NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
570756 2m7c 19180 cing 4-filtered-FRED STAR entry full 205


data_FRED_restraints_with_modified_coordinates_PDB_code_2m7c

# This FRED archive file contains, for PDB entry <2m7c>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m7c
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m7c
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2184.30

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

       1 . 1 $Trp_Cage_mini_protein A . 1 1 
    stop_

save_


save_Trp_Cage_mini_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Trp Cage mini protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RPPPSDXAAYAQWLADXGWAS
    _Entity.Number_of_monomers           21

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

        1 ARG    . 1 1 
        2 PRO    . 1 1 
        3 PRO    . 1 1 
        4 PRO    . 1 1 
        5 SER    . 1 1 
        6 ASP    . 1 1 
        7 ABA $ABA 1 1 
        8 ALA    . 1 1 
        9 ALA    . 1 1 
       10 TYR    . 1 1 
       11 ALA    . 1 1 
       12 GLN    . 1 1 
       13 TRP    . 1 1 
       14 LEU    . 1 1 
       15 ALA    . 1 1 
       16 ASP    . 1 1 
       17 DAL $DAL 1 1 
       18 GLY    . 1 1 
       19 TRP    . 1 1 
       20 ALA    . 1 1 
       21 SER    . 1 1 
    stop_

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

       ARG  1  1 1 1 
       PRO  2  2 1 1 
       PRO  3  3 1 1 
       PRO  4  4 1 1 
       SER  5  5 1 1 
       ASP  6  6 1 1 
       ABA  7  7 1 1 
       ALA  8  8 1 1 
       ALA  9  9 1 1 
       TYR 10 10 1 1 
       ALA 11 11 1 1 
       GLN 12 12 1 1 
       TRP 13 13 1 1 
       LEU 14 14 1 1 
       ALA 15 15 1 1 
       ASP 16 16 1 1 
       DAL 17 17 1 1 
       GLY 18 18 1 1 
       TRP 19 19 1 1 
       ALA 20 20 1 1 
       SER 21 21 1 1 
    stop_

save_


save_ABA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ABA
    _Chem_comp.Type         non-polymer

save_


save_DAL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DAL
    _Chem_comp.Type         non-polymer

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 ARG HA  .  1 . HA   1 1 
         1 1 2 1 1  1 ARG QB  .  1 . HB*  1 1 
         2 1 1 1 1  1 ARG HA  .  1 . HA   1 1 
         2 1 2 1 1  1 ARG QG  .  1 . HG*  1 1 
         3 1 1 1 1  1 ARG HA  .  1 . HA   1 1 
         3 1 2 1 1  2 PRO HD2 .  2 . HD2  1 1 
         4 1 1 1 1  1 ARG HA  .  1 . HA   1 1 
         4 1 2 1 1  2 PRO HD3 .  2 . HD1  1 1 
         5 1 1 1 1  1 ARG QB  .  1 . HB*  1 1 
         5 1 2 1 1  1 ARG QD  .  1 . HD#  1 1 
         6 1 1 1 1  1 ARG QB  .  1 . HB*  1 1 
         6 1 2 1 1  1 ARG HE  .  1 . HE   1 1 
         7 1 1 1 1  1 ARG QB  .  1 . HB*  1 1 
         7 1 2 1 1  2 PRO HD2 .  2 . HD2  1 1 
         8 1 1 1 1  1 ARG QB  .  1 . HB*  1 1 
         8 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
         9 1 1 1 1  1 ARG QD  .  1 . HD#  1 1 
         9 1 2 1 1  1 ARG HE  .  1 . HE   1 1 
        10 1 1 1 1  1 ARG QD  .  1 . HD#  1 1 
        10 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
        11 1 1 1 1  1 ARG HE  .  1 . HE   1 1 
        11 1 2 1 1  1 ARG QG  .  1 . HG*  1 1 
        12 1 1 1 1  1 ARG HE  .  1 . HE   1 1 
        12 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
        13 1 1 1 1  1 ARG QG  .  1 . HG*  1 1 
        13 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
        14 1 1 1 1  1 ARG QG  .  1 . HG*  1 1 
        14 1 2 1 1 13 TRP HE1 . 13 . HE1  1 1 
        15 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
        15 1 2 1 1  2 PRO HB3 .  2 . HB1  1 1 
        16 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
        16 1 2 1 1  3 PRO HD2 .  3 . HD2  1 1 
        17 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
        17 1 2 1 1  3 PRO HD3 .  3 . HD1  1 1 
        18 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
        18 1 2 1 1 13 TRP HZ2 . 13 . HZ2  1 1 
        19 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
        19 1 2 1 1 19 TRP HE3 . 19 . HE3  1 1 
        20 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
        20 1 2 1 1 19 TRP HZ3 . 19 . HZ3  1 1 
        21 1 1 1 1  2 PRO HB2 .  2 . HB2  1 1 
        21 1 2 1 1  2 PRO HD2 .  2 . HD2  1 1 
        22 1 1 1 1  2 PRO HB3 .  2 . HB1  1 1 
        22 1 2 1 1  2 PRO HD3 .  2 . HD1  1 1 
        23 1 1 1 1  2 PRO HB3 .  2 . HB1  1 1 
        23 1 2 1 1  3 PRO HD3 .  3 . HD1  1 1 
        24 1 1 1 1  2 PRO HB3 .  2 . HB1  1 1 
        24 1 2 1 1 19 TRP HH2 . 19 . HH2  1 1 
        25 1 1 1 1  2 PRO HB3 .  2 . HB1  1 1 
        25 1 2 1 1 19 TRP HZ3 . 19 . HZ3  1 1 
        26 1 1 1 1  2 PRO HD2 .  2 . HD2  1 1 
        26 1 2 1 1  2 PRO HG3 .  2 . HG1  1 1 
        27 1 1 1 1  2 PRO HD3 .  2 . HD1  1 1 
        27 1 2 1 1  2 PRO HG2 .  2 . HG2  1 1 
        28 1 1 1 1  2 PRO HD3 .  2 . HD1  1 1 
        28 1 2 1 1  2 PRO HG3 .  2 . HG1  1 1 
        29 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        29 1 2 1 1  4 PRO QD  .  4 . HD1  1 1 
        30 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        30 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
        31 1 1 1 1  3 PRO HA  .  3 . HA   1 1 
        31 1 2 1 1 13 TRP HE1 . 13 . HE1  1 1 
        32 1 1 1 1  3 PRO QB  .  3 . HB1  1 1 
        32 1 2 1 1  3 PRO HG3 .  3 . HG1  1 1 
        33 1 1 1 1  3 PRO QB  .  3 . HB2  1 1 
        33 1 2 1 1  4 PRO QD  .  4 . HD2  1 1 
        34 1 1 1 1  3 PRO QB  .  3 . HB2  1 1 
        34 1 2 1 1 10 TYR QD  . 10 . HD1  1 1 
        35 1 1 1 1  3 PRO QB  .  3 . HB2  1 1 
        35 1 2 1 1 10 TYR QE  . 10 . HE1  1 1 
        36 1 1 1 1  3 PRO QB  .  3 . HB1  1 1 
        36 1 2 1 1 13 TRP HE3 . 13 . HE3  1 1 
        37 1 1 1 1  3 PRO QB  .  3 . HB1  1 1 
        37 1 2 1 1 13 TRP HZ2 . 13 . HZ2  1 1 
        38 1 1 1 1  3 PRO QB  .  3 . HB1  1 1 
        38 1 2 1 1 13 TRP HZ3 . 13 . HZ3  1 1 
        39 1 1 1 1  3 PRO HD2 .  3 . HD2  1 1 
        39 1 2 1 1  3 PRO HG2 .  3 . HG2  1 1 
        40 1 1 1 1  3 PRO HD2 .  3 . HD2  1 1 
        40 1 2 1 1  3 PRO HG3 .  3 . HG1  1 1 
        41 1 1 1 1  3 PRO HD2 .  3 . HD2  1 1 
        41 1 2 1 1 13 TRP HH2 . 13 . HH2  1 1 
        42 1 1 1 1  3 PRO HD2 .  3 . HD2  1 1 
        42 1 2 1 1 13 TRP HZ2 . 13 . HZ2  1 1 
        43 1 1 1 1  3 PRO HD3 .  3 . HD1  1 1 
        43 1 2 1 1  3 PRO HG3 .  3 . HG1  1 1 
        44 1 1 1 1  3 PRO HD3 .  3 . HD1  1 1 
        44 1 2 1 1 19 TRP HH2 . 19 . HH2  1 1 
        45 1 1 1 1  3 PRO HD3 .  3 . HD1  1 1 
        45 1 2 1 1 19 TRP HZ3 . 19 . HZ3  1 1 
        46 1 1 1 1  4 PRO HA  .  4 . HA   1 1 
        46 1 2 1 1  4 PRO HB3 .  4 . HB1  1 1 
        47 1 1 1 1  4 PRO HA  .  4 . HA   1 1 
        47 1 2 1 1  5 SER H   .  5 . HN   1 1 
        48 1 1 1 1  4 PRO HB2 .  4 . HB2  1 1 
        48 1 2 1 1  4 PRO QD  .  4 . HD2  1 1 
        49 1 1 1 1  4 PRO HB2 .  4 . HB2  1 1 
        49 1 2 1 1  5 SER H   .  5 . HN   1 1 
        50 1 1 1 1  4 PRO HB2 .  4 . HB2  1 1 
        50 1 2 1 1  6 ASP H   .  6 . HN   1 1 
        51 1 1 1 1  4 PRO HB2 .  4 . HB2  1 1 
        51 1 2 1 1 10 TYR H   . 10 . HN   1 1 
        52 1 1 1 1  4 PRO HB3 .  4 . HB1  1 1 
        52 1 2 1 1  4 PRO QD  .  4 . HD1  1 1 
        53 1 1 1 1  4 PRO HB3 .  4 . HB1  1 1 
        53 1 2 1 1  5 SER H   .  5 . HN   1 1 
        54 1 1 1 1  4 PRO QD  .  4 . HD2  1 1 
        54 1 2 1 1 10 TYR HA  . 10 . HA   1 1 
        55 1 1 1 1  4 PRO QD  .  4 . HD2  1 1 
        55 1 2 1 1 10 TYR QD  . 10 . HD1  1 1 
        56 1 1 1 1  4 PRO QD  .  4 . HD1  1 1 
        56 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
        57 1 1 1 1  4 PRO QG  .  4 . HG2  1 1 
        57 1 2 1 1 10 TYR H   . 10 . HN   1 1 
        58 1 1 1 1  4 PRO QG  .  4 . HG1  1 1 
        58 1 2 1 1 10 TYR HA  . 10 . HA   1 1 
        59 1 1 1 1  4 PRO QG  .  4 . HG2  1 1 
        59 1 2 1 1 10 TYR QD  . 10 . HD1  1 1 
        60 1 1 1 1  4 PRO QG  .  4 . HG1  1 1 
        60 1 2 1 1 13 TRP HB2 . 13 . HB2  1 1 
        61 1 1 1 1  5 SER H   .  5 . HN   1 1 
        61 1 2 1 1  5 SER HA  .  5 . HA   1 1 
        62 1 1 1 1  5 SER H   .  5 . HN   1 1 
        62 1 2 1 1  5 SER QB  .  5 . HB*  1 1 
        63 1 1 1 1  5 SER H   .  5 . HN   1 1 
        63 1 2 1 1  6 ASP H   .  6 . HN   1 1 
        64 1 1 1 1  5 SER HA  .  5 . HA   1 1 
        64 1 2 1 1  5 SER QB  .  5 . HB*  1 1 
        65 1 1 1 1  5 SER HA  .  5 . HA   1 1 
        65 1 2 1 1  6 ASP H   .  6 . HN   1 1 
        66 1 1 1 1  5 SER QB  .  5 . HB*  1 1 
        66 1 2 1 1  6 ASP H   .  6 . HN   1 1 
        67 1 1 1 1  6 ASP H   .  6 . HN   1 1 
        67 1 2 1 1  6 ASP HA  .  6 . HA   1 1 
        68 1 1 1 1  6 ASP H   .  6 . HN   1 1 
        68 1 2 1 1  6 ASP QB  .  6 . HB*  1 1 
        69 1 1 1 1  6 ASP H   .  6 . HN   1 1 
        69 1 2 1 1  9 ALA MB  .  9 . HB#  1 1 
        70 1 1 1 1  6 ASP QB  .  6 . HB*  1 1 
        70 1 2 1 1  9 ALA MB  .  9 . HB#  1 1 
        71 1 1 1 1  8 ALA H   .  8 . HN   1 1 
        71 1 2 1 1  8 ALA HA  .  8 . HA   1 1 
        72 1 1 1 1  8 ALA H   .  8 . HN   1 1 
        72 1 2 1 1  8 ALA MB  .  8 . HB#  1 1 
        73 1 1 1 1  8 ALA H   .  8 . HN   1 1 
        73 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        74 1 1 1 1  8 ALA HA  .  8 . HA   1 1 
        74 1 2 1 1  8 ALA MB  .  8 . HB#  1 1 
        75 1 1 1 1  8 ALA MB  .  8 . HB#  1 1 
        75 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        76 1 1 1 1  9 ALA H   .  9 . HN   1 1 
        76 1 2 1 1  9 ALA HA  .  9 . HA   1 1 
        77 1 1 1 1  9 ALA H   .  9 . HN   1 1 
        77 1 2 1 1  9 ALA MB  .  9 . HB#  1 1 
        78 1 1 1 1  9 ALA H   .  9 . HN   1 1 
        78 1 2 1 1 10 TYR H   . 10 . HN   1 1 
        79 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        79 1 2 1 1  9 ALA MB  .  9 . HB#  1 1 
        80 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        80 1 2 1 1 10 TYR H   . 10 . HN   1 1 
        81 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        81 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        82 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        82 1 2 1 1 12 GLN QB  . 12 . HB*  1 1 
        83 1 1 1 1  9 ALA MB  .  9 . HB#  1 1 
        83 1 2 1 1 10 TYR H   . 10 . HN   1 1 
        84 1 1 1 1  9 ALA MB  .  9 . HB#  1 1 
        84 1 2 1 1 12 GLN H   . 12 . HN   1 1 
        85 1 1 1 1 10 TYR H   . 10 . HN   1 1 
        85 1 2 1 1 10 TYR HA  . 10 . HA   1 1 
        86 1 1 1 1 10 TYR H   . 10 . HN   1 1 
        86 1 2 1 1 10 TYR QB  . 10 . HB*  1 1 
        87 1 1 1 1 10 TYR H   . 10 . HN   1 1 
        87 1 2 1 1 11 ALA H   . 11 . HN   1 1 
        88 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        88 1 2 1 1 10 TYR QB  . 10 . HB*  1 1 
        89 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        89 1 2 1 1 10 TYR QD  . 10 . HD1  1 1 
        90 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        90 1 2 1 1 11 ALA H   . 11 . HN   1 1 
        91 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        91 1 2 1 1 13 TRP H   . 13 . HN   1 1 
        92 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        92 1 2 1 1 13 TRP HB2 . 13 . HB2  1 1 
        93 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        93 1 2 1 1 13 TRP HB3 . 13 . HB1  1 1 
        94 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        94 1 2 1 1 13 TRP HE3 . 13 . HE3  1 1 
        95 1 1 1 1 10 TYR HA  . 10 . HA   1 1 
        95 1 2 1 1 14 LEU H   . 14 . HN   1 1 
        96 1 1 1 1 10 TYR QB  . 10 . HB*  1 1 
        96 1 2 1 1 10 TYR QD  . 10 . HD#  1 1 
        97 1 1 1 1 10 TYR QB  . 10 . HB*  1 1 
        97 1 2 1 1 11 ALA H   . 11 . HN   1 1 
        98 1 1 1 1 10 TYR QD  . 10 . HD#  1 1 
        98 1 2 1 1 11 ALA H   . 11 . HN   1 1 
        99 1 1 1 1 10 TYR QD  . 10 . HD#  1 1 
        99 1 2 1 1 11 ALA HA  . 11 . HA   1 1 
       100 1 1 1 1 10 TYR QD  . 10 . HD2  1 1 
       100 1 2 1 1 14 LEU QD  . 14 . HD1# 1 1 
       101 1 1 1 1 10 TYR QD  . 10 . HD2  1 1 
       101 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       102 1 1 1 1 10 TYR QE  . 10 . HE2  1 1 
       102 1 2 1 1 14 LEU QD  . 14 . HD1# 1 1 
       103 1 1 1 1 10 TYR QE  . 10 . HE2  1 1 
       103 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       104 1 1 1 1 11 ALA H   . 11 . HN   1 1 
       104 1 2 1 1 11 ALA HA  . 11 . HA   1 1 
       105 1 1 1 1 11 ALA H   . 11 . HN   1 1 
       105 1 2 1 1 11 ALA MB  . 11 . HB#  1 1 
       106 1 1 1 1 11 ALA H   . 11 . HN   1 1 
       106 1 2 1 1 12 GLN H   . 12 . HN   1 1 
       107 1 1 1 1 11 ALA H   . 11 . HN   1 1 
       107 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       108 1 1 1 1 11 ALA HA  . 11 . HA   1 1 
       108 1 2 1 1 11 ALA MB  . 11 . HB#  1 1 
       109 1 1 1 1 11 ALA HA  . 11 . HA   1 1 
       109 1 2 1 1 12 GLN H   . 12 . HN   1 1 
       110 1 1 1 1 11 ALA HA  . 11 . HA   1 1 
       110 1 2 1 1 14 LEU H   . 14 . HN   1 1 
       111 1 1 1 1 11 ALA HA  . 11 . HA   1 1 
       111 1 2 1 1 14 LEU QB  . 14 . HB2  1 1 
       112 1 1 1 1 11 ALA HA  . 11 . HA   1 1 
       112 1 2 1 1 14 LEU QD  . 14 . HD1# 1 1 
       113 1 1 1 1 11 ALA MB  . 11 . HB#  1 1 
       113 1 2 1 1 12 GLN H   . 12 . HN   1 1 
       114 1 1 1 1 11 ALA MB  . 11 . HB#  1 1 
       114 1 2 1 1 14 LEU H   . 14 . HN   1 1 
       115 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       115 1 2 1 1 12 GLN HA  . 12 . HA   1 1 
       116 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       116 1 2 1 1 12 GLN QB  . 12 . HB*  1 1 
       117 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       117 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
       118 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       118 1 2 1 1 13 TRP H   . 13 . HN   1 1 
       119 1 1 1 1 12 GLN H   . 12 . HN   1 1 
       119 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       120 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
       120 1 2 1 1 12 GLN QB  . 12 . HB*  1 1 
       121 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
       121 1 2 1 1 12 GLN QE  . 12 . HE#  1 1 
       122 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
       122 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
       123 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
       123 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       124 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
       124 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       125 1 1 1 1 12 GLN HA  . 12 . HA   1 1 
       125 1 2 1 1 16 ASP H   . 16 . HN   1 1 
       126 1 1 1 1 12 GLN QB  . 12 . HB*  1 1 
       126 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
       127 1 1 1 1 12 GLN QB  . 12 . HB*  1 1 
       127 1 2 1 1 13 TRP H   . 13 . HN   1 1 
       128 1 1 1 1 12 GLN QE  . 12 . HE#  1 1 
       128 1 2 1 1 12 GLN QG  . 12 . HG#  1 1 
       129 1 1 1 1 12 GLN QE  . 12 . HE#  1 1 
       129 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       130 1 1 1 1 13 TRP H   . 13 . HN   1 1 
       130 1 2 1 1 13 TRP HA  . 13 . HA   1 1 
       131 1 1 1 1 13 TRP H   . 13 . HN   1 1 
       131 1 2 1 1 13 TRP HB2 . 13 . HB2  1 1 
       132 1 1 1 1 13 TRP H   . 13 . HN   1 1 
       132 1 2 1 1 13 TRP HB3 . 13 . HB1  1 1 
       133 1 1 1 1 13 TRP H   . 13 . HN   1 1 
       133 1 2 1 1 14 LEU H   . 14 . HN   1 1 
       134 1 1 1 1 13 TRP HA  . 13 . HA   1 1 
       134 1 2 1 1 13 TRP HB2 . 13 . HB2  1 1 
       135 1 1 1 1 13 TRP HA  . 13 . HA   1 1 
       135 1 2 1 1 13 TRP HB3 . 13 . HB1  1 1 
       136 1 1 1 1 13 TRP HA  . 13 . HA   1 1 
       136 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
       137 1 1 1 1 13 TRP HA  . 13 . HA   1 1 
       137 1 2 1 1 16 ASP H   . 16 . HN   1 1 
       138 1 1 1 1 13 TRP HA  . 13 . HA   1 1 
       138 1 2 1 1 16 ASP QB  . 16 . HB*  1 1 
       139 1 1 1 1 13 TRP HB2 . 13 . HB2  1 1 
       139 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
       140 1 1 1 1 13 TRP HB2 . 13 . HB2  1 1 
       140 1 2 1 1 13 TRP HE3 . 13 . HE3  1 1 
       141 1 1 1 1 13 TRP HB2 . 13 . HB2  1 1 
       141 1 2 1 1 14 LEU H   . 14 . HN   1 1 
       142 1 1 1 1 13 TRP HB3 . 13 . HB1  1 1 
       142 1 2 1 1 13 TRP HD1 . 13 . HD1  1 1 
       143 1 1 1 1 13 TRP HB3 . 13 . HB1  1 1 
       143 1 2 1 1 13 TRP HE3 . 13 . HE3  1 1 
       144 1 1 1 1 13 TRP HB3 . 13 . HB1  1 1 
       144 1 2 1 1 14 LEU H   . 14 . HN   1 1 
       145 1 1 1 1 13 TRP HE1 . 13 . HE1  1 1 
       145 1 2 1 1 19 TRP HA  . 19 . HA   1 1 
       146 1 1 1 1 13 TRP HE3 . 13 . HE3  1 1 
       146 1 2 1 1 14 LEU H   . 14 . HN   1 1 
       147 1 1 1 1 13 TRP HE3 . 13 . HE3  1 1 
       147 1 2 1 1 14 LEU HA  . 14 . HA   1 1 
       148 1 1 1 1 13 TRP HE3 . 13 . HE3  1 1 
       148 1 2 1 1 14 LEU QB  . 14 . HB2  1 1 
       149 1 1 1 1 13 TRP HE3 . 13 . HE3  1 1 
       149 1 2 1 1 14 LEU QD  . 14 . HD2# 1 1 
       150 1 1 1 1 13 TRP HE3 . 13 . HE3  1 1 
       150 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       151 1 1 1 1 13 TRP HH2 . 13 . HH2  1 1 
       151 1 2 1 1 13 TRP HZ3 . 13 . HZ3  1 1 
       152 1 1 1 1 13 TRP HH2 . 13 . HH2  1 1 
       152 1 2 1 1 19 TRP H   . 19 . HN   1 1 
       153 1 1 1 1 13 TRP HH2 . 13 . HH2  1 1 
       153 1 2 1 1 19 TRP HD1 . 19 . HD1  1 1 
       154 1 1 1 1 13 TRP HZ2 . 13 . HZ2  1 1 
       154 1 2 1 1 19 TRP HA  . 19 . HA   1 1 
       155 1 1 1 1 13 TRP HZ2 . 13 . HZ2  1 1 
       155 1 2 1 1 19 TRP HD1 . 19 . HD1  1 1 
       156 1 1 1 1 13 TRP HZ2 . 13 . HZ2  1 1 
       156 1 2 1 1 19 TRP HE3 . 19 . HE3  1 1 
       157 1 1 1 1 13 TRP HZ3 . 13 . HZ3  1 1 
       157 1 2 1 1 14 LEU HA  . 14 . HA   1 1 
       158 1 1 1 1 13 TRP HZ3 . 13 . HZ3  1 1 
       158 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       159 1 1 1 1 13 TRP HZ3 . 13 . HZ3  1 1 
       159 1 2 1 1 18 GLY QA  . 18 . HA1  1 1 
       160 1 1 1 1 14 LEU H   . 14 . HN   1 1 
       160 1 2 1 1 14 LEU HA  . 14 . HA   1 1 
       161 1 1 1 1 14 LEU H   . 14 . HN   1 1 
       161 1 2 1 1 14 LEU QD  . 14 . HD2# 1 1 
       162 1 1 1 1 14 LEU H   . 14 . HN   1 1 
       162 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       163 1 1 1 1 14 LEU H   . 14 . HN   1 1 
       163 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       164 1 1 1 1 14 LEU HA  . 14 . HA   1 1 
       164 1 2 1 1 14 LEU HG  . 14 . HG   1 1 
       165 1 1 1 1 14 LEU HA  . 14 . HA   1 1 
       165 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       166 1 1 1 1 14 LEU HA  . 14 . HA   1 1 
       166 1 2 1 1 16 ASP H   . 16 . HN   1 1 
       167 1 1 1 1 14 LEU HA  . 14 . HA   1 1 
       167 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       168 1 1 1 1 14 LEU HA  . 14 . HA   1 1 
       168 1 2 1 1 18 GLY QA  . 18 . HA2  1 1 
       169 1 1 1 1 14 LEU QB  . 14 . HB1  1 1 
       169 1 2 1 1 15 ALA H   . 15 . HN   1 1 
       170 1 1 1 1 15 ALA H   . 15 . HN   1 1 
       170 1 2 1 1 15 ALA HA  . 15 . HA   1 1 
       171 1 1 1 1 15 ALA H   . 15 . HN   1 1 
       171 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       172 1 1 1 1 15 ALA HA  . 15 . HA   1 1 
       172 1 2 1 1 15 ALA MB  . 15 . HB#  1 1 
       173 1 1 1 1 15 ALA HA  . 15 . HA   1 1 
       173 1 2 1 1 16 ASP H   . 16 . HN   1 1 
       174 1 1 1 1 15 ALA MB  . 15 . HB#  1 1 
       174 1 2 1 1 16 ASP H   . 16 . HN   1 1 
       175 1 1 1 1 16 ASP H   . 16 . HN   1 1 
       175 1 2 1 1 16 ASP HA  . 16 . HA   1 1 
       176 1 1 1 1 16 ASP H   . 16 . HN   1 1 
       176 1 2 1 1 16 ASP QB  . 16 . HB*  1 1 
       177 1 1 1 1 16 ASP HA  . 16 . HA   1 1 
       177 1 2 1 1 16 ASP QB  . 16 . HB*  1 1 
       178 1 1 1 1 16 ASP QB  . 16 . HB*  1 1 
       178 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       179 1 1 1 1 17 DAL HA  . 17 . HA   1 1 
       179 1 2 1 1 18 GLY H   . 18 . HN   1 1 
       180 1 1 1 1 18 GLY H   . 18 . HN   1 1 
       180 1 2 1 1 18 GLY QA  . 18 . HA1  1 1 
       181 1 1 1 1 18 GLY H   . 18 . HN   1 1 
       181 1 2 1 1 21 SER QB  . 21 . HB*  1 1 
       182 1 1 1 1 18 GLY QA  . 18 . HA2  1 1 
       182 1 2 1 1 19 TRP H   . 19 . HN   1 1 
       183 1 1 1 1 18 GLY QA  . 18 . HA2  1 1 
       183 1 2 1 1 19 TRP HA  . 19 . HA   1 1 
       184 1 1 1 1 18 GLY QA  . 18 . HA2  1 1 
       184 1 2 1 1 21 SER QB  . 21 . HB*  1 1 
       185 1 1 1 1 19 TRP H   . 19 . HN   1 1 
       185 1 2 1 1 19 TRP HA  . 19 . HA   1 1 
       186 1 1 1 1 19 TRP H   . 19 . HN   1 1 
       186 1 2 1 1 19 TRP HB2 . 19 . HB2  1 1 
       187 1 1 1 1 19 TRP H   . 19 . HN   1 1 
       187 1 2 1 1 19 TRP HB3 . 19 . HB1  1 1 
       188 1 1 1 1 19 TRP H   . 19 . HN   1 1 
       188 1 2 1 1 19 TRP HD1 . 19 . HD1  1 1 
       189 1 1 1 1 19 TRP HA  . 19 . HA   1 1 
       189 1 2 1 1 19 TRP HB2 . 19 . HB2  1 1 
       190 1 1 1 1 19 TRP HA  . 19 . HA   1 1 
       190 1 2 1 1 19 TRP HB3 . 19 . HB1  1 1 
       191 1 1 1 1 19 TRP HA  . 19 . HA   1 1 
       191 1 2 1 1 19 TRP HD1 . 19 . HD1  1 1 
       192 1 1 1 1 19 TRP HA  . 19 . HA   1 1 
       192 1 2 1 1 19 TRP HE3 . 19 . HE3  1 1 
       193 1 1 1 1 19 TRP HA  . 19 . HA   1 1 
       193 1 2 1 1 20 ALA H   . 20 . HN   1 1 
       194 1 1 1 1 19 TRP HB2 . 19 . HB2  1 1 
       194 1 2 1 1 19 TRP HD1 . 19 . HD1  1 1 
       195 1 1 1 1 19 TRP HB2 . 19 . HB2  1 1 
       195 1 2 1 1 19 TRP HE3 . 19 . HE3  1 1 
       196 1 1 1 1 19 TRP HB3 . 19 . HB1  1 1 
       196 1 2 1 1 19 TRP HD1 . 19 . HD1  1 1 
       197 1 1 1 1 19 TRP HB3 . 19 . HB1  1 1 
       197 1 2 1 1 19 TRP HE3 . 19 . HE3  1 1 
       198 1 1 1 1 20 ALA H   . 20 . HN   1 1 
       198 1 2 1 1 20 ALA HA  . 20 . HA   1 1 
       199 1 1 1 1 20 ALA H   . 20 . HN   1 1 
       199 1 2 1 1 20 ALA MB  . 20 . HB#  1 1 
       200 1 1 1 1 20 ALA HA  . 20 . HA   1 1 
       200 1 2 1 1 20 ALA MB  . 20 . HB#  1 1 
       201 1 1 1 1 20 ALA HA  . 20 . HA   1 1 
       201 1 2 1 1 21 SER H   . 21 . HN   1 1 
       202 1 1 1 1 20 ALA MB  . 20 . HB#  1 1 
       202 1 2 1 1 21 SER H   . 21 . HN   1 1 
       203 1 1 1 1 21 SER H   . 21 . HN   1 1 
       203 1 2 1 1 21 SER HA  . 21 . HA   1 1 
       204 1 1 1 1 21 SER H   . 21 . HN   1 1 
       204 1 2 1 1 21 SER QB  . 21 . HB*  1 1 
       205 1 1 1 1 21 SER HA  . 21 . HA   1 1 
       205 1 2 1 1 21 SER QB  . 21 . HB*  1 1 
    stop_

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

         1 1 . . . . . 3.05  2.6  3.1 1 1 
         2 1 . . . . . 3.99 3.42  4.7 1 1 
         3 1 . . . . . 2.86 2.47 3.17 1 1 
         4 1 . . . . . 2.35 2.12 2.56 1 1 
         5 1 . . . . . 3.08 2.76 3.45 1 1 
         6 1 . . . . . 3.95 3.22 4.64 1 1 
         7 1 . . . . . 2.89 2.77 3.21 1 1 
         8 1 . . . . . 3.78 3.27 4.59 1 1 
         9 1 . . . . . 2.41 2.16 2.63 1 1 
        10 1 . . . . .  3.2  2.7  3.8 1 1 
        11 1 . . . . . 3.51 2.95 4.01 1 1 
        12 1 . . . . . 3.63  3.0 4.38 1 1 
        13 1 . . . . . 2.74 2.53 3.23 1 1 
        14 1 . . . . . 3.37 3.22 4.02 1 1 
        15 1 . . . . . 2.76  2.4 3.05 1 1 
        16 1 . . . . . 2.93 2.52 3.26 1 1 
        17 1 . . . . . 2.61  2.3 2.87 1 1 
        18 1 . . . . . 3.33  2.8 4.01 1 1 
        19 1 . . . . .  3.9 3.18 4.76 1 1 
        20 1 . . . . . 2.99 2.57 3.52 1 1 
        21 1 . . . . . 3.76 3.09 4.36 1 1 
        22 1 . . . . .  4.8  3.8 6.09 1 1 
        23 1 . . . . . 3.43 2.86  3.9 1 1 
        24 1 . . . . . 2.28 1.93 2.59 1 1 
        25 1 . . . . .  3.4 2.88 4.06 1 1 
        26 1 . . . . . 3.31 2.78 3.74 1 1 
        27 1 . . . . . 3.01 2.57 3.36 1 1 
        28 1 . . . . . 2.77 2.28 3.16 1 1 
        29 1 . . . . . 2.95 2.67 3.28 1 1 
        30 1 . . . . .  3.9 3.18 4.77 1 1 
        31 1 . . . . . 3.83 3.13 4.66 1 1 
        32 1 . . . . . 2.28 1.96 2.75 1 1 
        33 1 . . . . .  3.8 3.34 4.42 1 1 
        34 1 . . . . .    . 3.61  4.2 1 1 
        35 1 . . . . . 3.17 2.91 3.76 1 1 
        36 1 . . . . . 4.69 3.72 6.07 1 1 
        37 1 . . . . . 4.42 3.54  5.6 1 1 
        38 1 . . . . . 4.32 3.47 5.43 1 1 
        39 1 . . . . . 2.67 2.21 3.04 1 1 
        40 1 . . . . . 3.02 2.69 3.46 1 1 
        41 1 . . . . . 4.27 3.43 5.35 1 1 
        42 1 . . . . . 3.14 2.66 3.72 1 1 
        43 1 . . . . . 2.33 2.06 2.71 1 1 
        44 1 . . . . . 3.72 3.06 4.51 1 1 
        45 1 . . . . . 3.91 3.19 4.78 1 1 
        46 1 . . . . . 2.59 2.29 2.84 1 1 
        47 1 . . . . . 2.78 2.48 3.13 1 1 
        48 1 . . . . .  4.0 3.25 4.71 1 1 
        49 1 . . . . . 3.68 3.03 4.25 1 1 
        50 1 . . . . . 3.05  2.6 3.41 1 1 
        51 1 . . . . . 4.12 3.33  4.9 1 1 
        52 1 . . . . . 3.57 3.37 4.09 1 1 
        53 1 . . . . . 4.39 3.52 5.34 1 1 
        54 1 . . . . . 2.78 2.23 3.23 1 1 
        55 1 . . . . . 3.08 2.69 3.57 1 1 
        56 1 . . . . . 3.01 2.57 3.56 1 1 
        57 1 . . . . . 3.98  3.4 4.69 1 1 
        58 1 . . . . . 3.05 2.54 3.47 1 1 
        59 1 . . . . .  3.5 2.85 4.07 1 1 
        60 1 . . . . . 3.45 2.87 3.93 1 1 
        61 1 . . . . . 2.69 2.36 2.96 1 1 
        62 1 . . . . . 3.23 2.78 3.64 1 1 
        63 1 . . . . . 2.78 2.42 3.07 1 1 
        64 1 . . . . .  2.6 2.33 2.86 1 1 
        65 1 . . . . . 3.45 2.88 3.93 1 1 
        66 1 . . . . . 4.05 3.37 4.79 1 1 
        67 1 . . . . . 2.88  2.5 3.21 1 1 
        68 1 . . . . . 2.69 2.37 2.97 1 1 
        69 1 . . . . . 5.52 4.39 6.85 1 1 
        70 1 . . . . . 3.21 2.81 3.54 1 1 
        71 1 . . . . . 2.67 2.34 2.99 1 1 
        72 1 . . . . .  2.4 2.26  2.6 1 1 
        73 1 . . . . . 2.24 2.05 2.44 1 1 
        74 1 . . . . . 2.16  2.1 2.33 1 1 
        75 1 . . . . . 3.32 2.89 3.67 1 1 
        76 1 . . . . . 2.62 2.31 2.88 1 1 
        77 1 . . . . . 2.74 2.49 2.98 1 1 
        78 1 . . . . . 2.47 2.15 2.74 1 1 
        79 1 . . . . . 2.48 2.32 2.69 1 1 
        80 1 . . . . . 3.48 2.87 4.05 1 1 
        81 1 . . . . . 3.44 2.87 3.92 1 1 
        82 1 . . . . . 3.81 3.37 4.43 1 1 
        83 1 . . . . . 3.55 3.05 3.95 1 1 
        84 1 . . . . . 5.22 4.19 6.33 1 1 
        85 1 . . . . . 3.18 2.69 3.57 1 1 
        86 1 . . . . . 2.56 2.36 2.81 1 1 
        87 1 . . . . . 2.68 2.41 2.92 1 1 
        88 1 . . . . . 2.98 2.55 3.03 1 1 
        89 1 . . . . . 3.12 2.67  3.9 1 1 
        90 1 . . . . . 3.76 3.07  4.4 1 1 
        91 1 . . . . . 3.21 2.71 3.61 1 1 
        92 1 . . . . . 3.48  2.8 4.09 1 1 
        93 1 . . . . . 3.07 2.65 3.41 1 1 
        94 1 . . . . . 3.77 3.09 4.57 1 1 
        95 1 . . . . . 3.93  3.2 4.61 1 1 
        96 1 . . . . . 2.48 2.39 3.13 1 1 
        97 1 . . . . .    . 3.11 3.29 1 1 
        98 1 . . . . . 3.65 3.03 4.59 1 1 
        99 1 . . . . . 4.06 3.31 5.17 1 1 
       100 1 . . . . . 4.23 3.89 4.84 1 1 
       101 1 . . . . . 3.84 3.14 4.48 1 1 
       102 1 . . . . . 3.24 2.94 3.81 1 1 
       103 1 . . . . . 3.57 2.96 4.29 1 1 
       104 1 . . . . . 2.87 2.48 3.18 1 1 
       105 1 . . . . . 2.86 2.57 3.12 1 1 
       106 1 . . . . . 2.89 2.49 3.21 1 1 
       107 1 . . . . . 4.59 3.89 5.28 1 1 
       108 1 . . . . . 2.53 2.35 2.75 1 1 
       109 1 . . . . . 3.55 2.94 4.06 1 1 
       110 1 . . . . . 3.04 2.59 3.39 1 1 
       111 1 . . . . . 3.72 3.22 4.12 1 1 
       112 1 . . . . . 3.59 3.07  4.0 1 1 
       113 1 . . . . . 3.12 2.75 3.43 1 1 
       114 1 . . . . . 4.56 3.74  5.3 1 1 
       115 1 . . . . . 2.64 2.38 2.87 1 1 
       116 1 . . . . . 2.52 2.31 2.76 1 1 
       117 1 . . . . . 3.78  3.1 4.39 1 1 
       118 1 . . . . . 2.47  2.2  2.7 1 1 
       119 1 . . . . . 4.63 3.78 5.41 1 1 
       120 1 . . . . . 2.41 2.37 2.63 1 1 
       121 1 . . . . . 3.54 2.94 4.05 1 1 
       122 1 . . . . . 2.84 2.46 3.15 1 1 
       123 1 . . . . . 3.05  2.6 3.41 1 1 
       124 1 . . . . . 2.61 2.43 2.92 1 1 
       125 1 . . . . . 3.85 3.15 4.49 1 1 
       126 1 . . . . . 2.26 2.06 2.46 1 1 
       127 1 . . . . . 2.89 2.74 3.21 1 1 
       128 1 . . . . . 2.29 2.08 2.49 1 1 
       129 1 . . . . . 3.88 3.27 4.37 1 1 
       130 1 . . . . . 2.65 2.33 2.92 1 1 
       131 1 . . . . .  2.5 2.23 2.74 1 1 
       132 1 . . . . . 2.33 2.11 2.54 1 1 
       133 1 . . . . . 2.67 2.34 2.94 1 1 
       134 1 . . . . . 2.82 2.44 3.12 1 1 
       135 1 . . . . . 3.04 2.59  3.4 1 1 
       136 1 . . . . . 2.92 2.51 3.45 1 1 
       137 1 . . . . . 3.91 3.19 4.58 1 1 
       138 1 . . . . . 3.17  3.0 3.56 1 1 
       139 1 . . . . . 2.66 2.34 3.13 1 1 
       140 1 . . . . . 3.73 3.07 4.52 1 1 
       141 1 . . . . . 3.61 2.98 4.15 1 1 
       142 1 . . . . . 3.81 3.12 4.63 1 1 
       143 1 . . . . . 2.78 2.42 3.27 1 1 
       144 1 . . . . . 2.65 2.33 2.92 1 1 
       145 1 . . . . . 4.29 3.45 5.38 1 1 
       146 1 . . . . .  2.9  2.5 3.42 1 1 
       147 1 . . . . . 3.37 2.82 4.02 1 1 
       148 1 . . . . . 3.62 3.35 4.36 1 1 
       149 1 . . . . .    . 3.78  4.3 1 1 
       150 1 . . . . . 2.92 2.51 3.44 1 1 
       151 1 . . . . . 2.41 2.16 3.03 1 1 
       152 1 . . . . . 4.46 3.57 5.66 1 1 
       153 1 . . . . . 3.62 2.99 4.56 1 1 
       154 1 . . . . . 3.87 3.16 4.72 1 1 
       155 1 . . . . . 3.69 3.04 4.66 1 1 
       156 1 . . . . .  4.2 3.39 5.43 1 1 
       157 1 . . . . . 3.93  3.2 4.81 1 1 
       158 1 . . . . . 3.87 3.16 4.72 1 1 
       159 1 . . . . . 4.07  3.3 5.03 1 1 
       160 1 . . . . . 2.69 2.36 2.96 1 1 
       161 1 . . . . . 3.54 2.95 4.25 1 1 
       162 1 . . . . . 2.55 2.26  2.8 1 1 
       163 1 . . . . . 2.64 2.32 2.91 1 1 
       164 1 . . . . . 3.39 2.77 3.92 1 1 
       165 1 . . . . . 3.52 2.92 4.02 1 1 
       166 1 . . . . . 4.05 3.29 4.79 1 1 
       167 1 . . . . . 2.98 2.55 3.32 1 1 
       168 1 . . . . . 3.69 3.41 4.26 1 1 
       169 1 . . . . . 2.71 2.45 3.12 1 1 
       170 1 . . . . . 2.66 2.33 2.93 1 1 
       171 1 . . . . . 2.57 2.37 2.79 1 1 
       172 1 . . . . . 2.24 2.15 2.42 1 1 
       173 1 . . . . . 3.63  3.0 4.18 1 1 
       174 1 . . . . . 3.28 2.86 3.62 1 1 
       175 1 . . . . . 3.35 2.81  3.8 1 1 
       176 1 . . . . .    . 2.76 2.76 1 1 
       177 1 . . . . . 2.93 2.52 3.26 1 1 
       178 1 . . . . . 4.04 3.28 4.78 1 1 
       179 1 . . . . . 3.59 2.97 4.12 1 1 
       180 1 . . . . . 2.65  2.3 2.82 1 1 
       181 1 . . . . . 3.66 3.02 4.22 1 1 
       182 1 . . . . .    . 2.89 2.92 1 1 
       183 1 . . . . . 4.07  3.3 4.83 1 1 
       184 1 . . . . . 3.33 3.26 3.77 1 1 
       185 1 . . . . . 2.54 2.06 2.92 1 1 
       186 1 . . . . . 2.72 2.29  3.2 1 1 
       187 1 . . . . . 3.62 3.21 3.95 1 1 
       188 1 . . . . . 3.46 2.88 4.14 1 1 
       189 1 . . . . . 3.27 2.75 3.69 1 1 
       190 1 . . . . .  2.6 2.33 2.91 1 1 
       191 1 . . . . . 4.23 3.41 5.28 1 1 
       192 1 . . . . . 2.57 2.27 3.02 1 1 
       193 1 . . . . . 2.99  2.6 3.44 1 1 
       194 1 . . . . . 2.69  2.1 3.38 1 1 
       195 1 . . . . .  4.1 3.34 4.91 1 1 
       196 1 . . . . . 3.21 2.84 3.71 1 1 
       197 1 . . . . . 3.19  2.7 3.79 1 1 
       198 1 . . . . . 2.49 2.22 2.73 1 1 
       199 1 . . . . . 2.82 2.55 3.08 1 1 
       200 1 . . . . . 2.36 2.23 2.55 1 1 
       201 1 . . . . . 3.39 2.83 3.85 1 1 
       202 1 . . . . .  4.5 3.69 5.22 1 1 
       203 1 . . . . . 2.85 2.47 3.16 1 1 
       204 1 . . . . . 3.11 3.04 3.48 1 1 
       205 1 . . . . .  2.4 2.38 2.62 1 1 
    stop_

save_


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

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

        1    1 1 1  1 ARG C    C 30.370  5.984  3.064 1.00 . A A .  1 ARG C    1 1 
        1    2 1 1  1 ARG CA   C 30.651  7.196  2.171 1.00 . A A .  1 ARG CA   1 1 
        1    3 1 1  1 ARG CB   C 30.191  6.914  0.734 1.00 . A A .  1 ARG CB   1 1 
        1    4 1 1  1 ARG CD   C 30.267  5.152 -1.063 1.00 . A A .  1 ARG CD   1 1 
        1    5 1 1  1 ARG CG   C 31.063  5.912 -0.013 1.00 . A A .  1 ARG CG   1 1 
        1    6 1 1  1 ARG CZ   C 31.023  6.048 -3.242 1.00 . A A .  1 ARG CZ   1 1 
        1    7 1 1  1 ARG H1   H 32.611  7.521  1.297 1.00 . A A .  1 ARG H1   1 1 
        1    8 1 1  1 ARG H2   H 32.408  8.434  2.472 1.00 . A A .  1 ARG H2   1 1 
        1    9 1 1  1 ARG H3   H 32.746  6.989  2.693 1.00 . A A .  1 ARG H3   1 1 
        1   10 1 1  1 ARG HA   H 30.108  8.047  2.552 1.00 . A A .  1 ARG HA   1 1 
        1   11 1 1  1 ARG HB2  H 29.171  6.538  0.793 1.00 . A A .  1 ARG HB2  1 1 
        1   12 1 1  1 ARG HB3  H 30.197  7.867  0.206 1.00 . A A .  1 ARG HB3  1 1 
        1   13 1 1  1 ARG HD2  H 30.076  4.143 -0.700 1.00 . A A .  1 ARG HD2  1 1 
        1   14 1 1  1 ARG HD3  H 29.319  5.664 -1.228 1.00 . A A .  1 ARG HD3  1 1 
        1   15 1 1  1 ARG HE   H 31.447  4.224 -2.535 1.00 . A A .  1 ARG HE   1 1 
        1   16 1 1  1 ARG HG2  H 31.876  6.453 -0.498 1.00 . A A .  1 ARG HG2  1 1 
        1   17 1 1  1 ARG HG3  H 31.476  5.207  0.709 1.00 . A A .  1 ARG HG3  1 1 
        1   18 1 1  1 ARG HH11 H 29.891  7.338 -2.153 1.00 . A A .  1 ARG HH11 1 1 
        1   19 1 1  1 ARG HH12 H 30.442  7.938 -3.706 1.00 . A A .  1 ARG HH12 1 1 
        1   20 1 1  1 ARG HH21 H 32.161  5.000 -4.556 1.00 . A A .  1 ARG HH21 1 1 
        1   21 1 1  1 ARG HH22 H 31.721  6.620 -5.059 1.00 . A A .  1 ARG HH22 1 1 
        1   22 1 1  1 ARG N    N 32.101  7.534  2.158 1.00 . A A .  1 ARG N    1 1 
        1   23 1 1  1 ARG NE   N 30.978  5.063 -2.339 1.00 . A A .  1 ARG NE   1 1 
        1   24 1 1  1 ARG NH1  N 30.401  7.203 -3.015 1.00 . A A .  1 ARG NH1  1 1 
        1   25 1 1  1 ARG NH2  N 31.689  5.876 -4.379 1.00 . A A .  1 ARG NH2  1 1 
        1   26 1 1  1 ARG O    O 30.954  4.919  2.868 1.00 . A A .  1 ARG O    1 1 
        1   27 1 1  2 PRO C    C 28.496  3.839  4.254 1.00 . A A .  2 PRO C    1 1 
        1   28 1 1  2 PRO CA   C 29.123  5.032  4.978 1.00 . A A .  2 PRO CA   1 1 
        1   29 1 1  2 PRO CB   C 28.105  5.657  5.942 1.00 . A A .  2 PRO CB   1 1 
        1   30 1 1  2 PRO CD   C 28.731  7.363  4.375 1.00 . A A .  2 PRO CD   1 1 
        1   31 1 1  2 PRO CG   C 28.244  7.132  5.778 1.00 . A A .  2 PRO CG   1 1 
        1   32 1 1  2 PRO HA   H 29.988  4.698  5.533 1.00 . A A .  2 PRO HA   1 1 
        1   33 1 1  2 PRO HB2  H 27.079  5.337  5.707 1.00 . A A .  2 PRO HB2  1 1 
        1   34 1 1  2 PRO HB3  H 28.303  5.363  6.984 1.00 . A A .  2 PRO HB3  1 1 
        1   35 1 1  2 PRO HD2  H 27.902  7.518  3.668 1.00 . A A .  2 PRO HD2  1 1 
        1   36 1 1  2 PRO HD3  H 29.385  8.244  4.301 1.00 . A A .  2 PRO HD3  1 1 
        1   37 1 1  2 PRO HG2  H 27.284  7.642  5.941 1.00 . A A .  2 PRO HG2  1 1 
        1   38 1 1  2 PRO HG3  H 28.957  7.548  6.505 1.00 . A A .  2 PRO HG3  1 1 
        1   39 1 1  2 PRO N    N 29.470  6.128  4.061 1.00 . A A .  2 PRO N    1 1 
        1   40 1 1  2 PRO O    O 28.064  3.958  3.105 1.00 . A A .  2 PRO O    1 1 
        1   41 1 1  3 PRO C    C 26.424  1.649  3.859 1.00 . A A .  3 PRO C    1 1 
        1   42 1 1  3 PRO CA   C 27.859  1.447  4.345 1.00 . A A .  3 PRO CA   1 1 
        1   43 1 1  3 PRO CB   C 27.878  0.439  5.503 1.00 . A A .  3 PRO CB   1 1 
        1   44 1 1  3 PRO CD   C 28.929  2.442  6.290 1.00 . A A .  3 PRO CD   1 1 
        1   45 1 1  3 PRO CG   C 28.154  1.237  6.734 1.00 . A A .  3 PRO CG   1 1 
        1   46 1 1  3 PRO HA   H 28.464  1.072  3.532 1.00 . A A .  3 PRO HA   1 1 
        1   47 1 1  3 PRO HB2  H 26.918 -0.089  5.593 1.00 . A A .  3 PRO HB2  1 1 
        1   48 1 1  3 PRO HB3  H 28.655 -0.327  5.358 1.00 . A A .  3 PRO HB3  1 1 
        1   49 1 1  3 PRO HD2  H 28.741  3.317  6.930 1.00 . A A .  3 PRO HD2  1 1 
        1   50 1 1  3 PRO HD3  H 30.014  2.266  6.299 1.00 . A A .  3 PRO HD3  1 1 
        1   51 1 1  3 PRO HG2  H 27.220  1.539  7.230 1.00 . A A .  3 PRO HG2  1 1 
        1   52 1 1  3 PRO HG3  H 28.732  0.653  7.465 1.00 . A A .  3 PRO HG3  1 1 
        1   53 1 1  3 PRO N    N 28.437  2.668  4.923 1.00 . A A .  3 PRO N    1 1 
        1   54 1 1  3 PRO O    O 25.540  1.999  4.644 1.00 . A A .  3 PRO O    1 1 
        1   55 1 1  4 PRO C    C 23.969  0.342  2.166 1.00 . A A .  4 PRO C    1 1 
        1   56 1 1  4 PRO CA   C 24.841  1.585  1.973 1.00 . A A .  4 PRO CA   1 1 
        1   57 1 1  4 PRO CB   C 25.143  1.805  0.495 1.00 . A A .  4 PRO CB   1 1 
        1   58 1 1  4 PRO CD   C 27.199  1.097  1.533 1.00 . A A .  4 PRO CD   1 1 
        1   59 1 1  4 PRO CG   C 26.404  1.046  0.249 1.00 . A A .  4 PRO CG   1 1 
        1   60 1 1  4 PRO HA   H 24.332  2.448  2.373 1.00 . A A .  4 PRO HA   1 1 
        1   61 1 1  4 PRO HB2  H 24.326  1.434 -0.143 1.00 . A A .  4 PRO HB2  1 1 
        1   62 1 1  4 PRO HB3  H 25.271  2.873  0.265 1.00 . A A .  4 PRO HB3  1 1 
        1   63 1 1  4 PRO HD2  H 27.691  0.139  1.756 1.00 . A A .  4 PRO HD2  1 1 
        1   64 1 1  4 PRO HD3  H 27.987  1.864  1.504 1.00 . A A .  4 PRO HD3  1 1 
        1   65 1 1  4 PRO HG2  H 26.194  0.003 -0.029 1.00 . A A .  4 PRO HG2  1 1 
        1   66 1 1  4 PRO HG3  H 26.981  1.490 -0.576 1.00 . A A .  4 PRO HG3  1 1 
        1   67 1 1  4 PRO N    N 26.172  1.429  2.555 1.00 . A A .  4 PRO N    1 1 
        1   68 1 1  4 PRO O    O 24.447 -0.787  2.045 1.00 . A A .  4 PRO O    1 1 
        1   69 1 1  5 SER C    C 21.675 -1.441  1.424 1.00 . A A .  5 SER C    1 1 
        1   70 1 1  5 SER CA   C 21.729 -0.525  2.651 1.00 . A A .  5 SER CA   1 1 
        1   71 1 1  5 SER CB   C 20.331  0.039  2.937 1.00 . A A .  5 SER CB   1 1 
        1   72 1 1  5 SER H    H 22.387  1.492  2.580 1.00 . A A .  5 SER H    1 1 
        1   73 1 1  5 SER HA   H 22.049 -1.107  3.501 1.00 . A A .  5 SER HA   1 1 
        1   74 1 1  5 SER HB2  H 19.658 -0.791  3.148 1.00 . A A .  5 SER HB2  1 1 
        1   75 1 1  5 SER HB3  H 20.390  0.689  3.810 1.00 . A A .  5 SER HB3  1 1 
        1   76 1 1  5 SER HG   H 19.362  1.550  2.149 1.00 . A A .  5 SER HG   1 1 
        1   77 1 1  5 SER N    N 22.692  0.567  2.470 1.00 . A A .  5 SER N    1 1 
        1   78 1 1  5 SER O    O 21.806 -2.659  1.547 1.00 . A A .  5 SER O    1 1 
        1   79 1 1  5 SER OG   O 19.837  0.777  1.832 1.00 . A A .  5 SER OG   1 1 
        1   80 1 1  6 ASP C    C 22.484 -2.653 -1.109 1.00 . A A .  6 ASP C    1 1 
        1   81 1 1  6 ASP CA   C 21.374 -1.610 -1.002 1.00 . A A .  6 ASP CA   1 1 
        1   82 1 1  6 ASP CB   C 21.418 -0.668 -2.209 1.00 . A A .  6 ASP CB   1 1 
        1   83 1 1  6 ASP CG   C 20.140  0.131 -2.366 1.00 . A A .  6 ASP CG   1 1 
        1   84 1 1  6 ASP H    H 21.404  0.131  0.210 1.00 . A A .  6 ASP H    1 1 
        1   85 1 1  6 ASP HA   H 20.421 -2.118 -0.994 1.00 . A A .  6 ASP HA   1 1 
        1   86 1 1  6 ASP HB2  H 22.288 -0.009 -2.215 1.00 . A A .  6 ASP HB2  1 1 
        1   87 1 1  6 ASP HB3  H 21.508 -1.396 -3.017 1.00 . A A .  6 ASP HB3  1 1 
        1   88 1 1  6 ASP N    N 21.481 -0.846  0.242 1.00 . A A .  6 ASP N    1 1 
        1   89 1 1  6 ASP O    O 23.644 -2.376 -0.795 1.00 . A A .  6 ASP O    1 1 
        1   90 1 1  6 ASP OD1  O 19.946  1.098 -1.600 1.00 . A A .  6 ASP OD1  1 1 
        1   91 1 1  6 ASP OD2  O 19.331 -0.210 -3.255 1.00 . A A .  6 ASP OD2  1 1 
        1   92 1 1  7 ABA C    C 24.177 -4.692 -2.667 1.00 . A A .  7 AIB C    1 1 
        1   93 1 1  7 ABA CA   C 23.066 -4.953 -1.660 1.00 . A A .  7 AIB CA   1 1 
        1   94 1 1  7 ABA H    H 21.176 -4.009 -1.793 1.00 . A A .  7 AIB H    1 1 
        1   95 1 1  7 ABA N    N 22.113 -3.859 -1.548 1.00 . A A .  7 AIB N    1 1 
        1   96 1 1  7 ABA O    O 25.334 -5.033 -2.410 1.00 . A A .  7 AIB O    1 1 
        1   97 1 1  8 ALA C    C 25.935 -2.917 -4.340 1.00 . A A .  8 ALA C    1 1 
        1   98 1 1  8 ALA CA   C 24.813 -3.812 -4.860 1.00 . A A .  8 ALA CA   1 1 
        1   99 1 1  8 ALA CB   C 24.134 -3.177 -6.067 1.00 . A A .  8 ALA CB   1 1 
        1  100 1 1  8 ALA H    H 22.895 -3.844 -3.953 1.00 . A A .  8 ALA H    1 1 
        1  101 1 1  8 ALA HA   H 25.237 -4.755 -5.175 1.00 . A A .  8 ALA HA   1 1 
        1  102 1 1  8 ALA HB1  H 24.880 -2.974 -6.836 1.00 . A A .  8 ALA HB1  1 1 
        1  103 1 1  8 ALA HB2  H 23.659 -2.244 -5.767 1.00 . A A .  8 ALA HB2  1 1 
        1  104 1 1  8 ALA HB3  H 23.381 -3.858 -6.462 1.00 . A A .  8 ALA HB3  1 1 
        1  105 1 1  8 ALA N    N 23.831 -4.095 -3.812 1.00 . A A .  8 ALA N    1 1 
        1  106 1 1  8 ALA O    O 27.112 -3.282 -4.405 1.00 . A A .  8 ALA O    1 1 
        1  107 1 1  9 ALA C    C 27.377 -1.220 -2.228 1.00 . A A .  9 ALA C    1 1 
        1  108 1 1  9 ALA CA   C 26.544 -0.745 -3.417 1.00 . A A .  9 ALA CA   1 1 
        1  109 1 1  9 ALA CB   C 25.858  0.573 -3.093 1.00 . A A .  9 ALA CB   1 1 
        1  110 1 1  9 ALA H    H 24.609 -1.570 -3.673 1.00 . A A .  9 ALA H    1 1 
        1  111 1 1  9 ALA HA   H 27.202 -0.581 -4.258 1.00 . A A .  9 ALA HA   1 1 
        1  112 1 1  9 ALA HB1  H 26.608  1.310 -2.804 1.00 . A A .  9 ALA HB1  1 1 
        1  113 1 1  9 ALA HB2  H 25.158  0.426 -2.274 1.00 . A A .  9 ALA HB2  1 1 
        1  114 1 1  9 ALA HB3  H 25.321  0.930 -3.972 1.00 . A A .  9 ALA HB3  1 1 
        1  115 1 1  9 ALA N    N 25.564 -1.752 -3.811 1.00 . A A .  9 ALA N    1 1 
        1  116 1 1  9 ALA O    O 28.538 -0.836 -2.090 1.00 . A A .  9 ALA O    1 1 
        1  117 1 1 10 TYR C    C 28.732 -3.360 -0.595 1.00 . A A . 10 TYR C    1 1 
        1  118 1 1 10 TYR CA   C 27.476 -2.577 -0.195 1.00 . A A . 10 TYR CA   1 1 
        1  119 1 1 10 TYR CB   C 26.548 -3.464  0.643 1.00 . A A . 10 TYR CB   1 1 
        1  120 1 1 10 TYR CD1  C 27.028 -2.657  2.987 1.00 . A A . 10 TYR CD1  1 1 
        1  121 1 1 10 TYR CD2  C 27.534 -4.925  2.452 1.00 . A A . 10 TYR CD2  1 1 
        1  122 1 1 10 TYR CE1  C 27.487 -2.856  4.275 1.00 . A A . 10 TYR CE1  1 1 
        1  123 1 1 10 TYR CE2  C 27.992 -5.131  3.739 1.00 . A A . 10 TYR CE2  1 1 
        1  124 1 1 10 TYR CG   C 27.043 -3.686  2.055 1.00 . A A . 10 TYR CG   1 1 
        1  125 1 1 10 TYR CZ   C 27.968 -4.093  4.647 1.00 . A A . 10 TYR CZ   1 1 
        1  126 1 1 10 TYR H    H 25.861 -2.349 -1.544 1.00 . A A . 10 TYR H    1 1 
        1  127 1 1 10 TYR HA   H 27.773 -1.729  0.402 1.00 . A A . 10 TYR HA   1 1 
        1  128 1 1 10 TYR HB2  H 25.572 -2.977  0.667 1.00 . A A . 10 TYR HB2  1 1 
        1  129 1 1 10 TYR HB3  H 26.464 -4.419  0.126 1.00 . A A . 10 TYR HB3  1 1 
        1  130 1 1 10 TYR HD1  H 26.650 -1.690  2.695 1.00 . A A . 10 TYR HD1  1 1 
        1  131 1 1 10 TYR HD2  H 27.552 -5.735  1.739 1.00 . A A . 10 TYR HD2  1 1 
        1  132 1 1 10 TYR HE1  H 27.467 -2.044  4.986 1.00 . A A . 10 TYR HE1  1 1 
        1  133 1 1 10 TYR HE2  H 28.368 -6.101  4.030 1.00 . A A . 10 TYR HE2  1 1 
        1  134 1 1 10 TYR HH   H 29.333 -3.990  5.994 1.00 . A A . 10 TYR HH   1 1 
        1  135 1 1 10 TYR N    N 26.782 -2.064 -1.374 1.00 . A A . 10 TYR N    1 1 
        1  136 1 1 10 TYR O    O 29.734 -3.344  0.123 1.00 . A A . 10 TYR O    1 1 
        1  137 1 1 10 TYR OH   O 28.425 -4.293  5.928 1.00 . A A . 10 TYR OH   1 1 
        1  138 1 1 11 ALA C    C 30.952 -3.934 -2.672 1.00 . A A . 11 ALA C    1 1 
        1  139 1 1 11 ALA CA   C 29.796 -4.831 -2.236 1.00 . A A . 11 ALA CA   1 1 
        1  140 1 1 11 ALA CB   C 29.353 -5.728 -3.384 1.00 . A A . 11 ALA CB   1 1 
        1  141 1 1 11 ALA H    H 27.860 -3.984 -2.288 1.00 . A A . 11 ALA H    1 1 
        1  142 1 1 11 ALA HA   H 30.130 -5.464 -1.425 1.00 . A A . 11 ALA HA   1 1 
        1  143 1 1 11 ALA HB1  H 30.201 -6.315 -3.734 1.00 . A A . 11 ALA HB1  1 1 
        1  144 1 1 11 ALA HB2  H 28.976 -5.114 -4.200 1.00 . A A . 11 ALA HB2  1 1 
        1  145 1 1 11 ALA HB3  H 28.565 -6.398 -3.040 1.00 . A A . 11 ALA HB3  1 1 
        1  146 1 1 11 ALA N    N 28.674 -4.033 -1.749 1.00 . A A . 11 ALA N    1 1 
        1  147 1 1 11 ALA O    O 32.081 -4.101 -2.210 1.00 . A A . 11 ALA O    1 1 
        1  148 1 1 12 GLN C    C 32.260 -1.239 -2.864 1.00 . A A . 12 GLN C    1 1 
        1  149 1 1 12 GLN CA   C 31.674 -2.032 -4.033 1.00 . A A . 12 GLN CA   1 1 
        1  150 1 1 12 GLN CB   C 31.079 -1.080 -5.072 1.00 . A A . 12 GLN CB   1 1 
        1  151 1 1 12 GLN CD   C 32.696 -1.670 -6.929 1.00 . A A . 12 GLN CD   1 1 
        1  152 1 1 12 GLN CG   C 32.095 -0.563 -6.081 1.00 . A A . 12 GLN CG   1 1 
        1  153 1 1 12 GLN H    H 29.735 -2.881 -3.873 1.00 . A A . 12 GLN H    1 1 
        1  154 1 1 12 GLN HA   H 32.463 -2.608 -4.492 1.00 . A A . 12 GLN HA   1 1 
        1  155 1 1 12 GLN HB2  H 30.288 -1.628 -5.586 1.00 . A A . 12 GLN HB2  1 1 
        1  156 1 1 12 GLN HB3  H 30.644 -0.246 -4.522 1.00 . A A . 12 GLN HB3  1 1 
        1  157 1 1 12 GLN HE21 H 34.541 -1.302 -6.179 1.00 . A A . 12 GLN HE21 1 1 
        1  158 1 1 12 GLN HE22 H 34.455 -2.586 -7.340 1.00 . A A . 12 GLN HE22 1 1 
        1  159 1 1 12 GLN HG2  H 31.896  0.285 -6.736 1.00 . A A . 12 GLN HG2  1 1 
        1  160 1 1 12 GLN HG3  H 32.826 -0.272 -5.325 1.00 . A A . 12 GLN HG3  1 1 
        1  161 1 1 12 GLN N    N 30.658 -2.970 -3.552 1.00 . A A . 12 GLN N    1 1 
        1  162 1 1 12 GLN NE2  N 34.006 -1.869 -6.805 1.00 . A A . 12 GLN NE2  1 1 
        1  163 1 1 12 GLN O    O 33.450 -0.921 -2.853 1.00 . A A . 12 GLN O    1 1 
        1  164 1 1 12 GLN OE1  O 31.993 -2.340 -7.684 1.00 . A A . 12 GLN OE1  1 1 
        1  165 1 1 13 TRP C    C 32.974 -0.948  0.013 1.00 . A A . 13 TRP C    1 1 
        1  166 1 1 13 TRP CA   C 31.828 -0.212 -0.679 1.00 . A A . 13 TRP CA   1 1 
        1  167 1 1 13 TRP CB   C 30.637 -0.059  0.274 1.00 . A A . 13 TRP CB   1 1 
        1  168 1 1 13 TRP CD1  C 31.143  1.980  1.744 1.00 . A A . 13 TRP CD1  1 1 
        1  169 1 1 13 TRP CD2  C 31.128  0.032  2.840 1.00 . A A . 13 TRP CD2  1 1 
        1  170 1 1 13 TRP CE2  C 31.413  1.058  3.757 1.00 . A A . 13 TRP CE2  1 1 
        1  171 1 1 13 TRP CE3  C 31.066 -1.285  3.300 1.00 . A A . 13 TRP CE3  1 1 
        1  172 1 1 13 TRP CG   C 30.960  0.642  1.558 1.00 . A A . 13 TRP CG   1 1 
        1  173 1 1 13 TRP CH2  C 31.569 -0.490  5.533 1.00 . A A . 13 TRP CH2  1 1 
        1  174 1 1 13 TRP CZ2  C 31.636  0.808  5.109 1.00 . A A . 13 TRP CZ2  1 1 
        1  175 1 1 13 TRP CZ3  C 31.288 -1.533  4.641 1.00 . A A . 13 TRP CZ3  1 1 
        1  176 1 1 13 TRP H    H 30.480 -1.242 -1.943 1.00 . A A . 13 TRP H    1 1 
        1  177 1 1 13 TRP HA   H 32.169  0.766 -0.985 1.00 . A A . 13 TRP HA   1 1 
        1  178 1 1 13 TRP HB2  H 29.847  0.523 -0.200 1.00 . A A . 13 TRP HB2  1 1 
        1  179 1 1 13 TRP HB3  H 30.249 -1.039  0.550 1.00 . A A . 13 TRP HB3  1 1 
        1  180 1 1 13 TRP HD1  H 31.080  2.719  0.958 1.00 . A A . 13 TRP HD1  1 1 
        1  181 1 1 13 TRP HE1  H 31.583  3.124  3.446 1.00 . A A . 13 TRP HE1  1 1 
        1  182 1 1 13 TRP HE3  H 30.849 -2.100  2.626 1.00 . A A . 13 TRP HE3  1 1 
        1  183 1 1 13 TRP HH2  H 31.735 -0.729  6.572 1.00 . A A . 13 TRP HH2  1 1 
        1  184 1 1 13 TRP HZ2  H 31.851  1.603  5.808 1.00 . A A . 13 TRP HZ2  1 1 
        1  185 1 1 13 TRP HZ3  H 31.244 -2.546  5.016 1.00 . A A . 13 TRP HZ3  1 1 
        1  186 1 1 13 TRP N    N 31.412 -0.944 -1.874 1.00 . A A . 13 TRP N    1 1 
        1  187 1 1 13 TRP NE1  N 31.416  2.238  3.064 1.00 . A A . 13 TRP NE1  1 1 
        1  188 1 1 13 TRP O    O 33.993 -0.344  0.352 1.00 . A A . 13 TRP O    1 1 
        1  189 1 1 14 LEU C    C 35.116 -3.081 -0.012 1.00 . A A . 14 LEU C    1 1 
        1  190 1 1 14 LEU CA   C 33.831 -3.100  0.816 1.00 . A A . 14 LEU CA   1 1 
        1  191 1 1 14 LEU CB   C 33.338 -4.548  0.947 1.00 . A A . 14 LEU CB   1 1 
        1  192 1 1 14 LEU CD1  C 31.647 -6.189  1.793 1.00 . A A . 14 LEU CD1  1 1 
        1  193 1 1 14 LEU CD2  C 32.653 -4.522  3.362 1.00 . A A . 14 LEU CD2  1 1 
        1  194 1 1 14 LEU CG   C 32.190 -4.775  1.934 1.00 . A A . 14 LEU CG   1 1 
        1  195 1 1 14 LEU H    H 31.977 -2.682 -0.121 1.00 . A A . 14 LEU H    1 1 
        1  196 1 1 14 LEU HA   H 34.038 -2.704  1.799 1.00 . A A . 14 LEU HA   1 1 
        1  197 1 1 14 LEU HB2  H 32.987 -4.708 -0.071 1.00 . A A . 14 LEU HB2  1 1 
        1  198 1 1 14 LEU HB3  H 34.156 -5.235  1.160 1.00 . A A . 14 LEU HB3  1 1 
        1  199 1 1 14 LEU HD11 H 30.831 -6.338  2.500 1.00 . A A . 14 LEU HD11 1 1 
        1  200 1 1 14 LEU HD12 H 31.277 -6.337  0.777 1.00 . A A . 14 LEU HD12 1 1 
        1  201 1 1 14 LEU HD13 H 32.440 -6.905  1.999 1.00 . A A . 14 LEU HD13 1 1 
        1  202 1 1 14 LEU HD21 H 31.821 -4.688  4.048 1.00 . A A . 14 LEU HD21 1 1 
        1  203 1 1 14 LEU HD22 H 33.468 -5.202  3.607 1.00 . A A . 14 LEU HD22 1 1 
        1  204 1 1 14 LEU HD23 H 33.000 -3.493  3.457 1.00 . A A . 14 LEU HD23 1 1 
        1  205 1 1 14 LEU HG   H 31.389 -4.088  1.708 1.00 . A A . 14 LEU HG   1 1 
        1  206 1 1 14 LEU N    N 32.807 -2.262  0.192 1.00 . A A . 14 LEU N    1 1 
        1  207 1 1 14 LEU O    O 36.217 -3.012  0.534 1.00 . A A . 14 LEU O    1 1 
        1  208 1 1 15 ALA C    C 36.920 -1.860 -2.144 1.00 . A A . 15 ALA C    1 1 
        1  209 1 1 15 ALA CA   C 36.086 -3.138 -2.266 1.00 . A A . 15 ALA CA   1 1 
        1  210 1 1 15 ALA CB   C 35.588 -3.309 -3.696 1.00 . A A . 15 ALA CB   1 1 
        1  211 1 1 15 ALA H    H 34.046 -3.200 -1.703 1.00 . A A . 15 ALA H    1 1 
        1  212 1 1 15 ALA HA   H 36.712 -3.986 -2.028 1.00 . A A . 15 ALA HA   1 1 
        1  213 1 1 15 ALA HB1  H 36.437 -3.303 -4.378 1.00 . A A . 15 ALA HB1  1 1 
        1  214 1 1 15 ALA HB2  H 34.915 -2.490 -3.946 1.00 . A A . 15 ALA HB2  1 1 
        1  215 1 1 15 ALA HB3  H 35.058 -4.257 -3.785 1.00 . A A . 15 ALA HB3  1 1 
        1  216 1 1 15 ALA N    N 34.955 -3.145 -1.338 1.00 . A A . 15 ALA N    1 1 
        1  217 1 1 15 ALA O    O 38.131 -1.884 -2.370 1.00 . A A . 15 ALA O    1 1 
        1  218 1 1 16 ASP C    C 37.489  0.737 -0.209 1.00 . A A . 16 ASP C    1 1 
        1  219 1 1 16 ASP CA   C 36.960  0.532 -1.636 1.00 . A A . 16 ASP CA   1 1 
        1  220 1 1 16 ASP CB   C 36.017  1.679 -2.016 1.00 . A A . 16 ASP CB   1 1 
        1  221 1 1 16 ASP CG   C 36.715  2.760 -2.819 1.00 . A A . 16 ASP CG   1 1 
        1  222 1 1 16 ASP H    H 35.304 -0.792 -1.619 1.00 . A A . 16 ASP H    1 1 
        1  223 1 1 16 ASP HA   H 37.798  0.534 -2.318 1.00 . A A . 16 ASP HA   1 1 
        1  224 1 1 16 ASP HB2  H 35.111  1.347 -2.524 1.00 . A A . 16 ASP HB2  1 1 
        1  225 1 1 16 ASP HB3  H 35.763  2.054 -1.024 1.00 . A A . 16 ASP HB3  1 1 
        1  226 1 1 16 ASP N    N 36.269 -0.749 -1.785 1.00 . A A . 16 ASP N    1 1 
        1  227 1 1 16 ASP O    O 37.800  1.864  0.187 1.00 . A A . 16 ASP O    1 1 
        1  228 1 1 16 ASP OD1  O 37.380  3.623 -2.205 1.00 . A A . 16 ASP OD1  1 1 
        1  229 1 1 16 ASP OD2  O 36.599  2.744 -4.062 1.00 . A A . 16 ASP OD2  1 1 
        1  230 1 1 17 DAL C    C 36.988  0.097  2.927 1.00 . A A . 17 DAL C    1 1 
        1  231 1 1 17 DAL CA   C 38.095 -0.278  1.935 1.00 . A A . 17 DAL CA   1 1 
        1  232 1 1 17 DAL CB   C 38.735 -1.601  2.333 1.00 . A A . 17 DAL CB   1 1 
        1  233 1 1 17 DAL H    H 37.343 -1.224  0.199 1.00 . A A . 17 DAL H    1 1 
        1  234 1 1 17 DAL HA   H 38.862  0.483  1.969 1.00 . A A . 17 DAL HA   1 1 
        1  235 1 1 17 DAL HB1  H 39.100 -1.533  3.358 1.00 . A A . 17 DAL HB1  1 1 
        1  236 1 1 17 DAL HB2  H 39.567 -1.818  1.666 1.00 . A A . 17 DAL HB2  1 1 
        1  237 1 1 17 DAL HB3  H 37.995 -2.398  2.264 1.00 . A A . 17 DAL HB3  1 1 
        1  238 1 1 17 DAL N    N 37.600 -0.352  0.561 1.00 . A A . 17 DAL N    1 1 
        1  239 1 1 17 DAL O    O 37.275  0.451  4.072 1.00 . A A . 17 DAL O    1 1 
        1  240 1 1 18 GLY C    C 34.657  1.770  3.865 1.00 . A A . 18 GLY C    1 1 
        1  241 1 1 18 GLY CA   C 34.604  0.344  3.348 1.00 . A A . 18 GLY CA   1 1 
        1  242 1 1 18 GLY H    H 35.558 -0.278  1.567 1.00 . A A . 18 GLY H    1 1 
        1  243 1 1 18 GLY HA2  H 33.678  0.219  2.788 1.00 . A A . 18 GLY HA2  1 1 
        1  244 1 1 18 GLY HA3  H 34.602 -0.329  4.205 1.00 . A A . 18 GLY HA3  1 1 
        1  245 1 1 18 GLY N    N 35.729  0.013  2.486 1.00 . A A . 18 GLY N    1 1 
        1  246 1 1 18 GLY O    O 34.386  2.715  3.123 1.00 . A A . 18 GLY O    1 1 
        1  247 1 1 19 TRP C    C 36.273  4.051  5.178 1.00 . A A . 19 TRP C    1 1 
        1  248 1 1 19 TRP CA   C 35.108  3.248  5.762 1.00 . A A . 19 TRP CA   1 1 
        1  249 1 1 19 TRP CB   C 35.265  3.115  7.278 1.00 . A A . 19 TRP CB   1 1 
        1  250 1 1 19 TRP CD1  C 33.708  1.575  8.608 1.00 . A A . 19 TRP CD1  1 1 
        1  251 1 1 19 TRP CD2  C 32.816  3.564  8.094 1.00 . A A . 19 TRP CD2  1 1 
        1  252 1 1 19 TRP CE2  C 31.865  2.819  8.818 1.00 . A A . 19 TRP CE2  1 1 
        1  253 1 1 19 TRP CE3  C 32.479  4.849  7.663 1.00 . A A . 19 TRP CE3  1 1 
        1  254 1 1 19 TRP CG   C 33.988  2.749  7.973 1.00 . A A . 19 TRP CG   1 1 
        1  255 1 1 19 TRP CH2  C 30.298  4.582  8.685 1.00 . A A . 19 TRP CH2  1 1 
        1  256 1 1 19 TRP CZ2  C 30.600  3.319  9.119 1.00 . A A . 19 TRP CZ2  1 1 
        1  257 1 1 19 TRP CZ3  C 31.223  5.345  7.963 1.00 . A A . 19 TRP CZ3  1 1 
        1  258 1 1 19 TRP H    H 35.222  1.133  5.681 1.00 . A A . 19 TRP H    1 1 
        1  259 1 1 19 TRP HA   H 34.190  3.775  5.554 1.00 . A A . 19 TRP HA   1 1 
        1  260 1 1 19 TRP HB2  H 35.989  2.335  7.516 1.00 . A A . 19 TRP HB2  1 1 
        1  261 1 1 19 TRP HB3  H 35.597  4.061  7.706 1.00 . A A . 19 TRP HB3  1 1 
        1  262 1 1 19 TRP HD1  H 34.396  0.747  8.690 1.00 . A A . 19 TRP HD1  1 1 
        1  263 1 1 19 TRP HE1  H 32.001  0.884  9.621 1.00 . A A . 19 TRP HE1  1 1 
        1  264 1 1 19 TRP HE3  H 33.179  5.454  7.105 1.00 . A A . 19 TRP HE3  1 1 
        1  265 1 1 19 TRP HH2  H 29.329  5.009  8.895 1.00 . A A . 19 TRP HH2  1 1 
        1  266 1 1 19 TRP HZ2  H 29.875  2.744  9.675 1.00 . A A . 19 TRP HZ2  1 1 
        1  267 1 1 19 TRP HZ3  H 30.946  6.337  7.638 1.00 . A A . 19 TRP HZ3  1 1 
        1  268 1 1 19 TRP N    N 35.014  1.926  5.143 1.00 . A A . 19 TRP N    1 1 
        1  269 1 1 19 TRP NE1  N 32.433  1.609  9.120 1.00 . A A . 19 TRP NE1  1 1 
        1  270 1 1 19 TRP O    O 36.205  5.277  5.090 1.00 . A A . 19 TRP O    1 1 
        1  271 1 1 20 ALA C    C 38.179  4.606  2.806 1.00 . A A . 20 ALA C    1 1 
        1  272 1 1 20 ALA CA   C 38.504  3.997  4.175 1.00 . A A . 20 ALA CA   1 1 
        1  273 1 1 20 ALA CB   C 39.653  3.005  4.053 1.00 . A A . 20 ALA CB   1 1 
        1  274 1 1 20 ALA H    H 37.325  2.373  4.854 1.00 . A A . 20 ALA H    1 1 
        1  275 1 1 20 ALA HA   H 38.815  4.789  4.843 1.00 . A A . 20 ALA HA   1 1 
        1  276 1 1 20 ALA HB1  H 40.517  3.502  3.611 1.00 . A A . 20 ALA HB1  1 1 
        1  277 1 1 20 ALA HB2  H 39.351  2.173  3.418 1.00 . A A . 20 ALA HB2  1 1 
        1  278 1 1 20 ALA HB3  H 39.918  2.630  5.042 1.00 . A A . 20 ALA HB3  1 1 
        1  279 1 1 20 ALA N    N 37.333  3.349  4.767 1.00 . A A . 20 ALA N    1 1 
        1  280 1 1 20 ALA O    O 38.936  5.437  2.300 1.00 . A A . 20 ALA O    1 1 
        1  281 1 1 21 SER C    C 36.535  6.224  0.908 1.00 . A A . 21 SER C    1 1 
        1  282 1 1 21 SER CA   C 36.634  4.698  0.902 1.00 . A A . 21 SER CA   1 1 
        1  283 1 1 21 SER CB   C 35.286  4.092  0.493 1.00 . A A . 21 SER CB   1 1 
        1  284 1 1 21 SER H    H 36.493  3.525  2.664 1.00 . A A . 21 SER H    1 1 
        1  285 1 1 21 SER HA   H 37.381  4.403  0.182 1.00 . A A . 21 SER HA   1 1 
        1  286 1 1 21 SER HB2  H 35.375  3.006  0.500 1.00 . A A . 21 SER HB2  1 1 
        1  287 1 1 21 SER HB3  H 34.532  4.398  1.217 1.00 . A A . 21 SER HB3  1 1 
        1  288 1 1 21 SER HG   H 34.087  4.087 -1.057 1.00 . A A . 21 SER HG   1 1 
        1  289 1 1 21 SER N    N 37.054  4.190  2.210 1.00 . A A . 21 SER N    1 1 
        1  290 1 1 21 SER O    O 37.159  6.858  0.032 1.00 . A A . 21 SER O    1 1 
        1  291 1 1 21 SER OXT  O 35.836  6.772  1.789 1.00 . A A . 21 SER OXT  1 1 
        1  292 1 1 21 SER OG   O 34.902  4.525 -0.801 1.00 . A A . 21 SER OG   1 1 
        2  293 1 1  1 ARG C    C 30.612  6.181  2.335 1.00 . A A .  1 ARG C    1 1 
        2  294 1 1  1 ARG CA   C 30.753  7.172  1.181 1.00 . A A .  1 ARG CA   1 1 
        2  295 1 1  1 ARG CB   C 30.814  6.411 -0.151 1.00 . A A .  1 ARG CB   1 1 
        2  296 1 1  1 ARG CD   C 32.142  4.857 -1.646 1.00 . A A .  1 ARG CD   1 1 
        2  297 1 1  1 ARG CG   C 32.188  5.840 -0.479 1.00 . A A .  1 ARG CG   1 1 
        2  298 1 1  1 ARG CZ   C 32.027  6.421 -3.569 1.00 . A A .  1 ARG CZ   1 1 
        2  299 1 1  1 ARG H1   H 32.686  7.988  0.620 1.00 . A A .  1 ARG H1   1 1 
        2  300 1 1  1 ARG H2   H 31.900  9.003  1.396 1.00 . A A .  1 ARG H2   1 1 
        2  301 1 1  1 ARG H3   H 32.584  7.876  2.113 1.00 . A A .  1 ARG H3   1 1 
        2  302 1 1  1 ARG HA   H 29.896  7.828  1.172 1.00 . A A .  1 ARG HA   1 1 
        2  303 1 1  1 ARG HB2  H 30.086  5.603 -0.088 1.00 . A A .  1 ARG HB2  1 1 
        2  304 1 1  1 ARG HB3  H 30.513  7.110 -0.930 1.00 . A A .  1 ARG HB3  1 1 
        2  305 1 1  1 ARG HD2  H 33.159  4.564 -1.902 1.00 . A A .  1 ARG HD2  1 1 
        2  306 1 1  1 ARG HD3  H 31.575  3.977 -1.345 1.00 . A A .  1 ARG HD3  1 1 
        2  307 1 1  1 ARG HE   H 30.656  5.034 -3.123 1.00 . A A .  1 ARG HE   1 1 
        2  308 1 1  1 ARG HG2  H 32.854  6.664 -0.736 1.00 . A A .  1 ARG HG2  1 1 
        2  309 1 1  1 ARG HG3  H 32.570  5.326  0.404 1.00 . A A .  1 ARG HG3  1 1 
        2  310 1 1  1 ARG HH11 H 33.714  6.609 -2.450 1.00 . A A .  1 ARG HH11 1 1 
        2  311 1 1  1 ARG HH12 H 33.578  7.712 -3.806 1.00 . A A .  1 ARG HH12 1 1 
        2  312 1 1  1 ARG HH21 H 30.479  6.464 -4.881 1.00 . A A .  1 ARG HH21 1 1 
        2  313 1 1  1 ARG HH22 H 31.755  7.630 -5.176 1.00 . A A .  1 ARG HH22 1 1 
        2  314 1 1  1 ARG N    N 31.979  8.009  1.327 1.00 . A A .  1 ARG N    1 1 
        2  315 1 1  1 ARG NE   N 31.512  5.421 -2.842 1.00 . A A .  1 ARG NE   1 1 
        2  316 1 1  1 ARG NH1  N 33.202  6.958 -3.249 1.00 . A A .  1 ARG NH1  1 1 
        2  317 1 1  1 ARG NH2  N 31.367  6.876 -4.628 1.00 . A A .  1 ARG NH2  1 1 
        2  318 1 1  1 ARG O    O 31.516  5.386  2.589 1.00 . A A .  1 ARG O    1 1 
        2  319 1 1  2 PRO C    C 28.568  4.000  3.722 1.00 . A A .  2 PRO C    1 1 
        2  320 1 1  2 PRO CA   C 29.207  5.314  4.169 1.00 . A A .  2 PRO CA   1 1 
        2  321 1 1  2 PRO CB   C 28.236  6.124  5.027 1.00 . A A .  2 PRO CB   1 1 
        2  322 1 1  2 PRO CD   C 28.335  7.129  2.820 1.00 . A A .  2 PRO CD   1 1 
        2  323 1 1  2 PRO CG   C 27.484  6.986  4.062 1.00 . A A .  2 PRO CG   1 1 
        2  324 1 1  2 PRO HA   H 30.108  5.108  4.730 1.00 . A A .  2 PRO HA   1 1 
        2  325 1 1  2 PRO HB2  H 27.549  5.470  5.584 1.00 . A A .  2 PRO HB2  1 1 
        2  326 1 1  2 PRO HB3  H 28.768  6.738  5.767 1.00 . A A .  2 PRO HB3  1 1 
        2  327 1 1  2 PRO HD2  H 27.790  6.849  1.906 1.00 . A A .  2 PRO HD2  1 1 
        2  328 1 1  2 PRO HD3  H 28.692  8.160  2.676 1.00 . A A .  2 PRO HD3  1 1 
        2  329 1 1  2 PRO HG2  H 26.512  6.540  3.802 1.00 . A A .  2 PRO HG2  1 1 
        2  330 1 1  2 PRO HG3  H 27.277  7.978  4.491 1.00 . A A .  2 PRO HG3  1 1 
        2  331 1 1  2 PRO N    N 29.468  6.215  3.050 1.00 . A A .  2 PRO N    1 1 
        2  332 1 1  2 PRO O    O 28.181  3.855  2.560 1.00 . A A .  2 PRO O    1 1 
        2  333 1 1  3 PRO C    C 26.412  1.822  3.847 1.00 . A A .  3 PRO C    1 1 
        2  334 1 1  3 PRO CA   C 27.855  1.711  4.343 1.00 . A A .  3 PRO CA   1 1 
        2  335 1 1  3 PRO CB   C 27.900  0.964  5.683 1.00 . A A .  3 PRO CB   1 1 
        2  336 1 1  3 PRO CD   C 28.891  3.118  6.042 1.00 . A A .  3 PRO CD   1 1 
        2  337 1 1  3 PRO CG   C 28.138  2.010  6.720 1.00 . A A .  3 PRO CG   1 1 
        2  338 1 1  3 PRO HA   H 28.441  1.172  3.611 1.00 . A A .  3 PRO HA   1 1 
        2  339 1 1  3 PRO HB2  H 26.958  0.431  5.879 1.00 . A A .  3 PRO HB2  1 1 
        2  340 1 1  3 PRO HB3  H 28.704  0.213  5.699 1.00 . A A .  3 PRO HB3  1 1 
        2  341 1 1  3 PRO HD2  H 28.650  4.104  6.465 1.00 . A A .  3 PRO HD2  1 1 
        2  342 1 1  3 PRO HD3  H 29.980  2.991  6.124 1.00 . A A .  3 PRO HD3  1 1 
        2  343 1 1  3 PRO HG2  H 27.189  2.385  7.132 1.00 . A A .  3 PRO HG2  1 1 
        2  344 1 1  3 PRO HG3  H 28.718  1.610  7.563 1.00 . A A .  3 PRO HG3  1 1 
        2  345 1 1  3 PRO N    N 28.451  3.021  4.642 1.00 . A A .  3 PRO N    1 1 
        2  346 1 1  3 PRO O    O 25.508  2.145  4.622 1.00 . A A .  3 PRO O    1 1 
        2  347 1 1  4 PRO C    C 24.033  0.350  2.181 1.00 . A A .  4 PRO C    1 1 
        2  348 1 1  4 PRO CA   C 24.840  1.629  1.957 1.00 . A A .  4 PRO CA   1 1 
        2  349 1 1  4 PRO CB   C 25.138  1.827  0.474 1.00 . A A .  4 PRO CB   1 1 
        2  350 1 1  4 PRO CD   C 27.216  1.217  1.529 1.00 . A A .  4 PRO CD   1 1 
        2  351 1 1  4 PRO CG   C 26.423  1.103  0.248 1.00 . A A .  4 PRO CG   1 1 
        2  352 1 1  4 PRO HA   H 24.287  2.477  2.332 1.00 . A A .  4 PRO HA   1 1 
        2  353 1 1  4 PRO HB2  H 24.336  1.417 -0.157 1.00 . A A .  4 PRO HB2  1 1 
        2  354 1 1  4 PRO HB3  H 25.234  2.894  0.221 1.00 . A A .  4 PRO HB3  1 1 
        2  355 1 1  4 PRO HD2  H 27.731  0.279  1.784 1.00 . A A .  4 PRO HD2  1 1 
        2  356 1 1  4 PRO HD3  H 27.986  2.001  1.473 1.00 . A A .  4 PRO HD3  1 1 
        2  357 1 1  4 PRO HG2  H 26.246  0.046  0.000 1.00 . A A .  4 PRO HG2  1 1 
        2  358 1 1  4 PRO HG3  H 26.985  1.540 -0.590 1.00 . A A .  4 PRO HG3  1 1 
        2  359 1 1  4 PRO N    N 26.176  1.556  2.546 1.00 . A A .  4 PRO N    1 1 
        2  360 1 1  4 PRO O    O 24.549 -0.758  2.022 1.00 . A A .  4 PRO O    1 1 
        2  361 1 1  5 SER C    C 21.810 -1.558  1.580 1.00 . A A .  5 SER C    1 1 
        2  362 1 1  5 SER CA   C 21.864 -0.618  2.787 1.00 . A A .  5 SER CA   1 1 
        2  363 1 1  5 SER CB   C 20.454 -0.123  3.126 1.00 . A A .  5 SER CB   1 1 
        2  364 1 1  5 SER H    H 22.422  1.426  2.685 1.00 . A A .  5 SER H    1 1 
        2  365 1 1  5 SER HA   H 22.248 -1.170  3.633 1.00 . A A .  5 SER HA   1 1 
        2  366 1 1  5 SER HB2  H 20.126  0.555  2.340 1.00 . A A .  5 SER HB2  1 1 
        2  367 1 1  5 SER HB3  H 19.784 -0.980  3.169 1.00 . A A .  5 SER HB3  1 1 
        2  368 1 1  5 SER HG   H 19.539  0.853  4.559 1.00 . A A .  5 SER HG   1 1 
        2  369 1 1  5 SER N    N 22.764  0.517  2.556 1.00 . A A .  5 SER N    1 1 
        2  370 1 1  5 SER O    O 22.099 -2.749  1.701 1.00 . A A .  5 SER O    1 1 
        2  371 1 1  5 SER OG   O 20.432  0.555  4.372 1.00 . A A .  5 SER OG   1 1 
        2  372 1 1  6 ASP C    C 22.532 -2.781 -0.911 1.00 . A A .  6 ASP C    1 1 
        2  373 1 1  6 ASP CA   C 21.364 -1.800 -0.818 1.00 . A A .  6 ASP CA   1 1 
        2  374 1 1  6 ASP CB   C 21.352 -0.881 -2.040 1.00 . A A .  6 ASP CB   1 1 
        2  375 1 1  6 ASP CG   C 21.125 -1.639 -3.334 1.00 . A A .  6 ASP CG   1 1 
        2  376 1 1  6 ASP H    H 21.205 -0.063  0.388 1.00 . A A .  6 ASP H    1 1 
        2  377 1 1  6 ASP HA   H 20.441 -2.363 -0.795 1.00 . A A .  6 ASP HA   1 1 
        2  378 1 1  6 ASP HB2  H 20.651 -0.051 -1.953 1.00 . A A .  6 ASP HB2  1 1 
        2  379 1 1  6 ASP HB3  H 22.374 -0.500 -2.004 1.00 . A A .  6 ASP HB3  1 1 
        2  380 1 1  6 ASP N    N 21.437 -1.014  0.415 1.00 . A A .  6 ASP N    1 1 
        2  381 1 1  6 ASP O    O 23.685 -2.410 -0.685 1.00 . A A .  6 ASP O    1 1 
        2  382 1 1  6 ASP OD1  O 21.028 -2.884 -3.283 1.00 . A A .  6 ASP OD1  1 1 
        2  383 1 1  6 ASP OD2  O 21.041 -0.989 -4.399 1.00 . A A .  6 ASP OD2  1 1 
        2  384 1 1  7 ABA C    C 24.300 -4.794 -2.380 1.00 . A A .  7 AIB C    1 1 
        2  385 1 1  7 ABA CA   C 23.237 -5.074 -1.329 1.00 . A A .  7 AIB CA   1 1 
        2  386 1 1  7 ABA H    H 21.282 -4.264 -1.419 1.00 . A A .  7 AIB H    1 1 
        2  387 1 1  7 ABA N    N 22.218 -4.039 -1.240 1.00 . A A .  7 AIB N    1 1 
        2  388 1 1  7 ABA O    O 25.479 -5.074 -2.154 1.00 . A A .  7 AIB O    1 1 
        2  389 1 1  8 ALA C    C 25.952 -3.051 -4.170 1.00 . A A .  8 ALA C    1 1 
        2  390 1 1  8 ALA CA   C 24.817 -3.965 -4.626 1.00 . A A .  8 ALA CA   1 1 
        2  391 1 1  8 ALA CB   C 24.076 -3.348 -5.804 1.00 . A A .  8 ALA CB   1 1 
        2  392 1 1  8 ALA H    H 22.940 -4.026 -3.639 1.00 . A A .  8 ALA H    1 1 
        2  393 1 1  8 ALA HA   H 25.237 -4.905 -4.950 1.00 . A A .  8 ALA HA   1 1 
        2  394 1 1  8 ALA HB1  H 24.782 -3.146 -6.610 1.00 . A A .  8 ALA HB1  1 1 
        2  395 1 1  8 ALA HB2  H 23.609 -2.415 -5.491 1.00 . A A .  8 ALA HB2  1 1 
        2  396 1 1  8 ALA HB3  H 23.311 -4.039 -6.156 1.00 . A A .  8 ALA HB3  1 1 
        2  397 1 1  8 ALA N    N 23.889 -4.245 -3.527 1.00 . A A .  8 ALA N    1 1 
        2  398 1 1  8 ALA O    O 27.127 -3.413 -4.263 1.00 . A A .  8 ALA O    1 1 
        2  399 1 1  9 ALA C    C 27.396 -1.276 -2.096 1.00 . A A .  9 ALA C    1 1 
        2  400 1 1  9 ALA CA   C 26.580 -0.854 -3.318 1.00 . A A .  9 ALA CA   1 1 
        2  401 1 1  9 ALA CB   C 25.905  0.486 -3.071 1.00 . A A .  9 ALA CB   1 1 
        2  402 1 1  9 ALA H    H 24.640 -1.677 -3.534 1.00 . A A .  9 ALA H    1 1 
        2  403 1 1  9 ALA HA   H 27.249 -0.740 -4.160 1.00 . A A .  9 ALA HA   1 1 
        2  404 1 1  9 ALA HB1  H 26.659  1.229 -2.810 1.00 . A A .  9 ALA HB1  1 1 
        2  405 1 1  9 ALA HB2  H 25.193  0.389 -2.253 1.00 . A A .  9 ALA HB2  1 1 
        2  406 1 1  9 ALA HB3  H 25.382  0.803 -3.973 1.00 . A A .  9 ALA HB3  1 1 
        2  407 1 1  9 ALA N    N 25.591 -1.868 -3.671 1.00 . A A .  9 ALA N    1 1 
        2  408 1 1  9 ALA O    O 28.559 -0.896 -1.968 1.00 . A A .  9 ALA O    1 1 
        2  409 1 1 10 TYR C    C 28.703 -3.352 -0.335 1.00 . A A . 10 TYR C    1 1 
        2  410 1 1 10 TYR CA   C 27.464 -2.518  0.008 1.00 . A A . 10 TYR CA   1 1 
        2  411 1 1 10 TYR CB   C 26.513 -3.325  0.901 1.00 . A A . 10 TYR CB   1 1 
        2  412 1 1 10 TYR CD1  C 27.122 -2.423  3.183 1.00 . A A . 10 TYR CD1  1 1 
        2  413 1 1 10 TYR CD2  C 27.422 -4.752  2.775 1.00 . A A . 10 TYR CD2  1 1 
        2  414 1 1 10 TYR CE1  C 27.601 -2.583  4.470 1.00 . A A . 10 TYR CE1  1 1 
        2  415 1 1 10 TYR CE2  C 27.899 -4.920  4.062 1.00 . A A . 10 TYR CE2  1 1 
        2  416 1 1 10 TYR CG   C 27.026 -3.505  2.314 1.00 . A A . 10 TYR CG   1 1 
        2  417 1 1 10 TYR CZ   C 27.988 -3.833  4.904 1.00 . A A . 10 TYR CZ   1 1 
        2  418 1 1 10 TYR H    H 25.863 -2.355 -1.371 1.00 . A A . 10 TYR H    1 1 
        2  419 1 1 10 TYR HA   H 27.778 -1.638  0.548 1.00 . A A . 10 TYR HA   1 1 
        2  420 1 1 10 TYR HB2  H 25.560 -2.795  0.919 1.00 . A A . 10 TYR HB2  1 1 
        2  421 1 1 10 TYR HB3  H 26.379 -4.299  0.431 1.00 . A A . 10 TYR HB3  1 1 
        2  422 1 1 10 TYR HD1  H 26.816 -1.448  2.842 1.00 . A A . 10 TYR HD1  1 1 
        2  423 1 1 10 TYR HD2  H 27.351 -5.603  2.113 1.00 . A A . 10 TYR HD2  1 1 
        2  424 1 1 10 TYR HE1  H 27.668 -1.731  5.130 1.00 . A A . 10 TYR HE1  1 1 
        2  425 1 1 10 TYR HE2  H 28.204 -5.899  4.402 1.00 . A A . 10 TYR HE2  1 1 
        2  426 1 1 10 TYR HH   H 29.397 -3.763  6.211 1.00 . A A . 10 TYR HH   1 1 
        2  427 1 1 10 TYR N    N 26.786 -2.066 -1.207 1.00 . A A . 10 TYR N    1 1 
        2  428 1 1 10 TYR O    O 29.700 -3.317  0.386 1.00 . A A . 10 TYR O    1 1 
        2  429 1 1 10 TYR OH   O 28.465 -3.995  6.186 1.00 . A A . 10 TYR OH   1 1 
        2  430 1 1 11 ALA C    C 30.923 -4.100 -2.348 1.00 . A A . 11 ALA C    1 1 
        2  431 1 1 11 ALA CA   C 29.740 -4.943 -1.880 1.00 . A A . 11 ALA CA   1 1 
        2  432 1 1 11 ALA CB   C 29.285 -5.886 -2.985 1.00 . A A . 11 ALA CB   1 1 
        2  433 1 1 11 ALA H    H 27.822 -4.056 -1.995 1.00 . A A . 11 ALA H    1 1 
        2  434 1 1 11 ALA HA   H 30.048 -5.540 -1.034 1.00 . A A . 11 ALA HA   1 1 
        2  435 1 1 11 ALA HB1  H 30.121 -6.513 -3.294 1.00 . A A . 11 ALA HB1  1 1 
        2  436 1 1 11 ALA HB2  H 28.933 -5.306 -3.836 1.00 . A A . 11 ALA HB2  1 1 
        2  437 1 1 11 ALA HB3  H 28.476 -6.517 -2.615 1.00 . A A . 11 ALA HB3  1 1 
        2  438 1 1 11 ALA N    N 28.634 -4.091 -1.448 1.00 . A A . 11 ALA N    1 1 
        2  439 1 1 11 ALA O    O 32.039 -4.261 -1.856 1.00 . A A . 11 ALA O    1 1 
        2  440 1 1 12 GLN C    C 32.302 -1.455 -2.691 1.00 . A A . 12 GLN C    1 1 
        2  441 1 1 12 GLN CA   C 31.708 -2.305 -3.815 1.00 . A A . 12 GLN CA   1 1 
        2  442 1 1 12 GLN CB   C 31.143 -1.401 -4.916 1.00 . A A . 12 GLN CB   1 1 
        2  443 1 1 12 GLN CD   C 32.737 -2.107 -6.752 1.00 . A A . 12 GLN CD   1 1 
        2  444 1 1 12 GLN CG   C 32.184 -0.955 -5.934 1.00 . A A . 12 GLN CG   1 1 
        2  445 1 1 12 GLN H    H 29.749 -3.104 -3.636 1.00 . A A . 12 GLN H    1 1 
        2  446 1 1 12 GLN HA   H 32.488 -2.924 -4.232 1.00 . A A . 12 GLN HA   1 1 
        2  447 1 1 12 GLN HB2  H 30.353 -1.965 -5.412 1.00 . A A . 12 GLN HB2  1 1 
        2  448 1 1 12 GLN HB3  H 30.712 -0.532 -4.420 1.00 . A A . 12 GLN HB3  1 1 
        2  449 1 1 12 GLN HE21 H 34.598 -1.799 -6.019 1.00 . A A . 12 GLN HE21 1 1 
        2  450 1 1 12 GLN HE22 H 34.454 -3.107 -7.144 1.00 . A A . 12 GLN HE22 1 1 
        2  451 1 1 12 GLN HG2  H 32.026 -0.116 -6.611 1.00 . A A . 12 GLN HG2  1 1 
        2  452 1 1 12 GLN HG3  H 32.926 -0.680 -5.184 1.00 . A A . 12 GLN HG3  1 1 
        2  453 1 1 12 GLN N    N 30.665 -3.189 -3.294 1.00 . A A . 12 GLN N    1 1 
        2  454 1 1 12 GLN NE2  N 34.036 -2.358 -6.628 1.00 . A A . 12 GLN NE2  1 1 
        2  455 1 1 12 GLN O    O 33.502 -1.177 -2.680 1.00 . A A . 12 GLN O    1 1 
        2  456 1 1 12 GLN OE1  O 32.004 -2.768 -7.490 1.00 . A A . 12 GLN OE1  1 1 
        2  457 1 1 13 TRP C    C 32.968 -1.004  0.184 1.00 . A A . 13 TRP C    1 1 
        2  458 1 1 13 TRP CA   C 31.872 -0.269 -0.589 1.00 . A A . 13 TRP CA   1 1 
        2  459 1 1 13 TRP CB   C 30.664  0.006  0.311 1.00 . A A . 13 TRP CB   1 1 
        2  460 1 1 13 TRP CD1  C 31.117  2.191  1.576 1.00 . A A . 13 TRP CD1  1 1 
        2  461 1 1 13 TRP CD2  C 31.134  0.357  2.857 1.00 . A A . 13 TRP CD2  1 1 
        2  462 1 1 13 TRP CE2  C 31.389  1.474  3.673 1.00 . A A . 13 TRP CE2  1 1 
        2  463 1 1 13 TRP CE3  C 31.096 -0.910  3.440 1.00 . A A . 13 TRP CE3  1 1 
        2  464 1 1 13 TRP CG   C 30.966  0.838  1.521 1.00 . A A . 13 TRP CG   1 1 
        2  465 1 1 13 TRP CH2  C 31.559  0.105  5.591 1.00 . A A . 13 TRP CH2  1 1 
        2  466 1 1 13 TRP CZ2  C 31.602  1.359  5.045 1.00 . A A . 13 TRP CZ2  1 1 
        2  467 1 1 13 TRP CZ3  C 31.311 -1.024  4.800 1.00 . A A . 13 TRP CZ3  1 1 
        2  468 1 1 13 TRP H    H 30.508 -1.335 -1.806 1.00 . A A . 13 TRP H    1 1 
        2  469 1 1 13 TRP HA   H 32.266  0.667 -0.957 1.00 . A A . 13 TRP HA   1 1 
        2  470 1 1 13 TRP HB2  H 29.895  0.546 -0.242 1.00 . A A . 13 TRP HB2  1 1 
        2  471 1 1 13 TRP HB3  H 30.252 -0.931  0.684 1.00 . A A . 13 TRP HB3  1 1 
        2  472 1 1 13 TRP HD1  H 31.046  2.850  0.720 1.00 . A A . 13 TRP HD1  1 1 
        2  473 1 1 13 TRP HE1  H 31.521  3.505  3.167 1.00 . A A . 13 TRP HE1  1 1 
        2  474 1 1 13 TRP HE3  H 30.904 -1.790  2.844 1.00 . A A . 13 TRP HE3  1 1 
        2  475 1 1 13 TRP HH2  H 31.721 -0.032  6.650 1.00 . A A . 13 TRP HH2  1 1 
        2  476 1 1 13 TRP HZ2  H 31.795  2.222  5.669 1.00 . A A . 13 TRP HZ2  1 1 
        2  477 1 1 13 TRP HZ3  H 31.285 -1.999  5.267 1.00 . A A . 13 TRP HZ3  1 1 
        2  478 1 1 13 TRP N    N 31.449 -1.065 -1.740 1.00 . A A . 13 TRP N    1 1 
        2  479 1 1 13 TRP NE1  N 31.374  2.583  2.869 1.00 . A A . 13 TRP NE1  1 1 
        2  480 1 1 13 TRP O    O 34.002 -0.424  0.508 1.00 . A A . 13 TRP O    1 1 
        2  481 1 1 14 LEU C    C 35.017 -3.225  0.362 1.00 . A A . 14 LEU C    1 1 
        2  482 1 1 14 LEU CA   C 33.716 -3.125  1.161 1.00 . A A . 14 LEU CA   1 1 
        2  483 1 1 14 LEU CB   C 33.162 -4.538  1.391 1.00 . A A . 14 LEU CB   1 1 
        2  484 1 1 14 LEU CD1  C 31.394 -6.044  2.313 1.00 . A A . 14 LEU CD1  1 1 
        2  485 1 1 14 LEU CD2  C 32.452 -4.333  3.792 1.00 . A A . 14 LEU CD2  1 1 
        2  486 1 1 14 LEU CG   C 31.996 -4.649  2.374 1.00 . A A . 14 LEU CG   1 1 
        2  487 1 1 14 LEU H    H 31.901 -2.704  0.147 1.00 . A A . 14 LEU H    1 1 
        2  488 1 1 14 LEU HA   H 33.921 -2.664  2.114 1.00 . A A . 14 LEU HA   1 1 
        2  489 1 1 14 LEU HB2  H 32.816 -4.759  0.382 1.00 . A A . 14 LEU HB2  1 1 
        2  490 1 1 14 LEU HB3  H 33.948 -5.240  1.667 1.00 . A A . 14 LEU HB3  1 1 
        2  491 1 1 14 LEU HD11 H 30.564 -6.114  3.016 1.00 . A A . 14 LEU HD11 1 1 
        2  492 1 1 14 LEU HD12 H 31.031 -6.239  1.304 1.00 . A A . 14 LEU HD12 1 1 
        2  493 1 1 14 LEU HD13 H 32.154 -6.780  2.574 1.00 . A A . 14 LEU HD13 1 1 
        2  494 1 1 14 LEU HD21 H 31.605 -4.418  4.473 1.00 . A A . 14 LEU HD21 1 1 
        2  495 1 1 14 LEU HD22 H 33.230 -5.037  4.090 1.00 . A A . 14 LEU HD22 1 1 
        2  496 1 1 14 LEU HD23 H 32.847 -3.317  3.831 1.00 . A A . 14 LEU HD23 1 1 
        2  497 1 1 14 LEU HG   H 31.228 -3.941  2.097 1.00 . A A . 14 LEU HG   1 1 
        2  498 1 1 14 LEU N    N 32.739 -2.296  0.451 1.00 . A A . 14 LEU N    1 1 
        2  499 1 1 14 LEU O    O 36.108 -3.197  0.931 1.00 . A A . 14 LEU O    1 1 
        2  500 1 1 15 ALA C    C 36.981 -2.271 -1.728 1.00 . A A . 15 ALA C    1 1 
        2  501 1 1 15 ALA CA   C 36.032 -3.464 -1.861 1.00 . A A . 15 ALA CA   1 1 
        2  502 1 1 15 ALA CB   C 35.558 -3.603 -3.304 1.00 . A A . 15 ALA CB   1 1 
        2  503 1 1 15 ALA H    H 33.981 -3.373 -1.347 1.00 . A A . 15 ALA H    1 1 
        2  504 1 1 15 ALA HA   H 36.569 -4.364 -1.600 1.00 . A A . 15 ALA HA   1 1 
        2  505 1 1 15 ALA HB1  H 36.423 -3.687 -3.963 1.00 . A A . 15 ALA HB1  1 1 
        2  506 1 1 15 ALA HB2  H 34.975 -2.727 -3.581 1.00 . A A . 15 ALA HB2  1 1 
        2  507 1 1 15 ALA HB3  H 34.941 -4.497 -3.401 1.00 . A A . 15 ALA HB3  1 1 
        2  508 1 1 15 ALA N    N 34.882 -3.351 -0.963 1.00 . A A . 15 ALA N    1 1 
        2  509 1 1 15 ALA O    O 38.199 -2.428 -1.832 1.00 . A A . 15 ALA O    1 1 
        2  510 1 1 16 ASP C    C 37.679  0.353  0.099 1.00 . A A . 16 ASP C    1 1 
        2  511 1 1 16 ASP CA   C 37.220  0.133 -1.351 1.00 . A A . 16 ASP CA   1 1 
        2  512 1 1 16 ASP CB   C 36.420  1.349 -1.830 1.00 . A A . 16 ASP CB   1 1 
        2  513 1 1 16 ASP CG   C 37.222  2.237 -2.761 1.00 . A A . 16 ASP CG   1 1 
        2  514 1 1 16 ASP H    H 35.442 -1.022 -1.424 1.00 . A A . 16 ASP H    1 1 
        2  515 1 1 16 ASP HA   H 38.094  0.027 -1.974 1.00 . A A . 16 ASP HA   1 1 
        2  516 1 1 16 ASP HB2  H 35.461  1.090 -2.277 1.00 . A A . 16 ASP HB2  1 1 
        2  517 1 1 16 ASP HB3  H 36.254  1.856 -0.878 1.00 . A A . 16 ASP HB3  1 1 
        2  518 1 1 16 ASP N    N 36.418 -1.082 -1.496 1.00 . A A . 16 ASP N    1 1 
        2  519 1 1 16 ASP O    O 38.178  1.427  0.436 1.00 . A A . 16 ASP O    1 1 
        2  520 1 1 16 ASP OD1  O 38.181  2.885 -2.287 1.00 . A A . 16 ASP OD1  1 1 
        2  521 1 1 16 ASP OD2  O 36.893  2.283 -3.966 1.00 . A A . 16 ASP OD2  1 1 
        2  522 1 1 17 DAL C    C 36.789  0.025  3.225 1.00 . A A . 17 DAL C    1 1 
        2  523 1 1 17 DAL CA   C 37.908 -0.561  2.354 1.00 . A A . 17 DAL CA   1 1 
        2  524 1 1 17 DAL CB   C 38.329 -1.926  2.880 1.00 . A A . 17 DAL CB   1 1 
        2  525 1 1 17 DAL H    H 37.108 -1.495  0.634 1.00 . A A . 17 DAL H    1 1 
        2  526 1 1 17 DAL HA   H 38.765  0.095  2.408 1.00 . A A . 17 DAL HA   1 1 
        2  527 1 1 17 DAL HB1  H 38.623 -1.837  3.926 1.00 . A A . 17 DAL HB1  1 1 
        2  528 1 1 17 DAL HB2  H 39.171 -2.296  2.297 1.00 . A A . 17 DAL HB2  1 1 
        2  529 1 1 17 DAL HB3  H 37.495 -2.622  2.796 1.00 . A A . 17 DAL HB3  1 1 
        2  530 1 1 17 DAL N    N 37.510 -0.662  0.952 1.00 . A A . 17 DAL N    1 1 
        2  531 1 1 17 DAL O    O 36.990  0.262  4.417 1.00 . A A . 17 DAL O    1 1 
        2  532 1 1 18 GLY C    C 34.766  2.196  3.900 1.00 . A A . 18 GLY C    1 1 
        2  533 1 1 18 GLY CA   C 34.487  0.806  3.362 1.00 . A A . 18 GLY CA   1 1 
        2  534 1 1 18 GLY H    H 35.507  0.045  1.675 1.00 . A A . 18 GLY H    1 1 
        2  535 1 1 18 GLY HA2  H 33.622  0.864  2.701 1.00 . A A . 18 GLY HA2  1 1 
        2  536 1 1 18 GLY HA3  H 34.256  0.154  4.204 1.00 . A A . 18 GLY HA3  1 1 
        2  537 1 1 18 GLY N    N 35.612  0.252  2.626 1.00 . A A . 18 GLY N    1 1 
        2  538 1 1 18 GLY O    O 34.758  3.170  3.145 1.00 . A A . 18 GLY O    1 1 
        2  539 1 1 19 TRP C    C 36.670  4.107  5.401 1.00 . A A . 19 TRP C    1 1 
        2  540 1 1 19 TRP CA   C 35.311  3.568  5.847 1.00 . A A . 19 TRP CA   1 1 
        2  541 1 1 19 TRP CB   C 35.273  3.426  7.371 1.00 . A A . 19 TRP CB   1 1 
        2  542 1 1 19 TRP CD1  C 33.384  2.154  8.546 1.00 . A A . 19 TRP CD1  1 1 
        2  543 1 1 19 TRP CD2  C 32.819  4.208  7.856 1.00 . A A . 19 TRP CD2  1 1 
        2  544 1 1 19 TRP CE2  C 31.702  3.621  8.478 1.00 . A A . 19 TRP CE2  1 1 
        2  545 1 1 19 TRP CE3  C 32.702  5.502  7.342 1.00 . A A . 19 TRP CE3  1 1 
        2  546 1 1 19 TRP CG   C 33.886  3.253  7.911 1.00 . A A . 19 TRP CG   1 1 
        2  547 1 1 19 TRP CH2  C 30.398  5.551  8.088 1.00 . A A . 19 TRP CH2  1 1 
        2  548 1 1 19 TRP CZ2  C 30.484  4.287  8.599 1.00 . A A . 19 TRP CZ2  1 1 
        2  549 1 1 19 TRP CZ3  C 31.493  6.161  7.464 1.00 . A A . 19 TRP CZ3  1 1 
        2  550 1 1 19 TRP H    H 35.015  1.472  5.753 1.00 . A A . 19 TRP H    1 1 
        2  551 1 1 19 TRP HA   H 34.547  4.268  5.543 1.00 . A A . 19 TRP HA   1 1 
        2  552 1 1 19 TRP HB2  H 35.845  2.551  7.682 1.00 . A A . 19 TRP HB2  1 1 
        2  553 1 1 19 TRP HB3  H 35.687  4.317  7.841 1.00 . A A . 19 TRP HB3  1 1 
        2  554 1 1 19 TRP HD1  H 33.949  1.255  8.743 1.00 . A A . 19 TRP HD1  1 1 
        2  555 1 1 19 TRP HE1  H 31.493  1.727  9.357 1.00 . A A . 19 TRP HE1  1 1 
        2  556 1 1 19 TRP HE3  H 33.536  5.990  6.858 1.00 . A A . 19 TRP HE3  1 1 
        2  557 1 1 19 TRP HH2  H 29.471  6.103  8.160 1.00 . A A . 19 TRP HH2  1 1 
        2  558 1 1 19 TRP HZ2  H 29.630  3.831  9.079 1.00 . A A . 19 TRP HZ2  1 1 
        2  559 1 1 19 TRP HZ3  H 31.383  7.161  7.071 1.00 . A A . 19 TRP HZ3  1 1 
        2  560 1 1 19 TRP N    N 35.019  2.287  5.207 1.00 . A A . 19 TRP N    1 1 
        2  561 1 1 19 TRP NE1  N 32.071  2.367  8.891 1.00 . A A . 19 TRP NE1  1 1 
        2  562 1 1 19 TRP O    O 36.873  5.322  5.343 1.00 . A A . 19 TRP O    1 1 
        2  563 1 1 20 ALA C    C 38.979  3.678  3.089 1.00 . A A . 20 ALA C    1 1 
        2  564 1 1 20 ALA CA   C 38.927  3.583  4.619 1.00 . A A . 20 ALA CA   1 1 
        2  565 1 1 20 ALA CB   C 39.962  2.590  5.132 1.00 . A A . 20 ALA CB   1 1 
        2  566 1 1 20 ALA H    H 37.370  2.247  5.132 1.00 . A A . 20 ALA H    1 1 
        2  567 1 1 20 ALA HA   H 39.158  4.553  5.039 1.00 . A A . 20 ALA HA   1 1 
        2  568 1 1 20 ALA HB1  H 40.953  2.887  4.785 1.00 . A A . 20 ALA HB1  1 1 
        2  569 1 1 20 ALA HB2  H 39.730  1.594  4.755 1.00 . A A . 20 ALA HB2  1 1 
        2  570 1 1 20 ALA HB3  H 39.948  2.579  6.222 1.00 . A A . 20 ALA HB3  1 1 
        2  571 1 1 20 ALA N    N 37.594  3.200  5.074 1.00 . A A . 20 ALA N    1 1 
        2  572 1 1 20 ALA O    O 39.935  3.217  2.460 1.00 . A A . 20 ALA O    1 1 
        2  573 1 1 21 SER C    C 38.347  5.820  0.615 1.00 . A A . 21 SER C    1 1 
        2  574 1 1 21 SER CA   C 37.867  4.434  1.044 1.00 . A A . 21 SER CA   1 1 
        2  575 1 1 21 SER CB   C 36.431  4.196  0.557 1.00 . A A . 21 SER CB   1 1 
        2  576 1 1 21 SER H    H 37.212  4.626  3.047 1.00 . A A . 21 SER H    1 1 
        2  577 1 1 21 SER HA   H 38.514  3.692  0.599 1.00 . A A . 21 SER HA   1 1 
        2  578 1 1 21 SER HB2  H 36.179  3.147  0.713 1.00 . A A . 21 SER HB2  1 1 
        2  579 1 1 21 SER HB3  H 35.756  4.820  1.141 1.00 . A A . 21 SER HB3  1 1 
        2  580 1 1 21 SER HG   H 35.799  5.331 -0.911 1.00 . A A . 21 SER HG   1 1 
        2  581 1 1 21 SER N    N 37.943  4.279  2.495 1.00 . A A . 21 SER N    1 1 
        2  582 1 1 21 SER O    O 39.224  5.890 -0.271 1.00 . A A . 21 SER O    1 1 
        2  583 1 1 21 SER OXT  O 37.846  6.823  1.168 1.00 . A A . 21 SER OXT  1 1 
        2  584 1 1 21 SER OG   O 36.293  4.513 -0.817 1.00 . A A . 21 SER OG   1 1 
        3  585 1 1  1 ARG C    C 30.075  5.870  3.057 1.00 . A A .  1 ARG C    1 1 
        3  586 1 1  1 ARG CA   C 30.181  7.100  2.152 1.00 . A A .  1 ARG CA   1 1 
        3  587 1 1  1 ARG CB   C 29.607  6.785  0.764 1.00 . A A .  1 ARG CB   1 1 
        3  588 1 1  1 ARG CD   C 29.717  5.352 -1.301 1.00 . A A .  1 ARG CD   1 1 
        3  589 1 1  1 ARG CG   C 30.458  5.826 -0.058 1.00 . A A .  1 ARG CG   1 1 
        3  590 1 1  1 ARG CZ   C 30.421  3.198 -2.314 1.00 . A A .  1 ARG CZ   1 1 
        3  591 1 1  1 ARG H1   H 32.019  7.567  1.096 1.00 . A A .  1 ARG H1   1 1 
        3  592 1 1  1 ARG H2   H 31.866  8.460  2.292 1.00 . A A .  1 ARG H2   1 1 
        3  593 1 1  1 ARG H3   H 32.328  7.044  2.467 1.00 . A A .  1 ARG H3   1 1 
        3  594 1 1  1 ARG HA   H 29.619  7.909  2.590 1.00 . A A .  1 ARG HA   1 1 
        3  595 1 1  1 ARG HB2  H 28.618  6.357  0.918 1.00 . A A .  1 ARG HB2  1 1 
        3  596 1 1  1 ARG HB3  H 29.513  7.734  0.236 1.00 . A A .  1 ARG HB3  1 1 
        3  597 1 1  1 ARG HD2  H 28.851  4.765 -0.995 1.00 . A A .  1 ARG HD2  1 1 
        3  598 1 1  1 ARG HD3  H 29.385  6.221 -1.868 1.00 . A A .  1 ARG HD3  1 1 
        3  599 1 1  1 ARG HE   H 31.253  4.977 -2.689 1.00 . A A .  1 ARG HE   1 1 
        3  600 1 1  1 ARG HG2  H 31.372  6.340 -0.355 1.00 . A A .  1 ARG HG2  1 1 
        3  601 1 1  1 ARG HG3  H 30.711  4.967  0.565 1.00 . A A .  1 ARG HG3  1 1 
        3  602 1 1  1 ARG HH11 H 28.867  3.022 -1.014 1.00 . A A .  1 ARG HH11 1 1 
        3  603 1 1  1 ARG HH12 H 29.401  1.529 -1.761 1.00 . A A .  1 ARG HH12 1 1 
        3  604 1 1  1 ARG HH21 H 31.939  3.041 -3.653 1.00 . A A .  1 ARG HH21 1 1 
        3  605 1 1  1 ARG HH22 H 31.130  1.540 -3.246 1.00 . A A .  1 ARG HH22 1 1 
        3  606 1 1  1 ARG N    N 31.596  7.542  2.002 1.00 . A A .  1 ARG N    1 1 
        3  607 1 1  1 ARG NE   N 30.554  4.522 -2.172 1.00 . A A .  1 ARG NE   1 1 
        3  608 1 1  1 ARG NH1  N 29.486  2.528 -1.641 1.00 . A A .  1 ARG NH1  1 1 
        3  609 1 1  1 ARG NH2  N 31.229  2.539 -3.138 1.00 . A A .  1 ARG NH2  1 1 
        3  610 1 1  1 ARG O    O 30.705  4.846  2.790 1.00 . A A .  1 ARG O    1 1 
        3  611 1 1  2 PRO C    C 28.463  3.607  4.397 1.00 . A A .  2 PRO C    1 1 
        3  612 1 1  2 PRO CA   C 29.094  4.827  5.075 1.00 . A A .  2 PRO CA   1 1 
        3  613 1 1  2 PRO CB   C 28.148  5.379  6.151 1.00 . A A .  2 PRO CB   1 1 
        3  614 1 1  2 PRO CD   C 28.487  7.128  4.542 1.00 . A A .  2 PRO CD   1 1 
        3  615 1 1  2 PRO CG   C 28.171  6.861  5.985 1.00 . A A .  2 PRO CG   1 1 
        3  616 1 1  2 PRO HA   H 30.031  4.539  5.530 1.00 . A A .  2 PRO HA   1 1 
        3  617 1 1  2 PRO HB2  H 27.126  4.991  6.027 1.00 . A A .  2 PRO HB2  1 1 
        3  618 1 1  2 PRO HB3  H 28.479  5.097  7.162 1.00 . A A .  2 PRO HB3  1 1 
        3  619 1 1  2 PRO HD2  H 27.579  7.225  3.928 1.00 . A A .  2 PRO HD2  1 1 
        3  620 1 1  2 PRO HD3  H 29.066  8.054  4.407 1.00 . A A .  2 PRO HD3  1 1 
        3  621 1 1  2 PRO HG2  H 27.202  7.307  6.254 1.00 . A A .  2 PRO HG2  1 1 
        3  622 1 1  2 PRO HG3  H 28.929  7.322  6.635 1.00 . A A .  2 PRO HG3  1 1 
        3  623 1 1  2 PRO N    N 29.273  5.950  4.142 1.00 . A A .  2 PRO N    1 1 
        3  624 1 1  2 PRO O    O 27.953  3.705  3.279 1.00 . A A .  2 PRO O    1 1 
        3  625 1 1  3 PRO C    C 26.453  1.357  4.118 1.00 . A A .  3 PRO C    1 1 
        3  626 1 1  3 PRO CA   C 27.916  1.194  4.531 1.00 . A A .  3 PRO CA   1 1 
        3  627 1 1  3 PRO CB   C 28.029  0.197  5.693 1.00 . A A .  3 PRO CB   1 1 
        3  628 1 1  3 PRO CD   C 29.073  2.232  6.403 1.00 . A A .  3 PRO CD   1 1 
        3  629 1 1  3 PRO CG   C 28.356  1.011  6.900 1.00 . A A .  3 PRO CG   1 1 
        3  630 1 1  3 PRO HA   H 28.487  0.834  3.689 1.00 . A A .  3 PRO HA   1 1 
        3  631 1 1  3 PRO HB2  H 27.089 -0.354  5.844 1.00 . A A .  3 PRO HB2  1 1 
        3  632 1 1  3 PRO HB3  H 28.815 -0.550  5.508 1.00 . A A .  3 PRO HB3  1 1 
        3  633 1 1  3 PRO HD2  H 28.906  3.105  7.051 1.00 . A A .  3 PRO HD2  1 1 
        3  634 1 1  3 PRO HD3  H 30.161  2.080  6.343 1.00 . A A .  3 PRO HD3  1 1 
        3  635 1 1  3 PRO HG2  H 27.445  1.294  7.448 1.00 . A A .  3 PRO HG2  1 1 
        3  636 1 1  3 PRO HG3  H 28.991  0.447  7.600 1.00 . A A .  3 PRO HG3  1 1 
        3  637 1 1  3 PRO N    N 28.488  2.437  5.070 1.00 . A A .  3 PRO N    1 1 
        3  638 1 1  3 PRO O    O 25.582  1.573  4.964 1.00 . A A .  3 PRO O    1 1 
        3  639 1 1  4 PRO C    C 24.000  0.103  2.388 1.00 . A A .  4 PRO C    1 1 
        3  640 1 1  4 PRO CA   C 24.804  1.398  2.284 1.00 . A A .  4 PRO CA   1 1 
        3  641 1 1  4 PRO CB   C 25.038  1.770  0.824 1.00 . A A .  4 PRO CB   1 1 
        3  642 1 1  4 PRO CD   C 27.154  1.063  1.729 1.00 . A A .  4 PRO CD   1 1 
        3  643 1 1  4 PRO CG   C 26.326  1.107  0.466 1.00 . A A .  4 PRO CG   1 1 
        3  644 1 1  4 PRO HA   H 24.269  2.194  2.779 1.00 . A A .  4 PRO HA   1 1 
        3  645 1 1  4 PRO HB2  H 24.218  1.416  0.182 1.00 . A A .  4 PRO HB2  1 1 
        3  646 1 1  4 PRO HB3  H 25.104  2.860  0.692 1.00 . A A .  4 PRO HB3  1 1 
        3  647 1 1  4 PRO HD2  H 27.669  0.099  1.855 1.00 . A A .  4 PRO HD2  1 1 
        3  648 1 1  4 PRO HD3  H 27.927  1.845  1.747 1.00 . A A .  4 PRO HD3  1 1 
        3  649 1 1  4 PRO HG2  H 26.156  0.090  0.083 1.00 . A A .  4 PRO HG2  1 1 
        3  650 1 1  4 PRO HG3  H 26.855  1.664 -0.321 1.00 . A A .  4 PRO HG3  1 1 
        3  651 1 1  4 PRO N    N 26.163  1.260  2.806 1.00 . A A .  4 PRO N    1 1 
        3  652 1 1  4 PRO O    O 24.511 -0.984  2.107 1.00 . A A .  4 PRO O    1 1 
        3  653 1 1  5 SER C    C 21.762 -1.736  1.639 1.00 . A A .  5 SER C    1 1 
        3  654 1 1  5 SER CA   C 21.839 -0.919  2.934 1.00 . A A .  5 SER CA   1 1 
        3  655 1 1  5 SER CB   C 20.435 -0.455  3.337 1.00 . A A .  5 SER CB   1 1 
        3  656 1 1  5 SER H    H 22.400  1.124  3.014 1.00 . A A .  5 SER H    1 1 
        3  657 1 1  5 SER HA   H 22.234 -1.551  3.715 1.00 . A A .  5 SER HA   1 1 
        3  658 1 1  5 SER HB2  H 20.099  0.296  2.623 1.00 . A A .  5 SER HB2  1 1 
        3  659 1 1  5 SER HB3  H 19.762 -1.311  3.306 1.00 . A A .  5 SER HB3  1 1 
        3  660 1 1  5 SER HG   H 19.544  0.383  4.869 1.00 . A A .  5 SER HG   1 1 
        3  661 1 1  5 SER N    N 22.736  0.230  2.795 1.00 . A A .  5 SER N    1 1 
        3  662 1 1  5 SER O    O 21.977 -2.949  1.653 1.00 . A A .  5 SER O    1 1 
        3  663 1 1  5 SER OG   O 20.433  0.101  4.642 1.00 . A A .  5 SER OG   1 1 
        3  664 1 1  6 ASP C    C 22.581 -2.630 -1.015 1.00 . A A .  6 ASP C    1 1 
        3  665 1 1  6 ASP CA   C 21.374 -1.722 -0.779 1.00 . A A .  6 ASP CA   1 1 
        3  666 1 1  6 ASP CB   C 21.270 -0.682 -1.898 1.00 . A A .  6 ASP CB   1 1 
        3  667 1 1  6 ASP CG   C 21.012 -1.313 -3.253 1.00 . A A .  6 ASP CG   1 1 
        3  668 1 1  6 ASP H    H 21.276 -0.102  0.585 1.00 . A A .  6 ASP H    1 1 
        3  669 1 1  6 ASP HA   H 20.480 -2.329 -0.784 1.00 . A A .  6 ASP HA   1 1 
        3  670 1 1  6 ASP HB2  H 20.542  0.103 -1.695 1.00 . A A .  6 ASP HB2  1 1 
        3  671 1 1  6 ASP HB3  H 22.277 -0.264 -1.864 1.00 . A A .  6 ASP HB3  1 1 
        3  672 1 1  6 ASP N    N 21.455 -1.064  0.527 1.00 . A A .  6 ASP N    1 1 
        3  673 1 1  6 ASP O    O 23.734 -2.262 -0.782 1.00 . A A .  6 ASP O    1 1 
        3  674 1 1  6 ASP OD1  O 20.962 -2.559 -3.329 1.00 . A A .  6 ASP OD1  1 1 
        3  675 1 1  6 ASP OD2  O 20.862 -0.560 -4.238 1.00 . A A .  6 ASP OD2  1 1 
        3  676 1 1  7 ABA C    C 24.325 -4.415 -2.779 1.00 . A A .  7 AIB C    1 1 
        3  677 1 1  7 ABA CA   C 23.303 -4.848 -1.740 1.00 . A A .  7 AIB CA   1 1 
        3  678 1 1  7 ABA H    H 21.336 -4.066 -1.639 1.00 . A A .  7 AIB H    1 1 
        3  679 1 1  7 ABA N    N 22.278 -3.846 -1.478 1.00 . A A .  7 AIB N    1 1 
        3  680 1 1  7 ABA O    O 25.517 -4.690 -2.629 1.00 . A A .  7 AIB O    1 1 
        3  681 1 1  8 ALA C    C 25.840 -2.390 -4.444 1.00 . A A .  8 ALA C    1 1 
        3  682 1 1  8 ALA CA   C 24.709 -3.288 -4.942 1.00 . A A .  8 ALA CA   1 1 
        3  683 1 1  8 ALA CB   C 23.877 -2.565 -5.992 1.00 . A A .  8 ALA CB   1 1 
        3  684 1 1  8 ALA H    H 22.900 -3.543 -3.865 1.00 . A A .  8 ALA H    1 1 
        3  685 1 1  8 ALA HA   H 25.140 -4.164 -5.406 1.00 . A A .  8 ALA HA   1 1 
        3  686 1 1  8 ALA HB1  H 24.524 -2.237 -6.806 1.00 . A A .  8 ALA HB1  1 1 
        3  687 1 1  8 ALA HB2  H 23.395 -1.698 -5.541 1.00 . A A .  8 ALA HB2  1 1 
        3  688 1 1  8 ALA HB3  H 23.116 -3.240 -6.384 1.00 . A A .  8 ALA HB3  1 1 
        3  689 1 1  8 ALA N    N 23.860 -3.739 -3.838 1.00 . A A .  8 ALA N    1 1 
        3  690 1 1  8 ALA O    O 27.019 -2.675 -4.677 1.00 . A A .  8 ALA O    1 1 
        3  691 1 1  9 ALA C    C 27.300 -0.913 -2.133 1.00 . A A .  9 ALA C    1 1 
        3  692 1 1  9 ALA CA   C 26.459 -0.339 -3.275 1.00 . A A .  9 ALA CA   1 1 
        3  693 1 1  9 ALA CB   C 25.772  0.946 -2.834 1.00 . A A .  9 ALA CB   1 1 
        3  694 1 1  9 ALA H    H 24.527 -1.166 -3.550 1.00 . A A .  9 ALA H    1 1 
        3  695 1 1  9 ALA HA   H 27.111 -0.101 -4.100 1.00 . A A .  9 ALA HA   1 1 
        3  696 1 1  9 ALA HB1  H 26.521  1.656 -2.483 1.00 . A A .  9 ALA HB1  1 1 
        3  697 1 1  9 ALA HB2  H 25.074  0.727 -2.027 1.00 . A A .  9 ALA HB2  1 1 
        3  698 1 1  9 ALA HB3  H 25.230  1.377 -3.676 1.00 . A A .  9 ALA HB3  1 1 
        3  699 1 1  9 ALA N    N 25.477 -1.310 -3.751 1.00 . A A .  9 ALA N    1 1 
        3  700 1 1  9 ALA O    O 28.454 -0.509 -1.989 1.00 . A A .  9 ALA O    1 1 
        3  701 1 1 10 TYR C    C 28.711 -3.212 -0.748 1.00 . A A . 10 TYR C    1 1 
        3  702 1 1 10 TYR CA   C 27.509 -2.414 -0.230 1.00 . A A . 10 TYR CA   1 1 
        3  703 1 1 10 TYR CB   C 26.615 -3.311  0.637 1.00 . A A . 10 TYR CB   1 1 
        3  704 1 1 10 TYR CD1  C 27.240 -2.668  3.000 1.00 . A A . 10 TYR CD1  1 1 
        3  705 1 1 10 TYR CD2  C 27.748 -4.877  2.262 1.00 . A A . 10 TYR CD2  1 1 
        3  706 1 1 10 TYR CE1  C 27.788 -2.951  4.237 1.00 . A A . 10 TYR CE1  1 1 
        3  707 1 1 10 TYR CE2  C 28.298 -5.166  3.497 1.00 . A A . 10 TYR CE2  1 1 
        3  708 1 1 10 TYR CG   C 27.211 -3.624  1.993 1.00 . A A . 10 TYR CG   1 1 
        3  709 1 1 10 TYR CZ   C 28.314 -4.201  4.480 1.00 . A A . 10 TYR CZ   1 1 
        3  710 1 1 10 TYR H    H 25.827 -2.137 -1.491 1.00 . A A . 10 TYR H    1 1 
        3  711 1 1 10 TYR HA   H 27.869 -1.598  0.376 1.00 . A A . 10 TYR HA   1 1 
        3  712 1 1 10 TYR HB2  H 25.664 -2.791  0.764 1.00 . A A . 10 TYR HB2  1 1 
        3  713 1 1 10 TYR HB3  H 26.453 -4.235  0.083 1.00 . A A . 10 TYR HB3  1 1 
        3  714 1 1 10 TYR HD1  H 26.827 -1.690  2.809 1.00 . A A . 10 TYR HD1  1 1 
        3  715 1 1 10 TYR HD2  H 27.734 -5.632  1.490 1.00 . A A . 10 TYR HD2  1 1 
        3  716 1 1 10 TYR HE1  H 27.798 -2.195  5.008 1.00 . A A . 10 TYR HE1  1 1 
        3  717 1 1 10 TYR HE2  H 28.711 -6.146  3.687 1.00 . A A . 10 TYR HE2  1 1 
        3  718 1 1 10 TYR HH   H 28.173 -4.796  6.304 1.00 . A A . 10 TYR HH   1 1 
        3  719 1 1 10 TYR N    N 26.747 -1.837 -1.337 1.00 . A A . 10 TYR N    1 1 
        3  720 1 1 10 TYR O    O 29.772 -3.235 -0.122 1.00 . A A . 10 TYR O    1 1 
        3  721 1 1 10 TYR OH   O 28.861 -4.487  5.710 1.00 . A A . 10 TYR OH   1 1 
        3  722 1 1 11 ALA C    C 30.774 -3.736 -2.907 1.00 . A A . 11 ALA C    1 1 
        3  723 1 1 11 ALA CA   C 29.625 -4.643 -2.474 1.00 . A A . 11 ALA CA   1 1 
        3  724 1 1 11 ALA CB   C 29.129 -5.472 -3.649 1.00 . A A . 11 ALA CB   1 1 
        3  725 1 1 11 ALA H    H 27.684 -3.809 -2.387 1.00 . A A . 11 ALA H    1 1 
        3  726 1 1 11 ALA HA   H 29.982 -5.319 -1.710 1.00 . A A . 11 ALA HA   1 1 
        3  727 1 1 11 ALA HB1  H 29.957 -6.050 -4.060 1.00 . A A . 11 ALA HB1  1 1 
        3  728 1 1 11 ALA HB2  H 28.731 -4.811 -4.418 1.00 . A A . 11 ALA HB2  1 1 
        3  729 1 1 11 ALA HB3  H 28.345 -6.150 -3.311 1.00 . A A . 11 ALA HB3  1 1 
        3  730 1 1 11 ALA N    N 28.533 -3.857 -1.903 1.00 . A A . 11 ALA N    1 1 
        3  731 1 1 11 ALA O    O 31.918 -3.936 -2.496 1.00 . A A . 11 ALA O    1 1 
        3  732 1 1 12 GLN C    C 32.090 -1.042 -3.009 1.00 . A A . 12 GLN C    1 1 
        3  733 1 1 12 GLN CA   C 31.460 -1.773 -4.195 1.00 . A A . 12 GLN CA   1 1 
        3  734 1 1 12 GLN CB   C 30.835 -0.770 -5.170 1.00 . A A . 12 GLN CB   1 1 
        3  735 1 1 12 GLN CD   C 32.322  1.162 -5.854 1.00 . A A . 12 GLN CD   1 1 
        3  736 1 1 12 GLN CG   C 31.809 -0.222 -6.205 1.00 . A A . 12 GLN CG   1 1 
        3  737 1 1 12 GLN H    H 29.523 -2.613 -4.005 1.00 . A A . 12 GLN H    1 1 
        3  738 1 1 12 GLN HA   H 32.230 -2.333 -4.707 1.00 . A A . 12 GLN HA   1 1 
        3  739 1 1 12 GLN HB2  H 30.015 -1.286 -5.669 1.00 . A A . 12 GLN HB2  1 1 
        3  740 1 1 12 GLN HB3  H 30.437  0.047 -4.569 1.00 . A A . 12 GLN HB3  1 1 
        3  741 1 1 12 GLN HE21 H 33.934  0.373 -4.918 1.00 . A A . 12 GLN HE21 1 1 
        3  742 1 1 12 GLN HE22 H 33.848  2.103 -4.914 1.00 . A A . 12 GLN HE22 1 1 
        3  743 1 1 12 GLN HG2  H 32.651 -0.799 -6.586 1.00 . A A . 12 GLN HG2  1 1 
        3  744 1 1 12 GLN HG3  H 31.056 -0.121 -6.987 1.00 . A A . 12 GLN HG3  1 1 
        3  745 1 1 12 GLN N    N 30.455 -2.726 -3.724 1.00 . A A . 12 GLN N    1 1 
        3  746 1 1 12 GLN NE2  N 33.462  1.217 -5.173 1.00 . A A . 12 GLN NE2  1 1 
        3  747 1 1 12 GLN O    O 33.283 -0.735 -3.021 1.00 . A A . 12 GLN O    1 1 
        3  748 1 1 12 GLN OE1  O 31.701  2.170 -6.190 1.00 . A A . 12 GLN OE1  1 1 
        3  749 1 1 13 TRP C    C 32.914 -0.891 -0.155 1.00 . A A . 13 TRP C    1 1 
        3  750 1 1 13 TRP CA   C 31.742 -0.118 -0.764 1.00 . A A . 13 TRP CA   1 1 
        3  751 1 1 13 TRP CB   C 30.592 -0.015  0.242 1.00 . A A . 13 TRP CB   1 1 
        3  752 1 1 13 TRP CD1  C 31.101  2.011  1.729 1.00 . A A . 13 TRP CD1  1 1 
        3  753 1 1 13 TRP CD2  C 31.211  0.040  2.781 1.00 . A A . 13 TRP CD2  1 1 
        3  754 1 1 13 TRP CE2  C 31.508  1.055  3.707 1.00 . A A . 13 TRP CE2  1 1 
        3  755 1 1 13 TRP CE3  C 31.215 -1.289  3.211 1.00 . A A . 13 TRP CE3  1 1 
        3  756 1 1 13 TRP CG   C 30.956  0.670  1.524 1.00 . A A . 13 TRP CG   1 1 
        3  757 1 1 13 TRP CH2  C 31.805 -0.528  5.436 1.00 . A A . 13 TRP CH2  1 1 
        3  758 1 1 13 TRP CZ2  C 31.808  0.782  5.039 1.00 . A A . 13 TRP CZ2  1 1 
        3  759 1 1 13 TRP CZ3  C 31.512 -1.560  4.533 1.00 . A A . 13 TRP CZ3  1 1 
        3  760 1 1 13 TRP H    H 30.341 -1.075 -2.030 1.00 . A A . 13 TRP H    1 1 
        3  761 1 1 13 TRP HA   H 32.073  0.873 -1.033 1.00 . A A . 13 TRP HA   1 1 
        3  762 1 1 13 TRP HB2  H 29.767  0.555 -0.185 1.00 . A A . 13 TRP HB2  1 1 
        3  763 1 1 13 TRP HB3  H 30.242 -1.010  0.516 1.00 . A A . 13 TRP HB3  1 1 
        3  764 1 1 13 TRP HD1  H 30.971  2.762  0.963 1.00 . A A . 13 TRP HD1  1 1 
        3  765 1 1 13 TRP HE1  H 31.597  3.133  3.436 1.00 . A A . 13 TRP HE1  1 1 
        3  766 1 1 13 TRP HE3  H 30.990 -2.096  2.528 1.00 . A A . 13 TRP HE3  1 1 
        3  767 1 1 13 TRP HH2  H 32.033 -0.785  6.459 1.00 . A A . 13 TRP HH2  1 1 
        3  768 1 1 13 TRP HZ2  H 32.035  1.567  5.748 1.00 . A A . 13 TRP HZ2  1 1 
        3  769 1 1 13 TRP HZ3  H 31.521 -2.582  4.883 1.00 . A A . 13 TRP HZ3  1 1 
        3  770 1 1 13 TRP N    N 31.278 -0.788 -1.977 1.00 . A A . 13 TRP N    1 1 
        3  771 1 1 13 TRP NE1  N 31.436  2.251  3.043 1.00 . A A . 13 TRP NE1  1 1 
        3  772 1 1 13 TRP O    O 33.948 -0.306  0.169 1.00 . A A . 13 TRP O    1 1 
        3  773 1 1 14 LEU C    C 35.037 -3.032 -0.366 1.00 . A A . 14 LEU C    1 1 
        3  774 1 1 14 LEU CA   C 33.789 -3.078  0.516 1.00 . A A . 14 LEU CA   1 1 
        3  775 1 1 14 LEU CB   C 33.294 -4.526  0.609 1.00 . A A . 14 LEU CB   1 1 
        3  776 1 1 14 LEU CD1  C 31.600 -6.183  1.407 1.00 . A A . 14 LEU CD1  1 1 
        3  777 1 1 14 LEU CD2  C 32.687 -4.640  3.044 1.00 . A A . 14 LEU CD2  1 1 
        3  778 1 1 14 LEU CG   C 32.175 -4.792  1.618 1.00 . A A . 14 LEU CG   1 1 
        3  779 1 1 14 LEU H    H 31.900 -2.614 -0.324 1.00 . A A . 14 LEU H    1 1 
        3  780 1 1 14 LEU HA   H 34.041 -2.721  1.505 1.00 . A A . 14 LEU HA   1 1 
        3  781 1 1 14 LEU HB2  H 32.913 -4.648 -0.403 1.00 . A A . 14 LEU HB2  1 1 
        3  782 1 1 14 LEU HB3  H 34.115 -5.223  0.774 1.00 . A A . 14 LEU HB3  1 1 
        3  783 1 1 14 LEU HD11 H 30.804 -6.362  2.130 1.00 . A A . 14 LEU HD11 1 1 
        3  784 1 1 14 LEU HD12 H 31.196 -6.260  0.398 1.00 . A A . 14 LEU HD12 1 1 
        3  785 1 1 14 LEU HD13 H 32.386 -6.925  1.542 1.00 . A A . 14 LEU HD13 1 1 
        3  786 1 1 14 LEU HD21 H 31.874 -4.833  3.744 1.00 . A A . 14 LEU HD21 1 1 
        3  787 1 1 14 LEU HD22 H 33.494 -5.351  3.219 1.00 . A A . 14 LEU HD22 1 1 
        3  788 1 1 14 LEU HD23 H 33.059 -3.626  3.191 1.00 . A A . 14 LEU HD23 1 1 
        3  789 1 1 14 LEU HG   H 31.380 -4.076  1.463 1.00 . A A . 14 LEU HG   1 1 
        3  790 1 1 14 LEU N    N 32.745 -2.211 -0.029 1.00 . A A . 14 LEU N    1 1 
        3  791 1 1 14 LEU O    O 36.161 -2.960  0.134 1.00 . A A . 14 LEU O    1 1 
        3  792 1 1 15 ALA C    C 36.717 -1.745 -2.570 1.00 . A A . 15 ALA C    1 1 
        3  793 1 1 15 ALA CA   C 35.911 -3.043 -2.659 1.00 . A A . 15 ALA CA   1 1 
        3  794 1 1 15 ALA CB   C 35.357 -3.225 -4.067 1.00 . A A . 15 ALA CB   1 1 
        3  795 1 1 15 ALA H    H 33.897 -3.135 -2.009 1.00 . A A . 15 ALA H    1 1 
        3  796 1 1 15 ALA HA   H 36.567 -3.874 -2.449 1.00 . A A . 15 ALA HA   1 1 
        3  797 1 1 15 ALA HB1  H 36.176 -3.199 -4.785 1.00 . A A . 15 ALA HB1  1 1 
        3  798 1 1 15 ALA HB2  H 34.656 -2.422 -4.288 1.00 . A A . 15 ALA HB2  1 1 
        3  799 1 1 15 ALA HB3  H 34.845 -4.185 -4.136 1.00 . A A . 15 ALA HB3  1 1 
        3  800 1 1 15 ALA N    N 34.820 -3.076 -1.683 1.00 . A A . 15 ALA N    1 1 
        3  801 1 1 15 ALA O    O 37.925 -1.743 -2.808 1.00 . A A . 15 ALA O    1 1 
        3  802 1 1 16 ASP C    C 37.450  0.809 -0.781 1.00 . A A . 16 ASP C    1 1 
        3  803 1 1 16 ASP CA   C 36.701  0.659 -2.115 1.00 . A A . 16 ASP CA   1 1 
        3  804 1 1 16 ASP CB   C 35.677  1.792 -2.265 1.00 . A A . 16 ASP CB   1 1 
        3  805 1 1 16 ASP CG   C 36.147  2.883 -3.211 1.00 . A A . 16 ASP CG   1 1 
        3  806 1 1 16 ASP H    H 35.080 -0.709 -2.054 1.00 . A A . 16 ASP H    1 1 
        3  807 1 1 16 ASP HA   H 37.417  0.733 -2.919 1.00 . A A . 16 ASP HA   1 1 
        3  808 1 1 16 ASP HB2  H 34.683  1.444 -2.546 1.00 . A A . 16 ASP HB2  1 1 
        3  809 1 1 16 ASP HB3  H 35.656  2.168 -1.242 1.00 . A A . 16 ASP HB3  1 1 
        3  810 1 1 16 ASP N    N 36.043 -0.644 -2.230 1.00 . A A . 16 ASP N    1 1 
        3  811 1 1 16 ASP O    O 38.151  1.802 -0.574 1.00 . A A . 16 ASP O    1 1 
        3  812 1 1 16 ASP OD1  O 37.277  3.387 -3.026 1.00 . A A . 16 ASP OD1  1 1 
        3  813 1 1 16 ASP OD2  O 35.386  3.236 -4.134 1.00 . A A . 16 ASP OD2  1 1 
        3  814 1 1 17 DAL C    C 36.984  0.097  2.569 1.00 . A A . 17 DAL C    1 1 
        3  815 1 1 17 DAL CA   C 37.974 -0.130  1.417 1.00 . A A . 17 DAL CA   1 1 
        3  816 1 1 17 DAL CB   C 38.756 -1.417  1.641 1.00 . A A . 17 DAL CB   1 1 
        3  817 1 1 17 DAL H    H 36.738 -0.940 -0.100 1.00 . A A . 17 DAL H    1 1 
        3  818 1 1 17 DAL HA   H 38.679  0.687  1.400 1.00 . A A . 17 DAL HA   1 1 
        3  819 1 1 17 DAL HB1  H 39.250 -1.377  2.612 1.00 . A A . 17 DAL HB1  1 1 
        3  820 1 1 17 DAL HB2  H 39.504 -1.529  0.858 1.00 . A A . 17 DAL HB2  1 1 
        3  821 1 1 17 DAL HB3  H 38.074 -2.267  1.616 1.00 . A A . 17 DAL HB3  1 1 
        3  822 1 1 17 DAL N    N 37.305 -0.171  0.116 1.00 . A A . 17 DAL N    1 1 
        3  823 1 1 17 DAL O    O 37.378  0.084  3.736 1.00 . A A . 17 DAL O    1 1 
        3  824 1 1 18 GLY C    C 34.901  1.837  4.009 1.00 . A A . 18 GLY C    1 1 
        3  825 1 1 18 GLY CA   C 34.694  0.534  3.259 1.00 . A A . 18 GLY CA   1 1 
        3  826 1 1 18 GLY H    H 35.440  0.310  1.297 1.00 . A A . 18 GLY H    1 1 
        3  827 1 1 18 GLY HA2  H 33.712  0.564  2.787 1.00 . A A . 18 GLY HA2  1 1 
        3  828 1 1 18 GLY HA3  H 34.725 -0.283  3.979 1.00 . A A . 18 GLY HA3  1 1 
        3  829 1 1 18 GLY N    N 35.703  0.308  2.240 1.00 . A A . 18 GLY N    1 1 
        3  830 1 1 18 GLY O    O 34.766  2.916  3.430 1.00 . A A . 18 GLY O    1 1 
        3  831 1 1 19 TRP C    C 36.773  3.612  5.735 1.00 . A A . 19 TRP C    1 1 
        3  832 1 1 19 TRP CA   C 35.467  2.921  6.125 1.00 . A A . 19 TRP CA   1 1 
        3  833 1 1 19 TRP CB   C 35.496  2.543  7.608 1.00 . A A . 19 TRP CB   1 1 
        3  834 1 1 19 TRP CD1  C 33.729  1.002  8.641 1.00 . A A . 19 TRP CD1  1 1 
        3  835 1 1 19 TRP CD2  C 33.026  3.099  8.291 1.00 . A A . 19 TRP CD2  1 1 
        3  836 1 1 19 TRP CE2  C 31.971  2.361  8.860 1.00 . A A . 19 TRP CE2  1 1 
        3  837 1 1 19 TRP CE3  C 32.816  4.446  7.984 1.00 . A A . 19 TRP CE3  1 1 
        3  838 1 1 19 TRP CG   C 34.143  2.211  8.162 1.00 . A A . 19 TRP CG   1 1 
        3  839 1 1 19 TRP CH2  C 30.549  4.245  8.816 1.00 . A A . 19 TRP CH2  1 1 
        3  840 1 1 19 TRP CZ2  C 30.727  2.924  9.126 1.00 . A A . 19 TRP CZ2  1 1 
        3  841 1 1 19 TRP CZ3  C 31.579  5.004  8.249 1.00 . A A . 19 TRP CZ3  1 1 
        3  842 1 1 19 TRP H    H 35.331  0.849  5.702 1.00 . A A . 19 TRP H    1 1 
        3  843 1 1 19 TRP HA   H 34.650  3.607  5.954 1.00 . A A . 19 TRP HA   1 1 
        3  844 1 1 19 TRP HB2  H 36.123  1.664  7.762 1.00 . A A . 19 TRP HB2  1 1 
        3  845 1 1 19 TRP HB3  H 35.883  3.372  8.200 1.00 . A A . 19 TRP HB3  1 1 
        3  846 1 1 19 TRP HD1  H 34.349  0.118  8.679 1.00 . A A . 19 TRP HD1  1 1 
        3  847 1 1 19 TRP HE1  H 31.905  0.348  9.449 1.00 . A A . 19 TRP HE1  1 1 
        3  848 1 1 19 TRP HE3  H 33.598  5.049  7.548 1.00 . A A . 19 TRP HE3  1 1 
        3  849 1 1 19 TRP HH2  H 29.598  4.722  9.004 1.00 . A A . 19 TRP HH2  1 1 
        3  850 1 1 19 TRP HZ2  H 29.921  2.352  9.563 1.00 . A A . 19 TRP HZ2  1 1 
        3  851 1 1 19 TRP HZ3  H 31.399  6.044  8.018 1.00 . A A . 19 TRP HZ3  1 1 
        3  852 1 1 19 TRP N    N 35.235  1.738  5.297 1.00 . A A . 19 TRP N    1 1 
        3  853 1 1 19 TRP NE1  N 32.425  1.083  9.064 1.00 . A A . 19 TRP NE1  1 1 
        3  854 1 1 19 TRP O    O 36.867  4.840  5.772 1.00 . A A . 19 TRP O    1 1 
        3  855 1 1 20 ALA C    C 39.122  3.565  3.424 1.00 . A A . 20 ALA C    1 1 
        3  856 1 1 20 ALA CA   C 39.072  3.354  4.940 1.00 . A A . 20 ALA CA   1 1 
        3  857 1 1 20 ALA CB   C 40.192  2.423  5.389 1.00 . A A . 20 ALA CB   1 1 
        3  858 1 1 20 ALA H    H 37.638  1.847  5.334 1.00 . A A . 20 ALA H    1 1 
        3  859 1 1 20 ALA HA   H 39.210  4.306  5.433 1.00 . A A . 20 ALA HA   1 1 
        3  860 1 1 20 ALA HB1  H 41.152  2.834  5.078 1.00 . A A . 20 ALA HB1  1 1 
        3  861 1 1 20 ALA HB2  H 40.054  1.443  4.936 1.00 . A A . 20 ALA HB2  1 1 
        3  862 1 1 20 ALA HB3  H 40.173  2.328  6.475 1.00 . A A . 20 ALA HB3  1 1 
        3  863 1 1 20 ALA N    N 37.777  2.817  5.350 1.00 . A A . 20 ALA N    1 1 
        3  864 1 1 20 ALA O    O 40.121  3.250  2.774 1.00 . A A . 20 ALA O    1 1 
        3  865 1 1 21 SER C    C 38.334  5.803  1.108 1.00 . A A . 21 SER C    1 1 
        3  866 1 1 21 SER CA   C 37.951  4.359  1.429 1.00 . A A . 21 SER CA   1 1 
        3  867 1 1 21 SER CB   C 36.535  4.058  0.918 1.00 . A A . 21 SER CB   1 1 
        3  868 1 1 21 SER H    H 37.270  4.336  3.432 1.00 . A A . 21 SER H    1 1 
        3  869 1 1 21 SER HA   H 38.648  3.697  0.936 1.00 . A A . 21 SER HA   1 1 
        3  870 1 1 21 SER HB2  H 36.344  2.991  1.029 1.00 . A A . 21 SER HB2  1 1 
        3  871 1 1 21 SER HB3  H 35.820  4.618  1.519 1.00 . A A . 21 SER HB3  1 1 
        3  872 1 1 21 SER HG   H 37.058  3.970 -0.970 1.00 . A A . 21 SER HG   1 1 
        3  873 1 1 21 SER N    N 38.035  4.103  2.865 1.00 . A A . 21 SER N    1 1 
        3  874 1 1 21 SER O    O 37.747  6.724  1.718 1.00 . A A . 21 SER O    1 1 
        3  875 1 1 21 SER OXT  O 39.220  5.999  0.251 1.00 . A A . 21 SER OXT  1 1 
        3  876 1 1 21 SER OG   O 36.395  4.424 -0.446 1.00 . A A . 21 SER OG   1 1 
        4  877 1 1  1 ARG C    C 30.398  6.231  3.250 1.00 . A A .  1 ARG C    1 1 
        4  878 1 1  1 ARG CA   C 30.583  7.433  2.320 1.00 . A A .  1 ARG CA   1 1 
        4  879 1 1  1 ARG CB   C 30.337  7.018  0.863 1.00 . A A .  1 ARG CB   1 1 
        4  880 1 1  1 ARG CD   C 30.979  5.474 -1.019 1.00 . A A .  1 ARG CD   1 1 
        4  881 1 1  1 ARG CG   C 31.429  6.134  0.277 1.00 . A A .  1 ARG CG   1 1 
        4  882 1 1  1 ARG CZ   C 32.522  6.189 -2.818 1.00 . A A .  1 ARG CZ   1 1 
        4  883 1 1  1 ARG H1   H 32.550  8.037  1.632 1.00 . A A .  1 ARG H1   1 1 
        4  884 1 1  1 ARG H2   H 32.078  8.953  2.722 1.00 . A A .  1 ARG H2   1 1 
        4  885 1 1  1 ARG H3   H 32.615  7.594  3.063 1.00 . A A .  1 ARG H3   1 1 
        4  886 1 1  1 ARG HA   H 29.874  8.200  2.592 1.00 . A A .  1 ARG HA   1 1 
        4  887 1 1  1 ARG HB2  H 29.385  6.490  0.839 1.00 . A A .  1 ARG HB2  1 1 
        4  888 1 1  1 ARG HB3  H 30.258  7.936  0.280 1.00 . A A .  1 ARG HB3  1 1 
        4  889 1 1  1 ARG HD2  H 30.536  4.506 -0.788 1.00 . A A .  1 ARG HD2  1 1 
        4  890 1 1  1 ARG HD3  H 30.235  6.109 -1.500 1.00 . A A .  1 ARG HD3  1 1 
        4  891 1 1  1 ARG HE   H 32.545  4.401 -1.922 1.00 . A A .  1 ARG HE   1 1 
        4  892 1 1  1 ARG HG2  H 32.307  6.750  0.083 1.00 . A A .  1 ARG HG2  1 1 
        4  893 1 1  1 ARG HG3  H 31.680  5.364  1.007 1.00 . A A .  1 ARG HG3  1 1 
        4  894 1 1  1 ARG HH11 H 31.157  7.596 -2.280 1.00 . A A .  1 ARG HH11 1 1 
        4  895 1 1  1 ARG HH12 H 32.268  8.067 -3.551 1.00 . A A .  1 ARG HH12 1 1 
        4  896 1 1  1 ARG HH21 H 33.993  5.010 -3.572 1.00 . A A .  1 ARG HH21 1 1 
        4  897 1 1  1 ARG HH22 H 33.867  6.609 -4.279 1.00 . A A .  1 ARG HH22 1 1 
        4  898 1 1  1 ARG N    N 31.954  8.003  2.434 1.00 . A A .  1 ARG N    1 1 
        4  899 1 1  1 ARG NE   N 32.092  5.270 -1.947 1.00 . A A .  1 ARG NE   1 1 
        4  900 1 1  1 ARG NH1  N 31.934  7.382 -2.889 1.00 . A A .  1 ARG NH1  1 1 
        4  901 1 1  1 ARG NH2  N 33.544  5.914 -3.622 1.00 . A A .  1 ARG NH2  1 1 
        4  902 1 1  1 ARG O    O 31.267  5.362  3.332 1.00 . A A .  1 ARG O    1 1 
        4  903 1 1  2 PRO C    C 28.335  3.868  4.195 1.00 . A A .  2 PRO C    1 1 
        4  904 1 1  2 PRO CA   C 28.960  5.077  4.895 1.00 . A A .  2 PRO CA   1 1 
        4  905 1 1  2 PRO CB   C 27.954  5.716  5.852 1.00 . A A .  2 PRO CB   1 1 
        4  906 1 1  2 PRO CD   C 28.169  7.169  3.937 1.00 . A A .  2 PRO CD   1 1 
        4  907 1 1  2 PRO CG   C 27.219  6.713  5.018 1.00 . A A .  2 PRO CG   1 1 
        4  908 1 1  2 PRO HA   H 29.841  4.768  5.440 1.00 . A A .  2 PRO HA   1 1 
        4  909 1 1  2 PRO HB2  H 27.266  4.967  6.272 1.00 . A A .  2 PRO HB2  1 1 
        4  910 1 1  2 PRO HB3  H 28.458  6.203  6.700 1.00 . A A .  2 PRO HB3  1 1 
        4  911 1 1  2 PRO HD2  H 27.692  7.192  2.946 1.00 . A A .  2 PRO HD2  1 1 
        4  912 1 1  2 PRO HD3  H 28.562  8.179  4.127 1.00 . A A .  2 PRO HD3  1 1 
        4  913 1 1  2 PRO HG2  H 26.317  6.270  4.570 1.00 . A A .  2 PRO HG2  1 1 
        4  914 1 1  2 PRO HG3  H 26.890  7.571  5.622 1.00 . A A .  2 PRO HG3  1 1 
        4  915 1 1  2 PRO N    N 29.258  6.171  3.968 1.00 . A A .  2 PRO N    1 1 
        4  916 1 1  2 PRO O    O 27.848  3.978  3.067 1.00 . A A .  2 PRO O    1 1 
        4  917 1 1  3 PRO C    C 26.350  1.681  3.753 1.00 . A A .  3 PRO C    1 1 
        4  918 1 1  3 PRO CA   C 27.761  1.463  4.305 1.00 . A A .  3 PRO CA   1 1 
        4  919 1 1  3 PRO CB   C 27.707  0.507  5.497 1.00 . A A .  3 PRO CB   1 1 
        4  920 1 1  3 PRO CD   C 28.898  2.486  6.210 1.00 . A A .  3 PRO CD   1 1 
        4  921 1 1  3 PRO CG   C 28.708  1.015  6.478 1.00 . A A .  3 PRO CG   1 1 
        4  922 1 1  3 PRO HA   H 28.390  1.047  3.533 1.00 . A A .  3 PRO HA   1 1 
        4  923 1 1  3 PRO HB2  H 26.705  0.483  5.949 1.00 . A A .  3 PRO HB2  1 1 
        4  924 1 1  3 PRO HB3  H 27.951 -0.523  5.199 1.00 . A A .  3 PRO HB3  1 1 
        4  925 1 1  3 PRO HD2  H 28.374  3.114  6.946 1.00 . A A .  3 PRO HD2  1 1 
        4  926 1 1  3 PRO HD3  H 29.958  2.780  6.234 1.00 . A A .  3 PRO HD3  1 1 
        4  927 1 1  3 PRO HG2  H 28.365  0.862  7.512 1.00 . A A .  3 PRO HG2  1 1 
        4  928 1 1  3 PRO HG3  H 29.668  0.487  6.376 1.00 . A A .  3 PRO HG3  1 1 
        4  929 1 1  3 PRO N    N 28.336  2.693  4.862 1.00 . A A .  3 PRO N    1 1 
        4  930 1 1  3 PRO O    O 25.435  2.037  4.500 1.00 . A A .  3 PRO O    1 1 
        4  931 1 1  4 PRO C    C 23.914  0.465  2.016 1.00 . A A .  4 PRO C    1 1 
        4  932 1 1  4 PRO CA   C 24.846  1.657  1.797 1.00 . A A .  4 PRO CA   1 1 
        4  933 1 1  4 PRO CB   C 25.203  1.797  0.319 1.00 . A A .  4 PRO CB   1 1 
        4  934 1 1  4 PRO CD   C 27.205  1.120  1.461 1.00 . A A .  4 PRO CD   1 1 
        4  935 1 1  4 PRO CG   C 26.457  1.007  0.156 1.00 . A A .  4 PRO CG   1 1 
        4  936 1 1  4 PRO HA   H 24.361  2.558  2.139 1.00 . A A .  4 PRO HA   1 1 
        4  937 1 1  4 PRO HB2  H 24.402  1.408 -0.327 1.00 . A A .  4 PRO HB2  1 1 
        4  938 1 1  4 PRO HB3  H 25.359  2.850  0.041 1.00 . A A .  4 PRO HB3  1 1 
        4  939 1 1  4 PRO HD2  H 27.693  0.175  1.744 1.00 . A A .  4 PRO HD2  1 1 
        4  940 1 1  4 PRO HD3  H 27.990  1.889  1.426 1.00 . A A .  4 PRO HD3  1 1 
        4  941 1 1  4 PRO HG2  H 26.237 -0.046 -0.073 1.00 . A A .  4 PRO HG2  1 1 
        4  942 1 1  4 PRO HG3  H 27.067  1.396 -0.673 1.00 . A A .  4 PRO HG3  1 1 
        4  943 1 1  4 PRO N    N 26.153  1.476  2.435 1.00 . A A .  4 PRO N    1 1 
        4  944 1 1  4 PRO O    O 24.365 -0.676  2.131 1.00 . A A .  4 PRO O    1 1 
        4  945 1 1  5 SER C    C 21.598 -1.296  1.100 1.00 . A A .  5 SER C    1 1 
        4  946 1 1  5 SER CA   C 21.599 -0.298  2.260 1.00 . A A .  5 SER CA   1 1 
        4  947 1 1  5 SER CB   C 20.208  0.327  2.406 1.00 . A A .  5 SER CB   1 1 
        4  948 1 1  5 SER H    H 22.322  1.677  1.989 1.00 . A A .  5 SER H    1 1 
        4  949 1 1  5 SER HA   H 21.841 -0.828  3.171 1.00 . A A .  5 SER HA   1 1 
        4  950 1 1  5 SER HB2  H 20.028  0.979  1.552 1.00 . A A .  5 SER HB2  1 1 
        4  951 1 1  5 SER HB3  H 19.466 -0.470  2.416 1.00 . A A .  5 SER HB3  1 1 
        4  952 1 1  5 SER HG   H 19.227  1.460  3.670 1.00 . A A .  5 SER HG   1 1 
        4  953 1 1  5 SER N    N 22.611  0.745  2.073 1.00 . A A .  5 SER N    1 1 
        4  954 1 1  5 SER O    O 21.763 -2.500  1.309 1.00 . A A .  5 SER O    1 1 
        4  955 1 1  5 SER OG   O 20.106  1.080  3.604 1.00 . A A .  5 SER OG   1 1 
        4  956 1 1  6 ASP C    C 22.504 -2.668 -1.285 1.00 . A A .  6 ASP C    1 1 
        4  957 1 1  6 ASP CA   C 21.381 -1.632 -1.315 1.00 . A A .  6 ASP CA   1 1 
        4  958 1 1  6 ASP CB   C 21.495 -0.771 -2.576 1.00 . A A .  6 ASP CB   1 1 
        4  959 1 1  6 ASP CG   C 21.366 -1.590 -3.847 1.00 . A A .  6 ASP CG   1 1 
        4  960 1 1  6 ASP H    H 21.266  0.178 -0.214 1.00 . A A .  6 ASP H    1 1 
        4  961 1 1  6 ASP HA   H 20.434 -2.150 -1.332 1.00 . A A .  6 ASP HA   1 1 
        4  962 1 1  6 ASP HB2  H 20.805  0.073 -2.590 1.00 . A A .  6 ASP HB2  1 1 
        4  963 1 1  6 ASP HB3  H 22.516 -0.405 -2.467 1.00 . A A .  6 ASP HB3  1 1 
        4  964 1 1  6 ASP N    N 21.404 -0.788 -0.120 1.00 . A A .  6 ASP N    1 1 
        4  965 1 1  6 ASP O    O 23.644 -2.353 -0.941 1.00 . A A .  6 ASP O    1 1 
        4  966 1 1  6 ASP OD1  O 21.196 -2.824 -3.743 1.00 . A A .  6 ASP OD1  1 1 
        4  967 1 1  6 ASP OD2  O 21.435 -0.997 -4.943 1.00 . A A .  6 ASP OD2  1 1 
        4  968 1 1  7 ABA C    C 24.282 -4.790 -2.605 1.00 . A A .  7 AIB C    1 1 
        4  969 1 1  7 ABA CA   C 23.131 -4.995 -1.633 1.00 . A A .  7 AIB CA   1 1 
        4  970 1 1  7 ABA H    H 21.239 -4.087 -1.923 1.00 . A A .  7 AIB H    1 1 
        4  971 1 1  7 ABA N    N 22.163 -3.908 -1.647 1.00 . A A .  7 AIB N    1 1 
        4  972 1 1  7 ABA O    O 25.427 -5.111 -2.283 1.00 . A A .  7 AIB O    1 1 
        4  973 1 1  8 ALA C    C 26.119 -3.131 -4.307 1.00 . A A .  8 ALA C    1 1 
        4  974 1 1  8 ALA CA   C 25.003 -4.039 -4.823 1.00 . A A .  8 ALA CA   1 1 
        4  975 1 1  8 ALA CB   C 24.375 -3.452 -6.079 1.00 . A A .  8 ALA CB   1 1 
        4  976 1 1  8 ALA H    H 23.052 -4.015 -3.988 1.00 . A A .  8 ALA H    1 1 
        4  977 1 1  8 ALA HA   H 25.427 -5.001 -5.078 1.00 . A A .  8 ALA HA   1 1 
        4  978 1 1  8 ALA HB1  H 25.148 -3.294 -6.831 1.00 . A A .  8 ALA HB1  1 1 
        4  979 1 1  8 ALA HB2  H 23.904 -2.500 -5.839 1.00 . A A .  8 ALA HB2  1 1 
        4  980 1 1  8 ALA HB3  H 23.625 -4.141 -6.468 1.00 . A A .  8 ALA HB3  1 1 
        4  981 1 1  8 ALA N    N 23.982 -4.261 -3.795 1.00 . A A .  8 ALA N    1 1 
        4  982 1 1  8 ALA O    O 27.295 -3.502 -4.336 1.00 . A A .  8 ALA O    1 1 
        4  983 1 1  9 ALA C    C 27.487 -1.356 -2.184 1.00 . A A .  9 ALA C    1 1 
        4  984 1 1  9 ALA CA   C 26.717 -0.930 -3.435 1.00 . A A .  9 ALA CA   1 1 
        4  985 1 1  9 ALA CB   C 26.033  0.409 -3.207 1.00 . A A .  9 ALA CB   1 1 
        4  986 1 1  9 ALA H    H 24.785 -1.751 -3.723 1.00 . A A .  9 ALA H    1 1 
        4  987 1 1  9 ALA HA   H 27.416 -0.814 -4.249 1.00 . A A .  9 ALA HA   1 1 
        4  988 1 1  9 ALA HB1  H 26.777  1.151 -2.916 1.00 . A A .  9 ALA HB1  1 1 
        4  989 1 1  9 ALA HB2  H 25.293  0.309 -2.415 1.00 . A A .  9 ALA HB2  1 1 
        4  990 1 1  9 ALA HB3  H 25.542  0.729 -4.126 1.00 . A A .  9 ALA HB3  1 1 
        4  991 1 1  9 ALA N    N 25.741 -1.944 -3.826 1.00 . A A .  9 ALA N    1 1 
        4  992 1 1  9 ALA O    O 28.642 -0.975 -2.005 1.00 . A A .  9 ALA O    1 1 
        4  993 1 1 10 TYR C    C 28.721 -3.455 -0.389 1.00 . A A . 10 TYR C    1 1 
        4  994 1 1 10 TYR CA   C 27.467 -2.625 -0.089 1.00 . A A . 10 TYR CA   1 1 
        4  995 1 1 10 TYR CB   C 26.465 -3.451  0.731 1.00 . A A . 10 TYR CB   1 1 
        4  996 1 1 10 TYR CD1  C 27.157 -3.121  3.137 1.00 . A A . 10 TYR CD1  1 1 
        4  997 1 1 10 TYR CD2  C 27.395 -5.293  2.188 1.00 . A A . 10 TYR CD2  1 1 
        4  998 1 1 10 TYR CE1  C 27.661 -3.586  4.336 1.00 . A A . 10 TYR CE1  1 1 
        4  999 1 1 10 TYR CE2  C 27.899 -5.766  3.384 1.00 . A A . 10 TYR CE2  1 1 
        4 1000 1 1 10 TYR CG   C 27.015 -3.965  2.044 1.00 . A A . 10 TYR CG   1 1 
        4 1001 1 1 10 TYR CZ   C 28.029 -4.909  4.456 1.00 . A A . 10 TYR CZ   1 1 
        4 1002 1 1 10 TYR H    H 25.925 -2.434 -1.529 1.00 . A A . 10 TYR H    1 1 
        4 1003 1 1 10 TYR HA   H 27.756 -1.758  0.484 1.00 . A A . 10 TYR HA   1 1 
        4 1004 1 1 10 TYR HB2  H 25.602 -2.812  0.926 1.00 . A A . 10 TYR HB2  1 1 
        4 1005 1 1 10 TYR HB3  H 26.160 -4.295  0.112 1.00 . A A . 10 TYR HB3  1 1 
        4 1006 1 1 10 TYR HD1  H 26.870 -2.085  3.039 1.00 . A A . 10 TYR HD1  1 1 
        4 1007 1 1 10 TYR HD2  H 27.290 -5.963  1.349 1.00 . A A . 10 TYR HD2  1 1 
        4 1008 1 1 10 TYR HE1  H 27.764 -2.914  5.175 1.00 . A A . 10 TYR HE1  1 1 
        4 1009 1 1 10 TYR HE2  H 28.190 -6.802  3.475 1.00 . A A . 10 TYR HE2  1 1 
        4 1010 1 1 10 TYR HH   H 28.558 -4.660  6.288 1.00 . A A . 10 TYR HH   1 1 
        4 1011 1 1 10 TYR N    N 26.842 -2.152 -1.325 1.00 . A A . 10 TYR N    1 1 
        4 1012 1 1 10 TYR O    O 29.681 -3.439  0.384 1.00 . A A . 10 TYR O    1 1 
        4 1013 1 1 10 TYR OH   O 28.531 -5.376  5.648 1.00 . A A . 10 TYR OH   1 1 
        4 1014 1 1 11 ALA C    C 31.023 -4.170 -2.354 1.00 . A A . 11 ALA C    1 1 
        4 1015 1 1 11 ALA CA   C 29.832 -5.017 -1.912 1.00 . A A . 11 ALA CA   1 1 
        4 1016 1 1 11 ALA CB   C 29.415 -5.975 -3.020 1.00 . A A . 11 ALA CB   1 1 
        4 1017 1 1 11 ALA H    H 27.929 -4.119 -2.105 1.00 . A A . 11 ALA H    1 1 
        4 1018 1 1 11 ALA HA   H 30.122 -5.603 -1.051 1.00 . A A . 11 ALA HA   1 1 
        4 1019 1 1 11 ALA HB1  H 30.265 -6.598 -3.300 1.00 . A A . 11 ALA HB1  1 1 
        4 1020 1 1 11 ALA HB2  H 29.082 -5.406 -3.887 1.00 . A A . 11 ALA HB2  1 1 
        4 1021 1 1 11 ALA HB3  H 28.601 -6.609 -2.667 1.00 . A A . 11 ALA HB3  1 1 
        4 1022 1 1 11 ALA N    N 28.709 -4.170 -1.519 1.00 . A A . 11 ALA N    1 1 
        4 1023 1 1 11 ALA O    O 32.133 -4.339 -1.846 1.00 . A A . 11 ALA O    1 1 
        4 1024 1 1 12 GLN C    C 32.386 -1.505 -2.638 1.00 . A A . 12 GLN C    1 1 
        4 1025 1 1 12 GLN CA   C 31.839 -2.359 -3.782 1.00 . A A . 12 GLN CA   1 1 
        4 1026 1 1 12 GLN CB   C 31.314 -1.460 -4.906 1.00 . A A . 12 GLN CB   1 1 
        4 1027 1 1 12 GLN CD   C 33.369 -0.038 -5.326 1.00 . A A . 12 GLN CD   1 1 
        4 1028 1 1 12 GLN CG   C 32.384 -1.040 -5.904 1.00 . A A . 12 GLN CG   1 1 
        4 1029 1 1 12 GLN H    H 29.875 -3.150 -3.648 1.00 . A A . 12 GLN H    1 1 
        4 1030 1 1 12 GLN HA   H 32.637 -2.977 -4.166 1.00 . A A . 12 GLN HA   1 1 
        4 1031 1 1 12 GLN HB2  H 30.528 -2.018 -5.414 1.00 . A A . 12 GLN HB2  1 1 
        4 1032 1 1 12 GLN HB3  H 30.883 -0.579 -4.429 1.00 . A A . 12 GLN HB3  1 1 
        4 1033 1 1 12 GLN HE21 H 34.903 -1.340 -5.554 1.00 . A A . 12 GLN HE21 1 1 
        4 1034 1 1 12 GLN HE22 H 35.329  0.194 -4.871 1.00 . A A . 12 GLN HE22 1 1 
        4 1035 1 1 12 GLN HG2  H 32.953 -1.757 -6.495 1.00 . A A . 12 GLN HG2  1 1 
        4 1036 1 1 12 GLN HG3  H 31.691 -0.504 -6.554 1.00 . A A . 12 GLN HG3  1 1 
        4 1037 1 1 12 GLN N    N 30.782 -3.246 -3.291 1.00 . A A . 12 GLN N    1 1 
        4 1038 1 1 12 GLN NE2  N 34.638 -0.427 -5.244 1.00 . A A . 12 GLN NE2  1 1 
        4 1039 1 1 12 GLN O    O 33.582 -1.221 -2.584 1.00 . A A . 12 GLN O    1 1 
        4 1040 1 1 12 GLN OE1  O 32.994  1.074 -4.954 1.00 . A A . 12 GLN OE1  1 1 
        4 1041 1 1 13 TRP C    C 33.000 -1.024  0.214 1.00 . A A . 13 TRP C    1 1 
        4 1042 1 1 13 TRP CA   C 31.882 -0.320 -0.556 1.00 . A A . 13 TRP CA   1 1 
        4 1043 1 1 13 TRP CB   C 30.662 -0.089  0.345 1.00 . A A . 13 TRP CB   1 1 
        4 1044 1 1 13 TRP CD1  C 31.001  2.088  1.661 1.00 . A A . 13 TRP CD1  1 1 
        4 1045 1 1 13 TRP CD2  C 31.192  0.226  2.883 1.00 . A A . 13 TRP CD2  1 1 
        4 1046 1 1 13 TRP CE2  C 31.397  1.334  3.725 1.00 . A A . 13 TRP CE2  1 1 
        4 1047 1 1 13 TRP CE3  C 31.263 -1.057  3.427 1.00 . A A . 13 TRP CE3  1 1 
        4 1048 1 1 13 TRP CG   C 30.942  0.727  1.569 1.00 . A A . 13 TRP CG   1 1 
        4 1049 1 1 13 TRP CH2  C 31.732 -0.074  5.590 1.00 . A A . 13 TRP CH2  1 1 
        4 1050 1 1 13 TRP CZ2  C 31.667  1.196  5.084 1.00 . A A . 13 TRP CZ2  1 1 
        4 1051 1 1 13 TRP CZ3  C 31.533 -1.196  4.773 1.00 . A A . 13 TRP CZ3  1 1 
        4 1052 1 1 13 TRP H    H 30.560 -1.392 -1.811 1.00 . A A . 13 TRP H    1 1 
        4 1053 1 1 13 TRP HA   H 32.246  0.633 -0.911 1.00 . A A . 13 TRP HA   1 1 
        4 1054 1 1 13 TRP HB2  H 29.883  0.443 -0.202 1.00 . A A . 13 TRP HB2  1 1 
        4 1055 1 1 13 TRP HB3  H 30.270 -1.043  0.699 1.00 . A A . 13 TRP HB3  1 1 
        4 1056 1 1 13 TRP HD1  H 30.853  2.760  0.829 1.00 . A A . 13 TRP HD1  1 1 
        4 1057 1 1 13 TRP HE1  H 31.367  3.381  3.273 1.00 . A A . 13 TRP HE1  1 1 
        4 1058 1 1 13 TRP HE3  H 31.110 -1.929  2.811 1.00 . A A . 13 TRP HE3  1 1 
        4 1059 1 1 13 TRP HH2  H 31.941 -0.229  6.638 1.00 . A A . 13 TRP HH2  1 1 
        4 1060 1 1 13 TRP HZ2  H 31.817  2.050  5.727 1.00 . A A . 13 TRP HZ2  1 1 
        4 1061 1 1 13 TRP HZ3  H 31.592 -2.182  5.211 1.00 . A A . 13 TRP HZ3  1 1 
        4 1062 1 1 13 TRP N    N 31.497 -1.118 -1.715 1.00 . A A . 13 TRP N    1 1 
        4 1063 1 1 13 TRP NE1  N 31.275  2.460  2.954 1.00 . A A . 13 TRP NE1  1 1 
        4 1064 1 1 13 TRP O    O 33.996 -0.401  0.581 1.00 . A A . 13 TRP O    1 1 
        4 1065 1 1 14 LEU C    C 35.147 -3.171  0.321 1.00 . A A . 14 LEU C    1 1 
        4 1066 1 1 14 LEU CA   C 33.843 -3.143  1.118 1.00 . A A . 14 LEU CA   1 1 
        4 1067 1 1 14 LEU CB   C 33.345 -4.581  1.309 1.00 . A A . 14 LEU CB   1 1 
        4 1068 1 1 14 LEU CD1  C 31.631 -6.175  2.192 1.00 . A A . 14 LEU CD1  1 1 
        4 1069 1 1 14 LEU CD2  C 32.616 -4.455  3.709 1.00 . A A . 14 LEU CD2  1 1 
        4 1070 1 1 14 LEU CG   C 32.177 -4.759  2.283 1.00 . A A . 14 LEU CG   1 1 
        4 1071 1 1 14 LEU H    H 32.029 -2.777  0.085 1.00 . A A . 14 LEU H    1 1 
        4 1072 1 1 14 LEU HA   H 34.026 -2.697  2.084 1.00 . A A . 14 LEU HA   1 1 
        4 1073 1 1 14 LEU HB2  H 33.014 -4.790  0.293 1.00 . A A . 14 LEU HB2  1 1 
        4 1074 1 1 14 LEU HB3  H 34.157 -5.258  1.573 1.00 . A A . 14 LEU HB3  1 1 
        4 1075 1 1 14 LEU HD11 H 30.801 -6.291  2.889 1.00 . A A . 14 LEU HD11 1 1 
        4 1076 1 1 14 LEU HD12 H 31.281 -6.366  1.177 1.00 . A A . 14 LEU HD12 1 1 
        4 1077 1 1 14 LEU HD13 H 32.418 -6.885  2.445 1.00 . A A . 14 LEU HD13 1 1 
        4 1078 1 1 14 LEU HD21 H 31.771 -4.587  4.385 1.00 . A A . 14 LEU HD21 1 1 
        4 1079 1 1 14 LEU HD22 H 33.420 -5.134  3.995 1.00 . A A . 14 LEU HD22 1 1 
        4 1080 1 1 14 LEU HD23 H 32.971 -3.426  3.769 1.00 . A A . 14 LEU HD23 1 1 
        4 1081 1 1 14 LEU HG   H 31.381 -4.076  2.016 1.00 . A A . 14 LEU HG   1 1 
        4 1082 1 1 14 LEU N    N 32.838 -2.337  0.423 1.00 . A A . 14 LEU N    1 1 
        4 1083 1 1 14 LEU O    O 36.232 -3.019  0.882 1.00 . A A . 14 LEU O    1 1 
        4 1084 1 1 15 ALA C    C 36.997 -2.138 -1.852 1.00 . A A . 15 ALA C    1 1 
        4 1085 1 1 15 ALA CA   C 36.172 -3.428 -1.895 1.00 . A A . 15 ALA CA   1 1 
        4 1086 1 1 15 ALA CB   C 35.708 -3.709 -3.319 1.00 . A A . 15 ALA CB   1 1 
        4 1087 1 1 15 ALA H    H 34.122 -3.488 -1.370 1.00 . A A . 15 ALA H    1 1 
        4 1088 1 1 15 ALA HA   H 36.797 -4.251 -1.581 1.00 . A A . 15 ALA HA   1 1 
        4 1089 1 1 15 ALA HB1  H 36.573 -3.749 -3.981 1.00 . A A . 15 ALA HB1  1 1 
        4 1090 1 1 15 ALA HB2  H 35.038 -2.916 -3.646 1.00 . A A . 15 ALA HB2  1 1 
        4 1091 1 1 15 ALA HB3  H 35.184 -4.664 -3.350 1.00 . A A . 15 ALA HB3  1 1 
        4 1092 1 1 15 ALA N    N 35.020 -3.372 -0.995 1.00 . A A . 15 ALA N    1 1 
        4 1093 1 1 15 ALA O    O 38.210 -2.166 -2.060 1.00 . A A . 15 ALA O    1 1 
        4 1094 1 1 16 ASP C    C 37.530  0.586 -0.099 1.00 . A A . 16 ASP C    1 1 
        4 1095 1 1 16 ASP CA   C 37.007  0.284 -1.513 1.00 . A A . 16 ASP CA   1 1 
        4 1096 1 1 16 ASP CB   C 36.051  1.393 -1.965 1.00 . A A . 16 ASP CB   1 1 
        4 1097 1 1 16 ASP CG   C 36.690  2.338 -2.964 1.00 . A A . 16 ASP CG   1 1 
        4 1098 1 1 16 ASP H    H 35.365 -1.052 -1.425 1.00 . A A . 16 ASP H    1 1 
        4 1099 1 1 16 ASP HA   H 37.846  0.254 -2.192 1.00 . A A . 16 ASP HA   1 1 
        4 1100 1 1 16 ASP HB2  H 35.100  1.019 -2.345 1.00 . A A . 16 ASP HB2  1 1 
        4 1101 1 1 16 ASP HB3  H 35.889  1.904 -1.016 1.00 . A A . 16 ASP HB3  1 1 
        4 1102 1 1 16 ASP N    N 36.332 -1.011 -1.581 1.00 . A A . 16 ASP N    1 1 
        4 1103 1 1 16 ASP O    O 37.821  1.740  0.223 1.00 . A A . 16 ASP O    1 1 
        4 1104 1 1 16 ASP OD1  O 37.298  3.340 -2.530 1.00 . A A . 16 ASP OD1  1 1 
        4 1105 1 1 16 ASP OD2  O 36.580  2.077 -4.181 1.00 . A A . 16 ASP OD2  1 1 
        4 1106 1 1 17 DAL C    C 37.027  0.173  3.060 1.00 . A A . 17 DAL C    1 1 
        4 1107 1 1 17 DAL CA   C 38.140 -0.279  2.108 1.00 . A A . 17 DAL CA   1 1 
        4 1108 1 1 17 DAL CB   C 38.766 -1.573  2.608 1.00 . A A . 17 DAL CB   1 1 
        4 1109 1 1 17 DAL H    H 37.408 -1.346  0.434 1.00 . A A . 17 DAL H    1 1 
        4 1110 1 1 17 DAL HA   H 38.910  0.478  2.093 1.00 . A A . 17 DAL HA   1 1 
        4 1111 1 1 17 DAL HB1  H 39.125 -1.432  3.628 1.00 . A A . 17 DAL HB1  1 1 
        4 1112 1 1 17 DAL HB2  H 39.601 -1.845  1.964 1.00 . A A . 17 DAL HB2  1 1 
        4 1113 1 1 17 DAL HB3  H 38.020 -2.368  2.593 1.00 . A A . 17 DAL HB3  1 1 
        4 1114 1 1 17 DAL N    N 37.652 -0.449  0.740 1.00 . A A . 17 DAL N    1 1 
        4 1115 1 1 17 DAL O    O 37.306  0.619  4.175 1.00 . A A . 17 DAL O    1 1 
        4 1116 1 1 18 GLY C    C 34.696  1.911  3.853 1.00 . A A . 18 GLY C    1 1 
        4 1117 1 1 18 GLY CA   C 34.639  0.451  3.442 1.00 . A A . 18 GLY CA   1 1 
        4 1118 1 1 18 GLY H    H 35.607 -0.311  1.724 1.00 . A A . 18 GLY H    1 1 
        4 1119 1 1 18 GLY HA2  H 33.717  0.290  2.882 1.00 . A A . 18 GLY HA2  1 1 
        4 1120 1 1 18 GLY HA3  H 34.625 -0.157  4.346 1.00 . A A . 18 GLY HA3  1 1 
        4 1121 1 1 18 GLY N    N 35.770  0.053  2.619 1.00 . A A . 18 GLY N    1 1 
        4 1122 1 1 18 GLY O    O 34.422  2.799  3.043 1.00 . A A . 18 GLY O    1 1 
        4 1123 1 1 19 TRP C    C 36.301  4.290  4.979 1.00 . A A . 19 TRP C    1 1 
        4 1124 1 1 19 TRP CA   C 35.153  3.523  5.636 1.00 . A A . 19 TRP CA   1 1 
        4 1125 1 1 19 TRP CB   C 35.329  3.501  7.157 1.00 . A A . 19 TRP CB   1 1 
        4 1126 1 1 19 TRP CD1  C 33.705  2.194  8.649 1.00 . A A . 19 TRP CD1  1 1 
        4 1127 1 1 19 TRP CD2  C 32.913  4.157  7.924 1.00 . A A . 19 TRP CD2  1 1 
        4 1128 1 1 19 TRP CE2  C 31.929  3.546  8.723 1.00 . A A . 19 TRP CE2  1 1 
        4 1129 1 1 19 TRP CE3  C 32.639  5.405  7.356 1.00 . A A . 19 TRP CE3  1 1 
        4 1130 1 1 19 TRP CG   C 34.041  3.277  7.889 1.00 . A A . 19 TRP CG   1 1 
        4 1131 1 1 19 TRP CH2  C 30.454  5.361  8.399 1.00 . A A . 19 TRP CH2  1 1 
        4 1132 1 1 19 TRP CZ2  C 30.694  4.140  8.967 1.00 . A A . 19 TRP CZ2  1 1 
        4 1133 1 1 19 TRP CZ3  C 31.414  5.994  7.599 1.00 . A A . 19 TRP CZ3  1 1 
        4 1134 1 1 19 TRP H    H 35.263  1.406  5.708 1.00 . A A . 19 TRP H    1 1 
        4 1135 1 1 19 TRP HA   H 34.228  4.029  5.403 1.00 . A A . 19 TRP HA   1 1 
        4 1136 1 1 19 TRP HB2  H 36.004  2.696  7.447 1.00 . A A . 19 TRP HB2  1 1 
        4 1137 1 1 19 TRP HB3  H 35.730  4.453  7.502 1.00 . A A . 19 TRP HB3  1 1 
        4 1138 1 1 19 TRP HD1  H 34.351  1.346  8.819 1.00 . A A . 19 TRP HD1  1 1 
        4 1139 1 1 19 TRP HE1  H 31.971  1.704  9.729 1.00 . A A . 19 TRP HE1  1 1 
        4 1140 1 1 19 TRP HE3  H 33.368  5.908  6.736 1.00 . A A . 19 TRP HE3  1 1 
        4 1141 1 1 19 TRP HH2  H 29.510  5.858  8.562 1.00 . A A . 19 TRP HH2  1 1 
        4 1142 1 1 19 TRP HZ2  H 29.943  3.666  9.582 1.00 . A A . 19 TRP HZ2  1 1 
        4 1143 1 1 19 TRP HZ3  H 31.187  6.958  7.168 1.00 . A A . 19 TRP HZ3  1 1 
        4 1144 1 1 19 TRP N    N 35.056  2.159  5.115 1.00 . A A . 19 TRP N    1 1 
        4 1145 1 1 19 TRP NE1  N 32.436  2.348  9.154 1.00 . A A . 19 TRP NE1  1 1 
        4 1146 1 1 19 TRP O    O 36.251  5.518  4.875 1.00 . A A . 19 TRP O    1 1 
        4 1147 1 1 20 ALA C    C 38.251  4.227  2.336 1.00 . A A . 20 ALA C    1 1 
        4 1148 1 1 20 ALA CA   C 38.468  4.177  3.853 1.00 . A A . 20 ALA CA   1 1 
        4 1149 1 1 20 ALA CB   C 39.742  3.414  4.192 1.00 . A A . 20 ALA CB   1 1 
        4 1150 1 1 20 ALA H    H 37.300  2.587  4.619 1.00 . A A . 20 ALA H    1 1 
        4 1151 1 1 20 ALA HA   H 38.571  5.187  4.227 1.00 . A A . 20 ALA HA   1 1 
        4 1152 1 1 20 ALA HB1  H 40.589  3.882  3.690 1.00 . A A . 20 ALA HB1  1 1 
        4 1153 1 1 20 ALA HB2  H 39.648  2.382  3.858 1.00 . A A . 20 ALA HB2  1 1 
        4 1154 1 1 20 ALA HB3  H 39.903  3.434  5.270 1.00 . A A . 20 ALA HB3  1 1 
        4 1155 1 1 20 ALA N    N 37.322  3.562  4.519 1.00 . A A . 20 ALA N    1 1 
        4 1156 1 1 20 ALA O    O 39.170  3.964  1.557 1.00 . A A . 20 ALA O    1 1 
        4 1157 1 1 21 SER C    C 36.782  6.088  0.003 1.00 . A A . 21 SER C    1 1 
        4 1158 1 1 21 SER CA   C 36.677  4.649  0.508 1.00 . A A . 21 SER CA   1 1 
        4 1159 1 1 21 SER CB   C 35.259  4.106  0.272 1.00 . A A . 21 SER CB   1 1 
        4 1160 1 1 21 SER H    H 36.336  4.764  2.593 1.00 . A A . 21 SER H    1 1 
        4 1161 1 1 21 SER HA   H 37.380  4.039 -0.041 1.00 . A A . 21 SER HA   1 1 
        4 1162 1 1 21 SER HB2  H 35.270  3.027  0.424 1.00 . A A . 21 SER HB2  1 1 
        4 1163 1 1 21 SER HB3  H 34.584  4.567  0.992 1.00 . A A . 21 SER HB3  1 1 
        4 1164 1 1 21 SER HG   H 35.507  4.208 -1.673 1.00 . A A . 21 SER HG   1 1 
        4 1165 1 1 21 SER N    N 37.025  4.565  1.925 1.00 . A A . 21 SER N    1 1 
        4 1166 1 1 21 SER O    O 36.166  6.983  0.623 1.00 . A A . 21 SER O    1 1 
        4 1167 1 1 21 SER OXT  O 37.481  6.307 -1.008 1.00 . A A . 21 SER OXT  1 1 
        4 1168 1 1 21 SER OG   O 34.807  4.390 -1.043 1.00 . A A . 21 SER OG   1 1 
        5 1169 1 1  1 ARG C    C 30.399  6.026  3.503 1.00 . A A .  1 ARG C    1 1 
        5 1170 1 1  1 ARG CA   C 30.514  7.294  2.654 1.00 . A A .  1 ARG CA   1 1 
        5 1171 1 1  1 ARG CB   C 30.016  7.024  1.228 1.00 . A A .  1 ARG CB   1 1 
        5 1172 1 1  1 ARG CD   C 30.351  5.835 -0.965 1.00 . A A .  1 ARG CD   1 1 
        5 1173 1 1  1 ARG CG   C 30.836  5.991  0.468 1.00 . A A .  1 ARG CG   1 1 
        5 1174 1 1  1 ARG CZ   C 27.879  5.849 -1.147 1.00 . A A .  1 ARG CZ   1 1 
        5 1175 1 1  1 ARG H1   H 32.385  7.852  1.706 1.00 . A A .  1 ARG H1   1 1 
        5 1176 1 1  1 ARG H2   H 32.153  8.691  2.927 1.00 . A A .  1 ARG H2   1 1 
        5 1177 1 1  1 ARG H3   H 32.645  7.281  3.068 1.00 . A A .  1 ARG H3   1 1 
        5 1178 1 1  1 ARG HA   H 29.910  8.069  3.098 1.00 . A A .  1 ARG HA   1 1 
        5 1179 1 1  1 ARG HB2  H 28.985  6.684  1.310 1.00 . A A .  1 ARG HB2  1 1 
        5 1180 1 1  1 ARG HB3  H 30.044  7.975  0.696 1.00 . A A .  1 ARG HB3  1 1 
        5 1181 1 1  1 ARG HD2  H 30.280  6.821 -1.424 1.00 . A A .  1 ARG HD2  1 1 
        5 1182 1 1  1 ARG HD3  H 31.067  5.228 -1.517 1.00 . A A .  1 ARG HD3  1 1 
        5 1183 1 1  1 ARG HE   H 29.016  4.211 -1.001 1.00 . A A .  1 ARG HE   1 1 
        5 1184 1 1  1 ARG HG2  H 31.878  6.310  0.463 1.00 . A A .  1 ARG HG2  1 1 
        5 1185 1 1  1 ARG HG3  H 30.752  5.034  0.984 1.00 . A A .  1 ARG HG3  1 1 
        5 1186 1 1  1 ARG HH11 H 28.716  7.702 -1.157 1.00 . A A .  1 ARG HH11 1 1 
        5 1187 1 1  1 ARG HH12 H 26.968  7.661 -1.283 1.00 . A A .  1 ARG HH12 1 1 
        5 1188 1 1  1 ARG HH21 H 26.750  4.161 -1.166 1.00 . A A .  1 ARG HH21 1 1 
        5 1189 1 1  1 ARG HH22 H 25.862  5.667 -1.287 1.00 . A A .  1 ARG HH22 1 1 
        5 1190 1 1  1 ARG N    N 31.922  7.779  2.589 1.00 . A A .  1 ARG N    1 1 
        5 1191 1 1  1 ARG NE   N 29.038  5.191 -1.037 1.00 . A A .  1 ARG NE   1 1 
        5 1192 1 1  1 ARG NH1  N 27.852  7.180 -1.200 1.00 . A A .  1 ARG NH1  1 1 
        5 1193 1 1  1 ARG NH2  N 26.737  5.171 -1.205 1.00 . A A .  1 ARG NH2  1 1 
        5 1194 1 1  1 ARG O    O 31.261  5.147  3.439 1.00 . A A .  1 ARG O    1 1 
        5 1195 1 1  2 PRO C    C 28.452  3.587  4.445 1.00 . A A .  2 PRO C    1 1 
        5 1196 1 1  2 PRO CA   C 29.105  4.760  5.183 1.00 . A A .  2 PRO CA   1 1 
        5 1197 1 1  2 PRO CB   C 28.159  5.317  6.248 1.00 . A A .  2 PRO CB   1 1 
        5 1198 1 1  2 PRO CD   C 28.259  6.927  4.460 1.00 . A A .  2 PRO CD   1 1 
        5 1199 1 1  2 PRO CG   C 27.366  6.361  5.537 1.00 . A A .  2 PRO CG   1 1 
        5 1200 1 1  2 PRO HA   H 30.024  4.429  5.647 1.00 . A A .  2 PRO HA   1 1 
        5 1201 1 1  2 PRO HB2  H 27.506  4.532  6.657 1.00 . A A .  2 PRO HB2  1 1 
        5 1202 1 1  2 PRO HB3  H 28.714  5.748  7.094 1.00 . A A .  2 PRO HB3  1 1 
        5 1203 1 1  2 PRO HD2  H 27.726  7.067  3.508 1.00 . A A .  2 PRO HD2  1 1 
        5 1204 1 1  2 PRO HD3  H 28.679  7.905  4.739 1.00 . A A .  2 PRO HD3  1 1 
        5 1205 1 1  2 PRO HG2  H 26.454  5.935  5.093 1.00 . A A .  2 PRO HG2  1 1 
        5 1206 1 1  2 PRO HG3  H 27.047  7.156  6.227 1.00 . A A .  2 PRO HG3  1 1 
        5 1207 1 1  2 PRO N    N 29.330  5.919  4.317 1.00 . A A .  2 PRO N    1 1 
        5 1208 1 1  2 PRO O    O 27.918  3.756  3.347 1.00 . A A .  2 PRO O    1 1 
        5 1209 1 1  3 PRO C    C 26.444  1.399  4.009 1.00 . A A .  3 PRO C    1 1 
        5 1210 1 1  3 PRO CA   C 27.894  1.177  4.449 1.00 . A A .  3 PRO CA   1 1 
        5 1211 1 1  3 PRO CB   C 27.935  0.138  5.573 1.00 . A A .  3 PRO CB   1 1 
        5 1212 1 1  3 PRO CD   C 29.107  2.105  6.356 1.00 . A A .  3 PRO CD   1 1 
        5 1213 1 1  3 PRO CG   C 28.951  0.620  6.553 1.00 . A A .  3 PRO CG   1 1 
        5 1214 1 1  3 PRO HA   H 28.476  0.826  3.610 1.00 . A A .  3 PRO HA   1 1 
        5 1215 1 1  3 PRO HB2  H 26.955  0.033  6.061 1.00 . A A .  3 PRO HB2  1 1 
        5 1216 1 1  3 PRO HB3  H 28.214 -0.856  5.193 1.00 . A A .  3 PRO HB3  1 1 
        5 1217 1 1  3 PRO HD2  H 28.606  2.684  7.146 1.00 . A A .  3 PRO HD2  1 1 
        5 1218 1 1  3 PRO HD3  H 30.162  2.415  6.350 1.00 . A A .  3 PRO HD3  1 1 
        5 1219 1 1  3 PRO HG2  H 28.638  0.410  7.586 1.00 . A A .  3 PRO HG2  1 1 
        5 1220 1 1  3 PRO HG3  H 29.918  0.119  6.402 1.00 . A A .  3 PRO HG3  1 1 
        5 1221 1 1  3 PRO N    N 28.486  2.379  5.048 1.00 . A A .  3 PRO N    1 1 
        5 1222 1 1  3 PRO O    O 25.580  1.703  4.834 1.00 . A A .  3 PRO O    1 1 
        5 1223 1 1  4 PRO C    C 23.921  0.205  2.361 1.00 . A A .  4 PRO C    1 1 
        5 1224 1 1  4 PRO CA   C 24.803  1.439  2.168 1.00 . A A .  4 PRO CA   1 1 
        5 1225 1 1  4 PRO CB   C 25.054  1.697  0.685 1.00 . A A .  4 PRO CB   1 1 
        5 1226 1 1  4 PRO CD   C 27.136  0.957  1.638 1.00 . A A .  4 PRO CD   1 1 
        5 1227 1 1  4 PRO CG   C 26.306  0.949  0.378 1.00 . A A .  4 PRO CG   1 1 
        5 1228 1 1  4 PRO HA   H 24.320  2.299  2.610 1.00 . A A .  4 PRO HA   1 1 
        5 1229 1 1  4 PRO HB2  H 24.217  1.340  0.067 1.00 . A A .  4 PRO HB2  1 1 
        5 1230 1 1  4 PRO HB3  H 25.173  2.770  0.477 1.00 . A A .  4 PRO HB3  1 1 
        5 1231 1 1  4 PRO HD2  H 27.626 -0.011  1.820 1.00 . A A .  4 PRO HD2  1 1 
        5 1232 1 1  4 PRO HD3  H 27.931  1.718  1.607 1.00 . A A .  4 PRO HD3  1 1 
        5 1233 1 1  4 PRO HG2  H 26.087 -0.084  0.070 1.00 . A A .  4 PRO HG2  1 1 
        5 1234 1 1  4 PRO HG3  H 26.858  1.420 -0.449 1.00 . A A .  4 PRO HG3  1 1 
        5 1235 1 1  4 PRO N    N 26.155  1.252  2.700 1.00 . A A .  4 PRO N    1 1 
        5 1236 1 1  4 PRO O    O 24.416 -0.923  2.402 1.00 . A A .  4 PRO O    1 1 
        5 1237 1 1  5 SER C    C 21.597 -1.574  1.432 1.00 . A A .  5 SER C    1 1 
        5 1238 1 1  5 SER CA   C 21.651 -0.659  2.659 1.00 . A A .  5 SER CA   1 1 
        5 1239 1 1  5 SER CB   C 20.255 -0.098  2.951 1.00 . A A .  5 SER CB   1 1 
        5 1240 1 1  5 SER H    H 22.287  1.355  2.459 1.00 . A A .  5 SER H    1 1 
        5 1241 1 1  5 SER HA   H 21.973 -1.245  3.509 1.00 . A A .  5 SER HA   1 1 
        5 1242 1 1  5 SER HB2  H 19.992  0.609  2.164 1.00 . A A .  5 SER HB2  1 1 
        5 1243 1 1  5 SER HB3  H 19.540 -0.920  2.952 1.00 . A A .  5 SER HB3  1 1 
        5 1244 1 1  5 SER HG   H 19.336  0.902  4.364 1.00 . A A .  5 SER HG   1 1 
        5 1245 1 1  5 SER N    N 22.613  0.430  2.483 1.00 . A A .  5 SER N    1 1 
        5 1246 1 1  5 SER O    O 21.823 -2.781  1.542 1.00 . A A .  5 SER O    1 1 
        5 1247 1 1  5 SER OG   O 20.218  0.560  4.206 1.00 . A A .  5 SER OG   1 1 
        5 1248 1 1  6 ASP C    C 22.373 -2.730 -1.126 1.00 . A A .  6 ASP C    1 1 
        5 1249 1 1  6 ASP CA   C 21.196 -1.765 -0.976 1.00 . A A .  6 ASP CA   1 1 
        5 1250 1 1  6 ASP CB   C 21.130 -0.828 -2.184 1.00 . A A .  6 ASP CB   1 1 
        5 1251 1 1  6 ASP CG   C 20.439 -1.468 -3.376 1.00 . A A .  6 ASP CG   1 1 
        5 1252 1 1  6 ASP H    H 21.127 -0.029  0.243 1.00 . A A .  6 ASP H    1 1 
        5 1253 1 1  6 ASP HA   H 20.283 -2.342 -0.932 1.00 . A A .  6 ASP HA   1 1 
        5 1254 1 1  6 ASP HB2  H 20.686  0.142 -1.958 1.00 . A A .  6 ASP HB2  1 1 
        5 1255 1 1  6 ASP HB3  H 22.194 -0.703 -2.389 1.00 . A A .  6 ASP HB3  1 1 
        5 1256 1 1  6 ASP N    N 21.294 -0.996  0.266 1.00 . A A .  6 ASP N    1 1 
        5 1257 1 1  6 ASP O    O 23.508 -2.398 -0.778 1.00 . A A .  6 ASP O    1 1 
        5 1258 1 1  6 ASP OD1  O 21.119 -2.181 -4.144 1.00 . A A .  6 ASP OD1  1 1 
        5 1259 1 1  6 ASP OD2  O 19.218 -1.257 -3.538 1.00 . A A .  6 ASP OD2  1 1 
        5 1260 1 1  7 ABA C    C 24.174 -4.574 -2.831 1.00 . A A .  7 AIB C    1 1 
        5 1261 1 1  7 ABA CA   C 23.112 -4.947 -1.811 1.00 . A A .  7 AIB CA   1 1 
        5 1262 1 1  7 ABA H    H 21.164 -4.122 -1.912 1.00 . A A .  7 AIB H    1 1 
        5 1263 1 1  7 ABA N    N 22.086 -3.927 -1.644 1.00 . A A .  7 AIB N    1 1 
        5 1264 1 1  7 ABA O    O 25.354 -4.871 -2.633 1.00 . A A .  7 AIB O    1 1 
        5 1265 1 1  8 ALA C    C 25.811 -2.662 -4.463 1.00 . A A .  8 ALA C    1 1 
        5 1266 1 1  8 ALA CA   C 24.686 -3.549 -4.996 1.00 . A A .  8 ALA CA   1 1 
        5 1267 1 1  8 ALA CB   C 23.939 -2.845 -6.122 1.00 . A A .  8 ALA CB   1 1 
        5 1268 1 1  8 ALA H    H 22.809 -3.709 -4.020 1.00 . A A .  8 ALA H    1 1 
        5 1269 1 1  8 ALA HA   H 25.119 -4.454 -5.396 1.00 . A A .  8 ALA HA   1 1 
        5 1270 1 1  8 ALA HB1  H 24.642 -2.569 -6.907 1.00 . A A .  8 ALA HB1  1 1 
        5 1271 1 1  8 ALA HB2  H 23.459 -1.948 -5.734 1.00 . A A .  8 ALA HB2  1 1 
        5 1272 1 1  8 ALA HB3  H 23.182 -3.514 -6.531 1.00 . A A .  8 ALA HB3  1 1 
        5 1273 1 1  8 ALA N    N 23.760 -3.930 -3.927 1.00 . A A .  8 ALA N    1 1 
        5 1274 1 1  8 ALA O    O 26.991 -2.988 -4.613 1.00 . A A .  8 ALA O    1 1 
        5 1275 1 1  9 ALA C    C 27.272 -1.091 -2.247 1.00 . A A .  9 ALA C    1 1 
        5 1276 1 1  9 ALA CA   C 26.414 -0.553 -3.391 1.00 . A A .  9 ALA CA   1 1 
        5 1277 1 1  9 ALA CB   C 25.718  0.733 -2.973 1.00 . A A .  9 ALA CB   1 1 
        5 1278 1 1  9 ALA H    H 24.485 -1.394 -3.650 1.00 . A A .  9 ALA H    1 1 
        5 1279 1 1  9 ALA HA   H 27.054 -0.327 -4.230 1.00 . A A .  9 ALA HA   1 1 
        5 1280 1 1  9 ALA HB1  H 26.463  1.460 -2.650 1.00 . A A .  9 ALA HB1  1 1 
        5 1281 1 1  9 ALA HB2  H 25.034  0.526 -2.152 1.00 . A A .  9 ALA HB2  1 1 
        5 1282 1 1  9 ALA HB3  H 25.161  1.137 -3.819 1.00 . A A .  9 ALA HB3  1 1 
        5 1283 1 1  9 ALA N    N 25.437 -1.547 -3.831 1.00 . A A .  9 ALA N    1 1 
        5 1284 1 1  9 ALA O    O 28.426 -0.693 -2.096 1.00 . A A .  9 ALA O    1 1 
        5 1285 1 1 10 TYR C    C 28.673 -3.333 -0.772 1.00 . A A . 10 TYR C    1 1 
        5 1286 1 1 10 TYR CA   C 27.419 -2.580 -0.307 1.00 . A A . 10 TYR CA   1 1 
        5 1287 1 1 10 TYR CB   C 26.494 -3.518  0.481 1.00 . A A . 10 TYR CB   1 1 
        5 1288 1 1 10 TYR CD1  C 27.932 -5.031  1.903 1.00 . A A . 10 TYR CD1  1 1 
        5 1289 1 1 10 TYR CD2  C 26.714 -3.294  2.989 1.00 . A A . 10 TYR CD2  1 1 
        5 1290 1 1 10 TYR CE1  C 28.448 -5.436  3.119 1.00 . A A . 10 TYR CE1  1 1 
        5 1291 1 1 10 TYR CE2  C 27.226 -3.692  4.209 1.00 . A A . 10 TYR CE2  1 1 
        5 1292 1 1 10 TYR CG   C 27.057 -3.956  1.817 1.00 . A A . 10 TYR CG   1 1 
        5 1293 1 1 10 TYR CZ   C 28.092 -4.762  4.269 1.00 . A A . 10 TYR CZ   1 1 
        5 1294 1 1 10 TYR H    H 25.785 -2.288 -1.625 1.00 . A A . 10 TYR H    1 1 
        5 1295 1 1 10 TYR HA   H 27.724 -1.769  0.336 1.00 . A A . 10 TYR HA   1 1 
        5 1296 1 1 10 TYR HB2  H 25.555 -2.987  0.640 1.00 . A A . 10 TYR HB2  1 1 
        5 1297 1 1 10 TYR HB3  H 26.316 -4.394 -0.142 1.00 . A A . 10 TYR HB3  1 1 
        5 1298 1 1 10 TYR HD1  H 28.206 -5.557  1.001 1.00 . A A . 10 TYR HD1  1 1 
        5 1299 1 1 10 TYR HD2  H 26.037 -2.456  2.938 1.00 . A A . 10 TYR HD2  1 1 
        5 1300 1 1 10 TYR HE1  H 29.126 -6.274  3.167 1.00 . A A . 10 TYR HE1  1 1 
        5 1301 1 1 10 TYR HE2  H 26.945 -3.167  5.110 1.00 . A A . 10 TYR HE2  1 1 
        5 1302 1 1 10 TYR HH   H 28.021 -5.810  5.880 1.00 . A A . 10 TYR HH   1 1 
        5 1303 1 1 10 TYR N    N 26.705 -1.999 -1.445 1.00 . A A . 10 TYR N    1 1 
        5 1304 1 1 10 TYR O    O 29.683 -3.359 -0.068 1.00 . A A . 10 TYR O    1 1 
        5 1305 1 1 10 TYR OH   O 28.605 -5.161  5.482 1.00 . A A . 10 TYR OH   1 1 
        5 1306 1 1 11 ALA C    C 30.853 -3.769 -2.939 1.00 . A A . 11 ALA C    1 1 
        5 1307 1 1 11 ALA CA   C 29.719 -4.698 -2.516 1.00 . A A . 11 ALA CA   1 1 
        5 1308 1 1 11 ALA CB   C 29.254 -5.545 -3.694 1.00 . A A . 11 ALA CB   1 1 
        5 1309 1 1 11 ALA H    H 27.778 -3.857 -2.488 1.00 . A A . 11 ALA H    1 1 
        5 1310 1 1 11 ALA HA   H 30.080 -5.362 -1.745 1.00 . A A . 11 ALA HA   1 1 
        5 1311 1 1 11 ALA HB1  H 30.099 -6.106 -4.093 1.00 . A A . 11 ALA HB1  1 1 
        5 1312 1 1 11 ALA HB2  H 28.850 -4.897 -4.471 1.00 . A A . 11 ALA HB2  1 1 
        5 1313 1 1 11 ALA HB3  H 28.482 -6.239 -3.361 1.00 . A A . 11 ALA HB3  1 1 
        5 1314 1 1 11 ALA N    N 28.600 -3.935 -1.964 1.00 . A A . 11 ALA N    1 1 
        5 1315 1 1 11 ALA O    O 31.998 -3.948 -2.520 1.00 . A A . 11 ALA O    1 1 
        5 1316 1 1 12 GLN C    C 32.119 -1.038 -3.036 1.00 . A A . 12 GLN C    1 1 
        5 1317 1 1 12 GLN CA   C 31.518 -1.794 -4.221 1.00 . A A . 12 GLN CA   1 1 
        5 1318 1 1 12 GLN CB   C 30.888 -0.807 -5.209 1.00 . A A . 12 GLN CB   1 1 
        5 1319 1 1 12 GLN CD   C 32.385 -1.309 -7.186 1.00 . A A . 12 GLN CD   1 1 
        5 1320 1 1 12 GLN CG   C 31.871 -0.250 -6.227 1.00 . A A . 12 GLN CG   1 1 
        5 1321 1 1 12 GLN H    H 29.594 -2.667 -4.047 1.00 . A A . 12 GLN H    1 1 
        5 1322 1 1 12 GLN HA   H 32.306 -2.339 -4.721 1.00 . A A . 12 GLN HA   1 1 
        5 1323 1 1 12 GLN HB2  H 30.085 -1.340 -5.718 1.00 . A A . 12 GLN HB2  1 1 
        5 1324 1 1 12 GLN HB3  H 30.466  0.005 -4.617 1.00 . A A . 12 GLN HB3  1 1 
        5 1325 1 1 12 GLN HE21 H 34.279 -1.060 -6.517 1.00 . A A . 12 GLN HE21 1 1 
        5 1326 1 1 12 GLN HE22 H 34.084 -2.249 -7.762 1.00 . A A . 12 GLN HE22 1 1 
        5 1327 1 1 12 GLN HG2  H 31.673  0.652 -6.805 1.00 . A A . 12 GLN HG2  1 1 
        5 1328 1 1 12 GLN HG3  H 32.650 -0.045 -5.492 1.00 . A A . 12 GLN HG3  1 1 
        5 1329 1 1 12 GLN N    N 30.526 -2.764 -3.759 1.00 . A A . 12 GLN N    1 1 
        5 1330 1 1 12 GLN NE2  N 33.690 -1.560 -7.152 1.00 . A A . 12 GLN NE2  1 1 
        5 1331 1 1 12 GLN O    O 33.303 -0.697 -3.043 1.00 . A A . 12 GLN O    1 1 
        5 1332 1 1 12 GLN OE1  O 31.618 -1.895 -7.950 1.00 . A A . 12 GLN OE1  1 1 
        5 1333 1 1 13 TRP C    C 32.907 -0.857 -0.169 1.00 . A A . 13 TRP C    1 1 
        5 1334 1 1 13 TRP CA   C 31.732 -0.110 -0.801 1.00 . A A . 13 TRP CA   1 1 
        5 1335 1 1 13 TRP CB   C 30.562 -0.004  0.184 1.00 . A A . 13 TRP CB   1 1 
        5 1336 1 1 13 TRP CD1  C 30.967  2.032  1.693 1.00 . A A . 13 TRP CD1  1 1 
        5 1337 1 1 13 TRP CD2  C 31.200  0.057  2.718 1.00 . A A . 13 TRP CD2  1 1 
        5 1338 1 1 13 TRP CE2  C 31.445  1.078  3.654 1.00 . A A . 13 TRP CE2  1 1 
        5 1339 1 1 13 TRP CE3  C 31.288 -1.273  3.130 1.00 . A A . 13 TRP CE3  1 1 
        5 1340 1 1 13 TRP CG   C 30.898  0.687  1.471 1.00 . A A . 13 TRP CG   1 1 
        5 1341 1 1 13 TRP CH2  C 31.851 -0.506  5.358 1.00 . A A . 13 TRP CH2  1 1 
        5 1342 1 1 13 TRP CZ2  C 31.772  0.808  4.981 1.00 . A A . 13 TRP CZ2  1 1 
        5 1343 1 1 13 TRP CZ3  C 31.613 -1.542  4.446 1.00 . A A . 13 TRP CZ3  1 1 
        5 1344 1 1 13 TRP H    H 30.364 -1.113 -2.067 1.00 . A A . 13 TRP H    1 1 
        5 1345 1 1 13 TRP HA   H 32.053  0.883 -1.080 1.00 . A A . 13 TRP HA   1 1 
        5 1346 1 1 13 TRP HB2  H 29.744  0.563 -0.261 1.00 . A A . 13 TRP HB2  1 1 
        5 1347 1 1 13 TRP HB3  H 30.209 -0.998  0.456 1.00 . A A . 13 TRP HB3  1 1 
        5 1348 1 1 13 TRP HD1  H 30.788  2.784  0.939 1.00 . A A . 13 TRP HD1  1 1 
        5 1349 1 1 13 TRP HE1  H 31.407  3.161  3.410 1.00 . A A . 13 TRP HE1  1 1 
        5 1350 1 1 13 TRP HE3  H 31.106 -2.082  2.439 1.00 . A A . 13 TRP HE3  1 1 
        5 1351 1 1 13 TRP HH2  H 32.102 -0.762  6.377 1.00 . A A . 13 TRP HH2  1 1 
        5 1352 1 1 13 TRP HZ2  H 31.953  1.595  5.698 1.00 . A A . 13 TRP HZ2  1 1 
        5 1353 1 1 13 TRP HZ3  H 31.686 -2.567  4.782 1.00 . A A . 13 TRP HZ3  1 1 
        5 1354 1 1 13 TRP N    N 31.293 -0.800 -2.011 1.00 . A A . 13 TRP N    1 1 
        5 1355 1 1 13 TRP NE1  N 31.296  2.276  3.006 1.00 . A A . 13 TRP NE1  1 1 
        5 1356 1 1 13 TRP O    O 33.908 -0.246  0.208 1.00 . A A . 13 TRP O    1 1 
        5 1357 1 1 14 LEU C    C 35.102 -2.953 -0.392 1.00 . A A . 14 LEU C    1 1 
        5 1358 1 1 14 LEU CA   C 33.843 -3.032  0.472 1.00 . A A . 14 LEU CA   1 1 
        5 1359 1 1 14 LEU CB   C 33.384 -4.493  0.549 1.00 . A A . 14 LEU CB   1 1 
        5 1360 1 1 14 LEU CD1  C 31.756 -6.209  1.353 1.00 . A A . 14 LEU CD1  1 1 
        5 1361 1 1 14 LEU CD2  C 32.781 -4.620  2.984 1.00 . A A . 14 LEU CD2  1 1 
        5 1362 1 1 14 LEU CG   C 32.275 -4.795  1.559 1.00 . A A . 14 LEU CG   1 1 
        5 1363 1 1 14 LEU H    H 31.969 -2.612 -0.422 1.00 . A A . 14 LEU H    1 1 
        5 1364 1 1 14 LEU HA   H 34.073 -2.677  1.465 1.00 . A A . 14 LEU HA   1 1 
        5 1365 1 1 14 LEU HB2  H 33.003 -4.612 -0.464 1.00 . A A . 14 LEU HB2  1 1 
        5 1366 1 1 14 LEU HB3  H 34.222 -5.172  0.704 1.00 . A A . 14 LEU HB3  1 1 
        5 1367 1 1 14 LEU HD11 H 30.967 -6.416  2.076 1.00 . A A . 14 LEU HD11 1 1 
        5 1368 1 1 14 LEU HD12 H 31.357 -6.307  0.343 1.00 . A A . 14 LEU HD12 1 1 
        5 1369 1 1 14 LEU HD13 H 32.570 -6.919  1.492 1.00 . A A . 14 LEU HD13 1 1 
        5 1370 1 1 14 LEU HD21 H 31.975 -4.839  3.685 1.00 . A A . 14 LEU HD21 1 1 
        5 1371 1 1 14 LEU HD22 H 33.613 -5.302  3.162 1.00 . A A . 14 LEU HD22 1 1 
        5 1372 1 1 14 LEU HD23 H 33.117 -3.593  3.128 1.00 . A A . 14 LEU HD23 1 1 
        5 1373 1 1 14 LEU HG   H 31.452 -4.110  1.401 1.00 . A A . 14 LEU HG   1 1 
        5 1374 1 1 14 LEU N    N 32.785 -2.186 -0.084 1.00 . A A . 14 LEU N    1 1 
        5 1375 1 1 14 LEU O    O 36.219 -2.884  0.123 1.00 . A A . 14 LEU O    1 1 
        5 1376 1 1 15 ALA C    C 36.848 -1.650 -2.511 1.00 . A A . 15 ALA C    1 1 
        5 1377 1 1 15 ALA CA   C 36.002 -2.916 -2.677 1.00 . A A . 15 ALA CA   1 1 
        5 1378 1 1 15 ALA CB   C 35.457 -3.003 -4.098 1.00 . A A . 15 ALA CB   1 1 
        5 1379 1 1 15 ALA H    H 33.983 -3.038 -2.052 1.00 . A A . 15 ALA H    1 1 
        5 1380 1 1 15 ALA HA   H 36.632 -3.777 -2.510 1.00 . A A . 15 ALA HA   1 1 
        5 1381 1 1 15 ALA HB1  H 36.284 -2.958 -4.807 1.00 . A A . 15 ALA HB1  1 1 
        5 1382 1 1 15 ALA HB2  H 34.779 -2.170 -4.279 1.00 . A A . 15 ALA HB2  1 1 
        5 1383 1 1 15 ALA HB3  H 34.920 -3.943 -4.225 1.00 . A A . 15 ALA HB3  1 1 
        5 1384 1 1 15 ALA N    N 34.901 -2.975 -1.714 1.00 . A A . 15 ALA N    1 1 
        5 1385 1 1 15 ALA O    O 38.058 -1.677 -2.737 1.00 . A A . 15 ALA O    1 1 
        5 1386 1 1 16 ASP C    C 37.555  0.832 -0.542 1.00 . A A . 16 ASP C    1 1 
        5 1387 1 1 16 ASP CA   C 36.912  0.725 -1.932 1.00 . A A . 16 ASP CA   1 1 
        5 1388 1 1 16 ASP CB   C 35.951  1.900 -2.150 1.00 . A A . 16 ASP CB   1 1 
        5 1389 1 1 16 ASP CG   C 36.531  2.958 -3.072 1.00 . A A . 16 ASP CG   1 1 
        5 1390 1 1 16 ASP H    H 35.241 -0.584 -1.957 1.00 . A A . 16 ASP H    1 1 
        5 1391 1 1 16 ASP HA   H 37.692  0.777 -2.675 1.00 . A A . 16 ASP HA   1 1 
        5 1392 1 1 16 ASP HB2  H 34.961  1.594 -2.489 1.00 . A A . 16 ASP HB2  1 1 
        5 1393 1 1 16 ASP HB3  H 35.885  2.284 -1.132 1.00 . A A . 16 ASP HB3  1 1 
        5 1394 1 1 16 ASP N    N 36.208 -0.545 -2.120 1.00 . A A . 16 ASP N    1 1 
        5 1395 1 1 16 ASP O    O 38.137  1.865 -0.206 1.00 . A A . 16 ASP O    1 1 
        5 1396 1 1 16 ASP OD1  O 37.510  3.623 -2.672 1.00 . A A . 16 ASP OD1  1 1 
        5 1397 1 1 16 ASP OD2  O 36.006  3.120 -4.193 1.00 . A A . 16 ASP OD2  1 1 
        5 1398 1 1 17 DAL C    C 36.961 -0.026  2.688 1.00 . A A . 17 DAL C    1 1 
        5 1399 1 1 17 DAL CA   C 38.029 -0.237  1.606 1.00 . A A . 17 DAL CA   1 1 
        5 1400 1 1 17 DAL CB   C 38.775 -1.542  1.848 1.00 . A A . 17 DAL CB   1 1 
        5 1401 1 1 17 DAL H    H 36.980 -1.028 -0.052 1.00 . A A . 17 DAL H    1 1 
        5 1402 1 1 17 DAL HA   H 38.744  0.571  1.664 1.00 . A A . 17 DAL HA   1 1 
        5 1403 1 1 17 DAL HB1  H 39.200 -1.536  2.852 1.00 . A A . 17 DAL HB1  1 1 
        5 1404 1 1 17 DAL HB2  H 39.575 -1.645  1.116 1.00 . A A . 17 DAL HB2  1 1 
        5 1405 1 1 17 DAL HB3  H 38.084 -2.380  1.752 1.00 . A A . 17 DAL HB3  1 1 
        5 1406 1 1 17 DAL N    N 37.453 -0.231  0.263 1.00 . A A . 17 DAL N    1 1 
        5 1407 1 1 17 DAL O    O 37.261 -0.097  3.881 1.00 . A A . 17 DAL O    1 1 
        5 1408 1 1 18 GLY C    C 34.796  1.742  3.993 1.00 . A A . 18 GLY C    1 1 
        5 1409 1 1 18 GLY CA   C 34.635  0.451  3.212 1.00 . A A . 18 GLY CA   1 1 
        5 1410 1 1 18 GLY H    H 35.532  0.282  1.307 1.00 . A A . 18 GLY H    1 1 
        5 1411 1 1 18 GLY HA2  H 33.691  0.494  2.669 1.00 . A A . 18 GLY HA2  1 1 
        5 1412 1 1 18 GLY HA3  H 34.608 -0.377  3.919 1.00 . A A . 18 GLY HA3  1 1 
        5 1413 1 1 18 GLY N    N 35.717  0.234  2.267 1.00 . A A . 18 GLY N    1 1 
        5 1414 1 1 18 GLY O    O 34.623  2.829  3.442 1.00 . A A . 18 GLY O    1 1 
        5 1415 1 1 19 TRP C    C 36.614  3.531  5.774 1.00 . A A . 19 TRP C    1 1 
        5 1416 1 1 19 TRP CA   C 35.327  2.789  6.136 1.00 . A A . 19 TRP CA   1 1 
        5 1417 1 1 19 TRP CB   C 35.351  2.371  7.608 1.00 . A A . 19 TRP CB   1 1 
        5 1418 1 1 19 TRP CD1  C 33.526  0.880  8.616 1.00 . A A . 19 TRP CD1  1 1 
        5 1419 1 1 19 TRP CD2  C 32.908  3.009  8.306 1.00 . A A . 19 TRP CD2  1 1 
        5 1420 1 1 19 TRP CE2  C 31.823  2.303  8.859 1.00 . A A . 19 TRP CE2  1 1 
        5 1421 1 1 19 TRP CE3  C 32.753  4.369  8.024 1.00 . A A . 19 TRP CE3  1 1 
        5 1422 1 1 19 TRP CG   C 33.988  2.081  8.159 1.00 . A A . 19 TRP CG   1 1 
        5 1423 1 1 19 TRP CH2  C 30.478  4.245  8.850 1.00 . A A . 19 TRP CH2  1 1 
        5 1424 1 1 19 TRP CZ2  C 30.602  2.912  9.135 1.00 . A A . 19 TRP CZ2  1 1 
        5 1425 1 1 19 TRP CZ3  C 31.540  4.972  8.298 1.00 . A A . 19 TRP CZ3  1 1 
        5 1426 1 1 19 TRP H    H 35.262  0.725  5.658 1.00 . A A . 19 TRP H    1 1 
        5 1427 1 1 19 TRP HA   H 34.490  3.453  5.975 1.00 . A A . 19 TRP HA   1 1 
        5 1428 1 1 19 TRP HB2  H 35.942  1.464  7.733 1.00 . A A . 19 TRP HB2  1 1 
        5 1429 1 1 19 TRP HB3  H 35.776  3.168  8.218 1.00 . A A . 19 TRP HB3  1 1 
        5 1430 1 1 19 TRP HD1  H 34.110 -0.029  8.635 1.00 . A A . 19 TRP HD1  1 1 
        5 1431 1 1 19 TRP HE1  H 31.676  0.284  9.410 1.00 . A A . 19 TRP HE1  1 1 
        5 1432 1 1 19 TRP HE3  H 33.559  4.948  7.599 1.00 . A A . 19 TRP HE3  1 1 
        5 1433 1 1 19 TRP HH2  H 29.548  4.757  9.048 1.00 . A A . 19 TRP HH2  1 1 
        5 1434 1 1 19 TRP HZ2  H 29.774  2.366  9.562 1.00 . A A . 19 TRP HZ2  1 1 
        5 1435 1 1 19 TRP HZ3  H 31.402  6.022  8.087 1.00 . A A . 19 TRP HZ3  1 1 
        5 1436 1 1 19 TRP N    N 35.135  1.620  5.278 1.00 . A A . 19 TRP N    1 1 
        5 1437 1 1 19 TRP NE1  N 32.225  1.005  9.038 1.00 . A A . 19 TRP NE1  1 1 
        5 1438 1 1 19 TRP O    O 36.690  4.754  5.911 1.00 . A A . 19 TRP O    1 1 
        5 1439 1 1 20 ALA C    C 38.913  3.687  3.404 1.00 . A A . 20 ALA C    1 1 
        5 1440 1 1 20 ALA CA   C 38.896  3.379  4.905 1.00 . A A . 20 ALA CA   1 1 
        5 1441 1 1 20 ALA CB   C 40.043  2.448  5.274 1.00 . A A . 20 ALA CB   1 1 
        5 1442 1 1 20 ALA H    H 37.497  1.821  5.205 1.00 . A A . 20 ALA H    1 1 
        5 1443 1 1 20 ALA HA   H 39.022  4.302  5.454 1.00 . A A . 20 ALA HA   1 1 
        5 1444 1 1 20 ALA HB1  H 40.988  2.901  4.974 1.00 . A A . 20 ALA HB1  1 1 
        5 1445 1 1 20 ALA HB2  H 39.918  1.496  4.760 1.00 . A A . 20 ALA HB2  1 1 
        5 1446 1 1 20 ALA HB3  H 40.046  2.283  6.351 1.00 . A A . 20 ALA HB3  1 1 
        5 1447 1 1 20 ALA N    N 37.619  2.788  5.300 1.00 . A A . 20 ALA N    1 1 
        5 1448 1 1 20 ALA O    O 39.912  3.449  2.721 1.00 . A A . 20 ALA O    1 1 
        5 1449 1 1 21 SER C    C 37.992  6.040  1.247 1.00 . A A . 21 SER C    1 1 
        5 1450 1 1 21 SER CA   C 37.680  4.563  1.480 1.00 . A A . 21 SER CA   1 1 
        5 1451 1 1 21 SER CB   C 36.273  4.231  0.968 1.00 . A A . 21 SER CB   1 1 
        5 1452 1 1 21 SER H    H 37.036  4.389  3.488 1.00 . A A . 21 SER H    1 1 
        5 1453 1 1 21 SER HA   H 38.398  3.967  0.937 1.00 . A A . 21 SER HA   1 1 
        5 1454 1 1 21 SER HB2  H 36.124  3.153  1.032 1.00 . A A . 21 SER HB2  1 1 
        5 1455 1 1 21 SER HB3  H 35.543  4.735  1.600 1.00 . A A . 21 SER HB3  1 1 
        5 1456 1 1 21 SER HG   H 35.186  4.532 -0.634 1.00 . A A . 21 SER HG   1 1 
        5 1457 1 1 21 SER N    N 37.798  4.220  2.896 1.00 . A A . 21 SER N    1 1 
        5 1458 1 1 21 SER O    O 38.852  6.333  0.391 1.00 . A A . 21 SER O    1 1 
        5 1459 1 1 21 SER OXT  O 37.372  6.892  1.922 1.00 . A A . 21 SER OXT  1 1 
        5 1460 1 1 21 SER OG   O 36.103  4.650 -0.374 1.00 . A A . 21 SER OG   1 1 
        6 1461 1 1  1 ARG C    C 30.279  6.012  3.498 1.00 . A A .  1 ARG C    1 1 
        6 1462 1 1  1 ARG CA   C 30.306  7.285  2.646 1.00 . A A .  1 ARG CA   1 1 
        6 1463 1 1  1 ARG CB   C 29.946  6.956  1.188 1.00 . A A .  1 ARG CB   1 1 
        6 1464 1 1  1 ARG CD   C 30.413  5.596 -0.874 1.00 . A A .  1 ARG CD   1 1 
        6 1465 1 1  1 ARG CG   C 30.861  5.928  0.541 1.00 . A A .  1 ARG CG   1 1 
        6 1466 1 1  1 ARG CZ   C 32.432  5.833 -2.287 1.00 . A A .  1 ARG CZ   1 1 
        6 1467 1 1  1 ARG H1   H 32.166  8.071  1.840 1.00 . A A .  1 ARG H1   1 1 
        6 1468 1 1  1 ARG H2   H 31.737  8.876  3.030 1.00 . A A .  1 ARG H2   1 1 
        6 1469 1 1  1 ARG H3   H 32.387  7.538  3.225 1.00 . A A .  1 ARG H3   1 1 
        6 1470 1 1  1 ARG HA   H 29.580  7.981  3.038 1.00 . A A .  1 ARG HA   1 1 
        6 1471 1 1  1 ARG HB2  H 28.922  6.587  1.189 1.00 . A A .  1 ARG HB2  1 1 
        6 1472 1 1  1 ARG HB3  H 29.994  7.891  0.630 1.00 . A A .  1 ARG HB3  1 1 
        6 1473 1 1  1 ARG HD2  H 29.623  4.847 -0.829 1.00 . A A .  1 ARG HD2  1 1 
        6 1474 1 1  1 ARG HD3  H 30.030  6.500 -1.345 1.00 . A A .  1 ARG HD3  1 1 
        6 1475 1 1  1 ARG HE   H 31.565  4.100 -1.791 1.00 . A A .  1 ARG HE   1 1 
        6 1476 1 1  1 ARG HG2  H 31.873  6.332  0.515 1.00 . A A .  1 ARG HG2  1 1 
        6 1477 1 1  1 ARG HG3  H 30.847  5.022  1.148 1.00 . A A .  1 ARG HG3  1 1 
        6 1478 1 1  1 ARG HH11 H 31.667  7.596 -1.623 1.00 . A A .  1 ARG HH11 1 1 
        6 1479 1 1  1 ARG HH12 H 33.098  7.722 -2.628 1.00 . A A .  1 ARG HH12 1 1 
        6 1480 1 1  1 ARG HH21 H 33.425  4.259 -3.097 1.00 . A A .  1 ARG HH21 1 1 
        6 1481 1 1  1 ARG HH22 H 34.088  5.840 -3.459 1.00 . A A .  1 ARG HH22 1 1 
        6 1482 1 1  1 ARG N    N 31.648  7.942  2.685 1.00 . A A .  1 ARG N    1 1 
        6 1483 1 1  1 ARG NE   N 31.510  5.071 -1.687 1.00 . A A .  1 ARG NE   1 1 
        6 1484 1 1  1 ARG NH1  N 32.396  7.159 -2.170 1.00 . A A .  1 ARG NH1  1 1 
        6 1485 1 1  1 ARG NH2  N 33.394  5.265 -3.006 1.00 . A A .  1 ARG NH2  1 1 
        6 1486 1 1  1 ARG O    O 31.195  5.190  3.430 1.00 . A A .  1 ARG O    1 1 
        6 1487 1 1  2 PRO C    C 28.432  3.477  4.468 1.00 . A A .  2 PRO C    1 1 
        6 1488 1 1  2 PRO CA   C 29.077  4.666  5.186 1.00 . A A .  2 PRO CA   1 1 
        6 1489 1 1  2 PRO CB   C 28.161  5.186  6.292 1.00 . A A .  2 PRO CB   1 1 
        6 1490 1 1  2 PRO CD   C 28.089  6.769  4.470 1.00 . A A .  2 PRO CD   1 1 
        6 1491 1 1  2 PRO CG   C 27.291  6.197  5.619 1.00 . A A .  2 PRO CG   1 1 
        6 1492 1 1  2 PRO HA   H 30.027  4.363  5.607 1.00 . A A .  2 PRO HA   1 1 
        6 1493 1 1  2 PRO HB2  H 27.560  4.376  6.732 1.00 . A A .  2 PRO HB2  1 1 
        6 1494 1 1  2 PRO HB3  H 28.737  5.642  7.111 1.00 . A A .  2 PRO HB3  1 1 
        6 1495 1 1  2 PRO HD2  H 27.502  6.822  3.541 1.00 . A A .  2 PRO HD2  1 1 
        6 1496 1 1  2 PRO HD3  H 28.450  7.787  4.680 1.00 . A A .  2 PRO HD3  1 1 
        6 1497 1 1  2 PRO HG2  H 26.363  5.739  5.247 1.00 . A A .  2 PRO HG2  1 1 
        6 1498 1 1  2 PRO HG3  H 26.999  6.997  6.316 1.00 . A A .  2 PRO HG3  1 1 
        6 1499 1 1  2 PRO N    N 29.223  5.835  4.318 1.00 . A A .  2 PRO N    1 1 
        6 1500 1 1  2 PRO O    O 27.886  3.627  3.372 1.00 . A A .  2 PRO O    1 1 
        6 1501 1 1  3 PRO C    C 26.442  1.264  4.083 1.00 . A A .  3 PRO C    1 1 
        6 1502 1 1  3 PRO CA   C 27.900  1.062  4.501 1.00 . A A .  3 PRO CA   1 1 
        6 1503 1 1  3 PRO CB   C 27.975  0.030  5.630 1.00 . A A .  3 PRO CB   1 1 
        6 1504 1 1  3 PRO CD   C 29.120  2.022  6.387 1.00 . A A .  3 PRO CD   1 1 
        6 1505 1 1  3 PRO CG   C 29.005  0.533  6.584 1.00 . A A .  3 PRO CG   1 1 
        6 1506 1 1  3 PRO HA   H 28.473  0.715  3.654 1.00 . A A .  3 PRO HA   1 1 
        6 1507 1 1  3 PRO HB2  H 27.006 -0.083  6.138 1.00 . A A .  3 PRO HB2  1 1 
        6 1508 1 1  3 PRO HB3  H 28.258 -0.963  5.250 1.00 . A A .  3 PRO HB3  1 1 
        6 1509 1 1  3 PRO HD2  H 28.608  2.587  7.179 1.00 . A A .  3 PRO HD2  1 1 
        6 1510 1 1  3 PRO HD3  H 30.167  2.361  6.377 1.00 . A A .  3 PRO HD3  1 1 
        6 1511 1 1  3 PRO HG2  H 28.724  0.313  7.625 1.00 . A A .  3 PRO HG2  1 1 
        6 1512 1 1  3 PRO HG3  H 29.979  0.055  6.406 1.00 . A A .  3 PRO HG3  1 1 
        6 1513 1 1  3 PRO N    N 28.485  2.276  5.082 1.00 . A A .  3 PRO N    1 1 
        6 1514 1 1  3 PRO O    O 25.582  1.534  4.926 1.00 . A A .  3 PRO O    1 1 
        6 1515 1 1  4 PRO C    C 23.921  0.060  2.458 1.00 . A A .  4 PRO C    1 1 
        6 1516 1 1  4 PRO CA   C 24.780  1.309  2.262 1.00 . A A .  4 PRO CA   1 1 
        6 1517 1 1  4 PRO CB   C 25.007  1.581  0.778 1.00 . A A .  4 PRO CB   1 1 
        6 1518 1 1  4 PRO CD   C 27.130  0.905  1.686 1.00 . A A .  4 PRO CD   1 1 
        6 1519 1 1  4 PRO CG   C 26.268  0.855  0.449 1.00 . A A .  4 PRO CG   1 1 
        6 1520 1 1  4 PRO HA   H 24.290  2.158  2.715 1.00 . A A .  4 PRO HA   1 1 
        6 1521 1 1  4 PRO HB2  H 24.168  1.213  0.169 1.00 . A A .  4 PRO HB2  1 1 
        6 1522 1 1  4 PRO HB3  H 25.105  2.657  0.576 1.00 . A A .  4 PRO HB3  1 1 
        6 1523 1 1  4 PRO HD2  H 27.688 -0.031  1.842 1.00 . A A .  4 PRO HD2  1 1 
        6 1524 1 1  4 PRO HD3  H 27.870  1.717  1.645 1.00 . A A .  4 PRO HD3  1 1 
        6 1525 1 1  4 PRO HG2  H 26.064 -0.187  0.164 1.00 . A A .  4 PRO HG2  1 1 
        6 1526 1 1  4 PRO HG3  H 26.787  1.325 -0.400 1.00 . A A .  4 PRO HG3  1 1 
        6 1527 1 1  4 PRO N    N 26.140  1.139  2.776 1.00 . A A .  4 PRO N    1 1 
        6 1528 1 1  4 PRO O    O 24.432 -1.061  2.466 1.00 . A A .  4 PRO O    1 1 
        6 1529 1 1  5 SER C    C 21.604 -1.719  1.534 1.00 . A A .  5 SER C    1 1 
        6 1530 1 1  5 SER CA   C 21.672 -0.843  2.788 1.00 . A A .  5 SER CA   1 1 
        6 1531 1 1  5 SER CB   C 20.276 -0.311  3.125 1.00 . A A .  5 SER CB   1 1 
        6 1532 1 1  5 SER H    H 22.273  1.183  2.627 1.00 . A A .  5 SER H    1 1 
        6 1533 1 1  5 SER HA   H 22.024 -1.448  3.612 1.00 . A A .  5 SER HA   1 1 
        6 1534 1 1  5 SER HB2  H 19.987  0.414  2.364 1.00 . A A .  5 SER HB2  1 1 
        6 1535 1 1  5 SER HB3  H 19.574 -1.143  3.118 1.00 . A A .  5 SER HB3  1 1 
        6 1536 1 1  5 SER HG   H 19.373  0.636  4.585 1.00 . A A .  5 SER HG   1 1 
        6 1537 1 1  5 SER N    N 22.614  0.264  2.620 1.00 . A A .  5 SER N    1 1 
        6 1538 1 1  5 SER O    O 21.813 -2.932  1.605 1.00 . A A .  5 SER O    1 1 
        6 1539 1 1  5 SER OG   O 20.258  0.311  4.399 1.00 . A A .  5 SER OG   1 1 
        6 1540 1 1  6 ASP C    C 22.361 -2.811 -1.043 1.00 . A A .  6 ASP C    1 1 
        6 1541 1 1  6 ASP CA   C 21.214 -1.814 -0.883 1.00 . A A .  6 ASP CA   1 1 
        6 1542 1 1  6 ASP CB   C 21.210 -0.827 -2.052 1.00 . A A .  6 ASP CB   1 1 
        6 1543 1 1  6 ASP CG   C 20.994 -1.512 -3.387 1.00 . A A .  6 ASP CG   1 1 
        6 1544 1 1  6 ASP H    H 21.140 -0.130  0.403 1.00 . A A .  6 ASP H    1 1 
        6 1545 1 1  6 ASP HA   H 20.281 -2.358 -0.884 1.00 . A A .  6 ASP HA   1 1 
        6 1546 1 1  6 ASP HB2  H 20.506 -0.004 -1.923 1.00 . A A .  6 ASP HB2  1 1 
        6 1547 1 1  6 ASP HB3  H 22.230 -0.447 -1.985 1.00 . A A .  6 ASP HB3  1 1 
        6 1548 1 1  6 ASP N    N 21.307 -1.098  0.390 1.00 . A A .  6 ASP N    1 1 
        6 1549 1 1  6 ASP O    O 23.513 -2.502 -0.735 1.00 . A A .  6 ASP O    1 1 
        6 1550 1 1  6 ASP OD1  O 20.848 -2.754 -3.403 1.00 . A A .  6 ASP OD1  1 1 
        6 1551 1 1  6 ASP OD2  O 20.969 -0.809 -4.419 1.00 . A A .  6 ASP OD2  1 1 
        6 1552 1 1  7 ABA C    C 24.092 -4.707 -2.726 1.00 . A A .  7 AIB C    1 1 
        6 1553 1 1  7 ABA CA   C 23.023 -5.059 -1.705 1.00 . A A .  7 AIB CA   1 1 
        6 1554 1 1  7 ABA H    H 21.093 -4.188 -1.761 1.00 . A A .  7 AIB H    1 1 
        6 1555 1 1  7 ABA N    N 22.029 -4.012 -1.527 1.00 . A A .  7 AIB N    1 1 
        6 1556 1 1  7 ABA O    O 25.267 -5.013 -2.524 1.00 . A A .  7 AIB O    1 1 
        6 1557 1 1  8 ALA C    C 25.738 -2.805 -4.364 1.00 . A A .  8 ALA C    1 1 
        6 1558 1 1  8 ALA CA   C 24.615 -3.695 -4.895 1.00 . A A .  8 ALA CA   1 1 
        6 1559 1 1  8 ALA CB   C 23.874 -2.998 -6.029 1.00 . A A .  8 ALA CB   1 1 
        6 1560 1 1  8 ALA H    H 22.736 -3.837 -3.922 1.00 . A A .  8 ALA H    1 1 
        6 1561 1 1  8 ALA HA   H 25.048 -4.604 -5.287 1.00 . A A .  8 ALA HA   1 1 
        6 1562 1 1  8 ALA HB1  H 24.582 -2.730 -6.814 1.00 . A A .  8 ALA HB1  1 1 
        6 1563 1 1  8 ALA HB2  H 23.394 -2.097 -5.651 1.00 . A A .  8 ALA HB2  1 1 
        6 1564 1 1  8 ALA HB3  H 23.118 -3.669 -6.437 1.00 . A A .  8 ALA HB3  1 1 
        6 1565 1 1  8 ALA N    N 23.685 -4.066 -3.827 1.00 . A A .  8 ALA N    1 1 
        6 1566 1 1  8 ALA O    O 26.919 -3.132 -4.502 1.00 . A A .  8 ALA O    1 1 
        6 1567 1 1  9 ALA C    C 27.225 -1.180 -2.210 1.00 . A A .  9 ALA C    1 1 
        6 1568 1 1  9 ALA CA   C 26.330 -0.670 -3.339 1.00 . A A .  9 ALA CA   1 1 
        6 1569 1 1  9 ALA CB   C 25.622  0.608 -2.915 1.00 . A A .  9 ALA CB   1 1 
        6 1570 1 1  9 ALA H    H 24.410 -1.540 -3.555 1.00 . A A .  9 ALA H    1 1 
        6 1571 1 1  9 ALA HA   H 26.947 -0.440 -4.195 1.00 . A A .  9 ALA HA   1 1 
        6 1572 1 1  9 ALA HB1  H 26.362  1.350 -2.616 1.00 . A A .  9 ALA HB1  1 1 
        6 1573 1 1  9 ALA HB2  H 24.962  0.396 -2.075 1.00 . A A .  9 ALA HB2  1 1 
        6 1574 1 1  9 ALA HB3  H 25.037  0.995 -3.749 1.00 . A A .  9 ALA HB3  1 1 
        6 1575 1 1  9 ALA N    N 25.360 -1.684 -3.746 1.00 . A A .  9 ALA N    1 1 
        6 1576 1 1  9 ALA O    O 28.377 -0.765 -2.093 1.00 . A A .  9 ALA O    1 1 
        6 1577 1 1 10 TYR C    C 28.703 -3.367 -0.736 1.00 . A A . 10 TYR C    1 1 
        6 1578 1 1 10 TYR CA   C 27.441 -2.641 -0.255 1.00 . A A . 10 TYR CA   1 1 
        6 1579 1 1 10 TYR CB   C 26.551 -3.591  0.560 1.00 . A A . 10 TYR CB   1 1 
        6 1580 1 1 10 TYR CD1  C 27.434 -3.450  2.922 1.00 . A A . 10 TYR CD1  1 1 
        6 1581 1 1 10 TYR CD2  C 27.694 -5.508  1.748 1.00 . A A . 10 TYR CD2  1 1 
        6 1582 1 1 10 TYR CE1  C 28.062 -3.996  4.025 1.00 . A A . 10 TYR CE1  1 1 
        6 1583 1 1 10 TYR CE2  C 28.322 -6.060  2.848 1.00 . A A . 10 TYR CE2  1 1 
        6 1584 1 1 10 TYR CG   C 27.238 -4.195  1.766 1.00 . A A . 10 TYR CG   1 1 
        6 1585 1 1 10 TYR CZ   C 28.504 -5.300  3.983 1.00 . A A . 10 TYR CZ   1 1 
        6 1586 1 1 10 TYR H    H 25.772 -2.390 -1.536 1.00 . A A . 10 TYR H    1 1 
        6 1587 1 1 10 TYR HA   H 27.738 -1.816  0.375 1.00 . A A . 10 TYR HA   1 1 
        6 1588 1 1 10 TYR HB2  H 25.682 -3.018  0.887 1.00 . A A . 10 TYR HB2  1 1 
        6 1589 1 1 10 TYR HB3  H 26.230 -4.387 -0.111 1.00 . A A . 10 TYR HB3  1 1 
        6 1590 1 1 10 TYR HD1  H 27.087 -2.428  2.951 1.00 . A A . 10 TYR HD1  1 1 
        6 1591 1 1 10 TYR HD2  H 27.550 -6.101  0.858 1.00 . A A . 10 TYR HD2  1 1 
        6 1592 1 1 10 TYR HE1  H 28.202 -3.400  4.914 1.00 . A A . 10 TYR HE1  1 1 
        6 1593 1 1 10 TYR HE2  H 28.672 -7.081  2.812 1.00 . A A . 10 TYR HE2  1 1 
        6 1594 1 1 10 TYR HH   H 29.371 -6.758  4.891 1.00 . A A . 10 TYR HH   1 1 
        6 1595 1 1 10 TYR N    N 26.691 -2.086 -1.383 1.00 . A A . 10 TYR N    1 1 
        6 1596 1 1 10 TYR O    O 29.726 -3.364 -0.051 1.00 . A A . 10 TYR O    1 1 
        6 1597 1 1 10 TYR OH   O 29.129 -5.847  5.081 1.00 . A A . 10 TYR OH   1 1 
        6 1598 1 1 11 ALA C    C 30.858 -3.776 -2.929 1.00 . A A . 11 ALA C    1 1 
        6 1599 1 1 11 ALA CA   C 29.747 -4.724 -2.487 1.00 . A A . 11 ALA CA   1 1 
        6 1600 1 1 11 ALA CB   C 29.282 -5.583 -3.655 1.00 . A A . 11 ALA CB   1 1 
        6 1601 1 1 11 ALA H    H 27.792 -3.921 -2.435 1.00 . A A . 11 ALA H    1 1 
        6 1602 1 1 11 ALA HA   H 30.132 -5.380 -1.719 1.00 . A A . 11 ALA HA   1 1 
        6 1603 1 1 11 ALA HB1  H 30.131 -6.131 -4.063 1.00 . A A . 11 ALA HB1  1 1 
        6 1604 1 1 11 ALA HB2  H 28.857 -4.946 -4.428 1.00 . A A . 11 ALA HB2  1 1 
        6 1605 1 1 11 ALA HB3  H 28.527 -6.289 -3.310 1.00 . A A . 11 ALA HB3  1 1 
        6 1606 1 1 11 ALA N    N 28.623 -3.980 -1.924 1.00 . A A . 11 ALA N    1 1 
        6 1607 1 1 11 ALA O    O 32.009 -3.923 -2.513 1.00 . A A . 11 ALA O    1 1 
        6 1608 1 1 12 GLN C    C 32.072 -1.032 -3.077 1.00 . A A . 12 GLN C    1 1 
        6 1609 1 1 12 GLN CA   C 31.470 -1.807 -4.248 1.00 . A A . 12 GLN CA   1 1 
        6 1610 1 1 12 GLN CB   C 30.806 -0.841 -5.232 1.00 . A A . 12 GLN CB   1 1 
        6 1611 1 1 12 GLN CD   C 32.283 -1.324 -7.227 1.00 . A A . 12 GLN CD   1 1 
        6 1612 1 1 12 GLN CG   C 31.763 -0.269 -6.267 1.00 . A A . 12 GLN CG   1 1 
        6 1613 1 1 12 GLN H    H 29.566 -2.723 -4.048 1.00 . A A . 12 GLN H    1 1 
        6 1614 1 1 12 GLN HA   H 32.259 -2.342 -4.755 1.00 . A A . 12 GLN HA   1 1 
        6 1615 1 1 12 GLN HB2  H 30.008 -1.395 -5.727 1.00 . A A . 12 GLN HB2  1 1 
        6 1616 1 1 12 GLN HB3  H 30.374 -0.035 -4.639 1.00 . A A . 12 GLN HB3  1 1 
        6 1617 1 1 12 GLN HE21 H 34.190 -0.991 -6.636 1.00 . A A . 12 GLN HE21 1 1 
        6 1618 1 1 12 GLN HE22 H 33.994 -2.208 -7.853 1.00 . A A . 12 GLN HE22 1 1 
        6 1619 1 1 12 GLN HG2  H 31.539  0.626 -6.847 1.00 . A A . 12 GLN HG2  1 1 
        6 1620 1 1 12 GLN HG3  H 32.548 -0.045 -5.544 1.00 . A A . 12 GLN HG3  1 1 
        6 1621 1 1 12 GLN N    N 30.502 -2.793 -3.762 1.00 . A A . 12 GLN N    1 1 
        6 1622 1 1 12 GLN NE2  N 33.597 -1.524 -7.239 1.00 . A A . 12 GLN NE2  1 1 
        6 1623 1 1 12 GLN O    O 33.252 -0.671 -3.102 1.00 . A A . 12 GLN O    1 1 
        6 1624 1 1 12 GLN OE1  O 31.511 -1.952 -7.953 1.00 . A A . 12 GLN OE1  1 1 
        6 1625 1 1 13 TRP C    C 32.900 -0.807 -0.228 1.00 . A A . 13 TRP C    1 1 
        6 1626 1 1 13 TRP CA   C 31.699 -0.089 -0.847 1.00 . A A . 13 TRP CA   1 1 
        6 1627 1 1 13 TRP CB   C 30.542 -0.004  0.157 1.00 . A A . 13 TRP CB   1 1 
        6 1628 1 1 13 TRP CD1  C 30.920  2.049  1.645 1.00 . A A . 13 TRP CD1  1 1 
        6 1629 1 1 13 TRP CD2  C 31.214  0.090  2.681 1.00 . A A . 13 TRP CD2  1 1 
        6 1630 1 1 13 TRP CE2  C 31.446  1.123  3.607 1.00 . A A . 13 TRP CE2  1 1 
        6 1631 1 1 13 TRP CE3  C 31.339 -1.236  3.101 1.00 . A A . 13 TRP CE3  1 1 
        6 1632 1 1 13 TRP CG   C 30.881  0.702  1.434 1.00 . A A . 13 TRP CG   1 1 
        6 1633 1 1 13 TRP CH2  C 31.912 -0.439  5.316 1.00 . A A . 13 TRP CH2  1 1 
        6 1634 1 1 13 TRP CZ2  C 31.795  0.870  4.931 1.00 . A A . 13 TRP CZ2  1 1 
        6 1635 1 1 13 TRP CZ3  C 31.687 -1.488  4.413 1.00 . A A . 13 TRP CZ3  1 1 
        6 1636 1 1 13 TRP H    H 30.332 -1.125 -2.084 1.00 . A A . 13 TRP H    1 1 
        6 1637 1 1 13 TRP HA   H 31.993  0.909 -1.135 1.00 . A A . 13 TRP HA   1 1 
        6 1638 1 1 13 TRP HB2  H 29.704  0.541 -0.278 1.00 . A A . 13 TRP HB2  1 1 
        6 1639 1 1 13 TRP HB3  H 30.216 -1.005  0.440 1.00 . A A . 13 TRP HB3  1 1 
        6 1640 1 1 13 TRP HD1  H 30.713  2.789  0.887 1.00 . A A . 13 TRP HD1  1 1 
        6 1641 1 1 13 TRP HE1  H 31.353  3.202  3.347 1.00 . A A . 13 TRP HE1  1 1 
        6 1642 1 1 13 TRP HE3  H 31.169 -2.055  2.418 1.00 . A A . 13 TRP HE3  1 1 
        6 1643 1 1 13 TRP HH2  H 32.183 -0.682  6.334 1.00 . A A . 13 TRP HH2  1 1 
        6 1644 1 1 13 TRP HZ2  H 31.966  1.667  5.640 1.00 . A A . 13 TRP HZ2  1 1 
        6 1645 1 1 13 TRP HZ3  H 31.791 -2.507  4.757 1.00 . A A . 13 TRP HZ3  1 1 
        6 1646 1 1 13 TRP N    N 31.256 -0.798 -2.044 1.00 . A A . 13 TRP N    1 1 
        6 1647 1 1 13 TRP NE1  N 31.259  2.312  2.951 1.00 . A A . 13 TRP NE1  1 1 
        6 1648 1 1 13 TRP O    O 33.893 -0.172  0.128 1.00 . A A . 13 TRP O    1 1 
        6 1649 1 1 14 LEU C    C 35.133 -2.851 -0.482 1.00 . A A . 14 LEU C    1 1 
        6 1650 1 1 14 LEU CA   C 33.895 -2.954  0.407 1.00 . A A . 14 LEU CA   1 1 
        6 1651 1 1 14 LEU CB   C 33.471 -4.425  0.502 1.00 . A A . 14 LEU CB   1 1 
        6 1652 1 1 14 LEU CD1  C 31.901 -6.174  1.348 1.00 . A A . 14 LEU CD1  1 1 
        6 1653 1 1 14 LEU CD2  C 32.917 -4.548  2.949 1.00 . A A . 14 LEU CD2  1 1 
        6 1654 1 1 14 LEU CG   C 32.388 -4.746  1.534 1.00 . A A . 14 LEU CG   1 1 
        6 1655 1 1 14 LEU H    H 31.995 -2.584 -0.456 1.00 . A A . 14 LEU H    1 1 
        6 1656 1 1 14 LEU HA   H 34.134 -2.586  1.394 1.00 . A A . 14 LEU HA   1 1 
        6 1657 1 1 14 LEU HB2  H 33.074 -4.560 -0.503 1.00 . A A . 14 LEU HB2  1 1 
        6 1658 1 1 14 LEU HB3  H 34.328 -5.084  0.645 1.00 . A A . 14 LEU HB3  1 1 
        6 1659 1 1 14 LEU HD11 H 31.130 -6.395  2.086 1.00 . A A . 14 LEU HD11 1 1 
        6 1660 1 1 14 LEU HD12 H 31.487 -6.290  0.346 1.00 . A A . 14 LEU HD12 1 1 
        6 1661 1 1 14 LEU HD13 H 32.735 -6.862  1.478 1.00 . A A . 14 LEU HD13 1 1 
        6 1662 1 1 14 LEU HD21 H 32.130 -4.781  3.667 1.00 . A A . 14 LEU HD21 1 1 
        6 1663 1 1 14 LEU HD22 H 33.768 -5.208  3.115 1.00 . A A . 14 LEU HD22 1 1 
        6 1664 1 1 14 LEU HD23 H 33.231 -3.512  3.079 1.00 . A A . 14 LEU HD23 1 1 
        6 1665 1 1 14 LEU HG   H 31.547 -4.083  1.387 1.00 . A A . 14 LEU HG   1 1 
        6 1666 1 1 14 LEU N    N 32.808 -2.138 -0.135 1.00 . A A . 14 LEU N    1 1 
        6 1667 1 1 14 LEU O    O 36.257 -2.740  0.011 1.00 . A A . 14 LEU O    1 1 
        6 1668 1 1 15 ALA C    C 36.771 -1.502 -2.667 1.00 . A A . 15 ALA C    1 1 
        6 1669 1 1 15 ALA CA   C 35.990 -2.813 -2.783 1.00 . A A . 15 ALA CA   1 1 
        6 1670 1 1 15 ALA CB   C 35.428 -2.973 -4.191 1.00 . A A . 15 ALA CB   1 1 
        6 1671 1 1 15 ALA H    H 33.987 -2.988 -2.119 1.00 . A A . 15 ALA H    1 1 
        6 1672 1 1 15 ALA HA   H 36.665 -3.636 -2.599 1.00 . A A . 15 ALA HA   1 1 
        6 1673 1 1 15 ALA HB1  H 36.240 -2.911 -4.915 1.00 . A A . 15 ALA HB1  1 1 
        6 1674 1 1 15 ALA HB2  H 34.707 -2.181 -4.387 1.00 . A A . 15 ALA HB2  1 1 
        6 1675 1 1 15 ALA HB3  H 34.937 -3.942 -4.279 1.00 . A A . 15 ALA HB3  1 1 
        6 1676 1 1 15 ALA N    N 34.909 -2.895 -1.800 1.00 . A A . 15 ALA N    1 1 
        6 1677 1 1 15 ALA O    O 37.973 -1.467 -2.937 1.00 . A A . 15 ALA O    1 1 
        6 1678 1 1 16 ASP C    C 37.438  1.022 -0.764 1.00 . A A . 16 ASP C    1 1 
        6 1679 1 1 16 ASP CA   C 36.725  0.881 -2.116 1.00 . A A . 16 ASP CA   1 1 
        6 1680 1 1 16 ASP CB   C 35.692  2.004 -2.279 1.00 . A A . 16 ASP CB   1 1 
        6 1681 1 1 16 ASP CG   C 36.035  2.939 -3.424 1.00 . A A . 16 ASP CG   1 1 
        6 1682 1 1 16 ASP H    H 35.131 -0.521 -2.063 1.00 . A A . 16 ASP H    1 1 
        6 1683 1 1 16 ASP HA   H 37.462  0.973 -2.901 1.00 . A A . 16 ASP HA   1 1 
        6 1684 1 1 16 ASP HB2  H 34.668  1.642 -2.369 1.00 . A A . 16 ASP HB2  1 1 
        6 1685 1 1 16 ASP HB3  H 35.814  2.517 -1.325 1.00 . A A . 16 ASP HB3  1 1 
        6 1686 1 1 16 ASP N    N 36.086 -0.430 -2.265 1.00 . A A . 16 ASP N    1 1 
        6 1687 1 1 16 ASP O    O 38.067  2.049 -0.499 1.00 . A A . 16 ASP O    1 1 
        6 1688 1 1 16 ASP OD1  O 36.748  3.936 -3.183 1.00 . A A . 16 ASP OD1  1 1 
        6 1689 1 1 16 ASP OD2  O 35.590  2.672 -4.560 1.00 . A A . 16 ASP OD2  1 1 
        6 1690 1 1 17 DAL C    C 36.952  0.204  2.528 1.00 . A A . 17 DAL C    1 1 
        6 1691 1 1 17 DAL CA   C 37.979  0.021  1.403 1.00 . A A . 17 DAL CA   1 1 
        6 1692 1 1 17 DAL CB   C 38.781 -1.255  1.621 1.00 . A A . 17 DAL CB   1 1 
        6 1693 1 1 17 DAL H    H 36.830 -0.798 -0.173 1.00 . A A . 17 DAL H    1 1 
        6 1694 1 1 17 DAL HA   H 38.666  0.854  1.422 1.00 . A A . 17 DAL HA   1 1 
        6 1695 1 1 17 DAL HB1  H 39.251 -1.224  2.604 1.00 . A A . 17 DAL HB1  1 1 
        6 1696 1 1 17 DAL HB2  H 39.550 -1.337  0.854 1.00 . A A . 17 DAL HB2  1 1 
        6 1697 1 1 17 DAL HB3  H 38.117 -2.117  1.564 1.00 . A A . 17 DAL HB3  1 1 
        6 1698 1 1 17 DAL N    N 37.342 -0.006  0.088 1.00 . A A . 17 DAL N    1 1 
        6 1699 1 1 17 DAL O    O 37.304  0.141  3.708 1.00 . A A . 17 DAL O    1 1 
        6 1700 1 1 18 GLY C    C 34.843  1.876  3.976 1.00 . A A . 18 GLY C    1 1 
        6 1701 1 1 18 GLY CA   C 34.638  0.624  3.146 1.00 . A A . 18 GLY CA   1 1 
        6 1702 1 1 18 GLY H    H 35.460  0.476  1.207 1.00 . A A . 18 GLY H    1 1 
        6 1703 1 1 18 GLY HA2  H 33.678  0.704  2.636 1.00 . A A . 18 GLY HA2  1 1 
        6 1704 1 1 18 GLY HA3  H 34.621 -0.234  3.817 1.00 . A A . 18 GLY HA3  1 1 
        6 1705 1 1 18 GLY N    N 35.686  0.434  2.158 1.00 . A A . 18 GLY N    1 1 
        6 1706 1 1 18 GLY O    O 34.672  2.990  3.478 1.00 . A A . 18 GLY O    1 1 
        6 1707 1 1 19 TRP C    C 36.758  3.540  5.796 1.00 . A A . 19 TRP C    1 1 
        6 1708 1 1 19 TRP CA   C 35.454  2.821  6.143 1.00 . A A . 19 TRP CA   1 1 
        6 1709 1 1 19 TRP CB   C 35.485  2.344  7.598 1.00 . A A . 19 TRP CB   1 1 
        6 1710 1 1 19 TRP CD1  C 33.725  0.718  8.506 1.00 . A A . 19 TRP CD1  1 1 
        6 1711 1 1 19 TRP CD2  C 33.012  2.832  8.315 1.00 . A A . 19 TRP CD2  1 1 
        6 1712 1 1 19 TRP CE2  C 31.959  2.047  8.821 1.00 . A A . 19 TRP CE2  1 1 
        6 1713 1 1 19 TRP CE3  C 32.796  4.198  8.110 1.00 . A A . 19 TRP CE3  1 1 
        6 1714 1 1 19 TRP CG   C 34.134  1.962  8.121 1.00 . A A . 19 TRP CG   1 1 
        6 1715 1 1 19 TRP CH2  C 30.527  3.924  8.914 1.00 . A A . 19 TRP CH2  1 1 
        6 1716 1 1 19 TRP CZ2  C 30.711  2.584  9.124 1.00 . A A . 19 TRP CZ2  1 1 
        6 1717 1 1 19 TRP CZ3  C 31.557  4.730  8.411 1.00 . A A . 19 TRP CZ3  1 1 
        6 1718 1 1 19 TRP H    H 35.341  0.783  5.579 1.00 . A A . 19 TRP H    1 1 
        6 1719 1 1 19 TRP HA   H 34.635  3.517  6.022 1.00 . A A . 19 TRP HA   1 1 
        6 1720 1 1 19 TRP HB2  H 36.121  1.464  7.693 1.00 . A A . 19 TRP HB2  1 1 
        6 1721 1 1 19 TRP HB3  H 35.862  3.136  8.245 1.00 . A A . 19 TRP HB3  1 1 
        6 1722 1 1 19 TRP HD1  H 34.350 -0.163  8.476 1.00 . A A . 19 TRP HD1  1 1 
        6 1723 1 1 19 TRP HE1  H 31.902 -0.005  9.255 1.00 . A A . 19 TRP HE1  1 1 
        6 1724 1 1 19 TRP HE3  H 33.579  4.835  7.722 1.00 . A A . 19 TRP HE3  1 1 
        6 1725 1 1 19 TRP HH2  H 29.575  4.382  9.135 1.00 . A A . 19 TRP HH2  1 1 
        6 1726 1 1 19 TRP HZ2  H 29.907  1.978  9.513 1.00 . A A . 19 TRP HZ2  1 1 
        6 1727 1 1 19 TRP HZ3  H 31.373  5.783  8.259 1.00 . A A . 19 TRP HZ3  1 1 
        6 1728 1 1 19 TRP N    N 35.217  1.695  5.243 1.00 . A A . 19 TRP N    1 1 
        6 1729 1 1 19 TRP NE1  N 32.419  0.761  8.928 1.00 . A A . 19 TRP NE1  1 1 
        6 1730 1 1 19 TRP O    O 36.865  4.756  5.964 1.00 . A A . 19 TRP O    1 1 
        6 1731 1 1 20 ALA C    C 39.067  3.690  3.427 1.00 . A A . 20 ALA C    1 1 
        6 1732 1 1 20 ALA CA   C 39.034  3.352  4.920 1.00 . A A . 20 ALA CA   1 1 
        6 1733 1 1 20 ALA CB   C 40.157  2.387  5.274 1.00 . A A . 20 ALA CB   1 1 
        6 1734 1 1 20 ALA H    H 37.598  1.823  5.185 1.00 . A A . 20 ALA H    1 1 
        6 1735 1 1 20 ALA HA   H 39.182  4.260  5.489 1.00 . A A . 20 ALA HA   1 1 
        6 1736 1 1 20 ALA HB1  H 41.114  2.822  4.985 1.00 . A A . 20 ALA HB1  1 1 
        6 1737 1 1 20 ALA HB2  H 40.011  1.448  4.743 1.00 . A A . 20 ALA HB2  1 1 
        6 1738 1 1 20 ALA HB3  H 40.153  2.202  6.348 1.00 . A A . 20 ALA HB3  1 1 
        6 1739 1 1 20 ALA N    N 37.744  2.785  5.301 1.00 . A A . 20 ALA N    1 1 
        6 1740 1 1 20 ALA O    O 40.064  3.442  2.744 1.00 . A A . 20 ALA O    1 1 
        6 1741 1 1 21 SER C    C 38.199  6.110  1.317 1.00 . A A . 21 SER C    1 1 
        6 1742 1 1 21 SER CA   C 37.870  4.631  1.513 1.00 . A A . 21 SER CA   1 1 
        6 1743 1 1 21 SER CB   C 36.467  4.325  0.979 1.00 . A A . 21 SER CB   1 1 
        6 1744 1 1 21 SER H    H 37.205  4.434  3.512 1.00 . A A . 21 SER H    1 1 
        6 1745 1 1 21 SER HA   H 38.589  4.041  0.966 1.00 . A A . 21 SER HA   1 1 
        6 1746 1 1 21 SER HB2  H 36.284  3.255  1.074 1.00 . A A . 21 SER HB2  1 1 
        6 1747 1 1 21 SER HB3  H 35.739  4.871  1.577 1.00 . A A . 21 SER HB3  1 1 
        6 1748 1 1 21 SER HG   H 35.692  5.408 -0.458 1.00 . A A . 21 SER HG   1 1 
        6 1749 1 1 21 SER N    N 37.968  4.259  2.923 1.00 . A A . 21 SER N    1 1 
        6 1750 1 1 21 SER O    O 39.088  6.411  0.493 1.00 . A A . 21 SER O    1 1 
        6 1751 1 1 21 SER OXT  O 37.569  6.954  1.991 1.00 . A A . 21 SER OXT  1 1 
        6 1752 1 1 21 SER OG   O 36.342  4.706 -0.381 1.00 . A A . 21 SER OG   1 1 
        7 1753 1 1  1 ARG C    C 30.834  6.247  3.034 1.00 . A A .  1 ARG C    1 1 
        7 1754 1 1  1 ARG CA   C 31.138  7.378  2.049 1.00 . A A .  1 ARG CA   1 1 
        7 1755 1 1  1 ARG CB   C 30.648  7.008  0.641 1.00 . A A .  1 ARG CB   1 1 
        7 1756 1 1  1 ARG CD   C 30.777  5.463 -1.333 1.00 . A A .  1 ARG CD   1 1 
        7 1757 1 1  1 ARG CG   C 31.342  5.795  0.040 1.00 . A A .  1 ARG CG   1 1 
        7 1758 1 1  1 ARG CZ   C 31.107  3.123 -2.087 1.00 . A A .  1 ARG CZ   1 1 
        7 1759 1 1  1 ARG H1   H 33.090  7.576  1.122 1.00 . A A .  1 ARG H1   1 1 
        7 1760 1 1  1 ARG H2   H 32.937  8.579  2.228 1.00 . A A .  1 ARG H2   1 1 
        7 1761 1 1  1 ARG H3   H 33.236  7.145  2.553 1.00 . A A .  1 ARG H3   1 1 
        7 1762 1 1  1 ARG HA   H 30.626  8.272  2.374 1.00 . A A .  1 ARG HA   1 1 
        7 1763 1 1  1 ARG HB2  H 29.578  6.818  0.716 1.00 . A A .  1 ARG HB2  1 1 
        7 1764 1 1  1 ARG HB3  H 30.819  7.878  0.007 1.00 . A A .  1 ARG HB3  1 1 
        7 1765 1 1  1 ARG HD2  H 29.740  5.146 -1.222 1.00 . A A .  1 ARG HD2  1 1 
        7 1766 1 1  1 ARG HD3  H 30.819  6.354 -1.958 1.00 . A A .  1 ARG HD3  1 1 
        7 1767 1 1  1 ARG HE   H 32.381  4.632 -2.401 1.00 . A A .  1 ARG HE   1 1 
        7 1768 1 1  1 ARG HG2  H 32.406  6.013 -0.047 1.00 . A A .  1 ARG HG2  1 1 
        7 1769 1 1  1 ARG HG3  H 31.198  4.947  0.709 1.00 . A A .  1 ARG HG3  1 1 
        7 1770 1 1  1 ARG HH11 H 29.377  3.417 -1.060 1.00 . A A .  1 ARG HH11 1 1 
        7 1771 1 1  1 ARG HH12 H 29.654  1.780 -1.625 1.00 . A A .  1 ARG HH12 1 1 
        7 1772 1 1  1 ARG HH21 H 32.732  2.511 -3.139 1.00 . A A .  1 ARG HH21 1 1 
        7 1773 1 1  1 ARG HH22 H 31.543  1.272 -2.795 1.00 . A A .  1 ARG HH22 1 1 
        7 1774 1 1  1 ARG N    N 32.598  7.669  1.988 1.00 . A A .  1 ARG N    1 1 
        7 1775 1 1  1 ARG NE   N 31.522  4.392 -1.996 1.00 . A A .  1 ARG NE   1 1 
        7 1776 1 1  1 ARG NH1  N 29.951  2.742 -1.547 1.00 . A A .  1 ARG NH1  1 1 
        7 1777 1 1  1 ARG NH2  N 31.854  2.229 -2.726 1.00 . A A .  1 ARG NH2  1 1 
        7 1778 1 1  1 ARG O    O 31.623  5.314  3.179 1.00 . A A .  1 ARG O    1 1 
        7 1779 1 1  2 PRO C    C 28.630  4.080  4.066 1.00 . A A .  2 PRO C    1 1 
        7 1780 1 1  2 PRO CA   C 29.277  5.310  4.713 1.00 . A A .  2 PRO CA   1 1 
        7 1781 1 1  2 PRO CB   C 28.255  6.057  5.571 1.00 . A A .  2 PRO CB   1 1 
        7 1782 1 1  2 PRO CD   C 28.688  7.412  3.629 1.00 . A A .  2 PRO CD   1 1 
        7 1783 1 1  2 PRO CG   C 27.632  7.045  4.644 1.00 . A A .  2 PRO CG   1 1 
        7 1784 1 1  2 PRO HA   H 30.111  5.001  5.326 1.00 . A A .  2 PRO HA   1 1 
        7 1785 1 1  2 PRO HB2  H 27.500  5.373  5.987 1.00 . A A .  2 PRO HB2  1 1 
        7 1786 1 1  2 PRO HB3  H 28.736  6.562  6.422 1.00 . A A .  2 PRO HB3  1 1 
        7 1787 1 1  2 PRO HD2  H 28.282  7.472  2.609 1.00 . A A .  2 PRO HD2  1 1 
        7 1788 1 1  2 PRO HD3  H 29.154  8.385  3.847 1.00 . A A .  2 PRO HD3  1 1 
        7 1789 1 1  2 PRO HG2  H 26.751  6.620  4.143 1.00 . A A .  2 PRO HG2  1 1 
        7 1790 1 1  2 PRO HG3  H 27.293  7.940  5.185 1.00 . A A .  2 PRO HG3  1 1 
        7 1791 1 1  2 PRO N    N 29.681  6.324  3.733 1.00 . A A .  2 PRO N    1 1 
        7 1792 1 1  2 PRO O    O 28.239  4.120  2.898 1.00 . A A .  2 PRO O    1 1 
        7 1793 1 1  3 PRO C    C 26.495  1.965  3.754 1.00 . A A .  3 PRO C    1 1 
        7 1794 1 1  3 PRO CA   C 27.896  1.732  4.324 1.00 . A A .  3 PRO CA   1 1 
        7 1795 1 1  3 PRO CB   C 27.806  0.824  5.554 1.00 . A A .  3 PRO CB   1 1 
        7 1796 1 1  3 PRO CD   C 28.948  2.850  6.227 1.00 . A A .  3 PRO CD   1 1 
        7 1797 1 1  3 PRO CG   C 28.724  1.404  6.578 1.00 . A A .  3 PRO CG   1 1 
        7 1798 1 1  3 PRO HA   H 28.516  1.266  3.573 1.00 . A A .  3 PRO HA   1 1 
        7 1799 1 1  3 PRO HB2  H 26.780  0.778  5.947 1.00 . A A .  3 PRO HB2  1 1 
        7 1800 1 1  3 PRO HB3  H 28.107 -0.207  5.317 1.00 . A A .  3 PRO HB3  1 1 
        7 1801 1 1  3 PRO HD2  H 28.370  3.528  6.871 1.00 . A A .  3 PRO HD2  1 1 
        7 1802 1 1  3 PRO HD3  H 30.005  3.142  6.320 1.00 . A A .  3 PRO HD3  1 1 
        7 1803 1 1  3 PRO HG2  H 28.293  1.328  7.588 1.00 . A A .  3 PRO HG2  1 1 
        7 1804 1 1  3 PRO HG3  H 29.687  0.871  6.598 1.00 . A A .  3 PRO HG3  1 1 
        7 1805 1 1  3 PRO N    N 28.505  2.970  4.826 1.00 . A A .  3 PRO N    1 1 
        7 1806 1 1  3 PRO O    O 25.594  2.406  4.472 1.00 . A A .  3 PRO O    1 1 
        7 1807 1 1  4 PRO C    C 24.021  0.707  2.077 1.00 . A A .  4 PRO C    1 1 
        7 1808 1 1  4 PRO CA   C 24.989  1.862  1.802 1.00 . A A .  4 PRO CA   1 1 
        7 1809 1 1  4 PRO CB   C 25.360  1.926  0.324 1.00 . A A .  4 PRO CB   1 1 
        7 1810 1 1  4 PRO CD   C 27.347  1.205  1.479 1.00 . A A .  4 PRO CD   1 1 
        7 1811 1 1  4 PRO CG   C 26.566  1.058  0.195 1.00 . A A .  4 PRO CG   1 1 
        7 1812 1 1  4 PRO HA   H 24.528  2.793  2.101 1.00 . A A .  4 PRO HA   1 1 
        7 1813 1 1  4 PRO HB2  H 24.541  1.561 -0.314 1.00 . A A .  4 PRO HB2  1 1 
        7 1814 1 1  4 PRO HB3  H 25.581  2.956  0.008 1.00 . A A .  4 PRO HB3  1 1 
        7 1815 1 1  4 PRO HD2  H 27.805  0.257  1.799 1.00 . A A .  4 PRO HD2  1 1 
        7 1816 1 1  4 PRO HD3  H 28.161  1.940  1.388 1.00 . A A .  4 PRO HD3  1 1 
        7 1817 1 1  4 PRO HG2  H 26.284  0.006  0.038 1.00 . A A .  4 PRO HG2  1 1 
        7 1818 1 1  4 PRO HG3  H 27.183  1.359 -0.664 1.00 . A A .  4 PRO HG3  1 1 
        7 1819 1 1  4 PRO N    N 26.287  1.676  2.453 1.00 . A A .  4 PRO N    1 1 
        7 1820 1 1  4 PRO O    O 24.435 -0.449  2.185 1.00 . A A .  4 PRO O    1 1 
        7 1821 1 1  5 SER C    C 21.647 -1.046  1.382 1.00 . A A .  5 SER C    1 1 
        7 1822 1 1  5 SER CA   C 21.690  0.035  2.465 1.00 . A A .  5 SER CA   1 1 
        7 1823 1 1  5 SER CB   C 20.320  0.711  2.582 1.00 . A A .  5 SER CB   1 1 
        7 1824 1 1  5 SER H    H 22.473  1.977  2.116 1.00 . A A .  5 SER H    1 1 
        7 1825 1 1  5 SER HA   H 21.926 -0.436  3.408 1.00 . A A .  5 SER HA   1 1 
        7 1826 1 1  5 SER HB2  H 20.144  1.300  1.682 1.00 . A A .  5 SER HB2  1 1 
        7 1827 1 1  5 SER HB3  H 19.556 -0.062  2.664 1.00 . A A .  5 SER HB3  1 1 
        7 1828 1 1  5 SER HG   H 19.393  1.966  3.768 1.00 . A A .  5 SER HG   1 1 
        7 1829 1 1  5 SER N    N 22.732  1.035  2.200 1.00 . A A .  5 SER N    1 1 
        7 1830 1 1  5 SER O    O 21.681 -2.239  1.689 1.00 . A A .  5 SER O    1 1 
        7 1831 1 1  5 SER OG   O 20.259  1.557  3.718 1.00 . A A .  5 SER OG   1 1 
        7 1832 1 1  6 ASP C    C 22.449 -2.665 -0.973 1.00 . A A .  6 ASP C    1 1 
        7 1833 1 1  6 ASP CA   C 21.406 -1.545 -1.011 1.00 . A A .  6 ASP CA   1 1 
        7 1834 1 1  6 ASP CB   C 21.506 -0.789 -2.345 1.00 . A A .  6 ASP CB   1 1 
        7 1835 1 1  6 ASP CG   C 20.303  0.094 -2.619 1.00 . A A .  6 ASP CG   1 1 
        7 1836 1 1  6 ASP H    H 21.619  0.343 -0.062 1.00 . A A .  6 ASP H    1 1 
        7 1837 1 1  6 ASP HA   H 20.423 -1.985 -0.934 1.00 . A A .  6 ASP HA   1 1 
        7 1838 1 1  6 ASP HB2  H 22.427 -0.215 -2.452 1.00 . A A .  6 ASP HB2  1 1 
        7 1839 1 1  6 ASP HB3  H 21.517 -1.628 -3.041 1.00 . A A .  6 ASP HB3  1 1 
        7 1840 1 1  6 ASP N    N 21.570 -0.620  0.117 1.00 . A A .  6 ASP N    1 1 
        7 1841 1 1  6 ASP O    O 23.559 -2.478 -0.472 1.00 . A A .  6 ASP O    1 1 
        7 1842 1 1  6 ASP OD1  O 19.301 -0.016 -1.881 1.00 . A A .  6 ASP OD1  1 1 
        7 1843 1 1  6 ASP OD2  O 20.361  0.899 -3.572 1.00 . A A .  6 ASP OD2  1 1 
        7 1844 1 1  7 ABA C    C 24.131 -4.880 -2.426 1.00 . A A .  7 AIB C    1 1 
        7 1845 1 1  7 ABA CA   C 22.960 -4.989 -1.462 1.00 . A A .  7 AIB CA   1 1 
        7 1846 1 1  7 ABA H    H 21.197 -3.908 -1.925 1.00 . A A .  7 AIB H    1 1 
        7 1847 1 1  7 ABA N    N 22.078 -3.832 -1.503 1.00 . A A .  7 AIB N    1 1 
        7 1848 1 1  7 ABA O    O 25.257 -5.240 -2.076 1.00 . A A .  7 AIB O    1 1 
        7 1849 1 1  8 ALA C    C 26.022 -3.308 -4.201 1.00 . A A .  8 ALA C    1 1 
        7 1850 1 1  8 ALA CA   C 24.907 -4.247 -4.661 1.00 . A A .  8 ALA CA   1 1 
        7 1851 1 1  8 ALA CB   C 24.301 -3.751 -5.970 1.00 . A A .  8 ALA CB   1 1 
        7 1852 1 1  8 ALA H    H 22.949 -4.121 -3.854 1.00 . A A .  8 ALA H    1 1 
        7 1853 1 1  8 ALA HA   H 25.329 -5.227 -4.838 1.00 . A A .  8 ALA HA   1 1 
        7 1854 1 1  8 ALA HB1  H 25.087 -3.652 -6.718 1.00 . A A .  8 ALA HB1  1 1 
        7 1855 1 1  8 ALA HB2  H 23.829 -2.784 -5.809 1.00 . A A .  8 ALA HB2  1 1 
        7 1856 1 1  8 ALA HB3  H 23.556 -4.466 -6.320 1.00 . A A .  8 ALA HB3  1 1 
        7 1857 1 1  8 ALA N    N 23.866 -4.389 -3.640 1.00 . A A .  8 ALA N    1 1 
        7 1858 1 1  8 ALA O    O 27.194 -3.692 -4.177 1.00 . A A .  8 ALA O    1 1 
        7 1859 1 1  9 ALA C    C 27.417 -1.443 -2.221 1.00 . A A .  9 ALA C    1 1 
        7 1860 1 1  9 ALA CA   C 26.637 -1.058 -3.479 1.00 . A A .  9 ALA CA   1 1 
        7 1861 1 1  9 ALA CB   C 25.967  0.296 -3.299 1.00 . A A .  9 ALA CB   1 1 
        7 1862 1 1  9 ALA H    H 24.697 -1.859 -3.790 1.00 . A A .  9 ALA H    1 1 
        7 1863 1 1  9 ALA HA   H 27.329 -0.978 -4.303 1.00 . A A .  9 ALA HA   1 1 
        7 1864 1 1  9 ALA HB1  H 26.718  1.041 -3.039 1.00 . A A .  9 ALA HB1  1 1 
        7 1865 1 1  9 ALA HB2  H 25.227  0.234 -2.502 1.00 . A A .  9 ALA HB2  1 1 
        7 1866 1 1  9 ALA HB3  H 25.477  0.587 -4.229 1.00 . A A .  9 ALA HB3  1 1 
        7 1867 1 1  9 ALA N    N 25.652 -2.081 -3.831 1.00 . A A .  9 ALA N    1 1 
        7 1868 1 1  9 ALA O    O 28.579 -1.068 -2.073 1.00 . A A .  9 ALA O    1 1 
        7 1869 1 1 10 TYR C    C 28.676 -3.448 -0.360 1.00 . A A . 10 TYR C    1 1 
        7 1870 1 1 10 TYR CA   C 27.417 -2.620 -0.074 1.00 . A A . 10 TYR CA   1 1 
        7 1871 1 1 10 TYR CB   C 26.438 -3.423  0.792 1.00 . A A . 10 TYR CB   1 1 
        7 1872 1 1 10 TYR CD1  C 26.764 -2.735  3.201 1.00 . A A . 10 TYR CD1  1 1 
        7 1873 1 1 10 TYR CD2  C 27.565 -4.876  2.523 1.00 . A A . 10 TYR CD2  1 1 
        7 1874 1 1 10 TYR CE1  C 27.213 -2.970  4.486 1.00 . A A . 10 TYR CE1  1 1 
        7 1875 1 1 10 TYR CE2  C 28.017 -5.117  3.807 1.00 . A A . 10 TYR CE2  1 1 
        7 1876 1 1 10 TYR CG   C 26.932 -3.682  2.199 1.00 . A A . 10 TYR CG   1 1 
        7 1877 1 1 10 TYR CZ   C 27.838 -4.161  4.784 1.00 . A A . 10 TYR CZ   1 1 
        7 1878 1 1 10 TYR H    H 25.858 -2.487 -1.503 1.00 . A A . 10 TYR H    1 1 
        7 1879 1 1 10 TYR HA   H 27.704 -1.729  0.461 1.00 . A A . 10 TYR HA   1 1 
        7 1880 1 1 10 TYR HB2  H 25.506 -2.859  0.834 1.00 . A A . 10 TYR HB2  1 1 
        7 1881 1 1 10 TYR HB3  H 26.266 -4.373  0.287 1.00 . A A . 10 TYR HB3  1 1 
        7 1882 1 1 10 TYR HD1  H 26.274 -1.804  2.966 1.00 . A A . 10 TYR HD1  1 1 
        7 1883 1 1 10 TYR HD2  H 27.703 -5.621  1.755 1.00 . A A . 10 TYR HD2  1 1 
        7 1884 1 1 10 TYR HE1  H 27.070 -2.223  5.252 1.00 . A A . 10 TYR HE1  1 1 
        7 1885 1 1 10 TYR HE2  H 28.506 -6.051  4.040 1.00 . A A . 10 TYR HE2  1 1 
        7 1886 1 1 10 TYR HH   H 27.575 -4.767  6.591 1.00 . A A . 10 TYR HH   1 1 
        7 1887 1 1 10 TYR N    N 26.777 -2.200 -1.321 1.00 . A A . 10 TYR N    1 1 
        7 1888 1 1 10 TYR O    O 29.649 -3.389  0.395 1.00 . A A . 10 TYR O    1 1 
        7 1889 1 1 10 TYR OH   O 28.288 -4.398  6.063 1.00 . A A . 10 TYR OH   1 1 
        7 1890 1 1 11 ALA C    C 30.969 -4.205 -2.279 1.00 . A A . 11 ALA C    1 1 
        7 1891 1 1 11 ALA CA   C 29.780 -5.056 -1.840 1.00 . A A . 11 ALA CA   1 1 
        7 1892 1 1 11 ALA CB   C 29.374 -6.019 -2.949 1.00 . A A . 11 ALA CB   1 1 
        7 1893 1 1 11 ALA H    H 27.859 -4.197 -2.030 1.00 . A A . 11 ALA H    1 1 
        7 1894 1 1 11 ALA HA   H 30.068 -5.638 -0.975 1.00 . A A . 11 ALA HA   1 1 
        7 1895 1 1 11 ALA HB1  H 30.227 -6.641 -3.220 1.00 . A A . 11 ALA HB1  1 1 
        7 1896 1 1 11 ALA HB2  H 29.047 -5.454 -3.819 1.00 . A A . 11 ALA HB2  1 1 
        7 1897 1 1 11 ALA HB3  H 28.559 -6.653 -2.600 1.00 . A A . 11 ALA HB3  1 1 
        7 1898 1 1 11 ALA N    N 28.652 -4.211 -1.459 1.00 . A A . 11 ALA N    1 1 
        7 1899 1 1 11 ALA O    O 32.068 -4.344 -1.744 1.00 . A A . 11 ALA O    1 1 
        7 1900 1 1 12 GLN C    C 32.330 -1.560 -2.599 1.00 . A A . 12 GLN C    1 1 
        7 1901 1 1 12 GLN CA   C 31.785 -2.419 -3.739 1.00 . A A . 12 GLN CA   1 1 
        7 1902 1 1 12 GLN CB   C 31.253 -1.524 -4.862 1.00 . A A . 12 GLN CB   1 1 
        7 1903 1 1 12 GLN CD   C 32.972  0.242 -5.443 1.00 . A A . 12 GLN CD   1 1 
        7 1904 1 1 12 GLN CG   C 32.325 -1.072 -5.845 1.00 . A A . 12 GLN CG   1 1 
        7 1905 1 1 12 GLN H    H 29.831 -3.239 -3.623 1.00 . A A . 12 GLN H    1 1 
        7 1906 1 1 12 GLN HA   H 32.585 -3.034 -4.124 1.00 . A A . 12 GLN HA   1 1 
        7 1907 1 1 12 GLN HB2  H 30.486 -2.096 -5.384 1.00 . A A . 12 GLN HB2  1 1 
        7 1908 1 1 12 GLN HB3  H 30.798 -0.658 -4.385 1.00 . A A . 12 GLN HB3  1 1 
        7 1909 1 1 12 GLN HE21 H 34.641 -0.719 -4.819 1.00 . A A . 12 GLN HE21 1 1 
        7 1910 1 1 12 GLN HE22 H 34.669  1.005 -4.644 1.00 . A A . 12 GLN HE22 1 1 
        7 1911 1 1 12 GLN HG2  H 33.114 -1.734 -6.203 1.00 . A A . 12 GLN HG2  1 1 
        7 1912 1 1 12 GLN HG3  H 31.623 -0.876 -6.656 1.00 . A A . 12 GLN HG3  1 1 
        7 1913 1 1 12 GLN N    N 30.734 -3.309 -3.245 1.00 . A A . 12 GLN N    1 1 
        7 1914 1 1 12 GLN NE2  N 34.195  0.170 -4.927 1.00 . A A . 12 GLN NE2  1 1 
        7 1915 1 1 12 GLN O    O 33.528 -1.283 -2.538 1.00 . A A . 12 GLN O    1 1 
        7 1916 1 1 12 GLN OE1  O 32.379  1.309 -5.595 1.00 . A A . 12 GLN OE1  1 1 
        7 1917 1 1 13 TRP C    C 32.934 -1.051  0.252 1.00 . A A . 13 TRP C    1 1 
        7 1918 1 1 13 TRP CA   C 31.817 -0.356 -0.527 1.00 . A A . 13 TRP CA   1 1 
        7 1919 1 1 13 TRP CB   C 30.594 -0.130  0.367 1.00 . A A . 13 TRP CB   1 1 
        7 1920 1 1 13 TRP CD1  C 30.951  2.058  1.654 1.00 . A A . 13 TRP CD1  1 1 
        7 1921 1 1 13 TRP CD2  C 31.089  0.212  2.908 1.00 . A A . 13 TRP CD2  1 1 
        7 1922 1 1 13 TRP CE2  C 31.300  1.329  3.735 1.00 . A A . 13 TRP CE2  1 1 
        7 1923 1 1 13 TRP CE3  C 31.128 -1.064  3.471 1.00 . A A . 13 TRP CE3  1 1 
        7 1924 1 1 13 TRP CG   C 30.869  0.698  1.584 1.00 . A A . 13 TRP CG   1 1 
        7 1925 1 1 13 TRP CH2  C 31.578 -0.057  5.627 1.00 . A A . 13 TRP CH2  1 1 
        7 1926 1 1 13 TRP CZ2  C 31.545  1.206  5.101 1.00 . A A . 13 TRP CZ2  1 1 
        7 1927 1 1 13 TRP CZ3  C 31.373 -1.186  4.826 1.00 . A A . 13 TRP CZ3  1 1 
        7 1928 1 1 13 TRP H    H 30.502 -1.430 -1.788 1.00 . A A . 13 TRP H    1 1 
        7 1929 1 1 13 TRP HA   H 32.178  0.597 -0.886 1.00 . A A . 13 TRP HA   1 1 
        7 1930 1 1 13 TRP HB2  H 29.813  0.390 -0.187 1.00 . A A . 13 TRP HB2  1 1 
        7 1931 1 1 13 TRP HB3  H 30.210 -1.085  0.726 1.00 . A A . 13 TRP HB3  1 1 
        7 1932 1 1 13 TRP HD1  H 30.830  2.721  0.810 1.00 . A A . 13 TRP HD1  1 1 
        7 1933 1 1 13 TRP HE1  H 31.314  3.369  3.254 1.00 . A A . 13 TRP HE1  1 1 
        7 1934 1 1 13 TRP HE3  H 30.969 -1.943  2.867 1.00 . A A . 13 TRP HE3  1 1 
        7 1935 1 1 13 TRP HH2  H 31.767 -0.199  6.681 1.00 . A A . 13 TRP HH2  1 1 
        7 1936 1 1 13 TRP HZ2  H 31.699  2.068  5.735 1.00 . A A . 13 TRP HZ2  1 1 
        7 1937 1 1 13 TRP HZ3  H 31.407 -2.166  5.278 1.00 . A A . 13 TRP HZ3  1 1 
        7 1938 1 1 13 TRP N    N 31.438 -1.160 -1.685 1.00 . A A . 13 TRP N    1 1 
        7 1939 1 1 13 TRP NE1  N 31.210  2.446  2.946 1.00 . A A . 13 TRP NE1  1 1 
        7 1940 1 1 13 TRP O    O 33.932 -0.426  0.609 1.00 . A A . 13 TRP O    1 1 
        7 1941 1 1 14 LEU C    C 35.077 -3.188  0.398 1.00 . A A . 14 LEU C    1 1 
        7 1942 1 1 14 LEU CA   C 33.770 -3.157  1.190 1.00 . A A . 14 LEU CA   1 1 
        7 1943 1 1 14 LEU CB   C 33.270 -4.592  1.396 1.00 . A A . 14 LEU CB   1 1 
        7 1944 1 1 14 LEU CD1  C 31.546 -6.171  2.287 1.00 . A A . 14 LEU CD1  1 1 
        7 1945 1 1 14 LEU CD2  C 32.532 -4.436  3.790 1.00 . A A . 14 LEU CD2  1 1 
        7 1946 1 1 14 LEU CG   C 32.098 -4.757  2.365 1.00 . A A . 14 LEU CG   1 1 
        7 1947 1 1 14 LEU H    H 31.958 -2.801  0.152 1.00 . A A . 14 LEU H    1 1 
        7 1948 1 1 14 LEU HA   H 33.948 -2.699  2.151 1.00 . A A . 14 LEU HA   1 1 
        7 1949 1 1 14 LEU HB2  H 32.945 -4.814  0.380 1.00 . A A . 14 LEU HB2  1 1 
        7 1950 1 1 14 LEU HB3  H 34.081 -5.266  1.672 1.00 . A A . 14 LEU HB3  1 1 
        7 1951 1 1 14 LEU HD11 H 30.712 -6.275  2.980 1.00 . A A . 14 LEU HD11 1 1 
        7 1952 1 1 14 LEU HD12 H 31.199 -6.371  1.272 1.00 . A A . 14 LEU HD12 1 1 
        7 1953 1 1 14 LEU HD13 H 32.329 -6.882  2.550 1.00 . A A . 14 LEU HD13 1 1 
        7 1954 1 1 14 LEU HD21 H 31.684 -4.559  4.464 1.00 . A A . 14 LEU HD21 1 1 
        7 1955 1 1 14 LEU HD22 H 33.334 -5.112  4.087 1.00 . A A . 14 LEU HD22 1 1 
        7 1956 1 1 14 LEU HD23 H 32.888 -3.407  3.839 1.00 . A A . 14 LEU HD23 1 1 
        7 1957 1 1 14 LEU HG   H 31.306 -4.074  2.087 1.00 . A A . 14 LEU HG   1 1 
        7 1958 1 1 14 LEU N    N 32.767 -2.359  0.483 1.00 . A A . 14 LEU N    1 1 
        7 1959 1 1 14 LEU O    O 36.163 -3.053  0.966 1.00 . A A . 14 LEU O    1 1 
        7 1960 1 1 15 ALA C    C 36.910 -2.121 -1.795 1.00 . A A . 15 ALA C    1 1 
        7 1961 1 1 15 ALA CA   C 36.110 -3.426 -1.817 1.00 . A A . 15 ALA CA   1 1 
        7 1962 1 1 15 ALA CB   C 35.657 -3.743 -3.237 1.00 . A A . 15 ALA CB   1 1 
        7 1963 1 1 15 ALA H    H 34.056 -3.473 -1.302 1.00 . A A . 15 ALA H    1 1 
        7 1964 1 1 15 ALA HA   H 36.749 -4.232 -1.483 1.00 . A A . 15 ALA HA   1 1 
        7 1965 1 1 15 ALA HB1  H 36.525 -3.781 -3.895 1.00 . A A . 15 ALA HB1  1 1 
        7 1966 1 1 15 ALA HB2  H 34.974 -2.968 -3.582 1.00 . A A . 15 ALA HB2  1 1 
        7 1967 1 1 15 ALA HB3  H 35.149 -4.707 -3.251 1.00 . A A . 15 ALA HB3  1 1 
        7 1968 1 1 15 ALA N    N 34.954 -3.372 -0.921 1.00 . A A . 15 ALA N    1 1 
        7 1969 1 1 15 ALA O    O 38.125 -2.133 -1.996 1.00 . A A . 15 ALA O    1 1 
        7 1970 1 1 16 ASP C    C 37.455  0.612 -0.112 1.00 . A A . 16 ASP C    1 1 
        7 1971 1 1 16 ASP CA   C 36.876  0.307 -1.503 1.00 . A A . 16 ASP CA   1 1 
        7 1972 1 1 16 ASP CB   C 35.883  1.400 -1.905 1.00 . A A . 16 ASP CB   1 1 
        7 1973 1 1 16 ASP CG   C 36.488  2.416 -2.855 1.00 . A A . 16 ASP CG   1 1 
        7 1974 1 1 16 ASP H    H 35.257 -1.056 -1.397 1.00 . A A . 16 ASP H    1 1 
        7 1975 1 1 16 ASP HA   H 37.686  0.295 -2.217 1.00 . A A . 16 ASP HA   1 1 
        7 1976 1 1 16 ASP HB2  H 34.947  1.010 -2.306 1.00 . A A . 16 ASP HB2  1 1 
        7 1977 1 1 16 ASP HB3  H 35.700  1.859 -0.933 1.00 . A A . 16 ASP HB3  1 1 
        7 1978 1 1 16 ASP N    N 36.224 -1.002 -1.550 1.00 . A A . 16 ASP N    1 1 
        7 1979 1 1 16 ASP O    O 37.862  1.744  0.157 1.00 . A A . 16 ASP O    1 1 
        7 1980 1 1 16 ASP OD1  O 37.193  3.330 -2.379 1.00 . A A . 16 ASP OD1  1 1 
        7 1981 1 1 16 ASP OD2  O 36.254  2.297 -4.075 1.00 . A A . 16 ASP OD2  1 1 
        7 1982 1 1 17 DAL C    C 36.946  0.232  3.104 1.00 . A A . 17 DAL C    1 1 
        7 1983 1 1 17 DAL CA   C 38.027 -0.221  2.117 1.00 . A A . 17 DAL CA   1 1 
        7 1984 1 1 17 DAL CB   C 38.671 -1.514  2.599 1.00 . A A . 17 DAL CB   1 1 
        7 1985 1 1 17 DAL H    H 37.161 -1.277  0.503 1.00 . A A . 17 DAL H    1 1 
        7 1986 1 1 17 DAL HA   H 38.796  0.536  2.074 1.00 . A A . 17 DAL HA   1 1 
        7 1987 1 1 17 DAL HB1  H 39.063 -1.372  3.606 1.00 . A A . 17 DAL HB1  1 1 
        7 1988 1 1 17 DAL HB2  H 39.485 -1.788  1.929 1.00 . A A . 17 DAL HB2  1 1 
        7 1989 1 1 17 DAL HB3  H 37.925 -2.310  2.610 1.00 . A A . 17 DAL HB3  1 1 
        7 1990 1 1 17 DAL N    N 37.495 -0.396  0.766 1.00 . A A . 17 DAL N    1 1 
        7 1991 1 1 17 DAL O    O 37.263  0.743  4.179 1.00 . A A . 17 DAL O    1 1 
        7 1992 1 1 18 GLY C    C 34.591  1.908  3.951 1.00 . A A . 18 GLY C    1 1 
        7 1993 1 1 18 GLY CA   C 34.570  0.431  3.597 1.00 . A A . 18 GLY CA   1 1 
        7 1994 1 1 18 GLY H    H 35.483 -0.375  1.867 1.00 . A A . 18 GLY H    1 1 
        7 1995 1 1 18 GLY HA2  H 33.630  0.217  3.090 1.00 . A A . 18 GLY HA2  1 1 
        7 1996 1 1 18 GLY HA3  H 34.622 -0.141  4.523 1.00 . A A . 18 GLY HA3  1 1 
        7 1997 1 1 18 GLY N    N 35.675  0.040  2.734 1.00 . A A . 18 GLY N    1 1 
        7 1998 1 1 18 GLY O    O 34.263  2.753  3.116 1.00 . A A . 18 GLY O    1 1 
        7 1999 1 1 19 TRP C    C 36.137  4.389  4.927 1.00 . A A . 19 TRP C    1 1 
        7 2000 1 1 19 TRP CA   C 35.045  3.605  5.655 1.00 . A A . 19 TRP CA   1 1 
        7 2001 1 1 19 TRP CB   C 35.274  3.659  7.168 1.00 . A A . 19 TRP CB   1 1 
        7 2002 1 1 19 TRP CD1  C 33.625  2.529  8.772 1.00 . A A . 19 TRP CD1  1 1 
        7 2003 1 1 19 TRP CD2  C 32.936  4.510  7.987 1.00 . A A . 19 TRP CD2  1 1 
        7 2004 1 1 19 TRP CE2  C 31.947  4.001  8.846 1.00 . A A . 19 TRP CE2  1 1 
        7 2005 1 1 19 TRP CE3  C 32.725  5.748  7.373 1.00 . A A . 19 TRP CE3  1 1 
        7 2006 1 1 19 TRP CG   C 34.003  3.554  7.954 1.00 . A A . 19 TRP CG   1 1 
        7 2007 1 1 19 TRP CH2  C 30.583  5.896  8.493 1.00 . A A . 19 TRP CH2  1 1 
        7 2008 1 1 19 TRP CZ2  C 30.762  4.687  9.107 1.00 . A A . 19 TRP CZ2  1 1 
        7 2009 1 1 19 TRP CZ3  C 31.551  6.428  7.634 1.00 . A A . 19 TRP CZ3  1 1 
        7 2010 1 1 19 TRP H    H 35.229  1.496  5.806 1.00 . A A . 19 TRP H    1 1 
        7 2011 1 1 19 TRP HA   H 34.094  4.067  5.434 1.00 . A A . 19 TRP HA   1 1 
        7 2012 1 1 19 TRP HB2  H 35.912  2.832  7.484 1.00 . A A . 19 TRP HB2  1 1 
        7 2013 1 1 19 TRP HB3  H 35.743  4.603  7.444 1.00 . A A . 19 TRP HB3  1 1 
        7 2014 1 1 19 TRP HD1  H 34.220  1.648  8.958 1.00 . A A . 19 TRP HD1  1 1 
        7 2015 1 1 19 TRP HE1  H 31.904  2.206  9.932 1.00 . A A . 19 TRP HE1  1 1 
        7 2016 1 1 19 TRP HE3  H 33.461  6.176  6.707 1.00 . A A . 19 TRP HE3  1 1 
        7 2017 1 1 19 TRP HH2  H 29.679  6.462  8.666 1.00 . A A . 19 TRP HH2  1 1 
        7 2018 1 1 19 TRP HZ2  H 30.007  4.290  9.768 1.00 . A A . 19 TRP HZ2  1 1 
        7 2019 1 1 19 TRP HZ3  H 31.373  7.387  7.170 1.00 . A A . 19 TRP HZ3  1 1 
        7 2020 1 1 19 TRP N    N 34.979  2.217  5.191 1.00 . A A . 19 TRP N    1 1 
        7 2021 1 1 19 TRP NE1  N 32.389  2.790  9.313 1.00 . A A . 19 TRP NE1  1 1 
        7 2022 1 1 19 TRP O    O 36.037  5.608  4.779 1.00 . A A . 19 TRP O    1 1 
        7 2023 1 1 20 ALA C    C 37.985  4.327  2.223 1.00 . A A . 20 ALA C    1 1 
        7 2024 1 1 20 ALA CA   C 38.267  4.320  3.729 1.00 . A A . 20 ALA CA   1 1 
        7 2025 1 1 20 ALA CB   C 39.579  3.607  4.028 1.00 . A A . 20 ALA CB   1 1 
        7 2026 1 1 20 ALA H    H 37.192  2.714  4.595 1.00 . A A . 20 ALA H    1 1 
        7 2027 1 1 20 ALA HA   H 38.352  5.340  4.076 1.00 . A A . 20 ALA HA   1 1 
        7 2028 1 1 20 ALA HB1  H 40.388  4.090  3.479 1.00 . A A . 20 ALA HB1  1 1 
        7 2029 1 1 20 ALA HB2  H 39.505  2.565  3.722 1.00 . A A . 20 ALA HB2  1 1 
        7 2030 1 1 20 ALA HB3  H 39.786  3.659  5.097 1.00 . A A . 20 ALA HB3  1 1 
        7 2031 1 1 20 ALA N    N 37.172  3.685  4.458 1.00 . A A . 20 ALA N    1 1 
        7 2032 1 1 20 ALA O    O 38.885  4.101  1.411 1.00 . A A . 20 ALA O    1 1 
        7 2033 1 1 21 SER C    C 36.274  6.059 -0.066 1.00 . A A . 21 SER C    1 1 
        7 2034 1 1 21 SER CA   C 36.317  4.625  0.456 1.00 . A A . 21 SER CA   1 1 
        7 2035 1 1 21 SER CB   C 34.947  3.959  0.288 1.00 . A A . 21 SER CB   1 1 
        7 2036 1 1 21 SER H    H 36.056  4.762  2.549 1.00 . A A . 21 SER H    1 1 
        7 2037 1 1 21 SER HA   H 37.048  4.070 -0.113 1.00 . A A . 21 SER HA   1 1 
        7 2038 1 1 21 SER HB2  H 35.037  2.905  0.549 1.00 . A A . 21 SER HB2  1 1 
        7 2039 1 1 21 SER HB3  H 34.239  4.439  0.963 1.00 . A A . 21 SER HB3  1 1 
        7 2040 1 1 21 SER HG   H 33.900  3.339 -1.246 1.00 . A A . 21 SER HG   1 1 
        7 2041 1 1 21 SER N    N 36.726  4.590  1.858 1.00 . A A . 21 SER N    1 1 
        7 2042 1 1 21 SER O    O 35.574  6.895  0.546 1.00 . A A . 21 SER O    1 1 
        7 2043 1 1 21 SER OXT  O 36.942  6.335 -1.085 1.00 . A A . 21 SER OXT  1 1 
        7 2044 1 1 21 SER OG   O 34.480  4.076 -1.045 1.00 . A A . 21 SER OG   1 1 
        8 2045 1 1  1 ARG C    C 30.446  5.944  3.140 1.00 . A A .  1 ARG C    1 1 
        8 2046 1 1  1 ARG CA   C 30.472  7.172  2.228 1.00 . A A .  1 ARG CA   1 1 
        8 2047 1 1  1 ARG CB   C 29.907  6.816  0.846 1.00 . A A .  1 ARG CB   1 1 
        8 2048 1 1  1 ARG CD   C 29.984  5.186 -1.071 1.00 . A A .  1 ARG CD   1 1 
        8 2049 1 1  1 ARG CG   C 30.768  5.839  0.057 1.00 . A A .  1 ARG CG   1 1 
        8 2050 1 1  1 ARG CZ   C 31.169  5.790 -3.157 1.00 . A A .  1 ARG CZ   1 1 
        8 2051 1 1  1 ARG H1   H 32.270  7.743  1.153 1.00 . A A .  1 ARG H1   1 1 
        8 2052 1 1  1 ARG H2   H 32.074  8.633  2.345 1.00 . A A .  1 ARG H2   1 1 
        8 2053 1 1  1 ARG H3   H 32.621  7.248  2.525 1.00 . A A .  1 ARG H3   1 1 
        8 2054 1 1  1 ARG HA   H 29.866  7.949  2.668 1.00 . A A .  1 ARG HA   1 1 
        8 2055 1 1  1 ARG HB2  H 28.919  6.387  1.007 1.00 . A A .  1 ARG HB2  1 1 
        8 2056 1 1  1 ARG HB3  H 29.812  7.750  0.292 1.00 . A A .  1 ARG HB3  1 1 
        8 2057 1 1  1 ARG HD2  H 29.552  4.254 -0.708 1.00 . A A .  1 ARG HD2  1 1 
        8 2058 1 1  1 ARG HD3  H 29.186  5.859 -1.383 1.00 . A A .  1 ARG HD3  1 1 
        8 2059 1 1  1 ARG HE   H 31.158  3.973 -2.322 1.00 . A A .  1 ARG HE   1 1 
        8 2060 1 1  1 ARG HG2  H 31.616  6.382 -0.361 1.00 . A A .  1 ARG HG2  1 1 
        8 2061 1 1  1 ARG HG3  H 31.131  5.069  0.739 1.00 . A A .  1 ARG HG3  1 1 
        8 2062 1 1  1 ARG HH11 H 30.158  7.329 -2.296 1.00 . A A .  1 ARG HH11 1 1 
        8 2063 1 1  1 ARG HH12 H 31.009  7.718 -3.778 1.00 . A A .  1 ARG HH12 1 1 
        8 2064 1 1  1 ARG HH21 H 32.270  4.475 -4.245 1.00 . A A .  1 ARG HH21 1 1 
        8 2065 1 1  1 ARG HH22 H 32.200  6.109 -4.876 1.00 . A A .  1 ARG HH22 1 1 
        8 2066 1 1  1 ARG N    N 31.857  7.698  2.063 1.00 . A A .  1 ARG N    1 1 
        8 2067 1 1  1 ARG NE   N 30.827  4.891 -2.229 1.00 . A A .  1 ARG NE   1 1 
        8 2068 1 1  1 ARG NH1  N 30.744  7.049 -3.070 1.00 . A A .  1 ARG NH1  1 1 
        8 2069 1 1  1 ARG NH2  N 31.943  5.429 -4.176 1.00 . A A .  1 ARG NH2  1 1 
        8 2070 1 1  1 ARG O    O 31.321  5.081  3.057 1.00 . A A .  1 ARG O    1 1 
        8 2071 1 1  2 PRO C    C 28.641  3.507  4.303 1.00 . A A .  2 PRO C    1 1 
        8 2072 1 1  2 PRO CA   C 29.297  4.725  4.956 1.00 . A A .  2 PRO CA   1 1 
        8 2073 1 1  2 PRO CB   C 28.398  5.298  6.052 1.00 . A A .  2 PRO CB   1 1 
        8 2074 1 1  2 PRO CD   C 28.349  6.838  4.198 1.00 . A A .  2 PRO CD   1 1 
        8 2075 1 1  2 PRO CG   C 27.545  6.307  5.360 1.00 . A A .  2 PRO CG   1 1 
        8 2076 1 1  2 PRO HA   H 30.252  4.441  5.377 1.00 . A A .  2 PRO HA   1 1 
        8 2077 1 1  2 PRO HB2  H 27.782  4.515  6.518 1.00 . A A .  2 PRO HB2  1 1 
        8 2078 1 1  2 PRO HB3  H 28.988  5.765  6.854 1.00 . A A .  2 PRO HB3  1 1 
        8 2079 1 1  2 PRO HD2  H 27.750  6.917  3.279 1.00 . A A .  2 PRO HD2  1 1 
        8 2080 1 1  2 PRO HD3  H 28.761  7.838  4.400 1.00 . A A .  2 PRO HD3  1 1 
        8 2081 1 1  2 PRO HG2  H 26.608  5.857  5.001 1.00 . A A .  2 PRO HG2  1 1 
        8 2082 1 1  2 PRO HG3  H 27.269  7.127  6.039 1.00 . A A .  2 PRO HG3  1 1 
        8 2083 1 1  2 PRO N    N 29.436  5.851  4.028 1.00 . A A .  2 PRO N    1 1 
        8 2084 1 1  2 PRO O    O 28.177  3.578  3.163 1.00 . A A .  2 PRO O    1 1 
        8 2085 1 1  3 PRO C    C 26.528  1.296  4.137 1.00 . A A .  3 PRO C    1 1 
        8 2086 1 1  3 PRO CA   C 27.999  1.125  4.514 1.00 . A A .  3 PRO CA   1 1 
        8 2087 1 1  3 PRO CB   C 28.134  0.140  5.681 1.00 . A A .  3 PRO CB   1 1 
        8 2088 1 1  3 PRO CD   C 29.133  2.200  6.382 1.00 . A A .  3 PRO CD   1 1 
        8 2089 1 1  3 PRO CG   C 28.425  0.974  6.882 1.00 . A A .  3 PRO CG   1 1 
        8 2090 1 1  3 PRO HA   H 28.543  0.749  3.661 1.00 . A A .  3 PRO HA   1 1 
        8 2091 1 1  3 PRO HB2  H 27.211 -0.440  5.828 1.00 . A A .  3 PRO HB2  1 1 
        8 2092 1 1  3 PRO HB3  H 28.945 -0.583  5.507 1.00 . A A .  3 PRO HB3  1 1 
        8 2093 1 1  3 PRO HD2  H 28.922  3.084  7.002 1.00 . A A .  3 PRO HD2  1 1 
        8 2094 1 1  3 PRO HD3  H 30.225  2.072  6.366 1.00 . A A .  3 PRO HD3  1 1 
        8 2095 1 1  3 PRO HG2  H 27.499  1.249  7.409 1.00 . A A .  3 PRO HG2  1 1 
        8 2096 1 1  3 PRO HG3  H 29.055  0.430  7.601 1.00 . A A .  3 PRO HG3  1 1 
        8 2097 1 1  3 PRO N    N 28.599  2.366  5.022 1.00 . A A .  3 PRO N    1 1 
        8 2098 1 1  3 PRO O    O 25.679  1.512  5.006 1.00 . A A .  3 PRO O    1 1 
        8 2099 1 1  4 PRO C    C 24.034  0.045  2.465 1.00 . A A .  4 PRO C    1 1 
        8 2100 1 1  4 PRO CA   C 24.833  1.343  2.347 1.00 . A A .  4 PRO CA   1 1 
        8 2101 1 1  4 PRO CB   C 25.030  1.723  0.882 1.00 . A A .  4 PRO CB   1 1 
        8 2102 1 1  4 PRO CD   C 27.177  1.029  1.721 1.00 . A A .  4 PRO CD   1 1 
        8 2103 1 1  4 PRO CG   C 26.304  1.054  0.489 1.00 . A A .  4 PRO CG   1 1 
        8 2104 1 1  4 PRO HA   H 24.311  2.136  2.861 1.00 . A A .  4 PRO HA   1 1 
        8 2105 1 1  4 PRO HB2  H 24.192  1.377  0.260 1.00 . A A .  4 PRO HB2  1 1 
        8 2106 1 1  4 PRO HB3  H 25.098  2.813  0.754 1.00 . A A .  4 PRO HB3  1 1 
        8 2107 1 1  4 PRO HD2  H 27.732  0.084  1.818 1.00 . A A .  4 PRO HD2  1 1 
        8 2108 1 1  4 PRO HD3  H 27.921  1.839  1.720 1.00 . A A .  4 PRO HD3  1 1 
        8 2109 1 1  4 PRO HG2  H 26.122  0.031  0.127 1.00 . A A .  4 PRO HG2  1 1 
        8 2110 1 1  4 PRO HG3  H 26.805  1.599 -0.325 1.00 . A A .  4 PRO HG3  1 1 
        8 2111 1 1  4 PRO N    N 26.204  1.201  2.831 1.00 . A A .  4 PRO N    1 1 
        8 2112 1 1  4 PRO O    O 24.539 -1.036  2.155 1.00 . A A .  4 PRO O    1 1 
        8 2113 1 1  5 SER C    C 21.784 -1.787  1.766 1.00 . A A .  5 SER C    1 1 
        8 2114 1 1  5 SER CA   C 21.892 -0.983  3.065 1.00 . A A .  5 SER CA   1 1 
        8 2115 1 1  5 SER CB   C 20.498 -0.520  3.503 1.00 . A A .  5 SER CB   1 1 
        8 2116 1 1  5 SER H    H 22.459  1.058  3.164 1.00 . A A .  5 SER H    1 1 
        8 2117 1 1  5 SER HA   H 22.303 -1.622  3.833 1.00 . A A .  5 SER HA   1 1 
        8 2118 1 1  5 SER HB2  H 20.149  0.240  2.804 1.00 . A A .  5 SER HB2  1 1 
        8 2119 1 1  5 SER HB3  H 19.822 -1.373  3.478 1.00 . A A .  5 SER HB3  1 1 
        8 2120 1 1  5 SER HG   H 19.638  0.305  5.060 1.00 . A A .  5 SER HG   1 1 
        8 2121 1 1  5 SER N    N 22.786  0.167  2.918 1.00 . A A .  5 SER N    1 1 
        8 2122 1 1  5 SER O    O 22.075 -2.984  1.744 1.00 . A A .  5 SER O    1 1 
        8 2123 1 1  5 SER OG   O 20.523  0.023  4.813 1.00 . A A .  5 SER OG   1 1 
        8 2124 1 1  6 ASP C    C 22.424 -2.698 -0.887 1.00 . A A .  6 ASP C    1 1 
        8 2125 1 1  6 ASP CA   C 21.249 -1.756 -0.626 1.00 . A A .  6 ASP CA   1 1 
        8 2126 1 1  6 ASP CB   C 21.167 -0.698 -1.729 1.00 . A A .  6 ASP CB   1 1 
        8 2127 1 1  6 ASP CG   C 20.897 -1.305 -3.094 1.00 . A A .  6 ASP CG   1 1 
        8 2128 1 1  6 ASP H    H 21.119 -0.173  0.779 1.00 . A A .  6 ASP H    1 1 
        8 2129 1 1  6 ASP HA   H 20.337 -2.333 -0.632 1.00 . A A .  6 ASP HA   1 1 
        8 2130 1 1  6 ASP HB2  H 20.455  0.099 -1.514 1.00 . A A .  6 ASP HB2  1 1 
        8 2131 1 1  6 ASP HB3  H 22.182 -0.301 -1.688 1.00 . A A .  6 ASP HB3  1 1 
        8 2132 1 1  6 ASP N    N 21.363 -1.119  0.687 1.00 . A A .  6 ASP N    1 1 
        8 2133 1 1  6 ASP O    O 23.580 -2.346 -0.645 1.00 . A A .  6 ASP O    1 1 
        8 2134 1 1  6 ASP OD1  O 20.813 -2.548 -3.183 1.00 . A A .  6 ASP OD1  1 1 
        8 2135 1 1  6 ASP OD2  O 20.771 -0.537 -4.070 1.00 . A A .  6 ASP OD2  1 1 
        8 2136 1 1  7 ABA C    C 24.134 -4.483 -2.712 1.00 . A A .  7 AIB C    1 1 
        8 2137 1 1  7 ABA CA   C 23.135 -4.903 -1.646 1.00 . A A .  7 AIB CA   1 1 
        8 2138 1 1  7 ABA H    H 21.171 -4.117 -1.548 1.00 . A A .  7 AIB H    1 1 
        8 2139 1 1  7 ABA N    N 22.112 -3.902 -1.376 1.00 . A A .  7 AIB N    1 1 
        8 2140 1 1  7 ABA O    O 25.327 -4.762 -2.586 1.00 . A A .  7 AIB O    1 1 
        8 2141 1 1  8 ALA C    C 25.651 -2.503 -4.380 1.00 . A A .  8 ALA C    1 1 
        8 2142 1 1  8 ALA CA   C 24.514 -3.397 -4.872 1.00 . A A .  8 ALA CA   1 1 
        8 2143 1 1  8 ALA CB   C 23.699 -2.684 -5.944 1.00 . A A .  8 ALA CB   1 1 
        8 2144 1 1  8 ALA H    H 22.694 -3.611 -3.803 1.00 . A A .  8 ALA H    1 1 
        8 2145 1 1  8 ALA HA   H 24.940 -4.288 -5.316 1.00 . A A .  8 ALA HA   1 1 
        8 2146 1 1  8 ALA HB1  H 24.358 -2.378 -6.757 1.00 . A A .  8 ALA HB1  1 1 
        8 2147 1 1  8 ALA HB2  H 23.223 -1.804 -5.513 1.00 . A A .  8 ALA HB2  1 1 
        8 2148 1 1  8 ALA HB3  H 22.936 -3.359 -6.330 1.00 . A A .  8 ALA HB3  1 1 
        8 2149 1 1  8 ALA N    N 23.652 -3.820 -3.767 1.00 . A A .  8 ALA N    1 1 
        8 2150 1 1  8 ALA O    O 26.829 -2.817 -4.575 1.00 . A A .  8 ALA O    1 1 
        8 2151 1 1  9 ALA C    C 27.186 -0.954 -2.214 1.00 . A A .  9 ALA C    1 1 
        8 2152 1 1  9 ALA CA   C 26.278 -0.401 -3.312 1.00 . A A .  9 ALA CA   1 1 
        8 2153 1 1  9 ALA CB   C 25.590  0.871 -2.842 1.00 . A A .  9 ALA CB   1 1 
        8 2154 1 1  9 ALA H    H 24.345 -1.247 -3.523 1.00 . A A .  9 ALA H    1 1 
        8 2155 1 1  9 ALA HA   H 26.883 -0.155 -4.172 1.00 . A A .  9 ALA HA   1 1 
        8 2156 1 1  9 ALA HB1  H 26.343  1.598 -2.535 1.00 . A A .  9 ALA HB1  1 1 
        8 2157 1 1  9 ALA HB2  H 24.942  0.643 -1.997 1.00 . A A .  9 ALA HB2  1 1 
        8 2158 1 1  9 ALA HB3  H 24.996  1.286 -3.655 1.00 . A A .  9 ALA HB3  1 1 
        8 2159 1 1  9 ALA N    N 25.292 -1.394 -3.730 1.00 . A A .  9 ALA N    1 1 
        8 2160 1 1  9 ALA O    O 28.347 -0.555 -2.109 1.00 . A A .  9 ALA O    1 1 
        8 2161 1 1 10 TYR C    C 28.665 -3.200 -0.848 1.00 . A A . 10 TYR C    1 1 
        8 2162 1 1 10 TYR CA   C 27.427 -2.472 -0.311 1.00 . A A . 10 TYR CA   1 1 
        8 2163 1 1 10 TYR CB   C 26.557 -3.436  0.504 1.00 . A A . 10 TYR CB   1 1 
        8 2164 1 1 10 TYR CD1  C 27.200 -2.818  2.868 1.00 . A A . 10 TYR CD1  1 1 
        8 2165 1 1 10 TYR CD2  C 27.631 -5.043  2.131 1.00 . A A . 10 TYR CD2  1 1 
        8 2166 1 1 10 TYR CE1  C 27.737 -3.119  4.105 1.00 . A A . 10 TYR CE1  1 1 
        8 2167 1 1 10 TYR CE2  C 28.168 -5.352  3.366 1.00 . A A . 10 TYR CE2  1 1 
        8 2168 1 1 10 TYR CG   C 27.139 -3.773  1.860 1.00 . A A . 10 TYR CG   1 1 
        8 2169 1 1 10 TYR CZ   C 28.220 -4.387  4.349 1.00 . A A . 10 TYR CZ   1 1 
        8 2170 1 1 10 TYR H    H 25.735 -2.175 -1.553 1.00 . A A . 10 TYR H    1 1 
        8 2171 1 1 10 TYR HA   H 27.749 -1.669  0.332 1.00 . A A . 10 TYR HA   1 1 
        8 2172 1 1 10 TYR HB2  H 25.582 -2.963  0.630 1.00 . A A . 10 TYR HB2  1 1 
        8 2173 1 1 10 TYR HB3  H 26.446 -4.346 -0.084 1.00 . A A . 10 TYR HB3  1 1 
        8 2174 1 1 10 TYR HD1  H 26.823 -1.825  2.674 1.00 . A A . 10 TYR HD1  1 1 
        8 2175 1 1 10 TYR HD2  H 27.587 -5.798  1.359 1.00 . A A . 10 TYR HD2  1 1 
        8 2176 1 1 10 TYR HE1  H 27.775 -2.365  4.875 1.00 . A A . 10 TYR HE1  1 1 
        8 2177 1 1 10 TYR HE2  H 28.547 -6.345  3.556 1.00 . A A . 10 TYR HE2  1 1 
        8 2178 1 1 10 TYR HH   H 28.063 -5.013  6.160 1.00 . A A . 10 TYR HH   1 1 
        8 2179 1 1 10 TYR N    N 26.658 -1.880 -1.406 1.00 . A A . 10 TYR N    1 1 
        8 2180 1 1 10 TYR O    O 29.708 -3.222 -0.192 1.00 . A A . 10 TYR O    1 1 
        8 2181 1 1 10 TYR OH   O 28.756 -4.691  5.579 1.00 . A A . 10 TYR OH   1 1 
        8 2182 1 1 11 ALA C    C 30.765 -3.569 -3.075 1.00 . A A . 11 ALA C    1 1 
        8 2183 1 1 11 ALA CA   C 29.642 -4.519 -2.663 1.00 . A A . 11 ALA CA   1 1 
        8 2184 1 1 11 ALA CB   C 29.145 -5.313 -3.863 1.00 . A A . 11 ALA CB   1 1 
        8 2185 1 1 11 ALA H    H 27.694 -3.707 -2.528 1.00 . A A . 11 ALA H    1 1 
        8 2186 1 1 11 ALA HA   H 30.026 -5.217 -1.933 1.00 . A A . 11 ALA HA   1 1 
        8 2187 1 1 11 ALA HB1  H 29.979 -5.855 -4.310 1.00 . A A . 11 ALA HB1  1 1 
        8 2188 1 1 11 ALA HB2  H 28.719 -4.632 -4.598 1.00 . A A . 11 ALA HB2  1 1 
        8 2189 1 1 11 ALA HB3  H 28.383 -6.022 -3.540 1.00 . A A . 11 ALA HB3  1 1 
        8 2190 1 1 11 ALA N    N 28.542 -3.783 -2.045 1.00 . A A . 11 ALA N    1 1 
        8 2191 1 1 11 ALA O    O 31.921 -3.767 -2.698 1.00 . A A . 11 ALA O    1 1 
        8 2192 1 1 12 GLN C    C 32.039 -0.854 -3.076 1.00 . A A . 12 GLN C    1 1 
        8 2193 1 1 12 GLN CA   C 31.392 -1.535 -4.282 1.00 . A A . 12 GLN CA   1 1 
        8 2194 1 1 12 GLN CB   C 30.730 -0.488 -5.184 1.00 . A A . 12 GLN CB   1 1 
        8 2195 1 1 12 GLN CD   C 32.677  1.089 -5.560 1.00 . A A . 12 GLN CD   1 1 
        8 2196 1 1 12 GLN CG   C 31.678  0.138 -6.196 1.00 . A A . 12 GLN CG   1 1 
        8 2197 1 1 12 GLN H    H 29.471 -2.419 -4.095 1.00 . A A . 12 GLN H    1 1 
        8 2198 1 1 12 GLN HA   H 32.157 -2.052 -4.842 1.00 . A A . 12 GLN HA   1 1 
        8 2199 1 1 12 GLN HB2  H 29.912 -0.990 -5.701 1.00 . A A . 12 GLN HB2  1 1 
        8 2200 1 1 12 GLN HB3  H 30.326  0.283 -4.528 1.00 . A A . 12 GLN HB3  1 1 
        8 2201 1 1 12 GLN HE21 H 34.229 -0.070 -6.149 1.00 . A A . 12 GLN HE21 1 1 
        8 2202 1 1 12 GLN HE22 H 34.663  1.357 -5.267 1.00 . A A . 12 GLN HE22 1 1 
        8 2203 1 1 12 GLN HG2  H 32.212 -0.447 -6.944 1.00 . A A . 12 GLN HG2  1 1 
        8 2204 1 1 12 GLN HG3  H 30.904  0.731 -6.685 1.00 . A A . 12 GLN HG3  1 1 
        8 2205 1 1 12 GLN N    N 30.412 -2.527 -3.837 1.00 . A A . 12 GLN N    1 1 
        8 2206 1 1 12 GLN NE2  N 33.962  0.765 -5.668 1.00 . A A . 12 GLN NE2  1 1 
        8 2207 1 1 12 GLN O    O 33.239 -0.573 -3.080 1.00 . A A . 12 GLN O    1 1 
        8 2208 1 1 12 GLN OE1  O 32.298  2.105 -4.975 1.00 . A A . 12 GLN OE1  1 1 
        8 2209 1 1 13 TRP C    C 32.886 -0.778 -0.233 1.00 . A A . 13 TRP C    1 1 
        8 2210 1 1 13 TRP CA   C 31.709  0.014 -0.806 1.00 . A A . 13 TRP CA   1 1 
        8 2211 1 1 13 TRP CB   C 30.565  0.084  0.211 1.00 . A A . 13 TRP CB   1 1 
        8 2212 1 1 13 TRP CD1  C 31.075  2.052  1.775 1.00 . A A . 13 TRP CD1  1 1 
        8 2213 1 1 13 TRP CD2  C 31.206  0.041  2.745 1.00 . A A . 13 TRP CD2  1 1 
        8 2214 1 1 13 TRP CE2  C 31.502  1.021  3.709 1.00 . A A . 13 TRP CE2  1 1 
        8 2215 1 1 13 TRP CE3  C 31.226 -1.304  3.122 1.00 . A A . 13 TRP CE3  1 1 
        8 2216 1 1 13 TRP CG   C 30.937  0.719  1.516 1.00 . A A . 13 TRP CG   1 1 
        8 2217 1 1 13 TRP CH2  C 31.825 -0.626  5.370 1.00 . A A . 13 TRP CH2  1 1 
        8 2218 1 1 13 TRP CZ2  C 31.813  0.699  5.028 1.00 . A A . 13 TRP CZ2  1 1 
        8 2219 1 1 13 TRP CZ3  C 31.536 -1.624  4.430 1.00 . A A . 13 TRP CZ3  1 1 
        8 2220 1 1 13 TRP H    H 30.290 -0.874 -2.099 1.00 . A A . 13 TRP H    1 1 
        8 2221 1 1 13 TRP HA   H 32.038  1.014 -1.043 1.00 . A A . 13 TRP HA   1 1 
        8 2222 1 1 13 TRP HB2  H 29.739  0.673 -0.189 1.00 . A A . 13 TRP HB2  1 1 
        8 2223 1 1 13 TRP HB3  H 30.213 -0.919  0.450 1.00 . A A . 13 TRP HB3  1 1 
        8 2224 1 1 13 TRP HD1  H 30.934  2.833  1.042 1.00 . A A . 13 TRP HD1  1 1 
        8 2225 1 1 13 TRP HE1  H 31.571  3.110  3.522 1.00 . A A . 13 TRP HE1  1 1 
        8 2226 1 1 13 TRP HE3  H 31.004 -2.086  2.410 1.00 . A A . 13 TRP HE3  1 1 
        8 2227 1 1 13 TRP HH2  H 32.063 -0.921  6.381 1.00 . A A . 13 TRP HH2  1 1 
        8 2228 1 1 13 TRP HZ2  H 32.037  1.456  5.764 1.00 . A A . 13 TRP HZ2  1 1 
        8 2229 1 1 13 TRP HZ3  H 31.557 -2.660  4.740 1.00 . A A . 13 TRP HZ3  1 1 
        8 2230 1 1 13 TRP N    N 31.233 -0.611 -2.038 1.00 . A A . 13 TRP N    1 1 
        8 2231 1 1 13 TRP NE1  N 31.415  2.242  3.093 1.00 . A A . 13 TRP NE1  1 1 
        8 2232 1 1 13 TRP O    O 33.915 -0.203  0.121 1.00 . A A . 13 TRP O    1 1 
        8 2233 1 1 14 LEU C    C 35.023 -2.904 -0.556 1.00 . A A . 14 LEU C    1 1 
        8 2234 1 1 14 LEU CA   C 33.782 -2.988  0.334 1.00 . A A . 14 LEU CA   1 1 
        8 2235 1 1 14 LEU CB   C 33.294 -4.441  0.376 1.00 . A A . 14 LEU CB   1 1 
        8 2236 1 1 14 LEU CD1  C 31.650 -6.149  1.167 1.00 . A A . 14 LEU CD1  1 1 
        8 2237 1 1 14 LEU CD2  C 32.750 -4.636  2.822 1.00 . A A . 14 LEU CD2  1 1 
        8 2238 1 1 14 LEU CG   C 32.206 -4.754  1.405 1.00 . A A . 14 LEU CG   1 1 
        8 2239 1 1 14 LEU H    H 31.888 -2.501 -0.485 1.00 . A A . 14 LEU H    1 1 
        8 2240 1 1 14 LEU HA   H 34.040 -2.669  1.332 1.00 . A A . 14 LEU HA   1 1 
        8 2241 1 1 14 LEU HB2  H 32.883 -4.519 -0.629 1.00 . A A . 14 LEU HB2  1 1 
        8 2242 1 1 14 LEU HB3  H 34.122 -5.142  0.486 1.00 . A A . 14 LEU HB3  1 1 
        8 2243 1 1 14 LEU HD11 H 30.876 -6.363  1.904 1.00 . A A . 14 LEU HD11 1 1 
        8 2244 1 1 14 LEU HD12 H 31.222 -6.204  0.166 1.00 . A A . 14 LEU HD12 1 1 
        8 2245 1 1 14 LEU HD13 H 32.452 -6.881  1.260 1.00 . A A . 14 LEU HD13 1 1 
        8 2246 1 1 14 LEU HD21 H 31.957 -4.863  3.536 1.00 . A A . 14 LEU HD21 1 1 
        8 2247 1 1 14 LEU HD22 H 33.572 -5.339  2.956 1.00 . A A . 14 LEU HD22 1 1 
        8 2248 1 1 14 LEU HD23 H 33.110 -3.621  2.991 1.00 . A A . 14 LEU HD23 1 1 
        8 2249 1 1 14 LEU HG   H 31.395 -4.048  1.292 1.00 . A A . 14 LEU HG   1 1 
        8 2250 1 1 14 LEU N    N 32.729 -2.105 -0.170 1.00 . A A . 14 LEU N    1 1 
        8 2251 1 1 14 LEU O    O 36.150 -2.847 -0.062 1.00 . A A . 14 LEU O    1 1 
        8 2252 1 1 15 ALA C    C 36.696 -1.542 -2.710 1.00 . A A . 15 ALA C    1 1 
        8 2253 1 1 15 ALA CA   C 35.880 -2.829 -2.854 1.00 . A A . 15 ALA CA   1 1 
        8 2254 1 1 15 ALA CB   C 35.316 -2.940 -4.265 1.00 . A A . 15 ALA CB   1 1 
        8 2255 1 1 15 ALA H    H 33.872 -2.952 -2.194 1.00 . A A . 15 ALA H    1 1 
        8 2256 1 1 15 ALA HA   H 36.532 -3.673 -2.689 1.00 . A A . 15 ALA HA   1 1 
        8 2257 1 1 15 ALA HB1  H 36.131 -2.885 -4.987 1.00 . A A . 15 ALA HB1  1 1 
        8 2258 1 1 15 ALA HB2  H 34.619 -2.123 -4.443 1.00 . A A . 15 ALA HB2  1 1 
        8 2259 1 1 15 ALA HB3  H 34.797 -3.892 -4.376 1.00 . A A . 15 ALA HB3  1 1 
        8 2260 1 1 15 ALA N    N 34.796 -2.901 -1.873 1.00 . A A . 15 ALA N    1 1 
        8 2261 1 1 15 ALA O    O 37.900 -1.533 -2.971 1.00 . A A . 15 ALA O    1 1 
        8 2262 1 1 16 ASP C    C 37.438  0.924 -0.773 1.00 . A A . 16 ASP C    1 1 
        8 2263 1 1 16 ASP CA   C 36.704  0.833 -2.119 1.00 . A A . 16 ASP CA   1 1 
        8 2264 1 1 16 ASP CB   C 35.692  1.979 -2.236 1.00 . A A . 16 ASP CB   1 1 
        8 2265 1 1 16 ASP CG   C 36.122  3.030 -3.241 1.00 . A A . 16 ASP CG   1 1 
        8 2266 1 1 16 ASP H    H 35.077 -0.529 -2.103 1.00 . A A . 16 ASP H    1 1 
        8 2267 1 1 16 ASP HA   H 37.432  0.933 -2.911 1.00 . A A . 16 ASP HA   1 1 
        8 2268 1 1 16 ASP HB2  H 34.676  1.642 -2.443 1.00 . A A . 16 ASP HB2  1 1 
        8 2269 1 1 16 ASP HB3  H 35.743  2.383 -1.225 1.00 . A A . 16 ASP HB3  1 1 
        8 2270 1 1 16 ASP N    N 36.035 -0.458 -2.295 1.00 . A A . 16 ASP N    1 1 
        8 2271 1 1 16 ASP O    O 38.101  1.925 -0.494 1.00 . A A . 16 ASP O    1 1 
        8 2272 1 1 16 ASP OD1  O 37.121  3.733 -2.977 1.00 . A A . 16 ASP OD1  1 1 
        8 2273 1 1 16 ASP OD2  O 35.460  3.150 -4.292 1.00 . A A . 16 ASP OD2  1 1 
        8 2274 1 1 17 DAL C    C 36.959  0.016  2.512 1.00 . A A . 17 DAL C    1 1 
        8 2275 1 1 17 DAL CA   C 37.969 -0.137  1.368 1.00 . A A . 17 DAL CA   1 1 
        8 2276 1 1 17 DAL CB   C 38.766 -1.424  1.533 1.00 . A A . 17 DAL CB   1 1 
        8 2277 1 1 17 DAL H    H 36.778 -0.888 -0.210 1.00 . A A . 17 DAL H    1 1 
        8 2278 1 1 17 DAL HA   H 38.663  0.690  1.404 1.00 . A A . 17 DAL HA   1 1 
        8 2279 1 1 17 DAL HB1  H 39.248 -1.430  2.511 1.00 . A A . 17 DAL HB1  1 1 
        8 2280 1 1 17 DAL HB2  H 39.525 -1.484  0.755 1.00 . A A . 17 DAL HB2  1 1 
        8 2281 1 1 17 DAL HB3  H 38.096 -2.280  1.454 1.00 . A A . 17 DAL HB3  1 1 
        8 2282 1 1 17 DAL N    N 37.317 -0.117  0.059 1.00 . A A . 17 DAL N    1 1 
        8 2283 1 1 17 DAL O    O 37.325 -0.091  3.684 1.00 . A A . 17 DAL O    1 1 
        8 2284 1 1 18 GLY C    C 34.858  1.678  4.019 1.00 . A A . 18 GLY C    1 1 
        8 2285 1 1 18 GLY CA   C 34.657  0.431  3.178 1.00 . A A . 18 GLY CA   1 1 
        8 2286 1 1 18 GLY H    H 35.451  0.346  1.224 1.00 . A A . 18 GLY H    1 1 
        8 2287 1 1 18 GLY HA2  H 33.687  0.502  2.686 1.00 . A A . 18 GLY HA2  1 1 
        8 2288 1 1 18 GLY HA3  H 34.665 -0.434  3.840 1.00 . A A . 18 GLY HA3  1 1 
        8 2289 1 1 18 GLY N    N 35.690  0.268  2.170 1.00 . A A . 18 GLY N    1 1 
        8 2290 1 1 18 GLY O    O 34.755  2.795  3.510 1.00 . A A . 18 GLY O    1 1 
        8 2291 1 1 19 TRP C    C 36.693  3.313  5.908 1.00 . A A . 19 TRP C    1 1 
        8 2292 1 1 19 TRP CA   C 35.372  2.608  6.218 1.00 . A A . 19 TRP CA   1 1 
        8 2293 1 1 19 TRP CB   C 35.356  2.129  7.670 1.00 . A A . 19 TRP CB   1 1 
        8 2294 1 1 19 TRP CD1  C 33.451  0.692  8.608 1.00 . A A . 19 TRP CD1  1 1 
        8 2295 1 1 19 TRP CD2  C 32.933  2.856  8.359 1.00 . A A . 19 TRP CD2  1 1 
        8 2296 1 1 19 TRP CE2  C 31.810  2.183  8.876 1.00 . A A . 19 TRP CE2  1 1 
        8 2297 1 1 19 TRP CE3  C 32.842  4.231  8.120 1.00 . A A . 19 TRP CE3  1 1 
        8 2298 1 1 19 TRP CG   C 33.973  1.884  8.196 1.00 . A A . 19 TRP CG   1 1 
        8 2299 1 1 19 TRP CH2  C 30.554  4.182  8.914 1.00 . A A . 19 TRP CH2  1 1 
        8 2300 1 1 19 TRP CZ2  C 30.614  2.837  9.158 1.00 . A A . 19 TRP CZ2  1 1 
        8 2301 1 1 19 TRP CZ3  C 31.655  4.879  8.399 1.00 . A A . 19 TRP CZ3  1 1 
        8 2302 1 1 19 TRP H    H 35.222  0.573  5.652 1.00 . A A . 19 TRP H    1 1 
        8 2303 1 1 19 TRP HA   H 34.565  3.313  6.072 1.00 . A A . 19 TRP HA   1 1 
        8 2304 1 1 19 TRP HB2  H 35.900  1.189  7.764 1.00 . A A . 19 TRP HB2  1 1 
        8 2305 1 1 19 TRP HB3  H 35.812  2.878  8.318 1.00 . A A . 19 TRP HB3  1 1 
        8 2306 1 1 19 TRP HD1  H 33.993 -0.241  8.605 1.00 . A A . 19 TRP HD1  1 1 
        8 2307 1 1 19 TRP HE1  H 31.564  0.156  9.359 1.00 . A A . 19 TRP HE1  1 1 
        8 2308 1 1 19 TRP HE3  H 33.680  4.786  7.725 1.00 . A A . 19 TRP HE3  1 1 
        8 2309 1 1 19 TRP HH2  H 29.645  4.729  9.117 1.00 . A A . 19 TRP HH2  1 1 
        8 2310 1 1 19 TRP HZ2  H 29.757  2.314  9.555 1.00 . A A . 19 TRP HZ2  1 1 
        8 2311 1 1 19 TRP HZ3  H 31.566  5.940  8.221 1.00 . A A . 19 TRP HZ3  1 1 
        8 2312 1 1 19 TRP N    N 35.149  1.487  5.307 1.00 . A A . 19 TRP N    1 1 
        8 2313 1 1 19 TRP NE1  N 32.151  0.864  9.019 1.00 . A A . 19 TRP NE1  1 1 
        8 2314 1 1 19 TRP O    O 36.814  4.525  6.095 1.00 . A A . 19 TRP O    1 1 
        8 2315 1 1 20 ALA C    C 39.045  3.456  3.584 1.00 . A A . 20 ALA C    1 1 
        8 2316 1 1 20 ALA CA   C 38.981  3.104  5.074 1.00 . A A . 20 ALA CA   1 1 
        8 2317 1 1 20 ALA CB   C 40.084  2.119  5.440 1.00 . A A . 20 ALA CB   1 1 
        8 2318 1 1 20 ALA H    H 37.517  1.593  5.287 1.00 . A A . 20 ALA H    1 1 
        8 2319 1 1 20 ALA HA   H 39.128  4.005  5.654 1.00 . A A . 20 ALA HA   1 1 
        8 2320 1 1 20 ALA HB1  H 41.052  2.544  5.175 1.00 . A A . 20 ALA HB1  1 1 
        8 2321 1 1 20 ALA HB2  H 39.936  1.188  4.895 1.00 . A A . 20 ALA HB2  1 1 
        8 2322 1 1 20 ALA HB3  H 40.056  1.922  6.512 1.00 . A A . 20 ALA HB3  1 1 
        8 2323 1 1 20 ALA N    N 37.675  2.550  5.423 1.00 . A A . 20 ALA N    1 1 
        8 2324 1 1 20 ALA O    O 40.056  3.213  2.921 1.00 . A A . 20 ALA O    1 1 
        8 2325 1 1 21 SER C    C 38.240  5.894  1.480 1.00 . A A . 21 SER C    1 1 
        8 2326 1 1 21 SER CA   C 37.889  4.418  1.657 1.00 . A A . 21 SER CA   1 1 
        8 2327 1 1 21 SER CB   C 36.491  4.135  1.094 1.00 . A A . 21 SER CB   1 1 
        8 2328 1 1 21 SER H    H 37.184  4.203  3.640 1.00 . A A . 21 SER H    1 1 
        8 2329 1 1 21 SER HA   H 38.611  3.824  1.117 1.00 . A A . 21 SER HA   1 1 
        8 2330 1 1 21 SER HB2  H 36.300  3.064  1.157 1.00 . A A . 21 SER HB2  1 1 
        8 2331 1 1 21 SER HB3  H 35.757  4.670  1.696 1.00 . A A . 21 SER HB3  1 1 
        8 2332 1 1 21 SER HG   H 37.024  4.074 -0.792 1.00 . A A . 21 SER HG   1 1 
        8 2333 1 1 21 SER N    N 37.958  4.032  3.063 1.00 . A A . 21 SER N    1 1 
        8 2334 1 1 21 SER O    O 37.615  6.739  2.158 1.00 . A A . 21 SER O    1 1 
        8 2335 1 1 21 SER OXT  O 39.140  6.193  0.667 1.00 . A A . 21 SER OXT  1 1 
        8 2336 1 1 21 SER OG   O 36.388  4.553 -0.257 1.00 . A A . 21 SER OG   1 1 
        9 2337 1 1  1 ARG C    C 30.365  6.364  2.993 1.00 . A A .  1 ARG C    1 1 
        9 2338 1 1  1 ARG CA   C 30.555  7.514  2.002 1.00 . A A .  1 ARG CA   1 1 
        9 2339 1 1  1 ARG CB   C 30.260  7.038  0.573 1.00 . A A .  1 ARG CB   1 1 
        9 2340 1 1  1 ARG CD   C 30.817  5.440 -1.287 1.00 . A A .  1 ARG CD   1 1 
        9 2341 1 1  1 ARG CG   C 31.280  6.049  0.028 1.00 . A A .  1 ARG CG   1 1 
        9 2342 1 1  1 ARG CZ   C 32.663  5.871 -2.878 1.00 . A A .  1 ARG CZ   1 1 
        9 2343 1 1  1 ARG H1   H 32.520  8.033  1.242 1.00 . A A .  1 ARG H1   1 1 
        9 2344 1 1  1 ARG H2   H 32.097  9.012  2.297 1.00 . A A .  1 ARG H2   1 1 
        9 2345 1 1  1 ARG H3   H 32.607  7.658  2.692 1.00 . A A .  1 ARG H3   1 1 
        9 2346 1 1  1 ARG HA   H 29.872  8.311  2.256 1.00 . A A .  1 ARG HA   1 1 
        9 2347 1 1  1 ARG HB2  H 29.273  6.577  0.588 1.00 . A A .  1 ARG HB2  1 1 
        9 2348 1 1  1 ARG HB3  H 30.236  7.926 -0.059 1.00 . A A .  1 ARG HB3  1 1 
        9 2349 1 1  1 ARG HD2  H 30.204  4.565 -1.075 1.00 . A A .  1 ARG HD2  1 1 
        9 2350 1 1  1 ARG HD3  H 30.224  6.176 -1.829 1.00 . A A .  1 ARG HD3  1 1 
        9 2351 1 1  1 ARG HE   H 32.168  4.078 -2.142 1.00 . A A .  1 ARG HE   1 1 
        9 2352 1 1  1 ARG HG2  H 32.223  6.573 -0.128 1.00 . A A .  1 ARG HG2  1 1 
        9 2353 1 1  1 ARG HG3  H 31.422  5.257  0.765 1.00 . A A .  1 ARG HG3  1 1 
        9 2354 1 1  1 ARG HH11 H 31.629  7.533 -2.328 1.00 . A A .  1 ARG HH11 1 1 
        9 2355 1 1  1 ARG HH12 H 32.942  7.798 -3.458 1.00 . A A .  1 ARG HH12 1 1 
        9 2356 1 1  1 ARG HH21 H 33.874  4.417 -3.613 1.00 . A A .  1 ARG HH21 1 1 
        9 2357 1 1  1 ARG HH22 H 34.207  6.041 -4.182 1.00 . A A .  1 ARG HH22 1 1 
        9 2358 1 1  1 ARG N    N 31.942  8.053  2.058 1.00 . A A .  1 ARG N    1 1 
        9 2359 1 1  1 ARG NE   N 31.940  5.031 -2.130 1.00 . A A .  1 ARG NE   1 1 
        9 2360 1 1  1 ARG NH1  N 32.389  7.174 -2.889 1.00 . A A .  1 ARG NH1  1 1 
        9 2361 1 1  1 ARG NH2  N 33.663  5.406 -3.618 1.00 . A A .  1 ARG NH2  1 1 
        9 2362 1 1  1 ARG O    O 31.229  5.495  3.119 1.00 . A A .  1 ARG O    1 1 
        9 2363 1 1  2 PRO C    C 28.285  4.068  4.061 1.00 . A A .  2 PRO C    1 1 
        9 2364 1 1  2 PRO CA   C 28.923  5.306  4.696 1.00 . A A .  2 PRO CA   1 1 
        9 2365 1 1  2 PRO CB   C 27.927  6.004  5.621 1.00 . A A .  2 PRO CB   1 1 
        9 2366 1 1  2 PRO CD   C 28.146  7.352  3.634 1.00 . A A .  2 PRO CD   1 1 
        9 2367 1 1  2 PRO CG   C 27.192  6.954  4.735 1.00 . A A .  2 PRO CG   1 1 
        9 2368 1 1  2 PRO HA   H 29.803  5.018  5.253 1.00 . A A .  2 PRO HA   1 1 
        9 2369 1 1  2 PRO HB2  H 27.239  5.284  6.089 1.00 . A A .  2 PRO HB2  1 1 
        9 2370 1 1  2 PRO HB3  H 28.439  6.537  6.436 1.00 . A A .  2 PRO HB3  1 1 
        9 2371 1 1  2 PRO HD2  H 27.669  7.332  2.643 1.00 . A A .  2 PRO HD2  1 1 
        9 2372 1 1  2 PRO HD3  H 28.547  8.366  3.777 1.00 . A A .  2 PRO HD3  1 1 
        9 2373 1 1  2 PRO HG2  H 26.292  6.486  4.310 1.00 . A A .  2 PRO HG2  1 1 
        9 2374 1 1  2 PRO HG3  H 26.860  7.842  5.293 1.00 . A A .  2 PRO HG3  1 1 
        9 2375 1 1  2 PRO N    N 29.226  6.348  3.714 1.00 . A A .  2 PRO N    1 1 
        9 2376 1 1  2 PRO O    O 27.770  4.133  2.942 1.00 . A A .  2 PRO O    1 1 
        9 2377 1 1  3 PRO C    C 26.303  1.868  3.742 1.00 . A A .  3 PRO C    1 1 
        9 2378 1 1  3 PRO CA   C 27.723  1.670  4.283 1.00 . A A .  3 PRO CA   1 1 
        9 2379 1 1  3 PRO CB   C 27.690  0.767  5.518 1.00 . A A .  3 PRO CB   1 1 
        9 2380 1 1  3 PRO CD   C 28.904  2.773  6.116 1.00 . A A .  3 PRO CD   1 1 
        9 2381 1 1  3 PRO CG   C 28.702  1.321  6.462 1.00 . A A .  3 PRO CG   1 1 
        9 2382 1 1  3 PRO HA   H 28.341  1.220  3.519 1.00 . A A .  3 PRO HA   1 1 
        9 2383 1 1  3 PRO HB2  H 26.694  0.759  5.985 1.00 . A A .  3 PRO HB2  1 1 
        9 2384 1 1  3 PRO HB3  H 27.934 -0.275  5.262 1.00 . A A .  3 PRO HB3  1 1 
        9 2385 1 1  3 PRO HD2  H 28.410  3.444  6.834 1.00 . A A .  3 PRO HD2  1 1 
        9 2386 1 1  3 PRO HD3  H 29.968  3.052  6.096 1.00 . A A .  3 PRO HD3  1 1 
        9 2387 1 1  3 PRO HG2  H 28.366  1.228  7.505 1.00 . A A .  3 PRO HG2  1 1 
        9 2388 1 1  3 PRO HG3  H 29.657  0.781  6.383 1.00 . A A .  3 PRO HG3  1 1 
        9 2389 1 1  3 PRO N    N 28.307  2.923  4.776 1.00 . A A .  3 PRO N    1 1 
        9 2390 1 1  3 PRO O    O 25.399  2.256  4.484 1.00 . A A .  3 PRO O    1 1 
        9 2391 1 1  4 PRO C    C 23.851  0.577  2.057 1.00 . A A .  4 PRO C    1 1 
        9 2392 1 1  4 PRO CA   C 24.777  1.769  1.805 1.00 . A A .  4 PRO CA   1 1 
        9 2393 1 1  4 PRO CB   C 25.126  1.883  0.324 1.00 . A A .  4 PRO CB   1 1 
        9 2394 1 1  4 PRO CD   C 27.145  1.210  1.447 1.00 . A A .  4 PRO CD   1 1 
        9 2395 1 1  4 PRO CG   C 26.368  1.072  0.162 1.00 . A A .  4 PRO CG   1 1 
        9 2396 1 1  4 PRO HA   H 24.288  2.676  2.132 1.00 . A A .  4 PRO HA   1 1 
        9 2397 1 1  4 PRO HB2  H 24.317  1.497 -0.312 1.00 . A A .  4 PRO HB2  1 1 
        9 2398 1 1  4 PRO HB3  H 25.297  2.929  0.030 1.00 . A A .  4 PRO HB3  1 1 
        9 2399 1 1  4 PRO HD2  H 27.634  0.270  1.741 1.00 . A A .  4 PRO HD2  1 1 
        9 2400 1 1  4 PRO HD3  H 27.934  1.974  1.377 1.00 . A A .  4 PRO HD3  1 1 
        9 2401 1 1  4 PRO HG2  H 26.131  0.016 -0.032 1.00 . A A .  4 PRO HG2  1 1 
        9 2402 1 1  4 PRO HG3  H 26.967  1.429 -0.689 1.00 . A A .  4 PRO HG3  1 1 
        9 2403 1 1  4 PRO N    N 26.090  1.610  2.436 1.00 . A A .  4 PRO N    1 1 
        9 2404 1 1  4 PRO O    O 24.307 -0.561  2.175 1.00 . A A .  4 PRO O    1 1 
        9 2405 1 1  5 SER C    C 21.555 -1.240  1.255 1.00 . A A .  5 SER C    1 1 
        9 2406 1 1  5 SER CA   C 21.541 -0.191  2.370 1.00 . A A .  5 SER CA   1 1 
        9 2407 1 1  5 SER CB   C 20.143  0.428  2.486 1.00 . A A .  5 SER CB   1 1 
        9 2408 1 1  5 SER H    H 22.251  1.784  2.056 1.00 . A A .  5 SER H    1 1 
        9 2409 1 1  5 SER HA   H 21.783 -0.679  3.302 1.00 . A A .  5 SER HA   1 1 
        9 2410 1 1  5 SER HB2  H 19.954  1.031  1.598 1.00 . A A .  5 SER HB2  1 1 
        9 2411 1 1  5 SER HB3  H 19.409 -0.375  2.541 1.00 . A A .  5 SER HB3  1 1 
        9 2412 1 1  5 SER HG   H 19.152  1.617  3.688 1.00 . A A .  5 SER HG   1 1 
        9 2413 1 1  5 SER N    N 22.546  0.853  2.143 1.00 . A A .  5 SER N    1 1 
        9 2414 1 1  5 SER O    O 21.648 -2.438  1.525 1.00 . A A .  5 SER O    1 1 
        9 2415 1 1  5 SER OG   O 20.034  1.243  3.640 1.00 . A A .  5 SER OG   1 1 
        9 2416 1 1  6 ASP C    C 22.463 -2.758 -1.095 1.00 . A A .  6 ASP C    1 1 
        9 2417 1 1  6 ASP CA   C 21.387 -1.672 -1.157 1.00 . A A .  6 ASP CA   1 1 
        9 2418 1 1  6 ASP CB   C 21.528 -0.873 -2.462 1.00 . A A .  6 ASP CB   1 1 
        9 2419 1 1  6 ASP CG   C 20.305 -0.028 -2.774 1.00 . A A .  6 ASP CG   1 1 
        9 2420 1 1  6 ASP H    H 21.438  0.191 -0.143 1.00 . A A .  6 ASP H    1 1 
        9 2421 1 1  6 ASP HA   H 20.417 -2.146 -1.144 1.00 . A A .  6 ASP HA   1 1 
        9 2422 1 1  6 ASP HB2  H 22.430 -0.263 -2.503 1.00 . A A .  6 ASP HB2  1 1 
        9 2423 1 1  6 ASP HB3  H 21.608 -1.691 -3.179 1.00 . A A .  6 ASP HB3  1 1 
        9 2424 1 1  6 ASP N    N 21.459 -0.777  0.004 1.00 . A A .  6 ASP N    1 1 
        9 2425 1 1  6 ASP O    O 23.544 -2.541 -0.548 1.00 . A A .  6 ASP O    1 1 
        9 2426 1 1  6 ASP OD1  O 19.268 -0.209 -2.104 1.00 . A A .  6 ASP OD1  1 1 
        9 2427 1 1  6 ASP OD2  O 20.385  0.814 -3.692 1.00 . A A .  6 ASP OD2  1 1 
        9 2428 1 1  7 ABA C    C 24.260 -4.908 -2.535 1.00 . A A .  7 AIB C    1 1 
        9 2429 1 1  7 ABA CA   C 23.072 -5.054 -1.598 1.00 . A A .  7 AIB CA   1 1 
        9 2430 1 1  7 ABA H    H 21.294 -4.025 -2.118 1.00 . A A .  7 AIB H    1 1 
        9 2431 1 1  7 ABA N    N 22.154 -3.927 -1.658 1.00 . A A .  7 AIB N    1 1 
        9 2432 1 1  7 ABA O    O 25.384 -5.263 -2.175 1.00 . A A .  7 AIB O    1 1 
        9 2433 1 1  8 ALA C    C 26.171 -3.288 -4.253 1.00 . A A .  8 ALA C    1 1 
        9 2434 1 1  8 ALA CA   C 25.067 -4.223 -4.745 1.00 . A A .  8 ALA CA   1 1 
        9 2435 1 1  8 ALA CB   C 24.480 -3.704 -6.052 1.00 . A A .  8 ALA CB   1 1 
        9 2436 1 1  8 ALA H    H 23.098 -4.119 -3.965 1.00 . A A .  8 ALA H    1 1 
        9 2437 1 1  8 ALA HA   H 25.498 -5.195 -4.936 1.00 . A A .  8 ALA HA   1 1 
        9 2438 1 1  8 ALA HB1  H 25.277 -3.586 -6.786 1.00 . A A .  8 ALA HB1  1 1 
        9 2439 1 1  8 ALA HB2  H 24.002 -2.741 -5.878 1.00 . A A .  8 ALA HB2  1 1 
        9 2440 1 1  8 ALA HB3  H 23.743 -4.414 -6.428 1.00 . A A .  8 ALA HB3  1 1 
        9 2441 1 1  8 ALA N    N 24.013 -4.390 -3.742 1.00 . A A .  8 ALA N    1 1 
        9 2442 1 1  8 ALA O    O 27.345 -3.661 -4.233 1.00 . A A .  8 ALA O    1 1 
        9 2443 1 1  9 ALA C    C 27.501 -1.426 -2.193 1.00 . A A .  9 ALA C    1 1 
        9 2444 1 1  9 ALA CA   C 26.759 -1.049 -3.478 1.00 . A A .  9 ALA CA   1 1 
        9 2445 1 1  9 ALA CB   C 26.078  0.305 -3.328 1.00 . A A .  9 ALA CB   1 1 
        9 2446 1 1  9 ALA H    H 24.832 -1.858 -3.828 1.00 . A A .  9 ALA H    1 1 
        9 2447 1 1  9 ALA HA   H 27.478 -0.968 -4.279 1.00 . A A .  9 ALA HA   1 1 
        9 2448 1 1  9 ALA HB1  H 26.818  1.054 -3.044 1.00 . A A .  9 ALA HB1  1 1 
        9 2449 1 1  9 ALA HB2  H 25.311  0.243 -2.558 1.00 . A A .  9 ALA HB2  1 1 
        9 2450 1 1  9 ALA HB3  H 25.620  0.590 -4.275 1.00 . A A .  9 ALA HB3  1 1 
        9 2451 1 1  9 ALA N    N 25.788 -2.070 -3.860 1.00 . A A .  9 ALA N    1 1 
        9 2452 1 1  9 ALA O    O 28.660 -1.052 -2.015 1.00 . A A .  9 ALA O    1 1 
        9 2453 1 1 10 TYR C    C 28.694 -3.424 -0.267 1.00 . A A . 10 TYR C    1 1 
        9 2454 1 1 10 TYR CA   C 27.433 -2.582 -0.034 1.00 . A A . 10 TYR CA   1 1 
        9 2455 1 1 10 TYR CB   C 26.413 -3.367  0.806 1.00 . A A . 10 TYR CB   1 1 
        9 2456 1 1 10 TYR CD1  C 26.682 -2.557  3.184 1.00 . A A . 10 TYR CD1  1 1 
        9 2457 1 1 10 TYR CD2  C 27.326 -4.795  2.681 1.00 . A A . 10 TYR CD2  1 1 
        9 2458 1 1 10 TYR CE1  C 27.043 -2.747  4.505 1.00 . A A . 10 TYR CE1  1 1 
        9 2459 1 1 10 TYR CE2  C 27.690 -4.992  3.998 1.00 . A A . 10 TYR CE2  1 1 
        9 2460 1 1 10 TYR CG   C 26.818 -3.576  2.250 1.00 . A A . 10 TYR CG   1 1 
        9 2461 1 1 10 TYR CZ   C 27.546 -3.965  4.908 1.00 . A A . 10 TYR CZ   1 1 
        9 2462 1 1 10 TYR H    H 25.918 -2.460 -1.515 1.00 . A A . 10 TYR H    1 1 
        9 2463 1 1 10 TYR HA   H 27.709 -1.686  0.501 1.00 . A A . 10 TYR HA   1 1 
        9 2464 1 1 10 TYR HB2  H 25.474 -2.812  0.773 1.00 . A A . 10 TYR HB2  1 1 
        9 2465 1 1 10 TYR HB3  H 26.279 -4.336  0.326 1.00 . A A . 10 TYR HB3  1 1 
        9 2466 1 1 10 TYR HD1  H 26.290 -1.604  2.868 1.00 . A A . 10 TYR HD1  1 1 
        9 2467 1 1 10 TYR HD2  H 27.435 -5.598  1.967 1.00 . A A . 10 TYR HD2  1 1 
        9 2468 1 1 10 TYR HE1  H 26.926 -1.943  5.217 1.00 . A A . 10 TYR HE1  1 1 
        9 2469 1 1 10 TYR HE2  H 28.083 -5.946  4.315 1.00 . A A . 10 TYR HE2  1 1 
        9 2470 1 1 10 TYR HH   H 28.808 -3.853  6.355 1.00 . A A . 10 TYR HH   1 1 
        9 2471 1 1 10 TYR N    N 26.833 -2.172 -1.306 1.00 . A A . 10 TYR N    1 1 
        9 2472 1 1 10 TYR O    O 29.658 -3.330  0.495 1.00 . A A . 10 TYR O    1 1 
        9 2473 1 1 10 TYR OH   O 27.907 -4.157  6.222 1.00 . A A . 10 TYR OH   1 1 
        9 2474 1 1 11 ALA C    C 31.010 -4.282 -2.130 1.00 . A A . 11 ALA C    1 1 
        9 2475 1 1 11 ALA CA   C 29.815 -5.103 -1.655 1.00 . A A . 11 ALA CA   1 1 
        9 2476 1 1 11 ALA CB   C 29.417 -6.125 -2.713 1.00 . A A . 11 ALA CB   1 1 
        9 2477 1 1 11 ALA H    H 27.901 -4.244 -1.916 1.00 . A A . 11 ALA H    1 1 
        9 2478 1 1 11 ALA HA   H 30.092 -5.638 -0.758 1.00 . A A . 11 ALA HA   1 1 
        9 2479 1 1 11 ALA HB1  H 30.271 -6.762 -2.941 1.00 . A A . 11 ALA HB1  1 1 
        9 2480 1 1 11 ALA HB2  H 29.100 -5.608 -3.617 1.00 . A A . 11 ALA HB2  1 1 
        9 2481 1 1 11 ALA HB3  H 28.597 -6.738 -2.338 1.00 . A A . 11 ALA HB3  1 1 
        9 2482 1 1 11 ALA N    N 28.683 -4.235 -1.332 1.00 . A A . 11 ALA N    1 1 
        9 2483 1 1 11 ALA O    O 32.111 -4.406 -1.588 1.00 . A A . 11 ALA O    1 1 
        9 2484 1 1 12 GLN C    C 32.387 -1.657 -2.577 1.00 . A A . 12 GLN C    1 1 
        9 2485 1 1 12 GLN CA   C 31.841 -2.572 -3.672 1.00 . A A . 12 GLN CA   1 1 
        9 2486 1 1 12 GLN CB   C 31.317 -1.736 -4.844 1.00 . A A . 12 GLN CB   1 1 
        9 2487 1 1 12 GLN CD   C 32.958 -2.558 -6.585 1.00 . A A . 12 GLN CD   1 1 
        9 2488 1 1 12 GLN CG   C 32.390 -1.356 -5.851 1.00 . A A . 12 GLN CG   1 1 
        9 2489 1 1 12 GLN H    H 29.884 -3.371 -3.517 1.00 . A A . 12 GLN H    1 1 
        9 2490 1 1 12 GLN HA   H 32.639 -3.211 -4.022 1.00 . A A . 12 GLN HA   1 1 
        9 2491 1 1 12 GLN HB2  H 30.541 -2.327 -5.330 1.00 . A A . 12 GLN HB2  1 1 
        9 2492 1 1 12 GLN HB3  H 30.873 -0.837 -4.416 1.00 . A A . 12 GLN HB3  1 1 
        9 2493 1 1 12 GLN HE21 H 34.816 -2.169 -5.879 1.00 . A A . 12 GLN HE21 1 1 
        9 2494 1 1 12 GLN HE22 H 34.690 -3.559 -6.906 1.00 . A A . 12 GLN HE22 1 1 
        9 2495 1 1 12 GLN HG2  H 32.259 -0.556 -6.579 1.00 . A A . 12 GLN HG2  1 1 
        9 2496 1 1 12 GLN HG3  H 33.111 -1.043 -5.095 1.00 . A A . 12 GLN HG3  1 1 
        9 2497 1 1 12 GLN N    N 30.784 -3.430 -3.136 1.00 . A A . 12 GLN N    1 1 
        9 2498 1 1 12 GLN NE2  N 34.262 -2.780 -6.445 1.00 . A A . 12 GLN NE2  1 1 
        9 2499 1 1 12 GLN O    O 33.585 -1.371 -2.537 1.00 . A A . 12 GLN O    1 1 
        9 2500 1 1 12 GLN OE1  O 32.233 -3.280 -7.271 1.00 . A A . 12 GLN OE1  1 1 
        9 2501 1 1 13 TRP C    C 32.988 -1.024  0.256 1.00 . A A . 13 TRP C    1 1 
        9 2502 1 1 13 TRP CA   C 31.879 -0.359 -0.563 1.00 . A A . 13 TRP CA   1 1 
        9 2503 1 1 13 TRP CB   C 30.653 -0.068  0.312 1.00 . A A . 13 TRP CB   1 1 
        9 2504 1 1 13 TRP CD1  C 31.016  2.166  1.522 1.00 . A A . 13 TRP CD1  1 1 
        9 2505 1 1 13 TRP CD2  C 31.174  0.363  2.836 1.00 . A A . 13 TRP CD2  1 1 
        9 2506 1 1 13 TRP CE2  C 31.393  1.508  3.622 1.00 . A A . 13 TRP CE2  1 1 
        9 2507 1 1 13 TRP CE3  C 31.224 -0.891  3.443 1.00 . A A . 13 TRP CE3  1 1 
        9 2508 1 1 13 TRP CG   C 30.938  0.803  1.498 1.00 . A A . 13 TRP CG   1 1 
        9 2509 1 1 13 TRP CH2  C 31.700  0.191  5.556 1.00 . A A . 13 TRP CH2  1 1 
        9 2510 1 1 13 TRP CZ2  C 31.656  1.434  4.988 1.00 . A A . 13 TRP CZ2  1 1 
        9 2511 1 1 13 TRP CZ3  C 31.486 -0.967  4.796 1.00 . A A . 13 TRP CZ3  1 1 
        9 2512 1 1 13 TRP H    H 30.561 -1.499 -1.762 1.00 . A A . 13 TRP H    1 1 
        9 2513 1 1 13 TRP HA   H 32.253  0.569 -0.971 1.00 . A A . 13 TRP HA   1 1 
        9 2514 1 1 13 TRP HB2  H 29.888  0.447 -0.269 1.00 . A A . 13 TRP HB2  1 1 
        9 2515 1 1 13 TRP HB3  H 30.244 -0.998  0.706 1.00 . A A . 13 TRP HB3  1 1 
        9 2516 1 1 13 TRP HD1  H 30.882  2.799  0.658 1.00 . A A . 13 TRP HD1  1 1 
        9 2517 1 1 13 TRP HE1  H 31.395  3.531  3.073 1.00 . A A . 13 TRP HE1  1 1 
        9 2518 1 1 13 TRP HE3  H 31.058 -1.790  2.870 1.00 . A A . 13 TRP HE3  1 1 
        9 2519 1 1 13 TRP HH2  H 31.903  0.084  6.612 1.00 . A A . 13 TRP HH2  1 1 
        9 2520 1 1 13 TRP HZ2  H 31.819  2.317  5.588 1.00 . A A . 13 TRP HZ2  1 1 
        9 2521 1 1 13 TRP HZ3  H 31.530 -1.930  5.283 1.00 . A A . 13 TRP HZ3  1 1 
        9 2522 1 1 13 TRP N    N 31.497 -1.220 -1.679 1.00 . A A . 13 TRP N    1 1 
        9 2523 1 1 13 TRP NE1  N 31.290  2.598  2.798 1.00 . A A . 13 TRP NE1  1 1 
        9 2524 1 1 13 TRP O    O 33.977 -0.381  0.610 1.00 . A A . 13 TRP O    1 1 
        9 2525 1 1 14 LEU C    C 35.133 -3.176  0.490 1.00 . A A . 14 LEU C    1 1 
        9 2526 1 1 14 LEU CA   C 33.824 -3.094  1.275 1.00 . A A . 14 LEU CA   1 1 
        9 2527 1 1 14 LEU CB   C 33.321 -4.516  1.547 1.00 . A A . 14 LEU CB   1 1 
        9 2528 1 1 14 LEU CD1  C 31.597 -6.059  2.491 1.00 . A A . 14 LEU CD1  1 1 
        9 2529 1 1 14 LEU CD2  C 32.554 -4.250  3.923 1.00 . A A . 14 LEU CD2  1 1 
        9 2530 1 1 14 LEU CG   C 32.139 -4.639  2.510 1.00 . A A . 14 LEU CG   1 1 
        9 2531 1 1 14 LEU H    H 32.024 -2.784  0.198 1.00 . A A . 14 LEU H    1 1 
        9 2532 1 1 14 LEU HA   H 34.003 -2.591  2.213 1.00 . A A . 14 LEU HA   1 1 
        9 2533 1 1 14 LEU HB2  H 33.005 -4.788  0.541 1.00 . A A . 14 LEU HB2  1 1 
        9 2534 1 1 14 LEU HB3  H 34.128 -5.176  1.865 1.00 . A A . 14 LEU HB3  1 1 
        9 2535 1 1 14 LEU HD11 H 30.755 -6.137  3.180 1.00 . A A . 14 LEU HD11 1 1 
        9 2536 1 1 14 LEU HD12 H 31.264 -6.308  1.483 1.00 . A A . 14 LEU HD12 1 1 
        9 2537 1 1 14 LEU HD13 H 32.381 -6.751  2.797 1.00 . A A . 14 LEU HD13 1 1 
        9 2538 1 1 14 LEU HD21 H 31.698 -4.344  4.592 1.00 . A A . 14 LEU HD21 1 1 
        9 2539 1 1 14 LEU HD22 H 33.354 -4.908  4.262 1.00 . A A . 14 LEU HD22 1 1 
        9 2540 1 1 14 LEU HD23 H 32.906 -3.218  3.928 1.00 . A A . 14 LEU HD23 1 1 
        9 2541 1 1 14 LEU HG   H 31.347 -3.974  2.190 1.00 . A A . 14 LEU HG   1 1 
        9 2542 1 1 14 LEU N    N 32.826 -2.325  0.527 1.00 . A A . 14 LEU N    1 1 
        9 2543 1 1 14 LEU O    O 36.217 -3.028  1.057 1.00 . A A . 14 LEU O    1 1 
        9 2544 1 1 15 ALA C    C 37.043 -2.282 -1.684 1.00 . A A . 15 ALA C    1 1 
        9 2545 1 1 15 ALA CA   C 36.173 -3.541 -1.704 1.00 . A A . 15 ALA CA   1 1 
        9 2546 1 1 15 ALA CB   C 35.717 -3.843 -3.125 1.00 . A A . 15 ALA CB   1 1 
        9 2547 1 1 15 ALA H    H 34.116 -3.537 -1.197 1.00 . A A . 15 ALA H    1 1 
        9 2548 1 1 15 ALA HA   H 36.766 -4.377 -1.361 1.00 . A A . 15 ALA HA   1 1 
        9 2549 1 1 15 ALA HB1  H 36.588 -3.927 -3.775 1.00 . A A . 15 ALA HB1  1 1 
        9 2550 1 1 15 ALA HB2  H 35.076 -3.037 -3.480 1.00 . A A . 15 ALA HB2  1 1 
        9 2551 1 1 15 ALA HB3  H 35.163 -4.781 -3.138 1.00 . A A . 15 ALA HB3  1 1 
        9 2552 1 1 15 ALA N    N 35.014 -3.425 -0.818 1.00 . A A . 15 ALA N    1 1 
        9 2553 1 1 15 ALA O    O 38.261 -2.364 -1.853 1.00 . A A . 15 ALA O    1 1 
        9 2554 1 1 16 ASP C    C 37.645  0.484 -0.031 1.00 . A A . 16 ASP C    1 1 
        9 2555 1 1 16 ASP CA   C 37.141  0.150 -1.444 1.00 . A A . 16 ASP CA   1 1 
        9 2556 1 1 16 ASP CB   C 36.245  1.278 -1.965 1.00 . A A . 16 ASP CB   1 1 
        9 2557 1 1 16 ASP CG   C 36.948  2.149 -2.988 1.00 . A A . 16 ASP CG   1 1 
        9 2558 1 1 16 ASP H    H 35.443 -1.117 -1.354 1.00 . A A . 16 ASP H    1 1 
        9 2559 1 1 16 ASP HA   H 37.994  0.056 -2.098 1.00 . A A . 16 ASP HA   1 1 
        9 2560 1 1 16 ASP HB2  H 35.287  0.929 -2.350 1.00 . A A . 16 ASP HB2  1 1 
        9 2561 1 1 16 ASP HB3  H 36.085  1.837 -1.043 1.00 . A A . 16 ASP HB3  1 1 
        9 2562 1 1 16 ASP N    N 36.415 -1.120 -1.480 1.00 . A A . 16 ASP N    1 1 
        9 2563 1 1 16 ASP O    O 38.025  1.626  0.240 1.00 . A A . 16 ASP O    1 1 
        9 2564 1 1 16 ASP OD1  O 37.627  3.115 -2.581 1.00 . A A . 16 ASP OD1  1 1 
        9 2565 1 1 16 ASP OD2  O 36.820  1.864 -4.198 1.00 . A A . 16 ASP OD2  1 1 
        9 2566 1 1 17 DAL C    C 37.018  0.276  3.131 1.00 . A A . 17 DAL C    1 1 
        9 2567 1 1 17 DAL CA   C 38.116 -0.309  2.236 1.00 . A A . 17 DAL CA   1 1 
        9 2568 1 1 17 DAL CB   C 38.623 -1.620  2.819 1.00 . A A . 17 DAL CB   1 1 
        9 2569 1 1 17 DAL H    H 37.344 -1.398  0.595 1.00 . A A . 17 DAL H    1 1 
        9 2570 1 1 17 DAL HA   H 38.945  0.384  2.208 1.00 . A A . 17 DAL HA   1 1 
        9 2571 1 1 17 DAL HB1  H 38.964 -1.455  3.841 1.00 . A A . 17 DAL HB1  1 1 
        9 2572 1 1 17 DAL HB2  H 39.451 -1.990  2.216 1.00 . A A . 17 DAL HB2  1 1 
        9 2573 1 1 17 DAL HB3  H 37.817 -2.354  2.820 1.00 . A A . 17 DAL HB3  1 1 
        9 2574 1 1 17 DAL N    N 37.653 -0.509  0.864 1.00 . A A . 17 DAL N    1 1 
        9 2575 1 1 17 DAL O    O 37.312  0.843  4.185 1.00 . A A . 17 DAL O    1 1 
        9 2576 1 1 18 GLY C    C 34.722  2.143  3.720 1.00 . A A . 18 GLY C    1 1 
        9 2577 1 1 18 GLY CA   C 34.636  0.646  3.480 1.00 . A A . 18 GLY CA   1 1 
        9 2578 1 1 18 GLY H    H 35.584 -0.333  1.862 1.00 . A A . 18 GLY H    1 1 
        9 2579 1 1 18 GLY HA2  H 33.710  0.441  2.943 1.00 . A A . 18 GLY HA2  1 1 
        9 2580 1 1 18 GLY HA3  H 34.612  0.148  4.448 1.00 . A A . 18 GLY HA3  1 1 
        9 2581 1 1 18 GLY N    N 35.757  0.131  2.708 1.00 . A A . 18 GLY N    1 1 
        9 2582 1 1 18 GLY O    O 34.434  2.936  2.824 1.00 . A A . 18 GLY O    1 1 
        9 2583 1 1 19 TRP C    C 36.438  4.583  4.577 1.00 . A A . 19 TRP C    1 1 
        9 2584 1 1 19 TRP CA   C 35.254  3.937  5.295 1.00 . A A . 19 TRP CA   1 1 
        9 2585 1 1 19 TRP CB   C 35.408  4.085  6.811 1.00 . A A . 19 TRP CB   1 1 
        9 2586 1 1 19 TRP CD1  C 33.847  2.728  8.323 1.00 . A A . 19 TRP CD1  1 1 
        9 2587 1 1 19 TRP CD2  C 32.976  4.657  7.596 1.00 . A A . 19 TRP CD2  1 1 
        9 2588 1 1 19 TRP CE2  C 32.023  4.014  8.408 1.00 . A A . 19 TRP CE2  1 1 
        9 2589 1 1 19 TRP CE3  C 32.652  5.891  7.025 1.00 . A A . 19 TRP CE3  1 1 
        9 2590 1 1 19 TRP CG   C 34.136  3.819  7.556 1.00 . A A . 19 TRP CG   1 1 
        9 2591 1 1 19 TRP CH2  C 30.479  5.771  8.091 1.00 . A A . 19 TRP CH2  1 1 
        9 2592 1 1 19 TRP CZ2  C 30.769  4.563  8.662 1.00 . A A . 19 TRP CZ2  1 1 
        9 2593 1 1 19 TRP CZ3  C 31.407  6.435  7.279 1.00 . A A . 19 TRP CZ3  1 1 
        9 2594 1 1 19 TRP H    H 35.340  1.843  5.603 1.00 . A A . 19 TRP H    1 1 
        9 2595 1 1 19 TRP HA   H 34.348  4.440  4.985 1.00 . A A . 19 TRP HA   1 1 
        9 2596 1 1 19 TRP HB2  H 36.149  3.379  7.186 1.00 . A A . 19 TRP HB2  1 1 
        9 2597 1 1 19 TRP HB3  H 35.716  5.100  7.060 1.00 . A A . 19 TRP HB3  1 1 
        9 2598 1 1 19 TRP HD1  H 34.527  1.904  8.491 1.00 . A A . 19 TRP HD1  1 1 
        9 2599 1 1 19 TRP HE1  H 32.143  2.180  9.423 1.00 . A A . 19 TRP HE1  1 1 
        9 2600 1 1 19 TRP HE3  H 33.354  6.417  6.396 1.00 . A A . 19 TRP HE3  1 1 
        9 2601 1 1 19 TRP HH2  H 29.519  6.234  8.261 1.00 . A A . 19 TRP HH2  1 1 
        9 2602 1 1 19 TRP HZ2  H 30.043  4.064  9.287 1.00 . A A . 19 TRP HZ2  1 1 
        9 2603 1 1 19 TRP HZ3  H 31.140  7.388  6.846 1.00 . A A . 19 TRP HZ3  1 1 
        9 2604 1 1 19 TRP N    N 35.123  2.526  4.933 1.00 . A A . 19 TRP N    1 1 
        9 2605 1 1 19 TRP NE1  N 32.579  2.837  8.840 1.00 . A A . 19 TRP NE1  1 1 
        9 2606 1 1 19 TRP O    O 36.392  5.767  4.234 1.00 . A A . 19 TRP O    1 1 
        9 2607 1 1 20 ALA C    C 38.374  4.656  2.191 1.00 . A A . 20 ALA C    1 1 
        9 2608 1 1 20 ALA CA   C 38.683  4.288  3.647 1.00 . A A . 20 ALA CA   1 1 
        9 2609 1 1 20 ALA CB   C 39.795  3.249  3.705 1.00 . A A . 20 ALA CB   1 1 
        9 2610 1 1 20 ALA H    H 37.464  2.860  4.629 1.00 . A A . 20 ALA H    1 1 
        9 2611 1 1 20 ALA HA   H 39.025  5.173  4.163 1.00 . A A . 20 ALA HA   1 1 
        9 2612 1 1 20 ALA HB1  H 40.674  3.629  3.185 1.00 . A A . 20 ALA HB1  1 1 
        9 2613 1 1 20 ALA HB2  H 39.460  2.331  3.226 1.00 . A A . 20 ALA HB2  1 1 
        9 2614 1 1 20 ALA HB3  H 40.049  3.045  4.745 1.00 . A A . 20 ALA HB3  1 1 
        9 2615 1 1 20 ALA N    N 37.493  3.797  4.340 1.00 . A A . 20 ALA N    1 1 
        9 2616 1 1 20 ALA O    O 39.160  5.352  1.546 1.00 . A A . 20 ALA O    1 1 
        9 2617 1 1 21 SER C    C 36.883  5.960 -0.007 1.00 . A A . 21 SER C    1 1 
        9 2618 1 1 21 SER CA   C 36.815  4.464  0.301 1.00 . A A . 21 SER CA   1 1 
        9 2619 1 1 21 SER CB   C 35.393  3.948  0.050 1.00 . A A . 21 SER CB   1 1 
        9 2620 1 1 21 SER H    H 36.647  3.634  2.243 1.00 . A A . 21 SER H    1 1 
        9 2621 1 1 21 SER HA   H 37.494  3.944 -0.355 1.00 . A A . 21 SER HA   1 1 
        9 2622 1 1 21 SER HB2  H 35.364  2.882  0.276 1.00 . A A . 21 SER HB2  1 1 
        9 2623 1 1 21 SER HB3  H 34.708  4.477  0.711 1.00 . A A . 21 SER HB3  1 1 
        9 2624 1 1 21 SER HG   H 34.326  3.521 -1.537 1.00 . A A . 21 SER HG   1 1 
        9 2625 1 1 21 SER N    N 37.227  4.183  1.680 1.00 . A A . 21 SER N    1 1 
        9 2626 1 1 21 SER O    O 36.301  6.754  0.764 1.00 . A A . 21 SER O    1 1 
        9 2627 1 1 21 SER OXT  O 37.521  6.324 -1.017 1.00 . A A . 21 SER OXT  1 1 
        9 2628 1 1 21 SER OG   O 35.006  4.156 -1.298 1.00 . A A . 21 SER OG   1 1 
       10 2629 1 1  1 ARG C    C 30.355  6.035  3.167 1.00 . A A .  1 ARG C    1 1 
       10 2630 1 1  1 ARG CA   C 30.657  7.205  2.227 1.00 . A A .  1 ARG CA   1 1 
       10 2631 1 1  1 ARG CB   C 30.234  6.848  0.795 1.00 . A A .  1 ARG CB   1 1 
       10 2632 1 1  1 ARG CD   C 31.653  5.962 -1.092 1.00 . A A .  1 ARG CD   1 1 
       10 2633 1 1  1 ARG CG   C 30.956  5.636  0.219 1.00 . A A .  1 ARG CG   1 1 
       10 2634 1 1  1 ARG CZ   C 30.292  7.265 -2.707 1.00 . A A .  1 ARG CZ   1 1 
       10 2635 1 1  1 ARG H1   H 32.635  7.490  1.382 1.00 . A A .  1 ARG H1   1 1 
       10 2636 1 1  1 ARG H2   H 32.409  8.454  2.509 1.00 . A A .  1 ARG H2   1 1 
       10 2637 1 1  1 ARG H3   H 32.741  7.021  2.803 1.00 . A A .  1 ARG H3   1 1 
       10 2638 1 1  1 ARG HA   H 30.106  8.073  2.549 1.00 . A A .  1 ARG HA   1 1 
       10 2639 1 1  1 ARG HB2  H 29.162  6.660  0.818 1.00 . A A .  1 ARG HB2  1 1 
       10 2640 1 1  1 ARG HB3  H 30.436  7.723  0.177 1.00 . A A .  1 ARG HB3  1 1 
       10 2641 1 1  1 ARG HD2  H 32.195  6.901 -0.981 1.00 . A A .  1 ARG HD2  1 1 
       10 2642 1 1  1 ARG HD3  H 32.355  5.163 -1.328 1.00 . A A .  1 ARG HD3  1 1 
       10 2643 1 1  1 ARG HE   H 30.356  5.269 -2.593 1.00 . A A .  1 ARG HE   1 1 
       10 2644 1 1  1 ARG HG2  H 31.696  5.296  0.944 1.00 . A A .  1 ARG HG2  1 1 
       10 2645 1 1  1 ARG HG3  H 30.224  4.845  0.050 1.00 . A A .  1 ARG HG3  1 1 
       10 2646 1 1  1 ARG HH11 H 31.392  8.417 -1.444 1.00 . A A .  1 ARG HH11 1 1 
       10 2647 1 1  1 ARG HH12 H 30.412  9.291 -2.604 1.00 . A A .  1 ARG HH12 1 1 
       10 2648 1 1  1 ARG HH21 H 29.090  6.404 -4.098 1.00 . A A .  1 ARG HH21 1 1 
       10 2649 1 1  1 ARG HH22 H 29.116  8.157 -4.099 1.00 . A A .  1 ARG HH22 1 1 
       10 2650 1 1  1 ARG N    N 32.108  7.542  2.230 1.00 . A A .  1 ARG N    1 1 
       10 2651 1 1  1 ARG NE   N 30.705  6.097 -2.202 1.00 . A A .  1 ARG NE   1 1 
       10 2652 1 1  1 ARG NH1  N 30.735  8.419 -2.211 1.00 . A A .  1 ARG NH1  1 1 
       10 2653 1 1  1 ARG NH2  N 29.429  7.277 -3.717 1.00 . A A .  1 ARG NH2  1 1 
       10 2654 1 1  1 ARG O    O 31.000  4.991  3.086 1.00 . A A .  1 ARG O    1 1 
       10 2655 1 1  2 PRO C    C 28.394  3.905  4.301 1.00 . A A .  2 PRO C    1 1 
       10 2656 1 1  2 PRO CA   C 28.992  5.121  5.015 1.00 . A A .  2 PRO CA   1 1 
       10 2657 1 1  2 PRO CB   C 27.935  5.770  5.922 1.00 . A A .  2 PRO CB   1 1 
       10 2658 1 1  2 PRO CD   C 28.538  7.390  4.253 1.00 . A A .  2 PRO CD   1 1 
       10 2659 1 1  2 PRO CG   C 28.001  7.236  5.647 1.00 . A A .  2 PRO CG   1 1 
       10 2660 1 1  2 PRO HA   H 29.839  4.809  5.608 1.00 . A A .  2 PRO HA   1 1 
       10 2661 1 1  2 PRO HB2  H 26.928  5.384  5.707 1.00 . A A .  2 PRO HB2  1 1 
       10 2662 1 1  2 PRO HB3  H 28.137  5.569  6.984 1.00 . A A .  2 PRO HB3  1 1 
       10 2663 1 1  2 PRO HD2  H 27.736  7.435  3.501 1.00 . A A .  2 PRO HD2  1 1 
       10 2664 1 1  2 PRO HD3  H 29.139  8.304  4.137 1.00 . A A .  2 PRO HD3  1 1 
       10 2665 1 1  2 PRO HG2  H 27.008  7.701  5.728 1.00 . A A .  2 PRO HG2  1 1 
       10 2666 1 1  2 PRO HG3  H 28.656  7.747  6.368 1.00 . A A .  2 PRO HG3  1 1 
       10 2667 1 1  2 PRO N    N 29.365  6.187  4.074 1.00 . A A .  2 PRO N    1 1 
       10 2668 1 1  2 PRO O    O 27.932  4.013  3.163 1.00 . A A .  2 PRO O    1 1 
       10 2669 1 1  3 PRO C    C 26.409  1.654  3.902 1.00 . A A .  3 PRO C    1 1 
       10 2670 1 1  3 PRO CA   C 27.849  1.490  4.386 1.00 . A A .  3 PRO CA   1 1 
       10 2671 1 1  3 PRO CB   C 27.901  0.483  5.544 1.00 . A A .  3 PRO CB   1 1 
       10 2672 1 1  3 PRO CD   C 28.925  2.506  6.314 1.00 . A A .  3 PRO CD   1 1 
       10 2673 1 1  3 PRO CG   C 28.182  1.285  6.770 1.00 . A A .  3 PRO CG   1 1 
       10 2674 1 1  3 PRO HA   H 28.462  1.134  3.571 1.00 . A A .  3 PRO HA   1 1 
       10 2675 1 1  3 PRO HB2  H 26.950 -0.060  5.649 1.00 . A A .  3 PRO HB2  1 1 
       10 2676 1 1  3 PRO HB3  H 28.687 -0.270  5.388 1.00 . A A .  3 PRO HB3  1 1 
       10 2677 1 1  3 PRO HD2  H 28.738  3.374  6.964 1.00 . A A .  3 PRO HD2  1 1 
       10 2678 1 1  3 PRO HD3  H 30.013  2.348  6.295 1.00 . A A .  3 PRO HD3  1 1 
       10 2679 1 1  3 PRO HG2  H 27.251  1.568  7.282 1.00 . A A .  3 PRO HG2  1 1 
       10 2680 1 1  3 PRO HG3  H 28.784  0.712  7.490 1.00 . A A .  3 PRO HG3  1 1 
       10 2681 1 1  3 PRO N    N 28.394  2.727  4.962 1.00 . A A .  3 PRO N    1 1 
       10 2682 1 1  3 PRO O    O 25.516  1.976  4.689 1.00 . A A .  3 PRO O    1 1 
       10 2683 1 1  4 PRO C    C 23.989  0.294  2.196 1.00 . A A .  4 PRO C    1 1 
       10 2684 1 1  4 PRO CA   C 24.827  1.559  2.014 1.00 . A A .  4 PRO CA   1 1 
       10 2685 1 1  4 PRO CB   C 25.124  1.801  0.537 1.00 . A A .  4 PRO CB   1 1 
       10 2686 1 1  4 PRO CD   C 27.197  1.133  1.569 1.00 . A A .  4 PRO CD   1 1 
       10 2687 1 1  4 PRO CG   C 26.402  1.069  0.287 1.00 . A A .  4 PRO CG   1 1 
       10 2688 1 1  4 PRO HA   H 24.295  2.406  2.421 1.00 . A A .  4 PRO HA   1 1 
       10 2689 1 1  4 PRO HB2  H 24.316  1.419 -0.104 1.00 . A A .  4 PRO HB2  1 1 
       10 2690 1 1  4 PRO HB3  H 25.231  2.873  0.318 1.00 . A A .  4 PRO HB3  1 1 
       10 2691 1 1  4 PRO HD2  H 27.713  0.186  1.786 1.00 . A A .  4 PRO HD2  1 1 
       10 2692 1 1  4 PRO HD3  H 27.966  1.919  1.543 1.00 . A A .  4 PRO HD3  1 1 
       10 2693 1 1  4 PRO HG2  H 26.212  0.023  0.004 1.00 . A A .  4 PRO HG2  1 1 
       10 2694 1 1  4 PRO HG3  H 26.967  1.528 -0.538 1.00 . A A .  4 PRO HG3  1 1 
       10 2695 1 1  4 PRO N    N 26.162  1.434  2.595 1.00 . A A .  4 PRO N    1 1 
       10 2696 1 1  4 PRO O    O 24.496 -0.823  2.066 1.00 . A A .  4 PRO O    1 1 
       10 2697 1 1  5 SER C    C 21.722 -1.532  1.440 1.00 . A A .  5 SER C    1 1 
       10 2698 1 1  5 SER CA   C 21.774 -0.634  2.680 1.00 . A A .  5 SER CA   1 1 
       10 2699 1 1  5 SER CB   C 20.369 -0.112  3.001 1.00 . A A .  5 SER CB   1 1 
       10 2700 1 1  5 SER H    H 22.376  1.397  2.614 1.00 . A A .  5 SER H    1 1 
       10 2701 1 1  5 SER HA   H 22.125 -1.223  3.515 1.00 . A A .  5 SER HA   1 1 
       10 2702 1 1  5 SER HB2  H 20.076  0.597  2.228 1.00 . A A .  5 SER HB2  1 1 
       10 2703 1 1  5 SER HB3  H 19.676 -0.953  3.003 1.00 . A A .  5 SER HB3  1 1 
       10 2704 1 1  5 SER HG   H 19.445  0.845  4.441 1.00 . A A .  5 SER HG   1 1 
       10 2705 1 1  5 SER N    N 22.706  0.482  2.502 1.00 . A A .  5 SER N    1 1 
       10 2706 1 1  5 SER O    O 21.892 -2.749  1.541 1.00 . A A .  5 SER O    1 1 
       10 2707 1 1  5 SER OG   O 20.334  0.529  4.265 1.00 . A A .  5 SER OG   1 1 
       10 2708 1 1  6 ASP C    C 22.538 -2.693 -1.092 1.00 . A A .  6 ASP C    1 1 
       10 2709 1 1  6 ASP CA   C 21.407 -1.671 -0.987 1.00 . A A .  6 ASP CA   1 1 
       10 2710 1 1  6 ASP CB   C 21.453 -0.718 -2.183 1.00 . A A .  6 ASP CB   1 1 
       10 2711 1 1  6 ASP CG   C 21.247 -1.435 -3.503 1.00 . A A .  6 ASP CG   1 1 
       10 2712 1 1  6 ASP H    H 21.353  0.046  0.259 1.00 . A A .  6 ASP H    1 1 
       10 2713 1 1  6 ASP HA   H 20.467 -2.196 -1.000 1.00 . A A .  6 ASP HA   1 1 
       10 2714 1 1  6 ASP HB2  H 20.769  0.126 -2.093 1.00 . A A .  6 ASP HB2  1 1 
       10 2715 1 1  6 ASP HB3  H 22.481 -0.363 -2.105 1.00 . A A .  6 ASP HB3  1 1 
       10 2716 1 1  6 ASP N    N 21.484 -0.926  0.272 1.00 . A A .  6 ASP N    1 1 
       10 2717 1 1  6 ASP O    O 23.692 -2.389 -0.789 1.00 . A A .  6 ASP O    1 1 
       10 2718 1 1  6 ASP OD1  O 21.090 -2.674 -3.489 1.00 . A A .  6 ASP OD1  1 1 
       10 2719 1 1  6 ASP OD2  O 21.242 -0.757 -4.552 1.00 . A A .  6 ASP OD2  1 1 
       10 2720 1 1  7 ABA C    C 24.256 -4.689 -2.664 1.00 . A A .  7 AIB C    1 1 
       10 2721 1 1  7 ABA CA   C 23.169 -4.979 -1.643 1.00 . A A .  7 AIB CA   1 1 
       10 2722 1 1  7 ABA H    H 21.254 -4.083 -1.756 1.00 . A A .  7 AIB H    1 1 
       10 2723 1 1  7 ABA N    N 22.189 -3.909 -1.521 1.00 . A A .  7 AIB N    1 1 
       10 2724 1 1  7 ABA O    O 25.426 -4.993 -2.426 1.00 . A A .  7 AIB O    1 1 
       10 2725 1 1  8 ALA C    C 25.945 -2.884 -4.369 1.00 . A A .  8 ALA C    1 1 
       10 2726 1 1  8 ALA CA   C 24.826 -3.794 -4.872 1.00 . A A .  8 ALA CA   1 1 
       10 2727 1 1  8 ALA CB   C 24.109 -3.156 -6.055 1.00 . A A .  8 ALA CB   1 1 
       10 2728 1 1  8 ALA H    H 22.927 -3.879 -3.929 1.00 . A A .  8 ALA H    1 1 
       10 2729 1 1  8 ALA HA   H 25.261 -4.725 -5.207 1.00 . A A .  8 ALA HA   1 1 
       10 2730 1 1  8 ALA HB1  H 24.832 -2.931 -6.839 1.00 . A A .  8 ALA HB1  1 1 
       10 2731 1 1  8 ALA HB2  H 23.627 -2.234 -5.733 1.00 . A A .  8 ALA HB2  1 1 
       10 2732 1 1  8 ALA HB3  H 23.358 -3.845 -6.440 1.00 . A A .  8 ALA HB3  1 1 
       10 2733 1 1  8 ALA N    N 23.874 -4.105 -3.804 1.00 . A A .  8 ALA N    1 1 
       10 2734 1 1  8 ALA O    O 27.127 -3.225 -4.471 1.00 . A A .  8 ALA O    1 1 
       10 2735 1 1  9 ALA C    C 27.381 -1.193 -2.237 1.00 . A A .  9 ALA C    1 1 
       10 2736 1 1  9 ALA CA   C 26.538 -0.715 -3.418 1.00 . A A .  9 ALA CA   1 1 
       10 2737 1 1  9 ALA CB   C 25.841  0.593 -3.077 1.00 . A A .  9 ALA CB   1 1 
       10 2738 1 1  9 ALA H    H 24.610 -1.560 -3.671 1.00 . A A .  9 ALA H    1 1 
       10 2739 1 1  9 ALA HA   H 27.192 -0.535 -4.261 1.00 . A A .  9 ALA HA   1 1 
       10 2740 1 1  9 ALA HB1  H 26.585  1.334 -2.782 1.00 . A A .  9 ALA HB1  1 1 
       10 2741 1 1  9 ALA HB2  H 25.145  0.432 -2.256 1.00 . A A .  9 ALA HB2  1 1 
       10 2742 1 1  9 ALA HB3  H 25.297  0.955 -3.950 1.00 . A A .  9 ALA HB3  1 1 
       10 2743 1 1  9 ALA N    N 25.566 -1.728 -3.819 1.00 . A A .  9 ALA N    1 1 
       10 2744 1 1  9 ALA O    O 28.543 -0.809 -2.107 1.00 . A A .  9 ALA O    1 1 
       10 2745 1 1 10 TYR C    C 28.743 -3.343 -0.615 1.00 . A A . 10 TYR C    1 1 
       10 2746 1 1 10 TYR CA   C 27.495 -2.553 -0.206 1.00 . A A . 10 TYR CA   1 1 
       10 2747 1 1 10 TYR CB   C 26.567 -3.431  0.641 1.00 . A A . 10 TYR CB   1 1 
       10 2748 1 1 10 TYR CD1  C 27.048 -2.657  2.996 1.00 . A A . 10 TYR CD1  1 1 
       10 2749 1 1 10 TYR CD2  C 27.597 -4.903  2.415 1.00 . A A . 10 TYR CD2  1 1 
       10 2750 1 1 10 TYR CE1  C 27.521 -2.869  4.278 1.00 . A A . 10 TYR CE1  1 1 
       10 2751 1 1 10 TYR CE2  C 28.071 -5.123  3.695 1.00 . A A . 10 TYR CE2  1 1 
       10 2752 1 1 10 TYR CG   C 27.079 -3.669  2.044 1.00 . A A . 10 TYR CG   1 1 
       10 2753 1 1 10 TYR CZ   C 28.032 -4.103  4.621 1.00 . A A . 10 TYR CZ   1 1 
       10 2754 1 1 10 TYR H    H 25.868 -2.320 -1.544 1.00 . A A . 10 TYR H    1 1 
       10 2755 1 1 10 TYR HA   H 27.801 -1.705  0.385 1.00 . A A . 10 TYR HA   1 1 
       10 2756 1 1 10 TYR HB2  H 25.598 -2.931  0.682 1.00 . A A . 10 TYR HB2  1 1 
       10 2757 1 1 10 TYR HB3  H 26.462 -4.383  0.121 1.00 . A A . 10 TYR HB3  1 1 
       10 2758 1 1 10 TYR HD1  H 26.649 -1.692  2.726 1.00 . A A . 10 TYR HD1  1 1 
       10 2759 1 1 10 TYR HD2  H 27.627 -5.700  1.685 1.00 . A A . 10 TYR HD2  1 1 
       10 2760 1 1 10 TYR HE1  H 27.488 -2.072  5.004 1.00 . A A . 10 TYR HE1  1 1 
       10 2761 1 1 10 TYR HE2  H 28.472 -6.089  3.964 1.00 . A A . 10 TYR HE2  1 1 
       10 2762 1 1 10 TYR HH   H 27.794 -4.655  6.448 1.00 . A A . 10 TYR HH   1 1 
       10 2763 1 1 10 TYR N    N 26.793 -2.036 -1.380 1.00 . A A . 10 TYR N    1 1 
       10 2764 1 1 10 TYR O    O 29.748 -3.338  0.099 1.00 . A A . 10 TYR O    1 1 
       10 2765 1 1 10 TYR OH   O 28.503 -4.318  5.896 1.00 . A A . 10 TYR OH   1 1 
       10 2766 1 1 11 ALA C    C 30.950 -3.926 -2.702 1.00 . A A . 11 ALA C    1 1 
       10 2767 1 1 11 ALA CA   C 29.789 -4.817 -2.266 1.00 . A A . 11 ALA CA   1 1 
       10 2768 1 1 11 ALA CB   C 29.338 -5.706 -3.416 1.00 . A A . 11 ALA CB   1 1 
       10 2769 1 1 11 ALA H    H 27.856 -3.959 -2.307 1.00 . A A . 11 ALA H    1 1 
       10 2770 1 1 11 ALA HA   H 30.123 -5.456 -1.459 1.00 . A A . 11 ALA HA   1 1 
       10 2771 1 1 11 ALA HB1  H 30.183 -6.297 -3.771 1.00 . A A . 11 ALA HB1  1 1 
       10 2772 1 1 11 ALA HB2  H 28.963 -5.086 -4.229 1.00 . A A . 11 ALA HB2  1 1 
       10 2773 1 1 11 ALA HB3  H 28.548 -6.373 -3.072 1.00 . A A . 11 ALA HB3  1 1 
       10 2774 1 1 11 ALA N    N 28.674 -4.013 -1.771 1.00 . A A . 11 ALA N    1 1 
       10 2775 1 1 11 ALA O    O 32.080 -4.103 -2.244 1.00 . A A . 11 ALA O    1 1 
       10 2776 1 1 12 GLN C    C 32.276 -1.239 -2.892 1.00 . A A . 12 GLN C    1 1 
       10 2777 1 1 12 GLN CA   C 31.679 -2.026 -4.059 1.00 . A A . 12 GLN CA   1 1 
       10 2778 1 1 12 GLN CB   C 31.084 -1.065 -5.093 1.00 . A A . 12 GLN CB   1 1 
       10 2779 1 1 12 GLN CD   C 32.566 -1.635 -7.062 1.00 . A A . 12 GLN CD   1 1 
       10 2780 1 1 12 GLN CG   C 32.096 -0.553 -6.106 1.00 . A A . 12 GLN CG   1 1 
       10 2781 1 1 12 GLN H    H 29.737 -2.862 -3.895 1.00 . A A . 12 GLN H    1 1 
       10 2782 1 1 12 GLN HA   H 32.463 -2.605 -4.525 1.00 . A A . 12 GLN HA   1 1 
       10 2783 1 1 12 GLN HB2  H 30.286 -1.605 -5.603 1.00 . A A . 12 GLN HB2  1 1 
       10 2784 1 1 12 GLN HB3  H 30.658 -0.229 -4.538 1.00 . A A . 12 GLN HB3  1 1 
       10 2785 1 1 12 GLN HE21 H 34.399 -1.663 -6.204 1.00 . A A . 12 GLN HE21 1 1 
       10 2786 1 1 12 GLN HE22 H 34.180 -2.769 -7.519 1.00 . A A . 12 GLN HE22 1 1 
       10 2787 1 1 12 GLN HG2  H 31.942  0.357 -6.685 1.00 . A A . 12 GLN HG2  1 1 
       10 2788 1 1 12 GLN HG3  H 32.880 -0.383 -5.367 1.00 . A A . 12 GLN HG3  1 1 
       10 2789 1 1 12 GLN N    N 30.660 -2.958 -3.577 1.00 . A A . 12 GLN N    1 1 
       10 2790 1 1 12 GLN NE2  N 33.818 -2.057 -6.916 1.00 . A A . 12 GLN NE2  1 1 
       10 2791 1 1 12 GLN O    O 33.470 -0.934 -2.884 1.00 . A A . 12 GLN O    1 1 
       10 2792 1 1 12 GLN OE1  O 31.811 -2.088 -7.924 1.00 . A A . 12 GLN OE1  1 1 
       10 2793 1 1 13 TRP C    C 32.996 -0.963 -0.011 1.00 . A A . 13 TRP C    1 1 
       10 2794 1 1 13 TRP CA   C 31.863 -0.208 -0.707 1.00 . A A . 13 TRP CA   1 1 
       10 2795 1 1 13 TRP CB   C 30.672 -0.031  0.240 1.00 . A A . 13 TRP CB   1 1 
       10 2796 1 1 13 TRP CD1  C 31.187  2.013  1.705 1.00 . A A . 13 TRP CD1  1 1 
       10 2797 1 1 13 TRP CD2  C 31.147  0.067  2.810 1.00 . A A . 13 TRP CD2  1 1 
       10 2798 1 1 13 TRP CE2  C 31.432  1.095  3.726 1.00 . A A . 13 TRP CE2  1 1 
       10 2799 1 1 13 TRP CE3  C 31.071 -1.248  3.273 1.00 . A A . 13 TRP CE3  1 1 
       10 2800 1 1 13 TRP CG   C 30.995  0.673  1.523 1.00 . A A . 13 TRP CG   1 1 
       10 2801 1 1 13 TRP CH2  C 31.559 -0.449  5.508 1.00 . A A . 13 TRP CH2  1 1 
       10 2802 1 1 13 TRP CZ2  C 31.640  0.849  5.080 1.00 . A A . 13 TRP CZ2  1 1 
       10 2803 1 1 13 TRP CZ3  C 31.278 -1.493  4.618 1.00 . A A . 13 TRP CZ3  1 1 
       10 2804 1 1 13 TRP H    H 30.500 -1.222 -1.965 1.00 . A A . 13 TRP H    1 1 
       10 2805 1 1 13 TRP HA   H 32.222  0.763 -1.014 1.00 . A A . 13 TRP HA   1 1 
       10 2806 1 1 13 TRP HB2  H 29.892  0.560 -0.240 1.00 . A A . 13 TRP HB2  1 1 
       10 2807 1 1 13 TRP HB3  H 30.269 -1.003  0.522 1.00 . A A . 13 TRP HB3  1 1 
       10 2808 1 1 13 TRP HD1  H 31.138  2.750  0.914 1.00 . A A . 13 TRP HD1  1 1 
       10 2809 1 1 13 TRP HE1  H 31.625  3.157  3.410 1.00 . A A . 13 TRP HE1  1 1 
       10 2810 1 1 13 TRP HE3  H 30.854 -2.063  2.601 1.00 . A A . 13 TRP HE3  1 1 
       10 2811 1 1 13 TRP HH2  H 31.714 -0.686  6.550 1.00 . A A . 13 TRP HH2  1 1 
       10 2812 1 1 13 TRP HZ2  H 31.854  1.644  5.781 1.00 . A A . 13 TRP HZ2  1 1 
       10 2813 1 1 13 TRP HZ3  H 31.225 -2.506  4.994 1.00 . A A . 13 TRP HZ3  1 1 
       10 2814 1 1 13 TRP N    N 31.435 -0.935 -1.899 1.00 . A A . 13 TRP N    1 1 
       10 2815 1 1 13 TRP NE1  N 31.451  2.273  3.028 1.00 . A A . 13 TRP NE1  1 1 
       10 2816 1 1 13 TRP O    O 34.026 -0.378  0.324 1.00 . A A . 13 TRP O    1 1 
       10 2817 1 1 14 LEU C    C 35.101 -3.130 -0.015 1.00 . A A . 14 LEU C    1 1 
       10 2818 1 1 14 LEU CA   C 33.813 -3.126  0.809 1.00 . A A . 14 LEU CA   1 1 
       10 2819 1 1 14 LEU CB   C 33.298 -4.565  0.940 1.00 . A A . 14 LEU CB   1 1 
       10 2820 1 1 14 LEU CD1  C 31.595 -6.188  1.789 1.00 . A A . 14 LEU CD1  1 1 
       10 2821 1 1 14 LEU CD2  C 32.613 -4.528  3.357 1.00 . A A . 14 LEU CD2  1 1 
       10 2822 1 1 14 LEU CG   C 32.150 -4.779  1.928 1.00 . A A . 14 LEU CG   1 1 
       10 2823 1 1 14 LEU H    H 31.964 -2.681 -0.129 1.00 . A A . 14 LEU H    1 1 
       10 2824 1 1 14 LEU HA   H 34.022 -2.731  1.792 1.00 . A A . 14 LEU HA   1 1 
       10 2825 1 1 14 LEU HB2  H 32.942 -4.719 -0.077 1.00 . A A . 14 LEU HB2  1 1 
       10 2826 1 1 14 LEU HB3  H 34.106 -5.265  1.152 1.00 . A A . 14 LEU HB3  1 1 
       10 2827 1 1 14 LEU HD11 H 30.778 -6.329  2.497 1.00 . A A . 14 LEU HD11 1 1 
       10 2828 1 1 14 LEU HD12 H 31.224 -6.335  0.775 1.00 . A A . 14 LEU HD12 1 1 
       10 2829 1 1 14 LEU HD13 H 32.383 -6.911  1.996 1.00 . A A . 14 LEU HD13 1 1 
       10 2830 1 1 14 LEU HD21 H 31.779 -4.686  4.042 1.00 . A A . 14 LEU HD21 1 1 
       10 2831 1 1 14 LEU HD22 H 33.422 -5.216  3.604 1.00 . A A . 14 LEU HD22 1 1 
       10 2832 1 1 14 LEU HD23 H 32.969 -3.502  3.450 1.00 . A A . 14 LEU HD23 1 1 
       10 2833 1 1 14 LEU HG   H 31.354 -4.084  1.702 1.00 . A A . 14 LEU HG   1 1 
       10 2834 1 1 14 LEU N    N 32.803 -2.274  0.178 1.00 . A A . 14 LEU N    1 1 
       10 2835 1 1 14 LEU O    O 36.201 -3.065  0.535 1.00 . A A . 14 LEU O    1 1 
       10 2836 1 1 15 ALA C    C 36.932 -1.974 -2.158 1.00 . A A . 15 ALA C    1 1 
       10 2837 1 1 15 ALA CA   C 36.076 -3.240 -2.264 1.00 . A A . 15 ALA CA   1 1 
       10 2838 1 1 15 ALA CB   C 35.580 -3.425 -3.693 1.00 . A A . 15 ALA CB   1 1 
       10 2839 1 1 15 ALA H    H 34.035 -3.271 -1.705 1.00 . A A . 15 ALA H    1 1 
       10 2840 1 1 15 ALA HA   H 36.690 -4.092 -2.013 1.00 . A A . 15 ALA HA   1 1 
       10 2841 1 1 15 ALA HB1  H 36.432 -3.441 -4.373 1.00 . A A . 15 ALA HB1  1 1 
       10 2842 1 1 15 ALA HB2  H 34.920 -2.601 -3.958 1.00 . A A . 15 ALA HB2  1 1 
       10 2843 1 1 15 ALA HB3  H 35.036 -4.367 -3.771 1.00 . A A . 15 ALA HB3  1 1 
       10 2844 1 1 15 ALA N    N 34.944 -3.217 -1.339 1.00 . A A . 15 ALA N    1 1 
       10 2845 1 1 15 ALA O    O 38.144 -2.021 -2.376 1.00 . A A . 15 ALA O    1 1 
       10 2846 1 1 16 ASP C    C 37.554  0.647 -0.276 1.00 . A A . 16 ASP C    1 1 
       10 2847 1 1 16 ASP CA   C 37.014  0.426 -1.698 1.00 . A A . 16 ASP CA   1 1 
       10 2848 1 1 16 ASP CB   C 36.097  1.587 -2.097 1.00 . A A . 16 ASP CB   1 1 
       10 2849 1 1 16 ASP CG   C 36.792  2.589 -2.998 1.00 . A A . 16 ASP CG   1 1 
       10 2850 1 1 16 ASP H    H 35.333 -0.866 -1.666 1.00 . A A . 16 ASP H    1 1 
       10 2851 1 1 16 ASP HA   H 37.851  0.399 -2.380 1.00 . A A . 16 ASP HA   1 1 
       10 2852 1 1 16 ASP HB2  H 35.153  1.264 -2.537 1.00 . A A . 16 ASP HB2  1 1 
       10 2853 1 1 16 ASP HB3  H 35.910  2.029 -1.118 1.00 . A A . 16 ASP HB3  1 1 
       10 2854 1 1 16 ASP N    N 36.300 -0.845 -1.826 1.00 . A A . 16 ASP N    1 1 
       10 2855 1 1 16 ASP O    O 37.951  1.760  0.073 1.00 . A A . 16 ASP O    1 1 
       10 2856 1 1 16 ASP OD1  O 37.499  3.474 -2.470 1.00 . A A . 16 ASP OD1  1 1 
       10 2857 1 1 16 ASP OD2  O 36.629  2.489 -4.233 1.00 . A A . 16 ASP OD2  1 1 
       10 2858 1 1 17 DAL C    C 36.961  0.063  2.903 1.00 . A A . 17 DAL C    1 1 
       10 2859 1 1 17 DAL CA   C 38.069 -0.318  1.913 1.00 . A A . 17 DAL CA   1 1 
       10 2860 1 1 17 DAL CB   C 38.716 -1.632  2.327 1.00 . A A . 17 DAL CB   1 1 
       10 2861 1 1 17 DAL H    H 37.250 -1.276  0.212 1.00 . A A . 17 DAL H    1 1 
       10 2862 1 1 17 DAL HA   H 38.832  0.447  1.937 1.00 . A A . 17 DAL HA   1 1 
       10 2863 1 1 17 DAL HB1  H 39.081 -1.550  3.351 1.00 . A A . 17 DAL HB1  1 1 
       10 2864 1 1 17 DAL HB2  H 39.549 -1.852  1.662 1.00 . A A . 17 DAL HB2  1 1 
       10 2865 1 1 17 DAL HB3  H 37.981 -2.435  2.268 1.00 . A A . 17 DAL HB3  1 1 
       10 2866 1 1 17 DAL N    N 37.573 -0.412  0.540 1.00 . A A . 17 DAL N    1 1 
       10 2867 1 1 17 DAL O    O 37.241  0.346  4.069 1.00 . A A . 17 DAL O    1 1 
       10 2868 1 1 18 GLY C    C 34.690  1.812  3.865 1.00 . A A . 18 GLY C    1 1 
       10 2869 1 1 18 GLY CA   C 34.585  0.409  3.295 1.00 . A A . 18 GLY CA   1 1 
       10 2870 1 1 18 GLY H    H 35.541 -0.171  1.501 1.00 . A A . 18 GLY H    1 1 
       10 2871 1 1 18 GLY HA2  H 33.662  0.344  2.719 1.00 . A A . 18 GLY HA2  1 1 
       10 2872 1 1 18 GLY HA3  H 34.544 -0.294  4.126 1.00 . A A . 18 GLY HA3  1 1 
       10 2873 1 1 18 GLY N    N 35.707  0.065  2.436 1.00 . A A . 18 GLY N    1 1 
       10 2874 1 1 18 GLY O    O 34.554  2.795  3.132 1.00 . A A . 18 GLY O    1 1 
       10 2875 1 1 19 TRP C    C 36.282  3.969  5.328 1.00 . A A . 19 TRP C    1 1 
       10 2876 1 1 19 TRP CA   C 35.067  3.200  5.844 1.00 . A A . 19 TRP CA   1 1 
       10 2877 1 1 19 TRP CB   C 35.168  3.005  7.359 1.00 . A A . 19 TRP CB   1 1 
       10 2878 1 1 19 TRP CD1  C 33.468  1.550  8.607 1.00 . A A . 19 TRP CD1  1 1 
       10 2879 1 1 19 TRP CD2  C 32.728  3.601  8.101 1.00 . A A . 19 TRP CD2  1 1 
       10 2880 1 1 19 TRP CE2  C 31.706  2.910  8.779 1.00 . A A . 19 TRP CE2  1 1 
       10 2881 1 1 19 TRP CE3  C 32.491  4.914  7.683 1.00 . A A . 19 TRP CE3  1 1 
       10 2882 1 1 19 TRP CG   C 33.847  2.714  8.003 1.00 . A A . 19 TRP CG   1 1 
       10 2883 1 1 19 TRP CH2  C 30.265  4.774  8.629 1.00 . A A . 19 TRP CH2  1 1 
       10 2884 1 1 19 TRP CZ2  C 30.469  3.489  9.050 1.00 . A A . 19 TRP CZ2  1 1 
       10 2885 1 1 19 TRP CZ3  C 31.262  5.486  7.951 1.00 . A A . 19 TRP CZ3  1 1 
       10 2886 1 1 19 TRP H    H 35.039  1.086  5.701 1.00 . A A . 19 TRP H    1 1 
       10 2887 1 1 19 TRP HA   H 34.179  3.773  5.626 1.00 . A A . 19 TRP HA   1 1 
       10 2888 1 1 19 TRP HB2  H 35.824  2.165  7.589 1.00 . A A . 19 TRP HB2  1 1 
       10 2889 1 1 19 TRP HB3  H 35.557  3.908  7.829 1.00 . A A . 19 TRP HB3  1 1 
       10 2890 1 1 19 TRP HD1  H 34.097  0.677  8.695 1.00 . A A . 19 TRP HD1  1 1 
       10 2891 1 1 19 TRP HE1  H 31.686  0.959  9.550 1.00 . A A . 19 TRP HE1  1 1 
       10 2892 1 1 19 TRP HE3  H 33.248  5.478  7.160 1.00 . A A . 19 TRP HE3  1 1 
       10 2893 1 1 19 TRP HH2  H 29.319  5.261  8.816 1.00 . A A . 19 TRP HH2  1 1 
       10 2894 1 1 19 TRP HZ2  H 29.690  2.953  9.571 1.00 . A A . 19 TRP HZ2  1 1 
       10 2895 1 1 19 TRP HZ3  H 31.060  6.499  7.636 1.00 . A A . 19 TRP HZ3  1 1 
       10 2896 1 1 19 TRP N    N 34.937  1.906  5.173 1.00 . A A . 19 TRP N    1 1 
       10 2897 1 1 19 TRP NE1  N 32.182  1.661  9.078 1.00 . A A . 19 TRP NE1  1 1 
       10 2898 1 1 19 TRP O    O 36.271  5.201  5.284 1.00 . A A . 19 TRP O    1 1 
       10 2899 1 1 20 ALA C    C 38.454  4.002  2.868 1.00 . A A . 20 ALA C    1 1 
       10 2900 1 1 20 ALA CA   C 38.539  3.849  4.391 1.00 . A A . 20 ALA CA   1 1 
       10 2901 1 1 20 ALA CB   C 39.757  3.021  4.782 1.00 . A A . 20 ALA CB   1 1 
       10 2902 1 1 20 ALA H    H 37.268  2.260  4.970 1.00 . A A . 20 ALA H    1 1 
       10 2903 1 1 20 ALA HA   H 38.643  4.829  4.838 1.00 . A A . 20 ALA HA   1 1 
       10 2904 1 1 20 ALA HB1  H 40.657  3.488  4.381 1.00 . A A . 20 ALA HB1  1 1 
       10 2905 1 1 20 ALA HB2  H 39.659  2.016  4.376 1.00 . A A . 20 ALA HB2  1 1 
       10 2906 1 1 20 ALA HB3  H 39.829  2.969  5.868 1.00 . A A . 20 ALA HB3  1 1 
       10 2907 1 1 20 ALA N    N 37.324  3.237  4.921 1.00 . A A . 20 ALA N    1 1 
       10 2908 1 1 20 ALA O    O 39.415  3.715  2.150 1.00 . A A . 20 ALA O    1 1 
       10 2909 1 1 21 SER C    C 37.317  6.104  0.551 1.00 . A A . 21 SER C    1 1 
       10 2910 1 1 21 SER CA   C 37.080  4.648  0.947 1.00 . A A . 21 SER CA   1 1 
       10 2911 1 1 21 SER CB   C 35.660  4.214  0.556 1.00 . A A . 21 SER CB   1 1 
       10 2912 1 1 21 SER H    H 36.566  4.668  3.000 1.00 . A A . 21 SER H    1 1 
       10 2913 1 1 21 SER HA   H 37.791  4.027  0.422 1.00 . A A . 21 SER HA   1 1 
       10 2914 1 1 21 SER HB2  H 35.593  3.129  0.638 1.00 . A A . 21 SER HB2  1 1 
       10 2915 1 1 21 SER HB3  H 34.952  4.674  1.245 1.00 . A A . 21 SER HB3  1 1 
       10 2916 1 1 21 SER HG   H 36.094  4.430 -1.344 1.00 . A A . 21 SER HG   1 1 
       10 2917 1 1 21 SER N    N 37.295  4.456  2.380 1.00 . A A . 21 SER N    1 1 
       10 2918 1 1 21 SER O    O 36.716  7.000  1.183 1.00 . A A . 21 SER O    1 1 
       10 2919 1 1 21 SER OXT  O 38.106  6.337 -0.390 1.00 . A A . 21 SER OXT  1 1 
       10 2920 1 1 21 SER OG   O 35.345  4.605 -0.771 1.00 . A A . 21 SER OG   1 1 
       11 2921 1 1  1 ARG C    C 29.954  5.873  3.262 1.00 . A A .  1 ARG C    1 1 
       11 2922 1 1  1 ARG CA   C 30.109  7.143  2.423 1.00 . A A .  1 ARG CA   1 1 
       11 2923 1 1  1 ARG CB   C 29.553  6.909  1.011 1.00 . A A .  1 ARG CB   1 1 
       11 2924 1 1  1 ARG CD   C 29.595  5.191 -0.829 1.00 . A A .  1 ARG CD   1 1 
       11 2925 1 1  1 ARG CG   C 30.429  6.024  0.133 1.00 . A A .  1 ARG CG   1 1 
       11 2926 1 1  1 ARG CZ   C 30.046  6.135 -3.072 1.00 . A A .  1 ARG CZ   1 1 
       11 2927 1 1  1 ARG H1   H 31.978  7.617  1.428 1.00 . A A .  1 ARG H1   1 1 
       11 2928 1 1  1 ARG H2   H 31.822  8.453  2.664 1.00 . A A .  1 ARG H2   1 1 
       11 2929 1 1  1 ARG H3   H 32.246  7.018  2.777 1.00 . A A .  1 ARG H3   1 1 
       11 2930 1 1  1 ARG HA   H 29.556  7.942  2.889 1.00 . A A .  1 ARG HA   1 1 
       11 2931 1 1  1 ARG HB2  H 28.572  6.451  1.127 1.00 . A A .  1 ARG HB2  1 1 
       11 2932 1 1  1 ARG HB3  H 29.444  7.889  0.546 1.00 . A A .  1 ARG HB3  1 1 
       11 2933 1 1  1 ARG HD2  H 29.531  4.171 -0.450 1.00 . A A .  1 ARG HD2  1 1 
       11 2934 1 1  1 ARG HD3  H 28.595  5.619 -0.892 1.00 . A A .  1 ARG HD3  1 1 
       11 2935 1 1  1 ARG HE   H 30.691  4.359 -2.417 1.00 . A A .  1 ARG HE   1 1 
       11 2936 1 1  1 ARG HG2  H 31.107  6.661 -0.435 1.00 . A A .  1 ARG HG2  1 1 
       11 2937 1 1  1 ARG HG3  H 31.008  5.362  0.778 1.00 . A A .  1 ARG HG3  1 1 
       11 2938 1 1  1 ARG HH11 H 28.924  7.333 -1.873 1.00 . A A .  1 ARG HH11 1 1 
       11 2939 1 1  1 ARG HH12 H 29.264  7.967 -3.472 1.00 . A A .  1 ARG HH12 1 1 
       11 2940 1 1  1 ARG HH21 H 31.135  5.179 -4.495 1.00 . A A .  1 ARG HH21 1 1 
       11 2941 1 1  1 ARG HH22 H 30.511  6.753 -4.949 1.00 . A A .  1 ARG HH22 1 1 
       11 2942 1 1  1 ARG N    N 31.536  7.557  2.323 1.00 . A A .  1 ARG N    1 1 
       11 2943 1 1  1 ARG NE   N 30.176  5.156 -2.172 1.00 . A A .  1 ARG NE   1 1 
       11 2944 1 1  1 ARG NH1  N 29.355  7.235 -2.782 1.00 . A A .  1 ARG NH1  1 1 
       11 2945 1 1  1 ARG NH2  N 30.610  6.013 -4.270 1.00 . A A .  1 ARG NH2  1 1 
       11 2946 1 1  1 ARG O    O 30.529  4.836  2.935 1.00 . A A .  1 ARG O    1 1 
       11 2947 1 1  2 PRO C    C 28.275  3.613  4.508 1.00 . A A .  2 PRO C    1 1 
       11 2948 1 1  2 PRO CA   C 28.949  4.777  5.239 1.00 . A A .  2 PRO CA   1 1 
       11 2949 1 1  2 PRO CB   C 28.025  5.313  6.341 1.00 . A A .  2 PRO CB   1 1 
       11 2950 1 1  2 PRO CD   C 28.450  7.130  4.830 1.00 . A A .  2 PRO CD   1 1 
       11 2951 1 1  2 PRO CG   C 28.123  6.800  6.260 1.00 . A A .  2 PRO CG   1 1 
       11 2952 1 1  2 PRO HA   H 29.874  4.434  5.678 1.00 . A A .  2 PRO HA   1 1 
       11 2953 1 1  2 PRO HB2  H 26.986  4.985  6.191 1.00 . A A .  2 PRO HB2  1 1 
       11 2954 1 1  2 PRO HB3  H 28.335  4.958  7.335 1.00 . A A .  2 PRO HB3  1 1 
       11 2955 1 1  2 PRO HD2  H 27.547  7.309  4.228 1.00 . A A .  2 PRO HD2  1 1 
       11 2956 1 1  2 PRO HD3  H 29.077  8.029  4.744 1.00 . A A .  2 PRO HD3  1 1 
       11 2957 1 1  2 PRO HG2  H 27.178  7.278  6.559 1.00 . A A .  2 PRO HG2  1 1 
       11 2958 1 1  2 PRO HG3  H 28.905  7.184  6.932 1.00 . A A .  2 PRO HG3  1 1 
       11 2959 1 1  2 PRO N    N 29.171  5.935  4.361 1.00 . A A .  2 PRO N    1 1 
       11 2960 1 1  2 PRO O    O 27.639  3.809  3.470 1.00 . A A .  2 PRO O    1 1 
       11 2961 1 1  3 PRO C    C 26.365  1.387  4.022 1.00 . A A .  3 PRO C    1 1 
       11 2962 1 1  3 PRO CA   C 27.820  1.180  4.449 1.00 . A A .  3 PRO CA   1 1 
       11 2963 1 1  3 PRO CB   C 27.891  0.145  5.570 1.00 . A A .  3 PRO CB   1 1 
       11 2964 1 1  3 PRO CD   C 29.163  2.079  6.276 1.00 . A A .  3 PRO CD   1 1 
       11 2965 1 1  3 PRO CG   C 28.982  0.598  6.481 1.00 . A A .  3 PRO CG   1 1 
       11 2966 1 1  3 PRO HA   H 28.398  0.835  3.603 1.00 . A A .  3 PRO HA   1 1 
       11 2967 1 1  3 PRO HB2  H 26.939  0.077  6.116 1.00 . A A .  3 PRO HB2  1 1 
       11 2968 1 1  3 PRO HB3  H 28.111 -0.859  5.178 1.00 . A A .  3 PRO HB3  1 1 
       11 2969 1 1  3 PRO HD2  H 28.770  2.667  7.119 1.00 . A A .  3 PRO HD2  1 1 
       11 2970 1 1  3 PRO HD3  H 30.221  2.356  6.156 1.00 . A A .  3 PRO HD3  1 1 
       11 2971 1 1  3 PRO HG2  H 28.733  0.393  7.533 1.00 . A A .  3 PRO HG2  1 1 
       11 2972 1 1  3 PRO HG3  H 29.924  0.072  6.265 1.00 . A A .  3 PRO HG3  1 1 
       11 2973 1 1  3 PRO N    N 28.412  2.383  5.046 1.00 . A A .  3 PRO N    1 1 
       11 2974 1 1  3 PRO O    O 25.497  1.646  4.859 1.00 . A A .  3 PRO O    1 1 
       11 2975 1 1  4 PRO C    C 23.855  0.214  2.347 1.00 . A A .  4 PRO C    1 1 
       11 2976 1 1  4 PRO CA   C 24.725  1.460  2.177 1.00 . A A .  4 PRO CA   1 1 
       11 2977 1 1  4 PRO CB   C 24.973  1.744  0.699 1.00 . A A .  4 PRO CB   1 1 
       11 2978 1 1  4 PRO CD   C 27.083  1.066  1.634 1.00 . A A .  4 PRO CD   1 1 
       11 2979 1 1  4 PRO CG   C 26.241  1.025  0.384 1.00 . A A .  4 PRO CG   1 1 
       11 2980 1 1  4 PRO HA   H 24.232  2.306  2.632 1.00 . A A .  4 PRO HA   1 1 
       11 2981 1 1  4 PRO HB2  H 24.145  1.379  0.074 1.00 . A A .  4 PRO HB2  1 1 
       11 2982 1 1  4 PRO HB3  H 25.072  2.823  0.507 1.00 . A A .  4 PRO HB3  1 1 
       11 2983 1 1  4 PRO HD2  H 27.646  0.134  1.787 1.00 . A A .  4 PRO HD2  1 1 
       11 2984 1 1  4 PRO HD3  H 27.818  1.885  1.613 1.00 . A A .  4 PRO HD3  1 1 
       11 2985 1 1  4 PRO HG2  H 26.045 -0.016  0.087 1.00 . A A .  4 PRO HG2  1 1 
       11 2986 1 1  4 PRO HG3  H 26.772  1.503 -0.453 1.00 . A A .  4 PRO HG3  1 1 
       11 2987 1 1  4 PRO N    N 26.079  1.280  2.709 1.00 . A A .  4 PRO N    1 1 
       11 2988 1 1  4 PRO O    O 24.352 -0.914  2.308 1.00 . A A .  4 PRO O    1 1 
       11 2989 1 1  5 SER C    C 21.547 -1.549  1.434 1.00 . A A .  5 SER C    1 1 
       11 2990 1 1  5 SER CA   C 21.596 -0.669  2.685 1.00 . A A .  5 SER CA   1 1 
       11 2991 1 1  5 SER CB   C 20.198 -0.120  2.989 1.00 . A A .  5 SER CB   1 1 
       11 2992 1 1  5 SER H    H 22.226  1.352  2.577 1.00 . A A .  5 SER H    1 1 
       11 2993 1 1  5 SER HA   H 21.919 -1.274  3.520 1.00 . A A .  5 SER HA   1 1 
       11 2994 1 1  5 SER HB2  H 19.933  0.604  2.220 1.00 . A A .  5 SER HB2  1 1 
       11 2995 1 1  5 SER HB3  H 19.487 -0.945  2.970 1.00 . A A .  5 SER HB3  1 1 
       11 2996 1 1  5 SER HG   H 19.274  0.842  4.428 1.00 . A A .  5 SER HG   1 1 
       11 2997 1 1  5 SER N    N 22.553  0.430  2.536 1.00 . A A .  5 SER N    1 1 
       11 2998 1 1  5 SER O    O 21.808 -2.752  1.502 1.00 . A A .  5 SER O    1 1 
       11 2999 1 1  5 SER OG   O 20.158  0.508  4.262 1.00 . A A .  5 SER OG   1 1 
       11 3000 1 1  6 ASP C    C 22.301 -2.649 -1.120 1.00 . A A .  6 ASP C    1 1 
       11 3001 1 1  6 ASP CA   C 21.142 -1.662 -0.980 1.00 . A A .  6 ASP CA   1 1 
       11 3002 1 1  6 ASP CB   C 21.147 -0.676 -2.151 1.00 . A A .  6 ASP CB   1 1 
       11 3003 1 1  6 ASP CG   C 20.981 -1.368 -3.489 1.00 . A A .  6 ASP CG   1 1 
       11 3004 1 1  6 ASP H    H 20.986  0.013  0.310 1.00 . A A .  6 ASP H    1 1 
       11 3005 1 1  6 ASP HA   H 20.216 -2.215 -0.997 1.00 . A A .  6 ASP HA   1 1 
       11 3006 1 1  6 ASP HB2  H 20.422  0.131 -2.042 1.00 . A A .  6 ASP HB2  1 1 
       11 3007 1 1  6 ASP HB3  H 22.156 -0.274 -2.058 1.00 . A A .  6 ASP HB3  1 1 
       11 3008 1 1  6 ASP N    N 21.206 -0.942  0.292 1.00 . A A .  6 ASP N    1 1 
       11 3009 1 1  6 ASP O    O 23.446 -2.324 -0.800 1.00 . A A .  6 ASP O    1 1 
       11 3010 1 1  6 ASP OD1  O 20.866 -2.612 -3.506 1.00 . A A .  6 ASP OD1  1 1 
       11 3011 1 1  6 ASP OD2  O 20.966 -0.667 -4.524 1.00 . A A .  6 ASP OD2  1 1 
       11 3012 1 1  7 ABA C    C 24.072 -4.542 -2.767 1.00 . A A .  7 AIB C    1 1 
       11 3013 1 1  7 ABA CA   C 22.994 -4.895 -1.754 1.00 . A A .  7 AIB CA   1 1 
       11 3014 1 1  7 ABA H    H 21.056 -4.044 -1.844 1.00 . A A .  7 AIB H    1 1 
       11 3015 1 1  7 ABA N    N 21.986 -3.855 -1.598 1.00 . A A .  7 AIB N    1 1 
       11 3016 1 1  7 ABA O    O 25.246 -4.845 -2.550 1.00 . A A .  7 AIB O    1 1 
       11 3017 1 1  8 ALA C    C 25.740 -2.661 -4.403 1.00 . A A .  8 ALA C    1 1 
       11 3018 1 1  8 ALA CA   C 24.615 -3.546 -4.936 1.00 . A A .  8 ALA CA   1 1 
       11 3019 1 1  8 ALA CB   C 23.886 -2.852 -6.079 1.00 . A A .  8 ALA CB   1 1 
       11 3020 1 1  8 ALA H    H 22.727 -3.677 -3.978 1.00 . A A .  8 ALA H    1 1 
       11 3021 1 1  8 ALA HA   H 25.063 -4.465 -5.314 1.00 . A A .  8 ALA HA   1 1 
       11 3022 1 1  8 ALA HB1  H 24.600 -2.592 -6.860 1.00 . A A .  8 ALA HB1  1 1 
       11 3023 1 1  8 ALA HB2  H 23.408 -1.947 -5.709 1.00 . A A .  8 ALA HB2  1 1 
       11 3024 1 1  8 ALA HB3  H 23.129 -3.522 -6.488 1.00 . A A .  8 ALA HB3  1 1 
       11 3025 1 1  8 ALA N    N 23.674 -3.907 -3.873 1.00 . A A .  8 ALA N    1 1 
       11 3026 1 1  8 ALA O    O 26.920 -2.990 -4.544 1.00 . A A .  8 ALA O    1 1 
       11 3027 1 1  9 ALA C    C 27.208 -1.056 -2.207 1.00 . A A .  9 ALA C    1 1 
       11 3028 1 1  9 ALA CA   C 26.338 -0.538 -3.354 1.00 . A A .  9 ALA CA   1 1 
       11 3029 1 1  9 ALA CB   C 25.634  0.747 -2.950 1.00 . A A .  9 ALA CB   1 1 
       11 3030 1 1  9 ALA H    H 24.414 -1.392 -3.596 1.00 . A A .  9 ALA H    1 1 
       11 3031 1 1  9 ALA HA   H 26.974 -0.316 -4.199 1.00 . A A .  9 ALA HA   1 1 
       11 3032 1 1  9 ALA HB1  H 26.374  1.483 -2.635 1.00 . A A .  9 ALA HB1  1 1 
       11 3033 1 1  9 ALA HB2  H 24.952  0.543 -2.125 1.00 . A A .  9 ALA HB2  1 1 
       11 3034 1 1  9 ALA HB3  H 25.072  1.137 -3.798 1.00 . A A .  9 ALA HB3  1 1 
       11 3035 1 1  9 ALA N    N 25.366 -1.541 -3.780 1.00 . A A .  9 ALA N    1 1 
       11 3036 1 1  9 ALA O    O 28.360 -0.648 -2.067 1.00 . A A .  9 ALA O    1 1 
       11 3037 1 1 10 TYR C    C 28.624 -3.281 -0.709 1.00 . A A . 10 TYR C    1 1 
       11 3038 1 1 10 TYR CA   C 27.373 -2.522 -0.250 1.00 . A A . 10 TYR CA   1 1 
       11 3039 1 1 10 TYR CB   C 26.449 -3.450  0.554 1.00 . A A . 10 TYR CB   1 1 
       11 3040 1 1 10 TYR CD1  C 27.290 -3.316  2.931 1.00 . A A . 10 TYR CD1  1 1 
       11 3041 1 1 10 TYR CD2  C 27.521 -5.388  1.776 1.00 . A A . 10 TYR CD2  1 1 
       11 3042 1 1 10 TYR CE1  C 27.884 -3.868  4.049 1.00 . A A . 10 TYR CE1  1 1 
       11 3043 1 1 10 TYR CE2  C 28.117 -5.946  2.891 1.00 . A A . 10 TYR CE2  1 1 
       11 3044 1 1 10 TYR CG   C 27.097 -4.064  1.777 1.00 . A A . 10 TYR CG   1 1 
       11 3045 1 1 10 TYR CZ   C 28.296 -5.183  4.023 1.00 . A A . 10 TYR CZ   1 1 
       11 3046 1 1 10 TYR H    H 25.735 -2.260 -1.569 1.00 . A A . 10 TYR H    1 1 
       11 3047 1 1 10 TYR HA   H 27.679 -1.702  0.381 1.00 . A A . 10 TYR HA   1 1 
       11 3048 1 1 10 TYR HB2  H 25.586 -2.858  0.862 1.00 . A A . 10 TYR HB2  1 1 
       11 3049 1 1 10 TYR HB3  H 26.125 -4.244 -0.118 1.00 . A A . 10 TYR HB3  1 1 
       11 3050 1 1 10 TYR HD1  H 26.968 -2.285  2.947 1.00 . A A . 10 TYR HD1  1 1 
       11 3051 1 1 10 TYR HD2  H 27.379 -5.983  0.889 1.00 . A A . 10 TYR HD2  1 1 
       11 3052 1 1 10 TYR HE1  H 28.025 -3.270  4.938 1.00 . A A . 10 TYR HE1  1 1 
       11 3053 1 1 10 TYR HE2  H 28.442 -6.975  2.870 1.00 . A A . 10 TYR HE2  1 1 
       11 3054 1 1 10 TYR HH   H 29.115 -6.653  4.958 1.00 . A A . 10 TYR HH   1 1 
       11 3055 1 1 10 TYR N    N 26.652 -1.960 -1.394 1.00 . A A . 10 TYR N    1 1 
       11 3056 1 1 10 TYR O    O 29.637 -3.299 -0.008 1.00 . A A . 10 TYR O    1 1 
       11 3057 1 1 10 TYR OH   O 28.889 -5.737  5.137 1.00 . A A . 10 TYR OH   1 1 
       11 3058 1 1 11 ALA C    C 30.798 -3.745 -2.878 1.00 . A A . 11 ALA C    1 1 
       11 3059 1 1 11 ALA CA   C 29.663 -4.668 -2.440 1.00 . A A . 11 ALA CA   1 1 
       11 3060 1 1 11 ALA CB   C 29.193 -5.527 -3.606 1.00 . A A . 11 ALA CB   1 1 
       11 3061 1 1 11 ALA H    H 27.726 -3.821 -2.417 1.00 . A A . 11 ALA H    1 1 
       11 3062 1 1 11 ALA HA   H 30.024 -5.324 -1.662 1.00 . A A . 11 ALA HA   1 1 
       11 3063 1 1 11 ALA HB1  H 30.035 -6.095 -4.001 1.00 . A A . 11 ALA HB1  1 1 
       11 3064 1 1 11 ALA HB2  H 28.789 -4.887 -4.389 1.00 . A A . 11 ALA HB2  1 1 
       11 3065 1 1 11 ALA HB3  H 28.420 -6.215 -3.263 1.00 . A A . 11 ALA HB3  1 1 
       11 3066 1 1 11 ALA N    N 28.548 -3.896 -1.894 1.00 . A A . 11 ALA N    1 1 
       11 3067 1 1 11 ALA O    O 31.946 -3.932 -2.473 1.00 . A A . 11 ALA O    1 1 
       11 3068 1 1 12 GLN C    C 32.078 -1.025 -2.993 1.00 . A A . 12 GLN C    1 1 
       11 3069 1 1 12 GLN CA   C 31.457 -1.775 -4.171 1.00 . A A . 12 GLN CA   1 1 
       11 3070 1 1 12 GLN CB   C 30.820 -0.785 -5.150 1.00 . A A . 12 GLN CB   1 1 
       11 3071 1 1 12 GLN CD   C 32.265 -1.272 -7.169 1.00 . A A . 12 GLN CD   1 1 
       11 3072 1 1 12 GLN CG   C 31.796 -0.225 -6.174 1.00 . A A . 12 GLN CG   1 1 
       11 3073 1 1 12 GLN H    H 29.530 -2.639 -3.972 1.00 . A A . 12 GLN H    1 1 
       11 3074 1 1 12 GLN HA   H 32.235 -2.325 -4.681 1.00 . A A . 12 GLN HA   1 1 
       11 3075 1 1 12 GLN HB2  H 30.013 -1.316 -5.655 1.00 . A A . 12 GLN HB2  1 1 
       11 3076 1 1 12 GLN HB3  H 30.403  0.025 -4.552 1.00 . A A . 12 GLN HB3  1 1 
       11 3077 1 1 12 GLN HE21 H 34.181 -1.075 -6.542 1.00 . A A . 12 GLN HE21 1 1 
       11 3078 1 1 12 GLN HE22 H 33.931 -2.231 -7.808 1.00 . A A . 12 GLN HE22 1 1 
       11 3079 1 1 12 GLN HG2  H 31.608  0.696 -6.726 1.00 . A A . 12 GLN HG2  1 1 
       11 3080 1 1 12 GLN HG3  H 32.594 -0.057 -5.450 1.00 . A A . 12 GLN HG3  1 1 
       11 3081 1 1 12 GLN N    N 30.465 -2.740 -3.695 1.00 . A A . 12 GLN N    1 1 
       11 3082 1 1 12 GLN NE2  N 33.566 -1.549 -7.173 1.00 . A A . 12 GLN NE2  1 1 
       11 3083 1 1 12 GLN O    O 33.264 -0.695 -3.012 1.00 . A A . 12 GLN O    1 1 
       11 3084 1 1 12 GLN OE1  O 31.468 -1.827 -7.926 1.00 . A A . 12 GLN OE1  1 1 
       11 3085 1 1 13 TRP C    C 32.907 -0.847 -0.142 1.00 . A A . 13 TRP C    1 1 
       11 3086 1 1 13 TRP CA   C 31.727 -0.090 -0.755 1.00 . A A . 13 TRP CA   1 1 
       11 3087 1 1 13 TRP CB   C 30.575  0.032  0.251 1.00 . A A . 13 TRP CB   1 1 
       11 3088 1 1 13 TRP CD1  C 31.053  2.047  1.766 1.00 . A A . 13 TRP CD1  1 1 
       11 3089 1 1 13 TRP CD2  C 31.271  0.062  2.771 1.00 . A A . 13 TRP CD2  1 1 
       11 3090 1 1 13 TRP CE2  C 31.557  1.070  3.709 1.00 . A A . 13 TRP CE2  1 1 
       11 3091 1 1 13 TRP CE3  C 31.341 -1.272  3.173 1.00 . A A . 13 TRP CE3  1 1 
       11 3092 1 1 13 TRP CG   C 30.952  0.706  1.536 1.00 . A A . 13 TRP CG   1 1 
       11 3093 1 1 13 TRP CH2  C 31.971 -0.533  5.392 1.00 . A A . 13 TRP CH2  1 1 
       11 3094 1 1 13 TRP CZ2  C 31.909  0.785  5.025 1.00 . A A . 13 TRP CZ2  1 1 
       11 3095 1 1 13 TRP CZ3  C 31.691 -1.558  4.480 1.00 . A A . 13 TRP CZ3  1 1 
       11 3096 1 1 13 TRP H    H 30.332 -1.078 -2.003 1.00 . A A . 13 TRP H    1 1 
       11 3097 1 1 13 TRP HA   H 32.055  0.898 -1.041 1.00 . A A . 13 TRP HA   1 1 
       11 3098 1 1 13 TRP HB2  H 29.762  0.619 -0.176 1.00 . A A . 13 TRP HB2  1 1 
       11 3099 1 1 13 TRP HB3  H 30.205 -0.957  0.521 1.00 . A A . 13 TRP HB3  1 1 
       11 3100 1 1 13 TRP HD1  H 30.871  2.809  1.021 1.00 . A A . 13 TRP HD1  1 1 
       11 3101 1 1 13 TRP HE1  H 31.555  3.154  3.479 1.00 . A A . 13 TRP HE1  1 1 
       11 3102 1 1 13 TRP HE3  H 31.126 -2.074  2.482 1.00 . A A . 13 TRP HE3  1 1 
       11 3103 1 1 13 TRP HH2  H 32.241 -0.801  6.403 1.00 . A A . 13 TRP HH2  1 1 
       11 3104 1 1 13 TRP HZ2  H 32.124  1.564  5.742 1.00 . A A . 13 TRP HZ2  1 1 
       11 3105 1 1 13 TRP HZ3  H 31.751 -2.584  4.808 1.00 . A A . 13 TRP HZ3  1 1 
       11 3106 1 1 13 TRP N    N 31.265 -0.777 -1.959 1.00 . A A . 13 TRP N    1 1 
       11 3107 1 1 13 TRP NE1  N 31.418  2.274  3.070 1.00 . A A . 13 TRP NE1  1 1 
       11 3108 1 1 13 TRP O    O 33.912 -0.243  0.232 1.00 . A A . 13 TRP O    1 1 
       11 3109 1 1 14 LEU C    C 35.089 -2.959 -0.421 1.00 . A A . 14 LEU C    1 1 
       11 3110 1 1 14 LEU CA   C 33.846 -3.028  0.467 1.00 . A A . 14 LEU CA   1 1 
       11 3111 1 1 14 LEU CB   C 33.378 -4.486  0.554 1.00 . A A . 14 LEU CB   1 1 
       11 3112 1 1 14 LEU CD1  C 31.751 -6.192  1.383 1.00 . A A . 14 LEU CD1  1 1 
       11 3113 1 1 14 LEU CD2  C 32.811 -4.604  2.995 1.00 . A A . 14 LEU CD2  1 1 
       11 3114 1 1 14 LEU CG   C 32.282 -4.780  1.579 1.00 . A A . 14 LEU CG   1 1 
       11 3115 1 1 14 LEU H    H 31.963 -2.598 -0.404 1.00 . A A . 14 LEU H    1 1 
       11 3116 1 1 14 LEU HA   H 34.097 -2.674  1.456 1.00 . A A . 14 LEU HA   1 1 
       11 3117 1 1 14 LEU HB2  H 32.981 -4.605 -0.453 1.00 . A A . 14 LEU HB2  1 1 
       11 3118 1 1 14 LEU HB3  H 34.214 -5.170  0.698 1.00 . A A . 14 LEU HB3  1 1 
       11 3119 1 1 14 LEU HD11 H 30.971 -6.393  2.117 1.00 . A A . 14 LEU HD11 1 1 
       11 3120 1 1 14 LEU HD12 H 31.337 -6.289  0.379 1.00 . A A . 14 LEU HD12 1 1 
       11 3121 1 1 14 LEU HD13 H 32.563 -6.907  1.512 1.00 . A A . 14 LEU HD13 1 1 
       11 3122 1 1 14 LEU HD21 H 32.015 -4.817  3.709 1.00 . A A . 14 LEU HD21 1 1 
       11 3123 1 1 14 LEU HD22 H 33.642 -5.290  3.161 1.00 . A A . 14 LEU HD22 1 1 
       11 3124 1 1 14 LEU HD23 H 33.154 -3.578  3.131 1.00 . A A . 14 LEU HD23 1 1 
       11 3125 1 1 14 LEU HG   H 31.461 -4.090  1.430 1.00 . A A . 14 LEU HG   1 1 
       11 3126 1 1 14 LEU N    N 32.783 -2.178 -0.070 1.00 . A A . 14 LEU N    1 1 
       11 3127 1 1 14 LEU O    O 36.214 -2.882  0.073 1.00 . A A . 14 LEU O    1 1 
       11 3128 1 1 15 ALA C    C 36.791 -1.678 -2.593 1.00 . A A . 15 ALA C    1 1 
       11 3129 1 1 15 ALA CA   C 35.950 -2.951 -2.721 1.00 . A A . 15 ALA CA   1 1 
       11 3130 1 1 15 ALA CB   C 35.382 -3.066 -4.130 1.00 . A A . 15 ALA CB   1 1 
       11 3131 1 1 15 ALA H    H 33.943 -3.070 -2.060 1.00 . A A . 15 ALA H    1 1 
       11 3132 1 1 15 ALA HA   H 36.588 -3.807 -2.550 1.00 . A A . 15 ALA HA   1 1 
       11 3133 1 1 15 ALA HB1  H 36.196 -3.029 -4.854 1.00 . A A . 15 ALA HB1  1 1 
       11 3134 1 1 15 ALA HB2  H 34.696 -2.241 -4.314 1.00 . A A . 15 ALA HB2  1 1 
       11 3135 1 1 15 ALA HB3  H 34.849 -4.012 -4.232 1.00 . A A . 15 ALA HB3  1 1 
       11 3136 1 1 15 ALA N    N 34.866 -3.000 -1.739 1.00 . A A . 15 ALA N    1 1 
       11 3137 1 1 15 ALA O    O 37.993 -1.696 -2.860 1.00 . A A . 15 ALA O    1 1 
       11 3138 1 1 16 ASP C    C 37.533  0.821 -0.650 1.00 . A A . 16 ASP C    1 1 
       11 3139 1 1 16 ASP CA   C 36.857  0.701 -2.024 1.00 . A A . 16 ASP CA   1 1 
       11 3140 1 1 16 ASP CB   C 35.890  1.872 -2.234 1.00 . A A . 16 ASP CB   1 1 
       11 3141 1 1 16 ASP CG   C 36.276  2.732 -3.421 1.00 . A A . 16 ASP CG   1 1 
       11 3142 1 1 16 ASP H    H 35.198 -0.624 -1.985 1.00 . A A . 16 ASP H    1 1 
       11 3143 1 1 16 ASP HA   H 37.622  0.747 -2.784 1.00 . A A . 16 ASP HA   1 1 
       11 3144 1 1 16 ASP HB2  H 34.846  1.566 -2.303 1.00 . A A . 16 ASP HB2  1 1 
       11 3145 1 1 16 ASP HB3  H 36.049  2.420 -1.305 1.00 . A A . 16 ASP HB3  1 1 
       11 3146 1 1 16 ASP N    N 36.156 -0.577 -2.183 1.00 . A A . 16 ASP N    1 1 
       11 3147 1 1 16 ASP O    O 38.141  1.849 -0.348 1.00 . A A . 16 ASP O    1 1 
       11 3148 1 1 16 ASP OD1  O 36.013  2.314 -4.568 1.00 . A A . 16 ASP OD1  1 1 
       11 3149 1 1 16 ASP OD2  O 36.842  3.824 -3.205 1.00 . A A . 16 ASP OD2  1 1 
       11 3150 1 1 17 DAL C    C 36.997  0.090  2.600 1.00 . A A . 17 DAL C    1 1 
       11 3151 1 1 17 DAL CA   C 38.028 -0.218  1.507 1.00 . A A . 17 DAL CA   1 1 
       11 3152 1 1 17 DAL CB   C 38.704 -1.555  1.781 1.00 . A A . 17 DAL CB   1 1 
       11 3153 1 1 17 DAL H    H 36.930 -1.017 -0.113 1.00 . A A . 17 DAL H    1 1 
       11 3154 1 1 17 DAL HA   H 38.790  0.548  1.523 1.00 . A A . 17 DAL HA   1 1 
       11 3155 1 1 17 DAL HB1  H 39.150 -1.539  2.776 1.00 . A A . 17 DAL HB1  1 1 
       11 3156 1 1 17 DAL HB2  H 39.481 -1.728  1.038 1.00 . A A . 17 DAL HB2  1 1 
       11 3157 1 1 17 DAL HB3  H 37.965 -2.355  1.728 1.00 . A A . 17 DAL HB3  1 1 
       11 3158 1 1 17 DAL N    N 37.425 -0.225  0.176 1.00 . A A . 17 DAL N    1 1 
       11 3159 1 1 17 DAL O    O 37.331  0.092  3.787 1.00 . A A . 17 DAL O    1 1 
       11 3160 1 1 18 GLY C    C 34.984  1.907  3.961 1.00 . A A . 18 GLY C    1 1 
       11 3161 1 1 18 GLY CA   C 34.695  0.656  3.151 1.00 . A A . 18 GLY CA   1 1 
       11 3162 1 1 18 GLY H    H 35.537  0.335  1.241 1.00 . A A . 18 GLY H    1 1 
       11 3163 1 1 18 GLY HA2  H 33.759  0.806  2.613 1.00 . A A . 18 GLY HA2  1 1 
       11 3164 1 1 18 GLY HA3  H 34.586 -0.180  3.841 1.00 . A A . 18 GLY HA3  1 1 
       11 3165 1 1 18 GLY N    N 35.747  0.351  2.197 1.00 . A A . 18 GLY N    1 1 
       11 3166 1 1 18 GLY O    O 34.930  3.018  3.432 1.00 . A A . 18 GLY O    1 1 
       11 3167 1 1 19 TRP C    C 36.962  3.464  5.786 1.00 . A A . 19 TRP C    1 1 
       11 3168 1 1 19 TRP CA   C 35.605  2.848  6.129 1.00 . A A . 19 TRP CA   1 1 
       11 3169 1 1 19 TRP CB   C 35.586  2.396  7.592 1.00 . A A . 19 TRP CB   1 1 
       11 3170 1 1 19 TRP CD1  C 33.775  0.814  8.478 1.00 . A A . 19 TRP CD1  1 1 
       11 3171 1 1 19 TRP CD2  C 33.102  2.936  8.235 1.00 . A A . 19 TRP CD2  1 1 
       11 3172 1 1 19 TRP CE2  C 32.023  2.176  8.723 1.00 . A A . 19 TRP CE2  1 1 
       11 3173 1 1 19 TRP CE3  C 32.914  4.302  8.004 1.00 . A A . 19 TRP CE3  1 1 
       11 3174 1 1 19 TRP CG   C 34.215  2.045  8.085 1.00 . A A . 19 TRP CG   1 1 
       11 3175 1 1 19 TRP CH2  C 30.621  4.076  8.750 1.00 . A A . 19 TRP CH2  1 1 
       11 3176 1 1 19 TRP CZ2  C 30.775  2.737  8.985 1.00 . A A . 19 TRP CZ2  1 1 
       11 3177 1 1 19 TRP CZ3  C 31.676  4.858  8.264 1.00 . A A . 19 TRP CZ3  1 1 
       11 3178 1 1 19 TRP H    H 35.327  0.813  5.606 1.00 . A A . 19 TRP H    1 1 
       11 3179 1 1 19 TRP HA   H 34.840  3.597  5.986 1.00 . A A . 19 TRP HA   1 1 
       11 3180 1 1 19 TRP HB2  H 36.204  1.507  7.721 1.00 . A A . 19 TRP HB2  1 1 
       11 3181 1 1 19 TRP HB3  H 35.958  3.193  8.236 1.00 . A A . 19 TRP HB3  1 1 
       11 3182 1 1 19 TRP HD1  H 34.385 -0.077  8.479 1.00 . A A . 19 TRP HD1  1 1 
       11 3183 1 1 19 TRP HE1  H 31.919  0.133  9.187 1.00 . A A . 19 TRP HE1  1 1 
       11 3184 1 1 19 TRP HE3  H 33.716  4.921  7.629 1.00 . A A . 19 TRP HE3  1 1 
       11 3185 1 1 19 TRP HH2  H 29.669  4.551  8.938 1.00 . A A . 19 TRP HH2  1 1 
       11 3186 1 1 19 TRP HZ2  H 29.952  2.149  9.361 1.00 . A A . 19 TRP HZ2  1 1 
       11 3187 1 1 19 TRP HZ3  H 31.512  5.911  8.091 1.00 . A A . 19 TRP HZ3  1 1 
       11 3188 1 1 19 TRP N    N 35.297  1.725  5.245 1.00 . A A . 19 TRP N    1 1 
       11 3189 1 1 19 TRP NE1  N 32.458  0.885  8.863 1.00 . A A . 19 TRP NE1  1 1 
       11 3190 1 1 19 TRP O    O 37.158  4.670  5.945 1.00 . A A . 19 TRP O    1 1 
       11 3191 1 1 20 ALA C    C 39.283  3.454  3.441 1.00 . A A . 20 ALA C    1 1 
       11 3192 1 1 20 ALA CA   C 39.224  3.097  4.930 1.00 . A A . 20 ALA CA   1 1 
       11 3193 1 1 20 ALA CB   C 40.265  2.038  5.269 1.00 . A A . 20 ALA CB   1 1 
       11 3194 1 1 20 ALA H    H 37.673  1.682  5.196 1.00 . A A . 20 ALA H    1 1 
       11 3195 1 1 20 ALA HA   H 39.446  3.982  5.511 1.00 . A A . 20 ALA HA   1 1 
       11 3196 1 1 20 ALA HB1  H 41.254  2.397  4.984 1.00 . A A . 20 ALA HB1  1 1 
       11 3197 1 1 20 ALA HB2  H 40.042  1.122  4.725 1.00 . A A . 20 ALA HB2  1 1 
       11 3198 1 1 20 ALA HB3  H 40.246  1.839  6.341 1.00 . A A . 20 ALA HB3  1 1 
       11 3199 1 1 20 ALA N    N 37.892  2.631  5.306 1.00 . A A . 20 ALA N    1 1 
       11 3200 1 1 20 ALA O    O 40.253  3.130  2.752 1.00 . A A . 20 ALA O    1 1 
       11 3201 1 1 21 SER C    C 38.538  5.999  1.381 1.00 . A A . 21 SER C    1 1 
       11 3202 1 1 21 SER CA   C 38.168  4.524  1.546 1.00 . A A . 21 SER CA   1 1 
       11 3203 1 1 21 SER CB   C 36.764  4.267  0.992 1.00 . A A . 21 SER CB   1 1 
       11 3204 1 1 21 SER H    H 37.494  4.356  3.543 1.00 . A A . 21 SER H    1 1 
       11 3205 1 1 21 SER HA   H 38.877  3.924  0.996 1.00 . A A . 21 SER HA   1 1 
       11 3206 1 1 21 SER HB2  H 36.539  3.206  1.093 1.00 . A A . 21 SER HB2  1 1 
       11 3207 1 1 21 SER HB3  H 36.048  4.846  1.573 1.00 . A A . 21 SER HB3  1 1 
       11 3208 1 1 21 SER HG   H 36.221  5.483 -0.446 1.00 . A A . 21 SER HG   1 1 
       11 3209 1 1 21 SER N    N 38.236  4.125  2.949 1.00 . A A . 21 SER N    1 1 
       11 3210 1 1 21 SER O    O 37.926  6.846  2.068 1.00 . A A . 21 SER O    1 1 
       11 3211 1 1 21 SER OXT  O 39.438  6.292  0.568 1.00 . A A . 21 SER OXT  1 1 
       11 3212 1 1 21 SER OG   O 36.675  4.640 -0.373 1.00 . A A . 21 SER OG   1 1 
       12 3213 1 1  1 ARG C    C 30.685  6.039  3.605 1.00 . A A .  1 ARG C    1 1 
       12 3214 1 1  1 ARG CA   C 30.933  7.276  2.739 1.00 . A A .  1 ARG CA   1 1 
       12 3215 1 1  1 ARG CB   C 30.616  6.974  1.268 1.00 . A A .  1 ARG CB   1 1 
       12 3216 1 1  1 ARG CD   C 31.338  5.820 -0.852 1.00 . A A .  1 ARG CD   1 1 
       12 3217 1 1  1 ARG CG   C 31.472  5.870  0.663 1.00 . A A .  1 ARG CG   1 1 
       12 3218 1 1  1 ARG CZ   C 29.035  6.277 -1.649 1.00 . A A .  1 ARG CZ   1 1 
       12 3219 1 1  1 ARG H1   H 32.923  7.774  2.027 1.00 . A A .  1 ARG H1   1 1 
       12 3220 1 1  1 ARG H2   H 32.549  8.656  3.181 1.00 . A A .  1 ARG H2   1 1 
       12 3221 1 1  1 ARG H3   H 32.991  7.245  3.429 1.00 . A A .  1 ARG H3   1 1 
       12 3222 1 1  1 ARG HA   H 30.292  8.075  3.080 1.00 . A A .  1 ARG HA   1 1 
       12 3223 1 1  1 ARG HB2  H 29.565  6.691  1.220 1.00 . A A .  1 ARG HB2  1 1 
       12 3224 1 1  1 ARG HB3  H 30.768  7.900  0.714 1.00 . A A .  1 ARG HB3  1 1 
       12 3225 1 1  1 ARG HD2  H 31.553  6.808 -1.259 1.00 . A A .  1 ARG HD2  1 1 
       12 3226 1 1  1 ARG HD3  H 32.054  5.101 -1.247 1.00 . A A .  1 ARG HD3  1 1 
       12 3227 1 1  1 ARG HE   H 29.791  4.463 -1.284 1.00 . A A .  1 ARG HE   1 1 
       12 3228 1 1  1 ARG HG2  H 32.514  6.055  0.926 1.00 . A A .  1 ARG HG2  1 1 
       12 3229 1 1  1 ARG HG3  H 31.155  4.916  1.085 1.00 . A A .  1 ARG HG3  1 1 
       12 3230 1 1  1 ARG HH11 H 30.155  7.950 -1.363 1.00 . A A .  1 ARG HH11 1 1 
       12 3231 1 1  1 ARG HH12 H 28.521  8.223 -1.933 1.00 . A A .  1 ARG HH12 1 1 
       12 3232 1 1  1 ARG HH21 H 27.672  4.818 -2.025 1.00 . A A .  1 ARG HH21 1 1 
       12 3233 1 1  1 ARG HH22 H 27.123  6.459 -2.306 1.00 . A A .  1 ARG HH22 1 1 
       12 3234 1 1  1 ARG N    N 32.347  7.737  2.844 1.00 . A A .  1 ARG N    1 1 
       12 3235 1 1  1 ARG NE   N 29.993  5.422 -1.275 1.00 . A A .  1 ARG NE   1 1 
       12 3236 1 1  1 ARG NH1  N 29.255  7.591 -1.648 1.00 . A A .  1 ARG NH1  1 1 
       12 3237 1 1  1 ARG NH2  N 27.846  5.814 -2.024 1.00 . A A .  1 ARG NH2  1 1 
       12 3238 1 1  1 ARG O    O 31.514  5.128  3.651 1.00 . A A .  1 ARG O    1 1 
       12 3239 1 1  2 PRO C    C 28.528  3.712  4.422 1.00 . A A .  2 PRO C    1 1 
       12 3240 1 1  2 PRO CA   C 29.180  4.871  5.182 1.00 . A A .  2 PRO CA   1 1 
       12 3241 1 1  2 PRO CB   C 28.180  5.506  6.148 1.00 . A A .  2 PRO CB   1 1 
       12 3242 1 1  2 PRO CD   C 28.497  7.044  4.321 1.00 . A A .  2 PRO CD   1 1 
       12 3243 1 1  2 PRO CG   C 27.496  6.561  5.344 1.00 . A A .  2 PRO CG   1 1 
       12 3244 1 1  2 PRO HA   H 30.039  4.509  5.730 1.00 . A A .  2 PRO HA   1 1 
       12 3245 1 1  2 PRO HB2  H 27.459  4.766  6.526 1.00 . A A .  2 PRO HB2  1 1 
       12 3246 1 1  2 PRO HB3  H 28.685  5.940  7.023 1.00 . A A .  2 PRO HB3  1 1 
       12 3247 1 1  2 PRO HD2  H 28.049  7.159  3.323 1.00 . A A .  2 PRO HD2  1 1 
       12 3248 1 1  2 PRO HD3  H 28.932  8.018  4.592 1.00 . A A .  2 PRO HD3  1 1 
       12 3249 1 1  2 PRO HG2  H 26.600  6.163  4.845 1.00 . A A .  2 PRO HG2  1 1 
       12 3250 1 1  2 PRO HG3  H 27.166  7.395  5.981 1.00 . A A .  2 PRO HG3  1 1 
       12 3251 1 1  2 PRO N    N 29.536  5.993  4.310 1.00 . A A .  2 PRO N    1 1 
       12 3252 1 1  2 PRO O    O 28.068  3.886  3.290 1.00 . A A .  2 PRO O    1 1 
       12 3253 1 1  3 PRO C    C 26.450  1.602  3.914 1.00 . A A .  3 PRO C    1 1 
       12 3254 1 1  3 PRO CA   C 27.868  1.327  4.419 1.00 . A A .  3 PRO CA   1 1 
       12 3255 1 1  3 PRO CB   C 27.823  0.291  5.546 1.00 . A A .  3 PRO CB   1 1 
       12 3256 1 1  3 PRO CD   C 29.000  2.230  6.389 1.00 . A A .  3 PRO CD   1 1 
       12 3257 1 1  3 PRO CG   C 28.796  0.751  6.579 1.00 . A A .  3 PRO CG   1 1 
       12 3258 1 1  3 PRO HA   H 28.475  0.954  3.607 1.00 . A A .  3 PRO HA   1 1 
       12 3259 1 1  3 PRO HB2  H 26.816  0.212  5.981 1.00 . A A .  3 PRO HB2  1 1 
       12 3260 1 1  3 PRO HB3  H 28.098 -0.711  5.184 1.00 . A A .  3 PRO HB3  1 1 
       12 3261 1 1  3 PRO HD2  H 28.461  2.824  7.141 1.00 . A A .  3 PRO HD2  1 1 
       12 3262 1 1  3 PRO HD3  H 30.060  2.515  6.454 1.00 . A A .  3 PRO HD3  1 1 
       12 3263 1 1  3 PRO HG2  H 28.422  0.553  7.594 1.00 . A A .  3 PRO HG2  1 1 
       12 3264 1 1  3 PRO HG3  H 29.757  0.225  6.482 1.00 . A A .  3 PRO HG3  1 1 
       12 3265 1 1  3 PRO N    N 28.475  2.511  5.040 1.00 . A A .  3 PRO N    1 1 
       12 3266 1 1  3 PRO O    O 25.574  1.986  4.691 1.00 . A A .  3 PRO O    1 1 
       12 3267 1 1  4 PRO C    C 23.929  0.466  2.209 1.00 . A A .  4 PRO C    1 1 
       12 3268 1 1  4 PRO CA   C 24.885  1.646  2.007 1.00 . A A .  4 PRO CA   1 1 
       12 3269 1 1  4 PRO CB   C 25.211  1.837  0.530 1.00 . A A .  4 PRO CB   1 1 
       12 3270 1 1  4 PRO CD   C 27.226  1.020  1.573 1.00 . A A .  4 PRO CD   1 1 
       12 3271 1 1  4 PRO CG   C 26.423  0.997  0.294 1.00 . A A .  4 PRO CG   1 1 
       12 3272 1 1  4 PRO HA   H 24.430  2.545  2.396 1.00 . A A .  4 PRO HA   1 1 
       12 3273 1 1  4 PRO HB2  H 24.377  1.515 -0.112 1.00 . A A .  4 PRO HB2  1 1 
       12 3274 1 1  4 PRO HB3  H 25.411  2.892  0.294 1.00 . A A .  4 PRO HB3  1 1 
       12 3275 1 1  4 PRO HD2  H 27.672  0.040  1.802 1.00 . A A .  4 PRO HD2  1 1 
       12 3276 1 1  4 PRO HD3  H 28.051  1.746  1.533 1.00 . A A .  4 PRO HD3  1 1 
       12 3277 1 1  4 PRO HG2  H 26.146 -0.036  0.035 1.00 . A A .  4 PRO HG2  1 1 
       12 3278 1 1  4 PRO HG3  H 27.022  1.388 -0.541 1.00 . A A .  4 PRO HG3  1 1 
       12 3279 1 1  4 PRO N    N 26.202  1.412  2.602 1.00 . A A .  4 PRO N    1 1 
       12 3280 1 1  4 PRO O    O 24.358 -0.686  2.290 1.00 . A A .  4 PRO O    1 1 
       12 3281 1 1  5 SER C    C 21.562 -1.241  1.315 1.00 . A A .  5 SER C    1 1 
       12 3282 1 1  5 SER CA   C 21.600 -0.256  2.486 1.00 . A A .  5 SER CA   1 1 
       12 3283 1 1  5 SER CB   C 20.224  0.395  2.667 1.00 . A A .  5 SER CB   1 1 
       12 3284 1 1  5 SER H    H 22.359  1.710  2.240 1.00 . A A .  5 SER H    1 1 
       12 3285 1 1  5 SER HA   H 21.845 -0.804  3.385 1.00 . A A .  5 SER HA   1 1 
       12 3286 1 1  5 SER HB2  H 20.040  1.059  1.823 1.00 . A A .  5 SER HB2  1 1 
       12 3287 1 1  5 SER HB3  H 19.467 -0.388  2.683 1.00 . A A .  5 SER HB3  1 1 
       12 3288 1 1  5 SER HG   H 19.288  1.533  3.960 1.00 . A A .  5 SER HG   1 1 
       12 3289 1 1  5 SER N    N 22.631  0.770  2.298 1.00 . A A .  5 SER N    1 1 
       12 3290 1 1  5 SER O    O 21.663 -2.452  1.512 1.00 . A A .  5 SER O    1 1 
       12 3291 1 1  5 SER OG   O 20.159  1.138  3.874 1.00 . A A .  5 SER OG   1 1 
       12 3292 1 1  6 ASP C    C 22.344 -2.628 -1.161 1.00 . A A .  6 ASP C    1 1 
       12 3293 1 1  6 ASP CA   C 21.276 -1.532 -1.108 1.00 . A A .  6 ASP CA   1 1 
       12 3294 1 1  6 ASP CB   C 21.365 -0.660 -2.370 1.00 . A A .  6 ASP CB   1 1 
       12 3295 1 1  6 ASP CG   C 20.148  0.226 -2.570 1.00 . A A .  6 ASP CG   1 1 
       12 3296 1 1  6 ASP H    H 21.384  0.268  0.008 1.00 . A A .  6 ASP H    1 1 
       12 3297 1 1  6 ASP HA   H 20.305 -2.002 -1.079 1.00 . A A .  6 ASP HA   1 1 
       12 3298 1 1  6 ASP HB2  H 22.277 -0.065 -2.424 1.00 . A A .  6 ASP HB2  1 1 
       12 3299 1 1  6 ASP HB3  H 21.391 -1.435 -3.137 1.00 . A A .  6 ASP HB3  1 1 
       12 3300 1 1  6 ASP N    N 21.411 -0.708  0.097 1.00 . A A .  6 ASP N    1 1 
       12 3301 1 1  6 ASP O    O 23.453 -2.454 -0.651 1.00 . A A .  6 ASP O    1 1 
       12 3302 1 1  6 ASP OD1  O 19.158  0.055 -1.828 1.00 . A A .  6 ASP OD1  1 1 
       12 3303 1 1  6 ASP OD2  O 20.184  1.090 -3.470 1.00 . A A .  6 ASP OD2  1 1 
       12 3304 1 1  7 ABA C    C 24.062 -4.695 -2.796 1.00 . A A .  7 AIB C    1 1 
       12 3305 1 1  7 ABA CA   C 22.904 -4.895 -1.831 1.00 . A A .  7 AIB CA   1 1 
       12 3306 1 1  7 ABA H    H 21.118 -3.820 -2.205 1.00 . A A .  7 AIB H    1 1 
       12 3307 1 1  7 ABA N    N 21.998 -3.758 -1.781 1.00 . A A .  7 AIB N    1 1 
       12 3308 1 1  7 ABA O    O 25.197 -5.062 -2.487 1.00 . A A .  7 AIB O    1 1 
       12 3309 1 1  8 ALA C    C 25.918 -2.984 -4.468 1.00 . A A .  8 ALA C    1 1 
       12 3310 1 1  8 ALA CA   C 24.800 -3.889 -4.986 1.00 . A A .  8 ALA CA   1 1 
       12 3311 1 1  8 ALA CB   C 24.174 -3.294 -6.241 1.00 . A A .  8 ALA CB   1 1 
       12 3312 1 1  8 ALA H    H 22.854 -3.838 -4.146 1.00 . A A .  8 ALA H    1 1 
       12 3313 1 1  8 ALA HA   H 25.223 -4.848 -5.248 1.00 . A A .  8 ALA HA   1 1 
       12 3314 1 1  8 ALA HB1  H 24.948 -3.131 -6.990 1.00 . A A .  8 ALA HB1  1 1 
       12 3315 1 1  8 ALA HB2  H 23.702 -2.343 -5.996 1.00 . A A .  8 ALA HB2  1 1 
       12 3316 1 1  8 ALA HB3  H 23.425 -3.981 -6.635 1.00 . A A .  8 ALA HB3  1 1 
       12 3317 1 1  8 ALA N    N 23.776 -4.115 -3.964 1.00 . A A .  8 ALA N    1 1 
       12 3318 1 1  8 ALA O    O 27.095 -3.348 -4.522 1.00 . A A .  8 ALA O    1 1 
       12 3319 1 1  9 ALA C    C 27.336 -1.280 -2.344 1.00 . A A .  9 ALA C    1 1 
       12 3320 1 1  9 ALA CA   C 26.525 -0.804 -3.551 1.00 . A A .  9 ALA CA   1 1 
       12 3321 1 1  9 ALA CB   C 25.843  0.521 -3.245 1.00 . A A .  9 ALA CB   1 1 
       12 3322 1 1  9 ALA H    H 24.588 -1.609 -3.864 1.00 . A A .  9 ALA H    1 1 
       12 3323 1 1  9 ALA HA   H 27.200 -0.646 -4.379 1.00 . A A .  9 ALA HA   1 1 
       12 3324 1 1  9 ALA HB1  H 26.591  1.253 -2.940 1.00 . A A .  9 ALA HB1  1 1 
       12 3325 1 1  9 ALA HB2  H 25.122  0.382 -2.441 1.00 . A A .  9 ALA HB2  1 1 
       12 3326 1 1  9 ALA HB3  H 25.328  0.880 -4.137 1.00 . A A .  9 ALA HB3  1 1 
       12 3327 1 1  9 ALA N    N 25.544 -1.806 -3.964 1.00 . A A .  9 ALA N    1 1 
       12 3328 1 1  9 ALA O    O 28.495 -0.902 -2.186 1.00 . A A .  9 ALA O    1 1 
       12 3329 1 1 10 TYR C    C 28.648 -3.419 -0.667 1.00 . A A . 10 TYR C    1 1 
       12 3330 1 1 10 TYR CA   C 27.388 -2.628 -0.300 1.00 . A A . 10 TYR CA   1 1 
       12 3331 1 1 10 TYR CB   C 26.425 -3.505  0.513 1.00 . A A . 10 TYR CB   1 1 
       12 3332 1 1 10 TYR CD1  C 27.173 -3.252  2.912 1.00 . A A . 10 TYR CD1  1 1 
       12 3333 1 1 10 TYR CD2  C 27.425 -5.383  1.876 1.00 . A A . 10 TYR CD2  1 1 
       12 3334 1 1 10 TYR CE1  C 27.716 -3.752  4.080 1.00 . A A . 10 TYR CE1  1 1 
       12 3335 1 1 10 TYR CE2  C 27.968 -5.890  3.039 1.00 . A A . 10 TYR CE2  1 1 
       12 3336 1 1 10 TYR CG   C 27.017 -4.057  1.792 1.00 . A A . 10 TYR CG   1 1 
       12 3337 1 1 10 TYR CZ   C 28.112 -5.070  4.139 1.00 . A A . 10 TYR CZ   1 1 
       12 3338 1 1 10 TYR H    H 25.805 -2.403 -1.690 1.00 . A A . 10 TYR H    1 1 
       12 3339 1 1 10 TYR HA   H 27.676 -1.778  0.302 1.00 . A A . 10 TYR HA   1 1 
       12 3340 1 1 10 TYR HB2  H 25.555 -2.893  0.754 1.00 . A A . 10 TYR HB2  1 1 
       12 3341 1 1 10 TYR HB3  H 26.122 -4.331 -0.130 1.00 . A A . 10 TYR HB3  1 1 
       12 3342 1 1 10 TYR HD1  H 26.861 -2.220  2.863 1.00 . A A . 10 TYR HD1  1 1 
       12 3343 1 1 10 TYR HD2  H 27.310 -6.023  1.013 1.00 . A A . 10 TYR HD2  1 1 
       12 3344 1 1 10 TYR HE1  H 27.828 -3.110  4.941 1.00 . A A . 10 TYR HE1  1 1 
       12 3345 1 1 10 TYR HE2  H 28.281 -6.923  3.084 1.00 . A A . 10 TYR HE2  1 1 
       12 3346 1 1 10 TYR HH   H 28.684 -4.880  5.965 1.00 . A A . 10 TYR HH   1 1 
       12 3347 1 1 10 TYR N    N 26.722 -2.118 -1.499 1.00 . A A . 10 TYR N    1 1 
       12 3348 1 1 10 TYR O    O 29.630 -3.414  0.078 1.00 . A A . 10 TYR O    1 1 
       12 3349 1 1 10 TYR OH   O 28.653 -5.573  5.300 1.00 . A A . 10 TYR OH   1 1 
       12 3350 1 1 11 ALA C    C 30.915 -4.002 -2.696 1.00 . A A . 11 ALA C    1 1 
       12 3351 1 1 11 ALA CA   C 29.744 -4.892 -2.288 1.00 . A A . 11 ALA CA   1 1 
       12 3352 1 1 11 ALA CB   C 29.322 -5.785 -3.448 1.00 . A A . 11 ALA CB   1 1 
       12 3353 1 1 11 ALA H    H 27.818 -4.031 -2.385 1.00 . A A . 11 ALA H    1 1 
       12 3354 1 1 11 ALA HA   H 30.057 -5.527 -1.471 1.00 . A A . 11 ALA HA   1 1 
       12 3355 1 1 11 ALA HB1  H 30.175 -6.377 -3.779 1.00 . A A . 11 ALA HB1  1 1 
       12 3356 1 1 11 ALA HB2  H 28.968 -5.168 -4.272 1.00 . A A . 11 ALA HB2  1 1 
       12 3357 1 1 11 ALA HB3  H 28.523 -6.451 -3.123 1.00 . A A . 11 ALA HB3  1 1 
       12 3358 1 1 11 ALA N    N 28.616 -4.088 -1.826 1.00 . A A . 11 ALA N    1 1 
       12 3359 1 1 11 ALA O    O 32.035 -4.181 -2.214 1.00 . A A . 11 ALA O    1 1 
       12 3360 1 1 12 GLN C    C 32.242 -1.315 -2.836 1.00 . A A . 12 GLN C    1 1 
       12 3361 1 1 12 GLN CA   C 31.679 -2.094 -4.024 1.00 . A A . 12 GLN CA   1 1 
       12 3362 1 1 12 GLN CB   C 31.117 -1.127 -5.071 1.00 . A A . 12 GLN CB   1 1 
       12 3363 1 1 12 GLN CD   C 33.162  0.324 -5.435 1.00 . A A . 12 GLN CD   1 1 
       12 3364 1 1 12 GLN CG   C 32.156 -0.626 -6.064 1.00 . A A . 12 GLN CG   1 1 
       12 3365 1 1 12 GLN H    H 29.731 -2.927 -3.911 1.00 . A A . 12 GLN H    1 1 
       12 3366 1 1 12 GLN HA   H 32.475 -2.673 -4.470 1.00 . A A . 12 GLN HA   1 1 
       12 3367 1 1 12 GLN HB2  H 30.324 -1.659 -5.597 1.00 . A A . 12 GLN HB2  1 1 
       12 3368 1 1 12 GLN HB3  H 30.689 -0.286 -4.525 1.00 . A A . 12 GLN HB3  1 1 
       12 3369 1 1 12 GLN HE21 H 34.674 -0.982 -5.765 1.00 . A A . 12 GLN HE21 1 1 
       12 3370 1 1 12 GLN HE22 H 35.130  0.499 -4.991 1.00 . A A . 12 GLN HE22 1 1 
       12 3371 1 1 12 GLN HG2  H 32.703 -1.291 -6.731 1.00 . A A . 12 GLN HG2  1 1 
       12 3372 1 1 12 GLN HG3  H 31.444 -0.037 -6.644 1.00 . A A . 12 GLN HG3  1 1 
       12 3373 1 1 12 GLN N    N 30.646 -3.028 -3.573 1.00 . A A . 12 GLN N    1 1 
       12 3374 1 1 12 GLN NE2  N 34.426 -0.087 -5.394 1.00 . A A . 12 GLN NE2  1 1 
       12 3375 1 1 12 GLN O    O 33.440 -1.039 -2.778 1.00 . A A . 12 GLN O    1 1 
       12 3376 1 1 12 GLN OE1  O 32.807  1.417 -4.992 1.00 . A A . 12 GLN OE1  1 1 
       12 3377 1 1 13 TRP C    C 32.908 -1.006  0.022 1.00 . A A . 13 TRP C    1 1 
       12 3378 1 1 13 TRP CA   C 31.766 -0.263 -0.676 1.00 . A A . 13 TRP CA   1 1 
       12 3379 1 1 13 TRP CB   C 30.564 -0.109  0.264 1.00 . A A . 13 TRP CB   1 1 
       12 3380 1 1 13 TRP CD1  C 30.932  1.979  1.709 1.00 . A A . 13 TRP CD1  1 1 
       12 3381 1 1 13 TRP CD2  C 31.137  0.044  2.811 1.00 . A A . 13 TRP CD2  1 1 
       12 3382 1 1 13 TRP CE2  C 31.359  1.097  3.715 1.00 . A A . 13 TRP CE2  1 1 
       12 3383 1 1 13 TRP CE3  C 31.211 -1.269  3.272 1.00 . A A . 13 TRP CE3  1 1 
       12 3384 1 1 13 TRP CG   C 30.866  0.628  1.534 1.00 . A A . 13 TRP CG   1 1 
       12 3385 1 1 13 TRP CH2  C 31.721 -0.425  5.484 1.00 . A A . 13 TRP CH2  1 1 
       12 3386 1 1 13 TRP CZ2  C 31.653  0.875  5.058 1.00 . A A . 13 TRP CZ2  1 1 
       12 3387 1 1 13 TRP CZ3  C 31.503 -1.492  4.604 1.00 . A A . 13 TRP CZ3  1 1 
       12 3388 1 1 13 TRP H    H 30.427 -1.251 -1.982 1.00 . A A . 13 TRP H    1 1 
       12 3389 1 1 13 TRP HA   H 32.114  0.715 -0.973 1.00 . A A . 13 TRP HA   1 1 
       12 3390 1 1 13 TRP HB2  H 29.767  0.448 -0.230 1.00 . A A . 13 TRP HB2  1 1 
       12 3391 1 1 13 TRP HB3  H 30.191 -1.089  0.561 1.00 . A A . 13 TRP HB3  1 1 
       12 3392 1 1 13 TRP HD1  H 30.774  2.702  0.924 1.00 . A A . 13 TRP HD1  1 1 
       12 3393 1 1 13 TRP HE1  H 31.331  3.168  3.396 1.00 . A A . 13 TRP HE1  1 1 
       12 3394 1 1 13 TRP HE3  H 31.044 -2.102  2.606 1.00 . A A . 13 TRP HE3  1 1 
       12 3395 1 1 13 TRP HH2  H 31.946 -0.643  6.518 1.00 . A A . 13 TRP HH2  1 1 
       12 3396 1 1 13 TRP HZ2  H 31.817  1.689  5.751 1.00 . A A . 13 TRP HZ2  1 1 
       12 3397 1 1 13 TRP HZ3  H 31.566 -2.503  4.978 1.00 . A A . 13 TRP HZ3  1 1 
       12 3398 1 1 13 TRP N    N 31.365 -0.986 -1.880 1.00 . A A . 13 TRP N    1 1 
       12 3399 1 1 13 TRP NE1  N 31.228  2.270  3.020 1.00 . A A . 13 TRP NE1  1 1 
       12 3400 1 1 13 TRP O    O 33.907 -0.399  0.406 1.00 . A A . 13 TRP O    1 1 
       12 3401 1 1 14 LEU C    C 35.074 -3.135 -0.050 1.00 . A A . 14 LEU C    1 1 
       12 3402 1 1 14 LEU CA   C 33.785 -3.169  0.773 1.00 . A A . 14 LEU CA   1 1 
       12 3403 1 1 14 LEU CB   C 33.301 -4.619  0.886 1.00 . A A . 14 LEU CB   1 1 
       12 3404 1 1 14 LEU CD1  C 31.620 -6.279  1.706 1.00 . A A . 14 LEU CD1  1 1 
       12 3405 1 1 14 LEU CD2  C 32.624 -4.643  3.303 1.00 . A A . 14 LEU CD2  1 1 
       12 3406 1 1 14 LEU CG   C 32.157 -4.867  1.872 1.00 . A A . 14 LEU CG   1 1 
       12 3407 1 1 14 LEU H    H 31.946 -2.753 -0.194 1.00 . A A . 14 LEU H    1 1 
       12 3408 1 1 14 LEU HA   H 33.986 -2.781  1.761 1.00 . A A . 14 LEU HA   1 1 
       12 3409 1 1 14 LEU HB2  H 32.948 -4.768 -0.133 1.00 . A A . 14 LEU HB2  1 1 
       12 3410 1 1 14 LEU HB3  H 34.124 -5.304  1.090 1.00 . A A . 14 LEU HB3  1 1 
       12 3411 1 1 14 LEU HD11 H 30.806 -6.445  2.412 1.00 . A A . 14 LEU HD11 1 1 
       12 3412 1 1 14 LEU HD12 H 31.249 -6.410  0.689 1.00 . A A . 14 LEU HD12 1 1 
       12 3413 1 1 14 LEU HD13 H 32.417 -6.996  1.897 1.00 . A A . 14 LEU HD13 1 1 
       12 3414 1 1 14 LEU HD21 H 31.795 -4.824  3.988 1.00 . A A . 14 LEU HD21 1 1 
       12 3415 1 1 14 LEU HD22 H 33.441 -5.328  3.531 1.00 . A A . 14 LEU HD22 1 1 
       12 3416 1 1 14 LEU HD23 H 32.970 -3.616  3.417 1.00 . A A . 14 LEU HD23 1 1 
       12 3417 1 1 14 LEU HG   H 31.350 -4.176  1.662 1.00 . A A . 14 LEU HG   1 1 
       12 3418 1 1 14 LEU N    N 32.759 -2.329  0.153 1.00 . A A . 14 LEU N    1 1 
       12 3419 1 1 14 LEU O    O 36.171 -3.022  0.499 1.00 . A A . 14 LEU O    1 1 
       12 3420 1 1 15 ALA C    C 36.862 -1.935 -2.205 1.00 . A A . 15 ALA C    1 1 
       12 3421 1 1 15 ALA CA   C 36.057 -3.234 -2.297 1.00 . A A . 15 ALA CA   1 1 
       12 3422 1 1 15 ALA CB   C 35.572 -3.454 -3.725 1.00 . A A . 15 ALA CB   1 1 
       12 3423 1 1 15 ALA H    H 34.017 -3.335 -1.739 1.00 . A A . 15 ALA H    1 1 
       12 3424 1 1 15 ALA HA   H 36.702 -4.061 -2.035 1.00 . A A . 15 ALA HA   1 1 
       12 3425 1 1 15 ALA HB1  H 36.425 -3.445 -4.403 1.00 . A A . 15 ALA HB1  1 1 
       12 3426 1 1 15 ALA HB2  H 34.882 -2.659 -4.001 1.00 . A A . 15 ALA HB2  1 1 
       12 3427 1 1 15 ALA HB3  H 35.064 -4.416 -3.793 1.00 . A A . 15 ALA HB3  1 1 
       12 3428 1 1 15 ALA N    N 34.922 -3.243 -1.373 1.00 . A A . 15 ALA N    1 1 
       12 3429 1 1 15 ALA O    O 38.073 -1.935 -2.430 1.00 . A A . 15 ALA O    1 1 
       12 3430 1 1 16 ASP C    C 37.432  0.696 -0.355 1.00 . A A . 16 ASP C    1 1 
       12 3431 1 1 16 ASP CA   C 36.845  0.469 -1.757 1.00 . A A . 16 ASP CA   1 1 
       12 3432 1 1 16 ASP CB   C 35.858  1.593 -2.097 1.00 . A A . 16 ASP CB   1 1 
       12 3433 1 1 16 ASP CG   C 36.401  2.540 -3.150 1.00 . A A . 16 ASP CG   1 1 
       12 3434 1 1 16 ASP H    H 35.222 -0.895 -1.707 1.00 . A A . 16 ASP H    1 1 
       12 3435 1 1 16 ASP HA   H 37.653  0.490 -2.473 1.00 . A A . 16 ASP HA   1 1 
       12 3436 1 1 16 ASP HB2  H 34.868  1.232 -2.378 1.00 . A A . 16 ASP HB2  1 1 
       12 3437 1 1 16 ASP HB3  H 35.802  2.097 -1.132 1.00 . A A . 16 ASP HB3  1 1 
       12 3438 1 1 16 ASP N    N 36.186 -0.833 -1.875 1.00 . A A . 16 ASP N    1 1 
       12 3439 1 1 16 ASP O    O 37.870  1.803 -0.037 1.00 . A A . 16 ASP O    1 1 
       12 3440 1 1 16 ASP OD1  O 37.273  3.370 -2.810 1.00 . A A . 16 ASP OD1  1 1 
       12 3441 1 1 16 ASP OD2  O 35.955  2.453 -4.313 1.00 . A A . 16 ASP OD2  1 1 
       12 3442 1 1 17 DAL C    C 36.887  0.090  2.859 1.00 . A A . 17 DAL C    1 1 
       12 3443 1 1 17 DAL CA   C 37.979 -0.248  1.836 1.00 . A A . 17 DAL CA   1 1 
       12 3444 1 1 17 DAL CB   C 38.679 -1.544  2.221 1.00 . A A . 17 DAL CB   1 1 
       12 3445 1 1 17 DAL H    H 37.084 -1.209  0.177 1.00 . A A . 17 DAL H    1 1 
       12 3446 1 1 17 DAL HA   H 38.716  0.541  1.842 1.00 . A A . 17 DAL HA   1 1 
       12 3447 1 1 17 DAL HB1  H 39.073 -1.456  3.233 1.00 . A A . 17 DAL HB1  1 1 
       12 3448 1 1 17 DAL HB2  H 39.498 -1.735  1.529 1.00 . A A . 17 DAL HB2  1 1 
       12 3449 1 1 17 DAL HB3  H 37.967 -2.369  2.179 1.00 . A A . 17 DAL HB3  1 1 
       12 3450 1 1 17 DAL N    N 37.444 -0.351  0.478 1.00 . A A . 17 DAL N    1 1 
       12 3451 1 1 17 DAL O    O 37.170  0.209  4.053 1.00 . A A . 17 DAL O    1 1 
       12 3452 1 1 18 GLY C    C 34.697  1.924  3.932 1.00 . A A . 18 GLY C    1 1 
       12 3453 1 1 18 GLY CA   C 34.539  0.566  3.276 1.00 . A A . 18 GLY CA   1 1 
       12 3454 1 1 18 GLY H    H 35.474  0.140  1.430 1.00 . A A . 18 GLY H    1 1 
       12 3455 1 1 18 GLY HA2  H 33.611  0.567  2.704 1.00 . A A . 18 GLY HA2  1 1 
       12 3456 1 1 18 GLY HA3  H 34.480 -0.188  4.060 1.00 . A A . 18 GLY HA3  1 1 
       12 3457 1 1 18 GLY N    N 35.643  0.244  2.388 1.00 . A A . 18 GLY N    1 1 
       12 3458 1 1 18 GLY O    O 34.498  2.956  3.287 1.00 . A A . 18 GLY O    1 1 
       12 3459 1 1 19 TRP C    C 36.513  3.900  5.491 1.00 . A A . 19 TRP C    1 1 
       12 3460 1 1 19 TRP CA   C 35.255  3.167  5.960 1.00 . A A . 19 TRP CA   1 1 
       12 3461 1 1 19 TRP CB   C 35.337  2.879  7.461 1.00 . A A . 19 TRP CB   1 1 
       12 3462 1 1 19 TRP CD1  C 33.565  1.437  8.623 1.00 . A A . 19 TRP CD1  1 1 
       12 3463 1 1 19 TRP CD2  C 32.913  3.537  8.202 1.00 . A A . 19 TRP CD2  1 1 
       12 3464 1 1 19 TRP CE2  C 31.856  2.858  8.836 1.00 . A A . 19 TRP CE2  1 1 
       12 3465 1 1 19 TRP CE3  C 32.735  4.875  7.841 1.00 . A A . 19 TRP CE3  1 1 
       12 3466 1 1 19 TRP CG   C 33.998  2.611  8.077 1.00 . A A . 19 TRP CG   1 1 
       12 3467 1 1 19 TRP CH2  C 30.492  4.785  8.751 1.00 . A A . 19 TRP CH2  1 1 
       12 3468 1 1 19 TRP CZ2  C 30.638  3.474  9.116 1.00 . A A . 19 TRP CZ2  1 1 
       12 3469 1 1 19 TRP CZ3  C 31.527  5.485  8.119 1.00 . A A . 19 TRP CZ3  1 1 
       12 3470 1 1 19 TRP H    H 35.210  1.068  5.670 1.00 . A A . 19 TRP H    1 1 
       12 3471 1 1 19 TRP HA   H 34.400  3.797  5.771 1.00 . A A . 19 TRP HA   1 1 
       12 3472 1 1 19 TRP HB2  H 35.953  1.998  7.643 1.00 . A A . 19 TRP HB2  1 1 
       12 3473 1 1 19 TRP HB3  H 35.763  3.734  7.985 1.00 . A A . 19 TRP HB3  1 1 
       12 3474 1 1 19 TRP HD1  H 34.159  0.537  8.679 1.00 . A A . 19 TRP HD1  1 1 
       12 3475 1 1 19 TRP HE1  H 31.748  0.876  9.516 1.00 . A A . 19 TRP HE1  1 1 
       12 3476 1 1 19 TRP HE3  H 33.522  5.432  7.354 1.00 . A A . 19 TRP HE3  1 1 
       12 3477 1 1 19 TRP HH2  H 29.564  5.300  8.949 1.00 . A A . 19 TRP HH2  1 1 
       12 3478 1 1 19 TRP HZ2  H 29.830  2.948  9.603 1.00 . A A . 19 TRP HZ2  1 1 
       12 3479 1 1 19 TRP HZ3  H 31.371  6.518  7.848 1.00 . A A . 19 TRP HZ3  1 1 
       12 3480 1 1 19 TRP N    N 35.062  1.924  5.214 1.00 . A A . 19 TRP N    1 1 
       12 3481 1 1 19 TRP NE1  N 32.278  1.578  9.082 1.00 . A A . 19 TRP NE1  1 1 
       12 3482 1 1 19 TRP O    O 36.578  5.129  5.549 1.00 . A A . 19 TRP O    1 1 
       12 3483 1 1 20 ALA C    C 38.690  3.944  3.006 1.00 . A A . 20 ALA C    1 1 
       12 3484 1 1 20 ALA CA   C 38.752  3.721  4.522 1.00 . A A . 20 ALA CA   1 1 
       12 3485 1 1 20 ALA CB   C 39.926  2.822  4.886 1.00 . A A . 20 ALA CB   1 1 
       12 3486 1 1 20 ALA H    H 37.392  2.169  4.985 1.00 . A A . 20 ALA H    1 1 
       12 3487 1 1 20 ALA HA   H 38.895  4.674  5.011 1.00 . A A . 20 ALA HA   1 1 
       12 3488 1 1 20 ALA HB1  H 40.850  3.264  4.514 1.00 . A A . 20 ALA HB1  1 1 
       12 3489 1 1 20 ALA HB2  H 39.786  1.841  4.435 1.00 . A A . 20 ALA HB2  1 1 
       12 3490 1 1 20 ALA HB3  H 39.984  2.719  5.970 1.00 . A A . 20 ALA HB3  1 1 
       12 3491 1 1 20 ALA N    N 37.505  3.142  5.014 1.00 . A A . 20 ALA N    1 1 
       12 3492 1 1 20 ALA O    O 39.654  3.666  2.287 1.00 . A A . 20 ALA O    1 1 
       12 3493 1 1 21 SER C    C 37.625  6.177  0.776 1.00 . A A . 21 SER C    1 1 
       12 3494 1 1 21 SER CA   C 37.360  4.709  1.102 1.00 . A A . 21 SER CA   1 1 
       12 3495 1 1 21 SER CB   C 35.939  4.318  0.672 1.00 . A A . 21 SER CB   1 1 
       12 3496 1 1 21 SER H    H 36.818  4.650  3.147 1.00 . A A . 21 SER H    1 1 
       12 3497 1 1 21 SER HA   H 38.067  4.100  0.559 1.00 . A A . 21 SER HA   1 1 
       12 3498 1 1 21 SER HB2  H 35.829  3.239  0.774 1.00 . A A . 21 SER HB2  1 1 
       12 3499 1 1 21 SER HB3  H 35.226  4.818  1.326 1.00 . A A . 21 SER HB3  1 1 
       12 3500 1 1 21 SER HG   H 36.390  4.363 -1.236 1.00 . A A . 21 SER HG   1 1 
       12 3501 1 1 21 SER N    N 37.549  4.447  2.527 1.00 . A A . 21 SER N    1 1 
       12 3502 1 1 21 SER O    O 38.447  6.440 -0.126 1.00 . A A . 21 SER O    1 1 
       12 3503 1 1 21 SER OXT  O 37.012  7.053  1.425 1.00 . A A . 21 SER OXT  1 1 
       12 3504 1 1 21 SER OG   O 35.686  4.692 -0.673 1.00 . A A . 21 SER OG   1 1 
       13 3505 1 1  1 ARG C    C 30.468  6.103  3.067 1.00 . A A .  1 ARG C    1 1 
       13 3506 1 1  1 ARG CA   C 30.589  7.283  2.099 1.00 . A A .  1 ARG CA   1 1 
       13 3507 1 1  1 ARG CB   C 30.102  6.875  0.702 1.00 . A A .  1 ARG CB   1 1 
       13 3508 1 1  1 ARG CD   C 30.448  5.449 -1.351 1.00 . A A .  1 ARG CD   1 1 
       13 3509 1 1  1 ARG CG   C 30.925  5.768  0.060 1.00 . A A .  1 ARG CG   1 1 
       13 3510 1 1  1 ARG CZ   C 27.991  5.116 -1.398 1.00 . A A .  1 ARG CZ   1 1 
       13 3511 1 1  1 ARG H1   H 32.470  7.750  1.121 1.00 . A A .  1 ARG H1   1 1 
       13 3512 1 1  1 ARG H2   H 32.223  8.703  2.252 1.00 . A A .  1 ARG H2   1 1 
       13 3513 1 1  1 ARG H3   H 32.715  7.315  2.535 1.00 . A A .  1 ARG H3   1 1 
       13 3514 1 1  1 ARG HA   H 29.980  8.096  2.462 1.00 . A A .  1 ARG HA   1 1 
       13 3515 1 1  1 ARG HB2  H 29.068  6.550  0.808 1.00 . A A .  1 ARG HB2  1 1 
       13 3516 1 1  1 ARG HB3  H 30.140  7.769  0.079 1.00 . A A .  1 ARG HB3  1 1 
       13 3517 1 1  1 ARG HD2  H 30.236  6.382 -1.872 1.00 . A A .  1 ARG HD2  1 1 
       13 3518 1 1  1 ARG HD3  H 31.235  4.909 -1.877 1.00 . A A .  1 ARG HD3  1 1 
       13 3519 1 1  1 ARG HE   H 29.352  3.656 -1.333 1.00 . A A .  1 ARG HE   1 1 
       13 3520 1 1  1 ARG HG2  H 31.967  6.088  0.022 1.00 . A A .  1 ARG HG2  1 1 
       13 3521 1 1  1 ARG HG3  H 30.842  4.873  0.677 1.00 . A A .  1 ARG HG3  1 1 
       13 3522 1 1  1 ARG HH11 H 28.557  7.067 -1.442 1.00 . A A .  1 ARG HH11 1 1 
       13 3523 1 1  1 ARG HH12 H 26.828  6.779 -1.470 1.00 . A A .  1 ARG HH12 1 1 
       13 3524 1 1  1 ARG HH21 H 27.117  3.283 -1.374 1.00 . A A .  1 ARG HH21 1 1 
       13 3525 1 1  1 ARG HH22 H 26.017  4.647 -1.432 1.00 . A A .  1 ARG HH22 1 1 
       13 3526 1 1  1 ARG N    N 31.997  7.762  2.002 1.00 . A A .  1 ARG N    1 1 
       13 3527 1 1  1 ARG NE   N 29.235  4.627 -1.357 1.00 . A A .  1 ARG NE   1 1 
       13 3528 1 1  1 ARG NH1  N 27.774  6.428 -1.440 1.00 . A A .  1 ARG NH1  1 1 
       13 3529 1 1  1 ARG NH2  N 26.957  4.281 -1.402 1.00 . A A .  1 ARG NH2  1 1 
       13 3530 1 1  1 ARG O    O 31.323  5.215  3.085 1.00 . A A .  1 ARG O    1 1 
       13 3531 1 1  2 PRO C    C 28.507  3.778  4.224 1.00 . A A .  2 PRO C    1 1 
       13 3532 1 1  2 PRO CA   C 29.166  5.007  4.855 1.00 . A A .  2 PRO CA   1 1 
       13 3533 1 1  2 PRO CB   C 28.221  5.664  5.863 1.00 . A A .  2 PRO CB   1 1 
       13 3534 1 1  2 PRO CD   C 28.331  7.100  3.932 1.00 . A A .  2 PRO CD   1 1 
       13 3535 1 1  2 PRO CG   C 27.435  6.644  5.060 1.00 . A A .  2 PRO CG   1 1 
       13 3536 1 1  2 PRO HA   H 30.082  4.713  5.350 1.00 . A A .  2 PRO HA   1 1 
       13 3537 1 1  2 PRO HB2  H 27.562  4.923  6.340 1.00 . A A .  2 PRO HB2  1 1 
       13 3538 1 1  2 PRO HB3  H 28.777  6.167  6.668 1.00 . A A .  2 PRO HB3  1 1 
       13 3539 1 1  2 PRO HD2  H 27.798  7.149  2.971 1.00 . A A .  2 PRO HD2  1 1 
       13 3540 1 1  2 PRO HD3  H 28.755  8.099  4.115 1.00 . A A .  2 PRO HD3  1 1 
       13 3541 1 1  2 PRO HG2  H 26.518  6.186  4.660 1.00 . A A .  2 PRO HG2  1 1 
       13 3542 1 1  2 PRO HG3  H 27.124  7.503  5.674 1.00 . A A .  2 PRO HG3  1 1 
       13 3543 1 1  2 PRO N    N 29.399  6.079  3.887 1.00 . A A .  2 PRO N    1 1 
       13 3544 1 1  2 PRO O    O 28.038  3.834  3.085 1.00 . A A .  2 PRO O    1 1 
       13 3545 1 1  3 PRO C    C 26.431  1.625  3.958 1.00 . A A .  3 PRO C    1 1 
       13 3546 1 1  3 PRO CA   C 27.857  1.409  4.472 1.00 . A A .  3 PRO CA   1 1 
       13 3547 1 1  3 PRO CB   C 27.833  0.488  5.694 1.00 . A A .  3 PRO CB   1 1 
       13 3548 1 1  3 PRO CD   C 29.006  2.515  6.324 1.00 . A A .  3 PRO CD   1 1 
       13 3549 1 1  3 PRO CG   C 28.785  1.071  6.687 1.00 . A A .  3 PRO CG   1 1 
       13 3550 1 1  3 PRO HA   H 28.455  0.959  3.692 1.00 . A A .  3 PRO HA   1 1 
       13 3551 1 1  3 PRO HB2  H 26.825  0.423  6.130 1.00 . A A .  3 PRO HB2  1 1 
       13 3552 1 1  3 PRO HB3  H 28.139 -0.536  5.433 1.00 . A A .  3 PRO HB3  1 1 
       13 3553 1 1  3 PRO HD2  H 28.487  3.201  7.010 1.00 . A A .  3 PRO HD2  1 1 
       13 3554 1 1  3 PRO HD3  H 30.071  2.790  6.340 1.00 . A A .  3 PRO HD3  1 1 
       13 3555 1 1  3 PRO HG2  H 28.385  1.002  7.709 1.00 . A A .  3 PRO HG2  1 1 
       13 3556 1 1  3 PRO HG3  H 29.745  0.534  6.680 1.00 . A A .  3 PRO HG3  1 1 
       13 3557 1 1  3 PRO N    N 28.464  2.650  4.961 1.00 . A A .  3 PRO N    1 1 
       13 3558 1 1  3 PRO O    O 25.536  1.981  4.728 1.00 . A A .  3 PRO O    1 1 
       13 3559 1 1  4 PRO C    C 23.954  0.396  2.276 1.00 . A A .  4 PRO C    1 1 
       13 3560 1 1  4 PRO CA   C 24.873  1.595  2.043 1.00 . A A .  4 PRO CA   1 1 
       13 3561 1 1  4 PRO CB   C 25.190  1.750  0.560 1.00 . A A .  4 PRO CB   1 1 
       13 3562 1 1  4 PRO CD   C 27.231  1.066  1.634 1.00 . A A .  4 PRO CD   1 1 
       13 3563 1 1  4 PRO CG   C 26.437  0.958  0.356 1.00 . A A .  4 PRO CG   1 1 
       13 3564 1 1  4 PRO HA   H 24.392  2.491  2.407 1.00 . A A .  4 PRO HA   1 1 
       13 3565 1 1  4 PRO HB2  H 24.372  1.370 -0.069 1.00 . A A .  4 PRO HB2  1 1 
       13 3566 1 1  4 PRO HB3  H 25.342  2.805  0.289 1.00 . A A .  4 PRO HB3  1 1 
       13 3567 1 1  4 PRO HD2  H 27.738  0.124  1.890 1.00 . A A .  4 PRO HD2  1 1 
       13 3568 1 1  4 PRO HD3  H 28.008  1.843  1.576 1.00 . A A .  4 PRO HD3  1 1 
       13 3569 1 1  4 PRO HG2  H 26.207 -0.095  0.134 1.00 . A A .  4 PRO HG2  1 1 
       13 3570 1 1  4 PRO HG3  H 27.019  1.345 -0.493 1.00 . A A .  4 PRO HG3  1 1 
       13 3571 1 1  4 PRO N    N 26.197  1.416  2.646 1.00 . A A .  4 PRO N    1 1 
       13 3572 1 1  4 PRO O    O 24.415 -0.740  2.396 1.00 . A A .  4 PRO O    1 1 
       13 3573 1 1  5 SER C    C 21.596 -1.334  1.317 1.00 . A A .  5 SER C    1 1 
       13 3574 1 1  5 SER CA   C 21.650 -0.395  2.524 1.00 . A A .  5 SER CA   1 1 
       13 3575 1 1  5 SER CB   C 20.266  0.215  2.774 1.00 . A A .  5 SER CB   1 1 
       13 3576 1 1  5 SER H    H 22.349  1.592  2.269 1.00 . A A .  5 SER H    1 1 
       13 3577 1 1  5 SER HA   H 21.939 -0.968  3.393 1.00 . A A .  5 SER HA   1 1 
       13 3578 1 1  5 SER HB2  H 20.041  0.910  1.966 1.00 . A A .  5 SER HB2  1 1 
       13 3579 1 1  5 SER HB3  H 19.528 -0.586  2.780 1.00 . A A .  5 SER HB3  1 1 
       13 3580 1 1  5 SER HG   H 19.346  1.275  4.142 1.00 . A A .  5 SER HG   1 1 
       13 3581 1 1  5 SER N    N 22.649  0.661  2.342 1.00 . A A .  5 SER N    1 1 
       13 3582 1 1  5 SER O    O 21.508 -2.553  1.478 1.00 . A A .  5 SER O    1 1 
       13 3583 1 1  5 SER OG   O 20.223  0.904  4.013 1.00 . A A .  5 SER OG   1 1 
       13 3584 1 1  6 ASP C    C 22.550 -2.625 -1.237 1.00 . A A .  6 ASP C    1 1 
       13 3585 1 1  6 ASP CA   C 21.477 -1.541 -1.120 1.00 . A A .  6 ASP CA   1 1 
       13 3586 1 1  6 ASP CB   C 21.522 -0.626 -2.346 1.00 . A A .  6 ASP CB   1 1 
       13 3587 1 1  6 ASP CG   C 21.034 -1.318 -3.604 1.00 . A A .  6 ASP CG   1 1 
       13 3588 1 1  6 ASP H    H 21.789  0.206  0.043 1.00 . A A .  6 ASP H    1 1 
       13 3589 1 1  6 ASP HA   H 20.510 -2.018 -1.076 1.00 . A A .  6 ASP HA   1 1 
       13 3590 1 1  6 ASP HB2  H 20.999  0.320 -2.201 1.00 . A A .  6 ASP HB2  1 1 
       13 3591 1 1  6 ASP HB3  H 22.595 -0.443 -2.410 1.00 . A A .  6 ASP HB3  1 1 
       13 3592 1 1  6 ASP N    N 21.642 -0.763  0.109 1.00 . A A .  6 ASP N    1 1 
       13 3593 1 1  6 ASP O    O 23.710 -2.404 -0.884 1.00 . A A .  6 ASP O    1 1 
       13 3594 1 1  6 ASP OD1  O 21.801 -2.122 -4.174 1.00 . A A .  6 ASP OD1  1 1 
       13 3595 1 1  6 ASP OD2  O 19.885 -1.058 -4.019 1.00 . A A .  6 ASP OD2  1 1 
       13 3596 1 1  7 ABA C    C 24.210 -4.680 -2.808 1.00 . A A .  7 AIB C    1 1 
       13 3597 1 1  7 ABA CA   C 23.056 -4.927 -1.848 1.00 . A A .  7 AIB CA   1 1 
       13 3598 1 1  7 ABA H    H 21.213 -3.897 -2.019 1.00 . A A .  7 AIB H    1 1 
       13 3599 1 1  7 ABA N    N 22.145 -3.796 -1.732 1.00 . A A .  7 AIB N    1 1 
       13 3600 1 1  7 ABA O    O 25.341 -5.085 -2.535 1.00 . A A .  7 AIB O    1 1 
       13 3601 1 1  8 ALA C    C 26.069 -2.857 -4.344 1.00 . A A .  8 ALA C    1 1 
       13 3602 1 1  8 ALA CA   C 24.955 -3.719 -4.936 1.00 . A A .  8 ALA CA   1 1 
       13 3603 1 1  8 ALA CB   C 24.337 -3.032 -6.147 1.00 . A A .  8 ALA CB   1 1 
       13 3604 1 1  8 ALA H    H 23.005 -3.724 -4.099 1.00 . A A .  8 ALA H    1 1 
       13 3605 1 1  8 ALA HA   H 25.377 -4.657 -5.263 1.00 . A A .  8 ALA HA   1 1 
       13 3606 1 1  8 ALA HB1  H 25.116 -2.818 -6.879 1.00 . A A .  8 ALA HB1  1 1 
       13 3607 1 1  8 ALA HB2  H 23.868 -2.100 -5.835 1.00 . A A .  8 ALA HB2  1 1 
       13 3608 1 1  8 ALA HB3  H 23.588 -3.685 -6.594 1.00 . A A .  8 ALA HB3  1 1 
       13 3609 1 1  8 ALA N    N 23.927 -4.017 -3.935 1.00 . A A .  8 ALA N    1 1 
       13 3610 1 1  8 ALA O    O 27.243 -3.237 -4.378 1.00 . A A .  8 ALA O    1 1 
       13 3611 1 1  9 ALA C    C 27.464 -1.216 -2.142 1.00 . A A .  9 ALA C    1 1 
       13 3612 1 1  9 ALA CA   C 26.669 -0.712 -3.346 1.00 . A A .  9 ALA CA   1 1 
       13 3613 1 1  9 ALA CB   C 25.984  0.604 -3.013 1.00 . A A .  9 ALA CB   1 1 
       13 3614 1 1  9 ALA H    H 24.737 -1.518 -3.673 1.00 . A A .  9 ALA H    1 1 
       13 3615 1 1  9 ALA HA   H 27.352 -0.534 -4.163 1.00 . A A .  9 ALA HA   1 1 
       13 3616 1 1  9 ALA HB1  H 26.730  1.328 -2.684 1.00 . A A .  9 ALA HB1  1 1 
       13 3617 1 1  9 ALA HB2  H 25.258  0.445 -2.218 1.00 . A A .  9 ALA HB2  1 1 
       13 3618 1 1  9 ALA HB3  H 25.476  0.985 -3.899 1.00 . A A .  9 ALA HB3  1 1 
       13 3619 1 1  9 ALA N    N 25.693 -1.703 -3.791 1.00 . A A .  9 ALA N    1 1 
       13 3620 1 1  9 ALA O    O 28.627 -0.853 -1.969 1.00 . A A .  9 ALA O    1 1 
       13 3621 1 1 10 TYR C    C 28.730 -3.422 -0.506 1.00 . A A . 10 TYR C    1 1 
       13 3622 1 1 10 TYR CA   C 27.487 -2.608 -0.126 1.00 . A A . 10 TYR CA   1 1 
       13 3623 1 1 10 TYR CB   C 26.504 -3.477  0.670 1.00 . A A . 10 TYR CB   1 1 
       13 3624 1 1 10 TYR CD1  C 26.886 -2.719  3.053 1.00 . A A . 10 TYR CD1  1 1 
       13 3625 1 1 10 TYR CD2  C 27.360 -4.988  2.504 1.00 . A A . 10 TYR CD2  1 1 
       13 3626 1 1 10 TYR CE1  C 27.267 -2.950  4.359 1.00 . A A . 10 TYR CE1  1 1 
       13 3627 1 1 10 TYR CE2  C 27.742 -5.228  3.810 1.00 . A A . 10 TYR CE2  1 1 
       13 3628 1 1 10 TYR CG   C 26.926 -3.732  2.102 1.00 . A A . 10 TYR CG   1 1 
       13 3629 1 1 10 TYR CZ   C 27.695 -4.205  4.732 1.00 . A A . 10 TYR CZ   1 1 
       13 3630 1 1 10 TYR H    H 25.908 -2.319 -1.510 1.00 . A A . 10 TYR H    1 1 
       13 3631 1 1 10 TYR HA   H 27.794 -1.778  0.490 1.00 . A A . 10 TYR HA   1 1 
       13 3632 1 1 10 TYR HB2  H 25.541 -2.965  0.663 1.00 . A A . 10 TYR HB2  1 1 
       13 3633 1 1 10 TYR HB3  H 26.415 -4.427  0.145 1.00 . A A . 10 TYR HB3  1 1 
       13 3634 1 1 10 TYR HD1  H 26.552 -1.735  2.758 1.00 . A A . 10 TYR HD1  1 1 
       13 3635 1 1 10 TYR HD2  H 27.394 -5.786  1.779 1.00 . A A . 10 TYR HD2  1 1 
       13 3636 1 1 10 TYR HE1  H 27.224 -2.152  5.084 1.00 . A A . 10 TYR HE1  1 1 
       13 3637 1 1 10 TYR HE2  H 28.079 -6.211  4.102 1.00 . A A . 10 TYR HE2  1 1 
       13 3638 1 1 10 TYR HH   H 28.982 -4.150  6.161 1.00 . A A . 10 TYR HH   1 1 
       13 3639 1 1 10 TYR N    N 26.833 -2.059 -1.315 1.00 . A A . 10 TYR N    1 1 
       13 3640 1 1 10 TYR O    O 29.719 -3.431  0.231 1.00 . A A . 10 TYR O    1 1 
       13 3641 1 1 10 TYR OH   O 28.075 -4.440  6.034 1.00 . A A . 10 TYR OH   1 1 
       13 3642 1 1 11 ALA C    C 30.969 -4.050 -2.556 1.00 . A A . 11 ALA C    1 1 
       13 3643 1 1 11 ALA CA   C 29.790 -4.919 -2.126 1.00 . A A . 11 ALA CA   1 1 
       13 3644 1 1 11 ALA CB   C 29.343 -5.817 -3.272 1.00 . A A . 11 ALA CB   1 1 
       13 3645 1 1 11 ALA H    H 27.877 -4.022 -2.218 1.00 . A A . 11 ALA H    1 1 
       13 3646 1 1 11 ALA HA   H 30.102 -5.550 -1.306 1.00 . A A . 11 ALA HA   1 1 
       13 3647 1 1 11 ALA HB1  H 30.184 -6.425 -3.605 1.00 . A A . 11 ALA HB1  1 1 
       13 3648 1 1 11 ALA HB2  H 28.990 -5.203 -4.099 1.00 . A A . 11 ALA HB2  1 1 
       13 3649 1 1 11 ALA HB3  H 28.537 -6.467 -2.932 1.00 . A A . 11 ALA HB3  1 1 
       13 3650 1 1 11 ALA N    N 28.678 -4.092 -1.661 1.00 . A A . 11 ALA N    1 1 
       13 3651 1 1 11 ALA O    O 32.084 -4.218 -2.062 1.00 . A A . 11 ALA O    1 1 
       13 3652 1 1 12 GLN C    C 32.328 -1.390 -2.788 1.00 . A A . 12 GLN C    1 1 
       13 3653 1 1 12 GLN CA   C 31.746 -2.195 -3.950 1.00 . A A . 12 GLN CA   1 1 
       13 3654 1 1 12 GLN CB   C 31.179 -1.248 -5.013 1.00 . A A . 12 GLN CB   1 1 
       13 3655 1 1 12 GLN CD   C 32.683 -1.860 -6.955 1.00 . A A . 12 GLN CD   1 1 
       13 3656 1 1 12 GLN CG   C 32.216 -0.763 -6.015 1.00 . A A . 12 GLN CG   1 1 
       13 3657 1 1 12 GLN H    H 29.796 -3.015 -3.814 1.00 . A A . 12 GLN H    1 1 
       13 3658 1 1 12 GLN HA   H 32.533 -2.790 -4.390 1.00 . A A . 12 GLN HA   1 1 
       13 3659 1 1 12 GLN HB2  H 30.387 -1.791 -5.528 1.00 . A A . 12 GLN HB2  1 1 
       13 3660 1 1 12 GLN HB3  H 30.750 -0.399 -4.481 1.00 . A A . 12 GLN HB3  1 1 
       13 3661 1 1 12 GLN HE21 H 34.617 -1.531 -6.453 1.00 . A A . 12 GLN HE21 1 1 
       13 3662 1 1 12 GLN HE22 H 34.358 -2.790 -7.615 1.00 . A A . 12 GLN HE22 1 1 
       13 3663 1 1 12 GLN HG2  H 32.087  0.144 -6.605 1.00 . A A . 12 GLN HG2  1 1 
       13 3664 1 1 12 GLN HG3  H 32.991 -0.600 -5.265 1.00 . A A . 12 GLN HG3  1 1 
       13 3665 1 1 12 GLN N    N 30.708 -3.107 -3.468 1.00 . A A . 12 GLN N    1 1 
       13 3666 1 1 12 GLN NE2  N 33.994 -2.078 -7.012 1.00 . A A . 12 GLN NE2  1 1 
       13 3667 1 1 12 GLN O    O 33.522 -1.089 -2.766 1.00 . A A . 12 GLN O    1 1 
       13 3668 1 1 12 GLN OE1  O 31.876 -2.505 -7.624 1.00 . A A . 12 GLN OE1  1 1 
       13 3669 1 1 13 TRP C    C 33.010 -1.058  0.092 1.00 . A A . 13 TRP C    1 1 
       13 3670 1 1 13 TRP CA   C 31.884 -0.317 -0.629 1.00 . A A . 13 TRP CA   1 1 
       13 3671 1 1 13 TRP CB   C 30.681 -0.126  0.302 1.00 . A A . 13 TRP CB   1 1 
       13 3672 1 1 13 TRP CD1  C 31.128  1.988  1.683 1.00 . A A . 13 TRP CD1  1 1 
       13 3673 1 1 13 TRP CD2  C 31.149  0.088  2.864 1.00 . A A . 13 TRP CD2  1 1 
       13 3674 1 1 13 TRP CE2  C 31.399  1.160  3.739 1.00 . A A . 13 TRP CE2  1 1 
       13 3675 1 1 13 TRP CE3  C 31.115 -1.211  3.377 1.00 . A A . 13 TRP CE3  1 1 
       13 3676 1 1 13 TRP CG   C 30.978  0.637  1.555 1.00 . A A . 13 TRP CG   1 1 
       13 3677 1 1 13 TRP CH2  C 31.574 -0.310  5.579 1.00 . A A . 13 TRP CH2  1 1 
       13 3678 1 1 13 TRP CZ2  C 31.613  0.973  5.102 1.00 . A A . 13 TRP CZ2  1 1 
       13 3679 1 1 13 TRP CZ3  C 31.329 -1.396  4.730 1.00 . A A . 13 TRP CZ3  1 1 
       13 3680 1 1 13 TRP H    H 30.535 -1.349 -1.890 1.00 . A A . 13 TRP H    1 1 
       13 3681 1 1 13 TRP HA   H 32.246  0.649 -0.949 1.00 . A A . 13 TRP HA   1 1 
       13 3682 1 1 13 TRP HB2  H 29.893  0.427 -0.208 1.00 . A A . 13 TRP HB2  1 1 
       13 3683 1 1 13 TRP HB3  H 30.296 -1.094  0.622 1.00 . A A . 13 TRP HB3  1 1 
       13 3684 1 1 13 TRP HD1  H 31.056  2.687  0.864 1.00 . A A . 13 TRP HD1  1 1 
       13 3685 1 1 13 TRP HE1  H 31.523  3.217  3.340 1.00 . A A . 13 TRP HE1  1 1 
       13 3686 1 1 13 TRP HE3  H 30.926 -2.059  2.735 1.00 . A A . 13 TRP HE3  1 1 
       13 3687 1 1 13 TRP HH2  H 31.736 -0.501  6.629 1.00 . A A . 13 TRP HH2  1 1 
       13 3688 1 1 13 TRP HZ2  H 31.798  1.801  5.771 1.00 . A A . 13 TRP HZ2  1 1 
       13 3689 1 1 13 TRP HZ3  H 31.307 -2.392  5.146 1.00 . A A . 13 TRP HZ3  1 1 
       13 3690 1 1 13 TRP N    N 31.471 -1.064 -1.814 1.00 . A A . 13 TRP N    1 1 
       13 3691 1 1 13 TRP NE1  N 31.380  2.311  2.995 1.00 . A A . 13 TRP NE1  1 1 
       13 3692 1 1 13 TRP O    O 34.037 -0.469  0.422 1.00 . A A . 13 TRP O    1 1 
       13 3693 1 1 14 LEU C    C 35.112 -3.233  0.153 1.00 . A A . 14 LEU C    1 1 
       13 3694 1 1 14 LEU CA   C 33.817 -3.204  0.966 1.00 . A A . 14 LEU CA   1 1 
       13 3695 1 1 14 LEU CB   C 33.300 -4.638  1.125 1.00 . A A . 14 LEU CB   1 1 
       13 3696 1 1 14 LEU CD1  C 31.584 -6.243  1.973 1.00 . A A . 14 LEU CD1  1 1 
       13 3697 1 1 14 LEU CD2  C 32.577 -4.562  3.530 1.00 . A A . 14 LEU CD2  1 1 
       13 3698 1 1 14 LEU CG   C 32.136 -4.832  2.098 1.00 . A A . 14 LEU CG   1 1 
       13 3699 1 1 14 LEU H    H 31.978 -2.777  0.001 1.00 . A A . 14 LEU H    1 1 
       13 3700 1 1 14 LEU HA   H 34.020 -2.787  1.940 1.00 . A A . 14 LEU HA   1 1 
       13 3701 1 1 14 LEU HB2  H 32.961 -4.818  0.106 1.00 . A A . 14 LEU HB2  1 1 
       13 3702 1 1 14 LEU HB3  H 34.104 -5.332  1.368 1.00 . A A . 14 LEU HB3  1 1 
       13 3703 1 1 14 LEU HD11 H 30.755 -6.373  2.669 1.00 . A A . 14 LEU HD11 1 1 
       13 3704 1 1 14 LEU HD12 H 31.230 -6.407  0.955 1.00 . A A . 14 LEU HD12 1 1 
       13 3705 1 1 14 LEU HD13 H 32.369 -6.962  2.205 1.00 . A A . 14 LEU HD13 1 1 
       13 3706 1 1 14 LEU HD21 H 31.732 -4.706  4.204 1.00 . A A . 14 LEU HD21 1 1 
       13 3707 1 1 14 LEU HD22 H 33.378 -5.250  3.800 1.00 . A A . 14 LEU HD22 1 1 
       13 3708 1 1 14 LEU HD23 H 32.936 -3.536  3.613 1.00 . A A . 14 LEU HD23 1 1 
       13 3709 1 1 14 LEU HG   H 31.344 -4.139  1.849 1.00 . A A . 14 LEU HG   1 1 
       13 3710 1 1 14 LEU N    N 32.813 -2.364  0.307 1.00 . A A . 14 LEU N    1 1 
       13 3711 1 1 14 LEU O    O 36.207 -3.135  0.708 1.00 . A A . 14 LEU O    1 1 
       13 3712 1 1 15 ALA C    C 36.992 -2.187 -1.983 1.00 . A A . 15 ALA C    1 1 
       13 3713 1 1 15 ALA CA   C 36.110 -3.434 -2.081 1.00 . A A . 15 ALA CA   1 1 
       13 3714 1 1 15 ALA CB   C 35.624 -3.624 -3.513 1.00 . A A . 15 ALA CB   1 1 
       13 3715 1 1 15 ALA H    H 34.064 -3.457 -1.539 1.00 . A A . 15 ALA H    1 1 
       13 3716 1 1 15 ALA HA   H 36.702 -4.298 -1.815 1.00 . A A . 15 ALA HA   1 1 
       13 3717 1 1 15 ALA HB1  H 36.482 -3.665 -4.185 1.00 . A A . 15 ALA HB1  1 1 
       13 3718 1 1 15 ALA HB2  H 34.984 -2.789 -3.794 1.00 . A A . 15 ALA HB2  1 1 
       13 3719 1 1 15 ALA HB3  H 35.061 -4.555 -3.586 1.00 . A A . 15 ALA HB3  1 1 
       13 3720 1 1 15 ALA N    N 34.968 -3.377 -1.168 1.00 . A A . 15 ALA N    1 1 
       13 3721 1 1 15 ALA O    O 38.215 -2.276 -2.097 1.00 . A A . 15 ALA O    1 1 
       13 3722 1 1 16 ASP C    C 37.655  0.483 -0.267 1.00 . A A . 16 ASP C    1 1 
       13 3723 1 1 16 ASP CA   C 37.100  0.238 -1.679 1.00 . A A . 16 ASP CA   1 1 
       13 3724 1 1 16 ASP CB   C 36.195  1.400 -2.095 1.00 . A A . 16 ASP CB   1 1 
       13 3725 1 1 16 ASP CG   C 36.925  2.435 -2.929 1.00 . A A . 16 ASP CG   1 1 
       13 3726 1 1 16 ASP H    H 35.390 -1.015 -1.704 1.00 . A A . 16 ASP H    1 1 
       13 3727 1 1 16 ASP HA   H 37.932  0.187 -2.367 1.00 . A A . 16 ASP HA   1 1 
       13 3728 1 1 16 ASP HB2  H 35.280  1.081 -2.595 1.00 . A A . 16 ASP HB2  1 1 
       13 3729 1 1 16 ASP HB3  H 35.950  1.812 -1.116 1.00 . A A . 16 ASP HB3  1 1 
       13 3730 1 1 16 ASP N    N 36.368 -1.025 -1.781 1.00 . A A . 16 ASP N    1 1 
       13 3731 1 1 16 ASP O    O 38.322  1.493 -0.031 1.00 . A A . 16 ASP O    1 1 
       13 3732 1 1 16 ASP OD1  O 37.571  3.326 -2.337 1.00 . A A . 16 ASP OD1  1 1 
       13 3733 1 1 16 ASP OD2  O 36.850  2.356 -4.173 1.00 . A A . 16 ASP OD2  1 1 
       13 3734 1 1 17 DAL C    C 36.764  0.176  2.999 1.00 . A A . 17 DAL C    1 1 
       13 3735 1 1 17 DAL CA   C 37.868 -0.300  2.046 1.00 . A A . 17 DAL CA   1 1 
       13 3736 1 1 17 DAL CB   C 38.445 -1.624  2.529 1.00 . A A . 17 DAL CB   1 1 
       13 3737 1 1 17 DAL H    H 36.854 -1.222  0.430 1.00 . A A . 17 DAL H    1 1 
       13 3738 1 1 17 DAL HA   H 38.664  0.430  2.046 1.00 . A A . 17 DAL HA   1 1 
       13 3739 1 1 17 DAL HB1  H 38.801 -1.512  3.553 1.00 . A A . 17 DAL HB1  1 1 
       13 3740 1 1 17 DAL HB2  H 39.275 -1.915  1.887 1.00 . A A . 17 DAL HB2  1 1 
       13 3741 1 1 17 DAL HB3  H 37.672 -2.392  2.495 1.00 . A A . 17 DAL HB3  1 1 
       13 3742 1 1 17 DAL N    N 37.385 -0.435  0.669 1.00 . A A . 17 DAL N    1 1 
       13 3743 1 1 17 DAL O    O 37.011  0.363  4.193 1.00 . A A . 17 DAL O    1 1 
       13 3744 1 1 18 GLY C    C 34.645  2.189  3.882 1.00 . A A . 18 GLY C    1 1 
       13 3745 1 1 18 GLY CA   C 34.432  0.815  3.280 1.00 . A A . 18 GLY CA   1 1 
       13 3746 1 1 18 GLY H    H 35.414  0.206  1.516 1.00 . A A . 18 GLY H    1 1 
       13 3747 1 1 18 GLY HA2  H 33.536  0.853  2.660 1.00 . A A . 18 GLY HA2  1 1 
       13 3748 1 1 18 GLY HA3  H 34.278  0.109  4.095 1.00 . A A . 18 GLY HA3  1 1 
       13 3749 1 1 18 GLY N    N 35.552  0.369  2.470 1.00 . A A . 18 GLY N    1 1 
       13 3750 1 1 18 GLY O    O 34.488  3.202  3.198 1.00 . A A . 18 GLY O    1 1 
       13 3751 1 1 19 TRP C    C 36.444  4.221  5.249 1.00 . A A . 19 TRP C    1 1 
       13 3752 1 1 19 TRP CA   C 35.241  3.496  5.851 1.00 . A A . 19 TRP CA   1 1 
       13 3753 1 1 19 TRP CB   C 35.439  3.269  7.352 1.00 . A A . 19 TRP CB   1 1 
       13 3754 1 1 19 TRP CD1  C 33.792  1.867  8.730 1.00 . A A . 19 TRP CD1  1 1 
       13 3755 1 1 19 TRP CD2  C 33.039  3.908  8.197 1.00 . A A . 19 TRP CD2  1 1 
       13 3756 1 1 19 TRP CE2  C 32.046  3.243  8.942 1.00 . A A . 19 TRP CE2  1 1 
       13 3757 1 1 19 TRP CE3  C 32.790  5.209  7.752 1.00 . A A . 19 TRP CE3  1 1 
       13 3758 1 1 19 TRP CG   C 34.149  3.009  8.073 1.00 . A A . 19 TRP CG   1 1 
       13 3759 1 1 19 TRP CH2  C 30.607  5.112  8.799 1.00 . A A . 19 TRP CH2  1 1 
       13 3760 1 1 19 TRP CZ2  C 30.824  3.837  9.249 1.00 . A A . 19 TRP CZ2  1 1 
       13 3761 1 1 19 TRP CZ3  C 31.577  5.797  8.057 1.00 . A A . 19 TRP CZ3  1 1 
       13 3762 1 1 19 TRP H    H 35.114  1.390  5.659 1.00 . A A . 19 TRP H    1 1 
       13 3763 1 1 19 TRP HA   H 34.366  4.111  5.705 1.00 . A A . 19 TRP HA   1 1 
       13 3764 1 1 19 TRP HB2  H 36.080  2.404  7.522 1.00 . A A . 19 TRP HB2  1 1 
       13 3765 1 1 19 TRP HB3  H 35.889  4.150  7.809 1.00 . A A . 19 TRP HB3  1 1 
       13 3766 1 1 19 TRP HD1  H 34.420  0.992  8.817 1.00 . A A . 19 TRP HD1  1 1 
       13 3767 1 1 19 TRP HE1  H 32.050  1.316  9.770 1.00 . A A . 19 TRP HE1  1 1 
       13 3768 1 1 19 TRP HE3  H 33.524  5.755  7.180 1.00 . A A . 19 TRP HE3  1 1 
       13 3769 1 1 19 TRP HH2  H 29.673  5.611  9.014 1.00 . A A . 19 TRP HH2  1 1 
       13 3770 1 1 19 TRP HZ2  H 30.066  3.323  9.821 1.00 . A A . 19 TRP HZ2  1 1 
       13 3771 1 1 19 TRP HZ3  H 31.368  6.801  7.720 1.00 . A A . 19 TRP HZ3  1 1 
       13 3772 1 1 19 TRP N    N 35.004  2.229  5.165 1.00 . A A . 19 TRP N    1 1 
       13 3773 1 1 19 TRP NE1  N 32.528  2.000  9.255 1.00 . A A . 19 TRP NE1  1 1 
       13 3774 1 1 19 TRP O    O 36.483  5.453  5.222 1.00 . A A . 19 TRP O    1 1 
       13 3775 1 1 20 ALA C    C 38.432  4.049  2.585 1.00 . A A . 20 ALA C    1 1 
       13 3776 1 1 20 ALA CA   C 38.596  4.019  4.111 1.00 . A A . 20 ALA CA   1 1 
       13 3777 1 1 20 ALA CB   C 39.832  3.223  4.508 1.00 . A A . 20 ALA CB   1 1 
       13 3778 1 1 20 ALA H    H 37.312  2.477  4.774 1.00 . A A . 20 ALA H    1 1 
       13 3779 1 1 20 ALA HA   H 38.715  5.032  4.471 1.00 . A A . 20 ALA HA   1 1 
       13 3780 1 1 20 ALA HB1  H 40.711  3.657  4.032 1.00 . A A . 20 ALA HB1  1 1 
       13 3781 1 1 20 ALA HB2  H 39.718  2.189  4.185 1.00 . A A . 20 ALA HB2  1 1 
       13 3782 1 1 20 ALA HB3  H 39.954  3.255  5.591 1.00 . A A . 20 ALA HB3  1 1 
       13 3783 1 1 20 ALA N    N 37.410  3.451  4.741 1.00 . A A . 20 ALA N    1 1 
       13 3784 1 1 20 ALA O    O 39.398  3.861  1.841 1.00 . A A . 20 ALA O    1 1 
       13 3785 1 1 21 SER C    C 37.004  5.773  0.174 1.00 . A A . 21 SER C    1 1 
       13 3786 1 1 21 SER CA   C 36.894  4.343  0.701 1.00 . A A . 21 SER CA   1 1 
       13 3787 1 1 21 SER CB   C 35.491  3.788  0.436 1.00 . A A . 21 SER CB   1 1 
       13 3788 1 1 21 SER H    H 36.472  4.431  2.770 1.00 . A A . 21 SER H    1 1 
       13 3789 1 1 21 SER HA   H 37.614  3.729  0.185 1.00 . A A . 21 SER HA   1 1 
       13 3790 1 1 21 SER HB2  H 34.778  4.338  1.049 1.00 . A A . 21 SER HB2  1 1 
       13 3791 1 1 21 SER HB3  H 35.251  3.933 -0.617 1.00 . A A . 21 SER HB3  1 1 
       13 3792 1 1 21 SER HG   H 34.527  2.093  0.597 1.00 . A A . 21 SER HG   1 1 
       13 3793 1 1 21 SER N    N 37.198  4.288  2.129 1.00 . A A . 21 SER N    1 1 
       13 3794 1 1 21 SER O    O 36.332  6.667  0.736 1.00 . A A . 21 SER O    1 1 
       13 3795 1 1 21 SER OXT  O 37.764  5.988 -0.793 1.00 . A A . 21 SER OXT  1 1 
       13 3796 1 1 21 SER OG   O 35.420  2.411  0.751 1.00 . A A . 21 SER OG   1 1 
       14 3797 1 1  1 ARG C    C 30.443  6.264  2.588 1.00 . A A .  1 ARG C    1 1 
       14 3798 1 1  1 ARG CA   C 30.578  7.341  1.509 1.00 . A A .  1 ARG CA   1 1 
       14 3799 1 1  1 ARG CB   C 30.025  6.827  0.172 1.00 . A A .  1 ARG CB   1 1 
       14 3800 1 1  1 ARG CD   C 31.380  5.676 -1.619 1.00 . A A .  1 ARG CD   1 1 
       14 3801 1 1  1 ARG CG   C 30.647  5.518 -0.295 1.00 . A A .  1 ARG CG   1 1 
       14 3802 1 1  1 ARG CZ   C 29.823  5.978 -3.523 1.00 . A A .  1 ARG CZ   1 1 
       14 3803 1 1  1 ARG H1   H 32.437  7.627  0.426 1.00 . A A .  1 ARG H1   1 1 
       14 3804 1 1  1 ARG H2   H 32.276  8.692  1.470 1.00 . A A .  1 ARG H2   1 1 
       14 3805 1 1  1 ARG H3   H 32.719  7.315  1.866 1.00 . A A .  1 ARG H3   1 1 
       14 3806 1 1  1 ARG HA   H 30.018  8.213  1.812 1.00 . A A .  1 ARG HA   1 1 
       14 3807 1 1  1 ARG HB2  H 28.951  6.698  0.300 1.00 . A A .  1 ARG HB2  1 1 
       14 3808 1 1  1 ARG HB3  H 30.211  7.605 -0.569 1.00 . A A .  1 ARG HB3  1 1 
       14 3809 1 1  1 ARG HD2  H 31.606  6.730 -1.775 1.00 . A A .  1 ARG HD2  1 1 
       14 3810 1 1  1 ARG HD3  H 32.308  5.107 -1.580 1.00 . A A .  1 ARG HD3  1 1 
       14 3811 1 1  1 ARG HE   H 30.617  4.237 -2.945 1.00 . A A .  1 ARG HE   1 1 
       14 3812 1 1  1 ARG HG2  H 31.351  5.178  0.465 1.00 . A A .  1 ARG HG2  1 1 
       14 3813 1 1  1 ARG HG3  H 29.853  4.779 -0.411 1.00 . A A .  1 ARG HG3  1 1 
       14 3814 1 1  1 ARG HH11 H 30.240  7.695 -2.519 1.00 . A A .  1 ARG HH11 1 1 
       14 3815 1 1  1 ARG HH12 H 29.153  7.862 -3.883 1.00 . A A .  1 ARG HH12 1 1 
       14 3816 1 1  1 ARG HH21 H 29.208  4.451 -4.711 1.00 . A A .  1 ARG HH21 1 1 
       14 3817 1 1  1 ARG HH22 H 28.571  6.032 -5.119 1.00 . A A .  1 ARG HH22 1 1 
       14 3818 1 1  1 ARG N    N 32.000  7.743  1.318 1.00 . A A .  1 ARG N    1 1 
       14 3819 1 1  1 ARG NE   N 30.583  5.196 -2.748 1.00 . A A .  1 ARG NE   1 1 
       14 3820 1 1  1 ARG NH1  N 29.731  7.285 -3.289 1.00 . A A .  1 ARG NH1  1 1 
       14 3821 1 1  1 ARG NH2  N 29.145  5.444 -4.534 1.00 . A A .  1 ARG NH2  1 1 
       14 3822 1 1  1 ARG O    O 31.314  5.405  2.730 1.00 . A A .  1 ARG O    1 1 
       14 3823 1 1  2 PRO C    C 28.474  4.025  3.900 1.00 . A A .  2 PRO C    1 1 
       14 3824 1 1  2 PRO CA   C 29.095  5.320  4.428 1.00 . A A .  2 PRO CA   1 1 
       14 3825 1 1  2 PRO CB   C 28.112  6.053  5.339 1.00 . A A .  2 PRO CB   1 1 
       14 3826 1 1  2 PRO CD   C 28.254  7.288  3.267 1.00 . A A .  2 PRO CD   1 1 
       14 3827 1 1  2 PRO CG   C 27.350  6.963  4.433 1.00 . A A .  2 PRO CG   1 1 
       14 3828 1 1  2 PRO HA   H 30.000  5.091  4.973 1.00 . A A .  2 PRO HA   1 1 
       14 3829 1 1  2 PRO HB2  H 27.436  5.351  5.850 1.00 . A A .  2 PRO HB2  1 1 
       14 3830 1 1  2 PRO HB3  H 28.635  6.624  6.120 1.00 . A A .  2 PRO HB3  1 1 
       14 3831 1 1  2 PRO HD2  H 27.735  7.201  2.301 1.00 . A A .  2 PRO HD2  1 1 
       14 3832 1 1  2 PRO HD3  H 28.656  8.310  3.324 1.00 . A A .  2 PRO HD3  1 1 
       14 3833 1 1  2 PRO HG2  H 26.426  6.486  4.075 1.00 . A A .  2 PRO HG2  1 1 
       14 3834 1 1  2 PRO HG3  H 27.055  7.886  4.953 1.00 . A A .  2 PRO HG3  1 1 
       14 3835 1 1  2 PRO N    N 29.342  6.295  3.365 1.00 . A A .  2 PRO N    1 1 
       14 3836 1 1  2 PRO O    O 28.090  3.942  2.732 1.00 . A A .  2 PRO O    1 1 
       14 3837 1 1  3 PRO C    C 26.355  1.833  3.861 1.00 . A A .  3 PRO C    1 1 
       14 3838 1 1  3 PRO CA   C 27.785  1.698  4.387 1.00 . A A .  3 PRO CA   1 1 
       14 3839 1 1  3 PRO CB   C 27.794  0.892  5.693 1.00 . A A .  3 PRO CB   1 1 
       14 3840 1 1  3 PRO CD   C 28.800  3.016  6.168 1.00 . A A .  3 PRO CD   1 1 
       14 3841 1 1  3 PRO CG   C 28.026  1.886  6.783 1.00 . A A .  3 PRO CG   1 1 
       14 3842 1 1  3 PRO HA   H 28.393  1.196  3.649 1.00 . A A .  3 PRO HA   1 1 
       14 3843 1 1  3 PRO HB2  H 26.841  0.365  5.848 1.00 . A A .  3 PRO HB2  1 1 
       14 3844 1 1  3 PRO HB3  H 28.587  0.130  5.691 1.00 . A A .  3 PRO HB3  1 1 
       14 3845 1 1  3 PRO HD2  H 28.571  3.983  6.640 1.00 . A A .  3 PRO HD2  1 1 
       14 3846 1 1  3 PRO HD3  H 29.887  2.869  6.250 1.00 . A A .  3 PRO HD3  1 1 
       14 3847 1 1  3 PRO HG2  H 27.075  2.250  7.198 1.00 . A A .  3 PRO HG2  1 1 
       14 3848 1 1  3 PRO HG3  H 28.590  1.439  7.615 1.00 . A A .  3 PRO HG3  1 1 
       14 3849 1 1  3 PRO N    N 28.366  2.995  4.763 1.00 . A A .  3 PRO N    1 1 
       14 3850 1 1  3 PRO O    O 25.442  2.184  4.610 1.00 . A A .  3 PRO O    1 1 
       14 3851 1 1  4 PRO C    C 23.976  0.398  2.147 1.00 . A A .  4 PRO C    1 1 
       14 3852 1 1  4 PRO CA   C 24.818  1.656  1.939 1.00 . A A .  4 PRO CA   1 1 
       14 3853 1 1  4 PRO CB   C 25.152  1.841  0.462 1.00 . A A .  4 PRO CB   1 1 
       14 3854 1 1  4 PRO CD   C 27.204  1.218  1.554 1.00 . A A .  4 PRO CD   1 1 
       14 3855 1 1  4 PRO CG   C 26.425  1.091  0.266 1.00 . A A .  4 PRO CG   1 1 
       14 3856 1 1  4 PRO HA   H 24.275  2.518  2.298 1.00 . A A .  4 PRO HA   1 1 
       14 3857 1 1  4 PRO HB2  H 24.354  1.445 -0.184 1.00 . A A .  4 PRO HB2  1 1 
       14 3858 1 1  4 PRO HB3  H 25.275  2.904  0.207 1.00 . A A .  4 PRO HB3  1 1 
       14 3859 1 1  4 PRO HD2  H 27.728  0.287  1.817 1.00 . A A .  4 PRO HD2  1 1 
       14 3860 1 1  4 PRO HD3  H 27.964  2.011  1.504 1.00 . A A .  4 PRO HD3  1 1 
       14 3861 1 1  4 PRO HG2  H 26.231  0.032  0.036 1.00 . A A .  4 PRO HG2  1 1 
       14 3862 1 1  4 PRO HG3  H 27.003  1.502 -0.575 1.00 . A A .  4 PRO HG3  1 1 
       14 3863 1 1  4 PRO N    N 26.140  1.559  2.556 1.00 . A A .  4 PRO N    1 1 
       14 3864 1 1  4 PRO O    O 24.470 -0.723  2.011 1.00 . A A .  4 PRO O    1 1 
       14 3865 1 1  5 SER C    C 21.715 -1.434  1.451 1.00 . A A .  5 SER C    1 1 
       14 3866 1 1  5 SER CA   C 21.761 -0.512  2.674 1.00 . A A .  5 SER CA   1 1 
       14 3867 1 1  5 SER CB   C 20.356  0.020  2.978 1.00 . A A .  5 SER CB   1 1 
       14 3868 1 1  5 SER H    H 22.379  1.516  2.596 1.00 . A A .  5 SER H    1 1 
       14 3869 1 1  5 SER HA   H 22.107 -1.084  3.522 1.00 . A A .  5 SER HA   1 1 
       14 3870 1 1  5 SER HB2  H 20.068  0.714  2.189 1.00 . A A .  5 SER HB2  1 1 
       14 3871 1 1  5 SER HB3  H 19.661 -0.819  2.994 1.00 . A A .  5 SER HB3  1 1 
       14 3872 1 1  5 SER HG   H 19.429  1.009  4.395 1.00 . A A .  5 SER HG   1 1 
       14 3873 1 1  5 SER N    N 22.700  0.597  2.478 1.00 . A A .  5 SER N    1 1 
       14 3874 1 1  5 SER O    O 21.945 -2.639  1.566 1.00 . A A .  5 SER O    1 1 
       14 3875 1 1  5 SER OG   O 20.318  0.687  4.229 1.00 . A A .  5 SER OG   1 1 
       14 3876 1 1  6 ASP C    C 22.497 -2.662 -1.007 1.00 . A A .  6 ASP C    1 1 
       14 3877 1 1  6 ASP CA   C 21.380 -1.615 -0.970 1.00 . A A .  6 ASP CA   1 1 
       14 3878 1 1  6 ASP CB   C 21.491 -0.665 -2.171 1.00 . A A .  6 ASP CB   1 1 
       14 3879 1 1  6 ASP CG   C 21.365 -1.374 -3.507 1.00 . A A .  6 ASP CG   1 1 
       14 3880 1 1  6 ASP H    H 21.223  0.103  0.263 1.00 . A A .  6 ASP H    1 1 
       14 3881 1 1  6 ASP HA   H 20.428 -2.124 -1.016 1.00 . A A .  6 ASP HA   1 1 
       14 3882 1 1  6 ASP HB2  H 20.800  0.177 -2.124 1.00 . A A .  6 ASP HB2  1 1 
       14 3883 1 1  6 ASP HB3  H 22.512 -0.306 -2.036 1.00 . A A .  6 ASP HB3  1 1 
       14 3884 1 1  6 ASP N    N 21.419 -0.857  0.282 1.00 . A A .  6 ASP N    1 1 
       14 3885 1 1  6 ASP O    O 23.649 -2.365 -0.686 1.00 . A A .  6 ASP O    1 1 
       14 3886 1 1  6 ASP OD1  O 21.217 -2.616 -3.511 1.00 . A A .  6 ASP OD1  1 1 
       14 3887 1 1  6 ASP OD2  O 21.413 -0.690 -4.549 1.00 . A A .  6 ASP OD2  1 1 
       14 3888 1 1  7 ABA C    C 24.231 -4.763 -2.423 1.00 . A A .  7 AIB C    1 1 
       14 3889 1 1  7 ABA CA   C 23.096 -4.985 -1.436 1.00 . A A .  7 AIB CA   1 1 
       14 3890 1 1  7 ABA H    H 21.201 -4.058 -1.635 1.00 . A A .  7 AIB H    1 1 
       14 3891 1 1  7 ABA N    N 22.135 -3.890 -1.390 1.00 . A A .  7 AIB N    1 1 
       14 3892 1 1  7 ABA O    O 25.388 -5.035 -2.104 1.00 . A A .  7 AIB O    1 1 
       14 3893 1 1  8 ALA C    C 26.019 -3.128 -4.182 1.00 . A A .  8 ALA C    1 1 
       14 3894 1 1  8 ALA CA   C 24.903 -4.055 -4.669 1.00 . A A .  8 ALA CA   1 1 
       14 3895 1 1  8 ALA CB   C 24.247 -3.490 -5.922 1.00 . A A .  8 ALA CB   1 1 
       14 3896 1 1  8 ALA H    H 22.961 -4.072 -3.812 1.00 . A A .  8 ALA H    1 1 
       14 3897 1 1  8 ALA HA   H 25.334 -5.014 -4.920 1.00 . A A .  8 ALA HA   1 1 
       14 3898 1 1  8 ALA HB1  H 25.006 -3.329 -6.688 1.00 . A A .  8 ALA HB1  1 1 
       14 3899 1 1  8 ALA HB2  H 23.766 -2.542 -5.685 1.00 . A A .  8 ALA HB2  1 1 
       14 3900 1 1  8 ALA HB3  H 23.501 -4.194 -6.292 1.00 . A A .  8 ALA HB3  1 1 
       14 3901 1 1  8 ALA N    N 23.901 -4.279 -3.623 1.00 . A A .  8 ALA N    1 1 
       14 3902 1 1  8 ALA O    O 27.201 -3.477 -4.254 1.00 . A A .  8 ALA O    1 1 
       14 3903 1 1  9 ALA C    C 27.412 -1.330 -2.083 1.00 . A A .  9 ALA C    1 1 
       14 3904 1 1  9 ALA CA   C 26.605 -0.923 -3.316 1.00 . A A .  9 ALA CA   1 1 
       14 3905 1 1  9 ALA CB   C 25.908  0.407 -3.075 1.00 . A A .  9 ALA CB   1 1 
       14 3906 1 1  9 ALA H    H 24.680 -1.781 -3.542 1.00 . A A .  9 ALA H    1 1 
       14 3907 1 1  9 ALA HA   H 27.281 -0.800 -4.148 1.00 . A A .  9 ALA HA   1 1 
       14 3908 1 1  9 ALA HB1  H 26.648  1.161 -2.806 1.00 . A A .  9 ALA HB1  1 1 
       14 3909 1 1  9 ALA HB2  H 25.189  0.299 -2.264 1.00 . A A .  9 ALA HB2  1 1 
       14 3910 1 1  9 ALA HB3  H 25.388  0.716 -3.982 1.00 . A A .  9 ALA HB3  1 1 
       14 3911 1 1  9 ALA N    N 25.636 -1.955 -3.678 1.00 . A A .  9 ALA N    1 1 
       14 3912 1 1  9 ALA O    O 28.574 -0.947 -1.949 1.00 . A A .  9 ALA O    1 1 
       14 3913 1 1 10 TYR C    C 28.709 -3.375 -0.284 1.00 . A A . 10 TYR C    1 1 
       14 3914 1 1 10 TYR CA   C 27.461 -2.545  0.037 1.00 . A A . 10 TYR CA   1 1 
       14 3915 1 1 10 TYR CB   C 26.500 -3.353  0.919 1.00 . A A . 10 TYR CB   1 1 
       14 3916 1 1 10 TYR CD1  C 27.293 -2.927  3.280 1.00 . A A . 10 TYR CD1  1 1 
       14 3917 1 1 10 TYR CD2  C 27.519 -5.128  2.396 1.00 . A A . 10 TYR CD2  1 1 
       14 3918 1 1 10 TYR CE1  C 27.859 -3.343  4.470 1.00 . A A . 10 TYR CE1  1 1 
       14 3919 1 1 10 TYR CE2  C 28.085 -5.552  3.583 1.00 . A A . 10 TYR CE2  1 1 
       14 3920 1 1 10 TYR CG   C 27.114 -3.811  2.224 1.00 . A A . 10 TYR CG   1 1 
       14 3921 1 1 10 TYR CZ   C 28.253 -4.655  4.617 1.00 . A A . 10 TYR CZ   1 1 
       14 3922 1 1 10 TYR H    H 25.876 -2.402 -1.363 1.00 . A A . 10 TYR H    1 1 
       14 3923 1 1 10 TYR HA   H 27.762 -1.662  0.576 1.00 . A A . 10 TYR HA   1 1 
       14 3924 1 1 10 TYR HB2  H 25.638 -2.717  1.124 1.00 . A A . 10 TYR HB2  1 1 
       14 3925 1 1 10 TYR HB3  H 26.182 -4.219  0.340 1.00 . A A . 10 TYR HB3  1 1 
       14 3926 1 1 10 TYR HD1  H 26.984 -1.899  3.164 1.00 . A A . 10 TYR HD1  1 1 
       14 3927 1 1 10 TYR HD2  H 27.385 -5.828  1.586 1.00 . A A . 10 TYR HD2  1 1 
       14 3928 1 1 10 TYR HE1  H 27.988 -2.642  5.280 1.00 . A A . 10 TYR HE1  1 1 
       14 3929 1 1 10 TYR HE2  H 28.395 -6.579  3.699 1.00 . A A . 10 TYR HE2  1 1 
       14 3930 1 1 10 TYR HH   H 29.037 -6.005  5.741 1.00 . A A . 10 TYR HH   1 1 
       14 3931 1 1 10 TYR N    N 26.796 -2.110 -1.189 1.00 . A A . 10 TYR N    1 1 
       14 3932 1 1 10 TYR O    O 29.700 -3.323  0.448 1.00 . A A . 10 TYR O    1 1 
       14 3933 1 1 10 TYR OH   O 28.819 -5.072  5.800 1.00 . A A . 10 TYR OH   1 1 
       14 3934 1 1 11 ALA C    C 30.953 -4.140 -2.266 1.00 . A A . 11 ALA C    1 1 
       14 3935 1 1 11 ALA CA   C 29.770 -4.982 -1.795 1.00 . A A . 11 ALA CA   1 1 
       14 3936 1 1 11 ALA CB   C 29.331 -5.944 -2.890 1.00 . A A . 11 ALA CB   1 1 
       14 3937 1 1 11 ALA H    H 27.852 -4.103 -1.944 1.00 . A A . 11 ALA H    1 1 
       14 3938 1 1 11 ALA HA   H 30.076 -5.564 -0.937 1.00 . A A . 11 ALA HA   1 1 
       14 3939 1 1 11 ALA HB1  H 30.173 -6.572 -3.181 1.00 . A A . 11 ALA HB1  1 1 
       14 3940 1 1 11 ALA HB2  H 28.986 -5.378 -3.754 1.00 . A A . 11 ALA HB2  1 1 
       14 3941 1 1 11 ALA HB3  H 28.521 -6.573 -2.520 1.00 . A A . 11 ALA HB3  1 1 
       14 3942 1 1 11 ALA N    N 28.657 -4.129 -1.388 1.00 . A A . 11 ALA N    1 1 
       14 3943 1 1 11 ALA O    O 32.070 -4.296 -1.767 1.00 . A A . 11 ALA O    1 1 
       14 3944 1 1 12 GLN C    C 32.329 -1.501 -2.609 1.00 . A A . 12 GLN C    1 1 
       14 3945 1 1 12 GLN CA   C 31.745 -2.352 -3.738 1.00 . A A . 12 GLN CA   1 1 
       14 3946 1 1 12 GLN CB   C 31.191 -1.449 -4.845 1.00 . A A . 12 GLN CB   1 1 
       14 3947 1 1 12 GLN CD   C 33.175  0.056 -5.303 1.00 . A A . 12 GLN CD   1 1 
       14 3948 1 1 12 GLN CG   C 32.238 -1.004 -5.855 1.00 . A A . 12 GLN CG   1 1 
       14 3949 1 1 12 GLN H    H 29.786 -3.149 -3.567 1.00 . A A . 12 GLN H    1 1 
       14 3950 1 1 12 GLN HA   H 32.529 -2.973 -4.148 1.00 . A A . 12 GLN HA   1 1 
       14 3951 1 1 12 GLN HB2  H 30.405 -2.013 -5.347 1.00 . A A . 12 GLN HB2  1 1 
       14 3952 1 1 12 GLN HB3  H 30.756 -0.579 -4.353 1.00 . A A . 12 GLN HB3  1 1 
       14 3953 1 1 12 GLN HE21 H 34.771 -1.169 -5.528 1.00 . A A . 12 GLN HE21 1 1 
       14 3954 1 1 12 GLN HE22 H 35.125  0.395 -4.873 1.00 . A A . 12 GLN HE22 1 1 
       14 3955 1 1 12 GLN HG2  H 32.839 -1.708 -6.431 1.00 . A A . 12 GLN HG2  1 1 
       14 3956 1 1 12 GLN HG3  H 31.520 -0.517 -6.515 1.00 . A A . 12 GLN HG3  1 1 
       14 3957 1 1 12 GLN N    N 30.700 -3.234 -3.218 1.00 . A A . 12 GLN N    1 1 
       14 3958 1 1 12 GLN NE2  N 34.463 -0.266 -5.229 1.00 . A A . 12 GLN NE2  1 1 
       14 3959 1 1 12 GLN O    O 33.535 -1.253 -2.568 1.00 . A A . 12 GLN O    1 1 
       14 3960 1 1 12 GLN OE1  O 32.746  1.154 -4.946 1.00 . A A . 12 GLN OE1  1 1 
       14 3961 1 1 13 TRP C    C 32.971 -0.994  0.243 1.00 . A A . 13 TRP C    1 1 
       14 3962 1 1 13 TRP CA   C 31.869 -0.275 -0.537 1.00 . A A . 13 TRP CA   1 1 
       14 3963 1 1 13 TRP CB   C 30.657 -0.013  0.362 1.00 . A A . 13 TRP CB   1 1 
       14 3964 1 1 13 TRP CD1  C 31.102  2.178  1.619 1.00 . A A . 13 TRP CD1  1 1 
       14 3965 1 1 13 TRP CD2  C 31.114  0.351  2.911 1.00 . A A . 13 TRP CD2  1 1 
       14 3966 1 1 13 TRP CE2  C 31.365  1.473  3.721 1.00 . A A . 13 TRP CE2  1 1 
       14 3967 1 1 13 TRP CE3  C 31.074 -0.913  3.500 1.00 . A A . 13 TRP CE3  1 1 
       14 3968 1 1 13 TRP CG   C 30.950  0.822  1.570 1.00 . A A . 13 TRP CG   1 1 
       14 3969 1 1 13 TRP CH2  C 31.527  0.117  5.647 1.00 . A A . 13 TRP CH2  1 1 
       14 3970 1 1 13 TRP CZ2  C 31.572  1.368  5.094 1.00 . A A . 13 TRP CZ2  1 1 
       14 3971 1 1 13 TRP CZ3  C 31.281 -1.019  4.863 1.00 . A A . 13 TRP CZ3  1 1 
       14 3972 1 1 13 TRP H    H 30.515 -1.326 -1.776 1.00 . A A . 13 TRP H    1 1 
       14 3973 1 1 13 TRP HA   H 32.252  0.666 -0.903 1.00 . A A . 13 TRP HA   1 1 
       14 3974 1 1 13 TRP HB2  H 29.883  0.518 -0.193 1.00 . A A . 13 TRP HB2  1 1 
       14 3975 1 1 13 TRP HB3  H 30.255 -0.955  0.735 1.00 . A A . 13 TRP HB3  1 1 
       14 3976 1 1 13 TRP HD1  H 31.033  2.829  0.760 1.00 . A A . 13 TRP HD1  1 1 
       14 3977 1 1 13 TRP HE1  H 31.497  3.500  3.203 1.00 . A A . 13 TRP HE1  1 1 
       14 3978 1 1 13 TRP HE3  H 30.884 -1.797  2.910 1.00 . A A . 13 TRP HE3  1 1 
       14 3979 1 1 13 TRP HH2  H 31.685 -0.012  6.708 1.00 . A A . 13 TRP HH2  1 1 
       14 3980 1 1 13 TRP HZ2  H 31.760  2.234  5.713 1.00 . A A . 13 TRP HZ2  1 1 
       14 3981 1 1 13 TRP HZ3  H 31.256 -1.990  5.336 1.00 . A A . 13 TRP HZ3  1 1 
       14 3982 1 1 13 TRP N    N 31.460 -1.078 -1.687 1.00 . A A . 13 TRP N    1 1 
       14 3983 1 1 13 TRP NE1  N 31.352  2.576  2.910 1.00 . A A . 13 TRP NE1  1 1 
       14 3984 1 1 13 TRP O    O 33.997 -0.399  0.568 1.00 . A A . 13 TRP O    1 1 
       14 3985 1 1 14 LEU C    C 35.038 -3.198  0.443 1.00 . A A . 14 LEU C    1 1 
       14 3986 1 1 14 LEU CA   C 33.734 -3.103  1.236 1.00 . A A . 14 LEU CA   1 1 
       14 3987 1 1 14 LEU CB   C 33.191 -4.518  1.473 1.00 . A A . 14 LEU CB   1 1 
       14 3988 1 1 14 LEU CD1  C 31.431 -6.034  2.392 1.00 . A A . 14 LEU CD1  1 1 
       14 3989 1 1 14 LEU CD2  C 32.460 -4.304  3.869 1.00 . A A . 14 LEU CD2  1 1 
       14 3990 1 1 14 LEU CG   C 32.019 -4.633  2.449 1.00 . A A . 14 LEU CG   1 1 
       14 3991 1 1 14 LEU H    H 31.920 -2.704  0.212 1.00 . A A . 14 LEU H    1 1 
       14 3992 1 1 14 LEU HA   H 33.932 -2.632  2.188 1.00 . A A . 14 LEU HA   1 1 
       14 3993 1 1 14 LEU HB2  H 32.854 -4.750  0.464 1.00 . A A . 14 LEU HB2  1 1 
       14 3994 1 1 14 LEU HB3  H 33.982 -5.211  1.760 1.00 . A A . 14 LEU HB3  1 1 
       14 3995 1 1 14 LEU HD11 H 30.597 -6.108  3.090 1.00 . A A . 14 LEU HD11 1 1 
       14 3996 1 1 14 LEU HD12 H 31.077 -6.239  1.382 1.00 . A A . 14 LEU HD12 1 1 
       14 3997 1 1 14 LEU HD13 H 32.196 -6.761  2.664 1.00 . A A . 14 LEU HD13 1 1 
       14 3998 1 1 14 LEU HD21 H 31.608 -4.392  4.544 1.00 . A A . 14 LEU HD21 1 1 
       14 3999 1 1 14 LEU HD22 H 33.242 -4.998  4.178 1.00 . A A . 14 LEU HD22 1 1 
       14 4000 1 1 14 LEU HD23 H 32.845 -3.285  3.904 1.00 . A A . 14 LEU HD23 1 1 
       14 4001 1 1 14 LEU HG   H 31.246 -3.935  2.162 1.00 . A A . 14 LEU HG   1 1 
       14 4002 1 1 14 LEU N    N 32.754 -2.287  0.516 1.00 . A A . 14 LEU N    1 1 
       14 4003 1 1 14 LEU O    O 36.128 -3.063  1.001 1.00 . A A . 14 LEU O    1 1 
       14 4004 1 1 15 ALA C    C 36.916 -2.290 -1.767 1.00 . A A . 15 ALA C    1 1 
       14 4005 1 1 15 ALA CA   C 36.058 -3.557 -1.762 1.00 . A A . 15 ALA CA   1 1 
       14 4006 1 1 15 ALA CB   C 35.589 -3.882 -3.175 1.00 . A A . 15 ALA CB   1 1 
       14 4007 1 1 15 ALA H    H 34.005 -3.535 -1.241 1.00 . A A . 15 ALA H    1 1 
       14 4008 1 1 15 ALA HA   H 36.662 -4.383 -1.414 1.00 . A A . 15 ALA HA   1 1 
       14 4009 1 1 15 ALA HB1  H 36.454 -3.970 -3.833 1.00 . A A . 15 ALA HB1  1 1 
       14 4010 1 1 15 ALA HB2  H 34.940 -3.086 -3.535 1.00 . A A . 15 ALA HB2  1 1 
       14 4011 1 1 15 ALA HB3  H 35.041 -4.824 -3.169 1.00 . A A . 15 ALA HB3  1 1 
       14 4012 1 1 15 ALA N    N 34.907 -3.436 -0.866 1.00 . A A . 15 ALA N    1 1 
       14 4013 1 1 15 ALA O    O 38.131 -2.359 -1.962 1.00 . A A . 15 ALA O    1 1 
       14 4014 1 1 16 ASP C    C 37.529  0.485 -0.139 1.00 . A A . 16 ASP C    1 1 
       14 4015 1 1 16 ASP CA   C 36.991  0.145 -1.538 1.00 . A A . 16 ASP CA   1 1 
       14 4016 1 1 16 ASP CB   C 36.063  1.261 -2.029 1.00 . A A . 16 ASP CB   1 1 
       14 4017 1 1 16 ASP CG   C 36.743  2.194 -3.014 1.00 . A A . 16 ASP CG   1 1 
       14 4018 1 1 16 ASP H    H 35.312 -1.141 -1.408 1.00 . A A . 16 ASP H    1 1 
       14 4019 1 1 16 ASP HA   H 37.827  0.064 -2.219 1.00 . A A . 16 ASP HA   1 1 
       14 4020 1 1 16 ASP HB2  H 35.121  0.894 -2.437 1.00 . A A . 16 ASP HB2  1 1 
       14 4021 1 1 16 ASP HB3  H 35.875  1.781 -1.089 1.00 . A A . 16 ASP HB3  1 1 
       14 4022 1 1 16 ASP N    N 36.281 -1.135 -1.555 1.00 . A A . 16 ASP N    1 1 
       14 4023 1 1 16 ASP O    O 37.874  1.637  0.130 1.00 . A A . 16 ASP O    1 1 
       14 4024 1 1 16 ASP OD1  O 37.497  3.085 -2.567 1.00 . A A . 16 ASP OD1  1 1 
       14 4025 1 1 16 ASP OD2  O 36.523  2.032 -4.232 1.00 . A A . 16 ASP OD2  1 1 
       14 4026 1 1 17 DAL C    C 37.004  0.205  3.046 1.00 . A A . 17 DAL C    1 1 
       14 4027 1 1 17 DAL CA   C 38.101 -0.305  2.106 1.00 . A A . 17 DAL CA   1 1 
       14 4028 1 1 17 DAL CB   C 38.703 -1.594  2.649 1.00 . A A . 17 DAL CB   1 1 
       14 4029 1 1 17 DAL H    H 37.318 -1.412  0.482 1.00 . A A . 17 DAL H    1 1 
       14 4030 1 1 17 DAL HA   H 38.887  0.435  2.059 1.00 . A A . 17 DAL HA   1 1 
       14 4031 1 1 17 DAL HB1  H 39.070 -1.425  3.661 1.00 . A A . 17 DAL HB1  1 1 
       14 4032 1 1 17 DAL HB2  H 39.529 -1.906  2.012 1.00 . A A . 17 DAL HB2  1 1 
       14 4033 1 1 17 DAL HB3  H 37.941 -2.374  2.665 1.00 . A A . 17 DAL HB3  1 1 
       14 4034 1 1 17 DAL N    N 37.603 -0.514  0.746 1.00 . A A . 17 DAL N    1 1 
       14 4035 1 1 17 DAL O    O 37.298  0.670  4.148 1.00 . A A . 17 DAL O    1 1 
       14 4036 1 1 18 GLY C    C 34.714  2.038  3.777 1.00 . A A . 18 GLY C    1 1 
       14 4037 1 1 18 GLY CA   C 34.625  0.564  3.424 1.00 . A A . 18 GLY CA   1 1 
       14 4038 1 1 18 GLY H    H 35.566 -0.270  1.724 1.00 . A A . 18 GLY H    1 1 
       14 4039 1 1 18 GLY HA2  H 33.695  0.400  2.879 1.00 . A A . 18 GLY HA2  1 1 
       14 4040 1 1 18 GLY HA3  H 34.607 -0.008  4.351 1.00 . A A . 18 GLY HA3  1 1 
       14 4041 1 1 18 GLY N    N 35.741  0.112  2.608 1.00 . A A . 18 GLY N    1 1 
       14 4042 1 1 18 GLY O    O 34.415  2.899  2.947 1.00 . A A . 18 GLY O    1 1 
       14 4043 1 1 19 TRP C    C 36.415  4.423  4.775 1.00 . A A . 19 TRP C    1 1 
       14 4044 1 1 19 TRP CA   C 35.264  3.704  5.479 1.00 . A A . 19 TRP CA   1 1 
       14 4045 1 1 19 TRP CB   C 35.468  3.732  6.996 1.00 . A A . 19 TRP CB   1 1 
       14 4046 1 1 19 TRP CD1  C 33.883  2.459  8.558 1.00 . A A . 19 TRP CD1  1 1 
       14 4047 1 1 19 TRP CD2  C 33.063  4.392  7.782 1.00 . A A . 19 TRP CD2  1 1 
       14 4048 1 1 19 TRP CE2  C 32.098  3.799  8.617 1.00 . A A . 19 TRP CE2  1 1 
       14 4049 1 1 19 TRP CE3  C 32.770  5.618  7.178 1.00 . A A . 19 TRP CE3  1 1 
       14 4050 1 1 19 TRP CG   C 34.197  3.520  7.758 1.00 . A A . 19 TRP CG   1 1 
       14 4051 1 1 19 TRP CH2  C 30.604  5.592  8.260 1.00 . A A . 19 TRP CH2  1 1 
       14 4052 1 1 19 TRP CZ2  C 30.864  4.392  8.863 1.00 . A A . 19 TRP CZ2  1 1 
       14 4053 1 1 19 TRP CZ3  C 31.545  6.206  7.423 1.00 . A A . 19 TRP CZ3  1 1 
       14 4054 1 1 19 TRP H    H 35.354  1.592  5.622 1.00 . A A . 19 TRP H    1 1 
       14 4055 1 1 19 TRP HA   H 34.344  4.218  5.244 1.00 . A A . 19 TRP HA   1 1 
       14 4056 1 1 19 TRP HB2  H 36.156  2.943  7.299 1.00 . A A . 19 TRP HB2  1 1 
       14 4057 1 1 19 TRP HB3  H 35.866  4.699  7.304 1.00 . A A . 19 TRP HB3  1 1 
       14 4058 1 1 19 TRP HD1  H 34.540  1.622  8.744 1.00 . A A . 19 TRP HD1  1 1 
       14 4059 1 1 19 TRP HE1  H 32.172  1.993  9.684 1.00 . A A . 19 TRP HE1  1 1 
       14 4060 1 1 19 TRP HE3  H 33.485  6.107  6.530 1.00 . A A . 19 TRP HE3  1 1 
       14 4061 1 1 19 TRP HH2  H 29.658  6.087  8.423 1.00 . A A . 19 TRP HH2  1 1 
       14 4062 1 1 19 TRP HZ2  H 30.127  3.932  9.506 1.00 . A A . 19 TRP HZ2  1 1 
       14 4063 1 1 19 TRP HZ3  H 31.303  7.153  6.966 1.00 . A A . 19 TRP HZ3  1 1 
       14 4064 1 1 19 TRP N    N 35.129  2.325  5.011 1.00 . A A . 19 TRP N    1 1 
       14 4065 1 1 19 TRP NE1  N 32.622  2.620  9.079 1.00 . A A . 19 TRP NE1  1 1 
       14 4066 1 1 19 TRP O    O 36.376  5.642  4.599 1.00 . A A . 19 TRP O    1 1 
       14 4067 1 1 20 ALA C    C 38.369  4.198  2.142 1.00 . A A . 20 ALA C    1 1 
       14 4068 1 1 20 ALA CA   C 38.583  4.229  3.659 1.00 . A A . 20 ALA CA   1 1 
       14 4069 1 1 20 ALA CB   C 39.851  3.475  4.039 1.00 . A A . 20 ALA CB   1 1 
       14 4070 1 1 20 ALA H    H 37.404  2.696  4.519 1.00 . A A . 20 ALA H    1 1 
       14 4071 1 1 20 ALA HA   H 38.696  5.256  3.978 1.00 . A A . 20 ALA HA   1 1 
       14 4072 1 1 20 ALA HB1  H 40.702  3.907  3.511 1.00 . A A . 20 ALA HB1  1 1 
       14 4073 1 1 20 ALA HB2  H 39.747  2.427  3.763 1.00 . A A . 20 ALA HB2  1 1 
       14 4074 1 1 20 ALA HB3  H 40.013  3.554  5.114 1.00 . A A . 20 ALA HB3  1 1 
       14 4075 1 1 20 ALA N    N 37.432  3.662  4.359 1.00 . A A . 20 ALA N    1 1 
       14 4076 1 1 20 ALA O    O 39.286  3.879  1.382 1.00 . A A . 20 ALA O    1 1 
       14 4077 1 1 21 SER C    C 36.923  5.952 -0.291 1.00 . A A . 21 SER C    1 1 
       14 4078 1 1 21 SER CA   C 36.810  4.544  0.287 1.00 . A A . 21 SER CA   1 1 
       14 4079 1 1 21 SER CB   C 35.393  3.995  0.074 1.00 . A A . 21 SER CB   1 1 
       14 4080 1 1 21 SER H    H 36.461  4.778  2.360 1.00 . A A . 21 SER H    1 1 
       14 4081 1 1 21 SER HA   H 37.513  3.902 -0.224 1.00 . A A . 21 SER HA   1 1 
       14 4082 1 1 21 SER HB2  H 35.385  2.938  0.340 1.00 . A A . 21 SER HB2  1 1 
       14 4083 1 1 21 SER HB3  H 34.707  4.537  0.724 1.00 . A A . 21 SER HB3  1 1 
       14 4084 1 1 21 SER HG   H 34.060  3.887 -1.358 1.00 . A A . 21 SER HG   1 1 
       14 4085 1 1 21 SER N    N 37.150  4.533  1.708 1.00 . A A . 21 SER N    1 1 
       14 4086 1 1 21 SER O    O 37.622  6.114 -1.313 1.00 . A A . 21 SER O    1 1 
       14 4087 1 1 21 SER OXT  O 36.313  6.882  0.280 1.00 . A A . 21 SER OXT  1 1 
       14 4088 1 1 21 SER OG   O 34.981  4.144 -1.274 1.00 . A A . 21 SER OG   1 1 
       15 4089 1 1  1 ARG C    C 30.573  6.179  2.803 1.00 . A A .  1 ARG C    1 1 
       15 4090 1 1  1 ARG CA   C 30.906  7.324  1.843 1.00 . A A .  1 ARG CA   1 1 
       15 4091 1 1  1 ARG CB   C 30.413  6.984  0.429 1.00 . A A .  1 ARG CB   1 1 
       15 4092 1 1  1 ARG CD   C 30.494  5.390 -1.515 1.00 . A A .  1 ARG CD   1 1 
       15 4093 1 1  1 ARG CG   C 31.201  5.876 -0.258 1.00 . A A .  1 ARG CG   1 1 
       15 4094 1 1  1 ARG CZ   C 30.828  3.025 -2.193 1.00 . A A .  1 ARG CZ   1 1 
       15 4095 1 1  1 ARG H1   H 32.867  7.496  0.929 1.00 . A A .  1 ARG H1   1 1 
       15 4096 1 1  1 ARG H2   H 32.732  8.478  2.054 1.00 . A A .  1 ARG H2   1 1 
       15 4097 1 1  1 ARG H3   H 32.996  7.032  2.350 1.00 . A A .  1 ARG H3   1 1 
       15 4098 1 1  1 ARG HA   H 30.415  8.222  2.179 1.00 . A A .  1 ARG HA   1 1 
       15 4099 1 1  1 ARG HB2  H 29.369  6.688  0.519 1.00 . A A .  1 ARG HB2  1 1 
       15 4100 1 1  1 ARG HB3  H 30.482  7.899 -0.160 1.00 . A A .  1 ARG HB3  1 1 
       15 4101 1 1  1 ARG HD2  H 29.502  5.028 -1.246 1.00 . A A .  1 ARG HD2  1 1 
       15 4102 1 1  1 ARG HD3  H 30.401  6.222 -2.212 1.00 . A A .  1 ARG HD3  1 1 
       15 4103 1 1  1 ARG HE   H 32.046  4.542 -2.654 1.00 . A A .  1 ARG HE   1 1 
       15 4104 1 1  1 ARG HG2  H 32.186  6.263 -0.522 1.00 . A A .  1 ARG HG2  1 1 
       15 4105 1 1  1 ARG HG3  H 31.312  5.046  0.441 1.00 . A A .  1 ARG HG3  1 1 
       15 4106 1 1  1 ARG HH11 H 29.171  3.321 -1.054 1.00 . A A .  1 ARG HH11 1 1 
       15 4107 1 1  1 ARG HH12 H 29.444  1.671 -1.578 1.00 . A A .  1 ARG HH12 1 1 
       15 4108 1 1  1 ARG HH21 H 32.391  2.406 -3.331 1.00 . A A .  1 ARG HH21 1 1 
       15 4109 1 1  1 ARG HH22 H 31.256  1.157 -2.859 1.00 . A A .  1 ARG HH22 1 1 
       15 4110 1 1  1 ARG N    N 32.373  7.582  1.794 1.00 . A A .  1 ARG N    1 1 
       15 4111 1 1  1 ARG NE   N 31.221  4.304 -2.179 1.00 . A A .  1 ARG NE   1 1 
       15 4112 1 1  1 ARG NH1  N 29.724  2.641 -1.556 1.00 . A A .  1 ARG NH1  1 1 
       15 4113 1 1  1 ARG NH2  N 31.550  2.122 -2.848 1.00 . A A .  1 ARG NH2  1 1 
       15 4114 1 1  1 ARG O    O 31.167  5.106  2.716 1.00 . A A .  1 ARG O    1 1 
       15 4115 1 1  2 PRO C    C 28.623  4.119  4.029 1.00 . A A .  2 PRO C    1 1 
       15 4116 1 1  2 PRO CA   C 29.217  5.357  4.706 1.00 . A A .  2 PRO CA   1 1 
       15 4117 1 1  2 PRO CB   C 28.151  6.045  5.569 1.00 . A A .  2 PRO CB   1 1 
       15 4118 1 1  2 PRO CD   C 28.859  7.640  3.919 1.00 . A A .  2 PRO CD   1 1 
       15 4119 1 1  2 PRO CG   C 28.301  7.507  5.308 1.00 . A A .  2 PRO CG   1 1 
       15 4120 1 1  2 PRO HA   H 30.049  5.060  5.327 1.00 . A A .  2 PRO HA   1 1 
       15 4121 1 1  2 PRO HB2  H 27.138  5.707  5.304 1.00 . A A .  2 PRO HB2  1 1 
       15 4122 1 1  2 PRO HB3  H 28.295  5.826  6.637 1.00 . A A .  2 PRO HB3  1 1 
       15 4123 1 1  2 PRO HD2  H 28.068  7.738  3.161 1.00 . A A .  2 PRO HD2  1 1 
       15 4124 1 1  2 PRO HD3  H 29.513  8.518  3.816 1.00 . A A .  2 PRO HD3  1 1 
       15 4125 1 1  2 PRO HG2  H 27.334  8.026  5.385 1.00 . A A .  2 PRO HG2  1 1 
       15 4126 1 1  2 PRO HG3  H 28.976  7.974  6.040 1.00 . A A .  2 PRO HG3  1 1 
       15 4127 1 1  2 PRO N    N 29.618  6.390  3.735 1.00 . A A .  2 PRO N    1 1 
       15 4128 1 1  2 PRO O    O 28.247  4.163  2.855 1.00 . A A .  2 PRO O    1 1 
       15 4129 1 1  3 PRO C    C 26.540  1.897  3.737 1.00 . A A .  3 PRO C    1 1 
       15 4130 1 1  3 PRO CA   C 27.977  1.737  4.238 1.00 . A A .  3 PRO CA   1 1 
       15 4131 1 1  3 PRO CB   C 28.013  0.781  5.437 1.00 . A A .  3 PRO CB   1 1 
       15 4132 1 1  3 PRO CD   C 28.954  2.855  6.169 1.00 . A A .  3 PRO CD   1 1 
       15 4133 1 1  3 PRO CG   C 28.196  1.648  6.637 1.00 . A A .  3 PRO CG   1 1 
       15 4134 1 1  3 PRO HA   H 28.590  1.343  3.443 1.00 . A A .  3 PRO HA   1 1 
       15 4135 1 1  3 PRO HB2  H 27.082  0.200  5.517 1.00 . A A .  3 PRO HB2  1 1 
       15 4136 1 1  3 PRO HB3  H 28.838  0.058  5.352 1.00 . A A .  3 PRO HB3  1 1 
       15 4137 1 1  3 PRO HD2  H 28.704  3.755  6.751 1.00 . A A .  3 PRO HD2  1 1 
       15 4138 1 1  3 PRO HD3  H 30.043  2.717  6.243 1.00 . A A .  3 PRO HD3  1 1 
       15 4139 1 1  3 PRO HG2  H 27.227  1.941  7.067 1.00 . A A .  3 PRO HG2  1 1 
       15 4140 1 1  3 PRO HG3  H 28.753  1.122  7.426 1.00 . A A .  3 PRO HG3  1 1 
       15 4141 1 1  3 PRO N    N 28.530  2.993  4.767 1.00 . A A .  3 PRO N    1 1 
       15 4142 1 1  3 PRO O    O 25.647  2.268  4.502 1.00 . A A .  3 PRO O    1 1 
       15 4143 1 1  4 PRO C    C 24.092  0.511  2.130 1.00 . A A .  4 PRO C    1 1 
       15 4144 1 1  4 PRO CA   C 24.968  1.733  1.844 1.00 . A A .  4 PRO CA   1 1 
       15 4145 1 1  4 PRO CB   C 25.278  1.851  0.355 1.00 . A A .  4 PRO CB   1 1 
       15 4146 1 1  4 PRO CD   C 27.349  1.238  1.420 1.00 . A A .  4 PRO CD   1 1 
       15 4147 1 1  4 PRO CG   C 26.528  1.058  0.166 1.00 . A A .  4 PRO CG   1 1 
       15 4148 1 1  4 PRO HA   H 24.460  2.625  2.182 1.00 . A A .  4 PRO HA   1 1 
       15 4149 1 1  4 PRO HB2  H 24.459  1.452 -0.260 1.00 . A A .  4 PRO HB2  1 1 
       15 4150 1 1  4 PRO HB3  H 25.426  2.899  0.056 1.00 . A A .  4 PRO HB3  1 1 
       15 4151 1 1  4 PRO HD2  H 27.883  0.320  1.703 1.00 . A A .  4 PRO HD2  1 1 
       15 4152 1 1  4 PRO HD3  H 28.105  2.029  1.311 1.00 . A A .  4 PRO HD3  1 1 
       15 4153 1 1  4 PRO HG2  H 26.302 -0.007  0.005 1.00 . A A .  4 PRO HG2  1 1 
       15 4154 1 1  4 PRO HG3  H 27.089  1.405 -0.714 1.00 . A A .  4 PRO HG3  1 1 
       15 4155 1 1  4 PRO N    N 26.298  1.618  2.441 1.00 . A A .  4 PRO N    1 1 
       15 4156 1 1  4 PRO O    O 24.552 -0.630  2.044 1.00 . A A .  4 PRO O    1 1 
       15 4157 1 1  5 SER C    C 21.782 -1.335  1.656 1.00 . A A .  5 SER C    1 1 
       15 4158 1 1  5 SER CA   C 21.860 -0.295  2.778 1.00 . A A .  5 SER CA   1 1 
       15 4159 1 1  5 SER CB   C 20.473  0.303  3.028 1.00 . A A .  5 SER CB   1 1 
       15 4160 1 1  5 SER H    H 22.539  1.701  2.549 1.00 . A A .  5 SER H    1 1 
       15 4161 1 1  5 SER HA   H 22.189 -0.791  3.679 1.00 . A A .  5 SER HA   1 1 
       15 4162 1 1  5 SER HB2  H 20.201  0.921  2.172 1.00 . A A .  5 SER HB2  1 1 
       15 4163 1 1  5 SER HB3  H 19.755 -0.509  3.131 1.00 . A A .  5 SER HB3  1 1 
       15 4164 1 1  5 SER HG   H 19.578  1.458  4.335 1.00 . A A .  5 SER HG   1 1 
       15 4165 1 1  5 SER N    N 22.828  0.767  2.480 1.00 . A A .  5 SER N    1 1 
       15 4166 1 1  5 SER O    O 21.872 -2.537  1.913 1.00 . A A .  5 SER O    1 1 
       15 4167 1 1  5 SER OG   O 20.458  1.096  4.204 1.00 . A A .  5 SER OG   1 1 
       15 4168 1 1  6 ASP C    C 22.492 -2.844 -0.789 1.00 . A A .  6 ASP C    1 1 
       15 4169 1 1  6 ASP CA   C 21.419 -1.753 -0.739 1.00 . A A .  6 ASP CA   1 1 
       15 4170 1 1  6 ASP CB   C 21.435 -0.949 -2.047 1.00 . A A .  6 ASP CB   1 1 
       15 4171 1 1  6 ASP CG   C 20.194 -0.090 -2.227 1.00 . A A .  6 ASP CG   1 1 
       15 4172 1 1  6 ASP H    H 21.607  0.105  0.273 1.00 . A A .  6 ASP H    1 1 
       15 4173 1 1  6 ASP HA   H 20.452 -2.224 -0.633 1.00 . A A .  6 ASP HA   1 1 
       15 4174 1 1  6 ASP HB2  H 22.335 -0.347 -2.176 1.00 . A A .  6 ASP HB2  1 1 
       15 4175 1 1  6 ASP HB3  H 21.433 -1.763 -2.772 1.00 . A A .  6 ASP HB3  1 1 
       15 4176 1 1  6 ASP N    N 21.610 -0.866  0.415 1.00 . A A .  6 ASP N    1 1 
       15 4177 1 1  6 ASP O    O 23.609 -2.650 -0.309 1.00 . A A .  6 ASP O    1 1 
       15 4178 1 1  6 ASP OD1  O 19.239 -0.254 -1.441 1.00 . A A .  6 ASP OD1  1 1 
       15 4179 1 1  6 ASP OD2  O 20.179  0.744 -3.157 1.00 . A A .  6 ASP OD2  1 1 
       15 4180 1 1  7 ABA C    C 24.187 -4.945 -2.413 1.00 . A A .  7 AIB C    1 1 
       15 4181 1 1  7 ABA CA   C 23.057 -5.122 -1.412 1.00 . A A .  7 AIB CA   1 1 
       15 4182 1 1  7 ABA H    H 21.253 -4.072 -1.778 1.00 . A A .  7 AIB H    1 1 
       15 4183 1 1  7 ABA N    N 22.141 -3.992 -1.372 1.00 . A A .  7 AIB N    1 1 
       15 4184 1 1  7 ABA O    O 25.335 -5.288 -2.123 1.00 . A A .  7 AIB O    1 1 
       15 4185 1 1  8 ALA C    C 25.960 -3.256 -4.222 1.00 . A A .  8 ALA C    1 1 
       15 4186 1 1  8 ALA CA   C 24.855 -4.221 -4.655 1.00 . A A .  8 ALA CA   1 1 
       15 4187 1 1  8 ALA CB   C 24.182 -3.724 -5.928 1.00 . A A .  8 ALA CB   1 1 
       15 4188 1 1  8 ALA H    H 22.931 -4.163 -3.765 1.00 . A A .  8 ALA H    1 1 
       15 4189 1 1  8 ALA HA   H 25.302 -5.181 -4.870 1.00 . A A .  8 ALA HA   1 1 
       15 4190 1 1  8 ALA HB1  H 24.934 -3.581 -6.704 1.00 . A A .  8 ALA HB1  1 1 
       15 4191 1 1  8 ALA HB2  H 23.683 -2.777 -5.730 1.00 . A A .  8 ALA HB2  1 1 
       15 4192 1 1  8 ALA HB3  H 23.450 -4.458 -6.264 1.00 . A A .  8 ALA HB3  1 1 
       15 4193 1 1  8 ALA N    N 23.863 -4.420 -3.598 1.00 . A A .  8 ALA N    1 1 
       15 4194 1 1  8 ALA O    O 27.143 -3.608 -4.244 1.00 . A A .  8 ALA O    1 1 
       15 4195 1 1  9 ALA C    C 27.368 -1.377 -2.264 1.00 . A A .  9 ALA C    1 1 
       15 4196 1 1  9 ALA CA   C 26.545 -0.999 -3.497 1.00 . A A .  9 ALA CA   1 1 
       15 4197 1 1  9 ALA CB   C 25.854  0.339 -3.290 1.00 . A A .  9 ALA CB   1 1 
       15 4198 1 1  9 ALA H    H 24.615 -1.840 -3.765 1.00 . A A .  9 ALA H    1 1 
       15 4199 1 1  9 ALA HA   H 27.215 -0.900 -4.338 1.00 . A A .  9 ALA HA   1 1 
       15 4200 1 1  9 ALA HB1  H 26.597  1.097 -3.043 1.00 . A A .  9 ALA HB1  1 1 
       15 4201 1 1  9 ALA HB2  H 25.137  0.256 -2.475 1.00 . A A .  9 ALA HB2  1 1 
       15 4202 1 1  9 ALA HB3  H 25.333  0.626 -4.204 1.00 . A A .  9 ALA HB3  1 1 
       15 4203 1 1  9 ALA N    N 25.573 -2.040 -3.830 1.00 . A A .  9 ALA N    1 1 
       15 4204 1 1  9 ALA O    O 28.530 -0.984 -2.152 1.00 . A A .  9 ALA O    1 1 
       15 4205 1 1 10 TYR C    C 28.721 -3.370 -0.463 1.00 . A A . 10 TYR C    1 1 
       15 4206 1 1 10 TYR CA   C 27.466 -2.559 -0.124 1.00 . A A . 10 TYR CA   1 1 
       15 4207 1 1 10 TYR CB   C 26.541 -3.371  0.789 1.00 . A A . 10 TYR CB   1 1 
       15 4208 1 1 10 TYR CD1  C 27.067 -2.485  3.094 1.00 . A A . 10 TYR CD1  1 1 
       15 4209 1 1 10 TYR CD2  C 27.598 -4.760  2.616 1.00 . A A . 10 TYR CD2  1 1 
       15 4210 1 1 10 TYR CE1  C 27.559 -2.636  4.375 1.00 . A A . 10 TYR CE1  1 1 
       15 4211 1 1 10 TYR CE2  C 28.091 -4.918  3.898 1.00 . A A . 10 TYR CE2  1 1 
       15 4212 1 1 10 TYR CG   C 27.077 -3.542  2.193 1.00 . A A . 10 TYR CG   1 1 
       15 4213 1 1 10 TYR CZ   C 28.070 -3.853  4.771 1.00 . A A . 10 TYR CZ   1 1 
       15 4214 1 1 10 TYR H    H 25.851 -2.454 -1.498 1.00 . A A . 10 TYR H    1 1 
       15 4215 1 1 10 TYR HA   H 27.762 -1.663  0.395 1.00 . A A . 10 TYR HA   1 1 
       15 4216 1 1 10 TYR HB2  H 25.583 -2.850  0.823 1.00 . A A . 10 TYR HB2  1 1 
       15 4217 1 1 10 TYR HB3  H 26.407 -4.348  0.325 1.00 . A A . 10 TYR HB3  1 1 
       15 4218 1 1 10 TYR HD1  H 26.666 -1.533  2.781 1.00 . A A . 10 TYR HD1  1 1 
       15 4219 1 1 10 TYR HD2  H 27.612 -5.592  1.928 1.00 . A A . 10 TYR HD2  1 1 
       15 4220 1 1 10 TYR HE1  H 27.542 -1.804  5.062 1.00 . A A . 10 TYR HE1  1 1 
       15 4221 1 1 10 TYR HE2  H 28.490 -5.870  4.208 1.00 . A A . 10 TYR HE2  1 1 
       15 4222 1 1 10 TYR HH   H 29.466 -3.683  6.084 1.00 . A A . 10 TYR HH   1 1 
       15 4223 1 1 10 TYR N    N 26.771 -2.150 -1.346 1.00 . A A . 10 TYR N    1 1 
       15 4224 1 1 10 TYR O    O 29.728 -3.289  0.244 1.00 . A A . 10 TYR O    1 1 
       15 4225 1 1 10 TYR OH   O 28.563 -4.007  6.049 1.00 . A A . 10 TYR OH   1 1 
       15 4226 1 1 11 ALA C    C 30.955 -4.112 -2.421 1.00 . A A . 11 ALA C    1 1 
       15 4227 1 1 11 ALA CA   C 29.779 -4.978 -1.975 1.00 . A A . 11 ALA CA   1 1 
       15 4228 1 1 11 ALA CB   C 29.354 -5.921 -3.094 1.00 . A A . 11 ALA CB   1 1 
       15 4229 1 1 11 ALA H    H 27.837 -4.147 -2.088 1.00 . A A . 11 ALA H    1 1 
       15 4230 1 1 11 ALA HA   H 30.086 -5.577 -1.130 1.00 . A A . 11 ALA HA   1 1 
       15 4231 1 1 11 ALA HB1  H 30.204 -6.533 -3.395 1.00 . A A . 11 ALA HB1  1 1 
       15 4232 1 1 11 ALA HB2  H 29.006 -5.340 -3.947 1.00 . A A . 11 ALA HB2  1 1 
       15 4233 1 1 11 ALA HB3  H 28.549 -6.566 -2.741 1.00 . A A . 11 ALA HB3  1 1 
       15 4234 1 1 11 ALA N    N 28.656 -4.144 -1.552 1.00 . A A . 11 ALA N    1 1 
       15 4235 1 1 11 ALA O    O 32.073 -4.279 -1.932 1.00 . A A . 11 ALA O    1 1 
       15 4236 1 1 12 GLN C    C 32.304 -1.452 -2.672 1.00 . A A . 12 GLN C    1 1 
       15 4237 1 1 12 GLN CA   C 31.727 -2.266 -3.829 1.00 . A A . 12 GLN CA   1 1 
       15 4238 1 1 12 GLN CB   C 31.162 -1.329 -4.902 1.00 . A A . 12 GLN CB   1 1 
       15 4239 1 1 12 GLN CD   C 32.708  0.582 -5.510 1.00 . A A . 12 GLN CD   1 1 
       15 4240 1 1 12 GLN CG   C 32.210 -0.806 -5.874 1.00 . A A . 12 GLN CG   1 1 
       15 4241 1 1 12 GLN H    H 29.772 -3.083 -3.678 1.00 . A A . 12 GLN H    1 1 
       15 4242 1 1 12 GLN HA   H 32.513 -2.866 -4.260 1.00 . A A . 12 GLN HA   1 1 
       15 4243 1 1 12 GLN HB2  H 30.401 -1.892 -5.442 1.00 . A A . 12 GLN HB2  1 1 
       15 4244 1 1 12 GLN HB3  H 30.694 -0.496 -4.378 1.00 . A A . 12 GLN HB3  1 1 
       15 4245 1 1 12 GLN HE21 H 34.361 -0.189 -4.631 1.00 . A A . 12 GLN HE21 1 1 
       15 4246 1 1 12 GLN HE22 H 34.240  1.539 -4.594 1.00 . A A . 12 GLN HE22 1 1 
       15 4247 1 1 12 GLN HG2  H 33.072 -1.395 -6.185 1.00 . A A . 12 GLN HG2  1 1 
       15 4248 1 1 12 GLN HG3  H 31.515 -0.713 -6.709 1.00 . A A . 12 GLN HG3  1 1 
       15 4249 1 1 12 GLN N    N 30.689 -3.174 -3.338 1.00 . A A . 12 GLN N    1 1 
       15 4250 1 1 12 GLN NE2  N 33.865  0.649 -4.858 1.00 . A A . 12 GLN NE2  1 1 
       15 4251 1 1 12 GLN O    O 33.508 -1.190 -2.625 1.00 . A A . 12 GLN O    1 1 
       15 4252 1 1 12 GLN OE1  O 32.059  1.583 -5.813 1.00 . A A . 12 GLN OE1  1 1 
       15 4253 1 1 13 TRP C    C 32.961 -1.050  0.187 1.00 . A A . 13 TRP C    1 1 
       15 4254 1 1 13 TRP CA   C 31.842 -0.314 -0.551 1.00 . A A . 13 TRP CA   1 1 
       15 4255 1 1 13 TRP CB   C 30.638 -0.106  0.373 1.00 . A A . 13 TRP CB   1 1 
       15 4256 1 1 13 TRP CD1  C 31.075  2.034  1.722 1.00 . A A . 13 TRP CD1  1 1 
       15 4257 1 1 13 TRP CD2  C 31.130  0.150  2.928 1.00 . A A . 13 TRP CD2  1 1 
       15 4258 1 1 13 TRP CE2  C 31.385  1.237  3.785 1.00 . A A . 13 TRP CE2  1 1 
       15 4259 1 1 13 TRP CE3  C 31.113 -1.138  3.460 1.00 . A A . 13 TRP CE3  1 1 
       15 4260 1 1 13 TRP CG   C 30.938  0.680  1.613 1.00 . A A . 13 TRP CG   1 1 
       15 4261 1 1 13 TRP CH2  C 31.596 -0.205  5.643 1.00 . A A . 13 TRP CH2  1 1 
       15 4262 1 1 13 TRP CZ2  C 31.620  1.071  5.148 1.00 . A A . 13 TRP CZ2  1 1 
       15 4263 1 1 13 TRP CZ3  C 31.346 -1.305  4.813 1.00 . A A . 13 TRP CZ3  1 1 
       15 4264 1 1 13 TRP H    H 30.493 -1.331 -1.823 1.00 . A A . 13 TRP H    1 1 
       15 4265 1 1 13 TRP HA   H 32.209  0.646 -0.882 1.00 . A A . 13 TRP HA   1 1 
       15 4266 1 1 13 TRP HB2  H 29.851  0.439 -0.149 1.00 . A A . 13 TRP HB2  1 1 
       15 4267 1 1 13 TRP HB3  H 30.252 -1.068  0.709 1.00 . A A . 13 TRP HB3  1 1 
       15 4268 1 1 13 TRP HD1  H 30.984  2.725  0.894 1.00 . A A . 13 TRP HD1  1 1 
       15 4269 1 1 13 TRP HE1  H 31.486  3.285  3.357 1.00 . A A . 13 TRP HE1  1 1 
       15 4270 1 1 13 TRP HE3  H 30.921 -1.996  2.834 1.00 . A A . 13 TRP HE3  1 1 
       15 4271 1 1 13 TRP HH2  H 31.774 -0.381  6.695 1.00 . A A . 13 TRP HH2  1 1 
       15 4272 1 1 13 TRP HZ2  H 31.813  1.909  5.803 1.00 . A A . 13 TRP HZ2  1 1 
       15 4273 1 1 13 TRP HZ3  H 31.338 -2.296  5.241 1.00 . A A . 13 TRP HZ3  1 1 
       15 4274 1 1 13 TRP N    N 31.434 -1.075 -1.729 1.00 . A A . 13 TRP N    1 1 
       15 4275 1 1 13 TRP NE1  N 31.345  2.376  3.026 1.00 . A A . 13 TRP NE1  1 1 
       15 4276 1 1 13 TRP O    O 33.987 -0.460  0.517 1.00 . A A . 13 TRP O    1 1 
       15 4277 1 1 14 LEU C    C 35.054 -3.227  0.288 1.00 . A A . 14 LEU C    1 1 
       15 4278 1 1 14 LEU CA   C 33.751 -3.190  1.089 1.00 . A A . 14 LEU CA   1 1 
       15 4279 1 1 14 LEU CB   C 33.226 -4.621  1.260 1.00 . A A . 14 LEU CB   1 1 
       15 4280 1 1 14 LEU CD1  C 31.476 -6.193  2.113 1.00 . A A . 14 LEU CD1  1 1 
       15 4281 1 1 14 LEU CD2  C 32.508 -4.531  3.666 1.00 . A A . 14 LEU CD2  1 1 
       15 4282 1 1 14 LEU CG   C 32.058 -4.794  2.235 1.00 . A A . 14 LEU CG   1 1 
       15 4283 1 1 14 LEU H    H 31.921 -2.764  0.108 1.00 . A A . 14 LEU H    1 1 
       15 4284 1 1 14 LEU HA   H 33.946 -2.763  2.061 1.00 . A A . 14 LEU HA   1 1 
       15 4285 1 1 14 LEU HB2  H 32.888 -4.808  0.242 1.00 . A A . 14 LEU HB2  1 1 
       15 4286 1 1 14 LEU HB3  H 34.026 -5.317  1.511 1.00 . A A . 14 LEU HB3  1 1 
       15 4287 1 1 14 LEU HD11 H 30.646 -6.304  2.811 1.00 . A A . 14 LEU HD11 1 1 
       15 4288 1 1 14 LEU HD12 H 31.117 -6.350  1.096 1.00 . A A . 14 LEU HD12 1 1 
       15 4289 1 1 14 LEU HD13 H 32.246 -6.928  2.345 1.00 . A A . 14 LEU HD13 1 1 
       15 4290 1 1 14 LEU HD21 H 31.662 -4.659  4.342 1.00 . A A . 14 LEU HD21 1 1 
       15 4291 1 1 14 LEU HD22 H 33.297 -5.233  3.935 1.00 . A A . 14 LEU HD22 1 1 
       15 4292 1 1 14 LEU HD23 H 32.886 -3.512  3.748 1.00 . A A . 14 LEU HD23 1 1 
       15 4293 1 1 14 LEU HG   H 31.280 -4.086  1.987 1.00 . A A . 14 LEU HG   1 1 
       15 4294 1 1 14 LEU N    N 32.757 -2.353  0.415 1.00 . A A . 14 LEU N    1 1 
       15 4295 1 1 14 LEU O    O 36.144 -3.148  0.853 1.00 . A A . 14 LEU O    1 1 
       15 4296 1 1 15 ALA C    C 36.945 -2.156 -1.833 1.00 . A A . 15 ALA C    1 1 
       15 4297 1 1 15 ALA CA   C 36.072 -3.410 -1.940 1.00 . A A . 15 ALA CA   1 1 
       15 4298 1 1 15 ALA CB   C 35.601 -3.602 -3.377 1.00 . A A . 15 ALA CB   1 1 
       15 4299 1 1 15 ALA H    H 34.019 -3.417 -1.419 1.00 . A A . 15 ALA H    1 1 
       15 4300 1 1 15 ALA HA   H 36.665 -4.269 -1.666 1.00 . A A . 15 ALA HA   1 1 
       15 4301 1 1 15 ALA HB1  H 36.465 -3.642 -4.040 1.00 . A A . 15 ALA HB1  1 1 
       15 4302 1 1 15 ALA HB2  H 34.962 -2.769 -3.665 1.00 . A A . 15 ALA HB2  1 1 
       15 4303 1 1 15 ALA HB3  H 35.041 -4.534 -3.455 1.00 . A A . 15 ALA HB3  1 1 
       15 4304 1 1 15 ALA N    N 34.921 -3.355 -1.038 1.00 . A A . 15 ALA N    1 1 
       15 4305 1 1 15 ALA O    O 38.163 -2.228 -2.004 1.00 . A A . 15 ALA O    1 1 
       15 4306 1 1 16 ASP C    C 37.508  0.512  0.014 1.00 . A A . 16 ASP C    1 1 
       15 4307 1 1 16 ASP CA   C 37.044  0.255 -1.428 1.00 . A A . 16 ASP CA   1 1 
       15 4308 1 1 16 ASP CB   C 36.158  1.410 -1.905 1.00 . A A . 16 ASP CB   1 1 
       15 4309 1 1 16 ASP CG   C 36.884  2.347 -2.852 1.00 . A A . 16 ASP CG   1 1 
       15 4310 1 1 16 ASP H    H 35.346 -1.014 -1.429 1.00 . A A . 16 ASP H    1 1 
       15 4311 1 1 16 ASP HA   H 37.913  0.199 -2.066 1.00 . A A . 16 ASP HA   1 1 
       15 4312 1 1 16 ASP HB2  H 35.213  1.082 -2.339 1.00 . A A . 16 ASP HB2  1 1 
       15 4313 1 1 16 ASP HB3  H 35.968  1.910 -0.955 1.00 . A A . 16 ASP HB3  1 1 
       15 4314 1 1 16 ASP N    N 36.318 -1.010 -1.553 1.00 . A A . 16 ASP N    1 1 
       15 4315 1 1 16 ASP O    O 37.830  1.648  0.370 1.00 . A A . 16 ASP O    1 1 
       15 4316 1 1 16 ASP OD1  O 37.692  3.170 -2.370 1.00 . A A . 16 ASP OD1  1 1 
       15 4317 1 1 16 ASP OD2  O 36.644  2.259 -4.074 1.00 . A A . 16 ASP OD2  1 1 
       15 4318 1 1 17 DAL C    C 36.855  0.145  3.124 1.00 . A A . 17 DAL C    1 1 
       15 4319 1 1 17 DAL CA   C 37.973 -0.407  2.234 1.00 . A A . 17 DAL CA   1 1 
       15 4320 1 1 17 DAL CB   C 38.453 -1.751  2.766 1.00 . A A . 17 DAL CB   1 1 
       15 4321 1 1 17 DAL H    H 37.282 -1.421  0.509 1.00 . A A . 17 DAL H    1 1 
       15 4322 1 1 17 DAL HA   H 38.808  0.279  2.261 1.00 . A A . 17 DAL HA   1 1 
       15 4323 1 1 17 DAL HB1  H 38.768 -1.639  3.804 1.00 . A A . 17 DAL HB1  1 1 
       15 4324 1 1 17 DAL HB2  H 39.294 -2.099  2.168 1.00 . A A . 17 DAL HB2  1 1 
       15 4325 1 1 17 DAL HB3  H 37.641 -2.476  2.710 1.00 . A A . 17 DAL HB3  1 1 
       15 4326 1 1 17 DAL N    N 37.546 -0.539  0.841 1.00 . A A . 17 DAL N    1 1 
       15 4327 1 1 17 DAL O    O 37.113  0.586  4.245 1.00 . A A . 17 DAL O    1 1 
       15 4328 1 1 18 GLY C    C 34.613  2.069  3.769 1.00 . A A . 18 GLY C    1 1 
       15 4329 1 1 18 GLY CA   C 34.479  0.607  3.382 1.00 . A A . 18 GLY CA   1 1 
       15 4330 1 1 18 GLY H    H 35.470 -0.252  1.726 1.00 . A A . 18 GLY H    1 1 
       15 4331 1 1 18 GLY HA2  H 33.575  0.497  2.783 1.00 . A A . 18 GLY HA2  1 1 
       15 4332 1 1 18 GLY HA3  H 34.381  0.022  4.296 1.00 . A A . 18 GLY HA3  1 1 
       15 4333 1 1 18 GLY N    N 35.615  0.114  2.622 1.00 . A A . 18 GLY N    1 1 
       15 4334 1 1 18 GLY O    O 34.441  2.956  2.932 1.00 . A A . 18 GLY O    1 1 
       15 4335 1 1 19 TRP C    C 36.257  4.393  4.882 1.00 . A A . 19 TRP C    1 1 
       15 4336 1 1 19 TRP CA   C 35.080  3.681  5.551 1.00 . A A . 19 TRP CA   1 1 
       15 4337 1 1 19 TRP CB   C 35.269  3.663  7.069 1.00 . A A . 19 TRP CB   1 1 
       15 4338 1 1 19 TRP CD1  C 33.764  2.183  8.521 1.00 . A A . 19 TRP CD1  1 1 
       15 4339 1 1 19 TRP CD2  C 32.832  4.124  7.908 1.00 . A A . 19 TRP CD2  1 1 
       15 4340 1 1 19 TRP CE2  C 31.908  3.412  8.695 1.00 . A A . 19 TRP CE2  1 1 
       15 4341 1 1 19 TRP CE3  C 32.467  5.377  7.408 1.00 . A A . 19 TRP CE3  1 1 
       15 4342 1 1 19 TRP CG   C 34.014  3.321  7.811 1.00 . A A . 19 TRP CG   1 1 
       15 4343 1 1 19 TRP CH2  C 30.312  5.140  8.488 1.00 . A A . 19 TRP CH2  1 1 
       15 4344 1 1 19 TRP CZ2  C 30.642  3.911  8.991 1.00 . A A . 19 TRP CZ2  1 1 
       15 4345 1 1 19 TRP CZ3  C 31.211  5.872  7.702 1.00 . A A . 19 TRP CZ3  1 1 
       15 4346 1 1 19 TRP H    H 35.045  1.566  5.661 1.00 . A A . 19 TRP H    1 1 
       15 4347 1 1 19 TRP HA   H 34.175  4.223  5.321 1.00 . A A . 19 TRP HA   1 1 
       15 4348 1 1 19 TRP HB2  H 36.015  2.919  7.348 1.00 . A A . 19 TRP HB2  1 1 
       15 4349 1 1 19 TRP HB3  H 35.587  4.645  7.420 1.00 . A A . 19 TRP HB3  1 1 
       15 4350 1 1 19 TRP HD1  H 34.468  1.371  8.637 1.00 . A A . 19 TRP HD1  1 1 
       15 4351 1 1 19 TRP HE1  H 32.089  1.531  9.608 1.00 . A A . 19 TRP HE1  1 1 
       15 4352 1 1 19 TRP HE3  H 33.147  5.955  6.800 1.00 . A A . 19 TRP HE3  1 1 
       15 4353 1 1 19 TRP HH2  H 29.340  5.565  8.693 1.00 . A A . 19 TRP HH2  1 1 
       15 4354 1 1 19 TRP HZ2  H 29.936  3.360  9.596 1.00 . A A . 19 TRP HZ2  1 1 
       15 4355 1 1 19 TRP HZ3  H 30.911  6.838  7.324 1.00 . A A . 19 TRP HZ3  1 1 
       15 4356 1 1 19 TRP N    N 34.921  2.318  5.044 1.00 . A A . 19 TRP N    1 1 
       15 4357 1 1 19 TRP NE1  N 32.500  2.229  9.057 1.00 . A A . 19 TRP NE1  1 1 
       15 4358 1 1 19 TRP O    O 36.236  5.613  4.715 1.00 . A A . 19 TRP O    1 1 
       15 4359 1 1 20 ALA C    C 38.279  4.180  2.305 1.00 . A A . 20 ALA C    1 1 
       15 4360 1 1 20 ALA CA   C 38.453  4.184  3.827 1.00 . A A . 20 ALA CA   1 1 
       15 4361 1 1 20 ALA CB   C 39.700  3.405  4.227 1.00 . A A . 20 ALA CB   1 1 
       15 4362 1 1 20 ALA H    H 37.233  2.656  4.641 1.00 . A A . 20 ALA H    1 1 
       15 4363 1 1 20 ALA HA   H 38.572  5.204  4.164 1.00 . A A . 20 ALA HA   1 1 
       15 4364 1 1 20 ALA HB1  H 40.570  3.831  3.727 1.00 . A A . 20 ALA HB1  1 1 
       15 4365 1 1 20 ALA HB2  H 39.588  2.363  3.933 1.00 . A A . 20 ALA HB2  1 1 
       15 4366 1 1 20 ALA HB3  H 39.837  3.465  5.307 1.00 . A A . 20 ALA HB3  1 1 
       15 4367 1 1 20 ALA N    N 37.277  3.624  4.490 1.00 . A A . 20 ALA N    1 1 
       15 4368 1 1 20 ALA O    O 39.211  3.859  1.563 1.00 . A A . 20 ALA O    1 1 
       15 4369 1 1 21 SER C    C 36.987  5.987 -0.149 1.00 . A A . 21 SER C    1 1 
       15 4370 1 1 21 SER CA   C 36.782  4.582  0.412 1.00 . A A . 21 SER CA   1 1 
       15 4371 1 1 21 SER CB   C 35.347  4.109  0.149 1.00 . A A . 21 SER CB   1 1 
       15 4372 1 1 21 SER H    H 36.375  4.790  2.478 1.00 . A A . 21 SER H    1 1 
       15 4373 1 1 21 SER HA   H 37.467  3.909 -0.083 1.00 . A A . 21 SER HA   1 1 
       15 4374 1 1 21 SER HB2  H 35.274  3.055  0.415 1.00 . A A . 21 SER HB2  1 1 
       15 4375 1 1 21 SER HB3  H 34.668  4.688  0.774 1.00 . A A . 21 SER HB3  1 1 
       15 4376 1 1 21 SER HG   H 34.317  4.955 -1.288 1.00 . A A . 21 SER HG   1 1 
       15 4377 1 1 21 SER N    N 37.078  4.542  1.842 1.00 . A A . 21 SER N    1 1 
       15 4378 1 1 21 SER O    O 36.396  6.941  0.405 1.00 . A A . 21 SER O    1 1 
       15 4379 1 1 21 SER OXT  O 37.739  6.123 -1.136 1.00 . A A . 21 SER OXT  1 1 
       15 4380 1 1 21 SER OG   O 34.990  4.276 -1.213 1.00 . A A . 21 SER OG   1 1 
       16 4381 1 1  1 ARG C    C 30.149  6.054  3.004 1.00 . A A .  1 ARG C    1 1 
       16 4382 1 1  1 ARG CA   C 30.402  7.257  2.091 1.00 . A A .  1 ARG CA   1 1 
       16 4383 1 1  1 ARG CB   C 29.947  6.941  0.660 1.00 . A A .  1 ARG CB   1 1 
       16 4384 1 1  1 ARG CD   C 30.107  5.193 -1.146 1.00 . A A .  1 ARG CD   1 1 
       16 4385 1 1  1 ARG CG   C 30.865  5.983 -0.089 1.00 . A A .  1 ARG CG   1 1 
       16 4386 1 1  1 ARG CZ   C 30.127  6.527 -3.231 1.00 . A A .  1 ARG CZ   1 1 
       16 4387 1 1  1 ARG H1   H 32.354  7.612  1.211 1.00 . A A .  1 ARG H1   1 1 
       16 4388 1 1  1 ARG H2   H 32.131  8.539  2.370 1.00 . A A .  1 ARG H2   1 1 
       16 4389 1 1  1 ARG H3   H 32.503  7.106  2.616 1.00 . A A .  1 ARG H3   1 1 
       16 4390 1 1  1 ARG HA   H 29.842  8.102  2.459 1.00 . A A .  1 ARG HA   1 1 
       16 4391 1 1  1 ARG HB2  H 28.949  6.511  0.731 1.00 . A A .  1 ARG HB2  1 1 
       16 4392 1 1  1 ARG HB3  H 29.896  7.890  0.126 1.00 . A A .  1 ARG HB3  1 1 
       16 4393 1 1  1 ARG HD2  H 30.249  4.129 -0.962 1.00 . A A .  1 ARG HD2  1 1 
       16 4394 1 1  1 ARG HD3  H 29.047  5.435 -1.077 1.00 . A A .  1 ARG HD3  1 1 
       16 4395 1 1  1 ARG HE   H 31.248  4.906 -2.888 1.00 . A A .  1 ARG HE   1 1 
       16 4396 1 1  1 ARG HG2  H 31.655  6.562 -0.568 1.00 . A A .  1 ARG HG2  1 1 
       16 4397 1 1  1 ARG HG3  H 31.307  5.293  0.631 1.00 . A A .  1 ARG HG3  1 1 
       16 4398 1 1  1 ARG HH11 H 28.834  7.213 -1.819 1.00 . A A .  1 ARG HH11 1 1 
       16 4399 1 1  1 ARG HH12 H 28.881  8.130 -3.312 1.00 . A A .  1 ARG HH12 1 1 
       16 4400 1 1  1 ARG HH21 H 31.307  6.098 -4.827 1.00 . A A .  1 ARG HH21 1 1 
       16 4401 1 1  1 ARG HH22 H 30.273  7.502 -5.005 1.00 . A A .  1 ARG HH22 1 1 
       16 4402 1 1  1 ARG N    N 31.845  7.628  2.072 1.00 . A A .  1 ARG N    1 1 
       16 4403 1 1  1 ARG NE   N 30.569  5.499 -2.500 1.00 . A A .  1 ARG NE   1 1 
       16 4404 1 1  1 ARG NH1  N 29.205  7.358 -2.748 1.00 . A A .  1 ARG NH1  1 1 
       16 4405 1 1  1 ARG NH2  N 30.608  6.726 -4.454 1.00 . A A .  1 ARG NH2  1 1 
       16 4406 1 1  1 ARG O    O 30.716  4.982  2.795 1.00 . A A .  1 ARG O    1 1 
       16 4407 1 1  2 PRO C    C 28.321  3.929  4.284 1.00 . A A .  2 PRO C    1 1 
       16 4408 1 1  2 PRO CA   C 28.969  5.131  4.975 1.00 . A A .  2 PRO CA   1 1 
       16 4409 1 1  2 PRO CB   C 27.979  5.768  5.959 1.00 . A A .  2 PRO CB   1 1 
       16 4410 1 1  2 PRO CD   C 28.574  7.460  4.363 1.00 . A A .  2 PRO CD   1 1 
       16 4411 1 1  2 PRO CG   C 28.129  7.241  5.782 1.00 . A A .  2 PRO CG   1 1 
       16 4412 1 1  2 PRO HA   H 29.849  4.802  5.509 1.00 . A A .  2 PRO HA   1 1 
       16 4413 1 1  2 PRO HB2  H 26.945  5.456  5.749 1.00 . A A .  2 PRO HB2  1 1 
       16 4414 1 1  2 PRO HB3  H 28.199  5.478  6.997 1.00 . A A .  2 PRO HB3  1 1 
       16 4415 1 1  2 PRO HD2  H 27.726  7.620  3.681 1.00 . A A .  2 PRO HD2  1 1 
       16 4416 1 1  2 PRO HD3  H 29.234  8.334  4.264 1.00 . A A .  2 PRO HD3  1 1 
       16 4417 1 1  2 PRO HG2  H 27.180  7.763  5.972 1.00 . A A .  2 PRO HG2  1 1 
       16 4418 1 1  2 PRO HG3  H 28.869  7.653  6.484 1.00 . A A .  2 PRO HG3  1 1 
       16 4419 1 1  2 PRO N    N 29.291  6.215  4.034 1.00 . A A .  2 PRO N    1 1 
       16 4420 1 1  2 PRO O    O 27.747  4.063  3.201 1.00 . A A .  2 PRO O    1 1 
       16 4421 1 1  3 PRO C    C 26.399  1.702  3.849 1.00 . A A .  3 PRO C    1 1 
       16 4422 1 1  3 PRO CA   C 27.831  1.502  4.356 1.00 . A A .  3 PRO CA   1 1 
       16 4423 1 1  3 PRO CB   C 27.828  0.535  5.540 1.00 . A A .  3 PRO CB   1 1 
       16 4424 1 1  3 PRO CD   C 29.084  2.501  6.197 1.00 . A A .  3 PRO CD   1 1 
       16 4425 1 1  3 PRO CG   C 28.865  1.039  6.488 1.00 . A A .  3 PRO CG   1 1 
       16 4426 1 1  3 PRO HA   H 28.441  1.100  3.562 1.00 . A A .  3 PRO HA   1 1 
       16 4427 1 1  3 PRO HB2  H 26.844  0.502  6.031 1.00 . A A .  3 PRO HB2  1 1 
       16 4428 1 1  3 PRO HB3  H 28.065 -0.491  5.223 1.00 . A A .  3 PRO HB3  1 1 
       16 4429 1 1  3 PRO HD2  H 28.656  3.149  6.976 1.00 . A A .  3 PRO HD2  1 1 
       16 4430 1 1  3 PRO HD3  H 30.152  2.754  6.120 1.00 . A A .  3 PRO HD3  1 1 
       16 4431 1 1  3 PRO HG2  H 28.545  0.911  7.533 1.00 . A A .  3 PRO HG2  1 1 
       16 4432 1 1  3 PRO HG3  H 29.811  0.490  6.371 1.00 . A A .  3 PRO HG3  1 1 
       16 4433 1 1  3 PRO N    N 28.408  2.733  4.908 1.00 . A A .  3 PRO N    1 1 
       16 4434 1 1  3 PRO O    O 25.507  2.060  4.620 1.00 . A A .  3 PRO O    1 1 
       16 4435 1 1  4 PRO C    C 23.933  0.420  2.182 1.00 . A A .  4 PRO C    1 1 
       16 4436 1 1  4 PRO CA   C 24.833  1.632  1.944 1.00 . A A .  4 PRO CA   1 1 
       16 4437 1 1  4 PRO CB   C 25.146  1.787  0.458 1.00 . A A .  4 PRO CB   1 1 
       16 4438 1 1  4 PRO CD   C 27.197  1.128  1.530 1.00 . A A .  4 PRO CD   1 1 
       16 4439 1 1  4 PRO CG   C 26.402  1.008  0.254 1.00 . A A .  4 PRO CG   1 1 
       16 4440 1 1  4 PRO HA   H 24.341  2.523  2.304 1.00 . A A .  4 PRO HA   1 1 
       16 4441 1 1  4 PRO HB2  H 24.330  1.395 -0.168 1.00 . A A .  4 PRO HB2  1 1 
       16 4442 1 1  4 PRO HB3  H 25.284  2.843  0.183 1.00 . A A .  4 PRO HB3  1 1 
       16 4443 1 1  4 PRO HD2  H 27.714  0.191  1.787 1.00 . A A .  4 PRO HD2  1 1 
       16 4444 1 1  4 PRO HD3  H 27.966  1.912  1.469 1.00 . A A .  4 PRO HD3  1 1 
       16 4445 1 1  4 PRO HG2  H 26.185 -0.048  0.035 1.00 . A A .  4 PRO HG2  1 1 
       16 4446 1 1  4 PRO HG3  H 26.979  1.401 -0.596 1.00 . A A .  4 PRO HG3  1 1 
       16 4447 1 1  4 PRO N    N 26.161  1.473  2.543 1.00 . A A .  4 PRO N    1 1 
       16 4448 1 1  4 PRO O    O 24.411 -0.712  2.280 1.00 . A A .  4 PRO O    1 1 
       16 4449 1 1  5 SER C    C 21.596 -1.341  1.255 1.00 . A A .  5 SER C    1 1 
       16 4450 1 1  5 SER CA   C 21.644 -0.401  2.463 1.00 . A A .  5 SER CA   1 1 
       16 4451 1 1  5 SER CB   C 20.252  0.191  2.717 1.00 . A A .  5 SER CB   1 1 
       16 4452 1 1  5 SER H    H 22.315  1.597  2.220 1.00 . A A .  5 SER H    1 1 
       16 4453 1 1  5 SER HA   H 21.942 -0.971  3.330 1.00 . A A .  5 SER HA   1 1 
       16 4454 1 1  5 SER HB2  H 20.013  0.879  1.906 1.00 . A A .  5 SER HB2  1 1 
       16 4455 1 1  5 SER HB3  H 19.525 -0.620  2.729 1.00 . A A .  5 SER HB3  1 1 
       16 4456 1 1  5 SER HG   H 19.325  1.243  4.086 1.00 . A A .  5 SER HG   1 1 
       16 4457 1 1  5 SER N    N 22.627  0.669  2.277 1.00 . A A .  5 SER N    1 1 
       16 4458 1 1  5 SER O    O 21.619 -2.562  1.411 1.00 . A A .  5 SER O    1 1 
       16 4459 1 1  5 SER OG   O 20.205  0.885  3.952 1.00 . A A .  5 SER OG   1 1 
       16 4460 1 1  6 ASP C    C 22.489 -2.635 -1.239 1.00 . A A .  6 ASP C    1 1 
       16 4461 1 1  6 ASP CA   C 21.416 -1.548 -1.179 1.00 . A A .  6 ASP CA   1 1 
       16 4462 1 1  6 ASP CB   C 21.522 -0.637 -2.404 1.00 . A A .  6 ASP CB   1 1 
       16 4463 1 1  6 ASP CG   C 20.295  0.236 -2.582 1.00 . A A .  6 ASP CG   1 1 
       16 4464 1 1  6 ASP H    H 21.545  0.217 -0.008 1.00 . A A .  6 ASP H    1 1 
       16 4465 1 1  6 ASP HA   H 20.445 -2.020 -1.179 1.00 . A A .  6 ASP HA   1 1 
       16 4466 1 1  6 ASP HB2  H 22.429 -0.033 -2.419 1.00 . A A .  6 ASP HB2  1 1 
       16 4467 1 1  6 ASP HB3  H 21.569 -1.385 -3.195 1.00 . A A .  6 ASP HB3  1 1 
       16 4468 1 1  6 ASP N    N 21.526 -0.762  0.053 1.00 . A A .  6 ASP N    1 1 
       16 4469 1 1  6 ASP O    O 23.647 -2.398 -0.890 1.00 . A A .  6 ASP O    1 1 
       16 4470 1 1  6 ASP OD1  O 19.293  0.004 -1.873 1.00 . A A .  6 ASP OD1  1 1 
       16 4471 1 1  6 ASP OD2  O 20.335  1.153 -3.431 1.00 . A A .  6 ASP OD2  1 1 
       16 4472 1 1  7 ABA C    C 24.163 -4.737 -2.709 1.00 . A A .  7 AIB C    1 1 
       16 4473 1 1  7 ABA CA   C 23.003 -4.959 -1.751 1.00 . A A .  7 AIB CA   1 1 
       16 4474 1 1  7 ABA H    H 21.153 -3.947 -1.957 1.00 . A A .  7 AIB H    1 1 
       16 4475 1 1  7 ABA N    N 22.086 -3.830 -1.681 1.00 . A A .  7 AIB N    1 1 
       16 4476 1 1  7 ABA O    O 25.296 -5.112 -2.406 1.00 . A A .  7 AIB O    1 1 
       16 4477 1 1  8 ALA C    C 26.021 -2.980 -4.311 1.00 . A A .  8 ALA C    1 1 
       16 4478 1 1  8 ALA CA   C 24.910 -3.866 -4.874 1.00 . A A .  8 ALA CA   1 1 
       16 4479 1 1  8 ALA CB   C 24.291 -3.226 -6.109 1.00 . A A .  8 ALA CB   1 1 
       16 4480 1 1  8 ALA H    H 22.957 -3.854 -4.047 1.00 . A A .  8 ALA H    1 1 
       16 4481 1 1  8 ALA HA   H 25.337 -4.815 -5.164 1.00 . A A .  8 ALA HA   1 1 
       16 4482 1 1  8 ALA HB1  H 25.070 -3.037 -6.848 1.00 . A A .  8 ALA HB1  1 1 
       16 4483 1 1  8 ALA HB2  H 23.818 -2.285 -5.833 1.00 . A A .  8 ALA HB2  1 1 
       16 4484 1 1  8 ALA HB3  H 23.545 -3.898 -6.533 1.00 . A A .  8 ALA HB3  1 1 
       16 4485 1 1  8 ALA N    N 23.880 -4.129 -3.866 1.00 . A A .  8 ALA N    1 1 
       16 4486 1 1  8 ALA O    O 27.198 -3.349 -4.346 1.00 . A A .  8 ALA O    1 1 
       16 4487 1 1  9 ALA C    C 27.413 -1.269 -2.156 1.00 . A A .  9 ALA C    1 1 
       16 4488 1 1  9 ALA CA   C 26.611 -0.805 -3.373 1.00 . A A .  9 ALA CA   1 1 
       16 4489 1 1  9 ALA CB   C 25.914  0.515 -3.077 1.00 . A A .  9 ALA CB   1 1 
       16 4490 1 1  9 ALA H    H 24.684 -1.638 -3.658 1.00 . A A .  9 ALA H    1 1 
       16 4491 1 1  9 ALA HA   H 27.289 -0.646 -4.197 1.00 . A A .  9 ALA HA   1 1 
       16 4492 1 1  9 ALA HB1  H 26.654  1.256 -2.773 1.00 . A A .  9 ALA HB1  1 1 
       16 4493 1 1  9 ALA HB2  H 25.193  0.374 -2.274 1.00 . A A .  9 ALA HB2  1 1 
       16 4494 1 1  9 ALA HB3  H 25.398  0.864 -3.972 1.00 . A A .  9 ALA HB3  1 1 
       16 4495 1 1  9 ALA N    N 25.639 -1.816 -3.783 1.00 . A A .  9 ALA N    1 1 
       16 4496 1 1  9 ALA O    O 28.573 -0.889 -1.996 1.00 . A A .  9 ALA O    1 1 
       16 4497 1 1 10 TYR C    C 28.705 -3.418 -0.471 1.00 . A A . 10 TYR C    1 1 
       16 4498 1 1 10 TYR CA   C 27.453 -2.611 -0.107 1.00 . A A . 10 TYR CA   1 1 
       16 4499 1 1 10 TYR CB   C 26.479 -3.473  0.707 1.00 . A A . 10 TYR CB   1 1 
       16 4500 1 1 10 TYR CD1  C 27.241 -3.239  3.105 1.00 . A A . 10 TYR CD1  1 1 
       16 4501 1 1 10 TYR CD2  C 27.460 -5.370  2.060 1.00 . A A . 10 TYR CD2  1 1 
       16 4502 1 1 10 TYR CE1  C 27.783 -3.750  4.269 1.00 . A A . 10 TYR CE1  1 1 
       16 4503 1 1 10 TYR CE2  C 28.003 -5.887  3.221 1.00 . A A . 10 TYR CE2  1 1 
       16 4504 1 1 10 TYR CG   C 27.070 -4.038  1.982 1.00 . A A . 10 TYR CG   1 1 
       16 4505 1 1 10 TYR CZ   C 28.162 -5.073  4.322 1.00 . A A . 10 TYR CZ   1 1 
       16 4506 1 1 10 TYR H    H 25.871 -2.369 -1.494 1.00 . A A . 10 TYR H    1 1 
       16 4507 1 1 10 TYR HA   H 27.752 -1.763  0.491 1.00 . A A . 10 TYR HA   1 1 
       16 4508 1 1 10 TYR HB2  H 25.621 -2.846  0.954 1.00 . A A . 10 TYR HB2  1 1 
       16 4509 1 1 10 TYR HB3  H 26.158 -4.291  0.063 1.00 . A A . 10 TYR HB3  1 1 
       16 4510 1 1 10 TYR HD1  H 26.944 -2.201  3.059 1.00 . A A . 10 TYR HD1  1 1 
       16 4511 1 1 10 TYR HD2  H 27.334 -6.006  1.197 1.00 . A A . 10 TYR HD2  1 1 
       16 4512 1 1 10 TYR HE1  H 27.907 -3.112  5.132 1.00 . A A . 10 TYR HE1  1 1 
       16 4513 1 1 10 TYR HE2  H 28.304 -6.924  3.261 1.00 . A A . 10 TYR HE2  1 1 
       16 4514 1 1 10 TYR HH   H 28.913 -6.513  5.352 1.00 . A A . 10 TYR HH   1 1 
       16 4515 1 1 10 TYR N    N 26.792 -2.096 -1.307 1.00 . A A . 10 TYR N    1 1 
       16 4516 1 1 10 TYR O    O 29.693 -3.406  0.265 1.00 . A A . 10 TYR O    1 1 
       16 4517 1 1 10 TYR OH   O 28.702 -5.585  5.479 1.00 . A A . 10 TYR OH   1 1 
       16 4518 1 1 11 ALA C    C 30.950 -4.067 -2.507 1.00 . A A . 11 ALA C    1 1 
       16 4519 1 1 11 ALA CA   C 29.774 -4.936 -2.068 1.00 . A A . 11 ALA CA   1 1 
       16 4520 1 1 11 ALA CB   C 29.333 -5.851 -3.202 1.00 . A A . 11 ALA CB   1 1 
       16 4521 1 1 11 ALA H    H 27.858 -4.051 -2.173 1.00 . A A . 11 ALA H    1 1 
       16 4522 1 1 11 ALA HA   H 30.088 -5.554 -1.238 1.00 . A A . 11 ALA HA   1 1 
       16 4523 1 1 11 ALA HB1  H 30.177 -6.460 -3.526 1.00 . A A . 11 ALA HB1  1 1 
       16 4524 1 1 11 ALA HB2  H 28.979 -5.250 -4.038 1.00 . A A . 11 ALA HB2  1 1 
       16 4525 1 1 11 ALA HB3  H 28.529 -6.500 -2.855 1.00 . A A . 11 ALA HB3  1 1 
       16 4526 1 1 11 ALA N    N 28.658 -4.108 -1.616 1.00 . A A . 11 ALA N    1 1 
       16 4527 1 1 11 ALA O    O 32.070 -4.237 -2.023 1.00 . A A . 11 ALA O    1 1 
       16 4528 1 1 12 GLN C    C 32.298 -1.395 -2.753 1.00 . A A . 12 GLN C    1 1 
       16 4529 1 1 12 GLN CA   C 31.717 -2.212 -3.906 1.00 . A A . 12 GLN CA   1 1 
       16 4530 1 1 12 GLN CB   C 31.150 -1.277 -4.979 1.00 . A A . 12 GLN CB   1 1 
       16 4531 1 1 12 GLN CD   C 32.792 -1.935 -6.790 1.00 . A A . 12 GLN CD   1 1 
       16 4532 1 1 12 GLN CG   C 32.187 -0.799 -5.984 1.00 . A A . 12 GLN CG   1 1 
       16 4533 1 1 12 GLN H    H 29.766 -3.031 -3.754 1.00 . A A . 12 GLN H    1 1 
       16 4534 1 1 12 GLN HA   H 32.505 -2.811 -4.339 1.00 . A A . 12 GLN HA   1 1 
       16 4535 1 1 12 GLN HB2  H 30.360 -1.827 -5.491 1.00 . A A . 12 GLN HB2  1 1 
       16 4536 1 1 12 GLN HB3  H 30.718 -0.424 -4.456 1.00 . A A . 12 GLN HB3  1 1 
       16 4537 1 1 12 GLN HE21 H 34.641 -1.516 -6.081 1.00 . A A . 12 GLN HE21 1 1 
       16 4538 1 1 12 GLN HE22 H 34.555 -2.850 -7.184 1.00 . A A . 12 GLN HE22 1 1 
       16 4539 1 1 12 GLN HG2  H 32.008  0.031 -6.667 1.00 . A A . 12 GLN HG2  1 1 
       16 4540 1 1 12 GLN HG3  H 32.909 -0.494 -5.225 1.00 . A A . 12 GLN HG3  1 1 
       16 4541 1 1 12 GLN N    N 30.682 -3.123 -3.416 1.00 . A A . 12 GLN N    1 1 
       16 4542 1 1 12 GLN NE2  N 34.104 -2.115 -6.675 1.00 . A A . 12 GLN NE2  1 1 
       16 4543 1 1 12 GLN O    O 33.494 -1.099 -2.734 1.00 . A A . 12 GLN O    1 1 
       16 4544 1 1 12 GLN OE1  O 32.087 -2.645 -7.509 1.00 . A A . 12 GLN OE1  1 1 
       16 4545 1 1 13 TRP C    C 32.994 -1.026  0.110 1.00 . A A . 13 TRP C    1 1 
       16 4546 1 1 13 TRP CA   C 31.862 -0.293 -0.610 1.00 . A A . 13 TRP CA   1 1 
       16 4547 1 1 13 TRP CB   C 30.668 -0.082  0.330 1.00 . A A . 13 TRP CB   1 1 
       16 4548 1 1 13 TRP CD1  C 31.111  2.034  1.712 1.00 . A A . 13 TRP CD1  1 1 
       16 4549 1 1 13 TRP CD2  C 31.250  0.127  2.871 1.00 . A A . 13 TRP CD2  1 1 
       16 4550 1 1 13 TRP CE2  C 31.512  1.200  3.742 1.00 . A A . 13 TRP CE2  1 1 
       16 4551 1 1 13 TRP CE3  C 31.279 -1.174  3.374 1.00 . A A . 13 TRP CE3  1 1 
       16 4552 1 1 13 TRP CG   C 30.998  0.681  1.577 1.00 . A A . 13 TRP CG   1 1 
       16 4553 1 1 13 TRP CH2  C 31.823 -0.277  5.558 1.00 . A A . 13 TRP CH2  1 1 
       16 4554 1 1 13 TRP CZ2  C 31.801  1.008  5.091 1.00 . A A . 13 TRP CZ2  1 1 
       16 4555 1 1 13 TRP CZ3  C 31.566 -1.364  4.712 1.00 . A A . 13 TRP CZ3  1 1 
       16 4556 1 1 13 TRP H    H 30.504 -1.334 -1.856 1.00 . A A . 13 TRP H    1 1 
       16 4557 1 1 13 TRP HA   H 32.224  0.667 -0.947 1.00 . A A . 13 TRP HA   1 1 
       16 4558 1 1 13 TRP HB2  H 29.884  0.482 -0.176 1.00 . A A . 13 TRP HB2  1 1 
       16 4559 1 1 13 TRP HB3  H 30.271 -1.044  0.655 1.00 . A A . 13 TRP HB3  1 1 
       16 4560 1 1 13 TRP HD1  H 30.976  2.740  0.904 1.00 . A A . 13 TRP HD1  1 1 
       16 4561 1 1 13 TRP HE1  H 31.557  3.261  3.358 1.00 . A A . 13 TRP HE1  1 1 
       16 4562 1 1 13 TRP HE3  H 31.081 -2.020  2.735 1.00 . A A . 13 TRP HE3  1 1 
       16 4563 1 1 13 TRP HH2  H 32.045 -0.473  6.597 1.00 . A A . 13 TRP HH2  1 1 
       16 4564 1 1 13 TRP HZ2  H 31.997  1.837  5.757 1.00 . A A . 13 TRP HZ2  1 1 
       16 4565 1 1 13 TRP HZ3  H 31.594 -2.365  5.118 1.00 . A A . 13 TRP HZ3  1 1 
       16 4566 1 1 13 TRP N    N 31.442 -1.054 -1.783 1.00 . A A . 13 TRP N    1 1 
       16 4567 1 1 13 TRP NE1  N 31.423  2.354  3.011 1.00 . A A . 13 TRP NE1  1 1 
       16 4568 1 1 13 TRP O    O 34.009 -0.423  0.456 1.00 . A A . 13 TRP O    1 1 
       16 4569 1 1 14 LEU C    C 35.125 -3.178  0.133 1.00 . A A . 14 LEU C    1 1 
       16 4570 1 1 14 LEU CA   C 33.836 -3.170  0.954 1.00 . A A . 14 LEU CA   1 1 
       16 4571 1 1 14 LEU CB   C 33.337 -4.611  1.112 1.00 . A A . 14 LEU CB   1 1 
       16 4572 1 1 14 LEU CD1  C 31.630 -6.230  1.962 1.00 . A A . 14 LEU CD1  1 1 
       16 4573 1 1 14 LEU CD2  C 32.639 -4.564  3.525 1.00 . A A . 14 LEU CD2  1 1 
       16 4574 1 1 14 LEU CG   C 32.183 -4.820  2.095 1.00 . A A . 14 LEU CG   1 1 
       16 4575 1 1 14 LEU H    H 31.994 -2.763 -0.016 1.00 . A A . 14 LEU H    1 1 
       16 4576 1 1 14 LEU HA   H 34.038 -2.754  1.929 1.00 . A A . 14 LEU HA   1 1 
       16 4577 1 1 14 LEU HB2  H 32.991 -4.791  0.095 1.00 . A A . 14 LEU HB2  1 1 
       16 4578 1 1 14 LEU HB3  H 34.151 -5.297  1.345 1.00 . A A . 14 LEU HB3  1 1 
       16 4579 1 1 14 LEU HD11 H 30.809 -6.367  2.666 1.00 . A A . 14 LEU HD11 1 1 
       16 4580 1 1 14 LEU HD12 H 31.265 -6.383  0.946 1.00 . A A . 14 LEU HD12 1 1 
       16 4581 1 1 14 LEU HD13 H 32.417 -6.951  2.178 1.00 . A A . 14 LEU HD13 1 1 
       16 4582 1 1 14 LEU HD21 H 31.802 -4.718  4.206 1.00 . A A . 14 LEU HD21 1 1 
       16 4583 1 1 14 LEU HD22 H 33.446 -5.252  3.779 1.00 . A A . 14 LEU HD22 1 1 
       16 4584 1 1 14 LEU HD23 H 32.996 -3.538  3.615 1.00 . A A . 14 LEU HD23 1 1 
       16 4585 1 1 14 LEU HG   H 31.386 -4.126  1.861 1.00 . A A . 14 LEU HG   1 1 
       16 4586 1 1 14 LEU N    N 32.820 -2.340  0.304 1.00 . A A . 14 LEU N    1 1 
       16 4587 1 1 14 LEU O    O 36.224 -3.090  0.683 1.00 . A A . 14 LEU O    1 1 
       16 4588 1 1 15 ALA C    C 36.978 -2.067 -2.004 1.00 . A A . 15 ALA C    1 1 
       16 4589 1 1 15 ALA CA   C 36.107 -3.323 -2.113 1.00 . A A . 15 ALA CA   1 1 
       16 4590 1 1 15 ALA CB   C 35.611 -3.499 -3.543 1.00 . A A . 15 ALA CB   1 1 
       16 4591 1 1 15 ALA H    H 34.066 -3.364 -1.556 1.00 . A A . 15 ALA H    1 1 
       16 4592 1 1 15 ALA HA   H 36.710 -4.184 -1.864 1.00 . A A . 15 ALA HA   1 1 
       16 4593 1 1 15 ALA HB1  H 36.463 -3.521 -4.222 1.00 . A A . 15 ALA HB1  1 1 
       16 4594 1 1 15 ALA HB2  H 34.959 -2.668 -3.807 1.00 . A A . 15 ALA HB2  1 1 
       16 4595 1 1 15 ALA HB3  H 35.058 -4.435 -3.624 1.00 . A A . 15 ALA HB3  1 1 
       16 4596 1 1 15 ALA N    N 34.973 -3.292 -1.190 1.00 . A A . 15 ALA N    1 1 
       16 4597 1 1 15 ALA O    O 38.191 -2.132 -2.209 1.00 . A A . 15 ALA O    1 1 
       16 4598 1 1 16 ASP C    C 37.587  0.567 -0.119 1.00 . A A . 16 ASP C    1 1 
       16 4599 1 1 16 ASP CA   C 37.086  0.335 -1.554 1.00 . A A . 16 ASP CA   1 1 
       16 4600 1 1 16 ASP CB   C 36.191  1.500 -1.990 1.00 . A A . 16 ASP CB   1 1 
       16 4601 1 1 16 ASP CG   C 36.930  2.509 -2.851 1.00 . A A . 16 ASP CG   1 1 
       16 4602 1 1 16 ASP H    H 35.388 -0.937 -1.534 1.00 . A A . 16 ASP H    1 1 
       16 4603 1 1 16 ASP HA   H 37.940  0.291 -2.213 1.00 . A A . 16 ASP HA   1 1 
       16 4604 1 1 16 ASP HB2  H 35.269  1.181 -2.477 1.00 . A A . 16 ASP HB2  1 1 
       16 4605 1 1 16 ASP HB3  H 35.957  1.936 -1.018 1.00 . A A . 16 ASP HB3  1 1 
       16 4606 1 1 16 ASP N    N 36.358 -0.928 -1.683 1.00 . A A . 16 ASP N    1 1 
       16 4607 1 1 16 ASP O    O 37.908  1.697  0.253 1.00 . A A . 16 ASP O    1 1 
       16 4608 1 1 16 ASP OD1  O 37.726  3.297 -2.294 1.00 . A A . 16 ASP OD1  1 1 
       16 4609 1 1 16 ASP OD2  O 36.712  2.512 -4.080 1.00 . A A . 16 ASP OD2  1 1 
       16 4610 1 1 17 DAL C    C 37.008  0.082  3.010 1.00 . A A . 17 DAL C    1 1 
       16 4611 1 1 17 DAL CA   C 38.120 -0.393  2.068 1.00 . A A . 17 DAL CA   1 1 
       16 4612 1 1 17 DAL CB   C 38.674 -1.729  2.544 1.00 . A A . 17 DAL CB   1 1 
       16 4613 1 1 17 DAL H    H 37.391 -1.379  0.342 1.00 . A A . 17 DAL H    1 1 
       16 4614 1 1 17 DAL HA   H 38.924  0.327  2.092 1.00 . A A . 17 DAL HA   1 1 
       16 4615 1 1 17 DAL HB1  H 39.015 -1.634  3.575 1.00 . A A . 17 DAL HB1  1 1 
       16 4616 1 1 17 DAL HB2  H 39.510 -2.022  1.911 1.00 . A A . 17 DAL HB2  1 1 
       16 4617 1 1 17 DAL HB3  H 37.893 -2.488  2.489 1.00 . A A . 17 DAL HB3  1 1 
       16 4618 1 1 17 DAL N    N 37.656 -0.500  0.685 1.00 . A A . 17 DAL N    1 1 
       16 4619 1 1 17 DAL O    O 37.276  0.440  4.158 1.00 . A A . 17 DAL O    1 1 
       16 4620 1 1 18 GLY C    C 34.759  1.946  3.800 1.00 . A A . 18 GLY C    1 1 
       16 4621 1 1 18 GLY CA   C 34.633  0.508  3.330 1.00 . A A . 18 GLY CA   1 1 
       16 4622 1 1 18 GLY H    H 35.607 -0.218  1.602 1.00 . A A . 18 GLY H    1 1 
       16 4623 1 1 18 GLY HA2  H 33.720  0.421  2.741 1.00 . A A . 18 GLY HA2  1 1 
       16 4624 1 1 18 GLY HA3  H 34.560 -0.132  4.208 1.00 . A A . 18 GLY HA3  1 1 
       16 4625 1 1 18 GLY N    N 35.762  0.079  2.521 1.00 . A A . 18 GLY N    1 1 
       16 4626 1 1 18 GLY O    O 34.621  2.877  3.005 1.00 . A A . 18 GLY O    1 1 
       16 4627 1 1 19 TRP C    C 36.382  4.188  5.096 1.00 . A A . 19 TRP C    1 1 
       16 4628 1 1 19 TRP CA   C 35.168  3.460  5.677 1.00 . A A . 19 TRP CA   1 1 
       16 4629 1 1 19 TRP CB   C 35.286  3.365  7.199 1.00 . A A . 19 TRP CB   1 1 
       16 4630 1 1 19 TRP CD1  C 33.674  1.861  8.506 1.00 . A A . 19 TRP CD1  1 1 
       16 4631 1 1 19 TRP CD2  C 32.828  3.859  7.957 1.00 . A A . 19 TRP CD2  1 1 
       16 4632 1 1 19 TRP CE2  C 31.849  3.137  8.665 1.00 . A A . 19 TRP CE2  1 1 
       16 4633 1 1 19 TRP CE3  C 32.523  5.147  7.509 1.00 . A A . 19 TRP CE3  1 1 
       16 4634 1 1 19 TRP CG   C 33.989  3.026  7.868 1.00 . A A . 19 TRP CG   1 1 
       16 4635 1 1 19 TRP CH2  C 30.317  4.925  8.483 1.00 . A A . 19 TRP CH2  1 1 
       16 4636 1 1 19 TRP CZ2  C 30.588  3.662  8.934 1.00 . A A . 19 TRP CZ2  1 1 
       16 4637 1 1 19 TRP CZ3  C 31.271  5.666  7.776 1.00 . A A . 19 TRP CZ3  1 1 
       16 4638 1 1 19 TRP H    H 35.120  1.342  5.676 1.00 . A A . 19 TRP H    1 1 
       16 4639 1 1 19 TRP HA   H 34.280  4.023  5.432 1.00 . A A . 19 TRP HA   1 1 
       16 4640 1 1 19 TRP HB2  H 35.997  2.586  7.475 1.00 . A A . 19 TRP HB2  1 1 
       16 4641 1 1 19 TRP HB3  H 35.615  4.319  7.611 1.00 . A A . 19 TRP HB3  1 1 
       16 4642 1 1 19 TRP HD1  H 34.346  1.022  8.608 1.00 . A A . 19 TRP HD1  1 1 
       16 4643 1 1 19 TRP HE1  H 31.934  1.208  9.485 1.00 . A A . 19 TRP HE1  1 1 
       16 4644 1 1 19 TRP HE3  H 33.247  5.733  6.962 1.00 . A A . 19 TRP HE3  1 1 
       16 4645 1 1 19 TRP HH2  H 29.350  5.369  8.669 1.00 . A A . 19 TRP HH2  1 1 
       16 4646 1 1 19 TRP HZ2  H 29.841  3.104  9.479 1.00 . A A . 19 TRP HZ2  1 1 
       16 4647 1 1 19 TRP HZ3  H 31.017  6.659  7.437 1.00 . A A . 19 TRP HZ3  1 1 
       16 4648 1 1 19 TRP N    N 35.021  2.125  5.096 1.00 . A A . 19 TRP N    1 1 
       16 4649 1 1 19 TRP NE1  N 32.389  1.920  8.988 1.00 . A A . 19 TRP NE1  1 1 
       16 4650 1 1 19 TRP O    O 36.380  5.415  4.986 1.00 . A A . 19 TRP O    1 1 
       16 4651 1 1 20 ALA C    C 38.511  4.078  2.604 1.00 . A A . 20 ALA C    1 1 
       16 4652 1 1 20 ALA CA   C 38.621  3.999  4.132 1.00 . A A . 20 ALA CA   1 1 
       16 4653 1 1 20 ALA CB   C 39.837  3.176  4.541 1.00 . A A . 20 ALA CB   1 1 
       16 4654 1 1 20 ALA H    H 37.348  2.453  4.819 1.00 . A A . 20 ALA H    1 1 
       16 4655 1 1 20 ALA HA   H 38.744  4.997  4.529 1.00 . A A . 20 ALA HA   1 1 
       16 4656 1 1 20 ALA HB1  H 40.734  3.612  4.102 1.00 . A A . 20 ALA HB1  1 1 
       16 4657 1 1 20 ALA HB2  H 39.720  2.153  4.186 1.00 . A A . 20 ALA HB2  1 1 
       16 4658 1 1 20 ALA HB3  H 39.928  3.176  5.627 1.00 . A A . 20 ALA HB3  1 1 
       16 4659 1 1 20 ALA N    N 37.410  3.426  4.714 1.00 . A A . 20 ALA N    1 1 
       16 4660 1 1 20 ALA O    O 39.459  3.754  1.885 1.00 . A A . 20 ALA O    1 1 
       16 4661 1 1 21 SER C    C 37.312  6.074  0.210 1.00 . A A . 21 SER C    1 1 
       16 4662 1 1 21 SER CA   C 37.104  4.634  0.679 1.00 . A A . 21 SER CA   1 1 
       16 4663 1 1 21 SER CB   C 35.684  4.165  0.335 1.00 . A A . 21 SER CB   1 1 
       16 4664 1 1 21 SER H    H 36.627  4.755  2.737 1.00 . A A . 21 SER H    1 1 
       16 4665 1 1 21 SER HA   H 37.813  3.999  0.170 1.00 . A A . 21 SER HA   1 1 
       16 4666 1 1 21 SER HB2  H 35.622  3.090  0.502 1.00 . A A . 21 SER HB2  1 1 
       16 4667 1 1 21 SER HB3  H 34.979  4.675  0.991 1.00 . A A . 21 SER HB3  1 1 
       16 4668 1 1 21 SER HG   H 34.504  4.070 -1.227 1.00 . A A . 21 SER HG   1 1 
       16 4669 1 1 21 SER N    N 37.344  4.511  2.115 1.00 . A A . 21 SER N    1 1 
       16 4670 1 1 21 SER O    O 36.715  6.989  0.816 1.00 . A A . 21 SER O    1 1 
       16 4671 1 1 21 SER OXT  O 38.072  6.272 -0.762 1.00 . A A . 21 SER OXT  1 1 
       16 4672 1 1 21 SER OG   O 35.360  4.450 -1.016 1.00 . A A . 21 SER OG   1 1 
       17 4673 1 1  1 ARG C    C 30.498  6.206  2.442 1.00 . A A .  1 ARG C    1 1 
       17 4674 1 1  1 ARG CA   C 30.828  7.202  1.327 1.00 . A A .  1 ARG CA   1 1 
       17 4675 1 1  1 ARG CB   C 30.304  6.674 -0.016 1.00 . A A .  1 ARG CB   1 1 
       17 4676 1 1  1 ARG CD   C 31.031  5.101 -1.846 1.00 . A A .  1 ARG CD   1 1 
       17 4677 1 1  1 ARG CG   C 30.780  5.270 -0.356 1.00 . A A .  1 ARG CG   1 1 
       17 4678 1 1  1 ARG CZ   C 30.431  2.847 -2.686 1.00 . A A .  1 ARG CZ   1 1 
       17 4679 1 1  1 ARG H1   H 32.771  7.211  0.361 1.00 . A A .  1 ARG H1   1 1 
       17 4680 1 1  1 ARG H2   H 32.675  8.341  1.342 1.00 . A A .  1 ARG H2   1 1 
       17 4681 1 1  1 ARG H3   H 32.923  6.944  1.829 1.00 . A A .  1 ARG H3   1 1 
       17 4682 1 1  1 ARG HA   H 30.357  8.146  1.543 1.00 . A A .  1 ARG HA   1 1 
       17 4683 1 1  1 ARG HB2  H 29.216  6.690  0.038 1.00 . A A .  1 ARG HB2  1 1 
       17 4684 1 1  1 ARG HB3  H 30.640  7.371 -0.784 1.00 . A A .  1 ARG HB3  1 1 
       17 4685 1 1  1 ARG HD2  H 30.891  6.062 -2.340 1.00 . A A .  1 ARG HD2  1 1 
       17 4686 1 1  1 ARG HD3  H 32.055  4.761 -1.996 1.00 . A A .  1 ARG HD3  1 1 
       17 4687 1 1  1 ARG HE   H 29.226  4.443 -2.699 1.00 . A A .  1 ARG HE   1 1 
       17 4688 1 1  1 ARG HG2  H 31.705  5.076  0.187 1.00 . A A .  1 ARG HG2  1 1 
       17 4689 1 1  1 ARG HG3  H 30.017  4.559 -0.038 1.00 . A A .  1 ARG HG3  1 1 
       17 4690 1 1  1 ARG HH11 H 32.317  2.974 -1.939 1.00 . A A .  1 ARG HH11 1 1 
       17 4691 1 1  1 ARG HH12 H 31.850  1.399 -2.549 1.00 . A A .  1 ARG HH12 1 1 
       17 4692 1 1  1 ARG HH21 H 28.619  2.398 -3.487 1.00 . A A .  1 ARG HH21 1 1 
       17 4693 1 1  1 ARG HH22 H 29.766  1.075 -3.420 1.00 . A A .  1 ARG HH22 1 1 
       17 4694 1 1  1 ARG N    N 32.297  7.424  1.215 1.00 . A A .  1 ARG N    1 1 
       17 4695 1 1  1 ARG NE   N 30.120  4.127 -2.452 1.00 . A A .  1 ARG NE   1 1 
       17 4696 1 1  1 ARG NH1  N 31.631  2.367 -2.365 1.00 . A A .  1 ARG NH1  1 1 
       17 4697 1 1  1 ARG NH2  N 29.532  2.040 -3.243 1.00 . A A .  1 ARG NH2  1 1 
       17 4698 1 1  1 ARG O    O 31.148  5.167  2.555 1.00 . A A .  1 ARG O    1 1 
       17 4699 1 1  2 PRO C    C 28.481  4.293  3.855 1.00 . A A .  2 PRO C    1 1 
       17 4700 1 1  2 PRO CA   C 29.079  5.602  4.375 1.00 . A A .  2 PRO CA   1 1 
       17 4701 1 1  2 PRO CB   C 28.010  6.395  5.144 1.00 . A A .  2 PRO CB   1 1 
       17 4702 1 1  2 PRO CD   C 28.643  7.708  3.233 1.00 . A A .  2 PRO CD   1 1 
       17 4703 1 1  2 PRO CG   C 28.081  7.792  4.624 1.00 . A A .  2 PRO CG   1 1 
       17 4704 1 1  2 PRO HA   H 29.910  5.382  5.029 1.00 . A A .  2 PRO HA   1 1 
       17 4705 1 1  2 PRO HB2  H 27.005  5.976  4.985 1.00 . A A .  2 PRO HB2  1 1 
       17 4706 1 1  2 PRO HB3  H 28.198  6.379  6.228 1.00 . A A .  2 PRO HB3  1 1 
       17 4707 1 1  2 PRO HD2  H 27.855  7.615  2.471 1.00 . A A .  2 PRO HD2  1 1 
       17 4708 1 1  2 PRO HD3  H 29.240  8.594  2.971 1.00 . A A .  2 PRO HD3  1 1 
       17 4709 1 1  2 PRO HG2  H 27.086  8.261  4.607 1.00 . A A .  2 PRO HG2  1 1 
       17 4710 1 1  2 PRO HG3  H 28.723  8.420  5.259 1.00 . A A .  2 PRO HG3  1 1 
       17 4711 1 1  2 PRO N    N 29.480  6.499  3.282 1.00 . A A .  2 PRO N    1 1 
       17 4712 1 1  2 PRO O    O 28.064  4.212  2.697 1.00 . A A .  2 PRO O    1 1 
       17 4713 1 1  3 PRO C    C 26.441  2.053  3.788 1.00 . A A .  3 PRO C    1 1 
       17 4714 1 1  3 PRO CA   C 27.867  1.941  4.329 1.00 . A A .  3 PRO CA   1 1 
       17 4715 1 1  3 PRO CB   C 27.875  1.139  5.639 1.00 . A A .  3 PRO CB   1 1 
       17 4716 1 1  3 PRO CD   C 28.894  3.254  6.100 1.00 . A A .  3 PRO CD   1 1 
       17 4717 1 1  3 PRO CG   C 28.104  2.141  6.722 1.00 . A A .  3 PRO CG   1 1 
       17 4718 1 1  3 PRO HA   H 28.490  1.445  3.598 1.00 . A A .  3 PRO HA   1 1 
       17 4719 1 1  3 PRO HB2  H 26.922  0.611  5.794 1.00 . A A .  3 PRO HB2  1 1 
       17 4720 1 1  3 PRO HB3  H 28.669  0.378  5.641 1.00 . A A .  3 PRO HB3  1 1 
       17 4721 1 1  3 PRO HD2  H 28.700  4.223  6.583 1.00 . A A .  3 PRO HD2  1 1 
       17 4722 1 1  3 PRO HD3  H 29.978  3.078  6.159 1.00 . A A .  3 PRO HD3  1 1 
       17 4723 1 1  3 PRO HG2  H 27.152  2.518  7.123 1.00 . A A .  3 PRO HG2  1 1 
       17 4724 1 1  3 PRO HG3  H 28.655  1.697  7.564 1.00 . A A .  3 PRO HG3  1 1 
       17 4725 1 1  3 PRO N    N 28.425  3.247  4.706 1.00 . A A .  3 PRO N    1 1 
       17 4726 1 1  3 PRO O    O 25.522  2.421  4.521 1.00 . A A .  3 PRO O    1 1 
       17 4727 1 1  4 PRO C    C 24.061  0.583  2.158 1.00 . A A .  4 PRO C    1 1 
       17 4728 1 1  4 PRO CA   C 24.920  1.815  1.864 1.00 . A A .  4 PRO CA   1 1 
       17 4729 1 1  4 PRO CB   C 25.261  1.905  0.379 1.00 . A A .  4 PRO CB   1 1 
       17 4730 1 1  4 PRO CD   C 27.305  1.352  1.523 1.00 . A A .  4 PRO CD   1 1 
       17 4731 1 1  4 PRO CG   C 26.538  1.146  0.240 1.00 . A A .  4 PRO CG   1 1 
       17 4732 1 1  4 PRO HA   H 24.388  2.704  2.168 1.00 . A A .  4 PRO HA   1 1 
       17 4733 1 1  4 PRO HB2  H 24.468  1.466 -0.244 1.00 . A A .  4 PRO HB2  1 1 
       17 4734 1 1  4 PRO HB3  H 25.383  2.950  0.057 1.00 . A A .  4 PRO HB3  1 1 
       17 4735 1 1  4 PRO HD2  H 27.824  0.438  1.849 1.00 . A A .  4 PRO HD2  1 1 
       17 4736 1 1  4 PRO HD3  H 28.069  2.138  1.430 1.00 . A A .  4 PRO HD3  1 1 
       17 4737 1 1  4 PRO HG2  H 26.348  0.075  0.074 1.00 . A A .  4 PRO HG2  1 1 
       17 4738 1 1  4 PRO HG3  H 27.123  1.506 -0.619 1.00 . A A .  4 PRO HG3  1 1 
       17 4739 1 1  4 PRO N    N 26.239  1.741  2.493 1.00 . A A .  4 PRO N    1 1 
       17 4740 1 1  4 PRO O    O 24.548 -0.548  2.128 1.00 . A A .  4 PRO O    1 1 
       17 4741 1 1  5 SER C    C 21.789 -1.315  1.658 1.00 . A A .  5 SER C    1 1 
       17 4742 1 1  5 SER CA   C 21.835 -0.257  2.765 1.00 . A A .  5 SER CA   1 1 
       17 4743 1 1  5 SER CB   C 20.434  0.317  2.993 1.00 . A A .  5 SER CB   1 1 
       17 4744 1 1  5 SER H    H 22.463  1.747  2.464 1.00 . A A .  5 SER H    1 1 
       17 4745 1 1  5 SER HA   H 22.168 -0.729  3.676 1.00 . A A .  5 SER HA   1 1 
       17 4746 1 1  5 SER HB2  H 20.159  0.920  2.127 1.00 . A A .  5 SER HB2  1 1 
       17 4747 1 1  5 SER HB3  H 19.731 -0.508  3.097 1.00 . A A .  5 SER HB3  1 1 
       17 4748 1 1  5 SER HG   H 19.504  1.469  4.278 1.00 . A A .  5 SER HG   1 1 
       17 4749 1 1  5 SER N    N 22.781  0.820  2.452 1.00 . A A .  5 SER N    1 1 
       17 4750 1 1  5 SER O    O 21.981 -2.504  1.923 1.00 . A A .  5 SER O    1 1 
       17 4751 1 1  5 SER OG   O 20.391  1.124  4.160 1.00 . A A .  5 SER OG   1 1 
       17 4752 1 1  6 ASP C    C 22.470 -2.845 -0.751 1.00 . A A .  6 ASP C    1 1 
       17 4753 1 1  6 ASP CA   C 21.361 -1.787 -0.717 1.00 . A A .  6 ASP CA   1 1 
       17 4754 1 1  6 ASP CB   C 21.352 -1.006 -2.038 1.00 . A A .  6 ASP CB   1 1 
       17 4755 1 1  6 ASP CG   C 20.088 -0.185 -2.228 1.00 . A A .  6 ASP CG   1 1 
       17 4756 1 1  6 ASP H    H 21.441  0.090  0.274 1.00 . A A .  6 ASP H    1 1 
       17 4757 1 1  6 ASP HA   H 20.410 -2.287 -0.601 1.00 . A A .  6 ASP HA   1 1 
       17 4758 1 1  6 ASP HB2  H 22.235 -0.382 -2.181 1.00 . A A .  6 ASP HB2  1 1 
       17 4759 1 1  6 ASP HB3  H 21.370 -1.832 -2.750 1.00 . A A .  6 ASP HB3  1 1 
       17 4760 1 1  6 ASP N    N 21.527 -0.875  0.423 1.00 . A A .  6 ASP N    1 1 
       17 4761 1 1  6 ASP O    O 23.575 -2.613 -0.261 1.00 . A A .  6 ASP O    1 1 
       17 4762 1 1  6 ASP OD1  O 19.143 -0.358 -1.432 1.00 . A A .  6 ASP OD1  1 1 
       17 4763 1 1  6 ASP OD2  O 20.044  0.629 -3.173 1.00 . A A .  6 ASP OD2  1 1 
       17 4764 1 1  7 ABA C    C 24.247 -4.933 -2.315 1.00 . A A .  7 AIB C    1 1 
       17 4765 1 1  7 ABA CA   C 23.106 -5.112 -1.326 1.00 . A A .  7 AIB CA   1 1 
       17 4766 1 1  7 ABA H    H 21.290 -4.110 -1.761 1.00 . A A .  7 AIB H    1 1 
       17 4767 1 1  7 ABA N    N 22.163 -4.005 -1.330 1.00 . A A .  7 AIB N    1 1 
       17 4768 1 1  7 ABA O    O 25.387 -5.292 -2.018 1.00 . A A .  7 AIB O    1 1 
       17 4769 1 1  8 ALA C    C 26.078 -3.306 -4.136 1.00 . A A .  8 ALA C    1 1 
       17 4770 1 1  8 ALA CA   C 24.933 -4.228 -4.557 1.00 . A A .  8 ALA CA   1 1 
       17 4771 1 1  8 ALA CB   C 24.272 -3.708 -5.826 1.00 . A A .  8 ALA CB   1 1 
       17 4772 1 1  8 ALA H    H 23.018 -4.089 -3.655 1.00 . A A .  8 ALA H    1 1 
       17 4773 1 1  8 ALA HA   H 25.340 -5.206 -4.772 1.00 . A A .  8 ALA HA   1 1 
       17 4774 1 1  8 ALA HB1  H 25.024 -3.596 -6.607 1.00 . A A .  8 ALA HB1  1 1 
       17 4775 1 1  8 ALA HB2  H 23.810 -2.742 -5.627 1.00 . A A .  8 ALA HB2  1 1 
       17 4776 1 1  8 ALA HB3  H 23.510 -4.414 -6.156 1.00 . A A .  8 ALA HB3  1 1 
       17 4777 1 1  8 ALA N    N 23.938 -4.387 -3.494 1.00 . A A .  8 ALA N    1 1 
       17 4778 1 1  8 ALA O    O 27.245 -3.708 -4.155 1.00 . A A .  8 ALA O    1 1 
       17 4779 1 1  9 ALA C    C 27.519 -1.439 -2.149 1.00 . A A .  9 ALA C    1 1 
       17 4780 1 1  9 ALA CA   C 26.760 -1.072 -3.425 1.00 . A A .  9 ALA CA   1 1 
       17 4781 1 1  9 ALA CB   C 26.137  0.311 -3.297 1.00 . A A .  9 ALA CB   1 1 
       17 4782 1 1  9 ALA H    H 24.797 -1.822 -3.710 1.00 . A A .  9 ALA H    1 1 
       17 4783 1 1  9 ALA HA   H 27.464 -1.040 -4.244 1.00 . A A .  9 ALA HA   1 1 
       17 4784 1 1  9 ALA HB1  H 26.911  1.037 -3.049 1.00 . A A .  9 ALA HB1  1 1 
       17 4785 1 1  9 ALA HB2  H 25.385  0.300 -2.510 1.00 . A A .  9 ALA HB2  1 1 
       17 4786 1 1  9 ALA HB3  H 25.669  0.589 -4.242 1.00 . A A .  9 ALA HB3  1 1 
       17 4787 1 1  9 ALA N    N 25.743 -2.069 -3.759 1.00 . A A .  9 ALA N    1 1 
       17 4788 1 1  9 ALA O    O 28.692 -1.094 -2.009 1.00 . A A .  9 ALA O    1 1 
       17 4789 1 1 10 TYR C    C 28.723 -3.406 -0.217 1.00 . A A . 10 TYR C    1 1 
       17 4790 1 1 10 TYR CA   C 27.492 -2.529  0.039 1.00 . A A . 10 TYR CA   1 1 
       17 4791 1 1 10 TYR CB   C 26.505 -3.260  0.954 1.00 . A A . 10 TYR CB   1 1 
       17 4792 1 1 10 TYR CD1  C 27.089 -2.225  3.182 1.00 . A A . 10 TYR CD1  1 1 
       17 4793 1 1 10 TYR CD2  C 27.300 -4.588  2.952 1.00 . A A . 10 TYR CD2  1 1 
       17 4794 1 1 10 TYR CE1  C 27.518 -2.309  4.492 1.00 . A A . 10 TYR CE1  1 1 
       17 4795 1 1 10 TYR CE2  C 27.730 -4.681  4.262 1.00 . A A . 10 TYR CE2  1 1 
       17 4796 1 1 10 TYR CG   C 26.972 -3.360  2.389 1.00 . A A . 10 TYR CG   1 1 
       17 4797 1 1 10 TYR CZ   C 27.837 -3.538  5.028 1.00 . A A . 10 TYR CZ   1 1 
       17 4798 1 1 10 TYR H    H 25.926 -2.411 -1.393 1.00 . A A . 10 TYR H    1 1 
       17 4799 1 1 10 TYR HA   H 27.808 -1.622  0.531 1.00 . A A . 10 TYR HA   1 1 
       17 4800 1 1 10 TYR HB2  H 25.562 -2.714  0.913 1.00 . A A . 10 TYR HB2  1 1 
       17 4801 1 1 10 TYR HB3  H 26.365 -4.259  0.543 1.00 . A A . 10 TYR HB3  1 1 
       17 4802 1 1 10 TYR HD1  H 26.839 -1.263  2.761 1.00 . A A . 10 TYR HD1  1 1 
       17 4803 1 1 10 TYR HD2  H 27.216 -5.480  2.349 1.00 . A A . 10 TYR HD2  1 1 
       17 4804 1 1 10 TYR HE1  H 27.600 -1.415  5.091 1.00 . A A . 10 TYR HE1  1 1 
       17 4805 1 1 10 TYR HE2  H 27.980 -5.643  4.681 1.00 . A A . 10 TYR HE2  1 1 
       17 4806 1 1 10 TYR HH   H 27.507 -3.691  6.915 1.00 . A A . 10 TYR HH   1 1 
       17 4807 1 1 10 TYR N    N 26.855 -2.143 -1.223 1.00 . A A . 10 TYR N    1 1 
       17 4808 1 1 10 TYR O    O 29.703 -3.339  0.527 1.00 . A A . 10 TYR O    1 1 
       17 4809 1 1 10 TYR OH   O 28.267 -3.627  6.332 1.00 . A A . 10 TYR OH   1 1 
       17 4810 1 1 11 ALA C    C 30.985 -4.302 -2.101 1.00 . A A . 11 ALA C    1 1 
       17 4811 1 1 11 ALA CA   C 29.775 -5.106 -1.630 1.00 . A A . 11 ALA CA   1 1 
       17 4812 1 1 11 ALA CB   C 29.342 -6.098 -2.701 1.00 . A A . 11 ALA CB   1 1 
       17 4813 1 1 11 ALA H    H 27.869 -4.214 -1.840 1.00 . A A . 11 ALA H    1 1 
       17 4814 1 1 11 ALA HA   H 30.049 -5.664 -0.745 1.00 . A A . 11 ALA HA   1 1 
       17 4815 1 1 11 ALA HB1  H 30.179 -6.750 -2.951 1.00 . A A . 11 ALA HB1  1 1 
       17 4816 1 1 11 ALA HB2  H 29.026 -5.557 -3.591 1.00 . A A . 11 ALA HB2  1 1 
       17 4817 1 1 11 ALA HB3  H 28.513 -6.699 -2.327 1.00 . A A . 11 ALA HB3  1 1 
       17 4818 1 1 11 ALA N    N 28.668 -4.219 -1.277 1.00 . A A . 11 ALA N    1 1 
       17 4819 1 1 11 ALA O    O 32.082 -4.444 -1.556 1.00 . A A . 11 ALA O    1 1 
       17 4820 1 1 12 GLN C    C 32.414 -1.710 -2.526 1.00 . A A . 12 GLN C    1 1 
       17 4821 1 1 12 GLN CA   C 31.845 -2.596 -3.632 1.00 . A A . 12 GLN CA   1 1 
       17 4822 1 1 12 GLN CB   C 31.328 -1.731 -4.786 1.00 . A A . 12 GLN CB   1 1 
       17 4823 1 1 12 GLN CD   C 33.051 -2.510 -6.468 1.00 . A A . 12 GLN CD   1 1 
       17 4824 1 1 12 GLN CG   C 32.409 -1.322 -5.776 1.00 . A A . 12 GLN CG   1 1 
       17 4825 1 1 12 GLN H    H 29.874 -3.366 -3.486 1.00 . A A . 12 GLN H    1 1 
       17 4826 1 1 12 GLN HA   H 32.628 -3.243 -3.998 1.00 . A A . 12 GLN HA   1 1 
       17 4827 1 1 12 GLN HB2  H 30.557 -2.311 -5.293 1.00 . A A . 12 GLN HB2  1 1 
       17 4828 1 1 12 GLN HB3  H 30.879 -0.845 -4.338 1.00 . A A . 12 GLN HB3  1 1 
       17 4829 1 1 12 GLN HE21 H 34.812 -2.165 -5.528 1.00 . A A . 12 GLN HE21 1 1 
       17 4830 1 1 12 GLN HE22 H 34.800 -3.524 -6.602 1.00 . A A . 12 GLN HE22 1 1 
       17 4831 1 1 12 GLN HG2  H 32.259 -0.545 -6.525 1.00 . A A . 12 GLN HG2  1 1 
       17 4832 1 1 12 GLN HG3  H 33.095 -0.959 -5.010 1.00 . A A . 12 GLN HG3  1 1 
       17 4833 1 1 12 GLN N    N 30.774 -3.442 -3.104 1.00 . A A . 12 GLN N    1 1 
       17 4834 1 1 12 GLN NE2  N 34.326 -2.753 -6.175 1.00 . A A . 12 GLN NE2  1 1 
       17 4835 1 1 12 GLN O    O 33.615 -1.439 -2.490 1.00 . A A . 12 GLN O    1 1 
       17 4836 1 1 12 GLN OE1  O 32.410 -3.202 -7.260 1.00 . A A . 12 GLN OE1  1 1 
       17 4837 1 1 13 TRP C    C 33.014 -1.147  0.336 1.00 . A A . 13 TRP C    1 1 
       17 4838 1 1 13 TRP CA   C 31.929 -0.447 -0.481 1.00 . A A . 13 TRP CA   1 1 
       17 4839 1 1 13 TRP CB   C 30.705 -0.159  0.391 1.00 . A A . 13 TRP CB   1 1 
       17 4840 1 1 13 TRP CD1  C 31.185  2.042  1.613 1.00 . A A . 13 TRP CD1  1 1 
       17 4841 1 1 13 TRP CD2  C 31.091  0.246  2.944 1.00 . A A . 13 TRP CD2  1 1 
       17 4842 1 1 13 TRP CE2  C 31.354  1.376  3.738 1.00 . A A . 13 TRP CE2  1 1 
       17 4843 1 1 13 TRP CE3  C 30.986 -1.002  3.561 1.00 . A A . 13 TRP CE3  1 1 
       17 4844 1 1 13 TRP CG   C 30.987  0.693  1.589 1.00 . A A . 13 TRP CG   1 1 
       17 4845 1 1 13 TRP CH2  C 31.408  0.060  5.698 1.00 . A A . 13 TRP CH2  1 1 
       17 4846 1 1 13 TRP CZ2  C 31.515  1.296  5.119 1.00 . A A . 13 TRP CZ2  1 1 
       17 4847 1 1 13 TRP CZ3  C 31.147 -1.084  4.931 1.00 . A A . 13 TRP CZ3  1 1 
       17 4848 1 1 13 TRP H    H 30.597 -1.547 -1.700 1.00 . A A . 13 TRP H    1 1 
       17 4849 1 1 13 TRP HA   H 32.321  0.483 -0.866 1.00 . A A . 13 TRP HA   1 1 
       17 4850 1 1 13 TRP HB2  H 29.946  0.370 -0.186 1.00 . A A . 13 TRP HB2  1 1 
       17 4851 1 1 13 TRP HB3  H 30.287 -1.091  0.772 1.00 . A A . 13 TRP HB3  1 1 
       17 4852 1 1 13 TRP HD1  H 31.168  2.677  0.738 1.00 . A A . 13 TRP HD1  1 1 
       17 4853 1 1 13 TRP HE1  H 31.574  3.382  3.179 1.00 . A A . 13 TRP HE1  1 1 
       17 4854 1 1 13 TRP HE3  H 30.785 -1.891  2.984 1.00 . A A . 13 TRP HE3  1 1 
       17 4855 1 1 13 TRP HH2  H 31.526 -0.050  6.766 1.00 . A A . 13 TRP HH2  1 1 
       17 4856 1 1 13 TRP HZ2  H 31.715  2.169  5.724 1.00 . A A . 13 TRP HZ2  1 1 
       17 4857 1 1 13 TRP HZ3  H 31.072 -2.041  5.425 1.00 . A A . 13 TRP HZ3  1 1 
       17 4858 1 1 13 TRP N    N 31.537 -1.281 -1.614 1.00 . A A . 13 TRP N    1 1 
       17 4859 1 1 13 TRP NE1  N 31.406  2.460  2.903 1.00 . A A . 13 TRP NE1  1 1 
       17 4860 1 1 13 TRP O    O 34.048 -0.555  0.642 1.00 . A A . 13 TRP O    1 1 
       17 4861 1 1 14 LEU C    C 35.052 -3.341  0.659 1.00 . A A . 14 LEU C    1 1 
       17 4862 1 1 14 LEU CA   C 33.733 -3.223  1.423 1.00 . A A . 14 LEU CA   1 1 
       17 4863 1 1 14 LEU CB   C 33.174 -4.627  1.684 1.00 . A A . 14 LEU CB   1 1 
       17 4864 1 1 14 LEU CD1  C 31.369 -6.098  2.603 1.00 . A A . 14 LEU CD1  1 1 
       17 4865 1 1 14 LEU CD2  C 32.386 -4.332  4.051 1.00 . A A . 14 LEU CD2  1 1 
       17 4866 1 1 14 LEU CG   C 31.975 -4.703  2.633 1.00 . A A . 14 LEU CG   1 1 
       17 4867 1 1 14 LEU H    H 31.935 -2.837  0.372 1.00 . A A . 14 LEU H    1 1 
       17 4868 1 1 14 LEU HA   H 33.914 -2.729  2.366 1.00 . A A . 14 LEU HA   1 1 
       17 4869 1 1 14 LEU HB2  H 32.862 -4.884  0.673 1.00 . A A . 14 LEU HB2  1 1 
       17 4870 1 1 14 LEU HB3  H 33.952 -5.317  2.010 1.00 . A A . 14 LEU HB3  1 1 
       17 4871 1 1 14 LEU HD11 H 30.517 -6.140  3.282 1.00 . A A . 14 LEU HD11 1 1 
       17 4872 1 1 14 LEU HD12 H 31.037 -6.329  1.591 1.00 . A A . 14 LEU HD12 1 1 
       17 4873 1 1 14 LEU HD13 H 32.117 -6.826  2.915 1.00 . A A . 14 LEU HD13 1 1 
       17 4874 1 1 14 LEU HD21 H 31.518 -4.392  4.708 1.00 . A A . 14 LEU HD21 1 1 
       17 4875 1 1 14 LEU HD22 H 33.155 -5.022  4.400 1.00 . A A . 14 LEU HD22 1 1 
       17 4876 1 1 14 LEU HD23 H 32.779 -3.315  4.062 1.00 . A A . 14 LEU HD23 1 1 
       17 4877 1 1 14 LEU HG   H 31.218 -4.007  2.304 1.00 . A A . 14 LEU HG   1 1 
       17 4878 1 1 14 LEU N    N 32.773 -2.422  0.663 1.00 . A A . 14 LEU N    1 1 
       17 4879 1 1 14 LEU O    O 36.132 -3.216  1.239 1.00 . A A . 14 LEU O    1 1 
       17 4880 1 1 15 ALA C    C 36.949 -2.446 -1.573 1.00 . A A . 15 ALA C    1 1 
       17 4881 1 1 15 ALA CA   C 36.113 -3.729 -1.520 1.00 . A A . 15 ALA CA   1 1 
       17 4882 1 1 15 ALA CB   C 35.671 -4.131 -2.922 1.00 . A A . 15 ALA CB   1 1 
       17 4883 1 1 15 ALA H    H 34.051 -3.675 -1.043 1.00 . A A . 15 ALA H    1 1 
       17 4884 1 1 15 ALA HA   H 36.725 -4.526 -1.122 1.00 . A A . 15 ALA HA   1 1 
       17 4885 1 1 15 ALA HB1  H 36.547 -4.235 -3.563 1.00 . A A . 15 ALA HB1  1 1 
       17 4886 1 1 15 ALA HB2  H 35.013 -3.365 -3.330 1.00 . A A . 15 ALA HB2  1 1 
       17 4887 1 1 15 ALA HB3  H 35.139 -5.081 -2.878 1.00 . A A . 15 ALA HB3  1 1 
       17 4888 1 1 15 ALA N    N 34.945 -3.586 -0.650 1.00 . A A . 15 ALA N    1 1 
       17 4889 1 1 15 ALA O    O 38.162 -2.502 -1.776 1.00 . A A . 15 ALA O    1 1 
       17 4890 1 1 16 ASP C    C 37.489  0.416 -0.036 1.00 . A A . 16 ASP C    1 1 
       17 4891 1 1 16 ASP CA   C 36.985 -0.004 -1.425 1.00 . A A . 16 ASP CA   1 1 
       17 4892 1 1 16 ASP CB   C 36.051  1.071 -1.991 1.00 . A A . 16 ASP CB   1 1 
       17 4893 1 1 16 ASP CG   C 36.729  1.938 -3.033 1.00 . A A . 16 ASP CG   1 1 
       17 4894 1 1 16 ASP H    H 35.328 -1.312 -1.238 1.00 . A A . 16 ASP H    1 1 
       17 4895 1 1 16 ASP HA   H 37.835 -0.104 -2.083 1.00 . A A . 16 ASP HA   1 1 
       17 4896 1 1 16 ASP HB2  H 35.112  0.672 -2.376 1.00 . A A . 16 ASP HB2  1 1 
       17 4897 1 1 16 ASP HB3  H 35.858  1.651 -1.088 1.00 . A A . 16 ASP HB3  1 1 
       17 4898 1 1 16 ASP N    N 36.296 -1.295 -1.392 1.00 . A A . 16 ASP N    1 1 
       17 4899 1 1 16 ASP O    O 37.816  1.585  0.179 1.00 . A A . 16 ASP O    1 1 
       17 4900 1 1 16 ASP OD1  O 37.454  2.879 -2.646 1.00 . A A . 16 ASP OD1  1 1 
       17 4901 1 1 16 ASP OD2  O 36.535  1.676 -4.240 1.00 . A A . 16 ASP OD2  1 1 
       17 4902 1 1 17 DAL C    C 36.918  0.347  3.137 1.00 . A A . 17 DAL C    1 1 
       17 4903 1 1 17 DAL CA   C 38.025 -0.247  2.258 1.00 . A A . 17 DAL CA   1 1 
       17 4904 1 1 17 DAL CB   C 38.584 -1.511  2.898 1.00 . A A . 17 DAL CB   1 1 
       17 4905 1 1 17 DAL H    H 37.287 -1.449  0.679 1.00 . A A . 17 DAL H    1 1 
       17 4906 1 1 17 DAL HA   H 38.829  0.470  2.183 1.00 . A A . 17 DAL HA   1 1 
       17 4907 1 1 17 DAL HB1  H 38.930 -1.284  3.907 1.00 . A A . 17 DAL HB1  1 1 
       17 4908 1 1 17 DAL HB2  H 39.418 -1.881  2.304 1.00 . A A . 17 DAL HB2  1 1 
       17 4909 1 1 17 DAL HB3  H 37.804 -2.271  2.944 1.00 . A A . 17 DAL HB3  1 1 
       17 4910 1 1 17 DAL N    N 37.556 -0.535  0.902 1.00 . A A . 17 DAL N    1 1 
       17 4911 1 1 17 DAL O    O 37.203  0.905  4.198 1.00 . A A . 17 DAL O    1 1 
       17 4912 1 1 18 GLY C    C 34.631  2.238  3.702 1.00 . A A . 18 GLY C    1 1 
       17 4913 1 1 18 GLY CA   C 34.537  0.742  3.456 1.00 . A A . 18 GLY CA   1 1 
       17 4914 1 1 18 GLY H    H 35.496 -0.239  1.846 1.00 . A A . 18 GLY H    1 1 
       17 4915 1 1 18 GLY HA2  H 33.615  0.546  2.908 1.00 . A A . 18 GLY HA2  1 1 
       17 4916 1 1 18 GLY HA3  H 34.497  0.242  4.423 1.00 . A A . 18 GLY HA3  1 1 
       17 4917 1 1 18 GLY N    N 35.663  0.219  2.696 1.00 . A A . 18 GLY N    1 1 
       17 4918 1 1 18 GLY O    O 34.389  3.037  2.795 1.00 . A A . 18 GLY O    1 1 
       17 4919 1 1 19 TRP C    C 36.248  4.708  4.538 1.00 . A A . 19 TRP C    1 1 
       17 4920 1 1 19 TRP CA   C 35.112  4.028  5.304 1.00 . A A . 19 TRP CA   1 1 
       17 4921 1 1 19 TRP CB   C 35.334  4.163  6.812 1.00 . A A . 19 TRP CB   1 1 
       17 4922 1 1 19 TRP CD1  C 33.880  2.861  8.473 1.00 . A A . 19 TRP CD1  1 1 
       17 4923 1 1 19 TRP CD2  C 32.896  4.682  7.618 1.00 . A A . 19 TRP CD2  1 1 
       17 4924 1 1 19 TRP CE2  C 31.998  4.063  8.507 1.00 . A A . 19 TRP CE2  1 1 
       17 4925 1 1 19 TRP CE3  C 32.495  5.849  6.960 1.00 . A A . 19 TRP CE3  1 1 
       17 4926 1 1 19 TRP CG   C 34.096  3.899  7.612 1.00 . A A . 19 TRP CG   1 1 
       17 4927 1 1 19 TRP CH2  C 30.360  5.714  8.095 1.00 . A A . 19 TRP CH2  1 1 
       17 4928 1 1 19 TRP CZ2  C 30.725  4.571  8.753 1.00 . A A . 19 TRP CZ2  1 1 
       17 4929 1 1 19 TRP CZ3  C 31.232  6.352  7.205 1.00 . A A . 19 TRP CZ3  1 1 
       17 4930 1 1 19 TRP H    H 35.164  1.930  5.610 1.00 . A A . 19 TRP H    1 1 
       17 4931 1 1 19 TRP HA   H 34.186  4.518  5.046 1.00 . A A . 19 TRP HA   1 1 
       17 4932 1 1 19 TRP HB2  H 36.087  3.450  7.148 1.00 . A A . 19 TRP HB2  1 1 
       17 4933 1 1 19 TRP HB3  H 35.659  5.175  7.055 1.00 . A A . 19 TRP HB3  1 1 
       17 4934 1 1 19 TRP HD1  H 34.603  2.088  8.687 1.00 . A A . 19 TRP HD1  1 1 
       17 4935 1 1 19 TRP HE1  H 32.233  2.327  9.662 1.00 . A A . 19 TRP HE1  1 1 
       17 4936 1 1 19 TRP HE3  H 33.155  6.355  6.270 1.00 . A A . 19 TRP HE3  1 1 
       17 4937 1 1 19 TRP HH2  H 29.382  6.142  8.255 1.00 . A A . 19 TRP HH2  1 1 
       17 4938 1 1 19 TRP HZ2  H 30.039  4.092  9.437 1.00 . A A . 19 TRP HZ2  1 1 
       17 4939 1 1 19 TRP HZ3  H 30.907  7.252  6.706 1.00 . A A . 19 TRP HZ3  1 1 
       17 4940 1 1 19 TRP N    N 34.984  2.617  4.933 1.00 . A A . 19 TRP N    1 1 
       17 4941 1 1 19 TRP NE1  N 32.621  2.953  9.016 1.00 . A A . 19 TRP NE1  1 1 
       17 4942 1 1 19 TRP O    O 36.194  5.913  4.284 1.00 . A A . 19 TRP O    1 1 
       17 4943 1 1 20 ALA C    C 38.182  4.321  1.902 1.00 . A A . 20 ALA C    1 1 
       17 4944 1 1 20 ALA CA   C 38.404  4.464  3.413 1.00 . A A . 20 ALA CA   1 1 
       17 4945 1 1 20 ALA CB   C 39.687  3.759  3.836 1.00 . A A . 20 ALA CB   1 1 
       17 4946 1 1 20 ALA H    H 37.251  2.978  4.384 1.00 . A A . 20 ALA H    1 1 
       17 4947 1 1 20 ALA HA   H 38.503  5.512  3.655 1.00 . A A . 20 ALA HA   1 1 
       17 4948 1 1 20 ALA HB1  H 40.527  4.164  3.271 1.00 . A A . 20 ALA HB1  1 1 
       17 4949 1 1 20 ALA HB2  H 39.598  2.692  3.637 1.00 . A A . 20 ALA HB2  1 1 
       17 4950 1 1 20 ALA HB3  H 39.856  3.918  4.901 1.00 . A A . 20 ALA HB3  1 1 
       17 4951 1 1 20 ALA N    N 37.268  3.932  4.161 1.00 . A A . 20 ALA N    1 1 
       17 4952 1 1 20 ALA O    O 39.103  3.974  1.159 1.00 . A A . 20 ALA O    1 1 
       17 4953 1 1 21 SER C    C 36.710  5.860 -0.646 1.00 . A A . 21 SER C    1 1 
       17 4954 1 1 21 SER CA   C 36.605  4.497  0.039 1.00 . A A . 21 SER CA   1 1 
       17 4955 1 1 21 SER CB   C 35.190  3.928 -0.126 1.00 . A A . 21 SER CB   1 1 
       17 4956 1 1 21 SER H    H 36.262  4.868  2.093 1.00 . A A . 21 SER H    1 1 
       17 4957 1 1 21 SER HA   H 37.308  3.822 -0.426 1.00 . A A . 21 SER HA   1 1 
       17 4958 1 1 21 SER HB2  H 35.180  2.905  0.249 1.00 . A A . 21 SER HB2  1 1 
       17 4959 1 1 21 SER HB3  H 34.499  4.534  0.459 1.00 . A A . 21 SER HB3  1 1 
       17 4960 1 1 21 SER HG   H 34.157  4.644 -1.630 1.00 . A A . 21 SER HG   1 1 
       17 4961 1 1 21 SER N    N 36.951  4.594  1.455 1.00 . A A . 21 SER N    1 1 
       17 4962 1 1 21 SER O    O 36.079  6.821 -0.156 1.00 . A A . 21 SER O    1 1 
       17 4963 1 1 21 SER OXT  O 37.423  5.952 -1.667 1.00 . A A . 21 SER OXT  1 1 
       17 4964 1 1 21 SER OG   O 34.788  3.935 -1.486 1.00 . A A . 21 SER OG   1 1 
       18 4965 1 1  1 ARG C    C 30.497  6.272  3.032 1.00 . A A .  1 ARG C    1 1 
       18 4966 1 1  1 ARG CA   C 30.731  7.414  2.042 1.00 . A A .  1 ARG CA   1 1 
       18 4967 1 1  1 ARG CB   C 30.244  7.011  0.644 1.00 . A A .  1 ARG CB   1 1 
       18 4968 1 1  1 ARG CD   C 30.564  5.582 -1.405 1.00 . A A .  1 ARG CD   1 1 
       18 4969 1 1  1 ARG CG   C 31.038  5.877  0.011 1.00 . A A .  1 ARG CG   1 1 
       18 4970 1 1  1 ARG CZ   C 28.092  5.623 -1.589 1.00 . A A .  1 ARG CZ   1 1 
       18 4971 1 1  1 ARG H1   H 32.662  7.712  1.095 1.00 . A A .  1 ARG H1   1 1 
       18 4972 1 1  1 ARG H2   H 32.467  8.709  2.199 1.00 . A A .  1 ARG H2   1 1 
       18 4973 1 1  1 ARG H3   H 32.845  7.295  2.524 1.00 . A A .  1 ARG H3   1 1 
       18 4974 1 1  1 ARG HA   H 30.179  8.281  2.371 1.00 . A A .  1 ARG HA   1 1 
       18 4975 1 1  1 ARG HB2  H 29.200  6.716  0.743 1.00 . A A .  1 ARG HB2  1 1 
       18 4976 1 1  1 ARG HB3  H 30.312  7.899  0.016 1.00 . A A .  1 ARG HB3  1 1 
       18 4977 1 1  1 ARG HD2  H 30.516  6.516 -1.964 1.00 . A A .  1 ARG HD2  1 1 
       18 4978 1 1  1 ARG HD3  H 31.274  4.908 -1.883 1.00 . A A .  1 ARG HD3  1 1 
       18 4979 1 1  1 ARG HE   H 29.203  3.984 -1.313 1.00 . A A .  1 ARG HE   1 1 
       18 4980 1 1  1 ARG HG2  H 32.090  6.161 -0.013 1.00 . A A .  1 ARG HG2  1 1 
       18 4981 1 1  1 ARG HG3  H 30.917  4.984  0.626 1.00 . A A .  1 ARG HG3  1 1 
       18 4982 1 1  1 ARG HH11 H 28.961  7.454 -1.748 1.00 . A A .  1 ARG HH11 1 1 
       18 4983 1 1  1 ARG HH12 H 27.213  7.433 -1.871 1.00 . A A .  1 ARG HH12 1 1 
       18 4984 1 1  1 ARG HH21 H 26.938  3.956 -1.469 1.00 . A A .  1 ARG HH21 1 1 
       18 4985 1 1  1 ARG HH22 H 26.073  5.461 -1.713 1.00 . A A .  1 ARG HH22 1 1 
       18 4986 1 1  1 ARG N    N 32.174  7.782  1.965 1.00 . A A .  1 ARG N    1 1 
       18 4987 1 1  1 ARG NE   N 29.240  4.957 -1.426 1.00 . A A .  1 ARG NE   1 1 
       18 4988 1 1  1 ARG NH1  N 28.088  6.945 -1.749 1.00 . A A .  1 ARG NH1  1 1 
       18 4989 1 1  1 ARG NH2  N 26.940  4.960 -1.591 1.00 . A A .  1 ARG NH2  1 1 
       18 4990 1 1  1 ARG O    O 31.334  5.379  3.169 1.00 . A A .  1 ARG O    1 1 
       18 4991 1 1  2 PRO C    C 28.377  4.020  4.076 1.00 . A A .  2 PRO C    1 1 
       18 4992 1 1  2 PRO CA   C 29.004  5.259  4.721 1.00 . A A .  2 PRO CA   1 1 
       18 4993 1 1  2 PRO CB   C 27.984  5.972  5.609 1.00 . A A .  2 PRO CB   1 1 
       18 4994 1 1  2 PRO CD   C 28.300  7.326  3.642 1.00 . A A .  2 PRO CD   1 1 
       18 4995 1 1  2 PRO CG   C 27.295  6.931  4.697 1.00 . A A .  2 PRO CG   1 1 
       18 4996 1 1  2 PRO HA   H 29.863  4.969  5.308 1.00 . A A .  2 PRO HA   1 1 
       18 4997 1 1  2 PRO HB2  H 27.269  5.263  6.051 1.00 . A A .  2 PRO HB2  1 1 
       18 4998 1 1  2 PRO HB3  H 28.473  6.499  6.442 1.00 . A A .  2 PRO HB3  1 1 
       18 4999 1 1  2 PRO HD2  H 27.861  7.341  2.634 1.00 . A A .  2 PRO HD2  1 1 
       18 5000 1 1  2 PRO HD3  H 28.722  8.326  3.823 1.00 . A A .  2 PRO HD3  1 1 
       18 5001 1 1  2 PRO HG2  H 26.411  6.471  4.231 1.00 . A A .  2 PRO HG2  1 1 
       18 5002 1 1  2 PRO HG3  H 26.945  7.819  5.244 1.00 . A A .  2 PRO HG3  1 1 
       18 5003 1 1  2 PRO N    N 29.350  6.290  3.740 1.00 . A A .  2 PRO N    1 1 
       18 5004 1 1  2 PRO O    O 27.908  4.076  2.937 1.00 . A A .  2 PRO O    1 1 
       18 5005 1 1  3 PRO C    C 26.370  1.828  3.741 1.00 . A A .  3 PRO C    1 1 
       18 5006 1 1  3 PRO CA   C 27.781  1.630  4.300 1.00 . A A .  3 PRO CA   1 1 
       18 5007 1 1  3 PRO CB   C 27.723  0.722  5.531 1.00 . A A .  3 PRO CB   1 1 
       18 5008 1 1  3 PRO CD   C 28.902  2.741  6.167 1.00 . A A .  3 PRO CD   1 1 
       18 5009 1 1  3 PRO CG   C 28.690  1.291  6.516 1.00 . A A .  3 PRO CG   1 1 
       18 5010 1 1  3 PRO HA   H 28.409  1.180  3.545 1.00 . A A .  3 PRO HA   1 1 
       18 5011 1 1  3 PRO HB2  H 26.712  0.692  5.963 1.00 . A A .  3 PRO HB2  1 1 
       18 5012 1 1  3 PRO HB3  H 27.998 -0.314  5.281 1.00 . A A .  3 PRO HB3  1 1 
       18 5013 1 1  3 PRO HD2  H 28.378  3.416  6.859 1.00 . A A .  3 PRO HD2  1 1 
       18 5014 1 1  3 PRO HD3  H 29.965  3.023  6.188 1.00 . A A .  3 PRO HD3  1 1 
       18 5015 1 1  3 PRO HG2  H 28.307  1.207  7.544 1.00 . A A .  3 PRO HG2  1 1 
       18 5016 1 1  3 PRO HG3  H 29.650  0.755  6.485 1.00 . A A .  3 PRO HG3  1 1 
       18 5017 1 1  3 PRO N    N 28.360  2.881  4.803 1.00 . A A .  3 PRO N    1 1 
       18 5018 1 1  3 PRO O    O 25.461  2.231  4.469 1.00 . A A .  3 PRO O    1 1 
       18 5019 1 1  4 PRO C    C 23.918  0.530  2.081 1.00 . A A .  4 PRO C    1 1 
       18 5020 1 1  4 PRO CA   C 24.855  1.704  1.798 1.00 . A A .  4 PRO CA   1 1 
       18 5021 1 1  4 PRO CB   C 25.203  1.769  0.314 1.00 . A A .  4 PRO CB   1 1 
       18 5022 1 1  4 PRO CD   C 27.215  1.142  1.475 1.00 . A A .  4 PRO CD   1 1 
       18 5023 1 1  4 PRO CG   C 26.455  0.969  0.182 1.00 . A A .  4 PRO CG   1 1 
       18 5024 1 1  4 PRO HA   H 24.376  2.624  2.098 1.00 . A A .  4 PRO HA   1 1 
       18 5025 1 1  4 PRO HB2  H 24.399  1.350 -0.307 1.00 . A A .  4 PRO HB2  1 1 
       18 5026 1 1  4 PRO HB3  H 25.360  2.806 -0.018 1.00 . A A .  4 PRO HB3  1 1 
       18 5027 1 1  4 PRO HD2  H 27.708  0.212  1.795 1.00 . A A .  4 PRO HD2  1 1 
       18 5028 1 1  4 PRO HD3  H 27.998  1.911  1.398 1.00 . A A .  4 PRO HD3  1 1 
       18 5029 1 1  4 PRO HG2  H 26.231 -0.094  0.007 1.00 . A A .  4 PRO HG2  1 1 
       18 5030 1 1  4 PRO HG3  H 27.060  1.315 -0.669 1.00 . A A .  4 PRO HG3  1 1 
       18 5031 1 1  4 PRO N    N 26.164  1.549  2.437 1.00 . A A .  4 PRO N    1 1 
       18 5032 1 1  4 PRO O    O 24.366 -0.601  2.283 1.00 . A A .  4 PRO O    1 1 
       18 5033 1 1  5 SER C    C 21.573 -1.247  1.186 1.00 . A A .  5 SER C    1 1 
       18 5034 1 1  5 SER CA   C 21.600 -0.222  2.324 1.00 . A A .  5 SER CA   1 1 
       18 5035 1 1  5 SER CB   C 20.216  0.417  2.482 1.00 . A A .  5 SER CB   1 1 
       18 5036 1 1  5 SER H    H 22.328  1.737  1.957 1.00 . A A .  5 SER H    1 1 
       18 5037 1 1  5 SER HA   H 21.852 -0.733  3.240 1.00 . A A .  5 SER HA   1 1 
       18 5038 1 1  5 SER HB2  H 20.023  1.050  1.616 1.00 . A A .  5 SER HB2  1 1 
       18 5039 1 1  5 SER HB3  H 19.469 -0.375  2.526 1.00 . A A .  5 SER HB3  1 1 
       18 5040 1 1  5 SER HG   H 19.266  1.587  3.738 1.00 . A A .  5 SER HG   1 1 
       18 5041 1 1  5 SER N    N 22.615  0.810  2.097 1.00 . A A .  5 SER N    1 1 
       18 5042 1 1  5 SER O    O 21.570 -2.454  1.436 1.00 . A A .  5 SER O    1 1 
       18 5043 1 1  5 SER OG   O 20.141  1.200  3.664 1.00 . A A .  5 SER OG   1 1 
       18 5044 1 1  6 ASP C    C 22.520 -2.718 -1.213 1.00 . A A .  6 ASP C    1 1 
       18 5045 1 1  6 ASP CA   C 21.437 -1.638 -1.226 1.00 . A A .  6 ASP CA   1 1 
       18 5046 1 1  6 ASP CB   C 21.524 -0.822 -2.518 1.00 . A A .  6 ASP CB   1 1 
       18 5047 1 1  6 ASP CG   C 20.281  0.016 -2.758 1.00 . A A .  6 ASP CG   1 1 
       18 5048 1 1  6 ASP H    H 21.594  0.208 -0.192 1.00 . A A .  6 ASP H    1 1 
       18 5049 1 1  6 ASP HA   H 20.470 -2.119 -1.183 1.00 . A A .  6 ASP HA   1 1 
       18 5050 1 1  6 ASP HB2  H 22.422 -0.207 -2.584 1.00 . A A .  6 ASP HB2  1 1 
       18 5051 1 1  6 ASP HB3  H 21.581 -1.629 -3.250 1.00 . A A .  6 ASP HB3  1 1 
       18 5052 1 1  6 ASP N    N 21.545 -0.761 -0.058 1.00 . A A .  6 ASP N    1 1 
       18 5053 1 1  6 ASP O    O 23.661 -2.460 -0.821 1.00 . A A .  6 ASP O    1 1 
       18 5054 1 1  6 ASP OD1  O 19.284 -0.182 -2.034 1.00 . A A .  6 ASP OD1  1 1 
       18 5055 1 1  6 ASP OD2  O 20.307  0.868 -3.669 1.00 . A A .  6 ASP OD2  1 1 
       18 5056 1 1  7 ABA C    C 24.248 -4.872 -2.586 1.00 . A A .  7 AIB C    1 1 
       18 5057 1 1  7 ABA CA   C 23.074 -5.051 -1.636 1.00 . A A .  7 AIB CA   1 1 
       18 5058 1 1  7 ABA H    H 21.231 -4.058 -1.959 1.00 . A A .  7 AIB H    1 1 
       18 5059 1 1  7 ABA N    N 22.148 -3.927 -1.641 1.00 . A A .  7 AIB N    1 1 
       18 5060 1 1  7 ABA O    O 25.376 -5.236 -2.249 1.00 . A A .  7 AIB O    1 1 
       18 5061 1 1  8 ALA C    C 26.137 -3.197 -4.236 1.00 . A A .  8 ALA C    1 1 
       18 5062 1 1  8 ALA CA   C 25.032 -4.104 -4.776 1.00 . A A .  8 ALA CA   1 1 
       18 5063 1 1  8 ALA CB   C 24.434 -3.520 -6.050 1.00 . A A .  8 ALA CB   1 1 
       18 5064 1 1  8 ALA H    H 23.066 -4.050 -3.983 1.00 . A A .  8 ALA H    1 1 
       18 5065 1 1  8 ALA HA   H 25.459 -5.067 -5.017 1.00 . A A .  8 ALA HA   1 1 
       18 5066 1 1  8 ALA HB1  H 25.225 -3.367 -6.784 1.00 . A A .  8 ALA HB1  1 1 
       18 5067 1 1  8 ALA HB2  H 23.960 -2.566 -5.824 1.00 . A A .  8 ALA HB2  1 1 
       18 5068 1 1  8 ALA HB3  H 23.693 -4.209 -6.454 1.00 . A A .  8 ALA HB3  1 1 
       18 5069 1 1  8 ALA N    N 23.986 -4.318 -3.774 1.00 . A A .  8 ALA N    1 1 
       18 5070 1 1  8 ALA O    O 27.314 -3.573 -4.235 1.00 . A A .  8 ALA O    1 1 
       18 5071 1 1  9 ALA C    C 27.496 -1.403 -2.127 1.00 . A A .  9 ALA C    1 1 
       18 5072 1 1  9 ALA CA   C 26.727 -0.988 -3.381 1.00 . A A .  9 ALA CA   1 1 
       18 5073 1 1  9 ALA CB   C 26.042  0.353 -3.164 1.00 . A A .  9 ALA CB   1 1 
       18 5074 1 1  9 ALA H    H 24.798 -1.818 -3.666 1.00 . A A .  9 ALA H    1 1 
       18 5075 1 1  9 ALA HA   H 27.427 -0.877 -4.195 1.00 . A A .  9 ALA HA   1 1 
       18 5076 1 1  9 ALA HB1  H 26.785  1.098 -2.878 1.00 . A A .  9 ALA HB1  1 1 
       18 5077 1 1  9 ALA HB2  H 25.301  0.258 -2.372 1.00 . A A .  9 ALA HB2  1 1 
       18 5078 1 1  9 ALA HB3  H 25.551  0.665 -4.086 1.00 . A A .  9 ALA HB3  1 1 
       18 5079 1 1  9 ALA N    N 25.754 -2.008 -3.766 1.00 . A A .  9 ALA N    1 1 
       18 5080 1 1  9 ALA O    O 28.651 -1.018 -1.950 1.00 . A A .  9 ALA O    1 1 
       18 5081 1 1 10 TYR C    C 28.735 -3.484 -0.319 1.00 . A A . 10 TYR C    1 1 
       18 5082 1 1 10 TYR CA   C 27.478 -2.656 -0.023 1.00 . A A . 10 TYR CA   1 1 
       18 5083 1 1 10 TYR CB   C 26.481 -3.479  0.804 1.00 . A A . 10 TYR CB   1 1 
       18 5084 1 1 10 TYR CD1  C 27.187 -3.130  3.203 1.00 . A A . 10 TYR CD1  1 1 
       18 5085 1 1 10 TYR CD2  C 27.422 -5.310  2.270 1.00 . A A . 10 TYR CD2  1 1 
       18 5086 1 1 10 TYR CE1  C 27.699 -3.585  4.404 1.00 . A A . 10 TYR CE1  1 1 
       18 5087 1 1 10 TYR CE2  C 27.934 -5.772  3.468 1.00 . A A . 10 TYR CE2  1 1 
       18 5088 1 1 10 TYR CG   C 27.040 -3.983  2.117 1.00 . A A . 10 TYR CG   1 1 
       18 5089 1 1 10 TYR CZ   C 28.069 -4.906  4.531 1.00 . A A . 10 TYR CZ   1 1 
       18 5090 1 1 10 TYR H    H 25.933 -2.472 -1.460 1.00 . A A . 10 TYR H    1 1 
       18 5091 1 1 10 TYR HA   H 27.766 -1.785  0.543 1.00 . A A . 10 TYR HA   1 1 
       18 5092 1 1 10 TYR HB2  H 25.618 -2.841  0.998 1.00 . A A . 10 TYR HB2  1 1 
       18 5093 1 1 10 TYR HB3  H 26.176 -4.326  0.191 1.00 . A A . 10 TYR HB3  1 1 
       18 5094 1 1 10 TYR HD1  H 26.897 -2.095  3.098 1.00 . A A . 10 TYR HD1  1 1 
       18 5095 1 1 10 TYR HD2  H 27.314 -5.986  1.437 1.00 . A A . 10 TYR HD2  1 1 
       18 5096 1 1 10 TYR HE1  H 27.802 -2.905  5.237 1.00 . A A . 10 TYR HE1  1 1 
       18 5097 1 1 10 TYR HE2  H 28.227 -6.806  3.566 1.00 . A A . 10 TYR HE2  1 1 
       18 5098 1 1 10 TYR HH   H 28.607 -4.642  6.358 1.00 . A A . 10 TYR HH   1 1 
       18 5099 1 1 10 TYR N    N 26.851 -2.193 -1.261 1.00 . A A . 10 TYR N    1 1 
       18 5100 1 1 10 TYR O    O 29.701 -3.451  0.446 1.00 . A A . 10 TYR O    1 1 
       18 5101 1 1 10 TYR OH   O 28.578 -5.363  5.725 1.00 . A A . 10 TYR OH   1 1 
       18 5102 1 1 11 ALA C    C 31.029 -4.217 -2.280 1.00 . A A . 11 ALA C    1 1 
       18 5103 1 1 11 ALA CA   C 29.842 -5.063 -1.827 1.00 . A A . 11 ALA CA   1 1 
       18 5104 1 1 11 ALA CB   C 29.424 -6.031 -2.927 1.00 . A A . 11 ALA CB   1 1 
       18 5105 1 1 11 ALA H    H 27.935 -4.174 -2.022 1.00 . A A . 11 ALA H    1 1 
       18 5106 1 1 11 ALA HA   H 30.135 -5.642 -0.963 1.00 . A A . 11 ALA HA   1 1 
       18 5107 1 1 11 ALA HB1  H 30.274 -6.655 -3.203 1.00 . A A . 11 ALA HB1  1 1 
       18 5108 1 1 11 ALA HB2  H 29.089 -5.469 -3.797 1.00 . A A . 11 ALA HB2  1 1 
       18 5109 1 1 11 ALA HB3  H 28.612 -6.663 -2.567 1.00 . A A . 11 ALA HB3  1 1 
       18 5110 1 1 11 ALA N    N 28.718 -4.215 -1.439 1.00 . A A . 11 ALA N    1 1 
       18 5111 1 1 11 ALA O    O 32.138 -4.369 -1.763 1.00 . A A . 11 ALA O    1 1 
       18 5112 1 1 12 GLN C    C 32.387 -1.560 -2.605 1.00 . A A . 12 GLN C    1 1 
       18 5113 1 1 12 GLN CA   C 31.839 -2.427 -3.738 1.00 . A A . 12 GLN CA   1 1 
       18 5114 1 1 12 GLN CB   C 31.307 -1.541 -4.868 1.00 . A A . 12 GLN CB   1 1 
       18 5115 1 1 12 GLN CD   C 33.193  0.074 -5.362 1.00 . A A . 12 GLN CD   1 1 
       18 5116 1 1 12 GLN CG   C 32.378 -1.107 -5.859 1.00 . A A . 12 GLN CG   1 1 
       18 5117 1 1 12 GLN H    H 29.879 -3.230 -3.599 1.00 . A A . 12 GLN H    1 1 
       18 5118 1 1 12 GLN HA   H 32.638 -3.046 -4.119 1.00 . A A . 12 GLN HA   1 1 
       18 5119 1 1 12 GLN HB2  H 30.534 -2.114 -5.380 1.00 . A A . 12 GLN HB2  1 1 
       18 5120 1 1 12 GLN HB3  H 30.858 -0.666 -4.397 1.00 . A A . 12 GLN HB3  1 1 
       18 5121 1 1 12 GLN HE21 H 34.872 -1.056 -5.285 1.00 . A A . 12 GLN HE21 1 1 
       18 5122 1 1 12 GLN HE22 H 35.068  0.596 -4.803 1.00 . A A . 12 GLN HE22 1 1 
       18 5123 1 1 12 GLN HG2  H 33.066 -1.809 -6.329 1.00 . A A . 12 GLN HG2  1 1 
       18 5124 1 1 12 GLN HG3  H 31.667 -0.745 -6.602 1.00 . A A . 12 GLN HG3  1 1 
       18 5125 1 1 12 GLN N    N 30.787 -3.312 -3.235 1.00 . A A . 12 GLN N    1 1 
       18 5126 1 1 12 GLN NE2  N 34.484 -0.147 -5.131 1.00 . A A . 12 GLN NE2  1 1 
       18 5127 1 1 12 GLN O    O 33.583 -1.270 -2.558 1.00 . A A . 12 GLN O    1 1 
       18 5128 1 1 12 GLN OE1  O 32.668  1.174 -5.187 1.00 . A A . 12 GLN OE1  1 1 
       18 5129 1 1 13 TRP C    C 33.000 -1.054  0.251 1.00 . A A . 13 TRP C    1 1 
       18 5130 1 1 13 TRP CA   C 31.884 -0.358 -0.532 1.00 . A A . 13 TRP CA   1 1 
       18 5131 1 1 13 TRP CB   C 30.662 -0.116  0.362 1.00 . A A . 13 TRP CB   1 1 
       18 5132 1 1 13 TRP CD1  C 31.024  2.082  1.631 1.00 . A A . 13 TRP CD1  1 1 
       18 5133 1 1 13 TRP CD2  C 31.154  0.246  2.901 1.00 . A A . 13 TRP CD2  1 1 
       18 5134 1 1 13 TRP CE2  C 31.367  1.370  3.720 1.00 . A A . 13 TRP CE2  1 1 
       18 5135 1 1 13 TRP CE3  C 31.188 -1.025  3.476 1.00 . A A . 13 TRP CE3  1 1 
       18 5136 1 1 13 TRP CG   C 30.939  0.721  1.572 1.00 . A A . 13 TRP CG   1 1 
       18 5137 1 1 13 TRP CH2  C 31.639  0.001  5.624 1.00 . A A . 13 TRP CH2  1 1 
       18 5138 1 1 13 TRP CZ2  C 31.610  1.260  5.086 1.00 . A A . 13 TRP CZ2  1 1 
       18 5139 1 1 13 TRP CZ3  C 31.430 -1.135  4.832 1.00 . A A . 13 TRP CZ3  1 1 
       18 5140 1 1 13 TRP H    H 30.565 -1.447 -1.774 1.00 . A A . 13 TRP H    1 1 
       18 5141 1 1 13 TRP HA   H 32.251  0.590 -0.898 1.00 . A A . 13 TRP HA   1 1 
       18 5142 1 1 13 TRP HB2  H 29.883  0.404 -0.196 1.00 . A A . 13 TRP HB2  1 1 
       18 5143 1 1 13 TRP HB3  H 30.272 -1.065  0.731 1.00 . A A . 13 TRP HB3  1 1 
       18 5144 1 1 13 TRP HD1  H 30.907  2.739  0.782 1.00 . A A . 13 TRP HD1  1 1 
       18 5145 1 1 13 TRP HE1  H 31.387  3.406  3.220 1.00 . A A . 13 TRP HE1  1 1 
       18 5146 1 1 13 TRP HE3  H 31.028 -1.909  2.879 1.00 . A A . 13 TRP HE3  1 1 
       18 5147 1 1 13 TRP HH2  H 31.825 -0.131  6.679 1.00 . A A . 13 TRP HH2  1 1 
       18 5148 1 1 13 TRP HZ2  H 31.767  2.128  5.711 1.00 . A A . 13 TRP HZ2  1 1 
       18 5149 1 1 13 TRP HZ3  H 31.461 -2.112  5.293 1.00 . A A . 13 TRP HZ3  1 1 
       18 5150 1 1 13 TRP N    N 31.501 -1.169 -1.683 1.00 . A A . 13 TRP N    1 1 
       18 5151 1 1 13 TRP NE1  N 31.281  2.481  2.922 1.00 . A A . 13 TRP NE1  1 1 
       18 5152 1 1 13 TRP O    O 34.003 -0.431  0.595 1.00 . A A . 13 TRP O    1 1 
       18 5153 1 1 14 LEU C    C 35.129 -3.209  0.425 1.00 . A A . 14 LEU C    1 1 
       18 5154 1 1 14 LEU CA   C 33.822 -3.154  1.215 1.00 . A A . 14 LEU CA   1 1 
       18 5155 1 1 14 LEU CB   C 33.314 -4.585  1.435 1.00 . A A . 14 LEU CB   1 1 
       18 5156 1 1 14 LEU CD1  C 31.591 -6.154  2.337 1.00 . A A . 14 LEU CD1  1 1 
       18 5157 1 1 14 LEU CD2  C 32.571 -4.407  3.827 1.00 . A A . 14 LEU CD2  1 1 
       18 5158 1 1 14 LEU CG   C 32.141 -4.738  2.404 1.00 . A A . 14 LEU CG   1 1 
       18 5159 1 1 14 LEU H    H 32.007 -2.796  0.178 1.00 . A A . 14 LEU H    1 1 
       18 5160 1 1 14 LEU HA   H 34.004 -2.690  2.171 1.00 . A A . 14 LEU HA   1 1 
       18 5161 1 1 14 LEU HB2  H 32.987 -4.815  0.422 1.00 . A A . 14 LEU HB2  1 1 
       18 5162 1 1 14 LEU HB3  H 34.121 -5.261  1.718 1.00 . A A . 14 LEU HB3  1 1 
       18 5163 1 1 14 LEU HD11 H 30.756 -6.254  3.030 1.00 . A A . 14 LEU HD11 1 1 
       18 5164 1 1 14 LEU HD12 H 31.247 -6.363  1.324 1.00 . A A . 14 LEU HD12 1 1 
       18 5165 1 1 14 LEU HD13 H 32.374 -6.861  2.609 1.00 . A A . 14 LEU HD13 1 1 
       18 5166 1 1 14 LEU HD21 H 31.720 -4.522  4.499 1.00 . A A . 14 LEU HD21 1 1 
       18 5167 1 1 14 LEU HD22 H 33.370 -5.083  4.133 1.00 . A A . 14 LEU HD22 1 1 
       18 5168 1 1 14 LEU HD23 H 32.930 -3.379  3.869 1.00 . A A . 14 LEU HD23 1 1 
       18 5169 1 1 14 LEU HG   H 31.350 -4.058  2.118 1.00 . A A . 14 LEU HG   1 1 
       18 5170 1 1 14 LEU N    N 32.823 -2.357  0.499 1.00 . A A . 14 LEU N    1 1 
       18 5171 1 1 14 LEU O    O 36.214 -3.063  0.990 1.00 . A A . 14 LEU O    1 1 
       18 5172 1 1 15 ALA C    C 37.025 -2.252 -1.733 1.00 . A A . 15 ALA C    1 1 
       18 5173 1 1 15 ALA CA   C 36.164 -3.515 -1.782 1.00 . A A . 15 ALA CA   1 1 
       18 5174 1 1 15 ALA CB   C 35.700 -3.782 -3.208 1.00 . A A . 15 ALA CB   1 1 
       18 5175 1 1 15 ALA H    H 34.110 -3.542 -1.267 1.00 . A A . 15 ALA H    1 1 
       18 5176 1 1 15 ALA HA   H 36.763 -4.357 -1.465 1.00 . A A . 15 ALA HA   1 1 
       18 5177 1 1 15 ALA HB1  H 36.567 -3.845 -3.866 1.00 . A A . 15 ALA HB1  1 1 
       18 5178 1 1 15 ALA HB2  H 35.053 -2.971 -3.538 1.00 . A A . 15 ALA HB2  1 1 
       18 5179 1 1 15 ALA HB3  H 35.150 -4.723 -3.242 1.00 . A A . 15 ALA HB3  1 1 
       18 5180 1 1 15 ALA N    N 35.007 -3.429 -0.888 1.00 . A A . 15 ALA N    1 1 
       18 5181 1 1 15 ALA O    O 38.243 -2.321 -1.910 1.00 . A A . 15 ALA O    1 1 
       18 5182 1 1 16 ASP C    C 37.578  0.499 -0.005 1.00 . A A . 16 ASP C    1 1 
       18 5183 1 1 16 ASP CA   C 37.108  0.173 -1.431 1.00 . A A . 16 ASP CA   1 1 
       18 5184 1 1 16 ASP CB   C 36.213  1.300 -1.958 1.00 . A A . 16 ASP CB   1 1 
       18 5185 1 1 16 ASP CG   C 36.935  2.205 -2.939 1.00 . A A . 16 ASP CG   1 1 
       18 5186 1 1 16 ASP H    H 35.420 -1.107 -1.367 1.00 . A A . 16 ASP H    1 1 
       18 5187 1 1 16 ASP HA   H 37.976  0.095 -2.071 1.00 . A A . 16 ASP HA   1 1 
       18 5188 1 1 16 ASP HB2  H 35.273  0.946 -2.383 1.00 . A A . 16 ASP HB2  1 1 
       18 5189 1 1 16 ASP HB3  H 36.014  1.836 -1.030 1.00 . A A . 16 ASP HB3  1 1 
       18 5190 1 1 16 ASP N    N 36.392 -1.101 -1.497 1.00 . A A . 16 ASP N    1 1 
       18 5191 1 1 16 ASP O    O 37.891  1.651  0.300 1.00 . A A . 16 ASP O    1 1 
       18 5192 1 1 16 ASP OD1  O 37.643  3.128 -2.486 1.00 . A A . 16 ASP OD1  1 1 
       18 5193 1 1 16 ASP OD2  O 36.791  1.989 -4.161 1.00 . A A . 16 ASP OD2  1 1 
       18 5194 1 1 17 DAL C    C 36.944  0.225  3.134 1.00 . A A . 17 DAL C    1 1 
       18 5195 1 1 17 DAL CA   C 38.070 -0.320  2.251 1.00 . A A . 17 DAL CA   1 1 
       18 5196 1 1 17 DAL CB   C 38.600 -1.627  2.824 1.00 . A A . 17 DAL CB   1 1 
       18 5197 1 1 17 DAL H    H 37.378 -1.414  0.576 1.00 . A A . 17 DAL H    1 1 
       18 5198 1 1 17 DAL HA   H 38.881  0.393  2.244 1.00 . A A . 17 DAL HA   1 1 
       18 5199 1 1 17 DAL HB1  H 38.921 -1.468  3.854 1.00 . A A . 17 DAL HB1  1 1 
       18 5200 1 1 17 DAL HB2  H 39.446 -1.968  2.230 1.00 . A A . 17 DAL HB2  1 1 
       18 5201 1 1 17 DAL HB3  H 37.813 -2.380  2.802 1.00 . A A . 17 DAL HB3  1 1 
       18 5202 1 1 17 DAL N    N 37.634 -0.515  0.867 1.00 . A A . 17 DAL N    1 1 
       18 5203 1 1 17 DAL O    O 37.204  0.755  4.216 1.00 . A A . 17 DAL O    1 1 
       18 5204 1 1 18 GLY C    C 34.623  2.049  3.742 1.00 . A A . 18 GLY C    1 1 
       18 5205 1 1 18 GLY CA   C 34.552  0.565  3.430 1.00 . A A . 18 GLY CA   1 1 
       18 5206 1 1 18 GLY H    H 35.551 -0.347  1.806 1.00 . A A . 18 GLY H    1 1 
       18 5207 1 1 18 GLY HA2  H 33.643  0.383  2.856 1.00 . A A . 18 GLY HA2  1 1 
       18 5208 1 1 18 GLY HA3  H 34.499  0.023  4.374 1.00 . A A . 18 GLY HA3  1 1 
       18 5209 1 1 18 GLY N    N 35.696  0.088  2.671 1.00 . A A . 18 GLY N    1 1 
       18 5210 1 1 18 GLY O    O 34.416  2.883  2.859 1.00 . A A . 18 GLY O    1 1 
       18 5211 1 1 19 TRP C    C 36.178  4.489  4.755 1.00 . A A . 19 TRP C    1 1 
       18 5212 1 1 19 TRP CA   C 35.011  3.772  5.436 1.00 . A A . 19 TRP CA   1 1 
       18 5213 1 1 19 TRP CB   C 35.159  3.847  6.956 1.00 . A A . 19 TRP CB   1 1 
       18 5214 1 1 19 TRP CD1  C 33.480  2.598  8.436 1.00 . A A . 19 TRP CD1  1 1 
       18 5215 1 1 19 TRP CD2  C 32.761  4.587  7.703 1.00 . A A . 19 TRP CD2  1 1 
       18 5216 1 1 19 TRP CE2  C 31.752  4.011  8.497 1.00 . A A . 19 TRP CE2  1 1 
       18 5217 1 1 19 TRP CE3  C 32.536  5.843  7.132 1.00 . A A . 19 TRP CE3  1 1 
       18 5218 1 1 19 TRP CG   C 33.859  3.668  7.679 1.00 . A A . 19 TRP CG   1 1 
       18 5219 1 1 19 TRP CH2  C 30.343  5.877  8.161 1.00 . A A . 19 TRP CH2  1 1 
       18 5220 1 1 19 TRP CZ2  C 30.536  4.648  8.732 1.00 . A A . 19 TRP CZ2  1 1 
       18 5221 1 1 19 TRP CZ3  C 31.330  6.474  7.367 1.00 . A A . 19 TRP CZ3  1 1 
       18 5222 1 1 19 TRP H    H 35.065  1.666  5.659 1.00 . A A . 19 TRP H    1 1 
       18 5223 1 1 19 TRP HA   H 34.094  4.266  5.152 1.00 . A A . 19 TRP HA   1 1 
       18 5224 1 1 19 TRP HB2  H 35.829  3.063  7.309 1.00 . A A . 19 TRP HB2  1 1 
       18 5225 1 1 19 TRP HB3  H 35.553  4.820  7.247 1.00 . A A . 19 TRP HB3  1 1 
       18 5226 1 1 19 TRP HD1  H 34.095  1.728  8.611 1.00 . A A . 19 TRP HD1  1 1 
       18 5227 1 1 19 TRP HE1  H 31.723  2.170  9.504 1.00 . A A . 19 TRP HE1  1 1 
       18 5228 1 1 19 TRP HE3  H 33.285  6.319  6.518 1.00 . A A . 19 TRP HE3  1 1 
       18 5229 1 1 19 TRP HH2  H 29.415  6.405  8.317 1.00 . A A . 19 TRP HH2  1 1 
       18 5230 1 1 19 TRP HZ2  H 29.765  4.201  9.342 1.00 . A A . 19 TRP HZ2  1 1 
       18 5231 1 1 19 TRP HZ3  H 31.138  7.445  6.935 1.00 . A A . 19 TRP HZ3  1 1 
       18 5232 1 1 19 TRP N    N 34.912  2.378  5.003 1.00 . A A . 19 TRP N    1 1 
       18 5233 1 1 19 TRP NE1  N 32.214  2.796  8.932 1.00 . A A . 19 TRP NE1  1 1 
       18 5234 1 1 19 TRP O    O 36.121  5.700  4.534 1.00 . A A . 19 TRP O    1 1 
       18 5235 1 1 20 ALA C    C 38.236  4.245  2.221 1.00 . A A . 20 ALA C    1 1 
       18 5236 1 1 20 ALA CA   C 38.395  4.304  3.744 1.00 . A A . 20 ALA CA   1 1 
       18 5237 1 1 20 ALA CB   C 39.658  3.571  4.181 1.00 . A A . 20 ALA CB   1 1 
       18 5238 1 1 20 ALA H    H 37.211  2.776  4.608 1.00 . A A . 20 ALA H    1 1 
       18 5239 1 1 20 ALA HA   H 38.486  5.337  4.048 1.00 . A A . 20 ALA HA   1 1 
       18 5240 1 1 20 ALA HB1  H 40.522  4.003  3.675 1.00 . A A . 20 ALA HB1  1 1 
       18 5241 1 1 20 ALA HB2  H 39.575  2.517  3.920 1.00 . A A . 20 ALA HB2  1 1 
       18 5242 1 1 20 ALA HB3  H 39.782  3.670  5.259 1.00 . A A . 20 ALA HB3  1 1 
       18 5243 1 1 20 ALA N    N 37.227  3.736  4.414 1.00 . A A . 20 ALA N    1 1 
       18 5244 1 1 20 ALA O    O 39.180  3.917  1.499 1.00 . A A . 20 ALA O    1 1 
       18 5245 1 1 21 SER C    C 36.863  5.949 -0.292 1.00 . A A . 21 SER C    1 1 
       18 5246 1 1 21 SER CA   C 36.742  4.548  0.306 1.00 . A A . 21 SER CA   1 1 
       18 5247 1 1 21 SER CB   C 35.341  3.980  0.052 1.00 . A A . 21 SER CB   1 1 
       18 5248 1 1 21 SER H    H 36.319  4.819  2.361 1.00 . A A . 21 SER H    1 1 
       18 5249 1 1 21 SER HA   H 37.470  3.907 -0.168 1.00 . A A . 21 SER HA   1 1 
       18 5250 1 1 21 SER HB2  H 35.338  2.925  0.325 1.00 . A A . 21 SER HB2  1 1 
       18 5251 1 1 21 SER HB3  H 34.628  4.517  0.676 1.00 . A A . 21 SER HB3  1 1 
       18 5252 1 1 21 SER HG   H 34.182  3.595 -1.482 1.00 . A A . 21 SER HG   1 1 
       18 5253 1 1 21 SER N    N 37.031  4.564  1.738 1.00 . A A . 21 SER N    1 1 
       18 5254 1 1 21 SER O    O 37.606  6.104 -1.283 1.00 . A A . 21 SER O    1 1 
       18 5255 1 1 21 SER OXT  O 36.211  6.878  0.235 1.00 . A A . 21 SER OXT  1 1 
       18 5256 1 1 21 SER OG   O 34.971  4.115 -1.310 1.00 . A A . 21 SER OG   1 1 
       19 5257 1 1  1 ARG C    C 30.623  5.995  3.748 1.00 . A A .  1 ARG C    1 1 
       19 5258 1 1  1 ARG CA   C 30.874  7.252  2.913 1.00 . A A .  1 ARG CA   1 1 
       19 5259 1 1  1 ARG CB   C 30.415  7.031  1.466 1.00 . A A .  1 ARG CB   1 1 
       19 5260 1 1  1 ARG CD   C 30.837  5.911 -0.749 1.00 . A A .  1 ARG CD   1 1 
       19 5261 1 1  1 ARG CG   C 31.182  5.940  0.732 1.00 . A A .  1 ARG CG   1 1 
       19 5262 1 1  1 ARG CZ   C 28.441  6.369 -1.195 1.00 . A A .  1 ARG CZ   1 1 
       19 5263 1 1  1 ARG H1   H 32.822  7.665  2.052 1.00 . A A .  1 ARG H1   1 1 
       19 5264 1 1  1 ARG H2   H 32.602  8.517  3.267 1.00 . A A .  1 ARG H2   1 1 
       19 5265 1 1  1 ARG H3   H 32.976  7.072  3.421 1.00 . A A .  1 ARG H3   1 1 
       19 5266 1 1  1 ARG HA   H 30.313  8.071  3.339 1.00 . A A .  1 ARG HA   1 1 
       19 5267 1 1  1 ARG HB2  H 29.357  6.774  1.503 1.00 . A A .  1 ARG HB2  1 1 
       19 5268 1 1  1 ARG HB3  H 30.540  7.980  0.945 1.00 . A A .  1 ARG HB3  1 1 
       19 5269 1 1  1 ARG HD2  H 30.990  6.905 -1.168 1.00 . A A .  1 ARG HD2  1 1 
       19 5270 1 1  1 ARG HD3  H 31.493  5.201 -1.251 1.00 . A A .  1 ARG HD3  1 1 
       19 5271 1 1  1 ARG HE   H 29.252  4.553 -0.989 1.00 . A A .  1 ARG HE   1 1 
       19 5272 1 1  1 ARG HG2  H 32.250  6.127  0.850 1.00 . A A .  1 ARG HG2  1 1 
       19 5273 1 1  1 ARG HG3  H 30.930  4.978  1.181 1.00 . A A .  1 ARG HG3  1 1 
       19 5274 1 1  1 ARG HH11 H 29.584  8.043 -1.030 1.00 . A A .  1 ARG HH11 1 1 
       19 5275 1 1  1 ARG HH12 H 27.883  8.317 -1.352 1.00 . A A .  1 ARG HH12 1 1 
       19 5276 1 1  1 ARG HH21 H 27.047  4.909 -1.409 1.00 . A A .  1 ARG HH21 1 1 
       19 5277 1 1  1 ARG HH22 H 26.454  6.551 -1.565 1.00 . A A .  1 ARG HH22 1 1 
       19 5278 1 1  1 ARG N    N 32.316  7.626  2.913 1.00 . A A .  1 ARG N    1 1 
       19 5279 1 1  1 ARG NE   N 29.448  5.513 -0.985 1.00 . A A .  1 ARG NE   1 1 
       19 5280 1 1  1 ARG NH1  N 28.653  7.684 -1.192 1.00 . A A .  1 ARG NH1  1 1 
       19 5281 1 1  1 ARG NH2  N 27.214  5.906 -1.407 1.00 . A A .  1 ARG NH2  1 1 
       19 5282 1 1  1 ARG O    O 31.459  5.092  3.789 1.00 . A A .  1 ARG O    1 1 
       19 5283 1 1  2 PRO C    C 28.469  3.635  4.470 1.00 . A A .  2 PRO C    1 1 
       19 5284 1 1  2 PRO CA   C 29.100  4.779  5.270 1.00 . A A .  2 PRO CA   1 1 
       19 5285 1 1  2 PRO CB   C 28.079  5.384  6.233 1.00 . A A .  2 PRO CB   1 1 
       19 5286 1 1  2 PRO CD   C 28.412  6.964  4.445 1.00 . A A .  2 PRO CD   1 1 
       19 5287 1 1  2 PRO CG   C 27.400  6.453  5.441 1.00 . A A .  2 PRO CG   1 1 
       19 5288 1 1  2 PRO HA   H 29.952  4.411  5.823 1.00 . A A .  2 PRO HA   1 1 
       19 5289 1 1  2 PRO HB2  H 27.358  4.630  6.581 1.00 . A A .  2 PRO HB2  1 1 
       19 5290 1 1  2 PRO HB3  H 28.566  5.802  7.127 1.00 . A A .  2 PRO HB3  1 1 
       19 5291 1 1  2 PRO HD2  H 27.980  7.093  3.442 1.00 . A A .  2 PRO HD2  1 1 
       19 5292 1 1  2 PRO HD3  H 28.833  7.936  4.741 1.00 . A A .  2 PRO HD3  1 1 
       19 5293 1 1  2 PRO HG2  H 26.514  6.060  4.920 1.00 . A A .  2 PRO HG2  1 1 
       19 5294 1 1  2 PRO HG3  H 27.055  7.271  6.091 1.00 . A A .  2 PRO HG3  1 1 
       19 5295 1 1  2 PRO N    N 29.461  5.925  4.431 1.00 . A A .  2 PRO N    1 1 
       19 5296 1 1  2 PRO O    O 27.993  3.840  3.351 1.00 . A A .  2 PRO O    1 1 
       19 5297 1 1  3 PRO C    C 26.443  1.492  3.896 1.00 . A A .  3 PRO C    1 1 
       19 5298 1 1  3 PRO CA   C 27.873  1.236  4.376 1.00 . A A .  3 PRO CA   1 1 
       19 5299 1 1  3 PRO CB   C 27.866  0.153  5.457 1.00 . A A .  3 PRO CB   1 1 
       19 5300 1 1  3 PRO CD   C 29.004  2.089  6.369 1.00 . A A .  3 PRO CD   1 1 
       19 5301 1 1  3 PRO CG   C 28.817  0.602  6.517 1.00 . A A .  3 PRO CG   1 1 
       19 5302 1 1  3 PRO HA   H 28.480  0.913  3.543 1.00 . A A .  3 PRO HA   1 1 
       19 5303 1 1  3 PRO HB2  H 26.861  0.016  5.883 1.00 . A A .  3 PRO HB2  1 1 
       19 5304 1 1  3 PRO HB3  H 28.181 -0.821  5.054 1.00 . A A .  3 PRO HB3  1 1 
       19 5305 1 1  3 PRO HD2  H 28.472  2.655  7.148 1.00 . A A .  3 PRO HD2  1 1 
       19 5306 1 1  3 PRO HD3  H 30.063  2.383  6.425 1.00 . A A .  3 PRO HD3  1 1 
       19 5307 1 1  3 PRO HG2  H 28.430  0.373  7.521 1.00 . A A .  3 PRO HG2  1 1 
       19 5308 1 1  3 PRO HG3  H 29.788  0.093  6.422 1.00 . A A .  3 PRO HG3  1 1 
       19 5309 1 1  3 PRO N    N 28.454  2.409  5.040 1.00 . A A .  3 PRO N    1 1 
       19 5310 1 1  3 PRO O    O 25.568  1.836  4.694 1.00 . A A .  3 PRO O    1 1 
       19 5311 1 1  4 PRO C    C 23.922  0.339  2.213 1.00 . A A .  4 PRO C    1 1 
       19 5312 1 1  4 PRO CA   C 24.847  1.542  2.014 1.00 . A A .  4 PRO CA   1 1 
       19 5313 1 1  4 PRO CB   C 25.142  1.757  0.533 1.00 . A A .  4 PRO CB   1 1 
       19 5314 1 1  4 PRO CD   C 27.192  1.001  1.539 1.00 . A A .  4 PRO CD   1 1 
       19 5315 1 1  4 PRO CG   C 26.373  0.954  0.273 1.00 . A A .  4 PRO CG   1 1 
       19 5316 1 1  4 PRO HA   H 24.380  2.425  2.422 1.00 . A A .  4 PRO HA   1 1 
       19 5317 1 1  4 PRO HB2  H 24.307  1.417 -0.097 1.00 . A A .  4 PRO HB2  1 1 
       19 5318 1 1  4 PRO HB3  H 25.306  2.820  0.305 1.00 . A A .  4 PRO HB3  1 1 
       19 5319 1 1  4 PRO HD2  H 27.690  0.043  1.748 1.00 . A A .  4 PRO HD2  1 1 
       19 5320 1 1  4 PRO HD3  H 27.978  1.769  1.498 1.00 . A A .  4 PRO HD3  1 1 
       19 5321 1 1  4 PRO HG2  H 26.123 -0.085  0.015 1.00 . A A .  4 PRO HG2  1 1 
       19 5322 1 1  4 PRO HG3  H 26.945  1.367 -0.571 1.00 . A A .  4 PRO HG3  1 1 
       19 5323 1 1  4 PRO N    N 26.180  1.327  2.584 1.00 . A A .  4 PRO N    1 1 
       19 5324 1 1  4 PRO O    O 24.382 -0.801  2.301 1.00 . A A .  4 PRO O    1 1 
       19 5325 1 1  5 SER C    C 21.562 -1.358  1.204 1.00 . A A .  5 SER C    1 1 
       19 5326 1 1  5 SER CA   C 21.616 -0.452  2.437 1.00 . A A .  5 SER CA   1 1 
       19 5327 1 1  5 SER CB   C 20.233  0.156  2.697 1.00 . A A .  5 SER CB   1 1 
       19 5328 1 1  5 SER H    H 22.320  1.539  2.239 1.00 . A A .  5 SER H    1 1 
       19 5329 1 1  5 SER HA   H 21.898 -1.049  3.290 1.00 . A A .  5 SER HA   1 1 
       19 5330 1 1  5 SER HB2  H 20.011  0.869  1.904 1.00 . A A .  5 SER HB2  1 1 
       19 5331 1 1  5 SER HB3  H 19.492 -0.643  2.683 1.00 . A A .  5 SER HB3  1 1 
       19 5332 1 1  5 SER HG   H 19.314  1.186  4.089 1.00 . A A .  5 SER HG   1 1 
       19 5333 1 1  5 SER N    N 22.618  0.606  2.286 1.00 . A A .  5 SER N    1 1 
       19 5334 1 1  5 SER O    O 21.538 -2.583  1.331 1.00 . A A .  5 SER O    1 1 
       19 5335 1 1  5 SER OG   O 20.189  0.817  3.952 1.00 . A A .  5 SER OG   1 1 
       19 5336 1 1  6 ASP C    C 22.462 -2.583 -1.359 1.00 . A A .  6 ASP C    1 1 
       19 5337 1 1  6 ASP CA   C 21.392 -1.498 -1.235 1.00 . A A .  6 ASP CA   1 1 
       19 5338 1 1  6 ASP CB   C 21.464 -0.548 -2.434 1.00 . A A .  6 ASP CB   1 1 
       19 5339 1 1  6 ASP CG   C 20.221  0.312 -2.568 1.00 . A A .  6 ASP CG   1 1 
       19 5340 1 1  6 ASP H    H 21.605  0.228 -0.020 1.00 . A A .  6 ASP H    1 1 
       19 5341 1 1  6 ASP HA   H 20.421 -1.969 -1.224 1.00 . A A .  6 ASP HA   1 1 
       19 5342 1 1  6 ASP HB2  H 22.362  0.070 -2.446 1.00 . A A .  6 ASP HB2  1 1 
       19 5343 1 1  6 ASP HB3  H 21.509 -1.272 -3.249 1.00 . A A .  6 ASP HB3  1 1 
       19 5344 1 1  6 ASP N    N 21.533 -0.748  0.017 1.00 . A A .  6 ASP N    1 1 
       19 5345 1 1  6 ASP O    O 23.623 -2.368 -1.007 1.00 . A A .  6 ASP O    1 1 
       19 5346 1 1  6 ASP OD1  O 19.232  0.038 -1.856 1.00 . A A .  6 ASP OD1  1 1 
       19 5347 1 1  6 ASP OD2  O 20.237  1.255 -3.386 1.00 . A A .  6 ASP OD2  1 1 
       19 5348 1 1  7 ABA C    C 24.109 -4.617 -2.954 1.00 . A A .  7 AIB C    1 1 
       19 5349 1 1  7 ABA CA   C 22.961 -4.881 -1.994 1.00 . A A .  7 AIB CA   1 1 
       19 5350 1 1  7 ABA H    H 21.115 -3.850 -2.138 1.00 . A A .  7 AIB H    1 1 
       19 5351 1 1  7 ABA N    N 22.050 -3.752 -1.859 1.00 . A A .  7 AIB N    1 1 
       19 5352 1 1  7 ABA O    O 25.248 -4.998 -2.676 1.00 . A A .  7 AIB O    1 1 
       19 5353 1 1  8 ALA C    C 25.942 -2.788 -4.490 1.00 . A A .  8 ALA C    1 1 
       19 5354 1 1  8 ALA CA   C 24.835 -3.656 -5.086 1.00 . A A .  8 ALA CA   1 1 
       19 5355 1 1  8 ALA CB   C 24.207 -2.964 -6.289 1.00 . A A .  8 ALA CB   1 1 
       19 5356 1 1  8 ALA H    H 22.886 -3.697 -4.250 1.00 . A A .  8 ALA H    1 1 
       19 5357 1 1  8 ALA HA   H 25.266 -4.588 -5.423 1.00 . A A .  8 ALA HA   1 1 
       19 5358 1 1  8 ALA HB1  H 24.981 -2.738 -7.023 1.00 . A A .  8 ALA HB1  1 1 
       19 5359 1 1  8 ALA HB2  H 23.730 -2.039 -5.969 1.00 . A A .  8 ALA HB2  1 1 
       19 5360 1 1  8 ALA HB3  H 23.461 -3.620 -6.739 1.00 . A A .  8 ALA HB3  1 1 
       19 5361 1 1  8 ALA N    N 23.813 -3.970 -4.086 1.00 . A A .  8 ALA N    1 1 
       19 5362 1 1  8 ALA O    O 27.122 -3.151 -4.539 1.00 . A A .  8 ALA O    1 1 
       19 5363 1 1  9 ALA C    C 27.339 -1.173 -2.278 1.00 . A A .  9 ALA C    1 1 
       19 5364 1 1  9 ALA CA   C 26.521 -0.652 -3.459 1.00 . A A .  9 ALA CA   1 1 
       19 5365 1 1  9 ALA CB   C 25.816  0.642 -3.084 1.00 . A A .  9 ALA CB   1 1 
       19 5366 1 1  9 ALA H    H 24.597 -1.480 -3.787 1.00 . A A .  9 ALA H    1 1 
       19 5367 1 1  9 ALA HA   H 27.188 -0.442 -4.281 1.00 . A A .  9 ALA HA   1 1 
       19 5368 1 1  9 ALA HB1  H 26.553  1.372 -2.748 1.00 . A A .  9 ALA HB1  1 1 
       19 5369 1 1  9 ALA HB2  H 25.105  0.450 -2.282 1.00 . A A .  9 ALA HB2  1 1 
       19 5370 1 1  9 ALA HB3  H 25.287  1.035 -3.953 1.00 . A A .  9 ALA HB3  1 1 
       19 5371 1 1  9 ALA N    N 25.555 -1.649 -3.914 1.00 . A A .  9 ALA N    1 1 
       19 5372 1 1  9 ALA O    O 28.497 -0.793 -2.109 1.00 . A A .  9 ALA O    1 1 
       19 5373 1 1 10 TYR C    C 28.672 -3.389 -0.722 1.00 . A A . 10 TYR C    1 1 
       19 5374 1 1 10 TYR CA   C 27.413 -2.620 -0.303 1.00 . A A . 10 TYR CA   1 1 
       19 5375 1 1 10 TYR CB   C 26.459 -3.539  0.473 1.00 . A A . 10 TYR CB   1 1 
       19 5376 1 1 10 TYR CD1  C 27.251 -3.414  2.866 1.00 . A A . 10 TYR CD1  1 1 
       19 5377 1 1 10 TYR CD2  C 27.488 -5.486  1.712 1.00 . A A . 10 TYR CD2  1 1 
       19 5378 1 1 10 TYR CE1  C 27.815 -3.975  3.997 1.00 . A A . 10 TYR CE1  1 1 
       19 5379 1 1 10 TYR CE2  C 28.052 -6.054  2.838 1.00 . A A . 10 TYR CE2  1 1 
       19 5380 1 1 10 TYR CG   C 27.077 -4.159  1.707 1.00 . A A . 10 TYR CG   1 1 
       19 5381 1 1 10 TYR CZ   C 28.214 -5.295  3.977 1.00 . A A . 10 TYR CZ   1 1 
       19 5382 1 1 10 TYR H    H 25.810 -2.317 -1.657 1.00 . A A . 10 TYR H    1 1 
       19 5383 1 1 10 TYR HA   H 27.706 -1.802  0.337 1.00 . A A . 10 TYR HA   1 1 
       19 5384 1 1 10 TYR HB2  H 25.594 -2.938  0.760 1.00 . A A . 10 TYR HB2  1 1 
       19 5385 1 1 10 TYR HB3  H 26.143 -4.326 -0.211 1.00 . A A . 10 TYR HB3  1 1 
       19 5386 1 1 10 TYR HD1  H 26.938 -2.381  2.878 1.00 . A A . 10 TYR HD1  1 1 
       19 5387 1 1 10 TYR HD2  H 27.359 -6.078  0.819 1.00 . A A . 10 TYR HD2  1 1 
       19 5388 1 1 10 TYR HE1  H 27.940 -3.380  4.889 1.00 . A A . 10 TYR HE1  1 1 
       19 5389 1 1 10 TYR HE2  H 28.368 -7.087  2.821 1.00 . A A . 10 TYR HE2  1 1 
       19 5390 1 1 10 TYR HH   H 28.996 -6.775  4.925 1.00 . A A . 10 TYR HH   1 1 
       19 5391 1 1 10 TYR N    N 26.734 -2.047 -1.467 1.00 . A A . 10 TYR N    1 1 
       19 5392 1 1 10 TYR O    O 29.662 -3.414  0.011 1.00 . A A . 10 TYR O    1 1 
       19 5393 1 1 10 TYR OH   O 28.775 -5.856  5.101 1.00 . A A . 10 TYR OH   1 1 
       19 5394 1 1 11 ALA C    C 30.907 -3.884 -2.824 1.00 . A A . 11 ALA C    1 1 
       19 5395 1 1 11 ALA CA   C 29.749 -4.792 -2.414 1.00 . A A . 11 ALA CA   1 1 
       19 5396 1 1 11 ALA CB   C 29.307 -5.657 -3.587 1.00 . A A . 11 ALA CB   1 1 
       19 5397 1 1 11 ALA H    H 27.823 -3.923 -2.457 1.00 . A A . 11 ALA H    1 1 
       19 5398 1 1 11 ALA HA   H 30.083 -5.446 -1.620 1.00 . A A . 11 ALA HA   1 1 
       19 5399 1 1 11 ALA HB1  H 30.156 -6.235 -3.952 1.00 . A A . 11 ALA HB1  1 1 
       19 5400 1 1 11 ALA HB2  H 28.932 -5.021 -4.387 1.00 . A A . 11 ALA HB2  1 1 
       19 5401 1 1 11 ALA HB3  H 28.519 -6.336 -3.262 1.00 . A A . 11 ALA HB3  1 1 
       19 5402 1 1 11 ALA N    N 28.627 -4.007 -1.907 1.00 . A A . 11 ALA N    1 1 
       19 5403 1 1 11 ALA O    O 32.037 -4.066 -2.367 1.00 . A A . 11 ALA O    1 1 
       19 5404 1 1 12 GLN C    C 32.207 -1.175 -2.938 1.00 . A A . 12 GLN C    1 1 
       19 5405 1 1 12 GLN CA   C 31.631 -1.944 -4.128 1.00 . A A . 12 GLN CA   1 1 
       19 5406 1 1 12 GLN CB   C 31.041 -0.968 -5.149 1.00 . A A . 12 GLN CB   1 1 
       19 5407 1 1 12 GLN CD   C 32.651 -1.508 -7.028 1.00 . A A . 12 GLN CD   1 1 
       19 5408 1 1 12 GLN CG   C 32.064 -0.427 -6.138 1.00 . A A . 12 GLN CG   1 1 
       19 5409 1 1 12 GLN H    H 29.692 -2.794 -3.993 1.00 . A A . 12 GLN H    1 1 
       19 5410 1 1 12 GLN HA   H 32.425 -2.509 -4.595 1.00 . A A . 12 GLN HA   1 1 
       19 5411 1 1 12 GLN HB2  H 30.255 -1.505 -5.680 1.00 . A A . 12 GLN HB2  1 1 
       19 5412 1 1 12 GLN HB3  H 30.601 -0.148 -4.582 1.00 . A A . 12 GLN HB3  1 1 
       19 5413 1 1 12 GLN HE21 H 34.529 -1.049 -6.428 1.00 . A A . 12 GLN HE21 1 1 
       19 5414 1 1 12 GLN HE22 H 34.413 -2.341 -7.576 1.00 . A A . 12 GLN HE22 1 1 
       19 5415 1 1 12 GLN HG2  H 31.877  0.447 -6.761 1.00 . A A . 12 GLN HG2  1 1 
       19 5416 1 1 12 GLN HG3  H 32.799 -0.175 -5.373 1.00 . A A . 12 GLN HG3  1 1 
       19 5417 1 1 12 GLN N    N 30.614 -2.894 -3.674 1.00 . A A . 12 GLN N    1 1 
       19 5418 1 1 12 GLN NE2  N 33.973 -1.644 -7.009 1.00 . A A . 12 GLN NE2  1 1 
       19 5419 1 1 12 GLN O    O 33.396 -0.853 -2.915 1.00 . A A . 12 GLN O    1 1 
       19 5420 1 1 12 GLN OE1  O 31.924 -2.216 -7.727 1.00 . A A . 12 GLN OE1  1 1 
       19 5421 1 1 13 TRP C    C 32.919 -0.946 -0.063 1.00 . A A . 13 TRP C    1 1 
       19 5422 1 1 13 TRP CA   C 31.765 -0.199 -0.735 1.00 . A A . 13 TRP CA   1 1 
       19 5423 1 1 13 TRP CB   C 30.572 -0.070  0.220 1.00 . A A . 13 TRP CB   1 1 
       19 5424 1 1 13 TRP CD1  C 30.931  1.996  1.701 1.00 . A A . 13 TRP CD1  1 1 
       19 5425 1 1 13 TRP CD2  C 31.162  0.041  2.763 1.00 . A A . 13 TRP CD2  1 1 
       19 5426 1 1 13 TRP CE2  C 31.382  1.078  3.687 1.00 . A A . 13 TRP CE2  1 1 
       19 5427 1 1 13 TRP CE3  C 31.254 -1.280  3.198 1.00 . A A . 13 TRP CE3  1 1 
       19 5428 1 1 13 TRP CG   C 30.878  0.647  1.501 1.00 . A A . 13 TRP CG   1 1 
       19 5429 1 1 13 TRP CH2  C 31.770 -0.475  5.424 1.00 . A A . 13 TRP CH2  1 1 
       19 5430 1 1 13 TRP CZ2  C 31.686  0.831  5.024 1.00 . A A . 13 TRP CZ2  1 1 
       19 5431 1 1 13 TRP CZ3  C 31.557 -1.527  4.523 1.00 . A A . 13 TRP CZ3  1 1 
       19 5432 1 1 13 TRP H    H 30.422 -1.205 -2.023 1.00 . A A . 13 TRP H    1 1 
       19 5433 1 1 13 TRP HA   H 32.102  0.787 -1.020 1.00 . A A . 13 TRP HA   1 1 
       19 5434 1 1 13 TRP HB2  H 29.766  0.489 -0.256 1.00 . A A . 13 TRP HB2  1 1 
       19 5435 1 1 13 TRP HB3  H 30.210 -1.058  0.504 1.00 . A A . 13 TRP HB3  1 1 
       19 5436 1 1 13 TRP HD1  H 30.759  2.735  0.932 1.00 . A A . 13 TRP HD1  1 1 
       19 5437 1 1 13 TRP HE1  H 31.329  3.155  3.408 1.00 . A A . 13 TRP HE1  1 1 
       19 5438 1 1 13 TRP HE3  H 31.090 -2.102  2.518 1.00 . A A . 13 TRP HE3  1 1 
       19 5439 1 1 13 TRP HH2  H 32.005 -0.712  6.450 1.00 . A A . 13 TRP HH2  1 1 
       19 5440 1 1 13 TRP HZ2  H 31.847  1.632  5.731 1.00 . A A . 13 TRP HZ2  1 1 
       19 5441 1 1 13 TRP HZ3  H 31.633 -2.545  4.878 1.00 . A A . 13 TRP HZ3  1 1 
       19 5442 1 1 13 TRP N    N 31.354 -0.906 -1.945 1.00 . A A . 13 TRP N    1 1 
       19 5443 1 1 13 TRP NE1  N 31.234  2.263  3.016 1.00 . A A . 13 TRP NE1  1 1 
       19 5444 1 1 13 TRP O    O 33.921 -0.338  0.316 1.00 . A A . 13 TRP O    1 1 
       19 5445 1 1 14 LEU C    C 35.095 -3.061 -0.189 1.00 . A A . 14 LEU C    1 1 
       19 5446 1 1 14 LEU CA   C 33.817 -3.116  0.648 1.00 . A A . 14 LEU CA   1 1 
       19 5447 1 1 14 LEU CB   C 33.345 -4.573  0.739 1.00 . A A . 14 LEU CB   1 1 
       19 5448 1 1 14 LEU CD1  C 31.672 -6.257  1.529 1.00 . A A . 14 LEU CD1  1 1 
       19 5449 1 1 14 LEU CD2  C 32.682 -4.658  3.159 1.00 . A A . 14 LEU CD2  1 1 
       19 5450 1 1 14 LEU CG   C 32.207 -4.847  1.724 1.00 . A A . 14 LEU CG   1 1 
       19 5451 1 1 14 LEU H    H 31.963 -2.694 -0.290 1.00 . A A . 14 LEU H    1 1 
       19 5452 1 1 14 LEU HA   H 34.026 -2.746  1.640 1.00 . A A . 14 LEU HA   1 1 
       19 5453 1 1 14 LEU HB2  H 32.990 -4.708 -0.281 1.00 . A A . 14 LEU HB2  1 1 
       19 5454 1 1 14 LEU HB3  H 34.174 -5.255  0.929 1.00 . A A . 14 LEU HB3  1 1 
       19 5455 1 1 14 LEU HD11 H 30.862 -6.440  2.235 1.00 . A A . 14 LEU HD11 1 1 
       19 5456 1 1 14 LEU HD12 H 31.296 -6.366  0.512 1.00 . A A . 14 LEU HD12 1 1 
       19 5457 1 1 14 LEU HD13 H 32.472 -6.976  1.700 1.00 . A A . 14 LEU HD13 1 1 
       19 5458 1 1 14 LEU HD21 H 31.857 -4.857  3.844 1.00 . A A . 14 LEU HD21 1 1 
       19 5459 1 1 14 LEU HD22 H 33.501 -5.348  3.366 1.00 . A A . 14 LEU HD22 1 1 
       19 5460 1 1 14 LEU HD23 H 33.028 -3.633  3.296 1.00 . A A . 14 LEU HD23 1 1 
       19 5461 1 1 14 LEU HG   H 31.398 -4.154  1.538 1.00 . A A . 14 LEU HG   1 1 
       19 5462 1 1 14 LEU N    N 32.778 -2.272  0.052 1.00 . A A . 14 LEU N    1 1 
       19 5463 1 1 14 LEU O    O 36.197 -2.952  0.350 1.00 . A A . 14 LEU O    1 1 
       19 5464 1 1 15 ALA C    C 36.852 -1.815 -2.347 1.00 . A A . 15 ALA C    1 1 
       19 5465 1 1 15 ALA CA   C 36.050 -3.116 -2.449 1.00 . A A . 15 ALA CA   1 1 
       19 5466 1 1 15 ALA CB   C 35.545 -3.313 -3.874 1.00 . A A . 15 ALA CB   1 1 
       19 5467 1 1 15 ALA H    H 34.017 -3.237 -1.867 1.00 . A A . 15 ALA H    1 1 
       19 5468 1 1 15 ALA HA   H 36.700 -3.944 -2.211 1.00 . A A . 15 ALA HA   1 1 
       19 5469 1 1 15 ALA HB1  H 36.388 -3.290 -4.564 1.00 . A A . 15 ALA HB1  1 1 
       19 5470 1 1 15 ALA HB2  H 34.848 -2.515 -4.126 1.00 . A A . 15 ALA HB2  1 1 
       19 5471 1 1 15 ALA HB3  H 35.039 -4.276 -3.952 1.00 . A A . 15 ALA HB3  1 1 
       19 5472 1 1 15 ALA N    N 34.927 -3.145 -1.511 1.00 . A A . 15 ALA N    1 1 
       19 5473 1 1 15 ALA O    O 38.058 -1.806 -2.602 1.00 . A A . 15 ALA O    1 1 
       19 5474 1 1 16 ASP C    C 37.463  0.779 -0.457 1.00 . A A . 16 ASP C    1 1 
       19 5475 1 1 16 ASP CA   C 36.843  0.578 -1.848 1.00 . A A . 16 ASP CA   1 1 
       19 5476 1 1 16 ASP CB   C 35.849  1.707 -2.142 1.00 . A A . 16 ASP CB   1 1 
       19 5477 1 1 16 ASP CG   C 36.385  2.699 -3.158 1.00 . A A . 16 ASP CG   1 1 
       19 5478 1 1 16 ASP H    H 35.222 -0.789 -1.787 1.00 . A A . 16 ASP H    1 1 
       19 5479 1 1 16 ASP HA   H 37.634  0.615 -2.582 1.00 . A A . 16 ASP HA   1 1 
       19 5480 1 1 16 ASP HB2  H 34.861  1.351 -2.436 1.00 . A A . 16 ASP HB2  1 1 
       19 5481 1 1 16 ASP HB3  H 35.791  2.172 -1.157 1.00 . A A . 16 ASP HB3  1 1 
       19 5482 1 1 16 ASP N    N 36.182 -0.721 -1.976 1.00 . A A . 16 ASP N    1 1 
       19 5483 1 1 16 ASP O    O 37.934  1.873 -0.139 1.00 . A A . 16 ASP O    1 1 
       19 5484 1 1 16 ASP OD1  O 37.245  3.525 -2.784 1.00 . A A . 16 ASP OD1  1 1 
       19 5485 1 1 16 ASP OD2  O 35.946  2.648 -4.326 1.00 . A A . 16 ASP OD2  1 1 
       19 5486 1 1 17 DAL C    C 36.958  0.058  2.777 1.00 . A A . 17 DAL C    1 1 
       19 5487 1 1 17 DAL CA   C 38.034 -0.198  1.713 1.00 . A A . 17 DAL CA   1 1 
       19 5488 1 1 17 DAL CB   C 38.796 -1.477  2.033 1.00 . A A . 17 DAL CB   1 1 
       19 5489 1 1 17 DAL H    H 37.083 -1.122  0.066 1.00 . A A . 17 DAL H    1 1 
       19 5490 1 1 17 DAL HA   H 38.739  0.621  1.729 1.00 . A A . 17 DAL HA   1 1 
       19 5491 1 1 17 DAL HB1  H 39.214 -1.408  3.037 1.00 . A A . 17 DAL HB1  1 1 
       19 5492 1 1 17 DAL HB2  H 39.602 -1.610  1.313 1.00 . A A . 17 DAL HB2  1 1 
       19 5493 1 1 17 DAL HB3  H 38.117 -2.328  1.980 1.00 . A A . 17 DAL HB3  1 1 
       19 5494 1 1 17 DAL N    N 37.467 -0.276  0.368 1.00 . A A . 17 DAL N    1 1 
       19 5495 1 1 17 DAL O    O 37.271  0.165  3.964 1.00 . A A . 17 DAL O    1 1 
       19 5496 1 1 18 GLY C    C 34.716  1.746  3.971 1.00 . A A . 18 GLY C    1 1 
       19 5497 1 1 18 GLY CA   C 34.603  0.401  3.277 1.00 . A A . 18 GLY CA   1 1 
       19 5498 1 1 18 GLY H    H 35.500  0.066  1.393 1.00 . A A . 18 GLY H    1 1 
       19 5499 1 1 18 GLY HA2  H 33.659  0.375  2.732 1.00 . A A . 18 GLY HA2  1 1 
       19 5500 1 1 18 GLY HA3  H 34.603 -0.378  4.038 1.00 . A A . 18 GLY HA3  1 1 
       19 5501 1 1 18 GLY N    N 35.694  0.158  2.348 1.00 . A A . 18 GLY N    1 1 
       19 5502 1 1 18 GLY O    O 34.524  2.790  3.344 1.00 . A A . 18 GLY O    1 1 
       19 5503 1 1 19 TRP C    C 36.434  3.723  5.626 1.00 . A A . 19 TRP C    1 1 
       19 5504 1 1 19 TRP CA   C 35.182  2.951  6.046 1.00 . A A . 19 TRP CA   1 1 
       19 5505 1 1 19 TRP CB   C 35.233  2.635  7.543 1.00 . A A . 19 TRP CB   1 1 
       19 5506 1 1 19 TRP CD1  C 33.422  1.230  8.690 1.00 . A A . 19 TRP CD1  1 1 
       19 5507 1 1 19 TRP CD2  C 32.804  3.331  8.230 1.00 . A A . 19 TRP CD2  1 1 
       19 5508 1 1 19 TRP CE2  C 31.727  2.674  8.853 1.00 . A A . 19 TRP CE2  1 1 
       19 5509 1 1 19 TRP CE3  C 32.648  4.667  7.850 1.00 . A A . 19 TRP CE3  1 1 
       19 5510 1 1 19 TRP CG   C 33.879  2.390  8.137 1.00 . A A . 19 TRP CG   1 1 
       19 5511 1 1 19 TRP CH2  C 30.388  4.614  8.720 1.00 . A A . 19 TRP CH2  1 1 
       19 5512 1 1 19 TRP CZ2  C 30.511  3.306  9.103 1.00 . A A . 19 TRP CZ2  1 1 
       19 5513 1 1 19 TRP CZ3  C 31.442  5.294  8.098 1.00 . A A . 19 TRP CZ3  1 1 
       19 5514 1 1 19 TRP H    H 35.181  0.859  5.708 1.00 . A A . 19 TRP H    1 1 
       19 5515 1 1 19 TRP HA   H 34.318  3.568  5.849 1.00 . A A . 19 TRP HA   1 1 
       19 5516 1 1 19 TRP HB2  H 35.824  1.736  7.719 1.00 . A A . 19 TRP HB2  1 1 
       19 5517 1 1 19 TRP HB3  H 35.672  3.470  8.088 1.00 . A A . 19 TRP HB3  1 1 
       19 5518 1 1 19 TRP HD1  H 34.005  0.323  8.768 1.00 . A A . 19 TRP HD1  1 1 
       19 5519 1 1 19 TRP HE1  H 31.583  0.702  9.556 1.00 . A A . 19 TRP HE1  1 1 
       19 5520 1 1 19 TRP HE3  H 33.450  5.208  7.369 1.00 . A A . 19 TRP HE3  1 1 
       19 5521 1 1 19 TRP HH2  H 29.462  5.143  8.893 1.00 . A A . 19 TRP HH2  1 1 
       19 5522 1 1 19 TRP HZ2  H 29.689  2.796  9.582 1.00 . A A . 19 TRP HZ2  1 1 
       19 5523 1 1 19 TRP HZ3  H 31.305  6.326  7.811 1.00 . A A . 19 TRP HZ3  1 1 
       19 5524 1 1 19 TRP N    N 35.035  1.722  5.267 1.00 . A A . 19 TRP N    1 1 
       19 5525 1 1 19 TRP NE1  N 32.128  1.391  9.124 1.00 . A A . 19 TRP NE1  1 1 
       19 5526 1 1 19 TRP O    O 36.465  4.952  5.705 1.00 . A A . 19 TRP O    1 1 
       19 5527 1 1 20 ALA C    C 38.663  3.878  3.205 1.00 . A A . 20 ALA C    1 1 
       19 5528 1 1 20 ALA CA   C 38.700  3.616  4.714 1.00 . A A . 20 ALA CA   1 1 
       19 5529 1 1 20 ALA CB   C 39.886  2.731  5.079 1.00 . A A . 20 ALA CB   1 1 
       19 5530 1 1 20 ALA H    H 37.366  2.022  5.114 1.00 . A A . 20 ALA H    1 1 
       19 5531 1 1 20 ALA HA   H 38.812  4.559  5.232 1.00 . A A . 20 ALA HA   1 1 
       19 5532 1 1 20 ALA HB1  H 40.808  3.202  4.740 1.00 . A A . 20 ALA HB1  1 1 
       19 5533 1 1 20 ALA HB2  H 39.777  1.760  4.598 1.00 . A A . 20 ALA HB2  1 1 
       19 5534 1 1 20 ALA HB3  H 39.923  2.599  6.160 1.00 . A A . 20 ALA HB3  1 1 
       19 5535 1 1 20 ALA N    N 37.456  2.997  5.163 1.00 . A A . 20 ALA N    1 1 
       19 5536 1 1 20 ALA O    O 39.653  3.656  2.501 1.00 . A A . 20 ALA O    1 1 
       19 5537 1 1 21 SER C    C 37.565  6.132  1.012 1.00 . A A . 21 SER C    1 1 
       19 5538 1 1 21 SER CA   C 37.345  4.646  1.292 1.00 . A A . 21 SER CA   1 1 
       19 5539 1 1 21 SER CB   C 35.947  4.221  0.824 1.00 . A A . 21 SER CB   1 1 
       19 5540 1 1 21 SER H    H 36.765  4.511  3.322 1.00 . A A . 21 SER H    1 1 
       19 5541 1 1 21 SER HA   H 38.083  4.078  0.747 1.00 . A A . 21 SER HA   1 1 
       19 5542 1 1 21 SER HB2  H 35.868  3.137  0.903 1.00 . A A . 21 SER HB2  1 1 
       19 5543 1 1 21 SER HB3  H 35.205  4.686  1.472 1.00 . A A . 21 SER HB3  1 1 
       19 5544 1 1 21 SER HG   H 36.442  4.328 -1.070 1.00 . A A . 21 SER HG   1 1 
       19 5545 1 1 21 SER N    N 37.516  4.352  2.713 1.00 . A A . 21 SER N    1 1 
       19 5546 1 1 21 SER O    O 38.392  6.449  0.132 1.00 . A A . 21 SER O    1 1 
       19 5547 1 1 21 SER OXT  O 36.908  6.966  1.673 1.00 . A A . 21 SER OXT  1 1 
       19 5548 1 1 21 SER OG   O 35.710  4.613 -0.518 1.00 . A A . 21 SER OG   1 1 
       20 5549 1 1  1 ARG C    C 30.421  5.989  3.259 1.00 . A A .  1 ARG C    1 1 
       20 5550 1 1  1 ARG CA   C 30.477  7.238  2.377 1.00 . A A .  1 ARG CA   1 1 
       20 5551 1 1  1 ARG CB   C 29.896  6.932  0.990 1.00 . A A .  1 ARG CB   1 1 
       20 5552 1 1  1 ARG CD   C 30.049  5.599 -1.143 1.00 . A A .  1 ARG CD   1 1 
       20 5553 1 1  1 ARG CG   C 30.702  5.917  0.194 1.00 . A A .  1 ARG CG   1 1 
       20 5554 1 1  1 ARG CZ   C 27.583  5.405 -0.979 1.00 . A A .  1 ARG CZ   1 1 
       20 5555 1 1  1 ARG H1   H 32.285  7.784  1.306 1.00 . A A .  1 ARG H1   1 1 
       20 5556 1 1  1 ARG H2   H 32.121  8.649  2.521 1.00 . A A .  1 ARG H2   1 1 
       20 5557 1 1  1 ARG H3   H 32.629  7.245  2.663 1.00 . A A .  1 ARG H3   1 1 
       20 5558 1 1  1 ARG HA   H 29.895  8.020  2.840 1.00 . A A .  1 ARG HA   1 1 
       20 5559 1 1  1 ARG HB2  H 28.884  6.559  1.144 1.00 . A A .  1 ARG HB2  1 1 
       20 5560 1 1  1 ARG HB3  H 29.856  7.876  0.447 1.00 . A A .  1 ARG HB3  1 1 
       20 5561 1 1  1 ARG HD2  H 29.831  6.532 -1.661 1.00 . A A .  1 ARG HD2  1 1 
       20 5562 1 1  1 ARG HD3  H 30.738  5.004 -1.741 1.00 . A A .  1 ARG HD3  1 1 
       20 5563 1 1  1 ARG HE   H 28.871  3.877 -0.888 1.00 . A A .  1 ARG HE   1 1 
       20 5564 1 1  1 ARG HG2  H 31.698  6.325  0.019 1.00 . A A .  1 ARG HG2  1 1 
       20 5565 1 1  1 ARG HG3  H 30.783  5.002  0.782 1.00 . A A .  1 ARG HG3  1 1 
       20 5566 1 1  1 ARG HH11 H 28.247  7.311 -1.209 1.00 . A A .  1 ARG HH11 1 1 
       20 5567 1 1  1 ARG HH12 H 26.508  7.124 -1.097 1.00 . A A .  1 ARG HH12 1 1 
       20 5568 1 1  1 ARG HH21 H 26.618  3.634 -0.748 1.00 . A A .  1 ARG HH21 1 1 
       20 5569 1 1  1 ARG HH22 H 25.590  5.051 -0.837 1.00 . A A .  1 ARG HH22 1 1 
       20 5570 1 1  1 ARG N    N 31.876  7.728  2.217 1.00 . A A .  1 ARG N    1 1 
       20 5571 1 1  1 ARG NE   N 28.801  4.850 -0.987 1.00 . A A .  1 ARG NE   1 1 
       20 5572 1 1  1 ARG NH1  N 27.434  6.721 -1.105 1.00 . A A .  1 ARG NH1  1 1 
       20 5573 1 1  1 ARG NH2  N 26.509  4.634 -0.844 1.00 . A A .  1 ARG NH2  1 1 
       20 5574 1 1  1 ARG O    O 31.285  5.116  3.167 1.00 . A A .  1 ARG O    1 1 
       20 5575 1 1  2 PRO C    C 28.576  3.545  4.331 1.00 . A A .  2 PRO C    1 1 
       20 5576 1 1  2 PRO CA   C 29.226  4.744  5.025 1.00 . A A .  2 PRO CA   1 1 
       20 5577 1 1  2 PRO CB   C 28.306  5.298  6.113 1.00 . A A .  2 PRO CB   1 1 
       20 5578 1 1  2 PRO CD   C 28.320  6.887  4.303 1.00 . A A .  2 PRO CD   1 1 
       20 5579 1 1  2 PRO CG   C 27.477  6.328  5.423 1.00 . A A .  2 PRO CG   1 1 
       20 5580 1 1  2 PRO HA   H 30.168  4.442  5.462 1.00 . A A .  2 PRO HA   1 1 
       20 5581 1 1  2 PRO HB2  H 27.675  4.509  6.547 1.00 . A A .  2 PRO HB2  1 1 
       20 5582 1 1  2 PRO HB3  H 28.881  5.742  6.939 1.00 . A A .  2 PRO HB3  1 1 
       20 5583 1 1  2 PRO HD2  H 27.747  7.009  3.372 1.00 . A A .  2 PRO HD2  1 1 
       20 5584 1 1  2 PRO HD3  H 28.742  7.872  4.552 1.00 . A A .  2 PRO HD3  1 1 
       20 5585 1 1  2 PRO HG2  H 26.551  5.890  5.023 1.00 . A A .  2 PRO HG2  1 1 
       20 5586 1 1  2 PRO HG3  H 27.181  7.130  6.116 1.00 . A A .  2 PRO HG3  1 1 
       20 5587 1 1  2 PRO N    N 29.394  5.888  4.128 1.00 . A A .  2 PRO N    1 1 
       20 5588 1 1  2 PRO O    O 28.140  3.644  3.182 1.00 . A A .  2 PRO O    1 1 
       20 5589 1 1  3 PRO C    C 26.454  1.363  4.052 1.00 . A A .  3 PRO C    1 1 
       20 5590 1 1  3 PRO CA   C 27.909  1.165  4.476 1.00 . A A .  3 PRO CA   1 1 
       20 5591 1 1  3 PRO CB   C 27.987  0.160  5.632 1.00 . A A .  3 PRO CB   1 1 
       20 5592 1 1  3 PRO CD   C 29.007  2.190  6.393 1.00 . A A .  3 PRO CD   1 1 
       20 5593 1 1  3 PRO CG   C 28.267  0.969  6.854 1.00 . A A .  3 PRO CG   1 1 
       20 5594 1 1  3 PRO HA   H 28.479  0.793  3.637 1.00 . A A .  3 PRO HA   1 1 
       20 5595 1 1  3 PRO HB2  H 27.046 -0.398  5.745 1.00 . A A .  3 PRO HB2  1 1 
       20 5596 1 1  3 PRO HB3  H 28.783 -0.581  5.469 1.00 . A A .  3 PRO HB3  1 1 
       20 5597 1 1  3 PRO HD2  H 28.797  3.067  7.023 1.00 . A A .  3 PRO HD2  1 1 
       20 5598 1 1  3 PRO HD3  H 30.097  2.043  6.400 1.00 . A A .  3 PRO HD3  1 1 
       20 5599 1 1  3 PRO HG2  H 27.335  1.252  7.366 1.00 . A A .  3 PRO HG2  1 1 
       20 5600 1 1  3 PRO HG3  H 28.871  0.401  7.577 1.00 . A A .  3 PRO HG3  1 1 
       20 5601 1 1  3 PRO N    N 28.508  2.390  5.023 1.00 . A A .  3 PRO N    1 1 
       20 5602 1 1  3 PRO O    O 25.587  1.615  4.890 1.00 . A A .  3 PRO O    1 1 
       20 5603 1 1  4 PRO C    C 23.975  0.147  2.346 1.00 . A A .  4 PRO C    1 1 
       20 5604 1 1  4 PRO CA   C 24.813  1.418  2.215 1.00 . A A .  4 PRO CA   1 1 
       20 5605 1 1  4 PRO CB   C 25.059  1.748  0.747 1.00 . A A .  4 PRO CB   1 1 
       20 5606 1 1  4 PRO CD   C 27.165  1.032  1.666 1.00 . A A .  4 PRO CD   1 1 
       20 5607 1 1  4 PRO CG   C 26.329  1.043  0.409 1.00 . A A .  4 PRO CG   1 1 
       20 5608 1 1  4 PRO HA   H 24.301  2.240  2.692 1.00 . A A .  4 PRO HA   1 1 
       20 5609 1 1  4 PRO HB2  H 24.231  1.400  0.112 1.00 . A A .  4 PRO HB2  1 1 
       20 5610 1 1  4 PRO HB3  H 25.153  2.832  0.588 1.00 . A A .  4 PRO HB3  1 1 
       20 5611 1 1  4 PRO HD2  H 27.694  0.078  1.805 1.00 . A A .  4 PRO HD2  1 1 
       20 5612 1 1  4 PRO HD3  H 27.927  1.825  1.665 1.00 . A A .  4 PRO HD3  1 1 
       20 5613 1 1  4 PRO HG2  H 26.135  0.015  0.068 1.00 . A A .  4 PRO HG2  1 1 
       20 5614 1 1  4 PRO HG3  H 26.864  1.556 -0.404 1.00 . A A .  4 PRO HG3  1 1 
       20 5615 1 1  4 PRO N    N 26.167  1.252  2.741 1.00 . A A .  4 PRO N    1 1 
       20 5616 1 1  4 PRO O    O 24.462 -0.960  2.103 1.00 . A A .  4 PRO O    1 1 
       20 5617 1 1  5 SER C    C 21.678 -1.613  1.579 1.00 . A A .  5 SER C    1 1 
       20 5618 1 1  5 SER CA   C 21.776 -0.799  2.872 1.00 . A A .  5 SER CA   1 1 
       20 5619 1 1  5 SER CB   C 20.387 -0.286  3.268 1.00 . A A .  5 SER CB   1 1 
       20 5620 1 1  5 SER H    H 22.403  1.225  2.947 1.00 . A A .  5 SER H    1 1 
       20 5621 1 1  5 SER HA   H 22.143 -1.442  3.658 1.00 . A A .  5 SER HA   1 1 
       20 5622 1 1  5 SER HB2  H 20.079  0.476  2.551 1.00 . A A .  5 SER HB2  1 1 
       20 5623 1 1  5 SER HB3  H 19.685 -1.118  3.235 1.00 . A A .  5 SER HB3  1 1 
       20 5624 1 1  5 SER HG   H 19.516  0.584  4.795 1.00 . A A .  5 SER HG   1 1 
       20 5625 1 1  5 SER N    N 22.713  0.320  2.738 1.00 . A A .  5 SER N    1 1 
       20 5626 1 1  5 SER O    O 21.787 -2.840  1.602 1.00 . A A .  5 SER O    1 1 
       20 5627 1 1  5 SER OG   O 20.396  0.272  4.572 1.00 . A A .  5 SER OG   1 1 
       20 5628 1 1  6 ASP C    C 22.440 -2.614 -1.061 1.00 . A A .  6 ASP C    1 1 
       20 5629 1 1  6 ASP CA   C 21.331 -1.582 -0.846 1.00 . A A .  6 ASP CA   1 1 
       20 5630 1 1  6 ASP CB   C 21.350 -0.548 -1.975 1.00 . A A .  6 ASP CB   1 1 
       20 5631 1 1  6 ASP CG   C 21.102 -1.174 -3.334 1.00 . A A .  6 ASP CG   1 1 
       20 5632 1 1  6 ASP H    H 21.406  0.055  0.500 1.00 . A A .  6 ASP H    1 1 
       20 5633 1 1  6 ASP HA   H 20.379 -2.092 -0.855 1.00 . A A .  6 ASP HA   1 1 
       20 5634 1 1  6 ASP HB2  H 20.674  0.290 -1.808 1.00 . A A .  6 ASP HB2  1 1 
       20 5635 1 1  6 ASP HB3  H 22.382 -0.204 -1.903 1.00 . A A .  6 ASP HB3  1 1 
       20 5636 1 1  6 ASP N    N 21.470 -0.922  0.453 1.00 . A A .  6 ASP N    1 1 
       20 5637 1 1  6 ASP O    O 23.612 -2.343 -0.794 1.00 . A A .  6 ASP O    1 1 
       20 5638 1 1  6 ASP OD1  O 20.937 -2.411 -3.398 1.00 . A A .  6 ASP OD1  1 1 
       20 5639 1 1  6 ASP OD2  O 21.070 -0.426 -4.335 1.00 . A A .  6 ASP OD2  1 1 
       20 5640 1 1  7 ABA C    C 24.072 -4.545 -2.789 1.00 . A A .  7 AIB C    1 1 
       20 5641 1 1  7 ABA CA   C 23.004 -4.877 -1.759 1.00 . A A .  7 AIB CA   1 1 
       20 5642 1 1  7 ABA H    H 21.102 -3.946 -1.737 1.00 . A A .  7 AIB H    1 1 
       20 5643 1 1  7 ABA N    N 22.051 -3.799 -1.538 1.00 . A A .  7 AIB N    1 1 
       20 5644 1 1  7 ABA O    O 25.239 -4.900 -2.607 1.00 . A A .  7 AIB O    1 1 
       20 5645 1 1  8 ALA C    C 25.749 -2.627 -4.403 1.00 . A A .  8 ALA C    1 1 
       20 5646 1 1  8 ALA CA   C 24.617 -3.503 -4.938 1.00 . A A .  8 ALA CA   1 1 
       20 5647 1 1  8 ALA CB   C 23.885 -2.797 -6.073 1.00 . A A .  8 ALA CB   1 1 
       20 5648 1 1  8 ALA H    H 22.738 -3.614 -3.960 1.00 . A A .  8 ALA H    1 1 
       20 5649 1 1  8 ALA HA   H 25.040 -4.417 -5.331 1.00 . A A .  8 ALA HA   1 1 
       20 5650 1 1  8 ALA HB1  H 24.597 -2.533 -6.855 1.00 . A A .  8 ALA HB1  1 1 
       20 5651 1 1  8 ALA HB2  H 23.411 -1.893 -5.693 1.00 . A A .  8 ALA HB2  1 1 
       20 5652 1 1  8 ALA HB3  H 23.124 -3.461 -6.484 1.00 . A A .  8 ALA HB3  1 1 
       20 5653 1 1  8 ALA N    N 23.679 -3.870 -3.873 1.00 . A A .  8 ALA N    1 1 
       20 5654 1 1  8 ALA O    O 26.928 -2.972 -4.535 1.00 . A A .  8 ALA O    1 1 
       20 5655 1 1  9 ALA C    C 27.247 -1.036 -2.237 1.00 . A A .  9 ALA C    1 1 
       20 5656 1 1  9 ALA CA   C 26.371 -0.506 -3.372 1.00 . A A .  9 ALA CA   1 1 
       20 5657 1 1  9 ALA CB   C 25.685  0.786 -2.954 1.00 . A A .  9 ALA CB   1 1 
       20 5658 1 1  9 ALA H    H 24.436 -1.339 -3.606 1.00 . A A .  9 ALA H    1 1 
       20 5659 1 1  9 ALA HA   H 26.999 -0.288 -4.223 1.00 . A A .  9 ALA HA   1 1 
       20 5660 1 1  9 ALA HB1  H 26.437  1.513 -2.647 1.00 . A A .  9 ALA HB1  1 1 
       20 5661 1 1  9 ALA HB2  H 25.012  0.588 -2.121 1.00 . A A .  9 ALA HB2  1 1 
       20 5662 1 1  9 ALA HB3  H 25.116  1.185 -3.794 1.00 . A A .  9 ALA HB3  1 1 
       20 5663 1 1  9 ALA N    N 25.386 -1.500 -3.789 1.00 . A A .  9 ALA N    1 1 
       20 5664 1 1  9 ALA O    O 28.405 -0.640 -2.111 1.00 . A A .  9 ALA O    1 1 
       20 5665 1 1 10 TYR C    C 28.673 -3.264 -0.781 1.00 . A A . 10 TYR C    1 1 
       20 5666 1 1 10 TYR CA   C 27.429 -2.512 -0.292 1.00 . A A . 10 TYR CA   1 1 
       20 5667 1 1 10 TYR CB   C 26.532 -3.446  0.527 1.00 . A A . 10 TYR CB   1 1 
       20 5668 1 1 10 TYR CD1  C 27.113 -2.771  2.892 1.00 . A A . 10 TYR CD1  1 1 
       20 5669 1 1 10 TYR CD2  C 27.561 -5.012  2.218 1.00 . A A . 10 TYR CD2  1 1 
       20 5670 1 1 10 TYR CE1  C 27.615 -3.045  4.148 1.00 . A A . 10 TYR CE1  1 1 
       20 5671 1 1 10 TYR CE2  C 28.064 -5.293  3.474 1.00 . A A . 10 TYR CE2  1 1 
       20 5672 1 1 10 TYR CG   C 27.077 -3.749  1.906 1.00 . A A . 10 TYR CG   1 1 
       20 5673 1 1 10 TYR CZ   C 28.090 -4.305  4.434 1.00 . A A . 10 TYR CZ   1 1 
       20 5674 1 1 10 TYR H    H 25.767 -2.225 -1.576 1.00 . A A . 10 TYR H    1 1 
       20 5675 1 1 10 TYR HA   H 27.744 -1.695  0.338 1.00 . A A . 10 TYR HA   1 1 
       20 5676 1 1 10 TYR HB2  H 25.557 -2.964  0.615 1.00 . A A . 10 TYR HB2  1 1 
       20 5677 1 1 10 TYR HB3  H 26.429 -4.372 -0.039 1.00 . A A . 10 TYR HB3  1 1 
       20 5678 1 1 10 TYR HD1  H 26.740 -1.782  2.664 1.00 . A A . 10 TYR HD1  1 1 
       20 5679 1 1 10 TYR HD2  H 27.539 -5.783  1.463 1.00 . A A . 10 TYR HD2  1 1 
       20 5680 1 1 10 TYR HE1  H 27.634 -2.272  4.902 1.00 . A A . 10 TYR HE1  1 1 
       20 5681 1 1 10 TYR HE2  H 28.438 -6.283  3.699 1.00 . A A . 10 TYR HE2  1 1 
       20 5682 1 1 10 TYR HH   H 29.529 -4.376  5.709 1.00 . A A . 10 TYR HH   1 1 
       20 5683 1 1 10 TYR N    N 26.690 -1.938 -1.417 1.00 . A A . 10 TYR N    1 1 
       20 5684 1 1 10 TYR O    O 29.701 -3.277 -0.101 1.00 . A A . 10 TYR O    1 1 
       20 5685 1 1 10 TYR OH   O 28.590 -4.581  5.686 1.00 . A A . 10 TYR OH   1 1 
       20 5686 1 1 11 ALA C    C 30.818 -3.718 -2.960 1.00 . A A . 11 ALA C    1 1 
       20 5687 1 1 11 ALA CA   C 29.680 -4.643 -2.535 1.00 . A A . 11 ALA CA   1 1 
       20 5688 1 1 11 ALA CB   C 29.199 -5.475 -3.716 1.00 . A A . 11 ALA CB   1 1 
       20 5689 1 1 11 ALA H    H 27.740 -3.803 -2.471 1.00 . A A . 11 ALA H    1 1 
       20 5690 1 1 11 ALA HA   H 30.044 -5.318 -1.773 1.00 . A A . 11 ALA HA   1 1 
       20 5691 1 1 11 ALA HB1  H 30.036 -6.039 -4.127 1.00 . A A . 11 ALA HB1  1 1 
       20 5692 1 1 11 ALA HB2  H 28.794 -4.817 -4.483 1.00 . A A . 11 ALA HB2  1 1 
       20 5693 1 1 11 ALA HB3  H 28.424 -6.166 -3.383 1.00 . A A . 11 ALA HB3  1 1 
       20 5694 1 1 11 ALA N    N 28.574 -3.876 -1.965 1.00 . A A . 11 ALA N    1 1 
       20 5695 1 1 11 ALA O    O 31.965 -3.909 -2.551 1.00 . A A . 11 ALA O    1 1 
       20 5696 1 1 12 GLN C    C 32.108 -1.003 -3.045 1.00 . A A . 12 GLN C    1 1 
       20 5697 1 1 12 GLN CA   C 31.486 -1.738 -4.233 1.00 . A A . 12 GLN CA   1 1 
       20 5698 1 1 12 GLN CB   C 30.852 -0.735 -5.201 1.00 . A A . 12 GLN CB   1 1 
       20 5699 1 1 12 GLN CD   C 32.267 -1.202 -7.247 1.00 . A A . 12 GLN CD   1 1 
       20 5700 1 1 12 GLN CG   C 31.828 -0.170 -6.222 1.00 . A A . 12 GLN CG   1 1 
       20 5701 1 1 12 GLN H    H 29.556 -2.601 -4.051 1.00 . A A . 12 GLN H    1 1 
       20 5702 1 1 12 GLN HA   H 32.262 -2.284 -4.748 1.00 . A A . 12 GLN HA   1 1 
       20 5703 1 1 12 GLN HB2  H 30.041 -1.257 -5.709 1.00 . A A . 12 GLN HB2  1 1 
       20 5704 1 1 12 GLN HB3  H 30.440  0.071 -4.594 1.00 . A A . 12 GLN HB3  1 1 
       20 5705 1 1 12 GLN HE21 H 34.149 -1.209 -6.502 1.00 . A A . 12 GLN HE21 1 1 
       20 5706 1 1 12 GLN HE22 H 33.879 -2.271 -7.844 1.00 . A A . 12 GLN HE22 1 1 
       20 5707 1 1 12 GLN HG2  H 31.653  0.767 -6.750 1.00 . A A . 12 GLN HG2  1 1 
       20 5708 1 1 12 GLN HG3  H 32.637 -0.034 -5.503 1.00 . A A . 12 GLN HG3  1 1 
       20 5709 1 1 12 GLN N    N 30.491 -2.706 -3.770 1.00 . A A . 12 GLN N    1 1 
       20 5710 1 1 12 GLN NE2  N 33.536 -1.593 -7.193 1.00 . A A . 12 GLN NE2  1 1 
       20 5711 1 1 12 GLN O    O 33.297 -0.680 -3.057 1.00 . A A . 12 GLN O    1 1 
       20 5712 1 1 12 GLN OE1  O 31.473 -1.643 -8.078 1.00 . A A . 12 GLN OE1  1 1 
       20 5713 1 1 13 TRP C    C 32.915 -0.864 -0.177 1.00 . A A . 13 TRP C    1 1 
       20 5714 1 1 13 TRP CA   C 31.749 -0.093 -0.797 1.00 . A A . 13 TRP CA   1 1 
       20 5715 1 1 13 TRP CB   C 30.588  0.014  0.197 1.00 . A A . 13 TRP CB   1 1 
       20 5716 1 1 13 TRP CD1  C 31.077  2.030  1.706 1.00 . A A . 13 TRP CD1  1 1 
       20 5717 1 1 13 TRP CD2  C 31.184  0.052  2.744 1.00 . A A . 13 TRP CD2  1 1 
       20 5718 1 1 13 TRP CE2  C 31.466  1.064  3.680 1.00 . A A . 13 TRP CE2  1 1 
       20 5719 1 1 13 TRP CE3  C 31.194 -1.279  3.165 1.00 . A A . 13 TRP CE3  1 1 
       20 5720 1 1 13 TRP CG   C 30.939  0.691  1.489 1.00 . A A . 13 TRP CG   1 1 
       20 5721 1 1 13 TRP CH2  C 31.756 -0.528  5.400 1.00 . A A . 13 TRP CH2  1 1 
       20 5722 1 1 13 TRP CZ2  C 31.753  0.784  5.015 1.00 . A A . 13 TRP CZ2  1 1 
       20 5723 1 1 13 TRP CZ3  C 31.479 -1.556  4.488 1.00 . A A . 13 TRP CZ3  1 1 
       20 5724 1 1 13 TRP H    H 30.360 -1.062 -2.065 1.00 . A A . 13 TRP H    1 1 
       20 5725 1 1 13 TRP HA   H 32.083  0.898 -1.064 1.00 . A A . 13 TRP HA   1 1 
       20 5726 1 1 13 TRP HB2  H 29.772  0.592 -0.237 1.00 . A A . 13 TRP HB2  1 1 
       20 5727 1 1 13 TRP HB3  H 30.228 -0.980  0.462 1.00 . A A . 13 TRP HB3  1 1 
       20 5728 1 1 13 TRP HD1  H 30.953  2.786  0.945 1.00 . A A . 13 TRP HD1  1 1 
       20 5729 1 1 13 TRP HE1  H 31.544  3.144  3.425 1.00 . A A . 13 TRP HE1  1 1 
       20 5730 1 1 13 TRP HE3  H 30.982 -2.084  2.475 1.00 . A A . 13 TRP HE3  1 1 
       20 5731 1 1 13 TRP HH2  H 31.975 -0.792  6.424 1.00 . A A . 13 TRP HH2  1 1 
       20 5732 1 1 13 TRP HZ2  H 31.967  1.566  5.730 1.00 . A A . 13 TRP HZ2  1 1 
       20 5733 1 1 13 TRP HZ3  H 31.493 -2.581  4.832 1.00 . A A . 13 TRP HZ3  1 1 
       20 5734 1 1 13 TRP N    N 31.294 -0.764 -2.012 1.00 . A A . 13 TRP N    1 1 
       20 5735 1 1 13 TRP NE1  N 31.394  2.264  3.023 1.00 . A A . 13 TRP NE1  1 1 
       20 5736 1 1 13 TRP O    O 33.939 -0.278  0.173 1.00 . A A . 13 TRP O    1 1 
       20 5737 1 1 14 LEU C    C 35.052 -3.001 -0.381 1.00 . A A . 14 LEU C    1 1 
       20 5738 1 1 14 LEU CA   C 33.793 -3.056  0.485 1.00 . A A . 14 LEU CA   1 1 
       20 5739 1 1 14 LEU CB   C 33.300 -4.506  0.560 1.00 . A A . 14 LEU CB   1 1 
       20 5740 1 1 14 LEU CD1  C 31.629 -6.186  1.363 1.00 . A A . 14 LEU CD1  1 1 
       20 5741 1 1 14 LEU CD2  C 32.698 -4.626  2.997 1.00 . A A . 14 LEU CD2  1 1 
       20 5742 1 1 14 LEU CG   C 32.186 -4.785  1.572 1.00 . A A . 14 LEU CG   1 1 
       20 5743 1 1 14 LEU H    H 31.915 -2.591 -0.382 1.00 . A A . 14 LEU H    1 1 
       20 5744 1 1 14 LEU HA   H 34.031 -2.707  1.478 1.00 . A A . 14 LEU HA   1 1 
       20 5745 1 1 14 LEU HB2  H 32.914 -4.614 -0.452 1.00 . A A . 14 LEU HB2  1 1 
       20 5746 1 1 14 LEU HB3  H 34.123 -5.205  0.711 1.00 . A A . 14 LEU HB3  1 1 
       20 5747 1 1 14 LEU HD11 H 30.837 -6.375  2.088 1.00 . A A . 14 LEU HD11 1 1 
       20 5748 1 1 14 LEU HD12 H 31.224 -6.270  0.354 1.00 . A A . 14 LEU HD12 1 1 
       20 5749 1 1 14 LEU HD13 H 32.425 -6.917  1.497 1.00 . A A . 14 LEU HD13 1 1 
       20 5750 1 1 14 LEU HD21 H 31.888 -4.829  3.699 1.00 . A A . 14 LEU HD21 1 1 
       20 5751 1 1 14 LEU HD22 H 33.514 -5.327  3.171 1.00 . A A . 14 LEU HD22 1 1 
       20 5752 1 1 14 LEU HD23 H 33.058 -3.607  3.143 1.00 . A A . 14 LEU HD23 1 1 
       20 5753 1 1 14 LEU HG   H 31.381 -4.080  1.419 1.00 . A A . 14 LEU HG   1 1 
       20 5754 1 1 14 LEU N    N 32.752 -2.187 -0.068 1.00 . A A . 14 LEU N    1 1 
       20 5755 1 1 14 LEU O    O 36.171 -2.968  0.133 1.00 . A A . 14 LEU O    1 1 
       20 5756 1 1 15 ALA C    C 36.807 -1.693 -2.500 1.00 . A A . 15 ALA C    1 1 
       20 5757 1 1 15 ALA CA   C 35.953 -2.954 -2.663 1.00 . A A . 15 ALA CA   1 1 
       20 5758 1 1 15 ALA CB   C 35.412 -3.043 -4.085 1.00 . A A . 15 ALA CB   1 1 
       20 5759 1 1 15 ALA H    H 33.932 -3.031 -2.041 1.00 . A A . 15 ALA H    1 1 
       20 5760 1 1 15 ALA HA   H 36.577 -3.819 -2.491 1.00 . A A . 15 ALA HA   1 1 
       20 5761 1 1 15 ALA HB1  H 36.241 -3.009 -4.791 1.00 . A A . 15 ALA HB1  1 1 
       20 5762 1 1 15 ALA HB2  H 34.743 -2.205 -4.272 1.00 . A A . 15 ALA HB2  1 1 
       20 5763 1 1 15 ALA HB3  H 34.867 -3.979 -4.210 1.00 . A A . 15 ALA HB3  1 1 
       20 5764 1 1 15 ALA N    N 34.850 -2.998 -1.703 1.00 . A A . 15 ALA N    1 1 
       20 5765 1 1 15 ALA O    O 38.022 -1.734 -2.699 1.00 . A A . 15 ALA O    1 1 
       20 5766 1 1 16 ASP C    C 37.521  0.794 -0.561 1.00 . A A . 16 ASP C    1 1 
       20 5767 1 1 16 ASP CA   C 36.877  0.689 -1.951 1.00 . A A . 16 ASP CA   1 1 
       20 5768 1 1 16 ASP CB   C 35.923  1.869 -2.172 1.00 . A A . 16 ASP CB   1 1 
       20 5769 1 1 16 ASP CG   C 36.516  2.932 -3.077 1.00 . A A . 16 ASP CG   1 1 
       20 5770 1 1 16 ASP H    H 35.199 -0.607 -1.994 1.00 . A A . 16 ASP H    1 1 
       20 5771 1 1 16 ASP HA   H 37.659  0.736 -2.693 1.00 . A A . 16 ASP HA   1 1 
       20 5772 1 1 16 ASP HB2  H 34.936  1.570 -2.526 1.00 . A A . 16 ASP HB2  1 1 
       20 5773 1 1 16 ASP HB3  H 35.845  2.246 -1.152 1.00 . A A . 16 ASP HB3  1 1 
       20 5774 1 1 16 ASP N    N 36.167 -0.578 -2.138 1.00 . A A . 16 ASP N    1 1 
       20 5775 1 1 16 ASP O    O 38.119  1.820 -0.229 1.00 . A A . 16 ASP O    1 1 
       20 5776 1 1 16 ASP OD1  O 37.502  3.582 -2.667 1.00 . A A . 16 ASP OD1  1 1 
       20 5777 1 1 16 ASP OD2  O 35.995  3.115 -4.197 1.00 . A A . 16 ASP OD2  1 1 
       20 5778 1 1 17 DAL C    C 36.911 -0.027  2.672 1.00 . A A . 17 DAL C    1 1 
       20 5779 1 1 17 DAL CA   C 37.973 -0.272  1.595 1.00 . A A . 17 DAL CA   1 1 
       20 5780 1 1 17 DAL CB   C 38.690 -1.591  1.849 1.00 . A A . 17 DAL CB   1 1 
       20 5781 1 1 17 DAL H    H 36.913 -1.054 -0.060 1.00 . A A . 17 DAL H    1 1 
       20 5782 1 1 17 DAL HA   H 38.707  0.519  1.647 1.00 . A A . 17 DAL HA   1 1 
       20 5783 1 1 17 DAL HB1  H 39.113 -1.586  2.854 1.00 . A A . 17 DAL HB1  1 1 
       20 5784 1 1 17 DAL HB2  H 39.489 -1.717  1.120 1.00 . A A . 17 DAL HB2  1 1 
       20 5785 1 1 17 DAL HB3  H 37.981 -2.414  1.758 1.00 . A A . 17 DAL HB3  1 1 
       20 5786 1 1 17 DAL N    N 37.400 -0.264  0.250 1.00 . A A . 17 DAL N    1 1 
       20 5787 1 1 17 DAL O    O 37.211 -0.081  3.867 1.00 . A A . 17 DAL O    1 1 
       20 5788 1 1 18 GLY C    C 34.804  1.766  3.986 1.00 . A A . 18 GLY C    1 1 
       20 5789 1 1 18 GLY CA   C 34.593  0.493  3.189 1.00 . A A . 18 GLY CA   1 1 
       20 5790 1 1 18 GLY H    H 35.485  0.275  1.288 1.00 . A A . 18 GLY H    1 1 
       20 5791 1 1 18 GLY HA2  H 33.655  0.582  2.641 1.00 . A A . 18 GLY HA2  1 1 
       20 5792 1 1 18 GLY HA3  H 34.528 -0.342  3.886 1.00 . A A . 18 GLY HA3  1 1 
       20 5793 1 1 18 GLY N    N 35.670  0.243  2.248 1.00 . A A . 18 GLY N    1 1 
       20 5794 1 1 18 GLY O    O 34.664  2.867  3.451 1.00 . A A . 18 GLY O    1 1 
       20 5795 1 1 19 TRP C    C 36.699  3.469  5.769 1.00 . A A . 19 TRP C    1 1 
       20 5796 1 1 19 TRP CA   C 35.390  2.765  6.136 1.00 . A A . 19 TRP CA   1 1 
       20 5797 1 1 19 TRP CB   C 35.416  2.326  7.602 1.00 . A A . 19 TRP CB   1 1 
       20 5798 1 1 19 TRP CD1  C 33.593  0.806  8.573 1.00 . A A . 19 TRP CD1  1 1 
       20 5799 1 1 19 TRP CD2  C 32.971  2.942  8.315 1.00 . A A . 19 TRP CD2  1 1 
       20 5800 1 1 19 TRP CE2  C 31.888  2.221  8.850 1.00 . A A . 19 TRP CE2  1 1 
       20 5801 1 1 19 TRP CE3  C 32.815  4.309  8.066 1.00 . A A . 19 TRP CE3  1 1 
       20 5802 1 1 19 TRP CG   C 34.053  2.020  8.146 1.00 . A A . 19 TRP CG   1 1 
       20 5803 1 1 19 TRP CH2  C 30.540  4.160  8.887 1.00 . A A . 19 TRP CH2  1 1 
       20 5804 1 1 19 TRP CZ2  C 30.665  2.821  9.140 1.00 . A A . 19 TRP CZ2  1 1 
       20 5805 1 1 19 TRP CZ3  C 31.601  4.903  8.354 1.00 . A A . 19 TRP CZ3  1 1 
       20 5806 1 1 19 TRP H    H 35.249  0.712  5.632 1.00 . A A . 19 TRP H    1 1 
       20 5807 1 1 19 TRP HA   H 34.574  3.458  5.995 1.00 . A A . 19 TRP HA   1 1 
       20 5808 1 1 19 TRP HB2  H 36.013  1.421  7.715 1.00 . A A . 19 TRP HB2  1 1 
       20 5809 1 1 19 TRP HB3  H 35.836  3.117  8.223 1.00 . A A . 19 TRP HB3  1 1 
       20 5810 1 1 19 TRP HD1  H 34.179 -0.101  8.571 1.00 . A A . 19 TRP HD1  1 1 
       20 5811 1 1 19 TRP HE1  H 31.743  0.189  9.351 1.00 . A A . 19 TRP HE1  1 1 
       20 5812 1 1 19 TRP HE3  H 33.622  4.898  7.656 1.00 . A A . 19 TRP HE3  1 1 
       20 5813 1 1 19 TRP HH2  H 29.609  4.665  9.096 1.00 . A A . 19 TRP HH2  1 1 
       20 5814 1 1 19 TRP HZ2  H 29.838  2.263  9.552 1.00 . A A . 19 TRP HZ2  1 1 
       20 5815 1 1 19 TRP HZ3  H 31.462  5.958  8.169 1.00 . A A . 19 TRP HZ3  1 1 
       20 5816 1 1 19 TRP N    N 35.148  1.616  5.266 1.00 . A A . 19 TRP N    1 1 
       20 5817 1 1 19 TRP NE1  N 32.292  0.920  8.999 1.00 . A A . 19 TRP NE1  1 1 
       20 5818 1 1 19 TRP O    O 36.836  4.676  5.976 1.00 . A A . 19 TRP O    1 1 
       20 5819 1 1 20 ALA C    C 38.928  3.637  3.315 1.00 . A A . 20 ALA C    1 1 
       20 5820 1 1 20 ALA CA   C 38.937  3.269  4.803 1.00 . A A . 20 ALA CA   1 1 
       20 5821 1 1 20 ALA CB   C 40.055  2.279  5.104 1.00 . A A . 20 ALA CB   1 1 
       20 5822 1 1 20 ALA H    H 37.478  1.760  5.063 1.00 . A A . 20 ALA H    1 1 
       20 5823 1 1 20 ALA HA   H 39.115  4.163  5.384 1.00 . A A . 20 ALA HA   1 1 
       20 5824 1 1 20 ALA HB1  H 41.010  2.705  4.795 1.00 . A A . 20 ALA HB1  1 1 
       20 5825 1 1 20 ALA HB2  H 39.878  1.353  4.559 1.00 . A A . 20 ALA HB2  1 1 
       20 5826 1 1 20 ALA HB3  H 40.080  2.072  6.174 1.00 . A A . 20 ALA HB3  1 1 
       20 5827 1 1 20 ALA N    N 37.650  2.713  5.212 1.00 . A A . 20 ALA N    1 1 
       20 5828 1 1 20 ALA O    O 39.906  3.403  2.600 1.00 . A A . 20 ALA O    1 1 
       20 5829 1 1 21 SER C    C 37.928  6.114  1.292 1.00 . A A . 21 SER C    1 1 
       20 5830 1 1 21 SER CA   C 37.672  4.617  1.458 1.00 . A A . 21 SER CA   1 1 
       20 5831 1 1 21 SER CB   C 36.273  4.259  0.942 1.00 . A A . 21 SER CB   1 1 
       20 5832 1 1 21 SER H    H 37.070  4.378  3.471 1.00 . A A . 21 SER H    1 1 
       20 5833 1 1 21 SER HA   H 38.406  4.074  0.881 1.00 . A A . 21 SER HA   1 1 
       20 5834 1 1 21 SER HB2  H 36.159  3.176  0.969 1.00 . A A . 21 SER HB2  1 1 
       20 5835 1 1 21 SER HB3  H 35.532  4.718  1.595 1.00 . A A . 21 SER HB3  1 1 
       20 5836 1 1 21 SER HG   H 35.179  4.540 -0.657 1.00 . A A . 21 SER HG   1 1 
       20 5837 1 1 21 SER N    N 37.814  4.216  2.855 1.00 . A A . 21 SER N    1 1 
       20 5838 1 1 21 SER O    O 38.774  6.477  0.448 1.00 . A A . 21 SER O    1 1 
       20 5839 1 1 21 SER OXT  O 37.280  6.912  2.005 1.00 . A A . 21 SER OXT  1 1 
       20 5840 1 1 21 SER OG   O 36.081  4.719 -0.384 1.00 . A A . 21 SER OG   1 1 
       21 5841 1 1  1 ARG C    C 30.495  6.090  2.495 1.00 . A A .  1 ARG C    1 1 
       21 5842 1 1  1 ARG CA   C 30.757  7.188  1.459 1.00 . A A .  1 ARG CA   1 1 
       21 5843 1 1  1 ARG CB   C 30.150  6.793  0.106 1.00 . A A .  1 ARG CB   1 1 
       21 5844 1 1  1 ARG CD   C 30.002  4.997 -1.650 1.00 . A A .  1 ARG CD   1 1 
       21 5845 1 1  1 ARG CG   C 30.878  5.656 -0.596 1.00 . A A .  1 ARG CG   1 1 
       21 5846 1 1  1 ARG CZ   C 31.055  5.575 -3.813 1.00 . A A .  1 ARG CZ   1 1 
       21 5847 1 1  1 ARG H1   H 32.642  7.300  0.388 1.00 . A A .  1 ARG H1   1 1 
       21 5848 1 1  1 ARG H2   H 32.600  8.334  1.474 1.00 . A A .  1 ARG H2   1 1 
       21 5849 1 1  1 ARG H3   H 32.879  6.900  1.814 1.00 . A A .  1 ARG H3   1 1 
       21 5850 1 1  1 ARG HA   H 30.301  8.106  1.794 1.00 . A A .  1 ARG HA   1 1 
       21 5851 1 1  1 ARG HB2  H 29.116  6.505  0.293 1.00 . A A .  1 ARG HB2  1 1 
       21 5852 1 1  1 ARG HB3  H 30.171  7.683 -0.523 1.00 . A A .  1 ARG HB3  1 1 
       21 5853 1 1  1 ARG HD2  H 29.592  4.073 -1.243 1.00 . A A .  1 ARG HD2  1 1 
       21 5854 1 1  1 ARG HD3  H 29.187  5.673 -1.907 1.00 . A A .  1 ARG HD3  1 1 
       21 5855 1 1  1 ARG HE   H 31.044  3.755 -2.984 1.00 . A A .  1 ARG HE   1 1 
       21 5856 1 1  1 ARG HG2  H 31.773  6.058 -1.071 1.00 . A A .  1 ARG HG2  1 1 
       21 5857 1 1  1 ARG HG3  H 31.165  4.915  0.151 1.00 . A A .  1 ARG HG3  1 1 
       21 5858 1 1  1 ARG HH11 H 30.160  7.143 -2.879 1.00 . A A .  1 ARG HH11 1 1 
       21 5859 1 1  1 ARG HH12 H 30.915  7.510 -4.417 1.00 . A A .  1 ARG HH12 1 1 
       21 5860 1 1  1 ARG HH21 H 32.029  4.229 -4.978 1.00 . A A .  1 ARG HH21 1 1 
       21 5861 1 1  1 ARG HH22 H 31.969  5.867 -5.600 1.00 . A A .  1 ARG HH22 1 1 
       21 5862 1 1  1 ARG N    N 32.217  7.430  1.284 1.00 . A A .  1 ARG N    1 1 
       21 5863 1 1  1 ARG NE   N 30.751  4.682 -2.865 1.00 . A A .  1 ARG NE   1 1 
       21 5864 1 1  1 ARG NH1  N 30.679  6.847 -3.693 1.00 . A A .  1 ARG NH1  1 1 
       21 5865 1 1  1 ARG NH2  N 31.740  5.193 -4.884 1.00 . A A .  1 ARG NH2  1 1 
       21 5866 1 1  1 ARG O    O 31.087  5.014  2.422 1.00 . A A .  1 ARG O    1 1 
       21 5867 1 1  2 PRO C    C 28.635  4.093  3.946 1.00 . A A .  2 PRO C    1 1 
       21 5868 1 1  2 PRO CA   C 29.271  5.361  4.521 1.00 . A A .  2 PRO CA   1 1 
       21 5869 1 1  2 PRO CB   C 28.264  6.090  5.421 1.00 . A A .  2 PRO CB   1 1 
       21 5870 1 1  2 PRO CD   C 28.850  7.601  3.649 1.00 . A A .  2 PRO CD   1 1 
       21 5871 1 1  2 PRO CG   C 28.386  7.537  5.077 1.00 . A A .  2 PRO CG   1 1 
       21 5872 1 1  2 PRO HA   H 30.144  5.093  5.097 1.00 . A A .  2 PRO HA   1 1 
       21 5873 1 1  2 PRO HB2  H 27.237  5.737  5.246 1.00 . A A .  2 PRO HB2  1 1 
       21 5874 1 1  2 PRO HB3  H 28.484  5.927  6.486 1.00 . A A .  2 PRO HB3  1 1 
       21 5875 1 1  2 PRO HD2  H 28.010  7.659  2.941 1.00 . A A .  2 PRO HD2  1 1 
       21 5876 1 1  2 PRO HD3  H 29.491  8.474  3.459 1.00 . A A .  2 PRO HD3  1 1 
       21 5877 1 1  2 PRO HG2  H 27.423  8.056  5.192 1.00 . A A .  2 PRO HG2  1 1 
       21 5878 1 1  2 PRO HG3  H 29.105  8.044  5.738 1.00 . A A .  2 PRO HG3  1 1 
       21 5879 1 1  2 PRO N    N 29.601  6.346  3.478 1.00 . A A .  2 PRO N    1 1 
       21 5880 1 1  2 PRO O    O 28.201  4.075  2.792 1.00 . A A .  2 PRO O    1 1 
       21 5881 1 1  3 PRO C    C 26.530  1.883  3.862 1.00 . A A .  3 PRO C    1 1 
       21 5882 1 1  3 PRO CA   C 27.979  1.734  4.326 1.00 . A A .  3 PRO CA   1 1 
       21 5883 1 1  3 PRO CB   C 28.042  0.858  5.585 1.00 . A A .  3 PRO CB   1 1 
       21 5884 1 1  3 PRO CD   C 29.059  2.950  6.136 1.00 . A A .  3 PRO CD   1 1 
       21 5885 1 1  3 PRO CG   C 28.288  1.800  6.715 1.00 . A A .  3 PRO CG   1 1 
       21 5886 1 1  3 PRO HA   H 28.561  1.276  3.539 1.00 . A A .  3 PRO HA   1 1 
       21 5887 1 1  3 PRO HB2  H 27.104  0.304  5.738 1.00 . A A .  3 PRO HB2  1 1 
       21 5888 1 1  3 PRO HB3  H 28.849  0.113  5.518 1.00 . A A .  3 PRO HB3  1 1 
       21 5889 1 1  3 PRO HD2  H 28.866  3.892  6.671 1.00 . A A .  3 PRO HD2  1 1 
       21 5890 1 1  3 PRO HD3  H 30.145  2.780  6.167 1.00 . A A .  3 PRO HD3  1 1 
       21 5891 1 1  3 PRO HG2  H 27.342  2.148  7.156 1.00 . A A .  3 PRO HG2  1 1 
       21 5892 1 1  3 PRO HG3  H 28.859  1.315  7.520 1.00 . A A .  3 PRO HG3  1 1 
       21 5893 1 1  3 PRO N    N 28.568  3.012  4.751 1.00 . A A .  3 PRO N    1 1 
       21 5894 1 1  3 PRO O    O 25.651  2.228  4.654 1.00 . A A .  3 PRO O    1 1 
       21 5895 1 1  4 PRO C    C 24.065  0.494  2.279 1.00 . A A .  4 PRO C    1 1 
       21 5896 1 1  4 PRO CA   C 24.917  1.736  2.004 1.00 . A A .  4 PRO CA   1 1 
       21 5897 1 1  4 PRO CB   C 25.186  1.895  0.513 1.00 . A A .  4 PRO CB   1 1 
       21 5898 1 1  4 PRO CD   C 27.279  1.274  1.532 1.00 . A A .  4 PRO CD   1 1 
       21 5899 1 1  4 PRO CG   C 26.454  1.146  0.273 1.00 . A A .  4 PRO CG   1 1 
       21 5900 1 1  4 PRO HA   H 24.404  2.611  2.376 1.00 . A A .  4 PRO HA   1 1 
       21 5901 1 1  4 PRO HB2  H 24.363  1.484 -0.091 1.00 . A A .  4 PRO HB2  1 1 
       21 5902 1 1  4 PRO HB3  H 25.293  2.954  0.233 1.00 . A A .  4 PRO HB3  1 1 
       21 5903 1 1  4 PRO HD2  H 27.796  0.337  1.787 1.00 . A A .  4 PRO HD2  1 1 
       21 5904 1 1  4 PRO HD3  H 28.050  2.053  1.447 1.00 . A A .  4 PRO HD3  1 1 
       21 5905 1 1  4 PRO HG2  H 26.255  0.087  0.052 1.00 . A A .  4 PRO HG2  1 1 
       21 5906 1 1  4 PRO HG3  H 27.003  1.557 -0.587 1.00 . A A .  4 PRO HG3  1 1 
       21 5907 1 1  4 PRO N    N 26.262  1.627  2.566 1.00 . A A .  4 PRO N    1 1 
       21 5908 1 1  4 PRO O    O 24.544 -0.637  2.165 1.00 . A A .  4 PRO O    1 1 
       21 5909 1 1  5 SER C    C 21.768 -1.372  1.794 1.00 . A A .  5 SER C    1 1 
       21 5910 1 1  5 SER CA   C 21.861 -0.365  2.944 1.00 . A A .  5 SER CA   1 1 
       21 5911 1 1  5 SER CB   C 20.471  0.204  3.249 1.00 . A A .  5 SER CB   1 1 
       21 5912 1 1  5 SER H    H 22.498  1.649  2.736 1.00 . A A .  5 SER H    1 1 
       21 5913 1 1  5 SER HA   H 22.223 -0.880  3.821 1.00 . A A .  5 SER HA   1 1 
       21 5914 1 1  5 SER HB2  H 20.170  0.850  2.424 1.00 . A A .  5 SER HB2  1 1 
       21 5915 1 1  5 SER HB3  H 19.767 -0.622  3.338 1.00 . A A .  5 SER HB3  1 1 
       21 5916 1 1  5 SER HG   H 19.594  1.296  4.622 1.00 . A A .  5 SER HG   1 1 
       21 5917 1 1  5 SER N    N 22.804  0.722  2.650 1.00 . A A .  5 SER N    1 1 
       21 5918 1 1  5 SER O    O 21.862 -2.580  2.015 1.00 . A A .  5 SER O    1 1 
       21 5919 1 1  5 SER OG   O 20.475  0.952  4.455 1.00 . A A .  5 SER OG   1 1 
       21 5920 1 1  6 ASP C    C 22.442 -2.805 -0.717 1.00 . A A .  6 ASP C    1 1 
       21 5921 1 1  6 ASP CA   C 21.363 -1.724 -0.604 1.00 . A A .  6 ASP CA   1 1 
       21 5922 1 1  6 ASP CB   C 21.336 -0.882 -1.888 1.00 . A A .  6 ASP CB   1 1 
       21 5923 1 1  6 ASP CG   C 20.088 -0.026 -2.006 1.00 . A A .  6 ASP CG   1 1 
       21 5924 1 1  6 ASP H    H 21.586  0.106  0.451 1.00 . A A .  6 ASP H    1 1 
       21 5925 1 1  6 ASP HA   H 20.404 -2.206 -0.485 1.00 . A A .  6 ASP HA   1 1 
       21 5926 1 1  6 ASP HB2  H 22.230 -0.272 -2.027 1.00 . A A .  6 ASP HB2  1 1 
       21 5927 1 1  6 ASP HB3  H 21.317 -1.675 -2.637 1.00 . A A .  6 ASP HB3  1 1 
       21 5928 1 1  6 ASP N    N 21.580 -0.867  0.568 1.00 . A A .  6 ASP N    1 1 
       21 5929 1 1  6 ASP O    O 23.569 -2.618 -0.260 1.00 . A A .  6 ASP O    1 1 
       21 5930 1 1  6 ASP OD1  O 19.162 -0.209 -1.189 1.00 . A A .  6 ASP OD1  1 1 
       21 5931 1 1  6 ASP OD2  O 20.035  0.826 -2.917 1.00 . A A .  6 ASP OD2  1 1 
       21 5932 1 1  7 ABA C    C 24.121 -4.865 -2.406 1.00 . A A .  7 AIB C    1 1 
       21 5933 1 1  7 ABA CA   C 22.998 -5.067 -1.401 1.00 . A A .  7 AIB CA   1 1 
       21 5934 1 1  7 ABA H    H 21.191 -4.008 -1.721 1.00 . A A .  7 AIB H    1 1 
       21 5935 1 1  7 ABA N    N 22.085 -3.937 -1.325 1.00 . A A .  7 AIB N    1 1 
       21 5936 1 1  7 ABA O    O 25.266 -5.239 -2.144 1.00 . A A .  7 AIB O    1 1 
       21 5937 1 1  8 ALA C    C 25.896 -3.125 -4.181 1.00 . A A .  8 ALA C    1 1 
       21 5938 1 1  8 ALA CA   C 24.772 -4.063 -4.625 1.00 . A A .  8 ALA CA   1 1 
       21 5939 1 1  8 ALA CB   C 24.087 -3.517 -5.873 1.00 . A A .  8 ALA CB   1 1 
       21 5940 1 1  8 ALA H    H 22.865 -3.995 -3.701 1.00 . A A .  8 ALA H    1 1 
       21 5941 1 1  8 ALA HA   H 25.202 -5.021 -4.877 1.00 . A A .  8 ALA HA   1 1 
       21 5942 1 1  8 ALA HB1  H 24.829 -3.361 -6.655 1.00 . A A .  8 ALA HB1  1 1 
       21 5943 1 1  8 ALA HB2  H 23.604 -2.570 -5.637 1.00 . A A .  8 ALA HB2  1 1 
       21 5944 1 1  8 ALA HB3  H 23.339 -4.231 -6.219 1.00 . A A .  8 ALA HB3  1 1 
       21 5945 1 1  8 ALA N    N 23.792 -4.280 -3.560 1.00 . A A .  8 ALA N    1 1 
       21 5946 1 1  8 ALA O    O 27.071 -3.497 -4.217 1.00 . A A .  8 ALA O    1 1 
       21 5947 1 1  9 ALA C    C 27.338 -1.295 -2.189 1.00 . A A .  9 ALA C    1 1 
       21 5948 1 1  9 ALA CA   C 26.522 -0.890 -3.418 1.00 . A A .  9 ALA CA   1 1 
       21 5949 1 1  9 ALA CB   C 25.855  0.460 -3.198 1.00 . A A .  9 ALA CB   1 1 
       21 5950 1 1  9 ALA H    H 24.577 -1.692 -3.702 1.00 . A A .  9 ALA H    1 1 
       21 5951 1 1  9 ALA HA   H 27.194 -0.792 -4.257 1.00 . A A .  9 ALA HA   1 1 
       21 5952 1 1  9 ALA HB1  H 26.611  1.200 -2.938 1.00 . A A .  9 ALA HB1  1 1 
       21 5953 1 1  9 ALA HB2  H 25.132  0.380 -2.387 1.00 . A A .  9 ALA HB2  1 1 
       21 5954 1 1  9 ALA HB3  H 25.345  0.767 -4.111 1.00 . A A .  9 ALA HB3  1 1 
       21 5955 1 1  9 ALA N    N 25.531 -1.908 -3.769 1.00 . A A .  9 ALA N    1 1 
       21 5956 1 1  9 ALA O    O 28.510 -0.929 -2.079 1.00 . A A .  9 ALA O    1 1 
       21 5957 1 1 10 TYR C    C 28.660 -3.316 -0.390 1.00 . A A . 10 TYR C    1 1 
       21 5958 1 1 10 TYR CA   C 27.419 -2.481 -0.051 1.00 . A A . 10 TYR CA   1 1 
       21 5959 1 1 10 TYR CB   C 26.480 -3.278  0.862 1.00 . A A . 10 TYR CB   1 1 
       21 5960 1 1 10 TYR CD1  C 27.135 -2.384  3.132 1.00 . A A . 10 TYR CD1  1 1 
       21 5961 1 1 10 TYR CD2  C 27.395 -4.719  2.725 1.00 . A A . 10 TYR CD2  1 1 
       21 5962 1 1 10 TYR CE1  C 27.622 -2.548  4.413 1.00 . A A . 10 TYR CE1  1 1 
       21 5963 1 1 10 TYR CE2  C 27.885 -4.890  4.005 1.00 . A A . 10 TYR CE2  1 1 
       21 5964 1 1 10 TYR CG   C 27.013 -3.465  2.265 1.00 . A A . 10 TYR CG   1 1 
       21 5965 1 1 10 TYR CZ   C 27.996 -3.803  4.846 1.00 . A A . 10 TYR CZ   1 1 
       21 5966 1 1 10 TYR H    H 25.799 -2.339 -1.419 1.00 . A A . 10 TYR H    1 1 
       21 5967 1 1 10 TYR HA   H 27.732 -1.591  0.470 1.00 . A A . 10 TYR HA   1 1 
       21 5968 1 1 10 TYR HB2  H 25.532 -2.740  0.899 1.00 . A A . 10 TYR HB2  1 1 
       21 5969 1 1 10 TYR HB3  H 26.328 -4.251  0.396 1.00 . A A . 10 TYR HB3  1 1 
       21 5970 1 1 10 TYR HD1  H 26.842 -1.403  2.789 1.00 . A A . 10 TYR HD1  1 1 
       21 5971 1 1 10 TYR HD2  H 27.309 -5.569  2.065 1.00 . A A . 10 TYR HD2  1 1 
       21 5972 1 1 10 TYR HE1  H 27.709 -1.697  5.071 1.00 . A A . 10 TYR HE1  1 1 
       21 5973 1 1 10 TYR HE2  H 28.177 -5.873  4.344 1.00 . A A . 10 TYR HE2  1 1 
       21 5974 1 1 10 TYR HH   H 27.754 -4.114  6.728 1.00 . A A . 10 TYR HH   1 1 
       21 5975 1 1 10 TYR N    N 26.727 -2.055 -1.271 1.00 . A A . 10 TYR N    1 1 
       21 5976 1 1 10 TYR O    O 29.670 -3.244  0.310 1.00 . A A . 10 TYR O    1 1 
       21 5977 1 1 10 TYR OH   O 28.484 -3.971  6.121 1.00 . A A . 10 TYR OH   1 1 
       21 5978 1 1 11 ALA C    C 30.864 -4.103 -2.371 1.00 . A A . 11 ALA C    1 1 
       21 5979 1 1 11 ALA CA   C 29.684 -4.947 -1.899 1.00 . A A . 11 ALA CA   1 1 
       21 5980 1 1 11 ALA CB   C 29.234 -5.899 -2.999 1.00 . A A . 11 ALA CB   1 1 
       21 5981 1 1 11 ALA H    H 27.753 -4.090 -2.004 1.00 . A A . 11 ALA H    1 1 
       21 5982 1 1 11 ALA HA   H 29.995 -5.538 -1.048 1.00 . A A . 11 ALA HA   1 1 
       21 5983 1 1 11 ALA HB1  H 30.073 -6.526 -3.302 1.00 . A A . 11 ALA HB1  1 1 
       21 5984 1 1 11 ALA HB2  H 28.883 -5.325 -3.855 1.00 . A A . 11 ALA HB2  1 1 
       21 5985 1 1 11 ALA HB3  H 28.426 -6.529 -2.627 1.00 . A A . 11 ALA HB3  1 1 
       21 5986 1 1 11 ALA N    N 28.576 -4.095 -1.475 1.00 . A A . 11 ALA N    1 1 
       21 5987 1 1 11 ALA O    O 31.987 -4.270 -1.890 1.00 . A A . 11 ALA O    1 1 
       21 5988 1 1 12 GLN C    C 32.243 -1.459 -2.691 1.00 . A A . 12 GLN C    1 1 
       21 5989 1 1 12 GLN CA   C 31.639 -2.291 -3.823 1.00 . A A . 12 GLN CA   1 1 
       21 5990 1 1 12 GLN CB   C 31.069 -1.371 -4.907 1.00 . A A . 12 GLN CB   1 1 
       21 5991 1 1 12 GLN CD   C 32.594 -2.059 -6.804 1.00 . A A . 12 GLN CD   1 1 
       21 5992 1 1 12 GLN CG   C 32.101 -0.921 -5.930 1.00 . A A . 12 GLN CG   1 1 
       21 5993 1 1 12 GLN H    H 29.682 -3.087 -3.635 1.00 . A A . 12 GLN H    1 1 
       21 5994 1 1 12 GLN HA   H 32.415 -2.907 -4.253 1.00 . A A . 12 GLN HA   1 1 
       21 5995 1 1 12 GLN HB2  H 30.269 -1.924 -5.401 1.00 . A A . 12 GLN HB2  1 1 
       21 5996 1 1 12 GLN HB3  H 30.649 -0.505 -4.396 1.00 . A A . 12 GLN HB3  1 1 
       21 5997 1 1 12 GLN HE21 H 34.447 -1.940 -5.998 1.00 . A A . 12 GLN HE21 1 1 
       21 5998 1 1 12 GLN HE22 H 34.243 -3.161 -7.209 1.00 . A A . 12 GLN HE22 1 1 
       21 5999 1 1 12 GLN HG2  H 31.957 -0.051 -6.570 1.00 . A A . 12 GLN HG2  1 1 
       21 6000 1 1 12 GLN HG3  H 32.869 -0.701 -5.187 1.00 . A A . 12 GLN HG3  1 1 
       21 6001 1 1 12 GLN N    N 30.600 -3.180 -3.302 1.00 . A A . 12 GLN N    1 1 
       21 6002 1 1 12 GLN NE2  N 33.866 -2.416 -6.658 1.00 . A A . 12 GLN NE2  1 1 
       21 6003 1 1 12 GLN O    O 33.444 -1.184 -2.684 1.00 . A A . 12 GLN O    1 1 
       21 6004 1 1 12 GLN OE1  O 31.839 -2.613 -7.604 1.00 . A A . 12 GLN OE1  1 1 
       21 6005 1 1 13 TRP C    C 32.956 -1.043  0.165 1.00 . A A . 13 TRP C    1 1 
       21 6006 1 1 13 TRP CA   C 31.833 -0.305 -0.568 1.00 . A A . 13 TRP CA   1 1 
       21 6007 1 1 13 TRP CB   C 30.644 -0.066  0.371 1.00 . A A . 13 TRP CB   1 1 
       21 6008 1 1 13 TRP CD1  C 31.172  2.050  1.721 1.00 . A A . 13 TRP CD1  1 1 
       21 6009 1 1 13 TRP CD2  C 31.150  0.166  2.926 1.00 . A A . 13 TRP CD2  1 1 
       21 6010 1 1 13 TRP CE2  C 31.447  1.239  3.784 1.00 . A A . 13 TRP CE2  1 1 
       21 6011 1 1 13 TRP CE3  C 31.080 -1.123  3.458 1.00 . A A . 13 TRP CE3  1 1 
       21 6012 1 1 13 TRP CG   C 30.980  0.703  1.612 1.00 . A A . 13 TRP CG   1 1 
       21 6013 1 1 13 TRP CH2  C 31.600 -0.209  5.641 1.00 . A A . 13 TRP CH2  1 1 
       21 6014 1 1 13 TRP CZ2  C 31.675  1.064  5.146 1.00 . A A . 13 TRP CZ2  1 1 
       21 6015 1 1 13 TRP CZ3  C 31.306 -1.298  4.810 1.00 . A A . 13 TRP CZ3  1 1 
       21 6016 1 1 13 TRP H    H 30.457 -1.348 -1.788 1.00 . A A . 13 TRP H    1 1 
       21 6017 1 1 13 TRP HA   H 32.206  0.645 -0.921 1.00 . A A . 13 TRP HA   1 1 
       21 6018 1 1 13 TRP HB2  H 29.869  0.505 -0.139 1.00 . A A . 13 TRP HB2  1 1 
       21 6019 1 1 13 TRP HB3  H 30.232 -1.018  0.706 1.00 . A A . 13 TRP HB3  1 1 
       21 6020 1 1 13 TRP HD1  H 31.110  2.745  0.896 1.00 . A A . 13 TRP HD1  1 1 
       21 6021 1 1 13 TRP HE1  H 31.631  3.285  3.358 1.00 . A A . 13 TRP HE1  1 1 
       21 6022 1 1 13 TRP HE3  H 30.853 -1.971  2.831 1.00 . A A . 13 TRP HE3  1 1 
       21 6023 1 1 13 TRP HH2  H 31.771 -0.393  6.692 1.00 . A A . 13 TRP HH2  1 1 
       21 6024 1 1 13 TRP HZ2  H 31.900  1.894  5.800 1.00 . A A . 13 TRP HZ2  1 1 
       21 6025 1 1 13 TRP HZ3  H 31.259 -2.289  5.238 1.00 . A A . 13 TRP HZ3  1 1 
       21 6026 1 1 13 TRP N    N 31.397 -1.082 -1.726 1.00 . A A . 13 TRP N    1 1 
       21 6027 1 1 13 TRP NE1  N 31.454  2.380  3.026 1.00 . A A . 13 TRP NE1  1 1 
       21 6028 1 1 13 TRP O    O 33.993 -0.458  0.472 1.00 . A A . 13 TRP O    1 1 
       21 6029 1 1 14 LEU C    C 35.029 -3.239  0.268 1.00 . A A . 14 LEU C    1 1 
       21 6030 1 1 14 LEU CA   C 33.738 -3.177  1.086 1.00 . A A . 14 LEU CA   1 1 
       21 6031 1 1 14 LEU CB   C 33.201 -4.601  1.282 1.00 . A A . 14 LEU CB   1 1 
       21 6032 1 1 14 LEU CD1  C 31.450 -6.149  2.181 1.00 . A A . 14 LEU CD1  1 1 
       21 6033 1 1 14 LEU CD2  C 32.502 -4.457  3.690 1.00 . A A . 14 LEU CD2  1 1 
       21 6034 1 1 14 LEU CG   C 32.040 -4.749  2.269 1.00 . A A . 14 LEU CG   1 1 
       21 6035 1 1 14 LEU H    H 31.898 -2.747  0.125 1.00 . A A . 14 LEU H    1 1 
       21 6036 1 1 14 LEU HA   H 33.951 -2.741  2.050 1.00 . A A . 14 LEU HA   1 1 
       21 6037 1 1 14 LEU HB2  H 32.852 -4.800  0.270 1.00 . A A . 14 LEU HB2  1 1 
       21 6038 1 1 14 LEU HB3  H 33.997 -5.301  1.536 1.00 . A A . 14 LEU HB3  1 1 
       21 6039 1 1 14 LEU HD11 H 30.625 -6.242  2.888 1.00 . A A . 14 LEU HD11 1 1 
       21 6040 1 1 14 LEU HD12 H 31.082 -6.326  1.170 1.00 . A A . 14 LEU HD12 1 1 
       21 6041 1 1 14 LEU HD13 H 32.218 -6.883  2.422 1.00 . A A . 14 LEU HD13 1 1 
       21 6042 1 1 14 LEU HD21 H 31.661 -4.567  4.375 1.00 . A A . 14 LEU HD21 1 1 
       21 6043 1 1 14 LEU HD22 H 33.291 -5.156  3.967 1.00 . A A . 14 LEU HD22 1 1 
       21 6044 1 1 14 LEU HD23 H 32.884 -3.438  3.747 1.00 . A A . 14 LEU HD23 1 1 
       21 6045 1 1 14 LEU HG   H 31.263 -4.044  2.011 1.00 . A A . 14 LEU HG   1 1 
       21 6046 1 1 14 LEU N    N 32.743 -2.340  0.415 1.00 . A A . 14 LEU N    1 1 
       21 6047 1 1 14 LEU O    O 36.129 -3.169  0.820 1.00 . A A . 14 LEU O    1 1 
       21 6048 1 1 15 ALA C    C 36.905 -2.218 -1.897 1.00 . A A . 15 ALA C    1 1 
       21 6049 1 1 15 ALA CA   C 36.013 -3.460 -1.971 1.00 . A A . 15 ALA CA   1 1 
       21 6050 1 1 15 ALA CB   C 35.516 -3.668 -3.396 1.00 . A A . 15 ALA CB   1 1 
       21 6051 1 1 15 ALA H    H 33.968 -3.432 -1.419 1.00 . A A . 15 ALA H    1 1 
       21 6052 1 1 15 ALA HA   H 36.598 -4.324 -1.693 1.00 . A A . 15 ALA HA   1 1 
       21 6053 1 1 15 ALA HB1  H 36.369 -3.728 -4.072 1.00 . A A . 15 ALA HB1  1 1 
       21 6054 1 1 15 ALA HB2  H 34.882 -2.832 -3.686 1.00 . A A . 15 ALA HB2  1 1 
       21 6055 1 1 15 ALA HB3  H 34.944 -4.594 -3.451 1.00 . A A . 15 ALA HB3  1 1 
       21 6056 1 1 15 ALA N    N 34.876 -3.378 -1.052 1.00 . A A . 15 ALA N    1 1 
       21 6057 1 1 15 ALA O    O 38.120 -2.312 -2.085 1.00 . A A . 15 ALA O    1 1 
       21 6058 1 1 16 ASP C    C 37.539  0.476 -0.103 1.00 . A A . 16 ASP C    1 1 
       21 6059 1 1 16 ASP CA   C 37.052  0.198 -1.534 1.00 . A A . 16 ASP CA   1 1 
       21 6060 1 1 16 ASP CB   C 36.184  1.361 -2.027 1.00 . A A . 16 ASP CB   1 1 
       21 6061 1 1 16 ASP CG   C 36.944  2.310 -2.934 1.00 . A A . 16 ASP CG   1 1 
       21 6062 1 1 16 ASP H    H 35.332 -1.043 -1.488 1.00 . A A . 16 ASP H    1 1 
       21 6063 1 1 16 ASP HA   H 37.914  0.112 -2.180 1.00 . A A . 16 ASP HA   1 1 
       21 6064 1 1 16 ASP HB2  H 35.255  1.040 -2.500 1.00 . A A . 16 ASP HB2  1 1 
       21 6065 1 1 16 ASP HB3  H 35.960  1.849 -1.078 1.00 . A A . 16 ASP HB3  1 1 
       21 6066 1 1 16 ASP N    N 36.303 -1.057 -1.626 1.00 . A A . 16 ASP N    1 1 
       21 6067 1 1 16 ASP O    O 37.883  1.612  0.226 1.00 . A A . 16 ASP O    1 1 
       21 6068 1 1 16 ASP OD1  O 37.746  3.116 -2.416 1.00 . A A . 16 ASP OD1  1 1 
       21 6069 1 1 16 ASP OD2  O 36.737  2.246 -4.164 1.00 . A A . 16 ASP OD2  1 1 
       21 6070 1 1 17 DAL C    C 36.908  0.138  3.035 1.00 . A A . 17 DAL C    1 1 
       21 6071 1 1 17 DAL CA   C 38.019 -0.406  2.128 1.00 . A A . 17 DAL CA   1 1 
       21 6072 1 1 17 DAL CB   C 38.531 -1.735  2.664 1.00 . A A . 17 DAL CB   1 1 
       21 6073 1 1 17 DAL H    H 37.289 -1.443  0.433 1.00 . A A . 17 DAL H    1 1 
       21 6074 1 1 17 DAL HA   H 38.843  0.293  2.134 1.00 . A A . 17 DAL HA   1 1 
       21 6075 1 1 17 DAL HB1  H 38.861 -1.607  3.695 1.00 . A A . 17 DAL HB1  1 1 
       21 6076 1 1 17 DAL HB2  H 39.367 -2.075  2.055 1.00 . A A . 17 DAL HB2  1 1 
       21 6077 1 1 17 DAL HB3  H 37.731 -2.475  2.628 1.00 . A A . 17 DAL HB3  1 1 
       21 6078 1 1 17 DAL N    N 37.571 -0.559  0.743 1.00 . A A . 17 DAL N    1 1 
       21 6079 1 1 17 DAL O    O 37.172  0.528  4.173 1.00 . A A . 17 DAL O    1 1 
       21 6080 1 1 18 GLY C    C 34.702  2.103  3.716 1.00 . A A . 18 GLY C    1 1 
       21 6081 1 1 18 GLY CA   C 34.545  0.651  3.305 1.00 . A A . 18 GLY CA   1 1 
       21 6082 1 1 18 GLY H    H 35.518 -0.167  1.617 1.00 . A A . 18 GLY H    1 1 
       21 6083 1 1 18 GLY HA2  H 33.636  0.563  2.710 1.00 . A A . 18 GLY HA2  1 1 
       21 6084 1 1 18 GLY HA3  H 34.447  0.051  4.209 1.00 . A A . 18 GLY HA3  1 1 
       21 6085 1 1 18 GLY N    N 35.670  0.159  2.528 1.00 . A A . 18 GLY N    1 1 
       21 6086 1 1 18 GLY O    O 34.541  3.007  2.894 1.00 . A A . 18 GLY O    1 1 
       21 6087 1 1 19 TRP C    C 36.413  4.364  4.891 1.00 . A A . 19 TRP C    1 1 
       21 6088 1 1 19 TRP CA   C 35.200  3.679  5.522 1.00 . A A . 19 TRP CA   1 1 
       21 6089 1 1 19 TRP CB   C 35.349  3.638  7.044 1.00 . A A . 19 TRP CB   1 1 
       21 6090 1 1 19 TRP CD1  C 33.769  2.185  8.443 1.00 . A A . 19 TRP CD1  1 1 
       21 6091 1 1 19 TRP CD2  C 32.907  4.160  7.836 1.00 . A A . 19 TRP CD2  1 1 
       21 6092 1 1 19 TRP CE2  C 31.946  3.465  8.593 1.00 . A A . 19 TRP CE2  1 1 
       21 6093 1 1 19 TRP CE3  C 32.590  5.430  7.345 1.00 . A A . 19 TRP CE3  1 1 
       21 6094 1 1 19 TRP CG   C 34.067  3.324  7.754 1.00 . A A . 19 TRP CG   1 1 
       21 6095 1 1 19 TRP CH2  C 30.406  5.243  8.378 1.00 . A A . 19 TRP CH2  1 1 
       21 6096 1 1 19 TRP CZ2  C 30.689  3.998  8.870 1.00 . A A . 19 TRP CZ2  1 1 
       21 6097 1 1 19 TRP CZ3  C 31.343  5.958  7.621 1.00 . A A . 19 TRP CZ3  1 1 
       21 6098 1 1 19 TRP H    H 35.133  1.563  5.597 1.00 . A A . 19 TRP H    1 1 
       21 6099 1 1 19 TRP HA   H 34.317  4.249  5.274 1.00 . A A . 19 TRP HA   1 1 
       21 6100 1 1 19 TRP HB2  H 36.066  2.869  7.333 1.00 . A A . 19 TRP HB2  1 1 
       21 6101 1 1 19 TRP HB3  H 35.686  4.606  7.415 1.00 . A A . 19 TRP HB3  1 1 
       21 6102 1 1 19 TRP HD1  H 34.445  1.351  8.562 1.00 . A A . 19 TRP HD1  1 1 
       21 6103 1 1 19 TRP HE1  H 32.052  1.568  9.485 1.00 . A A . 19 TRP HE1  1 1 
       21 6104 1 1 19 TRP HE3  H 33.300  5.996  6.760 1.00 . A A . 19 TRP HE3  1 1 
       21 6105 1 1 19 TRP HH2  H 29.443  5.694  8.567 1.00 . A A . 19 TRP HH2  1 1 
       21 6106 1 1 19 TRP HZ2  H 29.956  3.460  9.452 1.00 . A A . 19 TRP HZ2  1 1 
       21 6107 1 1 19 TRP HZ3  H 31.080  6.937  7.250 1.00 . A A . 19 TRP HZ3  1 1 
       21 6108 1 1 19 TRP N    N 35.017  2.327  4.994 1.00 . A A . 19 TRP N    1 1 
       21 6109 1 1 19 TRP NE1  N 32.495  2.261  8.952 1.00 . A A . 19 TRP NE1  1 1 
       21 6110 1 1 19 TRP O    O 36.427  5.586  4.733 1.00 . A A . 19 TRP O    1 1 
       21 6111 1 1 20 ALA C    C 38.501  4.111  2.369 1.00 . A A . 20 ALA C    1 1 
       21 6112 1 1 20 ALA CA   C 38.632  4.104  3.896 1.00 . A A . 20 ALA CA   1 1 
       21 6113 1 1 20 ALA CB   C 39.846  3.292  4.328 1.00 . A A . 20 ALA CB   1 1 
       21 6114 1 1 20 ALA H    H 37.350  2.605  4.665 1.00 . A A . 20 ALA H    1 1 
       21 6115 1 1 20 ALA HA   H 38.767  5.120  4.242 1.00 . A A . 20 ALA HA   1 1 
       21 6116 1 1 20 ALA HB1  H 40.741  3.698  3.856 1.00 . A A . 20 ALA HB1  1 1 
       21 6117 1 1 20 ALA HB2  H 39.716  2.254  4.025 1.00 . A A . 20 ALA HB2  1 1 
       21 6118 1 1 20 ALA HB3  H 39.952  3.344  5.412 1.00 . A A . 20 ALA HB3  1 1 
       21 6119 1 1 20 ALA N    N 37.423  3.572  4.521 1.00 . A A . 20 ALA N    1 1 
       21 6120 1 1 20 ALA O    O 39.436  3.741  1.655 1.00 . A A . 20 ALA O    1 1 
       21 6121 1 1 21 SER C    C 37.331  5.997 -0.109 1.00 . A A . 21 SER C    1 1 
       21 6122 1 1 21 SER CA   C 37.082  4.591  0.435 1.00 . A A . 21 SER CA   1 1 
       21 6123 1 1 21 SER CB   C 35.646  4.148  0.126 1.00 . A A . 21 SER CB   1 1 
       21 6124 1 1 21 SER H    H 36.627  4.819  2.489 1.00 . A A . 21 SER H    1 1 
       21 6125 1 1 21 SER HA   H 37.769  3.910 -0.045 1.00 . A A . 21 SER HA   1 1 
       21 6126 1 1 21 SER HB2  H 35.554  3.085  0.347 1.00 . A A . 21 SER HB2  1 1 
       21 6127 1 1 21 SER HB3  H 34.963  4.710  0.761 1.00 . A A . 21 SER HB3  1 1 
       21 6128 1 1 21 SER HG   H 34.483  3.947 -1.437 1.00 . A A . 21 SER HG   1 1 
       21 6129 1 1 21 SER N    N 37.334  4.536  1.873 1.00 . A A . 21 SER N    1 1 
       21 6130 1 1 21 SER O    O 38.094  6.122 -1.090 1.00 . A A . 21 SER O    1 1 
       21 6131 1 1 21 SER OXT  O 36.763  6.962  0.450 1.00 . A A . 21 SER OXT  1 1 
       21 6132 1 1 21 SER OG   O 35.318  4.375 -1.233 1.00 . A A . 21 SER OG   1 1 
       22 6133 1 1  1 ARG C    C 30.320  5.958  3.317 1.00 . A A .  1 ARG C    1 1 
       22 6134 1 1  1 ARG CA   C 30.327  7.176  2.392 1.00 . A A .  1 ARG CA   1 1 
       22 6135 1 1  1 ARG CB   C 29.671  6.821  1.051 1.00 . A A .  1 ARG CB   1 1 
       22 6136 1 1  1 ARG CD   C 30.555  5.777 -1.061 1.00 . A A .  1 ARG CD   1 1 
       22 6137 1 1  1 ARG CG   C 30.225  5.559  0.406 1.00 . A A .  1 ARG CG   1 1 
       22 6138 1 1  1 ARG CZ   C 32.687  4.760 -1.820 1.00 . A A .  1 ARG CZ   1 1 
       22 6139 1 1  1 ARG H1   H 32.070  7.681  1.201 1.00 . A A .  1 ARG H1   1 1 
       22 6140 1 1  1 ARG H2   H 31.977  8.587  2.393 1.00 . A A .  1 ARG H2   1 1 
       22 6141 1 1  1 ARG H3   H 32.492  7.187  2.553 1.00 . A A .  1 ARG H3   1 1 
       22 6142 1 1  1 ARG HA   H 29.770  7.974  2.858 1.00 . A A .  1 ARG HA   1 1 
       22 6143 1 1  1 ARG HB2  H 28.605  6.699  1.240 1.00 . A A .  1 ARG HB2  1 1 
       22 6144 1 1  1 ARG HB3  H 29.827  7.671  0.386 1.00 . A A .  1 ARG HB3  1 1 
       22 6145 1 1  1 ARG HD2  H 30.106  4.976 -1.648 1.00 . A A .  1 ARG HD2  1 1 
       22 6146 1 1  1 ARG HD3  H 30.143  6.735 -1.378 1.00 . A A .  1 ARG HD3  1 1 
       22 6147 1 1  1 ARG HE   H 32.487  6.595 -1.058 1.00 . A A .  1 ARG HE   1 1 
       22 6148 1 1  1 ARG HG2  H 31.130  5.265  0.939 1.00 . A A .  1 ARG HG2  1 1 
       22 6149 1 1  1 ARG HG3  H 29.479  4.769  0.495 1.00 . A A .  1 ARG HG3  1 1 
       22 6150 1 1  1 ARG HH11 H 31.082  3.526 -2.007 1.00 . A A .  1 ARG HH11 1 1 
       22 6151 1 1  1 ARG HH12 H 32.613  2.861 -2.542 1.00 . A A .  1 ARG HH12 1 1 
       22 6152 1 1  1 ARG HH21 H 34.464  5.738 -1.750 1.00 . A A .  1 ARG HH21 1 1 
       22 6153 1 1  1 ARG HH22 H 34.520  4.109 -2.396 1.00 . A A .  1 ARG HH22 1 1 
       22 6154 1 1  1 ARG N    N 31.714  7.657  2.135 1.00 . A A .  1 ARG N    1 1 
       22 6155 1 1  1 ARG NE   N 31.999  5.782 -1.299 1.00 . A A .  1 ARG NE   1 1 
       22 6156 1 1  1 ARG NH1  N 32.077  3.622 -2.150 1.00 . A A .  1 ARG NH1  1 1 
       22 6157 1 1  1 ARG NH2  N 33.997  4.878 -2.004 1.00 . A A .  1 ARG NH2  1 1 
       22 6158 1 1  1 ARG O    O 31.248  5.149  3.292 1.00 . A A .  1 ARG O    1 1 
       22 6159 1 1  2 PRO C    C 28.470  3.471  4.404 1.00 . A A .  2 PRO C    1 1 
       22 6160 1 1  2 PRO CA   C 29.134  4.682  5.062 1.00 . A A .  2 PRO CA   1 1 
       22 6161 1 1  2 PRO CB   C 28.241  5.253  6.163 1.00 . A A .  2 PRO CB   1 1 
       22 6162 1 1  2 PRO CD   C 28.111  6.722  4.236 1.00 . A A .  2 PRO CD   1 1 
       22 6163 1 1  2 PRO CG   C 27.385  6.277  5.487 1.00 . A A .  2 PRO CG   1 1 
       22 6164 1 1  2 PRO HA   H 30.090  4.393  5.475 1.00 . A A .  2 PRO HA   1 1 
       22 6165 1 1  2 PRO HB2  H 27.621  4.471  6.626 1.00 . A A .  2 PRO HB2  1 1 
       22 6166 1 1  2 PRO HB3  H 28.835  5.711  6.967 1.00 . A A .  2 PRO HB3  1 1 
       22 6167 1 1  2 PRO HD2  H 27.480  6.644  3.339 1.00 . A A .  2 PRO HD2  1 1 
       22 6168 1 1  2 PRO HD3  H 28.449  7.767  4.301 1.00 . A A .  2 PRO HD3  1 1 
       22 6169 1 1  2 PRO HG2  H 26.401  5.862  5.223 1.00 . A A .  2 PRO HG2  1 1 
       22 6170 1 1  2 PRO HG3  H 27.204  7.140  6.144 1.00 . A A .  2 PRO HG3  1 1 
       22 6171 1 1  2 PRO N    N 29.264  5.808  4.141 1.00 . A A .  2 PRO N    1 1 
       22 6172 1 1  2 PRO O    O 28.018  3.548  3.259 1.00 . A A .  2 PRO O    1 1 
       22 6173 1 1  3 PRO C    C 26.342  1.316  4.147 1.00 . A A .  3 PRO C    1 1 
       22 6174 1 1  3 PRO CA   C 27.785  1.102  4.610 1.00 . A A .  3 PRO CA   1 1 
       22 6175 1 1  3 PRO CB   C 27.819  0.140  5.806 1.00 . A A .  3 PRO CB   1 1 
       22 6176 1 1  3 PRO CD   C 28.913  2.157  6.489 1.00 . A A .  3 PRO CD   1 1 
       22 6177 1 1  3 PRO CG   C 28.128  0.984  6.997 1.00 . A A .  3 PRO CG   1 1 
       22 6178 1 1  3 PRO HA   H 28.362  0.686  3.797 1.00 . A A .  3 PRO HA   1 1 
       22 6179 1 1  3 PRO HB2  H 26.856 -0.374  5.937 1.00 . A A .  3 PRO HB2  1 1 
       22 6180 1 1  3 PRO HB3  H 28.585 -0.639  5.676 1.00 . A A .  3 PRO HB3  1 1 
       22 6181 1 1  3 PRO HD2  H 28.751  3.060  7.095 1.00 . A A .  3 PRO HD2  1 1 
       22 6182 1 1  3 PRO HD3  H 29.996  1.963  6.486 1.00 . A A .  3 PRO HD3  1 1 
       22 6183 1 1  3 PRO HG2  H 27.207  1.321  7.495 1.00 . A A .  3 PRO HG2  1 1 
       22 6184 1 1  3 PRO HG3  H 28.710  0.422  7.742 1.00 . A A .  3 PRO HG3  1 1 
       22 6185 1 1  3 PRO N    N 28.400  2.334  5.123 1.00 . A A .  3 PRO N    1 1 
       22 6186 1 1  3 PRO O    O 25.455  1.576  4.964 1.00 . A A .  3 PRO O    1 1 
       22 6187 1 1  4 PRO C    C 23.896  0.139  2.350 1.00 . A A .  4 PRO C    1 1 
       22 6188 1 1  4 PRO CA   C 24.753  1.401  2.260 1.00 . A A .  4 PRO CA   1 1 
       22 6189 1 1  4 PRO CB   C 25.049  1.746  0.806 1.00 . A A .  4 PRO CB   1 1 
       22 6190 1 1  4 PRO CD   C 27.122  0.978  1.762 1.00 . A A .  4 PRO CD   1 1 
       22 6191 1 1  4 PRO CG   C 26.308  1.012  0.490 1.00 . A A .  4 PRO CG   1 1 
       22 6192 1 1  4 PRO HA   H 24.235  2.223  2.731 1.00 . A A .  4 PRO HA   1 1 
       22 6193 1 1  4 PRO HB2  H 24.230  1.431  0.142 1.00 . A A .  4 PRO HB2  1 1 
       22 6194 1 1  4 PRO HB3  H 25.178  2.830  0.667 1.00 . A A .  4 PRO HB3  1 1 
       22 6195 1 1  4 PRO HD2  H 27.631  0.013  1.903 1.00 . A A .  4 PRO HD2  1 1 
       22 6196 1 1  4 PRO HD3  H 27.898  1.757  1.780 1.00 . A A .  4 PRO HD3  1 1 
       22 6197 1 1  4 PRO HG2  H 26.096 -0.010  0.143 1.00 . A A .  4 PRO HG2  1 1 
       22 6198 1 1  4 PRO HG3  H 26.870  1.514 -0.312 1.00 . A A .  4 PRO HG3  1 1 
       22 6199 1 1  4 PRO N    N 26.090  1.214  2.827 1.00 . A A .  4 PRO N    1 1 
       22 6200 1 1  4 PRO O    O 24.376 -0.970  2.106 1.00 . A A .  4 PRO O    1 1 
       22 6201 1 1  5 SER C    C 21.609 -1.586  1.480 1.00 . A A .  5 SER C    1 1 
       22 6202 1 1  5 SER CA   C 21.665 -0.786  2.785 1.00 . A A .  5 SER CA   1 1 
       22 6203 1 1  5 SER CB   C 20.269 -0.257  3.131 1.00 . A A .  5 SER CB   1 1 
       22 6204 1 1  5 SER H    H 22.318  1.228  2.916 1.00 . A A .  5 SER H    1 1 
       22 6205 1 1  5 SER HA   H 21.993 -1.442  3.577 1.00 . A A .  5 SER HA   1 1 
       22 6206 1 1  5 SER HB2  H 19.998  0.510  2.406 1.00 . A A .  5 SER HB2  1 1 
       22 6207 1 1  5 SER HB3  H 19.559 -1.080  3.069 1.00 . A A .  5 SER HB3  1 1 
       22 6208 1 1  5 SER HG   H 19.353  0.619  4.628 1.00 . A A .  5 SER HG   1 1 
       22 6209 1 1  5 SER N    N 22.622  0.322  2.702 1.00 . A A .  5 SER N    1 1 
       22 6210 1 1  5 SER O    O 21.602 -2.818  1.503 1.00 . A A .  5 SER O    1 1 
       22 6211 1 1  5 SER OG   O 20.237  0.296  4.437 1.00 . A A .  5 SER OG   1 1 
       22 6212 1 1  6 ASP C    C 22.472 -2.584 -1.191 1.00 . A A .  6 ASP C    1 1 
       22 6213 1 1  6 ASP CA   C 21.400 -1.519 -0.959 1.00 . A A .  6 ASP CA   1 1 
       22 6214 1 1  6 ASP CB   C 21.446 -0.477 -2.079 1.00 . A A .  6 ASP CB   1 1 
       22 6215 1 1  6 ASP CG   C 20.196  0.381 -2.121 1.00 . A A .  6 ASP CG   1 1 
       22 6216 1 1  6 ASP H    H 21.653  0.098  0.390 1.00 . A A .  6 ASP H    1 1 
       22 6217 1 1  6 ASP HA   H 20.433 -1.998 -0.966 1.00 . A A .  6 ASP HA   1 1 
       22 6218 1 1  6 ASP HB2  H 22.340  0.146 -2.056 1.00 . A A .  6 ASP HB2  1 1 
       22 6219 1 1  6 ASP HB3  H 21.480 -1.133 -2.949 1.00 . A A .  6 ASP HB3  1 1 
       22 6220 1 1  6 ASP N    N 21.569 -0.878  0.346 1.00 . A A .  6 ASP N    1 1 
       22 6221 1 1  6 ASP O    O 23.655 -2.351 -0.934 1.00 . A A .  6 ASP O    1 1 
       22 6222 1 1  6 ASP OD1  O 19.220  0.046 -1.415 1.00 . A A .  6 ASP OD1  1 1 
       22 6223 1 1  6 ASP OD2  O 20.193  1.388 -2.861 1.00 . A A .  6 ASP OD2  1 1 
       22 6224 1 1  7 ABA C    C 24.066 -4.550 -2.883 1.00 . A A .  7 AIB C    1 1 
       22 6225 1 1  7 ABA CA   C 22.958 -4.864 -1.891 1.00 . A A .  7 AIB CA   1 1 
       22 6226 1 1  7 ABA H    H 21.092 -3.865 -1.877 1.00 . A A .  7 AIB H    1 1 
       22 6227 1 1  7 ABA N    N 22.043 -3.753 -1.673 1.00 . A A .  7 AIB N    1 1 
       22 6228 1 1  7 ABA O    O 25.219 -4.930 -2.668 1.00 . A A .  7 AIB O    1 1 
       22 6229 1 1  8 ALA C    C 25.808 -2.614 -4.414 1.00 . A A .  8 ALA C    1 1 
       22 6230 1 1  8 ALA CA   C 24.698 -3.488 -4.999 1.00 . A A .  8 ALA CA   1 1 
       22 6231 1 1  8 ALA CB   C 24.014 -2.772 -6.155 1.00 . A A .  8 ALA CB   1 1 
       22 6232 1 1  8 ALA H    H 22.784 -3.595 -4.094 1.00 . A A .  8 ALA H    1 1 
       22 6233 1 1  8 ALA HA   H 25.139 -4.398 -5.381 1.00 . A A .  8 ALA HA   1 1 
       22 6234 1 1  8 ALA HB1  H 24.758 -2.505 -6.907 1.00 . A A .  8 ALA HB1  1 1 
       22 6235 1 1  8 ALA HB2  H 23.529 -1.869 -5.788 1.00 . A A .  8 ALA HB2  1 1 
       22 6236 1 1  8 ALA HB3  H 23.269 -3.430 -6.601 1.00 . A A .  8 ALA HB3  1 1 
       22 6237 1 1  8 ALA N    N 23.720 -3.859 -3.975 1.00 . A A .  8 ALA N    1 1 
       22 6238 1 1  8 ALA O    O 26.990 -2.952 -4.507 1.00 . A A .  8 ALA O    1 1 
       22 6239 1 1  9 ALA C    C 27.238 -1.014 -2.209 1.00 . A A .  9 ALA C    1 1 
       22 6240 1 1  9 ALA CA   C 26.373 -0.490 -3.355 1.00 . A A .  9 ALA CA   1 1 
       22 6241 1 1  9 ALA CB   C 25.655  0.783 -2.935 1.00 . A A .  9 ALA CB   1 1 
       22 6242 1 1  9 ALA H    H 24.458 -1.349 -3.644 1.00 . A A .  9 ALA H    1 1 
       22 6243 1 1  9 ALA HA   H 27.014 -0.250 -4.191 1.00 . A A .  9 ALA HA   1 1 
       22 6244 1 1  9 ALA HB1  H 26.387  1.521 -2.605 1.00 . A A .  9 ALA HB1  1 1 
       22 6245 1 1  9 ALA HB2  H 24.969  0.562 -2.119 1.00 . A A .  9 ALA HB2  1 1 
       22 6246 1 1  9 ALA HB3  H 25.096  1.182 -3.782 1.00 . A A .  9 ALA HB3  1 1 
       22 6247 1 1  9 ALA N    N 25.414 -1.496 -3.803 1.00 . A A .  9 ALA N    1 1 
       22 6248 1 1  9 ALA O    O 28.392 -0.614 -2.068 1.00 . A A .  9 ALA O    1 1 
       22 6249 1 1 10 TYR C    C 28.646 -3.251 -0.734 1.00 . A A . 10 TYR C    1 1 
       22 6250 1 1 10 TYR CA   C 27.404 -2.489 -0.262 1.00 . A A . 10 TYR CA   1 1 
       22 6251 1 1 10 TYR CB   C 26.491 -3.413  0.553 1.00 . A A . 10 TYR CB   1 1 
       22 6252 1 1 10 TYR CD1  C 27.387 -3.269  2.910 1.00 . A A . 10 TYR CD1  1 1 
       22 6253 1 1 10 TYR CD2  C 27.589 -5.344  1.759 1.00 . A A . 10 TYR CD2  1 1 
       22 6254 1 1 10 TYR CE1  C 28.001 -3.818  4.018 1.00 . A A . 10 TYR CE1  1 1 
       22 6255 1 1 10 TYR CE2  C 28.204 -5.902  2.862 1.00 . A A . 10 TYR CE2  1 1 
       22 6256 1 1 10 TYR CG   C 27.169 -4.021  1.763 1.00 . A A . 10 TYR CG   1 1 
       22 6257 1 1 10 TYR CZ   C 28.408 -5.135  3.989 1.00 . A A . 10 TYR CZ   1 1 
       22 6258 1 1 10 TYR H    H 25.750 -2.198 -1.558 1.00 . A A . 10 TYR H    1 1 
       22 6259 1 1 10 TYR HA   H 27.719 -1.672  0.366 1.00 . A A . 10 TYR HA   1 1 
       22 6260 1 1 10 TYR HB2  H 25.634 -2.820  0.874 1.00 . A A . 10 TYR HB2  1 1 
       22 6261 1 1 10 TYR HB3  H 26.155 -4.206 -0.115 1.00 . A A . 10 TYR HB3  1 1 
       22 6262 1 1 10 TYR HD1  H 27.069 -2.238  2.926 1.00 . A A . 10 TYR HD1  1 1 
       22 6263 1 1 10 TYR HD2  H 27.427 -5.944  0.876 1.00 . A A . 10 TYR HD2  1 1 
       22 6264 1 1 10 TYR HE1  H 28.160 -3.219  4.901 1.00 . A A . 10 TYR HE1  1 1 
       22 6265 1 1 10 TYR HE2  H 28.525 -6.931  2.838 1.00 . A A . 10 TYR HE2  1 1 
       22 6266 1 1 10 TYR HH   H 29.241 -6.604  4.910 1.00 . A A . 10 TYR HH   1 1 
       22 6267 1 1 10 TYR N    N 26.675 -1.914 -1.394 1.00 . A A . 10 TYR N    1 1 
       22 6268 1 1 10 TYR O    O 29.664 -3.274 -0.039 1.00 . A A . 10 TYR O    1 1 
       22 6269 1 1 10 TYR OH   O 29.020 -5.687  5.090 1.00 . A A . 10 TYR OH   1 1 
       22 6270 1 1 11 ALA C    C 30.819 -3.746 -2.887 1.00 . A A . 11 ALA C    1 1 
       22 6271 1 1 11 ALA CA   C 29.667 -4.652 -2.460 1.00 . A A . 11 ALA CA   1 1 
       22 6272 1 1 11 ALA CB   C 29.194 -5.503 -3.630 1.00 . A A . 11 ALA CB   1 1 
       22 6273 1 1 11 ALA H    H 27.739 -3.780 -2.443 1.00 . A A . 11 ALA H    1 1 
       22 6274 1 1 11 ALA HA   H 30.016 -5.314 -1.680 1.00 . A A . 11 ALA HA   1 1 
       22 6275 1 1 11 ALA HB1  H 30.031 -6.082 -4.019 1.00 . A A . 11 ALA HB1  1 1 
       22 6276 1 1 11 ALA HB2  H 28.804 -4.857 -4.415 1.00 . A A . 11 ALA HB2  1 1 
       22 6277 1 1 11 ALA HB3  H 28.410 -6.181 -3.294 1.00 . A A . 11 ALA HB3  1 1 
       22 6278 1 1 11 ALA N    N 28.561 -3.865 -1.919 1.00 . A A . 11 ALA N    1 1 
       22 6279 1 1 11 ALA O    O 31.960 -3.941 -2.464 1.00 . A A . 11 ALA O    1 1 
       22 6280 1 1 12 GLN C    C 32.138 -1.047 -3.006 1.00 . A A . 12 GLN C    1 1 
       22 6281 1 1 12 GLN CA   C 31.518 -1.795 -4.185 1.00 . A A . 12 GLN CA   1 1 
       22 6282 1 1 12 GLN CB   C 30.903 -0.801 -5.175 1.00 . A A . 12 GLN CB   1 1 
       22 6283 1 1 12 GLN CD   C 32.461 -1.296 -7.107 1.00 . A A . 12 GLN CD   1 1 
       22 6284 1 1 12 GLN CG   C 31.902 -0.237 -6.175 1.00 . A A . 12 GLN CG   1 1 
       22 6285 1 1 12 GLN H    H 29.581 -2.636 -4.008 1.00 . A A . 12 GLN H    1 1 
       22 6286 1 1 12 GLN HA   H 32.292 -2.358 -4.686 1.00 . A A . 12 GLN HA   1 1 
       22 6287 1 1 12 GLN HB2  H 30.107 -1.330 -5.700 1.00 . A A . 12 GLN HB2  1 1 
       22 6288 1 1 12 GLN HB3  H 30.472  0.007 -4.583 1.00 . A A . 12 GLN HB3  1 1 
       22 6289 1 1 12 GLN HE21 H 34.335 -0.991 -6.404 1.00 . A A . 12 GLN HE21 1 1 
       22 6290 1 1 12 GLN HE22 H 34.194 -2.202 -7.635 1.00 . A A . 12 GLN HE22 1 1 
       22 6291 1 1 12 GLN HG2  H 31.702  0.654 -6.770 1.00 . A A . 12 GLN HG2  1 1 
       22 6292 1 1 12 GLN HG3  H 32.658 -0.008 -5.423 1.00 . A A . 12 GLN HG3  1 1 
       22 6293 1 1 12 GLN N    N 30.510 -2.744 -3.716 1.00 . A A . 12 GLN N    1 1 
       22 6294 1 1 12 GLN NE2  N 33.771 -1.514 -7.043 1.00 . A A . 12 GLN NE2  1 1 
       22 6295 1 1 12 GLN O    O 33.337 -0.771 -3.000 1.00 . A A . 12 GLN O    1 1 
       22 6296 1 1 12 GLN OE1  O 31.725 -1.914 -7.876 1.00 . A A . 12 GLN OE1  1 1 
       22 6297 1 1 13 TRP C    C 32.905 -0.824 -0.141 1.00 . A A . 13 TRP C    1 1 
       22 6298 1 1 13 TRP CA   C 31.766 -0.046 -0.800 1.00 . A A . 13 TRP CA   1 1 
       22 6299 1 1 13 TRP CB   C 30.594  0.128  0.172 1.00 . A A . 13 TRP CB   1 1 
       22 6300 1 1 13 TRP CD1  C 31.133  2.133  1.682 1.00 . A A . 13 TRP CD1  1 1 
       22 6301 1 1 13 TRP CD2  C 31.155  0.152  2.725 1.00 . A A . 13 TRP CD2  1 1 
       22 6302 1 1 13 TRP CE2  C 31.457  1.154  3.663 1.00 . A A . 13 TRP CE2  1 1 
       22 6303 1 1 13 TRP CE3  C 31.110 -1.178  3.148 1.00 . A A . 13 TRP CE3  1 1 
       22 6304 1 1 13 TRP CG   C 30.950  0.797  1.464 1.00 . A A . 13 TRP CG   1 1 
       22 6305 1 1 13 TRP CH2  C 31.662 -0.444  5.390 1.00 . A A . 13 TRP CH2  1 1 
       22 6306 1 1 13 TRP CZ2  C 31.712  0.867  5.003 1.00 . A A . 13 TRP CZ2  1 1 
       22 6307 1 1 13 TRP CZ3  C 31.365 -1.463  4.476 1.00 . A A . 13 TRP CZ3  1 1 
       22 6308 1 1 13 TRP H    H 30.366 -1.003 -2.066 1.00 . A A . 13 TRP H    1 1 
       22 6309 1 1 13 TRP HA   H 32.130  0.927 -1.095 1.00 . A A . 13 TRP HA   1 1 
       22 6310 1 1 13 TRP HB2  H 29.815  0.742 -0.281 1.00 . A A . 13 TRP HB2  1 1 
       22 6311 1 1 13 TRP HB3  H 30.180 -0.844  0.439 1.00 . A A . 13 TRP HB3  1 1 
       22 6312 1 1 13 TRP HD1  H 31.048  2.894  0.919 1.00 . A A . 13 TRP HD1  1 1 
       22 6313 1 1 13 TRP HE1  H 31.614  3.228  3.408 1.00 . A A . 13 TRP HE1  1 1 
       22 6314 1 1 13 TRP HE3  H 30.882 -1.975  2.456 1.00 . A A . 13 TRP HE3  1 1 
       22 6315 1 1 13 TRP HH2  H 31.856 -0.712  6.418 1.00 . A A . 13 TRP HH2  1 1 
       22 6316 1 1 13 TRP HZ2  H 31.940  1.643  5.721 1.00 . A A . 13 TRP HZ2  1 1 
       22 6317 1 1 13 TRP HZ3  H 31.337 -2.487  4.822 1.00 . A A . 13 TRP HZ3  1 1 
       22 6318 1 1 13 TRP N    N 31.309 -0.741 -2.002 1.00 . A A . 13 TRP N    1 1 
       22 6319 1 1 13 TRP NE1  N 31.438  2.354  3.004 1.00 . A A . 13 TRP NE1  1 1 
       22 6320 1 1 13 TRP O    O 33.929 -0.245  0.220 1.00 . A A . 13 TRP O    1 1 
       22 6321 1 1 14 LEU C    C 35.019 -2.986 -0.283 1.00 . A A . 14 LEU C    1 1 
       22 6322 1 1 14 LEU CA   C 33.754 -3.010  0.574 1.00 . A A . 14 LEU CA   1 1 
       22 6323 1 1 14 LEU CB   C 33.251 -4.454  0.684 1.00 . A A . 14 LEU CB   1 1 
       22 6324 1 1 14 LEU CD1  C 31.568 -6.106  1.512 1.00 . A A . 14 LEU CD1  1 1 
       22 6325 1 1 14 LEU CD2  C 32.603 -4.492  3.112 1.00 . A A . 14 LEU CD2  1 1 
       22 6326 1 1 14 LEU CG   C 32.119 -4.699  1.684 1.00 . A A . 14 LEU CG   1 1 
       22 6327 1 1 14 LEU H    H 31.896 -2.550 -0.340 1.00 . A A . 14 LEU H    1 1 
       22 6328 1 1 14 LEU HA   H 33.988 -2.635  1.559 1.00 . A A . 14 LEU HA   1 1 
       22 6329 1 1 14 LEU HB2  H 32.881 -4.590 -0.331 1.00 . A A . 14 LEU HB2  1 1 
       22 6330 1 1 14 LEU HB3  H 34.067 -5.153  0.870 1.00 . A A . 14 LEU HB3  1 1 
       22 6331 1 1 14 LEU HD11 H 30.763 -6.272  2.228 1.00 . A A . 14 LEU HD11 1 1 
       22 6332 1 1 14 LEU HD12 H 31.182 -6.225  0.499 1.00 . A A . 14 LEU HD12 1 1 
       22 6333 1 1 14 LEU HD13 H 32.362 -6.831  1.686 1.00 . A A . 14 LEU HD13 1 1 
       22 6334 1 1 14 LEU HD21 H 31.780 -4.671  3.804 1.00 . A A . 14 LEU HD21 1 1 
       22 6335 1 1 14 LEU HD22 H 33.416 -5.187  3.326 1.00 . A A . 14 LEU HD22 1 1 
       22 6336 1 1 14 LEU HD23 H 32.960 -3.469  3.231 1.00 . A A . 14 LEU HD23 1 1 
       22 6337 1 1 14 LEU HG   H 31.317 -4.000  1.491 1.00 . A A . 14 LEU HG   1 1 
       22 6338 1 1 14 LEU N    N 32.729 -2.146 -0.013 1.00 . A A . 14 LEU N    1 1 
       22 6339 1 1 14 LEU O    O 36.128 -2.841  0.231 1.00 . A A . 14 LEU O    1 1 
       22 6340 1 1 15 ALA C    C 36.724 -1.816 -2.499 1.00 . A A . 15 ALA C    1 1 
       22 6341 1 1 15 ALA CA   C 35.938 -3.127 -2.554 1.00 . A A . 15 ALA CA   1 1 
       22 6342 1 1 15 ALA CB   C 35.413 -3.370 -3.964 1.00 . A A . 15 ALA CB   1 1 
       22 6343 1 1 15 ALA H    H 33.916 -3.241 -1.936 1.00 . A A . 15 ALA H    1 1 
       22 6344 1 1 15 ALA HA   H 36.600 -3.942 -2.298 1.00 . A A . 15 ALA HA   1 1 
       22 6345 1 1 15 ALA HB1  H 36.246 -3.366 -4.667 1.00 . A A . 15 ALA HB1  1 1 
       22 6346 1 1 15 ALA HB2  H 34.710 -2.583 -4.231 1.00 . A A . 15 ALA HB2  1 1 
       22 6347 1 1 15 ALA HB3  H 34.910 -4.336 -4.004 1.00 . A A . 15 ALA HB3  1 1 
       22 6348 1 1 15 ALA N    N 34.831 -3.130 -1.599 1.00 . A A . 15 ALA N    1 1 
       22 6349 1 1 15 ALA O    O 37.942 -1.807 -2.683 1.00 . A A . 15 ALA O    1 1 
       22 6350 1 1 16 ASP C    C 37.406  0.803 -0.841 1.00 . A A . 16 ASP C    1 1 
       22 6351 1 1 16 ASP CA   C 36.642  0.608 -2.159 1.00 . A A . 16 ASP CA   1 1 
       22 6352 1 1 16 ASP CB   C 35.580  1.703 -2.308 1.00 . A A . 16 ASP CB   1 1 
       22 6353 1 1 16 ASP CG   C 35.297  2.049 -3.758 1.00 . A A . 16 ASP CG   1 1 
       22 6354 1 1 16 ASP H    H 35.050 -0.790 -2.105 1.00 . A A . 16 ASP H    1 1 
       22 6355 1 1 16 ASP HA   H 37.342  0.691 -2.978 1.00 . A A . 16 ASP HA   1 1 
       22 6356 1 1 16 ASP HB2  H 34.652  1.483 -1.780 1.00 . A A . 16 ASP HB2  1 1 
       22 6357 1 1 16 ASP HB3  H 36.090  2.533 -1.818 1.00 . A A . 16 ASP HB3  1 1 
       22 6358 1 1 16 ASP N    N 36.017 -0.713 -2.242 1.00 . A A . 16 ASP N    1 1 
       22 6359 1 1 16 ASP O    O 38.109  1.802 -0.675 1.00 . A A . 16 ASP O    1 1 
       22 6360 1 1 16 ASP OD1  O 36.142  2.725 -4.383 1.00 . A A . 16 ASP OD1  1 1 
       22 6361 1 1 16 ASP OD2  O 34.229  1.650 -4.266 1.00 . A A . 16 ASP OD2  1 1 
       22 6362 1 1 17 DAL C    C 36.960  0.140  2.541 1.00 . A A . 17 DAL C    1 1 
       22 6363 1 1 17 DAL CA   C 37.948 -0.063  1.384 1.00 . A A . 17 DAL CA   1 1 
       22 6364 1 1 17 DAL CB   C 38.782 -1.315  1.617 1.00 . A A . 17 DAL CB   1 1 
       22 6365 1 1 17 DAL H    H 36.697 -0.921 -0.093 1.00 . A A . 17 DAL H    1 1 
       22 6366 1 1 17 DAL HA   H 38.620  0.783  1.351 1.00 . A A . 17 DAL HA   1 1 
       22 6367 1 1 17 DAL HB1  H 39.284 -1.242  2.582 1.00 . A A . 17 DAL HB1  1 1 
       22 6368 1 1 17 DAL HB2  H 39.526 -1.408  0.828 1.00 . A A . 17 DAL HB2  1 1 
       22 6369 1 1 17 DAL HB3  H 38.133 -2.191  1.611 1.00 . A A . 17 DAL HB3  1 1 
       22 6370 1 1 17 DAL N    N 37.268 -0.147  0.092 1.00 . A A . 17 DAL N    1 1 
       22 6371 1 1 17 DAL O    O 37.354  0.097  3.710 1.00 . A A . 17 DAL O    1 1 
       22 6372 1 1 18 GLY C    C 34.898  1.838  4.033 1.00 . A A . 18 GLY C    1 1 
       22 6373 1 1 18 GLY CA   C 34.672  0.563  3.242 1.00 . A A . 18 GLY CA   1 1 
       22 6374 1 1 18 GLY H    H 35.417  0.386  1.275 1.00 . A A . 18 GLY H    1 1 
       22 6375 1 1 18 GLY HA2  H 33.691  0.621  2.770 1.00 . A A . 18 GLY HA2  1 1 
       22 6376 1 1 18 GLY HA3  H 34.692 -0.278  3.934 1.00 . A A . 18 GLY HA3  1 1 
       22 6377 1 1 18 GLY N    N 35.680  0.359  2.218 1.00 . A A . 18 GLY N    1 1 
       22 6378 1 1 18 GLY O    O 34.755  2.939  3.497 1.00 . A A . 18 GLY O    1 1 
       22 6379 1 1 19 TRP C    C 36.828  3.529  5.808 1.00 . A A . 19 TRP C    1 1 
       22 6380 1 1 19 TRP CA   C 35.511  2.841  6.175 1.00 . A A . 19 TRP CA   1 1 
       22 6381 1 1 19 TRP CB   C 35.534  2.409  7.643 1.00 . A A . 19 TRP CB   1 1 
       22 6382 1 1 19 TRP CD1  C 33.765  0.817  8.593 1.00 . A A . 19 TRP CD1  1 1 
       22 6383 1 1 19 TRP CD2  C 33.059  2.925  8.334 1.00 . A A . 19 TRP CD2  1 1 
       22 6384 1 1 19 TRP CE2  C 32.001  2.160  8.859 1.00 . A A . 19 TRP CE2  1 1 
       22 6385 1 1 19 TRP CE3  C 32.849  4.286  8.088 1.00 . A A . 19 TRP CE3  1 1 
       22 6386 1 1 19 TRP CG   C 34.180  2.047  8.174 1.00 . A A . 19 TRP CG   1 1 
       22 6387 1 1 19 TRP CH2  C 30.577  4.043  8.890 1.00 . A A . 19 TRP CH2  1 1 
       22 6388 1 1 19 TRP CZ2  C 30.753  2.710  9.141 1.00 . A A . 19 TRP CZ2  1 1 
       22 6389 1 1 19 TRP CZ3  C 31.610  4.829  8.369 1.00 . A A . 19 TRP CZ3  1 1 
       22 6390 1 1 19 TRP H    H 35.358  0.787  5.678 1.00 . A A . 19 TRP H    1 1 
       22 6391 1 1 19 TRP HA   H 34.703  3.543  6.031 1.00 . A A . 19 TRP HA   1 1 
       22 6392 1 1 19 TRP HB2  H 36.167  1.530  7.768 1.00 . A A . 19 TRP HB2  1 1 
       22 6393 1 1 19 TRP HB3  H 35.911  3.219  8.267 1.00 . A A . 19 TRP HB3  1 1 
       22 6394 1 1 19 TRP HD1  H 34.386 -0.067  8.594 1.00 . A A . 19 TRP HD1  1 1 
       22 6395 1 1 19 TRP HE1  H 31.934  0.122  9.354 1.00 . A A . 19 TRP HE1  1 1 
       22 6396 1 1 19 TRP HE3  H 33.635  4.908  7.687 1.00 . A A . 19 TRP HE3  1 1 
       22 6397 1 1 19 TRP HH2  H 29.624  4.510  9.094 1.00 . A A . 19 TRP HH2  1 1 
       22 6398 1 1 19 TRP HZ2  H 29.945  2.117  9.544 1.00 . A A . 19 TRP HZ2  1 1 
       22 6399 1 1 19 TRP HZ3  H 31.430  5.878  8.184 1.00 . A A . 19 TRP HZ3  1 1 
       22 6400 1 1 19 TRP N    N 35.257  1.690  5.309 1.00 . A A . 19 TRP N    1 1 
       22 6401 1 1 19 TRP NE1  N 32.456  0.875  9.008 1.00 . A A . 19 TRP NE1  1 1 
       22 6402 1 1 19 TRP O    O 36.950  4.749  5.929 1.00 . A A . 19 TRP O    1 1 
       22 6403 1 1 20 ALA C    C 39.160  3.541  3.447 1.00 . A A . 20 ALA C    1 1 
       22 6404 1 1 20 ALA CA   C 39.106  3.278  4.956 1.00 . A A . 20 ALA CA   1 1 
       22 6405 1 1 20 ALA CB   C 40.215  2.322  5.373 1.00 . A A . 20 ALA CB   1 1 
       22 6406 1 1 20 ALA H    H 37.647  1.778  5.269 1.00 . A A . 20 ALA H    1 1 
       22 6407 1 1 20 ALA HA   H 39.255  4.212  5.479 1.00 . A A . 20 ALA HA   1 1 
       22 6408 1 1 20 ALA HB1  H 41.179  2.733  5.074 1.00 . A A . 20 ALA HB1  1 1 
       22 6409 1 1 20 ALA HB2  H 40.066  1.359  4.888 1.00 . A A . 20 ALA HB2  1 1 
       22 6410 1 1 20 ALA HB3  H 40.196  2.191  6.455 1.00 . A A . 20 ALA HB3  1 1 
       22 6411 1 1 20 ALA N    N 37.806  2.742  5.349 1.00 . A A . 20 ALA N    1 1 
       22 6412 1 1 20 ALA O    O 40.168  3.258  2.793 1.00 . A A . 20 ALA O    1 1 
       22 6413 1 1 21 SER C    C 38.323  5.854  1.206 1.00 . A A . 21 SER C    1 1 
       22 6414 1 1 21 SER CA   C 37.994  4.386  1.472 1.00 . A A . 21 SER CA   1 1 
       22 6415 1 1 21 SER CB   C 36.599  4.051  0.931 1.00 . A A . 21 SER CB   1 1 
       22 6416 1 1 21 SER H    H 37.300  4.290  3.467 1.00 . A A . 21 SER H    1 1 
       22 6417 1 1 21 SER HA   H 38.721  3.770  0.965 1.00 . A A . 21 SER HA   1 1 
       22 6418 1 1 21 SER HB2  H 36.402  2.994  1.108 1.00 . A A . 21 SER HB2  1 1 
       22 6419 1 1 21 SER HB3  H 35.864  4.651  1.465 1.00 . A A . 21 SER HB3  1 1 
       22 6420 1 1 21 SER HG   H 36.283  5.244 -0.590 1.00 . A A . 21 SER HG   1 1 
       22 6421 1 1 21 SER N    N 38.071  4.085  2.898 1.00 . A A . 21 SER N    1 1 
       22 6422 1 1 21 SER O    O 37.675  6.731  1.819 1.00 . A A . 21 SER O    1 1 
       22 6423 1 1 21 SER OXT  O 39.231  6.116  0.389 1.00 . A A . 21 SER OXT  1 1 
       22 6424 1 1 21 SER OG   O 36.509  4.321 -0.457 1.00 . A A . 21 SER OG   1 1 
       23 6425 1 1  1 ARG C    C 30.191  6.081  2.522 1.00 . A A .  1 ARG C    1 1 
       23 6426 1 1  1 ARG CA   C 30.369  7.154  1.445 1.00 . A A .  1 ARG CA   1 1 
       23 6427 1 1  1 ARG CB   C 29.766  6.671  0.118 1.00 . A A .  1 ARG CB   1 1 
       23 6428 1 1  1 ARG CD   C 30.297  5.245 -1.892 1.00 . A A .  1 ARG CD   1 1 
       23 6429 1 1  1 ARG CG   C 30.335  5.349 -0.375 1.00 . A A .  1 ARG CG   1 1 
       23 6430 1 1  1 ARG CZ   C 28.004  5.488 -2.803 1.00 . A A .  1 ARG CZ   1 1 
       23 6431 1 1  1 ARG H1   H 32.222  7.340  0.332 1.00 . A A .  1 ARG H1   1 1 
       23 6432 1 1  1 ARG H2   H 32.138  8.407  1.383 1.00 . A A .  1 ARG H2   1 1 
       23 6433 1 1  1 ARG H3   H 32.509  7.006  1.766 1.00 . A A .  1 ARG H3   1 1 
       23 6434 1 1  1 ARG HA   H 29.863  8.055  1.753 1.00 . A A .  1 ARG HA   1 1 
       23 6435 1 1  1 ARG HB2  H 28.692  6.574  0.273 1.00 . A A .  1 ARG HB2  1 1 
       23 6436 1 1  1 ARG HB3  H 29.957  7.450 -0.620 1.00 . A A .  1 ARG HB3  1 1 
       23 6437 1 1  1 ARG HD2  H 30.454  6.235 -2.319 1.00 . A A .  1 ARG HD2  1 1 
       23 6438 1 1  1 ARG HD3  H 31.092  4.577 -2.221 1.00 . A A .  1 ARG HD3  1 1 
       23 6439 1 1  1 ARG HE   H 28.903  3.750 -2.388 1.00 . A A .  1 ARG HE   1 1 
       23 6440 1 1  1 ARG HG2  H 31.368  5.268 -0.036 1.00 . A A .  1 ARG HG2  1 1 
       23 6441 1 1  1 ARG HG3  H 29.747  4.537  0.055 1.00 . A A .  1 ARG HG3  1 1 
       23 6442 1 1  1 ARG HH11 H 28.959  7.256 -2.492 1.00 . A A .  1 ARG HH11 1 1 
       23 6443 1 1  1 ARG HH12 H 27.333  7.378 -3.134 1.00 . A A .  1 ARG HH12 1 1 
       23 6444 1 1  1 ARG HH21 H 26.795  3.911 -3.226 1.00 . A A .  1 ARG HH21 1 1 
       23 6445 1 1  1 ARG HH22 H 26.114  5.494 -3.547 1.00 . A A .  1 ARG HH22 1 1 
       23 6446 1 1  1 ARG N    N 31.807  7.476  1.232 1.00 . A A .  1 ARG N    1 1 
       23 6447 1 1  1 ARG NE   N 29.017  4.724 -2.378 1.00 . A A .  1 ARG NE   1 1 
       23 6448 1 1  1 ARG NH1  N 28.107  6.816 -2.810 1.00 . A A .  1 ARG NH1  1 1 
       23 6449 1 1  1 ARG NH2  N 26.879  4.918 -3.227 1.00 . A A .  1 ARG NH2  1 1 
       23 6450 1 1  1 ARG O    O 30.861  5.051  2.486 1.00 . A A .  1 ARG O    1 1 
       23 6451 1 1  2 PRO C    C 28.413  4.027  4.021 1.00 . A A .  2 PRO C    1 1 
       23 6452 1 1  2 PRO CA   C 29.021  5.323  4.563 1.00 . A A .  2 PRO CA   1 1 
       23 6453 1 1  2 PRO CB   C 28.019  6.028  5.488 1.00 . A A .  2 PRO CB   1 1 
       23 6454 1 1  2 PRO CD   C 28.424  7.490  3.623 1.00 . A A .  2 PRO CD   1 1 
       23 6455 1 1  2 PRO CG   C 28.007  7.460  5.067 1.00 . A A .  2 PRO CG   1 1 
       23 6456 1 1  2 PRO HA   H 29.923  5.094  5.110 1.00 . A A .  2 PRO HA   1 1 
       23 6457 1 1  2 PRO HB2  H 27.013  5.593  5.398 1.00 . A A .  2 PRO HB2  1 1 
       23 6458 1 1  2 PRO HB3  H 28.315  5.941  6.544 1.00 . A A .  2 PRO HB3  1 1 
       23 6459 1 1  2 PRO HD2  H 27.563  7.438  2.940 1.00 . A A .  2 PRO HD2  1 1 
       23 6460 1 1  2 PRO HD3  H 28.980  8.405  3.370 1.00 . A A .  2 PRO HD3  1 1 
       23 6461 1 1  2 PRO HG2  H 27.006  7.901  5.186 1.00 . A A .  2 PRO HG2  1 1 
       23 6462 1 1  2 PRO HG3  H 28.698  8.060  5.678 1.00 . A A .  2 PRO HG3  1 1 
       23 6463 1 1  2 PRO N    N 29.277  6.297  3.494 1.00 . A A .  2 PRO N    1 1 
       23 6464 1 1  2 PRO O    O 27.929  3.991  2.888 1.00 . A A .  2 PRO O    1 1 
       23 6465 1 1  3 PRO C    C 26.417  1.760  3.946 1.00 . A A .  3 PRO C    1 1 
       23 6466 1 1  3 PRO CA   C 27.865  1.646  4.426 1.00 . A A .  3 PRO CA   1 1 
       23 6467 1 1  3 PRO CB   C 27.935  0.798  5.703 1.00 . A A .  3 PRO CB   1 1 
       23 6468 1 1  3 PRO CD   C 28.974  2.900  6.188 1.00 . A A .  3 PRO CD   1 1 
       23 6469 1 1  3 PRO CG   C 28.228  1.756  6.811 1.00 . A A .  3 PRO CG   1 1 
       23 6470 1 1  3 PRO HA   H 28.462  1.185  3.652 1.00 . A A .  3 PRO HA   1 1 
       23 6471 1 1  3 PRO HB2  H 26.988  0.271  5.889 1.00 . A A .  3 PRO HB2  1 1 
       23 6472 1 1  3 PRO HB3  H 28.722  0.033  5.636 1.00 . A A .  3 PRO HB3  1 1 
       23 6473 1 1  3 PRO HD2  H 28.804  3.847  6.721 1.00 . A A .  3 PRO HD2  1 1 
       23 6474 1 1  3 PRO HD3  H 30.061  2.730  6.175 1.00 . A A .  3 PRO HD3  1 1 
       23 6475 1 1  3 PRO HG2  H 27.301  2.110  7.286 1.00 . A A .  3 PRO HG2  1 1 
       23 6476 1 1  3 PRO HG3  H 28.832  1.281  7.598 1.00 . A A .  3 PRO HG3  1 1 
       23 6477 1 1  3 PRO N    N 28.423  2.945  4.827 1.00 . A A .  3 PRO N    1 1 
       23 6478 1 1  3 PRO O    O 25.519  2.067  4.732 1.00 . A A .  3 PRO O    1 1 
       23 6479 1 1  4 PRO C    C 24.016  0.326  2.276 1.00 . A A .  4 PRO C    1 1 
       23 6480 1 1  4 PRO CA   C 24.829  1.602  2.064 1.00 . A A .  4 PRO CA   1 1 
       23 6481 1 1  4 PRO CB   C 25.112  1.819  0.583 1.00 . A A .  4 PRO CB   1 1 
       23 6482 1 1  4 PRO CD   C 27.209  1.225  1.609 1.00 . A A .  4 PRO CD   1 1 
       23 6483 1 1  4 PRO CG   C 26.402  1.112  0.337 1.00 . A A .  4 PRO CG   1 1 
       23 6484 1 1  4 PRO HA   H 24.281  2.448  2.457 1.00 . A A .  4 PRO HA   1 1 
       23 6485 1 1  4 PRO HB2  H 24.308  1.407 -0.045 1.00 . A A .  4 PRO HB2  1 1 
       23 6486 1 1  4 PRO HB3  H 25.194  2.889  0.341 1.00 . A A .  4 PRO HB3  1 1 
       23 6487 1 1  4 PRO HD2  H 27.754  0.298  1.840 1.00 . A A .  4 PRO HD2  1 1 
       23 6488 1 1  4 PRO HD3  H 27.955  2.031  1.558 1.00 . A A .  4 PRO HD3  1 1 
       23 6489 1 1  4 PRO HG2  H 26.234  0.055  0.083 1.00 . A A .  4 PRO HG2  1 1 
       23 6490 1 1  4 PRO HG3  H 26.949  1.562 -0.504 1.00 . A A .  4 PRO HG3  1 1 
       23 6491 1 1  4 PRO N    N 26.170  1.519  2.643 1.00 . A A .  4 PRO N    1 1 
       23 6492 1 1  4 PRO O    O 24.532 -0.783  2.130 1.00 . A A .  4 PRO O    1 1 
       23 6493 1 1  5 SER C    C 21.760 -1.520  1.569 1.00 . A A .  5 SER C    1 1 
       23 6494 1 1  5 SER CA   C 21.821 -0.628  2.812 1.00 . A A .  5 SER CA   1 1 
       23 6495 1 1  5 SER CB   C 20.416 -0.119  3.153 1.00 . A A .  5 SER CB   1 1 
       23 6496 1 1  5 SER H    H 22.406  1.409  2.756 1.00 . A A .  5 SER H    1 1 
       23 6497 1 1  5 SER HA   H 22.189 -1.214  3.640 1.00 . A A .  5 SER HA   1 1 
       23 6498 1 1  5 SER HB2  H 20.107  0.592  2.387 1.00 . A A .  5 SER HB2  1 1 
       23 6499 1 1  5 SER HB3  H 19.730 -0.964  3.161 1.00 . A A .  5 SER HB3  1 1 
       23 6500 1 1  5 SER HG   H 19.507  0.826  4.611 1.00 . A A .  5 SER HG   1 1 
       23 6501 1 1  5 SER N    N 22.740  0.499  2.622 1.00 . A A .  5 SER N    1 1 
       23 6502 1 1  5 SER O    O 21.864 -2.744  1.672 1.00 . A A .  5 SER O    1 1 
       23 6503 1 1  5 SER OG   O 20.394  0.517  4.422 1.00 . A A .  5 SER OG   1 1 
       23 6504 1 1  6 ASP C    C 22.551 -2.707 -0.984 1.00 . A A .  6 ASP C    1 1 
       23 6505 1 1  6 ASP CA   C 21.463 -1.640 -0.860 1.00 . A A .  6 ASP CA   1 1 
       23 6506 1 1  6 ASP CB   C 21.533 -0.682 -2.051 1.00 . A A .  6 ASP CB   1 1 
       23 6507 1 1  6 ASP CG   C 21.271 -1.381 -3.372 1.00 . A A .  6 ASP CG   1 1 
       23 6508 1 1  6 ASP H    H 21.542  0.078  0.380 1.00 . A A .  6 ASP H    1 1 
       23 6509 1 1  6 ASP HA   H 20.500 -2.127 -0.862 1.00 . A A .  6 ASP HA   1 1 
       23 6510 1 1  6 ASP HB2  H 20.890  0.192 -1.944 1.00 . A A .  6 ASP HB2  1 1 
       23 6511 1 1  6 ASP HB3  H 22.577 -0.375 -1.989 1.00 . A A .  6 ASP HB3  1 1 
       23 6512 1 1  6 ASP N    N 21.588 -0.901  0.397 1.00 . A A .  6 ASP N    1 1 
       23 6513 1 1  6 ASP O    O 23.727 -2.439 -0.728 1.00 . A A .  6 ASP O    1 1 
       23 6514 1 1  6 ASP OD1  O 21.075 -2.616 -3.361 1.00 . A A .  6 ASP OD1  1 1 
       23 6515 1 1  6 ASP OD2  O 21.262 -0.695 -4.416 1.00 . A A .  6 ASP OD2  1 1 
       23 6516 1 1  7 ABA C    C 24.191 -4.778 -2.495 1.00 . A A .  7 AIB C    1 1 
       23 6517 1 1  7 ABA CA   C 23.076 -5.029 -1.493 1.00 . A A .  7 AIB CA   1 1 
       23 6518 1 1  7 ABA H    H 21.194 -4.061 -1.575 1.00 . A A .  7 AIB H    1 1 
       23 6519 1 1  7 ABA N    N 22.142 -3.918 -1.372 1.00 . A A .  7 AIB N    1 1 
       23 6520 1 1  7 ABA O    O 25.344 -5.129 -2.238 1.00 . A A .  7 AIB O    1 1 
       23 6521 1 1  8 ALA C    C 25.948 -2.984 -4.161 1.00 . A A .  8 ALA C    1 1 
       23 6522 1 1  8 ALA CA   C 24.835 -3.889 -4.683 1.00 . A A .  8 ALA CA   1 1 
       23 6523 1 1  8 ALA CB   C 24.159 -3.256 -5.894 1.00 . A A .  8 ALA CB   1 1 
       23 6524 1 1  8 ALA H    H 22.915 -3.920 -3.784 1.00 . A A .  8 ALA H    1 1 
       23 6525 1 1  8 ALA HA   H 25.268 -4.828 -4.996 1.00 . A A .  8 ALA HA   1 1 
       23 6526 1 1  8 ALA HB1  H 24.906 -3.049 -6.660 1.00 . A A .  8 ALA HB1  1 1 
       23 6527 1 1  8 ALA HB2  H 23.678 -2.325 -5.597 1.00 . A A .  8 ALA HB2  1 1 
       23 6528 1 1  8 ALA HB3  H 23.410 -3.941 -6.293 1.00 . A A .  8 ALA HB3  1 1 
       23 6529 1 1  8 ALA N    N 23.850 -4.176 -3.638 1.00 . A A .  8 ALA N    1 1 
       23 6530 1 1  8 ALA O    O 27.127 -3.348 -4.202 1.00 . A A .  8 ALA O    1 1 
       23 6531 1 1  9 ALA C    C 27.375 -1.221 -2.086 1.00 . A A .  9 ALA C    1 1 
       23 6532 1 1  9 ALA CA   C 26.537 -0.782 -3.287 1.00 . A A .  9 ALA CA   1 1 
       23 6533 1 1  9 ALA CB   C 25.837  0.535 -2.994 1.00 . A A .  9 ALA CB   1 1 
       23 6534 1 1  9 ALA H    H 24.610 -1.631 -3.533 1.00 . A A .  9 ALA H    1 1 
       23 6535 1 1  9 ALA HA   H 27.194 -0.630 -4.130 1.00 . A A .  9 ALA HA   1 1 
       23 6536 1 1  9 ALA HB1  H 26.577  1.285 -2.718 1.00 . A A .  9 ALA HB1  1 1 
       23 6537 1 1  9 ALA HB2  H 25.135  0.399 -2.172 1.00 . A A .  9 ALA HB2  1 1 
       23 6538 1 1  9 ALA HB3  H 25.298  0.866 -3.881 1.00 . A A .  9 ALA HB3  1 1 
       23 6539 1 1  9 ALA N    N 25.567 -1.808 -3.661 1.00 . A A .  9 ALA N    1 1 
       23 6540 1 1  9 ALA O    O 28.535 -0.828 -1.963 1.00 . A A .  9 ALA O    1 1 
       23 6541 1 1 10 TYR C    C 28.729 -3.321 -0.393 1.00 . A A . 10 TYR C    1 1 
       23 6542 1 1 10 TYR CA   C 27.485 -2.510 -0.011 1.00 . A A . 10 TYR CA   1 1 
       23 6543 1 1 10 TYR CB   C 26.556 -3.353  0.869 1.00 . A A . 10 TYR CB   1 1 
       23 6544 1 1 10 TYR CD1  C 27.419 -2.995  3.217 1.00 . A A . 10 TYR CD1  1 1 
       23 6545 1 1 10 TYR CD2  C 27.637 -5.165  2.257 1.00 . A A . 10 TYR CD2  1 1 
       23 6546 1 1 10 TYR CE1  C 28.024 -3.442  4.376 1.00 . A A . 10 TYR CE1  1 1 
       23 6547 1 1 10 TYR CE2  C 28.242 -5.620  3.413 1.00 . A A . 10 TYR CE2  1 1 
       23 6548 1 1 10 TYR CG   C 27.214 -3.848  2.138 1.00 . A A . 10 TYR CG   1 1 
       23 6549 1 1 10 TYR CZ   C 28.435 -4.755  4.468 1.00 . A A . 10 TYR CZ   1 1 
       23 6550 1 1 10 TYR H    H 25.862 -2.324 -1.360 1.00 . A A . 10 TYR H    1 1 
       23 6551 1 1 10 TYR HA   H 27.798 -1.642  0.549 1.00 . A A . 10 TYR HA   1 1 
       23 6552 1 1 10 TYR HB2  H 25.696 -2.730  1.120 1.00 . A A . 10 TYR HB2  1 1 
       23 6553 1 1 10 TYR HB3  H 26.228 -4.202  0.270 1.00 . A A . 10 TYR HB3  1 1 
       23 6554 1 1 10 TYR HD1  H 27.098 -1.967  3.142 1.00 . A A . 10 TYR HD1  1 1 
       23 6555 1 1 10 TYR HD2  H 27.483 -5.840  1.427 1.00 . A A . 10 TYR HD2  1 1 
       23 6556 1 1 10 TYR HE1  H 28.173 -2.766  5.202 1.00 . A A . 10 TYR HE1  1 1 
       23 6557 1 1 10 TYR HE2  H 28.566 -6.649  3.484 1.00 . A A . 10 TYR HE2  1 1 
       23 6558 1 1 10 TYR HH   H 29.262 -6.134  5.524 1.00 . A A . 10 TYR HH   1 1 
       23 6559 1 1 10 TYR N    N 26.785 -2.035 -1.203 1.00 . A A . 10 TYR N    1 1 
       23 6560 1 1 10 TYR O    O 29.739 -3.286  0.313 1.00 . A A . 10 TYR O    1 1 
       23 6561 1 1 10 TYR OH   O 29.039 -5.204  5.620 1.00 . A A . 10 TYR OH   1 1 
       23 6562 1 1 11 ALA C    C 30.930 -4.019 -2.445 1.00 . A A . 11 ALA C    1 1 
       23 6563 1 1 11 ALA CA   C 29.756 -4.877 -1.976 1.00 . A A . 11 ALA CA   1 1 
       23 6564 1 1 11 ALA CB   C 29.294 -5.804 -3.092 1.00 . A A . 11 ALA CB   1 1 
       23 6565 1 1 11 ALA H    H 27.834 -3.997 -2.054 1.00 . A A . 11 ALA H    1 1 
       23 6566 1 1 11 ALA HA   H 30.079 -5.486 -1.145 1.00 . A A . 11 ALA HA   1 1 
       23 6567 1 1 11 ALA HB1  H 30.130 -6.421 -3.420 1.00 . A A . 11 ALA HB1  1 1 
       23 6568 1 1 11 ALA HB2  H 28.931 -5.211 -3.930 1.00 . A A . 11 ALA HB2  1 1 
       23 6569 1 1 11 ALA HB3  H 28.492 -6.445 -2.725 1.00 . A A . 11 ALA HB3  1 1 
       23 6570 1 1 11 ALA N    N 28.652 -4.038 -1.518 1.00 . A A . 11 ALA N    1 1 
       23 6571 1 1 11 ALA O    O 32.055 -4.186 -1.972 1.00 . A A . 11 ALA O    1 1 
       23 6572 1 1 12 GLN C    C 32.294 -1.368 -2.740 1.00 . A A . 12 GLN C    1 1 
       23 6573 1 1 12 GLN CA   C 31.688 -2.186 -3.881 1.00 . A A . 12 GLN CA   1 1 
       23 6574 1 1 12 GLN CB   C 31.105 -1.252 -4.946 1.00 . A A . 12 GLN CB   1 1 
       23 6575 1 1 12 GLN CD   C 32.669  0.648 -5.535 1.00 . A A . 12 GLN CD   1 1 
       23 6576 1 1 12 GLN CG   C 32.141 -0.721 -5.927 1.00 . A A . 12 GLN CG   1 1 
       23 6577 1 1 12 GLN H    H 29.734 -2.995 -3.692 1.00 . A A . 12 GLN H    1 1 
       23 6578 1 1 12 GLN HA   H 32.463 -2.793 -4.326 1.00 . A A . 12 GLN HA   1 1 
       23 6579 1 1 12 GLN HB2  H 30.342 -1.820 -5.479 1.00 . A A . 12 GLN HB2  1 1 
       23 6580 1 1 12 GLN HB3  H 30.636 -0.424 -4.415 1.00 . A A . 12 GLN HB3  1 1 
       23 6581 1 1 12 GLN HE21 H 34.382 -0.164 -4.822 1.00 . A A . 12 GLN HE21 1 1 
       23 6582 1 1 12 GLN HE22 H 34.270  1.560 -4.692 1.00 . A A . 12 GLN HE22 1 1 
       23 6583 1 1 12 GLN HG2  H 32.986 -1.316 -6.272 1.00 . A A . 12 GLN HG2  1 1 
       23 6584 1 1 12 GLN HG3  H 31.430 -0.594 -6.744 1.00 . A A . 12 GLN HG3  1 1 
       23 6585 1 1 12 GLN N    N 30.655 -3.087 -3.364 1.00 . A A . 12 GLN N    1 1 
       23 6586 1 1 12 GLN NE2  N 33.873  0.684 -4.970 1.00 . A A . 12 GLN NE2  1 1 
       23 6587 1 1 12 GLN O    O 33.499 -1.113 -2.720 1.00 . A A . 12 GLN O    1 1 
       23 6588 1 1 12 GLN OE1  O 32.003  1.663 -5.737 1.00 . A A . 12 GLN OE1  1 1 
       23 6589 1 1 13 TRP C    C 33.002 -0.954  0.112 1.00 . A A . 13 TRP C    1 1 
       23 6590 1 1 13 TRP CA   C 31.881 -0.213 -0.618 1.00 . A A . 13 TRP CA   1 1 
       23 6591 1 1 13 TRP CB   C 30.690  0.017  0.318 1.00 . A A . 13 TRP CB   1 1 
       23 6592 1 1 13 TRP CD1  C 31.199  2.141  1.663 1.00 . A A . 13 TRP CD1  1 1 
       23 6593 1 1 13 TRP CD2  C 31.186  0.260  2.874 1.00 . A A . 13 TRP CD2  1 1 
       23 6594 1 1 13 TRP CE2  C 31.471  1.339  3.730 1.00 . A A . 13 TRP CE2  1 1 
       23 6595 1 1 13 TRP CE3  C 31.123 -1.027  3.409 1.00 . A A . 13 TRP CE3  1 1 
       23 6596 1 1 13 TRP CG   C 31.017  0.794  1.558 1.00 . A A . 13 TRP CG   1 1 
       23 6597 1 1 13 TRP CH2  C 31.626 -0.104  5.592 1.00 . A A . 13 TRP CH2  1 1 
       23 6598 1 1 13 TRP CZ2  C 31.693  1.168  5.094 1.00 . A A . 13 TRP CZ2  1 1 
       23 6599 1 1 13 TRP CZ3  C 31.343 -1.197  4.762 1.00 . A A . 13 TRP CZ3  1 1 
       23 6600 1 1 13 TRP H    H 30.501 -1.231 -1.857 1.00 . A A . 13 TRP H    1 1 
       23 6601 1 1 13 TRP HA   H 32.254  0.740 -0.963 1.00 . A A . 13 TRP HA   1 1 
       23 6602 1 1 13 TRP HB2  H 29.909  0.579 -0.195 1.00 . A A . 13 TRP HB2  1 1 
       23 6603 1 1 13 TRP HB3  H 30.287 -0.938  0.655 1.00 . A A . 13 TRP HB3  1 1 
       23 6604 1 1 13 TRP HD1  H 31.136  2.832  0.833 1.00 . A A . 13 TRP HD1  1 1 
       23 6605 1 1 13 TRP HE1  H 31.644  3.385  3.299 1.00 . A A . 13 TRP HE1  1 1 
       23 6606 1 1 13 TRP HE3  H 30.906 -1.880  2.783 1.00 . A A . 13 TRP HE3  1 1 
       23 6607 1 1 13 TRP HH2  H 31.792 -0.284  6.643 1.00 . A A . 13 TRP HH2  1 1 
       23 6608 1 1 13 TRP HZ2  H 31.909  2.002  5.747 1.00 . A A . 13 TRP HZ2  1 1 
       23 6609 1 1 13 TRP HZ3  H 31.302 -2.187  5.193 1.00 . A A . 13 TRP HZ3  1 1 
       23 6610 1 1 13 TRP N    N 31.446 -0.980 -1.784 1.00 . A A . 13 TRP N    1 1 
       23 6611 1 1 13 TRP NE1  N 31.474  2.478  2.968 1.00 . A A . 13 TRP NE1  1 1 
       23 6612 1 1 13 TRP O    O 34.035 -0.367  0.433 1.00 . A A . 13 TRP O    1 1 
       23 6613 1 1 14 LEU C    C 35.081 -3.148  0.191 1.00 . A A . 14 LEU C    1 1 
       23 6614 1 1 14 LEU CA   C 33.794 -3.092  1.013 1.00 . A A . 14 LEU CA   1 1 
       23 6615 1 1 14 LEU CB   C 33.260 -4.515  1.210 1.00 . A A . 14 LEU CB   1 1 
       23 6616 1 1 14 LEU CD1  C 31.535 -6.072  2.133 1.00 . A A . 14 LEU CD1  1 1 
       23 6617 1 1 14 LEU CD2  C 32.592 -4.370  3.627 1.00 . A A . 14 LEU CD2  1 1 
       23 6618 1 1 14 LEU CG   C 32.114 -4.668  2.213 1.00 . A A . 14 LEU CG   1 1 
       23 6619 1 1 14 LEU H    H 31.954 -2.664  0.047 1.00 . A A . 14 LEU H    1 1 
       23 6620 1 1 14 LEU HA   H 34.009 -2.655  1.978 1.00 . A A . 14 LEU HA   1 1 
       23 6621 1 1 14 LEU HB2  H 32.896 -4.709  0.202 1.00 . A A . 14 LEU HB2  1 1 
       23 6622 1 1 14 LEU HB3  H 34.059 -5.217  1.449 1.00 . A A . 14 LEU HB3  1 1 
       23 6623 1 1 14 LEU HD11 H 30.720 -6.171  2.850 1.00 . A A . 14 LEU HD11 1 1 
       23 6624 1 1 14 LEU HD12 H 31.156 -6.252  1.127 1.00 . A A . 14 LEU HD12 1 1 
       23 6625 1 1 14 LEU HD13 H 32.312 -6.799  2.365 1.00 . A A . 14 LEU HD13 1 1 
       23 6626 1 1 14 LEU HD21 H 31.760 -4.484  4.323 1.00 . A A . 14 LEU HD21 1 1 
       23 6627 1 1 14 LEU HD22 H 33.389 -5.063  3.896 1.00 . A A . 14 LEU HD22 1 1 
       23 6628 1 1 14 LEU HD23 H 32.968 -3.348  3.677 1.00 . A A . 14 LEU HD23 1 1 
       23 6629 1 1 14 LEU HG   H 31.329 -3.969  1.964 1.00 . A A . 14 LEU HG   1 1 
       23 6630 1 1 14 LEU N    N 32.794 -2.254  0.346 1.00 . A A . 14 LEU N    1 1 
       23 6631 1 1 14 LEU O    O 36.182 -3.065  0.736 1.00 . A A . 14 LEU O    1 1 
       23 6632 1 1 15 ALA C    C 36.931 -2.110 -1.985 1.00 . A A . 15 ALA C    1 1 
       23 6633 1 1 15 ALA CA   C 36.058 -3.367 -2.051 1.00 . A A . 15 ALA CA   1 1 
       23 6634 1 1 15 ALA CB   C 35.562 -3.592 -3.475 1.00 . A A . 15 ALA CB   1 1 
       23 6635 1 1 15 ALA H    H 34.016 -3.355 -1.493 1.00 . A A . 15 ALA H    1 1 
       23 6636 1 1 15 ALA HA   H 36.658 -4.220 -1.769 1.00 . A A . 15 ALA HA   1 1 
       23 6637 1 1 15 ALA HB1  H 36.415 -3.645 -4.152 1.00 . A A . 15 ALA HB1  1 1 
       23 6638 1 1 15 ALA HB2  H 34.917 -2.766 -3.770 1.00 . A A . 15 ALA HB2  1 1 
       23 6639 1 1 15 ALA HB3  H 35.002 -4.526 -3.522 1.00 . A A . 15 ALA HB3  1 1 
       23 6640 1 1 15 ALA N    N 34.923 -3.293 -1.129 1.00 . A A . 15 ALA N    1 1 
       23 6641 1 1 15 ALA O    O 38.144 -2.181 -2.193 1.00 . A A . 15 ALA O    1 1 
       23 6642 1 1 16 ASP C    C 37.576  0.556 -0.187 1.00 . A A . 16 ASP C    1 1 
       23 6643 1 1 16 ASP CA   C 37.036  0.303 -1.603 1.00 . A A . 16 ASP CA   1 1 
       23 6644 1 1 16 ASP CB   C 36.123  1.457 -2.031 1.00 . A A . 16 ASP CB   1 1 
       23 6645 1 1 16 ASP CG   C 36.828  2.448 -2.937 1.00 . A A . 16 ASP CG   1 1 
       23 6646 1 1 16 ASP H    H 35.343 -0.970 -1.539 1.00 . A A . 16 ASP H    1 1 
       23 6647 1 1 16 ASP HA   H 37.872  0.253 -2.285 1.00 . A A . 16 ASP HA   1 1 
       23 6648 1 1 16 ASP HB2  H 35.186  1.126 -2.479 1.00 . A A . 16 ASP HB2  1 1 
       23 6649 1 1 16 ASP HB3  H 35.922  1.912 -1.061 1.00 . A A . 16 ASP HB3  1 1 
       23 6650 1 1 16 ASP N    N 36.311 -0.964 -1.695 1.00 . A A . 16 ASP N    1 1 
       23 6651 1 1 16 ASP O    O 37.935  1.687  0.150 1.00 . A A . 16 ASP O    1 1 
       23 6652 1 1 16 ASP OD1  O 37.562  3.314 -2.416 1.00 . A A . 16 ASP OD1  1 1 
       23 6653 1 1 16 ASP OD2  O 36.646  2.358 -4.170 1.00 . A A . 16 ASP OD2  1 1 
       23 6654 1 1 17 DAL C    C 37.044  0.092  2.979 1.00 . A A . 17 DAL C    1 1 
       23 6655 1 1 17 DAL CA   C 38.136 -0.370  2.010 1.00 . A A . 17 DAL CA   1 1 
       23 6656 1 1 17 DAL CB   C 38.726 -1.694  2.477 1.00 . A A . 17 DAL CB   1 1 
       23 6657 1 1 17 DAL H    H 37.340 -1.371  0.324 1.00 . A A . 17 DAL H    1 1 
       23 6658 1 1 17 DAL HA   H 38.929  0.363  2.007 1.00 . A A . 17 DAL HA   1 1 
       23 6659 1 1 17 DAL HB1  H 39.094 -1.587  3.498 1.00 . A A . 17 DAL HB1  1 1 
       23 6660 1 1 17 DAL HB2  H 39.549 -1.976  1.823 1.00 . A A . 17 DAL HB2  1 1 
       23 6661 1 1 17 DAL HB3  H 37.957 -2.466  2.447 1.00 . A A . 17 DAL HB3  1 1 
       23 6662 1 1 17 DAL N    N 37.636 -0.493  0.640 1.00 . A A . 17 DAL N    1 1 
       23 6663 1 1 17 DAL O    O 37.345  0.504  4.101 1.00 . A A . 17 DAL O    1 1 
       23 6664 1 1 18 GLY C    C 34.769  1.879  3.826 1.00 . A A . 18 GLY C    1 1 
       23 6665 1 1 18 GLY CA   C 34.669  0.429  3.387 1.00 . A A . 18 GLY CA   1 1 
       23 6666 1 1 18 GLY H    H 35.600 -0.321  1.644 1.00 . A A . 18 GLY H    1 1 
       23 6667 1 1 18 GLY HA2  H 33.738  0.304  2.834 1.00 . A A . 18 GLY HA2  1 1 
       23 6668 1 1 18 GLY HA3  H 34.648 -0.196  4.279 1.00 . A A . 18 GLY HA3  1 1 
       23 6669 1 1 18 GLY N    N 35.780  0.018  2.545 1.00 . A A . 18 GLY N    1 1 
       23 6670 1 1 18 GLY O    O 34.538  2.790  3.029 1.00 . A A . 18 GLY O    1 1 
       23 6671 1 1 19 TRP C    C 36.416  4.191  4.990 1.00 . A A . 19 TRP C    1 1 
       23 6672 1 1 19 TRP CA   C 35.256  3.439  5.646 1.00 . A A . 19 TRP CA   1 1 
       23 6673 1 1 19 TRP CB   C 35.457  3.373  7.161 1.00 . A A . 19 TRP CB   1 1 
       23 6674 1 1 19 TRP CD1  C 33.975  1.879  8.623 1.00 . A A . 19 TRP CD1  1 1 
       23 6675 1 1 19 TRP CD2  C 33.007  3.793  7.981 1.00 . A A . 19 TRP CD2  1 1 
       23 6676 1 1 19 TRP CE2  C 32.092  3.072  8.771 1.00 . A A . 19 TRP CE2  1 1 
       23 6677 1 1 19 TRP CE3  C 32.621  5.032  7.463 1.00 . A A . 19 TRP CE3  1 1 
       23 6678 1 1 19 TRP CG   C 34.206  3.013  7.901 1.00 . A A . 19 TRP CG   1 1 
       23 6679 1 1 19 TRP CH2  C 30.463  4.767  8.532 1.00 . A A . 19 TRP CH2  1 1 
       23 6680 1 1 19 TRP CZ2  C 30.814  3.551  9.053 1.00 . A A . 19 TRP CZ2  1 1 
       23 6681 1 1 19 TRP CZ3  C 31.353  5.506  7.743 1.00 . A A . 19 TRP CZ3  1 1 
       23 6682 1 1 19 TRP H    H 35.293  1.320  5.678 1.00 . A A . 19 TRP H    1 1 
       23 6683 1 1 19 TRP HA   H 34.341  3.973  5.440 1.00 . A A . 19 TRP HA   1 1 
       23 6684 1 1 19 TRP HB2  H 36.202  2.617  7.411 1.00 . A A . 19 TRP HB2  1 1 
       23 6685 1 1 19 TRP HB3  H 35.782  4.342  7.539 1.00 . A A . 19 TRP HB3  1 1 
       23 6686 1 1 19 TRP HD1  H 34.694  1.083  8.754 1.00 . A A . 19 TRP HD1  1 1 
       23 6687 1 1 19 TRP HE1  H 32.307  1.206  9.709 1.00 . A A . 19 TRP HE1  1 1 
       23 6688 1 1 19 TRP HE3  H 33.293  5.617  6.852 1.00 . A A . 19 TRP HE3  1 1 
       23 6689 1 1 19 TRP HH2  H 29.483  5.177  8.725 1.00 . A A . 19 TRP HH2  1 1 
       23 6690 1 1 19 TRP HZ2  H 30.116  2.994  9.660 1.00 . A A . 19 TRP HZ2  1 1 
       23 6691 1 1 19 TRP HZ3  H 31.039  6.461  7.351 1.00 . A A . 19 TRP HZ3  1 1 
       23 6692 1 1 19 TRP N    N 35.119  2.090  5.096 1.00 . A A . 19 TRP N    1 1 
       23 6693 1 1 19 TRP NE1  N 32.706  1.906  9.151 1.00 . A A . 19 TRP NE1  1 1 
       23 6694 1 1 19 TRP O    O 36.377  5.417  4.872 1.00 . A A . 19 TRP O    1 1 
       23 6695 1 1 20 ALA C    C 38.397  4.111  2.377 1.00 . A A . 20 ALA C    1 1 
       23 6696 1 1 20 ALA CA   C 38.596  4.051  3.896 1.00 . A A . 20 ALA CA   1 1 
       23 6697 1 1 20 ALA CB   C 39.857  3.268  4.243 1.00 . A A . 20 ALA CB   1 1 
       23 6698 1 1 20 ALA H    H 37.408  2.478  4.665 1.00 . A A . 20 ALA H    1 1 
       23 6699 1 1 20 ALA HA   H 38.712  5.057  4.275 1.00 . A A . 20 ALA HA   1 1 
       23 6700 1 1 20 ALA HB1  H 40.715  3.724  3.749 1.00 . A A . 20 ALA HB1  1 1 
       23 6701 1 1 20 ALA HB2  H 39.750  2.238  3.906 1.00 . A A . 20 ALA HB2  1 1 
       23 6702 1 1 20 ALA HB3  H 40.010  3.283  5.322 1.00 . A A . 20 ALA HB3  1 1 
       23 6703 1 1 20 ALA N    N 37.438  3.451  4.552 1.00 . A A . 20 ALA N    1 1 
       23 6704 1 1 20 ALA O    O 39.318  3.824  1.607 1.00 . A A . 20 ALA O    1 1 
       23 6705 1 1 21 SER C    C 36.986  6.027  0.041 1.00 . A A . 21 SER C    1 1 
       23 6706 1 1 21 SER CA   C 36.863  4.586  0.529 1.00 . A A . 21 SER CA   1 1 
       23 6707 1 1 21 SER CB   C 35.448  4.055  0.267 1.00 . A A . 21 SER CB   1 1 
       23 6708 1 1 21 SER H    H 36.495  4.705  2.609 1.00 . A A . 21 SER H    1 1 
       23 6709 1 1 21 SER HA   H 37.570  3.976 -0.013 1.00 . A A . 21 SER HA   1 1 
       23 6710 1 1 21 SER HB2  H 35.438  2.982  0.457 1.00 . A A . 21 SER HB2  1 1 
       23 6711 1 1 21 SER HB3  H 34.757  4.550  0.948 1.00 . A A . 21 SER HB3  1 1 
       23 6712 1 1 21 SER HG   H 34.354  4.965 -1.080 1.00 . A A . 21 SER HG   1 1 
       23 6713 1 1 21 SER N    N 37.187  4.486  1.951 1.00 . A A . 21 SER N    1 1 
       23 6714 1 1 21 SER O    O 36.377  6.922  0.667 1.00 . A A . 21 SER O    1 1 
       23 6715 1 1 21 SER OXT  O 37.692  6.249 -0.966 1.00 . A A . 21 SER OXT  1 1 
       23 6716 1 1 21 SER OG   O 35.046  4.299 -1.070 1.00 . A A . 21 SER OG   1 1 
       24 6717 1 1  1 ARG C    C 30.631  5.983  3.089 1.00 . A A .  1 ARG C    1 1 
       24 6718 1 1  1 ARG CA   C 30.970  7.174  2.190 1.00 . A A .  1 ARG CA   1 1 
       24 6719 1 1  1 ARG CB   C 30.549  6.879  0.742 1.00 . A A .  1 ARG CB   1 1 
       24 6720 1 1  1 ARG CD   C 30.757  5.339 -1.238 1.00 . A A .  1 ARG CD   1 1 
       24 6721 1 1  1 ARG CG   C 31.405  5.826  0.049 1.00 . A A .  1 ARG CG   1 1 
       24 6722 1 1  1 ARG CZ   C 32.623  4.955 -2.821 1.00 . A A .  1 ARG CZ   1 1 
       24 6723 1 1  1 ARG H1   H 32.961  7.437  1.371 1.00 . A A .  1 ARG H1   1 1 
       24 6724 1 1  1 ARG H2   H 32.748  8.370  2.526 1.00 . A A .  1 ARG H2   1 1 
       24 6725 1 1  1 ARG H3   H 33.043  6.921  2.777 1.00 . A A .  1 ARG H3   1 1 
       24 6726 1 1  1 ARG HA   H 30.438  8.043  2.539 1.00 . A A .  1 ARG HA   1 1 
       24 6727 1 1  1 ARG HB2  H 29.512  6.547  0.773 1.00 . A A .  1 ARG HB2  1 1 
       24 6728 1 1  1 ARG HB3  H 30.612  7.820  0.195 1.00 . A A .  1 ARG HB3  1 1 
       24 6729 1 1  1 ARG HD2  H 29.864  4.765 -0.990 1.00 . A A .  1 ARG HD2  1 1 
       24 6730 1 1  1 ARG HD3  H 30.478  6.201 -1.842 1.00 . A A .  1 ARG HD3  1 1 
       24 6731 1 1  1 ARG HE   H 31.533  3.520 -1.951 1.00 . A A .  1 ARG HE   1 1 
       24 6732 1 1  1 ARG HG2  H 32.377  6.264 -0.179 1.00 . A A .  1 ARG HG2  1 1 
       24 6733 1 1  1 ARG HG3  H 31.537  4.984  0.730 1.00 . A A .  1 ARG HG3  1 1 
       24 6734 1 1  1 ARG HH11 H 32.249  6.913 -2.429 1.00 . A A .  1 ARG HH11 1 1 
       24 6735 1 1  1 ARG HH12 H 33.559  6.603 -3.551 1.00 . A A .  1 ARG HH12 1 1 
       24 6736 1 1  1 ARG HH21 H 33.240  3.110 -3.403 1.00 . A A .  1 ARG HH21 1 1 
       24 6737 1 1  1 ARG HH22 H 34.118  4.457 -4.101 1.00 . A A .  1 ARG HH22 1 1 
       24 6738 1 1  1 ARG N    N 32.428  7.475  2.216 1.00 . A A .  1 ARG N    1 1 
       24 6739 1 1  1 ARG NE   N 31.657  4.489 -2.021 1.00 . A A .  1 ARG NE   1 1 
       24 6740 1 1  1 ARG NH1  N 32.827  6.264 -2.944 1.00 . A A .  1 ARG NH1  1 1 
       24 6741 1 1  1 ARG NH2  N 33.390  4.105 -3.497 1.00 . A A .  1 ARG NH2  1 1 
       24 6742 1 1  1 ARG O    O 31.199  4.902  2.933 1.00 . A A .  1 ARG O    1 1 
       24 6743 1 1  2 PRO C    C 28.654  3.901  4.235 1.00 . A A .  2 PRO C    1 1 
       24 6744 1 1  2 PRO CA   C 29.291  5.085  4.967 1.00 . A A .  2 PRO CA   1 1 
       24 6745 1 1  2 PRO CB   C 28.264  5.749  5.895 1.00 . A A .  2 PRO CB   1 1 
       24 6746 1 1  2 PRO CD   C 28.968  7.415  4.318 1.00 . A A .  2 PRO CD   1 1 
       24 6747 1 1  2 PRO CG   C 28.446  7.218  5.713 1.00 . A A .  2 PRO CG   1 1 
       24 6748 1 1  2 PRO HA   H 30.130  4.733  5.550 1.00 . A A .  2 PRO HA   1 1 
       24 6749 1 1  2 PRO HB2  H 27.237  5.452  5.637 1.00 . A A .  2 PRO HB2  1 1 
       24 6750 1 1  2 PRO HB3  H 28.428  5.466  6.945 1.00 . A A .  2 PRO HB3  1 1 
       24 6751 1 1  2 PRO HD2  H 28.159  7.568  3.589 1.00 . A A .  2 PRO HD2  1 1 
       24 6752 1 1  2 PRO HD3  H 29.637  8.285  4.243 1.00 . A A .  2 PRO HD3  1 1 
       24 6753 1 1  2 PRO HG2  H 27.496  7.756  5.848 1.00 . A A .  2 PRO HG2  1 1 
       24 6754 1 1  2 PRO HG3  H 29.154  7.625  6.450 1.00 . A A .  2 PRO HG3  1 1 
       24 6755 1 1  2 PRO N    N 29.695  6.161  4.050 1.00 . A A .  2 PRO N    1 1 
       24 6756 1 1  2 PRO O    O 28.252  4.022  3.074 1.00 . A A .  2 PRO O    1 1 
       24 6757 1 1  3 PRO C    C 26.530  1.741  3.842 1.00 . A A .  3 PRO C    1 1 
       24 6758 1 1  3 PRO CA   C 27.963  1.523  4.327 1.00 . A A .  3 PRO CA   1 1 
       24 6759 1 1  3 PRO CB   C 27.977  0.513  5.482 1.00 . A A .  3 PRO CB   1 1 
       24 6760 1 1  3 PRO CD   C 29.009  2.514  6.289 1.00 . A A .  3 PRO CD   1 1 
       24 6761 1 1  3 PRO CG   C 28.213  1.317  6.716 1.00 . A A .  3 PRO CG   1 1 
       24 6762 1 1  3 PRO HA   H 28.563  1.146  3.511 1.00 . A A .  3 PRO HA   1 1 
       24 6763 1 1  3 PRO HB2  H 27.025 -0.033  5.552 1.00 . A A .  3 PRO HB2  1 1 
       24 6764 1 1  3 PRO HB3  H 28.770 -0.238  5.351 1.00 . A A .  3 PRO HB3  1 1 
       24 6765 1 1  3 PRO HD2  H 28.812  3.392  6.922 1.00 . A A .  3 PRO HD2  1 1 
       24 6766 1 1  3 PRO HD3  H 30.093  2.328  6.327 1.00 . A A .  3 PRO HD3  1 1 
       24 6767 1 1  3 PRO HG2  H 27.263  1.627  7.177 1.00 . A A .  3 PRO HG2  1 1 
       24 6768 1 1  3 PRO HG3  H 28.762  0.735  7.471 1.00 . A A .  3 PRO HG3  1 1 
       24 6769 1 1  3 PRO N    N 28.554  2.738  4.908 1.00 . A A .  3 PRO N    1 1 
       24 6770 1 1  3 PRO O    O 25.655  2.115  4.625 1.00 . A A .  3 PRO O    1 1 
       24 6771 1 1  4 PRO C    C 24.034  0.477  2.168 1.00 . A A .  4 PRO C    1 1 
       24 6772 1 1  4 PRO CA   C 24.940  1.691  1.954 1.00 . A A .  4 PRO CA   1 1 
       24 6773 1 1  4 PRO CB   C 25.253  1.885  0.476 1.00 . A A .  4 PRO CB   1 1 
       24 6774 1 1  4 PRO CD   C 27.287  1.133  1.518 1.00 . A A .  4 PRO CD   1 1 
       24 6775 1 1  4 PRO CG   C 26.480  1.070  0.243 1.00 . A A .  4 PRO CG   1 1 
       24 6776 1 1  4 PRO HA   H 24.453  2.575  2.341 1.00 . A A .  4 PRO HA   1 1 
       24 6777 1 1  4 PRO HB2  H 24.423  1.544 -0.160 1.00 . A A .  4 PRO HB2  1 1 
       24 6778 1 1  4 PRO HB3  H 25.428  2.945  0.236 1.00 . A A .  4 PRO HB3  1 1 
       24 6779 1 1  4 PRO HD2  H 27.754  0.168  1.762 1.00 . A A .  4 PRO HD2  1 1 
       24 6780 1 1  4 PRO HD3  H 28.096  1.876  1.461 1.00 . A A .  4 PRO HD3  1 1 
       24 6781 1 1  4 PRO HG2  H 26.225  0.028  0.001 1.00 . A A .  4 PRO HG2  1 1 
       24 6782 1 1  4 PRO HG3  H 27.064  1.463 -0.602 1.00 . A A .  4 PRO HG3  1 1 
       24 6783 1 1  4 PRO N    N 26.270  1.515  2.538 1.00 . A A .  4 PRO N    1 1 
       24 6784 1 1  4 PRO O    O 24.466 -0.668  2.023 1.00 . A A .  4 PRO O    1 1 
       24 6785 1 1  5 SER C    C 21.700 -1.301  1.597 1.00 . A A .  5 SER C    1 1 
       24 6786 1 1  5 SER CA   C 21.779 -0.309  2.760 1.00 . A A .  5 SER CA   1 1 
       24 6787 1 1  5 SER CB   C 20.401  0.313  3.006 1.00 . A A .  5 SER CB   1 1 
       24 6788 1 1  5 SER H    H 22.505  1.680  2.630 1.00 . A A .  5 SER H    1 1 
       24 6789 1 1  5 SER HA   H 22.079 -0.844  3.648 1.00 . A A .  5 SER HA   1 1 
       24 6790 1 1  5 SER HB2  H 20.165  0.977  2.174 1.00 . A A .  5 SER HB2  1 1 
       24 6791 1 1  5 SER HB3  H 19.661 -0.484  3.053 1.00 . A A .  5 SER HB3  1 1 
       24 6792 1 1  5 SER HG   H 19.504  1.429  4.347 1.00 . A A .  5 SER HG   1 1 
       24 6793 1 1  5 SER N    N 22.774  0.744  2.520 1.00 . A A .  5 SER N    1 1 
       24 6794 1 1  5 SER O    O 21.834 -2.509  1.800 1.00 . A A .  5 SER O    1 1 
       24 6795 1 1  5 SER OG   O 20.377  1.050  4.217 1.00 . A A .  5 SER OG   1 1 
       24 6796 1 1  6 ASP C    C 22.359 -2.699 -0.923 1.00 . A A .  6 ASP C    1 1 
       24 6797 1 1  6 ASP CA   C 21.267 -1.632 -0.796 1.00 . A A .  6 ASP CA   1 1 
       24 6798 1 1  6 ASP CB   C 21.230 -0.777 -2.071 1.00 . A A .  6 ASP CB   1 1 
       24 6799 1 1  6 ASP CG   C 19.971  0.065 -2.180 1.00 . A A .  6 ASP CG   1 1 
       24 6800 1 1  6 ASP H    H 21.440  0.189  0.284 1.00 . A A .  6 ASP H    1 1 
       24 6801 1 1  6 ASP HA   H 20.315 -2.127 -0.683 1.00 . A A .  6 ASP HA   1 1 
       24 6802 1 1  6 ASP HB2  H 22.116 -0.155 -2.203 1.00 . A A .  6 ASP HB2  1 1 
       24 6803 1 1  6 ASP HB3  H 21.220 -1.562 -2.828 1.00 . A A .  6 ASP HB3  1 1 
       24 6804 1 1  6 ASP N    N 21.474 -0.787  0.386 1.00 . A A .  6 ASP N    1 1 
       24 6805 1 1  6 ASP O    O 23.487 -2.505 -0.471 1.00 . A A .  6 ASP O    1 1 
       24 6806 1 1  6 ASP OD1  O 19.041 -0.147 -1.377 1.00 . A A .  6 ASP OD1  1 1 
       24 6807 1 1  6 ASP OD2  O 19.917  0.939 -3.071 1.00 . A A .  6 ASP OD2  1 1 
       24 6808 1 1  7 ABA C    C 24.059 -4.713 -2.626 1.00 . A A .  7 AIB C    1 1 
       24 6809 1 1  7 ABA CA   C 22.930 -4.949 -1.634 1.00 . A A .  7 AIB CA   1 1 
       24 6810 1 1  7 ABA H    H 21.113 -3.901 -1.931 1.00 . A A .  7 AIB H    1 1 
       24 6811 1 1  7 ABA N    N 22.008 -3.827 -1.538 1.00 . A A .  7 AIB N    1 1 
       24 6812 1 1  7 ABA O    O 25.208 -5.065 -2.353 1.00 . A A .  7 AIB O    1 1 
       24 6813 1 1  8 ALA C    C 25.862 -2.996 -4.355 1.00 . A A .  8 ALA C    1 1 
       24 6814 1 1  8 ALA CA   C 24.721 -3.893 -4.834 1.00 . A A .  8 ALA CA   1 1 
       24 6815 1 1  8 ALA CB   C 24.057 -3.285 -6.064 1.00 . A A .  8 ALA CB   1 1 
       24 6816 1 1  8 ALA H    H 22.804 -3.847 -3.929 1.00 . A A .  8 ALA H    1 1 
       24 6817 1 1  8 ALA HA   H 25.129 -4.850 -5.117 1.00 . A A .  8 ALA HA   1 1 
       24 6818 1 1  8 ALA HB1  H 24.808 -3.121 -6.838 1.00 . A A .  8 ALA HB1  1 1 
       24 6819 1 1  8 ALA HB2  H 23.598 -2.335 -5.797 1.00 . A A .  8 ALA HB2  1 1 
       24 6820 1 1  8 ALA HB3  H 23.293 -3.966 -6.440 1.00 . A A .  8 ALA HB3  1 1 
       24 6821 1 1  8 ALA N    N 23.733 -4.124 -3.779 1.00 . A A .  8 ALA N    1 1 
       24 6822 1 1  8 ALA O    O 27.029 -3.398 -4.383 1.00 . A A .  8 ALA O    1 1 
       24 6823 1 1  9 ALA C    C 27.335 -1.250 -2.319 1.00 . A A .  9 ALA C    1 1 
       24 6824 1 1  9 ALA CA   C 26.529 -0.796 -3.536 1.00 . A A .  9 ALA CA   1 1 
       24 6825 1 1  9 ALA CB   C 25.886  0.559 -3.278 1.00 . A A .  9 ALA CB   1 1 
       24 6826 1 1  9 ALA H    H 24.572 -1.544 -3.860 1.00 . A A .  9 ALA H    1 1 
       24 6827 1 1  9 ALA HA   H 27.205 -0.684 -4.370 1.00 . A A .  9 ALA HA   1 1 
       24 6828 1 1  9 ALA HB1  H 26.655  1.278 -2.994 1.00 . A A .  9 ALA HB1  1 1 
       24 6829 1 1  9 ALA HB2  H 25.160  0.469 -2.472 1.00 . A A .  9 ALA HB2  1 1 
       24 6830 1 1  9 ALA HB3  H 25.385  0.903 -4.183 1.00 . A A .  9 ALA HB3  1 1 
       24 6831 1 1  9 ALA N    N 25.520 -1.782 -3.919 1.00 . A A .  9 ALA N    1 1 
       24 6832 1 1  9 ALA O    O 28.504 -0.891 -2.183 1.00 . A A .  9 ALA O    1 1 
       24 6833 1 1 10 TYR C    C 28.629 -3.357 -0.601 1.00 . A A . 10 TYR C    1 1 
       24 6834 1 1 10 TYR CA   C 27.392 -2.530 -0.235 1.00 . A A . 10 TYR CA   1 1 
       24 6835 1 1 10 TYR CB   C 26.440 -3.358  0.635 1.00 . A A . 10 TYR CB   1 1 
       24 6836 1 1 10 TYR CD1  C 26.974 -2.599  2.985 1.00 . A A . 10 TYR CD1  1 1 
       24 6837 1 1 10 TYR CD2  C 27.442 -4.863  2.402 1.00 . A A . 10 TYR CD2  1 1 
       24 6838 1 1 10 TYR CE1  C 27.451 -2.825  4.263 1.00 . A A . 10 TYR CE1  1 1 
       24 6839 1 1 10 TYR CE2  C 27.918 -5.097  3.678 1.00 . A A . 10 TYR CE2  1 1 
       24 6840 1 1 10 TYR CG   C 26.962 -3.613  2.034 1.00 . A A . 10 TYR CG   1 1 
       24 6841 1 1 10 TYR CZ   C 27.922 -4.075  4.604 1.00 . A A . 10 TYR CZ   1 1 
       24 6842 1 1 10 TYR H    H 25.789 -2.325 -1.611 1.00 . A A . 10 TYR H    1 1 
       24 6843 1 1 10 TYR HA   H 27.708 -1.664  0.326 1.00 . A A . 10 TYR HA   1 1 
       24 6844 1 1 10 TYR HB2  H 25.496 -2.814  0.690 1.00 . A A . 10 TYR HB2  1 1 
       24 6845 1 1 10 TYR HB3  H 26.282 -4.308  0.125 1.00 . A A . 10 TYR HB3  1 1 
       24 6846 1 1 10 TYR HD1  H 26.604 -1.620  2.716 1.00 . A A . 10 TYR HD1  1 1 
       24 6847 1 1 10 TYR HD2  H 27.438 -5.662  1.677 1.00 . A A . 10 TYR HD2  1 1 
       24 6848 1 1 10 TYR HE1  H 27.451 -2.027  4.986 1.00 . A A . 10 TYR HE1  1 1 
       24 6849 1 1 10 TYR HE2  H 28.287 -6.075  3.945 1.00 . A A . 10 TYR HE2  1 1 
       24 6850 1 1 10 TYR HH   H 27.669 -4.533  6.455 1.00 . A A . 10 TYR HH   1 1 
       24 6851 1 1 10 TYR N    N 26.714 -2.048 -1.441 1.00 . A A . 10 TYR N    1 1 
       24 6852 1 1 10 TYR O    O 29.630 -3.338  0.119 1.00 . A A . 10 TYR O    1 1 
       24 6853 1 1 10 TYR OH   O 28.399 -4.303  5.875 1.00 . A A . 10 TYR OH   1 1 
       24 6854 1 1 11 ALA C    C 30.850 -4.051 -2.619 1.00 . A A . 11 ALA C    1 1 
       24 6855 1 1 11 ALA CA   C 29.661 -4.909 -2.189 1.00 . A A . 11 ALA CA   1 1 
       24 6856 1 1 11 ALA CB   C 29.210 -5.810 -3.330 1.00 . A A . 11 ALA CB   1 1 
       24 6857 1 1 11 ALA H    H 27.741 -4.028 -2.269 1.00 . A A . 11 ALA H    1 1 
       24 6858 1 1 11 ALA HA   H 29.965 -5.538 -1.364 1.00 . A A . 11 ALA HA   1 1 
       24 6859 1 1 11 ALA HB1  H 30.047 -6.426 -3.659 1.00 . A A . 11 ALA HB1  1 1 
       24 6860 1 1 11 ALA HB2  H 28.862 -5.198 -4.161 1.00 . A A . 11 ALA HB2  1 1 
       24 6861 1 1 11 ALA HB3  H 28.399 -6.453 -2.988 1.00 . A A . 11 ALA HB3  1 1 
       24 6862 1 1 11 ALA N    N 28.556 -4.072 -1.729 1.00 . A A . 11 ALA N    1 1 
       24 6863 1 1 11 ALA O    O 31.977 -4.275 -2.172 1.00 . A A . 11 ALA O    1 1 
       24 6864 1 1 12 GLN C    C 32.229 -1.374 -2.769 1.00 . A A . 12 GLN C    1 1 
       24 6865 1 1 12 GLN CA   C 31.635 -2.151 -3.944 1.00 . A A . 12 GLN CA   1 1 
       24 6866 1 1 12 GLN CB   C 31.078 -1.179 -4.992 1.00 . A A . 12 GLN CB   1 1 
       24 6867 1 1 12 GLN CD   C 33.247  0.056 -5.437 1.00 . A A . 12 GLN CD   1 1 
       24 6868 1 1 12 GLN CG   C 32.101 -0.745 -6.032 1.00 . A A . 12 GLN CG   1 1 
       24 6869 1 1 12 GLN H    H 29.667 -2.922 -3.782 1.00 . A A . 12 GLN H    1 1 
       24 6870 1 1 12 GLN HA   H 32.414 -2.750 -4.395 1.00 . A A . 12 GLN HA   1 1 
       24 6871 1 1 12 GLN HB2  H 30.244 -1.685 -5.478 1.00 . A A . 12 GLN HB2  1 1 
       24 6872 1 1 12 GLN HB3  H 30.708 -0.309 -4.449 1.00 . A A . 12 GLN HB3  1 1 
       24 6873 1 1 12 GLN HE21 H 34.577 -1.379 -5.956 1.00 . A A . 12 GLN HE21 1 1 
       24 6874 1 1 12 GLN HE22 H 35.250 -0.004 -5.145 1.00 . A A . 12 GLN HE22 1 1 
       24 6875 1 1 12 GLN HG2  H 32.526 -1.432 -6.764 1.00 . A A . 12 GLN HG2  1 1 
       24 6876 1 1 12 GLN HG3  H 31.424 -0.053 -6.535 1.00 . A A . 12 GLN HG3  1 1 
       24 6877 1 1 12 GLN N    N 30.587 -3.057 -3.474 1.00 . A A . 12 GLN N    1 1 
       24 6878 1 1 12 GLN NE2  N 34.457 -0.487 -5.520 1.00 . A A . 12 GLN NE2  1 1 
       24 6879 1 1 12 GLN O    O 33.432 -1.113 -2.731 1.00 . A A . 12 GLN O    1 1 
       24 6880 1 1 12 GLN OE1  O 33.044  1.148 -4.907 1.00 . A A . 12 GLN OE1  1 1 
       24 6881 1 1 13 TRP C    C 32.917 -1.084  0.098 1.00 . A A . 13 TRP C    1 1 
       24 6882 1 1 13 TRP CA   C 31.800 -0.312 -0.601 1.00 . A A . 13 TRP CA   1 1 
       24 6883 1 1 13 TRP CB   C 30.609 -0.122  0.345 1.00 . A A . 13 TRP CB   1 1 
       24 6884 1 1 13 TRP CD1  C 31.153  1.909  1.816 1.00 . A A . 13 TRP CD1  1 1 
       24 6885 1 1 13 TRP CD2  C 31.109 -0.041  2.914 1.00 . A A . 13 TRP CD2  1 1 
       24 6886 1 1 13 TRP CE2  C 31.413  0.980  3.831 1.00 . A A . 13 TRP CE2  1 1 
       24 6887 1 1 13 TRP CE3  C 31.025 -1.357  3.374 1.00 . A A . 13 TRP CE3  1 1 
       24 6888 1 1 13 TRP CG   C 30.946  0.573  1.631 1.00 . A A . 13 TRP CG   1 1 
       24 6889 1 1 13 TRP CH2  C 31.546 -0.572  5.605 1.00 . A A . 13 TRP CH2  1 1 
       24 6890 1 1 13 TRP CZ2  C 31.634  0.726  5.182 1.00 . A A . 13 TRP CZ2  1 1 
       24 6891 1 1 13 TRP CZ3  C 31.245 -1.610  4.715 1.00 . A A . 13 TRP CZ3  1 1 
       24 6892 1 1 13 TRP H    H 30.430 -1.288 -1.885 1.00 . A A . 13 TRP H    1 1 
       24 6893 1 1 13 TRP HA   H 32.174  0.655 -0.905 1.00 . A A . 13 TRP HA   1 1 
       24 6894 1 1 13 TRP HB2  H 29.838  0.482 -0.134 1.00 . A A . 13 TRP HB2  1 1 
       24 6895 1 1 13 TRP HB3  H 30.191 -1.090  0.622 1.00 . A A . 13 TRP HB3  1 1 
       24 6896 1 1 13 TRP HD1  H 31.102  2.648  1.031 1.00 . A A . 13 TRP HD1  1 1 
       24 6897 1 1 13 TRP HE1  H 31.620  3.044  3.522 1.00 . A A . 13 TRP HE1  1 1 
       24 6898 1 1 13 TRP HE3  H 30.791 -2.167  2.701 1.00 . A A . 13 TRP HE3  1 1 
       24 6899 1 1 13 TRP HH2  H 31.712 -0.814  6.644 1.00 . A A . 13 TRP HH2  1 1 
       24 6900 1 1 13 TRP HZ2  H 31.865  1.516  5.882 1.00 . A A . 13 TRP HZ2  1 1 
       24 6901 1 1 13 TRP HZ3  H 31.188 -2.623  5.088 1.00 . A A . 13 TRP HZ3  1 1 
       24 6902 1 1 13 TRP N    N 31.373 -1.032 -1.799 1.00 . A A . 13 TRP N    1 1 
       24 6903 1 1 13 TRP NE1  N 31.434  2.162  3.139 1.00 . A A . 13 TRP NE1  1 1 
       24 6904 1 1 13 TRP O    O 33.948 -0.512  0.454 1.00 . A A . 13 TRP O    1 1 
       24 6905 1 1 14 LEU C    C 34.996 -3.275  0.078 1.00 . A A . 14 LEU C    1 1 
       24 6906 1 1 14 LEU CA   C 33.703 -3.264  0.895 1.00 . A A . 14 LEU CA   1 1 
       24 6907 1 1 14 LEU CB   C 33.166 -4.694  1.013 1.00 . A A . 14 LEU CB   1 1 
       24 6908 1 1 14 LEU CD1  C 31.424 -6.289  1.841 1.00 . A A . 14 LEU CD1  1 1 
       24 6909 1 1 14 LEU CD2  C 32.471 -4.666  3.427 1.00 . A A . 14 LEU CD2  1 1 
       24 6910 1 1 14 LEU CG   C 32.007 -4.894  1.994 1.00 . A A . 14 LEU CG   1 1 
       24 6911 1 1 14 LEU H    H 31.873 -2.789 -0.061 1.00 . A A . 14 LEU H    1 1 
       24 6912 1 1 14 LEU HA   H 33.912 -2.877  1.882 1.00 . A A . 14 LEU HA   1 1 
       24 6913 1 1 14 LEU HB2  H 32.814 -4.836 -0.008 1.00 . A A . 14 LEU HB2  1 1 
       24 6914 1 1 14 LEU HB3  H 33.962 -5.408  1.226 1.00 . A A . 14 LEU HB3  1 1 
       24 6915 1 1 14 LEU HD11 H 30.601 -6.419  2.544 1.00 . A A . 14 LEU HD11 1 1 
       24 6916 1 1 14 LEU HD12 H 31.055 -6.420  0.824 1.00 . A A . 14 LEU HD12 1 1 
       24 6917 1 1 14 LEU HD13 H 32.196 -7.030  2.046 1.00 . A A . 14 LEU HD13 1 1 
       24 6918 1 1 14 LEU HD21 H 31.632 -4.812  4.108 1.00 . A A . 14 LEU HD21 1 1 
       24 6919 1 1 14 LEU HD22 H 33.264 -5.373  3.670 1.00 . A A . 14 LEU HD22 1 1 
       24 6920 1 1 14 LEU HD23 H 32.848 -3.648  3.530 1.00 . A A . 14 LEU HD23 1 1 
       24 6921 1 1 14 LEU HG   H 31.227 -4.181  1.771 1.00 . A A . 14 LEU HG   1 1 
       24 6922 1 1 14 LEU N    N 32.710 -2.394  0.265 1.00 . A A . 14 LEU N    1 1 
       24 6923 1 1 14 LEU O    O 36.095 -3.229  0.634 1.00 . A A . 14 LEU O    1 1 
       24 6924 1 1 15 ALA C    C 36.809 -2.067 -2.085 1.00 . A A . 15 ALA C    1 1 
       24 6925 1 1 15 ALA CA   C 35.986 -3.358 -2.165 1.00 . A A . 15 ALA CA   1 1 
       24 6926 1 1 15 ALA CB   C 35.504 -3.587 -3.592 1.00 . A A . 15 ALA CB   1 1 
       24 6927 1 1 15 ALA H    H 33.941 -3.373 -1.622 1.00 . A A . 15 ALA H    1 1 
       24 6928 1 1 15 ALA HA   H 36.618 -4.190 -1.889 1.00 . A A . 15 ALA HA   1 1 
       24 6929 1 1 15 ALA HB1  H 36.360 -3.600 -4.266 1.00 . A A . 15 ALA HB1  1 1 
       24 6930 1 1 15 ALA HB2  H 34.827 -2.784 -3.880 1.00 . A A . 15 ALA HB2  1 1 
       24 6931 1 1 15 ALA HB3  H 34.982 -4.542 -3.651 1.00 . A A . 15 ALA HB3  1 1 
       24 6932 1 1 15 ALA N    N 34.847 -3.339 -1.249 1.00 . A A . 15 ALA N    1 1 
       24 6933 1 1 15 ALA O    O 38.014 -2.080 -2.343 1.00 . A A . 15 ALA O    1 1 
       24 6934 1 1 16 ASP C    C 37.385  0.574 -0.202 1.00 . A A . 16 ASP C    1 1 
       24 6935 1 1 16 ASP CA   C 36.832  0.333 -1.616 1.00 . A A . 16 ASP CA   1 1 
       24 6936 1 1 16 ASP CB   C 35.872  1.467 -2.001 1.00 . A A . 16 ASP CB   1 1 
       24 6937 1 1 16 ASP CG   C 36.370  2.267 -3.188 1.00 . A A . 16 ASP CG   1 1 
       24 6938 1 1 16 ASP H    H 35.196 -1.012 -1.533 1.00 . A A . 16 ASP H    1 1 
       24 6939 1 1 16 ASP HA   H 37.658  0.331 -2.310 1.00 . A A . 16 ASP HA   1 1 
       24 6940 1 1 16 ASP HB2  H 34.848  1.132 -2.165 1.00 . A A . 16 ASP HB2  1 1 
       24 6941 1 1 16 ASP HB3  H 35.917  2.072 -1.095 1.00 . A A . 16 ASP HB3  1 1 
       24 6942 1 1 16 ASP N    N 36.155 -0.960 -1.726 1.00 . A A . 16 ASP N    1 1 
       24 6943 1 1 16 ASP O    O 37.750  1.700  0.139 1.00 . A A . 16 ASP O    1 1 
       24 6944 1 1 16 ASP OD1  O 36.042  1.893 -4.334 1.00 . A A . 16 ASP OD1  1 1 
       24 6945 1 1 16 ASP OD2  O 37.086  3.267 -2.973 1.00 . A A . 16 ASP OD2  1 1 
       24 6946 1 1 17 DAL C    C 36.876  0.102  2.960 1.00 . A A . 17 DAL C    1 1 
       24 6947 1 1 17 DAL CA   C 37.960 -0.368  1.983 1.00 . A A . 17 DAL CA   1 1 
       24 6948 1 1 17 DAL CB   C 38.541 -1.698  2.442 1.00 . A A . 17 DAL CB   1 1 
       24 6949 1 1 17 DAL H    H 37.150 -1.357  0.296 1.00 . A A . 17 DAL H    1 1 
       24 6950 1 1 17 DAL HA   H 38.759  0.360  1.977 1.00 . A A . 17 DAL HA   1 1 
       24 6951 1 1 17 DAL HB1  H 38.916 -1.598  3.461 1.00 . A A . 17 DAL HB1  1 1 
       24 6952 1 1 17 DAL HB2  H 39.358 -1.985  1.782 1.00 . A A . 17 DAL HB2  1 1 
       24 6953 1 1 17 DAL HB3  H 37.765 -2.463  2.415 1.00 . A A . 17 DAL HB3  1 1 
       24 6954 1 1 17 DAL N    N 37.450 -0.483  0.615 1.00 . A A . 17 DAL N    1 1 
       24 6955 1 1 17 DAL O    O 37.165  0.360  4.131 1.00 . A A . 17 DAL O    1 1 
       24 6956 1 1 18 GLY C    C 34.719  2.043  3.862 1.00 . A A . 18 GLY C    1 1 
       24 6957 1 1 18 GLY CA   C 34.528  0.640  3.320 1.00 . A A . 18 GLY CA   1 1 
       24 6958 1 1 18 GLY H    H 35.459 -0.016  1.541 1.00 . A A . 18 GLY H    1 1 
       24 6959 1 1 18 GLY HA2  H 33.607  0.623  2.737 1.00 . A A . 18 GLY HA2  1 1 
       24 6960 1 1 18 GLY HA3  H 34.435 -0.042  4.165 1.00 . A A . 18 GLY HA3  1 1 
       24 6961 1 1 18 GLY N    N 35.631  0.206  2.478 1.00 . A A . 18 GLY N    1 1 
       24 6962 1 1 18 GLY O    O 34.550  3.023  3.134 1.00 . A A . 18 GLY O    1 1 
       24 6963 1 1 19 TRP C    C 36.544  4.123  5.228 1.00 . A A . 19 TRP C    1 1 
       24 6964 1 1 19 TRP CA   C 35.296  3.435  5.786 1.00 . A A . 19 TRP CA   1 1 
       24 6965 1 1 19 TRP CB   C 35.421  3.262  7.302 1.00 . A A . 19 TRP CB   1 1 
       24 6966 1 1 19 TRP CD1  C 33.824  1.744  8.611 1.00 . A A . 19 TRP CD1  1 1 
       24 6967 1 1 19 TRP CD2  C 32.954  3.731  8.055 1.00 . A A . 19 TRP CD2  1 1 
       24 6968 1 1 19 TRP CE2  C 31.983  2.998  8.765 1.00 . A A . 19 TRP CE2  1 1 
       24 6969 1 1 19 TRP CE3  C 32.630  5.015  7.603 1.00 . A A . 19 TRP CE3  1 1 
       24 6970 1 1 19 TRP CG   C 34.125  2.910  7.969 1.00 . A A . 19 TRP CG   1 1 
       24 6971 1 1 19 TRP CH2  C 30.426  4.765  8.578 1.00 . A A . 19 TRP CH2  1 1 
       24 6972 1 1 19 TRP CZ2  C 30.715  3.507  9.033 1.00 . A A . 19 TRP CZ2  1 1 
       24 6973 1 1 19 TRP CZ3  C 31.371  5.518  7.869 1.00 . A A . 19 TRP CZ3  1 1 
       24 6974 1 1 19 TRP H    H 35.200  1.322  5.669 1.00 . A A . 19 TRP H    1 1 
       24 6975 1 1 19 TRP HA   H 34.438  4.056  5.576 1.00 . A A . 19 TRP HA   1 1 
       24 6976 1 1 19 TRP HB2  H 36.121  2.459  7.534 1.00 . A A . 19 TRP HB2  1 1 
       24 6977 1 1 19 TRP HB3  H 35.767  4.189  7.759 1.00 . A A . 19 TRP HB3  1 1 
       24 6978 1 1 19 TRP HD1  H 34.506  0.913  8.717 1.00 . A A . 19 TRP HD1  1 1 
       24 6979 1 1 19 TRP HE1  H 32.092  1.072  9.592 1.00 . A A . 19 TRP HE1  1 1 
       24 6980 1 1 19 TRP HE3  H 33.345  5.610  7.054 1.00 . A A . 19 TRP HE3  1 1 
       24 6981 1 1 19 TRP HH2  H 29.455  5.198  8.763 1.00 . A A . 19 TRP HH2  1 1 
       24 6982 1 1 19 TRP HZ2  H 29.975  2.940  9.579 1.00 . A A . 19 TRP HZ2  1 1 
       24 6983 1 1 19 TRP HZ3  H 31.104  6.507  7.527 1.00 . A A . 19 TRP HZ3  1 1 
       24 6984 1 1 19 TRP N    N 35.076  2.141  5.144 1.00 . A A . 19 TRP N    1 1 
       24 6985 1 1 19 TRP NE1  N 32.539  1.788  9.094 1.00 . A A . 19 TRP NE1  1 1 
       24 6986 1 1 19 TRP O    O 36.611  5.352  5.181 1.00 . A A . 19 TRP O    1 1 
       24 6987 1 1 20 ALA C    C 38.646  3.994  2.703 1.00 . A A . 20 ALA C    1 1 
       24 6988 1 1 20 ALA CA   C 38.759  3.856  4.226 1.00 . A A . 20 ALA CA   1 1 
       24 6989 1 1 20 ALA CB   C 39.934  2.960  4.599 1.00 . A A . 20 ALA CB   1 1 
       24 6990 1 1 20 ALA H    H 37.407  2.353  4.850 1.00 . A A . 20 ALA H    1 1 
       24 6991 1 1 20 ALA HA   H 38.933  4.833  4.657 1.00 . A A . 20 ALA HA   1 1 
       24 6992 1 1 20 ALA HB1  H 40.850  3.366  4.170 1.00 . A A . 20 ALA HB1  1 1 
       24 6993 1 1 20 ALA HB2  H 39.765  1.957  4.209 1.00 . A A . 20 ALA HB2  1 1 
       24 6994 1 1 20 ALA HB3  H 40.030  2.917  5.684 1.00 . A A . 20 ALA HB3  1 1 
       24 6995 1 1 20 ALA N    N 37.523  3.324  4.795 1.00 . A A . 20 ALA N    1 1 
       24 6996 1 1 20 ALA O    O 39.572  3.645  1.967 1.00 . A A . 20 ALA O    1 1 
       24 6997 1 1 21 SER C    C 37.521  6.137  0.391 1.00 . A A . 21 SER C    1 1 
       24 6998 1 1 21 SER CA   C 37.262  4.690  0.807 1.00 . A A . 21 SER CA   1 1 
       24 6999 1 1 21 SER CB   C 35.824  4.285  0.456 1.00 . A A . 21 SER CB   1 1 
       24 7000 1 1 21 SER H    H 36.801  4.765  2.871 1.00 . A A . 21 SER H    1 1 
       24 7001 1 1 21 SER HA   H 37.946  4.048  0.272 1.00 . A A . 21 SER HA   1 1 
       24 7002 1 1 21 SER HB2  H 35.710  3.216  0.635 1.00 . A A . 21 SER HB2  1 1 
       24 7003 1 1 21 SER HB3  H 35.139  4.835  1.100 1.00 . A A . 21 SER HB3  1 1 
       24 7004 1 1 21 SER HG   H 34.588  4.750 -0.991 1.00 . A A . 21 SER HG   1 1 
       24 7005 1 1 21 SER N    N 37.502  4.505  2.238 1.00 . A A . 21 SER N    1 1 
       24 7006 1 1 21 SER O    O 36.931  7.049  1.011 1.00 . A A . 21 SER O    1 1 
       24 7007 1 1 21 SER OXT  O 38.314  6.346 -0.551 1.00 . A A . 21 SER OXT  1 1 
       24 7008 1 1 21 SER OG   O 35.526  4.569 -0.901 1.00 . A A . 21 SER OG   1 1 
       25 7009 1 1  1 ARG C    C 30.869  6.156  3.335 1.00 . A A .  1 ARG C    1 1 
       25 7010 1 1  1 ARG CA   C 31.203  7.320  2.398 1.00 . A A .  1 ARG CA   1 1 
       25 7011 1 1  1 ARG CB   C 30.778  6.989  0.961 1.00 . A A .  1 ARG CB   1 1 
       25 7012 1 1  1 ARG CD   C 31.257  5.693 -1.146 1.00 . A A .  1 ARG CD   1 1 
       25 7013 1 1  1 ARG CG   C 31.518  5.808  0.350 1.00 . A A .  1 ARG CG   1 1 
       25 7014 1 1  1 ARG CZ   C 28.878  6.083 -1.729 1.00 . A A .  1 ARG CZ   1 1 
       25 7015 1 1  1 ARG H1   H 33.194  7.563  1.566 1.00 . A A .  1 ARG H1   1 1 
       25 7016 1 1  1 ARG H2   H 32.981  8.531  2.692 1.00 . A A .  1 ARG H2   1 1 
       25 7017 1 1  1 ARG H3   H 33.280  7.091  2.987 1.00 . A A .  1 ARG H3   1 1 
       25 7018 1 1  1 ARG HA   H 30.671  8.199  2.730 1.00 . A A .  1 ARG HA   1 1 
       25 7019 1 1  1 ARG HB2  H 29.710  6.779  0.986 1.00 . A A .  1 ARG HB2  1 1 
       25 7020 1 1  1 ARG HB3  H 30.959  7.882  0.363 1.00 . A A .  1 ARG HB3  1 1 
       25 7021 1 1  1 ARG HD2  H 31.417  6.666 -1.609 1.00 . A A .  1 ARG HD2  1 1 
       25 7022 1 1  1 ARG HD3  H 31.951  4.969 -1.572 1.00 . A A .  1 ARG HD3  1 1 
       25 7023 1 1  1 ARG HE   H 29.712  4.293 -1.413 1.00 . A A .  1 ARG HE   1 1 
       25 7024 1 1  1 ARG HG2  H 32.587  5.942  0.520 1.00 . A A .  1 ARG HG2  1 1 
       25 7025 1 1  1 ARG HG3  H 31.184  4.896  0.846 1.00 . A A .  1 ARG HG3  1 1 
       25 7026 1 1  1 ARG HH11 H 29.980  7.785 -1.582 1.00 . A A .  1 ARG HH11 1 1 
       25 7027 1 1  1 ARG HH12 H 28.291  8.011 -1.994 1.00 . A A .  1 ARG HH12 1 1 
       25 7028 1 1  1 ARG HH21 H 27.525  4.585 -1.948 1.00 . A A .  1 ARG HH21 1 1 
       25 7029 1 1  1 ARG HH22 H 26.908  6.207 -2.200 1.00 . A A .  1 ARG HH22 1 1 
       25 7030 1 1  1 ARG N    N 32.662  7.626  2.411 1.00 . A A .  1 ARG N    1 1 
       25 7031 1 1  1 ARG NE   N 29.889  5.257 -1.436 1.00 . A A .  1 ARG NE   1 1 
       25 7032 1 1  1 ARG NH1  N 29.065  7.401 -1.772 1.00 . A A .  1 ARG NH1  1 1 
       25 7033 1 1  1 ARG NH2  N 27.672  5.585 -1.980 1.00 . A A .  1 ARG NH2  1 1 
       25 7034 1 1  1 ARG O    O 31.660  5.223  3.485 1.00 . A A .  1 ARG O    1 1 
       25 7035 1 1  2 PRO C    C 28.607  3.960  4.209 1.00 . A A .  2 PRO C    1 1 
       25 7036 1 1  2 PRO CA   C 29.251  5.157  4.917 1.00 . A A .  2 PRO CA   1 1 
       25 7037 1 1  2 PRO CB   C 28.216  5.885  5.775 1.00 . A A .  2 PRO CB   1 1 
       25 7038 1 1  2 PRO CD   C 28.690  7.286  3.874 1.00 . A A .  2 PRO CD   1 1 
       25 7039 1 1  2 PRO CG   C 27.616  6.901  4.861 1.00 . A A .  2 PRO CG   1 1 
       25 7040 1 1  2 PRO HA   H 30.066  4.817  5.538 1.00 . A A .  2 PRO HA   1 1 
       25 7041 1 1  2 PRO HB2  H 27.450  5.193  6.156 1.00 . A A .  2 PRO HB2  1 1 
       25 7042 1 1  2 PRO HB3  H 28.682  6.364  6.649 1.00 . A A .  2 PRO HB3  1 1 
       25 7043 1 1  2 PRO HD2  H 28.305  7.354  2.846 1.00 . A A .  2 PRO HD2  1 1 
       25 7044 1 1  2 PRO HD3  H 29.144  8.259  4.112 1.00 . A A .  2 PRO HD3  1 1 
       25 7045 1 1  2 PRO HG2  H 26.740  6.494  4.334 1.00 . A A .  2 PRO HG2  1 1 
       25 7046 1 1  2 PRO HG3  H 27.274  7.785  5.419 1.00 . A A .  2 PRO HG3  1 1 
       25 7047 1 1  2 PRO N    N 29.688  6.203  3.987 1.00 . A A .  2 PRO N    1 1 
       25 7048 1 1  2 PRO O    O 28.211  4.058  3.045 1.00 . A A .  2 PRO O    1 1 
       25 7049 1 1  3 PRO C    C 26.485  1.857  3.782 1.00 . A A .  3 PRO C    1 1 
       25 7050 1 1  3 PRO CA   C 27.885  1.597  4.346 1.00 . A A .  3 PRO CA   1 1 
       25 7051 1 1  3 PRO CB   C 27.789  0.632  5.532 1.00 . A A .  3 PRO CB   1 1 
       25 7052 1 1  3 PRO CD   C 28.939  2.619  6.303 1.00 . A A .  3 PRO CD   1 1 
       25 7053 1 1  3 PRO CG   C 28.711  1.158  6.581 1.00 . A A .  3 PRO CG   1 1 
       25 7054 1 1  3 PRO HA   H 28.508  1.168  3.577 1.00 . A A .  3 PRO HA   1 1 
       25 7055 1 1  3 PRO HB2  H 26.762  0.575  5.923 1.00 . A A .  3 PRO HB2  1 1 
       25 7056 1 1  3 PRO HB3  H 28.082 -0.389  5.246 1.00 . A A .  3 PRO HB3  1 1 
       25 7057 1 1  3 PRO HD2  H 28.365  3.266  6.983 1.00 . A A .  3 PRO HD2  1 1 
       25 7058 1 1  3 PRO HD3  H 29.997  2.902  6.407 1.00 . A A .  3 PRO HD3  1 1 
       25 7059 1 1  3 PRO HG2  H 28.283  1.032  7.586 1.00 . A A .  3 PRO HG2  1 1 
       25 7060 1 1  3 PRO HG3  H 29.672  0.622  6.571 1.00 . A A .  3 PRO HG3  1 1 
       25 7061 1 1  3 PRO N    N 28.490  2.810  4.910 1.00 . A A .  3 PRO N    1 1 
       25 7062 1 1  3 PRO O    O 25.595  2.310  4.505 1.00 . A A .  3 PRO O    1 1 
       25 7063 1 1  4 PRO C    C 23.994  0.634  2.090 1.00 . A A .  4 PRO C    1 1 
       25 7064 1 1  4 PRO CA   C 24.971  1.784  1.834 1.00 . A A .  4 PRO CA   1 1 
       25 7065 1 1  4 PRO CB   C 25.342  1.868  0.356 1.00 . A A .  4 PRO CB   1 1 
       25 7066 1 1  4 PRO CD   C 27.317  1.093  1.500 1.00 . A A .  4 PRO CD   1 1 
       25 7067 1 1  4 PRO CG   C 26.535  0.983  0.213 1.00 . A A .  4 PRO CG   1 1 
       25 7068 1 1  4 PRO HA   H 24.519  2.715  2.148 1.00 . A A .  4 PRO HA   1 1 
       25 7069 1 1  4 PRO HB2  H 24.517  1.526 -0.286 1.00 . A A .  4 PRO HB2  1 1 
       25 7070 1 1  4 PRO HB3  H 25.577  2.900  0.057 1.00 . A A .  4 PRO HB3  1 1 
       25 7071 1 1  4 PRO HD2  H 27.750  0.129  1.808 1.00 . A A .  4 PRO HD2  1 1 
       25 7072 1 1  4 PRO HD3  H 28.150  1.808  1.421 1.00 . A A .  4 PRO HD3  1 1 
       25 7073 1 1  4 PRO HG2  H 26.237 -0.060  0.034 1.00 . A A .  4 PRO HG2  1 1 
       25 7074 1 1  4 PRO HG3  H 27.158  1.291 -0.640 1.00 . A A .  4 PRO HG3  1 1 
       25 7075 1 1  4 PRO N    N 26.269  1.576  2.481 1.00 . A A .  4 PRO N    1 1 
       25 7076 1 1  4 PRO O    O 24.406 -0.512  2.283 1.00 . A A .  4 PRO O    1 1 
       25 7077 1 1  5 SER C    C 21.627 -1.105  1.219 1.00 . A A .  5 SER C    1 1 
       25 7078 1 1  5 SER CA   C 21.648 -0.048  2.324 1.00 . A A .  5 SER CA   1 1 
       25 7079 1 1  5 SER CB   C 20.276  0.630  2.424 1.00 . A A .  5 SER CB   1 1 
       25 7080 1 1  5 SER H    H 22.437  1.888  1.951 1.00 . A A .  5 SER H    1 1 
       25 7081 1 1  5 SER HA   H 21.862 -0.536  3.262 1.00 . A A .  5 SER HA   1 1 
       25 7082 1 1  5 SER HB2  H 20.124  1.240  1.534 1.00 . A A .  5 SER HB2  1 1 
       25 7083 1 1  5 SER HB3  H 19.508 -0.141  2.471 1.00 . A A .  5 SER HB3  1 1 
       25 7084 1 1  5 SER HG   H 19.323  1.861  3.614 1.00 . A A .  5 SER HG   1 1 
       25 7085 1 1  5 SER N    N 22.696  0.953  2.097 1.00 . A A .  5 SER N    1 1 
       25 7086 1 1  5 SER O    O 21.778 -2.298  1.490 1.00 . A A .  5 SER O    1 1 
       25 7087 1 1  5 SER OG   O 20.190  1.451  3.576 1.00 . A A .  5 SER OG   1 1 
       25 7088 1 1  6 ASP C    C 22.398 -2.664 -1.118 1.00 . A A .  6 ASP C    1 1 
       25 7089 1 1  6 ASP CA   C 21.340 -1.558 -1.180 1.00 . A A .  6 ASP CA   1 1 
       25 7090 1 1  6 ASP CB   C 21.486 -0.771 -2.491 1.00 . A A .  6 ASP CB   1 1 
       25 7091 1 1  6 ASP CG   C 20.282  0.104 -2.800 1.00 . A A .  6 ASP CG   1 1 
       25 7092 1 1  6 ASP H    H 21.347  0.308 -0.172 1.00 . A A .  6 ASP H    1 1 
       25 7093 1 1  6 ASP HA   H 20.363 -2.017 -1.157 1.00 . A A .  6 ASP HA   1 1 
       25 7094 1 1  6 ASP HB2  H 22.402 -0.182 -2.544 1.00 . A A .  6 ASP HB2  1 1 
       25 7095 1 1  6 ASP HB3  H 21.539 -1.594 -3.204 1.00 . A A .  6 ASP HB3  1 1 
       25 7096 1 1  6 ASP N    N 21.433 -0.657 -0.026 1.00 . A A .  6 ASP N    1 1 
       25 7097 1 1  6 ASP O    O 23.485 -2.466 -0.573 1.00 . A A .  6 ASP O    1 1 
       25 7098 1 1  6 ASP OD1  O 19.256 -0.026 -2.103 1.00 . A A .  6 ASP OD1  1 1 
       25 7099 1 1  6 ASP OD2  O 20.368  0.921 -3.742 1.00 . A A .  6 ASP OD2  1 1 
       25 7100 1 1  7 ABA C    C 24.148 -4.844 -2.574 1.00 . A A .  7 AIB C    1 1 
       25 7101 1 1  7 ABA CA   C 22.964 -4.972 -1.628 1.00 . A A .  7 AIB CA   1 1 
       25 7102 1 1  7 ABA H    H 21.200 -3.912 -2.133 1.00 . A A .  7 AIB H    1 1 
       25 7103 1 1  7 ABA N    N 22.065 -3.828 -1.681 1.00 . A A .  7 AIB N    1 1 
       25 7104 1 1  7 ABA O    O 25.272 -5.198 -2.212 1.00 . A A .  7 AIB O    1 1 
       25 7105 1 1  8 ALA C    C 26.065 -3.281 -4.313 1.00 . A A .  8 ALA C    1 1 
       25 7106 1 1  8 ALA CA   C 24.945 -4.201 -4.798 1.00 . A A .  8 ALA CA   1 1 
       25 7107 1 1  8 ALA CB   C 24.356 -3.678 -6.102 1.00 . A A .  8 ALA CB   1 1 
       25 7108 1 1  8 ALA H    H 22.981 -4.071 -4.009 1.00 . A A .  8 ALA H    1 1 
       25 7109 1 1  8 ALA HA   H 25.358 -5.181 -4.989 1.00 . A A .  8 ALA HA   1 1 
       25 7110 1 1  8 ALA HB1  H 25.149 -3.576 -6.843 1.00 . A A .  8 ALA HB1  1 1 
       25 7111 1 1  8 ALA HB2  H 23.895 -2.707 -5.929 1.00 . A A .  8 ALA HB2  1 1 
       25 7112 1 1  8 ALA HB3  H 23.605 -4.377 -6.469 1.00 . A A .  8 ALA HB3  1 1 
       25 7113 1 1  8 ALA N    N 23.895 -4.346 -3.788 1.00 . A A .  8 ALA N    1 1 
       25 7114 1 1  8 ALA O    O 27.238 -3.666 -4.316 1.00 . A A .  8 ALA O    1 1 
       25 7115 1 1  9 ALA C    C 27.467 -1.470 -2.272 1.00 . A A .  9 ALA C    1 1 
       25 7116 1 1  9 ALA CA   C 26.685 -1.055 -3.521 1.00 . A A .  9 ALA CA   1 1 
       25 7117 1 1  9 ALA CB   C 26.017  0.294 -3.307 1.00 . A A .  9 ALA CB   1 1 
       25 7118 1 1  9 ALA H    H 24.744 -1.853 -3.825 1.00 . A A .  9 ALA H    1 1 
       25 7119 1 1  9 ALA HA   H 27.377 -0.956 -4.343 1.00 . A A .  9 ALA HA   1 1 
       25 7120 1 1  9 ALA HB1  H 26.770  1.032 -3.032 1.00 . A A .  9 ALA HB1  1 1 
       25 7121 1 1  9 ALA HB2  H 25.281  0.213 -2.509 1.00 . A A .  9 ALA HB2  1 1 
       25 7122 1 1  9 ALA HB3  H 25.523  0.606 -4.228 1.00 . A A .  9 ALA HB3  1 1 
       25 7123 1 1  9 ALA N    N 25.699 -2.068 -3.892 1.00 . A A .  9 ALA N    1 1 
       25 7124 1 1  9 ALA O    O 28.628 -1.094 -2.114 1.00 . A A .  9 ALA O    1 1 
       25 7125 1 1 10 TYR C    C 28.732 -3.509 -0.447 1.00 . A A . 10 TYR C    1 1 
       25 7126 1 1 10 TYR CA   C 27.466 -2.695 -0.152 1.00 . A A . 10 TYR CA   1 1 
       25 7127 1 1 10 TYR CB   C 26.485 -3.523  0.690 1.00 . A A . 10 TYR CB   1 1 
       25 7128 1 1 10 TYR CD1  C 27.192 -3.135  3.082 1.00 . A A . 10 TYR CD1  1 1 
       25 7129 1 1 10 TYR CD2  C 27.460 -5.322  2.170 1.00 . A A . 10 TYR CD2  1 1 
       25 7130 1 1 10 TYR CE1  C 27.715 -3.570  4.285 1.00 . A A . 10 TYR CE1  1 1 
       25 7131 1 1 10 TYR CE2  C 27.984 -5.762  3.370 1.00 . A A . 10 TYR CE2  1 1 
       25 7132 1 1 10 TYR CG   C 27.055 -4.002  2.005 1.00 . A A . 10 TYR CG   1 1 
       25 7133 1 1 10 TYR CZ   C 28.109 -4.882  4.424 1.00 . A A . 10 TYR CZ   1 1 
       25 7134 1 1 10 TYR H    H 25.912 -2.539 -1.585 1.00 . A A . 10 TYR H    1 1 
       25 7135 1 1 10 TYR HA   H 27.743 -1.814  0.405 1.00 . A A . 10 TYR HA   1 1 
       25 7136 1 1 10 TYR HB2  H 25.613 -2.895  0.880 1.00 . A A . 10 TYR HB2  1 1 
       25 7137 1 1 10 TYR HB3  H 26.190 -4.382  0.088 1.00 . A A . 10 TYR HB3  1 1 
       25 7138 1 1 10 TYR HD1  H 26.884 -2.108  2.969 1.00 . A A . 10 TYR HD1  1 1 
       25 7139 1 1 10 TYR HD2  H 27.360 -6.009  1.344 1.00 . A A . 10 TYR HD2  1 1 
       25 7140 1 1 10 TYR HE1  H 27.813 -2.880  5.111 1.00 . A A . 10 TYR HE1  1 1 
       25 7141 1 1 10 TYR HE2  H 28.294 -6.790  3.478 1.00 . A A . 10 TYR HE2  1 1 
       25 7142 1 1 10 TYR HH   H 28.651 -4.592  6.247 1.00 . A A . 10 TYR HH   1 1 
       25 7143 1 1 10 TYR N    N 26.829 -2.250 -1.393 1.00 . A A . 10 TYR N    1 1 
       25 7144 1 1 10 TYR O    O 29.699 -3.459  0.317 1.00 . A A . 10 TYR O    1 1 
       25 7145 1 1 10 TYR OH   O 28.631 -5.319  5.621 1.00 . A A . 10 TYR OH   1 1 
       25 7146 1 1 11 ALA C    C 31.041 -4.218 -2.380 1.00 . A A . 11 ALA C    1 1 
       25 7147 1 1 11 ALA CA   C 29.858 -5.083 -1.950 1.00 . A A . 11 ALA CA   1 1 
       25 7148 1 1 11 ALA CB   C 29.460 -6.040 -3.065 1.00 . A A . 11 ALA CB   1 1 
       25 7149 1 1 11 ALA H    H 27.935 -4.227 -2.140 1.00 . A A . 11 ALA H    1 1 
       25 7150 1 1 11 ALA HA   H 30.149 -5.670 -1.090 1.00 . A A . 11 ALA HA   1 1 
       25 7151 1 1 11 ALA HB1  H 30.318 -6.653 -3.341 1.00 . A A . 11 ALA HB1  1 1 
       25 7152 1 1 11 ALA HB2  H 29.128 -5.471 -3.932 1.00 . A A . 11 ALA HB2  1 1 
       25 7153 1 1 11 ALA HB3  H 28.651 -6.684 -2.721 1.00 . A A . 11 ALA HB3  1 1 
       25 7154 1 1 11 ALA N    N 28.721 -4.249 -1.562 1.00 . A A . 11 ALA N    1 1 
       25 7155 1 1 11 ALA O    O 32.145 -4.363 -1.854 1.00 . A A . 11 ALA O    1 1 
       25 7156 1 1 12 GLN C    C 32.376 -1.545 -2.674 1.00 . A A . 12 GLN C    1 1 
       25 7157 1 1 12 GLN CA   C 31.841 -2.406 -3.818 1.00 . A A . 12 GLN CA   1 1 
       25 7158 1 1 12 GLN CB   C 31.303 -1.515 -4.940 1.00 . A A . 12 GLN CB   1 1 
       25 7159 1 1 12 GLN CD   C 32.867 -2.215 -6.802 1.00 . A A . 12 GLN CD   1 1 
       25 7160 1 1 12 GLN CG   C 32.368 -1.075 -5.934 1.00 . A A . 12 GLN CG   1 1 
       25 7161 1 1 12 GLN H    H 29.894 -3.235 -3.702 1.00 . A A . 12 GLN H    1 1 
       25 7162 1 1 12 GLN HA   H 32.648 -3.012 -4.203 1.00 . A A . 12 GLN HA   1 1 
       25 7163 1 1 12 GLN HB2  H 30.528 -2.086 -5.451 1.00 . A A . 12 GLN HB2  1 1 
       25 7164 1 1 12 GLN HB3  H 30.856 -0.643 -4.463 1.00 . A A . 12 GLN HB3  1 1 
       25 7165 1 1 12 GLN HE21 H 34.706 -2.112 -5.962 1.00 . A A . 12 GLN HE21 1 1 
       25 7166 1 1 12 GLN HE22 H 34.515 -3.329 -7.180 1.00 . A A . 12 GLN HE22 1 1 
       25 7167 1 1 12 GLN HG2  H 32.253 -0.199 -6.572 1.00 . A A . 12 GLN HG2  1 1 
       25 7168 1 1 12 GLN HG3  H 33.119 -0.870 -5.171 1.00 . A A . 12 GLN HG3  1 1 
       25 7169 1 1 12 GLN N    N 30.797 -3.309 -3.330 1.00 . A A . 12 GLN N    1 1 
       25 7170 1 1 12 GLN NE2  N 34.133 -2.582 -6.634 1.00 . A A . 12 GLN NE2  1 1 
       25 7171 1 1 12 GLN O    O 33.566 -1.229 -2.628 1.00 . A A . 12 GLN O    1 1 
       25 7172 1 1 12 GLN OE1  O 32.121 -2.763 -7.616 1.00 . A A . 12 GLN OE1  1 1 
       25 7173 1 1 13 TRP C    C 32.974 -1.082  0.200 1.00 . A A . 13 TRP C    1 1 
       25 7174 1 1 13 TRP CA   C 31.856 -0.386 -0.578 1.00 . A A . 13 TRP CA   1 1 
       25 7175 1 1 13 TRP CB   C 30.630 -0.171  0.316 1.00 . A A . 13 TRP CB   1 1 
       25 7176 1 1 13 TRP CD1  C 30.982  1.996  1.644 1.00 . A A . 13 TRP CD1  1 1 
       25 7177 1 1 13 TRP CD2  C 31.112  0.129  2.869 1.00 . A A . 13 TRP CD2  1 1 
       25 7178 1 1 13 TRP CE2  C 31.319  1.234  3.715 1.00 . A A . 13 TRP CE2  1 1 
       25 7179 1 1 13 TRP CE3  C 31.147 -1.154  3.415 1.00 . A A . 13 TRP CE3  1 1 
       25 7180 1 1 13 TRP CG   C 30.900  0.637  1.549 1.00 . A A . 13 TRP CG   1 1 
       25 7181 1 1 13 TRP CH2  C 31.587 -0.180  5.587 1.00 . A A . 13 TRP CH2  1 1 
       25 7182 1 1 13 TRP CZ2  C 31.558  1.091  5.080 1.00 . A A . 13 TRP CZ2  1 1 
       25 7183 1 1 13 TRP CZ3  C 31.385 -1.297  4.768 1.00 . A A . 13 TRP CZ3  1 1 
       25 7184 1 1 13 TRP H    H 30.556 -1.487 -1.833 1.00 . A A . 13 TRP H    1 1 
       25 7185 1 1 13 TRP HA   H 32.215  0.570 -0.930 1.00 . A A . 13 TRP HA   1 1 
       25 7186 1 1 13 TRP HB2  H 29.852  0.360 -0.232 1.00 . A A . 13 TRP HB2  1 1 
       25 7187 1 1 13 TRP HB3  H 30.242 -1.130  0.659 1.00 . A A . 13 TRP HB3  1 1 
       25 7188 1 1 13 TRP HD1  H 30.865  2.671  0.810 1.00 . A A . 13 TRP HD1  1 1 
       25 7189 1 1 13 TRP HE1  H 31.338  3.282  3.266 1.00 . A A . 13 TRP HE1  1 1 
       25 7190 1 1 13 TRP HE3  H 30.991 -2.024  2.797 1.00 . A A . 13 TRP HE3  1 1 
       25 7191 1 1 13 TRP HH2  H 31.771 -0.338  6.640 1.00 . A A . 13 TRP HH2  1 1 
       25 7192 1 1 13 TRP HZ2  H 31.710  1.943  5.726 1.00 . A A . 13 TRP HZ2  1 1 
       25 7193 1 1 13 TRP HZ3  H 31.417 -2.283  5.207 1.00 . A A . 13 TRP HZ3  1 1 
       25 7194 1 1 13 TRP N    N 31.486 -1.188 -1.741 1.00 . A A . 13 TRP N    1 1 
       25 7195 1 1 13 TRP NE1  N 31.234  2.363  2.944 1.00 . A A . 13 TRP NE1  1 1 
       25 7196 1 1 13 TRP O    O 33.969 -0.455  0.562 1.00 . A A . 13 TRP O    1 1 
       25 7197 1 1 14 LEU C    C 35.124 -3.204  0.353 1.00 . A A . 14 LEU C    1 1 
       25 7198 1 1 14 LEU CA   C 33.810 -3.189  1.133 1.00 . A A . 14 LEU CA   1 1 
       25 7199 1 1 14 LEU CB   C 33.321 -4.632  1.319 1.00 . A A . 14 LEU CB   1 1 
       25 7200 1 1 14 LEU CD1  C 31.600 -6.239  2.166 1.00 . A A . 14 LEU CD1  1 1 
       25 7201 1 1 14 LEU CD2  C 32.554 -4.519  3.708 1.00 . A A . 14 LEU CD2  1 1 
       25 7202 1 1 14 LEU CG   C 32.139 -4.821  2.273 1.00 . A A . 14 LEU CG   1 1 
       25 7203 1 1 14 LEU H    H 31.998 -2.833  0.092 1.00 . A A . 14 LEU H    1 1 
       25 7204 1 1 14 LEU HA   H 33.977 -2.742  2.101 1.00 . A A . 14 LEU HA   1 1 
       25 7205 1 1 14 LEU HB2  H 33.009 -4.846  0.298 1.00 . A A . 14 LEU HB2  1 1 
       25 7206 1 1 14 LEU HB3  H 34.135 -5.301  1.598 1.00 . A A . 14 LEU HB3  1 1 
       25 7207 1 1 14 LEU HD11 H 30.759 -6.362  2.849 1.00 . A A . 14 LEU HD11 1 1 
       25 7208 1 1 14 LEU HD12 H 31.267 -6.426  1.145 1.00 . A A . 14 LEU HD12 1 1 
       25 7209 1 1 14 LEU HD13 H 32.385 -6.947  2.427 1.00 . A A . 14 LEU HD13 1 1 
       25 7210 1 1 14 LEU HD21 H 31.699 -4.659  4.370 1.00 . A A . 14 LEU HD21 1 1 
       25 7211 1 1 14 LEU HD22 H 33.358 -5.193  4.004 1.00 . A A . 14 LEU HD22 1 1 
       25 7212 1 1 14 LEU HD23 H 32.902 -3.488  3.777 1.00 . A A . 14 LEU HD23 1 1 
       25 7213 1 1 14 LEU HG   H 31.345 -4.140  1.997 1.00 . A A . 14 LEU HG   1 1 
       25 7214 1 1 14 LEU N    N 32.808 -2.391  0.426 1.00 . A A . 14 LEU N    1 1 
       25 7215 1 1 14 LEU O    O 36.203 -3.063  0.929 1.00 . A A . 14 LEU O    1 1 
       25 7216 1 1 15 ALA C    C 36.978 -2.118 -1.808 1.00 . A A . 15 ALA C    1 1 
       25 7217 1 1 15 ALA CA   C 36.174 -3.421 -1.856 1.00 . A A . 15 ALA CA   1 1 
       25 7218 1 1 15 ALA CB   C 35.729 -3.713 -3.283 1.00 . A A . 15 ALA CB   1 1 
       25 7219 1 1 15 ALA H    H 34.119 -3.489 -1.357 1.00 . A A . 15 ALA H    1 1 
       25 7220 1 1 15 ALA HA   H 36.810 -4.233 -1.532 1.00 . A A . 15 ALA HA   1 1 
       25 7221 1 1 15 ALA HB1  H 36.601 -3.742 -3.936 1.00 . A A . 15 ALA HB1  1 1 
       25 7222 1 1 15 ALA HB2  H 35.050 -2.931 -3.619 1.00 . A A . 15 ALA HB2  1 1 
       25 7223 1 1 15 ALA HB3  H 35.220 -4.676 -3.316 1.00 . A A . 15 ALA HB3  1 1 
       25 7224 1 1 15 ALA N    N 35.012 -3.380 -0.968 1.00 . A A . 15 ALA N    1 1 
       25 7225 1 1 15 ALA O    O 38.192 -2.126 -2.017 1.00 . A A . 15 ALA O    1 1 
       25 7226 1 1 16 ASP C    C 37.463  0.613 -0.046 1.00 . A A . 16 ASP C    1 1 
       25 7227 1 1 16 ASP CA   C 36.954  0.305 -1.463 1.00 . A A . 16 ASP CA   1 1 
       25 7228 1 1 16 ASP CB   C 35.988  1.402 -1.923 1.00 . A A . 16 ASP CB   1 1 
       25 7229 1 1 16 ASP CG   C 36.646  2.400 -2.858 1.00 . A A . 16 ASP CG   1 1 
       25 7230 1 1 16 ASP H    H 35.330 -1.055 -1.379 1.00 . A A . 16 ASP H    1 1 
       25 7231 1 1 16 ASP HA   H 37.800  0.284 -2.135 1.00 . A A . 16 ASP HA   1 1 
       25 7232 1 1 16 ASP HB2  H 35.068  1.015 -2.361 1.00 . A A . 16 ASP HB2  1 1 
       25 7233 1 1 16 ASP HB3  H 35.765  1.875 -0.966 1.00 . A A . 16 ASP HB3  1 1 
       25 7234 1 1 16 ASP N    N 36.297 -1.000 -1.535 1.00 . A A . 16 ASP N    1 1 
       25 7235 1 1 16 ASP O    O 37.738  1.769  0.279 1.00 . A A . 16 ASP O    1 1 
       25 7236 1 1 16 ASP OD1  O 37.294  3.345 -2.359 1.00 . A A . 16 ASP OD1  1 1 
       25 7237 1 1 16 ASP OD2  O 36.513  2.237 -4.089 1.00 . A A . 16 ASP OD2  1 1 
       25 7238 1 1 17 DAL C    C 36.950  0.204  3.110 1.00 . A A . 17 DAL C    1 1 
       25 7239 1 1 17 DAL CA   C 38.070 -0.246  2.166 1.00 . A A . 17 DAL CA   1 1 
       25 7240 1 1 17 DAL CB   C 38.695 -1.537  2.675 1.00 . A A . 17 DAL CB   1 1 
       25 7241 1 1 17 DAL H    H 37.362 -1.321  0.487 1.00 . A A . 17 DAL H    1 1 
       25 7242 1 1 17 DAL HA   H 38.838  0.513  2.154 1.00 . A A . 17 DAL HA   1 1 
       25 7243 1 1 17 DAL HB1  H 39.047 -1.392  3.696 1.00 . A A . 17 DAL HB1  1 1 
       25 7244 1 1 17 DAL HB2  H 39.535 -1.810  2.038 1.00 . A A . 17 DAL HB2  1 1 
       25 7245 1 1 17 DAL HB3  H 37.951 -2.334  2.658 1.00 . A A . 17 DAL HB3  1 1 
       25 7246 1 1 17 DAL N    N 37.591 -0.421  0.795 1.00 . A A . 17 DAL N    1 1 
       25 7247 1 1 17 DAL O    O 37.224  0.693  4.209 1.00 . A A . 17 DAL O    1 1 
       25 7248 1 1 18 GLY C    C 34.579  1.898  3.874 1.00 . A A . 18 GLY C    1 1 
       25 7249 1 1 18 GLY CA   C 34.558  0.426  3.501 1.00 . A A . 18 GLY CA   1 1 
       25 7250 1 1 18 GLY H    H 35.536 -0.364  1.801 1.00 . A A . 18 GLY H    1 1 
       25 7251 1 1 18 GLY HA2  H 33.637  0.228  2.952 1.00 . A A . 18 GLY HA2  1 1 
       25 7252 1 1 18 GLY HA3  H 34.564 -0.158  4.421 1.00 . A A . 18 GLY HA3  1 1 
       25 7253 1 1 18 GLY N    N 35.694  0.034  2.682 1.00 . A A . 18 GLY N    1 1 
       25 7254 1 1 18 GLY O    O 34.299  2.757  3.037 1.00 . A A . 18 GLY O    1 1 
       25 7255 1 1 19 TRP C    C 36.083  4.356  4.928 1.00 . A A . 19 TRP C    1 1 
       25 7256 1 1 19 TRP CA   C 34.974  3.566  5.621 1.00 . A A . 19 TRP CA   1 1 
       25 7257 1 1 19 TRP CB   C 35.175  3.590  7.138 1.00 . A A . 19 TRP CB   1 1 
       25 7258 1 1 19 TRP CD1  C 33.507  2.324  8.616 1.00 . A A . 19 TRP CD1  1 1 
       25 7259 1 1 19 TRP CD2  C 32.828  4.365  7.998 1.00 . A A . 19 TRP CD2  1 1 
       25 7260 1 1 19 TRP CE2  C 31.826  3.783  8.797 1.00 . A A . 19 TRP CE2  1 1 
       25 7261 1 1 19 TRP CE3  C 32.625  5.653  7.494 1.00 . A A . 19 TRP CE3  1 1 
       25 7262 1 1 19 TRP CG   C 33.895  3.417  7.896 1.00 . A A . 19 TRP CG   1 1 
       25 7263 1 1 19 TRP CH2  C 30.468  5.704  8.592 1.00 . A A . 19 TRP CH2  1 1 
       25 7264 1 1 19 TRP CZ2  C 30.640  4.445  9.100 1.00 . A A . 19 TRP CZ2  1 1 
       25 7265 1 1 19 TRP CZ3  C 31.448  6.309  7.795 1.00 . A A . 19 TRP CZ3  1 1 
       25 7266 1 1 19 TRP H    H 35.126  1.454  5.750 1.00 . A A . 19 TRP H    1 1 
       25 7267 1 1 19 TRP HA   H 34.029  4.034  5.390 1.00 . A A . 19 TRP HA   1 1 
       25 7268 1 1 19 TRP HB2  H 35.839  2.781  7.444 1.00 . A A . 19 TRP HB2  1 1 
       25 7269 1 1 19 TRP HB3  H 35.601  4.545  7.445 1.00 . A A . 19 TRP HB3  1 1 
       25 7270 1 1 19 TRP HD1  H 34.101  1.429  8.731 1.00 . A A . 19 TRP HD1  1 1 
       25 7271 1 1 19 TRP HE1  H 31.771  1.900  9.720 1.00 . A A . 19 TRP HE1  1 1 
       25 7272 1 1 19 TRP HE3  H 33.370  6.135  6.877 1.00 . A A . 19 TRP HE3  1 1 
       25 7273 1 1 19 TRP HH2  H 29.562  6.253  8.802 1.00 . A A . 19 TRP HH2  1 1 
       25 7274 1 1 19 TRP HZ2  H 29.874  3.993  9.713 1.00 . A A . 19 TRP HZ2  1 1 
       25 7275 1 1 19 TRP HZ3  H 31.274  7.304  7.414 1.00 . A A . 19 TRP HZ3  1 1 
       25 7276 1 1 19 TRP N    N 34.914  2.186  5.134 1.00 . A A . 19 TRP N    1 1 
       25 7277 1 1 19 TRP NE1  N 32.264  2.536  9.161 1.00 . A A . 19 TRP NE1  1 1 
       25 7278 1 1 19 TRP O    O 35.976  5.574  4.772 1.00 . A A . 19 TRP O    1 1 
       25 7279 1 1 20 ALA C    C 38.024  4.322  2.296 1.00 . A A . 20 ALA C    1 1 
       25 7280 1 1 20 ALA CA   C 38.256  4.302  3.811 1.00 . A A . 20 ALA CA   1 1 
       25 7281 1 1 20 ALA CB   C 39.560  3.588  4.148 1.00 . A A . 20 ALA CB   1 1 
       25 7282 1 1 20 ALA H    H 37.166  2.691  4.645 1.00 . A A . 20 ALA H    1 1 
       25 7283 1 1 20 ALA HA   H 38.330  5.320  4.168 1.00 . A A . 20 ALA HA   1 1 
       25 7284 1 1 20 ALA HB1  H 40.385  4.074  3.627 1.00 . A A . 20 ALA HB1  1 1 
       25 7285 1 1 20 ALA HB2  H 39.497  2.548  3.834 1.00 . A A . 20 ALA HB2  1 1 
       25 7286 1 1 20 ALA HB3  H 39.733  3.633  5.223 1.00 . A A . 20 ALA HB3  1 1 
       25 7287 1 1 20 ALA N    N 37.140  3.661  4.502 1.00 . A A . 20 ALA N    1 1 
       25 7288 1 1 20 ALA O    O 38.946  4.083  1.512 1.00 . A A . 20 ALA O    1 1 
       25 7289 1 1 21 SER C    C 36.407  6.100 -0.037 1.00 . A A . 21 SER C    1 1 
       25 7290 1 1 21 SER CA   C 36.422  4.660  0.474 1.00 . A A . 21 SER CA   1 1 
       25 7291 1 1 21 SER CB   C 35.053  4.005  0.250 1.00 . A A . 21 SER CB   1 1 
       25 7292 1 1 21 SER H    H 36.090  4.791  2.558 1.00 . A A . 21 SER H    1 1 
       25 7293 1 1 21 SER HA   H 37.168  4.105 -0.076 1.00 . A A . 21 SER HA   1 1 
       25 7294 1 1 21 SER HB2  H 35.131  2.945  0.491 1.00 . A A . 21 SER HB2  1 1 
       25 7295 1 1 21 SER HB3  H 34.328  4.475  0.914 1.00 . A A . 21 SER HB3  1 1 
       25 7296 1 1 21 SER HG   H 33.827  3.637 -1.234 1.00 . A A . 21 SER HG   1 1 
       25 7297 1 1 21 SER N    N 36.782  4.609  1.889 1.00 . A A . 21 SER N    1 1 
       25 7298 1 1 21 SER O    O 37.105  6.378 -1.035 1.00 . A A . 21 SER O    1 1 
       25 7299 1 1 21 SER OXT  O 35.697  6.937  0.561 1.00 . A A . 21 SER OXT  1 1 
       25 7300 1 1 21 SER OG   O 34.625  4.152 -1.094 1.00 . A A . 21 SER OG   1 1 
       26 7301 1 1  1 ARG C    C 30.409  6.037  2.996 1.00 . A A .  1 ARG C    1 1 
       26 7302 1 1  1 ARG CA   C 30.610  7.246  2.078 1.00 . A A .  1 ARG CA   1 1 
       26 7303 1 1  1 ARG CB   C 30.144  6.918  0.651 1.00 . A A .  1 ARG CB   1 1 
       26 7304 1 1  1 ARG CD   C 30.394  5.490 -1.404 1.00 . A A .  1 ARG CD   1 1 
       26 7305 1 1  1 ARG CG   C 30.993  5.870 -0.057 1.00 . A A .  1 ARG CG   1 1 
       26 7306 1 1  1 ARG CZ   C 31.086  3.286 -2.312 1.00 . A A .  1 ARG CZ   1 1 
       26 7307 1 1  1 ARG H1   H 32.534  7.660  1.163 1.00 . A A .  1 ARG H1   1 1 
       26 7308 1 1  1 ARG H2   H 32.303  8.580  2.325 1.00 . A A .  1 ARG H2   1 1 
       26 7309 1 1  1 ARG H3   H 32.723  7.160  2.565 1.00 . A A .  1 ARG H3   1 1 
       26 7310 1 1  1 ARG HA   H 30.030  8.075  2.453 1.00 . A A .  1 ARG HA   1 1 
       26 7311 1 1  1 ARG HB2  H 29.116  6.567  0.725 1.00 . A A .  1 ARG HB2  1 1 
       26 7312 1 1  1 ARG HB3  H 30.170  7.850  0.086 1.00 . A A .  1 ARG HB3  1 1 
       26 7313 1 1  1 ARG HD2  H 29.446  4.980 -1.238 1.00 . A A .  1 ARG HD2  1 1 
       26 7314 1 1  1 ARG HD3  H 30.223  6.396 -1.983 1.00 . A A .  1 ARG HD3  1 1 
       26 7315 1 1  1 ARG HE   H 32.045  5.014 -2.614 1.00 . A A .  1 ARG HE   1 1 
       26 7316 1 1  1 ARG HG2  H 31.994  6.277 -0.206 1.00 . A A .  1 ARG HG2  1 1 
       26 7317 1 1  1 ARG HG3  H 31.052  4.985  0.578 1.00 . A A .  1 ARG HG3  1 1 
       26 7318 1 1  1 ARG HH11 H 29.405  3.210 -1.171 1.00 . A A .  1 ARG HH11 1 1 
       26 7319 1 1  1 ARG HH12 H 29.931  1.680 -1.845 1.00 . A A .  1 ARG HH12 1 1 
       26 7320 1 1  1 ARG HH21 H 32.724  3.030 -3.486 1.00 . A A .  1 ARG HH21 1 1 
       26 7321 1 1  1 ARG HH22 H 31.800  1.579 -3.149 1.00 . A A .  1 ARG HH22 1 1 
       26 7322 1 1  1 ARG N    N 32.040  7.661  2.033 1.00 . A A .  1 ARG N    1 1 
       26 7323 1 1  1 ARG NE   N 31.273  4.604 -2.171 1.00 . A A .  1 ARG NE   1 1 
       26 7324 1 1  1 ARG NH1  N 30.056  2.675 -1.728 1.00 . A A .  1 ARG NH1  1 1 
       26 7325 1 1  1 ARG NH2  N 31.939  2.573 -3.042 1.00 . A A .  1 ARG NH2  1 1 
       26 7326 1 1  1 ARG O    O 31.048  5.001  2.810 1.00 . A A .  1 ARG O    1 1 
       26 7327 1 1  2 PRO C    C 28.629  3.830  4.252 1.00 . A A .  2 PRO C    1 1 
       26 7328 1 1  2 PRO CA   C 29.243  5.050  4.945 1.00 . A A .  2 PRO CA   1 1 
       26 7329 1 1  2 PRO CB   C 28.244  5.646  5.945 1.00 . A A .  2 PRO CB   1 1 
       26 7330 1 1  2 PRO CD   C 28.713  7.345  4.313 1.00 . A A .  2 PRO CD   1 1 
       26 7331 1 1  2 PRO CG   C 28.296  7.124  5.740 1.00 . A A .  2 PRO CG   1 1 
       26 7332 1 1  2 PRO HA   H 30.140  4.748  5.466 1.00 . A A .  2 PRO HA   1 1 
       26 7333 1 1  2 PRO HB2  H 27.226  5.268  5.771 1.00 . A A .  2 PRO HB2  1 1 
       26 7334 1 1  2 PRO HB3  H 28.510  5.391  6.981 1.00 . A A .  2 PRO HB3  1 1 
       26 7335 1 1  2 PRO HD2  H 27.850  7.427  3.635 1.00 . A A .  2 PRO HD2  1 1 
       26 7336 1 1  2 PRO HD3  H 29.306  8.263  4.190 1.00 . A A .  2 PRO HD3  1 1 
       26 7337 1 1  2 PRO HG2  H 27.316  7.587  5.930 1.00 . A A .  2 PRO HG2  1 1 
       26 7338 1 1  2 PRO HG3  H 29.013  7.596  6.427 1.00 . A A .  2 PRO HG3  1 1 
       26 7339 1 1  2 PRO N    N 29.517  6.149  4.006 1.00 . A A .  2 PRO N    1 1 
       26 7340 1 1  2 PRO O    O 28.169  3.921  3.111 1.00 . A A .  2 PRO O    1 1 
       26 7341 1 1  3 PRO C    C 26.583  1.562  4.001 1.00 . A A .  3 PRO C    1 1 
       26 7342 1 1  3 PRO CA   C 28.055  1.423  4.390 1.00 . A A .  3 PRO CA   1 1 
       26 7343 1 1  3 PRO CB   C 28.205  0.414  5.535 1.00 . A A .  3 PRO CB   1 1 
       26 7344 1 1  3 PRO CD   C 29.143  2.477  6.296 1.00 . A A .  3 PRO CD   1 1 
       26 7345 1 1  3 PRO CG   C 28.448  1.230  6.759 1.00 . A A .  3 PRO CG   1 1 
       26 7346 1 1  3 PRO HA   H 28.620  1.084  3.534 1.00 . A A .  3 PRO HA   1 1 
       26 7347 1 1  3 PRO HB2  H 27.300 -0.200  5.652 1.00 . A A .  3 PRO HB2  1 1 
       26 7348 1 1  3 PRO HB3  H 29.043 -0.276  5.357 1.00 . A A .  3 PRO HB3  1 1 
       26 7349 1 1  3 PRO HD2  H 28.916  3.342  6.937 1.00 . A A .  3 PRO HD2  1 1 
       26 7350 1 1  3 PRO HD3  H 30.237  2.364  6.285 1.00 . A A .  3 PRO HD3  1 1 
       26 7351 1 1  3 PRO HG2  H 27.504  1.477  7.267 1.00 . A A .  3 PRO HG2  1 1 
       26 7352 1 1  3 PRO HG3  H 29.070  0.684  7.484 1.00 . A A .  3 PRO HG3  1 1 
       26 7353 1 1  3 PRO N    N 28.614  2.668  4.937 1.00 . A A .  3 PRO N    1 1 
       26 7354 1 1  3 PRO O    O 25.728  1.808  4.855 1.00 . A A .  3 PRO O    1 1 
       26 7355 1 1  4 PRO C    C 24.094  0.224  2.410 1.00 . A A .  4 PRO C    1 1 
       26 7356 1 1  4 PRO CA   C 24.893  1.514  2.204 1.00 . A A .  4 PRO CA   1 1 
       26 7357 1 1  4 PRO CB   C 25.094  1.802  0.720 1.00 . A A .  4 PRO CB   1 1 
       26 7358 1 1  4 PRO CD   C 27.235  1.164  1.619 1.00 . A A .  4 PRO CD   1 1 
       26 7359 1 1  4 PRO CG   C 26.382  1.134  0.374 1.00 . A A .  4 PRO CG   1 1 
       26 7360 1 1  4 PRO HA   H 24.370  2.337  2.667 1.00 . A A .  4 PRO HA   1 1 
       26 7361 1 1  4 PRO HB2  H 24.266  1.402  0.116 1.00 . A A .  4 PRO HB2  1 1 
       26 7362 1 1  4 PRO HB3  H 25.143  2.883  0.522 1.00 . A A .  4 PRO HB3  1 1 
       26 7363 1 1  4 PRO HD2  H 27.766  0.215  1.782 1.00 . A A .  4 PRO HD2  1 1 
       26 7364 1 1  4 PRO HD3  H 27.998  1.956  1.581 1.00 . A A .  4 PRO HD3  1 1 
       26 7365 1 1  4 PRO HG2  H 26.217  0.097  0.048 1.00 . A A .  4 PRO HG2  1 1 
       26 7366 1 1  4 PRO HG3  H 26.890  1.654 -0.451 1.00 . A A .  4 PRO HG3  1 1 
       26 7367 1 1  4 PRO N    N 26.265  1.405  2.700 1.00 . A A .  4 PRO N    1 1 
       26 7368 1 1  4 PRO O    O 24.596 -0.874  2.165 1.00 . A A .  4 PRO O    1 1 
       26 7369 1 1  5 SER C    C 21.831 -1.675  1.900 1.00 . A A .  5 SER C    1 1 
       26 7370 1 1  5 SER CA   C 21.958 -0.763  3.124 1.00 . A A .  5 SER CA   1 1 
       26 7371 1 1  5 SER CB   C 20.570 -0.266  3.546 1.00 . A A .  5 SER CB   1 1 
       26 7372 1 1  5 SER H    H 22.525  1.281  3.059 1.00 . A A .  5 SER H    1 1 
       26 7373 1 1  5 SER HA   H 22.381 -1.335  3.936 1.00 . A A .  5 SER HA   1 1 
       26 7374 1 1  5 SER HB2  H 20.208  0.435  2.795 1.00 . A A .  5 SER HB2  1 1 
       26 7375 1 1  5 SER HB3  H 19.896 -1.119  3.601 1.00 . A A .  5 SER HB3  1 1 
       26 7376 1 1  5 SER HG   H 19.736  0.680  5.048 1.00 . A A .  5 SER HG   1 1 
       26 7377 1 1  5 SER N    N 22.850  0.375  2.873 1.00 . A A .  5 SER N    1 1 
       26 7378 1 1  5 SER O    O 21.988 -2.893  2.012 1.00 . A A .  5 SER O    1 1 
       26 7379 1 1  5 SER OG   O 20.617  0.380  4.808 1.00 . A A .  5 SER OG   1 1 
       26 7380 1 1  6 ASP C    C 22.430 -2.872 -0.729 1.00 . A A .  6 ASP C    1 1 
       26 7381 1 1  6 ASP CA   C 21.317 -1.845 -0.497 1.00 . A A .  6 ASP CA   1 1 
       26 7382 1 1  6 ASP CB   C 21.224 -0.902 -1.705 1.00 . A A .  6 ASP CB   1 1 
       26 7383 1 1  6 ASP CG   C 19.944 -0.085 -1.719 1.00 . A A .  6 ASP CG   1 1 
       26 7384 1 1  6 ASP H    H 21.473 -0.104  0.710 1.00 . A A .  6 ASP H    1 1 
       26 7385 1 1  6 ASP HA   H 20.380 -2.370 -0.391 1.00 . A A .  6 ASP HA   1 1 
       26 7386 1 1  6 ASP HB2  H 22.091 -0.250 -1.815 1.00 . A A .  6 ASP HB2  1 1 
       26 7387 1 1  6 ASP HB3  H 21.211 -1.630 -2.516 1.00 . A A .  6 ASP HB3  1 1 
       26 7388 1 1  6 ASP N    N 21.541 -1.081  0.737 1.00 . A A .  6 ASP N    1 1 
       26 7389 1 1  6 ASP O    O 23.569 -2.671 -0.309 1.00 . A A .  6 ASP O    1 1 
       26 7390 1 1  6 ASP OD1  O 19.048 -0.371 -0.901 1.00 . A A .  6 ASP OD1  1 1 
       26 7391 1 1  6 ASP OD2  O 19.839  0.840 -2.551 1.00 . A A .  6 ASP OD2  1 1 
       26 7392 1 1  7 ABA C    C 24.105 -4.744 -2.628 1.00 . A A .  7 AIB C    1 1 
       26 7393 1 1  7 ABA CA   C 23.039 -5.057 -1.589 1.00 . A A .  7 AIB CA   1 1 
       26 7394 1 1  7 ABA H    H 21.183 -4.050 -1.766 1.00 . A A .  7 AIB H    1 1 
       26 7395 1 1  7 ABA N    N 22.089 -3.973 -1.399 1.00 . A A .  7 AIB N    1 1 
       26 7396 1 1  7 ABA O    O 25.273 -5.097 -2.446 1.00 . A A .  7 AIB O    1 1 
       26 7397 1 1  8 ALA C    C 25.751 -2.853 -4.385 1.00 . A A .  8 ALA C    1 1 
       26 7398 1 1  8 ALA CA   C 24.623 -3.789 -4.823 1.00 . A A .  8 ALA CA   1 1 
       26 7399 1 1  8 ALA CB   C 23.861 -3.188 -5.997 1.00 . A A .  8 ALA CB   1 1 
       26 7400 1 1  8 ALA H    H 22.768 -3.814 -3.795 1.00 . A A .  8 ALA H    1 1 
       26 7401 1 1  8 ALA HA   H 25.057 -4.721 -5.154 1.00 . A A .  8 ALA HA   1 1 
       26 7402 1 1  8 ALA HB1  H 24.558 -2.969 -6.807 1.00 . A A .  8 ALA HB1  1 1 
       26 7403 1 1  8 ALA HB2  H 23.372 -2.268 -5.681 1.00 . A A .  8 ALA HB2  1 1 
       26 7404 1 1  8 ALA HB3  H 23.111 -3.897 -6.346 1.00 . A A .  8 ALA HB3  1 1 
       26 7405 1 1  8 ALA N    N 23.705 -4.091 -3.722 1.00 . A A .  8 ALA N    1 1 
       26 7406 1 1  8 ALA O    O 26.929 -3.202 -4.490 1.00 . A A .  8 ALA O    1 1 
       26 7407 1 1  9 ALA C    C 27.247 -1.100 -2.362 1.00 . A A .  9 ALA C    1 1 
       26 7408 1 1  9 ALA CA   C 26.378 -0.649 -3.538 1.00 . A A .  9 ALA CA   1 1 
       26 7409 1 1  9 ALA CB   C 25.706  0.681 -3.229 1.00 . A A .  9 ALA CB   1 1 
       26 7410 1 1  9 ALA H    H 24.434 -1.462 -3.787 1.00 . A A .  9 ALA H    1 1 
       26 7411 1 1  9 ALA HA   H 27.017 -0.503 -4.396 1.00 . A A .  9 ALA HA   1 1 
       26 7412 1 1  9 ALA HB1  H 26.465  1.417 -2.963 1.00 . A A .  9 ALA HB1  1 1 
       26 7413 1 1  9 ALA HB2  H 25.016  0.554 -2.396 1.00 . A A .  9 ALA HB2  1 1 
       26 7414 1 1  9 ALA HB3  H 25.158  1.025 -4.106 1.00 . A A .  9 ALA HB3  1 1 
       26 7415 1 1  9 ALA N    N 25.388 -1.663 -3.900 1.00 . A A .  9 ALA N    1 1 
       26 7416 1 1  9 ALA O    O 28.417 -0.723 -2.276 1.00 . A A .  9 ALA O    1 1 
       26 7417 1 1 10 TYR C    C 28.657 -3.199 -0.734 1.00 . A A . 10 TYR C    1 1 
       26 7418 1 1 10 TYR CA   C 27.425 -2.398 -0.296 1.00 . A A . 10 TYR CA   1 1 
       26 7419 1 1 10 TYR CB   C 26.532 -3.253  0.610 1.00 . A A . 10 TYR CB   1 1 
       26 7420 1 1 10 TYR CD1  C 27.169 -2.797  3.012 1.00 . A A . 10 TYR CD1  1 1 
       26 7421 1 1 10 TYR CD2  C 27.835 -4.872  2.046 1.00 . A A . 10 TYR CD2  1 1 
       26 7422 1 1 10 TYR CE1  C 27.772 -3.153  4.202 1.00 . A A . 10 TYR CE1  1 1 
       26 7423 1 1 10 TYR CE2  C 28.439 -5.235  3.235 1.00 . A A . 10 TYR CE2  1 1 
       26 7424 1 1 10 TYR CG   C 27.190 -3.649  1.914 1.00 . A A . 10 TYR CG   1 1 
       26 7425 1 1 10 TYR CZ   C 28.405 -4.371  4.309 1.00 . A A . 10 TYR CZ   1 1 
       26 7426 1 1 10 TYR H    H 25.749 -2.198 -1.585 1.00 . A A . 10 TYR H    1 1 
       26 7427 1 1 10 TYR HA   H 27.754 -1.535  0.260 1.00 . A A . 10 TYR HA   1 1 
       26 7428 1 1 10 TYR HB2  H 25.632 -2.672  0.816 1.00 . A A . 10 TYR HB2  1 1 
       26 7429 1 1 10 TYR HB3  H 26.267 -4.148  0.048 1.00 . A A . 10 TYR HB3  1 1 
       26 7430 1 1 10 TYR HD1  H 26.672 -1.842  2.925 1.00 . A A . 10 TYR HD1  1 1 
       26 7431 1 1 10 TYR HD2  H 27.858 -5.546  1.202 1.00 . A A . 10 TYR HD2  1 1 
       26 7432 1 1 10 TYR HE1  H 27.744 -2.478  5.044 1.00 . A A . 10 TYR HE1  1 1 
       26 7433 1 1 10 TYR HE2  H 28.935 -6.190  3.319 1.00 . A A . 10 TYR HE2  1 1 
       26 7434 1 1 10 TYR HH   H 29.888 -4.349  5.532 1.00 . A A . 10 TYR HH   1 1 
       26 7435 1 1 10 TYR N    N 26.680 -1.914 -1.461 1.00 . A A . 10 TYR N    1 1 
       26 7436 1 1 10 TYR O    O 29.691 -3.172 -0.064 1.00 . A A . 10 TYR O    1 1 
       26 7437 1 1 10 TYR OH   O 29.007 -4.729  5.493 1.00 . A A . 10 TYR OH   1 1 
       26 7438 1 1 11 ALA C    C 30.793 -3.776 -2.842 1.00 . A A . 11 ALA C    1 1 
       26 7439 1 1 11 ALA CA   C 29.649 -4.686 -2.407 1.00 . A A . 11 ALA CA   1 1 
       26 7440 1 1 11 ALA CB   C 29.175 -5.543 -3.574 1.00 . A A . 11 ALA CB   1 1 
       26 7441 1 1 11 ALA H    H 27.695 -3.878 -2.357 1.00 . A A . 11 ALA H    1 1 
       26 7442 1 1 11 ALA HA   H 30.002 -5.345 -1.626 1.00 . A A . 11 ALA HA   1 1 
       26 7443 1 1 11 ALA HB1  H 30.013 -6.122 -3.963 1.00 . A A . 11 ALA HB1  1 1 
       26 7444 1 1 11 ALA HB2  H 28.782 -4.901 -4.361 1.00 . A A . 11 ALA HB2  1 1 
       26 7445 1 1 11 ALA HB3  H 28.393 -6.222 -3.234 1.00 . A A . 11 ALA HB3  1 1 
       26 7446 1 1 11 ALA N    N 28.541 -3.900 -1.868 1.00 . A A . 11 ALA N    1 1 
       26 7447 1 1 11 ALA O    O 31.936 -3.962 -2.421 1.00 . A A . 11 ALA O    1 1 
       26 7448 1 1 12 GLN C    C 32.102 -1.080 -2.964 1.00 . A A . 12 GLN C    1 1 
       26 7449 1 1 12 GLN CA   C 31.473 -1.817 -4.145 1.00 . A A . 12 GLN CA   1 1 
       26 7450 1 1 12 GLN CB   C 30.842 -0.815 -5.116 1.00 . A A . 12 GLN CB   1 1 
       26 7451 1 1 12 GLN CD   C 32.440 -1.268 -7.027 1.00 . A A . 12 GLN CD   1 1 
       26 7452 1 1 12 GLN CG   C 31.828 -0.222 -6.111 1.00 . A A . 12 GLN CG   1 1 
       26 7453 1 1 12 GLN H    H 29.541 -2.673 -3.959 1.00 . A A . 12 GLN H    1 1 
       26 7454 1 1 12 GLN HA   H 32.244 -2.371 -4.660 1.00 . A A . 12 GLN HA   1 1 
       26 7455 1 1 12 GLN HB2  H 30.051 -1.346 -5.646 1.00 . A A . 12 GLN HB2  1 1 
       26 7456 1 1 12 GLN HB3  H 30.404 -0.022 -4.510 1.00 . A A . 12 GLN HB3  1 1 
       26 7457 1 1 12 GLN HE21 H 34.293 -0.875 -6.314 1.00 . A A . 12 GLN HE21 1 1 
       26 7458 1 1 12 GLN HE22 H 34.213 -2.105 -7.532 1.00 . A A . 12 GLN HE22 1 1 
       26 7459 1 1 12 GLN HG2  H 31.599  0.654 -6.717 1.00 . A A . 12 GLN HG2  1 1 
       26 7460 1 1 12 GLN HG3  H 32.566  0.045 -5.353 1.00 . A A . 12 GLN HG3  1 1 
       26 7461 1 1 12 GLN N    N 30.473 -2.776 -3.671 1.00 . A A . 12 GLN N    1 1 
       26 7462 1 1 12 GLN NE2  N 33.757 -1.429 -6.951 1.00 . A A . 12 GLN NE2  1 1 
       26 7463 1 1 12 GLN O    O 33.298 -0.786 -2.970 1.00 . A A . 12 GLN O    1 1 
       26 7464 1 1 12 GLN OE1  O 31.736 -1.925 -7.795 1.00 . A A . 12 GLN OE1  1 1 
       26 7465 1 1 13 TRP C    C 32.911 -0.897 -0.113 1.00 . A A . 13 TRP C    1 1 
       26 7466 1 1 13 TRP CA   C 31.745 -0.127 -0.733 1.00 . A A . 13 TRP CA   1 1 
       26 7467 1 1 13 TRP CB   C 30.588 -0.010  0.266 1.00 . A A . 13 TRP CB   1 1 
       26 7468 1 1 13 TRP CD1  C 31.069  2.026  1.751 1.00 . A A . 13 TRP CD1  1 1 
       26 7469 1 1 13 TRP CD2  C 31.209  0.058  2.803 1.00 . A A . 13 TRP CD2  1 1 
       26 7470 1 1 13 TRP CE2  C 31.491  1.079  3.729 1.00 . A A . 13 TRP CE2  1 1 
       26 7471 1 1 13 TRP CE3  C 31.235 -1.269  3.234 1.00 . A A . 13 TRP CE3  1 1 
       26 7472 1 1 13 TRP CG   C 30.944  0.683  1.545 1.00 . A A . 13 TRP CG   1 1 
       26 7473 1 1 13 TRP CH2  C 31.816 -0.498  5.456 1.00 . A A . 13 TRP CH2  1 1 
       26 7474 1 1 13 TRP CZ2  C 31.796  0.812  5.061 1.00 . A A . 13 TRP CZ2  1 1 
       26 7475 1 1 13 TRP CZ3  C 31.539 -1.535  4.555 1.00 . A A . 13 TRP CZ3  1 1 
       26 7476 1 1 13 TRP H    H 30.344 -1.081 -1.999 1.00 . A A . 13 TRP H    1 1 
       26 7477 1 1 13 TRP HA   H 32.080  0.862 -1.009 1.00 . A A . 13 TRP HA   1 1 
       26 7478 1 1 13 TRP HB2  H 29.768  0.560 -0.171 1.00 . A A . 13 TRP HB2  1 1 
       26 7479 1 1 13 TRP HB3  H 30.232 -1.001  0.546 1.00 . A A . 13 TRP HB3  1 1 
       26 7480 1 1 13 TRP HD1  H 30.928  2.774  0.984 1.00 . A A . 13 TRP HD1  1 1 
       26 7481 1 1 13 TRP HE1  H 31.545  3.159  3.455 1.00 . A A . 13 TRP HE1  1 1 
       26 7482 1 1 13 TRP HE3  H 31.024 -2.079  2.552 1.00 . A A . 13 TRP HE3  1 1 
       26 7483 1 1 13 TRP HH2  H 32.049 -0.751  6.480 1.00 . A A . 13 TRP HH2  1 1 
       26 7484 1 1 13 TRP HZ2  H 32.011  1.602  5.768 1.00 . A A . 13 TRP HZ2  1 1 
       26 7485 1 1 13 TRP HZ3  H 31.566 -2.557  4.905 1.00 . A A . 13 TRP HZ3  1 1 
       26 7486 1 1 13 TRP N    N 31.283 -0.805 -1.943 1.00 . A A . 13 TRP N    1 1 
       26 7487 1 1 13 TRP NE1  N 31.400  2.273  3.062 1.00 . A A . 13 TRP NE1  1 1 
       26 7488 1 1 13 TRP O    O 33.944 -0.313  0.214 1.00 . A A . 13 TRP O    1 1 
       26 7489 1 1 14 LEU C    C 35.037 -3.039 -0.299 1.00 . A A . 14 LEU C    1 1 
       26 7490 1 1 14 LEU CA   C 33.781 -3.084  0.573 1.00 . A A . 14 LEU CA   1 1 
       26 7491 1 1 14 LEU CB   C 33.286 -4.533  0.663 1.00 . A A . 14 LEU CB   1 1 
       26 7492 1 1 14 LEU CD1  C 31.594 -6.192  1.469 1.00 . A A . 14 LEU CD1  1 1 
       26 7493 1 1 14 LEU CD2  C 32.681 -4.642  3.099 1.00 . A A . 14 LEU CD2  1 1 
       26 7494 1 1 14 LEU CG   C 32.167 -4.799  1.675 1.00 . A A . 14 LEU CG   1 1 
       26 7495 1 1 14 LEU H    H 31.897 -2.620 -0.279 1.00 . A A . 14 LEU H    1 1 
       26 7496 1 1 14 LEU HA   H 34.025 -2.729  1.563 1.00 . A A . 14 LEU HA   1 1 
       26 7497 1 1 14 LEU HB2  H 32.903 -4.653 -0.349 1.00 . A A . 14 LEU HB2  1 1 
       26 7498 1 1 14 LEU HB3  H 34.107 -5.231  0.825 1.00 . A A . 14 LEU HB3  1 1 
       26 7499 1 1 14 LEU HD11 H 30.799 -6.370  2.194 1.00 . A A . 14 LEU HD11 1 1 
       26 7500 1 1 14 LEU HD12 H 31.189 -6.273  0.460 1.00 . A A . 14 LEU HD12 1 1 
       26 7501 1 1 14 LEU HD13 H 32.381 -6.933  1.605 1.00 . A A . 14 LEU HD13 1 1 
       26 7502 1 1 14 LEU HD21 H 31.869 -4.835  3.801 1.00 . A A . 14 LEU HD21 1 1 
       26 7503 1 1 14 LEU HD22 H 33.490 -5.351  3.275 1.00 . A A . 14 LEU HD22 1 1 
       26 7504 1 1 14 LEU HD23 H 33.051 -3.627  3.243 1.00 . A A . 14 LEU HD23 1 1 
       26 7505 1 1 14 LEU HG   H 31.371 -4.084  1.519 1.00 . A A . 14 LEU HG   1 1 
       26 7506 1 1 14 LEU N    N 32.740 -2.216  0.019 1.00 . A A . 14 LEU N    1 1 
       26 7507 1 1 14 LEU O    O 36.157 -2.989  0.210 1.00 . A A . 14 LEU O    1 1 
       26 7508 1 1 15 ALA C    C 36.772 -1.757 -2.451 1.00 . A A . 15 ALA C    1 1 
       26 7509 1 1 15 ALA CA   C 35.928 -3.028 -2.587 1.00 . A A . 15 ALA CA   1 1 
       26 7510 1 1 15 ALA CB   C 35.381 -3.150 -4.004 1.00 . A A . 15 ALA CB   1 1 
       26 7511 1 1 15 ALA H    H 33.909 -3.106 -1.953 1.00 . A A . 15 ALA H    1 1 
       26 7512 1 1 15 ALA HA   H 36.558 -3.884 -2.400 1.00 . A A . 15 ALA HA   1 1 
       26 7513 1 1 15 ALA HB1  H 36.207 -3.124 -4.715 1.00 . A A . 15 ALA HB1  1 1 
       26 7514 1 1 15 ALA HB2  H 34.704 -2.321 -4.205 1.00 . A A . 15 ALA HB2  1 1 
       26 7515 1 1 15 ALA HB3  H 34.843 -4.092 -4.107 1.00 . A A . 15 ALA HB3  1 1 
       26 7516 1 1 15 ALA N    N 34.829 -3.061 -1.620 1.00 . A A . 15 ALA N    1 1 
       26 7517 1 1 15 ALA O    O 37.980 -1.784 -2.692 1.00 . A A . 15 ALA O    1 1 
       26 7518 1 1 16 ASP C    C 37.448  0.773 -0.503 1.00 . A A . 16 ASP C    1 1 
       26 7519 1 1 16 ASP CA   C 36.833  0.627 -1.904 1.00 . A A . 16 ASP CA   1 1 
       26 7520 1 1 16 ASP CB   C 35.875  1.793 -2.176 1.00 . A A . 16 ASP CB   1 1 
       26 7521 1 1 16 ASP CG   C 36.459  2.809 -3.140 1.00 . A A . 16 ASP CG   1 1 
       26 7522 1 1 16 ASP H    H 35.169 -0.689 -1.891 1.00 . A A . 16 ASP H    1 1 
       26 7523 1 1 16 ASP HA   H 37.630  0.657 -2.632 1.00 . A A . 16 ASP HA   1 1 
       26 7524 1 1 16 ASP HB2  H 34.886  1.475 -2.505 1.00 . A A . 16 ASP HB2  1 1 
       26 7525 1 1 16 ASP HB3  H 35.806  2.221 -1.176 1.00 . A A . 16 ASP HB3  1 1 
       26 7526 1 1 16 ASP N    N 36.133 -0.649 -2.068 1.00 . A A . 16 ASP N    1 1 
       26 7527 1 1 16 ASP O    O 37.931  1.849 -0.147 1.00 . A A . 16 ASP O    1 1 
       26 7528 1 1 16 ASP OD1  O 37.356  3.574 -2.726 1.00 . A A . 16 ASP OD1  1 1 
       26 7529 1 1 16 ASP OD2  O 36.018  2.840 -4.308 1.00 . A A . 16 ASP OD2  1 1 
       26 7530 1 1 17 DAL C    C 36.911 -0.002  2.697 1.00 . A A . 17 DAL C    1 1 
       26 7531 1 1 17 DAL CA   C 37.987 -0.281  1.639 1.00 . A A . 17 DAL CA   1 1 
       26 7532 1 1 17 DAL CB   C 38.693 -1.596  1.938 1.00 . A A . 17 DAL CB   1 1 
       26 7533 1 1 17 DAL H    H 37.034 -1.138 -0.045 1.00 . A A . 17 DAL H    1 1 
       26 7534 1 1 17 DAL HA   H 38.724  0.508  1.678 1.00 . A A . 17 DAL HA   1 1 
       26 7535 1 1 17 DAL HB1  H 39.103 -1.566  2.947 1.00 . A A . 17 DAL HB1  1 1 
       26 7536 1 1 17 DAL HB2  H 39.500 -1.746  1.223 1.00 . A A . 17 DAL HB2  1 1 
       26 7537 1 1 17 DAL HB3  H 37.981 -2.418  1.860 1.00 . A A . 17 DAL HB3  1 1 
       26 7538 1 1 17 DAL N    N 37.430 -0.306  0.286 1.00 . A A . 17 DAL N    1 1 
       26 7539 1 1 17 DAL O    O 37.202 -0.011  3.895 1.00 . A A . 17 DAL O    1 1 
       26 7540 1 1 18 GLY C    C 34.790  1.818  3.938 1.00 . A A . 18 GLY C    1 1 
       26 7541 1 1 18 GLY CA   C 34.586  0.524  3.175 1.00 . A A . 18 GLY CA   1 1 
       26 7542 1 1 18 GLY H    H 35.498  0.242  1.290 1.00 . A A . 18 GLY H    1 1 
       26 7543 1 1 18 GLY HA2  H 33.654  0.599  2.615 1.00 . A A . 18 GLY HA2  1 1 
       26 7544 1 1 18 GLY HA3  H 34.512 -0.291  3.894 1.00 . A A . 18 GLY HA3  1 1 
       26 7545 1 1 18 GLY N    N 35.674  0.246  2.252 1.00 . A A . 18 GLY N    1 1 
       26 7546 1 1 18 GLY O    O 34.631  2.905  3.379 1.00 . A A . 18 GLY O    1 1 
       26 7547 1 1 19 TRP C    C 36.668  3.599  5.647 1.00 . A A . 19 TRP C    1 1 
       26 7548 1 1 19 TRP CA   C 35.386  2.872  6.061 1.00 . A A . 19 TRP CA   1 1 
       26 7549 1 1 19 TRP CB   C 35.464  2.462  7.533 1.00 . A A . 19 TRP CB   1 1 
       26 7550 1 1 19 TRP CD1  C 33.762  0.842  8.559 1.00 . A A . 19 TRP CD1  1 1 
       26 7551 1 1 19 TRP CD2  C 33.001  2.932  8.298 1.00 . A A . 19 TRP CD2  1 1 
       26 7552 1 1 19 TRP CE2  C 31.978  2.150  8.866 1.00 . A A . 19 TRP CE2  1 1 
       26 7553 1 1 19 TRP CE3  C 32.752  4.284  8.043 1.00 . A A . 19 TRP CE3  1 1 
       26 7554 1 1 19 TRP CG   C 34.135  2.077  8.111 1.00 . A A . 19 TRP CG   1 1 
       26 7555 1 1 19 TRP CH2  C 30.513  4.001  8.922 1.00 . A A . 19 TRP CH2  1 1 
       26 7556 1 1 19 TRP CZ2  C 30.728  2.675  9.182 1.00 . A A . 19 TRP CZ2  1 1 
       26 7557 1 1 19 TRP CZ3  C 31.511  4.804  8.356 1.00 . A A . 19 TRP CZ3  1 1 
       26 7558 1 1 19 TRP H    H 35.266  0.808  5.602 1.00 . A A . 19 TRP H    1 1 
       26 7559 1 1 19 TRP HA   H 34.551  3.545  5.930 1.00 . A A . 19 TRP HA   1 1 
       26 7560 1 1 19 TRP HB2  H 36.120  1.599  7.651 1.00 . A A . 19 TRP HB2  1 1 
       26 7561 1 1 19 TRP HB3  H 35.841  3.289  8.134 1.00 . A A . 19 TRP HB3  1 1 
       26 7562 1 1 19 TRP HD1  H 34.402 -0.027  8.549 1.00 . A A . 19 TRP HD1  1 1 
       26 7563 1 1 19 TRP HE1  H 31.973  0.118  9.387 1.00 . A A . 19 TRP HE1  1 1 
       26 7564 1 1 19 TRP HE3  H 33.510  4.918  7.607 1.00 . A A . 19 TRP HE3  1 1 
       26 7565 1 1 19 TRP HH2  H 29.557  4.450  9.149 1.00 . A A . 19 TRP HH2  1 1 
       26 7566 1 1 19 TRP HZ2  H 29.947  2.070  9.620 1.00 . A A . 19 TRP HZ2  1 1 
       26 7567 1 1 19 TRP HZ3  H 31.302  5.846  8.165 1.00 . A A . 19 TRP HZ3  1 1 
       26 7568 1 1 19 TRP N    N 35.150  1.702  5.217 1.00 . A A . 19 TRP N    1 1 
       26 7569 1 1 19 TRP NE1  N 32.466  0.878  9.015 1.00 . A A . 19 TRP NE1  1 1 
       26 7570 1 1 19 TRP O    O 36.775  4.816  5.806 1.00 . A A . 19 TRP O    1 1 
       26 7571 1 1 20 ALA C    C 38.852  3.764  3.165 1.00 . A A . 20 ALA C    1 1 
       26 7572 1 1 20 ALA CA   C 38.899  3.421  4.658 1.00 . A A . 20 ALA CA   1 1 
       26 7573 1 1 20 ALA CB   C 40.042  2.456  4.951 1.00 . A A . 20 ALA CB   1 1 
       26 7574 1 1 20 ALA H    H 37.485  1.884  4.998 1.00 . A A . 20 ALA H    1 1 
       26 7575 1 1 20 ALA HA   H 39.075  4.327  5.221 1.00 . A A . 20 ALA HA   1 1 
       26 7576 1 1 20 ALA HB1  H 40.982  2.894  4.614 1.00 . A A . 20 ALA HB1  1 1 
       26 7577 1 1 20 ALA HB2  H 39.870  1.518  4.425 1.00 . A A . 20 ALA HB2  1 1 
       26 7578 1 1 20 ALA HB3  H 40.094  2.268  6.023 1.00 . A A . 20 ALA HB3  1 1 
       26 7579 1 1 20 ALA N    N 37.633  2.848  5.105 1.00 . A A . 20 ALA N    1 1 
       26 7580 1 1 20 ALA O    O 39.811  3.516  2.429 1.00 . A A . 20 ALA O    1 1 
       26 7581 1 1 21 SER C    C 37.796  6.211  1.129 1.00 . A A . 21 SER C    1 1 
       26 7582 1 1 21 SER CA   C 37.553  4.714  1.324 1.00 . A A . 21 SER CA   1 1 
       26 7583 1 1 21 SER CB   C 36.145  4.339  0.844 1.00 . A A . 21 SER CB   1 1 
       26 7584 1 1 21 SER H    H 37.000  4.511  3.354 1.00 . A A . 21 SER H    1 1 
       26 7585 1 1 21 SER HA   H 38.279  4.167  0.740 1.00 . A A . 21 SER HA   1 1 
       26 7586 1 1 21 SER HB2  H 36.050  3.253  0.857 1.00 . A A . 21 SER HB2  1 1 
       26 7587 1 1 21 SER HB3  H 35.416  4.774  1.526 1.00 . A A . 21 SER HB3  1 1 
       26 7588 1 1 21 SER HG   H 36.577  4.477 -1.063 1.00 . A A . 21 SER HG   1 1 
       26 7589 1 1 21 SER N    N 37.728  4.337  2.723 1.00 . A A . 21 SER N    1 1 
       26 7590 1 1 21 SER O    O 38.630  6.566  0.270 1.00 . A A . 21 SER O    1 1 
       26 7591 1 1 21 SER OXT  O 37.151  7.015  1.837 1.00 . A A . 21 SER OXT  1 1 
       26 7592 1 1 21 SER OG   O 35.903  4.816 -0.469 1.00 . A A . 21 SER OG   1 1 
       27 7593 1 1  1 ARG C    C 30.409  6.168  2.704 1.00 . A A .  1 ARG C    1 1 
       27 7594 1 1  1 ARG CA   C 30.689  7.253  1.659 1.00 . A A .  1 ARG CA   1 1 
       27 7595 1 1  1 ARG CB   C 30.171  6.809  0.283 1.00 . A A .  1 ARG CB   1 1 
       27 7596 1 1  1 ARG CD   C 31.561  5.708 -1.511 1.00 . A A .  1 ARG CD   1 1 
       27 7597 1 1  1 ARG CG   C 30.783  5.508 -0.220 1.00 . A A .  1 ARG CG   1 1 
       27 7598 1 1  1 ARG CZ   C 30.115  6.332 -3.427 1.00 . A A .  1 ARG CZ   1 1 
       27 7599 1 1  1 ARG H1   H 32.622  7.404  0.683 1.00 . A A .  1 ARG H1   1 1 
       27 7600 1 1  1 ARG H2   H 32.493  8.457  1.742 1.00 . A A .  1 ARG H2   1 1 
       27 7601 1 1  1 ARG H3   H 32.798  7.040  2.127 1.00 . A A .  1 ARG H3   1 1 
       27 7602 1 1  1 ARG HA   H 30.187  8.162  1.947 1.00 . A A .  1 ARG HA   1 1 
       27 7603 1 1  1 ARG HB2  H 29.091  6.697  0.370 1.00 . A A .  1 ARG HB2  1 1 
       27 7604 1 1  1 ARG HB3  H 30.397  7.614 -0.416 1.00 . A A .  1 ARG HB3  1 1 
       27 7605 1 1  1 ARG HD2  H 31.893  6.744 -1.567 1.00 . A A .  1 ARG HD2  1 1 
       27 7606 1 1  1 ARG HD3  H 32.428  5.049 -1.507 1.00 . A A .  1 ARG HD3  1 1 
       27 7607 1 1  1 ARG HE   H 30.681  4.471 -2.965 1.00 . A A .  1 ARG HE   1 1 
       27 7608 1 1  1 ARG HG2  H 31.455  5.121  0.546 1.00 . A A .  1 ARG HG2  1 1 
       27 7609 1 1  1 ARG HG3  H 29.979  4.792 -0.393 1.00 . A A .  1 ARG HG3  1 1 
       27 7610 1 1  1 ARG HH11 H 30.710  7.914 -2.296 1.00 . A A .  1 ARG HH11 1 1 
       27 7611 1 1  1 ARG HH12 H 29.689  8.305 -3.666 1.00 . A A .  1 ARG HH12 1 1 
       27 7612 1 1  1 ARG HH21 H 29.362  4.980 -4.740 1.00 . A A .  1 ARG HH21 1 1 
       27 7613 1 1  1 ARG HH22 H 28.930  6.652 -5.042 1.00 . A A .  1 ARG HH22 1 1 
       27 7614 1 1  1 ARG N    N 32.148  7.538  1.553 1.00 . A A .  1 ARG N    1 1 
       27 7615 1 1  1 ARG NE   N 30.752  5.411 -2.696 1.00 . A A .  1 ARG NE   1 1 
       27 7616 1 1  1 ARG NH1  N 30.176  7.623 -3.103 1.00 . A A .  1 ARG NH1  1 1 
       27 7617 1 1  1 ARG NH2  N 29.412  5.958 -4.490 1.00 . A A .  1 ARG NH2  1 1 
       27 7618 1 1  1 ARG O    O 31.072  5.132  2.713 1.00 . A A .  1 ARG O    1 1 
       27 7619 1 1  2 PRO C    C 28.464  4.127  4.037 1.00 . A A .  2 PRO C    1 1 
       27 7620 1 1  2 PRO CA   C 29.071  5.400  4.634 1.00 . A A .  2 PRO CA   1 1 
       27 7621 1 1  2 PRO CB   C 28.031  6.118  5.508 1.00 . A A .  2 PRO CB   1 1 
       27 7622 1 1  2 PRO CD   C 28.570  7.581  3.679 1.00 . A A .  2 PRO CD   1 1 
       27 7623 1 1  2 PRO CG   C 28.067  7.552  5.094 1.00 . A A .  2 PRO CG   1 1 
       27 7624 1 1  2 PRO HA   H 29.930  5.138  5.233 1.00 . A A .  2 PRO HA   1 1 
       27 7625 1 1  2 PRO HB2  H 27.024  5.701  5.361 1.00 . A A .  2 PRO HB2  1 1 
       27 7626 1 1  2 PRO HB3  H 28.267  6.021  6.578 1.00 . A A .  2 PRO HB3  1 1 
       27 7627 1 1  2 PRO HD2  H 27.751  7.537  2.946 1.00 . A A .  2 PRO HD2  1 1 
       27 7628 1 1  2 PRO HD3  H 29.147  8.492  3.461 1.00 . A A .  2 PRO HD3  1 1 
       27 7629 1 1  2 PRO HG2  H 27.068  8.009  5.155 1.00 . A A .  2 PRO HG2  1 1 
       27 7630 1 1  2 PRO HG3  H 28.729  8.138  5.748 1.00 . A A .  2 PRO HG3  1 1 
       27 7631 1 1  2 PRO N    N 29.420  6.382  3.600 1.00 . A A .  2 PRO N    1 1 
       27 7632 1 1  2 PRO O    O 28.000  4.131  2.894 1.00 . A A .  2 PRO O    1 1 
       27 7633 1 1  3 PRO C    C 26.452  1.858  3.886 1.00 . A A .  3 PRO C    1 1 
       27 7634 1 1  3 PRO CA   C 27.903  1.735  4.352 1.00 . A A .  3 PRO CA   1 1 
       27 7635 1 1  3 PRO CB   C 27.984  0.834  5.593 1.00 . A A .  3 PRO CB   1 1 
       27 7636 1 1  3 PRO CD   C 28.987  2.925  6.174 1.00 . A A .  3 PRO CD   1 1 
       27 7637 1 1  3 PRO CG   C 28.247  1.750  6.740 1.00 . A A .  3 PRO CG   1 1 
       27 7638 1 1  3 PRO HA   H 28.499  1.309  3.558 1.00 . A A .  3 PRO HA   1 1 
       27 7639 1 1  3 PRO HB2  H 27.048  0.278  5.749 1.00 . A A .  3 PRO HB2  1 1 
       27 7640 1 1  3 PRO HB3  H 28.789  0.090  5.499 1.00 . A A .  3 PRO HB3  1 1 
       27 7641 1 1  3 PRO HD2  H 28.796  3.849  6.740 1.00 . A A .  3 PRO HD2  1 1 
       27 7642 1 1  3 PRO HD3  H 30.076  2.769  6.171 1.00 . A A .  3 PRO HD3  1 1 
       27 7643 1 1  3 PRO HG2  H 27.309  2.074  7.214 1.00 . A A .  3 PRO HG2  1 1 
       27 7644 1 1  3 PRO HG3  H 28.845  1.252  7.517 1.00 . A A .  3 PRO HG3  1 1 
       27 7645 1 1  3 PRO N    N 28.457  3.018  4.805 1.00 . A A .  3 PRO N    1 1 
       27 7646 1 1  3 PRO O    O 25.563  2.179  4.677 1.00 . A A .  3 PRO O    1 1 
       27 7647 1 1  4 PRO C    C 24.018  0.432  2.280 1.00 . A A .  4 PRO C    1 1 
       27 7648 1 1  4 PRO CA   C 24.846  1.692  2.021 1.00 . A A .  4 PRO CA   1 1 
       27 7649 1 1  4 PRO CB   C 25.121  1.869  0.531 1.00 . A A .  4 PRO CB   1 1 
       27 7650 1 1  4 PRO CD   C 27.207  1.268  1.573 1.00 . A A .  4 PRO CD   1 1 
       27 7651 1 1  4 PRO CG   C 26.410  1.155  0.297 1.00 . A A .  4 PRO CG   1 1 
       27 7652 1 1  4 PRO HA   H 24.315  2.555  2.396 1.00 . A A .  4 PRO HA   1 1 
       27 7653 1 1  4 PRO HB2  H 24.314  1.441 -0.081 1.00 . A A .  4 PRO HB2  1 1 
       27 7654 1 1  4 PRO HB3  H 25.203  2.932  0.260 1.00 . A A .  4 PRO HB3  1 1 
       27 7655 1 1  4 PRO HD2  H 27.713  0.327  1.833 1.00 . A A .  4 PRO HD2  1 1 
       27 7656 1 1  4 PRO HD3  H 27.984  2.044  1.511 1.00 . A A .  4 PRO HD3  1 1 
       27 7657 1 1  4 PRO HG2  H 26.239  0.098  0.044 1.00 . A A .  4 PRO HG2  1 1 
       27 7658 1 1  4 PRO HG3  H 26.964  1.600 -0.543 1.00 . A A .  4 PRO HG3  1 1 
       27 7659 1 1  4 PRO N    N 26.191  1.606  2.587 1.00 . A A .  4 PRO N    1 1 
       27 7660 1 1  4 PRO O    O 24.517 -0.688  2.153 1.00 . A A .  4 PRO O    1 1 
       27 7661 1 1  5 SER C    C 21.739 -1.463  1.772 1.00 . A A .  5 SER C    1 1 
       27 7662 1 1  5 SER CA   C 21.833 -0.477  2.942 1.00 . A A .  5 SER CA   1 1 
       27 7663 1 1  5 SER CB   C 20.438  0.059  3.281 1.00 . A A .  5 SER CB   1 1 
       27 7664 1 1  5 SER H    H 22.426  1.552  2.745 1.00 . A A .  5 SER H    1 1 
       27 7665 1 1  5 SER HA   H 22.220 -1.004  3.801 1.00 . A A .  5 SER HA   1 1 
       27 7666 1 1  5 SER HB2  H 20.112  0.714  2.473 1.00 . A A .  5 SER HB2  1 1 
       27 7667 1 1  5 SER HB3  H 19.751 -0.782  3.365 1.00 . A A .  5 SER HB3  1 1 
       27 7668 1 1  5 SER HG   H 19.561  1.108  4.685 1.00 . A A .  5 SER HG   1 1 
       27 7669 1 1  5 SER N    N 22.751  0.631  2.653 1.00 . A A .  5 SER N    1 1 
       27 7670 1 1  5 SER O    O 21.874 -2.674  1.967 1.00 . A A .  5 SER O    1 1 
       27 7671 1 1  5 SER OG   O 20.446  0.784  4.499 1.00 . A A .  5 SER OG   1 1 
       27 7672 1 1  6 ASP C    C 22.424 -2.841 -0.736 1.00 . A A .  6 ASP C    1 1 
       27 7673 1 1  6 ASP CA   C 21.328 -1.776 -0.630 1.00 . A A .  6 ASP CA   1 1 
       27 7674 1 1  6 ASP CB   C 21.327 -0.909 -1.898 1.00 . A A .  6 ASP CB   1 1 
       27 7675 1 1  6 ASP CG   C 20.071 -0.066 -2.035 1.00 . A A .  6 ASP CG   1 1 
       27 7676 1 1  6 ASP H    H 21.446  0.034  0.474 1.00 . A A .  6 ASP H    1 1 
       27 7677 1 1  6 ASP HA   H 20.373 -2.272 -0.546 1.00 . A A .  6 ASP HA   1 1 
       27 7678 1 1  6 ASP HB2  H 22.216 -0.286 -1.998 1.00 . A A .  6 ASP HB2  1 1 
       27 7679 1 1  6 ASP HB3  H 21.339 -1.687 -2.662 1.00 . A A .  6 ASP HB3  1 1 
       27 7680 1 1  6 ASP N    N 21.504 -0.940  0.563 1.00 . A A .  6 ASP N    1 1 
       27 7681 1 1  6 ASP O    O 23.543 -2.642 -0.264 1.00 . A A .  6 ASP O    1 1 
       27 7682 1 1  6 ASP OD1  O 19.124 -0.279 -1.250 1.00 . A A .  6 ASP OD1  1 1 
       27 7683 1 1  6 ASP OD2  O 20.035  0.805 -2.929 1.00 . A A .  6 ASP OD2  1 1 
       27 7684 1 1  7 ABA C    C 24.135 -4.882 -2.436 1.00 . A A .  7 AIB C    1 1 
       27 7685 1 1  7 ABA CA   C 23.019 -5.091 -1.425 1.00 . A A .  7 AIB CA   1 1 
       27 7686 1 1  7 ABA H    H 21.204 -4.051 -1.769 1.00 . A A .  7 AIB H    1 1 
       27 7687 1 1  7 ABA N    N 22.090 -3.973 -1.356 1.00 . A A .  7 AIB N    1 1 
       27 7688 1 1  7 ABA O    O 25.281 -5.260 -2.183 1.00 . A A .  7 AIB O    1 1 
       27 7689 1 1  8 ALA C    C 25.909 -3.165 -4.248 1.00 . A A .  8 ALA C    1 1 
       27 7690 1 1  8 ALA CA   C 24.768 -4.095 -4.665 1.00 . A A .  8 ALA CA   1 1 
       27 7691 1 1  8 ALA CB   C 24.073 -3.554 -5.909 1.00 . A A .  8 ALA CB   1 1 
       27 7692 1 1  8 ALA H    H 22.877 -3.989 -3.713 1.00 . A A .  8 ALA H    1 1 
       27 7693 1 1  8 ALA HA   H 25.184 -5.060 -4.912 1.00 . A A .  8 ALA HA   1 1 
       27 7694 1 1  8 ALA HB1  H 24.807 -3.413 -6.702 1.00 . A A .  8 ALA HB1  1 1 
       27 7695 1 1  8 ALA HB2  H 23.603 -2.599 -5.677 1.00 . A A .  8 ALA HB2  1 1 
       27 7696 1 1  8 ALA HB3  H 23.314 -4.262 -6.239 1.00 . A A .  8 ALA HB3  1 1 
       27 7697 1 1  8 ALA N    N 23.801 -4.292 -3.585 1.00 . A A .  8 ALA N    1 1 
       27 7698 1 1  8 ALA O    O 27.080 -3.551 -4.299 1.00 . A A .  8 ALA O    1 1 
       27 7699 1 1  9 ALA C    C 27.378 -1.323 -2.264 1.00 . A A .  9 ALA C    1 1 
       27 7700 1 1  9 ALA CA   C 26.576 -0.934 -3.508 1.00 . A A .  9 ALA CA   1 1 
       27 7701 1 1  9 ALA CB   C 25.935  0.435 -3.328 1.00 . A A .  9 ALA CB   1 1 
       27 7702 1 1  9 ALA H    H 24.617 -1.709 -3.763 1.00 . A A .  9 ALA H    1 1 
       27 7703 1 1  9 ALA HA   H 27.256 -0.871 -4.345 1.00 . A A .  9 ALA HA   1 1 
       27 7704 1 1  9 ALA HB1  H 26.705  1.166 -3.082 1.00 . A A .  9 ALA HB1  1 1 
       27 7705 1 1  9 ALA HB2  H 25.205  0.392 -2.521 1.00 . A A .  9 ALA HB2  1 1 
       27 7706 1 1  9 ALA HB3  H 25.437  0.728 -4.252 1.00 . A A .  9 ALA HB3  1 1 
       27 7707 1 1  9 ALA N    N 25.566 -1.940 -3.839 1.00 . A A .  9 ALA N    1 1 
       27 7708 1 1  9 ALA O    O 28.555 -0.978 -2.158 1.00 . A A .  9 ALA O    1 1 
       27 7709 1 1 10 TYR C    C 28.659 -3.319 -0.423 1.00 . A A . 10 TYR C    1 1 
       27 7710 1 1 10 TYR CA   C 27.430 -2.460 -0.101 1.00 . A A . 10 TYR CA   1 1 
       27 7711 1 1 10 TYR CB   C 26.480 -3.227  0.827 1.00 . A A . 10 TYR CB   1 1 
       27 7712 1 1 10 TYR CD1  C 26.975 -2.565  3.214 1.00 . A A . 10 TYR CD1  1 1 
       27 7713 1 1 10 TYR CD2  C 27.699 -4.711  2.468 1.00 . A A . 10 TYR CD2  1 1 
       27 7714 1 1 10 TYR CE1  C 27.507 -2.815  4.463 1.00 . A A . 10 TYR CE1  1 1 
       27 7715 1 1 10 TYR CE2  C 28.233 -4.968  3.717 1.00 . A A . 10 TYR CE2  1 1 
       27 7716 1 1 10 TYR CG   C 27.061 -3.507  2.194 1.00 . A A . 10 TYR CG   1 1 
       27 7717 1 1 10 TYR CZ   C 28.136 -4.018  4.710 1.00 . A A . 10 TYR CZ   1 1 
       27 7718 1 1 10 TYR H    H 25.812 -2.310 -1.471 1.00 . A A . 10 TYR H    1 1 
       27 7719 1 1 10 TYR HA   H 27.756 -1.566  0.405 1.00 . A A . 10 TYR HA   1 1 
       27 7720 1 1 10 TYR HB2  H 25.575 -2.626  0.930 1.00 . A A . 10 TYR HB2  1 1 
       27 7721 1 1 10 TYR HB3  H 26.237 -4.167  0.333 1.00 . A A . 10 TYR HB3  1 1 
       27 7722 1 1 10 TYR HD1  H 26.483 -1.624  3.017 1.00 . A A . 10 TYR HD1  1 1 
       27 7723 1 1 10 TYR HD2  H 27.772 -5.454  1.688 1.00 . A A . 10 TYR HD2  1 1 
       27 7724 1 1 10 TYR HE1  H 27.428 -2.072  5.241 1.00 . A A . 10 TYR HE1  1 1 
       27 7725 1 1 10 TYR HE2  H 28.725 -5.910  3.909 1.00 . A A . 10 TYR HE2  1 1 
       27 7726 1 1 10 TYR HH   H 27.991 -4.641  6.524 1.00 . A A . 10 TYR HH   1 1 
       27 7727 1 1 10 TYR N    N 26.747 -2.046 -1.329 1.00 . A A . 10 TYR N    1 1 
       27 7728 1 1 10 TYR O    O 29.660 -3.272  0.293 1.00 . A A . 10 TYR O    1 1 
       27 7729 1 1 10 TYR OH   O 28.668 -4.270  5.953 1.00 . A A . 10 TYR OH   1 1 
       27 7730 1 1 11 ALA C    C 30.870 -4.108 -2.401 1.00 . A A . 11 ALA C    1 1 
       27 7731 1 1 11 ALA CA   C 29.685 -4.949 -1.936 1.00 . A A . 11 ALA CA   1 1 
       27 7732 1 1 11 ALA CB   C 29.235 -5.895 -3.041 1.00 . A A . 11 ALA CB   1 1 
       27 7733 1 1 11 ALA H    H 27.757 -4.083 -2.046 1.00 . A A . 11 ALA H    1 1 
       27 7734 1 1 11 ALA HA   H 29.989 -5.544 -1.086 1.00 . A A . 11 ALA HA   1 1 
       27 7735 1 1 11 ALA HB1  H 30.073 -6.524 -3.344 1.00 . A A . 11 ALA HB1  1 1 
       27 7736 1 1 11 ALA HB2  H 28.888 -5.317 -3.896 1.00 . A A . 11 ALA HB2  1 1 
       27 7737 1 1 11 ALA HB3  H 28.424 -6.524 -2.674 1.00 . A A . 11 ALA HB3  1 1 
       27 7738 1 1 11 ALA N    N 28.577 -4.094 -1.512 1.00 . A A . 11 ALA N    1 1 
       27 7739 1 1 11 ALA O    O 31.990 -4.282 -1.916 1.00 . A A . 11 ALA O    1 1 
       27 7740 1 1 12 GLN C    C 32.254 -1.458 -2.719 1.00 . A A . 12 GLN C    1 1 
       27 7741 1 1 12 GLN CA   C 31.661 -2.300 -3.847 1.00 . A A . 12 GLN CA   1 1 
       27 7742 1 1 12 GLN CB   C 31.110 -1.394 -4.949 1.00 . A A . 12 GLN CB   1 1 
       27 7743 1 1 12 GLN CD   C 33.225 -2.001 -6.216 1.00 . A A . 12 GLN CD   1 1 
       27 7744 1 1 12 GLN CG   C 32.162 -0.950 -5.956 1.00 . A A . 12 GLN CG   1 1 
       27 7745 1 1 12 GLN H    H 29.698 -3.086 -3.670 1.00 . A A . 12 GLN H    1 1 
       27 7746 1 1 12 GLN HA   H 32.441 -2.917 -4.263 1.00 . A A . 12 GLN HA   1 1 
       27 7747 1 1 12 GLN HB2  H 30.322 -1.954 -5.453 1.00 . A A . 12 GLN HB2  1 1 
       27 7748 1 1 12 GLN HB3  H 30.677 -0.525 -4.454 1.00 . A A . 12 GLN HB3  1 1 
       27 7749 1 1 12 GLN HE21 H 32.031 -2.932 -7.556 1.00 . A A . 12 GLN HE21 1 1 
       27 7750 1 1 12 GLN HE22 H 33.584 -3.661 -7.314 1.00 . A A . 12 GLN HE22 1 1 
       27 7751 1 1 12 GLN HG2  H 31.907 -0.504 -6.917 1.00 . A A . 12 GLN HG2  1 1 
       27 7752 1 1 12 GLN HG3  H 32.589 -0.187 -5.304 1.00 . A A . 12 GLN HG3  1 1 
       27 7753 1 1 12 GLN N    N 30.614 -3.183 -3.332 1.00 . A A . 12 GLN N    1 1 
       27 7754 1 1 12 GLN NE2  N 32.922 -2.941 -7.101 1.00 . A A . 12 GLN NE2  1 1 
       27 7755 1 1 12 GLN O    O 33.456 -1.190 -2.701 1.00 . A A . 12 GLN O    1 1 
       27 7756 1 1 12 GLN OE1  O 34.308 -1.965 -5.631 1.00 . A A . 12 GLN OE1  1 1 
       27 7757 1 1 13 TRP C    C 32.949 -1.012  0.126 1.00 . A A . 13 TRP C    1 1 
       27 7758 1 1 13 TRP CA   C 31.829 -0.278 -0.615 1.00 . A A . 13 TRP CA   1 1 
       27 7759 1 1 13 TRP CB   C 30.639 -0.034  0.319 1.00 . A A . 13 TRP CB   1 1 
       27 7760 1 1 13 TRP CD1  C 31.163  2.089  1.663 1.00 . A A . 13 TRP CD1  1 1 
       27 7761 1 1 13 TRP CD2  C 31.138  0.207  2.874 1.00 . A A . 13 TRP CD2  1 1 
       27 7762 1 1 13 TRP CE2  C 31.432  1.285  3.729 1.00 . A A . 13 TRP CE2  1 1 
       27 7763 1 1 13 TRP CE3  C 31.068 -1.079  3.411 1.00 . A A . 13 TRP CE3  1 1 
       27 7764 1 1 13 TRP CG   C 30.971  0.741  1.558 1.00 . A A . 13 TRP CG   1 1 
       27 7765 1 1 13 TRP CH2  C 31.581 -0.158  5.593 1.00 . A A . 13 TRP CH2  1 1 
       27 7766 1 1 13 TRP CZ2  C 31.655  1.114  5.093 1.00 . A A . 13 TRP CZ2  1 1 
       27 7767 1 1 13 TRP CZ3  C 31.290 -1.250  4.764 1.00 . A A . 13 TRP CZ3  1 1 
       27 7768 1 1 13 TRP H    H 30.458 -1.327 -1.838 1.00 . A A . 13 TRP H    1 1 
       27 7769 1 1 13 TRP HA   H 32.204  0.669 -0.973 1.00 . A A . 13 TRP HA   1 1 
       27 7770 1 1 13 TRP HB2  H 29.865  0.535 -0.196 1.00 . A A . 13 TRP HB2  1 1 
       27 7771 1 1 13 TRP HB3  H 30.226 -0.984  0.657 1.00 . A A . 13 TRP HB3  1 1 
       27 7772 1 1 13 TRP HD1  H 31.104  2.780  0.834 1.00 . A A . 13 TRP HD1  1 1 
       27 7773 1 1 13 TRP HE1  H 31.619  3.327  3.297 1.00 . A A . 13 TRP HE1  1 1 
       27 7774 1 1 13 TRP HE3  H 30.845 -1.931  2.786 1.00 . A A . 13 TRP HE3  1 1 
       27 7775 1 1 13 TRP HH2  H 31.748 -0.337  6.644 1.00 . A A . 13 TRP HH2  1 1 
       27 7776 1 1 13 TRP HZ2  H 31.876  1.946  5.746 1.00 . A A . 13 TRP HZ2  1 1 
       27 7777 1 1 13 TRP HZ3  H 31.243 -2.240  5.196 1.00 . A A . 13 TRP HZ3  1 1 
       27 7778 1 1 13 TRP N    N 31.400 -1.065 -1.768 1.00 . A A . 13 TRP N    1 1 
       27 7779 1 1 13 TRP NE1  N 31.443  2.422  2.966 1.00 . A A . 13 TRP NE1  1 1 
       27 7780 1 1 13 TRP O    O 33.981 -0.422  0.444 1.00 . A A . 13 TRP O    1 1 
       27 7781 1 1 14 LEU C    C 35.024 -3.213  0.228 1.00 . A A . 14 LEU C    1 1 
       27 7782 1 1 14 LEU CA   C 33.735 -3.146  1.047 1.00 . A A . 14 LEU CA   1 1 
       27 7783 1 1 14 LEU CB   C 33.198 -4.569  1.250 1.00 . A A . 14 LEU CB   1 1 
       27 7784 1 1 14 LEU CD1  C 31.445 -6.113  2.151 1.00 . A A . 14 LEU CD1  1 1 
       27 7785 1 1 14 LEU CD2  C 32.493 -4.416  3.656 1.00 . A A . 14 LEU CD2  1 1 
       27 7786 1 1 14 LEU CG   C 32.035 -4.714  2.235 1.00 . A A . 14 LEU CG   1 1 
       27 7787 1 1 14 LEU H    H 31.901 -2.722  0.071 1.00 . A A . 14 LEU H    1 1 
       27 7788 1 1 14 LEU HA   H 33.948 -2.706  2.009 1.00 . A A . 14 LEU HA   1 1 
       27 7789 1 1 14 LEU HB2  H 32.851 -4.773  0.238 1.00 . A A . 14 LEU HB2  1 1 
       27 7790 1 1 14 LEU HB3  H 33.993 -5.267  1.509 1.00 . A A . 14 LEU HB3  1 1 
       27 7791 1 1 14 LEU HD11 H 30.619 -6.203  2.856 1.00 . A A . 14 LEU HD11 1 1 
       27 7792 1 1 14 LEU HD12 H 31.079 -6.294  1.140 1.00 . A A . 14 LEU HD12 1 1 
       27 7793 1 1 14 LEU HD13 H 32.212 -6.846  2.396 1.00 . A A . 14 LEU HD13 1 1 
       27 7794 1 1 14 LEU HD21 H 31.650 -4.524  4.339 1.00 . A A . 14 LEU HD21 1 1 
       27 7795 1 1 14 LEU HD22 H 33.282 -5.113  3.938 1.00 . A A . 14 LEU HD22 1 1 
       27 7796 1 1 14 LEU HD23 H 32.874 -3.396  3.710 1.00 . A A . 14 LEU HD23 1 1 
       27 7797 1 1 14 LEU HG   H 31.258 -4.010  1.972 1.00 . A A . 14 LEU HG   1 1 
       27 7798 1 1 14 LEU N    N 32.740 -2.312  0.370 1.00 . A A . 14 LEU N    1 1 
       27 7799 1 1 14 LEU O    O 36.124 -3.119  0.774 1.00 . A A . 14 LEU O    1 1 
       27 7800 1 1 15 ALA C    C 36.874 -2.208 -1.968 1.00 . A A . 15 ALA C    1 1 
       27 7801 1 1 15 ALA CA   C 36.006 -3.469 -2.008 1.00 . A A . 15 ALA CA   1 1 
       27 7802 1 1 15 ALA CB   C 35.514 -3.725 -3.427 1.00 . A A . 15 ALA CB   1 1 
       27 7803 1 1 15 ALA H    H 33.962 -3.453 -1.454 1.00 . A A . 15 ALA H    1 1 
       27 7804 1 1 15 ALA HA   H 36.608 -4.314 -1.707 1.00 . A A . 15 ALA HA   1 1 
       27 7805 1 1 15 ALA HB1  H 36.368 -3.789 -4.101 1.00 . A A . 15 ALA HB1  1 1 
       27 7806 1 1 15 ALA HB2  H 34.866 -2.908 -3.740 1.00 . A A . 15 ALA HB2  1 1 
       27 7807 1 1 15 ALA HB3  H 34.958 -4.662 -3.456 1.00 . A A . 15 ALA HB3  1 1 
       27 7808 1 1 15 ALA N    N 34.869 -3.381 -1.090 1.00 . A A . 15 ALA N    1 1 
       27 7809 1 1 15 ALA O    O 38.084 -2.278 -2.193 1.00 . A A . 15 ALA O    1 1 
       27 7810 1 1 16 ASP C    C 37.496  0.512 -0.204 1.00 . A A . 16 ASP C    1 1 
       27 7811 1 1 16 ASP CA   C 36.980  0.213 -1.620 1.00 . A A . 16 ASP CA   1 1 
       27 7812 1 1 16 ASP CB   C 36.077  1.355 -2.100 1.00 . A A . 16 ASP CB   1 1 
       27 7813 1 1 16 ASP CG   C 36.765  2.250 -3.113 1.00 . A A . 16 ASP CG   1 1 
       27 7814 1 1 16 ASP H    H 35.290 -1.063 -1.515 1.00 . A A . 16 ASP H    1 1 
       27 7815 1 1 16 ASP HA   H 37.827  0.140 -2.286 1.00 . A A . 16 ASP HA   1 1 
       27 7816 1 1 16 ASP HB2  H 35.112  1.016 -2.479 1.00 . A A . 16 ASP HB2  1 1 
       27 7817 1 1 16 ASP HB3  H 35.932  1.892 -1.162 1.00 . A A . 16 ASP HB3  1 1 
       27 7818 1 1 16 ASP N    N 36.255 -1.057 -1.684 1.00 . A A . 16 ASP N    1 1 
       27 7819 1 1 16 ASP O    O 37.845  1.653  0.104 1.00 . A A . 16 ASP O    1 1 
       27 7820 1 1 16 ASP OD1  O 37.515  3.157 -2.691 1.00 . A A . 16 ASP OD1  1 1 
       27 7821 1 1 16 ASP OD2  O 36.554  2.046 -4.327 1.00 . A A . 16 ASP OD2  1 1 
       27 7822 1 1 17 DAL C    C 36.927  0.162  2.964 1.00 . A A . 17 DAL C    1 1 
       27 7823 1 1 17 DAL CA   C 38.028 -0.346  2.026 1.00 . A A . 17 DAL CA   1 1 
       27 7824 1 1 17 DAL CB   C 38.597 -1.659  2.546 1.00 . A A . 17 DAL CB   1 1 
       27 7825 1 1 17 DAL H    H 37.265 -1.402  0.358 1.00 . A A . 17 DAL H    1 1 
       27 7826 1 1 17 DAL HA   H 38.831  0.378  2.009 1.00 . A A . 17 DAL HA   1 1 
       27 7827 1 1 17 DAL HB1  H 38.949 -1.522  3.569 1.00 . A A . 17 DAL HB1  1 1 
       27 7828 1 1 17 DAL HB2  H 39.428 -1.970  1.915 1.00 . A A . 17 DAL HB2  1 1 
       27 7829 1 1 17 DAL HB3  H 37.821 -2.424  2.529 1.00 . A A . 17 DAL HB3  1 1 
       27 7830 1 1 17 DAL N    N 37.551 -0.514  0.653 1.00 . A A . 17 DAL N    1 1 
       27 7831 1 1 17 DAL O    O 37.202  0.500  4.118 1.00 . A A . 17 DAL O    1 1 
       27 7832 1 1 18 GLY C    C 34.745  2.111  3.755 1.00 . A A . 18 GLY C    1 1 
       27 7833 1 1 18 GLY CA   C 34.569  0.681  3.276 1.00 . A A . 18 GLY CA   1 1 
       27 7834 1 1 18 GLY H    H 35.523 -0.068  1.546 1.00 . A A . 18 GLY H    1 1 
       27 7835 1 1 18 GLY HA2  H 33.655  0.631  2.683 1.00 . A A . 18 GLY HA2  1 1 
       27 7836 1 1 18 GLY HA3  H 34.469  0.039  4.150 1.00 . A A . 18 GLY HA3  1 1 
       27 7837 1 1 18 GLY N    N 35.685  0.215  2.469 1.00 . A A . 18 GLY N    1 1 
       27 7838 1 1 18 GLY O    O 34.573  3.054  2.981 1.00 . A A . 18 GLY O    1 1 
       27 7839 1 1 19 TRP C    C 36.538  4.273  5.028 1.00 . A A . 19 TRP C    1 1 
       27 7840 1 1 19 TRP CA   C 35.297  3.597  5.617 1.00 . A A . 19 TRP CA   1 1 
       27 7841 1 1 19 TRP CB   C 35.426  3.498  7.139 1.00 . A A . 19 TRP CB   1 1 
       27 7842 1 1 19 TRP CD1  C 33.819  2.060  8.526 1.00 . A A . 19 TRP CD1  1 1 
       27 7843 1 1 19 TRP CD2  C 32.962  4.023  7.870 1.00 . A A . 19 TRP CD2  1 1 
       27 7844 1 1 19 TRP CE2  C 31.988  3.335  8.619 1.00 . A A . 19 TRP CE2  1 1 
       27 7845 1 1 19 TRP CE3  C 32.648  5.284  7.355 1.00 . A A . 19 TRP CE3  1 1 
       27 7846 1 1 19 TRP CG   C 34.128  3.190  7.825 1.00 . A A . 19 TRP CG   1 1 
       27 7847 1 1 19 TRP CH2  C 30.444  5.100  8.345 1.00 . A A . 19 TRP CH2  1 1 
       27 7848 1 1 19 TRP CZ2  C 30.724  3.865  8.862 1.00 . A A . 19 TRP CZ2  1 1 
       27 7849 1 1 19 TRP CZ3  C 31.392  5.808  7.597 1.00 . A A . 19 TRP CZ3  1 1 
       27 7850 1 1 19 TRP H    H 35.217  1.479  5.598 1.00 . A A . 19 TRP H    1 1 
       27 7851 1 1 19 TRP HA   H 34.432  4.197  5.378 1.00 . A A . 19 TRP HA   1 1 
       27 7852 1 1 19 TRP HB2  H 36.120  2.702  7.408 1.00 . A A . 19 TRP HB2  1 1 
       27 7853 1 1 19 TRP HB3  H 35.782  4.443  7.548 1.00 . A A . 19 TRP HB3  1 1 
       27 7854 1 1 19 TRP HD1  H 34.496  1.232  8.673 1.00 . A A . 19 TRP HD1  1 1 
       27 7855 1 1 19 TRP HE1  H 32.085  1.454  9.542 1.00 . A A . 19 TRP HE1  1 1 
       27 7856 1 1 19 TRP HE3  H 33.366  5.845  6.775 1.00 . A A . 19 TRP HE3  1 1 
       27 7857 1 1 19 TRP HH2  H 29.475  5.549  8.509 1.00 . A A . 19 TRP HH2  1 1 
       27 7858 1 1 19 TRP HZ2  H 29.982  3.333  9.438 1.00 . A A . 19 TRP HZ2  1 1 
       27 7859 1 1 19 TRP HZ3  H 31.132  6.781  7.205 1.00 . A A . 19 TRP HZ3  1 1 
       27 7860 1 1 19 TRP N    N 35.092  2.271  5.034 1.00 . A A . 19 TRP N    1 1 
       27 7861 1 1 19 TRP NE1  N 32.535  2.140  9.007 1.00 . A A . 19 TRP NE1  1 1 
       27 7862 1 1 19 TRP O    O 36.593  5.500  4.930 1.00 . A A . 19 TRP O    1 1 
       27 7863 1 1 20 ALA C    C 38.632  4.059  2.505 1.00 . A A . 20 ALA C    1 1 
       27 7864 1 1 20 ALA CA   C 38.753  3.983  4.031 1.00 . A A . 20 ALA CA   1 1 
       27 7865 1 1 20 ALA CB   C 39.936  3.110  4.432 1.00 . A A . 20 ALA CB   1 1 
       27 7866 1 1 20 ALA H    H 37.415  2.496  4.719 1.00 . A A . 20 ALA H    1 1 
       27 7867 1 1 20 ALA HA   H 38.922  4.977  4.421 1.00 . A A . 20 ALA HA   1 1 
       27 7868 1 1 20 ALA HB1  H 40.847  3.506  3.984 1.00 . A A . 20 ALA HB1  1 1 
       27 7869 1 1 20 ALA HB2  H 39.772  2.092  4.081 1.00 . A A . 20 ALA HB2  1 1 
       27 7870 1 1 20 ALA HB3  H 40.036  3.109  5.517 1.00 . A A . 20 ALA HB3  1 1 
       27 7871 1 1 20 ALA N    N 37.522  3.465  4.624 1.00 . A A . 20 ALA N    1 1 
       27 7872 1 1 20 ALA O    O 39.554  3.681  1.778 1.00 . A A . 20 ALA O    1 1 
       27 7873 1 1 21 SER C    C 37.520  6.101  0.113 1.00 . A A . 21 SER C    1 1 
       27 7874 1 1 21 SER CA   C 37.237  4.678  0.591 1.00 . A A . 21 SER CA   1 1 
       27 7875 1 1 21 SER CB   C 35.791  4.283  0.261 1.00 . A A . 21 SER CB   1 1 
       27 7876 1 1 21 SER H    H 36.789  4.836  2.652 1.00 . A A . 21 SER H    1 1 
       27 7877 1 1 21 SER HA   H 37.908  4.002  0.081 1.00 . A A . 21 SER HA   1 1 
       27 7878 1 1 21 SER HB2  H 35.684  3.207  0.399 1.00 . A A . 21 SER HB2  1 1 
       27 7879 1 1 21 SER HB3  H 35.122  4.804  0.945 1.00 . A A . 21 SER HB3  1 1 
       27 7880 1 1 21 SER HG   H 36.145  4.324 -1.669 1.00 . A A . 21 SER HG   1 1 
       27 7881 1 1 21 SER N    N 37.485  4.551  2.026 1.00 . A A . 21 SER N    1 1 
       27 7882 1 1 21 SER O    O 38.289  6.254 -0.858 1.00 . A A . 21 SER O    1 1 
       27 7883 1 1 21 SER OXT  O 36.971  7.051  0.714 1.00 . A A . 21 SER OXT  1 1 
       27 7884 1 1 21 SER OG   O 35.452  4.621 -1.076 1.00 . A A . 21 SER OG   1 1 
       28 7885 1 1  1 ARG C    C 30.573  6.118  2.630 1.00 . A A .  1 ARG C    1 1 
       28 7886 1 1  1 ARG CA   C 30.856  7.195  1.578 1.00 . A A .  1 ARG CA   1 1 
       28 7887 1 1  1 ARG CB   C 30.316  6.754  0.211 1.00 . A A .  1 ARG CB   1 1 
       28 7888 1 1  1 ARG CD   C 31.241  5.490 -1.764 1.00 . A A .  1 ARG CD   1 1 
       28 7889 1 1  1 ARG CG   C 30.890  5.434 -0.286 1.00 . A A .  1 ARG CG   1 1 
       28 7890 1 1  1 ARG CZ   C 29.522  6.557 -3.201 1.00 . A A .  1 ARG CZ   1 1 
       28 7891 1 1  1 ARG H1   H 32.779  7.316  0.580 1.00 . A A .  1 ARG H1   1 1 
       28 7892 1 1  1 ARG H2   H 32.676  8.375  1.637 1.00 . A A .  1 ARG H2   1 1 
       28 7893 1 1  1 ARG H3   H 32.966  6.956  2.024 1.00 . A A .  1 ARG H3   1 1 
       28 7894 1 1  1 ARG HA   H 30.370  8.112  1.869 1.00 . A A .  1 ARG HA   1 1 
       28 7895 1 1  1 ARG HB2  H 29.235  6.671  0.308 1.00 . A A .  1 ARG HB2  1 1 
       28 7896 1 1  1 ARG HB3  H 30.557  7.547 -0.497 1.00 . A A .  1 ARG HB3  1 1 
       28 7897 1 1  1 ARG HD2  H 31.797  6.406 -1.961 1.00 . A A .  1 ARG HD2  1 1 
       28 7898 1 1  1 ARG HD3  H 31.859  4.629 -2.014 1.00 . A A .  1 ARG HD3  1 1 
       28 7899 1 1  1 ARG HE   H 29.617  4.606 -2.764 1.00 . A A .  1 ARG HE   1 1 
       28 7900 1 1  1 ARG HG2  H 31.789  5.209  0.288 1.00 . A A .  1 ARG HG2  1 1 
       28 7901 1 1  1 ARG HG3  H 30.149  4.651 -0.122 1.00 . A A .  1 ARG HG3  1 1 
       28 7902 1 1  1 ARG HH11 H 30.884  7.862 -2.445 1.00 . A A .  1 ARG HH11 1 1 
       28 7903 1 1  1 ARG HH12 H 29.653  8.566 -3.475 1.00 . A A .  1 ARG HH12 1 1 
       28 7904 1 1  1 ARG HH21 H 28.027  5.520 -4.103 1.00 . A A .  1 ARG HH21 1 1 
       28 7905 1 1  1 ARG HH22 H 28.044  7.245 -4.409 1.00 . A A .  1 ARG HH22 1 1 
       28 7906 1 1  1 ARG N    N 32.317  7.460  1.455 1.00 . A A .  1 ARG N    1 1 
       28 7907 1 1  1 ARG NE   N 30.049  5.474 -2.615 1.00 . A A .  1 ARG NE   1 1 
       28 7908 1 1  1 ARG NH1  N 30.064  7.760 -3.026 1.00 . A A .  1 ARG NH1  1 1 
       28 7909 1 1  1 ARG NH2  N 28.443  6.431 -3.967 1.00 . A A .  1 ARG NH2  1 1 
       28 7910 1 1  1 ARG O    O 31.222  5.073  2.634 1.00 . A A .  1 ARG O    1 1 
       28 7911 1 1  2 PRO C    C 28.616  4.108  3.999 1.00 . A A .  2 PRO C    1 1 
       28 7912 1 1  2 PRO CA   C 29.243  5.379  4.580 1.00 . A A .  2 PRO CA   1 1 
       28 7913 1 1  2 PRO CB   C 28.218  6.118  5.455 1.00 . A A .  2 PRO CB   1 1 
       28 7914 1 1  2 PRO CD   C 28.766  7.564  3.616 1.00 . A A .  2 PRO CD   1 1 
       28 7915 1 1  2 PRO CG   C 28.272  7.550  5.035 1.00 . A A .  2 PRO CG   1 1 
       28 7916 1 1  2 PRO HA   H 30.103  5.111  5.176 1.00 . A A .  2 PRO HA   1 1 
       28 7917 1 1  2 PRO HB2  H 27.204  5.715  5.315 1.00 . A A .  2 PRO HB2  1 1 
       28 7918 1 1  2 PRO HB3  H 28.458  6.023  6.524 1.00 . A A .  2 PRO HB3  1 1 
       28 7919 1 1  2 PRO HD2  H 27.942  7.529  2.888 1.00 . A A .  2 PRO HD2  1 1 
       28 7920 1 1  2 PRO HD3  H 29.356  8.464  3.390 1.00 . A A .  2 PRO HD3  1 1 
       28 7921 1 1  2 PRO HG2  H 27.280  8.021  5.101 1.00 . A A .  2 PRO HG2  1 1 
       28 7922 1 1  2 PRO HG3  H 28.947  8.129  5.682 1.00 . A A .  2 PRO HG3  1 1 
       28 7923 1 1  2 PRO N    N 29.597  6.351  3.536 1.00 . A A .  2 PRO N    1 1 
       28 7924 1 1  2 PRO O    O 28.194  4.090  2.840 1.00 . A A .  2 PRO O    1 1 
       28 7925 1 1  3 PRO C    C 26.521  1.900  3.871 1.00 . A A .  3 PRO C    1 1 
       28 7926 1 1  3 PRO CA   C 27.959  1.746  4.365 1.00 . A A .  3 PRO CA   1 1 
       28 7927 1 1  3 PRO CB   C 27.989  0.873  5.628 1.00 . A A .  3 PRO CB   1 1 
       28 7928 1 1  3 PRO CD   C 29.018  2.958  6.191 1.00 . A A .  3 PRO CD   1 1 
       28 7929 1 1  3 PRO CG   C 28.232  1.813  6.760 1.00 . A A .  3 PRO CG   1 1 
       28 7930 1 1  3 PRO HA   H 28.556  1.285  3.593 1.00 . A A .  3 PRO HA   1 1 
       28 7931 1 1  3 PRO HB2  H 27.040  0.335  5.768 1.00 . A A .  3 PRO HB2  1 1 
       28 7932 1 1  3 PRO HB3  H 28.785  0.116  5.576 1.00 . A A .  3 PRO HB3  1 1 
       28 7933 1 1  3 PRO HD2  H 28.825  3.901  6.724 1.00 . A A .  3 PRO HD2  1 1 
       28 7934 1 1  3 PRO HD3  H 30.103  2.780  6.235 1.00 . A A .  3 PRO HD3  1 1 
       28 7935 1 1  3 PRO HG2  H 27.285  2.169  7.192 1.00 . A A .  3 PRO HG2  1 1 
       28 7936 1 1  3 PRO HG3  H 28.791  1.323  7.571 1.00 . A A .  3 PRO HG3  1 1 
       28 7937 1 1  3 PRO N    N 28.543  3.024  4.800 1.00 . A A .  3 PRO N    1 1 
       28 7938 1 1  3 PRO O    O 25.630  2.257  4.644 1.00 . A A .  3 PRO O    1 1 
       28 7939 1 1  4 PRO C    C 24.072  0.516  2.268 1.00 . A A .  4 PRO C    1 1 
       28 7940 1 1  4 PRO CA   C 24.939  1.746  1.987 1.00 . A A .  4 PRO CA   1 1 
       28 7941 1 1  4 PRO CB   C 25.237  1.878  0.498 1.00 . A A .  4 PRO CB   1 1 
       28 7942 1 1  4 PRO CD   C 27.294  1.250  1.580 1.00 . A A .  4 PRO CD   1 1 
       28 7943 1 1  4 PRO CG   C 26.506  1.120  0.298 1.00 . A A .  4 PRO CG   1 1 
       28 7944 1 1  4 PRO HA   H 24.428  2.633  2.336 1.00 . A A .  4 PRO HA   1 1 
       28 7945 1 1  4 PRO HB2  H 24.425  1.458 -0.115 1.00 . A A .  4 PRO HB2  1 1 
       28 7946 1 1  4 PRO HB3  H 25.353  2.931  0.202 1.00 . A A .  4 PRO HB3  1 1 
       28 7947 1 1  4 PRO HD2  H 27.779  0.306  1.867 1.00 . A A .  4 PRO HD2  1 1 
       28 7948 1 1  4 PRO HD3  H 28.087  2.009  1.506 1.00 . A A .  4 PRO HD3  1 1 
       28 7949 1 1  4 PRO HG2  H 26.307  0.061  0.076 1.00 . A A .  4 PRO HG2  1 1 
       28 7950 1 1  4 PRO HG3  H 27.081  1.524 -0.548 1.00 . A A .  4 PRO HG3  1 1 
       28 7951 1 1  4 PRO N    N 26.274  1.632  2.572 1.00 . A A .  4 PRO N    1 1 
       28 7952 1 1  4 PRO O    O 24.543 -0.620  2.186 1.00 . A A .  4 PRO O    1 1 
       28 7953 1 1  5 SER C    C 21.764 -1.346  1.797 1.00 . A A .  5 SER C    1 1 
       28 7954 1 1  5 SER CA   C 21.856 -0.313  2.925 1.00 . A A .  5 SER CA   1 1 
       28 7955 1 1  5 SER CB   C 20.467  0.269  3.209 1.00 . A A .  5 SER CB   1 1 
       28 7956 1 1  5 SER H    H 22.502  1.690  2.664 1.00 . A A .  5 SER H    1 1 
       28 7957 1 1  5 SER HA   H 22.211 -0.810  3.814 1.00 . A A .  5 SER HA   1 1 
       28 7958 1 1  5 SER HB2  H 20.540  0.943  4.062 1.00 . A A .  5 SER HB2  1 1 
       28 7959 1 1  5 SER HB3  H 20.136  0.827  2.334 1.00 . A A .  5 SER HB3  1 1 
       28 7960 1 1  5 SER HG   H 18.669 -0.361  3.671 1.00 . A A .  5 SER HG   1 1 
       28 7961 1 1  5 SER N    N 22.805  0.760  2.612 1.00 . A A .  5 SER N    1 1 
       28 7962 1 1  5 SER O    O 21.912 -2.545  2.038 1.00 . A A .  5 SER O    1 1 
       28 7963 1 1  5 SER OG   O 19.529 -0.754  3.497 1.00 . A A .  5 SER OG   1 1 
       28 7964 1 1  6 ASP C    C 22.414 -2.807 -0.697 1.00 . A A .  6 ASP C    1 1 
       28 7965 1 1  6 ASP CA   C 21.302 -1.761 -0.579 1.00 . A A .  6 ASP CA   1 1 
       28 7966 1 1  6 ASP CB   C 21.220 -0.946 -1.877 1.00 . A A .  6 ASP CB   1 1 
       28 7967 1 1  6 ASP CG   C 19.941 -0.132 -1.983 1.00 . A A .  6 ASP CG   1 1 
       28 7968 1 1  6 ASP H    H 21.471  0.096  0.437 1.00 . A A .  6 ASP H    1 1 
       28 7969 1 1  6 ASP HA   H 20.362 -2.273 -0.429 1.00 . A A .  6 ASP HA   1 1 
       28 7970 1 1  6 ASP HB2  H 22.090 -0.310 -2.046 1.00 . A A .  6 ASP HB2  1 1 
       28 7971 1 1  6 ASP HB3  H 21.210 -1.753 -2.610 1.00 . A A .  6 ASP HB3  1 1 
       28 7972 1 1  6 ASP N    N 21.516 -0.874  0.571 1.00 . A A .  6 ASP N    1 1 
       28 7973 1 1  6 ASP O    O 23.547 -2.571 -0.278 1.00 . A A .  6 ASP O    1 1 
       28 7974 1 1  6 ASP OD1  O 19.041 -0.327 -1.141 1.00 . A A .  6 ASP OD1  1 1 
       28 7975 1 1  6 ASP OD2  O 19.842  0.697 -2.911 1.00 . A A .  6 ASP OD2  1 1 
       28 7976 1 1  7 ABA C    C 24.129 -4.870 -2.339 1.00 . A A .  7 AIB C    1 1 
       28 7977 1 1  7 ABA CA   C 23.017 -5.073 -1.322 1.00 . A A .  7 AIB CA   1 1 
       28 7978 1 1  7 ABA H    H 21.185 -4.063 -1.659 1.00 . A A .  7 AIB H    1 1 
       28 7979 1 1  7 ABA N    N 22.078 -3.962 -1.270 1.00 . A A .  7 AIB N    1 1 
       28 7980 1 1  7 ABA O    O 25.281 -5.220 -2.078 1.00 . A A .  7 AIB O    1 1 
       28 7981 1 1  8 ALA C    C 25.906 -3.236 -4.200 1.00 . A A .  8 ALA C    1 1 
       28 7982 1 1  8 ALA CA   C 24.742 -4.145 -4.596 1.00 . A A .  8 ALA CA   1 1 
       28 7983 1 1  8 ALA CB   C 24.043 -3.603 -5.836 1.00 . A A .  8 ALA CB   1 1 
       28 7984 1 1  8 ALA H    H 22.857 -4.018 -3.632 1.00 . A A .  8 ALA H    1 1 
       28 7985 1 1  8 ALA HA   H 25.136 -5.122 -4.839 1.00 . A A .  8 ALA HA   1 1 
       28 7986 1 1  8 ALA HB1  H 24.769 -3.484 -6.639 1.00 . A A .  8 ALA HB1  1 1 
       28 7987 1 1  8 ALA HB2  H 23.594 -2.638 -5.607 1.00 . A A .  8 ALA HB2  1 1 
       28 7988 1 1  8 ALA HB3  H 23.266 -4.301 -6.150 1.00 . A A .  8 ALA HB3  1 1 
       28 7989 1 1  8 ALA N    N 23.783 -4.314 -3.503 1.00 . A A .  8 ALA N    1 1 
       28 7990 1 1  8 ALA O    O 27.068 -3.648 -4.252 1.00 . A A .  8 ALA O    1 1 
       28 7991 1 1  9 ALA C    C 27.422 -1.388 -2.255 1.00 . A A .  9 ALA C    1 1 
       28 7992 1 1  9 ALA CA   C 26.628 -1.008 -3.505 1.00 . A A .  9 ALA CA   1 1 
       28 7993 1 1  9 ALA CB   C 26.023  0.380 -3.355 1.00 . A A .  9 ALA CB   1 1 
       28 7994 1 1  9 ALA H    H 24.650 -1.740 -3.736 1.00 . A A .  9 ALA H    1 1 
       28 7995 1 1  9 ALA HA   H 27.308 -0.982 -4.344 1.00 . A A .  9 ALA HA   1 1 
       28 7996 1 1  9 ALA HB1  H 26.812  1.097 -3.127 1.00 . A A .  9 ALA HB1  1 1 
       28 7997 1 1  9 ALA HB2  H 25.295  0.373 -2.545 1.00 . A A .  9 ALA HB2  1 1 
       28 7998 1 1  9 ALA HB3  H 25.531  0.666 -4.284 1.00 . A A .  9 ALA HB3  1 1 
       28 7999 1 1  9 ALA N    N 25.594 -1.996 -3.812 1.00 . A A .  9 ALA N    1 1 
       28 8000 1 1  9 ALA O    O 28.600 -1.043 -2.144 1.00 . A A .  9 ALA O    1 1 
       28 8001 1 1 10 TYR C    C 28.688 -3.377 -0.394 1.00 . A A . 10 TYR C    1 1 
       28 8002 1 1 10 TYR CA   C 27.462 -2.508 -0.083 1.00 . A A . 10 TYR CA   1 1 
       28 8003 1 1 10 TYR CB   C 26.507 -3.261  0.849 1.00 . A A . 10 TYR CB   1 1 
       28 8004 1 1 10 TYR CD1  C 26.992 -2.541  3.221 1.00 . A A . 10 TYR CD1  1 1 
       28 8005 1 1 10 TYR CD2  C 27.703 -4.712  2.537 1.00 . A A . 10 TYR CD2  1 1 
       28 8006 1 1 10 TYR CE1  C 27.516 -2.762  4.481 1.00 . A A . 10 TYR CE1  1 1 
       28 8007 1 1 10 TYR CE2  C 28.227 -4.941  3.794 1.00 . A A . 10 TYR CE2  1 1 
       28 8008 1 1 10 TYR CG   C 27.077 -3.511  2.228 1.00 . A A . 10 TYR CG   1 1 
       28 8009 1 1 10 TYR CZ   C 28.131 -3.963  4.762 1.00 . A A . 10 TYR CZ   1 1 
       28 8010 1 1 10 TYR H    H 25.851 -2.365 -1.460 1.00 . A A . 10 TYR H    1 1 
       28 8011 1 1 10 TYR HA   H 27.791 -1.611  0.415 1.00 . A A . 10 TYR HA   1 1 
       28 8012 1 1 10 TYR HB2  H 25.598 -2.663  0.931 1.00 . A A . 10 TYR HB2  1 1 
       28 8013 1 1 10 TYR HB3  H 26.274 -4.212  0.371 1.00 . A A . 10 TYR HB3  1 1 
       28 8014 1 1 10 TYR HD1  H 26.509 -1.601  2.997 1.00 . A A . 10 TYR HD1  1 1 
       28 8015 1 1 10 TYR HD2  H 27.776 -5.476  1.777 1.00 . A A . 10 TYR HD2  1 1 
       28 8016 1 1 10 TYR HE1  H 27.440 -1.998  5.238 1.00 . A A . 10 TYR HE1  1 1 
       28 8017 1 1 10 TYR HE2  H 28.709 -5.882  4.015 1.00 . A A . 10 TYR HE2  1 1 
       28 8018 1 1 10 TYR HH   H 27.967 -4.517  6.597 1.00 . A A . 10 TYR HH   1 1 
       28 8019 1 1 10 TYR N    N 26.786 -2.103 -1.317 1.00 . A A . 10 TYR N    1 1 
       28 8020 1 1 10 TYR O    O 29.680 -3.341  0.334 1.00 . A A . 10 TYR O    1 1 
       28 8021 1 1 10 TYR OH   O 28.656 -4.186  6.016 1.00 . A A . 10 TYR OH   1 1 
       28 8022 1 1 11 ALA C    C 30.907 -4.164 -2.374 1.00 . A A . 11 ALA C    1 1 
       28 8023 1 1 11 ALA CA   C 29.718 -5.002 -1.908 1.00 . A A . 11 ALA CA   1 1 
       28 8024 1 1 11 ALA CB   C 29.270 -5.951 -3.010 1.00 . A A . 11 ALA CB   1 1 
       28 8025 1 1 11 ALA H    H 27.795 -4.129 -2.028 1.00 . A A . 11 ALA H    1 1 
       28 8026 1 1 11 ALA HA   H 30.022 -5.594 -1.057 1.00 . A A . 11 ALA HA   1 1 
       28 8027 1 1 11 ALA HB1  H 30.108 -6.581 -3.309 1.00 . A A . 11 ALA HB1  1 1 
       28 8028 1 1 11 ALA HB2  H 28.925 -5.375 -3.867 1.00 . A A . 11 ALA HB2  1 1 
       28 8029 1 1 11 ALA HB3  H 28.458 -6.579 -2.642 1.00 . A A . 11 ALA HB3  1 1 
       28 8030 1 1 11 ALA N    N 28.612 -4.146 -1.488 1.00 . A A . 11 ALA N    1 1 
       28 8031 1 1 11 ALA O    O 32.024 -4.334 -1.881 1.00 . A A . 11 ALA O    1 1 
       28 8032 1 1 12 GLN C    C 32.300 -1.530 -2.696 1.00 . A A . 12 GLN C    1 1 
       28 8033 1 1 12 GLN CA   C 31.708 -2.368 -3.829 1.00 . A A . 12 GLN CA   1 1 
       28 8034 1 1 12 GLN CB   C 31.159 -1.453 -4.930 1.00 . A A . 12 GLN CB   1 1 
       28 8035 1 1 12 GLN CD   C 32.887  0.298 -5.529 1.00 . A A . 12 GLN CD   1 1 
       28 8036 1 1 12 GLN CG   C 32.212 -1.001 -5.932 1.00 . A A . 12 GLN CG   1 1 
       28 8037 1 1 12 GLN H    H 29.743 -3.151 -3.659 1.00 . A A . 12 GLN H    1 1 
       28 8038 1 1 12 GLN HA   H 32.486 -2.992 -4.244 1.00 . A A . 12 GLN HA   1 1 
       28 8039 1 1 12 GLN HB2  H 30.373 -2.010 -5.440 1.00 . A A . 12 GLN HB2  1 1 
       28 8040 1 1 12 GLN HB3  H 30.724 -0.587 -4.431 1.00 . A A . 12 GLN HB3  1 1 
       28 8041 1 1 12 GLN HE21 H 34.570 -0.688 -4.985 1.00 . A A . 12 GLN HE21 1 1 
       28 8042 1 1 12 GLN HE22 H 34.620  1.031 -4.779 1.00 . A A . 12 GLN HE22 1 1 
       28 8043 1 1 12 GLN HG2  H 32.983 -1.667 -6.319 1.00 . A A . 12 GLN HG2  1 1 
       28 8044 1 1 12 GLN HG3  H 31.492 -0.783 -6.722 1.00 . A A . 12 GLN HG3  1 1 
       28 8045 1 1 12 GLN N    N 30.656 -3.246 -3.315 1.00 . A A . 12 GLN N    1 1 
       28 8046 1 1 12 GLN NE2  N 34.128  0.206 -5.059 1.00 . A A . 12 GLN NE2  1 1 
       28 8047 1 1 12 GLN O    O 33.506 -1.283 -2.660 1.00 . A A . 12 GLN O    1 1 
       28 8048 1 1 12 GLN OE1  O 32.300  1.375 -5.640 1.00 . A A . 12 GLN OE1  1 1 
       28 8049 1 1 13 TRP C    C 32.972 -1.063  0.151 1.00 . A A . 13 TRP C    1 1 
       28 8050 1 1 13 TRP CA   C 31.860 -0.334 -0.601 1.00 . A A . 13 TRP CA   1 1 
       28 8051 1 1 13 TRP CB   C 30.660 -0.091  0.320 1.00 . A A . 13 TRP CB   1 1 
       28 8052 1 1 13 TRP CD1  C 31.178  2.029  1.667 1.00 . A A . 13 TRP CD1  1 1 
       28 8053 1 1 13 TRP CD2  C 31.124  0.151  2.883 1.00 . A A . 13 TRP CD2  1 1 
       28 8054 1 1 13 TRP CE2  C 31.412  1.230  3.738 1.00 . A A . 13 TRP CE2  1 1 
       28 8055 1 1 13 TRP CE3  C 31.037 -1.134  3.422 1.00 . A A . 13 TRP CE3  1 1 
       28 8056 1 1 13 TRP CG   C 30.979  0.684  1.562 1.00 . A A . 13 TRP CG   1 1 
       28 8057 1 1 13 TRP CH2  C 31.525 -0.209  5.608 1.00 . A A . 13 TRP CH2  1 1 
       28 8058 1 1 13 TRP CZ2  C 31.614  1.060  5.106 1.00 . A A . 13 TRP CZ2  1 1 
       28 8059 1 1 13 TRP CZ3  C 31.239 -1.302  4.778 1.00 . A A . 13 TRP CZ3  1 1 
       28 8060 1 1 13 TRP H    H 30.493 -1.368 -1.843 1.00 . A A . 13 TRP H    1 1 
       28 8061 1 1 13 TRP HA   H 32.235  0.614 -0.957 1.00 . A A . 13 TRP HA   1 1 
       28 8062 1 1 13 TRP HB2  H 29.891  0.478 -0.203 1.00 . A A . 13 TRP HB2  1 1 
       28 8063 1 1 13 TRP HB3  H 30.244 -1.041  0.654 1.00 . A A . 13 TRP HB3  1 1 
       28 8064 1 1 13 TRP HD1  H 31.134  2.719  0.836 1.00 . A A . 13 TRP HD1  1 1 
       28 8065 1 1 13 TRP HE1  H 31.615  3.269  3.304 1.00 . A A . 13 TRP HE1  1 1 
       28 8066 1 1 13 TRP HE3  H 30.817 -1.985  2.797 1.00 . A A . 13 TRP HE3  1 1 
       28 8067 1 1 13 TRP HH2  H 31.677 -0.387  6.662 1.00 . A A . 13 TRP HH2  1 1 
       28 8068 1 1 13 TRP HZ2  H 31.834  1.894  5.759 1.00 . A A . 13 TRP HZ2  1 1 
       28 8069 1 1 13 TRP HZ3  H 31.181 -2.290  5.212 1.00 . A A . 13 TRP HZ3  1 1 
       28 8070 1 1 13 TRP N    N 31.439 -1.120 -1.759 1.00 . A A . 13 TRP N    1 1 
       28 8071 1 1 13 TRP NE1  N 31.438  2.365  2.973 1.00 . A A . 13 TRP NE1  1 1 
       28 8072 1 1 13 TRP O    O 34.006 -0.474  0.465 1.00 . A A . 13 TRP O    1 1 
       28 8073 1 1 14 LEU C    C 35.048 -3.248  0.294 1.00 . A A . 14 LEU C    1 1 
       28 8074 1 1 14 LEU CA   C 33.749 -3.188  1.098 1.00 . A A . 14 LEU CA   1 1 
       28 8075 1 1 14 LEU CB   C 33.213 -4.611  1.300 1.00 . A A . 14 LEU CB   1 1 
       28 8076 1 1 14 LEU CD1  C 31.458 -6.154  2.205 1.00 . A A . 14 LEU CD1  1 1 
       28 8077 1 1 14 LEU CD2  C 32.499 -4.442  3.701 1.00 . A A . 14 LEU CD2  1 1 
       28 8078 1 1 14 LEU CG   C 32.046 -4.754  2.281 1.00 . A A . 14 LEU CG   1 1 
       28 8079 1 1 14 LEU H    H 31.918 -2.771  0.112 1.00 . A A . 14 LEU H    1 1 
       28 8080 1 1 14 LEU HA   H 33.949 -2.743  2.061 1.00 . A A . 14 LEU HA   1 1 
       28 8081 1 1 14 LEU HB2  H 32.871 -4.817  0.287 1.00 . A A . 14 LEU HB2  1 1 
       28 8082 1 1 14 LEU HB3  H 34.008 -5.308  1.563 1.00 . A A . 14 LEU HB3  1 1 
       28 8083 1 1 14 LEU HD11 H 30.629 -6.240  2.908 1.00 . A A . 14 LEU HD11 1 1 
       28 8084 1 1 14 LEU HD12 H 31.096 -6.342  1.194 1.00 . A A . 14 LEU HD12 1 1 
       28 8085 1 1 14 LEU HD13 H 32.225 -6.885  2.458 1.00 . A A . 14 LEU HD13 1 1 
       28 8086 1 1 14 LEU HD21 H 31.655 -4.548  4.383 1.00 . A A . 14 LEU HD21 1 1 
       28 8087 1 1 14 LEU HD22 H 33.291 -5.133  3.991 1.00 . A A . 14 LEU HD22 1 1 
       28 8088 1 1 14 LEU HD23 H 32.875 -3.420  3.747 1.00 . A A . 14 LEU HD23 1 1 
       28 8089 1 1 14 LEU HG   H 31.269 -4.053  2.012 1.00 . A A . 14 LEU HG   1 1 
       28 8090 1 1 14 LEU N    N 32.758 -2.359  0.409 1.00 . A A . 14 LEU N    1 1 
       28 8091 1 1 14 LEU O    O 36.141 -3.181  0.857 1.00 . A A . 14 LEU O    1 1 
       28 8092 1 1 15 ALA C    C 36.933 -2.202 -1.852 1.00 . A A . 15 ALA C    1 1 
       28 8093 1 1 15 ALA CA   C 36.057 -3.454 -1.934 1.00 . A A . 15 ALA CA   1 1 
       28 8094 1 1 15 ALA CB   C 35.580 -3.674 -3.365 1.00 . A A . 15 ALA CB   1 1 
       28 8095 1 1 15 ALA H    H 34.006 -3.429 -1.408 1.00 . A A . 15 ALA H    1 1 
       28 8096 1 1 15 ALA HA   H 36.647 -4.311 -1.645 1.00 . A A . 15 ALA HA   1 1 
       28 8097 1 1 15 ALA HB1  H 36.442 -3.728 -4.030 1.00 . A A . 15 ALA HB1  1 1 
       28 8098 1 1 15 ALA HB2  H 34.941 -2.845 -3.667 1.00 . A A . 15 ALA HB2  1 1 
       28 8099 1 1 15 ALA HB3  H 35.018 -4.606 -3.422 1.00 . A A . 15 ALA HB3  1 1 
       28 8100 1 1 15 ALA N    N 34.909 -3.379 -1.029 1.00 . A A . 15 ALA N    1 1 
       28 8101 1 1 15 ALA O    O 38.151 -2.282 -2.022 1.00 . A A . 15 ALA O    1 1 
       28 8102 1 1 16 ASP C    C 37.506  0.496 -0.052 1.00 . A A . 16 ASP C    1 1 
       28 8103 1 1 16 ASP CA   C 37.040  0.216 -1.490 1.00 . A A . 16 ASP CA   1 1 
       28 8104 1 1 16 ASP CB   C 36.157  1.366 -1.986 1.00 . A A . 16 ASP CB   1 1 
       28 8105 1 1 16 ASP CG   C 36.907  2.324 -2.892 1.00 . A A . 16 ASP CG   1 1 
       28 8106 1 1 16 ASP H    H 35.338 -1.049 -1.466 1.00 . A A . 16 ASP H    1 1 
       28 8107 1 1 16 ASP HA   H 37.908  0.148 -2.128 1.00 . A A . 16 ASP HA   1 1 
       28 8108 1 1 16 ASP HB2  H 35.234  1.032 -2.461 1.00 . A A . 16 ASP HB2  1 1 
       28 8109 1 1 16 ASP HB3  H 35.924  1.851 -1.038 1.00 . A A . 16 ASP HB3  1 1 
       28 8110 1 1 16 ASP N    N 36.310 -1.049 -1.592 1.00 . A A . 16 ASP N    1 1 
       28 8111 1 1 16 ASP O    O 37.805  1.640  0.294 1.00 . A A . 16 ASP O    1 1 
       28 8112 1 1 16 ASP OD1  O 37.663  3.171 -2.368 1.00 . A A . 16 ASP OD1  1 1 
       28 8113 1 1 16 ASP OD2  O 36.740  2.227 -4.126 1.00 . A A . 16 ASP OD2  1 1 
       28 8114 1 1 17 DAL C    C 36.878  0.138  3.065 1.00 . A A . 17 DAL C    1 1 
       28 8115 1 1 17 DAL CA   C 38.001 -0.402  2.172 1.00 . A A . 17 DAL CA   1 1 
       28 8116 1 1 17 DAL CB   C 38.506 -1.734  2.710 1.00 . A A . 17 DAL CB   1 1 
       28 8117 1 1 17 DAL H    H 37.323 -1.439  0.458 1.00 . A A . 17 DAL H    1 1 
       28 8118 1 1 17 DAL HA   H 38.825  0.297  2.190 1.00 . A A . 17 DAL HA   1 1 
       28 8119 1 1 17 DAL HB1  H 38.824 -1.610  3.745 1.00 . A A . 17 DAL HB1  1 1 
       28 8120 1 1 17 DAL HB2  H 39.350 -2.072  2.110 1.00 . A A . 17 DAL HB2  1 1 
       28 8121 1 1 17 DAL HB3  H 37.706 -2.473  2.662 1.00 . A A . 17 DAL HB3  1 1 
       28 8122 1 1 17 DAL N    N 37.570 -0.550  0.782 1.00 . A A . 17 DAL N    1 1 
       28 8123 1 1 17 DAL O    O 37.131  0.554  4.198 1.00 . A A . 17 DAL O    1 1 
       28 8124 1 1 18 GLY C    C 34.643  2.067  3.724 1.00 . A A . 18 GLY C    1 1 
       28 8125 1 1 18 GLY CA   C 34.503  0.613  3.314 1.00 . A A . 18 GLY CA   1 1 
       28 8126 1 1 18 GLY H    H 35.501 -0.219  1.648 1.00 . A A . 18 GLY H    1 1 
       28 8127 1 1 18 GLY HA2  H 33.602  0.517  2.707 1.00 . A A . 18 GLY HA2  1 1 
       28 8128 1 1 18 GLY HA3  H 34.397  0.014  4.218 1.00 . A A . 18 GLY HA3  1 1 
       28 8129 1 1 18 GLY N    N 35.643  0.127  2.553 1.00 . A A . 18 GLY N    1 1 
       28 8130 1 1 18 GLY O    O 34.462  2.967  2.903 1.00 . A A . 18 GLY O    1 1 
       28 8131 1 1 19 TRP C    C 36.353  4.343  4.899 1.00 . A A . 19 TRP C    1 1 
       28 8132 1 1 19 TRP CA   C 35.138  3.652  5.522 1.00 . A A . 19 TRP CA   1 1 
       28 8133 1 1 19 TRP CB   C 35.269  3.620  7.046 1.00 . A A . 19 TRP CB   1 1 
       28 8134 1 1 19 TRP CD1  C 33.649  2.171  8.405 1.00 . A A . 19 TRP CD1  1 1 
       28 8135 1 1 19 TRP CD2  C 32.839  4.184  7.851 1.00 . A A . 19 TRP CD2  1 1 
       28 8136 1 1 19 TRP CE2  C 31.859  3.494  8.590 1.00 . A A . 19 TRP CE2  1 1 
       28 8137 1 1 19 TRP CE3  C 32.552  5.474  7.393 1.00 . A A . 19 TRP CE3  1 1 
       28 8138 1 1 19 TRP CG   C 33.978  3.322  7.746 1.00 . A A . 19 TRP CG   1 1 
       28 8139 1 1 19 TRP CH2  C 30.364  5.313  8.423 1.00 . A A . 19 TRP CH2  1 1 
       28 8140 1 1 19 TRP CZ2  C 30.617  4.050  8.883 1.00 . A A . 19 TRP CZ2  1 1 
       28 8141 1 1 19 TRP CZ3  C 31.318  6.025  7.684 1.00 . A A . 19 TRP CZ3  1 1 
       28 8142 1 1 19 TRP H    H 35.102  1.534  5.601 1.00 . A A . 19 TRP H    1 1 
       28 8143 1 1 19 TRP HA   H 34.254  4.215  5.262 1.00 . A A . 19 TRP HA   1 1 
       28 8144 1 1 19 TRP HB2  H 35.976  2.847  7.348 1.00 . A A . 19 TRP HB2  1 1 
       28 8145 1 1 19 TRP HB3  H 35.610  4.587  7.414 1.00 . A A . 19 TRP HB3  1 1 
       28 8146 1 1 19 TRP HD1  H 34.304  1.318  8.503 1.00 . A A . 19 TRP HD1  1 1 
       28 8147 1 1 19 TRP HE1  H 31.917  1.574  9.432 1.00 . A A . 19 TRP HE1  1 1 
       28 8148 1 1 19 TRP HE3  H 33.275  6.038  6.822 1.00 . A A . 19 TRP HE3  1 1 
       28 8149 1 1 19 TRP HH2  H 29.413  5.783  8.625 1.00 . A A . 19 TRP HH2  1 1 
       28 8150 1 1 19 TRP HZ2  H 29.871  3.516  9.451 1.00 . A A . 19 TRP HZ2  1 1 
       28 8151 1 1 19 TRP HZ3  H 31.078  7.019  7.339 1.00 . A A . 19 TRP HZ3  1 1 
       28 8152 1 1 19 TRP N    N 34.968  2.296  4.997 1.00 . A A . 19 TRP N    1 1 
       28 8153 1 1 19 TRP NE1  N 32.377  2.269  8.916 1.00 . A A . 19 TRP NE1  1 1 
       28 8154 1 1 19 TRP O    O 36.392  5.571  4.806 1.00 . A A . 19 TRP O    1 1 
       28 8155 1 1 20 ALA C    C 38.379  4.171  2.313 1.00 . A A . 20 ALA C    1 1 
       28 8156 1 1 20 ALA CA   C 38.541  4.089  3.835 1.00 . A A . 20 ALA CA   1 1 
       28 8157 1 1 20 ALA CB   C 39.749  3.235  4.201 1.00 . A A . 20 ALA CB   1 1 
       28 8158 1 1 20 ALA H    H 37.245  2.579  4.554 1.00 . A A . 20 ALA H    1 1 
       28 8159 1 1 20 ALA HA   H 38.704  5.084  4.225 1.00 . A A . 20 ALA HA   1 1 
       28 8160 1 1 20 ALA HB1  H 40.641  3.647  3.728 1.00 . A A . 20 ALA HB1  1 1 
       28 8161 1 1 20 ALA HB2  H 39.592  2.215  3.853 1.00 . A A . 20 ALA HB2  1 1 
       28 8162 1 1 20 ALA HB3  H 39.880  3.234  5.283 1.00 . A A . 20 ALA HB3  1 1 
       28 8163 1 1 20 ALA N    N 37.336  3.549  4.462 1.00 . A A . 20 ALA N    1 1 
       28 8164 1 1 20 ALA O    O 39.305  3.854  1.561 1.00 . A A . 20 ALA O    1 1 
       28 8165 1 1 21 SER C    C 37.031  6.176 -0.021 1.00 . A A . 21 SER C    1 1 
       28 8166 1 1 21 SER CA   C 36.906  4.723  0.438 1.00 . A A . 21 SER CA   1 1 
       28 8167 1 1 21 SER CB   C 35.500  4.191  0.136 1.00 . A A . 21 SER CB   1 1 
       28 8168 1 1 21 SER H    H 36.498  4.838  2.509 1.00 . A A . 21 SER H    1 1 
       28 8169 1 1 21 SER HA   H 37.629  4.127 -0.099 1.00 . A A . 21 SER HA   1 1 
       28 8170 1 1 21 SER HB2  H 35.475  3.125  0.361 1.00 . A A . 21 SER HB2  1 1 
       28 8171 1 1 21 SER HB3  H 34.785  4.712  0.772 1.00 . A A . 21 SER HB3  1 1 
       28 8172 1 1 21 SER HG   H 34.374  4.949 -1.279 1.00 . A A . 21 SER HG   1 1 
       28 8173 1 1 21 SER N    N 37.195  4.599  1.864 1.00 . A A . 21 SER N    1 1 
       28 8174 1 1 21 SER O    O 36.383  7.052  0.593 1.00 . A A . 21 SER O    1 1 
       28 8175 1 1 21 SER OXT  O 37.779  6.424 -0.990 1.00 . A A . 21 SER OXT  1 1 
       28 8176 1 1 21 SER OG   O 35.156  4.394 -1.225 1.00 . A A . 21 SER OG   1 1 
       29 8177 1 1  1 ARG C    C 30.293  6.133  2.499 1.00 . A A .  1 ARG C    1 1 
       29 8178 1 1  1 ARG CA   C 30.588  7.194  1.436 1.00 . A A .  1 ARG CA   1 1 
       29 8179 1 1  1 ARG CB   C 30.116  6.703  0.060 1.00 . A A .  1 ARG CB   1 1 
       29 8180 1 1  1 ARG CD   C 30.963  5.368 -1.904 1.00 . A A .  1 ARG CD   1 1 
       29 8181 1 1  1 ARG CG   C 30.771  5.406 -0.396 1.00 . A A .  1 ARG CG   1 1 
       29 8182 1 1  1 ARG CZ   C 28.964  6.075 -3.191 1.00 . A A .  1 ARG CZ   1 1 
       29 8183 1 1  1 ARG H1   H 32.546  7.353  0.514 1.00 . A A .  1 ARG H1   1 1 
       29 8184 1 1  1 ARG H2   H 32.367  8.432  1.541 1.00 . A A .  1 ARG H2   1 1 
       29 8185 1 1  1 ARG H3   H 32.684  7.031  1.972 1.00 . A A .  1 ARG H3   1 1 
       29 8186 1 1  1 ARG HA   H 30.062  8.101  1.683 1.00 . A A .  1 ARG HA   1 1 
       29 8187 1 1  1 ARG HB2  H 29.038  6.566  0.124 1.00 . A A .  1 ARG HB2  1 1 
       29 8188 1 1  1 ARG HB3  H 30.340  7.496 -0.654 1.00 . A A .  1 ARG HB3  1 1 
       29 8189 1 1  1 ARG HD2  H 31.368  6.324 -2.233 1.00 . A A .  1 ARG HD2  1 1 
       29 8190 1 1  1 ARG HD3  H 31.664  4.572 -2.152 1.00 . A A .  1 ARG HD3  1 1 
       29 8191 1 1  1 ARG HE   H 29.396  4.194 -2.666 1.00 . A A .  1 ARG HE   1 1 
       29 8192 1 1  1 ARG HG2  H 31.742  5.318  0.091 1.00 . A A .  1 ARG HG2  1 1 
       29 8193 1 1  1 ARG HG3  H 30.136  4.573 -0.094 1.00 . A A .  1 ARG HG3  1 1 
       29 8194 1 1  1 ARG HH11 H 30.194  7.609 -2.675 1.00 . A A .  1 ARG HH11 1 1 
       29 8195 1 1  1 ARG HH12 H 28.767  8.058 -3.588 1.00 . A A .  1 ARG HH12 1 1 
       29 8196 1 1  1 ARG HH21 H 27.549  4.777 -3.854 1.00 . A A .  1 ARG HH21 1 1 
       29 8197 1 1  1 ARG HH22 H 27.277  6.462 -4.252 1.00 . A A .  1 ARG HH22 1 1 
       29 8198 1 1  1 ARG N    N 32.044  7.502  1.366 1.00 . A A .  1 ARG N    1 1 
       29 8199 1 1  1 ARG NE   N 29.706  5.123 -2.614 1.00 . A A .  1 ARG NE   1 1 
       29 8200 1 1  1 ARG NH1  N 29.339  7.352 -3.148 1.00 . A A .  1 ARG NH1  1 1 
       29 8201 1 1  1 ARG NH2  N 27.838  5.745 -3.817 1.00 . A A .  1 ARG NH2  1 1 
       29 8202 1 1  1 ARG O    O 30.910  5.069  2.503 1.00 . A A .  1 ARG O    1 1 
       29 8203 1 1  2 PRO C    C 28.358  4.170  3.913 1.00 . A A .  2 PRO C    1 1 
       29 8204 1 1  2 PRO CA   C 28.976  5.452  4.477 1.00 . A A .  2 PRO CA   1 1 
       29 8205 1 1  2 PRO CB   C 27.939  6.206  5.323 1.00 . A A .  2 PRO CB   1 1 
       29 8206 1 1  2 PRO CD   C 28.551  7.643  3.498 1.00 . A A .  2 PRO CD   1 1 
       29 8207 1 1  2 PRO CG   C 28.033  7.636  4.908 1.00 . A A .  2 PRO CG   1 1 
       29 8208 1 1  2 PRO HA   H 29.829  5.198  5.088 1.00 . A A .  2 PRO HA   1 1 
       29 8209 1 1  2 PRO HB2  H 26.923  5.822  5.151 1.00 . A A .  2 PRO HB2  1 1 
       29 8210 1 1  2 PRO HB3  H 28.145  6.104  6.399 1.00 . A A .  2 PRO HB3  1 1 
       29 8211 1 1  2 PRO HD2  H 27.739  7.642  2.756 1.00 . A A .  2 PRO HD2  1 1 
       29 8212 1 1  2 PRO HD3  H 29.176  8.524  3.289 1.00 . A A .  2 PRO HD3  1 1 
       29 8213 1 1  2 PRO HG2  H 27.051  8.130  4.958 1.00 . A A .  2 PRO HG2  1 1 
       29 8214 1 1  2 PRO HG3  H 28.710  8.198  5.568 1.00 . A A .  2 PRO HG3  1 1 
       29 8215 1 1  2 PRO N    N 29.341  6.404  3.418 1.00 . A A .  2 PRO N    1 1 
       29 8216 1 1  2 PRO O    O 27.916  4.142  2.761 1.00 . A A .  2 PRO O    1 1 
       29 8217 1 1  3 PRO C    C 26.319  1.944  3.761 1.00 . A A .  3 PRO C    1 1 
       29 8218 1 1  3 PRO CA   C 27.742  1.803  4.300 1.00 . A A .  3 PRO CA   1 1 
       29 8219 1 1  3 PRO CB   C 27.739  0.959  5.583 1.00 . A A .  3 PRO CB   1 1 
       29 8220 1 1  3 PRO CD   C 28.813  3.035  6.100 1.00 . A A .  3 PRO CD   1 1 
       29 8221 1 1  3 PRO CG   C 28.018  1.912  6.698 1.00 . A A .  3 PRO CG   1 1 
       29 8222 1 1  3 PRO HA   H 28.361  1.324  3.556 1.00 . A A .  3 PRO HA   1 1 
       29 8223 1 1  3 PRO HB2  H 26.770  0.460  5.735 1.00 . A A .  3 PRO HB2  1 1 
       29 8224 1 1  3 PRO HB3  H 28.505  0.171  5.549 1.00 . A A .  3 PRO HB3  1 1 
       29 8225 1 1  3 PRO HD2  H 28.647  3.988  6.624 1.00 . A A .  3 PRO HD2  1 1 
       29 8226 1 1  3 PRO HD3  H 29.895  2.839  6.126 1.00 . A A .  3 PRO HD3  1 1 
       29 8227 1 1  3 PRO HG2  H 27.085  2.290  7.141 1.00 . A A .  3 PRO HG2  1 1 
       29 8228 1 1  3 PRO HG3  H 28.583  1.424  7.506 1.00 . A A .  3 PRO HG3  1 1 
       29 8229 1 1  3 PRO N    N 28.313  3.090  4.720 1.00 . A A .  3 PRO N    1 1 
       29 8230 1 1  3 PRO O    O 25.407  2.329  4.495 1.00 . A A .  3 PRO O    1 1 
       29 8231 1 1  4 PRO C    C 23.932  0.495  2.089 1.00 . A A .  4 PRO C    1 1 
       29 8232 1 1  4 PRO CA   C 24.794  1.732  1.836 1.00 . A A .  4 PRO CA   1 1 
       29 8233 1 1  4 PRO CB   C 25.137  1.858  0.355 1.00 . A A .  4 PRO CB   1 1 
       29 8234 1 1  4 PRO CD   C 27.156  1.231  1.509 1.00 . A A .  4 PRO CD   1 1 
       29 8235 1 1  4 PRO CG   C 26.416  1.104  0.200 1.00 . A A .  4 PRO CG   1 1 
       29 8236 1 1  4 PRO HA   H 24.263  2.614  2.162 1.00 . A A .  4 PRO HA   1 1 
       29 8237 1 1  4 PRO HB2  H 24.346  1.432 -0.279 1.00 . A A .  4 PRO HB2  1 1 
       29 8238 1 1  4 PRO HB3  H 25.258  2.910  0.057 1.00 . A A .  4 PRO HB3  1 1 
       29 8239 1 1  4 PRO HD2  H 27.617  0.281  1.820 1.00 . A A .  4 PRO HD2  1 1 
       29 8240 1 1  4 PRO HD3  H 27.962  1.978  1.460 1.00 . A A .  4 PRO HD3  1 1 
       29 8241 1 1  4 PRO HG2  H 26.228  0.045 -0.033 1.00 . A A .  4 PRO HG2  1 1 
       29 8242 1 1  4 PRO HG3  H 27.021  1.512 -0.624 1.00 . A A .  4 PRO HG3  1 1 
       29 8243 1 1  4 PRO N    N 26.110  1.636  2.467 1.00 . A A .  4 PRO N    1 1 
       29 8244 1 1  4 PRO O    O 24.423 -0.636  2.044 1.00 . A A .  4 PRO O    1 1 
       29 8245 1 1  5 SER C    C 21.648 -1.344  1.419 1.00 . A A .  5 SER C    1 1 
       29 8246 1 1  5 SER CA   C 21.695 -0.366  2.597 1.00 . A A .  5 SER CA   1 1 
       29 8247 1 1  5 SER CB   C 20.294  0.197  2.863 1.00 . A A .  5 SER CB   1 1 
       29 8248 1 1  5 SER H    H 22.331  1.648  2.406 1.00 . A A .  5 SER H    1 1 
       29 8249 1 1  5 SER HA   H 22.025 -0.901  3.473 1.00 . A A .  5 SER HA   1 1 
       29 8250 1 1  5 SER HB2  H 20.021  0.856  2.039 1.00 . A A .  5 SER HB2  1 1 
       29 8251 1 1  5 SER HB3  H 19.588 -0.631  2.913 1.00 . A A .  5 SER HB3  1 1 
       29 8252 1 1  5 SER HG   H 19.366  1.265  4.221 1.00 . A A .  5 SER HG   1 1 
       29 8253 1 1  5 SER N    N 22.647  0.723  2.360 1.00 . A A .  5 SER N    1 1 
       29 8254 1 1  5 SER O    O 21.863 -2.544  1.595 1.00 . A A .  5 SER O    1 1 
       29 8255 1 1  5 SER OG   O 20.253  0.924  4.080 1.00 . A A .  5 SER OG   1 1 
       29 8256 1 1  6 ASP C    C 22.404 -2.701 -1.001 1.00 . A A .  6 ASP C    1 1 
       29 8257 1 1  6 ASP CA   C 21.291 -1.653 -0.986 1.00 . A A .  6 ASP CA   1 1 
       29 8258 1 1  6 ASP CB   C 21.371 -0.784 -2.245 1.00 . A A .  6 ASP CB   1 1 
       29 8259 1 1  6 ASP CG   C 21.184 -1.588 -3.518 1.00 . A A .  6 ASP CG   1 1 
       29 8260 1 1  6 ASP H    H 21.205  0.141  0.143 1.00 . A A .  6 ASP H    1 1 
       29 8261 1 1  6 ASP HA   H 20.339 -2.162 -0.972 1.00 . A A .  6 ASP HA   1 1 
       29 8262 1 1  6 ASP HB2  H 20.693  0.069 -2.228 1.00 . A A .  6 ASP HB2  1 1 
       29 8263 1 1  6 ASP HB3  H 22.401 -0.434 -2.171 1.00 . A A .  6 ASP HB3  1 1 
       29 8264 1 1  6 ASP N    N 21.367 -0.824  0.219 1.00 . A A .  6 ASP N    1 1 
       29 8265 1 1  6 ASP O    O 23.557 -2.400 -0.683 1.00 . A A .  6 ASP O    1 1 
       29 8266 1 1  6 ASP OD1  O 21.000 -2.820 -3.421 1.00 . A A .  6 ASP OD1  1 1 
       29 8267 1 1  6 ASP OD2  O 21.223 -0.986 -4.612 1.00 . A A .  6 ASP OD2  1 1 
       29 8268 1 1  7 ABA C    C 24.128 -4.841 -2.383 1.00 . A A .  7 AIB C    1 1 
       29 8269 1 1  7 ABA CA   C 23.001 -5.030 -1.380 1.00 . A A .  7 AIB CA   1 1 
       29 8270 1 1  7 ABA H    H 21.113 -4.102 -1.623 1.00 . A A .  7 AIB H    1 1 
       29 8271 1 1  7 ABA N    N 22.043 -3.933 -1.366 1.00 . A A .  7 AIB N    1 1 
       29 8272 1 1  7 ABA O    O 25.274 -5.196 -2.098 1.00 . A A .  7 AIB O    1 1 
       29 8273 1 1  8 ALA C    C 25.949 -3.197 -4.132 1.00 . A A .  8 ALA C    1 1 
       29 8274 1 1  8 ALA CA   C 24.808 -4.094 -4.611 1.00 . A A .  8 ALA CA   1 1 
       29 8275 1 1  8 ALA CB   C 24.158 -3.512 -5.861 1.00 . A A .  8 ALA CB   1 1 
       29 8276 1 1  8 ALA H    H 22.883 -4.021 -3.724 1.00 . A A .  8 ALA H    1 1 
       29 8277 1 1  8 ALA HA   H 25.215 -5.062 -4.867 1.00 . A A .  8 ALA HA   1 1 
       29 8278 1 1  8 ALA HB1  H 24.916 -3.371 -6.631 1.00 . A A .  8 ALA HB1  1 1 
       29 8279 1 1  8 ALA HB2  H 23.703 -2.553 -5.620 1.00 . A A .  8 ALA HB2  1 1 
       29 8280 1 1  8 ALA HB3  H 23.393 -4.197 -6.226 1.00 . A A .  8 ALA HB3  1 1 
       29 8281 1 1  8 ALA N    N 23.810 -4.294 -3.560 1.00 . A A .  8 ALA N    1 1 
       29 8282 1 1  8 ALA O    O 27.118 -3.592 -4.167 1.00 . A A .  8 ALA O    1 1 
       29 8283 1 1  9 ALA C    C 27.402 -1.373 -2.097 1.00 . A A .  9 ALA C    1 1 
       29 8284 1 1  9 ALA CA   C 26.611 -0.984 -3.346 1.00 . A A .  9 ALA CA   1 1 
       29 8285 1 1  9 ALA CB   C 25.964  0.381 -3.160 1.00 . A A .  9 ALA CB   1 1 
       29 8286 1 1  9 ALA H    H 24.656 -1.779 -3.546 1.00 . A A .  9 ALA H    1 1 
       29 8287 1 1  9 ALA HA   H 27.292 -0.917 -4.181 1.00 . A A .  9 ALA HA   1 1 
       29 8288 1 1  9 ALA HB1  H 26.732  1.115 -2.916 1.00 . A A .  9 ALA HB1  1 1 
       29 8289 1 1  9 ALA HB2  H 25.240  0.332 -2.349 1.00 . A A .  9 ALA HB2  1 1 
       29 8290 1 1  9 ALA HB3  H 25.461  0.674 -4.081 1.00 . A A .  9 ALA HB3  1 1 
       29 8291 1 1  9 ALA N    N 25.605 -1.992 -3.674 1.00 . A A .  9 ALA N    1 1 
       29 8292 1 1  9 ALA O    O 28.567 -1.001 -1.961 1.00 . A A .  9 ALA O    1 1 
       29 8293 1 1 10 TYR C    C 28.652 -3.407 -0.244 1.00 . A A . 10 TYR C    1 1 
       29 8294 1 1 10 TYR CA   C 27.421 -2.543  0.049 1.00 . A A . 10 TYR CA   1 1 
       29 8295 1 1 10 TYR CB   C 26.442 -3.305  0.952 1.00 . A A . 10 TYR CB   1 1 
       29 8296 1 1 10 TYR CD1  C 26.759 -2.532  3.336 1.00 . A A . 10 TYR CD1  1 1 
       29 8297 1 1 10 TYR CD2  C 27.632 -4.662  2.719 1.00 . A A . 10 TYR CD2  1 1 
       29 8298 1 1 10 TYR CE1  C 27.228 -2.708  4.623 1.00 . A A . 10 TYR CE1  1 1 
       29 8299 1 1 10 TYR CE2  C 28.103 -4.845  4.005 1.00 . A A . 10 TYR CE2  1 1 
       29 8300 1 1 10 TYR CG   C 26.953 -3.505  2.362 1.00 . A A . 10 TYR CG   1 1 
       29 8301 1 1 10 TYR CZ   C 27.899 -3.866  4.952 1.00 . A A . 10 TYR CZ   1 1 
       29 8302 1 1 10 TYR H    H 25.846 -2.412 -1.364 1.00 . A A . 10 TYR H    1 1 
       29 8303 1 1 10 TYR HA   H 27.738 -1.650  0.563 1.00 . A A . 10 TYR HA   1 1 
       29 8304 1 1 10 TYR HB2  H 25.513 -2.734  0.975 1.00 . A A . 10 TYR HB2  1 1 
       29 8305 1 1 10 TYR HB3  H 26.262 -4.274  0.486 1.00 . A A . 10 TYR HB3  1 1 
       29 8306 1 1 10 TYR HD1  H 26.233 -1.625  3.077 1.00 . A A . 10 TYR HD1  1 1 
       29 8307 1 1 10 TYR HD2  H 27.789 -5.428  1.975 1.00 . A A . 10 TYR HD2  1 1 
       29 8308 1 1 10 TYR HE1  H 27.065 -1.943  5.366 1.00 . A A . 10 TYR HE1  1 1 
       29 8309 1 1 10 TYR HE2  H 28.630 -5.753  4.262 1.00 . A A . 10 TYR HE2  1 1 
       29 8310 1 1 10 TYR HH   H 27.678 -4.432  6.778 1.00 . A A . 10 TYR HH   1 1 
       29 8311 1 1 10 TYR N    N 26.768 -2.127 -1.192 1.00 . A A . 10 TYR N    1 1 
       29 8312 1 1 10 TYR O    O 29.635 -3.366  0.500 1.00 . A A . 10 TYR O    1 1 
       29 8313 1 1 10 TYR OH   O 28.369 -4.044  6.234 1.00 . A A . 10 TYR OH   1 1 
       29 8314 1 1 11 ALA C    C 30.903 -4.254 -2.182 1.00 . A A . 11 ALA C    1 1 
       29 8315 1 1 11 ALA CA   C 29.696 -5.062 -1.716 1.00 . A A . 11 ALA CA   1 1 
       29 8316 1 1 11 ALA CB   C 29.249 -6.030 -2.802 1.00 . A A . 11 ALA CB   1 1 
       29 8317 1 1 11 ALA H    H 27.800 -4.144 -1.904 1.00 . A A . 11 ALA H    1 1 
       29 8318 1 1 11 ALA HA   H 29.976 -5.639 -0.845 1.00 . A A . 11 ALA HA   1 1 
       29 8319 1 1 11 ALA HB1  H 30.081 -6.681 -3.073 1.00 . A A . 11 ALA HB1  1 1 
       29 8320 1 1 11 ALA HB2  H 28.927 -5.470 -3.678 1.00 . A A . 11 ALA HB2  1 1 
       29 8321 1 1 11 ALA HB3  H 28.421 -6.635 -2.433 1.00 . A A . 11 ALA HB3  1 1 
       29 8322 1 1 11 ALA N    N 28.595 -4.178 -1.336 1.00 . A A . 11 ALA N    1 1 
       29 8323 1 1 11 ALA O    O 32.007 -4.420 -1.661 1.00 . A A . 11 ALA O    1 1 
       29 8324 1 1 12 GLN C    C 32.337 -1.648 -2.565 1.00 . A A . 12 GLN C    1 1 
       29 8325 1 1 12 GLN CA   C 31.754 -2.516 -3.680 1.00 . A A . 12 GLN CA   1 1 
       29 8326 1 1 12 GLN CB   C 31.236 -1.635 -4.819 1.00 . A A . 12 GLN CB   1 1 
       29 8327 1 1 12 GLN CD   C 32.905 -2.436 -6.546 1.00 . A A . 12 GLN CD   1 1 
       29 8328 1 1 12 GLN CG   C 32.309 -1.241 -5.824 1.00 . A A . 12 GLN CG   1 1 
       29 8329 1 1 12 GLN H    H 29.778 -3.272 -3.524 1.00 . A A . 12 GLN H    1 1 
       29 8330 1 1 12 GLN HA   H 32.532 -3.163 -4.058 1.00 . A A . 12 GLN HA   1 1 
       29 8331 1 1 12 GLN HB2  H 30.446 -2.197 -5.317 1.00 . A A . 12 GLN HB2  1 1 
       29 8332 1 1 12 GLN HB3  H 30.812 -0.743 -4.359 1.00 . A A . 12 GLN HB3  1 1 
       29 8333 1 1 12 GLN HE21 H 34.697 -2.141 -5.650 1.00 . A A . 12 GLN HE21 1 1 
       29 8334 1 1 12 GLN HE22 H 34.625 -3.488 -6.738 1.00 . A A . 12 GLN HE22 1 1 
       29 8335 1 1 12 GLN HG2  H 32.167 -0.449 -6.559 1.00 . A A . 12 GLN HG2  1 1 
       29 8336 1 1 12 GLN HG3  H 33.019 -0.908 -5.066 1.00 . A A . 12 GLN HG3  1 1 
       29 8337 1 1 12 GLN N    N 30.683 -3.366 -3.157 1.00 . A A . 12 GLN N    1 1 
       29 8338 1 1 12 GLN NE2  N 34.181 -2.711 -6.290 1.00 . A A . 12 GLN NE2  1 1 
       29 8339 1 1 12 GLN O    O 33.541 -1.387 -2.535 1.00 . A A . 12 GLN O    1 1 
       29 8340 1 1 12 GLN OE1  O 32.226 -3.106 -7.324 1.00 . A A . 12 GLN OE1  1 1 
       29 8341 1 1 13 TRP C    C 32.965 -1.136  0.302 1.00 . A A . 13 TRP C    1 1 
       29 8342 1 1 13 TRP CA   C 31.886 -0.408 -0.500 1.00 . A A . 13 TRP CA   1 1 
       29 8343 1 1 13 TRP CB   C 30.672 -0.104  0.387 1.00 . A A . 13 TRP CB   1 1 
       29 8344 1 1 13 TRP CD1  C 31.199  2.066  1.652 1.00 . A A . 13 TRP CD1  1 1 
       29 8345 1 1 13 TRP CD2  C 31.089  0.244  2.945 1.00 . A A . 13 TRP CD2  1 1 
       29 8346 1 1 13 TRP CE2  C 31.378  1.353  3.760 1.00 . A A . 13 TRP CE2  1 1 
       29 8347 1 1 13 TRP CE3  C 30.972 -1.016  3.537 1.00 . A A . 13 TRP CE3  1 1 
       29 8348 1 1 13 TRP CG   C 30.980  0.720  1.600 1.00 . A A . 13 TRP CG   1 1 
       29 8349 1 1 13 TRP CH2  C 31.428 -0.005  5.691 1.00 . A A . 13 TRP CH2  1 1 
       29 8350 1 1 13 TRP CZ2  C 31.548  1.241  5.138 1.00 . A A . 13 TRP CZ2  1 1 
       29 8351 1 1 13 TRP CZ3  C 31.142 -1.127  4.904 1.00 . A A . 13 TRP CZ3  1 1 
       29 8352 1 1 13 TRP H    H 30.529 -1.482 -1.716 1.00 . A A . 13 TRP H    1 1 
       29 8353 1 1 13 TRP HA   H 32.291  0.518 -0.879 1.00 . A A . 13 TRP HA   1 1 
       29 8354 1 1 13 TRP HB2  H 29.923  0.454 -0.176 1.00 . A A . 13 TRP HB2  1 1 
       29 8355 1 1 13 TRP HB3  H 30.233 -1.032  0.754 1.00 . A A . 13 TRP HB3  1 1 
       29 8356 1 1 13 TRP HD1  H 31.184  2.720  0.791 1.00 . A A . 13 TRP HD1  1 1 
       29 8357 1 1 13 TRP HE1  H 31.626  3.369  3.243 1.00 . A A . 13 TRP HE1  1 1 
       29 8358 1 1 13 TRP HE3  H 30.751 -1.891  2.944 1.00 . A A . 13 TRP HE3  1 1 
       29 8359 1 1 13 TRP HH2  H 31.555 -0.138  6.756 1.00 . A A . 13 TRP HH2  1 1 
       29 8360 1 1 13 TRP HZ2  H 31.767  2.098  5.759 1.00 . A A . 13 TRP HZ2  1 1 
       29 8361 1 1 13 TRP HZ3  H 31.057 -2.094  5.378 1.00 . A A . 13 TRP HZ3  1 1 
       29 8362 1 1 13 TRP N    N 31.472 -1.224 -1.638 1.00 . A A . 13 TRP N    1 1 
       29 8363 1 1 13 TRP NE1  N 31.440  2.454  2.948 1.00 . A A . 13 TRP NE1  1 1 
       29 8364 1 1 13 TRP O    O 34.007 -0.562  0.614 1.00 . A A . 13 TRP O    1 1 
       29 8365 1 1 14 LEU C    C 34.981 -3.365  0.577 1.00 . A A . 14 LEU C    1 1 
       29 8366 1 1 14 LEU CA   C 33.667 -3.239  1.350 1.00 . A A . 14 LEU CA   1 1 
       29 8367 1 1 14 LEU CB   C 33.095 -4.641  1.593 1.00 . A A . 14 LEU CB   1 1 
       29 8368 1 1 14 LEU CD1  C 31.284 -6.115  2.492 1.00 . A A . 14 LEU CD1  1 1 
       29 8369 1 1 14 LEU CD2  C 32.316 -4.385  3.969 1.00 . A A . 14 LEU CD2  1 1 
       29 8370 1 1 14 LEU CG   C 31.899 -4.725  2.545 1.00 . A A . 14 LEU CG   1 1 
       29 8371 1 1 14 LEU H    H 31.867 -2.816  0.312 1.00 . A A . 14 LEU H    1 1 
       29 8372 1 1 14 LEU HA   H 33.858 -2.762  2.300 1.00 . A A . 14 LEU HA   1 1 
       29 8373 1 1 14 LEU HB2  H 32.776 -4.880  0.580 1.00 . A A . 14 LEU HB2  1 1 
       29 8374 1 1 14 LEU HB3  H 33.867 -5.343  1.906 1.00 . A A . 14 LEU HB3  1 1 
       29 8375 1 1 14 LEU HD11 H 30.434 -6.164  3.173 1.00 . A A . 14 LEU HD11 1 1 
       29 8376 1 1 14 LEU HD12 H 30.947 -6.325  1.477 1.00 . A A . 14 LEU HD12 1 1 
       29 8377 1 1 14 LEU HD13 H 32.028 -6.853  2.788 1.00 . A A . 14 LEU HD13 1 1 
       29 8378 1 1 14 LEU HD21 H 31.449 -4.451  4.627 1.00 . A A . 14 LEU HD21 1 1 
       29 8379 1 1 14 LEU HD22 H 33.080 -5.088  4.303 1.00 . A A . 14 LEU HD22 1 1 
       29 8380 1 1 14 LEU HD23 H 32.717 -3.372  3.999 1.00 . A A . 14 LEU HD23 1 1 
       29 8381 1 1 14 LEU HG   H 31.146 -4.016  2.232 1.00 . A A . 14 LEU HG   1 1 
       29 8382 1 1 14 LEU N    N 32.712 -2.414  0.608 1.00 . A A . 14 LEU N    1 1 
       29 8383 1 1 14 LEU O    O 36.065 -3.284  1.157 1.00 . A A . 14 LEU O    1 1 
       29 8384 1 1 15 ALA C    C 36.923 -2.480 -1.600 1.00 . A A . 15 ALA C    1 1 
       29 8385 1 1 15 ALA CA   C 36.025 -3.720 -1.616 1.00 . A A . 15 ALA CA   1 1 
       29 8386 1 1 15 ALA CB   C 35.567 -4.020 -3.038 1.00 . A A . 15 ALA CB   1 1 
       29 8387 1 1 15 ALA H    H 33.967 -3.631 -1.129 1.00 . A A . 15 ALA H    1 1 
       29 8388 1 1 15 ALA HA   H 36.596 -4.567 -1.266 1.00 . A A . 15 ALA HA   1 1 
       29 8389 1 1 15 ALA HB1  H 36.438 -4.129 -3.684 1.00 . A A . 15 ALA HB1  1 1 
       29 8390 1 1 15 ALA HB2  H 34.947 -3.202 -3.400 1.00 . A A . 15 ALA HB2  1 1 
       29 8391 1 1 15 ALA HB3  H 34.991 -4.945 -3.048 1.00 . A A . 15 ALA HB3  1 1 
       29 8392 1 1 15 ALA N    N 34.864 -3.572 -0.738 1.00 . A A . 15 ALA N    1 1 
       29 8393 1 1 15 ALA O    O 38.141 -2.593 -1.751 1.00 . A A . 15 ALA O    1 1 
       29 8394 1 1 16 ASP C    C 37.528  0.322  0.031 1.00 . A A . 16 ASP C    1 1 
       29 8395 1 1 16 ASP CA   C 37.077 -0.048 -1.390 1.00 . A A . 16 ASP CA   1 1 
       29 8396 1 1 16 ASP CB   C 36.232  1.086 -1.980 1.00 . A A . 16 ASP CB   1 1 
       29 8397 1 1 16 ASP CG   C 37.007  1.928 -2.976 1.00 . A A . 16 ASP CG   1 1 
       29 8398 1 1 16 ASP H    H 35.348 -1.274 -1.308 1.00 . A A . 16 ASP H    1 1 
       29 8399 1 1 16 ASP HA   H 37.955 -0.180 -2.007 1.00 . A A . 16 ASP HA   1 1 
       29 8400 1 1 16 ASP HB2  H 35.291  0.746 -2.414 1.00 . A A . 16 ASP HB2  1 1 
       29 8401 1 1 16 ASP HB3  H 36.030  1.663 -1.077 1.00 . A A . 16 ASP HB3  1 1 
       29 8402 1 1 16 ASP N    N 36.321 -1.302 -1.420 1.00 . A A . 16 ASP N    1 1 
       29 8403 1 1 16 ASP O    O 37.882  1.473  0.292 1.00 . A A . 16 ASP O    1 1 
       29 8404 1 1 16 ASP OD1  O 37.823  2.768 -2.538 1.00 . A A . 16 ASP OD1  1 1 
       29 8405 1 1 16 ASP OD2  O 36.798  1.749 -4.194 1.00 . A A . 16 ASP OD2  1 1 
       29 8406 1 1 17 DAL C    C 36.826  0.252  3.155 1.00 . A A . 17 DAL C    1 1 
       29 8407 1 1 17 DAL CA   C 37.935 -0.414  2.330 1.00 . A A . 17 DAL CA   1 1 
       29 8408 1 1 17 DAL CB   C 38.364 -1.720  2.983 1.00 . A A . 17 DAL CB   1 1 
       29 8409 1 1 17 DAL H    H 37.235 -1.553  0.689 1.00 . A A . 17 DAL H    1 1 
       29 8410 1 1 17 DAL HA   H 38.792  0.244  2.308 1.00 . A A . 17 DAL HA   1 1 
       29 8411 1 1 17 DAL HB1  H 38.669 -1.528  4.012 1.00 . A A . 17 DAL HB1  1 1 
       29 8412 1 1 17 DAL HB2  H 39.201 -2.145  2.431 1.00 . A A . 17 DAL HB2  1 1 
       29 8413 1 1 17 DAL HB3  H 37.530 -2.422  2.977 1.00 . A A . 17 DAL HB3  1 1 
       29 8414 1 1 17 DAL N    N 37.522 -0.654  0.946 1.00 . A A . 17 DAL N    1 1 
       29 8415 1 1 17 DAL O    O 37.072  0.699  4.277 1.00 . A A . 17 DAL O    1 1 
       29 8416 1 1 18 GLY C    C 34.717  2.391  3.607 1.00 . A A . 18 GLY C    1 1 
       29 8417 1 1 18 GLY CA   C 34.490  0.924  3.297 1.00 . A A . 18 GLY CA   1 1 
       29 8418 1 1 18 GLY H    H 35.471 -0.060  1.704 1.00 . A A . 18 GLY H    1 1 
       29 8419 1 1 18 GLY HA2  H 33.597  0.841  2.678 1.00 . A A . 18 GLY HA2  1 1 
       29 8420 1 1 18 GLY HA3  H 34.329  0.398  4.237 1.00 . A A . 18 GLY HA3  1 1 
       29 8421 1 1 18 GLY N    N 35.611  0.315  2.598 1.00 . A A . 18 GLY N    1 1 
       29 8422 1 1 18 GLY O    O 34.561  3.246  2.733 1.00 . A A . 18 GLY O    1 1 
       29 8423 1 1 19 TRP C    C 36.583  4.632  4.605 1.00 . A A . 19 TRP C    1 1 
       29 8424 1 1 19 TRP CA   C 35.342  4.054  5.288 1.00 . A A . 19 TRP CA   1 1 
       29 8425 1 1 19 TRP CB   C 35.505  4.111  6.809 1.00 . A A . 19 TRP CB   1 1 
       29 8426 1 1 19 TRP CD1  C 34.075  2.643  8.347 1.00 . A A . 19 TRP CD1  1 1 
       29 8427 1 1 19 TRP CD2  C 33.018  4.453  7.561 1.00 . A A . 19 TRP CD2  1 1 
       29 8428 1 1 19 TRP CE2  C 32.130  3.737  8.384 1.00 . A A . 19 TRP CE2  1 1 
       29 8429 1 1 19 TRP CE3  C 32.574  5.632  6.954 1.00 . A A . 19 TRP CE3  1 1 
       29 8430 1 1 19 TRP CG   C 34.258  3.737  7.551 1.00 . A A . 19 TRP CG   1 1 
       29 8431 1 1 19 TRP CH2  C 30.415  5.317  8.010 1.00 . A A . 19 TRP CH2  1 1 
       29 8432 1 1 19 TRP CZ2  C 30.824  4.161  8.615 1.00 . A A . 19 TRP CZ2  1 1 
       29 8433 1 1 19 TRP CZ3  C 31.277  6.051  7.185 1.00 . A A . 19 TRP CZ3  1 1 
       29 8434 1 1 19 TRP H    H 35.197  1.950  5.501 1.00 . A A . 19 TRP H    1 1 
       29 8435 1 1 19 TRP HA   H 34.486  4.650  5.008 1.00 . A A . 19 TRP HA   1 1 
       29 8436 1 1 19 TRP HB2  H 36.283  3.419  7.132 1.00 . A A . 19 TRP HB2  1 1 
       29 8437 1 1 19 TRP HB3  H 35.766  5.122  7.121 1.00 . A A . 19 TRP HB3  1 1 
       29 8438 1 1 19 TRP HD1  H 34.832  1.898  8.541 1.00 . A A . 19 TRP HD1  1 1 
       29 8439 1 1 19 TRP HE1  H 32.425  1.954  9.449 1.00 . A A . 19 TRP HE1  1 1 
       29 8440 1 1 19 TRP HE3  H 33.223  6.211  6.316 1.00 . A A . 19 TRP HE3  1 1 
       29 8441 1 1 19 TRP HH2  H 29.410  5.682  8.162 1.00 . A A . 19 TRP HH2  1 1 
       29 8442 1 1 19 TRP HZ2  H 30.147  3.606  9.249 1.00 . A A . 19 TRP HZ2  1 1 
       29 8443 1 1 19 TRP HZ3  H 30.915  6.959  6.726 1.00 . A A . 19 TRP HZ3  1 1 
       29 8444 1 1 19 TRP N    N 35.088  2.681  4.855 1.00 . A A . 19 TRP N    1 1 
       29 8445 1 1 19 TRP NE1  N 32.798  2.636  8.852 1.00 . A A . 19 TRP NE1  1 1 
       29 8446 1 1 19 TRP O    O 36.664  5.840  4.377 1.00 . A A . 19 TRP O    1 1 
       29 8447 1 1 20 ALA C    C 38.624  4.105  2.080 1.00 . A A . 20 ALA C    1 1 
       29 8448 1 1 20 ALA CA   C 38.769  4.187  3.603 1.00 . A A . 20 ALA CA   1 1 
       29 8449 1 1 20 ALA CB   C 39.943  3.337  4.075 1.00 . A A . 20 ALA CB   1 1 
       29 8450 1 1 20 ALA H    H 37.416  2.812  4.473 1.00 . A A . 20 ALA H    1 1 
       29 8451 1 1 20 ALA HA   H 38.965  5.213  3.883 1.00 . A A . 20 ALA HA   1 1 
       29 8452 1 1 20 ALA HB1  H 40.853  3.663  3.571 1.00 . A A . 20 ALA HB1  1 1 
       29 8453 1 1 20 ALA HB2  H 39.753  2.291  3.839 1.00 . A A . 20 ALA HB2  1 1 
       29 8454 1 1 20 ALA HB3  H 40.065  3.451  5.152 1.00 . A A . 20 ALA HB3  1 1 
       29 8455 1 1 20 ALA N    N 37.541  3.762  4.271 1.00 . A A . 20 ALA N    1 1 
       29 8456 1 1 20 ALA O    O 39.535  3.654  1.382 1.00 . A A . 20 ALA O    1 1 
       29 8457 1 1 21 SER C    C 37.500  5.884 -0.500 1.00 . A A . 21 SER C    1 1 
       29 8458 1 1 21 SER CA   C 37.206  4.525  0.132 1.00 . A A . 21 SER CA   1 1 
       29 8459 1 1 21 SER CB   C 35.751  4.119 -0.136 1.00 . A A . 21 SER CB   1 1 
       29 8460 1 1 21 SER H    H 36.782  4.897  2.172 1.00 . A A . 21 SER H    1 1 
       29 8461 1 1 21 SER HA   H 37.860  3.789 -0.311 1.00 . A A . 21 SER HA   1 1 
       29 8462 1 1 21 SER HB2  H 35.612  3.087  0.187 1.00 . A A . 21 SER HB2  1 1 
       29 8463 1 1 21 SER HB3  H 35.095  4.770  0.440 1.00 . A A . 21 SER HB3  1 1 
       29 8464 1 1 21 SER HG   H 34.673  3.675 -1.711 1.00 . A A . 21 SER HG   1 1 
       29 8465 1 1 21 SER N    N 37.471  4.547  1.569 1.00 . A A . 21 SER N    1 1 
       29 8466 1 1 21 SER O    O 36.982  6.902  0.010 1.00 . A A . 21 SER O    1 1 
       29 8467 1 1 21 SER OXT  O 38.249  5.919 -1.498 1.00 . A A . 21 SER OXT  1 1 
       29 8468 1 1 21 SER OG   O 35.431  4.228 -1.513 1.00 . A A . 21 SER OG   1 1 
       30 8469 1 1  1 ARG C    C 30.301  6.195  3.294 1.00 . A A .  1 ARG C    1 1 
       30 8470 1 1  1 ARG CA   C 30.812  7.327  2.397 1.00 . A A .  1 ARG CA   1 1 
       30 8471 1 1  1 ARG CB   C 30.674  6.937  0.918 1.00 . A A .  1 ARG CB   1 1 
       30 8472 1 1  1 ARG CD   C 32.025  5.901 -0.939 1.00 . A A .  1 ARG CD   1 1 
       30 8473 1 1  1 ARG CG   C 31.551  5.766  0.500 1.00 . A A .  1 ARG CG   1 1 
       30 8474 1 1  1 ARG CZ   C 30.343  6.834 -2.503 1.00 . A A .  1 ARG CZ   1 1 
       30 8475 1 1  1 ARG H1   H 32.927  7.551  1.964 1.00 . A A .  1 ARG H1   1 1 
       30 8476 1 1  1 ARG H2   H 32.499  8.557  2.990 1.00 . A A .  1 ARG H2   1 1 
       30 8477 1 1  1 ARG H3   H 32.732  7.131  3.391 1.00 . A A .  1 ARG H3   1 1 
       30 8478 1 1  1 ARG HA   H 30.227  8.215  2.582 1.00 . A A .  1 ARG HA   1 1 
       30 8479 1 1  1 ARG HB2  H 29.627  6.689  0.751 1.00 . A A .  1 ARG HB2  1 1 
       30 8480 1 1  1 ARG HB3  H 30.936  7.818  0.331 1.00 . A A .  1 ARG HB3  1 1 
       30 8481 1 1  1 ARG HD2  H 32.500  6.873 -1.065 1.00 . A A .  1 ARG HD2  1 1 
       30 8482 1 1  1 ARG HD3  H 32.748  5.114 -1.149 1.00 . A A .  1 ARG HD3  1 1 
       30 8483 1 1  1 ARG HE   H 30.604  4.891 -2.111 1.00 . A A .  1 ARG HE   1 1 
       30 8484 1 1  1 ARG HG2  H 32.417  5.727  1.161 1.00 . A A .  1 ARG HG2  1 1 
       30 8485 1 1  1 ARG HG3  H 30.974  4.847  0.604 1.00 . A A .  1 ARG HG3  1 1 
       30 8486 1 1  1 ARG HH11 H 31.469  8.246 -1.568 1.00 . A A .  1 ARG HH11 1 1 
       30 8487 1 1  1 ARG HH12 H 30.278  8.856 -2.700 1.00 . A A .  1 ARG HH12 1 1 
       30 8488 1 1  1 ARG HH21 H 29.067  5.682 -3.585 1.00 . A A .  1 ARG HH21 1 1 
       30 8489 1 1  1 ARG HH22 H 28.925  7.411 -3.836 1.00 . A A .  1 ARG HH22 1 1 
       30 8490 1 1  1 ARG N    N 32.240  7.641  2.685 1.00 . A A .  1 ARG N    1 1 
       30 8491 1 1  1 ARG NE   N 30.925  5.792 -1.898 1.00 . A A .  1 ARG NE   1 1 
       30 8492 1 1  1 ARG NH1  N 30.728  8.081 -2.235 1.00 . A A .  1 ARG NH1  1 1 
       30 8493 1 1  1 ARG NH2  N 29.365  6.626 -3.380 1.00 . A A .  1 ARG NH2  1 1 
       30 8494 1 1  1 ARG O    O 30.850  5.094  3.281 1.00 . A A .  1 ARG O    1 1 
       30 8495 1 1  2 PRO C    C 28.108  4.234  4.228 1.00 . A A .  2 PRO C    1 1 
       30 8496 1 1  2 PRO CA   C 28.665  5.442  4.988 1.00 . A A .  2 PRO CA   1 1 
       30 8497 1 1  2 PRO CB   C 27.529  6.182  5.709 1.00 . A A .  2 PRO CB   1 1 
       30 8498 1 1  2 PRO CD   C 28.557  7.768  4.226 1.00 . A A .  2 PRO CD   1 1 
       30 8499 1 1  2 PRO CG   C 27.811  7.636  5.523 1.00 . A A .  2 PRO CG   1 1 
       30 8500 1 1  2 PRO HA   H 29.393  5.104  5.709 1.00 . A A .  2 PRO HA   1 1 
       30 8501 1 1  2 PRO HB2  H 26.547  5.921  5.288 1.00 . A A .  2 PRO HB2  1 1 
       30 8502 1 1  2 PRO HB3  H 27.499  5.928  6.779 1.00 . A A .  2 PRO HB3  1 1 
       30 8503 1 1  2 PRO HD2  H 27.884  7.953  3.376 1.00 . A A .  2 PRO HD2  1 1 
       30 8504 1 1  2 PRO HD3  H 29.284  8.594  4.246 1.00 . A A .  2 PRO HD3  1 1 
       30 8505 1 1  2 PRO HG2  H 26.880  8.221  5.491 1.00 . A A .  2 PRO HG2  1 1 
       30 8506 1 1  2 PRO HG3  H 28.412  8.034  6.353 1.00 . A A .  2 PRO HG3  1 1 
       30 8507 1 1  2 PRO N    N 29.240  6.452  4.088 1.00 . A A .  2 PRO N    1 1 
       30 8508 1 1  2 PRO O    O 27.733  4.351  3.059 1.00 . A A .  2 PRO O    1 1 
       30 8509 1 1  3 PRO C    C 26.222  2.009  3.561 1.00 . A A .  3 PRO C    1 1 
       30 8510 1 1  3 PRO CA   C 27.571  1.818  4.261 1.00 . A A .  3 PRO CA   1 1 
       30 8511 1 1  3 PRO CB   C 27.418  0.831  5.424 1.00 . A A .  3 PRO CB   1 1 
       30 8512 1 1  3 PRO CD   C 28.559  2.816  6.270 1.00 . A A .  3 PRO CD   1 1 
       30 8513 1 1  3 PRO CG   C 28.175  1.394  6.587 1.00 . A A .  3 PRO CG   1 1 
       30 8514 1 1  3 PRO HA   H 28.289  1.429  3.553 1.00 . A A .  3 PRO HA   1 1 
       30 8515 1 1  3 PRO HB2  H 26.362  0.694  5.700 1.00 . A A .  3 PRO HB2  1 1 
       30 8516 1 1  3 PRO HB3  H 27.815 -0.161  5.166 1.00 . A A .  3 PRO HB3  1 1 
       30 8517 1 1  3 PRO HD2  H 28.107  3.535  6.970 1.00 . A A .  3 PRO HD2  1 1 
       30 8518 1 1  3 PRO HD3  H 29.647  2.972  6.308 1.00 . A A .  3 PRO HD3  1 1 
       30 8519 1 1  3 PRO HG2  H 27.568  1.375  7.504 1.00 . A A .  3 PRO HG2  1 1 
       30 8520 1 1  3 PRO HG3  H 29.084  0.808  6.790 1.00 . A A .  3 PRO HG3  1 1 
       30 8521 1 1  3 PRO N    N 28.056  3.052  4.886 1.00 . A A .  3 PRO N    1 1 
       30 8522 1 1  3 PRO O    O 25.260  2.476  4.173 1.00 . A A .  3 PRO O    1 1 
       30 8523 1 1  4 PRO C    C 23.907  0.659  1.732 1.00 . A A .  4 PRO C    1 1 
       30 8524 1 1  4 PRO CA   C 24.897  1.798  1.485 1.00 . A A .  4 PRO CA   1 1 
       30 8525 1 1  4 PRO CB   C 25.396  1.774  0.042 1.00 . A A .  4 PRO CB   1 1 
       30 8526 1 1  4 PRO CD   C 27.258  1.154  1.432 1.00 . A A .  4 PRO CD   1 1 
       30 8527 1 1  4 PRO CG   C 26.623  0.929  0.082 1.00 . A A .  4 PRO CG   1 1 
       30 8528 1 1  4 PRO HA   H 24.413  2.743  1.685 1.00 . A A .  4 PRO HA   1 1 
       30 8529 1 1  4 PRO HB2  H 24.644  1.349 -0.637 1.00 . A A .  4 PRO HB2  1 1 
       30 8530 1 1  4 PRO HB3  H 25.625  2.787 -0.322 1.00 . A A .  4 PRO HB3  1 1 
       30 8531 1 1  4 PRO HD2  H 27.677  0.229  1.855 1.00 . A A .  4 PRO HD2  1 1 
       30 8532 1 1  4 PRO HD3  H 28.077  1.887  1.390 1.00 . A A .  4 PRO HD3  1 1 
       30 8533 1 1  4 PRO HG2  H 26.378 -0.135 -0.055 1.00 . A A .  4 PRO HG2  1 1 
       30 8534 1 1  4 PRO HG3  H 27.322  1.204 -0.722 1.00 . A A .  4 PRO HG3  1 1 
       30 8535 1 1  4 PRO N    N 26.133  1.654  2.261 1.00 . A A .  4 PRO N    1 1 
       30 8536 1 1  4 PRO O    O 24.290 -0.425  2.179 1.00 . A A .  4 PRO O    1 1 
       30 8537 1 1  5 SER C    C 21.599 -1.159  0.565 1.00 . A A .  5 SER C    1 1 
       30 8538 1 1  5 SER CA   C 21.573 -0.076  1.646 1.00 . A A .  5 SER CA   1 1 
       30 8539 1 1  5 SER CB   C 20.198  0.605  1.666 1.00 . A A .  5 SER CB   1 1 
       30 8540 1 1  5 SER H    H 22.395  1.794  1.074 1.00 . A A .  5 SER H    1 1 
       30 8541 1 1  5 SER HA   H 21.743 -0.541  2.605 1.00 . A A .  5 SER HA   1 1 
       30 8542 1 1  5 SER HB2  H 20.179  1.326  2.483 1.00 . A A .  5 SER HB2  1 1 
       30 8543 1 1  5 SER HB3  H 20.053  1.126  0.720 1.00 . A A .  5 SER HB3  1 1 
       30 8544 1 1  5 SER HG   H 18.311  0.111  1.855 1.00 . A A .  5 SER HG   1 1 
       30 8545 1 1  5 SER N    N 22.632  0.915  1.438 1.00 . A A .  5 SER N    1 1 
       30 8546 1 1  5 SER O    O 21.680 -2.350  0.873 1.00 . A A .  5 SER O    1 1 
       30 8547 1 1  5 SER OG   O 19.158 -0.342  1.847 1.00 . A A .  5 SER OG   1 1 
       30 8548 1 1  6 ASP C    C 22.602 -2.753 -1.648 1.00 . A A .  6 ASP C    1 1 
       30 8549 1 1  6 ASP CA   C 21.537 -1.671 -1.829 1.00 . A A .  6 ASP CA   1 1 
       30 8550 1 1  6 ASP CB   C 21.775 -0.916 -3.140 1.00 . A A .  6 ASP CB   1 1 
       30 8551 1 1  6 ASP CG   C 20.589 -0.058 -3.537 1.00 . A A .  6 ASP CG   1 1 
       30 8552 1 1  6 ASP H    H 21.452  0.223 -0.879 1.00 . A A .  6 ASP H    1 1 
       30 8553 1 1  6 ASP HA   H 20.568 -2.146 -1.874 1.00 . A A .  6 ASP HA   1 1 
       30 8554 1 1  6 ASP HB2  H 22.693 -0.328 -3.143 1.00 . A A .  6 ASP HB2  1 1 
       30 8555 1 1  6 ASP HB3  H 21.878 -1.756 -3.828 1.00 . A A .  6 ASP HB3  1 1 
       30 8556 1 1  6 ASP N    N 21.524 -0.739 -0.702 1.00 . A A .  6 ASP N    1 1 
       30 8557 1 1  6 ASP O    O 23.718 -2.473 -1.205 1.00 . A A .  6 ASP O    1 1 
       30 8558 1 1  6 ASP OD1  O 19.524 -0.182 -2.894 1.00 . A A .  6 ASP OD1  1 1 
       30 8559 1 1  6 ASP OD2  O 20.723  0.735 -4.493 1.00 . A A .  6 ASP OD2  1 1 
       30 8560 1 1  7 ABA C    C 24.393 -5.017 -2.686 1.00 . A A .  7 AIB C    1 1 
       30 8561 1 1  7 ABA CA   C 23.144 -5.121 -1.826 1.00 . A A .  7 AIB CA   1 1 
       30 8562 1 1  7 ABA H    H 21.341 -4.143 -2.356 1.00 . A A .  7 AIB H    1 1 
       30 8563 1 1  7 ABA N    N 22.238 -3.992 -1.989 1.00 . A A .  7 AIB N    1 1 
       30 8564 1 1  7 ABA O    O 25.489 -5.343 -2.226 1.00 . A A .  7 AIB O    1 1 
       30 8565 1 1  8 ALA C    C 26.406 -3.458 -4.296 1.00 . A A .  8 ALA C    1 1 
       30 8566 1 1  8 ALA CA   C 25.359 -4.418 -4.857 1.00 . A A .  8 ALA CA   1 1 
       30 8567 1 1  8 ALA CB   C 24.872 -3.939 -6.219 1.00 . A A .  8 ALA CB   1 1 
       30 8568 1 1  8 ALA H    H 23.331 -4.332 -4.243 1.00 . A A .  8 ALA H    1 1 
       30 8569 1 1  8 ALA HA   H 25.811 -5.390 -4.986 1.00 . A A .  8 ALA HA   1 1 
       30 8570 1 1  8 ALA HB1  H 25.724 -3.833 -6.892 1.00 . A A .  8 ALA HB1  1 1 
       30 8571 1 1  8 ALA HB2  H 24.375 -2.976 -6.109 1.00 . A A .  8 ALA HB2  1 1 
       30 8572 1 1  8 ALA HB3  H 24.172 -4.665 -6.632 1.00 . A A .  8 ALA HB3  1 1 
       30 8573 1 1  8 ALA N    N 24.230 -4.568 -3.935 1.00 . A A .  8 ALA N    1 1 
       30 8574 1 1  8 ALA O    O 27.587 -3.801 -4.198 1.00 . A A .  8 ALA O    1 1 
       30 8575 1 1  9 ALA C    C 27.614 -1.533 -2.231 1.00 . A A .  9 ALA C    1 1 
       30 8576 1 1  9 ALA CA   C 26.881 -1.188 -3.526 1.00 . A A .  9 ALA CA   1 1 
       30 8577 1 1  9 ALA CB   C 26.134  0.129 -3.375 1.00 . A A .  9 ALA CB   1 1 
       30 8578 1 1  9 ALA H    H 24.997 -2.088 -3.895 1.00 . A A .  9 ALA H    1 1 
       30 8579 1 1  9 ALA HA   H 27.607 -1.071 -4.317 1.00 . A A .  9 ALA HA   1 1 
       30 8580 1 1  9 ALA HB1  H 26.834  0.911 -3.084 1.00 . A A .  9 ALA HB1  1 1 
       30 8581 1 1  9 ALA HB2  H 25.367  0.026 -2.609 1.00 . A A .  9 ALA HB2  1 1 
       30 8582 1 1  9 ALA HB3  H 25.668  0.394 -4.324 1.00 . A A .  9 ALA HB3  1 1 
       30 8583 1 1  9 ALA N    N 25.963 -2.257 -3.917 1.00 . A A .  9 ALA N    1 1 
       30 8584 1 1  9 ALA O    O 28.763 -1.135 -2.044 1.00 . A A .  9 ALA O    1 1 
       30 8585 1 1 10 TYR C    C 28.797 -3.549 -0.305 1.00 . A A . 10 TYR C    1 1 
       30 8586 1 1 10 TYR CA   C 27.548 -2.689 -0.072 1.00 . A A . 10 TYR CA   1 1 
       30 8587 1 1 10 TYR CB   C 26.526 -3.451  0.781 1.00 . A A . 10 TYR CB   1 1 
       30 8588 1 1 10 TYR CD1  C 27.191 -2.950  3.165 1.00 . A A . 10 TYR CD1  1 1 
       30 8589 1 1 10 TYR CD2  C 27.417 -5.190  2.385 1.00 . A A . 10 TYR CD2  1 1 
       30 8590 1 1 10 TYR CE1  C 27.672 -3.328  4.404 1.00 . A A . 10 TYR CE1  1 1 
       30 8591 1 1 10 TYR CE2  C 27.899 -5.576  3.621 1.00 . A A . 10 TYR CE2  1 1 
       30 8592 1 1 10 TYR CG   C 27.054 -3.871  2.136 1.00 . A A . 10 TYR CG   1 1 
       30 8593 1 1 10 TYR CZ   C 28.023 -4.642  4.627 1.00 . A A . 10 TYR CZ   1 1 
       30 8594 1 1 10 TYR H    H 26.029 -2.553 -1.543 1.00 . A A . 10 TYR H    1 1 
       30 8595 1 1 10 TYR HA   H 27.840 -1.793  0.454 1.00 . A A . 10 TYR HA   1 1 
       30 8596 1 1 10 TYR HB2  H 25.663 -2.796  0.913 1.00 . A A . 10 TYR HB2  1 1 
       30 8597 1 1 10 TYR HB3  H 26.229 -4.334  0.216 1.00 . A A . 10 TYR HB3  1 1 
       30 8598 1 1 10 TYR HD1  H 26.916 -1.921  2.987 1.00 . A A . 10 TYR HD1  1 1 
       30 8599 1 1 10 TYR HD2  H 27.317 -5.918  1.596 1.00 . A A . 10 TYR HD2  1 1 
       30 8600 1 1 10 TYR HE1  H 27.770 -2.596  5.192 1.00 . A A . 10 TYR HE1  1 1 
       30 8601 1 1 10 TYR HE2  H 28.177 -6.605  3.796 1.00 . A A . 10 TYR HE2  1 1 
       30 8602 1 1 10 TYR HH   H 28.702 -5.962  5.850 1.00 . A A . 10 TYR HH   1 1 
       30 8603 1 1 10 TYR N    N 26.945 -2.276 -1.340 1.00 . A A . 10 TYR N    1 1 
       30 8604 1 1 10 TYR O    O 29.733 -3.514  0.493 1.00 . A A . 10 TYR O    1 1 
       30 8605 1 1 10 TYR OH   O 28.503 -5.023  5.860 1.00 . A A . 10 TYR OH   1 1 
       30 8606 1 1 11 ALA C    C 31.139 -4.359 -2.175 1.00 . A A . 11 ALA C    1 1 
       30 8607 1 1 11 ALA CA   C 29.930 -5.180 -1.733 1.00 . A A . 11 ALA CA   1 1 
       30 8608 1 1 11 ALA CB   C 29.537 -6.174 -2.817 1.00 . A A . 11 ALA CB   1 1 
       30 8609 1 1 11 ALA H    H 28.037 -4.279 -2.011 1.00 . A A . 11 ALA H    1 1 
       30 8610 1 1 11 ALA HA   H 30.192 -5.737 -0.845 1.00 . A A . 11 ALA HA   1 1 
       30 8611 1 1 11 ALA HB1  H 30.389 -6.814 -3.049 1.00 . A A . 11 ALA HB1  1 1 
       30 8612 1 1 11 ALA HB2  H 29.235 -5.634 -3.713 1.00 . A A . 11 ALA HB2  1 1 
       30 8613 1 1 11 ALA HB3  H 28.708 -6.788 -2.465 1.00 . A A . 11 ALA HB3  1 1 
       30 8614 1 1 11 ALA N    N 28.804 -4.310 -1.404 1.00 . A A . 11 ALA N    1 1 
       30 8615 1 1 11 ALA O    O 32.229 -4.499 -1.615 1.00 . A A . 11 ALA O    1 1 
       30 8616 1 1 12 GLN C    C 32.539 -1.734 -2.554 1.00 . A A . 12 GLN C    1 1 
       30 8617 1 1 12 GLN CA   C 32.010 -2.631 -3.673 1.00 . A A . 12 GLN CA   1 1 
       30 8618 1 1 12 GLN CB   C 31.513 -1.777 -4.843 1.00 . A A . 12 GLN CB   1 1 
       30 8619 1 1 12 GLN CD   C 33.171 -2.577 -6.582 1.00 . A A . 12 GLN CD   1 1 
       30 8620 1 1 12 GLN CG   C 32.609 -1.386 -5.824 1.00 . A A . 12 GLN CG   1 1 
       30 8621 1 1 12 GLN H    H 30.043 -3.419 -3.568 1.00 . A A . 12 GLN H    1 1 
       30 8622 1 1 12 GLN HA   H 32.811 -3.268 -4.016 1.00 . A A . 12 GLN HA   1 1 
       30 8623 1 1 12 GLN HB2  H 30.745 -2.358 -5.353 1.00 . A A . 12 GLN HB2  1 1 
       30 8624 1 1 12 GLN HB3  H 31.064 -0.883 -4.411 1.00 . A A . 12 GLN HB3  1 1 
       30 8625 1 1 12 GLN HE21 H 35.019 -2.246 -5.825 1.00 . A A . 12 GLN HE21 1 1 
       30 8626 1 1 12 GLN HE22 H 34.889 -3.602 -6.896 1.00 . A A . 12 GLN HE22 1 1 
       30 8627 1 1 12 GLN HG2  H 32.501 -0.565 -6.532 1.00 . A A . 12 GLN HG2  1 1 
       30 8628 1 1 12 GLN HG3  H 33.323 -1.104 -5.049 1.00 . A A . 12 GLN HG3  1 1 
       30 8629 1 1 12 GLN N    N 30.937 -3.490 -3.171 1.00 . A A . 12 GLN N    1 1 
       30 8630 1 1 12 GLN NE2  N 34.466 -2.829 -6.421 1.00 . A A . 12 GLN NE2  1 1 
       30 8631 1 1 12 GLN O    O 33.736 -1.445 -2.491 1.00 . A A . 12 GLN O    1 1 
       30 8632 1 1 12 GLN OE1  O 32.447 -3.264 -7.304 1.00 . A A . 12 GLN OE1  1 1 
       30 8633 1 1 13 TRP C    C 33.071 -1.156  0.316 1.00 . A A . 13 TRP C    1 1 
       30 8634 1 1 13 TRP CA   C 31.992 -0.473 -0.526 1.00 . A A . 13 TRP CA   1 1 
       30 8635 1 1 13 TRP CB   C 30.743 -0.194  0.318 1.00 . A A . 13 TRP CB   1 1 
       30 8636 1 1 13 TRP CD1  C 31.217  1.970  1.609 1.00 . A A . 13 TRP CD1  1 1 
       30 8637 1 1 13 TRP CD2  C 31.022  0.148  2.894 1.00 . A A . 13 TRP CD2  1 1 
       30 8638 1 1 13 TRP CE2  C 31.279  1.253  3.724 1.00 . A A . 13 TRP CE2  1 1 
       30 8639 1 1 13 TRP CE3  C 30.859 -1.110  3.476 1.00 . A A . 13 TRP CE3  1 1 
       30 8640 1 1 13 TRP CG   C 30.990  0.626  1.546 1.00 . A A . 13 TRP CG   1 1 
       30 8641 1 1 13 TRP CH2  C 31.213 -0.107  5.652 1.00 . A A . 13 TRP CH2  1 1 
       30 8642 1 1 13 TRP CZ2  C 31.376  1.138  5.108 1.00 . A A . 13 TRP CZ2  1 1 
       30 8643 1 1 13 TRP CZ3  C 30.958 -1.225  4.849 1.00 . A A . 13 TRP CZ3  1 1 
       30 8644 1 1 13 TRP H    H 30.699 -1.595 -1.765 1.00 . A A . 13 TRP H    1 1 
       30 8645 1 1 13 TRP HA   H 32.380  0.461 -0.907 1.00 . A A . 13 TRP HA   1 1 
       30 8646 1 1 13 TRP HB2  H 30.006  0.356 -0.268 1.00 . A A . 13 TRP HB2  1 1 
       30 8647 1 1 13 TRP HB3  H 30.306 -1.131  0.664 1.00 . A A . 13 TRP HB3  1 1 
       30 8648 1 1 13 TRP HD1  H 31.253  2.623  0.749 1.00 . A A . 13 TRP HD1  1 1 
       30 8649 1 1 13 TRP HE1  H 31.574  3.267  3.221 1.00 . A A . 13 TRP HE1  1 1 
       30 8650 1 1 13 TRP HE3  H 30.660 -1.982  2.871 1.00 . A A . 13 TRP HE3  1 1 
       30 8651 1 1 13 TRP HH2  H 31.282 -0.243  6.721 1.00 . A A . 13 TRP HH2  1 1 
       30 8652 1 1 13 TRP HZ2  H 31.571  1.992  5.741 1.00 . A A . 13 TRP HZ2  1 1 
       30 8653 1 1 13 TRP HZ3  H 30.835 -2.191  5.318 1.00 . A A . 13 TRP HZ3  1 1 
       30 8654 1 1 13 TRP N    N 31.634 -1.316 -1.663 1.00 . A A . 13 TRP N    1 1 
       30 8655 1 1 13 TRP NE1  N 31.394  2.354  2.917 1.00 . A A . 13 TRP NE1  1 1 
       30 8656 1 1 13 TRP O    O 34.082 -0.543  0.653 1.00 . A A . 13 TRP O    1 1 
       30 8657 1 1 14 LEU C    C 35.146 -3.341  0.675 1.00 . A A . 14 LEU C    1 1 
       30 8658 1 1 14 LEU CA   C 33.810 -3.221  1.410 1.00 . A A . 14 LEU CA   1 1 
       30 8659 1 1 14 LEU CB   C 33.263 -4.630  1.672 1.00 . A A . 14 LEU CB   1 1 
       30 8660 1 1 14 LEU CD1  C 31.502 -6.139  2.599 1.00 . A A . 14 LEU CD1  1 1 
       30 8661 1 1 14 LEU CD2  C 32.412 -4.289  4.013 1.00 . A A . 14 LEU CD2  1 1 
       30 8662 1 1 14 LEU CG   C 32.049 -4.721  2.597 1.00 . A A . 14 LEU CG   1 1 
       30 8663 1 1 14 LEU H    H 32.030 -2.873  0.312 1.00 . A A . 14 LEU H    1 1 
       30 8664 1 1 14 LEU HA   H 33.967 -2.719  2.352 1.00 . A A . 14 LEU HA   1 1 
       30 8665 1 1 14 LEU HB2  H 32.973 -4.899  0.658 1.00 . A A . 14 LEU HB2  1 1 
       30 8666 1 1 14 LEU HB3  H 34.043 -5.308  2.018 1.00 . A A . 14 LEU HB3  1 1 
       30 8667 1 1 14 LEU HD11 H 30.637 -6.195  3.260 1.00 . A A . 14 LEU HD11 1 1 
       30 8668 1 1 14 LEU HD12 H 31.203 -6.415  1.588 1.00 . A A . 14 LEU HD12 1 1 
       30 8669 1 1 14 LEU HD13 H 32.272 -6.825  2.950 1.00 . A A . 14 LEU HD13 1 1 
       30 8670 1 1 14 LEU HD21 H 31.531 -4.362  4.652 1.00 . A A . 14 LEU HD21 1 1 
       30 8671 1 1 14 LEU HD22 H 33.198 -4.937  4.402 1.00 . A A . 14 LEU HD22 1 1 
       30 8672 1 1 14 LEU HD23 H 32.766 -3.258  4.000 1.00 . A A . 14 LEU HD23 1 1 
       30 8673 1 1 14 LEU HG   H 31.273 -4.066  2.230 1.00 . A A . 14 LEU HG   1 1 
       30 8674 1 1 14 LEU N    N 32.851 -2.438  0.628 1.00 . A A . 14 LEU N    1 1 
       30 8675 1 1 14 LEU O    O 36.212 -3.245  1.285 1.00 . A A . 14 LEU O    1 1 
       30 8676 1 1 15 ALA C    C 37.174 -2.494 -1.433 1.00 . A A . 15 ALA C    1 1 
       30 8677 1 1 15 ALA CA   C 36.258 -3.720 -1.481 1.00 . A A . 15 ALA CA   1 1 
       30 8678 1 1 15 ALA CB   C 35.844 -4.013 -2.918 1.00 . A A . 15 ALA CB   1 1 
       30 8679 1 1 15 ALA H    H 34.186 -3.644 -1.056 1.00 . A A . 15 ALA H    1 1 
       30 8680 1 1 15 ALA HA   H 36.809 -4.576 -1.116 1.00 . A A . 15 ALA HA   1 1 
       30 8681 1 1 15 ALA HB1  H 36.735 -4.126 -3.536 1.00 . A A . 15 ALA HB1  1 1 
       30 8682 1 1 15 ALA HB2  H 35.242 -3.189 -3.298 1.00 . A A . 15 ALA HB2  1 1 
       30 8683 1 1 15 ALA HB3  H 35.262 -4.934 -2.949 1.00 . A A . 15 ALA HB3  1 1 
       30 8684 1 1 15 ALA N    N 35.071 -3.566 -0.640 1.00 . A A . 15 ALA N    1 1 
       30 8685 1 1 15 ALA O    O 38.397 -2.628 -1.498 1.00 . A A . 15 ALA O    1 1 
       30 8686 1 1 16 ASP C    C 37.801  0.306  0.137 1.00 . A A . 16 ASP C    1 1 
       30 8687 1 1 16 ASP CA   C 37.361 -0.061 -1.289 1.00 . A A . 16 ASP CA   1 1 
       30 8688 1 1 16 ASP CB   C 36.558  1.090 -1.901 1.00 . A A . 16 ASP CB   1 1 
       30 8689 1 1 16 ASP CG   C 37.326  1.821 -2.984 1.00 . A A . 16 ASP CG   1 1 
       30 8690 1 1 16 ASP H    H 35.604 -1.255 -1.290 1.00 . A A . 16 ASP H    1 1 
       30 8691 1 1 16 ASP HA   H 38.246 -0.216 -1.887 1.00 . A A . 16 ASP HA   1 1 
       30 8692 1 1 16 ASP HB2  H 35.575  0.789 -2.264 1.00 . A A . 16 ASP HB2  1 1 
       30 8693 1 1 16 ASP HB3  H 36.443  1.730 -1.026 1.00 . A A . 16 ASP HB3  1 1 
       30 8694 1 1 16 ASP N    N 36.583 -1.302 -1.331 1.00 . A A . 16 ASP N    1 1 
       30 8695 1 1 16 ASP O    O 38.460  1.330  0.336 1.00 . A A . 16 ASP O    1 1 
       30 8696 1 1 16 ASP OD1  O 37.297  1.364 -4.145 1.00 . A A . 16 ASP OD1  1 1 
       30 8697 1 1 16 ASP OD2  O 37.960  2.851 -2.669 1.00 . A A . 16 ASP OD2  1 1 
       30 8698 1 1 17 DAL C    C 36.656  0.294  3.340 1.00 . A A . 17 DAL C    1 1 
       30 8699 1 1 17 DAL CA   C 37.822 -0.269  2.516 1.00 . A A . 17 DAL CA   1 1 
       30 8700 1 1 17 DAL CB   C 38.351 -1.546  3.154 1.00 . A A . 17 DAL CB   1 1 
       30 8701 1 1 17 DAL H    H 36.928 -1.327  0.914 1.00 . A A . 17 DAL H    1 1 
       30 8702 1 1 17 DAL HA   H 38.624  0.456  2.515 1.00 . A A . 17 DAL HA   1 1 
       30 8703 1 1 17 DAL HB1  H 38.628 -1.347  4.189 1.00 . A A . 17 DAL HB1  1 1 
       30 8704 1 1 17 DAL HB2  H 39.226 -1.891  2.605 1.00 . A A . 17 DAL HB2  1 1 
       30 8705 1 1 17 DAL HB3  H 37.578 -2.314  3.127 1.00 . A A . 17 DAL HB3  1 1 
       30 8706 1 1 17 DAL N    N 37.447 -0.525  1.125 1.00 . A A . 17 DAL N    1 1 
       30 8707 1 1 17 DAL O    O 36.813  0.573  4.531 1.00 . A A . 17 DAL O    1 1 
       30 8708 1 1 18 GLY C    C 34.458  2.458  3.743 1.00 . A A . 18 GLY C    1 1 
       30 8709 1 1 18 GLY CA   C 34.326  0.987  3.395 1.00 . A A . 18 GLY CA   1 1 
       30 8710 1 1 18 GLY H    H 35.419  0.223  1.759 1.00 . A A . 18 GLY H    1 1 
       30 8711 1 1 18 GLY HA2  H 33.450  0.867  2.757 1.00 . A A . 18 GLY HA2  1 1 
       30 8712 1 1 18 GLY HA3  H 34.179  0.432  4.321 1.00 . A A . 18 GLY HA3  1 1 
       30 8713 1 1 18 GLY N    N 35.490  0.461  2.706 1.00 . A A . 18 GLY N    1 1 
       30 8714 1 1 18 GLY O    O 34.195  3.323  2.907 1.00 . A A . 18 GLY O    1 1 
       30 8715 1 1 19 TRP C    C 36.171  4.814  4.677 1.00 . A A . 19 TRP C    1 1 
       30 8716 1 1 19 TRP CA   C 35.031  4.127  5.430 1.00 . A A . 19 TRP CA   1 1 
       30 8717 1 1 19 TRP CB   C 35.277  4.178  6.941 1.00 . A A . 19 TRP CB   1 1 
       30 8718 1 1 19 TRP CD1  C 33.921  2.732  8.568 1.00 . A A . 19 TRP CD1  1 1 
       30 8719 1 1 19 TRP CD2  C 32.823  4.527  7.801 1.00 . A A . 19 TRP CD2  1 1 
       30 8720 1 1 19 TRP CE2  C 31.974  3.821  8.675 1.00 . A A . 19 TRP CE2  1 1 
       30 8721 1 1 19 TRP CE3  C 32.345  5.695  7.197 1.00 . A A . 19 TRP CE3  1 1 
       30 8722 1 1 19 TRP CG   C 34.065  3.814  7.746 1.00 . A A . 19 TRP CG   1 1 
       30 8723 1 1 19 TRP CH2  C 30.237  5.390  8.353 1.00 . A A . 19 TRP CH2  1 1 
       30 8724 1 1 19 TRP CZ2  C 30.677  4.244  8.959 1.00 . A A . 19 TRP CZ2  1 1 
       30 8725 1 1 19 TRP CZ3  C 31.057  6.113  7.480 1.00 . A A . 19 TRP CZ3  1 1 
       30 8726 1 1 19 TRP H    H 35.060  2.012  5.603 1.00 . A A . 19 TRP H    1 1 
       30 8727 1 1 19 TRP HA   H 34.113  4.650  5.210 1.00 . A A . 19 TRP HA   1 1 
       30 8728 1 1 19 TRP HB2  H 36.064  3.477  7.219 1.00 . A A . 19 TRP HB2  1 1 
       30 8729 1 1 19 TRP HB3  H 35.566  5.185  7.241 1.00 . A A . 19 TRP HB3  1 1 
       30 8730 1 1 19 TRP HD1  H 34.691  1.994  8.740 1.00 . A A . 19 TRP HD1  1 1 
       30 8731 1 1 19 TRP HE1  H 32.327  2.057  9.755 1.00 . A A . 19 TRP HE1  1 1 
       30 8732 1 1 19 TRP HE3  H 32.962  6.268  6.521 1.00 . A A . 19 TRP HE3  1 1 
       30 8733 1 1 19 TRP HH2  H 29.239  5.753  8.544 1.00 . A A . 19 TRP HH2  1 1 
       30 8734 1 1 19 TRP HZ2  H 30.032  3.697  9.631 1.00 . A A . 19 TRP HZ2  1 1 
       30 8735 1 1 19 TRP HZ3  H 30.672  7.013  7.022 1.00 . A A . 19 TRP HZ3  1 1 
       30 8736 1 1 19 TRP N    N 34.865  2.744  4.980 1.00 . A A . 19 TRP N    1 1 
       30 8737 1 1 19 TRP NE1  N 32.668  2.730  9.130 1.00 . A A . 19 TRP NE1  1 1 
       30 8738 1 1 19 TRP O    O 36.139  6.028  4.469 1.00 . A A . 19 TRP O    1 1 
       30 8739 1 1 20 ALA C    C 38.083  4.344  1.990 1.00 . A A . 20 ALA C    1 1 
       30 8740 1 1 20 ALA CA   C 38.294  4.552  3.494 1.00 . A A . 20 ALA CA   1 1 
       30 8741 1 1 20 ALA CB   C 39.586  3.891  3.956 1.00 . A A . 20 ALA CB   1 1 
       30 8742 1 1 20 ALA H    H 37.120  3.064  4.430 1.00 . A A . 20 ALA H    1 1 
       30 8743 1 1 20 ALA HA   H 38.366  5.612  3.693 1.00 . A A . 20 ALA HA   1 1 
       30 8744 1 1 20 ALA HB1  H 40.423  4.293  3.385 1.00 . A A . 20 ALA HB1  1 1 
       30 8745 1 1 20 ALA HB2  H 39.522  2.816  3.796 1.00 . A A . 20 ALA HB2  1 1 
       30 8746 1 1 20 ALA HB3  H 39.740  4.093  5.016 1.00 . A A . 20 ALA HB3  1 1 
       30 8747 1 1 20 ALA N    N 37.160  4.025  4.249 1.00 . A A . 20 ALA N    1 1 
       30 8748 1 1 20 ALA O    O 39.038  4.127  1.241 1.00 . A A . 20 ALA O    1 1 
       30 8749 1 1 21 SER C    C 36.451  5.561 -0.590 1.00 . A A . 21 SER C    1 1 
       30 8750 1 1 21 SER CA   C 36.471  4.226  0.150 1.00 . A A . 21 SER CA   1 1 
       30 8751 1 1 21 SER CB   C 35.108  3.532  0.030 1.00 . A A . 21 SER CB   1 1 
       30 8752 1 1 21 SER H    H 36.103  4.584  2.200 1.00 . A A . 21 SER H    1 1 
       30 8753 1 1 21 SER HA   H 37.222  3.592 -0.296 1.00 . A A . 21 SER HA   1 1 
       30 8754 1 1 21 SER HB2  H 34.367  4.124  0.567 1.00 . A A . 21 SER HB2  1 1 
       30 8755 1 1 21 SER HB3  H 34.835  3.479 -1.023 1.00 . A A . 21 SER HB3  1 1 
       30 8756 1 1 21 SER HG   H 36.021  2.040  0.917 1.00 . A A . 21 SER HG   1 1 
       30 8757 1 1 21 SER N    N 36.820  4.409  1.556 1.00 . A A . 21 SER N    1 1 
       30 8758 1 1 21 SER O    O 37.195  5.692 -1.586 1.00 . A A . 21 SER O    1 1 
       30 8759 1 1 21 SER OXT  O 35.696  6.464 -0.169 1.00 . A A . 21 SER OXT  1 1 
       30 8760 1 1 21 SER OG   O 35.144  2.223  0.572 1.00 . A A . 21 SER OG   1 1 
       31 8761 1 1  1 ARG C    C 30.622  6.249  3.261 1.00 . A A .  1 ARG C    1 1 
       31 8762 1 1  1 ARG CA   C 30.988  7.385  2.301 1.00 . A A .  1 ARG CA   1 1 
       31 8763 1 1  1 ARG CB   C 30.689  6.976  0.851 1.00 . A A .  1 ARG CB   1 1 
       31 8764 1 1  1 ARG CD   C 31.981  5.810 -0.971 1.00 . A A .  1 ARG CD   1 1 
       31 8765 1 1  1 ARG CG   C 31.372  5.688  0.417 1.00 . A A .  1 ARG CG   1 1 
       31 8766 1 1  1 ARG CZ   C 30.459  6.730 -2.700 1.00 . A A .  1 ARG CZ   1 1 
       31 8767 1 1  1 ARG H1   H 33.028  7.670  1.616 1.00 . A A .  1 ARG H1   1 1 
       31 8768 1 1  1 ARG H2   H 32.694  8.675  2.677 1.00 . A A .  1 ARG H2   1 1 
       31 8769 1 1  1 ARG H3   H 33.019  7.261  3.059 1.00 . A A .  1 ARG H3   1 1 
       31 8770 1 1  1 ARG HA   H 30.401  8.256  2.550 1.00 . A A .  1 ARG HA   1 1 
       31 8771 1 1  1 ARG HB2  H 29.609  6.864  0.768 1.00 . A A .  1 ARG HB2  1 1 
       31 8772 1 1  1 ARG HB3  H 31.019  7.797  0.215 1.00 . A A .  1 ARG HB3  1 1 
       31 8773 1 1  1 ARG HD2  H 32.468  6.781 -1.060 1.00 . A A .  1 ARG HD2  1 1 
       31 8774 1 1  1 ARG HD3  H 32.719  5.020 -1.104 1.00 . A A .  1 ARG HD3  1 1 
       31 8775 1 1  1 ARG HE   H 30.674  4.791 -2.263 1.00 . A A .  1 ARG HE   1 1 
       31 8776 1 1  1 ARG HG2  H 32.159  5.454  1.134 1.00 . A A .  1 ARG HG2  1 1 
       31 8777 1 1  1 ARG HG3  H 30.632  4.887  0.415 1.00 . A A .  1 ARG HG3  1 1 
       31 8778 1 1  1 ARG HH11 H 31.500  8.149 -1.684 1.00 . A A .  1 ARG HH11 1 1 
       31 8779 1 1  1 ARG HH12 H 30.423  8.748 -2.931 1.00 . A A .  1 ARG HH12 1 1 
       31 8780 1 1  1 ARG HH21 H 29.279  5.567 -3.877 1.00 . A A .  1 ARG HH21 1 1 
       31 8781 1 1  1 ARG HH22 H 29.171  7.293 -4.166 1.00 . A A .  1 ARG HH22 1 1 
       31 8782 1 1  1 ARG N    N 32.430  7.747  2.413 1.00 . A A .  1 ARG N    1 1 
       31 8783 1 1  1 ARG NE   N 30.976  5.694 -2.030 1.00 . A A .  1 ARG NE   1 1 
       31 8784 1 1  1 ARG NH1  N 30.824  7.978 -2.415 1.00 . A A .  1 ARG NH1  1 1 
       31 8785 1 1  1 ARG NH2  N 29.563  6.513 -3.660 1.00 . A A .  1 ARG NH2  1 1 
       31 8786 1 1  1 ARG O    O 31.409  5.325  3.472 1.00 . A A .  1 ARG O    1 1 
       31 8787 1 1  2 PRO C    C 28.341  4.071  4.104 1.00 . A A .  2 PRO C    1 1 
       31 8788 1 1  2 PRO CA   C 28.947  5.291  4.804 1.00 . A A .  2 PRO CA   1 1 
       31 8789 1 1  2 PRO CB   C 27.875  6.035  5.599 1.00 . A A .  2 PRO CB   1 1 
       31 8790 1 1  2 PRO CD   C 28.419  7.382  3.675 1.00 . A A .  2 PRO CD   1 1 
       31 8791 1 1  2 PRO CG   C 27.311  7.029  4.639 1.00 . A A .  2 PRO CG   1 1 
       31 8792 1 1  2 PRO HA   H 29.739  4.972  5.467 1.00 . A A .  2 PRO HA   1 1 
       31 8793 1 1  2 PRO HB2  H 27.095  5.350  5.963 1.00 . A A .  2 PRO HB2  1 1 
       31 8794 1 1  2 PRO HB3  H 28.302  6.535  6.481 1.00 . A A .  2 PRO HB3  1 1 
       31 8795 1 1  2 PRO HD2  H 28.070  7.410  2.632 1.00 . A A .  2 PRO HD2  1 1 
       31 8796 1 1  2 PRO HD3  H 28.861  8.366  3.892 1.00 . A A .  2 PRO HD3  1 1 
       31 8797 1 1  2 PRO HG2  H 26.450  6.613  4.096 1.00 . A A .  2 PRO HG2  1 1 
       31 8798 1 1  2 PRO HG3  H 26.957  7.930  5.162 1.00 . A A .  2 PRO HG3  1 1 
       31 8799 1 1  2 PRO N    N 29.416  6.309  3.863 1.00 . A A .  2 PRO N    1 1 
       31 8800 1 1  2 PRO O    O 27.897  4.164  2.957 1.00 . A A .  2 PRO O    1 1 
       31 8801 1 1  3 PRO C    C 26.358  1.889  3.633 1.00 . A A .  3 PRO C    1 1 
       31 8802 1 1  3 PRO CA   C 27.749  1.673  4.233 1.00 . A A .  3 PRO CA   1 1 
       31 8803 1 1  3 PRO CB   C 27.650  0.729  5.434 1.00 . A A .  3 PRO CB   1 1 
       31 8804 1 1  3 PRO CD   C 28.821  2.721  6.163 1.00 . A A .  3 PRO CD   1 1 
       31 8805 1 1  3 PRO CG   C 28.583  1.265  6.468 1.00 . A A .  3 PRO CG   1 1 
       31 8806 1 1  3 PRO HA   H 28.401  1.243  3.487 1.00 . A A .  3 PRO HA   1 1 
       31 8807 1 1  3 PRO HB2  H 26.625  0.688  5.831 1.00 . A A .  3 PRO HB2  1 1 
       31 8808 1 1  3 PRO HB3  H 27.932 -0.299  5.163 1.00 . A A .  3 PRO HB3  1 1 
       31 8809 1 1  3 PRO HD2  H 28.291  3.385  6.862 1.00 . A A .  3 PRO HD2  1 1 
       31 8810 1 1  3 PRO HD3  H 29.887  2.988  6.213 1.00 . A A .  3 PRO HD3  1 1 
       31 8811 1 1  3 PRO HG2  H 28.160  1.160  7.478 1.00 . A A .  3 PRO HG2  1 1 
       31 8812 1 1  3 PRO HG3  H 29.539  0.721  6.461 1.00 . A A .  3 PRO HG3  1 1 
       31 8813 1 1  3 PRO N    N 28.310  2.907  4.792 1.00 . A A .  3 PRO N    1 1 
       31 8814 1 1  3 PRO O    O 25.438  2.323  4.331 1.00 . A A .  3 PRO O    1 1 
       31 8815 1 1  4 PRO C    C 23.925  0.615  1.922 1.00 . A A .  4 PRO C    1 1 
       31 8816 1 1  4 PRO CA   C 24.891  1.768  1.653 1.00 . A A .  4 PRO CA   1 1 
       31 8817 1 1  4 PRO CB   C 25.281  1.811  0.178 1.00 . A A .  4 PRO CB   1 1 
       31 8818 1 1  4 PRO CD   C 27.239  1.140  1.403 1.00 . A A .  4 PRO CD   1 1 
       31 8819 1 1  4 PRO CG   C 26.514  0.979  0.088 1.00 . A A .  4 PRO CG   1 1 
       31 8820 1 1  4 PRO HA   H 24.421  2.702  1.930 1.00 . A A .  4 PRO HA   1 1 
       31 8821 1 1  4 PRO HB2  H 24.482  1.407 -0.461 1.00 . A A .  4 PRO HB2  1 1 
       31 8822 1 1  4 PRO HB3  H 25.473  2.841 -0.158 1.00 . A A .  4 PRO HB3  1 1 
       31 8823 1 1  4 PRO HD2  H 27.684  0.196  1.751 1.00 . A A .  4 PRO HD2  1 1 
       31 8824 1 1  4 PRO HD3  H 28.055  1.875  1.340 1.00 . A A .  4 PRO HD3  1 1 
       31 8825 1 1  4 PRO HG2  H 26.268 -0.079 -0.089 1.00 . A A .  4 PRO HG2  1 1 
       31 8826 1 1  4 PRO HG3  H 27.153  1.304 -0.747 1.00 . A A .  4 PRO HG3  1 1 
       31 8827 1 1  4 PRO N    N 26.180  1.595  2.328 1.00 . A A .  4 PRO N    1 1 
       31 8828 1 1  4 PRO O    O 24.346 -0.522  2.152 1.00 . A A .  4 PRO O    1 1 
       31 8829 1 1  5 SER C    C 21.575 -1.136  0.992 1.00 . A A .  5 SER C    1 1 
       31 8830 1 1  5 SER CA   C 21.587 -0.092  2.110 1.00 . A A .  5 SER CA   1 1 
       31 8831 1 1  5 SER CB   C 20.211  0.573  2.218 1.00 . A A .  5 SER CB   1 1 
       31 8832 1 1  5 SER H    H 22.359  1.845  1.723 1.00 . A A .  5 SER H    1 1 
       31 8833 1 1  5 SER HA   H 21.806 -0.590  3.042 1.00 . A A .  5 SER HA   1 1 
       31 8834 1 1  5 SER HB2  H 20.055  1.194  1.337 1.00 . A A .  5 SER HB2  1 1 
       31 8835 1 1  5 SER HB3  H 19.449 -0.205  2.253 1.00 . A A .  5 SER HB3  1 1 
       31 8836 1 1  5 SER HG   H 19.246  1.780  3.426 1.00 . A A .  5 SER HG   1 1 
       31 8837 1 1  5 SER N    N 22.626  0.917  1.892 1.00 . A A .  5 SER N    1 1 
       31 8838 1 1  5 SER O    O 21.603 -2.339  1.259 1.00 . A A .  5 SER O    1 1 
       31 8839 1 1  5 SER OG   O 20.117  1.377  3.384 1.00 . A A .  5 SER OG   1 1 
       31 8840 1 1  6 ASP C    C 22.520 -2.661 -1.333 1.00 . A A .  6 ASP C    1 1 
       31 8841 1 1  6 ASP CA   C 21.459 -1.563 -1.417 1.00 . A A .  6 ASP CA   1 1 
       31 8842 1 1  6 ASP CB   C 21.629 -0.768 -2.715 1.00 . A A .  6 ASP CB   1 1 
       31 8843 1 1  6 ASP CG   C 20.430  0.109 -3.018 1.00 . A A .  6 ASP CG   1 1 
       31 8844 1 1  6 ASP H    H 21.530  0.301 -0.406 1.00 . A A .  6 ASP H    1 1 
       31 8845 1 1  6 ASP HA   H 20.483 -2.026 -1.417 1.00 . A A .  6 ASP HA   1 1 
       31 8846 1 1  6 ASP HB2  H 22.550 -0.186 -2.751 1.00 . A A .  6 ASP HB2  1 1 
       31 8847 1 1  6 ASP HB3  H 21.688 -1.586 -3.434 1.00 . A A .  6 ASP HB3  1 1 
       31 8848 1 1  6 ASP N    N 21.526 -0.669 -0.260 1.00 . A A .  6 ASP N    1 1 
       31 8849 1 1  6 ASP O    O 23.662 -2.407 -0.944 1.00 . A A .  6 ASP O    1 1 
       31 8850 1 1  6 ASP OD1  O 19.400 -0.031 -2.324 1.00 . A A .  6 ASP OD1  1 1 
       31 8851 1 1  6 ASP OD2  O 20.518  0.936 -3.949 1.00 . A A .  6 ASP OD2  1 1 
       31 8852 1 1  7 ABA C    C 24.224 -4.908 -2.555 1.00 . A A .  7 AIB C    1 1 
       31 8853 1 1  7 ABA CA   C 23.027 -5.026 -1.625 1.00 . A A .  7 AIB CA   1 1 
       31 8854 1 1  7 ABA H    H 21.208 -4.014 -2.018 1.00 . A A .  7 AIB H    1 1 
       31 8855 1 1  7 ABA N    N 22.125 -3.884 -1.698 1.00 . A A .  7 AIB N    1 1 
       31 8856 1 1  7 ABA O    O 25.339 -5.279 -2.179 1.00 . A A .  7 AIB O    1 1 
       31 8857 1 1  8 ALA C    C 26.180 -3.341 -4.227 1.00 . A A .  8 ALA C    1 1 
       31 8858 1 1  8 ALA CA   C 25.066 -4.245 -4.756 1.00 . A A .  8 ALA CA   1 1 
       31 8859 1 1  8 ALA CB   C 24.510 -3.696 -6.063 1.00 . A A .  8 ALA CB   1 1 
       31 8860 1 1  8 ALA H    H 23.088 -4.117 -4.006 1.00 . A A .  8 ALA H    1 1 
       31 8861 1 1  8 ALA HA   H 25.478 -5.226 -4.953 1.00 . A A .  8 ALA HA   1 1 
       31 8862 1 1  8 ALA HB1  H 25.320 -3.589 -6.786 1.00 . A A .  8 ALA HB1  1 1 
       31 8863 1 1  8 ALA HB2  H 24.054 -2.723 -5.884 1.00 . A A .  8 ALA HB2  1 1 
       31 8864 1 1  8 ALA HB3  H 23.761 -4.382 -6.458 1.00 . A A .  8 ALA HB3  1 1 
       31 8865 1 1  8 ALA N    N 23.997 -4.398 -3.769 1.00 . A A .  8 ALA N    1 1 
       31 8866 1 1  8 ALA O    O 27.344 -3.744 -4.172 1.00 . A A .  8 ALA O    1 1 
       31 8867 1 1  9 ALA C    C 27.552 -1.497 -2.193 1.00 . A A .  9 ALA C    1 1 
       31 8868 1 1  9 ALA CA   C 26.793 -1.105 -3.462 1.00 . A A .  9 ALA CA   1 1 
       31 8869 1 1  9 ALA CB   C 26.122  0.246 -3.278 1.00 . A A .  9 ALA CB   1 1 
       31 8870 1 1  9 ALA H    H 24.856 -1.907 -3.767 1.00 . A A .  9 ALA H    1 1 
       31 8871 1 1  9 ALA HA   H 27.498 -1.020 -4.275 1.00 . A A .  9 ALA HA   1 1 
       31 8872 1 1  9 ALA HB1  H 26.871  0.990 -3.006 1.00 . A A .  9 ALA HB1  1 1 
       31 8873 1 1  9 ALA HB2  H 25.377  0.178 -2.487 1.00 . A A .  9 ALA HB2  1 1 
       31 8874 1 1  9 ALA HB3  H 25.638  0.542 -4.209 1.00 . A A .  9 ALA HB3  1 1 
       31 8875 1 1  9 ALA N    N 25.812 -2.122 -3.826 1.00 . A A .  9 ALA N    1 1 
       31 8876 1 1  9 ALA O    O 28.718 -1.139 -2.029 1.00 . A A .  9 ALA O    1 1 
       31 8877 1 1 10 TYR C    C 28.741 -3.526 -0.302 1.00 . A A . 10 TYR C    1 1 
       31 8878 1 1 10 TYR CA   C 27.492 -2.673 -0.044 1.00 . A A . 10 TYR CA   1 1 
       31 8879 1 1 10 TYR CB   C 26.474 -3.455  0.797 1.00 . A A . 10 TYR CB   1 1 
       31 8880 1 1 10 TYR CD1  C 27.149 -3.034  3.192 1.00 . A A . 10 TYR CD1  1 1 
       31 8881 1 1 10 TYR CD2  C 27.367 -5.247  2.337 1.00 . A A . 10 TYR CD2  1 1 
       31 8882 1 1 10 TYR CE1  C 27.636 -3.454  4.415 1.00 . A A . 10 TYR CE1  1 1 
       31 8883 1 1 10 TYR CE2  C 27.854 -5.675  3.558 1.00 . A A . 10 TYR CE2  1 1 
       31 8884 1 1 10 TYR CG   C 27.005 -3.921  2.134 1.00 . A A . 10 TYR CG   1 1 
       31 8885 1 1 10 TYR CZ   C 27.986 -4.774  4.592 1.00 . A A . 10 TYR CZ   1 1 
       31 8886 1 1 10 TYR H    H 25.959 -2.502 -1.496 1.00 . A A . 10 TYR H    1 1 
       31 8887 1 1 10 TYR HA   H 27.785 -1.788  0.499 1.00 . A A . 10 TYR HA   1 1 
       31 8888 1 1 10 TYR HB2  H 25.616 -2.800  0.957 1.00 . A A . 10 TYR HB2  1 1 
       31 8889 1 1 10 TYR HB3  H 26.166 -4.319  0.208 1.00 . A A . 10 TYR HB3  1 1 
       31 8890 1 1 10 TYR HD1  H 26.874 -2.000  3.048 1.00 . A A . 10 TYR HD1  1 1 
       31 8891 1 1 10 TYR HD2  H 27.263 -5.950  1.526 1.00 . A A . 10 TYR HD2  1 1 
       31 8892 1 1 10 TYR HE1  H 27.738 -2.748  5.227 1.00 . A A . 10 TYR HE1  1 1 
       31 8893 1 1 10 TYR HE2  H 28.134 -6.709  3.695 1.00 . A A . 10 TYR HE2  1 1 
       31 8894 1 1 10 TYR HH   H 28.669 -6.135  5.770 1.00 . A A . 10 TYR HH   1 1 
       31 8895 1 1 10 TYR N    N 26.883 -2.238 -1.302 1.00 . A A . 10 TYR N    1 1 
       31 8896 1 1 10 TYR O    O 29.689 -3.497  0.484 1.00 . A A . 10 TYR O    1 1 
       31 8897 1 1 10 TYR OH   O 28.472 -5.196  5.809 1.00 . A A . 10 TYR OH   1 1 
       31 8898 1 1 11 ALA C    C 31.067 -4.323 -2.194 1.00 . A A . 11 ALA C    1 1 
       31 8899 1 1 11 ALA CA   C 29.856 -5.145 -1.762 1.00 . A A . 11 ALA CA   1 1 
       31 8900 1 1 11 ALA CB   C 29.450 -6.119 -2.860 1.00 . A A . 11 ALA CB   1 1 
       31 8901 1 1 11 ALA H    H 27.966 -4.230 -2.011 1.00 . A A . 11 ALA H    1 1 
       31 8902 1 1 11 ALA HA   H 30.119 -5.719 -0.883 1.00 . A A . 11 ALA HA   1 1 
       31 8903 1 1 11 ALA HB1  H 30.296 -6.760 -3.108 1.00 . A A . 11 ALA HB1  1 1 
       31 8904 1 1 11 ALA HB2  H 29.146 -5.563 -3.745 1.00 . A A . 11 ALA HB2  1 1 
       31 8905 1 1 11 ALA HB3  H 28.619 -6.734 -2.513 1.00 . A A . 11 ALA HB3  1 1 
       31 8906 1 1 11 ALA N    N 28.736 -4.273 -1.411 1.00 . A A . 11 ALA N    1 1 
       31 8907 1 1 11 ALA O    O 32.160 -4.483 -1.647 1.00 . A A . 11 ALA O    1 1 
       31 8908 1 1 12 GLN C    C 32.475 -1.691 -2.530 1.00 . A A . 12 GLN C    1 1 
       31 8909 1 1 12 GLN CA   C 31.936 -2.567 -3.661 1.00 . A A . 12 GLN CA   1 1 
       31 8910 1 1 12 GLN CB   C 31.438 -1.691 -4.814 1.00 . A A . 12 GLN CB   1 1 
       31 8911 1 1 12 GLN CD   C 32.983 -2.462 -6.663 1.00 . A A . 12 GLN CD   1 1 
       31 8912 1 1 12 GLN CG   C 32.528 -1.299 -5.799 1.00 . A A . 12 GLN CG   1 1 
       31 8913 1 1 12 GLN H    H 29.965 -3.343 -3.556 1.00 . A A . 12 GLN H    1 1 
       31 8914 1 1 12 GLN HA   H 32.733 -3.203 -4.018 1.00 . A A . 12 GLN HA   1 1 
       31 8915 1 1 12 GLN HB2  H 30.659 -2.256 -5.325 1.00 . A A . 12 GLN HB2  1 1 
       31 8916 1 1 12 GLN HB3  H 31.003 -0.798 -4.366 1.00 . A A . 12 GLN HB3  1 1 
       31 8917 1 1 12 GLN HE21 H 34.818 -2.438 -5.808 1.00 . A A . 12 GLN HE21 1 1 
       31 8918 1 1 12 GLN HE22 H 34.584 -3.648 -7.026 1.00 . A A . 12 GLN HE22 1 1 
       31 8919 1 1 12 GLN HG2  H 32.457 -0.420 -6.439 1.00 . A A . 12 GLN HG2  1 1 
       31 8920 1 1 12 GLN HG3  H 33.282 -1.127 -5.030 1.00 . A A . 12 GLN HG3  1 1 
       31 8921 1 1 12 GLN N    N 30.862 -3.430 -3.168 1.00 . A A . 12 GLN N    1 1 
       31 8922 1 1 12 GLN NE2  N 34.231 -2.884 -6.484 1.00 . A A . 12 GLN NE2  1 1 
       31 8923 1 1 12 GLN O    O 33.674 -1.416 -2.465 1.00 . A A . 12 GLN O    1 1 
       31 8924 1 1 12 GLN OE1  O 32.220 -2.976 -7.482 1.00 . A A . 12 GLN OE1  1 1 
       31 8925 1 1 13 TRP C    C 33.027 -1.162  0.343 1.00 . A A . 13 TRP C    1 1 
       31 8926 1 1 13 TRP CA   C 31.948 -0.455 -0.479 1.00 . A A . 13 TRP CA   1 1 
       31 8927 1 1 13 TRP CB   C 30.706 -0.179  0.377 1.00 . A A . 13 TRP CB   1 1 
       31 8928 1 1 13 TRP CD1  C 31.055  2.026  1.648 1.00 . A A . 13 TRP CD1  1 1 
       31 8929 1 1 13 TRP CD2  C 31.132  0.193  2.929 1.00 . A A . 13 TRP CD2  1 1 
       31 8930 1 1 13 TRP CE2  C 31.333  1.319  3.748 1.00 . A A . 13 TRP CE2  1 1 
       31 8931 1 1 13 TRP CE3  C 31.139 -1.074  3.512 1.00 . A A . 13 TRP CE3  1 1 
       31 8932 1 1 13 TRP CG   C 30.959  0.665  1.591 1.00 . A A . 13 TRP CG   1 1 
       31 8933 1 1 13 TRP CH2  C 31.540 -0.042  5.665 1.00 . A A . 13 TRP CH2  1 1 
       31 8934 1 1 13 TRP CZ2  C 31.538  1.214  5.120 1.00 . A A . 13 TRP CZ2  1 1 
       31 8935 1 1 13 TRP CZ3  C 31.342 -1.180  4.874 1.00 . A A . 13 TRP CZ3  1 1 
       31 8936 1 1 13 TRP H    H 30.640 -1.546 -1.732 1.00 . A A . 13 TRP H    1 1 
       31 8937 1 1 13 TRP HA   H 32.344  0.482 -0.847 1.00 . A A . 13 TRP HA   1 1 
       31 8938 1 1 13 TRP HB2  H 29.955  0.352 -0.208 1.00 . A A . 13 TRP HB2  1 1 
       31 8939 1 1 13 TRP HB3  H 30.286 -1.116  0.743 1.00 . A A . 13 TRP HB3  1 1 
       31 8940 1 1 13 TRP HD1  H 30.965  2.679  0.793 1.00 . A A . 13 TRP HD1  1 1 
       31 8941 1 1 13 TRP HE1  H 31.385  3.351  3.242 1.00 . A A . 13 TRP HE1  1 1 
       31 8942 1 1 13 TRP HE3  H 30.986 -1.960  2.915 1.00 . A A . 13 TRP HE3  1 1 
       31 8943 1 1 13 TRP HH2  H 31.695 -0.170  6.726 1.00 . A A . 13 TRP HH2  1 1 
       31 8944 1 1 13 TRP HZ2  H 31.686  2.083  5.746 1.00 . A A . 13 TRP HZ2  1 1 
       31 8945 1 1 13 TRP HZ3  H 31.351 -2.155  5.341 1.00 . A A . 13 TRP HZ3  1 1 
       31 8946 1 1 13 TRP N    N 31.578 -1.277 -1.628 1.00 . A A . 13 TRP N    1 1 
       31 8947 1 1 13 TRP NE1  N 31.279  2.426  2.943 1.00 . A A . 13 TRP NE1  1 1 
       31 8948 1 1 13 TRP O    O 34.036 -0.557  0.702 1.00 . A A . 13 TRP O    1 1 
       31 8949 1 1 14 LEU C    C 35.109 -3.337  0.599 1.00 . A A . 14 LEU C    1 1 
       31 8950 1 1 14 LEU CA   C 33.783 -3.265  1.355 1.00 . A A . 14 LEU CA   1 1 
       31 8951 1 1 14 LEU CB   C 33.251 -4.687  1.570 1.00 . A A . 14 LEU CB   1 1 
       31 8952 1 1 14 LEU CD1  C 31.477 -6.223  2.435 1.00 . A A . 14 LEU CD1  1 1 
       31 8953 1 1 14 LEU CD2  C 32.443 -4.482  3.940 1.00 . A A . 14 LEU CD2  1 1 
       31 8954 1 1 14 LEU CG   C 32.049 -4.817  2.507 1.00 . A A . 14 LEU CG   1 1 
       31 8955 1 1 14 LEU H    H 32.000 -2.886  0.270 1.00 . A A . 14 LEU H    1 1 
       31 8956 1 1 14 LEU HA   H 33.945 -2.794  2.313 1.00 . A A . 14 LEU HA   1 1 
       31 8957 1 1 14 LEU HB2  H 32.950 -4.920  0.550 1.00 . A A . 14 LEU HB2  1 1 
       31 8958 1 1 14 LEU HB3  H 34.041 -5.371  1.881 1.00 . A A . 14 LEU HB3  1 1 
       31 8959 1 1 14 LEU HD11 H 30.622 -6.303  3.106 1.00 . A A . 14 LEU HD11 1 1 
       31 8960 1 1 14 LEU HD12 H 31.157 -6.434  1.415 1.00 . A A . 14 LEU HD12 1 1 
       31 8961 1 1 14 LEU HD13 H 32.240 -6.942  2.733 1.00 . A A . 14 LEU HD13 1 1 
       31 8962 1 1 14 LEU HD21 H 31.572 -4.580  4.589 1.00 . A A . 14 LEU HD21 1 1 
       31 8963 1 1 14 LEU HD22 H 33.224 -5.167  4.273 1.00 . A A . 14 LEU HD22 1 1 
       31 8964 1 1 14 LEU HD23 H 32.815 -3.458  3.986 1.00 . A A . 14 LEU HD23 1 1 
       31 8965 1 1 14 LEU HG   H 31.278 -4.126  2.195 1.00 . A A . 14 LEU HG   1 1 
       31 8966 1 1 14 LEU N    N 32.816 -2.458  0.606 1.00 . A A . 14 LEU N    1 1 
       31 8967 1 1 14 LEU O    O 36.180 -3.169  1.186 1.00 . A A . 14 LEU O    1 1 
       31 8968 1 1 15 ALA C    C 36.994 -2.379 -1.591 1.00 . A A . 15 ALA C    1 1 
       31 8969 1 1 15 ALA CA   C 36.195 -3.684 -1.574 1.00 . A A . 15 ALA CA   1 1 
       31 8970 1 1 15 ALA CB   C 35.774 -4.064 -2.989 1.00 . A A . 15 ALA CB   1 1 
       31 8971 1 1 15 ALA H    H 34.130 -3.708 -1.109 1.00 . A A . 15 ALA H    1 1 
       31 8972 1 1 15 ALA HA   H 36.824 -4.473 -1.190 1.00 . A A . 15 ALA HA   1 1 
       31 8973 1 1 15 ALA HB1  H 36.657 -4.134 -3.624 1.00 . A A . 15 ALA HB1  1 1 
       31 8974 1 1 15 ALA HB2  H 35.103 -3.304 -3.385 1.00 . A A . 15 ALA HB2  1 1 
       31 8975 1 1 15 ALA HB3  H 35.263 -5.027 -2.971 1.00 . A A . 15 ALA HB3  1 1 
       31 8976 1 1 15 ALA N    N 35.018 -3.587 -0.711 1.00 . A A . 15 ALA N    1 1 
       31 8977 1 1 15 ALA O    O 38.205 -2.390 -1.821 1.00 . A A . 15 ALA O    1 1 
       31 8978 1 1 16 ASP C    C 37.448  0.440  0.071 1.00 . A A . 16 ASP C    1 1 
       31 8979 1 1 16 ASP CA   C 36.956  0.056 -1.334 1.00 . A A . 16 ASP CA   1 1 
       31 8980 1 1 16 ASP CB   C 35.978  1.114 -1.854 1.00 . A A . 16 ASP CB   1 1 
       31 8981 1 1 16 ASP CG   C 36.023  1.253 -3.364 1.00 . A A . 16 ASP CG   1 1 
       31 8982 1 1 16 ASP H    H 35.349 -1.314 -1.170 1.00 . A A . 16 ASP H    1 1 
       31 8983 1 1 16 ASP HA   H 37.806  0.012 -1.999 1.00 . A A . 16 ASP HA   1 1 
       31 8984 1 1 16 ASP HB2  H 34.954  0.964 -1.513 1.00 . A A . 16 ASP HB2  1 1 
       31 8985 1 1 16 ASP HB3  H 36.392  2.006 -1.383 1.00 . A A . 16 ASP HB3  1 1 
       31 8986 1 1 16 ASP N    N 36.311 -1.257 -1.346 1.00 . A A . 16 ASP N    1 1 
       31 8987 1 1 16 ASP O    O 37.708  1.615  0.340 1.00 . A A . 16 ASP O    1 1 
       31 8988 1 1 16 ASP OD1  O 35.416  0.409 -4.057 1.00 . A A . 16 ASP OD1  1 1 
       31 8989 1 1 16 ASP OD2  O 36.665  2.206 -3.853 1.00 . A A . 16 ASP OD2  1 1 
       31 8990 1 1 17 DAL C    C 36.930  0.294  3.203 1.00 . A A . 17 DAL C    1 1 
       31 8991 1 1 17 DAL CA   C 38.038 -0.301  2.329 1.00 . A A . 17 DAL CA   1 1 
       31 8992 1 1 17 DAL CB   C 38.563 -1.589  2.949 1.00 . A A . 17 DAL CB   1 1 
       31 8993 1 1 17 DAL H    H 37.359 -1.465  0.698 1.00 . A A . 17 DAL H    1 1 
       31 8994 1 1 17 DAL HA   H 38.856  0.403  2.279 1.00 . A A . 17 DAL HA   1 1 
       31 8995 1 1 17 DAL HB1  H 38.903 -1.390  3.965 1.00 . A A . 17 DAL HB1  1 1 
       31 8996 1 1 17 DAL HB2  H 39.395 -1.965  2.356 1.00 . A A . 17 DAL HB2  1 1 
       31 8997 1 1 17 DAL HB3  H 37.767 -2.333  2.972 1.00 . A A . 17 DAL HB3  1 1 
       31 8998 1 1 17 DAL N    N 37.577 -0.549  0.963 1.00 . A A . 17 DAL N    1 1 
       31 8999 1 1 17 DAL O    O 37.213  0.902  4.237 1.00 . A A . 17 DAL O    1 1 
       31 9000 1 1 18 GLY C    C 34.600  2.137  3.732 1.00 . A A . 18 GLY C    1 1 
       31 9001 1 1 18 GLY CA   C 34.542  0.632  3.538 1.00 . A A . 18 GLY CA   1 1 
       31 9002 1 1 18 GLY H    H 35.508 -0.382  1.956 1.00 . A A . 18 GLY H    1 1 
       31 9003 1 1 18 GLY HA2  H 33.620  0.394  3.007 1.00 . A A . 18 GLY HA2  1 1 
       31 9004 1 1 18 GLY HA3  H 34.524  0.164  4.522 1.00 . A A . 18 GLY HA3  1 1 
       31 9005 1 1 18 GLY N    N 35.671  0.113  2.785 1.00 . A A . 18 GLY N    1 1 
       31 9006 1 1 18 GLY O    O 34.328  2.898  2.801 1.00 . A A . 18 GLY O    1 1 
       31 9007 1 1 19 TRP C    C 36.201  4.653  4.496 1.00 . A A . 19 TRP C    1 1 
       31 9008 1 1 19 TRP CA   C 35.056  3.989  5.263 1.00 . A A . 19 TRP CA   1 1 
       31 9009 1 1 19 TRP CB   C 35.242  4.185  6.769 1.00 . A A . 19 TRP CB   1 1 
       31 9010 1 1 19 TRP CD1  C 33.715  2.859  8.343 1.00 . A A . 19 TRP CD1  1 1 
       31 9011 1 1 19 TRP CD2  C 32.831  4.775  7.600 1.00 . A A . 19 TRP CD2  1 1 
       31 9012 1 1 19 TRP CE2  C 31.896  4.150  8.446 1.00 . A A . 19 TRP CE2  1 1 
       31 9013 1 1 19 TRP CE3  C 32.494  5.999  7.013 1.00 . A A . 19 TRP CE3  1 1 
       31 9014 1 1 19 TRP CG   C 33.987  3.935  7.549 1.00 . A A . 19 TRP CG   1 1 
       31 9015 1 1 19 TRP CH2  C 30.348  5.904  8.132 1.00 . A A . 19 TRP CH2  1 1 
       31 9016 1 1 19 TRP CZ2  C 30.649  4.707  8.720 1.00 . A A . 19 TRP CZ2  1 1 
       31 9017 1 1 19 TRP CZ3  C 31.258  6.550  7.285 1.00 . A A . 19 TRP CZ3  1 1 
       31 9018 1 1 19 TRP H    H 35.164  1.907  5.641 1.00 . A A . 19 TRP H    1 1 
       31 9019 1 1 19 TRP HA   H 34.130  4.456  4.965 1.00 . A A . 19 TRP HA   1 1 
       31 9020 1 1 19 TRP HB2  H 35.996  3.495  7.149 1.00 . A A . 19 TRP HB2  1 1 
       31 9021 1 1 19 TRP HB3  H 35.549  5.209  6.979 1.00 . A A . 19 TRP HB3  1 1 
       31 9022 1 1 19 TRP HD1  H 34.396  2.039  8.511 1.00 . A A . 19 TRP HD1  1 1 
       31 9023 1 1 19 TRP HE1  H 32.037  2.336  9.493 1.00 . A A . 19 TRP HE1  1 1 
       31 9024 1 1 19 TRP HE3  H 33.183  6.511  6.357 1.00 . A A . 19 TRP HE3  1 1 
       31 9025 1 1 19 TRP HH2  H 29.392  6.372  8.316 1.00 . A A . 19 TRP HH2  1 1 
       31 9026 1 1 19 TRP HZ2  H 29.937  4.222  9.370 1.00 . A A . 19 TRP HZ2  1 1 
       31 9027 1 1 19 TRP HZ3  H 30.982  7.495  6.840 1.00 . A A . 19 TRP HZ3  1 1 
       31 9028 1 1 19 TRP N    N 34.958  2.565  4.944 1.00 . A A . 19 TRP N    1 1 
       31 9029 1 1 19 TRP NE1  N 32.459  2.981  8.887 1.00 . A A . 19 TRP NE1  1 1 
       31 9030 1 1 19 TRP O    O 36.128  5.838  4.168 1.00 . A A . 19 TRP O    1 1 
       31 9031 1 1 20 ALA C    C 38.021  4.760  2.016 1.00 . A A . 20 ALA C    1 1 
       31 9032 1 1 20 ALA CA   C 38.400  4.390  3.455 1.00 . A A . 20 ALA CA   1 1 
       31 9033 1 1 20 ALA CB   C 39.532  3.370  3.457 1.00 . A A . 20 ALA CB   1 1 
       31 9034 1 1 20 ALA H    H 37.245  2.939  4.479 1.00 . A A . 20 ALA H    1 1 
       31 9035 1 1 20 ALA HA   H 38.752  5.278  3.960 1.00 . A A . 20 ALA HA   1 1 
       31 9036 1 1 20 ALA HB1  H 40.380  3.768  2.899 1.00 . A A . 20 ALA HB1  1 1 
       31 9037 1 1 20 ALA HB2  H 39.191  2.448  2.989 1.00 . A A . 20 ALA HB2  1 1 
       31 9038 1 1 20 ALA HB3  H 39.837  3.166  4.483 1.00 . A A . 20 ALA HB3  1 1 
       31 9039 1 1 20 ALA N    N 37.250  3.878  4.199 1.00 . A A . 20 ALA N    1 1 
       31 9040 1 1 20 ALA O    O 38.754  5.492  1.348 1.00 . A A . 20 ALA O    1 1 
       31 9041 1 1 21 SER C    C 36.194  6.045 -0.012 1.00 . A A . 21 SER C    1 1 
       31 9042 1 1 21 SER CA   C 36.401  4.543  0.188 1.00 . A A . 21 SER CA   1 1 
       31 9043 1 1 21 SER CB   C 35.096  3.794 -0.106 1.00 . A A . 21 SER CB   1 1 
       31 9044 1 1 21 SER H    H 36.329  3.683  2.124 1.00 . A A . 21 SER H    1 1 
       31 9045 1 1 21 SER HA   H 37.158  4.202 -0.499 1.00 . A A . 21 SER HA   1 1 
       31 9046 1 1 21 SER HB2  H 35.217  2.753  0.194 1.00 . A A . 21 SER HB2  1 1 
       31 9047 1 1 21 SER HB3  H 34.294  4.247  0.476 1.00 . A A . 21 SER HB3  1 1 
       31 9048 1 1 21 SER HG   H 34.589  4.764 -1.734 1.00 . A A . 21 SER HG   1 1 
       31 9049 1 1 21 SER N    N 36.871  4.257  1.545 1.00 . A A . 21 SER N    1 1 
       31 9050 1 1 21 SER O    O 35.431  6.650  0.773 1.00 . A A . 21 SER O    1 1 
       31 9051 1 1 21 SER OXT  O 36.798  6.602 -0.952 1.00 . A A . 21 SER OXT  1 1 
       31 9052 1 1 21 SER OG   O 34.773  3.855 -1.486 1.00 . A A . 21 SER OG   1 1 
       32 9053 1 1  1 ARG C    C 30.194  6.176  3.128 1.00 . A A .  1 ARG C    1 1 
       32 9054 1 1  1 ARG CA   C 30.467  7.385  2.227 1.00 . A A .  1 ARG CA   1 1 
       32 9055 1 1  1 ARG CB   C 30.136  7.043  0.767 1.00 . A A .  1 ARG CB   1 1 
       32 9056 1 1  1 ARG CD   C 30.553  5.476 -1.158 1.00 . A A .  1 ARG CD   1 1 
       32 9057 1 1  1 ARG CG   C 31.124  6.087  0.112 1.00 . A A .  1 ARG CG   1 1 
       32 9058 1 1  1 ARG CZ   C 32.423  5.489 -2.778 1.00 . A A .  1 ARG CZ   1 1 
       32 9059 1 1  1 ARG H1   H 32.464  7.814  1.491 1.00 . A A .  1 ARG H1   1 1 
       32 9060 1 1  1 ARG H2   H 32.119  8.736  2.624 1.00 . A A .  1 ARG H2   1 1 
       32 9061 1 1  1 ARG H3   H 32.527  7.320  2.906 1.00 . A A .  1 ARG H3   1 1 
       32 9062 1 1  1 ARG HA   H 29.849  8.208  2.542 1.00 . A A .  1 ARG HA   1 1 
       32 9063 1 1  1 ARG HB2  H 29.141  6.601  0.761 1.00 . A A .  1 ARG HB2  1 1 
       32 9064 1 1  1 ARG HB3  H 30.119  7.984  0.216 1.00 . A A .  1 ARG HB3  1 1 
       32 9065 1 1  1 ARG HD2  H 29.806  4.730 -0.887 1.00 . A A .  1 ARG HD2  1 1 
       32 9066 1 1  1 ARG HD3  H 30.084  6.262 -1.749 1.00 . A A .  1 ARG HD3  1 1 
       32 9067 1 1  1 ARG HE   H 31.658  3.855 -1.912 1.00 . A A .  1 ARG HE   1 1 
       32 9068 1 1  1 ARG HG2  H 32.033  6.639 -0.130 1.00 . A A .  1 ARG HG2  1 1 
       32 9069 1 1  1 ARG HG3  H 31.359  5.293  0.821 1.00 . A A .  1 ARG HG3  1 1 
       32 9070 1 1  1 ARG HH11 H 31.670  7.329 -2.357 1.00 . A A .  1 ARG HH11 1 1 
       32 9071 1 1  1 ARG HH12 H 32.997  7.298 -3.502 1.00 . A A .  1 ARG HH12 1 1 
       32 9072 1 1  1 ARG HH21 H 33.382  3.810 -3.401 1.00 . A A .  1 ARG HH21 1 1 
       32 9073 1 1  1 ARG HH22 H 33.962  5.313 -4.091 1.00 . A A .  1 ARG HH22 1 1 
       32 9074 1 1  1 ARG N    N 31.892  7.813  2.312 1.00 . A A .  1 ARG N    1 1 
       32 9075 1 1  1 ARG NE   N 31.585  4.831 -1.970 1.00 . A A .  1 ARG NE   1 1 
       32 9076 1 1  1 ARG NH1  N 32.358  6.814 -2.888 1.00 . A A .  1 ARG NH1  1 1 
       32 9077 1 1  1 ARG NH2  N 33.330  4.816 -3.481 1.00 . A A .  1 ARG NH2  1 1 
       32 9078 1 1  1 ARG O    O 30.822  5.129  2.975 1.00 . A A .  1 ARG O    1 1 
       32 9079 1 1  2 PRO C    C 28.288  4.009  4.291 1.00 . A A .  2 PRO C    1 1 
       32 9080 1 1  2 PRO CA   C 28.905  5.213  5.010 1.00 . A A .  2 PRO CA   1 1 
       32 9081 1 1  2 PRO CB   C 27.875  5.835  5.963 1.00 . A A .  2 PRO CB   1 1 
       32 9082 1 1  2 PRO CD   C 28.457  7.517  4.350 1.00 . A A .  2 PRO CD   1 1 
       32 9083 1 1  2 PRO CG   C 27.967  7.310  5.755 1.00 . A A .  2 PRO CG   1 1 
       32 9084 1 1  2 PRO HA   H 29.768  4.888  5.572 1.00 . A A .  2 PRO HA   1 1 
       32 9085 1 1  2 PRO HB2  H 26.858  5.478  5.746 1.00 . A A .  2 PRO HB2  1 1 
       32 9086 1 1  2 PRO HB3  H 28.090  5.579  7.011 1.00 . A A .  2 PRO HB3  1 1 
       32 9087 1 1  2 PRO HD2  H 27.630  7.613  3.631 1.00 . A A .  2 PRO HD2  1 1 
       32 9088 1 1  2 PRO HD3  H 29.073  8.423  4.254 1.00 . A A .  2 PRO HD3  1 1 
       32 9089 1 1  2 PRO HG2  H 26.989  7.793  5.895 1.00 . A A .  2 PRO HG2  1 1 
       32 9090 1 1  2 PRO HG3  H 28.660  7.771  6.475 1.00 . A A .  2 PRO HG3  1 1 
       32 9091 1 1  2 PRO N    N 29.251  6.306  4.087 1.00 . A A .  2 PRO N    1 1 
       32 9092 1 1  2 PRO O    O 27.741  4.147  3.196 1.00 . A A .  2 PRO O    1 1 
       32 9093 1 1  3 PRO C    C 26.399  1.770  3.794 1.00 . A A .  3 PRO C    1 1 
       32 9094 1 1  3 PRO CA   C 27.819  1.578  4.335 1.00 . A A .  3 PRO CA   1 1 
       32 9095 1 1  3 PRO CB   C 27.799  0.600  5.512 1.00 . A A .  3 PRO CB   1 1 
       32 9096 1 1  3 PRO CD   C 29.013  2.577  6.215 1.00 . A A .  3 PRO CD   1 1 
       32 9097 1 1  3 PRO CG   C 28.797  1.112  6.495 1.00 . A A .  3 PRO CG   1 1 
       32 9098 1 1  3 PRO HA   H 28.453  1.190  3.552 1.00 . A A .  3 PRO HA   1 1 
       32 9099 1 1  3 PRO HB2  H 26.802  0.545  5.973 1.00 . A A .  3 PRO HB2  1 1 
       32 9100 1 1  3 PRO HB3  H 28.064 -0.419  5.194 1.00 . A A .  3 PRO HB3  1 1 
       32 9101 1 1  3 PRO HD2  H 28.559  3.219  6.984 1.00 . A A .  3 PRO HD2  1 1 
       32 9102 1 1  3 PRO HD3  H 30.080  2.838  6.167 1.00 . A A .  3 PRO HD3  1 1 
       32 9103 1 1  3 PRO HG2  H 28.443  0.979  7.528 1.00 . A A .  3 PRO HG2  1 1 
       32 9104 1 1  3 PRO HG3  H 29.752  0.572  6.410 1.00 . A A .  3 PRO HG3  1 1 
       32 9105 1 1  3 PRO N    N 28.370  2.810  4.909 1.00 . A A .  3 PRO N    1 1 
       32 9106 1 1  3 PRO O    O 25.487  2.128  4.543 1.00 . A A .  3 PRO O    1 1 
       32 9107 1 1  4 PRO C    C 23.966  0.492  2.083 1.00 . A A .  4 PRO C    1 1 
       32 9108 1 1  4 PRO CA   C 24.879  1.699  1.851 1.00 . A A .  4 PRO CA   1 1 
       32 9109 1 1  4 PRO CB   C 25.232  1.845  0.374 1.00 . A A .  4 PRO CB   1 1 
       32 9110 1 1  4 PRO CD   C 27.241  1.169  1.516 1.00 . A A .  4 PRO CD   1 1 
       32 9111 1 1  4 PRO CG   C 26.497  1.071  0.207 1.00 . A A .  4 PRO CG   1 1 
       32 9112 1 1  4 PRO HA   H 24.382  2.595  2.194 1.00 . A A .  4 PRO HA   1 1 
       32 9113 1 1  4 PRO HB2  H 24.437  1.446 -0.272 1.00 . A A .  4 PRO HB2  1 1 
       32 9114 1 1  4 PRO HB3  H 25.375  2.900  0.096 1.00 . A A .  4 PRO HB3  1 1 
       32 9115 1 1  4 PRO HD2  H 27.708  0.215  1.800 1.00 . A A .  4 PRO HD2  1 1 
       32 9116 1 1  4 PRO HD3  H 28.042  1.922  1.483 1.00 . A A .  4 PRO HD3  1 1 
       32 9117 1 1  4 PRO HG2  H 26.289  0.019 -0.039 1.00 . A A .  4 PRO HG2  1 1 
       32 9118 1 1  4 PRO HG3  H 27.107  1.479 -0.613 1.00 . A A .  4 PRO HG3  1 1 
       32 9119 1 1  4 PRO N    N 26.192  1.542  2.482 1.00 . A A .  4 PRO N    1 1 
       32 9120 1 1  4 PRO O    O 24.421 -0.654  2.072 1.00 . A A .  4 PRO O    1 1 
       32 9121 1 1  5 SER C    C 21.645 -1.314  1.406 1.00 . A A .  5 SER C    1 1 
       32 9122 1 1  5 SER CA   C 21.681 -0.288  2.542 1.00 . A A .  5 SER CA   1 1 
       32 9123 1 1  5 SER CB   C 20.290  0.328  2.732 1.00 . A A .  5 SER CB   1 1 
       32 9124 1 1  5 SER H    H 22.384  1.700  2.302 1.00 . A A .  5 SER H    1 1 
       32 9125 1 1  5 SER HA   H 21.961 -0.795  3.454 1.00 . A A .  5 SER HA   1 1 
       32 9126 1 1  5 SER HB2  H 20.067  0.957  1.870 1.00 . A A .  5 SER HB2  1 1 
       32 9127 1 1  5 SER HB3  H 19.557 -0.475  2.793 1.00 . A A .  5 SER HB3  1 1 
       32 9128 1 1  5 SER HG   H 19.352  1.483  4.007 1.00 . A A .  5 SER HG   1 1 
       32 9129 1 1  5 SER N    N 22.676  0.765  2.299 1.00 . A A .  5 SER N    1 1 
       32 9130 1 1  5 SER O    O 21.800 -2.512  1.644 1.00 . A A .  5 SER O    1 1 
       32 9131 1 1  5 SER OG   O 20.231  1.110  3.913 1.00 . A A .  5 SER OG   1 1 
       32 9132 1 1  6 ASP C    C 22.407 -2.765 -1.036 1.00 . A A .  6 ASP C    1 1 
       32 9133 1 1  6 ASP CA   C 21.297 -1.711 -0.993 1.00 . A A .  6 ASP CA   1 1 
       32 9134 1 1  6 ASP CB   C 21.311 -0.889 -2.290 1.00 . A A .  6 ASP CB   1 1 
       32 9135 1 1  6 ASP CG   C 20.051 -0.062 -2.481 1.00 . A A .  6 ASP CG   1 1 
       32 9136 1 1  6 ASP H    H 21.369  0.136  0.051 1.00 . A A .  6 ASP H    1 1 
       32 9137 1 1  6 ASP HA   H 20.346 -2.216 -0.911 1.00 . A A .  6 ASP HA   1 1 
       32 9138 1 1  6 ASP HB2  H 22.196 -0.262 -2.397 1.00 . A A .  6 ASP HB2  1 1 
       32 9139 1 1  6 ASP HB3  H 21.343 -1.694 -3.025 1.00 . A A .  6 ASP HB3  1 1 
       32 9140 1 1  6 ASP N    N 21.436 -0.834  0.176 1.00 . A A .  6 ASP N    1 1 
       32 9141 1 1  6 ASP O    O 23.522 -2.525 -0.573 1.00 . A A .  6 ASP O    1 1 
       32 9142 1 1  6 ASP OD1  O 19.094 -0.247 -1.702 1.00 . A A .  6 ASP OD1  1 1 
       32 9143 1 1  6 ASP OD2  O 20.022  0.769 -3.411 1.00 . A A .  6 ASP OD2  1 1 
       32 9144 1 1  7 ABA C    C 24.182 -4.862 -2.556 1.00 . A A .  7 AIB C    1 1 
       32 9145 1 1  7 ABA CA   C 23.025 -5.048 -1.587 1.00 . A A .  7 AIB CA   1 1 
       32 9146 1 1  7 ABA H    H 21.209 -4.042 -2.011 1.00 . A A .  7 AIB H    1 1 
       32 9147 1 1  7 ABA N    N 22.089 -3.934 -1.593 1.00 . A A .  7 AIB N    1 1 
       32 9148 1 1  7 ABA O    O 25.320 -5.216 -2.238 1.00 . A A .  7 AIB O    1 1 
       32 9149 1 1  8 ALA C    C 26.040 -3.227 -4.325 1.00 . A A .  8 ALA C    1 1 
       32 9150 1 1  8 ALA CA   C 24.906 -4.142 -4.783 1.00 . A A .  8 ALA CA   1 1 
       32 9151 1 1  8 ALA CB   C 24.269 -3.600 -6.055 1.00 . A A .  8 ALA CB   1 1 
       32 9152 1 1  8 ALA H    H 22.973 -4.027 -3.919 1.00 . A A .  8 ALA H    1 1 
       32 9153 1 1  8 ALA HA   H 25.317 -5.117 -5.008 1.00 . A A .  8 ALA HA   1 1 
       32 9154 1 1  8 ALA HB1  H 25.035 -3.477 -6.821 1.00 . A A .  8 ALA HB1  1 1 
       32 9155 1 1  8 ALA HB2  H 23.806 -2.636 -5.848 1.00 . A A .  8 ALA HB2  1 1 
       32 9156 1 1  8 ALA HB3  H 23.511 -4.299 -6.410 1.00 . A A .  8 ALA HB3  1 1 
       32 9157 1 1  8 ALA N    N 23.893 -4.315 -3.740 1.00 . A A .  8 ALA N    1 1 
       32 9158 1 1  8 ALA O    O 27.210 -3.620 -4.347 1.00 . A A .  8 ALA O    1 1 
       32 9159 1 1  9 ALA C    C 27.480 -1.401 -2.308 1.00 . A A .  9 ALA C    1 1 
       32 9160 1 1  9 ALA CA   C 26.697 -1.001 -3.561 1.00 . A A .  9 ALA CA   1 1 
       32 9161 1 1  9 ALA CB   C 26.049  0.364 -3.377 1.00 . A A .  9 ALA CB   1 1 
       32 9162 1 1  9 ALA H    H 24.742 -1.774 -3.843 1.00 . A A .  9 ALA H    1 1 
       32 9163 1 1  9 ALA HA   H 27.386 -0.928 -4.388 1.00 . A A .  9 ALA HA   1 1 
       32 9164 1 1  9 ALA HB1  H 26.813  1.096 -3.117 1.00 . A A .  9 ALA HB1  1 1 
       32 9165 1 1  9 ALA HB2  H 25.310  0.312 -2.579 1.00 . A A .  9 ALA HB2  1 1 
       32 9166 1 1  9 ALA HB3  H 25.561  0.664 -4.305 1.00 . A A .  9 ALA HB3  1 1 
       32 9167 1 1  9 ALA N    N 25.693 -2.005 -3.911 1.00 . A A .  9 ALA N    1 1 
       32 9168 1 1  9 ALA O    O 28.650 -1.044 -2.170 1.00 . A A .  9 ALA O    1 1 
       32 9169 1 1 10 TYR C    C 28.739 -3.414 -0.461 1.00 . A A . 10 TYR C    1 1 
       32 9170 1 1 10 TYR CA   C 27.482 -2.584 -0.162 1.00 . A A . 10 TYR CA   1 1 
       32 9171 1 1 10 TYR CB   C 26.500 -3.393  0.697 1.00 . A A . 10 TYR CB   1 1 
       32 9172 1 1 10 TYR CD1  C 27.216 -2.991  3.088 1.00 . A A . 10 TYR CD1  1 1 
       32 9173 1 1 10 TYR CD2  C 27.468 -5.186  2.191 1.00 . A A . 10 TYR CD2  1 1 
       32 9174 1 1 10 TYR CE1  C 27.743 -3.419  4.292 1.00 . A A . 10 TYR CE1  1 1 
       32 9175 1 1 10 TYR CE2  C 27.996 -5.620  3.392 1.00 . A A . 10 TYR CE2  1 1 
       32 9176 1 1 10 TYR CG   C 27.069 -3.867  2.018 1.00 . A A . 10 TYR CG   1 1 
       32 9177 1 1 10 TYR CZ   C 28.131 -4.733  4.438 1.00 . A A . 10 TYR CZ   1 1 
       32 9178 1 1 10 TYR H    H 25.912 -2.422 -1.578 1.00 . A A . 10 TYR H    1 1 
       32 9179 1 1 10 TYR HA   H 27.774 -1.700  0.382 1.00 . A A . 10 TYR HA   1 1 
       32 9180 1 1 10 TYR HB2  H 25.636 -2.754  0.886 1.00 . A A . 10 TYR HB2  1 1 
       32 9181 1 1 10 TYR HB3  H 26.192 -4.256  0.108 1.00 . A A . 10 TYR HB3  1 1 
       32 9182 1 1 10 TYR HD1  H 26.911 -1.962  2.969 1.00 . A A . 10 TYR HD1  1 1 
       32 9183 1 1 10 TYR HD2  H 27.361 -5.878  1.371 1.00 . A A . 10 TYR HD2  1 1 
       32 9184 1 1 10 TYR HE1  H 27.848 -2.725  5.110 1.00 . A A . 10 TYR HE1  1 1 
       32 9185 1 1 10 TYR HE2  H 28.304 -6.649  3.505 1.00 . A A . 10 TYR HE2  1 1 
       32 9186 1 1 10 TYR HH   H 28.683 -4.431  6.256 1.00 . A A . 10 TYR HH   1 1 
       32 9187 1 1 10 TYR N    N 26.837 -2.150 -1.404 1.00 . A A . 10 TYR N    1 1 
       32 9188 1 1 10 TYR O    O 29.716 -3.362  0.289 1.00 . A A . 10 TYR O    1 1 
       32 9189 1 1 10 TYR OH   O 28.655 -5.164  5.636 1.00 . A A . 10 TYR OH   1 1 
       32 9190 1 1 11 ALA C    C 31.020 -4.136 -2.416 1.00 . A A . 11 ALA C    1 1 
       32 9191 1 1 11 ALA CA   C 29.842 -5.000 -1.969 1.00 . A A . 11 ALA CA   1 1 
       32 9192 1 1 11 ALA CB   C 29.433 -5.958 -3.079 1.00 . A A . 11 ALA CB   1 1 
       32 9193 1 1 11 ALA H    H 27.912 -4.152 -2.132 1.00 . A A . 11 ALA H    1 1 
       32 9194 1 1 11 ALA HA   H 30.144 -5.586 -1.112 1.00 . A A . 11 ALA HA   1 1 
       32 9195 1 1 11 ALA HB1  H 30.289 -6.570 -3.363 1.00 . A A . 11 ALA HB1  1 1 
       32 9196 1 1 11 ALA HB2  H 29.091 -5.389 -3.942 1.00 . A A . 11 ALA HB2  1 1 
       32 9197 1 1 11 ALA HB3  H 28.628 -6.602 -2.726 1.00 . A A . 11 ALA HB3  1 1 
       32 9198 1 1 11 ALA N    N 28.711 -4.166 -1.568 1.00 . A A . 11 ALA N    1 1 
       32 9199 1 1 11 ALA O    O 32.131 -4.279 -1.902 1.00 . A A . 11 ALA O    1 1 
       32 9200 1 1 12 GLN C    C 32.361 -1.475 -2.728 1.00 . A A . 12 GLN C    1 1 
       32 9201 1 1 12 GLN CA   C 31.803 -2.327 -3.866 1.00 . A A . 12 GLN CA   1 1 
       32 9202 1 1 12 GLN CB   C 31.250 -1.430 -4.977 1.00 . A A . 12 GLN CB   1 1 
       32 9203 1 1 12 GLN CD   C 32.965 -2.117 -6.710 1.00 . A A . 12 GLN CD   1 1 
       32 9204 1 1 12 GLN CG   C 32.304 -0.966 -5.971 1.00 . A A . 12 GLN CG   1 1 
       32 9205 1 1 12 GLN H    H 29.856 -3.156 -3.727 1.00 . A A . 12 GLN H    1 1 
       32 9206 1 1 12 GLN HA   H 32.602 -2.934 -4.268 1.00 . A A . 12 GLN HA   1 1 
       32 9207 1 1 12 GLN HB2  H 30.479 -2.004 -5.491 1.00 . A A . 12 GLN HB2  1 1 
       32 9208 1 1 12 GLN HB3  H 30.795 -0.569 -4.489 1.00 . A A . 12 GLN HB3  1 1 
       32 9209 1 1 12 GLN HE21 H 34.800 -1.510 -6.107 1.00 . A A . 12 GLN HE21 1 1 
       32 9210 1 1 12 GLN HE22 H 34.778 -2.930 -7.099 1.00 . A A . 12 GLN HE22 1 1 
       32 9211 1 1 12 GLN HG2  H 32.123 -0.171 -6.694 1.00 . A A . 12 GLN HG2  1 1 
       32 9212 1 1 12 GLN HG3  H 32.994 -0.609 -5.205 1.00 . A A . 12 GLN HG3  1 1 
       32 9213 1 1 12 GLN N    N 30.765 -3.229 -3.365 1.00 . A A . 12 GLN N    1 1 
       32 9214 1 1 12 GLN NE2  N 34.290 -2.192 -6.632 1.00 . A A . 12 GLN NE2  1 1 
       32 9215 1 1 12 GLN O    O 33.558 -1.182 -2.690 1.00 . A A . 12 GLN O    1 1 
       32 9216 1 1 12 GLN OE1  O 32.291 -2.930 -7.344 1.00 . A A . 12 GLN OE1  1 1 
       32 9217 1 1 13 TRP C    C 33.015 -1.005  0.116 1.00 . A A . 13 TRP C    1 1 
       32 9218 1 1 13 TRP CA   C 31.878 -0.306 -0.630 1.00 . A A . 13 TRP CA   1 1 
       32 9219 1 1 13 TRP CB   C 30.673 -0.097  0.294 1.00 . A A . 13 TRP CB   1 1 
       32 9220 1 1 13 TRP CD1  C 31.092  2.042  1.648 1.00 . A A . 13 TRP CD1  1 1 
       32 9221 1 1 13 TRP CD2  C 31.204  0.155  2.844 1.00 . A A . 13 TRP CD2  1 1 
       32 9222 1 1 13 TRP CE2  C 31.449  1.241  3.701 1.00 . A A . 13 TRP CE2  1 1 
       32 9223 1 1 13 TRP CE3  C 31.221 -1.137  3.369 1.00 . A A . 13 TRP CE3  1 1 
       32 9224 1 1 13 TRP CG   C 30.978  0.686  1.535 1.00 . A A . 13 TRP CG   1 1 
       32 9225 1 1 13 TRP CH2  C 31.721 -0.205  5.548 1.00 . A A . 13 TRP CH2  1 1 
       32 9226 1 1 13 TRP CZ2  C 31.710  1.073  5.059 1.00 . A A . 13 TRP CZ2  1 1 
       32 9227 1 1 13 TRP CZ3  C 31.480 -1.305  4.716 1.00 . A A . 13 TRP CZ3  1 1 
       32 9228 1 1 13 TRP H    H 30.548 -1.381 -1.875 1.00 . A A . 13 TRP H    1 1 
       32 9229 1 1 13 TRP HA   H 32.228  0.654 -0.983 1.00 . A A . 13 TRP HA   1 1 
       32 9230 1 1 13 TRP HB2  H 29.888  0.451 -0.227 1.00 . A A . 13 TRP HB2  1 1 
       32 9231 1 1 13 TRP HB3  H 30.284 -1.059  0.627 1.00 . A A . 13 TRP HB3  1 1 
       32 9232 1 1 13 TRP HD1  H 30.974  2.734  0.827 1.00 . A A . 13 TRP HD1  1 1 
       32 9233 1 1 13 TRP HE1  H 31.506  3.295  3.283 1.00 . A A . 13 TRP HE1  1 1 
       32 9234 1 1 13 TRP HE3  H 31.034 -1.995  2.742 1.00 . A A . 13 TRP HE3  1 1 
       32 9235 1 1 13 TRP HH2  H 31.921 -0.382  6.594 1.00 . A A . 13 TRP HH2  1 1 
       32 9236 1 1 13 TRP HZ2  H 31.893  1.912  5.715 1.00 . A A . 13 TRP HZ2  1 1 
       32 9237 1 1 13 TRP HZ3  H 31.499 -2.298  5.141 1.00 . A A . 13 TRP HZ3  1 1 
       32 9238 1 1 13 TRP N    N 31.483 -1.100 -1.790 1.00 . A A . 13 TRP N    1 1 
       32 9239 1 1 13 TRP NE1  N 31.376  2.383  2.949 1.00 . A A . 13 TRP NE1  1 1 
       32 9240 1 1 13 TRP O    O 34.017 -0.380  0.461 1.00 . A A . 13 TRP O    1 1 
       32 9241 1 1 14 LEU C    C 35.175 -3.133  0.200 1.00 . A A . 14 LEU C    1 1 
       32 9242 1 1 14 LEU CA   C 33.877 -3.122  1.009 1.00 . A A . 14 LEU CA   1 1 
       32 9243 1 1 14 LEU CB   C 33.392 -4.564  1.193 1.00 . A A . 14 LEU CB   1 1 
       32 9244 1 1 14 LEU CD1  C 31.714 -6.185  2.093 1.00 . A A . 14 LEU CD1  1 1 
       32 9245 1 1 14 LEU CD2  C 32.700 -4.453  3.604 1.00 . A A . 14 LEU CD2  1 1 
       32 9246 1 1 14 LEU CG   C 32.243 -4.763  2.183 1.00 . A A . 14 LEU CG   1 1 
       32 9247 1 1 14 LEU H    H 32.042 -2.758  0.013 1.00 . A A . 14 LEU H    1 1 
       32 9248 1 1 14 LEU HA   H 34.067 -2.683  1.977 1.00 . A A . 14 LEU HA   1 1 
       32 9249 1 1 14 LEU HB2  H 33.045 -4.765  0.181 1.00 . A A . 14 LEU HB2  1 1 
       32 9250 1 1 14 LEU HB3  H 34.213 -5.238  1.436 1.00 . A A . 14 LEU HB3  1 1 
       32 9251 1 1 14 LEU HD11 H 30.896 -6.315  2.802 1.00 . A A . 14 LEU HD11 1 1 
       32 9252 1 1 14 LEU HD12 H 31.351 -6.375  1.083 1.00 . A A . 14 LEU HD12 1 1 
       32 9253 1 1 14 LEU HD13 H 32.514 -6.886  2.330 1.00 . A A . 14 LEU HD13 1 1 
       32 9254 1 1 14 LEU HD21 H 31.868 -4.600  4.293 1.00 . A A . 14 LEU HD21 1 1 
       32 9255 1 1 14 LEU HD22 H 33.520 -5.118  3.876 1.00 . A A . 14 LEU HD22 1 1 
       32 9256 1 1 14 LEU HD23 H 33.039 -3.418  3.660 1.00 . A A . 14 LEU HD23 1 1 
       32 9257 1 1 14 LEU HG   H 31.434 -4.090  1.929 1.00 . A A . 14 LEU HG   1 1 
       32 9258 1 1 14 LEU N    N 32.858 -2.317  0.333 1.00 . A A . 14 LEU N    1 1 
       32 9259 1 1 14 LEU O    O 36.267 -3.024  0.759 1.00 . A A . 14 LEU O    1 1 
       32 9260 1 1 15 ALA C    C 37.038 -2.039 -1.928 1.00 . A A . 15 ALA C    1 1 
       32 9261 1 1 15 ALA CA   C 36.181 -3.304 -2.033 1.00 . A A . 15 ALA CA   1 1 
       32 9262 1 1 15 ALA CB   C 35.703 -3.499 -3.467 1.00 . A A . 15 ALA CB   1 1 
       32 9263 1 1 15 ALA H    H 34.134 -3.355 -1.497 1.00 . A A . 15 ALA H    1 1 
       32 9264 1 1 15 ALA HA   H 36.788 -4.157 -1.768 1.00 . A A . 15 ALA HA   1 1 
       32 9265 1 1 15 ALA HB1  H 36.563 -3.524 -4.136 1.00 . A A . 15 ALA HB1  1 1 
       32 9266 1 1 15 ALA HB2  H 35.049 -2.675 -3.748 1.00 . A A . 15 ALA HB2  1 1 
       32 9267 1 1 15 ALA HB3  H 35.157 -4.439 -3.544 1.00 . A A . 15 ALA HB3  1 1 
       32 9268 1 1 15 ALA N    N 35.036 -3.269 -1.123 1.00 . A A . 15 ALA N    1 1 
       32 9269 1 1 15 ALA O    O 38.255 -2.094 -2.120 1.00 . A A . 15 ALA O    1 1 
       32 9270 1 1 16 ASP C    C 37.605  0.612 -0.063 1.00 . A A . 16 ASP C    1 1 
       32 9271 1 1 16 ASP CA   C 37.115  0.368 -1.500 1.00 . A A . 16 ASP CA   1 1 
       32 9272 1 1 16 ASP CB   C 36.210  1.521 -1.947 1.00 . A A . 16 ASP CB   1 1 
       32 9273 1 1 16 ASP CG   C 36.937  2.525 -2.822 1.00 . A A . 16 ASP CG   1 1 
       32 9274 1 1 16 ASP H    H 35.432 -0.921 -1.486 1.00 . A A . 16 ASP H    1 1 
       32 9275 1 1 16 ASP HA   H 37.974  0.329 -2.154 1.00 . A A . 16 ASP HA   1 1 
       32 9276 1 1 16 ASP HB2  H 35.289  1.189 -2.428 1.00 . A A . 16 ASP HB2  1 1 
       32 9277 1 1 16 ASP HB3  H 35.976  1.967 -0.980 1.00 . A A . 16 ASP HB3  1 1 
       32 9278 1 1 16 ASP N    N 36.403 -0.904 -1.626 1.00 . A A . 16 ASP N    1 1 
       32 9279 1 1 16 ASP O    O 37.922  1.746  0.302 1.00 . A A . 16 ASP O    1 1 
       32 9280 1 1 16 ASP OD1  O 37.668  3.375 -2.272 1.00 . A A . 16 ASP OD1  1 1 
       32 9281 1 1 16 ASP OD2  O 36.774  2.460 -4.059 1.00 . A A . 16 ASP OD2  1 1 
       32 9282 1 1 17 DAL C    C 36.994  0.129  3.066 1.00 . A A . 17 DAL C    1 1 
       32 9283 1 1 17 DAL CA   C 38.120 -0.333  2.135 1.00 . A A . 17 DAL CA   1 1 
       32 9284 1 1 17 DAL CB   C 38.688 -1.661  2.617 1.00 . A A . 17 DAL CB   1 1 
       32 9285 1 1 17 DAL H    H 37.406 -1.329  0.411 1.00 . A A . 17 DAL H    1 1 
       32 9286 1 1 17 DAL HA   H 38.915  0.398  2.164 1.00 . A A . 17 DAL HA   1 1 
       32 9287 1 1 17 DAL HB1  H 39.020 -1.560  3.650 1.00 . A A . 17 DAL HB1  1 1 
       32 9288 1 1 17 DAL HB2  H 39.533 -1.944  1.991 1.00 . A A . 17 DAL HB2  1 1 
       32 9289 1 1 17 DAL HB3  H 37.918 -2.430  2.558 1.00 . A A . 17 DAL HB3  1 1 
       32 9290 1 1 17 DAL N    N 37.668 -0.449  0.749 1.00 . A A . 17 DAL N    1 1 
       32 9291 1 1 17 DAL O    O 37.251  0.518  4.207 1.00 . A A . 17 DAL O    1 1 
       32 9292 1 1 18 GLY C    C 34.695  1.937  3.833 1.00 . A A . 18 GLY C    1 1 
       32 9293 1 1 18 GLY CA   C 34.607  0.493  3.376 1.00 . A A . 18 GLY CA   1 1 
       32 9294 1 1 18 GLY H    H 35.604 -0.240  1.664 1.00 . A A . 18 GLY H    1 1 
       32 9295 1 1 18 GLY HA2  H 33.698  0.379  2.785 1.00 . A A . 18 GLY HA2  1 1 
       32 9296 1 1 18 GLY HA3  H 34.545 -0.140  4.261 1.00 . A A . 18 GLY HA3  1 1 
       32 9297 1 1 18 GLY N    N 35.749  0.081  2.576 1.00 . A A . 18 GLY N    1 1 
       32 9298 1 1 18 GLY O    O 34.475  2.857  3.044 1.00 . A A . 18 GLY O    1 1 
       32 9299 1 1 19 TRP C    C 36.314  4.240  5.067 1.00 . A A . 19 TRP C    1 1 
       32 9300 1 1 19 TRP CA   C 35.138  3.478  5.682 1.00 . A A . 19 TRP CA   1 1 
       32 9301 1 1 19 TRP CB   C 35.297  3.399  7.202 1.00 . A A . 19 TRP CB   1 1 
       32 9302 1 1 19 TRP CD1  C 33.834  1.781  8.547 1.00 . A A . 19 TRP CD1  1 1 
       32 9303 1 1 19 TRP CD2  C 32.832  3.716  8.032 1.00 . A A . 19 TRP CD2  1 1 
       32 9304 1 1 19 TRP CE2  C 31.928  2.924  8.765 1.00 . A A . 19 TRP CE2  1 1 
       32 9305 1 1 19 TRP CE3  C 32.422  4.980  7.598 1.00 . A A . 19 TRP CE3  1 1 
       32 9306 1 1 19 TRP CG   C 34.046  2.967  7.905 1.00 . A A . 19 TRP CG   1 1 
       32 9307 1 1 19 TRP CH2  C 30.267  4.598  8.637 1.00 . A A . 19 TRP CH2  1 1 
       32 9308 1 1 19 TRP CZ2  C 30.641  3.355  9.073 1.00 . A A . 19 TRP CZ2  1 1 
       32 9309 1 1 19 TRP CZ3  C 31.144  5.407  7.905 1.00 . A A . 19 TRP CZ3  1 1 
       32 9310 1 1 19 TRP H    H 35.182  1.360  5.689 1.00 . A A . 19 TRP H    1 1 
       32 9311 1 1 19 TRP HA   H 34.227  4.012  5.455 1.00 . A A . 19 TRP HA   1 1 
       32 9312 1 1 19 TRP HB2  H 36.071  2.677  7.464 1.00 . A A . 19 TRP HB2  1 1 
       32 9313 1 1 19 TRP HB3  H 35.563  4.377  7.603 1.00 . A A . 19 TRP HB3  1 1 
       32 9314 1 1 19 TRP HD1  H 34.567  0.992  8.626 1.00 . A A . 19 TRP HD1  1 1 
       32 9315 1 1 19 TRP HE1  H 32.174  1.003  9.573 1.00 . A A . 19 TRP HE1  1 1 
       32 9316 1 1 19 TRP HE3  H 33.085  5.619  7.033 1.00 . A A . 19 TRP HE3  1 1 
       32 9317 1 1 19 TRP HH2  H 29.277  4.972  8.853 1.00 . A A . 19 TRP HH2  1 1 
       32 9318 1 1 19 TRP HZ2  H 29.951  2.744  9.637 1.00 . A A . 19 TRP HZ2  1 1 
       32 9319 1 1 19 TRP HZ3  H 30.811  6.381  7.578 1.00 . A A . 19 TRP HZ3  1 1 
       32 9320 1 1 19 TRP N    N 35.018  2.136  5.113 1.00 . A A . 19 TRP N    1 1 
       32 9321 1 1 19 TRP NE1  N 32.562  1.748  9.068 1.00 . A A . 19 TRP NE1  1 1 
       32 9322 1 1 19 TRP O    O 36.277  5.469  4.967 1.00 . A A . 19 TRP O    1 1 
       32 9323 1 1 20 ALA C    C 38.368  4.184  2.503 1.00 . A A . 20 ALA C    1 1 
       32 9324 1 1 20 ALA CA   C 38.524  4.118  4.027 1.00 . A A . 20 ALA CA   1 1 
       32 9325 1 1 20 ALA CB   C 39.779  3.342  4.407 1.00 . A A . 20 ALA CB   1 1 
       32 9326 1 1 20 ALA H    H 37.317  2.533  4.742 1.00 . A A . 20 ALA H    1 1 
       32 9327 1 1 20 ALA HA   H 38.620  5.123  4.413 1.00 . A A . 20 ALA HA   1 1 
       32 9328 1 1 20 ALA HB1  H 40.648  3.807  3.941 1.00 . A A . 20 ALA HB1  1 1 
       32 9329 1 1 20 ALA HB2  H 39.689  2.314  4.061 1.00 . A A . 20 ALA HB2  1 1 
       32 9330 1 1 20 ALA HB3  H 39.900  3.352  5.490 1.00 . A A . 20 ALA HB3  1 1 
       32 9331 1 1 20 ALA N    N 37.348  3.508  4.644 1.00 . A A . 20 ALA N    1 1 
       32 9332 1 1 20 ALA O    O 39.311  3.908  1.757 1.00 . A A . 20 ALA O    1 1 
       32 9333 1 1 21 SER C    C 37.035  6.095  0.127 1.00 . A A . 21 SER C    1 1 
       32 9334 1 1 21 SER CA   C 36.881  4.655  0.616 1.00 . A A . 21 SER CA   1 1 
       32 9335 1 1 21 SER CB   C 35.465  4.142  0.319 1.00 . A A . 21 SER CB   1 1 
       32 9336 1 1 21 SER H    H 36.455  4.762  2.685 1.00 . A A . 21 SER H    1 1 
       32 9337 1 1 21 SER HA   H 37.593  4.035  0.093 1.00 . A A . 21 SER HA   1 1 
       32 9338 1 1 21 SER HB2  H 35.430  3.074  0.530 1.00 . A A . 21 SER HB2  1 1 
       32 9339 1 1 21 SER HB3  H 34.762  4.662  0.968 1.00 . A A . 21 SER HB3  1 1 
       32 9340 1 1 21 SER HG   H 34.362  3.809 -1.264 1.00 . A A . 21 SER HG   1 1 
       32 9341 1 1 21 SER N    N 37.166  4.553  2.045 1.00 . A A . 21 SER N    1 1 
       32 9342 1 1 21 SER O    O 37.773  6.306 -0.858 1.00 . A A . 21 SER O    1 1 
       32 9343 1 1 21 SER OXT  O 36.418  6.999  0.733 1.00 . A A . 21 SER OXT  1 1 
       32 9344 1 1 21 SER OG   O 35.109  4.365 -1.034 1.00 . A A . 21 SER OG   1 1 
    stop_

save_



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