1 1 
       15 73817 2 1 157 THR HG1  H 43.655 51.806 20.976 1.00 . B B . 355 THR HG1  1 1 
       15 73818 2 1 157 THR HG21 H 39.604 51.803 21.137 1.00 . B B . 355 THR HG21 1 1 
       15 73819 2 1 157 THR HG22 H 40.490 53.251 21.612 1.00 . B B . 355 THR HG22 1 1 
       15 73820 2 1 157 THR HG23 H 40.569 51.802 22.612 1.00 . B B . 355 THR HG23 1 1 
       15 73821 2 1 157 THR N    N 43.088 49.709 20.252 1.00 . B B . 355 THR N    1 1 
       15 73822 2 1 157 THR O    O 39.642 49.173 20.756 1.00 . B B . 355 THR O    1 1 
       15 73823 2 1 157 THR OG1  O 42.901 52.273 21.340 1.00 . B B . 355 THR OG1  1 1 
       15 73824 2 1 158 ALA C    C 40.201 48.099 16.841 1.00 . B B . 356 ALA C    1 1 
       15 73825 2 1 158 ALA CA   C 39.628 48.786 18.083 1.00 . B B . 356 ALA CA   1 1 
       15 73826 2 1 158 ALA CB   C 38.645 49.878 17.657 1.00 . B B . 356 ALA CB   1 1 
       15 73827 2 1 158 ALA H    H 41.554 49.692 18.405 1.00 . B B . 356 ALA H    1 1 
       15 73828 2 1 158 ALA HA   H 39.115 48.057 18.693 1.00 . B B . 356 ALA HA   1 1 
       15 73829 2 1 158 ALA HB1  H 38.339 50.445 18.524 1.00 . B B . 356 ALA HB1  1 1 
       15 73830 2 1 158 ALA HB2  H 37.778 49.424 17.199 1.00 . B B . 356 ALA HB2  1 1 
       15 73831 2 1 158 ALA HB3  H 39.123 50.537 16.948 1.00 . B B . 356 ALA HB3  1 1 
       15 73832 2 1 158 ALA N    N 40.741 49.395 18.865 1.00 . B B . 356 ALA N    1 1 
       15 73833 2 1 158 ALA O    O 40.738 48.738 15.959 1.00 . B B . 356 ALA O    1 1 
       15 73834 2 1 159 SER C    C 40.009 46.631 14.306 1.00 . B B . 357 SER C    1 1 
       15 73835 2 1 159 SER CA   C 40.636 46.073 15.586 1.00 . B B . 357 SER CA   1 1 
       15 73836 2 1 159 SER CB   C 40.307 44.586 15.708 1.00 . B B . 357 SER CB   1 1 
       15 73837 2 1 159 SER H    H 39.658 46.303 17.491 1.00 . B B . 357 SER H    1 1 
       15 73838 2 1 159 SER HA   H 41.707 46.202 15.547 1.00 . B B . 357 SER HA   1 1 
       15 73839 2 1 159 SER HB2  H 40.854 44.163 16.535 1.00 . B B . 357 SER HB2  1 1 
       15 73840 2 1 159 SER HB3  H 39.246 44.467 15.883 1.00 . B B . 357 SER HB3  1 1 
       15 73841 2 1 159 SER HG   H 41.226 43.166 14.745 1.00 . B B . 357 SER HG   1 1 
       15 73842 2 1 159 SER N    N 40.093 46.801 16.768 1.00 . B B . 357 SER N    1 1 
       15 73843 2 1 159 SER O    O 40.591 46.567 13.242 1.00 . B B . 357 SER O    1 1 
       15 73844 2 1 159 SER OG   O 40.682 43.922 14.510 1.00 . B B . 357 SER OG   1 1 
       15 73845 2 1 160 SER C    C 38.998 48.918 12.665 1.00 . B B . 358 SER C    1 1 
       15 73846 2 1 160 SER CA   C 38.173 47.739 13.185 1.00 . B B . 358 SER CA   1 1 
       15 73847 2 1 160 SER CB   C 36.765 48.218 13.537 1.00 . B B . 358 SER CB   1 1 
       15 73848 2 1 160 SER H    H 38.374 47.222 15.267 1.00 . B B . 358 SER H    1 1 
       15 73849 2 1 160 SER HA   H 38.114 46.976 12.422 1.00 . B B . 358 SER HA   1 1 
       15 73850 2 1 160 SER HB2  H 36.155 47.377 13.822 1.00 . B B . 358 SER HB2  1 1 
       15 73851 2 1 160 SER HB3  H 36.818 48.918 14.362 1.00 . B B . 358 SER HB3  1 1 
       15 73852 2 1 160 SER HG   H 36.368 48.304 11.634 1.00 . B B . 358 SER HG   1 1 
       15 73853 2 1 160 SER N    N 38.828 47.178 14.400 1.00 . B B . 358 SER N    1 1 
       15 73854 2 1 160 SER O    O 39.669 49.597 13.417 1.00 . B B . 358 SER O    1 1 
       15 73855 2 1 160 SER OG   O 36.186 48.850 12.402 1.00 . B B . 358 SER OG   1 1 
       15 73856 2 1 161 SER C    C 39.273 51.609 11.471 1.00 . B B . 359 SER C    1 1 
       15 73857 2 1 161 SER CA   C 39.738 50.302 10.826 1.00 . B B . 359 SER CA   1 1 
       15 73858 2 1 161 SER CB   C 39.520 50.375  9.314 1.00 . B B . 359 SER CB   1 1 
       15 73859 2 1 161 SER H    H 38.408 48.609 10.795 1.00 . B B . 359 SER H    1 1 
       15 73860 2 1 161 SER HA   H 40.788 50.152 11.031 1.00 . B B . 359 SER HA   1 1 
       15 73861 2 1 161 SER HB2  H 38.479 50.558  9.106 1.00 . B B . 359 SER HB2  1 1 
       15 73862 2 1 161 SER HB3  H 40.114 51.182  8.904 1.00 . B B . 359 SER HB3  1 1 
       15 73863 2 1 161 SER HG   H 40.302 48.595  9.409 1.00 . B B . 359 SER HG   1 1 
       15 73864 2 1 161 SER N    N 38.954 49.167 11.386 1.00 . B B . 359 SER N    1 1 
       15 73865 2 1 161 SER O    O 38.116 51.773 11.800 1.00 . B B . 359 SER O    1 1 
       15 73866 2 1 161 SER OG   O 39.903 49.139  8.725 1.00 . B B . 359 SER OG   1 1 
       15 73867 2 1 162 HIS C    C 39.007 54.677 11.250 1.00 . B B . 360 HIS C    1 1 
       15 73868 2 1 162 HIS CA   C 39.775 53.836 12.277 1.00 . B B . 360 HIS CA   1 1 
       15 73869 2 1 162 HIS CB   C 41.032 54.587 12.727 1.00 . B B . 360 HIS CB   1 1 
       15 73870 2 1 162 HIS CD2  C 42.380 54.780 10.478 1.00 . B B . 360 HIS CD2  1 1 
       15 73871 2 1 162 HIS CE1  C 44.034 53.472 10.990 1.00 . B B . 360 HIS CE1  1 1 
       15 73872 2 1 162 HIS CG   C 42.148 54.326 11.754 1.00 . B B . 360 HIS CG   1 1 
       15 73873 2 1 162 HIS H    H 41.097 52.390 11.381 1.00 . B B . 360 HIS H    1 1 
       15 73874 2 1 162 HIS HA   H 39.145 53.642 13.132 1.00 . B B . 360 HIS HA   1 1 
       15 73875 2 1 162 HIS HB2  H 40.828 55.647 12.765 1.00 . B B . 360 HIS HB2  1 1 
       15 73876 2 1 162 HIS HB3  H 41.324 54.243 13.708 1.00 . B B . 360 HIS HB3  1 1 
       15 73877 2 1 162 HIS HD1  H 43.350 53.007 12.901 1.00 . B B . 360 HIS HD1  1 1 
       15 73878 2 1 162 HIS HD2  H 41.736 55.451  9.928 1.00 . B B . 360 HIS HD2  1 1 
       15 73879 2 1 162 HIS HE1  H 44.953 52.907 10.939 1.00 . B B . 360 HIS HE1  1 1 
       15 73880 2 1 162 HIS HE2  H 43.979 54.389  9.125 1.00 . B B . 360 HIS HE2  1 1 
       15 73881 2 1 162 HIS N    N 40.168 52.542 11.654 1.00 . B B . 360 HIS N    1 1 
       15 73882 2 1 162 HIS ND1  N 43.217 53.493 12.059 1.00 . B B . 360 HIS ND1  1 1 
       15 73883 2 1 162 HIS NE2  N 43.568 54.239 10.003 1.00 . B B . 360 HIS NE2  1 1 
       15 73884 2 1 162 HIS O    O 39.232 54.568 10.061 1.00 . B B . 360 HIS O    1 1 
       15 73885 2 1 163 PRO C    C 38.153 57.411 10.071 1.00 . B B . 361 PRO C    1 1 
       15 73886 2 1 163 PRO CA   C 37.292 56.379 10.808 1.00 . B B . 361 PRO CA   1 1 
       15 73887 2 1 163 PRO CB   C 36.300 57.071 11.756 1.00 . B B . 361 PRO CB   1 1 
       15 73888 2 1 163 PRO CD   C 37.765 55.711 13.122 1.00 . B B . 361 PRO CD   1 1 
       15 73889 2 1 163 PRO CG   C 36.918 56.983 13.114 1.00 . B B . 361 PRO CG   1 1 
       15 73890 2 1 163 PRO HA   H 36.749 55.776 10.098 1.00 . B B . 361 PRO HA   1 1 
       15 73891 2 1 163 PRO HB2  H 36.164 58.107 11.468 1.00 . B B . 361 PRO HB2  1 1 
       15 73892 2 1 163 PRO HB3  H 35.353 56.555 11.748 1.00 . B B . 361 PRO HB3  1 1 
       15 73893 2 1 163 PRO HD2  H 38.659 55.855 13.715 1.00 . B B . 361 PRO HD2  1 1 
       15 73894 2 1 163 PRO HD3  H 37.192 54.874 13.492 1.00 . B B . 361 PRO HD3  1 1 
       15 73895 2 1 163 PRO HG2  H 37.541 57.850 13.295 1.00 . B B . 361 PRO HG2  1 1 
       15 73896 2 1 163 PRO HG3  H 36.151 56.914 13.869 1.00 . B B . 361 PRO HG3  1 1 
       15 73897 2 1 163 PRO N    N 38.106 55.508 11.706 1.00 . B B . 361 PRO N    1 1 
       15 73898 2 1 163 PRO O    O 39.242 57.742 10.496 1.00 . B B . 361 PRO O    1 1 
       15 73899 2 1 164 SER C    C 38.885 60.060  9.145 1.00 . B B . 362 SER C    1 1 
       15 73900 2 1 164 SER CA   C 38.468 58.925  8.207 1.00 . B B . 362 SER CA   1 1 
       15 73901 2 1 164 SER CB   C 37.616 59.487  7.068 1.00 . B B . 362 SER CB   1 1 
       15 73902 2 1 164 SER H    H 36.794 57.639  8.641 1.00 . B B . 362 SER H    1 1 
       15 73903 2 1 164 SER HA   H 39.348 58.453  7.799 1.00 . B B . 362 SER HA   1 1 
       15 73904 2 1 164 SER HB2  H 36.751 59.983  7.472 1.00 . B B . 362 SER HB2  1 1 
       15 73905 2 1 164 SER HB3  H 38.202 60.196  6.499 1.00 . B B . 362 SER HB3  1 1 
       15 73906 2 1 164 SER HG   H 37.858 57.728  6.270 1.00 . B B . 362 SER HG   1 1 
       15 73907 2 1 164 SER N    N 37.674 57.920  8.969 1.00 . B B . 362 SER N    1 1 
       15 73908 2 1 164 SER O    O 39.951 60.629  9.010 1.00 . B B . 362 SER O    1 1 
       15 73909 2 1 164 SER OG   O 37.193 58.420  6.229 1.00 . B B . 362 SER OG   1 1 
       15 73910 2 1 165 ALA C    C 37.478 61.431 12.258 1.00 . B B . 363 ALA C    1 1 
       15 73911 2 1 165 ALA CA   C 38.408 61.488 11.044 1.00 . B B . 363 ALA CA   1 1 
       15 73912 2 1 165 ALA CB   C 38.252 62.840 10.346 1.00 . B B . 363 ALA CB   1 1 
       15 73913 2 1 165 ALA H    H 37.203 59.920 10.189 1.00 . B B . 363 ALA H    1 1 
       15 73914 2 1 165 ALA HA   H 39.430 61.366 11.369 1.00 . B B . 363 ALA HA   1 1 
       15 73915 2 1 165 ALA HB1  H 38.587 63.627 11.006 1.00 . B B . 363 ALA HB1  1 1 
       15 73916 2 1 165 ALA HB2  H 37.214 62.998 10.095 1.00 . B B . 363 ALA HB2  1 1 
       15 73917 2 1 165 ALA HB3  H 38.846 62.851  9.444 1.00 . B B . 363 ALA HB3  1 1 
       15 73918 2 1 165 ALA N    N 38.056 60.392 10.096 1.00 . B B . 363 ALA N    1 1 
       15 73919 2 1 165 ALA O    O 36.281 61.313 12.057 1.00 . B B . 363 ALA O    1 1 
       15 73920 2 1 165 ALA OXT  O 37.980 61.503 13.368 1.00 . B B . 363 ALA OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 16, 2024 10:44:09 AM GMT (wattos1)