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
605577 5lcb 34012 cing 4-filtered-FRED STAR entry full 57


data_FRED_restraints_with_modified_coordinates_PDB_code_5lcb

# This FRED archive file contains, for PDB entry <5lcb>:
# 
# - 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_5lcb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5lcb
    _Assembly.Number_of_components  28
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        98916.76

    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 $Bacteriochlorophyll_c_binding_protein A  . 1 1 
        2 . 2 $BACTERIOCHLOROPHYLL_A                 B  . 1 1 
        3 . 1 $Bacteriochlorophyll_c_binding_protein C  . 1 1 
        4 . 2 $BACTERIOCHLOROPHYLL_A                 D  . 1 1 
        5 . 1 $Bacteriochlorophyll_c_binding_protein E  . 1 1 
        6 . 1 $Bacteriochlorophyll_c_binding_protein F  . 1 1 
        7 . 1 $Bacteriochlorophyll_c_binding_protein G  . 1 1 
        8 . 1 $Bacteriochlorophyll_c_binding_protein H  . 1 1 
        9 . 1 $Bacteriochlorophyll_c_binding_protein I  . 1 1 
       10 . 1 $Bacteriochlorophyll_c_binding_protein J  . 1 1 
       11 . 1 $Bacteriochlorophyll_c_binding_protein K  . 1 1 
       12 . 1 $Bacteriochlorophyll_c_binding_protein L  . 1 1 
       13 . 1 $Bacteriochlorophyll_c_binding_protein M  . 1 1 
       14 . 1 $Bacteriochlorophyll_c_binding_protein N  . 1 1 
       15 . 1 $Bacteriochlorophyll_c_binding_protein O  . 1 1 
       16 . 1 $Bacteriochlorophyll_c_binding_protein P  . 1 1 
       17 . 2 $BACTERIOCHLOROPHYLL_A                 Q  . 1 1 
       18 . 2 $BACTERIOCHLOROPHYLL_A                 R  . 1 1 
       19 . 2 $BACTERIOCHLOROPHYLL_A                 S  . 1 1 
       20 . 2 $BACTERIOCHLOROPHYLL_A                 T  . 1 1 
       21 . 2 $BACTERIOCHLOROPHYLL_A                 U  . 1 1 
       22 . 2 $BACTERIOCHLOROPHYLL_A                 V  . 1 1 
       23 . 2 $BACTERIOCHLOROPHYLL_A                 W  . 1 1 
       24 . 2 $BACTERIOCHLOROPHYLL_A                 X  . 1 1 
       25 . 2 $BACTERIOCHLOROPHYLL_A                 Y  . 1 1 
       26 . 2 $BACTERIOCHLOROPHYLL_A                 Z  . 1 1 
       27 . 2 $BACTERIOCHLOROPHYLL_A                 AA . 1 1 
       28 . 2 $BACTERIOCHLOROPHYLL_A                 AB . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

        2 2 BCL 1 BCL 1 1 
        4 2 BCL 1 BCL 1 1 
       17 2 BCL 1 BCL 1 1 
       18 2 BCL 1 BCL 1 1 
       19 2 BCL 1 BCL 1 1 
       20 2 BCL 1 BCL 1 1 
       21 2 BCL 1 BCL 1 1 
       22 2 BCL 1 BCL 1 1 
       23 2 BCL 1 BCL 1 1 
       24 2 BCL 1 BCL 1 1 
       25 2 BCL 1 BCL 1 1 
       26 2 BCL 1 BCL 1 1 
       27 2 BCL 1 BCL 1 1 
       28 2 BCL 1 BCL 1 1 
    stop_

save_


save_Bacteriochlorophyll_c_binding_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bacteriochlorophyll c binding protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MSGGGVFTDILAAAGRIFEVMVEGHWETVGMLFDSLGKGTMRINRNAYGSMGGGSLRGS
    _Entity.Number_of_monomers           59

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

        1 MET . 1 1 
        2 SER . 1 1 
        3 GLY . 1 1 
        4 GLY . 1 1 
        5 GLY . 1 1 
        6 VAL . 1 1 
        7 PHE . 1 1 
        8 THR . 1 1 
        9 ASP . 1 1 
       10 ILE . 1 1 
       11 LEU . 1 1 
       12 ALA . 1 1 
       13 ALA . 1 1 
       14 ALA . 1 1 
       15 GLY . 1 1 
       16 ARG . 1 1 
       17 ILE . 1 1 
       18 PHE . 1 1 
       19 GLU . 1 1 
       20 VAL . 1 1 
       21 MET . 1 1 
       22 VAL . 1 1 
       23 GLU . 1 1 
       24 GLY . 1 1 
       25 HIS . 1 1 
       26 TRP . 1 1 
       27 GLU . 1 1 
       28 THR . 1 1 
       29 VAL . 1 1 
       30 GLY . 1 1 
       31 MET . 1 1 
       32 LEU . 1 1 
       33 PHE . 1 1 
       34 ASP . 1 1 
       35 SER . 1 1 
       36 LEU . 1 1 
       37 GLY . 1 1 
       38 LYS . 1 1 
       39 GLY . 1 1 
       40 THR . 1 1 
       41 MET . 1 1 
       42 ARG . 1 1 
       43 ILE . 1 1 
       44 ASN . 1 1 
       45 ARG . 1 1 
       46 ASN . 1 1 
       47 ALA . 1 1 
       48 TYR . 1 1 
       49 GLY . 1 1 
       50 SER . 1 1 
       51 MET . 1 1 
       52 GLY . 1 1 
       53 GLY . 1 1 
       54 GLY . 1 1 
       55 SER . 1 1 
       56 LEU . 1 1 
       57 ARG . 1 1 
       58 GLY . 1 1 
       59 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

       MET  1  1 1 1 
       SER  2  2 1 1 
       GLY  3  3 1 1 
       GLY  4  4 1 1 
       GLY  5  5 1 1 
       VAL  6  6 1 1 
       PHE  7  7 1 1 
       THR  8  8 1 1 
       ASP  9  9 1 1 
       ILE 10 10 1 1 
       LEU 11 11 1 1 
       ALA 12 12 1 1 
       ALA 13 13 1 1 
       ALA 14 14 1 1 
       GLY 15 15 1 1 
       ARG 16 16 1 1 
       ILE 17 17 1 1 
       PHE 18 18 1 1 
       GLU 19 19 1 1 
       VAL 20 20 1 1 
       MET 21 21 1 1 
       VAL 22 22 1 1 
       GLU 23 23 1 1 
       GLY 24 24 1 1 
       HIS 25 25 1 1 
       TRP 26 26 1 1 
       GLU 27 27 1 1 
       THR 28 28 1 1 
       VAL 29 29 1 1 
       GLY 30 30 1 1 
       MET 31 31 1 1 
       LEU 32 32 1 1 
       PHE 33 33 1 1 
       ASP 34 34 1 1 
       SER 35 35 1 1 
       LEU 36 36 1 1 
       GLY 37 37 1 1 
       LYS 38 38 1 1 
       GLY 39 39 1 1 
       THR 40 40 1 1 
       MET 41 41 1 1 
       ARG 42 42 1 1 
       ILE 43 43 1 1 
       ASN 44 44 1 1 
       ARG 45 45 1 1 
       ASN 46 46 1 1 
       ALA 47 47 1 1 
       TYR 48 48 1 1 
       GLY 49 49 1 1 
       SER 50 50 1 1 
       MET 51 51 1 1 
       GLY 52 52 1 1 
       GLY 53 53 1 1 
       GLY 54 54 1 1 
       SER 55 55 1 1 
       LEU 56 56 1 1 
       ARG 57 57 1 1 
       GLY 58 58 1 1 
       SER 59 59 1 1 
    stop_

save_


save_BACTERIOCHLOROPHYLL_A
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "BACTERIOCHLOROPHYLL A"
    _Entity.Type         non-polymer

    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 BCL $BCL 1 2 
    stop_

save_


save_BCL
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           BCL
    _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 2 . OR 1 1 
        3 2 . 3  . 1 1 
        3 3 . .  . 1 1 
        4 1 . .  . 1 1 
        5 1 2 . OR 1 1 
        5 2 . 3  . 1 1 
        5 3 . .  . 1 1 
        6 1 . .  . 1 1 
        7 1 . .  . 1 1 
        8 1 . .  . 1 1 
        9 1 2 . OR 1 1 
        9 2 . 3  . 1 1 
        9 3 . .  . 1 1 
       10 1 . .  . 1 1 
       11 1 . .  . 1 1 
       12 1 2 . OR 1 1 
       12 2 . 3  . 1 1 
       12 3 . .  . 1 1 
       13 1 2 . OR 1 1 
       13 2 . 3  . 1 1 
       13 3 . .  . 1 1 
       14 1 . .  . 1 1 
       15 1 . .  . 1 1 
       16 1 2 . OR 1 1 
       16 2 . 3  . 1 1 
       16 3 . .  . 1 1 
       17 1 . .  . 1 1 
       18 1 2 . OR 1 1 
       18 2 . 3  . 1 1 
       18 3 . .  . 1 1 
       19 1 2 . OR 1 1 
       19 2 . 3  . 1 1 
       19 3 . .  . 1 1 
       20 1 . .  . 1 1 
       21 1 2 . OR 1 1 
       21 2 . 3  . 1 1 
       21 3 . 4  . 1 1 
       21 4 . .  . 1 1 
       22 1 . .  . 1 1 
       23 1 . .  . 1 1 
       24 1 . .  . 1 1 
       25 1 2 . OR 1 1 
       25 2 . 3  . 1 1 
       25 3 . 4  . 1 1 
       25 4 . .  . 1 1 
       26 1 . .  . 1 1 
       27 1 2 . OR 1 1 
       27 2 . 3  . 1 1 
       27 3 . .  . 1 1 
       28 1 . .  . 1 1 
       29 1 . .  . 1 1 
       30 1 2 . OR 1 1 
       30 2 . 3  . 1 1 
       30 3 . 4  . 1 1 
       30 4 . .  . 1 1 
       31 1 2 . OR 1 1 
       31 2 . 3  . 1 1 
       31 3 . .  . 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 2 . OR 1 1 
       38 2 . 3  . 1 1 
       38 3 . .  . 1 1 
       39 1 . .  . 1 1 
       40 1 . .  . 1 1 
       41 1 . .  . 1 1 
       42 1 2 . OR 1 1 
       42 2 . 3  . 1 1 
       42 3 . .  . 1 1 
       43 1 . .  . 1 1 
       44 1 2 . OR 1 1 
       44 2 . 3  . 1 1 
       44 3 . .  . 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 2 . OR 1 1 
       53 2 . 3  . 1 1 
       53 3 . 4  . 1 1 
       53 4 . .  . 1 1 
       54 1 2 . OR 1 1 
       54 2 . 3  . 1 1 
       54 3 . .  . 1 1 
       55 1 2 . OR 1 1 
       55 2 . 3  . 1 1 
       55 3 . 4  . 1 1 
       55 4 . .  . 1 1 
       56 1 . .  . 1 1 
       57 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  6 VAL C   .  6 . C   1 1 
        1 1 1 1 1 12 ALA C   . 12 . C   1 1 
        1 1 2 1 1  8 THR CA  .  8 . CA  1 1 
        2 1 1 1 1  6 VAL CA  .  6 . CA  1 1 
        2 1 1 1 1 35 SER CA  . 35 . CA  1 1 
        2 1 2 1 1 21 MET CB  . 21 . CB  1 1 
        2 1 2 1 1 27 GLU CG  . 27 . CG  1 1 
        2 1 2 1 1 41 MET CG  . 41 . CG  1 1 
        3 2 1 1 1  6 VAL CB  .  6 . CB  1 1 
        3 2 1 1 1 10 ILE CG1 . 10 . CG1 1 1 
        3 2 1 1 1 17 ILE CG1 . 17 . CG1 1 1 
        3 2 1 1 1 20 VAL CB  . 20 . CB  1 1 
        3 2 1 1 1 21 MET CG  . 21 . CG  1 1 
        3 2 1 1 1 22 VAL CB  . 22 . CB  1 1 
        3 2 1 1 1 29 VAL CB  . 29 . CB  1 1 
        3 2 1 1 1 31 MET CG  . 31 . CG  1 1 
        3 2 1 1 1 38 LYS CB  . 38 . CB  1 1 
        3 2 2 1 1 24 GLY CA  . 24 . CA  1 1 
        3 3 1 1 1 38 LYS CB  . 38 . CB  1 1 
        3 3 2 1 1 39 GLY CA  . 39 . CA  1 1 
        4 1 1 1 1  6 VAL CB  .  6 . CB  1 1 
        4 1 1 1 1 10 ILE CG1 . 10 . CG1 1 1 
        4 1 1 1 1 17 ILE CG1 . 17 . CG1 1 1 
        4 1 1 1 1 20 VAL CB  . 20 . CB  1 1 
        4 1 1 1 1 21 MET CG  . 21 . CG  1 1 
        4 1 1 1 1 29 VAL CB  . 29 . CB  1 1 
        4 1 1 1 1 38 LYS CB  . 38 . CB  1 1 
        4 1 1 1 1 43 ILE CG1 . 43 . CG1 1 1 
        4 1 2 1 1 47 ALA CA  . 47 . CA  1 1 
        5 2 1 1 1  6 VAL CG1 .  6 . CG1 1 1 
        5 2 1 1 1 29 VAL CG2 . 29 . CG2 1 1 
        5 2 2 1 1 12 ALA CA  . 12 . CA  1 1 
        5 2 2 1 1 13 ALA CA  . 13 . CA  1 1 
        5 2 2 1 1 14 ALA CA  . 14 . CA  1 1 
        5 2 2 1 1 44 ASN CA  . 44 . CA  1 1 
        5 2 2 1 1 46 ASN CA  . 46 . CA  1 1 
        5 2 2 1 1 51 MET CA  . 51 . CA  1 1 
        5 3 1 1 1  8 THR CG2 .  8 . CG2 1 1 
        5 3 1 1 1 11 LEU CD2 . 11 . CD2 1 1 
        5 3 2 1 1 12 ALA CA  . 12 . CA  1 1 
        6 1 1 1 1  6 VAL CG1 .  6 . CG1 1 1 
        6 1 1 1 1 21 MET CE  . 21 . CE  1 1 
        6 1 1 1 1 29 VAL CG2 . 29 . CG2 1 1 
        6 1 2 1 1 21 MET CA  . 21 . CA  1 1 
        7 1 1 1 1  6 VAL CG1 .  6 . CG1 1 1 
        7 1 1 1 1 29 VAL CG2 . 29 . CG2 1 1 
        7 1 2 1 1 24 GLY CA  . 24 . CA  1 1 
        8 1 1 1 1  6 VAL CG1 .  6 . CG1 1 1 
        8 1 1 1 1 29 VAL CG2 . 29 . CG2 1 1 
        8 1 2 1 1 24 GLY CA  . 24 . CA  1 1 
        8 1 2 1 1 39 GLY CA  . 39 . CA  1 1 
        9 2 1 1 1  6 VAL CG2 .  6 . CG2 1 1 
        9 2 1 1 1 12 ALA CB  . 12 . CB  1 1 
        9 2 1 1 1 14 ALA CB  . 14 . CB  1 1 
        9 2 1 1 1 17 ILE CG2 . 17 . CG2 1 1 
        9 2 1 1 1 41 MET CE  . 41 . CE  1 1 
        9 2 1 1 1 47 ALA CB  . 47 . CB  1 1 
        9 2 2 1 1 39 GLY CA  . 39 . CA  1 1 
        9 3 1 1 1 17 ILE CG2 . 17 . CG2 1 1 
        9 3 2 1 1 24 GLY CA  . 24 . CA  1 1 
       10 1 1 1 1  6 VAL CG2 .  6 . CG2 1 1 
       10 1 1 1 1 12 ALA CB  . 12 . CB  1 1 
       10 1 1 1 1 17 ILE CG2 . 17 . CG2 1 1 
       10 1 1 1 1 41 MET CE  . 41 . CE  1 1 
       10 1 2 1 1 35 SER CA  . 35 . CA  1 1 
       11 1 1 1 1  6 VAL CG2 .  6 . CG2 1 1 
       11 1 1 1 1 12 ALA CB  . 12 . CB  1 1 
       11 1 1 1 1 41 MET CE  . 41 . CE  1 1 
       11 1 2 1 1 24 GLY CA  . 24 . CA  1 1 
       11 1 2 1 1 39 GLY CA  . 39 . CA  1 1 
       12 2 1 1 1  7 PHE CA  .  7 . CA  1 1 
       12 2 1 1 1 18 PHE CA  . 18 . CA  1 1 
       12 2 2 1 1  8 THR CG2 .  8 . CG2 1 1 
       12 2 2 1 1 40 THR CG2 . 40 . CG2 1 1 
       12 3 1 1 1  7 PHE CA  .  7 . CA  1 1 
       12 3 2 1 1 11 LEU CD2 . 11 . CD2 1 1 
       13 2 1 1 1  7 PHE CA  .  7 . CA  1 1 
       13 2 2 1 1  8 THR CB  .  8 . CB  1 1 
       13 3 1 1 1 18 PHE CA  . 18 . CA  1 1 
       13 3 2 1 1 22 VAL CA  . 22 . CA  1 1 
       14 1 1 1 1  7 PHE CA  .  7 . CA  1 1 
       14 1 1 1 1 18 PHE CA  . 18 . CA  1 1 
       14 1 2 1 1 11 LEU CD2 . 11 . CD2 1 1 
       14 1 2 1 1 38 LYS CG  . 38 . CG  1 1 
       15 1 1 1 1  7 PHE CA  .  7 . CA  1 1 
       15 1 1 1 1 18 PHE CA  . 18 . CA  1 1 
       15 1 2 1 1 12 ALA CA  . 12 . CA  1 1 
       15 1 2 1 1 13 ALA CA  . 13 . CA  1 1 
       15 1 2 1 1 14 ALA CA  . 14 . CA  1 1 
       15 1 2 1 1 44 ASN CA  . 44 . CA  1 1 
       15 1 2 1 1 46 ASN CA  . 46 . CA  1 1 
       15 1 2 1 1 51 MET CA  . 51 . CA  1 1 
       16 2 1 1 1  8 THR CA  .  8 . CA  1 1 
       16 2 2 1 1  9 ASP CA  .  9 . CA  1 1 
       16 2 2 1 1 11 LEU CA  . 11 . CA  1 1 
       16 3 1 1 1 36 LEU CA  . 36 . CA  1 1 
       16 3 2 1 1 40 THR CB  . 40 . CB  1 1 
       17 1 1 1 1  8 THR CA  .  8 . CA  1 1 
       17 1 1 1 1 40 THR CB  . 40 . CB  1 1 
       17 1 2 1 1 34 ASP CB  . 34 . CB  1 1 
       18 2 1 1 1  8 THR CB  .  8 . CB  1 1 
       18 2 2 1 1  9 ASP CA  .  9 . CA  1 1 
       18 3 1 1 1 28 THR CA  . 28 . CA  1 1 
       18 3 1 1 1 29 VAL CA  . 29 . CA  1 1 
       18 3 2 1 1 32 LEU CA  . 32 . CA  1 1 
       19 2 1 1 1  8 THR CB  .  8 . CB  1 1 
       19 2 1 1 1 28 THR CA  . 28 . CA  1 1 
       19 2 1 1 1 28 THR CB  . 28 . CB  1 1 
       19 2 1 1 1 29 VAL CA  . 29 . CA  1 1 
       19 2 2 1 1 27 GLU CD  . 27 . CD  1 1 
       19 3 1 1 1 22 VAL CA  . 22 . CA  1 1 
       19 3 1 1 1 28 THR CA  . 28 . CA  1 1 
       19 3 1 1 1 29 VAL CA  . 29 . CA  1 1 
       19 3 2 1 1 23 GLU CD  . 23 . CD  1 1 
       20 1 1 1 1  8 THR CB  .  8 . CB  1 1 
       20 1 1 1 1 22 VAL CA  . 22 . CA  1 1 
       20 1 1 1 1 28 THR CB  . 28 . CB  1 1 
       20 1 1 1 1 29 VAL CA  . 29 . CA  1 1 
       20 1 2 1 1 35 SER CA  . 35 . CA  1 1 
       21 2 1 1 1  8 THR CG2 .  8 . CG2 1 1 
       21 2 1 1 1 32 LEU CD2 . 32 . CD2 1 1 
       21 2 1 1 1 36 LEU CD2 . 36 . CD2 1 1 
       21 2 1 1 1 40 THR CG2 . 40 . CG2 1 1 
       21 2 2 1 1 13 ALA CA  . 13 . CA  1 1 
       21 2 2 1 1 44 ASN CA  . 44 . CA  1 1 
       21 2 2 1 1 46 ASN CA  . 46 . CA  1 1 
       21 2 2 1 1 51 MET CA  . 51 . CA  1 1 
       21 3 1 1 1  8 THR CG2 .  8 . CG2 1 1 
       21 3 1 1 1 40 THR CG2 . 40 . CG2 1 1 
       21 3 2 1 1 12 ALA CA  . 12 . CA  1 1 
       21 4 1 1 1 14 ALA CA  . 14 . CA  1 1 
       21 4 2 1 1 40 THR CG2 . 40 . CG2 1 1 
       22 1 1 1 1  8 THR CG2 .  8 . CG2 1 1 
       22 1 1 1 1 11 LEU CD2 . 11 . CD2 1 1 
       22 1 1 1 1 32 LEU CD2 . 32 . CD2 1 1 
       22 1 1 1 1 36 LEU CD2 . 36 . CD2 1 1 
       22 1 1 1 1 40 THR CG2 . 40 . CG2 1 1 
       22 1 2 1 1 10 ILE CA  . 10 . CA  1 1 
       23 1 1 1 1  8 THR CG2 .  8 . CG2 1 1 
       23 1 1 1 1 11 LEU CD2 . 11 . CD2 1 1 
       23 1 1 1 1 32 LEU CD2 . 32 . CD2 1 1 
       23 1 1 1 1 36 LEU CD2 . 36 . CD2 1 1 
       23 1 1 1 1 40 THR CG2 . 40 . CG2 1 1 
       23 1 2 1 1 15 GLY CA  . 15 . CA  1 1 
       23 1 2 1 1 30 GLY CA  . 30 . CA  1 1 
       23 1 2 1 1 52 GLY CA  . 52 . CA  1 1 
       24 1 1 1 1  8 THR CG2 .  8 . CG2 1 1 
       24 1 1 1 1 40 THR CG2 . 40 . CG2 1 1 
       24 1 2 1 1 24 GLY CA  . 24 . CA  1 1 
       24 1 2 1 1 39 GLY CA  . 39 . CA  1 1 
       25 2 1 1 1  9 ASP CA  .  9 . CA  1 1 
       25 2 1 1 1 11 LEU CA  . 11 . CA  1 1 
       25 2 1 1 1 32 LEU CA  . 32 . CA  1 1 
       25 2 1 1 1 34 ASP CA  . 34 . CA  1 1 
       25 2 1 1 1 35 SER CB  . 35 . CB  1 1 
       25 2 1 1 1 36 LEU CA  . 36 . CA  1 1 
       25 2 2 1 1 30 GLY CA  . 30 . CA  1 1 
       25 3 1 1 1 11 LEU CA  . 11 . CA  1 1 
       25 3 1 1 1 16 ARG CA  . 16 . CA  1 1 
       25 3 2 1 1 15 GLY CA  . 15 . CA  1 1 
       25 4 1 1 1 50 SER CA  . 50 . CA  1 1 
       25 4 2 1 1 52 GLY CA  . 52 . CA  1 1 
       26 1 1 1 1  9 ASP CA  .  9 . CA  1 1 
       26 1 1 1 1 11 LEU CA  . 11 . CA  1 1 
       26 1 1 1 1 16 ARG CA  . 16 . CA  1 1 
       26 1 1 1 1 34 ASP CA  . 34 . CA  1 1 
       26 1 1 1 1 35 SER CB  . 35 . CB  1 1 
       26 1 1 1 1 36 LEU CA  . 36 . CA  1 1 
       26 1 2 1 1 17 ILE CD1 . 17 . CD1 1 1 
       27 2 1 1 1  9 ASP CB  .  9 . CB  1 1 
       27 2 1 1 1 11 LEU CB  . 11 . CB  1 1 
       27 2 2 1 1 12 ALA CA  . 12 . CA  1 1 
       27 2 2 1 1 13 ALA CA  . 13 . CA  1 1 
       27 3 1 1 1 11 LEU CB  . 11 . CB  1 1 
       27 3 2 1 1 14 ALA CA  . 14 . CA  1 1 
       28 1 1 1 1 10 ILE C   . 10 . C   1 1 
       28 1 1 1 1 15 GLY C   . 15 . C   1 1 
       28 1 1 1 1 22 VAL C   . 22 . C   1 1 
       28 1 1 1 1 28 THR C   . 28 . C   1 1 
       28 1 1 1 1 30 GLY C   . 30 . C   1 1 
       28 1 1 1 1 35 SER C   . 35 . C   1 1 
       28 1 1 1 1 40 THR C   . 40 . C   1 1 
       28 1 2 1 1 47 ALA CA  . 47 . CA  1 1 
       29 1 1 1 1 10 ILE CA  . 10 . CA  1 1 
       29 1 2 1 1 11 LEU CD2 . 11 . CD2 1 1 
       29 1 2 1 1 38 LYS CG  . 38 . CG  1 1 
       30 2 1 1 1 10 ILE CG1 . 10 . CG1 1 1 
       30 2 2 1 1 46 ASN CA  . 46 . CA  1 1 
       30 3 1 1 1 22 VAL CB  . 22 . CB  1 1 
       30 3 1 1 1 31 MET CG  . 31 . CG  1 1 
       30 3 2 1 1 46 ASN CA  . 46 . CA  1 1 
       30 3 2 1 1 51 MET CA  . 51 . CA  1 1 
       30 4 1 1 1 31 MET CG  . 31 . CG  1 1 
       30 4 2 1 1 44 ASN CA  . 44 . CA  1 1 
       31 2 1 1 1 11 LEU CD2 . 11 . CD2 1 1 
       31 2 1 1 1 38 LYS CG  . 38 . CG  1 1 
       31 2 2 1 1 12 ALA CA  . 12 . CA  1 1 
       31 2 2 1 1 13 ALA CA  . 13 . CA  1 1 
       31 2 2 1 1 14 ALA CA  . 14 . CA  1 1 
       31 2 2 1 1 44 ASN CA  . 44 . CA  1 1 
       31 2 2 1 1 46 ASN CA  . 46 . CA  1 1 
       31 2 2 1 1 51 MET CA  . 51 . CA  1 1 
       31 3 1 1 1 32 LEU CD1 . 32 . CD1 1 1 
       31 3 2 1 1 46 ASN CA  . 46 . CA  1 1 
       31 3 2 1 1 51 MET CA  . 51 . CA  1 1 
       32 1 1 1 1 11 LEU CG  . 11 . CG  1 1 
       32 1 2 1 1 12 ALA CA  . 12 . CA  1 1 
       32 1 2 1 1 13 ALA CA  . 13 . CA  1 1 
       32 1 2 1 1 14 ALA CA  . 14 . CA  1 1 
       32 1 2 1 1 44 ASN CA  . 44 . CA  1 1 
       32 1 2 1 1 46 ASN CA  . 46 . CA  1 1 
       32 1 2 1 1 51 MET CA  . 51 . CA  1 1 
       33 1 1 1 1 11 LEU CG  . 11 . CG  1 1 
       33 1 2 1 1 28 THR CA  . 28 . CA  1 1 
       33 1 2 1 1 40 THR CA  . 40 . CA  1 1 
       34 1 1 1 1 12 ALA CA  . 12 . CA  1 1 
       34 1 1 1 1 13 ALA CA  . 13 . CA  1 1 
       34 1 1 1 1 14 ALA CA  . 14 . CA  1 1 
       34 1 1 1 1 44 ASN CA  . 44 . CA  1 1 
       34 1 1 1 1 46 ASN CA  . 46 . CA  1 1 
       34 1 1 1 1 51 MET CA  . 51 . CA  1 1 
       34 1 2 1 1 18 PHE CB  . 18 . CB  1 1 
       34 1 2 1 1 19 GLU CG  . 19 . CG  1 1 
       34 1 2 1 1 32 LEU CB  . 32 . CB  1 1 
       35 1 1 1 1 12 ALA CA  . 12 . CA  1 1 
       35 1 1 1 1 13 ALA CA  . 13 . CA  1 1 
       35 1 1 1 1 14 ALA CA  . 14 . CA  1 1 
       35 1 1 1 1 44 ASN CA  . 44 . CA  1 1 
       35 1 1 1 1 46 ASN CA  . 46 . CA  1 1 
       35 1 1 1 1 51 MET CA  . 51 . CA  1 1 
       35 1 2 1 1 24 GLY CA  . 24 . CA  1 1 
       35 1 2 1 1 39 GLY CA  . 39 . CA  1 1 
       36 1 1 1 1 12 ALA CA  . 12 . CA  1 1 
       36 1 1 1 1 13 ALA CA  . 13 . CA  1 1 
       36 1 1 1 1 14 ALA CA  . 14 . CA  1 1 
       36 1 1 1 1 44 ASN CA  . 44 . CA  1 1 
       36 1 1 1 1 46 ASN CA  . 46 . CA  1 1 
       36 1 1 1 1 51 MET CA  . 51 . CA  1 1 
       36 1 2 1 1 34 ASP CB  . 34 . CB  1 1 
       37 1 1 1 1 12 ALA CA  . 12 . CA  1 1 
       37 1 1 1 1 13 ALA CA  . 13 . CA  1 1 
       37 1 1 1 1 14 ALA CA  . 14 . CA  1 1 
       37 1 1 1 1 44 ASN CA  . 44 . CA  1 1 
       37 1 1 1 1 46 ASN CA  . 46 . CA  1 1 
       37 1 1 1 1 51 MET CA  . 51 . CA  1 1 
       37 1 2 1 1 35 SER CA  . 35 . CA  1 1 
       38 2 1 1 1 13 ALA CA  . 13 . CA  1 1 
       38 2 1 1 1 14 ALA CA  . 14 . CA  1 1 
       38 2 2 1 1 17 ILE CA  . 17 . CA  1 1 
       38 3 1 1 1 43 ILE CA  . 43 . CA  1 1 
       38 3 2 1 1 44 ASN CA  . 44 . CA  1 1 
       38 3 2 1 1 46 ASN CA  . 46 . CA  1 1 
       39 1 1 1 1 13 ALA CA  . 13 . CA  1 1 
       39 1 1 1 1 14 ALA CA  . 14 . CA  1 1 
       39 1 1 1 1 44 ASN CA  . 44 . CA  1 1 
       39 1 1 1 1 46 ASN CA  . 46 . CA  1 1 
       39 1 1 1 1 51 MET CA  . 51 . CA  1 1 
       39 1 2 1 1 17 ILE CD1 . 17 . CD1 1 1 
       40 1 1 1 1 13 ALA CB  . 13 . CB  1 1 
       40 1 1 1 1 14 ALA CB  . 14 . CB  1 1 
       40 1 1 1 1 17 ILE CG2 . 17 . CG2 1 1 
       40 1 1 1 1 31 MET CE  . 31 . CE  1 1 
       40 1 1 1 1 43 ILE CG2 . 43 . CG2 1 1 
       40 1 1 1 1 47 ALA CB  . 47 . CB  1 1 
       40 1 2 1 1 35 SER CA  . 35 . CA  1 1 
       41 1 1 1 1 13 ALA CB  . 13 . CB  1 1 
       41 1 1 1 1 14 ALA CB  . 14 . CB  1 1 
       41 1 1 1 1 31 MET CE  . 31 . CE  1 1 
       41 1 1 1 1 43 ILE CG2 . 43 . CG2 1 1 
       41 1 1 1 1 47 ALA CB  . 47 . CB  1 1 
       41 1 2 1 1 35 SER CA  . 35 . CA  1 1 
       42 2 1 1 1 15 GLY CA  . 15 . CA  1 1 
       42 2 1 1 1 30 GLY CA  . 30 . CA  1 1 
       42 2 1 1 1 52 GLY CA  . 52 . CA  1 1 
       42 2 2 1 1 21 MET CB  . 21 . CB  1 1 
       42 2 2 1 1 27 GLU CG  . 27 . CG  1 1 
       42 2 2 1 1 41 MET CG  . 41 . CG  1 1 
       42 3 1 1 1 21 MET CB  . 21 . CB  1 1 
       42 3 1 1 1 41 MET CG  . 41 . CG  1 1 
       42 3 2 1 1 37 GLY CA  . 37 . CA  1 1 
       43 1 1 1 1 17 ILE CA  . 17 . CA  1 1 
       43 1 1 1 1 20 VAL CA  . 20 . CA  1 1 
       43 1 2 1 1 18 PHE CB  . 18 . CB  1 1 
       43 1 2 1 1 19 GLU CG  . 19 . CG  1 1 
       44 2 1 1 1 17 ILE CA  . 17 . CA  1 1 
       44 2 1 1 1 20 VAL CA  . 20 . CA  1 1 
       44 2 2 1 1 21 MET CB  . 21 . CB  1 1 
       44 3 1 1 1 20 VAL CA  . 20 . CA  1 1 
       44 3 2 1 1 23 GLU CG  . 23 . CG  1 1 
       45 1 1 1 1 17 ILE CA  . 17 . CA  1 1 
       45 1 1 1 1 20 VAL CA  . 20 . CA  1 1 
       45 1 1 1 1 22 VAL CA  . 22 . CA  1 1 
       45 1 1 1 1 43 ILE CA  . 43 . CA  1 1 
       45 1 2 1 1 21 MET CA  . 21 . CA  1 1 
       46 1 1 1 1 17 ILE CA  . 17 . CA  1 1 
       46 1 1 1 1 20 VAL CA  . 20 . CA  1 1 
       46 1 1 1 1 43 ILE CA  . 43 . CA  1 1 
       46 1 2 1 1 21 MET CE  . 21 . CE  1 1 
       47 1 1 1 1 19 GLU CB  . 19 . CB  1 1 
       47 1 1 1 1 26 TRP CB  . 26 . CB  1 1 
       47 1 1 1 1 43 ILE CG1 . 43 . CG1 1 1 
       47 1 2 1 1 47 ALA CA  . 47 . CA  1 1 
       48 1 1 1 1 23 GLU CB  . 23 . CB  1 1 
       48 1 1 1 1 27 GLU CB  . 27 . CB  1 1 
       48 1 2 1 1 24 GLY CA  . 24 . CA  1 1 
       49 1 1 1 1 23 GLU CG  . 23 . CG  1 1 
       49 1 1 1 1 31 MET CB  . 31 . CB  1 1 
       49 1 1 1 1 41 MET CB  . 41 . CB  1 1 
       49 1 2 1 1 35 SER CA  . 35 . CA  1 1 
       50 1 1 1 1 24 GLY CA  . 24 . CA  1 1 
       50 1 2 1 1 25 HIS CA  . 25 . CA  1 1 
       50 1 2 1 1 26 TRP CA  . 26 . CA  1 1 
       51 1 1 1 1 25 HIS CA  . 25 . CA  1 1 
       51 1 1 1 1 26 TRP CA  . 26 . CA  1 1 
       51 1 1 1 1 33 PHE CA  . 33 . CA  1 1 
       51 1 2 1 1 28 THR CG2 . 28 . CG2 1 1 
       52 1 1 1 1 25 HIS CA  . 25 . CA  1 1 
       52 1 1 1 1 26 TRP CA  . 26 . CA  1 1 
       52 1 1 1 1 33 PHE CA  . 33 . CA  1 1 
       52 1 1 1 1 41 MET CA  . 41 . CA  1 1 
       52 1 1 1 1 50 SER CB  . 50 . CB  1 1 
       52 1 2 1 1 43 ILE CD1 . 43 . CD1 1 1 
       53 2 1 1 1 26 TRP CA  . 26 . CA  1 1 
       53 2 1 1 1 31 MET CA  . 31 . CA  1 1 
       53 2 2 1 1 28 THR CA  . 28 . CA  1 1 
       53 2 2 1 1 29 VAL CA  . 29 . CA  1 1 
       53 3 1 1 1 27 GLU CA  . 27 . CA  1 1 
       53 3 2 1 1 28 THR CA  . 28 . CA  1 1 
       53 4 1 1 1 29 VAL CA  . 29 . CA  1 1 
       53 4 2 1 1 33 PHE CA  . 33 . CA  1 1 
       54 2 1 1 1 26 TRP CA  . 26 . CA  1 1 
       54 2 2 1 1 28 THR CA  . 28 . CA  1 1 
       54 3 1 1 1 38 LYS CA  . 38 . CA  1 1 
       54 3 1 1 1 41 MET CA  . 41 . CA  1 1 
       54 3 2 1 1 40 THR CA  . 40 . CA  1 1 
       55 2 1 1 1 26 TRP CA  . 26 . CA  1 1 
       55 2 1 1 1 31 MET CA  . 31 . CA  1 1 
       55 2 1 1 1 33 PHE CA  . 33 . CA  1 1 
       55 2 2 1 1 29 VAL C   . 29 . C   1 1 
       55 3 1 1 1 41 MET CA  . 41 . CA  1 1 
       55 3 2 1 1 43 ILE C   . 43 . C   1 1 
       55 3 2 1 1 44 ASN CG  . 44 . CG  1 1 
       55 4 1 1 1 48 TYR C   . 48 . C   1 1 
       55 4 1 1 1 51 MET C   . 51 . C   1 1 
       55 4 2 1 1 50 SER CB  . 50 . CB  1 1 
       56 1 1 1 1 26 TRP CA  . 26 . CA  1 1 
       56 1 1 1 1 33 PHE CA  . 33 . CA  1 1 
       56 1 2 1 1 29 VAL CG2 . 29 . CG2 1 1 
       57 1 1 1 1 36 LEU CG  . 36 . CG  1 1 
       57 1 1 1 1 38 LYS CG  . 38 . CG  1 1 
       57 1 2 1 1 37 GLY CA  . 37 . CA  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 . . . . . 4.5 0.0 9.0 1 1 
        2 1 . . . . . 4.5 0.0 9.0 1 1 
        3 2 . . . . . 4.5 0.0 9.0 1 1 
        3 3 . . . . . 4.5 0.0 9.0 1 1 
        4 1 . . . . . 4.5 0.0 9.0 1 1 
        5 2 . . . . . 4.5 0.0 9.0 1 1 
        5 3 . . . . . 4.5 0.0 9.0 1 1 
        6 1 . . . . . 4.5 0.0 9.0 1 1 
        7 1 . . . . . 4.5 0.0 9.0 1 1 
        8 1 . . . . . 4.5 0.0 9.0 1 1 
        9 2 . . . . . 4.5 0.0 9.0 1 1 
        9 3 . . . . . 4.5 0.0 9.0 1 1 
       10 1 . . . . . 4.5 0.0 9.0 1 1 
       11 1 . . . . . 4.5 0.0 9.0 1 1 
       12 2 . . . . . 4.5 0.0 9.0 1 1 
       12 3 . . . . . 4.5 0.0 9.0 1 1 
       13 2 . . . . . 4.5 0.0 9.0 1 1 
       13 3 . . . . . 4.5 0.0 9.0 1 1 
       14 1 . . . . . 4.5 0.0 9.0 1 1 
       15 1 . . . . . 4.5 0.0 9.0 1 1 
       16 2 . . . . . 4.5 0.0 9.0 1 1 
       16 3 . . . . . 4.5 0.0 9.0 1 1 
       17 1 . . . . . 4.5 0.0 9.0 1 1 
       18 2 . . . . . 4.5 0.0 9.0 1 1 
       18 3 . . . . . 4.5 0.0 9.0 1 1 
       19 2 . . . . . 4.5 0.0 9.0 1 1 
       19 3 . . . . . 4.5 0.0 9.0 1 1 
       20 1 . . . . . 4.5 0.0 9.0 1 1 
       21 2 . . . . . 4.5 0.0 9.0 1 1 
       21 3 . . . . . 4.5 0.0 9.0 1 1 
       21 4 . . . . . 4.5 0.0 9.0 1 1 
       22 1 . . . . . 4.5 0.0 9.0 1 1 
       23 1 . . . . . 4.5 0.0 9.0 1 1 
       24 1 . . . . . 4.5 0.0 9.0 1 1 
       25 2 . . . . . 4.5 0.0 9.0 1 1 
       25 3 . . . . . 4.5 0.0 9.0 1 1 
       25 4 . . . . . 4.5 0.0 9.0 1 1 
       26 1 . . . . . 4.5 0.0 9.0 1 1 
       27 2 . . . . . 4.5 0.0 9.0 1 1 
       27 3 . . . . . 4.5 0.0 9.0 1 1 
       28 1 . . . . . 4.5 0.0 9.0 1 1 
       29 1 . . . . . 4.5 0.0 9.0 1 1 
       30 2 . . . . . 4.5 0.0 9.0 1 1 
       30 3 . . . . . 4.5 0.0 9.0 1 1 
       30 4 . . . . . 4.5 0.0 9.0 1 1 
       31 2 . . . . . 4.5 0.0 9.0 1 1 
       31 3 . . . . . 4.5 0.0 9.0 1 1 
       32 1 . . . . . 4.5 0.0 9.0 1 1 
       33 1 . . . . . 4.5 0.0 9.0 1 1 
       34 1 . . . . . 4.5 0.0 9.0 1 1 
       35 1 . . . . . 2.5 0.0 5.0 1 1 
       36 1 . . . . . 4.5 0.0 9.0 1 1 
       37 1 . . . . . 4.5 0.0 9.0 1 1 
       38 2 . . . . . 4.5 0.0 9.0 1 1 
       38 3 . . . . . 4.5 0.0 9.0 1 1 
       39 1 . . . . . 4.5 0.0 9.0 1 1 
       40 1 . . . . . 4.5 0.0 9.0 1 1 
       41 1 . . . . . 4.5 0.0 9.0 1 1 
       42 2 . . . . . 4.5 0.0 9.0 1 1 
       42 3 . . . . . 4.5 0.0 9.0 1 1 
       43 1 . . . . . 4.5 0.0 9.0 1 1 
       44 2 . . . . . 4.5 0.0 9.0 1 1 
       44 3 . . . . . 4.5 0.0 9.0 1 1 
       45 1 . . . . . 4.5 0.0 9.0 1 1 
       46 1 . . . . . 4.5 0.0 9.0 1 1 
       47 1 . . . . . 4.5 0.0 9.0 1 1 
       48 1 . . . . . 4.5 0.0 9.0 1 1 
       49 1 . . . . . 4.5 0.0 9.0 1 1 
       50 1 . . . . . 4.5 0.0 9.0 1 1 
       51 1 . . . . . 4.5 0.0 9.0 1 1 
       52 1 . . . . . 4.5 0.0 9.0 1 1 
       53 2 . . . . . 4.5 0.0 9.0 1 1 
       53 3 . . . . . 4.5 0.0 9.0 1 1 
       53 4 . . . . . 4.5 0.0 9.0 1 1 
       54 2 . . . . . 4.5 0.0 9.0 1 1 
       54 3 . . . . . 4.5 0.0 9.0 1 1 
       55 2 . . . . . 4.5 0.0 9.0 1 1 
       55 3 . . . . . 4.5 0.0 9.0 1 1 
       55 4 . . . . . 4.5 0.0 9.0 1 1 
       56 1 . . . . . 4.5 0.0 9.0 1 1 
       57 1 . . . . . 4.5 0.0 9.0 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 MET C    C  113.466 157.371 112.603 1.00 . A  A .   1 MET C    1 1 
       1     2  1 1  1 MET CA   C  114.872 157.939 112.929 1.00 . A  A .   1 MET CA   1 1 
       1     3  1 1  1 MET CB   C  116.053 156.913 113.138 1.00 . A  A .   1 MET CB   1 1 
       1     4  1 1  1 MET CE   C  114.461 156.699 116.214 1.00 . A  A .   1 MET CE   1 1 
       1     5  1 1  1 MET CG   C  115.761 155.624 113.984 1.00 . A  A .   1 MET CG   1 1 
       1     6  1 1  1 MET H1   H  114.053 158.476 114.759 1.00 . A  A .   1 MET H1   1 1 
       1     7  1 1  1 MET H2   H  114.524 159.791 113.793 1.00 . A  A .   1 MET H2   1 1 
       1     8  1 1  1 MET H3   H  115.696 158.859 114.596 1.00 . A  A .   1 MET H3   1 1 
       1     9  1 1  1 MET HA   H  115.141 158.578 112.095 1.00 . A  A .   1 MET HA   1 1 
       1    10  1 1  1 MET HB2  H  116.414 156.613 112.167 1.00 . A  A .   1 MET HB2  1 1 
       1    11  1 1  1 MET HB3  H  116.854 157.454 113.628 1.00 . A  A .   1 MET HB3  1 1 
       1    12  1 1  1 MET HE1  H  114.637 157.723 116.509 1.00 . A  A .   1 MET HE1  1 1 
       1    13  1 1  1 MET HE2  H  114.024 156.163 117.041 1.00 . A  A .   1 MET HE2  1 1 
       1    14  1 1  1 MET HE3  H  113.785 156.674 115.386 1.00 . A  A .   1 MET HE3  1 1 
       1    15  1 1  1 MET HG2  H  114.786 155.251 113.825 1.00 . A  A .   1 MET HG2  1 1 
       1    16  1 1  1 MET HG3  H  116.457 154.848 113.677 1.00 . A  A .   1 MET HG3  1 1 
       1    17  1 1  1 MET N    N  114.780 158.830 114.110 1.00 . A  A .   1 MET N    1 1 
       1    18  1 1  1 MET O    O  112.940 156.453 113.210 1.00 . A  A .   1 MET O    1 1 
       1    19  1 1  1 MET SD   S  116.040 155.935 115.758 1.00 . A  A .   1 MET SD   1 1 
       1    20  1 1  2 SER C    C  111.468 156.297 110.488 1.00 . A  A .   2 SER C    1 1 
       1    21  1 1  2 SER CA   C  111.449 157.591 111.292 1.00 . A  A .   2 SER CA   1 1 
       1    22  1 1  2 SER CB   C  110.752 158.705 110.509 1.00 . A  A .   2 SER CB   1 1 
       1    23  1 1  2 SER H    H  113.213 158.779 111.201 1.00 . A  A .   2 SER H    1 1 
       1    24  1 1  2 SER HA   H  110.892 157.418 112.201 1.00 . A  A .   2 SER HA   1 1 
       1    25  1 1  2 SER HB2  H  111.186 158.786 109.527 1.00 . A  A .   2 SER HB2  1 1 
       1    26  1 1  2 SER HB3  H  109.698 158.477 110.419 1.00 . A  A .   2 SER HB3  1 1 
       1    27  1 1  2 SER HG   H  111.756 160.324 110.917 1.00 . A  A .   2 SER HG   1 1 
       1    28  1 1  2 SER N    N  112.805 158.007 111.646 1.00 . A  A .   2 SER N    1 1 
       1    29  1 1  2 SER O    O  112.245 156.152 109.543 1.00 . A  A .   2 SER O    1 1 
       1    30  1 1  2 SER OG   O  110.925 159.936 111.200 1.00 . A  A .   2 SER OG   1 1 
       1    31  1 1  3 GLY C    C  111.809 153.282 110.403 1.00 . A  A .   3 GLY C    1 1 
       1    32  1 1  3 GLY CA   C  110.512 154.072 110.196 1.00 . A  A .   3 GLY CA   1 1 
       1    33  1 1  3 GLY H    H  110.010 155.543 111.636 1.00 . A  A .   3 GLY H    1 1 
       1    34  1 1  3 GLY HA2  H  109.677 153.512 110.585 1.00 . A  A .   3 GLY HA2  1 1 
       1    35  1 1  3 GLY HA3  H  110.374 154.238 109.138 1.00 . A  A .   3 GLY HA3  1 1 
       1    36  1 1  3 GLY N    N  110.598 155.360 110.875 1.00 . A  A .   3 GLY N    1 1 
       1    37  1 1  3 GLY O    O  112.746 153.772 111.036 1.00 . A  A .   3 GLY O    1 1 
       1    38  1 1  4 GLY C    C  113.201 150.627 111.355 1.00 . A  A .   4 GLY C    1 1 
       1    39  1 1  4 GLY CA   C  113.071 151.245 109.963 1.00 . A  A .   4 GLY CA   1 1 
       1    40  1 1  4 GLY H    H  111.105 151.741 109.338 1.00 . A  A .   4 GLY H    1 1 
       1    41  1 1  4 GLY HA2  H  113.023 150.452 109.231 1.00 . A  A .   4 GLY HA2  1 1 
       1    42  1 1  4 GLY HA3  H  113.940 151.855 109.767 1.00 . A  A .   4 GLY HA3  1 1 
       1    43  1 1  4 GLY N    N  111.871 152.074 109.849 1.00 . A  A .   4 GLY N    1 1 
       1    44  1 1  4 GLY O    O  114.259 150.107 111.710 1.00 . A  A .   4 GLY O    1 1 
       1    45  1 1  5 GLY C    C  111.685 148.654 113.479 1.00 . A  A .   5 GLY C    1 1 
       1    46  1 1  5 GLY CA   C  112.133 150.113 113.498 1.00 . A  A .   5 GLY CA   1 1 
       1    47  1 1  5 GLY H    H  111.305 151.100 111.803 1.00 . A  A .   5 GLY H    1 1 
       1    48  1 1  5 GLY HA2  H  113.130 150.173 113.913 1.00 . A  A .   5 GLY HA2  1 1 
       1    49  1 1  5 GLY HA3  H  111.458 150.680 114.121 1.00 . A  A .   5 GLY HA3  1 1 
       1    50  1 1  5 GLY N    N  112.123 150.678 112.141 1.00 . A  A .   5 GLY N    1 1 
       1    51  1 1  5 GLY O    O  110.744 148.275 114.175 1.00 . A  A .   5 GLY O    1 1 
       1    52  1 1  6 VAL C    C  112.742 145.513 113.494 1.00 . A  A .   6 VAL C    1 1 
       1    53  1 1  6 VAL CA   C  112.025 146.415 112.505 1.00 . A  A .   6 VAL CA   1 1 
       1    54  1 1  6 VAL CB   C  112.314 145.949 111.069 1.00 . A  A .   6 VAL CB   1 1 
       1    55  1 1  6 VAL CG1  C  111.370 146.675 110.099 1.00 . A  A .   6 VAL CG1  1 1 
       1    56  1 1  6 VAL CG2  C  113.770 146.247 110.683 1.00 . A  A .   6 VAL CG2  1 1 
       1    57  1 1  6 VAL H    H  113.080 148.220 112.119 1.00 . A  A .   6 VAL H    1 1 
       1    58  1 1  6 VAL HA   H  110.960 146.292 112.668 1.00 . A  A .   6 VAL HA   1 1 
       1    59  1 1  6 VAL HB   H  112.136 144.885 111.003 1.00 . A  A .   6 VAL HB   1 1 
       1    60  1 1  6 VAL HG11 H  111.333 147.726 110.347 1.00 . A  A .   6 VAL HG11 1 1 
       1    61  1 1  6 VAL HG12 H  110.379 146.252 110.181 1.00 . A  A .   6 VAL HG12 1 1 
       1    62  1 1  6 VAL HG13 H  111.726 146.555 109.086 1.00 . A  A .   6 VAL HG13 1 1 
       1    63  1 1  6 VAL HG21 H  114.429 145.596 111.235 1.00 . A  A .   6 VAL HG21 1 1 
       1    64  1 1  6 VAL HG22 H  114.007 147.274 110.907 1.00 . A  A .   6 VAL HG22 1 1 
       1    65  1 1  6 VAL HG23 H  113.900 146.074 109.625 1.00 . A  A .   6 VAL HG23 1 1 
       1    66  1 1  6 VAL N    N  112.353 147.846 112.651 1.00 . A  A .   6 VAL N    1 1 
       1    67  1 1  6 VAL O    O  112.446 144.323 113.547 1.00 . A  A .   6 VAL O    1 1 
       1    68  1 1  7 PHE C    C  113.723 144.645 116.372 1.00 . A  A .   7 PHE C    1 1 
       1    69  1 1  7 PHE CA   C  114.485 145.139 115.113 1.00 . A  A .   7 PHE CA   1 1 
       1    70  1 1  7 PHE CB   C  115.822 145.818 115.596 1.00 . A  A .   7 PHE CB   1 1 
       1    71  1 1  7 PHE CD1  C  116.369 148.227 115.035 1.00 . A  A .   7 PHE CD1  1 1 
       1    72  1 1  7 PHE CD2  C  116.553 146.556 113.271 1.00 . A  A .   7 PHE CD2  1 1 
       1    73  1 1  7 PHE CE1  C  116.775 149.216 114.145 1.00 . A  A .   7 PHE CE1  1 1 
       1    74  1 1  7 PHE CE2  C  116.958 147.558 112.377 1.00 . A  A .   7 PHE CE2  1 1 
       1    75  1 1  7 PHE CG   C  116.252 146.891 114.610 1.00 . A  A .   7 PHE CG   1 1 
       1    76  1 1  7 PHE CZ   C  117.070 148.887 112.817 1.00 . A  A .   7 PHE CZ   1 1 
       1    77  1 1  7 PHE H    H  113.988 146.961 114.121 1.00 . A  A .   7 PHE H    1 1 
       1    78  1 1  7 PHE HA   H  114.754 144.259 114.539 1.00 . A  A .   7 PHE HA   1 1 
       1    79  1 1  7 PHE HB2  H  115.707 146.255 116.591 1.00 . A  A .   7 PHE HB2  1 1 
       1    80  1 1  7 PHE HB3  H  116.615 145.076 115.654 1.00 . A  A .   7 PHE HB3  1 1 
       1    81  1 1  7 PHE HD1  H  116.143 148.490 116.060 1.00 . A  A .   7 PHE HD1  1 1 
       1    82  1 1  7 PHE HD2  H  116.468 145.531 112.931 1.00 . A  A .   7 PHE HD2  1 1 
       1    83  1 1  7 PHE HE1  H  116.860 150.239 114.482 1.00 . A  A .   7 PHE HE1  1 1 
       1    84  1 1  7 PHE HE2  H  117.187 147.312 111.349 1.00 . A  A .   7 PHE HE2  1 1 
       1    85  1 1  7 PHE HZ   H  117.384 149.660 112.131 1.00 . A  A .   7 PHE HZ   1 1 
       1    86  1 1  7 PHE N    N  113.728 146.023 114.224 1.00 . A  A .   7 PHE N    1 1 
       1    87  1 1  7 PHE O    O  113.649 143.457 116.642 1.00 . A  A .   7 PHE O    1 1 
       1    88  1 1  8 THR C    C  111.491 144.249 118.287 1.00 . A  A .   8 THR C    1 1 
       1    89  1 1  8 THR CA   C  112.602 145.297 118.427 1.00 . A  A .   8 THR CA   1 1 
       1    90  1 1  8 THR CB   C  111.968 146.623 118.878 1.00 . A  A .   8 THR CB   1 1 
       1    91  1 1  8 THR CG2  C  111.507 146.547 120.333 1.00 . A  A .   8 THR CG2  1 1 
       1    92  1 1  8 THR H    H  113.399 146.504 116.898 1.00 . A  A .   8 THR H    1 1 
       1    93  1 1  8 THR HA   H  113.331 144.977 119.153 1.00 . A  A .   8 THR HA   1 1 
       1    94  1 1  8 THR HB   H  111.114 146.832 118.249 1.00 . A  A .   8 THR HB   1 1 
       1    95  1 1  8 THR HG1  H  113.709 147.432 119.180 1.00 . A  A .   8 THR HG1  1 1 
       1    96  1 1  8 THR HG21 H  111.331 147.545 120.708 1.00 . A  A .   8 THR HG21 1 1 
       1    97  1 1  8 THR HG22 H  112.259 146.070 120.926 1.00 . A  A .   8 THR HG22 1 1 
       1    98  1 1  8 THR HG23 H  110.588 145.981 120.384 1.00 . A  A .   8 THR HG23 1 1 
       1    99  1 1  8 THR N    N  113.245 145.578 117.147 1.00 . A  A .   8 THR N    1 1 
       1   100  1 1  8 THR O    O  111.353 143.357 119.127 1.00 . A  A .   8 THR O    1 1 
       1   101  1 1  8 THR OG1  O  112.916 147.670 118.717 1.00 . A  A .   8 THR OG1  1 1 
       1   102  1 1  9 ASP C    C  110.093 142.008 116.769 1.00 . A  A .   9 ASP C    1 1 
       1   103  1 1  9 ASP CA   C  109.605 143.452 116.987 1.00 . A  A .   9 ASP CA   1 1 
       1   104  1 1  9 ASP CB   C  108.811 143.947 115.776 1.00 . A  A .   9 ASP CB   1 1 
       1   105  1 1  9 ASP CG   C  107.765 142.917 115.344 1.00 . A  A .   9 ASP CG   1 1 
       1   106  1 1  9 ASP H    H  110.858 145.110 116.619 1.00 . A  A .   9 ASP H    1 1 
       1   107  1 1  9 ASP HA   H  108.947 143.459 117.842 1.00 . A  A .   9 ASP HA   1 1 
       1   108  1 1  9 ASP HB2  H  108.311 144.865 116.039 1.00 . A  A .   9 ASP HB2  1 1 
       1   109  1 1  9 ASP HB3  H  109.493 144.137 114.961 1.00 . A  A .   9 ASP HB3  1 1 
       1   110  1 1  9 ASP N    N  110.703 144.374 117.241 1.00 . A  A .   9 ASP N    1 1 
       1   111  1 1  9 ASP O    O  109.333 141.067 116.986 1.00 . A  A .   9 ASP O    1 1 
       1   112  1 1  9 ASP OD1  O  106.985 142.492 116.182 1.00 . A  A .   9 ASP OD1  1 1 
       1   113  1 1  9 ASP OD2  O  107.766 142.565 114.177 1.00 . A  A .   9 ASP OD2  1 1 
       1   114  1 1 10 ILE C    C  111.791 139.694 117.439 1.00 . A  A .  10 ILE C    1 1 
       1   115  1 1 10 ILE CA   C  111.790 140.445 116.127 1.00 . A  A .  10 ILE CA   1 1 
       1   116  1 1 10 ILE CB   C  113.172 140.325 115.472 1.00 . A  A .  10 ILE CB   1 1 
       1   117  1 1 10 ILE CD1  C  114.534 141.109 113.468 1.00 . A  A .  10 ILE CD1  1 1 
       1   118  1 1 10 ILE CG1  C  113.147 141.099 114.139 1.00 . A  A .  10 ILE CG1  1 1 
       1   119  1 1 10 ILE CG2  C  113.496 138.830 115.247 1.00 . A  A .  10 ILE CG2  1 1 
       1   120  1 1 10 ILE H    H  111.932 142.567 116.155 1.00 . A  A .  10 ILE H    1 1 
       1   121  1 1 10 ILE HA   H  111.074 139.965 115.477 1.00 . A  A .  10 ILE HA   1 1 
       1   122  1 1 10 ILE HB   H  113.920 140.757 116.128 1.00 . A  A .  10 ILE HB   1 1 
       1   123  1 1 10 ILE HD11 H  115.189 141.797 113.980 1.00 . A  A .  10 ILE HD11 1 1 
       1   124  1 1 10 ILE HD12 H  114.428 141.413 112.436 1.00 . A  A .  10 ILE HD12 1 1 
       1   125  1 1 10 ILE HD13 H  114.956 140.115 113.505 1.00 . A  A .  10 ILE HD13 1 1 
       1   126  1 1 10 ILE HG12 H  112.432 140.636 113.476 1.00 . A  A .  10 ILE HG12 1 1 
       1   127  1 1 10 ILE HG13 H  112.845 142.114 114.333 1.00 . A  A .  10 ILE HG13 1 1 
       1   128  1 1 10 ILE HG21 H  113.870 138.406 116.165 1.00 . A  A .  10 ILE HG21 1 1 
       1   129  1 1 10 ILE HG22 H  114.239 138.735 114.493 1.00 . A  A .  10 ILE HG22 1 1 
       1   130  1 1 10 ILE HG23 H  112.617 138.288 114.935 1.00 . A  A .  10 ILE HG23 1 1 
       1   131  1 1 10 ILE N    N  111.334 141.813 116.332 1.00 . A  A .  10 ILE N    1 1 
       1   132  1 1 10 ILE O    O  111.356 138.568 117.491 1.00 . A  A .  10 ILE O    1 1 
       1   133  1 1 11 LEU C    C  110.888 139.253 120.169 1.00 . A  A .  11 LEU C    1 1 
       1   134  1 1 11 LEU CA   C  112.272 139.661 119.798 1.00 . A  A .  11 LEU CA   1 1 
       1   135  1 1 11 LEU CB   C  112.833 140.637 120.836 1.00 . A  A .  11 LEU CB   1 1 
       1   136  1 1 11 LEU CD1  C  113.324 138.709 122.450 1.00 . A  A .  11 LEU CD1  1 1 
       1   137  1 1 11 LEU CD2  C  113.275 141.124 123.229 1.00 . A  A .  11 LEU CD2  1 1 
       1   138  1 1 11 LEU CG   C  112.655 140.097 122.282 1.00 . A  A .  11 LEU CG   1 1 
       1   139  1 1 11 LEU H    H  112.596 141.237 118.417 1.00 . A  A .  11 LEU H    1 1 
       1   140  1 1 11 LEU HA   H  112.909 138.791 119.753 1.00 . A  A .  11 LEU HA   1 1 
       1   141  1 1 11 LEU HB2  H  113.892 140.760 120.646 1.00 . A  A .  11 LEU HB2  1 1 
       1   142  1 1 11 LEU HB3  H  112.343 141.593 120.741 1.00 . A  A .  11 LEU HB3  1 1 
       1   143  1 1 11 LEU HD11 H  113.717 138.587 123.453 1.00 . A  A .  11 LEU HD11 1 1 
       1   144  1 1 11 LEU HD12 H  114.119 138.602 121.740 1.00 . A  A .  11 LEU HD12 1 1 
       1   145  1 1 11 LEU HD13 H  112.589 137.939 122.274 1.00 . A  A .  11 LEU HD13 1 1 
       1   146  1 1 11 LEU HD21 H  113.062 140.852 124.251 1.00 . A  A .  11 LEU HD21 1 1 
       1   147  1 1 11 LEU HD22 H  112.842 142.082 123.014 1.00 . A  A .  11 LEU HD22 1 1 
       1   148  1 1 11 LEU HD23 H  114.345 141.163 123.077 1.00 . A  A .  11 LEU HD23 1 1 
       1   149  1 1 11 LEU HG   H  111.606 140.016 122.525 1.00 . A  A .  11 LEU HG   1 1 
       1   150  1 1 11 LEU N    N  112.259 140.321 118.500 1.00 . A  A .  11 LEU N    1 1 
       1   151  1 1 11 LEU O    O  110.660 138.138 120.642 1.00 . A  A .  11 LEU O    1 1 
       1   152  1 1 12 ALA C    C  108.208 138.586 119.428 1.00 . A  A .  12 ALA C    1 1 
       1   153  1 1 12 ALA CA   C  108.591 139.817 120.227 1.00 . A  A .  12 ALA CA   1 1 
       1   154  1 1 12 ALA CB   C  107.691 140.994 119.819 1.00 . A  A .  12 ALA CB   1 1 
       1   155  1 1 12 ALA H    H  110.184 141.004 119.538 1.00 . A  A .  12 ALA H    1 1 
       1   156  1 1 12 ALA HA   H  108.477 139.623 121.282 1.00 . A  A .  12 ALA HA   1 1 
       1   157  1 1 12 ALA HB1  H  107.773 141.149 118.756 1.00 . A  A .  12 ALA HB1  1 1 
       1   158  1 1 12 ALA HB2  H  108.004 141.892 120.334 1.00 . A  A .  12 ALA HB2  1 1 
       1   159  1 1 12 ALA HB3  H  106.667 140.772 120.064 1.00 . A  A .  12 ALA HB3  1 1 
       1   160  1 1 12 ALA N    N  109.955 140.136 119.931 1.00 . A  A .  12 ALA N    1 1 
       1   161  1 1 12 ALA O    O  107.432 137.742 119.880 1.00 . A  A .  12 ALA O    1 1 
       1   162  1 1 13 ALA C    C  109.215 136.106 117.712 1.00 . A  A .  13 ALA C    1 1 
       1   163  1 1 13 ALA CA   C  108.504 137.409 117.318 1.00 . A  A .  13 ALA CA   1 1 
       1   164  1 1 13 ALA CB   C  108.919 137.811 115.894 1.00 . A  A .  13 ALA CB   1 1 
       1   165  1 1 13 ALA H    H  109.369 139.235 117.930 1.00 . A  A .  13 ALA H    1 1 
       1   166  1 1 13 ALA HA   H  107.435 137.225 117.318 1.00 . A  A .  13 ALA HA   1 1 
       1   167  1 1 13 ALA HB1  H  108.355 137.238 115.167 1.00 . A  A .  13 ALA HB1  1 1 
       1   168  1 1 13 ALA HB2  H  109.977 137.632 115.749 1.00 . A  A .  13 ALA HB2  1 1 
       1   169  1 1 13 ALA HB3  H  108.712 138.860 115.754 1.00 . A  A .  13 ALA HB3  1 1 
       1   170  1 1 13 ALA N    N  108.768 138.517 118.219 1.00 . A  A .  13 ALA N    1 1 
       1   171  1 1 13 ALA O    O  108.606 135.077 117.737 1.00 . A  A .  13 ALA O    1 1 
       1   172  1 1 14 ALA C    C  110.589 134.255 119.525 1.00 . A  A .  14 ALA C    1 1 
       1   173  1 1 14 ALA CA   C  111.231 134.934 118.330 1.00 . A  A .  14 ALA CA   1 1 
       1   174  1 1 14 ALA CB   C  112.697 135.258 118.623 1.00 . A  A .  14 ALA CB   1 1 
       1   175  1 1 14 ALA H    H  110.964 136.978 117.927 1.00 . A  A .  14 ALA H    1 1 
       1   176  1 1 14 ALA HA   H  111.189 134.259 117.485 1.00 . A  A .  14 ALA HA   1 1 
       1   177  1 1 14 ALA HB1  H  113.219 135.435 117.689 1.00 . A  A .  14 ALA HB1  1 1 
       1   178  1 1 14 ALA HB2  H  113.154 134.428 119.138 1.00 . A  A .  14 ALA HB2  1 1 
       1   179  1 1 14 ALA HB3  H  112.756 136.146 119.236 1.00 . A  A .  14 ALA HB3  1 1 
       1   180  1 1 14 ALA N    N  110.503 136.148 117.990 1.00 . A  A .  14 ALA N    1 1 
       1   181  1 1 14 ALA O    O  110.475 133.029 119.570 1.00 . A  A .  14 ALA O    1 1 
       1   182  1 1 15 GLY C    C  108.144 133.984 121.346 1.00 . A  A .  15 GLY C    1 1 
       1   183  1 1 15 GLY CA   C  109.528 134.514 121.669 1.00 . A  A .  15 GLY CA   1 1 
       1   184  1 1 15 GLY H    H  110.285 136.022 120.395 1.00 . A  A .  15 GLY H    1 1 
       1   185  1 1 15 GLY HA2  H  110.131 133.712 122.069 1.00 . A  A .  15 GLY HA2  1 1 
       1   186  1 1 15 GLY HA3  H  109.442 135.294 122.412 1.00 . A  A .  15 GLY HA3  1 1 
       1   187  1 1 15 GLY N    N  110.172 135.055 120.489 1.00 . A  A .  15 GLY N    1 1 
       1   188  1 1 15 GLY O    O  107.771 132.879 121.745 1.00 . A  A .  15 GLY O    1 1 
       1   189  1 1 16 ARG C    C  105.930 133.309 119.266 1.00 . A  A .  16 ARG C    1 1 
       1   190  1 1 16 ARG CA   C  106.003 134.473 120.293 1.00 . A  A .  16 ARG CA   1 1 
       1   191  1 1 16 ARG CB   C  105.314 135.709 119.697 1.00 . A  A .  16 ARG CB   1 1 
       1   192  1 1 16 ARG CD   C  103.165 136.625 118.785 1.00 . A  A .  16 ARG CD   1 1 
       1   193  1 1 16 ARG CG   C  103.827 135.415 119.430 1.00 . A  A .  16 ARG CG   1 1 
       1   194  1 1 16 ARG CZ   C  101.205 135.572 117.805 1.00 . A  A .  16 ARG CZ   1 1 
       1   195  1 1 16 ARG H    H  107.730 135.686 120.387 1.00 . A  A .  16 ARG H    1 1 
       1   196  1 1 16 ARG HA   H  105.475 134.186 121.189 1.00 . A  A .  16 ARG HA   1 1 
       1   197  1 1 16 ARG HB2  H  105.402 136.540 120.384 1.00 . A  A .  16 ARG HB2  1 1 
       1   198  1 1 16 ARG HB3  H  105.796 135.966 118.764 1.00 . A  A .  16 ARG HB3  1 1 
       1   199  1 1 16 ARG HD2  H  103.361 137.513 119.366 1.00 . A  A .  16 ARG HD2  1 1 
       1   200  1 1 16 ARG HD3  H  103.565 136.755 117.789 1.00 . A  A .  16 ARG HD3  1 1 
       1   201  1 1 16 ARG HE   H  101.130 136.885 119.312 1.00 . A  A .  16 ARG HE   1 1 
       1   202  1 1 16 ARG HG2  H  103.717 134.565 118.776 1.00 . A  A .  16 ARG HG2  1 1 
       1   203  1 1 16 ARG HG3  H  103.335 135.209 120.370 1.00 . A  A .  16 ARG HG3  1 1 
       1   204  1 1 16 ARG HH11 H   99.316 135.905 118.374 1.00 . A  A .  16 ARG HH11 1 1 
       1   205  1 1 16 ARG HH12 H   99.517 134.778 117.076 1.00 . A  A .  16 ARG HH12 1 1 
       1   206  1 1 16 ARG HH21 H  102.973 135.051 117.025 1.00 . A  A .  16 ARG HH21 1 1 
       1   207  1 1 16 ARG HH22 H  101.588 134.296 116.311 1.00 . A  A .  16 ARG HH22 1 1 
       1   208  1 1 16 ARG N    N  107.377 134.809 120.645 1.00 . A  A .  16 ARG N    1 1 
       1   209  1 1 16 ARG NE   N  101.725 136.408 118.698 1.00 . A  A .  16 ARG NE   1 1 
       1   210  1 1 16 ARG NH1  N   99.912 135.403 117.749 1.00 . A  A .  16 ARG NH1  1 1 
       1   211  1 1 16 ARG NH2  N  101.983 134.921 116.985 1.00 . A  A .  16 ARG NH2  1 1 
       1   212  1 1 16 ARG O    O  105.056 132.464 119.331 1.00 . A  A .  16 ARG O    1 1 
       1   213  1 1 17 ILE C    C  107.163 130.950 117.796 1.00 . A  A .  17 ILE C    1 1 
       1   214  1 1 17 ILE CA   C  106.760 132.292 117.217 1.00 . A  A .  17 ILE CA   1 1 
       1   215  1 1 17 ILE CB   C  107.764 132.658 116.090 1.00 . A  A .  17 ILE CB   1 1 
       1   216  1 1 17 ILE CD1  C  108.369 134.427 114.397 1.00 . A  A .  17 ILE CD1  1 1 
       1   217  1 1 17 ILE CG1  C  107.264 133.906 115.335 1.00 . A  A .  17 ILE CG1  1 1 
       1   218  1 1 17 ILE CG2  C  107.919 131.484 115.099 1.00 . A  A .  17 ILE CG2  1 1 
       1   219  1 1 17 ILE H    H  107.415 134.028 118.194 1.00 . A  A .  17 ILE H    1 1 
       1   220  1 1 17 ILE HA   H  105.769 132.218 116.797 1.00 . A  A .  17 ILE HA   1 1 
       1   221  1 1 17 ILE HB   H  108.732 132.872 116.532 1.00 . A  A .  17 ILE HB   1 1 
       1   222  1 1 17 ILE HD11 H  109.080 134.999 114.974 1.00 . A  A .  17 ILE HD11 1 1 
       1   223  1 1 17 ILE HD12 H  107.929 135.058 113.637 1.00 . A  A .  17 ILE HD12 1 1 
       1   224  1 1 17 ILE HD13 H  108.878 133.601 113.924 1.00 . A  A .  17 ILE HD13 1 1 
       1   225  1 1 17 ILE HG12 H  106.394 133.649 114.754 1.00 . A  A .  17 ILE HG12 1 1 
       1   226  1 1 17 ILE HG13 H  106.998 134.678 116.047 1.00 . A  A .  17 ILE HG13 1 1 
       1   227  1 1 17 ILE HG21 H  108.417 131.820 114.203 1.00 . A  A .  17 ILE HG21 1 1 
       1   228  1 1 17 ILE HG22 H  106.943 131.101 114.845 1.00 . A  A .  17 ILE HG22 1 1 
       1   229  1 1 17 ILE HG23 H  108.505 130.700 115.561 1.00 . A  A .  17 ILE HG23 1 1 
       1   230  1 1 17 ILE N    N  106.784 133.325 118.259 1.00 . A  A .  17 ILE N    1 1 
       1   231  1 1 17 ILE O    O  106.578 129.917 117.475 1.00 . A  A .  17 ILE O    1 1 
       1   232  1 1 18 PHE C    C  107.582 129.010 119.873 1.00 . A  A .  18 PHE C    1 1 
       1   233  1 1 18 PHE CA   C  108.696 129.703 119.124 1.00 . A  A .  18 PHE CA   1 1 
       1   234  1 1 18 PHE CB   C  109.921 129.836 120.061 1.00 . A  A .  18 PHE CB   1 1 
       1   235  1 1 18 PHE CD1  C  111.280 128.013 119.034 1.00 . A  A .  18 PHE CD1  1 1 
       1   236  1 1 18 PHE CD2  C  110.467 127.644 121.295 1.00 . A  A .  18 PHE CD2  1 1 
       1   237  1 1 18 PHE CE1  C  111.883 126.760 119.046 1.00 . A  A .  18 PHE CE1  1 1 
       1   238  1 1 18 PHE CE2  C  111.074 126.378 121.292 1.00 . A  A .  18 PHE CE2  1 1 
       1   239  1 1 18 PHE CG   C  110.580 128.470 120.149 1.00 . A  A .  18 PHE CG   1 1 
       1   240  1 1 18 PHE CZ   C  111.776 125.948 120.168 1.00 . A  A .  18 PHE CZ   1 1 
       1   241  1 1 18 PHE H    H  108.682 131.794 118.802 1.00 . A  A .  18 PHE H    1 1 
       1   242  1 1 18 PHE HA   H  108.954 129.089 118.262 1.00 . A  A .  18 PHE HA   1 1 
       1   243  1 1 18 PHE HB2  H  110.613 130.559 119.650 1.00 . A  A .  18 PHE HB2  1 1 
       1   244  1 1 18 PHE HB3  H  109.613 130.152 121.052 1.00 . A  A .  18 PHE HB3  1 1 
       1   245  1 1 18 PHE HD1  H  111.361 128.645 118.164 1.00 . A  A .  18 PHE HD1  1 1 
       1   246  1 1 18 PHE HD2  H  109.920 127.992 122.163 1.00 . A  A .  18 PHE HD2  1 1 
       1   247  1 1 18 PHE HE1  H  112.431 126.417 118.180 1.00 . A  A .  18 PHE HE1  1 1 
       1   248  1 1 18 PHE HE2  H  111.009 125.746 122.169 1.00 . A  A .  18 PHE HE2  1 1 
       1   249  1 1 18 PHE HZ   H  112.270 124.998 120.173 1.00 . A  A .  18 PHE HZ   1 1 
       1   250  1 1 18 PHE N    N  108.213 130.957 118.602 1.00 . A  A .  18 PHE N    1 1 
       1   251  1 1 18 PHE O    O  107.646 127.815 120.116 1.00 . A  A .  18 PHE O    1 1 
       1   252  1 1 19 GLU C    C  104.704 128.275 120.089 1.00 . A  A .  19 GLU C    1 1 
       1   253  1 1 19 GLU CA   C  105.436 129.316 120.967 1.00 . A  A .  19 GLU CA   1 1 
       1   254  1 1 19 GLU CB   C  104.568 130.555 121.319 1.00 . A  A .  19 GLU CB   1 1 
       1   255  1 1 19 GLU CD   C  102.980 131.676 122.862 1.00 . A  A .  19 GLU CD   1 1 
       1   256  1 1 19 GLU CG   C  103.935 130.499 122.701 1.00 . A  A .  19 GLU CG   1 1 
       1   257  1 1 19 GLU H    H  106.640 130.746 119.999 1.00 . A  A .  19 GLU H    1 1 
       1   258  1 1 19 GLU HA   H  105.768 128.849 121.880 1.00 . A  A .  19 GLU HA   1 1 
       1   259  1 1 19 GLU HB2  H  105.198 131.408 121.330 1.00 . A  A .  19 GLU HB2  1 1 
       1   260  1 1 19 GLU HB3  H  103.795 130.679 120.579 1.00 . A  A .  19 GLU HB3  1 1 
       1   261  1 1 19 GLU HG2  H  103.392 129.594 122.805 1.00 . A  A .  19 GLU HG2  1 1 
       1   262  1 1 19 GLU HG3  H  104.705 130.560 123.454 1.00 . A  A .  19 GLU HG3  1 1 
       1   263  1 1 19 GLU N    N  106.591 129.795 120.233 1.00 . A  A .  19 GLU N    1 1 
       1   264  1 1 19 GLU O    O  104.079 127.342 120.597 1.00 . A  A .  19 GLU O    1 1 
       1   265  1 1 19 GLU OE1  O  101.847 131.533 122.445 1.00 . A  A .  19 GLU OE1  1 1 
       1   266  1 1 19 GLU OE2  O  103.392 132.703 123.385 1.00 . A  A .  19 GLU OE2  1 1 
       1   267  1 1 20 VAL C    C  104.901 126.164 117.685 1.00 . A  A .  20 VAL C    1 1 
       1   268  1 1 20 VAL CA   C  104.157 127.512 117.820 1.00 . A  A .  20 VAL CA   1 1 
       1   269  1 1 20 VAL CB   C  104.026 128.161 116.436 1.00 . A  A .  20 VAL CB   1 1 
       1   270  1 1 20 VAL CG1  C  103.373 127.167 115.465 1.00 . A  A .  20 VAL CG1  1 1 
       1   271  1 1 20 VAL CG2  C  103.146 129.409 116.541 1.00 . A  A .  20 VAL CG2  1 1 
       1   272  1 1 20 VAL H    H  105.293 129.211 118.409 1.00 . A  A .  20 VAL H    1 1 
       1   273  1 1 20 VAL HA   H  103.161 127.303 118.181 1.00 . A  A .  20 VAL HA   1 1 
       1   274  1 1 20 VAL HB   H  105.005 128.437 116.068 1.00 . A  A .  20 VAL HB   1 1 
       1   275  1 1 20 VAL HG11 H  104.078 126.384 115.220 1.00 . A  A .  20 VAL HG11 1 1 
       1   276  1 1 20 VAL HG12 H  103.082 127.683 114.562 1.00 . A  A .  20 VAL HG12 1 1 
       1   277  1 1 20 VAL HG13 H  102.499 126.734 115.927 1.00 . A  A .  20 VAL HG13 1 1 
       1   278  1 1 20 VAL HG21 H  103.087 129.889 115.575 1.00 . A  A .  20 VAL HG21 1 1 
       1   279  1 1 20 VAL HG22 H  103.573 130.095 117.258 1.00 . A  A .  20 VAL HG22 1 1 
       1   280  1 1 20 VAL HG23 H  102.155 129.124 116.861 1.00 . A  A .  20 VAL HG23 1 1 
       1   281  1 1 20 VAL N    N  104.790 128.449 118.761 1.00 . A  A .  20 VAL N    1 1 
       1   282  1 1 20 VAL O    O  104.276 125.103 117.708 1.00 . A  A .  20 VAL O    1 1 
       1   283  1 1 21 MET C    C  107.006 124.088 118.470 1.00 . A  A .  21 MET C    1 1 
       1   284  1 1 21 MET CA   C  107.015 124.988 117.254 1.00 . A  A .  21 MET CA   1 1 
       1   285  1 1 21 MET CB   C  108.469 125.381 116.947 1.00 . A  A .  21 MET CB   1 1 
       1   286  1 1 21 MET CE   C  109.383 124.120 114.037 1.00 . A  A .  21 MET CE   1 1 
       1   287  1 1 21 MET CG   C  108.537 126.204 115.653 1.00 . A  A .  21 MET CG   1 1 
       1   288  1 1 21 MET H    H  106.660 127.089 117.407 1.00 . A  A .  21 MET H    1 1 
       1   289  1 1 21 MET HA   H  106.611 124.446 116.414 1.00 . A  A .  21 MET HA   1 1 
       1   290  1 1 21 MET HB2  H  108.870 125.962 117.768 1.00 . A  A .  21 MET HB2  1 1 
       1   291  1 1 21 MET HB3  H  109.064 124.488 116.824 1.00 . A  A .  21 MET HB3  1 1 
       1   292  1 1 21 MET HE1  H  109.061 123.103 114.201 1.00 . A  A .  21 MET HE1  1 1 
       1   293  1 1 21 MET HE2  H  110.156 124.367 114.749 1.00 . A  A .  21 MET HE2  1 1 
       1   294  1 1 21 MET HE3  H  109.775 124.219 113.036 1.00 . A  A .  21 MET HE3  1 1 
       1   295  1 1 21 MET HG2  H  107.909 127.077 115.761 1.00 . A  A .  21 MET HG2  1 1 
       1   296  1 1 21 MET HG3  H  109.557 126.518 115.478 1.00 . A  A .  21 MET HG3  1 1 
       1   297  1 1 21 MET N    N  106.223 126.215 117.473 1.00 . A  A .  21 MET N    1 1 
       1   298  1 1 21 MET O    O  106.879 122.871 118.370 1.00 . A  A .  21 MET O    1 1 
       1   299  1 1 21 MET SD   S  107.959 125.230 114.234 1.00 . A  A .  21 MET SD   1 1 
       1   300  1 1 22 VAL C    C  105.879 123.365 121.237 1.00 . A  A .  22 VAL C    1 1 
       1   301  1 1 22 VAL CA   C  107.214 124.005 120.864 1.00 . A  A .  22 VAL CA   1 1 
       1   302  1 1 22 VAL CB   C  107.621 124.982 121.941 1.00 . A  A .  22 VAL CB   1 1 
       1   303  1 1 22 VAL CG1  C  106.528 126.049 122.101 1.00 . A  A .  22 VAL CG1  1 1 
       1   304  1 1 22 VAL CG2  C  107.822 124.242 123.260 1.00 . A  A .  22 VAL CG2  1 1 
       1   305  1 1 22 VAL H    H  107.287 125.684 119.595 1.00 . A  A .  22 VAL H    1 1 
       1   306  1 1 22 VAL HA   H  107.971 123.240 120.808 1.00 . A  A .  22 VAL HA   1 1 
       1   307  1 1 22 VAL HB   H  108.550 125.458 121.651 1.00 . A  A .  22 VAL HB   1 1 
       1   308  1 1 22 VAL HG11 H  106.138 126.322 121.145 1.00 . A  A .  22 VAL HG11 1 1 
       1   309  1 1 22 VAL HG12 H  106.950 126.920 122.575 1.00 . A  A .  22 VAL HG12 1 1 
       1   310  1 1 22 VAL HG13 H  105.726 125.665 122.700 1.00 . A  A .  22 VAL HG13 1 1 
       1   311  1 1 22 VAL HG21 H  108.527 123.439 123.122 1.00 . A  A .  22 VAL HG21 1 1 
       1   312  1 1 22 VAL HG22 H  106.878 123.842 123.604 1.00 . A  A .  22 VAL HG22 1 1 
       1   313  1 1 22 VAL HG23 H  108.196 124.931 123.981 1.00 . A  A .  22 VAL HG23 1 1 
       1   314  1 1 22 VAL N    N  107.169 124.712 119.604 1.00 . A  A .  22 VAL N    1 1 
       1   315  1 1 22 VAL O    O  105.859 122.286 121.799 1.00 . A  A .  22 VAL O    1 1 
       1   316  1 1 23 GLU C    C  103.103 122.237 120.628 1.00 . A  A .  23 GLU C    1 1 
       1   317  1 1 23 GLU CA   C  103.460 123.536 121.367 1.00 . A  A .  23 GLU CA   1 1 
       1   318  1 1 23 GLU CB   C  102.401 124.614 121.103 1.00 . A  A .  23 GLU CB   1 1 
       1   319  1 1 23 GLU CD   C   99.997 125.238 121.446 1.00 . A  A .  23 GLU CD   1 1 
       1   320  1 1 23 GLU CG   C  101.045 124.135 121.619 1.00 . A  A .  23 GLU CG   1 1 
       1   321  1 1 23 GLU H    H  104.841 124.939 120.561 1.00 . A  A .  23 GLU H    1 1 
       1   322  1 1 23 GLU HA   H  103.474 123.327 122.428 1.00 . A  A .  23 GLU HA   1 1 
       1   323  1 1 23 GLU HB2  H  102.679 125.525 121.616 1.00 . A  A .  23 GLU HB2  1 1 
       1   324  1 1 23 GLU HB3  H  102.334 124.801 120.042 1.00 . A  A .  23 GLU HB3  1 1 
       1   325  1 1 23 GLU HG2  H  100.739 123.265 121.056 1.00 . A  A .  23 GLU HG2  1 1 
       1   326  1 1 23 GLU HG3  H  101.128 123.875 122.663 1.00 . A  A .  23 GLU HG3  1 1 
       1   327  1 1 23 GLU N    N  104.775 124.055 120.979 1.00 . A  A .  23 GLU N    1 1 
       1   328  1 1 23 GLU O    O  102.640 121.271 121.233 1.00 . A  A .  23 GLU O    1 1 
       1   329  1 1 23 GLU OE1  O  100.382 126.363 121.160 1.00 . A  A .  23 GLU OE1  1 1 
       1   330  1 1 23 GLU OE2  O   98.827 124.954 121.637 1.00 . A  A .  23 GLU OE2  1 1 
       1   331  1 1 24 GLY C    C  104.047 119.923 118.678 1.00 . A  A .  24 GLY C    1 1 
       1   332  1 1 24 GLY CA   C  103.064 121.095 118.451 1.00 . A  A .  24 GLY CA   1 1 
       1   333  1 1 24 GLY H    H  103.704 123.049 118.924 1.00 . A  A .  24 GLY H    1 1 
       1   334  1 1 24 GLY HA2  H  102.065 120.739 118.659 1.00 . A  A .  24 GLY HA2  1 1 
       1   335  1 1 24 GLY HA3  H  103.114 121.403 117.419 1.00 . A  A .  24 GLY HA3  1 1 
       1   336  1 1 24 GLY N    N  103.331 122.240 119.328 1.00 . A  A .  24 GLY N    1 1 
       1   337  1 1 24 GLY O    O  103.762 118.775 118.349 1.00 . A  A .  24 GLY O    1 1 
       1   338  1 1 25 HIS C    C  106.168 118.201 120.318 1.00 . A  A .  25 HIS C    1 1 
       1   339  1 1 25 HIS CA   C  106.376 119.364 119.282 1.00 . A  A .  25 HIS CA   1 1 
       1   340  1 1 25 HIS CB   C  107.553 120.303 119.647 1.00 . A  A .  25 HIS CB   1 1 
       1   341  1 1 25 HIS CD2  C  109.565 118.672 119.878 1.00 . A  A .  25 HIS CD2  1 1 
       1   342  1 1 25 HIS CE1  C  110.132 119.182 121.899 1.00 . A  A .  25 HIS CE1  1 1 
       1   343  1 1 25 HIS CG   C  108.677 119.602 120.315 1.00 . A  A .  25 HIS CG   1 1 
       1   344  1 1 25 HIS H    H  105.401 121.233 119.264 1.00 . A  A .  25 HIS H    1 1 
       1   345  1 1 25 HIS HA   H  106.588 118.909 118.325 1.00 . A  A .  25 HIS HA   1 1 
       1   346  1 1 25 HIS HB2  H  107.939 120.762 118.747 1.00 . A  A .  25 HIS HB2  1 1 
       1   347  1 1 25 HIS HB3  H  107.186 121.076 120.296 1.00 . A  A .  25 HIS HB3  1 1 
       1   348  1 1 25 HIS HD1  H  108.617 120.560 122.205 1.00 . A  A .  25 HIS HD1  1 1 
       1   349  1 1 25 HIS HD2  H  109.543 118.195 118.907 1.00 . A  A .  25 HIS HD2  1 1 
       1   350  1 1 25 HIS HE1  H  110.657 119.214 122.847 1.00 . A  A .  25 HIS HE1  1 1 
       1   351  1 1 25 HIS N    N  105.238 120.281 119.109 1.00 . A  A .  25 HIS N    1 1 
       1   352  1 1 25 HIS ND1  N  109.056 119.918 121.609 1.00 . A  A .  25 HIS ND1  1 1 
       1   353  1 1 25 HIS NE2  N  110.473 118.411 120.869 1.00 . A  A .  25 HIS NE2  1 1 
       1   354  1 1 25 HIS O    O  106.677 117.100 120.112 1.00 . A  A .  25 HIS O    1 1 
       1   355  1 1 26 TRP C    C  104.270 116.299 122.253 1.00 . A  A .  26 TRP C    1 1 
       1   356  1 1 26 TRP CA   C  105.298 117.440 122.514 1.00 . A  A .  26 TRP CA   1 1 
       1   357  1 1 26 TRP CB   C  104.889 118.176 123.802 1.00 . A  A .  26 TRP CB   1 1 
       1   358  1 1 26 TRP CD1  C  106.196 120.304 124.165 1.00 . A  A .  26 TRP CD1  1 1 
       1   359  1 1 26 TRP CD2  C  107.206 118.504 125.029 1.00 . A  A .  26 TRP CD2  1 1 
       1   360  1 1 26 TRP CE2  C  108.048 119.608 125.301 1.00 . A  A .  26 TRP CE2  1 1 
       1   361  1 1 26 TRP CE3  C  107.598 117.232 125.476 1.00 . A  A .  26 TRP CE3  1 1 
       1   362  1 1 26 TRP CG   C  106.046 118.972 124.306 1.00 . A  A .  26 TRP CG   1 1 
       1   363  1 1 26 TRP CH2  C  109.617 118.200 126.451 1.00 . A  A .  26 TRP CH2  1 1 
       1   364  1 1 26 TRP CZ2  C  109.246 119.465 125.993 1.00 . A  A .  26 TRP CZ2  1 1 
       1   365  1 1 26 TRP CZ3  C  108.801 117.090 126.195 1.00 . A  A .  26 TRP CZ3  1 1 
       1   366  1 1 26 TRP H    H  105.152 119.359 121.573 1.00 . A  A .  26 TRP H    1 1 
       1   367  1 1 26 TRP HA   H  106.250 116.960 122.696 1.00 . A  A .  26 TRP HA   1 1 
       1   368  1 1 26 TRP HB2  H  104.062 118.838 123.588 1.00 . A  A .  26 TRP HB2  1 1 
       1   369  1 1 26 TRP HB3  H  104.586 117.461 124.560 1.00 . A  A .  26 TRP HB3  1 1 
       1   370  1 1 26 TRP HD1  H  105.498 120.957 123.682 1.00 . A  A .  26 TRP HD1  1 1 
       1   371  1 1 26 TRP HE1  H  107.742 121.594 124.771 1.00 . A  A .  26 TRP HE1  1 1 
       1   372  1 1 26 TRP HE3  H  106.972 116.369 125.283 1.00 . A  A .  26 TRP HE3  1 1 
       1   373  1 1 26 TRP HH2  H  110.536 118.071 127.006 1.00 . A  A .  26 TRP HH2  1 1 
       1   374  1 1 26 TRP HZ2  H  109.877 120.322 126.186 1.00 . A  A .  26 TRP HZ2  1 1 
       1   375  1 1 26 TRP HZ3  H  109.072 116.134 126.594 1.00 . A  A .  26 TRP HZ3  1 1 
       1   376  1 1 26 TRP N    N  105.499 118.455 121.435 1.00 . A  A .  26 TRP N    1 1 
       1   377  1 1 26 TRP NE1  N  107.393 120.680 124.742 1.00 . A  A .  26 TRP NE1  1 1 
       1   378  1 1 26 TRP O    O  104.405 115.204 122.803 1.00 . A  A .  26 TRP O    1 1 
       1   379  1 1 27 GLU C    C  102.547 114.236 120.803 1.00 . A  A .  27 GLU C    1 1 
       1   380  1 1 27 GLU CA   C  102.105 115.652 121.258 1.00 . A  A .  27 GLU CA   1 1 
       1   381  1 1 27 GLU CB   C  101.168 116.291 120.224 1.00 . A  A .  27 GLU CB   1 1 
       1   382  1 1 27 GLU CD   C   99.665 118.269 119.816 1.00 . A  A .  27 GLU CD   1 1 
       1   383  1 1 27 GLU CG   C  100.453 117.496 120.865 1.00 . A  A .  27 GLU CG   1 1 
       1   384  1 1 27 GLU H    H  103.147 117.502 121.161 1.00 . A  A .  27 GLU H    1 1 
       1   385  1 1 27 GLU HA   H  101.555 115.537 122.184 1.00 . A  A .  27 GLU HA   1 1 
       1   386  1 1 27 GLU HB2  H  101.743 116.629 119.374 1.00 . A  A .  27 GLU HB2  1 1 
       1   387  1 1 27 GLU HB3  H  100.434 115.568 119.902 1.00 . A  A .  27 GLU HB3  1 1 
       1   388  1 1 27 GLU HG2  H   99.766 117.134 121.620 1.00 . A  A .  27 GLU HG2  1 1 
       1   389  1 1 27 GLU HG3  H  101.179 118.152 121.332 1.00 . A  A .  27 GLU HG3  1 1 
       1   390  1 1 27 GLU N    N  103.225 116.590 121.510 1.00 . A  A .  27 GLU N    1 1 
       1   391  1 1 27 GLU O    O  101.853 113.257 121.077 1.00 . A  A .  27 GLU O    1 1 
       1   392  1 1 27 GLU OE1  O   99.673 117.846 118.673 1.00 . A  A .  27 GLU OE1  1 1 
       1   393  1 1 27 GLU OE2  O   99.071 119.278 120.166 1.00 . A  A .  27 GLU OE2  1 1 
       1   394  1 1 28 THR C    C  104.318 111.718 120.577 1.00 . A  A .  28 THR C    1 1 
       1   395  1 1 28 THR CA   C  104.105 112.839 119.508 1.00 . A  A .  28 THR CA   1 1 
       1   396  1 1 28 THR CB   C  105.449 113.096 118.796 1.00 . A  A .  28 THR CB   1 1 
       1   397  1 1 28 THR CG2  C  106.040 111.789 118.274 1.00 . A  A .  28 THR CG2  1 1 
       1   398  1 1 28 THR H    H  104.122 114.952 119.829 1.00 . A  A .  28 THR H    1 1 
       1   399  1 1 28 THR HA   H  103.399 112.493 118.773 1.00 . A  A .  28 THR HA   1 1 
       1   400  1 1 28 THR HB   H  106.140 113.540 119.496 1.00 . A  A .  28 THR HB   1 1 
       1   401  1 1 28 THR HG1  H  104.313 114.050 117.536 1.00 . A  A .  28 THR HG1  1 1 
       1   402  1 1 28 THR HG21 H  106.790 112.009 117.526 1.00 . A  A .  28 THR HG21 1 1 
       1   403  1 1 28 THR HG22 H  105.256 111.195 117.833 1.00 . A  A .  28 THR HG22 1 1 
       1   404  1 1 28 THR HG23 H  106.492 111.245 119.090 1.00 . A  A .  28 THR HG23 1 1 
       1   405  1 1 28 THR N    N  103.634 114.134 120.061 1.00 . A  A .  28 THR N    1 1 
       1   406  1 1 28 THR O    O  104.069 110.543 120.309 1.00 . A  A .  28 THR O    1 1 
       1   407  1 1 28 THR OG1  O  105.252 113.988 117.705 1.00 . A  A .  28 THR OG1  1 1 
       1   408  1 1 29 VAL C    C  104.132 110.311 123.479 1.00 . A  A .  29 VAL C    1 1 
       1   409  1 1 29 VAL CA   C  105.252 111.159 122.818 1.00 . A  A .  29 VAL CA   1 1 
       1   410  1 1 29 VAL CB   C  105.895 112.015 123.912 1.00 . A  A .  29 VAL CB   1 1 
       1   411  1 1 29 VAL CG1  C  106.371 111.120 125.072 1.00 . A  A .  29 VAL CG1  1 1 
       1   412  1 1 29 VAL CG2  C  107.082 112.749 123.314 1.00 . A  A .  29 VAL CG2  1 1 
       1   413  1 1 29 VAL H    H  105.101 113.031 121.816 1.00 . A  A .  29 VAL H    1 1 
       1   414  1 1 29 VAL HA   H  106.011 110.490 122.442 1.00 . A  A .  29 VAL HA   1 1 
       1   415  1 1 29 VAL HB   H  105.173 112.731 124.282 1.00 . A  A .  29 VAL HB   1 1 
       1   416  1 1 29 VAL HG11 H  106.842 110.230 124.672 1.00 . A  A .  29 VAL HG11 1 1 
       1   417  1 1 29 VAL HG12 H  105.525 110.835 125.678 1.00 . A  A .  29 VAL HG12 1 1 
       1   418  1 1 29 VAL HG13 H  107.084 111.659 125.681 1.00 . A  A .  29 VAL HG13 1 1 
       1   419  1 1 29 VAL HG21 H  107.463 113.459 124.028 1.00 . A  A .  29 VAL HG21 1 1 
       1   420  1 1 29 VAL HG22 H  106.797 113.275 122.418 1.00 . A  A .  29 VAL HG22 1 1 
       1   421  1 1 29 VAL HG23 H  107.815 112.016 123.076 1.00 . A  A .  29 VAL HG23 1 1 
       1   422  1 1 29 VAL N    N  104.865 112.086 121.715 1.00 . A  A .  29 VAL N    1 1 
       1   423  1 1 29 VAL O    O  104.392 109.175 123.875 1.00 . A  A .  29 VAL O    1 1 
       1   424  1 1 30 GLY C    C  101.618 108.751 124.079 1.00 . A  A .  30 GLY C    1 1 
       1   425  1 1 30 GLY CA   C  101.935 110.187 124.539 1.00 . A  A .  30 GLY CA   1 1 
       1   426  1 1 30 GLY H    H  102.837 111.837 123.516 1.00 . A  A .  30 GLY H    1 1 
       1   427  1 1 30 GLY HA2  H  102.261 110.152 125.564 1.00 . A  A .  30 GLY HA2  1 1 
       1   428  1 1 30 GLY HA3  H  101.021 110.764 124.492 1.00 . A  A .  30 GLY HA3  1 1 
       1   429  1 1 30 GLY N    N  102.963 110.891 123.739 1.00 . A  A .  30 GLY N    1 1 
       1   430  1 1 30 GLY O    O  101.528 107.858 124.921 1.00 . A  A .  30 GLY O    1 1 
       1   431  1 1 31 MET C    C  102.299 106.163 122.478 1.00 . A  A .  31 MET C    1 1 
       1   432  1 1 31 MET CA   C  101.127 107.159 122.312 1.00 . A  A .  31 MET CA   1 1 
       1   433  1 1 31 MET CB   C  100.727 107.216 120.824 1.00 . A  A .  31 MET CB   1 1 
       1   434  1 1 31 MET CE   C   98.382 105.179 120.819 1.00 . A  A .  31 MET CE   1 1 
       1   435  1 1 31 MET CG   C   99.314 107.810 120.633 1.00 . A  A .  31 MET CG   1 1 
       1   436  1 1 31 MET H    H  101.516 109.250 122.158 1.00 . A  A .  31 MET H    1 1 
       1   437  1 1 31 MET HA   H  100.287 106.787 122.875 1.00 . A  A .  31 MET HA   1 1 
       1   438  1 1 31 MET HB2  H  101.438 107.826 120.291 1.00 . A  A .  31 MET HB2  1 1 
       1   439  1 1 31 MET HB3  H  100.743 106.219 120.405 1.00 . A  A .  31 MET HB3  1 1 
       1   440  1 1 31 MET HE1  H   98.680 105.205 119.783 1.00 . A  A .  31 MET HE1  1 1 
       1   441  1 1 31 MET HE2  H   97.518 104.544 120.926 1.00 . A  A .  31 MET HE2  1 1 
       1   442  1 1 31 MET HE3  H   99.181 104.792 121.423 1.00 . A  A .  31 MET HE3  1 1 
       1   443  1 1 31 MET HG2  H   99.306 108.779 121.092 1.00 . A  A .  31 MET HG2  1 1 
       1   444  1 1 31 MET HG3  H   99.111 107.928 119.583 1.00 . A  A .  31 MET HG3  1 1 
       1   445  1 1 31 MET N    N  101.445 108.513 122.798 1.00 . A  A .  31 MET N    1 1 
       1   446  1 1 31 MET O    O  102.085 104.953 122.568 1.00 . A  A .  31 MET O    1 1 
       1   447  1 1 31 MET SD   S   97.990 106.838 121.411 1.00 . A  A .  31 MET SD   1 1 
       1   448  1 1 32 LEU C    C  104.871 104.747 123.423 1.00 . A  A .  32 LEU C    1 1 
       1   449  1 1 32 LEU CA   C  104.705 105.793 122.313 1.00 . A  A .  32 LEU CA   1 1 
       1   450  1 1 32 LEU CB   C  105.943 106.735 122.262 1.00 . A  A .  32 LEU CB   1 1 
       1   451  1 1 32 LEU CD1  C  107.371 104.742 121.471 1.00 . A  A .  32 LEU CD1  1 1 
       1   452  1 1 32 LEU CD2  C  108.426 106.984 121.956 1.00 . A  A .  32 LEU CD2  1 1 
       1   453  1 1 32 LEU CG   C  107.313 105.997 122.382 1.00 . A  A .  32 LEU CG   1 1 
       1   454  1 1 32 LEU H    H  103.622 107.618 122.167 1.00 . A  A .  32 LEU H    1 1 
       1   455  1 1 32 LEU HA   H  104.660 105.244 121.412 1.00 . A  A .  32 LEU HA   1 1 
       1   456  1 1 32 LEU HB2  H  105.917 107.298 121.345 1.00 . A  A .  32 LEU HB2  1 1 
       1   457  1 1 32 LEU HB3  H  105.859 107.433 123.081 1.00 . A  A .  32 LEU HB3  1 1 
       1   458  1 1 32 LEU HD11 H  106.962 103.909 122.001 1.00 . A  A .  32 LEU HD11 1 1 
       1   459  1 1 32 LEU HD12 H  108.394 104.510 121.207 1.00 . A  A .  32 LEU HD12 1 1 
       1   460  1 1 32 LEU HD13 H  106.809 104.905 120.572 1.00 . A  A .  32 LEU HD13 1 1 
       1   461  1 1 32 LEU HD21 H  108.263 107.943 122.426 1.00 . A  A .  32 LEU HD21 1 1 
       1   462  1 1 32 LEU HD22 H  108.403 107.101 120.884 1.00 . A  A .  32 LEU HD22 1 1 
       1   463  1 1 32 LEU HD23 H  109.388 106.591 122.253 1.00 . A  A .  32 LEU HD23 1 1 
       1   464  1 1 32 LEU HG   H  107.478 105.704 123.411 1.00 . A  A .  32 LEU HG   1 1 
       1   465  1 1 32 LEU N    N  103.519 106.662 122.355 1.00 . A  A .  32 LEU N    1 1 
       1   466  1 1 32 LEU O    O  104.925 103.559 123.109 1.00 . A  A .  32 LEU O    1 1 
       1   467  1 1 33 PHE C    C  103.830 103.272 125.942 1.00 . A  A .  33 PHE C    1 1 
       1   468  1 1 33 PHE CA   C  105.105 104.096 125.710 1.00 . A  A .  33 PHE CA   1 1 
       1   469  1 1 33 PHE CB   C  105.524 104.786 127.018 1.00 . A  A .  33 PHE CB   1 1 
       1   470  1 1 33 PHE CD1  C  107.407 103.300 127.788 1.00 . A  A .  33 PHE CD1  1 1 
       1   471  1 1 33 PHE CD2  C  105.307 103.235 129.008 1.00 . A  A .  33 PHE CD2  1 1 
       1   472  1 1 33 PHE CE1  C  107.937 102.329 128.643 1.00 . A  A .  33 PHE CE1  1 1 
       1   473  1 1 33 PHE CE2  C  105.839 102.267 129.870 1.00 . A  A .  33 PHE CE2  1 1 
       1   474  1 1 33 PHE CG   C  106.096 103.755 127.972 1.00 . A  A .  33 PHE CG   1 1 
       1   475  1 1 33 PHE CZ   C  107.156 101.811 129.685 1.00 . A  A .  33 PHE CZ   1 1 
       1   476  1 1 33 PHE H    H  104.885 106.060 124.904 1.00 . A  A .  33 PHE H    1 1 
       1   477  1 1 33 PHE HA   H  105.895 103.419 125.404 1.00 . A  A .  33 PHE HA   1 1 
       1   478  1 1 33 PHE HB2  H  106.273 105.534 126.805 1.00 . A  A .  33 PHE HB2  1 1 
       1   479  1 1 33 PHE HB3  H  104.663 105.257 127.466 1.00 . A  A .  33 PHE HB3  1 1 
       1   480  1 1 33 PHE HD1  H  108.012 103.698 126.983 1.00 . A  A .  33 PHE HD1  1 1 
       1   481  1 1 33 PHE HD2  H  104.294 103.590 129.147 1.00 . A  A .  33 PHE HD2  1 1 
       1   482  1 1 33 PHE HE1  H  108.951 101.979 128.502 1.00 . A  A .  33 PHE HE1  1 1 
       1   483  1 1 33 PHE HE2  H  105.237 101.871 130.676 1.00 . A  A .  33 PHE HE2  1 1 
       1   484  1 1 33 PHE HZ   H  107.567 101.059 130.345 1.00 . A  A .  33 PHE HZ   1 1 
       1   485  1 1 33 PHE N    N  104.938 105.112 124.667 1.00 . A  A .  33 PHE N    1 1 
       1   486  1 1 33 PHE O    O  103.880 102.069 126.203 1.00 . A  A .  33 PHE O    1 1 
       1   487  1 1 34 ASP C    C  100.854 102.241 125.439 1.00 . A  A .  34 ASP C    1 1 
       1   488  1 1 34 ASP CA   C  101.404 103.404 126.315 1.00 . A  A .  34 ASP CA   1 1 
       1   489  1 1 34 ASP CB   C  100.363 104.543 126.277 1.00 . A  A .  34 ASP CB   1 1 
       1   490  1 1 34 ASP CG   C   98.951 104.026 126.603 1.00 . A  A .  34 ASP CG   1 1 
       1   491  1 1 34 ASP H    H  102.765 104.949 125.837 1.00 . A  A .  34 ASP H    1 1 
       1   492  1 1 34 ASP HA   H  101.449 103.057 127.335 1.00 . A  A .  34 ASP HA   1 1 
       1   493  1 1 34 ASP HB2  H  100.639 105.300 126.994 1.00 . A  A .  34 ASP HB2  1 1 
       1   494  1 1 34 ASP HB3  H  100.358 104.978 125.286 1.00 . A  A .  34 ASP HB3  1 1 
       1   495  1 1 34 ASP N    N  102.708 103.980 125.970 1.00 . A  A .  34 ASP N    1 1 
       1   496  1 1 34 ASP O    O  100.355 101.259 125.991 1.00 . A  A .  34 ASP O    1 1 
       1   497  1 1 34 ASP OD1  O   98.757 103.523 127.698 1.00 . A  A .  34 ASP OD1  1 1 
       1   498  1 1 34 ASP OD2  O   98.092 104.133 125.742 1.00 . A  A .  34 ASP OD2  1 1 
       1   499  1 1 35 SER C    C  100.703  99.931 123.481 1.00 . A  A .  35 SER C    1 1 
       1   500  1 1 35 SER CA   C  100.196 101.377 123.248 1.00 . A  A .  35 SER CA   1 1 
       1   501  1 1 35 SER CB   C  100.435 101.734 121.772 1.00 . A  A .  35 SER CB   1 1 
       1   502  1 1 35 SER H    H  101.159 103.223 123.722 1.00 . A  A .  35 SER H    1 1 
       1   503  1 1 35 SER HA   H   99.131 101.398 123.426 1.00 . A  A .  35 SER HA   1 1 
       1   504  1 1 35 SER HB2  H  100.339 102.797 121.633 1.00 . A  A .  35 SER HB2  1 1 
       1   505  1 1 35 SER HB3  H  101.431 101.426 121.473 1.00 . A  A .  35 SER HB3  1 1 
       1   506  1 1 35 SER HG   H   98.708 101.642 120.896 1.00 . A  A .  35 SER HG   1 1 
       1   507  1 1 35 SER N    N  100.833 102.390 124.118 1.00 . A  A .  35 SER N    1 1 
       1   508  1 1 35 SER O    O  100.007  98.963 123.166 1.00 . A  A .  35 SER O    1 1 
       1   509  1 1 35 SER OG   O   99.469 101.066 120.982 1.00 . A  A .  35 SER OG   1 1 
       1   510  1 1 36 LEU C    C  101.917  97.555 125.198 1.00 . A  A .  36 LEU C    1 1 
       1   511  1 1 36 LEU CA   C  102.565  98.504 124.164 1.00 . A  A .  36 LEU CA   1 1 
       1   512  1 1 36 LEU CB   C  104.028  98.724 124.582 1.00 . A  A .  36 LEU CB   1 1 
       1   513  1 1 36 LEU CD1  C  104.657  96.487 123.540 1.00 . A  A .  36 LEU CD1  1 1 
       1   514  1 1 36 LEU CD2  C  106.246  97.674 125.133 1.00 . A  A .  36 LEU CD2  1 1 
       1   515  1 1 36 LEU CG   C  104.771  97.371 124.813 1.00 . A  A .  36 LEU CG   1 1 
       1   516  1 1 36 LEU H    H  102.440 100.621 124.137 1.00 . A  A .  36 LEU H    1 1 
       1   517  1 1 36 LEU HA   H  102.562  98.006 123.211 1.00 . A  A .  36 LEU HA   1 1 
       1   518  1 1 36 LEU HB2  H  104.533  99.273 123.801 1.00 . A  A .  36 LEU HB2  1 1 
       1   519  1 1 36 LEU HB3  H  104.053  99.301 125.493 1.00 . A  A .  36 LEU HB3  1 1 
       1   520  1 1 36 LEU HD11 H  104.761  97.098 122.663 1.00 . A  A .  36 LEU HD11 1 1 
       1   521  1 1 36 LEU HD12 H  103.716  95.991 123.511 1.00 . A  A .  36 LEU HD12 1 1 
       1   522  1 1 36 LEU HD13 H  105.395  95.745 123.538 1.00 . A  A .  36 LEU HD13 1 1 
       1   523  1 1 36 LEU HD21 H  106.710  96.802 125.564 1.00 . A  A .  36 LEU HD21 1 1 
       1   524  1 1 36 LEU HD22 H  106.308  98.500 125.839 1.00 . A  A .  36 LEU HD22 1 1 
       1   525  1 1 36 LEU HD23 H  106.754  97.944 124.239 1.00 . A  A .  36 LEU HD23 1 1 
       1   526  1 1 36 LEU HG   H  104.355  96.840 125.658 1.00 . A  A .  36 LEU HG   1 1 
       1   527  1 1 36 LEU N    N  101.922  99.810 123.958 1.00 . A  A .  36 LEU N    1 1 
       1   528  1 1 36 LEU O    O  102.101  96.347 125.128 1.00 . A  A .  36 LEU O    1 1 
       1   529  1 1 37 GLY C    C  100.091  95.917 126.802 1.00 . A  A .  37 GLY C    1 1 
       1   530  1 1 37 GLY CA   C  100.895  97.141 127.290 1.00 . A  A .  37 GLY CA   1 1 
       1   531  1 1 37 GLY H    H  101.258  99.022 126.353 1.00 . A  A .  37 GLY H    1 1 
       1   532  1 1 37 GLY HA2  H  101.780  96.783 127.794 1.00 . A  A .  37 GLY HA2  1 1 
       1   533  1 1 37 GLY HA3  H  100.296  97.691 128.001 1.00 . A  A .  37 GLY HA3  1 1 
       1   534  1 1 37 GLY N    N  101.306  98.052 126.225 1.00 . A  A .  37 GLY N    1 1 
       1   535  1 1 37 GLY O    O  100.118  94.877 127.456 1.00 . A  A .  37 GLY O    1 1 
       1   536  1 1 38 LYS C    C   99.314  93.644 124.730 1.00 . A  A .  38 LYS C    1 1 
       1   537  1 1 38 LYS CA   C   98.540  94.891 125.245 1.00 . A  A .  38 LYS CA   1 1 
       1   538  1 1 38 LYS CB   C   97.565  95.372 124.162 1.00 . A  A .  38 LYS CB   1 1 
       1   539  1 1 38 LYS CD   C   95.721  97.056 123.764 1.00 . A  A .  38 LYS CD   1 1 
       1   540  1 1 38 LYS CE   C   95.264  98.535 123.998 1.00 . A  A .  38 LYS CE   1 1 
       1   541  1 1 38 LYS CG   C   96.984  96.729 124.583 1.00 . A  A .  38 LYS CG   1 1 
       1   542  1 1 38 LYS H    H   99.328  96.877 125.235 1.00 . A  A .  38 LYS H    1 1 
       1   543  1 1 38 LYS HA   H   97.937  94.568 126.077 1.00 . A  A .  38 LYS HA   1 1 
       1   544  1 1 38 LYS HB2  H   98.095  95.480 123.224 1.00 . A  A .  38 LYS HB2  1 1 
       1   545  1 1 38 LYS HB3  H   96.765  94.657 124.042 1.00 . A  A .  38 LYS HB3  1 1 
       1   546  1 1 38 LYS HD2  H   95.906  96.873 122.710 1.00 . A  A .  38 LYS HD2  1 1 
       1   547  1 1 38 LYS HD3  H   94.933  96.397 124.096 1.00 . A  A .  38 LYS HD3  1 1 
       1   548  1 1 38 LYS HE2  H   95.805  99.002 124.816 1.00 . A  A .  38 LYS HE2  1 1 
       1   549  1 1 38 LYS HE3  H   95.424  99.118 123.099 1.00 . A  A .  38 LYS HE3  1 1 
       1   550  1 1 38 LYS HG2  H   96.733  96.720 125.638 1.00 . A  A .  38 LYS HG2  1 1 
       1   551  1 1 38 LYS HG3  H   97.715  97.502 124.403 1.00 . A  A .  38 LYS HG3  1 1 
       1   552  1 1 38 LYS HZ1  H   93.317  97.853 123.744 1.00 . A  A .  38 LYS HZ1  1 1 
       1   553  1 1 38 LYS HZ2  H   93.433  99.496 124.150 1.00 . A  A .  38 LYS HZ2  1 1 
       1   554  1 1 38 LYS HZ3  H   93.689  98.307 125.336 1.00 . A  A .  38 LYS HZ3  1 1 
       1   555  1 1 38 LYS N    N   99.356  96.026 125.719 1.00 . A  A .  38 LYS N    1 1 
       1   556  1 1 38 LYS NZ   N   93.816  98.548 124.331 1.00 . A  A .  38 LYS NZ   1 1 
       1   557  1 1 38 LYS O    O   98.843  92.520 124.896 1.00 . A  A .  38 LYS O    1 1 
       1   558  1 1 39 GLY C    C  101.767  91.686 124.363 1.00 . A  A .  39 GLY C    1 1 
       1   559  1 1 39 GLY CA   C  101.174  92.737 123.399 1.00 . A  A .  39 GLY CA   1 1 
       1   560  1 1 39 GLY H    H  100.714  94.767 123.860 1.00 . A  A .  39 GLY H    1 1 
       1   561  1 1 39 GLY HA2  H  100.500  92.221 122.731 1.00 . A  A .  39 GLY HA2  1 1 
       1   562  1 1 39 GLY HA3  H  101.975  93.153 122.815 1.00 . A  A .  39 GLY HA3  1 1 
       1   563  1 1 39 GLY N    N  100.423  93.847 124.027 1.00 . A  A .  39 GLY N    1 1 
       1   564  1 1 39 GLY O    O  101.892  90.516 123.997 1.00 . A  A .  39 GLY O    1 1 
       1   565  1 1 40 THR C    C  101.850  90.166 127.149 1.00 . A  A .  40 THR C    1 1 
       1   566  1 1 40 THR CA   C  102.826  91.181 126.512 1.00 . A  A .  40 THR CA   1 1 
       1   567  1 1 40 THR CB   C  103.503  92.001 127.617 1.00 . A  A .  40 THR CB   1 1 
       1   568  1 1 40 THR CG2  C  104.224  93.199 126.985 1.00 . A  A .  40 THR CG2  1 1 
       1   569  1 1 40 THR H    H  102.098  93.044 125.776 1.00 . A  A .  40 THR H    1 1 
       1   570  1 1 40 THR HA   H  103.593  90.630 125.993 1.00 . A  A .  40 THR HA   1 1 
       1   571  1 1 40 THR HB   H  104.217  91.386 128.142 1.00 . A  A .  40 THR HB   1 1 
       1   572  1 1 40 THR HG1  H  102.786  93.306 128.872 1.00 . A  A .  40 THR HG1  1 1 
       1   573  1 1 40 THR HG21 H  103.496  93.938 126.688 1.00 . A  A .  40 THR HG21 1 1 
       1   574  1 1 40 THR HG22 H  104.778  92.874 126.119 1.00 . A  A .  40 THR HG22 1 1 
       1   575  1 1 40 THR HG23 H  104.907  93.631 127.701 1.00 . A  A .  40 THR HG23 1 1 
       1   576  1 1 40 THR N    N  102.184  92.098 125.548 1.00 . A  A .  40 THR N    1 1 
       1   577  1 1 40 THR O    O  102.270  89.150 127.703 1.00 . A  A .  40 THR O    1 1 
       1   578  1 1 40 THR OG1  O  102.506  92.463 128.516 1.00 . A  A .  40 THR OG1  1 1 
       1   579  1 1 41 MET C    C   99.313  88.239 127.358 1.00 . A  A .  41 MET C    1 1 
       1   580  1 1 41 MET CA   C   99.545  89.698 127.837 1.00 . A  A .  41 MET CA   1 1 
       1   581  1 1 41 MET CB   C   98.202  90.448 127.705 1.00 . A  A .  41 MET CB   1 1 
       1   582  1 1 41 MET CE   C   96.680  91.187 130.575 1.00 . A  A .  41 MET CE   1 1 
       1   583  1 1 41 MET CG   C   98.272  91.809 128.418 1.00 . A  A .  41 MET CG   1 1 
       1   584  1 1 41 MET H    H  100.318  91.369 126.769 1.00 . A  A .  41 MET H    1 1 
       1   585  1 1 41 MET HA   H   99.785  89.662 128.882 1.00 . A  A .  41 MET HA   1 1 
       1   586  1 1 41 MET HB2  H   97.992  90.616 126.657 1.00 . A  A .  41 MET HB2  1 1 
       1   587  1 1 41 MET HB3  H   97.410  89.854 128.126 1.00 . A  A .  41 MET HB3  1 1 
       1   588  1 1 41 MET HE1  H   96.525  91.209 131.644 1.00 . A  A .  41 MET HE1  1 1 
       1   589  1 1 41 MET HE2  H   96.425  90.209 130.206 1.00 . A  A .  41 MET HE2  1 1 
       1   590  1 1 41 MET HE3  H   96.047  91.925 130.101 1.00 . A  A .  41 MET HE3  1 1 
       1   591  1 1 41 MET HG2  H   99.131  92.357 128.062 1.00 . A  A .  41 MET HG2  1 1 
       1   592  1 1 41 MET HG3  H   97.374  92.375 128.207 1.00 . A  A .  41 MET HG3  1 1 
       1   593  1 1 41 MET N    N  100.576  90.508 127.161 1.00 . A  A .  41 MET N    1 1 
       1   594  1 1 41 MET O    O   99.037  87.378 128.191 1.00 . A  A .  41 MET O    1 1 
       1   595  1 1 41 MET SD   S   98.422  91.560 130.212 1.00 . A  A .  41 MET SD   1 1 
       1   596  1 1 42 ARG C    C   99.951  85.511 126.080 1.00 . A  A .  42 ARG C    1 1 
       1   597  1 1 42 ARG CA   C   98.962  86.593 125.618 1.00 . A  A .  42 ARG CA   1 1 
       1   598  1 1 42 ARG CB   C   98.877  86.577 124.112 1.00 . A  A .  42 ARG CB   1 1 
       1   599  1 1 42 ARG CD   C   96.374  87.137 123.825 1.00 . A  A .  42 ARG CD   1 1 
       1   600  1 1 42 ARG CG   C   97.823  87.580 123.603 1.00 . A  A .  42 ARG CG   1 1 
       1   601  1 1 42 ARG CZ   C   94.997  89.177 123.804 1.00 . A  A .  42 ARG CZ   1 1 
       1   602  1 1 42 ARG H    H   99.449  88.673 125.411 1.00 . A  A .  42 ARG H    1 1 
       1   603  1 1 42 ARG HA   H   98.005  86.335 126.016 1.00 . A  A .  42 ARG HA   1 1 
       1   604  1 1 42 ARG HB2  H   99.843  86.826 123.689 1.00 . A  A .  42 ARG HB2  1 1 
       1   605  1 1 42 ARG HB3  H   98.600  85.584 123.814 1.00 . A  A .  42 ARG HB3  1 1 
       1   606  1 1 42 ARG HD2  H   96.227  86.165 123.380 1.00 . A  A .  42 ARG HD2  1 1 
       1   607  1 1 42 ARG HD3  H   96.143  87.091 124.873 1.00 . A  A .  42 ARG HD3  1 1 
       1   608  1 1 42 ARG HE   H   95.257  87.979 122.221 1.00 . A  A .  42 ARG HE   1 1 
       1   609  1 1 42 ARG HG2  H   97.973  88.528 124.090 1.00 . A  A .  42 ARG HG2  1 1 
       1   610  1 1 42 ARG HG3  H   97.971  87.715 122.577 1.00 . A  A .  42 ARG HG3  1 1 
       1   611  1 1 42 ARG HH11 H   93.981  89.850 122.217 1.00 . A  A .  42 ARG HH11 1 1 
       1   612  1 1 42 ARG HH12 H   93.841  90.807 123.653 1.00 . A  A .  42 ARG HH12 1 1 
       1   613  1 1 42 ARG HH21 H   95.930  88.765 125.524 1.00 . A  A .  42 ARG HH21 1 1 
       1   614  1 1 42 ARG HH22 H   94.951  90.191 125.529 1.00 . A  A .  42 ARG HH22 1 1 
       1   615  1 1 42 ARG N    N   99.307  87.959 126.068 1.00 . A  A .  42 ARG N    1 1 
       1   616  1 1 42 ARG NE   N   95.491  88.113 123.164 1.00 . A  A .  42 ARG NE   1 1 
       1   617  1 1 42 ARG NH1  N   94.211  90.010 123.176 1.00 . A  A .  42 ARG NH1  1 1 
       1   618  1 1 42 ARG NH2  N   95.316  89.393 125.051 1.00 . A  A .  42 ARG NH2  1 1 
       1   619  1 1 42 ARG O    O   99.531  84.424 126.483 1.00 . A  A .  42 ARG O    1 1 
       1   620  1 1 43 ILE C    C  102.026  84.544 127.944 1.00 . A  A .  43 ILE C    1 1 
       1   621  1 1 43 ILE CA   C  102.230  84.790 126.468 1.00 . A  A .  43 ILE CA   1 1 
       1   622  1 1 43 ILE CB   C  103.654  85.232 126.143 1.00 . A  A .  43 ILE CB   1 1 
       1   623  1 1 43 ILE CD1  C  103.703  83.885 123.946 1.00 . A  A .  43 ILE CD1  1 1 
       1   624  1 1 43 ILE CG1  C  103.832  85.259 124.608 1.00 . A  A .  43 ILE CG1  1 1 
       1   625  1 1 43 ILE CG2  C  104.676  84.294 126.811 1.00 . A  A .  43 ILE CG2  1 1 
       1   626  1 1 43 ILE H    H  101.551  86.659 125.709 1.00 . A  A .  43 ILE H    1 1 
       1   627  1 1 43 ILE HA   H  102.036  83.869 125.966 1.00 . A  A .  43 ILE HA   1 1 
       1   628  1 1 43 ILE HB   H  103.807  86.229 126.525 1.00 . A  A .  43 ILE HB   1 1 
       1   629  1 1 43 ILE HD11 H  104.157  83.127 124.561 1.00 . A  A .  43 ILE HD11 1 1 
       1   630  1 1 43 ILE HD12 H  104.206  83.931 123.013 1.00 . A  A .  43 ILE HD12 1 1 
       1   631  1 1 43 ILE HD13 H  102.684  83.642 123.760 1.00 . A  A .  43 ILE HD13 1 1 
       1   632  1 1 43 ILE HG12 H  103.106  85.923 124.176 1.00 . A  A .  43 ILE HG12 1 1 
       1   633  1 1 43 ILE HG13 H  104.794  85.626 124.385 1.00 . A  A .  43 ILE HG13 1 1 
       1   634  1 1 43 ILE HG21 H  104.363  83.269 126.689 1.00 . A  A .  43 ILE HG21 1 1 
       1   635  1 1 43 ILE HG22 H  104.745  84.532 127.863 1.00 . A  A .  43 ILE HG22 1 1 
       1   636  1 1 43 ILE HG23 H  105.644  84.428 126.350 1.00 . A  A .  43 ILE HG23 1 1 
       1   637  1 1 43 ILE N    N  101.245  85.784 126.029 1.00 . A  A .  43 ILE N    1 1 
       1   638  1 1 43 ILE O    O  102.042  83.407 128.416 1.00 . A  A .  43 ILE O    1 1 
       1   639  1 1 44 ASN C    C  100.319  84.669 130.354 1.00 . A  A .  44 ASN C    1 1 
       1   640  1 1 44 ASN CA   C  101.552  85.548 130.070 1.00 . A  A .  44 ASN CA   1 1 
       1   641  1 1 44 ASN CB   C  101.341  86.979 130.599 1.00 . A  A .  44 ASN CB   1 1 
       1   642  1 1 44 ASN CG   C  100.716  86.981 131.999 1.00 . A  A .  44 ASN CG   1 1 
       1   643  1 1 44 ASN H    H  101.780  86.490 128.208 1.00 . A  A .  44 ASN H    1 1 
       1   644  1 1 44 ASN HA   H  102.405  85.125 130.561 1.00 . A  A .  44 ASN HA   1 1 
       1   645  1 1 44 ASN HB2  H  102.298  87.468 130.653 1.00 . A  A .  44 ASN HB2  1 1 
       1   646  1 1 44 ASN HB3  H  100.701  87.523 129.918 1.00 . A  A .  44 ASN HB3  1 1 
       1   647  1 1 44 ASN HD21 H  102.331  86.292 132.916 1.00 . A  A .  44 ASN HD21 1 1 
       1   648  1 1 44 ASN HD22 H  100.998  86.591 133.920 1.00 . A  A .  44 ASN HD22 1 1 
       1   649  1 1 44 ASN N    N  101.806  85.619 128.656 1.00 . A  A .  44 ASN N    1 1 
       1   650  1 1 44 ASN ND2  N  101.407  86.590 133.030 1.00 . A  A .  44 ASN ND2  1 1 
       1   651  1 1 44 ASN O    O  100.298  83.935 131.344 1.00 . A  A .  44 ASN O    1 1 
       1   652  1 1 44 ASN OD1  O   99.555  87.364 132.150 1.00 . A  A .  44 ASN OD1  1 1 
       1   653  1 1 45 ARG C    C   98.194  82.494 129.700 1.00 . A  A .  45 ARG C    1 1 
       1   654  1 1 45 ARG CA   C   98.054  84.021 129.762 1.00 . A  A .  45 ARG CA   1 1 
       1   655  1 1 45 ARG CB   C   96.927  84.427 128.750 1.00 . A  A .  45 ARG CB   1 1 
       1   656  1 1 45 ARG CD   C   94.367  84.623 129.159 1.00 . A  A .  45 ARG CD   1 1 
       1   657  1 1 45 ARG CG   C   95.569  83.642 129.043 1.00 . A  A .  45 ARG CG   1 1 
       1   658  1 1 45 ARG CZ   C   93.137  86.264 127.901 1.00 . A  A .  45 ARG CZ   1 1 
       1   659  1 1 45 ARG H    H   99.330  85.400 128.768 1.00 . A  A .  45 ARG H    1 1 
       1   660  1 1 45 ARG HA   H   97.696  84.267 130.746 1.00 . A  A .  45 ARG HA   1 1 
       1   661  1 1 45 ARG HB2  H   96.777  85.491 128.806 1.00 . A  A .  45 ARG HB2  1 1 
       1   662  1 1 45 ARG HB3  H   97.264  84.184 127.747 1.00 . A  A .  45 ARG HB3  1 1 
       1   663  1 1 45 ARG HD2  H   93.503  84.110 129.571 1.00 . A  A .  45 ARG HD2  1 1 
       1   664  1 1 45 ARG HD3  H   94.652  85.401 129.852 1.00 . A  A .  45 ARG HD3  1 1 
       1   665  1 1 45 ARG HE   H   94.258  84.824 127.049 1.00 . A  A .  45 ARG HE   1 1 
       1   666  1 1 45 ARG HG2  H   95.361  82.915 128.285 1.00 . A  A .  45 ARG HG2  1 1 
       1   667  1 1 45 ARG HG3  H   95.646  83.103 129.959 1.00 . A  A .  45 ARG HG3  1 1 
       1   668  1 1 45 ARG HH11 H   92.836  86.289 125.913 1.00 . A  A .  45 ARG HH11 1 1 
       1   669  1 1 45 ARG HH12 H   92.023  87.521 126.821 1.00 . A  A .  45 ARG HH12 1 1 
       1   670  1 1 45 ARG HH21 H   93.204  86.481 129.887 1.00 . A  A .  45 ARG HH21 1 1 
       1   671  1 1 45 ARG HH22 H   92.180  87.600 129.051 1.00 . A  A .  45 ARG HH22 1 1 
       1   672  1 1 45 ARG N    N   99.281  84.780 129.523 1.00 . A  A .  45 ARG N    1 1 
       1   673  1 1 45 ARG NE   N   93.975  85.227 127.895 1.00 . A  A .  45 ARG NE   1 1 
       1   674  1 1 45 ARG NH1  N   92.623  86.720 126.789 1.00 . A  A .  45 ARG NH1  1 1 
       1   675  1 1 45 ARG NH2  N   92.817  86.828 129.033 1.00 . A  A .  45 ARG NH2  1 1 
       1   676  1 1 45 ARG O    O   97.589  81.805 130.523 1.00 . A  A .  45 ARG O    1 1 
       1   677  1 1 46 ASN C    C   99.813  79.719 129.613 1.00 . A  A .  46 ASN C    1 1 
       1   678  1 1 46 ASN CA   C   98.955  80.460 128.596 1.00 . A  A .  46 ASN CA   1 1 
       1   679  1 1 46 ASN CB   C   99.392  80.002 127.207 1.00 . A  A .  46 ASN CB   1 1 
       1   680  1 1 46 ASN CG   C   99.140  78.492 127.103 1.00 . A  A .  46 ASN CG   1 1 
       1   681  1 1 46 ASN H    H   99.332  82.500 128.038 1.00 . A  A .  46 ASN H    1 1 
       1   682  1 1 46 ASN HA   H   97.932  80.101 128.739 1.00 . A  A .  46 ASN HA   1 1 
       1   683  1 1 46 ASN HB2  H   98.825  80.526 126.445 1.00 . A  A .  46 ASN HB2  1 1 
       1   684  1 1 46 ASN HB3  H  100.445  80.197 127.074 1.00 . A  A .  46 ASN HB3  1 1 
       1   685  1 1 46 ASN HD21 H   98.283  78.343 128.878 1.00 . A  A .  46 ASN HD21 1 1 
       1   686  1 1 46 ASN HD22 H   98.398  76.895 127.995 1.00 . A  A .  46 ASN HD22 1 1 
       1   687  1 1 46 ASN N    N   98.897  81.935 128.709 1.00 . A  A .  46 ASN N    1 1 
       1   688  1 1 46 ASN ND2  N   98.560  77.859 128.074 1.00 . A  A .  46 ASN ND2  1 1 
       1   689  1 1 46 ASN O    O   99.316  78.871 130.353 1.00 . A  A .  46 ASN O    1 1 
       1   690  1 1 46 ASN OD1  O   99.482  77.879 126.154 1.00 . A  A .  46 ASN OD1  1 1 
       1   691  1 1 47 ALA C    C  101.700  79.326 131.922 1.00 . A  A .  47 ALA C    1 1 
       1   692  1 1 47 ALA CA   C  102.030  79.224 130.421 1.00 . A  A .  47 ALA CA   1 1 
       1   693  1 1 47 ALA CB   C  103.458  79.735 130.181 1.00 . A  A .  47 ALA CB   1 1 
       1   694  1 1 47 ALA H    H  101.465  80.603 128.919 1.00 . A  A .  47 ALA H    1 1 
       1   695  1 1 47 ALA HA   H  101.997  78.185 130.135 1.00 . A  A .  47 ALA HA   1 1 
       1   696  1 1 47 ALA HB1  H  103.527  80.770 130.482 1.00 . A  A .  47 ALA HB1  1 1 
       1   697  1 1 47 ALA HB2  H  103.708  79.649 129.130 1.00 . A  A .  47 ALA HB2  1 1 
       1   698  1 1 47 ALA HB3  H  104.148  79.145 130.765 1.00 . A  A .  47 ALA HB3  1 1 
       1   699  1 1 47 ALA N    N  101.108  79.967 129.576 1.00 . A  A .  47 ALA N    1 1 
       1   700  1 1 47 ALA O    O  101.967  78.405 132.690 1.00 . A  A .  47 ALA O    1 1 
       1   701  1 1 48 TYR C    C   99.455  80.713 134.265 1.00 . A  A .  48 TYR C    1 1 
       1   702  1 1 48 TYR CA   C  100.918  80.832 133.747 1.00 . A  A .  48 TYR CA   1 1 
       1   703  1 1 48 TYR CB   C  101.442  82.230 134.055 1.00 . A  A .  48 TYR CB   1 1 
       1   704  1 1 48 TYR CD1  C  103.534  82.942 132.816 1.00 . A  A .  48 TYR CD1  1 1 
       1   705  1 1 48 TYR CD2  C  103.739  81.538 134.779 1.00 . A  A .  48 TYR CD2  1 1 
       1   706  1 1 48 TYR CE1  C  104.931  82.945 132.672 1.00 . A  A .  48 TYR CE1  1 1 
       1   707  1 1 48 TYR CE2  C  105.128  81.533 134.636 1.00 . A  A .  48 TYR CE2  1 1 
       1   708  1 1 48 TYR CG   C  102.948  82.238 133.879 1.00 . A  A .  48 TYR CG   1 1 
       1   709  1 1 48 TYR CZ   C  105.728  82.235 133.592 1.00 . A  A .  48 TYR CZ   1 1 
       1   710  1 1 48 TYR H    H  101.088  81.188 131.654 1.00 . A  A .  48 TYR H    1 1 
       1   711  1 1 48 TYR HA   H  101.484  80.146 134.365 1.00 . A  A .  48 TYR HA   1 1 
       1   712  1 1 48 TYR HB2  H  100.985  82.948 133.393 1.00 . A  A .  48 TYR HB2  1 1 
       1   713  1 1 48 TYR HB3  H  101.203  82.482 135.077 1.00 . A  A .  48 TYR HB3  1 1 
       1   714  1 1 48 TYR HD1  H  102.914  83.478 132.114 1.00 . A  A .  48 TYR HD1  1 1 
       1   715  1 1 48 TYR HD2  H  103.283  80.986 135.591 1.00 . A  A .  48 TYR HD2  1 1 
       1   716  1 1 48 TYR HE1  H  105.391  83.484 131.854 1.00 . A  A .  48 TYR HE1  1 1 
       1   717  1 1 48 TYR HE2  H  105.747  80.991 135.336 1.00 . A  A .  48 TYR HE2  1 1 
       1   718  1 1 48 TYR HH   H  107.344  82.567 132.639 1.00 . A  A .  48 TYR HH   1 1 
       1   719  1 1 48 TYR N    N  101.205  80.483 132.326 1.00 . A  A .  48 TYR N    1 1 
       1   720  1 1 48 TYR O    O   99.023  81.589 134.991 1.00 . A  A .  48 TYR O    1 1 
       1   721  1 1 48 TYR OH   O  107.106  82.229 133.488 1.00 . A  A .  48 TYR OH   1 1 
       1   722  1 1 49 GLY C    C   96.915  79.337 135.711 1.00 . A  A .  49 GLY C    1 1 
       1   723  1 1 49 GLY CA   C   97.237  79.723 134.230 1.00 . A  A .  49 GLY CA   1 1 
       1   724  1 1 49 GLY H    H   98.992  79.131 133.184 1.00 . A  A .  49 GLY H    1 1 
       1   725  1 1 49 GLY HA2  H   96.808  80.696 134.053 1.00 . A  A .  49 GLY HA2  1 1 
       1   726  1 1 49 GLY HA3  H   96.738  79.017 133.586 1.00 . A  A .  49 GLY HA3  1 1 
       1   727  1 1 49 GLY N    N   98.658  79.775 133.821 1.00 . A  A .  49 GLY N    1 1 
       1   728  1 1 49 GLY O    O   95.762  79.485 136.119 1.00 . A  A .  49 GLY O    1 1 
       1   729  1 1 50 SER C    C   98.115  79.437 138.943 1.00 . A  A .  50 SER C    1 1 
       1   730  1 1 50 SER CA   C   97.544  78.438 137.929 1.00 . A  A .  50 SER CA   1 1 
       1   731  1 1 50 SER CB   C   98.121  77.050 138.225 1.00 . A  A .  50 SER CB   1 1 
       1   732  1 1 50 SER H    H   98.775  78.704 136.174 1.00 . A  A .  50 SER H    1 1 
       1   733  1 1 50 SER HA   H   96.469  78.388 138.073 1.00 . A  A .  50 SER HA   1 1 
       1   734  1 1 50 SER HB2  H   99.156  77.017 137.931 1.00 . A  A .  50 SER HB2  1 1 
       1   735  1 1 50 SER HB3  H   98.044  76.850 139.287 1.00 . A  A .  50 SER HB3  1 1 
       1   736  1 1 50 SER HG   H   97.275  75.303 138.066 1.00 . A  A .  50 SER HG   1 1 
       1   737  1 1 50 SER N    N   97.868  78.830 136.517 1.00 . A  A .  50 SER N    1 1 
       1   738  1 1 50 SER O    O   99.332  79.581 139.075 1.00 . A  A .  50 SER O    1 1 
       1   739  1 1 50 SER OG   O   97.393  76.069 137.497 1.00 . A  A .  50 SER OG   1 1 
       1   740  1 1 51 MET C    C   97.850  80.348 142.040 1.00 . A  A .  51 MET C    1 1 
       1   741  1 1 51 MET CA   C   97.611  81.061 140.728 1.00 . A  A .  51 MET CA   1 1 
       1   742  1 1 51 MET CB   C   96.534  82.156 140.904 1.00 . A  A .  51 MET CB   1 1 
       1   743  1 1 51 MET CE   C   93.938  83.516 139.275 1.00 . A  A .  51 MET CE   1 1 
       1   744  1 1 51 MET CG   C   96.619  83.158 139.745 1.00 . A  A .  51 MET CG   1 1 
       1   745  1 1 51 MET H    H   96.261  79.918 139.547 1.00 . A  A .  51 MET H    1 1 
       1   746  1 1 51 MET HA   H   98.541  81.534 140.431 1.00 . A  A .  51 MET HA   1 1 
       1   747  1 1 51 MET HB2  H   95.555  81.703 140.920 1.00 . A  A .  51 MET HB2  1 1 
       1   748  1 1 51 MET HB3  H   96.704  82.683 141.832 1.00 . A  A .  51 MET HB3  1 1 
       1   749  1 1 51 MET HE1  H   93.114  84.197 139.108 1.00 . A  A .  51 MET HE1  1 1 
       1   750  1 1 51 MET HE2  H   93.636  82.757 139.978 1.00 . A  A .  51 MET HE2  1 1 
       1   751  1 1 51 MET HE3  H   94.217  83.050 138.342 1.00 . A  A .  51 MET HE3  1 1 
       1   752  1 1 51 MET HG2  H   97.596  83.619 139.745 1.00 . A  A .  51 MET HG2  1 1 
       1   753  1 1 51 MET HG3  H   96.473  82.636 138.813 1.00 . A  A .  51 MET HG3  1 1 
       1   754  1 1 51 MET N    N   97.215  80.099 139.685 1.00 . A  A .  51 MET N    1 1 
       1   755  1 1 51 MET O    O   98.690  80.750 142.844 1.00 . A  A .  51 MET O    1 1 
       1   756  1 1 51 MET SD   S   95.350  84.441 139.933 1.00 . A  A .  51 MET SD   1 1 
       1   757  1 1 52 GLY C    C   98.611  78.061 143.674 1.00 . A  A .  52 GLY C    1 1 
       1   758  1 1 52 GLY CA   C   97.182  78.534 143.470 1.00 . A  A .  52 GLY CA   1 1 
       1   759  1 1 52 GLY H    H   96.419  79.045 141.575 1.00 . A  A .  52 GLY H    1 1 
       1   760  1 1 52 GLY HA2  H   96.884  79.146 144.310 1.00 . A  A .  52 GLY HA2  1 1 
       1   761  1 1 52 GLY HA3  H   96.533  77.674 143.404 1.00 . A  A .  52 GLY HA3  1 1 
       1   762  1 1 52 GLY N    N   97.078  79.300 142.252 1.00 . A  A .  52 GLY N    1 1 
       1   763  1 1 52 GLY O    O   99.086  77.166 142.974 1.00 . A  A .  52 GLY O    1 1 
       1   764  1 1 53 GLY C    C  100.774  76.870 145.391 1.00 . A  A .  53 GLY C    1 1 
       1   765  1 1 53 GLY CA   C  100.669  78.309 144.907 1.00 . A  A .  53 GLY CA   1 1 
       1   766  1 1 53 GLY H    H   98.870  79.381 145.154 1.00 . A  A .  53 GLY H    1 1 
       1   767  1 1 53 GLY HA2  H  101.254  78.424 144.005 1.00 . A  A .  53 GLY HA2  1 1 
       1   768  1 1 53 GLY HA3  H  101.065  78.965 145.669 1.00 . A  A .  53 GLY HA3  1 1 
       1   769  1 1 53 GLY N    N   99.295  78.671 144.629 1.00 . A  A .  53 GLY N    1 1 
       1   770  1 1 53 GLY O    O  101.750  76.179 145.097 1.00 . A  A .  53 GLY O    1 1 
       1   771  1 1 54 GLY C    C  100.530  74.956 147.975 1.00 . A  A .  54 GLY C    1 1 
       1   772  1 1 54 GLY CA   C   99.748  75.056 146.665 1.00 . A  A .  54 GLY CA   1 1 
       1   773  1 1 54 GLY H    H   99.018  77.023 146.342 1.00 . A  A .  54 GLY H    1 1 
       1   774  1 1 54 GLY HA2  H   98.727  74.754 146.835 1.00 . A  A .  54 GLY HA2  1 1 
       1   775  1 1 54 GLY HA3  H  100.197  74.388 145.941 1.00 . A  A .  54 GLY HA3  1 1 
       1   776  1 1 54 GLY N    N   99.765  76.423 146.138 1.00 . A  A .  54 GLY N    1 1 
       1   777  1 1 54 GLY O    O  100.923  75.968 148.557 1.00 . A  A .  54 GLY O    1 1 
       1   778  1 1 55 SER C    C  102.962  73.713 149.507 1.00 . A  A .  55 SER C    1 1 
       1   779  1 1 55 SER CA   C  101.462  73.485 149.683 1.00 . A  A .  55 SER CA   1 1 
       1   780  1 1 55 SER CB   C  101.221  72.063 150.174 1.00 . A  A .  55 SER CB   1 1 
       1   781  1 1 55 SER H    H  100.397  72.958 147.927 1.00 . A  A .  55 SER H    1 1 
       1   782  1 1 55 SER HA   H  101.095  74.175 150.429 1.00 . A  A .  55 SER HA   1 1 
       1   783  1 1 55 SER HB2  H  101.646  71.945 151.156 1.00 . A  A .  55 SER HB2  1 1 
       1   784  1 1 55 SER HB3  H  100.157  71.874 150.218 1.00 . A  A .  55 SER HB3  1 1 
       1   785  1 1 55 SER HG   H  101.169  70.560 148.943 1.00 . A  A .  55 SER HG   1 1 
       1   786  1 1 55 SER N    N  100.740  73.722 148.434 1.00 . A  A .  55 SER N    1 1 
       1   787  1 1 55 SER O    O  103.480  73.706 148.390 1.00 . A  A .  55 SER O    1 1 
       1   788  1 1 55 SER OG   O  101.844  71.150 149.282 1.00 . A  A .  55 SER OG   1 1 
       1   789  1 1 56 LEU C    C  105.831  72.792 150.709 1.00 . A  A .  56 LEU C    1 1 
       1   790  1 1 56 LEU CA   C  105.104  74.133 150.632 1.00 . A  A .  56 LEU CA   1 1 
       1   791  1 1 56 LEU CB   C  105.478  75.017 151.837 1.00 . A  A .  56 LEU CB   1 1 
       1   792  1 1 56 LEU CD1  C  107.501  75.951 150.620 1.00 . A  A .  56 LEU CD1  1 1 
       1   793  1 1 56 LEU CD2  C  107.299  76.141 153.131 1.00 . A  A .  56 LEU CD2  1 1 
       1   794  1 1 56 LEU CG   C  106.999  75.261 151.907 1.00 . A  A .  56 LEU CG   1 1 
       1   795  1 1 56 LEU H    H  103.179  73.899 151.488 1.00 . A  A .  56 LEU H    1 1 
       1   796  1 1 56 LEU HA   H  105.393  74.641 149.721 1.00 . A  A .  56 LEU HA   1 1 
       1   797  1 1 56 LEU HB2  H  104.974  75.968 151.746 1.00 . A  A .  56 LEU HB2  1 1 
       1   798  1 1 56 LEU HB3  H  105.155  74.534 152.744 1.00 . A  A .  56 LEU HB3  1 1 
       1   799  1 1 56 LEU HD11 H  108.435  76.465 150.814 1.00 . A  A .  56 LEU HD11 1 1 
       1   800  1 1 56 LEU HD12 H  106.766  76.666 150.278 1.00 . A  A .  56 LEU HD12 1 1 
       1   801  1 1 56 LEU HD13 H  107.662  75.208 149.854 1.00 . A  A .  56 LEU HD13 1 1 
       1   802  1 1 56 LEU HD21 H  108.356  76.363 153.166 1.00 . A  A .  56 LEU HD21 1 1 
       1   803  1 1 56 LEU HD22 H  107.013  75.617 154.031 1.00 . A  A .  56 LEU HD22 1 1 
       1   804  1 1 56 LEU HD23 H  106.741  77.063 153.059 1.00 . A  A .  56 LEU HD23 1 1 
       1   805  1 1 56 LEU HG   H  107.505  74.314 152.019 1.00 . A  A .  56 LEU HG   1 1 
       1   806  1 1 56 LEU N    N  103.655  73.910 150.632 1.00 . A  A .  56 LEU N    1 1 
       1   807  1 1 56 LEU O    O  105.548  71.967 151.578 1.00 . A  A .  56 LEU O    1 1 
       1   808  1 1 57 ARG C    C  108.324  71.170 151.035 1.00 . A  A .  57 ARG C    1 1 
       1   809  1 1 57 ARG CA   C  107.541  71.353 149.726 1.00 . A  A .  57 ARG CA   1 1 
       1   810  1 1 57 ARG CB   C  108.558  71.507 148.610 1.00 . A  A .  57 ARG CB   1 1 
       1   811  1 1 57 ARG CD   C  110.457  70.604 147.350 1.00 . A  A .  57 ARG CD   1 1 
       1   812  1 1 57 ARG CG   C  109.396  70.231 148.393 1.00 . A  A .  57 ARG CG   1 1 
       1   813  1 1 57 ARG CZ   C  111.266  68.876 145.799 1.00 . A  A .  57 ARG CZ   1 1 
       1   814  1 1 57 ARG H    H  106.934  73.292 149.125 1.00 . A  A .  57 ARG H    1 1 
       1   815  1 1 57 ARG HA   H  106.903  70.507 149.538 1.00 . A  A .  57 ARG HA   1 1 
       1   816  1 1 57 ARG HB2  H  108.034  71.740 147.695 1.00 . A  A .  57 ARG HB2  1 1 
       1   817  1 1 57 ARG HB3  H  109.214  72.329 148.856 1.00 . A  A .  57 ARG HB3  1 1 
       1   818  1 1 57 ARG HD2  H  109.966  70.992 146.485 1.00 . A  A .  57 ARG HD2  1 1 
       1   819  1 1 57 ARG HD3  H  111.055  71.389 147.765 1.00 . A  A .  57 ARG HD3  1 1 
       1   820  1 1 57 ARG HE   H  112.147  69.381 147.517 1.00 . A  A .  57 ARG HE   1 1 
       1   821  1 1 57 ARG HG2  H  109.858  69.929 149.321 1.00 . A  A .  57 ARG HG2  1 1 
       1   822  1 1 57 ARG HG3  H  108.771  69.436 148.014 1.00 . A  A .  57 ARG HG3  1 1 
       1   823  1 1 57 ARG HH11 H  113.134  68.227 145.870 1.00 . A  A .  57 ARG HH11 1 1 
       1   824  1 1 57 ARG HH12 H  112.240  67.763 144.468 1.00 . A  A .  57 ARG HH12 1 1 
       1   825  1 1 57 ARG HH21 H  109.363  69.347 145.472 1.00 . A  A .  57 ARG HH21 1 1 
       1   826  1 1 57 ARG HH22 H  110.118  68.372 144.260 1.00 . A  A .  57 ARG HH22 1 1 
       1   827  1 1 57 ARG N    N  106.763  72.590 149.789 1.00 . A  A .  57 ARG N    1 1 
       1   828  1 1 57 ARG NE   N  111.365  69.527 146.964 1.00 . A  A .  57 ARG NE   1 1 
       1   829  1 1 57 ARG NH1  N  112.289  68.230 145.349 1.00 . A  A .  57 ARG NH1  1 1 
       1   830  1 1 57 ARG NH2  N  110.163  68.865 145.127 1.00 . A  A .  57 ARG NH2  1 1 
       1   831  1 1 57 ARG O    O  108.939  72.116 151.532 1.00 . A  A .  57 ARG O    1 1 
       1   832  1 1 58 GLY C    C  108.260  70.140 154.046 1.00 . A  A .  58 GLY C    1 1 
       1   833  1 1 58 GLY CA   C  109.041  69.681 152.818 1.00 . A  A .  58 GLY CA   1 1 
       1   834  1 1 58 GLY H    H  107.816  69.239 151.140 1.00 . A  A .  58 GLY H    1 1 
       1   835  1 1 58 GLY HA2  H  109.218  68.618 152.890 1.00 . A  A .  58 GLY HA2  1 1 
       1   836  1 1 58 GLY HA3  H  109.990  70.196 152.793 1.00 . A  A .  58 GLY HA3  1 1 
       1   837  1 1 58 GLY N    N  108.312  69.959 151.580 1.00 . A  A .  58 GLY N    1 1 
       1   838  1 1 58 GLY O    O  108.818  70.248 155.139 1.00 . A  A .  58 GLY O    1 1 
       1   839  1 1 59 SER C    C  104.657  70.785 154.604 1.00 . A  A .  59 SER C    1 1 
       1   840  1 1 59 SER CA   C  106.132  70.845 154.976 1.00 . A  A .  59 SER CA   1 1 
       1   841  1 1 59 SER CB   C  106.505  72.275 155.376 1.00 . A  A .  59 SER CB   1 1 
       1   842  1 1 59 SER H    H  106.576  70.300 152.976 1.00 . A  A .  59 SER H    1 1 
       1   843  1 1 59 SER HA   H  106.306  70.196 155.821 1.00 . A  A .  59 SER HA   1 1 
       1   844  1 1 59 SER HB2  H  105.902  72.586 156.213 1.00 . A  A .  59 SER HB2  1 1 
       1   845  1 1 59 SER HB3  H  107.550  72.312 155.656 1.00 . A  A .  59 SER HB3  1 1 
       1   846  1 1 59 SER HG   H  105.799  73.915 154.610 1.00 . A  A .  59 SER HG   1 1 
       1   847  1 1 59 SER N    N  106.970  70.404 153.866 1.00 . A  A .  59 SER N    1 1 
       1   848  1 1 59 SER O    O  103.844  70.690 155.509 1.00 . A  A .  59 SER O    1 1 
       1   849  1 1 59 SER OXT  O  104.362  70.837 153.423 1.00 . A  A .  59 SER OXT  1 1 
       1   850  1 1 59 SER OG   O  106.264  73.143 154.280 1.00 . A  A .  59 SER OG   1 1 
       1   851  2 2  1 BCL C1   C  105.347  81.957 110.936 1.00 . B  M . 101 BCL C1   1 1 
       1   852  2 2  1 BCL C10  C  106.535  81.048 104.620 1.00 . B  M . 101 BCL C10  1 1 
       1   853  2 2  1 BCL C11  C  106.784  80.832 103.109 1.00 . B  M . 101 BCL C11  1 1 
       1   854  2 2  1 BCL C12  C  108.307  80.707 102.800 1.00 . B  M . 101 BCL C12  1 1 
       1   855  2 2  1 BCL C13  C  108.614  81.204 101.363 1.00 . B  M . 101 BCL C13  1 1 
       1   856  2 2  1 BCL C14  C  107.786  80.358 100.371 1.00 . B  M . 101 BCL C14  1 1 
       1   857  2 2  1 BCL C15  C  110.151  81.085 101.041 1.00 . B  M . 101 BCL C15  1 1 
       1   858  2 2  1 BCL C16  C  110.908  82.412 101.327 1.00 . B  M . 101 BCL C16  1 1 
       1   859  2 2  1 BCL C17  C  111.077  82.661 102.848 1.00 . B  M . 101 BCL C17  1 1 
       1   860  2 2  1 BCL C18  C  112.342  83.511 103.162 1.00 . B  M . 101 BCL C18  1 1 
       1   861  2 2  1 BCL C19  C  112.521  84.657 102.137 1.00 . B  M . 101 BCL C19  1 1 
       1   862  2 2  1 BCL C1A  C  104.240  78.011 115.770 1.00 . B  M . 101 BCL C1A  1 1 
       1   863  2 2  1 BCL C1B  C  105.799  80.117 119.298 1.00 . B  M . 101 BCL C1B  1 1 
       1   864  2 2  1 BCL C1C  C  105.146  76.574 121.616 1.00 . B  M . 101 BCL C1C  1 1 
       1   865  2 2  1 BCL C1D  C  103.752  74.502 118.078 1.00 . B  M . 101 BCL C1D  1 1 
       1   866  2 2  1 BCL C2   C  106.441  81.526 109.939 1.00 . B  M . 101 BCL C2   1 1 
       1   867  2 2  1 BCL C20  C  113.600  82.621 103.189 1.00 . B  M . 101 BCL C20  1 1 
       1   868  2 2  1 BCL C2A  C  104.360  79.134 114.682 1.00 . B  M . 101 BCL C2A  1 1 
       1   869  2 2  1 BCL C2B  C  105.711  80.998 120.445 1.00 . B  M . 101 BCL C2B  1 1 
       1   870  2 2  1 BCL C2C  C  104.268  75.804 122.626 1.00 . B  M . 101 BCL C2C  1 1 
       1   871  2 2  1 BCL C2D  C  103.199  73.701 116.985 1.00 . B  M . 101 BCL C2D  1 1 
       1   872  2 2  1 BCL C3   C  106.996  80.271 109.906 1.00 . B  M . 101 BCL C3   1 1 
       1   873  2 2  1 BCL C3A  C  105.162  80.226 115.420 1.00 . B  M . 101 BCL C3A  1 1 
       1   874  2 2  1 BCL C3B  C  106.047  80.195 121.535 1.00 . B  M . 101 BCL C3B  1 1 
       1   875  2 2  1 BCL C3C  C  104.283  74.403 121.994 1.00 . B  M . 101 BCL C3C  1 1 
       1   876  2 2  1 BCL C3D  C  103.206  74.502 115.880 1.00 . B  M . 101 BCL C3D  1 1 
       1   877  2 2  1 BCL C4   C  106.398  79.054 110.653 1.00 . B  M . 101 BCL C4   1 1 
       1   878  2 2  1 BCL C4A  C  105.237  79.760 116.897 1.00 . B  M . 101 BCL C4A  1 1 
       1   879  2 2  1 BCL C4B  C  105.834  78.850 121.081 1.00 . B  M . 101 BCL C4B  1 1 
       1   880  2 2  1 BCL C4C  C  104.370  74.817 120.448 1.00 . B  M . 101 BCL C4C  1 1 
       1   881  2 2  1 BCL C4D  C  103.694  75.792 116.337 1.00 . B  M . 101 BCL C4D  1 1 
       1   882  2 2  1 BCL C5   C  108.327  79.941 109.162 1.00 . B  M . 101 BCL C5   1 1 
       1   883  2 2  1 BCL C6   C  107.891  79.266 107.835 1.00 . B  M . 101 BCL C6   1 1 
       1   884  2 2  1 BCL C7   C  107.032  80.235 106.977 1.00 . B  M . 101 BCL C7   1 1 
       1   885  2 2  1 BCL C8   C  107.050  79.850 105.466 1.00 . B  M . 101 BCL C8   1 1 
       1   886  2 2  1 BCL C9   C  106.145  78.618 105.239 1.00 . B  M . 101 BCL C9   1 1 
       1   887  2 2  1 BCL CAA  C  102.901  79.608 114.298 1.00 . B  M . 101 BCL CAA  1 1 
       1   888  2 2  1 BCL CAB  C  106.418  80.530 122.852 1.00 . B  M . 101 BCL CAB  1 1 
       1   889  2 2  1 BCL CAC  C  102.937  73.632 122.285 1.00 . B  M . 101 BCL CAC  1 1 
       1   890  2 2  1 BCL CAD  C  102.953  74.631 114.521 1.00 . B  M . 101 BCL CAD  1 1 
       1   891  2 2  1 BCL CBA  C  102.913  80.162 112.865 1.00 . B  M . 101 BCL CBA  1 1 
       1   892  2 2  1 BCL CBB  C  106.919  81.982 122.939 1.00 . B  M . 101 BCL CBB  1 1 
       1   893  2 2  1 BCL CBC  C  103.092  72.067 122.176 1.00 . B  M . 101 BCL CBC  1 1 
       1   894  2 2  1 BCL CBD  C  103.309  76.063 114.141 1.00 . B  M . 101 BCL CBD  1 1 
       1   895  2 2  1 BCL CED  C  104.032  75.059 111.087 1.00 . B  M . 101 BCL CED  1 1 
       1   896  2 2  1 BCL CGA  C  104.006  81.213 112.709 1.00 . B  M . 101 BCL CGA  1 1 
       1   897  2 2  1 BCL CGD  C  104.486  76.021 113.171 1.00 . B  M . 101 BCL CGD  1 1 
       1   898  2 2  1 BCL CHA  C  103.765  76.754 115.421 1.00 . B  M . 101 BCL CHA  1 1 
       1   899  2 2  1 BCL CHB  C  105.754  80.510 117.957 1.00 . B  M . 101 BCL CHB  1 1 
       1   900  2 2  1 BCL CHC  C  105.871  77.716 121.870 1.00 . B  M . 101 BCL CHC  1 1 
       1   901  2 2  1 BCL CHD  C  103.883  74.074 119.376 1.00 . B  M . 101 BCL CHD  1 1 
       1   902  2 2  1 BCL CMA  C  106.621  80.300 114.930 1.00 . B  M . 101 BCL CMA  1 1 
       1   903  2 2  1 BCL CMB  C  105.182  82.386 120.425 1.00 . B  M . 101 BCL CMB  1 1 
       1   904  2 2  1 BCL CMC  C  104.998  75.840 123.979 1.00 . B  M . 101 BCL CMC  1 1 
       1   905  2 2  1 BCL CMD  C  102.735  72.289 117.062 1.00 . B  M . 101 BCL CMD  1 1 
       1   906  2 2  1 BCL H101 H  105.477  81.180 104.789 1.00 . B  M . 101 BCL H101 1 1 
       1   907  2 2  1 BCL H102 H  107.049  81.949 104.915 1.00 . B  M . 101 BCL H102 1 1 
       1   908  2 2  1 BCL H11  H  104.477  82.278 110.375 1.00 . B  M . 101 BCL H11  1 1 
       1   909  2 2  1 BCL H111 H  106.370  81.679 102.577 1.00 . B  M . 101 BCL H111 1 1 
       1   910  2 2  1 BCL H112 H  106.277  79.940 102.779 1.00 . B  M . 101 BCL H112 1 1 
       1   911  2 2  1 BCL H12  H  105.716  82.790 111.514 1.00 . B  M . 101 BCL H12  1 1 
       1   912  2 2  1 BCL H121 H  108.871  81.291 103.506 1.00 . B  M . 101 BCL H121 1 1 
       1   913  2 2  1 BCL H122 H  108.605  79.671 102.881 1.00 . B  M . 101 BCL H122 1 1 
       1   914  2 2  1 BCL H13  H  108.304  82.233 101.282 1.00 . B  M . 101 BCL H13  1 1 
       1   915  2 2  1 BCL H141 H  106.734  80.548 100.519 1.00 . B  M . 101 BCL H141 1 1 
       1   916  2 2  1 BCL H142 H  107.989  79.310 100.533 1.00 . B  M . 101 BCL H142 1 1 
       1   917  2 2  1 BCL H143 H  108.055  80.624  99.359 1.00 . B  M . 101 BCL H143 1 1 
       1   918  2 2  1 BCL H151 H  110.586  80.283 101.621 1.00 . B  M . 101 BCL H151 1 1 
       1   919  2 2  1 BCL H152 H  110.294  80.855  99.991 1.00 . B  M . 101 BCL H152 1 1 
       1   920  2 2  1 BCL H161 H  111.876  82.349 100.864 1.00 . B  M . 101 BCL H161 1 1 
       1   921  2 2  1 BCL H162 H  110.370  83.237 100.884 1.00 . B  M . 101 BCL H162 1 1 
       1   922  2 2  1 BCL H171 H  110.207  83.187 103.218 1.00 . B  M . 101 BCL H171 1 1 
       1   923  2 2  1 BCL H172 H  111.160  81.717 103.363 1.00 . B  M . 101 BCL H172 1 1 
       1   924  2 2  1 BCL H18  H  112.220  83.944 104.148 1.00 . B  M . 101 BCL H18  1 1 
       1   925  2 2  1 BCL H191 H  113.070  84.308 101.274 1.00 . B  M . 101 BCL H191 1 1 
       1   926  2 2  1 BCL H192 H  111.555  85.019 101.826 1.00 . B  M . 101 BCL H192 1 1 
       1   927  2 2  1 BCL H193 H  113.072  85.469 102.595 1.00 . B  M . 101 BCL H193 1 1 
       1   928  2 2  1 BCL H2   H  106.878  82.271 109.274 1.00 . B  M . 101 BCL H2   1 1 
       1   929  2 2  1 BCL H201 H  113.758  82.172 102.224 1.00 . B  M . 101 BCL H201 1 1 
       1   930  2 2  1 BCL H202 H  113.471  81.846 103.930 1.00 . B  M . 101 BCL H202 1 1 
       1   931  2 2  1 BCL H203 H  114.459  83.223 103.447 1.00 . B  M . 101 BCL H203 1 1 
       1   932  2 2  1 BCL H2A  H  104.886  78.757 113.806 1.00 . B  M . 101 BCL H2A  1 1 
       1   933  2 2  1 BCL H2C  H  103.272  76.198 122.698 1.00 . B  M . 101 BCL H2C  1 1 
       1   934  2 2  1 BCL H3A  H  104.699  81.194 115.339 1.00 . B  M . 101 BCL H3A  1 1 
       1   935  2 2  1 BCL H3C  H  105.144  73.855 122.317 1.00 . B  M . 101 BCL H3C  1 1 
       1   936  2 2  1 BCL H41  H  106.518  79.184 111.719 1.00 . B  M . 101 BCL H41  1 1 
       1   937  2 2  1 BCL H42  H  105.344  78.974 110.430 1.00 . B  M . 101 BCL H42  1 1 
       1   938  2 2  1 BCL H43  H  106.888  78.137 110.354 1.00 . B  M . 101 BCL H43  1 1 
       1   939  2 2  1 BCL H51  H  108.882  80.843 108.953 1.00 . B  M . 101 BCL H51  1 1 
       1   940  2 2  1 BCL H52  H  108.933  79.260 109.741 1.00 . B  M . 101 BCL H52  1 1 
       1   941  2 2  1 BCL H61  H  107.322  78.376 108.061 1.00 . B  M . 101 BCL H61  1 1 
       1   942  2 2  1 BCL H62  H  108.777  78.986 107.287 1.00 . B  M . 101 BCL H62  1 1 
       1   943  2 2  1 BCL H71  H  107.414  81.239 107.099 1.00 . B  M . 101 BCL H71  1 1 
       1   944  2 2  1 BCL H72  H  106.013  80.205 107.333 1.00 . B  M . 101 BCL H72  1 1 
       1   945  2 2  1 BCL H8   H  108.056  79.612 105.160 1.00 . B  M . 101 BCL H8   1 1 
       1   946  2 2  1 BCL H91  H  106.376  78.165 104.289 1.00 . B  M . 101 BCL H91  1 1 
       1   947  2 2  1 BCL H92  H  105.108  78.917 105.254 1.00 . B  M . 101 BCL H92  1 1 
       1   948  2 2  1 BCL H93  H  106.313  77.894 106.016 1.00 . B  M . 101 BCL H93  1 1 
       1   949  2 2  1 BCL HAA1 H  102.562  80.379 114.973 1.00 . B  M . 101 BCL HAA1 1 1 
       1   950  2 2  1 BCL HAA2 H  102.191  78.791 114.327 1.00 . B  M . 101 BCL HAA2 1 1 
       1   951  2 2  1 BCL HAC1 H  102.152  73.963 121.613 1.00 . B  M . 101 BCL HAC1 1 1 
       1   952  2 2  1 BCL HAC2 H  102.634  73.882 123.296 1.00 . B  M . 101 BCL HAC2 1 1 
       1   953  2 2  1 BCL HBA1 H  101.954  80.600 112.636 1.00 . B  M . 101 BCL HBA1 1 1 
       1   954  2 2  1 BCL HBA2 H  103.103  79.350 112.179 1.00 . B  M . 101 BCL HBA2 1 1 
       1   955  2 2  1 BCL HBB1 H  107.644  82.203 122.162 1.00 . B  M . 101 BCL HBB1 1 1 
       1   956  2 2  1 BCL HBB2 H  107.389  82.124 123.902 1.00 . B  M . 101 BCL HBB2 1 1 
       1   957  2 2  1 BCL HBB3 H  106.095  82.645 122.866 1.00 . B  M . 101 BCL HBB3 1 1 
       1   958  2 2  1 BCL HBC1 H  102.731  71.718 121.227 1.00 . B  M . 101 BCL HBC1 1 1 
       1   959  2 2  1 BCL HBC2 H  104.114  71.777 122.269 1.00 . B  M . 101 BCL HBC2 1 1 
       1   960  2 2  1 BCL HBC3 H  102.525  71.581 122.961 1.00 . B  M . 101 BCL HBC3 1 1 
       1   961  2 2  1 BCL HBD  H  102.461  76.560 113.700 1.00 . B  M . 101 BCL HBD  1 1 
       1   962  2 2  1 BCL HED1 H  103.207  74.483 111.477 1.00 . B  M . 101 BCL HED1 1 1 
       1   963  2 2  1 BCL HED2 H  104.933  74.459 111.135 1.00 . B  M . 101 BCL HED2 1 1 
       1   964  2 2  1 BCL HED3 H  103.835  75.303 110.053 1.00 . B  M . 101 BCL HED3 1 1 
       1   965  2 2  1 BCL HHB  H  106.160  81.492 117.716 1.00 . B  M . 101 BCL HHB  1 1 
       1   966  2 2  1 BCL HHC  H  106.534  77.719 122.733 1.00 . B  M . 101 BCL HHC  1 1 
       1   967  2 2  1 BCL HHD  H  103.563  73.077 119.569 1.00 . B  M . 101 BCL HHD  1 1 
       1   968  2 2  1 BCL HMA1 H  106.635  80.535 113.876 1.00 . B  M . 101 BCL HMA1 1 1 
       1   969  2 2  1 BCL HMA2 H  107.139  79.359 115.088 1.00 . B  M . 101 BCL HMA2 1 1 
       1   970  2 2  1 BCL HMA3 H  107.103  81.069 115.459 1.00 . B  M . 101 BCL HMA3 1 1 
       1   971  2 2  1 BCL HMB1 H  104.444  82.494 121.194 1.00 . B  M . 101 BCL HMB1 1 1 
       1   972  2 2  1 BCL HMB2 H  105.978  83.083 120.583 1.00 . B  M . 101 BCL HMB2 1 1 
       1   973  2 2  1 BCL HMB3 H  104.724  82.580 119.465 1.00 . B  M . 101 BCL HMB3 1 1 
       1   974  2 2  1 BCL HMC1 H  105.077  76.850 124.336 1.00 . B  M . 101 BCL HMC1 1 1 
       1   975  2 2  1 BCL HMC2 H  104.456  75.241 124.694 1.00 . B  M . 101 BCL HMC2 1 1 
       1   976  2 2  1 BCL HMC3 H  105.964  75.431 123.857 1.00 . B  M . 101 BCL HMC3 1 1 
       1   977  2 2  1 BCL HMD1 H  103.571  71.655 117.313 1.00 . B  M . 101 BCL HMD1 1 1 
       1   978  2 2  1 BCL HMD2 H  102.327  71.989 116.110 1.00 . B  M . 101 BCL HMD2 1 1 
       1   979  2 2  1 BCL HMD3 H  101.973  72.201 117.823 1.00 . B  M . 101 BCL HMD3 1 1 
       1   980  2 2  1 BCL MG   MG 104.902  77.297 118.674 1.00 . B  M . 101 BCL MG   1 1 
       1   981  2 2  1 BCL NA   N  104.775  78.459 117.002 1.00 . B  M . 101 BCL NA   1 1 
       1   982  2 2  1 BCL NB   N  105.590  78.845 119.742 1.00 . B  M . 101 BCL NB   1 1 
       1   983  2 2  1 BCL NC   N  104.843  76.129 120.344 1.00 . B  M . 101 BCL NC   1 1 
       1   984  2 2  1 BCL ND   N  104.064  75.747 117.638 1.00 . B  M . 101 BCL ND   1 1 
       1   985  2 2  1 BCL O1A  O  103.975  82.247 113.358 1.00 . B  M . 101 BCL O1A  1 1 
       1   986  2 2  1 BCL O1D  O  105.614  75.802 113.581 1.00 . B  M . 101 BCL O1D  1 1 
       1   987  2 2  1 BCL O2A  O  105.010  80.906 111.790 1.00 . B  M . 101 BCL O2A  1 1 
       1   988  2 2  1 BCL O2D  O  104.188  76.235 111.830 1.00 . B  M . 101 BCL O2D  1 1 
       1   989  2 2  1 BCL OBB  O  106.461  79.814 123.852 1.00 . B  M . 101 BCL OBB  1 1 
       1   990  2 2  1 BCL OBD  O  102.523  73.826 113.695 1.00 . B  M . 101 BCL OBD  1 1 
       1   991  3 1  1 MET C    C  106.193  53.804 109.524 1.00 . C  B .   1 MET C    1 1 
       1   992  3 1  1 MET CA   C  104.777  53.266 109.860 1.00 . C  B .   1 MET CA   1 1 
       1   993  3 1  1 MET CB   C  103.668  54.328 110.186 1.00 . C  B .   1 MET CB   1 1 
       1   994  3 1  1 MET CE   C  105.437  54.014 113.210 1.00 . C  B .   1 MET CE   1 1 
       1   995  3 1  1 MET CG   C  104.009  55.419 111.256 1.00 . C  B .   1 MET CG   1 1 
       1   996  3 1  1 MET H1   H  105.670  52.545 111.586 1.00 . C  B .   1 MET H1   1 1 
       1   997  3 1  1 MET H2   H  105.043  51.340 110.569 1.00 . C  B .   1 MET H2   1 1 
       1   998  3 1  1 MET H3   H  103.996  52.284 111.515 1.00 . C  B .   1 MET H3   1 1 
       1   999  3 1  1 MET HA   H  104.443  52.713 108.990 1.00 . C  B .   1 MET HA   1 1 
       1  1000  3 1  1 MET HB2  H  103.406  54.826 109.269 1.00 . C  B .   1 MET HB2  1 1 
       1  1001  3 1  1 MET HB3  H  102.794  53.787 110.530 1.00 . C  B .   1 MET HB3  1 1 
       1  1002  3 1  1 MET HE1  H  105.307  52.959 113.406 1.00 . C  B .   1 MET HE1  1 1 
       1  1003  3 1  1 MET HE2  H  105.910  54.478 114.063 1.00 . C  B .   1 MET HE2  1 1 
       1  1004  3 1  1 MET HE3  H  106.058  54.147 112.341 1.00 . C  B .   1 MET HE3  1 1 
       1  1005  3 1  1 MET HG2  H  104.970  55.825 111.136 1.00 . C  B .   1 MET HG2  1 1 
       1  1006  3 1  1 MET HG3  H  103.303  56.229 111.136 1.00 . C  B .   1 MET HG3  1 1 
       1  1007  3 1  1 MET N    N  104.878  52.289 110.970 1.00 . C  B .   1 MET N    1 1 
       1  1008  3 1  1 MET O    O  106.669  54.808 110.022 1.00 . C  B .   1 MET O    1 1 
       1  1009  3 1  1 MET SD   S  103.814  54.771 112.940 1.00 . C  B .   1 MET SD   1 1 
       1  1010  3 1  2 SER C    C  108.215  54.797 107.525 1.00 . C  B .   2 SER C    1 1 
       1  1011  3 1  2 SER CA   C  108.267  53.511 108.343 1.00 . C  B .   2 SER CA   1 1 
       1  1012  3 1  2 SER CB   C  108.994  52.420 107.562 1.00 . C  B .   2 SER CB   1 1 
       1  1013  3 1  2 SER H    H  106.551  52.257 108.296 1.00 . C  B .   2 SER H    1 1 
       1  1014  3 1  2 SER HA   H  108.804  53.701 109.260 1.00 . C  B .   2 SER HA   1 1 
       1  1015  3 1  2 SER HB2  H  108.572  52.342 106.575 1.00 . C  B .   2 SER HB2  1 1 
       1  1016  3 1  2 SER HB3  H  110.045  52.668 107.485 1.00 . C  B .   2 SER HB3  1 1 
       1  1017  3 1  2 SER HG   H  108.166  50.673 107.772 1.00 . C  B .   2 SER HG   1 1 
       1  1018  3 1  2 SER N    N  106.915  53.082 108.678 1.00 . C  B .   2 SER N    1 1 
       1  1019  3 1  2 SER O    O  107.416  54.925 106.596 1.00 . C  B .   2 SER O    1 1 
       1  1020  3 1  2 SER OG   O  108.830  51.182 108.240 1.00 . C  B .   2 SER OG   1 1 
       1  1021  3 1  3 GLY C    C  107.860  57.854 107.462 1.00 . C  B .   3 GLY C    1 1 
       1  1022  3 1  3 GLY CA   C  109.109  57.023 107.168 1.00 . C  B .   3 GLY CA   1 1 
       1  1023  3 1  3 GLY H    H  109.682  55.591 108.623 1.00 . C  B .   3 GLY H    1 1 
       1  1024  3 1  3 GLY HA2  H  109.988  57.572 107.474 1.00 . C  B .   3 GLY HA2  1 1 
       1  1025  3 1  3 GLY HA3  H  109.159  56.835 106.106 1.00 . C  B .   3 GLY HA3  1 1 
       1  1026  3 1  3 GLY N    N  109.069  55.750 107.875 1.00 . C  B .   3 GLY N    1 1 
       1  1027  3 1  3 GLY O    O  106.904  57.362 108.061 1.00 . C  B .   3 GLY O    1 1 
       1  1028  3 1  4 GLY C    C  106.581  60.518 108.612 1.00 . C  B .   4 GLY C    1 1 
       1  1029  3 1  4 GLY CA   C  106.705  59.981 107.184 1.00 . C  B .   4 GLY CA   1 1 
       1  1030  3 1  4 GLY H    H  108.637  59.430 106.504 1.00 . C  B .   4 GLY H    1 1 
       1  1031  3 1  4 GLY HA2  H  106.796  60.818 106.506 1.00 . C  B .   4 GLY HA2  1 1 
       1  1032  3 1  4 GLY HA3  H  105.809  59.430 106.939 1.00 . C  B .   4 GLY HA3  1 1 
       1  1033  3 1  4 GLY N    N  107.859  59.102 107.002 1.00 . C  B .   4 GLY N    1 1 
       1  1034  3 1  4 GLY O    O  105.524  61.017 108.997 1.00 . C  B .   4 GLY O    1 1 
       1  1035  3 1  5 GLY C    C  108.065  62.390 110.827 1.00 . C  B .   5 GLY C    1 1 
       1  1036  3 1  5 GLY CA   C  107.633  60.925 110.776 1.00 . C  B .   5 GLY CA   1 1 
       1  1037  3 1  5 GLY H    H  108.476  60.030 109.037 1.00 . C  B .   5 GLY H    1 1 
       1  1038  3 1  5 GLY HA2  H  106.639  60.828 111.189 1.00 . C  B .   5 GLY HA2  1 1 
       1  1039  3 1  5 GLY HA3  H  108.322  60.341 111.368 1.00 . C  B .   5 GLY HA3  1 1 
       1  1040  3 1  5 GLY N    N  107.654  60.429 109.393 1.00 . C  B .   5 GLY N    1 1 
       1  1041  3 1  5 GLY O    O  108.991  62.752 111.553 1.00 . C  B .   5 GLY O    1 1 
       1  1042  3 1  6 VAL C    C  107.039  65.486 111.039 1.00 . C  B .   6 VAL C    1 1 
       1  1043  3 1  6 VAL CA   C  107.726  64.663 109.957 1.00 . C  B .   6 VAL CA   1 1 
       1  1044  3 1  6 VAL CB   C  107.413  65.234 108.581 1.00 . C  B .   6 VAL CB   1 1 
       1  1045  3 1  6 VAL CG1  C  108.336  64.584 107.544 1.00 . C  B .   6 VAL CG1  1 1 
       1  1046  3 1  6 VAL CG2  C  105.949  64.967 108.220 1.00 . C  B .   6 VAL CG2  1 1 
       1  1047  3 1  6 VAL H    H  106.687  62.865 109.469 1.00 . C  B .   6 VAL H    1 1 
       1  1048  3 1  6 VAL HA   H  108.796  64.779 110.112 1.00 . C  B .   6 VAL HA   1 1 
       1  1049  3 1  6 VAL HB   H  107.591  66.300 108.596 1.00 . C  B .   6 VAL HB   1 1 
       1  1050  3 1  6 VAL HG11 H  108.369  63.515 107.703 1.00 . C  B .   6 VAL HG11 1 1 
       1  1051  3 1  6 VAL HG12 H  109.332  64.993 107.644 1.00 . C  B .   6 VAL HG12 1 1 
       1  1052  3 1  6 VAL HG13 H  107.962  64.788 106.553 1.00 . C  B .   6 VAL HG13 1 1 
       1  1053  3 1  6 VAL HG21 H  105.311  65.599 108.818 1.00 . C  B .   6 VAL HG21 1 1 
       1  1054  3 1  6 VAL HG22 H  105.711  63.933 108.406 1.00 . C  B .   6 VAL HG22 1 1 
       1  1055  3 1  6 VAL HG23 H  105.793  65.188 107.175 1.00 . C  B .   6 VAL HG23 1 1 
       1  1056  3 1  6 VAL N    N  107.401  63.225 110.027 1.00 . C  B .   6 VAL N    1 1 
       1  1057  3 1  6 VAL O    O  107.479  66.603 111.313 1.00 . C  B .   6 VAL O    1 1 
       1  1058  3 1  7 PHE C    C  106.509  65.794 113.904 1.00 . C  B .   7 PHE C    1 1 
       1  1059  3 1  7 PHE CA   C  105.419  65.703 112.837 1.00 . C  B .   7 PHE CA   1 1 
       1  1060  3 1  7 PHE CB   C  104.137  64.998 113.384 1.00 . C  B .   7 PHE CB   1 1 
       1  1061  3 1  7 PHE CD1  C  103.194  62.826 112.492 1.00 . C  B .   7 PHE CD1  1 1 
       1  1062  3 1  7 PHE CD2  C  103.366  64.736 110.990 1.00 . C  B .   7 PHE CD2  1 1 
       1  1063  3 1  7 PHE CE1  C  102.690  62.048 111.457 1.00 . C  B .   7 PHE CE1  1 1 
       1  1064  3 1  7 PHE CE2  C  102.845  63.955 109.955 1.00 . C  B .   7 PHE CE2  1 1 
       1  1065  3 1  7 PHE CG   C  103.531  64.170 112.267 1.00 . C  B .   7 PHE CG   1 1 
       1  1066  3 1  7 PHE CZ   C  102.512  62.610 110.186 1.00 . C  B .   7 PHE CZ   1 1 
       1  1067  3 1  7 PHE H    H  105.735  64.028 111.542 1.00 . C  B .   7 PHE H    1 1 
       1  1068  3 1  7 PHE HA   H  105.171  66.703 112.491 1.00 . C  B .   7 PHE HA   1 1 
       1  1069  3 1  7 PHE HB2  H  104.380  64.348 114.213 1.00 . C  B .   7 PHE HB2  1 1 
       1  1070  3 1  7 PHE HB3  H  103.423  65.739 113.727 1.00 . C  B .   7 PHE HB3  1 1 
       1  1071  3 1  7 PHE HD1  H  103.327  62.398 113.474 1.00 . C  B .   7 PHE HD1  1 1 
       1  1072  3 1  7 PHE HD2  H  103.618  65.771 110.811 1.00 . C  B .   7 PHE HD2  1 1 
       1  1073  3 1  7 PHE HE1  H  102.425  61.015 111.630 1.00 . C  B .   7 PHE HE1  1 1 
       1  1074  3 1  7 PHE HE2  H  102.705  64.385 108.975 1.00 . C  B .   7 PHE HE2  1 1 
       1  1075  3 1  7 PHE HZ   H  102.126  62.003 109.381 1.00 . C  B .   7 PHE HZ   1 1 
       1  1076  3 1  7 PHE N    N  106.023  64.944 111.730 1.00 . C  B .   7 PHE N    1 1 
       1  1077  3 1  7 PHE O    O  107.634  65.904 113.540 1.00 . C  B .   7 PHE O    1 1 
       1  1078  3 1  8 THR C    C  108.242  66.701 116.194 1.00 . C  B .   8 THR C    1 1 
       1  1079  3 1  8 THR CA   C  107.117  65.644 116.320 1.00 . C  B .   8 THR CA   1 1 
       1  1080  3 1  8 THR CB   C  107.733  64.230 116.450 1.00 . C  B .   8 THR CB   1 1 
       1  1081  3 1  8 THR CG2  C  108.457  64.087 117.779 1.00 . C  B .   8 THR CG2  1 1 
       1  1082  3 1  8 THR H    H  105.216  65.486 115.367 1.00 . C  B .   8 THR H    1 1 
       1  1083  3 1  8 THR HA   H  106.556  65.859 117.213 1.00 . C  B .   8 THR HA   1 1 
       1  1084  3 1  8 THR HB   H  108.429  64.053 115.646 1.00 . C  B .   8 THR HB   1 1 
       1  1085  3 1  8 THR HG1  H  106.029  63.559 115.794 1.00 . C  B .   8 THR HG1  1 1 
       1  1086  3 1  8 THR HG21 H  108.701  63.050 117.947 1.00 . C  B .   8 THR HG21 1 1 
       1  1087  3 1  8 THR HG22 H  107.807  64.413 118.537 1.00 . C  B .   8 THR HG22 1 1 
       1  1088  3 1  8 THR HG23 H  109.359  64.681 117.791 1.00 . C  B .   8 THR HG23 1 1 
       1  1089  3 1  8 THR N    N  106.154  65.654 115.181 1.00 . C  B .   8 THR N    1 1 
       1  1090  3 1  8 THR O    O  108.302  67.652 116.964 1.00 . C  B .   8 THR O    1 1 
       1  1091  3 1  8 THR OG1  O  106.690  63.263 116.413 1.00 . C  B .   8 THR OG1  1 1 
       1  1092  3 1  9 ASP C    C  109.695  68.875 114.712 1.00 . C  B .   9 ASP C    1 1 
       1  1093  3 1  9 ASP CA   C  110.195  67.427 114.922 1.00 . C  B .   9 ASP CA   1 1 
       1  1094  3 1  9 ASP CB   C  110.925  66.926 113.657 1.00 . C  B .   9 ASP CB   1 1 
       1  1095  3 1  9 ASP CG   C  111.931  67.963 113.154 1.00 . C  B .   9 ASP CG   1 1 
       1  1096  3 1  9 ASP H    H  108.968  65.753 114.609 1.00 . C  B .   9 ASP H    1 1 
       1  1097  3 1  9 ASP HA   H  110.885  67.414 115.748 1.00 . C  B .   9 ASP HA   1 1 
       1  1098  3 1  9 ASP HB2  H  111.457  66.017 113.899 1.00 . C  B .   9 ASP HB2  1 1 
       1  1099  3 1  9 ASP HB3  H  110.207  66.723 112.877 1.00 . C  B .   9 ASP HB3  1 1 
       1  1100  3 1  9 ASP N    N  109.098  66.530 115.204 1.00 . C  B .   9 ASP N    1 1 
       1  1101  3 1  9 ASP O    O  110.443  69.820 114.945 1.00 . C  B .   9 ASP O    1 1 
       1  1102  3 1  9 ASP OD1  O  112.800  68.346 113.919 1.00 . C  B .   9 ASP OD1  1 1 
       1  1103  3 1  9 ASP OD2  O  111.818  68.350 112.002 1.00 . C  B .   9 ASP OD2  1 1 
       1  1104  3 1 10 ILE C    C  108.005  71.157 115.460 1.00 . C  B .  10 ILE C    1 1 
       1  1105  3 1 10 ILE CA   C  108.006  70.471 114.105 1.00 . C  B .  10 ILE CA   1 1 
       1  1106  3 1 10 ILE CB   C  106.629  70.608 113.439 1.00 . C  B .  10 ILE CB   1 1 
       1  1107  3 1 10 ILE CD1  C  105.334  69.974 111.320 1.00 . C  B .  10 ILE CD1  1 1 
       1  1108  3 1 10 ILE CG1  C  106.670  69.858 112.088 1.00 . C  B .  10 ILE CG1  1 1 
       1  1109  3 1 10 ILE CG2  C  106.351  72.111 113.240 1.00 . C  B .  10 ILE CG2  1 1 
       1  1110  3 1 10 ILE H    H  107.851  68.336 114.085 1.00 . C  B .  10 ILE H    1 1 
       1  1111  3 1 10 ILE HA   H  108.742  70.972 113.487 1.00 . C  B .  10 ILE HA   1 1 
       1  1112  3 1 10 ILE HB   H  105.864  70.180 114.075 1.00 . C  B .  10 ILE HB   1 1 
       1  1113  3 1 10 ILE HD11 H  104.615  69.275 111.722 1.00 . C  B .  10 ILE HD11 1 1 
       1  1114  3 1 10 ILE HD12 H  105.507  69.743 110.279 1.00 . C  B .  10 ILE HD12 1 1 
       1  1115  3 1 10 ILE HD13 H  104.941  70.972 111.391 1.00 . C  B .  10 ILE HD13 1 1 
       1  1116  3 1 10 ILE HG12 H  107.469  70.253 111.484 1.00 . C  B .  10 ILE HG12 1 1 
       1  1117  3 1 10 ILE HG13 H  106.862  68.812 112.280 1.00 . C  B .  10 ILE HG13 1 1 
       1  1118  3 1 10 ILE HG21 H  106.187  72.579 114.202 1.00 . C  B .  10 ILE HG21 1 1 
       1  1119  3 1 10 ILE HG22 H  105.469  72.237 112.631 1.00 . C  B .  10 ILE HG22 1 1 
       1  1120  3 1 10 ILE HG23 H  107.192  72.579 112.753 1.00 . C  B .  10 ILE HG23 1 1 
       1  1121  3 1 10 ILE N    N  108.449  69.084 114.276 1.00 . C  B .  10 ILE N    1 1 
       1  1122  3 1 10 ILE O    O  108.472  72.288 115.599 1.00 . C  B .  10 ILE O    1 1 
       1  1123  3 1 11 LEU C    C  108.916  71.351 118.224 1.00 . C  B .  11 LEU C    1 1 
       1  1124  3 1 11 LEU CA   C  107.499  71.007 117.808 1.00 . C  B .  11 LEU CA   1 1 
       1  1125  3 1 11 LEU CB   C  106.884  69.987 118.777 1.00 . C  B .  11 LEU CB   1 1 
       1  1126  3 1 11 LEU CD1  C  106.496  71.877 120.413 1.00 . C  B .  11 LEU CD1  1 1 
       1  1127  3 1 11 LEU CD2  C  106.325  69.471 121.140 1.00 . C  B .  11 LEU CD2  1 1 
       1  1128  3 1 11 LEU CG   C  107.055  70.464 120.232 1.00 . C  B .  11 LEU CG   1 1 
       1  1129  3 1 11 LEU H    H  107.179  69.542 116.307 1.00 . C  B .  11 LEU H    1 1 
       1  1130  3 1 11 LEU HA   H  106.897  71.902 117.818 1.00 . C  B .  11 LEU HA   1 1 
       1  1131  3 1 11 LEU HB2  H  105.828  69.877 118.563 1.00 . C  B .  11 LEU HB2  1 1 
       1  1132  3 1 11 LEU HB3  H  107.373  69.034 118.659 1.00 . C  B .  11 LEU HB3  1 1 
       1  1133  3 1 11 LEU HD11 H  106.269  72.037 121.444 1.00 . C  B .  11 LEU HD11 1 1 
       1  1134  3 1 11 LEU HD12 H  105.615  72.003 119.820 1.00 . C  B .  11 LEU HD12 1 1 
       1  1135  3 1 11 LEU HD13 H  107.236  72.598 120.107 1.00 . C  B .  11 LEU HD13 1 1 
       1  1136  3 1 11 LEU HD21 H  106.487  69.740 122.175 1.00 . C  B .  11 LEU HD21 1 1 
       1  1137  3 1 11 LEU HD22 H  106.728  68.510 120.952 1.00 . C  B .  11 LEU HD22 1 1 
       1  1138  3 1 11 LEU HD23 H  105.267  69.477 120.919 1.00 . C  B .  11 LEU HD23 1 1 
       1  1139  3 1 11 LEU HG   H  108.099  70.464 120.504 1.00 . C  B .  11 LEU HG   1 1 
       1  1140  3 1 11 LEU N    N  107.515  70.449 116.467 1.00 . C  B .  11 LEU N    1 1 
       1  1141  3 1 11 LEU O    O  109.170  72.416 118.787 1.00 . C  B .  11 LEU O    1 1 
       1  1142  3 1 12 ALA C    C  111.645  72.004 117.577 1.00 . C  B .  12 ALA C    1 1 
       1  1143  3 1 12 ALA CA   C  111.228  70.720 118.265 1.00 . C  B .  12 ALA CA   1 1 
       1  1144  3 1 12 ALA CB   C  112.107  69.569 117.762 1.00 . C  B .  12 ALA CB   1 1 
       1  1145  3 1 12 ALA H    H  109.592  69.634 117.468 1.00 . C  B .  12 ALA H    1 1 
       1  1146  3 1 12 ALA HA   H  111.341  70.815 119.336 1.00 . C  B .  12 ALA HA   1 1 
       1  1147  3 1 12 ALA HB1  H  111.982  69.460 116.705 1.00 . C  B .  12 ALA HB1  1 1 
       1  1148  3 1 12 ALA HB2  H  111.825  68.650 118.254 1.00 . C  B .  12 ALA HB2  1 1 
       1  1149  3 1 12 ALA HB3  H  113.140  69.790 117.965 1.00 . C  B .  12 ALA HB3  1 1 
       1  1150  3 1 12 ALA N    N  109.840  70.463 117.928 1.00 . C  B .  12 ALA N    1 1 
       1  1151  3 1 12 ALA O    O  112.430  72.789 118.106 1.00 . C  B .  12 ALA O    1 1 
       1  1152  3 1 13 ALA C    C  110.692  74.608 116.184 1.00 . C  B .  13 ALA C    1 1 
       1  1153  3 1 13 ALA CA   C  111.394  73.372 115.604 1.00 . C  B .  13 ALA CA   1 1 
       1  1154  3 1 13 ALA CB   C  110.969  73.114 114.142 1.00 . C  B .  13 ALA CB   1 1 
       1  1155  3 1 13 ALA H    H  110.479  71.524 116.025 1.00 . C  B .  13 ALA H    1 1 
       1  1156  3 1 13 ALA HA   H  112.456  73.540 115.633 1.00 . C  B .  13 ALA HA   1 1 
       1  1157  3 1 13 ALA HB1  H  111.580  73.702 113.472 1.00 . C  B .  13 ALA HB1  1 1 
       1  1158  3 1 13 ALA HB2  H  109.928  73.375 114.005 1.00 . C  B .  13 ALA HB2  1 1 
       1  1159  3 1 13 ALA HB3  H  111.104  72.067 113.911 1.00 . C  B .  13 ALA HB3  1 1 
       1  1160  3 1 13 ALA N    N  111.098  72.194 116.387 1.00 . C  B .  13 ALA N    1 1 
       1  1161  3 1 13 ALA O    O  111.334  75.419 116.810 1.00 . C  B .  13 ALA O    1 1 
       1  1162  3 1 14 ALA C    C  109.149  76.472 117.758 1.00 . C  B .  14 ALA C    1 1 
       1  1163  3 1 14 ALA CA   C  108.613  75.888 116.458 1.00 . C  B .  14 ALA CA   1 1 
       1  1164  3 1 14 ALA CB   C  107.159  75.455 116.659 1.00 . C  B .  14 ALA CB   1 1 
       1  1165  3 1 14 ALA H    H  108.939  74.048 115.454 1.00 . C  B .  14 ALA H    1 1 
       1  1166  3 1 14 ALA HA   H  108.634  76.665 115.711 1.00 . C  B .  14 ALA HA   1 1 
       1  1167  3 1 14 ALA HB1  H  106.705  75.252 115.701 1.00 . C  B .  14 ALA HB1  1 1 
       1  1168  3 1 14 ALA HB2  H  106.619  76.247 117.155 1.00 . C  B .  14 ALA HB2  1 1 
       1  1169  3 1 14 ALA HB3  H  107.131  74.561 117.268 1.00 . C  B .  14 ALA HB3  1 1 
       1  1170  3 1 14 ALA N    N  109.393  74.735 115.968 1.00 . C  B .  14 ALA N    1 1 
       1  1171  3 1 14 ALA O    O  109.048  77.673 117.991 1.00 . C  B .  14 ALA O    1 1 
       1  1172  3 1 15 GLY C    C  111.646  76.653 119.623 1.00 . C  B .  15 GLY C    1 1 
       1  1173  3 1 15 GLY CA   C  110.259  76.080 119.862 1.00 . C  B .  15 GLY CA   1 1 
       1  1174  3 1 15 GLY H    H  109.761  74.675 118.365 1.00 . C  B .  15 GLY H    1 1 
       1  1175  3 1 15 GLY HA2  H  109.619  76.839 120.294 1.00 . C  B .  15 GLY HA2  1 1 
       1  1176  3 1 15 GLY HA3  H  110.338  75.247 120.546 1.00 . C  B .  15 GLY HA3  1 1 
       1  1177  3 1 15 GLY N    N  109.708  75.622 118.599 1.00 . C  B .  15 GLY N    1 1 
       1  1178  3 1 15 GLY O    O  111.991  77.745 120.079 1.00 . C  B .  15 GLY O    1 1 
       1  1179  3 1 16 ARG C    C  113.856  77.425 117.620 1.00 . C  B .  16 ARG C    1 1 
       1  1180  3 1 16 ARG CA   C  113.809  76.227 118.583 1.00 . C  B .  16 ARG CA   1 1 
       1  1181  3 1 16 ARG CB   C  114.500  75.020 117.931 1.00 . C  B .  16 ARG CB   1 1 
       1  1182  3 1 16 ARG CD   C  116.666  74.168 116.977 1.00 . C  B .  16 ARG CD   1 1 
       1  1183  3 1 16 ARG CG   C  115.986  75.331 117.693 1.00 . C  B .  16 ARG CG   1 1 
       1  1184  3 1 16 ARG CZ   C  118.630  75.217 116.014 1.00 . C  B .  16 ARG CZ   1 1 
       1  1185  3 1 16 ARG H    H  112.089  75.011 118.583 1.00 . C  B .  16 ARG H    1 1 
       1  1186  3 1 16 ARG HA   H  114.340  76.483 119.486 1.00 . C  B .  16 ARG HA   1 1 
       1  1187  3 1 16 ARG HB2  H  114.407  74.159 118.578 1.00 . C  B .  16 ARG HB2  1 1 
       1  1188  3 1 16 ARG HB3  H  114.029  74.812 116.983 1.00 . C  B .  16 ARG HB3  1 1 
       1  1189  3 1 16 ARG HD2  H  116.472  73.250 117.514 1.00 . C  B .  16 ARG HD2  1 1 
       1  1190  3 1 16 ARG HD3  H  116.278  74.089 115.974 1.00 . C  B .  16 ARG HD3  1 1 
       1  1191  3 1 16 ARG HE   H  118.686  73.947 117.558 1.00 . C  B .  16 ARG HE   1 1 
       1  1192  3 1 16 ARG HG2  H  116.090  76.216 117.085 1.00 . C  B .  16 ARG HG2  1 1 
       1  1193  3 1 16 ARG HG3  H  116.472  75.490 118.642 1.00 . C  B .  16 ARG HG3  1 1 
       1  1194  3 1 16 ARG HH11 H  120.506  74.934 116.644 1.00 . C  B .  16 ARG HH11 1 1 
       1  1195  3 1 16 ARG HH12 H  120.322  76.029 115.316 1.00 . C  B .  16 ARG HH12 1 1 
       1  1196  3 1 16 ARG HH21 H  116.875  75.680 115.173 1.00 . C  B .  16 ARG HH21 1 1 
       1  1197  3 1 16 ARG HH22 H  118.261  76.458 114.490 1.00 . C  B .  16 ARG HH22 1 1 
       1  1198  3 1 16 ARG N    N  112.437  75.868 118.903 1.00 . C  B .  16 ARG N    1 1 
       1  1199  3 1 16 ARG NE   N  118.101  74.405 116.919 1.00 . C  B .  16 ARG NE   1 1 
       1  1200  3 1 16 ARG NH1  N  119.920  75.405 115.985 1.00 . C  B .  16 ARG NH1  1 1 
       1  1201  3 1 16 ARG NH2  N  117.862  75.828 115.155 1.00 . C  B .  16 ARG NH2  1 1 
       1  1202  3 1 16 ARG O    O  114.684  78.305 117.765 1.00 . C  B .  16 ARG O    1 1 
       1  1203  3 1 17 ILE C    C  112.660  79.793 116.280 1.00 . C  B .  17 ILE C    1 1 
       1  1204  3 1 17 ILE CA   C  113.016  78.490 115.624 1.00 . C  B .  17 ILE CA   1 1 
       1  1205  3 1 17 ILE CB   C  112.052  78.217 114.445 1.00 . C  B .  17 ILE CB   1 1 
       1  1206  3 1 17 ILE CD1  C  111.543  76.588 112.582 1.00 . C  B .  17 ILE CD1  1 1 
       1  1207  3 1 17 ILE CG1  C  112.594  77.047 113.611 1.00 . C  B .  17 ILE CG1  1 1 
       1  1208  3 1 17 ILE CG2  C  111.914  79.468 113.544 1.00 . C  B .  17 ILE CG2  1 1 
       1  1209  3 1 17 ILE H    H  112.382  76.676 116.505 1.00 . C  B .  17 ILE H    1 1 
       1  1210  3 1 17 ILE HA   H  114.018  78.571 115.225 1.00 . C  B .  17 ILE HA   1 1 
       1  1211  3 1 17 ILE HB   H  111.077  77.947 114.832 1.00 . C  B .  17 ILE HB   1 1 
       1  1212  3 1 17 ILE HD11 H  110.856  75.902 113.050 1.00 . C  B .  17 ILE HD11 1 1 
       1  1213  3 1 17 ILE HD12 H  112.041  76.096 111.760 1.00 . C  B .  17 ILE HD12 1 1 
       1  1214  3 1 17 ILE HD13 H  110.989  77.436 112.202 1.00 . C  B .  17 ILE HD13 1 1 
       1  1215  3 1 17 ILE HG12 H  113.478  77.383 113.093 1.00 . C  B .  17 ILE HG12 1 1 
       1  1216  3 1 17 ILE HG13 H  112.854  76.219 114.258 1.00 . C  B .  17 ILE HG13 1 1 
       1  1217  3 1 17 ILE HG21 H  111.407  79.202 112.628 1.00 . C  B .  17 ILE HG21 1 1 
       1  1218  3 1 17 ILE HG22 H  112.896  79.853 113.310 1.00 . C  B .  17 ILE HG22 1 1 
       1  1219  3 1 17 ILE HG23 H  111.342  80.227 114.061 1.00 . C  B .  17 ILE HG23 1 1 
       1  1220  3 1 17 ILE N    N  113.001  77.417 116.607 1.00 . C  B .  17 ILE N    1 1 
       1  1221  3 1 17 ILE O    O  113.247  80.837 115.984 1.00 . C  B .  17 ILE O    1 1 
       1  1222  3 1 18 PHE C    C  112.355  81.608 118.484 1.00 . C  B .  18 PHE C    1 1 
       1  1223  3 1 18 PHE CA   C  111.234  80.976 117.744 1.00 . C  B .  18 PHE CA   1 1 
       1  1224  3 1 18 PHE CB   C  110.012  80.781 118.683 1.00 . C  B .  18 PHE CB   1 1 
       1  1225  3 1 18 PHE CD1  C  108.629  82.599 117.643 1.00 . C  B .  18 PHE CD1  1 1 
       1  1226  3 1 18 PHE CD2  C  109.126  82.750 120.009 1.00 . C  B .  18 PHE CD2  1 1 
       1  1227  3 1 18 PHE CE1  C  107.892  83.764 117.694 1.00 . C  B .  18 PHE CE1  1 1 
       1  1228  3 1 18 PHE CE2  C  108.381  83.943 120.062 1.00 . C  B .  18 PHE CE2  1 1 
       1  1229  3 1 18 PHE CG   C  109.235  82.085 118.791 1.00 . C  B .  18 PHE CG   1 1 
       1  1230  3 1 18 PHE CZ   C  107.760  84.438 118.895 1.00 . C  B .  18 PHE CZ   1 1 
       1  1231  3 1 18 PHE H    H  111.188  78.916 117.304 1.00 . C  B .  18 PHE H    1 1 
       1  1232  3 1 18 PHE HA   H  110.981  81.655 116.946 1.00 . C  B .  18 PHE HA   1 1 
       1  1233  3 1 18 PHE HB2  H  109.367  80.023 118.271 1.00 . C  B .  18 PHE HB2  1 1 
       1  1234  3 1 18 PHE HB3  H  110.339  80.475 119.668 1.00 . C  B .  18 PHE HB3  1 1 
       1  1235  3 1 18 PHE HD1  H  108.733  82.098 116.718 1.00 . C  B .  18 PHE HD1  1 1 
       1  1236  3 1 18 PHE HD2  H  109.611  82.367 120.899 1.00 . C  B .  18 PHE HD2  1 1 
       1  1237  3 1 18 PHE HE1  H  107.426  84.150 116.801 1.00 . C  B .  18 PHE HE1  1 1 
       1  1238  3 1 18 PHE HE2  H  108.267  84.476 121.001 1.00 . C  B .  18 PHE HE2  1 1 
       1  1239  3 1 18 PHE HZ   H  107.171  85.325 118.917 1.00 . C  B .  18 PHE HZ   1 1 
       1  1240  3 1 18 PHE N    N  111.657  79.757 117.123 1.00 . C  B .  18 PHE N    1 1 
       1  1241  3 1 18 PHE O    O  112.300  82.793 118.729 1.00 . C  B .  18 PHE O    1 1 
       1  1242  3 1 19 GLU C    C  115.156  82.509 118.658 1.00 . C  B .  19 GLU C    1 1 
       1  1243  3 1 19 GLU CA   C  114.506  81.427 119.521 1.00 . C  B .  19 GLU CA   1 1 
       1  1244  3 1 19 GLU CB   C  115.614  80.419 119.898 1.00 . C  B .  19 GLU CB   1 1 
       1  1245  3 1 19 GLU CD   C  116.326  78.463 121.206 1.00 . C  B .  19 GLU CD   1 1 
       1  1246  3 1 19 GLU CG   C  115.196  79.478 121.004 1.00 . C  B .  19 GLU CG   1 1 
       1  1247  3 1 19 GLU H    H  113.382  79.889 118.582 1.00 . C  B .  19 GLU H    1 1 
       1  1248  3 1 19 GLU HA   H  114.126  81.877 120.393 1.00 . C  B .  19 GLU HA   1 1 
       1  1249  3 1 19 GLU HB2  H  115.865  79.849 119.048 1.00 . C  B .  19 GLU HB2  1 1 
       1  1250  3 1 19 GLU HB3  H  116.498  80.940 120.230 1.00 . C  B .  19 GLU HB3  1 1 
       1  1251  3 1 19 GLU HG2  H  115.064  80.044 121.913 1.00 . C  B .  19 GLU HG2  1 1 
       1  1252  3 1 19 GLU HG3  H  114.282  78.983 120.751 1.00 . C  B .  19 GLU HG3  1 1 
       1  1253  3 1 19 GLU N    N  113.383  80.836 118.821 1.00 . C  B .  19 GLU N    1 1 
       1  1254  3 1 19 GLU O    O  115.718  83.480 119.168 1.00 . C  B .  19 GLU O    1 1 
       1  1255  3 1 19 GLU OE1  O  117.429  78.724 120.743 1.00 . C  B .  19 GLU OE1  1 1 
       1  1256  3 1 19 GLU OE2  O  116.069  77.425 121.772 1.00 . C  B .  19 GLU OE2  1 1 
       1  1257  3 1 20 VAL C    C  115.020  84.590 116.415 1.00 . C  B .  20 VAL C    1 1 
       1  1258  3 1 20 VAL CA   C  115.778  83.252 116.488 1.00 . C  B .  20 VAL CA   1 1 
       1  1259  3 1 20 VAL CB   C  115.883  82.661 115.080 1.00 . C  B .  20 VAL CB   1 1 
       1  1260  3 1 20 VAL CG1  C  116.525  83.682 114.128 1.00 . C  B .  20 VAL CG1  1 1 
       1  1261  3 1 20 VAL CG2  C  116.747  81.398 115.130 1.00 . C  B .  20 VAL CG2  1 1 
       1  1262  3 1 20 VAL H    H  114.748  81.493 116.993 1.00 . C  B .  20 VAL H    1 1 
       1  1263  3 1 20 VAL HA   H  116.778  83.443 116.840 1.00 . C  B .  20 VAL HA   1 1 
       1  1264  3 1 20 VAL HB   H  114.895  82.407 114.727 1.00 . C  B .  20 VAL HB   1 1 
       1  1265  3 1 20 VAL HG11 H  115.837  84.494 113.944 1.00 . C  B .  20 VAL HG11 1 1 
       1  1266  3 1 20 VAL HG12 H  116.768  83.198 113.194 1.00 . C  B .  20 VAL HG12 1 1 
       1  1267  3 1 20 VAL HG13 H  117.430  84.070 114.573 1.00 . C  B .  20 VAL HG13 1 1 
       1  1268  3 1 20 VAL HG21 H  116.868  81.007 114.130 1.00 . C  B .  20 VAL HG21 1 1 
       1  1269  3 1 20 VAL HG22 H  116.262  80.656 115.749 1.00 . C  B .  20 VAL HG22 1 1 
       1  1270  3 1 20 VAL HG23 H  117.715  81.635 115.546 1.00 . C  B .  20 VAL HG23 1 1 
       1  1271  3 1 20 VAL N    N  115.152  82.303 117.363 1.00 . C  B .  20 VAL N    1 1 
       1  1272  3 1 20 VAL O    O  115.633  85.656 116.488 1.00 . C  B .  20 VAL O    1 1 
       1  1273  3 1 21 MET C    C  112.876  86.593 117.323 1.00 . C  B .  21 MET C    1 1 
       1  1274  3 1 21 MET CA   C  112.894  85.743 116.055 1.00 . C  B .  21 MET CA   1 1 
       1  1275  3 1 21 MET CB   C  111.455  85.381 115.678 1.00 . C  B .  21 MET CB   1 1 
       1  1276  3 1 21 MET CE   C  110.592  86.831 112.835 1.00 . C  B .  21 MET CE   1 1 
       1  1277  3 1 21 MET CG   C  111.425  84.650 114.326 1.00 . C  B .  21 MET CG   1 1 
       1  1278  3 1 21 MET H    H  113.268  83.652 116.113 1.00 . C  B .  21 MET H    1 1 
       1  1279  3 1 21 MET HA   H  113.316  86.339 115.267 1.00 . C  B .  21 MET HA   1 1 
       1  1280  3 1 21 MET HB2  H  111.040  84.737 116.442 1.00 . C  B .  21 MET HB2  1 1 
       1  1281  3 1 21 MET HB3  H  110.867  86.284 115.613 1.00 . C  B .  21 MET HB3  1 1 
       1  1282  3 1 21 MET HE1  H  110.900  87.844 113.040 1.00 . C  B .  21 MET HE1  1 1 
       1  1283  3 1 21 MET HE2  H  109.820  86.547 113.534 1.00 . C  B .  21 MET HE2  1 1 
       1  1284  3 1 21 MET HE3  H  110.206  86.767 111.828 1.00 . C  B .  21 MET HE3  1 1 
       1  1285  3 1 21 MET HG2  H  112.051  83.771 114.382 1.00 . C  B .  21 MET HG2  1 1 
       1  1286  3 1 21 MET HG3  H  110.411  84.351 114.110 1.00 . C  B .  21 MET HG3  1 1 
       1  1287  3 1 21 MET N    N  113.698  84.525 116.210 1.00 . C  B .  21 MET N    1 1 
       1  1288  3 1 21 MET O    O  113.004  87.823 117.277 1.00 . C  B .  21 MET O    1 1 
       1  1289  3 1 21 MET SD   S  112.028  85.729 112.992 1.00 . C  B .  21 MET SD   1 1 
       1  1290  3 1 22 VAL C    C  113.963  87.230 120.136 1.00 . C  B .  22 VAL C    1 1 
       1  1291  3 1 22 VAL CA   C  112.634  86.603 119.725 1.00 . C  B .  22 VAL CA   1 1 
       1  1292  3 1 22 VAL CB   C  112.235  85.571 120.765 1.00 . C  B .  22 VAL CB   1 1 
       1  1293  3 1 22 VAL CG1  C  113.335  84.521 120.874 1.00 . C  B .  22 VAL CG1  1 1 
       1  1294  3 1 22 VAL CG2  C  112.038  86.235 122.120 1.00 . C  B .  22 VAL CG2  1 1 
       1  1295  3 1 22 VAL H    H  112.586  84.961 118.406 1.00 . C  B .  22 VAL H    1 1 
       1  1296  3 1 22 VAL HA   H  111.875  87.360 119.689 1.00 . C  B .  22 VAL HA   1 1 
       1  1297  3 1 22 VAL HB   H  111.315  85.095 120.458 1.00 . C  B .  22 VAL HB   1 1 
       1  1298  3 1 22 VAL HG11 H  113.670  84.254 119.908 1.00 . C  B .  22 VAL HG11 1 1 
       1  1299  3 1 22 VAL HG12 H  112.946  83.651 121.359 1.00 . C  B .  22 VAL HG12 1 1 
       1  1300  3 1 22 VAL HG13 H  114.170  84.916 121.424 1.00 . C  B .  22 VAL HG13 1 1 
       1  1301  3 1 22 VAL HG21 H  111.330  87.045 122.032 1.00 . C  B .  22 VAL HG21 1 1 
       1  1302  3 1 22 VAL HG22 H  112.986  86.619 122.475 1.00 . C  B .  22 VAL HG22 1 1 
       1  1303  3 1 22 VAL HG23 H  111.661  85.494 122.808 1.00 . C  B .  22 VAL HG23 1 1 
       1  1304  3 1 22 VAL N    N  112.699  85.933 118.440 1.00 . C  B .  22 VAL N    1 1 
       1  1305  3 1 22 VAL O    O  113.987  88.287 120.746 1.00 . C  B .  22 VAL O    1 1 
       1  1306  3 1 23 GLU C    C  116.759  88.367 119.593 1.00 . C  B .  23 GLU C    1 1 
       1  1307  3 1 23 GLU CA   C  116.379  87.041 120.273 1.00 . C  B .  23 GLU CA   1 1 
       1  1308  3 1 23 GLU CB   C  117.438  85.972 119.944 1.00 . C  B .  23 GLU CB   1 1 
       1  1309  3 1 23 GLU CD   C  119.848  85.315 120.172 1.00 . C  B .  23 GLU CD   1 1 
       1  1310  3 1 23 GLU CG   C  118.822  86.415 120.449 1.00 . C  B .  23 GLU CG   1 1 
       1  1311  3 1 23 GLU H    H  114.997  85.684 119.402 1.00 . C  B .  23 GLU H    1 1 
       1  1312  3 1 23 GLU HA   H  116.369  87.192 121.342 1.00 . C  B .  23 GLU HA   1 1 
       1  1313  3 1 23 GLU HB2  H  117.167  85.040 120.424 1.00 . C  B .  23 GLU HB2  1 1 
       1  1314  3 1 23 GLU HB3  H  117.479  85.820 118.874 1.00 . C  B .  23 GLU HB3  1 1 
       1  1315  3 1 23 GLU HG2  H  119.123  87.315 119.934 1.00 . C  B .  23 GLU HG2  1 1 
       1  1316  3 1 23 GLU HG3  H  118.774  86.605 121.509 1.00 . C  B .  23 GLU HG3  1 1 
       1  1317  3 1 23 GLU N    N  115.064  86.548 119.856 1.00 . C  B .  23 GLU N    1 1 
       1  1318  3 1 23 GLU O    O  117.310  89.260 120.235 1.00 . C  B .  23 GLU O    1 1 
       1  1319  3 1 23 GLU OE1  O  119.433  84.212 119.849 1.00 . C  B .  23 GLU OE1  1 1 
       1  1320  3 1 23 GLU OE2  O  121.029  85.581 120.303 1.00 . C  B .  23 GLU OE2  1 1 
       1  1321  3 1 24 GLY C    C  115.714  90.711 117.510 1.00 . C  B .  24 GLY C    1 1 
       1  1322  3 1 24 GLY CA   C  116.839  89.686 117.529 1.00 . C  B .  24 GLY CA   1 1 
       1  1323  3 1 24 GLY H    H  116.073  87.725 117.829 1.00 . C  B .  24 GLY H    1 1 
       1  1324  3 1 24 GLY HA2  H  117.721  90.145 117.949 1.00 . C  B .  24 GLY HA2  1 1 
       1  1325  3 1 24 GLY HA3  H  117.051  89.396 116.510 1.00 . C  B .  24 GLY HA3  1 1 
       1  1326  3 1 24 GLY N    N  116.491  88.478 118.295 1.00 . C  B .  24 GLY N    1 1 
       1  1327  3 1 24 GLY O    O  115.706  91.624 116.688 1.00 . C  B .  24 GLY O    1 1 
       1  1328  3 1 25 HIS C    C  113.618  92.421 119.614 1.00 . C  B .  25 HIS C    1 1 
       1  1329  3 1 25 HIS CA   C  113.545  91.367 118.461 1.00 . C  B .  25 HIS CA   1 1 
       1  1330  3 1 25 HIS CB   C  112.373  90.355 118.621 1.00 . C  B .  25 HIS CB   1 1 
       1  1331  3 1 25 HIS CD2  C  110.238  91.793 118.905 1.00 . C  B .  25 HIS CD2  1 1 
       1  1332  3 1 25 HIS CE1  C  109.761  91.246 120.943 1.00 . C  B .  25 HIS CE1  1 1 
       1  1333  3 1 25 HIS CG   C  111.199  90.932 119.328 1.00 . C  B .  25 HIS CG   1 1 
       1  1334  3 1 25 HIS H    H  114.803  89.743 118.976 1.00 . C  B .  25 HIS H    1 1 
       1  1335  3 1 25 HIS HA   H  113.406  91.908 117.527 1.00 . C  B .  25 HIS HA   1 1 
       1  1336  3 1 25 HIS HB2  H  112.045  90.018 117.646 1.00 . C  B .  25 HIS HB2  1 1 
       1  1337  3 1 25 HIS HB3  H  112.721  89.508 119.172 1.00 . C  B .  25 HIS HB3  1 1 
       1  1338  3 1 25 HIS HD1  H  111.396  90.003 121.224 1.00 . C  B .  25 HIS HD1  1 1 
       1  1339  3 1 25 HIS HD2  H  110.192  92.264 117.937 1.00 . C  B .  25 HIS HD2  1 1 
       1  1340  3 1 25 HIS HE1  H  109.255  91.182 121.899 1.00 . C  B .  25 HIS HE1  1 1 
       1  1341  3 1 25 HIS N    N  114.745  90.516 118.381 1.00 . C  B .  25 HIS N    1 1 
       1  1342  3 1 25 HIS ND1  N  110.884  90.594 120.635 1.00 . C  B .  25 HIS ND1  1 1 
       1  1343  3 1 25 HIS NE2  N  109.338  91.982 119.915 1.00 . C  B .  25 HIS NE2  1 1 
       1  1344  3 1 25 HIS O    O  112.812  93.350 119.645 1.00 . C  B .  25 HIS O    1 1 
       1  1345  3 1 26 TRP C    C  115.693  94.318 121.535 1.00 . C  B .  26 TRP C    1 1 
       1  1346  3 1 26 TRP CA   C  114.651  93.181 121.731 1.00 . C  B .  26 TRP CA   1 1 
       1  1347  3 1 26 TRP CB   C  115.053  92.355 122.971 1.00 . C  B .  26 TRP CB   1 1 
       1  1348  3 1 26 TRP CD1  C  113.740  90.196 123.202 1.00 . C  B .  26 TRP CD1  1 1 
       1  1349  3 1 26 TRP CD2  C  112.746  91.938 124.239 1.00 . C  B .  26 TRP CD2  1 1 
       1  1350  3 1 26 TRP CE2  C  111.904  90.814 124.427 1.00 . C  B .  26 TRP CE2  1 1 
       1  1351  3 1 26 TRP CE3  C  112.360  93.174 124.794 1.00 . C  B .  26 TRP CE3  1 1 
       1  1352  3 1 26 TRP CG   C  113.895  91.519 123.434 1.00 . C  B .  26 TRP CG   1 1 
       1  1353  3 1 26 TRP CH2  C  110.347  92.150 125.721 1.00 . C  B .  26 TRP CH2  1 1 
       1  1354  3 1 26 TRP CZ2  C  110.713  90.923 125.166 1.00 . C  B .  26 TRP CZ2  1 1 
       1  1355  3 1 26 TRP CZ3  C  111.165  93.277 125.537 1.00 . C  B .  26 TRP CZ3  1 1 
       1  1356  3 1 26 TRP H    H  115.133  91.477 120.523 1.00 . C  B .  26 TRP H    1 1 
       1  1357  3 1 26 TRP HA   H  113.689  93.632 121.925 1.00 . C  B .  26 TRP HA   1 1 
       1  1358  3 1 26 TRP HB2  H  115.873  91.702 122.709 1.00 . C  B .  26 TRP HB2  1 1 
       1  1359  3 1 26 TRP HB3  H  115.365  93.015 123.772 1.00 . C  B .  26 TRP HB3  1 1 
       1  1360  3 1 26 TRP HD1  H  114.426  89.578 122.652 1.00 . C  B .  26 TRP HD1  1 1 
       1  1361  3 1 26 TRP HE1  H  112.196  88.869 123.741 1.00 . C  B .  26 TRP HE1  1 1 
       1  1362  3 1 26 TRP HE3  H  112.986  94.047 124.657 1.00 . C  B .  26 TRP HE3  1 1 
       1  1363  3 1 26 TRP HH2  H  109.434  92.236 126.299 1.00 . C  B .  26 TRP HH2  1 1 
       1  1364  3 1 26 TRP HZ2  H  110.083  90.054 125.303 1.00 . C  B .  26 TRP HZ2  1 1 
       1  1365  3 1 26 TRP HZ3  H  110.895  94.213 125.993 1.00 . C  B .  26 TRP HZ3  1 1 
       1  1366  3 1 26 TRP N    N  114.536  92.252 120.572 1.00 . C  B .  26 TRP N    1 1 
       1  1367  3 1 26 TRP NE1  N  112.549  89.783 123.775 1.00 . C  B .  26 TRP NE1  1 1 
       1  1368  3 1 26 TRP O    O  115.530  95.412 122.076 1.00 . C  B .  26 TRP O    1 1 
       1  1369  3 1 27 GLU C    C  117.513  96.358 120.110 1.00 . C  B .  27 GLU C    1 1 
       1  1370  3 1 27 GLU CA   C  117.898  94.954 120.601 1.00 . C  B .  27 GLU CA   1 1 
       1  1371  3 1 27 GLU CB   C  118.812  94.294 119.552 1.00 . C  B .  27 GLU CB   1 1 
       1  1372  3 1 27 GLU CD   C  120.119  92.203 119.079 1.00 . C  B .  27 GLU CD   1 1 
       1  1373  3 1 27 GLU CG   C  119.506  93.070 120.170 1.00 . C  B .  27 GLU CG   1 1 
       1  1374  3 1 27 GLU H    H  116.851  93.109 120.462 1.00 . C  B .  27 GLU H    1 1 
       1  1375  3 1 27 GLU HA   H  118.460  95.052 121.517 1.00 . C  B .  27 GLU HA   1 1 
       1  1376  3 1 27 GLU HB2  H  118.220  93.981 118.703 1.00 . C  B .  27 GLU HB2  1 1 
       1  1377  3 1 27 GLU HB3  H  119.562  95.003 119.226 1.00 . C  B .  27 GLU HB3  1 1 
       1  1378  3 1 27 GLU HG2  H  120.300  93.412 120.818 1.00 . C  B .  27 GLU HG2  1 1 
       1  1379  3 1 27 GLU HG3  H  118.799  92.494 120.746 1.00 . C  B .  27 GLU HG3  1 1 
       1  1380  3 1 27 GLU N    N  116.771  94.017 120.822 1.00 . C  B .  27 GLU N    1 1 
       1  1381  3 1 27 GLU O    O  118.271  97.312 120.286 1.00 . C  B .  27 GLU O    1 1 
       1  1382  3 1 27 GLU OE1  O  120.086  92.616 117.933 1.00 . C  B .  27 GLU OE1  1 1 
       1  1383  3 1 27 GLU OE2  O  120.588  91.123 119.402 1.00 . C  B .  27 GLU OE2  1 1 
       1  1384  3 1 28 THR C    C  115.723  98.850 120.004 1.00 . C  B .  28 THR C    1 1 
       1  1385  3 1 28 THR CA   C  115.927  97.755 118.934 1.00 . C  B .  28 THR CA   1 1 
       1  1386  3 1 28 THR CB   C  114.595  97.516 118.195 1.00 . C  B .  28 THR CB   1 1 
       1  1387  3 1 28 THR CG2  C  114.034  98.847 117.670 1.00 . C  B .  28 THR CG2  1 1 
       1  1388  3 1 28 THR H    H  115.823  95.679 119.344 1.00 . C  B .  28 THR H    1 1 
       1  1389  3 1 28 THR HA   H  116.651  98.101 118.216 1.00 . C  B .  28 THR HA   1 1 
       1  1390  3 1 28 THR HB   H  113.882  97.071 118.873 1.00 . C  B .  28 THR HB   1 1 
       1  1391  3 1 28 THR HG1  H  115.332  97.096 116.448 1.00 . C  B .  28 THR HG1  1 1 
       1  1392  3 1 28 THR HG21 H  113.256  98.651 116.945 1.00 . C  B .  28 THR HG21 1 1 
       1  1393  3 1 28 THR HG22 H  114.827  99.412 117.206 1.00 . C  B .  28 THR HG22 1 1 
       1  1394  3 1 28 THR HG23 H  113.622  99.414 118.494 1.00 . C  B .  28 THR HG23 1 1 
       1  1395  3 1 28 THR N    N  116.376  96.475 119.480 1.00 . C  B .  28 THR N    1 1 
       1  1396  3 1 28 THR O    O  115.978 100.031 119.765 1.00 . C  B .  28 THR O    1 1 
       1  1397  3 1 28 THR OG1  O  114.831  96.626 117.113 1.00 . C  B .  28 THR OG1  1 1 
       1  1398  3 1 29 VAL C    C  115.901 100.155 122.863 1.00 . C  B .  29 VAL C    1 1 
       1  1399  3 1 29 VAL CA   C  114.758  99.362 122.197 1.00 . C  B .  29 VAL CA   1 1 
       1  1400  3 1 29 VAL CB   C  114.083  98.504 123.267 1.00 . C  B .  29 VAL CB   1 1 
       1  1401  3 1 29 VAL CG1  C  113.644  99.366 124.464 1.00 . C  B .  29 VAL CG1  1 1 
       1  1402  3 1 29 VAL CG2  C  112.862  97.816 122.655 1.00 . C  B .  29 VAL CG2  1 1 
       1  1403  3 1 29 VAL H    H  114.895  97.504 121.193 1.00 . C  B .  29 VAL H    1 1 
       1  1404  3 1 29 VAL HA   H  114.024 100.055 121.816 1.00 . C  B .  29 VAL HA   1 1 
       1  1405  3 1 29 VAL HB   H  114.785  97.760 123.614 1.00 . C  B .  29 VAL HB   1 1 
       1  1406  3 1 29 VAL HG11 H  113.183 100.275 124.107 1.00 . C  B .  29 VAL HG11 1 1 
       1  1407  3 1 29 VAL HG12 H  114.505  99.609 125.068 1.00 . C  B .  29 VAL HG12 1 1 
       1  1408  3 1 29 VAL HG13 H  112.933  98.809 125.062 1.00 . C  B .  29 VAL HG13 1 1 
       1  1409  3 1 29 VAL HG21 H  112.519  97.032 123.310 1.00 . C  B .  29 VAL HG21 1 1 
       1  1410  3 1 29 VAL HG22 H  113.095  97.400 121.688 1.00 . C  B .  29 VAL HG22 1 1 
       1  1411  3 1 29 VAL HG23 H  112.102  98.552 122.533 1.00 . C  B .  29 VAL HG23 1 1 
       1  1412  3 1 29 VAL N    N  115.147  98.449 121.113 1.00 . C  B .  29 VAL N    1 1 
       1  1413  3 1 29 VAL O    O  115.748 101.343 123.147 1.00 . C  B .  29 VAL O    1 1 
       1  1414  3 1 30 GLY C    C  118.315 101.601 123.675 1.00 . C  B .  30 GLY C    1 1 
       1  1415  3 1 30 GLY CA   C  118.135 100.078 123.890 1.00 . C  B .  30 GLY CA   1 1 
       1  1416  3 1 30 GLY H    H  117.021  98.513 122.982 1.00 . C  B .  30 GLY H    1 1 
       1  1417  3 1 30 GLY HA2  H  117.990  99.905 124.947 1.00 . C  B .  30 GLY HA2  1 1 
       1  1418  3 1 30 GLY HA3  H  119.043  99.579 123.588 1.00 . C  B .  30 GLY HA3  1 1 
       1  1419  3 1 30 GLY N    N  116.996  99.473 123.178 1.00 . C  B .  30 GLY N    1 1 
       1  1420  3 1 30 GLY O    O  118.310 102.365 124.642 1.00 . C  B .  30 GLY O    1 1 
       1  1421  3 1 31 MET C    C  117.612 104.388 122.303 1.00 . C  B .  31 MET C    1 1 
       1  1422  3 1 31 MET CA   C  118.805 103.432 122.107 1.00 . C  B .  31 MET CA   1 1 
       1  1423  3 1 31 MET CB   C  119.312 103.549 120.639 1.00 . C  B .  31 MET CB   1 1 
       1  1424  3 1 31 MET CE   C  121.845 105.437 120.478 1.00 . C  B .  31 MET CE   1 1 
       1  1425  3 1 31 MET CG   C  120.734 102.897 120.463 1.00 . C  B .  31 MET CG   1 1 
       1  1426  3 1 31 MET H    H  118.579 101.336 121.720 1.00 . C  B .  31 MET H    1 1 
       1  1427  3 1 31 MET HA   H  119.599 103.784 122.746 1.00 . C  B .  31 MET HA   1 1 
       1  1428  3 1 31 MET HB2  H  118.599 103.046 119.995 1.00 . C  B .  31 MET HB2  1 1 
       1  1429  3 1 31 MET HB3  H  119.346 104.593 120.352 1.00 . C  B .  31 MET HB3  1 1 
       1  1430  3 1 31 MET HE1  H  121.392 106.256 119.940 1.00 . C  B .  31 MET HE1  1 1 
       1  1431  3 1 31 MET HE2  H  122.869 105.685 120.698 1.00 . C  B .  31 MET HE2  1 1 
       1  1432  3 1 31 MET HE3  H  121.316 105.268 121.401 1.00 . C  B .  31 MET HE3  1 1 
       1  1433  3 1 31 MET HG2  H  121.210 102.745 121.418 1.00 . C  B .  31 MET HG2  1 1 
       1  1434  3 1 31 MET HG3  H  120.643 101.938 119.974 1.00 . C  B .  31 MET HG3  1 1 
       1  1435  3 1 31 MET N    N  118.544 102.009 122.430 1.00 . C  B .  31 MET N    1 1 
       1  1436  3 1 31 MET O    O  117.810 105.568 122.564 1.00 . C  B .  31 MET O    1 1 
       1  1437  3 1 31 MET SD   S  121.789 103.959 119.434 1.00 . C  B .  31 MET SD   1 1 
       1  1438  3 1 32 LEU C    C  115.158 105.727 123.275 1.00 . C  B .  32 LEU C    1 1 
       1  1439  3 1 32 LEU CA   C  115.204 104.733 122.116 1.00 . C  B .  32 LEU CA   1 1 
       1  1440  3 1 32 LEU CB   C  113.989 103.759 122.083 1.00 . C  B .  32 LEU CB   1 1 
       1  1441  3 1 32 LEU CD1  C  112.529 105.813 121.462 1.00 . C  B .  32 LEU CD1  1 1 
       1  1442  3 1 32 LEU CD2  C  111.524 103.527 121.484 1.00 . C  B .  32 LEU CD2  1 1 
       1  1443  3 1 32 LEU CG   C  112.572 104.442 122.163 1.00 . C  B .  32 LEU CG   1 1 
       1  1444  3 1 32 LEU H    H  116.325 102.977 121.763 1.00 . C  B .  32 LEU H    1 1 
       1  1445  3 1 32 LEU HA   H  115.197 105.321 121.227 1.00 . C  B .  32 LEU HA   1 1 
       1  1446  3 1 32 LEU HB2  H  114.065 103.175 121.181 1.00 . C  B .  32 LEU HB2  1 1 
       1  1447  3 1 32 LEU HB3  H  114.090 103.078 122.919 1.00 . C  B .  32 LEU HB3  1 1 
       1  1448  3 1 32 LEU HD11 H  113.006 106.532 122.081 1.00 . C  B .  32 LEU HD11 1 1 
       1  1449  3 1 32 LEU HD12 H  111.500 106.118 121.315 1.00 . C  B .  32 LEU HD12 1 1 
       1  1450  3 1 32 LEU HD13 H  113.024 105.766 120.506 1.00 . C  B .  32 LEU HD13 1 1 
       1  1451  3 1 32 LEU HD21 H  111.681 102.501 121.790 1.00 . C  B .  32 LEU HD21 1 1 
       1  1452  3 1 32 LEU HD22 H  111.631 103.599 120.411 1.00 . C  B .  32 LEU HD22 1 1 
       1  1453  3 1 32 LEU HD23 H  110.537 103.841 121.769 1.00 . C  B .  32 LEU HD23 1 1 
       1  1454  3 1 32 LEU HG   H  112.295 104.565 123.201 1.00 . C  B .  32 LEU HG   1 1 
       1  1455  3 1 32 LEU N    N  116.408 103.899 122.067 1.00 . C  B .  32 LEU N    1 1 
       1  1456  3 1 32 LEU O    O  115.304 106.928 123.044 1.00 . C  B .  32 LEU O    1 1 
       1  1457  3 1 33 PHE C    C  116.088 107.011 125.857 1.00 . C  B .  33 PHE C    1 1 
       1  1458  3 1 33 PHE CA   C  114.783 106.227 125.571 1.00 . C  B .  33 PHE CA   1 1 
       1  1459  3 1 33 PHE CB   C  114.338 105.486 126.839 1.00 . C  B .  33 PHE CB   1 1 
       1  1460  3 1 33 PHE CD1  C  112.512 107.014 127.674 1.00 . C  B .  33 PHE CD1  1 1 
       1  1461  3 1 33 PHE CD2  C  114.575 106.885 128.951 1.00 . C  B .  33 PHE CD2  1 1 
       1  1462  3 1 33 PHE CE1  C  112.000 107.941 128.589 1.00 . C  B .  33 PHE CE1  1 1 
       1  1463  3 1 33 PHE CE2  C  114.063 107.814 129.869 1.00 . C  B .  33 PHE CE2  1 1 
       1  1464  3 1 33 PHE CG   C  113.798 106.485 127.854 1.00 . C  B .  33 PHE CG   1 1 
       1  1465  3 1 33 PHE CZ   C  112.775 108.342 129.687 1.00 . C  B .  33 PHE CZ   1 1 
       1  1466  3 1 33 PHE H    H  114.745 104.330 124.618 1.00 . C  B .  33 PHE H    1 1 
       1  1467  3 1 33 PHE HA   H  114.012 106.943 125.307 1.00 . C  B .  33 PHE HA   1 1 
       1  1468  3 1 33 PHE HB2  H  113.556 104.783 126.586 1.00 . C  B .  33 PHE HB2  1 1 
       1  1469  3 1 33 PHE HB3  H  115.180 104.957 127.261 1.00 . C  B .  33 PHE HB3  1 1 
       1  1470  3 1 33 PHE HD1  H  111.914 106.706 126.827 1.00 . C  B .  33 PHE HD1  1 1 
       1  1471  3 1 33 PHE HD2  H  115.568 106.479 129.088 1.00 . C  B .  33 PHE HD2  1 1 
       1  1472  3 1 33 PHE HE1  H  111.006 108.346 128.449 1.00 . C  B .  33 PHE HE1  1 1 
       1  1473  3 1 33 PHE HE2  H  114.657 108.121 130.719 1.00 . C  B .  33 PHE HE2  1 1 
       1  1474  3 1 33 PHE HZ   H  112.377 109.056 130.394 1.00 . C  B .  33 PHE HZ   1 1 
       1  1475  3 1 33 PHE N    N  114.902 105.283 124.469 1.00 . C  B .  33 PHE N    1 1 
       1  1476  3 1 33 PHE O    O  116.052 108.215 126.116 1.00 . C  B .  33 PHE O    1 1 
       1  1477  3 1 34 ASP C    C  118.926 108.170 125.420 1.00 . C  B .  34 ASP C    1 1 
       1  1478  3 1 34 ASP CA   C  118.532 106.902 126.219 1.00 . C  B .  34 ASP CA   1 1 
       1  1479  3 1 34 ASP CB   C  119.614 105.836 125.999 1.00 . C  B .  34 ASP CB   1 1 
       1  1480  3 1 34 ASP CG   C  120.983 106.396 126.367 1.00 . C  B .  34 ASP CG   1 1 
       1  1481  3 1 34 ASP H    H  117.169 105.340 125.714 1.00 . C  B .  34 ASP H    1 1 
       1  1482  3 1 34 ASP HA   H  118.534 107.152 127.268 1.00 . C  B .  34 ASP HA   1 1 
       1  1483  3 1 34 ASP HB2  H  119.402 104.972 126.616 1.00 . C  B .  34 ASP HB2  1 1 
       1  1484  3 1 34 ASP HB3  H  119.618 105.543 124.960 1.00 . C  B .  34 ASP HB3  1 1 
       1  1485  3 1 34 ASP N    N  117.219 106.304 125.879 1.00 . C  B .  34 ASP N    1 1 
       1  1486  3 1 34 ASP O    O  119.031 109.260 125.983 1.00 . C  B .  34 ASP O    1 1 
       1  1487  3 1 34 ASP OD1  O  121.127 106.872 127.482 1.00 . C  B .  34 ASP OD1  1 1 
       1  1488  3 1 34 ASP OD2  O  121.873 106.337 125.533 1.00 . C  B .  34 ASP OD2  1 1 
       1  1489  3 1 35 SER C    C  119.244 110.493 123.566 1.00 . C  B .  35 SER C    1 1 
       1  1490  3 1 35 SER CA   C  119.741 109.060 123.274 1.00 . C  B .  35 SER CA   1 1 
       1  1491  3 1 35 SER CB   C  119.473 108.736 121.806 1.00 . C  B .  35 SER CB   1 1 
       1  1492  3 1 35 SER H    H  119.195 107.071 123.786 1.00 . C  B .  35 SER H    1 1 
       1  1493  3 1 35 SER HA   H  120.814 109.077 123.399 1.00 . C  B .  35 SER HA   1 1 
       1  1494  3 1 35 SER HB2  H  119.540 107.674 121.650 1.00 . C  B .  35 SER HB2  1 1 
       1  1495  3 1 35 SER HB3  H  118.490 109.085 121.513 1.00 . C  B .  35 SER HB3  1 1 
       1  1496  3 1 35 SER HG   H  121.048 108.717 120.675 1.00 . C  B .  35 SER HG   1 1 
       1  1497  3 1 35 SER N    N  119.230 107.982 124.143 1.00 . C  B .  35 SER N    1 1 
       1  1498  3 1 35 SER O    O  119.960 111.461 123.301 1.00 . C  B .  35 SER O    1 1 
       1  1499  3 1 35 SER OG   O  120.474 109.387 121.044 1.00 . C  B .  35 SER OG   1 1 
       1  1500  3 1 36 LEU C    C  118.135 112.869 125.281 1.00 . C  B .  36 LEU C    1 1 
       1  1501  3 1 36 LEU CA   C  117.435 111.969 124.236 1.00 . C  B .  36 LEU CA   1 1 
       1  1502  3 1 36 LEU CB   C  115.988 111.741 124.671 1.00 . C  B .  36 LEU CB   1 1 
       1  1503  3 1 36 LEU CD1  C  115.340 114.031 123.849 1.00 . C  B .  36 LEU CD1  1 1 
       1  1504  3 1 36 LEU CD2  C  113.851 112.690 125.408 1.00 . C  B .  36 LEU CD2  1 1 
       1  1505  3 1 36 LEU CG   C  115.281 113.052 125.050 1.00 . C  B .  36 LEU CG   1 1 
       1  1506  3 1 36 LEU H    H  117.472 109.837 124.154 1.00 . C  B .  36 LEU H    1 1 
       1  1507  3 1 36 LEU HA   H  117.423 112.477 123.290 1.00 . C  B .  36 LEU HA   1 1 
       1  1508  3 1 36 LEU HB2  H  115.452 111.275 123.851 1.00 . C  B .  36 LEU HB2  1 1 
       1  1509  3 1 36 LEU HB3  H  115.973 111.074 125.518 1.00 . C  B .  36 LEU HB3  1 1 
       1  1510  3 1 36 LEU HD11 H  115.115 113.508 122.938 1.00 . C  B .  36 LEU HD11 1 1 
       1  1511  3 1 36 LEU HD12 H  116.317 114.463 123.774 1.00 . C  B .  36 LEU HD12 1 1 
       1  1512  3 1 36 LEU HD13 H  114.646 114.819 123.977 1.00 . C  B .  36 LEU HD13 1 1 
       1  1513  3 1 36 LEU HD21 H  113.365 113.526 125.868 1.00 . C  B .  36 LEU HD21 1 1 
       1  1514  3 1 36 LEU HD22 H  113.830 111.852 126.095 1.00 . C  B .  36 LEU HD22 1 1 
       1  1515  3 1 36 LEU HD23 H  113.365 112.419 124.527 1.00 . C  B .  36 LEU HD23 1 1 
       1  1516  3 1 36 LEU HG   H  115.734 113.512 125.919 1.00 . C  B .  36 LEU HG   1 1 
       1  1517  3 1 36 LEU N    N  118.024 110.635 124.019 1.00 . C  B .  36 LEU N    1 1 
       1  1518  3 1 36 LEU O    O  118.227 114.079 125.085 1.00 . C  B .  36 LEU O    1 1 
       1  1519  3 1 37 GLY C    C  119.806 114.374 127.145 1.00 . C  B .  37 GLY C    1 1 
       1  1520  3 1 37 GLY CA   C  119.028 113.092 127.533 1.00 . C  B .  37 GLY CA   1 1 
       1  1521  3 1 37 GLY H    H  118.310 111.353 126.548 1.00 . C  B .  37 GLY H    1 1 
       1  1522  3 1 37 GLY HA2  H  118.211 113.377 128.173 1.00 . C  B .  37 GLY HA2  1 1 
       1  1523  3 1 37 GLY HA3  H  119.691 112.453 128.101 1.00 . C  B .  37 GLY HA3  1 1 
       1  1524  3 1 37 GLY N    N  118.487 112.307 126.414 1.00 . C  B .  37 GLY N    1 1 
       1  1525  3 1 37 GLY O    O  119.755 115.364 127.874 1.00 . C  B .  37 GLY O    1 1 
       1  1526  3 1 38 LYS C    C  120.696 116.751 125.273 1.00 . C  B .  38 LYS C    1 1 
       1  1527  3 1 38 LYS CA   C  121.443 115.465 125.701 1.00 . C  B .  38 LYS CA   1 1 
       1  1528  3 1 38 LYS CB   C  122.409 115.052 124.575 1.00 . C  B .  38 LYS CB   1 1 
       1  1529  3 1 38 LYS CD   C  124.281 113.431 124.065 1.00 . C  B .  38 LYS CD   1 1 
       1  1530  3 1 38 LYS CE   C  124.730 111.929 124.180 1.00 . C  B .  38 LYS CE   1 1 
       1  1531  3 1 38 LYS CG   C  123.074 113.728 124.971 1.00 . C  B .  38 LYS CG   1 1 
       1  1532  3 1 38 LYS H    H  120.650 113.486 125.562 1.00 . C  B .  38 LYS H    1 1 
       1  1533  3 1 38 LYS HA   H  122.043 115.719 126.563 1.00 . C  B .  38 LYS HA   1 1 
       1  1534  3 1 38 LYS HB2  H  121.879 114.951 123.639 1.00 . C  B .  38 LYS HB2  1 1 
       1  1535  3 1 38 LYS HB3  H  123.179 115.806 124.486 1.00 . C  B .  38 LYS HB3  1 1 
       1  1536  3 1 38 LYS HD2  H  124.018 113.674 123.044 1.00 . C  B .  38 LYS HD2  1 1 
       1  1537  3 1 38 LYS HD3  H  125.098 114.061 124.364 1.00 . C  B .  38 LYS HD3  1 1 
       1  1538  3 1 38 LYS HE2  H  124.162 111.384 124.925 1.00 . C  B .  38 LYS HE2  1 1 
       1  1539  3 1 38 LYS HE3  H  124.607 111.435 123.221 1.00 . C  B .  38 LYS HE3  1 1 
       1  1540  3 1 38 LYS HG2  H  123.395 113.761 125.996 1.00 . C  B .  38 LYS HG2  1 1 
       1  1541  3 1 38 LYS HG3  H  122.357 112.934 124.851 1.00 . C  B .  38 LYS HG3  1 1 
       1  1542  3 1 38 LYS HZ1  H  126.696 112.592 124.017 1.00 . C  B .  38 LYS HZ1  1 1 
       1  1543  3 1 38 LYS HZ2  H  126.545 110.935 124.365 1.00 . C  B .  38 LYS HZ2  1 1 
       1  1544  3 1 38 LYS HZ3  H  126.264 112.087 125.577 1.00 . C  B .  38 LYS HZ3  1 1 
       1  1545  3 1 38 LYS N    N  120.586 114.323 126.070 1.00 . C  B .  38 LYS N    1 1 
       1  1546  3 1 38 LYS NZ   N  126.168 111.883 124.561 1.00 . C  B .  38 LYS NZ   1 1 
       1  1547  3 1 38 LYS O    O  121.163 117.857 125.545 1.00 . C  B .  38 LYS O    1 1 
       1  1548  3 1 39 GLY C    C  118.266 118.758 124.965 1.00 . C  B .  39 GLY C    1 1 
       1  1549  3 1 39 GLY CA   C  118.879 117.770 123.965 1.00 . C  B .  39 GLY CA   1 1 
       1  1550  3 1 39 GLY H    H  119.326 115.704 124.278 1.00 . C  B .  39 GLY H    1 1 
       1  1551  3 1 39 GLY HA2  H  119.578 118.330 123.369 1.00 . C  B .  39 GLY HA2  1 1 
       1  1552  3 1 39 GLY HA3  H  118.092 117.398 123.321 1.00 . C  B .  39 GLY HA3  1 1 
       1  1553  3 1 39 GLY N    N  119.608 116.609 124.526 1.00 . C  B .  39 GLY N    1 1 
       1  1554  3 1 39 GLY O    O  118.154 119.944 124.653 1.00 . C  B .  39 GLY O    1 1 
       1  1555  3 1 40 THR C    C  118.172 120.099 127.827 1.00 . C  B .  40 THR C    1 1 
       1  1556  3 1 40 THR CA   C  117.174 119.206 127.081 1.00 . C  B .  40 THR CA   1 1 
       1  1557  3 1 40 THR CB   C  116.392 118.369 128.091 1.00 . C  B .  40 THR CB   1 1 
       1  1558  3 1 40 THR CG2  C  115.682 117.221 127.363 1.00 . C  B .  40 THR CG2  1 1 
       1  1559  3 1 40 THR H    H  117.897 117.344 126.321 1.00 . C  B .  40 THR H    1 1 
       1  1560  3 1 40 THR HA   H  116.477 119.829 126.546 1.00 . C  B .  40 THR HA   1 1 
       1  1561  3 1 40 THR HB   H  115.660 118.990 128.584 1.00 . C  B .  40 THR HB   1 1 
       1  1562  3 1 40 THR HG1  H  117.081 116.918 129.190 1.00 . C  B .  40 THR HG1  1 1 
       1  1563  3 1 40 THR HG21 H  116.408 116.481 127.060 1.00 . C  B .  40 THR HG21 1 1 
       1  1564  3 1 40 THR HG22 H  115.170 117.605 126.488 1.00 . C  B .  40 THR HG22 1 1 
       1  1565  3 1 40 THR HG23 H  114.964 116.766 128.028 1.00 . C  B .  40 THR HG23 1 1 
       1  1566  3 1 40 THR N    N  117.824 118.297 126.118 1.00 . C  B .  40 THR N    1 1 
       1  1567  3 1 40 THR O    O  117.777 121.035 128.521 1.00 . C  B .  40 THR O    1 1 
       1  1568  3 1 40 THR OG1  O  117.296 117.842 129.051 1.00 . C  B .  40 THR OG1  1 1 
       1  1569  3 1 41 MET C    C  120.760 121.933 128.091 1.00 . C  B .  41 MET C    1 1 
       1  1570  3 1 41 MET CA   C  120.503 120.464 128.468 1.00 . C  B .  41 MET CA   1 1 
       1  1571  3 1 41 MET CB   C  121.813 119.674 128.295 1.00 . C  B .  41 MET CB   1 1 
       1  1572  3 1 41 MET CE   C  123.326 118.782 131.144 1.00 . C  B .  41 MET CE   1 1 
       1  1573  3 1 41 MET CG   C  121.703 118.296 128.975 1.00 . C  B .  41 MET CG   1 1 
       1  1574  3 1 41 MET H    H  119.684 118.964 127.214 1.00 . C  B .  41 MET H    1 1 
       1  1575  3 1 41 MET HA   H  120.250 120.443 129.509 1.00 . C  B .  41 MET HA   1 1 
       1  1576  3 1 41 MET HB2  H  122.008 119.531 127.240 1.00 . C  B .  41 MET HB2  1 1 
       1  1577  3 1 41 MET HB3  H  122.628 120.228 128.730 1.00 . C  B .  41 MET HB3  1 1 
       1  1578  3 1 41 MET HE1  H  123.481 118.741 132.212 1.00 . C  B .  41 MET HE1  1 1 
       1  1579  3 1 41 MET HE2  H  123.617 119.753 130.784 1.00 . C  B .  41 MET HE2  1 1 
       1  1580  3 1 41 MET HE3  H  123.927 118.026 130.661 1.00 . C  B .  41 MET HE3  1 1 
       1  1581  3 1 41 MET HG2  H  120.825 117.787 128.608 1.00 . C  B .  41 MET HG2  1 1 
       1  1582  3 1 41 MET HG3  H  122.580 117.710 128.739 1.00 . C  B .  41 MET HG3  1 1 
       1  1583  3 1 41 MET N    N  119.443 119.756 127.739 1.00 . C  B .  41 MET N    1 1 
       1  1584  3 1 41 MET O    O  121.063 122.731 128.976 1.00 . C  B .  41 MET O    1 1 
       1  1585  3 1 41 MET SD   S  121.573 118.482 130.781 1.00 . C  B .  41 MET SD   1 1 
       1  1586  3 1 42 ARG C    C  120.123 124.704 127.000 1.00 . C  B .  42 ARG C    1 1 
       1  1587  3 1 42 ARG CA   C  121.100 123.653 126.463 1.00 . C  B .  42 ARG CA   1 1 
       1  1588  3 1 42 ARG CB   C  121.182 123.777 124.963 1.00 . C  B .  42 ARG CB   1 1 
       1  1589  3 1 42 ARG CD   C  123.697 123.231 124.640 1.00 . C  B .  42 ARG CD   1 1 
       1  1590  3 1 42 ARG CG   C  122.240 122.821 124.361 1.00 . C  B .  42 ARG CG   1 1 
       1  1591  3 1 42 ARG CZ   C  125.032 121.177 124.525 1.00 . C  B .  42 ARG CZ   1 1 
       1  1592  3 1 42 ARG H    H  120.567 121.620 126.124 1.00 . C  B .  42 ARG H    1 1 
       1  1593  3 1 42 ARG HA   H  122.051 123.865 126.887 1.00 . C  B .  42 ARG HA   1 1 
       1  1594  3 1 42 ARG HB2  H  120.214 123.550 124.550 1.00 . C  B .  42 ARG HB2  1 1 
       1  1595  3 1 42 ARG HB3  H  121.445 124.793 124.723 1.00 . C  B .  42 ARG HB3  1 1 
       1  1596  3 1 42 ARG HD2  H  123.864 124.224 124.260 1.00 . C  B .  42 ARG HD2  1 1 
       1  1597  3 1 42 ARG HD3  H  123.915 123.213 125.691 1.00 . C  B .  42 ARG HD3  1 1 
       1  1598  3 1 42 ARG HE   H  124.848 122.482 123.016 1.00 . C  B .  42 ARG HE   1 1 
       1  1599  3 1 42 ARG HG2  H  122.080 121.829 124.752 1.00 . C  B .  42 ARG HG2  1 1 
       1  1600  3 1 42 ARG HG3  H  122.095 122.797 123.310 1.00 . C  B .  42 ARG HG3  1 1 
       1  1601  3 1 42 ARG HH11 H  126.078 120.578 122.928 1.00 . C  B .  42 ARG HH11 1 1 
       1  1602  3 1 42 ARG HH12 H  126.144 119.532 124.312 1.00 . C  B .  42 ARG HH12 1 1 
       1  1603  3 1 42 ARG HH21 H  124.085 121.506 126.257 1.00 . C  B .  42 ARG HH21 1 1 
       1  1604  3 1 42 ARG HH22 H  125.027 120.057 126.183 1.00 . C  B .  42 ARG HH22 1 1 
       1  1605  3 1 42 ARG N    N  120.743 122.284 126.823 1.00 . C  B .  42 ARG N    1 1 
       1  1606  3 1 42 ARG NE   N  124.582 122.289 123.939 1.00 . C  B .  42 ARG NE   1 1 
       1  1607  3 1 42 ARG NH1  N  125.813 120.367 123.873 1.00 . C  B .  42 ARG NH1  1 1 
       1  1608  3 1 42 ARG NH2  N  124.688 120.893 125.751 1.00 . C  B .  42 ARG NH2  1 1 
       1  1609  3 1 42 ARG O    O  120.560 125.739 127.489 1.00 . C  B .  42 ARG O    1 1 
       1  1610  3 1 43 ILE C    C  118.077 125.576 128.932 1.00 . C  B .  43 ILE C    1 1 
       1  1611  3 1 43 ILE CA   C  117.858 125.430 127.454 1.00 . C  B .  43 ILE CA   1 1 
       1  1612  3 1 43 ILE CB   C  116.414 125.013 127.142 1.00 . C  B .  43 ILE CB   1 1 
       1  1613  3 1 43 ILE CD1  C  116.249 126.580 125.076 1.00 . C  B .  43 ILE CD1  1 1 
       1  1614  3 1 43 ILE CG1  C  116.200 125.127 125.619 1.00 . C  B .  43 ILE CG1  1 1 
       1  1615  3 1 43 ILE CG2  C  115.412 125.878 127.919 1.00 . C  B .  43 ILE CG2  1 1 
       1  1616  3 1 43 ILE H    H  118.501 123.611 126.545 1.00 . C  B .  43 ILE H    1 1 
       1  1617  3 1 43 ILE HA   H  118.061 126.384 127.003 1.00 . C  B .  43 ILE HA   1 1 
       1  1618  3 1 43 ILE HB   H  116.277 123.981 127.436 1.00 . C  B .  43 ILE HB   1 1 
       1  1619  3 1 43 ILE HD11 H  115.791 127.264 125.765 1.00 . C  B .  43 ILE HD11 1 1 
       1  1620  3 1 43 ILE HD12 H  115.718 126.627 124.148 1.00 . C  B .  43 ILE HD12 1 1 
       1  1621  3 1 43 ILE HD13 H  117.260 126.876 124.893 1.00 . C  B .  43 ILE HD13 1 1 
       1  1622  3 1 43 ILE HG12 H  116.989 124.574 125.164 1.00 . C  B .  43 ILE HG12 1 1 
       1  1623  3 1 43 ILE HG13 H  115.257 124.687 125.355 1.00 . C  B .  43 ILE HG13 1 1 
       1  1624  3 1 43 ILE HG21 H  115.700 126.916 127.845 1.00 . C  B .  43 ILE HG21 1 1 
       1  1625  3 1 43 ILE HG22 H  115.399 125.583 128.957 1.00 . C  B .  43 ILE HG22 1 1 
       1  1626  3 1 43 ILE HG23 H  114.428 125.748 127.491 1.00 . C  B .  43 ILE HG23 1 1 
       1  1627  3 1 43 ILE N    N  118.819 124.452 126.935 1.00 . C  B .  43 ILE N    1 1 
       1  1628  3 1 43 ILE O    O  118.088 126.683 129.469 1.00 . C  B .  43 ILE O    1 1 
       1  1629  3 1 44 ASN C    C  119.799 125.262 131.311 1.00 . C  B .  44 ASN C    1 1 
       1  1630  3 1 44 ASN CA   C  118.517 124.451 130.984 1.00 . C  B .  44 ASN CA   1 1 
       1  1631  3 1 44 ASN CB   C  118.578 122.963 131.467 1.00 . C  B .  44 ASN CB   1 1 
       1  1632  3 1 44 ASN CG   C  119.494 122.770 132.677 1.00 . C  B .  44 ASN CG   1 1 
       1  1633  3 1 44 ASN H    H  118.266 123.607 129.083 1.00 . C  B .  44 ASN H    1 1 
       1  1634  3 1 44 ASN HA   H  117.684 124.944 131.459 1.00 . C  B .  44 ASN HA   1 1 
       1  1635  3 1 44 ASN HB2  H  117.583 122.634 131.744 1.00 . C  B .  44 ASN HB2  1 1 
       1  1636  3 1 44 ASN HB3  H  118.930 122.344 130.654 1.00 . C  B .  44 ASN HB3  1 1 
       1  1637  3 1 44 ASN HD21 H  118.182 123.498 133.981 1.00 . C  B .  44 ASN HD21 1 1 
       1  1638  3 1 44 ASN HD22 H  119.661 122.991 134.641 1.00 . C  B .  44 ASN HD22 1 1 
       1  1639  3 1 44 ASN N    N  118.275 124.456 129.572 1.00 . C  B .  44 ASN N    1 1 
       1  1640  3 1 44 ASN ND2  N  119.078 123.116 133.865 1.00 . C  B .  44 ASN ND2  1 1 
       1  1641  3 1 44 ASN O    O  119.857 125.907 132.349 1.00 . C  B .  44 ASN O    1 1 
       1  1642  3 1 44 ASN OD1  O  120.616 122.287 132.533 1.00 . C  B .  44 ASN OD1  1 1 
       1  1643  3 1 45 ARG C    C  121.898 127.483 130.804 1.00 . C  B .  45 ARG C    1 1 
       1  1644  3 1 45 ARG CA   C  122.073 125.956 130.743 1.00 . C  B .  45 ARG CA   1 1 
       1  1645  3 1 45 ARG CB   C  123.148 125.609 129.676 1.00 . C  B .  45 ARG CB   1 1 
       1  1646  3 1 45 ARG CD   C  125.715 125.500 130.006 1.00 . C  B .  45 ARG CD   1 1 
       1  1647  3 1 45 ARG CG   C  124.497 126.423 129.898 1.00 . C  B .  45 ARG CG   1 1 
       1  1648  3 1 45 ARG CZ   C  126.871 123.749 128.803 1.00 . C  B .  45 ARG CZ   1 1 
       1  1649  3 1 45 ARG H    H  120.769 124.678 129.647 1.00 . C  B .  45 ARG H    1 1 
       1  1650  3 1 45 ARG HA   H  122.444 125.629 131.698 1.00 . C  B .  45 ARG HA   1 1 
       1  1651  3 1 45 ARG HB2  H  123.337 124.542 129.717 1.00 . C  B .  45 ARG HB2  1 1 
       1  1652  3 1 45 ARG HB3  H  122.743 125.841 128.704 1.00 . C  B .  45 ARG HB3  1 1 
       1  1653  3 1 45 ARG HD2  H  126.571 126.084 130.300 1.00 . C  B .  45 ARG HD2  1 1 
       1  1654  3 1 45 ARG HD3  H  125.508 124.782 130.772 1.00 . C  B .  45 ARG HD3  1 1 
       1  1655  3 1 45 ARG HE   H  125.691 125.119 127.911 1.00 . C  B .  45 ARG HE   1 1 
       1  1656  3 1 45 ARG HG2  H  124.665 127.094 129.077 1.00 . C  B .  45 ARG HG2  1 1 
       1  1657  3 1 45 ARG HG3  H  124.449 127.004 130.807 1.00 . C  B .  45 ARG HG3  1 1 
       1  1658  3 1 45 ARG HH11 H  126.988 123.520 126.816 1.00 . C  B .  45 ARG HH11 1 1 
       1  1659  3 1 45 ARG HH12 H  127.907 122.400 127.761 1.00 . C  B .  45 ARG HH12 1 1 
       1  1660  3 1 45 ARG HH21 H  126.920 123.696 130.800 1.00 . C  B .  45 ARG HH21 1 1 
       1  1661  3 1 45 ARG HH22 H  127.888 122.512 130.005 1.00 . C  B .  45 ARG HH22 1 1 
       1  1662  3 1 45 ARG N    N  120.832 125.211 130.461 1.00 . C  B .  45 ARG N    1 1 
       1  1663  3 1 45 ARG NE   N  126.036 124.793 128.768 1.00 . C  B .  45 ARG NE   1 1 
       1  1664  3 1 45 ARG NH1  N  127.287 123.181 127.707 1.00 . C  B .  45 ARG NH1  1 1 
       1  1665  3 1 45 ARG NH2  N  127.254 123.281 129.960 1.00 . C  B .  45 ARG NH2  1 1 
       1  1666  3 1 45 ARG O    O  122.472 128.125 131.682 1.00 . C  B .  45 ARG O    1 1 
       1  1667  3 1 46 ASN C    C  120.154 130.212 130.859 1.00 . C  B .  46 ASN C    1 1 
       1  1668  3 1 46 ASN CA   C  121.090 129.572 129.832 1.00 . C  B .  46 ASN CA   1 1 
       1  1669  3 1 46 ASN CB   C  120.687 130.098 128.451 1.00 . C  B .  46 ASN CB   1 1 
       1  1670  3 1 46 ASN CG   C  121.054 131.589 128.366 1.00 . C  B .  46 ASN CG   1 1 
       1  1671  3 1 46 ASN H    H  120.787 127.566 129.122 1.00 . C  B .  46 ASN H    1 1 
       1  1672  3 1 46 ASN HA   H  122.094 129.949 130.046 1.00 . C  B .  46 ASN HA   1 1 
       1  1673  3 1 46 ASN HB2  H  121.215 129.550 127.679 1.00 . C  B .  46 ASN HB2  1 1 
       1  1674  3 1 46 ASN HB3  H  119.622 129.980 128.308 1.00 . C  B .  46 ASN HB3  1 1 
       1  1675  3 1 46 ASN HD21 H  121.607 131.713 130.259 1.00 . C  B .  46 ASN HD21 1 1 
       1  1676  3 1 46 ASN HD22 H  121.739 133.149 129.368 1.00 . C  B .  46 ASN HD22 1 1 
       1  1677  3 1 46 ASN N    N  121.182 128.091 129.847 1.00 . C  B .  46 ASN N    1 1 
       1  1678  3 1 46 ASN ND2  N  121.503 132.200 129.418 1.00 . C  B .  46 ASN ND2  1 1 
       1  1679  3 1 46 ASN O    O  120.625 130.926 131.744 1.00 . C  B .  46 ASN O    1 1 
       1  1680  3 1 46 ASN OD1  O  120.944 132.199 127.344 1.00 . C  B .  46 ASN OD1  1 1 
       1  1681  3 1 47 ALA C    C  118.245 130.531 133.042 1.00 . C  B .  47 ALA C    1 1 
       1  1682  3 1 47 ALA CA   C  117.883 130.722 131.579 1.00 . C  B .  47 ALA CA   1 1 
       1  1683  3 1 47 ALA CB   C  116.463 130.232 131.315 1.00 . C  B .  47 ALA CB   1 1 
       1  1684  3 1 47 ALA H    H  118.506 129.527 129.929 1.00 . C  B .  47 ALA H    1 1 
       1  1685  3 1 47 ALA HA   H  117.923 131.778 131.358 1.00 . C  B .  47 ALA HA   1 1 
       1  1686  3 1 47 ALA HB1  H  116.396 129.180 131.548 1.00 . C  B .  47 ALA HB1  1 1 
       1  1687  3 1 47 ALA HB2  H  116.215 130.390 130.274 1.00 . C  B .  47 ALA HB2  1 1 
       1  1688  3 1 47 ALA HB3  H  115.777 130.785 131.935 1.00 . C  B .  47 ALA HB3  1 1 
       1  1689  3 1 47 ALA N    N  118.839 130.043 130.692 1.00 . C  B .  47 ALA N    1 1 
       1  1690  3 1 47 ALA O    O  118.156 131.468 133.837 1.00 . C  B .  47 ALA O    1 1 
       1  1691  3 1 48 TYR C    C  120.607 128.987 134.872 1.00 . C  B .  48 TYR C    1 1 
       1  1692  3 1 48 TYR CA   C  119.072 129.049 134.793 1.00 . C  B .  48 TYR CA   1 1 
       1  1693  3 1 48 TYR CB   C  118.533 127.665 135.177 1.00 . C  B .  48 TYR CB   1 1 
       1  1694  3 1 48 TYR CD1  C  116.490 126.844 133.926 1.00 . C  B .  48 TYR CD1  1 1 
       1  1695  3 1 48 TYR CD2  C  116.176 128.296 135.857 1.00 . C  B .  48 TYR CD2  1 1 
       1  1696  3 1 48 TYR CE1  C  115.109 126.762 133.752 1.00 . C  B .  48 TYR CE1  1 1 
       1  1697  3 1 48 TYR CE2  C  114.783 128.219 135.672 1.00 . C  B .  48 TYR CE2  1 1 
       1  1698  3 1 48 TYR CG   C  117.022 127.606 134.979 1.00 . C  B .  48 TYR CG   1 1 
       1  1699  3 1 48 TYR CZ   C  114.253 127.446 134.619 1.00 . C  B .  48 TYR CZ   1 1 
       1  1700  3 1 48 TYR H    H  118.739 128.625 132.730 1.00 . C  B .  48 TYR H    1 1 
       1  1701  3 1 48 TYR HA   H  118.692 129.792 135.487 1.00 . C  B .  48 TYR HA   1 1 
       1  1702  3 1 48 TYR HB2  H  119.010 126.915 134.557 1.00 . C  B .  48 TYR HB2  1 1 
       1  1703  3 1 48 TYR HB3  H  118.767 127.468 136.212 1.00 . C  B .  48 TYR HB3  1 1 
       1  1704  3 1 48 TYR HD1  H  117.148 126.316 133.254 1.00 . C  B .  48 TYR HD1  1 1 
       1  1705  3 1 48 TYR HD2  H  116.584 128.893 136.663 1.00 . C  B .  48 TYR HD2  1 1 
       1  1706  3 1 48 TYR HE1  H  114.696 126.176 132.941 1.00 . C  B .  48 TYR HE1  1 1 
       1  1707  3 1 48 TYR HE2  H  114.115 128.751 136.338 1.00 . C  B .  48 TYR HE2  1 1 
       1  1708  3 1 48 TYR HH   H  112.506 128.206 134.493 1.00 . C  B .  48 TYR HH   1 1 
       1  1709  3 1 48 TYR N    N  118.674 129.333 133.404 1.00 . C  B .  48 TYR N    1 1 
       1  1710  3 1 48 TYR O    O  121.213 128.100 134.287 1.00 . C  B .  48 TYR O    1 1 
       1  1711  3 1 48 TYR OH   O  112.886 127.337 134.448 1.00 . C  B .  48 TYR OH   1 1 
       1  1712  3 1 49 GLY C    C  123.130 130.219 137.171 1.00 . C  B .  49 GLY C    1 1 
       1  1713  3 1 49 GLY CA   C  122.710 129.935 135.732 1.00 . C  B .  49 GLY CA   1 1 
       1  1714  3 1 49 GLY H    H  120.707 130.596 136.046 1.00 . C  B .  49 GLY H    1 1 
       1  1715  3 1 49 GLY HA2  H  123.137 128.987 135.420 1.00 . C  B .  49 GLY HA2  1 1 
       1  1716  3 1 49 GLY HA3  H  123.103 130.717 135.098 1.00 . C  B .  49 GLY HA3  1 1 
       1  1717  3 1 49 GLY N    N  121.234 129.914 135.596 1.00 . C  B .  49 GLY N    1 1 
       1  1718  3 1 49 GLY O    O  124.248 129.896 137.567 1.00 . C  B .  49 GLY O    1 1 
       1  1719  3 1 50 SER C    C  121.926 130.153 140.330 1.00 . C  B .  50 SER C    1 1 
       1  1720  3 1 50 SER CA   C  122.538 131.174 139.370 1.00 . C  B .  50 SER CA   1 1 
       1  1721  3 1 50 SER CB   C  121.966 132.557 139.688 1.00 . C  B .  50 SER CB   1 1 
       1  1722  3 1 50 SER H    H  121.359 131.079 137.595 1.00 . C  B .  50 SER H    1 1 
       1  1723  3 1 50 SER HA   H  123.609 131.196 139.527 1.00 . C  B .  50 SER HA   1 1 
       1  1724  3 1 50 SER HB2  H  120.953 132.622 139.325 1.00 . C  B .  50 SER HB2  1 1 
       1  1725  3 1 50 SER HB3  H  121.973 132.720 140.758 1.00 . C  B .  50 SER HB3  1 1 
       1  1726  3 1 50 SER HG   H  122.821 134.296 139.634 1.00 . C  B .  50 SER HG   1 1 
       1  1727  3 1 50 SER N    N  122.236 130.836 137.961 1.00 . C  B .  50 SER N    1 1 
       1  1728  3 1 50 SER O    O  120.715 130.140 140.551 1.00 . C  B .  50 SER O    1 1 
       1  1729  3 1 50 SER OG   O  122.754 133.545 139.043 1.00 . C  B .  50 SER OG   1 1 
       1  1730  3 1 51 MET C    C  122.046 128.990 143.233 1.00 . C  B .  51 MET C    1 1 
       1  1731  3 1 51 MET CA   C  122.352 128.330 141.893 1.00 . C  B .  51 MET CA   1 1 
       1  1732  3 1 51 MET CB   C  123.401 127.212 142.047 1.00 . C  B .  51 MET CB   1 1 
       1  1733  3 1 51 MET CE   C  125.992 125.897 140.402 1.00 . C  B .  51 MET CE   1 1 
       1  1734  3 1 51 MET CG   C  123.311 126.244 140.854 1.00 . C  B .  51 MET CG   1 1 
       1  1735  3 1 51 MET H    H  123.738 129.399 140.719 1.00 . C  B .  51 MET H    1 1 
       1  1736  3 1 51 MET HA   H  121.426 127.889 141.537 1.00 . C  B .  51 MET HA   1 1 
       1  1737  3 1 51 MET HB2  H  124.388 127.642 142.095 1.00 . C  B .  51 MET HB2  1 1 
       1  1738  3 1 51 MET HB3  H  123.203 126.663 142.956 1.00 . C  B .  51 MET HB3  1 1 
       1  1739  3 1 51 MET HE1  H  126.813 125.221 140.208 1.00 . C  B .  51 MET HE1  1 1 
       1  1740  3 1 51 MET HE2  H  126.292 126.618 141.145 1.00 . C  B .  51 MET HE2  1 1 
       1  1741  3 1 51 MET HE3  H  125.723 126.412 139.491 1.00 . C  B .  51 MET HE3  1 1 
       1  1742  3 1 51 MET HG2  H  122.332 125.786 140.838 1.00 . C  B .  51 MET HG2  1 1 
       1  1743  3 1 51 MET HG3  H  123.458 126.792 139.937 1.00 . C  B .  51 MET HG3  1 1 
       1  1744  3 1 51 MET N    N  122.784 129.319 140.915 1.00 . C  B .  51 MET N    1 1 
       1  1745  3 1 51 MET O    O  121.162 128.557 143.973 1.00 . C  B .  51 MET O    1 1 
       1  1746  3 1 51 MET SD   S  124.570 124.948 141.005 1.00 . C  B .  51 MET SD   1 1 
       1  1747  3 1 52 GLY C    C  121.216 131.180 145.008 1.00 . C  B .  52 GLY C    1 1 
       1  1748  3 1 52 GLY CA   C  122.665 130.750 144.808 1.00 . C  B .  52 GLY CA   1 1 
       1  1749  3 1 52 GLY H    H  123.510 130.311 142.913 1.00 . C  B .  52 GLY H    1 1 
       1  1750  3 1 52 GLY HA2  H  122.969 130.108 145.623 1.00 . C  B .  52 GLY HA2  1 1 
       1  1751  3 1 52 GLY HA3  H  123.292 131.626 144.790 1.00 . C  B .  52 GLY HA3  1 1 
       1  1752  3 1 52 GLY N    N  122.818 130.028 143.544 1.00 . C  B .  52 GLY N    1 1 
       1  1753  3 1 52 GLY O    O  120.735 132.101 144.349 1.00 . C  B .  52 GLY O    1 1 
       1  1754  3 1 53 GLY C    C  119.024 132.258 146.754 1.00 . C  B .  53 GLY C    1 1 
       1  1755  3 1 53 GLY CA   C  119.133 130.841 146.208 1.00 . C  B .  53 GLY CA   1 1 
       1  1756  3 1 53 GLY H    H  120.960 129.787 146.420 1.00 . C  B .  53 GLY H    1 1 
       1  1757  3 1 53 GLY HA2  H  118.557 130.763 145.296 1.00 . C  B .  53 GLY HA2  1 1 
       1  1758  3 1 53 GLY HA3  H  118.743 130.149 146.939 1.00 . C  B .  53 GLY HA3  1 1 
       1  1759  3 1 53 GLY N    N  120.525 130.512 145.924 1.00 . C  B .  53 GLY N    1 1 
       1  1760  3 1 53 GLY O    O  118.042 132.958 146.508 1.00 . C  B .  53 GLY O    1 1 
       1  1761  3 1 54 GLY C    C  119.304 134.023 149.405 1.00 . C  B .  54 GLY C    1 1 
       1  1762  3 1 54 GLY CA   C  120.064 134.008 148.091 1.00 . C  B .  54 GLY CA   1 1 
       1  1763  3 1 54 GLY H    H  120.796 132.065 147.664 1.00 . C  B .  54 GLY H    1 1 
       1  1764  3 1 54 GLY HA2  H  121.089 134.299 148.272 1.00 . C  B .  54 GLY HA2  1 1 
       1  1765  3 1 54 GLY HA3  H  119.609 134.714 147.411 1.00 . C  B .  54 GLY HA3  1 1 
       1  1766  3 1 54 GLY N    N  120.044 132.672 147.502 1.00 . C  B .  54 GLY N    1 1 
       1  1767  3 1 54 GLY O    O  118.927 132.975 149.929 1.00 . C  B .  54 GLY O    1 1 
       1  1768  3 1 55 SER C    C  116.901 135.153 151.038 1.00 . C  B .  55 SER C    1 1 
       1  1769  3 1 55 SER CA   C  118.396 135.358 151.202 1.00 . C  B .  55 SER CA   1 1 
       1  1770  3 1 55 SER CB   C  118.656 136.747 151.788 1.00 . C  B .  55 SER CB   1 1 
       1  1771  3 1 55 SER H    H  119.430 136.014 149.482 1.00 . C  B .  55 SER H    1 1 
       1  1772  3 1 55 SER HA   H  118.772 134.620 151.894 1.00 . C  B .  55 SER HA   1 1 
       1  1773  3 1 55 SER HB2  H  118.239 136.806 152.779 1.00 . C  B .  55 SER HB2  1 1 
       1  1774  3 1 55 SER HB3  H  119.723 136.921 151.838 1.00 . C  B .  55 SER HB3  1 1 
       1  1775  3 1 55 SER HG   H  118.696 138.397 150.758 1.00 . C  B .  55 SER HG   1 1 
       1  1776  3 1 55 SER N    N  119.097 135.215 149.940 1.00 . C  B .  55 SER N    1 1 
       1  1777  3 1 55 SER O    O  116.371 135.201 149.928 1.00 . C  B .  55 SER O    1 1 
       1  1778  3 1 55 SER OG   O  118.040 137.726 150.962 1.00 . C  B .  55 SER OG   1 1 
       1  1779  3 1 56 LEU C    C  114.032 136.034 152.293 1.00 . C  B .  56 LEU C    1 1 
       1  1780  3 1 56 LEU CA   C  114.783 134.699 152.175 1.00 . C  B .  56 LEU CA   1 1 
       1  1781  3 1 56 LEU CB   C  114.409 133.776 153.346 1.00 . C  B .  56 LEU CB   1 1 
       1  1782  3 1 56 LEU CD1  C  112.373 132.936 152.077 1.00 . C  B .  56 LEU CD1  1 1 
       1  1783  3 1 56 LEU CD2  C  112.583 132.581 154.568 1.00 . C  B .  56 LEU CD2  1 1 
       1  1784  3 1 56 LEU CG   C  112.885 133.538 153.405 1.00 . C  B .  56 LEU CG   1 1 
       1  1785  3 1 56 LEU H    H  116.715 134.894 153.015 1.00 . C  B .  56 LEU H    1 1 
       1  1786  3 1 56 LEU HA   H  114.492 134.216 151.251 1.00 . C  B .  56 LEU HA   1 1 
       1  1787  3 1 56 LEU HB2  H  114.911 132.827 153.222 1.00 . C  B .  56 LEU HB2  1 1 
       1  1788  3 1 56 LEU HB3  H  114.735 134.227 154.269 1.00 . C  B .  56 LEU HB3  1 1 
       1  1789  3 1 56 LEU HD11 H  111.443 132.406 152.240 1.00 . C  B .  56 LEU HD11 1 1 
       1  1790  3 1 56 LEU HD12 H  113.108 132.252 151.677 1.00 . C  B .  56 LEU HD12 1 1 
       1  1791  3 1 56 LEU HD13 H  112.202 133.733 151.368 1.00 . C  B .  56 LEU HD13 1 1 
       1  1792  3 1 56 LEU HD21 H  111.521 132.384 154.604 1.00 . C  B .  56 LEU HD21 1 1 
       1  1793  3 1 56 LEU HD22 H  112.896 133.034 155.497 1.00 . C  B .  56 LEU HD22 1 1 
       1  1794  3 1 56 LEU HD23 H  113.116 131.654 154.420 1.00 . C  B .  56 LEU HD23 1 1 
       1  1795  3 1 56 LEU HG   H  112.383 134.477 153.584 1.00 . C  B .  56 LEU HG   1 1 
       1  1796  3 1 56 LEU N    N  116.227 134.920 152.165 1.00 . C  B .  56 LEU N    1 1 
       1  1797  3 1 56 LEU O    O  114.340 136.857 153.155 1.00 . C  B .  56 LEU O    1 1 
       1  1798  3 1 57 ARG C    C  111.447 137.619 152.700 1.00 . C  B .  57 ARG C    1 1 
       1  1799  3 1 57 ARG CA   C  112.247 137.467 151.401 1.00 . C  B .  57 ARG CA   1 1 
       1  1800  3 1 57 ARG CB   C  111.305 137.413 150.209 1.00 . C  B .  57 ARG CB   1 1 
       1  1801  3 1 57 ARG CD   C  109.683 138.633 148.833 1.00 . C  B .  57 ARG CD   1 1 
       1  1802  3 1 57 ARG CG   C  110.502 138.703 150.110 1.00 . C  B .  57 ARG CG   1 1 
       1  1803  3 1 57 ARG CZ   C  108.594 140.381 147.489 1.00 . C  B .  57 ARG CZ   1 1 
       1  1804  3 1 57 ARG H    H  112.858 135.538 150.750 1.00 . C  B .  57 ARG H    1 1 
       1  1805  3 1 57 ARG HA   H  112.907 138.314 151.291 1.00 . C  B .  57 ARG HA   1 1 
       1  1806  3 1 57 ARG HB2  H  111.885 137.285 149.307 1.00 . C  B .  57 ARG HB2  1 1 
       1  1807  3 1 57 ARG HB3  H  110.631 136.578 150.322 1.00 . C  B .  57 ARG HB3  1 1 
       1  1808  3 1 57 ARG HD2  H  110.355 138.530 148.005 1.00 . C  B .  57 ARG HD2  1 1 
       1  1809  3 1 57 ARG HD3  H  109.049 137.759 148.879 1.00 . C  B .  57 ARG HD3  1 1 
       1  1810  3 1 57 ARG HE   H  108.379 140.179 149.471 1.00 . C  B .  57 ARG HE   1 1 
       1  1811  3 1 57 ARG HG2  H  109.850 138.799 150.966 1.00 . C  B .  57 ARG HG2  1 1 
       1  1812  3 1 57 ARG HG3  H  111.171 139.548 150.062 1.00 . C  B .  57 ARG HG3  1 1 
       1  1813  3 1 57 ARG HH11 H  107.140 141.564 148.175 1.00 . C  B .  57 ARG HH11 1 1 
       1  1814  3 1 57 ARG HH12 H  107.472 141.691 146.482 1.00 . C  B .  57 ARG HH12 1 1 
       1  1815  3 1 57 ARG HH21 H  110.069 139.438 146.514 1.00 . C  B .  57 ARG HH21 1 1 
       1  1816  3 1 57 ARG HH22 H  109.113 140.508 145.565 1.00 . C  B .  57 ARG HH22 1 1 
       1  1817  3 1 57 ARG N    N  113.048 136.234 151.413 1.00 . C  B .  57 ARG N    1 1 
       1  1818  3 1 57 ARG NE   N  108.844 139.830 148.684 1.00 . C  B .  57 ARG NE   1 1 
       1  1819  3 1 57 ARG NH1  N  107.664 141.284 147.375 1.00 . C  B .  57 ARG NH1  1 1 
       1  1820  3 1 57 ARG NH2  N  109.315 140.081 146.443 1.00 . C  B .  57 ARG NH2  1 1 
       1  1821  3 1 57 ARG O    O  110.794 136.678 153.150 1.00 . C  B .  57 ARG O    1 1 
       1  1822  3 1 58 GLY C    C  111.548 138.569 155.764 1.00 . C  B .  58 GLY C    1 1 
       1  1823  3 1 58 GLY CA   C  110.782 139.098 154.542 1.00 . C  B .  58 GLY CA   1 1 
       1  1824  3 1 58 GLY H    H  112.041 139.530 152.887 1.00 . C  B .  58 GLY H    1 1 
       1  1825  3 1 58 GLY HA2  H  110.642 140.163 154.644 1.00 . C  B .  58 GLY HA2  1 1 
       1  1826  3 1 58 GLY HA3  H  109.817 138.614 154.502 1.00 . C  B .  58 GLY HA3  1 1 
       1  1827  3 1 58 GLY N    N  111.505 138.820 153.295 1.00 . C  B .  58 GLY N    1 1 
       1  1828  3 1 58 GLY O    O  110.982 138.442 156.850 1.00 . C  B .  58 GLY O    1 1 
       1  1829  3 1 59 SER C    C  115.138 137.849 156.337 1.00 . C  B .  59 SER C    1 1 
       1  1830  3 1 59 SER CA   C  113.657 137.753 156.689 1.00 . C  B .  59 SER CA   1 1 
       1  1831  3 1 59 SER CB   C  113.293 136.301 156.995 1.00 . C  B .  59 SER CB   1 1 
       1  1832  3 1 59 SER H    H  113.237 138.382 154.700 1.00 . C  B .  59 SER H    1 1 
       1  1833  3 1 59 SER HA   H  113.468 138.350 157.569 1.00 . C  B .  59 SER HA   1 1 
       1  1834  3 1 59 SER HB2  H  113.917 135.932 157.791 1.00 . C  B .  59 SER HB2  1 1 
       1  1835  3 1 59 SER HB3  H  112.256 136.245 157.298 1.00 . C  B .  59 SER HB3  1 1 
       1  1836  3 1 59 SER HG   H  114.233 134.918 156.010 1.00 . C  B .  59 SER HG   1 1 
       1  1837  3 1 59 SER N    N  112.834 138.262 155.585 1.00 . C  B .  59 SER N    1 1 
       1  1838  3 1 59 SER O    O  115.938 137.970 157.250 1.00 . C  B .  59 SER O    1 1 
       1  1839  3 1 59 SER OXT  O  115.451 137.802 155.158 1.00 . C  B .  59 SER OXT  1 1 
       1  1840  3 1 59 SER OG   O  113.502 135.514 155.834 1.00 . C  B .  59 SER OG   1 1 
       1  1841  4 2  1 BCL C1   C  136.606  83.014 111.579 1.00 . D  N . 101 BCL C1   1 1 
       1  1842  4 2  1 BCL C10  C  135.421  84.335 105.365 1.00 . D  N . 101 BCL C10  1 1 
       1  1843  4 2  1 BCL C11  C  135.165  84.661 103.875 1.00 . D  N . 101 BCL C11  1 1 
       1  1844  4 2  1 BCL C12  C  133.641  84.738 103.572 1.00 . D  N . 101 BCL C12  1 1 
       1  1845  4 2  1 BCL C13  C  133.352  84.367 102.095 1.00 . D  N . 101 BCL C13  1 1 
       1  1846  4 2  1 BCL C14  C  134.171  85.312 101.187 1.00 . D  N . 101 BCL C14  1 1 
       1  1847  4 2  1 BCL C15  C  131.814  84.491 101.781 1.00 . D  N . 101 BCL C15  1 1 
       1  1848  4 2  1 BCL C16  C  131.081  83.133 101.937 1.00 . D  N . 101 BCL C16  1 1 
       1  1849  4 2  1 BCL C17  C  130.924  82.732 103.428 1.00 . D  N . 101 BCL C17  1 1 
       1  1850  4 2  1 BCL C18  C  129.677  81.834 103.661 1.00 . D  N . 101 BCL C18  1 1 
       1  1851  4 2  1 BCL C19  C  129.518  80.790 102.532 1.00 . D  N . 101 BCL C19  1 1 
       1  1852  4 2  1 BCL C1A  C  137.563  86.595 116.670 1.00 . D  N . 101 BCL C1A  1 1 
       1  1853  4 2  1 BCL C1B  C  136.006  84.281 120.056 1.00 . D  N . 101 BCL C1B  1 1 
       1  1854  4 2  1 BCL C1C  C  136.637  87.651 122.595 1.00 . D  N . 101 BCL C1C  1 1 
       1  1855  4 2  1 BCL C1D  C  138.092  89.940 119.227 1.00 . D  N . 101 BCL C1D  1 1 
       1  1856  4 2  1 BCL C2   C  135.551  83.512 110.583 1.00 . D  N . 101 BCL C2   1 1 
       1  1857  4 2  1 BCL C20  C  128.404  82.695 103.774 1.00 . D  N . 101 BCL C20  1 1 
       1  1858  4 2  1 BCL C2A  C  137.489  85.529 115.535 1.00 . D  N . 101 BCL C2A  1 1 
       1  1859  4 2  1 BCL C2B  C  136.175  83.331 121.156 1.00 . D  N . 101 BCL C2B  1 1 
       1  1860  4 2  1 BCL C2C  C  137.459  88.358 123.670 1.00 . D  N . 101 BCL C2C  1 1 
       1  1861  4 2  1 BCL C2D  C  138.604  90.819 118.192 1.00 . D  N . 101 BCL C2D  1 1 
       1  1862  4 2  1 BCL C3   C  134.913  84.715 110.698 1.00 . D  N . 101 BCL C3   1 1 
       1  1863  4 2  1 BCL C3A  C  136.687  84.372 116.186 1.00 . D  N . 101 BCL C3A  1 1 
       1  1864  4 2  1 BCL C3B  C  135.806  84.051 122.289 1.00 . D  N . 101 BCL C3B  1 1 
       1  1865  4 2  1 BCL C3C  C  137.495  89.796 123.134 1.00 . D  N . 101 BCL C3C  1 1 
       1  1866  4 2  1 BCL C3D  C  138.565  90.108 117.024 1.00 . D  N . 101 BCL C3D  1 1 
       1  1867  4 2  1 BCL C4   C  135.453  85.887 111.552 1.00 . D  N . 101 BCL C4   1 1 
       1  1868  4 2  1 BCL C4A  C  136.591  84.767 117.681 1.00 . D  N . 101 BCL C4A  1 1 
       1  1869  4 2  1 BCL C4B  C  135.891  85.439 121.894 1.00 . D  N . 101 BCL C4B  1 1 
       1  1870  4 2  1 BCL C4C  C  137.497  89.450 121.565 1.00 . D  N . 101 BCL C4C  1 1 
       1  1871  4 2  1 BCL C4D  C  138.087  88.789 117.383 1.00 . D  N . 101 BCL C4D  1 1 
       1  1872  4 2  1 BCL C5   C  133.578  85.049 109.969 1.00 . D  N . 101 BCL C5   1 1 
       1  1873  4 2  1 BCL C6   C  133.999  85.837 108.700 1.00 . D  N . 101 BCL C6   1 1 
       1  1874  4 2  1 BCL C7   C  134.891  84.955 107.777 1.00 . D  N . 101 BCL C7   1 1 
       1  1875  4 2  1 BCL C8   C  134.880  85.455 106.302 1.00 . D  N . 101 BCL C8   1 1 
       1  1876  4 2  1 BCL C9   C  135.763  86.717 106.181 1.00 . D  N . 101 BCL C9   1 1 
       1  1877  4 2  1 BCL CAA  C  138.973  85.115 115.157 1.00 . D  N . 101 BCL CAA  1 1 
       1  1878  4 2  1 BCL CAB  C  135.518  83.614 123.597 1.00 . D  N . 101 BCL CAB  1 1 
       1  1879  4 2  1 BCL CAC  C  138.839  90.517 123.533 1.00 . D  N . 101 BCL CAC  1 1 
       1  1880  4 2  1 BCL CAD  C  138.761  90.082 115.652 1.00 . D  N . 101 BCL CAD  1 1 
       1  1881  4 2  1 BCL CBA  C  139.020  84.671 113.687 1.00 . D  N . 101 BCL CBA  1 1 
       1  1882  4 2  1 BCL CBB  C  135.188  82.110 123.628 1.00 . D  N . 101 BCL CBB  1 1 
       1  1883  4 2  1 BCL CBC  C  138.730  92.075 123.498 1.00 . D  N . 101 BCL CBC  1 1 
       1  1884  4 2  1 BCL CBD  C  138.456  88.658 115.183 1.00 . D  N . 101 BCL CBD  1 1 
       1  1885  4 2  1 BCL CED  C  137.544  89.956 112.224 1.00 . D  N . 101 BCL CED  1 1 
       1  1886  4 2  1 BCL CGA  C  137.926  83.650 113.402 1.00 . D  N . 101 BCL CGA  1 1 
       1  1887  4 2  1 BCL CGD  C  137.291  88.706 114.198 1.00 . D  N . 101 BCL CGD  1 1 
       1  1888  4 2  1 BCL CHA  C  138.006  87.884 116.413 1.00 . D  N . 101 BCL CHA  1 1 
       1  1889  4 2  1 BCL CHB  C  136.096  83.951 118.701 1.00 . D  N . 101 BCL CHB  1 1 
       1  1890  4 2  1 BCL CHC  C  135.873  86.512 122.756 1.00 . D  N . 101 BCL CHC  1 1 
       1  1891  4 2  1 BCL CHD  C  137.906  90.292 120.546 1.00 . D  N . 101 BCL CHD  1 1 
       1  1892  4 2  1 BCL CMA  C  135.230  84.320 115.682 1.00 . D  N . 101 BCL CMA  1 1 
       1  1893  4 2  1 BCL CMB  C  136.802  81.991 121.048 1.00 . D  N . 101 BCL CMB  1 1 
       1  1894  4 2  1 BCL CMC  C  136.678  88.238 124.995 1.00 . D  N . 101 BCL CMC  1 1 
       1  1895  4 2  1 BCL CMD  C  139.075  92.221 118.377 1.00 . D  N . 101 BCL CMD  1 1 
       1  1896  4 2  1 BCL H101 H  136.482  84.211 105.524 1.00 . D  N . 101 BCL H101 1 1 
       1  1897  4 2  1 BCL H102 H  134.925  83.403 105.589 1.00 . D  N . 101 BCL H102 1 1 
       1  1898  4 2  1 BCL H11  H  137.472  82.680 111.027 1.00 . D  N . 101 BCL H11  1 1 
       1  1899  4 2  1 BCL H111 H  135.616  83.879 103.277 1.00 . D  N . 101 BCL H111 1 1 
       1  1900  4 2  1 BCL H112 H  135.629  85.599 103.621 1.00 . D  N . 101 BCL H112 1 1 
       1  1901  4 2  1 BCL H12  H  136.197  82.174 112.125 1.00 . D  N . 101 BCL H12  1 1 
       1  1902  4 2  1 BCL H121 H  133.107  84.059 104.215 1.00 . D  N . 101 BCL H121 1 1 
       1  1903  4 2  1 BCL H122 H  133.290  85.744 103.750 1.00 . D  N . 101 BCL H122 1 1 
       1  1904  4 2  1 BCL H13  H  133.679  83.354 101.921 1.00 . D  N . 101 BCL H13  1 1 
       1  1905  4 2  1 BCL H141 H  135.226  85.118 101.312 1.00 . D  N . 101 BCL H141 1 1 
       1  1906  4 2  1 BCL H142 H  133.960  86.337 101.452 1.00 . D  N . 101 BCL H142 1 1 
       1  1907  4 2  1 BCL H143 H  133.903  85.145 100.154 1.00 . D  N . 101 BCL H143 1 1 
       1  1908  4 2  1 BCL H151 H  131.360  85.224 102.434 1.00 . D  N . 101 BCL H151 1 1 
       1  1909  4 2  1 BCL H152 H  131.669  84.820 100.758 1.00 . D  N . 101 BCL H152 1 1 
       1  1910  4 2  1 BCL H161 H  130.110  83.225 101.487 1.00 . D  N . 101 BCL H161 1 1 
       1  1911  4 2  1 BCL H162 H  131.632  82.366 101.412 1.00 . D  N . 101 BCL H162 1 1 
       1  1912  4 2  1 BCL H171 H  131.805  82.186 103.740 1.00 . D  N . 101 BCL H171 1 1 
       1  1913  4 2  1 BCL H172 H  130.828  83.619 104.036 1.00 . D  N . 101 BCL H172 1 1 
       1  1914  4 2  1 BCL H18  H  129.810  81.311 104.600 1.00 . D  N . 101 BCL H18  1 1 
       1  1915  4 2  1 BCL H191 H  128.962  81.211 101.708 1.00 . D  N . 101 BCL H191 1 1 
       1  1916  4 2  1 BCL H192 H  130.492  80.478 102.186 1.00 . D  N . 101 BCL H192 1 1 
       1  1917  4 2  1 BCL H193 H  128.985  79.927 102.910 1.00 . D  N . 101 BCL H193 1 1 
       1  1918  4 2  1 BCL H2   H  135.182  82.836 109.812 1.00 . D  N . 101 BCL H2   1 1 
       1  1919  4 2  1 BCL H201 H  128.221  83.215 102.849 1.00 . D  N . 101 BCL H201 1 1 
       1  1920  4 2  1 BCL H202 H  128.530  83.414 104.570 1.00 . D  N . 101 BCL H202 1 1 
       1  1921  4 2  1 BCL H203 H  127.560  82.059 103.997 1.00 . D  N . 101 BCL H203 1 1 
       1  1922  4 2  1 BCL H2A  H  136.974  85.940 114.671 1.00 . D  N . 101 BCL H2A  1 1 
       1  1923  4 2  1 BCL H2C  H  138.447  87.943 123.753 1.00 . D  N . 101 BCL H2C  1 1 
       1  1924  4 2  1 BCL H3A  H  137.171  83.414 116.051 1.00 . D  N . 101 BCL H3A  1 1 
       1  1925  4 2  1 BCL H3C  H  136.614  90.341 123.437 1.00 . D  N . 101 BCL H3C  1 1 
       1  1926  4 2  1 BCL H41  H  135.343  85.653 112.601 1.00 . D  N . 101 BCL H41  1 1 
       1  1927  4 2  1 BCL H42  H  136.500  86.040 111.336 1.00 . D  N . 101 BCL H42  1 1 
       1  1928  4 2  1 BCL H43  H  134.917  86.803 111.339 1.00 . D  N . 101 BCL H43  1 1 
       1  1929  4 2  1 BCL H51  H  133.056  84.146 109.689 1.00 . D  N . 101 BCL H51  1 1 
       1  1930  4 2  1 BCL H52  H  132.945  85.664 110.593 1.00 . D  N . 101 BCL H52  1 1 
       1  1931  4 2  1 BCL H61  H  134.540  86.727 108.995 1.00 . D  N . 101 BCL H61  1 1 
       1  1932  4 2  1 BCL H62  H  133.106  86.133 108.171 1.00 . D  N . 101 BCL H62  1 1 
       1  1933  4 2  1 BCL H71  H  134.531  83.937 107.816 1.00 . D  N . 101 BCL H71  1 1 
       1  1934  4 2  1 BCL H72  H  135.906  84.979 108.145 1.00 . D  N . 101 BCL H72  1 1 
       1  1935  4 2  1 BCL H8   H  133.872  85.699 106.012 1.00 . D  N . 101 BCL H8   1 1 
       1  1936  4 2  1 BCL H91  H  135.527  87.243 105.270 1.00 . D  N . 101 BCL H91  1 1 
       1  1937  4 2  1 BCL H92  H  136.805  86.435 106.174 1.00 . D  N . 101 BCL H92  1 1 
       1  1938  4 2  1 BCL H93  H  135.582  87.371 107.012 1.00 . D  N . 101 BCL H93  1 1 
       1  1939  4 2  1 BCL HAA1 H  139.304  84.301 115.782 1.00 . D  N . 101 BCL HAA1 1 1 
       1  1940  4 2  1 BCL HAA2 H  139.674  85.946 115.264 1.00 . D  N . 101 BCL HAA2 1 1 
       1  1941  4 2  1 BCL HAC1 H  139.654  90.201 122.890 1.00 . D  N . 101 BCL HAC1 1 1 
       1  1942  4 2  1 BCL HAC2 H  139.071  90.215 124.542 1.00 . D  N . 101 BCL HAC2 1 1 
       1  1943  4 2  1 BCL HBA1 H  139.984  84.235 113.473 1.00 . D  N . 101 BCL HBA1 1 1 
       1  1944  4 2  1 BCL HBA2 H  138.872  85.535 113.056 1.00 . D  N . 101 BCL HBA2 1 1 
       1  1945  4 2  1 BCL HBB1 H  134.475  81.847 122.857 1.00 . D  N . 101 BCL HBB1 1 1 
       1  1946  4 2  1 BCL HBB2 H  134.756  81.879 124.591 1.00 . D  N . 101 BCL HBB2 1 1 
       1  1947  4 2  1 BCL HBB3 H  136.081  81.535 123.511 1.00 . D  N . 101 BCL HBB3 1 1 
       1  1948  4 2  1 BCL HBC1 H  139.089  92.450 122.556 1.00 . D  N . 101 BCL HBC1 1 1 
       1  1949  4 2  1 BCL HBC2 H  137.708  92.382 123.636 1.00 . D  N . 101 BCL HBC2 1 1 
       1  1950  4 2  1 BCL HBC3 H  139.333  92.510 124.288 1.00 . D  N . 101 BCL HBC3 1 1 
       1  1951  4 2  1 BCL HBD  H  139.326  88.205 114.731 1.00 . D  N . 101 BCL HBD  1 1 
       1  1952  4 2  1 BCL HED1 H  138.248  90.635 112.677 1.00 . D  N . 101 BCL HED1 1 1 
       1  1953  4 2  1 BCL HED2 H  136.548  90.360 112.327 1.00 . D  N . 101 BCL HED2 1 1 
       1  1954  4 2  1 BCL HED3 H  137.774  89.865 111.171 1.00 . D  N . 101 BCL HED3 1 1 
       1  1955  4 2  1 BCL HHB  H  135.750  82.959 118.413 1.00 . D  N . 101 BCL HHB  1 1 
       1  1956  4 2  1 BCL HHC  H  135.195  86.465 123.606 1.00 . D  N . 101 BCL HHC  1 1 
       1  1957  4 2  1 BCL HHD  H  138.098  91.318 120.797 1.00 . D  N . 101 BCL HHD  1 1 
       1  1958  4 2  1 BCL HMA1 H  135.230  84.099 114.625 1.00 . D  N . 101 BCL HMA1 1 1 
       1  1959  4 2  1 BCL HMA2 H  134.742  85.272 115.843 1.00 . D  N . 101 BCL HMA2 1 1 
       1  1960  4 2  1 BCL HMA3 H  134.699  83.549 116.208 1.00 . D  N . 101 BCL HMA3 1 1 
       1  1961  4 2  1 BCL HMB1 H  137.590  81.900 121.775 1.00 . D  N . 101 BCL HMB1 1 1 
       1  1962  4 2  1 BCL HMB2 H  136.062  81.224 121.203 1.00 . D  N . 101 BCL HMB2 1 1 
       1  1963  4 2  1 BCL HMB3 H  137.232  81.894 120.065 1.00 . D  N . 101 BCL HMB3 1 1 
       1  1964  4 2  1 BCL HMC1 H  136.626  87.201 125.292 1.00 . D  N . 101 BCL HMC1 1 1 
       1  1965  4 2  1 BCL HMC2 H  137.194  88.795 125.763 1.00 . D  N . 101 BCL HMC2 1 1 
       1  1966  4 2  1 BCL HMC3 H  135.680  88.635 124.876 1.00 . D  N . 101 BCL HMC3 1 1 
       1  1967  4 2  1 BCL HMD1 H  138.255  92.832 118.724 1.00 . D  N . 101 BCL HMD1 1 1 
       1  1968  4 2  1 BCL HMD2 H  139.439  92.611 117.438 1.00 . D  N . 101 BCL HMD2 1 1 
       1  1969  4 2  1 BCL HMD3 H  139.872  92.237 119.105 1.00 . D  N . 101 BCL HMD3 1 1 
       1  1970  4 2  1 BCL MG   MG 136.932  87.129 119.600 1.00 . D  N . 101 BCL MG   1 1 
       1  1971  4 2  1 BCL NA   N  137.024  86.070 117.862 1.00 . D  N . 101 BCL NA   1 1 
       1  1972  4 2  1 BCL NB   N  136.196  85.531 120.565 1.00 . D  N . 101 BCL NB   1 1 
       1  1973  4 2  1 BCL NC   N  137.001  88.162 121.365 1.00 . D  N . 101 BCL NC   1 1 
       1  1974  4 2  1 BCL ND   N  137.749  88.739 118.686 1.00 . D  N . 101 BCL ND   1 1 
       1  1975  4 2  1 BCL O1A  O  137.920  82.574 113.972 1.00 . D  N . 101 BCL O1A  1 1 
       1  1976  4 2  1 BCL O1D  O  136.141  88.731 114.608 1.00 . D  N . 101 BCL O1D  1 1 
       1  1977  4 2  1 BCL O2A  O  136.971  84.029 112.470 1.00 . D  N . 101 BCL O2A  1 1 
       1  1978  4 2  1 BCL O2D  O  137.626  88.704 112.838 1.00 . D  N . 101 BCL O2D  1 1 
       1  1979  4 2  1 BCL OBB  O  135.431  84.275 124.631 1.00 . D  N . 101 BCL OBB  1 1 
       1  1980  4 2  1 BCL OBD  O  139.103  90.968 114.870 1.00 . D  N . 101 BCL OBD  1 1 
       1  1981  5 1  1 MET C    C  142.098 151.371 113.186 1.00 . E  C .   1 MET C    1 1 
       1  1982  5 1  1 MET CA   C  143.469 151.951 113.559 1.00 . E  C .   1 MET CA   1 1 
       1  1983  5 1  1 MET CB   C  144.525 150.987 114.211 1.00 . E  C .   1 MET CB   1 1 
       1  1984  5 1  1 MET CE   C  142.651 151.160 117.371 1.00 . E  C .   1 MET CE   1 1 
       1  1985  5 1  1 MET CG   C  144.006 149.899 115.236 1.00 . E  C .   1 MET CG   1 1 
       1  1986  5 1  1 MET H1   H  142.457 152.948 115.072 1.00 . E  C .   1 MET H1   1 1 
       1  1987  5 1  1 MET H2   H  143.122 153.968 113.888 1.00 . E  C .   1 MET H2   1 1 
       1  1988  5 1  1 MET H3   H  144.127 153.235 115.043 1.00 . E  C .   1 MET H3   1 1 
       1  1989  5 1  1 MET HA   H  143.893 152.346 112.637 1.00 . E  C .   1 MET HA   1 1 
       1  1990  5 1  1 MET HB2  H  145.063 150.490 113.421 1.00 . E  C .   1 MET HB2  1 1 
       1  1991  5 1  1 MET HB3  H  145.229 151.623 114.728 1.00 . E  C .   1 MET HB3  1 1 
       1  1992  5 1  1 MET HE1  H  142.795 152.162 117.745 1.00 . E  C .   1 MET HE1  1 1 
       1  1993  5 1  1 MET HE2  H  142.195 150.560 118.142 1.00 . E  C .   1 MET HE2  1 1 
       1  1994  5 1  1 MET HE3  H  142.003 151.188 116.511 1.00 . E  C .   1 MET HE3  1 1 
       1  1995  5 1  1 MET HG2  H  142.989 149.655 115.097 1.00 . E  C .   1 MET HG2  1 1 
       1  1996  5 1  1 MET HG3  H  144.581 148.984 115.103 1.00 . E  C .   1 MET HG3  1 1 
       1  1997  5 1  1 MET N    N  143.278 153.112 114.460 1.00 . E  C .   1 MET N    1 1 
       1  1998  5 1  1 MET O    O  141.829 150.175 113.202 1.00 . E  C .   1 MET O    1 1 
       1  1999  5 1  1 MET SD   S  144.277 150.466 116.948 1.00 . E  C .   1 MET SD   1 1 
       1  2000  5 1  2 SER C    C  139.978 150.741 111.359 1.00 . E  C .   2 SER C    1 1 
       1  2001  5 1  2 SER CA   C  139.887 151.855 112.375 1.00 . E  C .   2 SER CA   1 1 
       1  2002  5 1  2 SER CB   C  139.109 153.024 111.775 1.00 . E  C .   2 SER CB   1 1 
       1  2003  5 1  2 SER H    H  141.466 153.217 112.719 1.00 . E  C .   2 SER H    1 1 
       1  2004  5 1  2 SER HA   H  139.359 151.493 113.245 1.00 . E  C .   2 SER HA   1 1 
       1  2005  5 1  2 SER HB2  H  139.496 153.254 110.797 1.00 . E  C .   2 SER HB2  1 1 
       1  2006  5 1  2 SER HB3  H  138.065 152.751 111.691 1.00 . E  C .   2 SER HB3  1 1 
       1  2007  5 1  2 SER HG   H  139.717 154.838 112.122 1.00 . E  C .   2 SER HG   1 1 
       1  2008  5 1  2 SER N    N  141.216 152.272 112.770 1.00 . E  C .   2 SER N    1 1 
       1  2009  5 1  2 SER O    O  140.791 150.779 110.438 1.00 . E  C .   2 SER O    1 1 
       1  2010  5 1  2 SER OG   O  139.248 154.161 112.615 1.00 . E  C .   2 SER OG   1 1 
       1  2011  5 1  3 GLY C    C  140.349 147.703 110.936 1.00 . E  C .   3 GLY C    1 1 
       1  2012  5 1  3 GLY CA   C  139.145 148.609 110.667 1.00 . E  C .   3 GLY CA   1 1 
       1  2013  5 1  3 GLY H    H  138.532 149.763 112.317 1.00 . E  C .   3 GLY H    1 1 
       1  2014  5 1  3 GLY HA2  H  138.236 148.043 110.831 1.00 . E  C .   3 GLY HA2  1 1 
       1  2015  5 1  3 GLY HA3  H  139.172 148.945 109.645 1.00 . E  C .   3 GLY HA3  1 1 
       1  2016  5 1  3 GLY N    N  139.148 149.742 111.552 1.00 . E  C .   3 GLY N    1 1 
       1  2017  5 1  3 GLY O    O  141.314 148.123 111.571 1.00 . E  C .   3 GLY O    1 1 
       1  2018  5 1  4 GLY C    C  141.489 144.891 111.971 1.00 . E  C .   4 GLY C    1 1 
       1  2019  5 1  4 GLY CA   C  141.415 145.528 110.580 1.00 . E  C .   4 GLY CA   1 1 
       1  2020  5 1  4 GLY H    H  139.510 146.194 109.908 1.00 . E  C .   4 GLY H    1 1 
       1  2021  5 1  4 GLY HA2  H  141.306 144.736 109.853 1.00 . E  C .   4 GLY HA2  1 1 
       1  2022  5 1  4 GLY HA3  H  142.338 146.052 110.389 1.00 . E  C .   4 GLY HA3  1 1 
       1  2023  5 1  4 GLY N    N  140.299 146.468 110.423 1.00 . E  C .   4 GLY N    1 1 
       1  2024  5 1  4 GLY O    O  142.513 144.312 112.332 1.00 . E  C .   4 GLY O    1 1 
       1  2025  5 1  5 GLY C    C  139.891 142.928 114.018 1.00 . E  C .   5 GLY C    1 1 
       1  2026  5 1  5 GLY CA   C  140.401 144.363 114.091 1.00 . E  C .   5 GLY CA   1 1 
       1  2027  5 1  5 GLY H    H  139.610 145.423 112.415 1.00 . E  C .   5 GLY H    1 1 
       1  2028  5 1  5 GLY HA2  H  141.398 144.368 114.515 1.00 . E  C .   5 GLY HA2  1 1 
       1  2029  5 1  5 GLY HA3  H  139.745 144.938 114.728 1.00 . E  C .   5 GLY HA3  1 1 
       1  2030  5 1  5 GLY N    N  140.412 144.969 112.748 1.00 . E  C .   5 GLY N    1 1 
       1  2031  5 1  5 GLY O    O  138.791 142.625 114.479 1.00 . E  C .   5 GLY O    1 1 
       1  2032  5 1  6 VAL C    C  141.037 139.704 114.251 1.00 . E  C .   6 VAL C    1 1 
       1  2033  5 1  6 VAL CA   C  140.318 140.620 113.250 1.00 . E  C .   6 VAL CA   1 1 
       1  2034  5 1  6 VAL CB   C  140.641 140.137 111.824 1.00 . E  C .   6 VAL CB   1 1 
       1  2035  5 1  6 VAL CG1  C  139.712 140.840 110.832 1.00 . E  C .   6 VAL CG1  1 1 
       1  2036  5 1  6 VAL CG2  C  142.102 140.443 111.460 1.00 . E  C .   6 VAL CG2  1 1 
       1  2037  5 1  6 VAL H    H  141.550 142.343 113.057 1.00 . E  C .   6 VAL H    1 1 
       1  2038  5 1  6 VAL HA   H  139.248 140.500 113.398 1.00 . E  C .   6 VAL HA   1 1 
       1  2039  5 1  6 VAL HB   H  140.474 139.070 111.767 1.00 . E  C .   6 VAL HB   1 1 
       1  2040  5 1  6 VAL HG11 H  139.673 141.895 111.059 1.00 . E  C .   6 VAL HG11 1 1 
       1  2041  5 1  6 VAL HG12 H  138.721 140.420 110.914 1.00 . E  C .   6 VAL HG12 1 1 
       1  2042  5 1  6 VAL HG13 H  140.080 140.701 109.825 1.00 . E  C .   6 VAL HG13 1 1 
       1  2043  5 1  6 VAL HG21 H  142.757 139.782 112.006 1.00 . E  C .   6 VAL HG21 1 1 
       1  2044  5 1  6 VAL HG22 H  142.335 141.465 111.705 1.00 . E  C .   6 VAL HG22 1 1 
       1  2045  5 1  6 VAL HG23 H  142.243 140.292 110.399 1.00 . E  C .   6 VAL HG23 1 1 
       1  2046  5 1  6 VAL N    N  140.693 142.040 113.414 1.00 . E  C .   6 VAL N    1 1 
       1  2047  5 1  6 VAL O    O  140.737 138.511 114.293 1.00 . E  C .   6 VAL O    1 1 
       1  2048  5 1  7 PHE C    C  141.721 138.927 117.153 1.00 . E  C .   7 PHE C    1 1 
       1  2049  5 1  7 PHE CA   C  142.688 139.300 116.035 1.00 . E  C .   7 PHE CA   1 1 
       1  2050  5 1  7 PHE CB   C  144.041 139.890 116.576 1.00 . E  C .   7 PHE CB   1 1 
       1  2051  5 1  7 PHE CD1  C  145.097 142.069 115.843 1.00 . E  C .   7 PHE CD1  1 1 
       1  2052  5 1  7 PHE CD2  C  144.774 140.296 114.223 1.00 . E  C .   7 PHE CD2  1 1 
       1  2053  5 1  7 PHE CE1  C  145.638 142.885 114.857 1.00 . E  C .   7 PHE CE1  1 1 
       1  2054  5 1  7 PHE CE2  C  145.328 141.126 113.233 1.00 . E  C .   7 PHE CE2  1 1 
       1  2055  5 1  7 PHE CG   C  144.660 140.776 115.527 1.00 . E  C .   7 PHE CG   1 1 
       1  2056  5 1  7 PHE CZ   C  145.757 142.423 113.549 1.00 . E  C .   7 PHE CZ   1 1 
       1  2057  5 1  7 PHE H    H  142.248 141.156 115.026 1.00 . E  C .   7 PHE H    1 1 
       1  2058  5 1  7 PHE HA   H  142.893 138.370 115.497 1.00 . E  C .   7 PHE HA   1 1 
       1  2059  5 1  7 PHE HB2  H  143.889 140.456 117.455 1.00 . E  C .   7 PHE HB2  1 1 
       1  2060  5 1  7 PHE HB3  H  144.693 139.089 116.806 1.00 . E  C .   7 PHE HB3  1 1 
       1  2061  5 1  7 PHE HD1  H  145.020 142.433 116.852 1.00 . E  C .   7 PHE HD1  1 1 
       1  2062  5 1  7 PHE HD2  H  144.460 139.294 113.981 1.00 . E  C .   7 PHE HD2  1 1 
       1  2063  5 1  7 PHE HE1  H  145.978 143.883 115.107 1.00 . E  C .   7 PHE HE1  1 1 
       1  2064  5 1  7 PHE HE2  H  145.416 140.767 112.220 1.00 . E  C .   7 PHE HE2  1 1 
       1  2065  5 1  7 PHE HZ   H  146.167 143.066 112.786 1.00 . E  C .   7 PHE HZ   1 1 
       1  2066  5 1  7 PHE N    N  142.000 140.208 115.071 1.00 . E  C .   7 PHE N    1 1 
       1  2067  5 1  7 PHE O    O  140.942 138.037 116.929 1.00 . E  C .   7 PHE O    1 1 
       1  2068  5 1  8 THR C    C  139.725 138.258 119.246 1.00 . E  C .   8 THR C    1 1 
       1  2069  5 1  8 THR CA   C  140.867 139.279 119.501 1.00 . E  C .   8 THR CA   1 1 
       1  2070  5 1  8 THR CB   C  140.263 140.610 119.955 1.00 . E  C .   8 THR CB   1 1 
       1  2071  5 1  8 THR CG2  C  139.462 140.447 121.248 1.00 . E  C .   8 THR CG2  1 1 
       1  2072  5 1  8 THR H    H  142.441 140.310 118.433 1.00 . E  C .   8 THR H    1 1 
       1  2073  5 1  8 THR HA   H  141.475 138.914 120.313 1.00 . E  C .   8 THR HA   1 1 
       1  2074  5 1  8 THR HB   H  139.620 140.995 119.176 1.00 . E  C .   8 THR HB   1 1 
       1  2075  5 1  8 THR HG1  H  141.793 141.631 119.336 1.00 . E  C .   8 THR HG1  1 1 
       1  2076  5 1  8 THR HG21 H  139.247 141.425 121.653 1.00 . E  C .   8 THR HG21 1 1 
       1  2077  5 1  8 THR HG22 H  140.040 139.879 121.961 1.00 . E  C .   8 THR HG22 1 1 
       1  2078  5 1  8 THR HG23 H  138.536 139.932 121.040 1.00 . E  C .   8 THR HG23 1 1 
       1  2079  5 1  8 THR N    N  141.759 139.575 118.333 1.00 . E  C .   8 THR N    1 1 
       1  2080  5 1  8 THR O    O  139.554 137.330 120.032 1.00 . E  C .   8 THR O    1 1 
       1  2081  5 1  8 THR OG1  O  141.331 141.519 120.170 1.00 . E  C .   8 THR OG1  1 1 
       1  2082  5 1  9 ASP C    C  138.328 136.101 117.599 1.00 . E  C .   9 ASP C    1 1 
       1  2083  5 1  9 ASP CA   C  137.844 137.545 117.858 1.00 . E  C .   9 ASP CA   1 1 
       1  2084  5 1  9 ASP CB   C  137.124 138.116 116.632 1.00 . E  C .   9 ASP CB   1 1 
       1  2085  5 1  9 ASP CG   C  136.093 137.132 116.094 1.00 . E  C .   9 ASP CG   1 1 
       1  2086  5 1  9 ASP H    H  139.137 139.199 117.595 1.00 . E  C .   9 ASP H    1 1 
       1  2087  5 1  9 ASP HA   H  137.148 137.516 118.685 1.00 . E  C .   9 ASP HA   1 1 
       1  2088  5 1  9 ASP HB2  H  136.626 139.034 116.919 1.00 . E  C .   9 ASP HB2  1 1 
       1  2089  5 1  9 ASP HB3  H  137.845 138.330 115.858 1.00 . E  C .   9 ASP HB3  1 1 
       1  2090  5 1  9 ASP N    N  138.961 138.439 118.185 1.00 . E  C .   9 ASP N    1 1 
       1  2091  5 1  9 ASP O    O  137.565 135.159 117.783 1.00 . E  C .   9 ASP O    1 1 
       1  2092  5 1  9 ASP OD1  O  135.213 136.751 116.850 1.00 . E  C .   9 ASP OD1  1 1 
       1  2093  5 1  9 ASP OD2  O  136.193 136.776 114.932 1.00 . E  C .   9 ASP OD2  1 1 
       1  2094  5 1 10 ILE C    C  140.101 133.794 118.261 1.00 . E  C .  10 ILE C    1 1 
       1  2095  5 1 10 ILE CA   C  140.053 134.520 116.921 1.00 . E  C .  10 ILE CA   1 1 
       1  2096  5 1 10 ILE CB   C  141.456 134.428 116.265 1.00 . E  C .  10 ILE CB   1 1 
       1  2097  5 1 10 ILE CD1  C  142.743 135.187 114.140 1.00 . E  C .  10 ILE CD1  1 1 
       1  2098  5 1 10 ILE CG1  C  141.443 135.298 114.983 1.00 . E  C .  10 ILE CG1  1 1 
       1  2099  5 1 10 ILE CG2  C  141.730 132.943 115.944 1.00 . E  C .  10 ILE CG2  1 1 
       1  2100  5 1 10 ILE H    H  140.184 136.639 117.013 1.00 . E  C .  10 ILE H    1 1 
       1  2101  5 1 10 ILE HA   H  139.331 134.027 116.283 1.00 . E  C .  10 ILE HA   1 1 
       1  2102  5 1 10 ILE HB   H  142.206 134.793 116.957 1.00 . E  C .  10 ILE HB   1 1 
       1  2103  5 1 10 ILE HD11 H  143.435 135.968 114.417 1.00 . E  C .  10 ILE HD11 1 1 
       1  2104  5 1 10 ILE HD12 H  142.488 135.300 113.101 1.00 . E  C .  10 ILE HD12 1 1 
       1  2105  5 1 10 ILE HD13 H  143.219 134.234 114.278 1.00 . E  C .  10 ILE HD13 1 1 
       1  2106  5 1 10 ILE HG12 H  140.594 135.025 114.382 1.00 . E  C .  10 ILE HG12 1 1 
       1  2107  5 1 10 ILE HG13 H  141.332 136.324 115.282 1.00 . E  C .  10 ILE HG13 1 1 
       1  2108  5 1 10 ILE HG21 H  141.807 132.380 116.865 1.00 . E  C .  10 ILE HG21 1 1 
       1  2109  5 1 10 ILE HG22 H  142.661 132.860 115.399 1.00 . E  C .  10 ILE HG22 1 1 
       1  2110  5 1 10 ILE HG23 H  140.927 132.549 115.343 1.00 . E  C .  10 ILE HG23 1 1 
       1  2111  5 1 10 ILE N    N  139.579 135.893 117.152 1.00 . E  C .  10 ILE N    1 1 
       1  2112  5 1 10 ILE O    O  139.656 132.661 118.384 1.00 . E  C .  10 ILE O    1 1 
       1  2113  5 1 11 LEU C    C  139.250 133.598 121.034 1.00 . E  C .  11 LEU C    1 1 
       1  2114  5 1 11 LEU CA   C  140.677 133.901 120.603 1.00 . E  C .  11 LEU CA   1 1 
       1  2115  5 1 11 LEU CB   C  141.361 134.825 121.621 1.00 . E  C .  11 LEU CB   1 1 
       1  2116  5 1 11 LEU CD1  C  141.933 132.778 123.035 1.00 . E  C .  11 LEU CD1  1 1 
       1  2117  5 1 11 LEU CD2  C  142.079 135.103 124.007 1.00 . E  C .  11 LEU CD2  1 1 
       1  2118  5 1 11 LEU CG   C  141.316 134.192 123.036 1.00 . E  C .  11 LEU CG   1 1 
       1  2119  5 1 11 LEU H    H  140.937 135.405 119.132 1.00 . E  C .  11 LEU H    1 1 
       1  2120  5 1 11 LEU HA   H  141.224 132.968 120.539 1.00 . E  C .  11 LEU HA   1 1 
       1  2121  5 1 11 LEU HB2  H  142.388 134.990 121.329 1.00 . E  C .  11 LEU HB2  1 1 
       1  2122  5 1 11 LEU HB3  H  140.842 135.766 121.641 1.00 . E  C .  11 LEU HB3  1 1 
       1  2123  5 1 11 LEU HD11 H  142.271 132.510 124.031 1.00 . E  C .  11 LEU HD11 1 1 
       1  2124  5 1 11 LEU HD12 H  142.767 132.749 122.355 1.00 . E  C .  11 LEU HD12 1 1 
       1  2125  5 1 11 LEU HD13 H  141.183 132.067 122.715 1.00 . E  C .  11 LEU HD13 1 1 
       1  2126  5 1 11 LEU HD21 H  141.881 134.788 125.020 1.00 . E  C .  11 LEU HD21 1 1 
       1  2127  5 1 11 LEU HD22 H  141.752 136.124 123.876 1.00 . E  C .  11 LEU HD22 1 1 
       1  2128  5 1 11 LEU HD23 H  143.138 135.035 123.808 1.00 . E  C .  11 LEU HD23 1 1 
       1  2129  5 1 11 LEU HG   H  140.286 134.121 123.359 1.00 . E  C .  11 LEU HG   1 1 
       1  2130  5 1 11 LEU N    N  140.617 134.491 119.277 1.00 . E  C .  11 LEU N    1 1 
       1  2131  5 1 11 LEU O    O  138.986 132.548 121.617 1.00 . E  C .  11 LEU O    1 1 
       1  2132  5 1 12 ALA C    C  136.518 132.999 120.315 1.00 . E  C .  12 ALA C    1 1 
       1  2133  5 1 12 ALA CA   C  136.927 134.265 121.056 1.00 . E  C .  12 ALA CA   1 1 
       1  2134  5 1 12 ALA CB   C  136.050 135.428 120.614 1.00 . E  C .  12 ALA CB   1 1 
       1  2135  5 1 12 ALA H    H  138.580 135.320 120.247 1.00 . E  C .  12 ALA H    1 1 
       1  2136  5 1 12 ALA HA   H  136.826 134.109 122.122 1.00 . E  C .  12 ALA HA   1 1 
       1  2137  5 1 12 ALA HB1  H  136.039 135.470 119.539 1.00 . E  C .  12 ALA HB1  1 1 
       1  2138  5 1 12 ALA HB2  H  136.452 136.349 121.008 1.00 . E  C .  12 ALA HB2  1 1 
       1  2139  5 1 12 ALA HB3  H  135.044 135.285 120.977 1.00 . E  C .  12 ALA HB3  1 1 
       1  2140  5 1 12 ALA N    N  138.325 134.509 120.724 1.00 . E  C .  12 ALA N    1 1 
       1  2141  5 1 12 ALA O    O  135.874 132.104 120.868 1.00 . E  C .  12 ALA O    1 1 
       1  2142  5 1 13 ALA C    C  137.902 130.780 118.860 1.00 . E  C .  13 ALA C    1 1 
       1  2143  5 1 13 ALA CA   C  136.820 131.711 118.286 1.00 . E  C .  13 ALA CA   1 1 
       1  2144  5 1 13 ALA CB   C  137.028 132.038 116.790 1.00 . E  C .  13 ALA CB   1 1 
       1  2145  5 1 13 ALA H    H  137.582 133.618 118.739 1.00 . E  C .  13 ALA H    1 1 
       1  2146  5 1 13 ALA HA   H  135.834 131.299 118.453 1.00 . E  C .  13 ALA HA   1 1 
       1  2147  5 1 13 ALA HB1  H  136.404 131.399 116.186 1.00 . E  C .  13 ALA HB1  1 1 
       1  2148  5 1 13 ALA HB2  H  138.065 131.900 116.512 1.00 . E  C .  13 ALA HB2  1 1 
       1  2149  5 1 13 ALA HB3  H  136.748 133.066 116.616 1.00 . E  C .  13 ALA HB3  1 1 
       1  2150  5 1 13 ALA N    N  137.006 132.901 119.084 1.00 . E  C .  13 ALA N    1 1 
       1  2151  5 1 13 ALA O    O  138.351 131.055 119.910 1.00 . E  C .  13 ALA O    1 1 
       1  2152  5 1 14 ALA C    C  139.029 128.187 120.060 1.00 . E  C .  14 ALA C    1 1 
       1  2153  5 1 14 ALA CA   C  139.433 128.884 118.740 1.00 . E  C .  14 ALA CA   1 1 
       1  2154  5 1 14 ALA CB   C  140.766 129.628 118.982 1.00 . E  C .  14 ALA CB   1 1 
       1  2155  5 1 14 ALA H    H  138.027 129.615 117.317 1.00 . E  C .  14 ALA H    1 1 
       1  2156  5 1 14 ALA HA   H  139.617 128.115 118.009 1.00 . E  C .  14 ALA HA   1 1 
       1  2157  5 1 14 ALA HB1  H  141.108 130.075 118.064 1.00 . E  C .  14 ALA HB1  1 1 
       1  2158  5 1 14 ALA HB2  H  141.509 128.917 119.328 1.00 . E  C .  14 ALA HB2  1 1 
       1  2159  5 1 14 ALA HB3  H  140.633 130.394 119.733 1.00 . E  C .  14 ALA HB3  1 1 
       1  2160  5 1 14 ALA N    N  138.364 129.767 118.193 1.00 . E  C .  14 ALA N    1 1 
       1  2161  5 1 14 ALA O    O  139.344 127.024 120.257 1.00 . E  C .  14 ALA O    1 1 
       1  2162  5 1 15 GLY C    C  136.420 127.850 121.957 1.00 . E  C .  15 GLY C    1 1 
       1  2163  5 1 15 GLY CA   C  137.856 128.319 122.203 1.00 . E  C .  15 GLY CA   1 1 
       1  2164  5 1 15 GLY H    H  138.082 129.788 120.749 1.00 . E  C .  15 GLY H    1 1 
       1  2165  5 1 15 GLY HA2  H  138.488 127.500 122.520 1.00 . E  C .  15 GLY HA2  1 1 
       1  2166  5 1 15 GLY HA3  H  137.842 129.089 122.961 1.00 . E  C .  15 GLY HA3  1 1 
       1  2167  5 1 15 GLY N    N  138.321 128.888 120.947 1.00 . E  C .  15 GLY N    1 1 
       1  2168  5 1 15 GLY O    O  136.054 126.720 122.271 1.00 . E  C .  15 GLY O    1 1 
       1  2169  5 1 16 ARG C    C  134.185 127.351 119.948 1.00 . E  C .  16 ARG C    1 1 
       1  2170  5 1 16 ARG CA   C  134.220 128.457 121.000 1.00 . E  C .  16 ARG CA   1 1 
       1  2171  5 1 16 ARG CB   C  133.543 129.711 120.413 1.00 . E  C .  16 ARG CB   1 1 
       1  2172  5 1 16 ARG CD   C  131.388 130.634 119.510 1.00 . E  C .  16 ARG CD   1 1 
       1  2173  5 1 16 ARG CG   C  132.050 129.426 120.166 1.00 . E  C .  16 ARG CG   1 1 
       1  2174  5 1 16 ARG CZ   C  129.415 129.698 118.454 1.00 . E  C .  16 ARG CZ   1 1 
       1  2175  5 1 16 ARG H    H  135.991 129.630 121.104 1.00 . E  C .  16 ARG H    1 1 
       1  2176  5 1 16 ARG HA   H  133.686 128.133 121.881 1.00 . E  C .  16 ARG HA   1 1 
       1  2177  5 1 16 ARG HB2  H  133.649 130.537 121.101 1.00 . E  C .  16 ARG HB2  1 1 
       1  2178  5 1 16 ARG HB3  H  134.011 129.968 119.474 1.00 . E  C .  16 ARG HB3  1 1 
       1  2179  5 1 16 ARG HD2  H  131.585 131.515 120.102 1.00 . E  C .  16 ARG HD2  1 1 
       1  2180  5 1 16 ARG HD3  H  131.788 130.770 118.517 1.00 . E  C .  16 ARG HD3  1 1 
       1  2181  5 1 16 ARG HE   H  129.378 130.784 120.130 1.00 . E  C .  16 ARG HE   1 1 
       1  2182  5 1 16 ARG HG2  H  131.931 128.567 119.527 1.00 . E  C .  16 ARG HG2  1 1 
       1  2183  5 1 16 ARG HG3  H  131.566 129.238 121.113 1.00 . E  C .  16 ARG HG3  1 1 
       1  2184  5 1 16 ARG HH11 H  127.549 129.887 119.146 1.00 . E  C .  16 ARG HH11 1 1 
       1  2185  5 1 16 ARG HH12 H  127.717 128.950 117.701 1.00 . E  C .  16 ARG HH12 1 1 
       1  2186  5 1 16 ARG HH21 H  131.151 129.388 117.509 1.00 . E  C .  16 ARG HH21 1 1 
       1  2187  5 1 16 ARG HH22 H  129.762 128.654 116.784 1.00 . E  C .  16 ARG HH22 1 1 
       1  2188  5 1 16 ARG N    N  135.621 128.754 121.344 1.00 . E  C .  16 ARG N    1 1 
       1  2189  5 1 16 ARG NE   N  129.953 130.412 119.435 1.00 . E  C .  16 ARG NE   1 1 
       1  2190  5 1 16 ARG NH1  N  128.127 129.499 118.429 1.00 . E  C .  16 ARG NH1  1 1 
       1  2191  5 1 16 ARG NH2  N  130.167 129.215 117.505 1.00 . E  C .  16 ARG NH2  1 1 
       1  2192  5 1 16 ARG O    O  133.358 126.450 120.017 1.00 . E  C .  16 ARG O    1 1 
       1  2193  5 1 17 ILE C    C  135.410 125.065 118.455 1.00 . E  C .  17 ILE C    1 1 
       1  2194  5 1 17 ILE CA   C  135.049 126.430 117.891 1.00 . E  C .  17 ILE CA   1 1 
       1  2195  5 1 17 ILE CB   C  135.992 126.794 116.719 1.00 . E  C .  17 ILE CB   1 1 
       1  2196  5 1 17 ILE CD1  C  136.351 128.522 114.853 1.00 . E  C .  17 ILE CD1  1 1 
       1  2197  5 1 17 ILE CG1  C  135.412 128.026 115.985 1.00 . E  C .  17 ILE CG1  1 1 
       1  2198  5 1 17 ILE CG2  C  136.077 125.611 115.726 1.00 . E  C .  17 ILE CG2  1 1 
       1  2199  5 1 17 ILE H    H  135.678 128.194 118.899 1.00 . E  C .  17 ILE H    1 1 
       1  2200  5 1 17 ILE HA   H  134.039 126.367 117.505 1.00 . E  C .  17 ILE HA   1 1 
       1  2201  5 1 17 ILE HB   H  136.981 127.025 117.095 1.00 . E  C .  17 ILE HB   1 1 
       1  2202  5 1 17 ILE HD11 H  136.916 129.372 115.195 1.00 . E  C .  17 ILE HD11 1 1 
       1  2203  5 1 17 ILE HD12 H  135.749 128.815 114.006 1.00 . E  C .  17 ILE HD12 1 1 
       1  2204  5 1 17 ILE HD13 H  137.032 127.743 114.540 1.00 . E  C .  17 ILE HD13 1 1 
       1  2205  5 1 17 ILE HG12 H  134.459 127.757 115.560 1.00 . E  C .  17 ILE HG12 1 1 
       1  2206  5 1 17 ILE HG13 H  135.266 128.828 116.697 1.00 . E  C .  17 ILE HG13 1 1 
       1  2207  5 1 17 ILE HG21 H  136.562 125.923 114.813 1.00 . E  C .  17 ILE HG21 1 1 
       1  2208  5 1 17 ILE HG22 H  135.083 125.265 115.501 1.00 . E  C .  17 ILE HG22 1 1 
       1  2209  5 1 17 ILE HG23 H  136.642 124.804 116.174 1.00 . E  C .  17 ILE HG23 1 1 
       1  2210  5 1 17 ILE N    N  135.055 127.440 118.944 1.00 . E  C .  17 ILE N    1 1 
       1  2211  5 1 17 ILE O    O  134.821 124.049 118.086 1.00 . E  C .  17 ILE O    1 1 
       1  2212  5 1 18 PHE C    C  135.705 123.036 120.557 1.00 . E  C .  18 PHE C    1 1 
       1  2213  5 1 18 PHE CA   C  136.843 123.778 119.859 1.00 . E  C .  18 PHE CA   1 1 
       1  2214  5 1 18 PHE CB   C  138.044 123.991 120.820 1.00 . E  C .  18 PHE CB   1 1 
       1  2215  5 1 18 PHE CD1  C  139.558 122.265 119.748 1.00 . E  C .  18 PHE CD1  1 1 
       1  2216  5 1 18 PHE CD2  C  139.064 122.047 122.123 1.00 . E  C .  18 PHE CD2  1 1 
       1  2217  5 1 18 PHE CE1  C  140.348 121.116 119.809 1.00 . E  C .  18 PHE CE1  1 1 
       1  2218  5 1 18 PHE CE2  C  139.859 120.894 122.178 1.00 . E  C .  18 PHE CE2  1 1 
       1  2219  5 1 18 PHE CG   C  138.911 122.734 120.905 1.00 . E  C .  18 PHE CG   1 1 
       1  2220  5 1 18 PHE CZ   C  140.499 120.431 121.017 1.00 . E  C .  18 PHE CZ   1 1 
       1  2221  5 1 18 PHE H    H  136.863 125.869 119.545 1.00 . E  C .  18 PHE H    1 1 
       1  2222  5 1 18 PHE HA   H  137.159 123.166 119.028 1.00 . E  C .  18 PHE HA   1 1 
       1  2223  5 1 18 PHE HB2  H  138.646 124.801 120.452 1.00 . E  C .  18 PHE HB2  1 1 
       1  2224  5 1 18 PHE HB3  H  137.675 124.240 121.804 1.00 . E  C .  18 PHE HB3  1 1 
       1  2225  5 1 18 PHE HD1  H  139.450 122.793 118.812 1.00 . E  C .  18 PHE HD1  1 1 
       1  2226  5 1 18 PHE HD2  H  138.568 122.408 123.014 1.00 . E  C .  18 PHE HD2  1 1 
       1  2227  5 1 18 PHE HE1  H  140.841 120.749 118.918 1.00 . E  C .  18 PHE HE1  1 1 
       1  2228  5 1 18 PHE HE2  H  139.980 120.364 123.114 1.00 . E  C .  18 PHE HE2  1 1 
       1  2229  5 1 18 PHE HZ   H  141.112 119.550 121.052 1.00 . E  C .  18 PHE HZ   1 1 
       1  2230  5 1 18 PHE N    N  136.401 125.038 119.308 1.00 . E  C .  18 PHE N    1 1 
       1  2231  5 1 18 PHE O    O  135.808 121.833 120.759 1.00 . E  C .  18 PHE O    1 1 
       1  2232  5 1 19 GLU C    C  132.795 122.125 120.648 1.00 . E  C .  19 GLU C    1 1 
       1  2233  5 1 19 GLU CA   C  133.479 123.108 121.583 1.00 . E  C .  19 GLU CA   1 1 
       1  2234  5 1 19 GLU CB   C  132.429 124.159 121.987 1.00 . E  C .  19 GLU CB   1 1 
       1  2235  5 1 19 GLU CD   C  131.878 126.109 123.420 1.00 . E  C .  19 GLU CD   1 1 
       1  2236  5 1 19 GLU CG   C  132.969 125.105 123.059 1.00 . E  C .  19 GLU CG   1 1 
       1  2237  5 1 19 GLU H    H  134.598 124.705 120.720 1.00 . E  C .  19 GLU H    1 1 
       1  2238  5 1 19 GLU HA   H  133.812 122.604 122.472 1.00 . E  C .  19 GLU HA   1 1 
       1  2239  5 1 19 GLU HB2  H  132.163 124.739 121.125 1.00 . E  C .  19 GLU HB2  1 1 
       1  2240  5 1 19 GLU HB3  H  131.543 123.664 122.355 1.00 . E  C .  19 GLU HB3  1 1 
       1  2241  5 1 19 GLU HG2  H  133.239 124.533 123.933 1.00 . E  C .  19 GLU HG2  1 1 
       1  2242  5 1 19 GLU HG3  H  133.837 125.635 122.693 1.00 . E  C .  19 GLU HG3  1 1 
       1  2243  5 1 19 GLU N    N  134.628 123.745 120.917 1.00 . E  C .  19 GLU N    1 1 
       1  2244  5 1 19 GLU O    O  132.269 121.098 121.070 1.00 . E  C .  19 GLU O    1 1 
       1  2245  5 1 19 GLU OE1  O  130.743 125.878 123.034 1.00 . E  C .  19 GLU OE1  1 1 
       1  2246  5 1 19 GLU OE2  O  132.192 127.115 124.036 1.00 . E  C .  19 GLU OE2  1 1 
       1  2247  5 1 20 VAL C    C  132.818 120.292 118.256 1.00 . E  C .  20 VAL C    1 1 
       1  2248  5 1 20 VAL CA   C  132.067 121.618 118.423 1.00 . E  C .  20 VAL CA   1 1 
       1  2249  5 1 20 VAL CB   C  131.994 122.338 117.070 1.00 . E  C .  20 VAL CB   1 1 
       1  2250  5 1 20 VAL CG1  C  131.354 121.432 116.007 1.00 . E  C .  20 VAL CG1  1 1 
       1  2251  5 1 20 VAL CG2  C  131.156 123.607 117.230 1.00 . E  C .  20 VAL CG2  1 1 
       1  2252  5 1 20 VAL H    H  133.125 123.326 119.089 1.00 . E  C .  20 VAL H    1 1 
       1  2253  5 1 20 VAL HA   H  131.067 121.420 118.771 1.00 . E  C .  20 VAL HA   1 1 
       1  2254  5 1 20 VAL HB   H  132.992 122.607 116.759 1.00 . E  C .  20 VAL HB   1 1 
       1  2255  5 1 20 VAL HG11 H  131.991 120.586 115.802 1.00 . E  C .  20 VAL HG11 1 1 
       1  2256  5 1 20 VAL HG12 H  131.219 121.990 115.092 1.00 . E  C .  20 VAL HG12 1 1 
       1  2257  5 1 20 VAL HG13 H  130.397 121.082 116.366 1.00 . E  C .  20 VAL HG13 1 1 
       1  2258  5 1 20 VAL HG21 H  130.978 124.042 116.258 1.00 . E  C .  20 VAL HG21 1 1 
       1  2259  5 1 20 VAL HG22 H  131.695 124.314 117.848 1.00 . E  C .  20 VAL HG22 1 1 
       1  2260  5 1 20 VAL HG23 H  130.215 123.363 117.697 1.00 . E  C .  20 VAL HG23 1 1 
       1  2261  5 1 20 VAL N    N  132.738 122.475 119.380 1.00 . E  C .  20 VAL N    1 1 
       1  2262  5 1 20 VAL O    O  132.214 119.221 118.266 1.00 . E  C .  20 VAL O    1 1 
       1  2263  5 1 21 MET C    C  134.999 118.253 119.071 1.00 . E  C .  21 MET C    1 1 
       1  2264  5 1 21 MET CA   C  134.939 119.180 117.850 1.00 . E  C .  21 MET CA   1 1 
       1  2265  5 1 21 MET CB   C  136.392 119.567 117.488 1.00 . E  C .  21 MET CB   1 1 
       1  2266  5 1 21 MET CE   C  137.297 118.301 114.548 1.00 . E  C .  21 MET CE   1 1 
       1  2267  5 1 21 MET CG   C  136.436 120.368 116.175 1.00 . E  C .  21 MET CG   1 1 
       1  2268  5 1 21 MET H    H  134.562 121.264 118.049 1.00 . E  C .  21 MET H    1 1 
       1  2269  5 1 21 MET HA   H  134.522 118.627 117.025 1.00 . E  C .  21 MET HA   1 1 
       1  2270  5 1 21 MET HB2  H  136.815 120.172 118.280 1.00 . E  C .  21 MET HB2  1 1 
       1  2271  5 1 21 MET HB3  H  136.977 118.667 117.383 1.00 . E  C .  21 MET HB3  1 1 
       1  2272  5 1 21 MET HE1  H  137.001 117.265 114.602 1.00 . E  C .  21 MET HE1  1 1 
       1  2273  5 1 21 MET HE2  H  138.037 118.500 115.302 1.00 . E  C .  21 MET HE2  1 1 
       1  2274  5 1 21 MET HE3  H  137.721 118.504 113.574 1.00 . E  C .  21 MET HE3  1 1 
       1  2275  5 1 21 MET HG2  H  135.823 121.252 116.265 1.00 . E  C .  21 MET HG2  1 1 
       1  2276  5 1 21 MET HG3  H  137.457 120.668 115.978 1.00 . E  C .  21 MET HG3  1 1 
       1  2277  5 1 21 MET N    N  134.137 120.383 118.072 1.00 . E  C .  21 MET N    1 1 
       1  2278  5 1 21 MET O    O  134.861 117.036 118.942 1.00 . E  C .  21 MET O    1 1 
       1  2279  5 1 21 MET SD   S  135.836 119.354 114.793 1.00 . E  C .  21 MET SD   1 1 
       1  2280  5 1 22 VAL C    C  133.986 117.421 121.842 1.00 . E  C .  22 VAL C    1 1 
       1  2281  5 1 22 VAL CA   C  135.337 118.054 121.475 1.00 . E  C .  22 VAL CA   1 1 
       1  2282  5 1 22 VAL CB   C  135.778 118.993 122.607 1.00 . E  C .  22 VAL CB   1 1 
       1  2283  5 1 22 VAL CG1  C  134.694 120.051 122.852 1.00 . E  C .  22 VAL CG1  1 1 
       1  2284  5 1 22 VAL CG2  C  136.010 118.197 123.894 1.00 . E  C .  22 VAL CG2  1 1 
       1  2285  5 1 22 VAL H    H  135.354 119.806 120.276 1.00 . E  C .  22 VAL H    1 1 
       1  2286  5 1 22 VAL HA   H  136.083 117.293 121.353 1.00 . E  C .  22 VAL HA   1 1 
       1  2287  5 1 22 VAL HB   H  136.695 119.490 122.320 1.00 . E  C .  22 VAL HB   1 1 
       1  2288  5 1 22 VAL HG11 H  134.332 120.406 121.910 1.00 . E  C .  22 VAL HG11 1 1 
       1  2289  5 1 22 VAL HG12 H  135.115 120.875 123.410 1.00 . E  C .  22 VAL HG12 1 1 
       1  2290  5 1 22 VAL HG13 H  133.873 119.622 123.413 1.00 . E  C .  22 VAL HG13 1 1 
       1  2291  5 1 22 VAL HG21 H  136.685 117.377 123.696 1.00 . E  C .  22 VAL HG21 1 1 
       1  2292  5 1 22 VAL HG22 H  135.068 117.813 124.255 1.00 . E  C .  22 VAL HG22 1 1 
       1  2293  5 1 22 VAL HG23 H  136.443 118.848 124.640 1.00 . E  C .  22 VAL HG23 1 1 
       1  2294  5 1 22 VAL N    N  135.230 118.834 120.238 1.00 . E  C .  22 VAL N    1 1 
       1  2295  5 1 22 VAL O    O  133.937 116.314 122.354 1.00 . E  C .  22 VAL O    1 1 
       1  2296  5 1 23 GLU C    C  131.186 116.380 121.190 1.00 . E  C .  23 GLU C    1 1 
       1  2297  5 1 23 GLU CA   C  131.544 117.667 121.955 1.00 . E  C .  23 GLU CA   1 1 
       1  2298  5 1 23 GLU CB   C  130.507 118.760 121.670 1.00 . E  C .  23 GLU CB   1 1 
       1  2299  5 1 23 GLU CD   C  128.101 119.397 121.816 1.00 . E  C .  23 GLU CD   1 1 
       1  2300  5 1 23 GLU CG   C  129.099 118.276 122.048 1.00 . E  C .  23 GLU CG   1 1 
       1  2301  5 1 23 GLU H    H  132.985 119.049 121.215 1.00 . E  C .  23 GLU H    1 1 
       1  2302  5 1 23 GLU HA   H  131.528 117.446 123.013 1.00 . E  C .  23 GLU HA   1 1 
       1  2303  5 1 23 GLU HB2  H  130.750 119.642 122.246 1.00 . E  C .  23 GLU HB2  1 1 
       1  2304  5 1 23 GLU HB3  H  130.526 119.003 120.619 1.00 . E  C .  23 GLU HB3  1 1 
       1  2305  5 1 23 GLU HG2  H  128.821 117.429 121.441 1.00 . E  C .  23 GLU HG2  1 1 
       1  2306  5 1 23 GLU HG3  H  129.081 117.990 123.090 1.00 . E  C .  23 GLU HG3  1 1 
       1  2307  5 1 23 GLU N    N  132.888 118.156 121.605 1.00 . E  C .  23 GLU N    1 1 
       1  2308  5 1 23 GLU O    O  130.652 115.436 121.774 1.00 . E  C .  23 GLU O    1 1 
       1  2309  5 1 23 GLU OE1  O  128.516 120.435 121.330 1.00 . E  C .  23 GLU OE1  1 1 
       1  2310  5 1 23 GLU OE2  O  126.930 119.181 122.067 1.00 . E  C .  23 GLU OE2  1 1 
       1  2311  5 1 24 GLY C    C  132.355 114.207 118.967 1.00 . E  C .  24 GLY C    1 1 
       1  2312  5 1 24 GLY CA   C  131.159 115.184 119.054 1.00 . E  C .  24 GLY CA   1 1 
       1  2313  5 1 24 GLY H    H  131.888 117.138 119.482 1.00 . E  C .  24 GLY H    1 1 
       1  2314  5 1 24 GLY HA2  H  130.302 114.657 119.453 1.00 . E  C .  24 GLY HA2  1 1 
       1  2315  5 1 24 GLY HA3  H  130.926 115.526 118.057 1.00 . E  C .  24 GLY HA3  1 1 
       1  2316  5 1 24 GLY N    N  131.469 116.353 119.892 1.00 . E  C .  24 GLY N    1 1 
       1  2317  5 1 24 GLY O    O  132.471 113.451 118.003 1.00 . E  C .  24 GLY O    1 1 
       1  2318  5 1 25 HIS C    C  134.395 112.290 121.047 1.00 . E  C .  25 HIS C    1 1 
       1  2319  5 1 25 HIS CA   C  134.474 113.405 119.983 1.00 . E  C .  25 HIS CA   1 1 
       1  2320  5 1 25 HIS CB   C  135.688 114.355 120.252 1.00 . E  C .  25 HIS CB   1 1 
       1  2321  5 1 25 HIS CD2  C  138.000 113.004 120.540 1.00 . E  C .  25 HIS CD2  1 1 
       1  2322  5 1 25 HIS CE1  C  138.301 113.413 122.660 1.00 . E  C .  25 HIS CE1  1 1 
       1  2323  5 1 25 HIS CG   C  136.883 113.714 120.975 1.00 . E  C .  25 HIS CG   1 1 
       1  2324  5 1 25 HIS H    H  133.120 114.901 120.683 1.00 . E  C .  25 HIS H    1 1 
       1  2325  5 1 25 HIS HA   H  134.615 112.940 119.014 1.00 . E  C .  25 HIS HA   1 1 
       1  2326  5 1 25 HIS HB2  H  136.035 114.767 119.316 1.00 . E  C .  25 HIS HB2  1 1 
       1  2327  5 1 25 HIS HB3  H  135.326 115.155 120.856 1.00 . E  C .  25 HIS HB3  1 1 
       1  2328  5 1 25 HIS HD1  H  136.505 114.430 122.933 1.00 . E  C .  25 HIS HD1  1 1 
       1  2329  5 1 25 HIS HD2  H  138.142 112.620 119.539 1.00 . E  C .  25 HIS HD2  1 1 
       1  2330  5 1 25 HIS HE1  H  138.724 113.455 123.651 1.00 . E  C .  25 HIS HE1  1 1 
       1  2331  5 1 25 HIS N    N  133.256 114.259 119.957 1.00 . E  C .  25 HIS N    1 1 
       1  2332  5 1 25 HIS ND1  N  137.106 113.951 122.328 1.00 . E  C .  25 HIS ND1  1 1 
       1  2333  5 1 25 HIS NE2  N  138.898 112.830 121.624 1.00 . E  C .  25 HIS NE2  1 1 
       1  2334  5 1 25 HIS O    O  135.262 111.417 121.097 1.00 . E  C .  25 HIS O    1 1 
       1  2335  5 1 26 TRP C    C  132.173 110.249 122.704 1.00 . E  C .  26 TRP C    1 1 
       1  2336  5 1 26 TRP CA   C  133.224 111.361 123.007 1.00 . E  C .  26 TRP CA   1 1 
       1  2337  5 1 26 TRP CB   C  132.791 112.111 124.279 1.00 . E  C .  26 TRP CB   1 1 
       1  2338  5 1 26 TRP CD1  C  134.090 114.256 124.663 1.00 . E  C .  26 TRP CD1  1 1 
       1  2339  5 1 26 TRP CD2  C  135.083 112.478 125.600 1.00 . E  C .  26 TRP CD2  1 1 
       1  2340  5 1 26 TRP CE2  C  135.905 113.591 125.888 1.00 . E  C .  26 TRP CE2  1 1 
       1  2341  5 1 26 TRP CE3  C  135.481 111.218 126.085 1.00 . E  C .  26 TRP CE3  1 1 
       1  2342  5 1 26 TRP CG   C  133.940 112.918 124.815 1.00 . E  C .  26 TRP CG   1 1 
       1  2343  5 1 26 TRP CH2  C  137.465 112.215 127.107 1.00 . E  C .  26 TRP CH2  1 1 
       1  2344  5 1 26 TRP CZ2  C  137.093 113.475 126.628 1.00 . E  C .  26 TRP CZ2  1 1 
       1  2345  5 1 26 TRP CZ3  C  136.664 111.090 126.838 1.00 . E  C .  26 TRP CZ3  1 1 
       1  2346  5 1 26 TRP H    H  132.746 113.088 121.847 1.00 . E  C .  26 TRP H    1 1 
       1  2347  5 1 26 TRP HA   H  134.173 110.880 123.213 1.00 . E  C .  26 TRP HA   1 1 
       1  2348  5 1 26 TRP HB2  H  131.976 112.777 124.035 1.00 . E  C .  26 TRP HB2  1 1 
       1  2349  5 1 26 TRP HB3  H  132.465 111.404 125.027 1.00 . E  C .  26 TRP HB3  1 1 
       1  2350  5 1 26 TRP HD1  H  133.410 114.903 124.137 1.00 . E  C .  26 TRP HD1  1 1 
       1  2351  5 1 26 TRP HE1  H  135.602 115.569 125.322 1.00 . E  C .  26 TRP HE1  1 1 
       1  2352  5 1 26 TRP HE3  H  134.874 110.345 125.881 1.00 . E  C .  26 TRP HE3  1 1 
       1  2353  5 1 26 TRP HH2  H  138.370 112.100 127.688 1.00 . E  C .  26 TRP HH2  1 1 
       1  2354  5 1 26 TRP HZ2  H  137.710 114.340 126.832 1.00 . E  C .  26 TRP HZ2  1 1 
       1  2355  5 1 26 TRP HZ3  H  136.955 110.117 127.212 1.00 . E  C .  26 TRP HZ3  1 1 
       1  2356  5 1 26 TRP N    N  133.386 112.350 121.917 1.00 . E  C .  26 TRP N    1 1 
       1  2357  5 1 26 TRP NE1  N  135.261 114.651 125.289 1.00 . E  C .  26 TRP NE1  1 1 
       1  2358  5 1 26 TRP O    O  132.335 109.108 123.140 1.00 . E  C .  26 TRP O    1 1 
       1  2359  5 1 27 GLU C    C  130.401 108.328 121.106 1.00 . E  C .  27 GLU C    1 1 
       1  2360  5 1 27 GLU CA   C  129.960 109.682 121.707 1.00 . E  C .  27 GLU CA   1 1 
       1  2361  5 1 27 GLU CB   C  129.013 110.394 120.711 1.00 . E  C .  27 GLU CB   1 1 
       1  2362  5 1 27 GLU CD   C  128.146 112.816 120.540 1.00 . E  C .  27 GLU CD   1 1 
       1  2363  5 1 27 GLU CG   C  128.214 111.561 121.421 1.00 . E  C .  27 GLU CG   1 1 
       1  2364  5 1 27 GLU H    H  131.001 111.550 121.739 1.00 . E  C .  27 GLU H    1 1 
       1  2365  5 1 27 GLU HA   H  129.410 109.489 122.615 1.00 . E  C .  27 GLU HA   1 1 
       1  2366  5 1 27 GLU HB2  H  129.615 110.783 119.896 1.00 . E  C .  27 GLU HB2  1 1 
       1  2367  5 1 27 GLU HB3  H  128.315 109.667 120.306 1.00 . E  C .  27 GLU HB3  1 1 
       1  2368  5 1 27 GLU HG2  H  127.200 111.239 121.614 1.00 . E  C .  27 GLU HG2  1 1 
       1  2369  5 1 27 GLU HG3  H  128.676 111.825 122.366 1.00 . E  C .  27 GLU HG3  1 1 
       1  2370  5 1 27 GLU N    N  131.085 110.613 122.014 1.00 . E  C .  27 GLU N    1 1 
       1  2371  5 1 27 GLU O    O  129.669 107.341 121.192 1.00 . E  C .  27 GLU O    1 1 
       1  2372  5 1 27 GLU OE1  O  128.248 112.674 119.332 1.00 . E  C .  27 GLU OE1  1 1 
       1  2373  5 1 27 GLU OE2  O  128.010 113.896 121.090 1.00 . E  C .  27 GLU OE2  1 1 
       1  2374  5 1 28 THR C    C  132.276 105.904 120.836 1.00 . E  C .  28 THR C    1 1 
       1  2375  5 1 28 THR CA   C  132.048 107.059 119.839 1.00 . E  C .  28 THR CA   1 1 
       1  2376  5 1 28 THR CB   C  133.374 107.366 119.127 1.00 . E  C .  28 THR CB   1 1 
       1  2377  5 1 28 THR CG2  C  133.941 106.091 118.489 1.00 . E  C .  28 THR CG2  1 1 
       1  2378  5 1 28 THR H    H  132.095 109.107 120.417 1.00 . E  C .  28 THR H    1 1 
       1  2379  5 1 28 THR HA   H  131.333 106.742 119.096 1.00 . E  C .  28 THR HA   1 1 
       1  2380  5 1 28 THR HB   H  134.088 107.747 119.841 1.00 . E  C .  28 THR HB   1 1 
       1  2381  5 1 28 THR HG1  H  132.513 107.994 117.506 1.00 . E  C .  28 THR HG1  1 1 
       1  2382  5 1 28 THR HG21 H  134.752 106.356 117.822 1.00 . E  C .  28 THR HG21 1 1 
       1  2383  5 1 28 THR HG22 H  133.169 105.588 117.929 1.00 . E  C .  28 THR HG22 1 1 
       1  2384  5 1 28 THR HG23 H  134.309 105.432 119.263 1.00 . E  C .  28 THR HG23 1 1 
       1  2385  5 1 28 THR N    N  131.557 108.291 120.478 1.00 . E  C .  28 THR N    1 1 
       1  2386  5 1 28 THR O    O  132.007 104.743 120.529 1.00 . E  C .  28 THR O    1 1 
       1  2387  5 1 28 THR OG1  O  133.152 108.348 118.125 1.00 . E  C .  28 THR OG1  1 1 
       1  2388  5 1 29 VAL C    C  132.087 104.393 123.575 1.00 . E  C .  29 VAL C    1 1 
       1  2389  5 1 29 VAL CA   C  133.246 105.227 122.987 1.00 . E  C .  29 VAL CA   1 1 
       1  2390  5 1 29 VAL CB   C  133.971 105.972 124.123 1.00 . E  C .  29 VAL CB   1 1 
       1  2391  5 1 29 VAL CG1  C  134.343 105.000 125.250 1.00 . E  C .  29 VAL CG1  1 1 
       1  2392  5 1 29 VAL CG2  C  135.242 106.631 123.569 1.00 . E  C .  29 VAL CG2  1 1 
       1  2393  5 1 29 VAL H    H  133.113 107.163 122.126 1.00 . E  C .  29 VAL H    1 1 
       1  2394  5 1 29 VAL HA   H  133.956 104.550 122.539 1.00 . E  C .  29 VAL HA   1 1 
       1  2395  5 1 29 VAL HB   H  133.313 106.737 124.516 1.00 . E  C .  29 VAL HB   1 1 
       1  2396  5 1 29 VAL HG11 H  134.787 104.110 124.829 1.00 . E  C .  29 VAL HG11 1 1 
       1  2397  5 1 29 VAL HG12 H  133.451 104.735 125.798 1.00 . E  C .  29 VAL HG12 1 1 
       1  2398  5 1 29 VAL HG13 H  135.049 105.474 125.917 1.00 . E  C .  29 VAL HG13 1 1 
       1  2399  5 1 29 VAL HG21 H  135.639 107.318 124.303 1.00 . E  C .  29 VAL HG21 1 1 
       1  2400  5 1 29 VAL HG22 H  135.003 107.169 122.662 1.00 . E  C .  29 VAL HG22 1 1 
       1  2401  5 1 29 VAL HG23 H  135.975 105.869 123.352 1.00 . E  C .  29 VAL HG23 1 1 
       1  2402  5 1 29 VAL N    N  132.862 106.227 121.978 1.00 . E  C .  29 VAL N    1 1 
       1  2403  5 1 29 VAL O    O  132.223 103.181 123.738 1.00 . E  C .  29 VAL O    1 1 
       1  2404  5 1 30 GLY C    C  129.689 102.874 124.324 1.00 . E  C .  30 GLY C    1 1 
       1  2405  5 1 30 GLY CA   C  129.838 104.397 124.573 1.00 . E  C .  30 GLY CA   1 1 
       1  2406  5 1 30 GLY H    H  130.974 106.022 123.809 1.00 . E  C .  30 GLY H    1 1 
       1  2407  5 1 30 GLY HA2  H  129.917 104.544 125.640 1.00 . E  C .  30 GLY HA2  1 1 
       1  2408  5 1 30 GLY HA3  H  128.936 104.885 124.233 1.00 . E  C .  30 GLY HA3  1 1 
       1  2409  5 1 30 GLY N    N  130.995 105.051 123.934 1.00 . E  C .  30 GLY N    1 1 
       1  2410  5 1 30 GLY O    O  129.792 102.080 125.260 1.00 . E  C .  30 GLY O    1 1 
       1  2411  5 1 31 MET C    C  130.347 100.138 122.877 1.00 . E  C .  31 MET C    1 1 
       1  2412  5 1 31 MET CA   C  129.120 101.064 122.750 1.00 . E  C .  31 MET CA   1 1 
       1  2413  5 1 31 MET CB   C  128.571 100.957 121.326 1.00 . E  C .  31 MET CB   1 1 
       1  2414  5 1 31 MET CE   C  125.926  99.338 120.525 1.00 . E  C .  31 MET CE   1 1 
       1  2415  5 1 31 MET CG   C  127.210 101.671 121.210 1.00 . E  C .  31 MET CG   1 1 
       1  2416  5 1 31 MET H    H  129.254 103.174 122.402 1.00 . E  C .  31 MET H    1 1 
       1  2417  5 1 31 MET HA   H  128.368 100.677 123.420 1.00 . E  C .  31 MET HA   1 1 
       1  2418  5 1 31 MET HB2  H  129.270 101.404 120.631 1.00 . E  C .  31 MET HB2  1 1 
       1  2419  5 1 31 MET HB3  H  128.447  99.910 121.083 1.00 . E  C .  31 MET HB3  1 1 
       1  2420  5 1 31 MET HE1  H  126.438  98.568 119.966 1.00 . E  C .  31 MET HE1  1 1 
       1  2421  5 1 31 MET HE2  H  124.866  99.169 120.469 1.00 . E  C .  31 MET HE2  1 1 
       1  2422  5 1 31 MET HE3  H  126.233  99.294 121.561 1.00 . E  C .  31 MET HE3  1 1 
       1  2423  5 1 31 MET HG2  H  126.633 101.540 122.115 1.00 . E  C .  31 MET HG2  1 1 
       1  2424  5 1 31 MET HG3  H  127.366 102.725 121.038 1.00 . E  C .  31 MET HG3  1 1 
       1  2425  5 1 31 MET N    N  129.368 102.488 123.092 1.00 . E  C .  31 MET N    1 1 
       1  2426  5 1 31 MET O    O  130.194  98.954 123.169 1.00 . E  C .  31 MET O    1 1 
       1  2427  5 1 31 MET SD   S  126.319 100.964 119.800 1.00 . E  C .  31 MET SD   1 1 
       1  2428  5 1 32 LEU C    C  132.770  98.742 123.607 1.00 . E  C .  32 LEU C    1 1 
       1  2429  5 1 32 LEU CA   C  132.757  99.823 122.523 1.00 . E  C .  32 LEU CA   1 1 
       1  2430  5 1 32 LEU CB   C  133.957 100.824 122.618 1.00 . E  C .  32 LEU CB   1 1 
       1  2431  5 1 32 LEU CD1  C  135.510  98.775 122.039 1.00 . E  C .  32 LEU CD1  1 1 
       1  2432  5 1 32 LEU CD2  C  136.407 101.112 121.844 1.00 . E  C .  32 LEU CD2  1 1 
       1  2433  5 1 32 LEU CG   C  135.426 100.198 122.632 1.00 . E  C .  32 LEU CG   1 1 
       1  2434  5 1 32 LEU H    H  131.576 101.564 122.228 1.00 . E  C .  32 LEU H    1 1 
       1  2435  5 1 32 LEU HA   H  132.783  99.327 121.584 1.00 . E  C .  32 LEU HA   1 1 
       1  2436  5 1 32 LEU HB2  H  133.857 101.504 121.789 1.00 . E  C .  32 LEU HB2  1 1 
       1  2437  5 1 32 LEU HB3  H  133.821 101.412 123.517 1.00 . E  C .  32 LEU HB3  1 1 
       1  2438  5 1 32 LEU HD11 H  135.126  98.085 122.762 1.00 . E  C .  32 LEU HD11 1 1 
       1  2439  5 1 32 LEU HD12 H  136.541  98.517 121.835 1.00 . E  C .  32 LEU HD12 1 1 
       1  2440  5 1 32 LEU HD13 H  134.956  98.702 121.121 1.00 . E  C .  32 LEU HD13 1 1 
       1  2441  5 1 32 LEU HD21 H  136.293 102.135 122.165 1.00 . E  C .  32 LEU HD21 1 1 
       1  2442  5 1 32 LEU HD22 H  136.188 101.035 120.788 1.00 . E  C .  32 LEU HD22 1 1 
       1  2443  5 1 32 LEU HD23 H  137.422 100.792 122.028 1.00 . E  C .  32 LEU HD23 1 1 
       1  2444  5 1 32 LEU HG   H  135.775 100.152 123.657 1.00 . E  C .  32 LEU HG   1 1 
       1  2445  5 1 32 LEU N    N  131.526 100.637 122.538 1.00 . E  C .  32 LEU N    1 1 
       1  2446  5 1 32 LEU O    O  132.585  97.566 123.300 1.00 . E  C .  32 LEU O    1 1 
       1  2447  5 1 33 PHE C    C  131.796  97.273 126.061 1.00 . E  C .  33 PHE C    1 1 
       1  2448  5 1 33 PHE CA   C  133.113  98.063 125.861 1.00 . E  C .  33 PHE CA   1 1 
       1  2449  5 1 33 PHE CB   C  133.553  98.728 127.179 1.00 . E  C .  33 PHE CB   1 1 
       1  2450  5 1 33 PHE CD1  C  135.402  97.163 127.900 1.00 . E  C .  33 PHE CD1  1 1 
       1  2451  5 1 33 PHE CD2  C  133.366  97.248 129.230 1.00 . E  C .  33 PHE CD2  1 1 
       1  2452  5 1 33 PHE CE1  C  135.927  96.199 128.771 1.00 . E  C .  33 PHE CE1  1 1 
       1  2453  5 1 33 PHE CE2  C  133.894  96.283 130.100 1.00 . E  C .  33 PHE CE2  1 1 
       1  2454  5 1 33 PHE CG   C  134.119  97.687 128.129 1.00 . E  C .  33 PHE CG   1 1 
       1  2455  5 1 33 PHE CZ   C  135.177  95.760 129.870 1.00 . E  C .  33 PHE CZ   1 1 
       1  2456  5 1 33 PHE H    H  133.209 100.030 125.059 1.00 . E  C .  33 PHE H    1 1 
       1  2457  5 1 33 PHE HA   H  133.882  97.361 125.566 1.00 . E  C .  33 PHE HA   1 1 
       1  2458  5 1 33 PHE HB2  H  134.311  99.473 126.969 1.00 . E  C .  33 PHE HB2  1 1 
       1  2459  5 1 33 PHE HB3  H  132.699  99.204 127.636 1.00 . E  C .  33 PHE HB3  1 1 
       1  2460  5 1 33 PHE HD1  H  135.985  97.503 127.054 1.00 . E  C .  33 PHE HD1  1 1 
       1  2461  5 1 33 PHE HD2  H  132.379  97.653 129.406 1.00 . E  C .  33 PHE HD2  1 1 
       1  2462  5 1 33 PHE HE1  H  136.916  95.792 128.596 1.00 . E  C .  33 PHE HE1  1 1 
       1  2463  5 1 33 PHE HE2  H  133.315  95.944 130.947 1.00 . E  C .  33 PHE HE2  1 1 
       1  2464  5 1 33 PHE HZ   H  135.586  95.018 130.543 1.00 . E  C .  33 PHE HZ   1 1 
       1  2465  5 1 33 PHE N    N  133.028  99.094 124.838 1.00 . E  C .  33 PHE N    1 1 
       1  2466  5 1 33 PHE O    O  131.815  96.044 126.123 1.00 . E  C .  33 PHE O    1 1 
       1  2467  5 1 34 ASP C    C  128.999  96.129 125.529 1.00 . E  C .  34 ASP C    1 1 
       1  2468  5 1 34 ASP CA   C  129.355  97.363 126.416 1.00 . E  C .  34 ASP CA   1 1 
       1  2469  5 1 34 ASP CB   C  128.271  98.431 126.241 1.00 . E  C .  34 ASP CB   1 1 
       1  2470  5 1 34 ASP CG   C  126.927  97.842 126.641 1.00 . E  C .  34 ASP CG   1 1 
       1  2471  5 1 34 ASP H    H  130.743  98.961 126.127 1.00 . E  C .  34 ASP H    1 1 
       1  2472  5 1 34 ASP HA   H  129.323  97.044 127.447 1.00 . E  C .  34 ASP HA   1 1 
       1  2473  5 1 34 ASP HB2  H  128.495  99.286 126.867 1.00 . E  C .  34 ASP HB2  1 1 
       1  2474  5 1 34 ASP HB3  H  128.233  98.741 125.207 1.00 . E  C .  34 ASP HB3  1 1 
       1  2475  5 1 34 ASP N    N  130.681  97.985 126.172 1.00 . E  C .  34 ASP N    1 1 
       1  2476  5 1 34 ASP O    O  128.922  95.013 126.027 1.00 . E  C .  34 ASP O    1 1 
       1  2477  5 1 34 ASP OD1  O  126.851  97.278 127.720 1.00 . E  C .  34 ASP OD1  1 1 
       1  2478  5 1 34 ASP OD2  O  125.995  97.953 125.863 1.00 . E  C .  34 ASP OD2  1 1 
       1  2479  5 1 35 SER C    C  128.720  93.920 123.495 1.00 . E  C .  35 SER C    1 1 
       1  2480  5 1 35 SER CA   C  128.215  95.352 123.294 1.00 . E  C .  35 SER CA   1 1 
       1  2481  5 1 35 SER CB   C  128.543  95.807 121.866 1.00 . E  C .  35 SER CB   1 1 
       1  2482  5 1 35 SER H    H  128.698  97.308 123.963 1.00 . E  C .  35 SER H    1 1 
       1  2483  5 1 35 SER HA   H  127.138  95.322 123.374 1.00 . E  C .  35 SER HA   1 1 
       1  2484  5 1 35 SER HB2  H  128.426  96.875 121.784 1.00 . E  C .  35 SER HB2  1 1 
       1  2485  5 1 35 SER HB3  H  129.564  95.540 121.629 1.00 . E  C .  35 SER HB3  1 1 
       1  2486  5 1 35 SER HG   H  126.837  95.677 120.945 1.00 . E  C .  35 SER HG   1 1 
       1  2487  5 1 35 SER N    N  128.690  96.383 124.258 1.00 . E  C .  35 SER N    1 1 
       1  2488  5 1 35 SER O    O  128.026  92.963 123.157 1.00 . E  C .  35 SER O    1 1 
       1  2489  5 1 35 SER OG   O  127.650  95.169 120.963 1.00 . E  C .  35 SER OG   1 1 
       1  2490  5 1 36 LEU C    C  129.833  91.521 125.113 1.00 . E  C .  36 LEU C    1 1 
       1  2491  5 1 36 LEU CA   C  130.536  92.452 124.112 1.00 . E  C .  36 LEU CA   1 1 
       1  2492  5 1 36 LEU CB   C  132.002  92.672 124.517 1.00 . E  C .  36 LEU CB   1 1 
       1  2493  5 1 36 LEU CD1  C  132.638  90.411 123.593 1.00 . E  C .  36 LEU CD1  1 1 
       1  2494  5 1 36 LEU CD2  C  134.226  91.631 125.154 1.00 . E  C .  36 LEU CD2  1 1 
       1  2495  5 1 36 LEU CG   C  132.742  91.344 124.816 1.00 . E  C .  36 LEU CG   1 1 
       1  2496  5 1 36 LEU H    H  130.462  94.573 124.162 1.00 . E  C .  36 LEU H    1 1 
       1  2497  5 1 36 LEU HA   H  130.533  91.974 123.151 1.00 . E  C .  36 LEU HA   1 1 
       1  2498  5 1 36 LEU HB2  H  132.502  93.171 123.707 1.00 . E  C .  36 LEU HB2  1 1 
       1  2499  5 1 36 LEU HB3  H  132.034  93.301 125.395 1.00 . E  C .  36 LEU HB3  1 1 
       1  2500  5 1 36 LEU HD11 H  132.757  90.980 122.683 1.00 . E  C .  36 LEU HD11 1 1 
       1  2501  5 1 36 LEU HD12 H  131.671  89.932 123.592 1.00 . E  C .  36 LEU HD12 1 1 
       1  2502  5 1 36 LEU HD13 H  133.410  89.656 123.649 1.00 . E  C .  36 LEU HD13 1 1 
       1  2503  5 1 36 LEU HD21 H  134.607  90.841 125.783 1.00 . E  C .  36 LEU HD21 1 1 
       1  2504  5 1 36 LEU HD22 H  134.317  92.576 125.680 1.00 . E  C .  36 LEU HD22 1 1 
       1  2505  5 1 36 LEU HD23 H  134.808  91.675 124.254 1.00 . E  C .  36 LEU HD23 1 1 
       1  2506  5 1 36 LEU HG   H  132.285  90.861 125.663 1.00 . E  C .  36 LEU HG   1 1 
       1  2507  5 1 36 LEU N    N  129.930  93.776 123.958 1.00 . E  C .  36 LEU N    1 1 
       1  2508  5 1 36 LEU O    O  129.734  90.317 124.875 1.00 . E  C .  36 LEU O    1 1 
       1  2509  5 1 37 GLY C    C  128.058  90.004 126.878 1.00 . E  C .  37 GLY C    1 1 
       1  2510  5 1 37 GLY CA   C  128.831  91.266 127.321 1.00 . E  C .  37 GLY CA   1 1 
       1  2511  5 1 37 GLY H    H  129.599  93.015 126.397 1.00 . E  C .  37 GLY H    1 1 
       1  2512  5 1 37 GLY HA2  H  129.619  90.955 127.988 1.00 . E  C .  37 GLY HA2  1 1 
       1  2513  5 1 37 GLY HA3  H  128.156  91.903 127.877 1.00 . E  C .  37 GLY HA3  1 1 
       1  2514  5 1 37 GLY N    N  129.434  92.060 126.245 1.00 . E  C .  37 GLY N    1 1 
       1  2515  5 1 37 GLY O    O  128.123  88.977 127.553 1.00 . E  C .  37 GLY O    1 1 
       1  2516  5 1 38 LYS C    C  127.137  87.710 124.905 1.00 . E  C .  38 LYS C    1 1 
       1  2517  5 1 38 LYS CA   C  126.382  88.977 125.410 1.00 . E  C .  38 LYS CA   1 1 
       1  2518  5 1 38 LYS CB   C  125.452  89.438 124.296 1.00 . E  C .  38 LYS CB   1 1 
       1  2519  5 1 38 LYS CD   C  123.709  91.137 123.657 1.00 . E  C .  38 LYS CD   1 1 
       1  2520  5 1 38 LYS CE   C  123.102  92.522 123.947 1.00 . E  C .  38 LYS CE   1 1 
       1  2521  5 1 38 LYS CG   C  124.755  90.745 124.711 1.00 . E  C .  38 LYS CG   1 1 
       1  2522  5 1 38 LYS H    H  127.170  90.959 125.358 1.00 . E  C .  38 LYS H    1 1 
       1  2523  5 1 38 LYS HA   H  125.788  88.695 126.260 1.00 . E  C .  38 LYS HA   1 1 
       1  2524  5 1 38 LYS HB2  H  126.005  89.586 123.389 1.00 . E  C .  38 LYS HB2  1 1 
       1  2525  5 1 38 LYS HB3  H  124.704  88.671 124.134 1.00 . E  C .  38 LYS HB3  1 1 
       1  2526  5 1 38 LYS HD2  H  124.183  91.138 122.673 1.00 . E  C .  38 LYS HD2  1 1 
       1  2527  5 1 38 LYS HD3  H  122.930  90.398 123.670 1.00 . E  C .  38 LYS HD3  1 1 
       1  2528  5 1 38 LYS HE2  H  123.805  93.146 124.480 1.00 . E  C .  38 LYS HE2  1 1 
       1  2529  5 1 38 LYS HE3  H  122.824  93.005 123.017 1.00 . E  C .  38 LYS HE3  1 1 
       1  2530  5 1 38 LYS HG2  H  124.276  90.643 125.673 1.00 . E  C .  38 LYS HG2  1 1 
       1  2531  5 1 38 LYS HG3  H  125.496  91.524 124.766 1.00 . E  C .  38 LYS HG3  1 1 
       1  2532  5 1 38 LYS HZ1  H  121.246  91.678 124.326 1.00 . E  C .  38 LYS HZ1  1 1 
       1  2533  5 1 38 LYS HZ2  H  121.402  93.281 124.867 1.00 . E  C .  38 LYS HZ2  1 1 
       1  2534  5 1 38 LYS HZ3  H  122.138  92.017 125.726 1.00 . E  C .  38 LYS HZ3  1 1 
       1  2535  5 1 38 LYS N    N  127.251  90.102 125.825 1.00 . E  C .  38 LYS N    1 1 
       1  2536  5 1 38 LYS NZ   N  121.882  92.360 124.782 1.00 . E  C .  38 LYS NZ   1 1 
       1  2537  5 1 38 LYS O    O  126.681  86.592 125.130 1.00 . E  C .  38 LYS O    1 1 
       1  2538  5 1 39 GLY C    C  129.528  85.694 124.368 1.00 . E  C .  39 GLY C    1 1 
       1  2539  5 1 39 GLY CA   C  128.935  86.794 123.469 1.00 . E  C .  39 GLY CA   1 1 
       1  2540  5 1 39 GLY H    H  128.472  88.824 123.920 1.00 . E  C .  39 GLY H    1 1 
       1  2541  5 1 39 GLY HA2  H  128.274  86.323 122.762 1.00 . E  C .  39 GLY HA2  1 1 
       1  2542  5 1 39 GLY HA3  H  129.756  87.233 122.917 1.00 . E  C .  39 GLY HA3  1 1 
       1  2543  5 1 39 GLY N    N  128.205  87.904 124.131 1.00 . E  C .  39 GLY N    1 1 
       1  2544  5 1 39 GLY O    O  129.517  84.524 123.990 1.00 . E  C .  39 GLY O    1 1 
       1  2545  5 1 40 THR C    C  129.756  84.116 127.067 1.00 . E  C .  40 THR C    1 1 
       1  2546  5 1 40 THR CA   C  130.762  85.053 126.364 1.00 . E  C .  40 THR CA   1 1 
       1  2547  5 1 40 THR CB   C  131.539  85.810 127.458 1.00 . E  C .  40 THR CB   1 1 
       1  2548  5 1 40 THR CG2  C  132.356  86.951 126.834 1.00 . E  C .  40 THR CG2  1 1 
       1  2549  5 1 40 THR H    H  130.137  86.996 125.739 1.00 . E  C .  40 THR H    1 1 
       1  2550  5 1 40 THR HA   H  131.458  84.471 125.783 1.00 . E  C .  40 THR HA   1 1 
       1  2551  5 1 40 THR HB   H  132.202  85.132 127.975 1.00 . E  C .  40 THR HB   1 1 
       1  2552  5 1 40 THR HG1  H  131.066  86.972 128.956 1.00 . E  C .  40 THR HG1  1 1 
       1  2553  5 1 40 THR HG21 H  131.689  87.671 126.387 1.00 . E  C .  40 THR HG21 1 1 
       1  2554  5 1 40 THR HG22 H  133.017  86.555 126.078 1.00 . E  C .  40 THR HG22 1 1 
       1  2555  5 1 40 THR HG23 H  132.940  87.436 127.605 1.00 . E  C .  40 THR HG23 1 1 
       1  2556  5 1 40 THR N    N  130.099  86.048 125.498 1.00 . E  C .  40 THR N    1 1 
       1  2557  5 1 40 THR O    O  130.146  83.114 127.663 1.00 . E  C .  40 THR O    1 1 
       1  2558  5 1 40 THR OG1  O  130.601  86.368 128.372 1.00 . E  C .  40 THR OG1  1 1 
       1  2559  5 1 41 MET C    C  127.152  82.346 127.309 1.00 . E  C .  41 MET C    1 1 
       1  2560  5 1 41 MET CA   C  127.432  83.783 127.792 1.00 . E  C .  41 MET CA   1 1 
       1  2561  5 1 41 MET CB   C  126.136  84.617 127.683 1.00 . E  C .  41 MET CB   1 1 
       1  2562  5 1 41 MET CE   C  124.523  85.237 130.629 1.00 . E  C .  41 MET CE   1 1 
       1  2563  5 1 41 MET CG   C  126.234  85.870 128.581 1.00 . E  C .  41 MET CG   1 1 
       1  2564  5 1 41 MET H    H  128.260  85.363 126.641 1.00 . E  C .  41 MET H    1 1 
       1  2565  5 1 41 MET HA   H  127.707  83.735 128.827 1.00 . E  C .  41 MET HA   1 1 
       1  2566  5 1 41 MET HB2  H  126.000  84.923 126.658 1.00 . E  C .  41 MET HB2  1 1 
       1  2567  5 1 41 MET HB3  H  125.285  84.026 127.990 1.00 . E  C .  41 MET HB3  1 1 
       1  2568  5 1 41 MET HE1  H  124.356  84.967 131.662 1.00 . E  C .  41 MET HE1  1 1 
       1  2569  5 1 41 MET HE2  H  124.138  84.461 129.994 1.00 . E  C .  41 MET HE2  1 1 
       1  2570  5 1 41 MET HE3  H  124.014  86.165 130.410 1.00 . E  C .  41 MET HE3  1 1 
       1  2571  5 1 41 MET HG2  H  127.127  86.415 128.318 1.00 . E  C .  41 MET HG2  1 1 
       1  2572  5 1 41 MET HG3  H  125.372  86.499 128.401 1.00 . E  C .  41 MET HG3  1 1 
       1  2573  5 1 41 MET N    N  128.491  84.512 127.068 1.00 . E  C .  41 MET N    1 1 
       1  2574  5 1 41 MET O    O  126.859  81.476 128.130 1.00 . E  C .  41 MET O    1 1 
       1  2575  5 1 41 MET SD   S  126.300  85.444 130.345 1.00 . E  C .  41 MET SD   1 1 
       1  2576  5 1 42 ARG C    C  127.768  79.666 125.998 1.00 . E  C .  42 ARG C    1 1 
       1  2577  5 1 42 ARG CA   C  126.802  80.764 125.523 1.00 . E  C .  42 ARG CA   1 1 
       1  2578  5 1 42 ARG CB   C  126.741  80.742 123.994 1.00 . E  C .  42 ARG CB   1 1 
       1  2579  5 1 42 ARG CD   C  124.235  81.344 123.697 1.00 . E  C .  42 ARG CD   1 1 
       1  2580  5 1 42 ARG CG   C  125.703  81.755 123.438 1.00 . E  C .  42 ARG CG   1 1 
       1  2581  5 1 42 ARG CZ   C  122.883  83.399 123.730 1.00 . E  C .  42 ARG CZ   1 1 
       1  2582  5 1 42 ARG H    H  127.341  82.822 125.374 1.00 . E  C .  42 ARG H    1 1 
       1  2583  5 1 42 ARG HA   H  125.846  80.515 125.914 1.00 . E  C .  42 ARG HA   1 1 
       1  2584  5 1 42 ARG HB2  H  127.716  80.971 123.589 1.00 . E  C .  42 ARG HB2  1 1 
       1  2585  5 1 42 ARG HB3  H  126.457  79.747 123.681 1.00 . E  C .  42 ARG HB3  1 1 
       1  2586  5 1 42 ARG HD2  H  124.054  80.374 123.263 1.00 . E  C .  42 ARG HD2  1 1 
       1  2587  5 1 42 ARG HD3  H  124.025  81.301 124.750 1.00 . E  C .  42 ARG HD3  1 1 
       1  2588  5 1 42 ARG HE   H  123.088  82.206 122.130 1.00 . E  C .  42 ARG HE   1 1 
       1  2589  5 1 42 ARG HG2  H  125.876  82.718 123.893 1.00 . E  C .  42 ARG HG2  1 1 
       1  2590  5 1 42 ARG HG3  H  125.856  81.845 122.373 1.00 . E  C .  42 ARG HG3  1 1 
       1  2591  5 1 42 ARG HH11 H  121.849  84.098 122.169 1.00 . E  C .  42 ARG HH11 1 1 
       1  2592  5 1 42 ARG HH12 H  121.755  85.048 123.614 1.00 . E  C .  42 ARG HH12 1 1 
       1  2593  5 1 42 ARG HH21 H  123.831  82.956 125.440 1.00 . E  C .  42 ARG HH21 1 1 
       1  2594  5 1 42 ARG HH22 H  122.881  84.404 125.463 1.00 . E  C .  42 ARG HH22 1 1 
       1  2595  5 1 42 ARG N    N  127.163  82.100 126.011 1.00 . E  C .  42 ARG N    1 1 
       1  2596  5 1 42 ARG NE   N  123.347  82.331 123.066 1.00 . E  C .  42 ARG NE   1 1 
       1  2597  5 1 42 ARG NH1  N  122.101  84.247 123.124 1.00 . E  C .  42 ARG NH1  1 1 
       1  2598  5 1 42 ARG NH2  N  123.224  83.600 124.976 1.00 . E  C .  42 ARG NH2  1 1 
       1  2599  5 1 42 ARG O    O  127.319  78.587 126.375 1.00 . E  C .  42 ARG O    1 1 
       1  2600  5 1 43 ILE C    C  129.735  78.615 127.913 1.00 . E  C .  43 ILE C    1 1 
       1  2601  5 1 43 ILE CA   C  130.015  78.891 126.456 1.00 . E  C .  43 ILE CA   1 1 
       1  2602  5 1 43 ILE CB   C  131.509  79.333 126.291 1.00 . E  C .  43 ILE CB   1 1 
       1  2603  5 1 43 ILE CD1  C  132.082  78.039 124.115 1.00 . E  C .  43 ILE CD1  1 1 
       1  2604  5 1 43 ILE CG1  C  131.953  79.437 124.807 1.00 . E  C .  43 ILE CG1  1 1 
       1  2605  5 1 43 ILE CG2  C  132.451  78.363 127.036 1.00 . E  C .  43 ILE CG2  1 1 
       1  2606  5 1 43 ILE H    H  129.414  80.784 125.691 1.00 . E  C .  43 ILE H    1 1 
       1  2607  5 1 43 ILE HA   H  129.825  77.990 125.922 1.00 . E  C .  43 ILE HA   1 1 
       1  2608  5 1 43 ILE HB   H  131.615  80.314 126.742 1.00 . E  C .  43 ILE HB   1 1 
       1  2609  5 1 43 ILE HD11 H  132.818  77.445 124.632 1.00 . E  C .  43 ILE HD11 1 1 
       1  2610  5 1 43 ILE HD12 H  132.403  78.176 123.093 1.00 . E  C .  43 ILE HD12 1 1 
       1  2611  5 1 43 ILE HD13 H  131.155  77.508 124.113 1.00 . E  C .  43 ILE HD13 1 1 
       1  2612  5 1 43 ILE HG12 H  131.261  80.067 124.283 1.00 . E  C .  43 ILE HG12 1 1 
       1  2613  5 1 43 ILE HG13 H  132.922  79.913 124.778 1.00 . E  C .  43 ILE HG13 1 1 
       1  2614  5 1 43 ILE HG21 H  132.152  77.345 126.842 1.00 . E  C .  43 ILE HG21 1 1 
       1  2615  5 1 43 ILE HG22 H  132.395  78.560 128.096 1.00 . E  C .  43 ILE HG22 1 1 
       1  2616  5 1 43 ILE HG23 H  133.475  78.507 126.705 1.00 . E  C .  43 ILE HG23 1 1 
       1  2617  5 1 43 ILE N    N  129.078  79.920 125.995 1.00 . E  C .  43 ILE N    1 1 
       1  2618  5 1 43 ILE O    O  129.707  77.467 128.351 1.00 . E  C .  43 ILE O    1 1 
       1  2619  5 1 44 ASN C    C  127.962  78.799 130.343 1.00 . E  C .  44 ASN C    1 1 
       1  2620  5 1 44 ASN CA   C  129.285  79.553 130.067 1.00 . E  C .  44 ASN CA   1 1 
       1  2621  5 1 44 ASN CB   C  129.363  80.997 130.723 1.00 . E  C .  44 ASN CB   1 1 
       1  2622  5 1 44 ASN CG   C  128.287  81.238 131.790 1.00 . E  C .  44 ASN CG   1 1 
       1  2623  5 1 44 ASN H    H  129.589  80.564 128.244 1.00 . E  C .  44 ASN H    1 1 
       1  2624  5 1 44 ASN HA   H  130.078  78.946 130.477 1.00 . E  C .  44 ASN HA   1 1 
       1  2625  5 1 44 ASN HB2  H  130.326  81.132 131.207 1.00 . E  C .  44 ASN HB2  1 1 
       1  2626  5 1 44 ASN HB3  H  129.267  81.744 129.948 1.00 . E  C .  44 ASN HB3  1 1 
       1  2627  5 1 44 ASN HD21 H  129.406  80.600 133.310 1.00 . E  C .  44 ASN HD21 1 1 
       1  2628  5 1 44 ASN HD22 H  127.839  81.104 133.716 1.00 . E  C .  44 ASN HD22 1 1 
       1  2629  5 1 44 ASN N    N  129.540  79.678 128.655 1.00 . E  C .  44 ASN N    1 1 
       1  2630  5 1 44 ASN ND2  N  128.532  80.960 133.043 1.00 . E  C .  44 ASN ND2  1 1 
       1  2631  5 1 44 ASN O    O  127.824  78.212 131.418 1.00 . E  C .  44 ASN O    1 1 
       1  2632  5 1 44 ASN OD1  O  127.194  81.691 131.462 1.00 . E  C .  44 ASN OD1  1 1 
       1  2633  5 1 45 ARG C    C  125.910  76.581 129.663 1.00 . E  C .  45 ARG C    1 1 
       1  2634  5 1 45 ARG CA   C  125.736  78.100 129.690 1.00 . E  C .  45 ARG CA   1 1 
       1  2635  5 1 45 ARG CB   C  124.569  78.488 128.729 1.00 . E  C .  45 ARG CB   1 1 
       1  2636  5 1 45 ARG CD   C  121.936  78.156 128.505 1.00 . E  C .  45 ARG CD   1 1 
       1  2637  5 1 45 ARG CG   C  123.292  77.707 129.192 1.00 . E  C .  45 ARG CG   1 1 
       1  2638  5 1 45 ARG CZ   C  121.106  80.424 127.965 1.00 . E  C .  45 ARG CZ   1 1 
       1  2639  5 1 45 ARG H    H  127.118  79.302 128.572 1.00 . E  C .  45 ARG H    1 1 
       1  2640  5 1 45 ARG HA   H  125.423  78.371 130.688 1.00 . E  C .  45 ARG HA   1 1 
       1  2641  5 1 45 ARG HB2  H  124.402  79.557 128.783 1.00 . E  C .  45 ARG HB2  1 1 
       1  2642  5 1 45 ARG HB3  H  124.809  78.206 127.716 1.00 . E  C .  45 ARG HB3  1 1 
       1  2643  5 1 45 ARG HD2  H  121.599  77.402 127.810 1.00 . E  C .  45 ARG HD2  1 1 
       1  2644  5 1 45 ARG HD3  H  121.171  78.228 129.287 1.00 . E  C .  45 ARG HD3  1 1 
       1  2645  5 1 45 ARG HE   H  122.606  79.506 126.991 1.00 . E  C .  45 ARG HE   1 1 
       1  2646  5 1 45 ARG HG2  H  123.442  76.657 128.958 1.00 . E  C .  45 ARG HG2  1 1 
       1  2647  5 1 45 ARG HG3  H  123.207  77.796 130.269 1.00 . E  C .  45 ARG HG3  1 1 
       1  2648  5 1 45 ARG HH11 H  121.355  81.251 126.165 1.00 . E  C .  45 ARG HH11 1 1 
       1  2649  5 1 45 ARG HH12 H  120.173  81.999 127.184 1.00 . E  C .  45 ARG HH12 1 1 
       1  2650  5 1 45 ARG HH21 H  120.739  79.898 129.854 1.00 . E  C .  45 ARG HH21 1 1 
       1  2651  5 1 45 ARG HH22 H  119.832  81.252 129.272 1.00 . E  C .  45 ARG HH22 1 1 
       1  2652  5 1 45 ARG N    N  126.990  78.822 129.417 1.00 . E  C .  45 ARG N    1 1 
       1  2653  5 1 45 ARG NE   N  122.014  79.445 127.762 1.00 . E  C .  45 ARG NE   1 1 
       1  2654  5 1 45 ARG NH1  N  120.867  81.296 127.036 1.00 . E  C .  45 ARG NH1  1 1 
       1  2655  5 1 45 ARG NH2  N  120.515  80.536 129.121 1.00 . E  C .  45 ARG NH2  1 1 
       1  2656  5 1 45 ARG O    O  125.308  75.872 130.468 1.00 . E  C .  45 ARG O    1 1 
       1  2657  5 1 46 ASN C    C  127.656  73.896 129.457 1.00 . E  C .  46 ASN C    1 1 
       1  2658  5 1 46 ASN CA   C  126.740  74.626 128.477 1.00 . E  C .  46 ASN CA   1 1 
       1  2659  5 1 46 ASN CB   C  127.228  74.288 127.067 1.00 . E  C .  46 ASN CB   1 1 
       1  2660  5 1 46 ASN CG   C  127.136  72.772 126.854 1.00 . E  C .  46 ASN CG   1 1 
       1  2661  5 1 46 ASN H    H  127.025  76.679 127.989 1.00 . E  C .  46 ASN H    1 1 
       1  2662  5 1 46 ASN HA   H  125.750  74.215 128.575 1.00 . E  C .  46 ASN HA   1 1 
       1  2663  5 1 46 ASN HB2  H  126.618  74.797 126.331 1.00 . E  C .  46 ASN HB2  1 1 
       1  2664  5 1 46 ASN HB3  H  128.256  74.599 126.958 1.00 . E  C .  46 ASN HB3  1 1 
       1  2665  5 1 46 ASN HD21 H  125.914  72.449 128.383 1.00 . E  C .  46 ASN HD21 1 1 
       1  2666  5 1 46 ASN HD22 H  126.346  71.072 127.504 1.00 . E  C .  46 ASN HD22 1 1 
       1  2667  5 1 46 ASN N    N  126.636  76.077 128.660 1.00 . E  C .  46 ASN N    1 1 
       1  2668  5 1 46 ASN ND2  N  126.402  72.040 127.649 1.00 . E  C .  46 ASN ND2  1 1 
       1  2669  5 1 46 ASN O    O  127.175  73.196 130.348 1.00 . E  C .  46 ASN O    1 1 
       1  2670  5 1 46 ASN OD1  O  127.763  72.233 125.960 1.00 . E  C .  46 ASN OD1  1 1 
       1  2671  5 1 47 ALA C    C  129.527  73.340 131.543 1.00 . E  C .  47 ALA C    1 1 
       1  2672  5 1 47 ALA CA   C  129.920  73.255 130.079 1.00 . E  C .  47 ALA CA   1 1 
       1  2673  5 1 47 ALA CB   C  131.348  73.791 129.897 1.00 . E  C .  47 ALA CB   1 1 
       1  2674  5 1 47 ALA H    H  129.309  74.513 128.486 1.00 . E  C .  47 ALA H    1 1 
       1  2675  5 1 47 ALA HA   H  129.900  72.217 129.783 1.00 . E  C .  47 ALA HA   1 1 
       1  2676  5 1 47 ALA HB1  H  131.403  74.811 130.249 1.00 . E  C .  47 ALA HB1  1 1 
       1  2677  5 1 47 ALA HB2  H  131.619  73.755 128.851 1.00 . E  C .  47 ALA HB2  1 1 
       1  2678  5 1 47 ALA HB3  H  132.030  73.175 130.465 1.00 . E  C .  47 ALA HB3  1 1 
       1  2679  5 1 47 ALA N    N  128.974  73.990 129.242 1.00 . E  C .  47 ALA N    1 1 
       1  2680  5 1 47 ALA O    O  129.504  72.331 132.248 1.00 . E  C .  47 ALA O    1 1 
       1  2681  5 1 48 TYR C    C  127.246  74.709 133.435 1.00 . E  C .  48 TYR C    1 1 
       1  2682  5 1 48 TYR CA   C  128.766  74.731 133.389 1.00 . E  C .  48 TYR CA   1 1 
       1  2683  5 1 48 TYR CB   C  129.266  76.083 133.909 1.00 . E  C .  48 TYR CB   1 1 
       1  2684  5 1 48 TYR CD1  C  131.380  77.003 132.840 1.00 . E  C .  48 TYR CD1  1 1 
       1  2685  5 1 48 TYR CD2  C  131.622  75.327 134.567 1.00 . E  C .  48 TYR CD2  1 1 
       1  2686  5 1 48 TYR CE1  C  132.775  77.053 132.691 1.00 . E  C .  48 TYR CE1  1 1 
       1  2687  5 1 48 TYR CE2  C  133.015  75.375 134.422 1.00 . E  C .  48 TYR CE2  1 1 
       1  2688  5 1 48 TYR CG   C  130.788  76.138 133.783 1.00 . E  C .  48 TYR CG   1 1 
       1  2689  5 1 48 TYR CZ   C  133.593  76.240 133.481 1.00 . E  C .  48 TYR CZ   1 1 
       1  2690  5 1 48 TYR H    H  129.207  75.312 131.396 1.00 . E  C .  48 TYR H    1 1 
       1  2691  5 1 48 TYR HA   H  129.156  73.945 134.031 1.00 . E  C .  48 TYR HA   1 1 
       1  2692  5 1 48 TYR HB2  H  128.813  76.876 133.331 1.00 . E  C .  48 TYR HB2  1 1 
       1  2693  5 1 48 TYR HB3  H  128.992  76.193 134.947 1.00 . E  C .  48 TYR HB3  1 1 
       1  2694  5 1 48 TYR HD1  H  130.759  77.630 132.230 1.00 . E  C .  48 TYR HD1  1 1 
       1  2695  5 1 48 TYR HD2  H  131.181  74.657 135.291 1.00 . E  C .  48 TYR HD2  1 1 
       1  2696  5 1 48 TYR HE1  H  133.222  77.721 131.966 1.00 . E  C .  48 TYR HE1  1 1 
       1  2697  5 1 48 TYR HE2  H  133.647  74.743 135.030 1.00 . E  C .  48 TYR HE2  1 1 
       1  2698  5 1 48 TYR HH   H  135.373  76.009 134.137 1.00 . E  C .  48 TYR HH   1 1 
       1  2699  5 1 48 TYR N    N  129.189  74.543 132.002 1.00 . E  C .  48 TYR N    1 1 
       1  2700  5 1 48 TYR O    O  126.586  75.366 132.632 1.00 . E  C .  48 TYR O    1 1 
       1  2701  5 1 48 TYR OH   O  134.967  76.290 133.321 1.00 . E  C .  48 TYR OH   1 1 
       1  2702  5 1 49 GLY C    C  124.813  73.468 135.888 1.00 . E  C .  49 GLY C    1 1 
       1  2703  5 1 49 GLY CA   C  125.231  73.808 134.469 1.00 . E  C .  49 GLY CA   1 1 
       1  2704  5 1 49 GLY H    H  127.260  73.413 134.958 1.00 . E  C .  49 GLY H    1 1 
       1  2705  5 1 49 GLY HA2  H  124.753  74.737 134.178 1.00 . E  C .  49 GLY HA2  1 1 
       1  2706  5 1 49 GLY HA3  H  124.894  73.019 133.814 1.00 . E  C .  49 GLY HA3  1 1 
       1  2707  5 1 49 GLY N    N  126.688  73.930 134.356 1.00 . E  C .  49 GLY N    1 1 
       1  2708  5 1 49 GLY O    O  123.686  73.749 136.296 1.00 . E  C .  49 GLY O    1 1 
       1  2709  5 1 50 SER C    C  126.076  73.351 139.057 1.00 . E  C .  50 SER C    1 1 
       1  2710  5 1 50 SER CA   C  125.429  72.426 138.028 1.00 . E  C .  50 SER CA   1 1 
       1  2711  5 1 50 SER CB   C  125.936  70.999 138.248 1.00 . E  C .  50 SER CB   1 1 
       1  2712  5 1 50 SER H    H  126.592  72.621 136.252 1.00 . E  C .  50 SER H    1 1 
       1  2713  5 1 50 SER HA   H  124.356  72.425 138.208 1.00 . E  C .  50 SER HA   1 1 
       1  2714  5 1 50 SER HB2  H  126.959  70.917 137.917 1.00 . E  C .  50 SER HB2  1 1 
       1  2715  5 1 50 SER HB3  H  125.879  70.756 139.300 1.00 . E  C .  50 SER HB3  1 1 
       1  2716  5 1 50 SER HG   H  124.982  69.316 138.031 1.00 . E  C .  50 SER HG   1 1 
       1  2717  5 1 50 SER N    N  125.719  72.835 136.641 1.00 . E  C .  50 SER N    1 1 
       1  2718  5 1 50 SER O    O  127.236  73.177 139.423 1.00 . E  C .  50 SER O    1 1 
       1  2719  5 1 50 SER OG   O  125.129  70.101 137.498 1.00 . E  C .  50 SER OG   1 1 
       1  2720  5 1 51 MET C    C  126.011  74.407 141.882 1.00 . E  C .  51 MET C    1 1 
       1  2721  5 1 51 MET CA   C  125.728  75.208 140.606 1.00 . E  C .  51 MET CA   1 1 
       1  2722  5 1 51 MET CB   C  124.637  76.252 140.874 1.00 . E  C .  51 MET CB   1 1 
       1  2723  5 1 51 MET CE   C  121.908  77.539 139.431 1.00 . E  C .  51 MET CE   1 1 
       1  2724  5 1 51 MET CG   C  124.625  77.286 139.748 1.00 . E  C .  51 MET CG   1 1 
       1  2725  5 1 51 MET H    H  124.353  74.335 139.257 1.00 . E  C .  51 MET H    1 1 
       1  2726  5 1 51 MET HA   H  126.633  75.703 140.287 1.00 . E  C .  51 MET HA   1 1 
       1  2727  5 1 51 MET HB2  H  123.675  75.757 140.910 1.00 . E  C .  51 MET HB2  1 1 
       1  2728  5 1 51 MET HB3  H  124.827  76.740 141.815 1.00 . E  C .  51 MET HB3  1 1 
       1  2729  5 1 51 MET HE1  H  121.059  78.197 139.298 1.00 . E  C .  51 MET HE1  1 1 
       1  2730  5 1 51 MET HE2  H  121.654  76.769 140.141 1.00 . E  C .  51 MET HE2  1 1 
       1  2731  5 1 51 MET HE3  H  122.164  77.084 138.485 1.00 . E  C .  51 MET HE3  1 1 
       1  2732  5 1 51 MET HG2  H  125.578  77.790 139.728 1.00 . E  C .  51 MET HG2  1 1 
       1  2733  5 1 51 MET HG3  H  124.465  76.793 138.802 1.00 . E  C .  51 MET HG3  1 1 
       1  2734  5 1 51 MET N    N  125.282  74.287 139.563 1.00 . E  C .  51 MET N    1 1 
       1  2735  5 1 51 MET O    O  126.951  74.700 142.619 1.00 . E  C .  51 MET O    1 1 
       1  2736  5 1 51 MET SD   S  123.313  78.504 140.044 1.00 . E  C .  51 MET SD   1 1 
       1  2737  5 1 52 GLY C    C  126.760  72.098 143.525 1.00 . E  C .  52 GLY C    1 1 
       1  2738  5 1 52 GLY CA   C  125.314  72.553 143.327 1.00 . E  C .  52 GLY CA   1 1 
       1  2739  5 1 52 GLY H    H  124.434  73.218 141.517 1.00 . E  C .  52 GLY H    1 1 
       1  2740  5 1 52 GLY HA2  H  124.994  73.106 144.198 1.00 . E  C .  52 GLY HA2  1 1 
       1  2741  5 1 52 GLY HA3  H  124.688  71.679 143.217 1.00 . E  C .  52 GLY HA3  1 1 
       1  2742  5 1 52 GLY N    N  125.170  73.397 142.139 1.00 . E  C .  52 GLY N    1 1 
       1  2743  5 1 52 GLY O    O  127.261  71.246 142.792 1.00 . E  C .  52 GLY O    1 1 
       1  2744  5 1 53 GLY C    C  128.917  70.861 145.286 1.00 . E  C .  53 GLY C    1 1 
       1  2745  5 1 53 GLY CA   C  128.804  72.312 144.838 1.00 . E  C .  53 GLY CA   1 1 
       1  2746  5 1 53 GLY H    H  126.959  73.332 145.088 1.00 . E  C .  53 GLY H    1 1 
       1  2747  5 1 53 GLY HA2  H  129.408  72.461 143.956 1.00 . E  C .  53 GLY HA2  1 1 
       1  2748  5 1 53 GLY HA3  H  129.165  72.954 145.629 1.00 . E  C .  53 GLY HA3  1 1 
       1  2749  5 1 53 GLY N    N  127.417  72.666 144.532 1.00 . E  C .  53 GLY N    1 1 
       1  2750  5 1 53 GLY O    O  129.917  70.197 145.019 1.00 . E  C .  53 GLY O    1 1 
       1  2751  5 1 54 GLY C    C  128.617  68.902 147.817 1.00 . E  C .  54 GLY C    1 1 
       1  2752  5 1 54 GLY CA   C  127.886  69.002 146.480 1.00 . E  C .  54 GLY CA   1 1 
       1  2753  5 1 54 GLY H    H  127.123  70.959 146.173 1.00 . E  C .  54 GLY H    1 1 
       1  2754  5 1 54 GLY HA2  H  126.862  68.680 146.612 1.00 . E  C .  54 GLY HA2  1 1 
       1  2755  5 1 54 GLY HA3  H  128.369  68.356 145.762 1.00 . E  C .  54 GLY HA3  1 1 
       1  2756  5 1 54 GLY N    N  127.890  70.378 145.983 1.00 . E  C .  54 GLY N    1 1 
       1  2757  5 1 54 GLY O    O  129.008  69.913 148.402 1.00 . E  C .  54 GLY O    1 1 
       1  2758  5 1 55 SER C    C  130.975  67.657 149.428 1.00 . E  C .  55 SER C    1 1 
       1  2759  5 1 55 SER CA   C  129.470  67.443 149.572 1.00 . E  C .  55 SER CA   1 1 
       1  2760  5 1 55 SER CB   C  129.195  66.019 150.048 1.00 . E  C .  55 SER CB   1 1 
       1  2761  5 1 55 SER H    H  128.452  66.910 147.789 1.00 . E  C .  55 SER H    1 1 
       1  2762  5 1 55 SER HA   H  129.086  68.137 150.305 1.00 . E  C .  55 SER HA   1 1 
       1  2763  5 1 55 SER HB2  H  129.596  65.884 151.038 1.00 . E  C .  55 SER HB2  1 1 
       1  2764  5 1 55 SER HB3  H  128.126  65.849 150.068 1.00 . E  C .  55 SER HB3  1 1 
       1  2765  5 1 55 SER HG   H  129.186  64.407 148.959 1.00 . E  C .  55 SER HG   1 1 
       1  2766  5 1 55 SER N    N  128.791  67.676 148.298 1.00 . E  C .  55 SER N    1 1 
       1  2767  5 1 55 SER O    O  131.506  67.688 148.317 1.00 . E  C .  55 SER O    1 1 
       1  2768  5 1 55 SER OG   O  129.818  65.101 149.161 1.00 . E  C .  55 SER OG   1 1 
       1  2769  5 1 56 LEU C    C  133.866  66.725 150.597 1.00 . E  C .  56 LEU C    1 1 
       1  2770  5 1 56 LEU CA   C  133.105  68.042 150.587 1.00 . E  C .  56 LEU CA   1 1 
       1  2771  5 1 56 LEU CB   C  133.478  68.867 151.828 1.00 . E  C .  56 LEU CB   1 1 
       1  2772  5 1 56 LEU CD1  C  135.529  69.771 150.630 1.00 . E  C .  56 LEU CD1  1 1 
       1  2773  5 1 56 LEU CD2  C  135.296  69.974 153.133 1.00 . E  C .  56 LEU CD2  1 1 
       1  2774  5 1 56 LEU CG   C  135.003  69.091 151.913 1.00 . E  C .  56 LEU CG   1 1 
       1  2775  5 1 56 LEU H    H  131.166  67.788 151.414 1.00 . E  C .  56 LEU H    1 1 
       1  2776  5 1 56 LEU HA   H  133.387  68.599 149.706 1.00 . E  C .  56 LEU HA   1 1 
       1  2777  5 1 56 LEU HB2  H  132.983  69.826 151.776 1.00 . E  C .  56 LEU HB2  1 1 
       1  2778  5 1 56 LEU HB3  H  133.146  68.346 152.713 1.00 . E  C .  56 LEU HB3  1 1 
       1  2779  5 1 56 LEU HD11 H  136.468  70.271 150.830 1.00 . E  C .  56 LEU HD11 1 1 
       1  2780  5 1 56 LEU HD12 H  134.808  70.494 150.277 1.00 . E  C .  56 LEU HD12 1 1 
       1  2781  5 1 56 LEU HD13 H  135.687  69.021 149.868 1.00 . E  C .  56 LEU HD13 1 1 
       1  2782  5 1 56 LEU HD21 H  136.361  70.140 153.207 1.00 . E  C .  56 LEU HD21 1 1 
       1  2783  5 1 56 LEU HD22 H  134.946  69.480 154.027 1.00 . E  C .  56 LEU HD22 1 1 
       1  2784  5 1 56 LEU HD23 H  134.790  70.921 153.022 1.00 . E  C .  56 LEU HD23 1 1 
       1  2785  5 1 56 LEU HG   H  135.503  68.141 152.042 1.00 . E  C .  56 LEU HG   1 1 
       1  2786  5 1 56 LEU N    N  131.653  67.816 150.564 1.00 . E  C .  56 LEU N    1 1 
       1  2787  5 1 56 LEU O    O  133.542  65.812 151.358 1.00 . E  C .  56 LEU O    1 1 
       1  2788  5 1 57 ARG C    C  136.493  65.212 150.922 1.00 . E  C .  57 ARG C    1 1 
       1  2789  5 1 57 ARG CA   C  135.675  65.428 149.650 1.00 . E  C .  57 ARG CA   1 1 
       1  2790  5 1 57 ARG CB   C  136.570  65.488 148.410 1.00 . E  C .  57 ARG CB   1 1 
       1  2791  5 1 57 ARG CD   C  138.075  64.206 146.904 1.00 . E  C .  57 ARG CD   1 1 
       1  2792  5 1 57 ARG CG   C  137.343  64.179 148.249 1.00 . E  C .  57 ARG CG   1 1 
       1  2793  5 1 57 ARG CZ   C  139.274  62.600 145.521 1.00 . E  C .  57 ARG CZ   1 1 
       1  2794  5 1 57 ARG H    H  135.083  67.392 149.154 1.00 . E  C .  57 ARG H    1 1 
       1  2795  5 1 57 ARG HA   H  135.001  64.589 149.535 1.00 . E  C .  57 ARG HA   1 1 
       1  2796  5 1 57 ARG HB2  H  135.959  65.653 147.535 1.00 . E  C .  57 ARG HB2  1 1 
       1  2797  5 1 57 ARG HB3  H  137.269  66.303 148.515 1.00 . E  C .  57 ARG HB3  1 1 
       1  2798  5 1 57 ARG HD2  H  137.347  64.262 146.111 1.00 . E  C .  57 ARG HD2  1 1 
       1  2799  5 1 57 ARG HD3  H  138.710  65.079 146.866 1.00 . E  C .  57 ARG HD3  1 1 
       1  2800  5 1 57 ARG HE   H  139.202  62.519 147.523 1.00 . E  C .  57 ARG HE   1 1 
       1  2801  5 1 57 ARG HG2  H  138.057  64.074 149.053 1.00 . E  C .  57 ARG HG2  1 1 
       1  2802  5 1 57 ARG HG3  H  136.654  63.348 148.264 1.00 . E  C .  57 ARG HG3  1 1 
       1  2803  5 1 57 ARG HH11 H  140.446  61.135 146.217 1.00 . E  C .  57 ARG HH11 1 1 
       1  2804  5 1 57 ARG HH12 H  140.393  61.297 144.494 1.00 . E  C .  57 ARG HH12 1 1 
       1  2805  5 1 57 ARG HH21 H  138.139  63.921 144.530 1.00 . E  C .  57 ARG HH21 1 1 
       1  2806  5 1 57 ARG HH22 H  139.082  62.857 143.545 1.00 . E  C .  57 ARG HH22 1 1 
       1  2807  5 1 57 ARG N    N  134.877  66.635 149.740 1.00 . E  C .  57 ARG N    1 1 
       1  2808  5 1 57 ARG NE   N  138.889  63.006 146.732 1.00 . E  C .  57 ARG NE   1 1 
       1  2809  5 1 57 ARG NH1  N  140.101  61.598 145.402 1.00 . E  C .  57 ARG NH1  1 1 
       1  2810  5 1 57 ARG NH2  N  138.796  63.173 144.449 1.00 . E  C .  57 ARG NH2  1 1 
       1  2811  5 1 57 ARG O    O  137.137  66.131 151.422 1.00 . E  C .  57 ARG O    1 1 
       1  2812  5 1 58 GLY C    C  136.390  64.041 153.910 1.00 . E  C .  58 GLY C    1 1 
       1  2813  5 1 58 GLY CA   C  137.182  63.652 152.672 1.00 . E  C .  58 GLY CA   1 1 
       1  2814  5 1 58 GLY H    H  135.908  63.295 151.006 1.00 . E  C .  58 GLY H    1 1 
       1  2815  5 1 58 GLY HA2  H  137.362  62.585 152.690 1.00 . E  C .  58 GLY HA2  1 1 
       1  2816  5 1 58 GLY HA3  H  138.126  64.171 152.677 1.00 . E  C .  58 GLY HA3  1 1 
       1  2817  5 1 58 GLY N    N  136.449  63.986 151.447 1.00 . E  C .  58 GLY N    1 1 
       1  2818  5 1 58 GLY O    O  136.933  64.097 155.011 1.00 . E  C .  58 GLY O    1 1 
       1  2819  5 1 59 SER C    C  132.786  64.594 154.471 1.00 . E  C .  59 SER C    1 1 
       1  2820  5 1 59 SER CA   C  134.263  64.688 154.848 1.00 . E  C .  59 SER CA   1 1 
       1  2821  5 1 59 SER CB   C  134.596  66.116 155.277 1.00 . E  C .  59 SER CB   1 1 
       1  2822  5 1 59 SER H    H  134.717  64.243 152.828 1.00 . E  C .  59 SER H    1 1 
       1  2823  5 1 59 SER HA   H  134.457  64.023 155.675 1.00 . E  C .  59 SER HA   1 1 
       1  2824  5 1 59 SER HB2  H  133.944  66.415 156.081 1.00 . E  C .  59 SER HB2  1 1 
       1  2825  5 1 59 SER HB3  H  135.623  66.157 155.614 1.00 . E  C .  59 SER HB3  1 1 
       1  2826  5 1 59 SER HG   H  133.555  67.412 154.267 1.00 . E  C .  59 SER HG   1 1 
       1  2827  5 1 59 SER N    N  135.105  64.306 153.727 1.00 . E  C .  59 SER N    1 1 
       1  2828  5 1 59 SER O    O  131.985  64.341 155.356 1.00 . E  C .  59 SER O    1 1 
       1  2829  5 1 59 SER OXT  O  132.477  64.777 153.305 1.00 . E  C .  59 SER OXT  1 1 
       1  2830  5 1 59 SER OG   O  134.413  66.992 154.174 1.00 . E  C .  59 SER OG   1 1 
       1  2831  6 1  1 MET C    C   75.960  59.491 111.852 1.00 . F  D .   1 MET C    1 1 
       1  2832  6 1  1 MET CA   C   74.579  58.893 112.190 1.00 . F  D .   1 MET CA   1 1 
       1  2833  6 1  1 MET CB   C   73.963  59.296 113.572 1.00 . F  D .   1 MET CB   1 1 
       1  2834  6 1  1 MET CE   C   75.351  59.667 116.413 1.00 . F  D .   1 MET CE   1 1 
       1  2835  6 1  1 MET CG   C   74.300  60.710 114.089 1.00 . F  D .   1 MET CG   1 1 
       1  2836  6 1  1 MET H1   H   75.573  57.187 112.826 1.00 . F  D .   1 MET H1   1 1 
       1  2837  6 1  1 MET H2   H   74.847  57.027 111.299 1.00 . F  D .   1 MET H2   1 1 
       1  2838  6 1  1 MET H3   H   73.894  57.002 112.706 1.00 . F  D .   1 MET H3   1 1 
       1  2839  6 1  1 MET HA   H   73.899  59.140 111.389 1.00 . F  D .   1 MET HA   1 1 
       1  2840  6 1  1 MET HB2  H   72.891  59.224 113.491 1.00 . F  D .   1 MET HB2  1 1 
       1  2841  6 1  1 MET HB3  H   74.280  58.582 114.301 1.00 . F  D .   1 MET HB3  1 1 
       1  2842  6 1  1 MET HE1  H   74.952  58.697 116.674 1.00 . F  D .   1 MET HE1  1 1 
       1  2843  6 1  1 MET HE2  H   75.841  60.092 117.272 1.00 . F  D .   1 MET HE2  1 1 
       1  2844  6 1  1 MET HE3  H   76.071  59.558 115.613 1.00 . F  D .   1 MET HE3  1 1 
       1  2845  6 1  1 MET HG2  H   75.322  60.955 113.919 1.00 . F  D .   1 MET HG2  1 1 
       1  2846  6 1  1 MET HG3  H   73.660  61.433 113.606 1.00 . F  D .   1 MET HG3  1 1 
       1  2847  6 1  1 MET N    N   74.735  57.414 112.253 1.00 . F  D .   1 MET N    1 1 
       1  2848  6 1  1 MET O    O   76.160  60.703 111.795 1.00 . F  D .   1 MET O    1 1 
       1  2849  6 1  1 MET SD   S   73.987  60.751 115.878 1.00 . F  D .   1 MET SD   1 1 
       1  2850  6 1  2 SER C    C   78.181  60.189 110.147 1.00 . F  D .   2 SER C    1 1 
       1  2851  6 1  2 SER CA   C   78.250  59.048 111.161 1.00 . F  D .   2 SER CA   1 1 
       1  2852  6 1  2 SER CB   C   79.026  57.883 110.544 1.00 . F  D .   2 SER CB   1 1 
       1  2853  6 1  2 SER H    H   76.695  57.652 111.535 1.00 . F  D .   2 SER H    1 1 
       1  2854  6 1  2 SER HA   H   78.771  59.388 112.043 1.00 . F  D .   2 SER HA   1 1 
       1  2855  6 1  2 SER HB2  H   78.649  57.684 109.554 1.00 . F  D .   2 SER HB2  1 1 
       1  2856  6 1  2 SER HB3  H   80.074  58.144 110.481 1.00 . F  D .   2 SER HB3  1 1 
       1  2857  6 1  2 SER HG   H   78.531  56.018 110.793 1.00 . F  D .   2 SER HG   1 1 
       1  2858  6 1  2 SER N    N   76.908  58.609 111.535 1.00 . F  D .   2 SER N    1 1 
       1  2859  6 1  2 SER O    O   77.352  60.183 109.237 1.00 . F  D .   2 SER O    1 1 
       1  2860  6 1  2 SER OG   O   78.859  56.727 111.352 1.00 . F  D .   2 SER OG   1 1 
       1  2861  6 1  3 GLY C    C   77.865  63.237 109.770 1.00 . F  D .   3 GLY C    1 1 
       1  2862  6 1  3 GLY CA   C   79.082  62.354 109.463 1.00 . F  D .   3 GLY CA   1 1 
       1  2863  6 1  3 GLY H    H   79.670  61.132 111.096 1.00 . F  D .   3 GLY H    1 1 
       1  2864  6 1  3 GLY HA2  H   79.990  62.913 109.641 1.00 . F  D .   3 GLY HA2  1 1 
       1  2865  6 1  3 GLY HA3  H   79.042  62.041 108.432 1.00 . F  D .   3 GLY HA3  1 1 
       1  2866  6 1  3 GLY N    N   79.051  61.183 110.338 1.00 . F  D .   3 GLY N    1 1 
       1  2867  6 1  3 GLY O    O   76.898  62.775 110.379 1.00 . F  D .   3 GLY O    1 1 
       1  2868  6 1  4 GLY C    C   76.722  65.977 110.968 1.00 . F  D .   4 GLY C    1 1 
       1  2869  6 1  4 GLY CA   C   76.775  65.399 109.548 1.00 . F  D .   4 GLY CA   1 1 
       1  2870  6 1  4 GLY H    H   78.682  64.805 108.831 1.00 . F  D .   4 GLY H    1 1 
       1  2871  6 1  4 GLY HA2  H   76.846  66.216 108.845 1.00 . F  D .   4 GLY HA2  1 1 
       1  2872  6 1  4 GLY HA3  H   75.855  64.862 109.359 1.00 . F  D .   4 GLY HA3  1 1 
       1  2873  6 1  4 GLY N    N   77.901  64.490 109.329 1.00 . F  D .   4 GLY N    1 1 
       1  2874  6 1  4 GLY O    O   75.694  66.525 111.371 1.00 . F  D .   4 GLY O    1 1 
       1  2875  6 1  5 GLY C    C   78.334  67.871 113.070 1.00 . F  D .   5 GLY C    1 1 
       1  2876  6 1  5 GLY CA   C   77.862  66.416 113.091 1.00 . F  D .   5 GLY CA   1 1 
       1  2877  6 1  5 GLY H    H   78.617  65.439 111.352 1.00 . F  D .   5 GLY H    1 1 
       1  2878  6 1  5 GLY HA2  H   76.876  66.365 113.536 1.00 . F  D .   5 GLY HA2  1 1 
       1  2879  6 1  5 GLY HA3  H   78.548  65.831 113.685 1.00 . F  D .   5 GLY HA3  1 1 
       1  2880  6 1  5 GLY N    N   77.821  65.873 111.722 1.00 . F  D .   5 GLY N    1 1 
       1  2881  6 1  5 GLY O    O   79.475  68.169 113.417 1.00 . F  D .   5 GLY O    1 1 
       1  2882  6 1  6 VAL C    C   77.003  71.091 113.556 1.00 . F  D .   6 VAL C    1 1 
       1  2883  6 1  6 VAL CA   C   77.761  70.225 112.534 1.00 . F  D .   6 VAL CA   1 1 
       1  2884  6 1  6 VAL CB   C   77.445  70.715 111.108 1.00 . F  D .   6 VAL CB   1 1 
       1  2885  6 1  6 VAL CG1  C   78.397  70.046 110.114 1.00 . F  D .   6 VAL CG1  1 1 
       1  2886  6 1  6 VAL CG2  C   75.999  70.367 110.731 1.00 . F  D .   6 VAL CG2  1 1 
       1  2887  6 1  6 VAL H    H   76.557  68.469 112.364 1.00 . F  D .   6 VAL H    1 1 
       1  2888  6 1  6 VAL HA   H   78.822  70.384 112.706 1.00 . F  D .   6 VAL HA   1 1 
       1  2889  6 1  6 VAL HB   H   77.580  71.787 111.062 1.00 . F  D .   6 VAL HB   1 1 
       1  2890  6 1  6 VAL HG11 H   78.433  68.985 110.310 1.00 . F  D .   6 VAL HG11 1 1 
       1  2891  6 1  6 VAL HG12 H   79.385  70.468 110.224 1.00 . F  D .   6 VAL HG12 1 1 
       1  2892  6 1  6 VAL HG13 H   78.046  70.213 109.106 1.00 . F  D .   6 VAL HG13 1 1 
       1  2893  6 1  6 VAL HG21 H   75.319  70.995 111.286 1.00 . F  D .   6 VAL HG21 1 1 
       1  2894  6 1  6 VAL HG22 H   75.802  69.332 110.961 1.00 . F  D .   6 VAL HG22 1 1 
       1  2895  6 1  6 VAL HG23 H   75.854  70.531 109.674 1.00 . F  D .   6 VAL HG23 1 1 
       1  2896  6 1  6 VAL N    N   77.445  68.778 112.638 1.00 . F  D .   6 VAL N    1 1 
       1  2897  6 1  6 VAL O    O   77.148  72.311 113.544 1.00 . F  D .   6 VAL O    1 1 
       1  2898  6 1  7 PHE C    C   76.357  71.688 116.613 1.00 . F  D .   7 PHE C    1 1 
       1  2899  6 1  7 PHE CA   C   75.459  71.287 115.436 1.00 . F  D .   7 PHE CA   1 1 
       1  2900  6 1  7 PHE CB   C   74.237  70.515 115.953 1.00 . F  D .   7 PHE CB   1 1 
       1  2901  6 1  7 PHE CD1  C   72.883  68.594 114.995 1.00 . F  D .   7 PHE CD1  1 1 
       1  2902  6 1  7 PHE CD2  C   73.240  70.521 113.547 1.00 . F  D .   7 PHE CD2  1 1 
       1  2903  6 1  7 PHE CE1  C   72.167  67.964 113.972 1.00 . F  D .   7 PHE CE1  1 1 
       1  2904  6 1  7 PHE CE2  C   72.523  69.885 112.537 1.00 . F  D .   7 PHE CE2  1 1 
       1  2905  6 1  7 PHE CG   C   73.433  69.881 114.805 1.00 . F  D .   7 PHE CG   1 1 
       1  2906  6 1  7 PHE CZ   C   71.988  68.609 112.742 1.00 . F  D .   7 PHE CZ   1 1 
       1  2907  6 1  7 PHE H    H   76.113  69.510 114.431 1.00 . F  D .   7 PHE H    1 1 
       1  2908  6 1  7 PHE HA   H   75.126  72.205 114.981 1.00 . F  D .   7 PHE HA   1 1 
       1  2909  6 1  7 PHE HB2  H   74.583  69.730 116.603 1.00 . F  D .   7 PHE HB2  1 1 
       1  2910  6 1  7 PHE HB3  H   73.602  71.184 116.509 1.00 . F  D .   7 PHE HB3  1 1 
       1  2911  6 1  7 PHE HD1  H   73.014  68.092 115.941 1.00 . F  D .   7 PHE HD1  1 1 
       1  2912  6 1  7 PHE HD2  H   73.632  71.501 113.361 1.00 . F  D .   7 PHE HD2  1 1 
       1  2913  6 1  7 PHE HE1  H   71.752  66.979 114.129 1.00 . F  D .   7 PHE HE1  1 1 
       1  2914  6 1  7 PHE HE2  H   72.385  70.380 111.588 1.00 . F  D .   7 PHE HE2  1 1 
       1  2915  6 1  7 PHE HZ   H   71.435  68.123 111.956 1.00 . F  D .   7 PHE HZ   1 1 
       1  2916  6 1  7 PHE N    N   76.201  70.486 114.441 1.00 . F  D .   7 PHE N    1 1 
       1  2917  6 1  7 PHE O    O   76.864  72.787 116.615 1.00 . F  D .   7 PHE O    1 1 
       1  2918  6 1  8 THR C    C   78.467  72.105 118.565 1.00 . F  D .   8 THR C    1 1 
       1  2919  6 1  8 THR CA   C   77.373  71.051 118.783 1.00 . F  D .   8 THR CA   1 1 
       1  2920  6 1  8 THR CB   C   77.991  69.724 119.230 1.00 . F  D .   8 THR CB   1 1 
       1  2921  6 1  8 THR CG2  C   78.832  69.945 120.485 1.00 . F  D .   8 THR CG2  1 1 
       1  2922  6 1  8 THR H    H   76.098  69.933 117.531 1.00 . F  D .   8 THR H    1 1 
       1  2923  6 1  8 THR HA   H   76.724  71.395 119.578 1.00 . F  D .   8 THR HA   1 1 
       1  2924  6 1  8 THR HB   H   78.612  69.339 118.438 1.00 . F  D .   8 THR HB   1 1 
       1  2925  6 1  8 THR HG1  H   76.399  68.717 118.712 1.00 . F  D .   8 THR HG1  1 1 
       1  2926  6 1  8 THR HG21 H   79.055  68.992 120.942 1.00 . F  D .   8 THR HG21 1 1 
       1  2927  6 1  8 THR HG22 H   78.282  70.559 121.184 1.00 . F  D .   8 THR HG22 1 1 
       1  2928  6 1  8 THR HG23 H   79.751  70.441 120.215 1.00 . F  D .   8 THR HG23 1 1 
       1  2929  6 1  8 THR N    N   76.546  70.792 117.593 1.00 . F  D .   8 THR N    1 1 
       1  2930  6 1  8 THR O    O   78.732  72.929 119.443 1.00 . F  D .   8 THR O    1 1 
       1  2931  6 1  8 THR OG1  O   76.948  68.793 119.499 1.00 . F  D .   8 THR OG1  1 1 
       1  2932  6 1  9 ASP C    C   79.712  74.467 117.024 1.00 . F  D .   9 ASP C    1 1 
       1  2933  6 1  9 ASP CA   C   80.181  73.008 117.108 1.00 . F  D .   9 ASP CA   1 1 
       1  2934  6 1  9 ASP CB   C   80.874  72.581 115.813 1.00 . F  D .   9 ASP CB   1 1 
       1  2935  6 1  9 ASP CG   C   81.949  73.596 115.430 1.00 . F  D .   9 ASP CG   1 1 
       1  2936  6 1  9 ASP H    H   78.867  71.379 116.757 1.00 . F  D .   9 ASP H    1 1 
       1  2937  6 1  9 ASP HA   H   80.907  72.952 117.908 1.00 . F  D .   9 ASP HA   1 1 
       1  2938  6 1  9 ASP HB2  H   81.336  71.619 115.975 1.00 . F  D .   9 ASP HB2  1 1 
       1  2939  6 1  9 ASP HB3  H   80.149  72.504 115.018 1.00 . F  D .   9 ASP HB3  1 1 
       1  2940  6 1  9 ASP N    N   79.107  72.064 117.415 1.00 . F  D .   9 ASP N    1 1 
       1  2941  6 1  9 ASP O    O   80.477  75.376 117.323 1.00 . F  D .   9 ASP O    1 1 
       1  2942  6 1  9 ASP OD1  O   82.815  73.854 116.250 1.00 . F  D .   9 ASP OD1  1 1 
       1  2943  6 1  9 ASP OD2  O   81.899  74.089 114.316 1.00 . F  D .   9 ASP OD2  1 1 
       1  2944  6 1 10 ILE C    C   77.978  76.738 117.824 1.00 . F  D .  10 ILE C    1 1 
       1  2945  6 1 10 ILE CA   C   78.002  76.078 116.454 1.00 . F  D .  10 ILE CA   1 1 
       1  2946  6 1 10 ILE CB   C   76.610  76.153 115.804 1.00 . F  D .  10 ILE CB   1 1 
       1  2947  6 1 10 ILE CD1  C   75.361  75.438 113.679 1.00 . F  D .  10 ILE CD1  1 1 
       1  2948  6 1 10 ILE CG1  C   76.685  75.391 114.463 1.00 . F  D .  10 ILE CG1  1 1 
       1  2949  6 1 10 ILE CG2  C   76.272  77.630 115.565 1.00 . F  D .  10 ILE CG2  1 1 
       1  2950  6 1 10 ILE H    H   77.915  73.983 116.323 1.00 . F  D .  10 ILE H    1 1 
       1  2951  6 1 10 ILE HA   H   78.703  76.614 115.832 1.00 . F  D .  10 ILE HA   1 1 
       1  2952  6 1 10 ILE HB   H   75.867  75.702 116.449 1.00 . F  D .  10 ILE HB   1 1 
       1  2953  6 1 10 ILE HD11 H   74.627  74.805 114.153 1.00 . F  D .  10 ILE HD11 1 1 
       1  2954  6 1 10 ILE HD12 H   75.537  75.084 112.676 1.00 . F  D .  10 ILE HD12 1 1 
       1  2955  6 1 10 ILE HD13 H   74.989  76.446 113.631 1.00 . F  D .  10 ILE HD13 1 1 
       1  2956  6 1 10 ILE HG12 H   77.471  75.804 113.857 1.00 . F  D .  10 ILE HG12 1 1 
       1  2957  6 1 10 ILE HG13 H   76.915  74.360 114.678 1.00 . F  D .  10 ILE HG13 1 1 
       1  2958  6 1 10 ILE HG21 H   76.209  78.150 116.510 1.00 . F  D .  10 ILE HG21 1 1 
       1  2959  6 1 10 ILE HG22 H   75.324  77.705 115.051 1.00 . F  D .  10 ILE HG22 1 1 
       1  2960  6 1 10 ILE HG23 H   77.045  78.075 114.960 1.00 . F  D .  10 ILE HG23 1 1 
       1  2961  6 1 10 ILE N    N   78.483  74.710 116.581 1.00 . F  D .  10 ILE N    1 1 
       1  2962  6 1 10 ILE O    O   78.419  77.875 117.975 1.00 . F  D .  10 ILE O    1 1 
       1  2963  6 1 11 LEU C    C   78.886  76.911 120.590 1.00 . F  D .  11 LEU C    1 1 
       1  2964  6 1 11 LEU CA   C   77.465  76.560 120.167 1.00 . F  D .  11 LEU CA   1 1 
       1  2965  6 1 11 LEU CB   C   76.815  75.561 121.143 1.00 . F  D .  11 LEU CB   1 1 
       1  2966  6 1 11 LEU CD1  C   76.218  77.509 122.661 1.00 . F  D .  11 LEU CD1  1 1 
       1  2967  6 1 11 LEU CD2  C   76.127  75.133 123.513 1.00 . F  D .  11 LEU CD2  1 1 
       1  2968  6 1 11 LEU CG   C   76.868  76.108 122.584 1.00 . F  D .  11 LEU CG   1 1 
       1  2969  6 1 11 LEU H    H   77.188  75.096 118.655 1.00 . F  D .  11 LEU H    1 1 
       1  2970  6 1 11 LEU HA   H   76.881  77.465 120.147 1.00 . F  D .  11 LEU HA   1 1 
       1  2971  6 1 11 LEU HB2  H   75.782  75.401 120.860 1.00 . F  D .  11 LEU HB2  1 1 
       1  2972  6 1 11 LEU HB3  H   77.346  74.622 121.101 1.00 . F  D .  11 LEU HB3  1 1 
       1  2973  6 1 11 LEU HD11 H   75.888  77.717 123.673 1.00 . F  D .  11 LEU HD11 1 1 
       1  2974  6 1 11 LEU HD12 H   75.373  77.557 121.994 1.00 . F  D .  11 LEU HD12 1 1 
       1  2975  6 1 11 LEU HD13 H   76.949  78.249 122.370 1.00 . F  D .  11 LEU HD13 1 1 
       1  2976  6 1 11 LEU HD21 H   76.378  75.359 124.540 1.00 . F  D .  11 LEU HD21 1 1 
       1  2977  6 1 11 LEU HD22 H   76.426  74.118 123.287 1.00 . F  D .  11 LEU HD22 1 1 
       1  2978  6 1 11 LEU HD23 H   75.062  75.235 123.371 1.00 . F  D .  11 LEU HD23 1 1 
       1  2979  6 1 11 LEU HG   H   77.901  76.178 122.896 1.00 . F  D .  11 LEU HG   1 1 
       1  2980  6 1 11 LEU N    N   77.501  76.009 118.823 1.00 . F  D .  11 LEU N    1 1 
       1  2981  6 1 11 LEU O    O   79.129  77.973 121.159 1.00 . F  D .  11 LEU O    1 1 
       1  2982  6 1 12 ALA C    C   81.632  77.599 119.798 1.00 . F  D .  12 ALA C    1 1 
       1  2983  6 1 12 ALA CA   C   81.230  76.336 120.566 1.00 . F  D .  12 ALA CA   1 1 
       1  2984  6 1 12 ALA CB   C   82.109  75.157 120.137 1.00 . F  D .  12 ALA CB   1 1 
       1  2985  6 1 12 ALA H    H   79.601  75.237 119.771 1.00 . F  D .  12 ALA H    1 1 
       1  2986  6 1 12 ALA HA   H   81.344  76.505 121.628 1.00 . F  D .  12 ALA HA   1 1 
       1  2987  6 1 12 ALA HB1  H   82.106  75.081 119.061 1.00 . F  D .  12 ALA HB1  1 1 
       1  2988  6 1 12 ALA HB2  H   81.724  74.242 120.563 1.00 . F  D .  12 ALA HB2  1 1 
       1  2989  6 1 12 ALA HB3  H   83.121  75.316 120.480 1.00 . F  D .  12 ALA HB3  1 1 
       1  2990  6 1 12 ALA N    N   79.834  76.049 120.261 1.00 . F  D .  12 ALA N    1 1 
       1  2991  6 1 12 ALA O    O   82.442  78.397 120.269 1.00 . F  D .  12 ALA O    1 1 
       1  2992  6 1 13 ALA C    C   80.447  80.095 117.849 1.00 . F  D .  13 ALA C    1 1 
       1  2993  6 1 13 ALA CA   C   81.379  78.872 117.689 1.00 . F  D .  13 ALA CA   1 1 
       1  2994  6 1 13 ALA CB   C   81.315  78.409 116.232 1.00 . F  D .  13 ALA CB   1 1 
       1  2995  6 1 13 ALA H    H   80.456  77.043 118.271 1.00 . F  D .  13 ALA H    1 1 
       1  2996  6 1 13 ALA HA   H   82.391  79.197 117.883 1.00 . F  D .  13 ALA HA   1 1 
       1  2997  6 1 13 ALA HB1  H   81.837  79.118 115.604 1.00 . F  D .  13 ALA HB1  1 1 
       1  2998  6 1 13 ALA HB2  H   80.283  78.350 115.913 1.00 . F  D .  13 ALA HB2  1 1 
       1  2999  6 1 13 ALA HB3  H   81.777  77.441 116.145 1.00 . F  D .  13 ALA HB3  1 1 
       1  3000  6 1 13 ALA N    N   81.072  77.737 118.582 1.00 . F  D .  13 ALA N    1 1 
       1  3001  6 1 13 ALA O    O   80.669  81.095 117.226 1.00 . F  D .  13 ALA O    1 1 
       1  3002  6 1 14 ALA C    C   78.976  81.975 120.033 1.00 . F  D .  14 ALA C    1 1 
       1  3003  6 1 14 ALA CA   C   78.509  81.200 118.807 1.00 . F  D .  14 ALA CA   1 1 
       1  3004  6 1 14 ALA CB   C   77.081  80.723 119.000 1.00 . F  D .  14 ALA CB   1 1 
       1  3005  6 1 14 ALA H    H   79.236  79.224 119.118 1.00 . F  D .  14 ALA H    1 1 
       1  3006  6 1 14 ALA HA   H   78.551  81.857 117.939 1.00 . F  D .  14 ALA HA   1 1 
       1  3007  6 1 14 ALA HB1  H   76.715  80.323 118.066 1.00 . F  D .  14 ALA HB1  1 1 
       1  3008  6 1 14 ALA HB2  H   76.462  81.551 119.309 1.00 . F  D .  14 ALA HB2  1 1 
       1  3009  6 1 14 ALA HB3  H   77.063  79.955 119.755 1.00 . F  D .  14 ALA HB3  1 1 
       1  3010  6 1 14 ALA N    N   79.411  80.034 118.639 1.00 . F  D .  14 ALA N    1 1 
       1  3011  6 1 14 ALA O    O   78.586  83.118 120.271 1.00 . F  D .  14 ALA O    1 1 
       1  3012  6 1 15 GLY C    C   81.842  82.407 121.692 1.00 . F  D .  15 GLY C    1 1 
       1  3013  6 1 15 GLY CA   C   80.440  81.893 122.001 1.00 . F  D .  15 GLY CA   1 1 
       1  3014  6 1 15 GLY H    H   80.129  80.419 120.522 1.00 . F  D .  15 GLY H    1 1 
       1  3015  6 1 15 GLY HA2  H   79.831  82.705 122.382 1.00 . F  D .  15 GLY HA2  1 1 
       1  3016  6 1 15 GLY HA3  H   80.513  81.120 122.753 1.00 . F  D .  15 GLY HA3  1 1 
       1  3017  6 1 15 GLY N    N   79.853  81.318 120.794 1.00 . F  D .  15 GLY N    1 1 
       1  3018  6 1 15 GLY O    O   82.197  83.528 122.042 1.00 . F  D .  15 GLY O    1 1 
       1  3019  6 1 16 ARG C    C   84.042  83.078 119.715 1.00 . F  D .  16 ARG C    1 1 
       1  3020  6 1 16 ARG CA   C   84.007  81.903 120.696 1.00 . F  D .  16 ARG CA   1 1 
       1  3021  6 1 16 ARG CB   C   84.695  80.686 120.036 1.00 . F  D .  16 ARG CB   1 1 
       1  3022  6 1 16 ARG CD   C   86.841  79.821 119.043 1.00 . F  D .  16 ARG CD   1 1 
       1  3023  6 1 16 ARG CG   C   86.186  80.991 119.781 1.00 . F  D .  16 ARG CG   1 1 
       1  3024  6 1 16 ARG CZ   C   88.792  80.809 117.978 1.00 . F  D .  16 ARG CZ   1 1 
       1  3025  6 1 16 ARG H    H   82.280  80.668 120.810 1.00 . F  D .  16 ARG H    1 1 
       1  3026  6 1 16 ARG HA   H   84.546  82.171 121.590 1.00 . F  D .  16 ARG HA   1 1 
       1  3027  6 1 16 ARG HB2  H   84.611  79.824 120.684 1.00 . F  D .  16 ARG HB2  1 1 
       1  3028  6 1 16 ARG HB3  H   84.216  80.472 119.092 1.00 . F  D .  16 ARG HB3  1 1 
       1  3029  6 1 16 ARG HD2  H   86.659  78.907 119.590 1.00 . F  D .  16 ARG HD2  1 1 
       1  3030  6 1 16 ARG HD3  H   86.415  79.736 118.053 1.00 . F  D .  16 ARG HD3  1 1 
       1  3031  6 1 16 ARG HE   H   88.877  79.644 119.606 1.00 . F  D .  16 ARG HE   1 1 
       1  3032  6 1 16 ARG HG2  H   86.295  81.884 119.189 1.00 . F  D .  16 ARG HG2  1 1 
       1  3033  6 1 16 ARG HG3  H   86.684  81.127 120.729 1.00 . F  D .  16 ARG HG3  1 1 
       1  3034  6 1 16 ARG HH11 H   90.674  80.634 118.628 1.00 . F  D .  16 ARG HH11 1 1 
       1  3035  6 1 16 ARG HH12 H   90.462  81.617 117.222 1.00 . F  D .  16 ARG HH12 1 1 
       1  3036  6 1 16 ARG HH21 H   87.032  81.125 117.079 1.00 . F  D .  16 ARG HH21 1 1 
       1  3037  6 1 16 ARG HH22 H   88.397  81.900 116.347 1.00 . F  D .  16 ARG HH22 1 1 
       1  3038  6 1 16 ARG N    N   82.629  81.554 121.045 1.00 . F  D .  16 ARG N    1 1 
       1  3039  6 1 16 ARG NE   N   88.280  80.049 118.943 1.00 . F  D .  16 ARG NE   1 1 
       1  3040  6 1 16 ARG NH1  N   90.076  81.035 117.937 1.00 . F  D .  16 ARG NH1  1 1 
       1  3041  6 1 16 ARG NH2  N   88.014  81.314 117.061 1.00 . F  D .  16 ARG NH2  1 1 
       1  3042  6 1 16 ARG O    O   84.881  83.971 119.832 1.00 . F  D .  16 ARG O    1 1 
       1  3043  6 1 17 ILE C    C   82.812  85.436 118.353 1.00 . F  D .  17 ILE C    1 1 
       1  3044  6 1 17 ILE CA   C   83.169  84.109 117.714 1.00 . F  D .  17 ILE CA   1 1 
       1  3045  6 1 17 ILE CB   C   82.235  83.764 116.527 1.00 . F  D .  17 ILE CB   1 1 
       1  3046  6 1 17 ILE CD1  C   82.187  82.205 114.452 1.00 . F  D .  17 ILE CD1  1 1 
       1  3047  6 1 17 ILE CG1  C   82.864  82.542 115.788 1.00 . F  D .  17 ILE CG1  1 1 
       1  3048  6 1 17 ILE CG2  C   82.139  84.979 115.575 1.00 . F  D .  17 ILE CG2  1 1 
       1  3049  6 1 17 ILE H    H   82.545  82.300 118.639 1.00 . F  D .  17 ILE H    1 1 
       1  3050  6 1 17 ILE HA   H   84.175  84.212 117.345 1.00 . F  D .  17 ILE HA   1 1 
       1  3051  6 1 17 ILE HB   H   81.249  83.511 116.896 1.00 . F  D .  17 ILE HB   1 1 
       1  3052  6 1 17 ILE HD11 H   81.856  81.182 114.469 1.00 . F  D .  17 ILE HD11 1 1 
       1  3053  6 1 17 ILE HD12 H   82.913  82.332 113.665 1.00 . F  D .  17 ILE HD12 1 1 
       1  3054  6 1 17 ILE HD13 H   81.346  82.856 114.264 1.00 . F  D .  17 ILE HD13 1 1 
       1  3055  6 1 17 ILE HG12 H   83.896  82.721 115.593 1.00 . F  D .  17 ILE HG12 1 1 
       1  3056  6 1 17 ILE HG13 H   82.794  81.689 116.430 1.00 . F  D .  17 ILE HG13 1 1 
       1  3057  6 1 17 ILE HG21 H   81.592  84.715 114.685 1.00 . F  D .  17 ILE HG21 1 1 
       1  3058  6 1 17 ILE HG22 H   83.133  85.296 115.304 1.00 . F  D .  17 ILE HG22 1 1 
       1  3059  6 1 17 ILE HG23 H   81.624  85.792 116.068 1.00 . F  D .  17 ILE HG23 1 1 
       1  3060  6 1 17 ILE N    N   83.169  83.049 118.718 1.00 . F  D .  17 ILE N    1 1 
       1  3061  6 1 17 ILE O    O   83.419  86.464 118.054 1.00 . F  D .  17 ILE O    1 1 
       1  3062  6 1 18 PHE C    C   82.540  87.319 120.597 1.00 . F  D .  18 PHE C    1 1 
       1  3063  6 1 18 PHE CA   C   81.380  86.627 119.867 1.00 . F  D .  18 PHE CA   1 1 
       1  3064  6 1 18 PHE CB   C   80.205  86.319 120.836 1.00 . F  D .  18 PHE CB   1 1 
       1  3065  6 1 18 PHE CD1  C   78.672  88.145 119.988 1.00 . F  D .  18 PHE CD1  1 1 
       1  3066  6 1 18 PHE CD2  C   79.282  88.149 122.345 1.00 . F  D .  18 PHE CD2  1 1 
       1  3067  6 1 18 PHE CE1  C   77.906  89.299 120.181 1.00 . F  D .  18 PHE CE1  1 1 
       1  3068  6 1 18 PHE CE2  C   78.509  89.306 122.536 1.00 . F  D .  18 PHE CE2  1 1 
       1  3069  6 1 18 PHE CG   C   79.362  87.571 121.070 1.00 . F  D .  18 PHE CG   1 1 
       1  3070  6 1 18 PHE CZ   C   77.823  89.881 121.453 1.00 . F  D .  18 PHE CZ   1 1 
       1  3071  6 1 18 PHE H    H   81.372  84.565 119.408 1.00 . F  D .  18 PHE H    1 1 
       1  3072  6 1 18 PHE HA   H   81.034  87.298 119.096 1.00 . F  D .  18 PHE HA   1 1 
       1  3073  6 1 18 PHE HB2  H   79.580  85.552 120.400 1.00 . F  D .  18 PHE HB2  1 1 
       1  3074  6 1 18 PHE HB3  H   80.598  85.967 121.779 1.00 . F  D .  18 PHE HB3  1 1 
       1  3075  6 1 18 PHE HD1  H   78.732  87.698 119.007 1.00 . F  D .  18 PHE HD1  1 1 
       1  3076  6 1 18 PHE HD2  H   79.807  87.705 123.181 1.00 . F  D .  18 PHE HD2  1 1 
       1  3077  6 1 18 PHE HE1  H   77.379  89.741 119.347 1.00 . F  D .  18 PHE HE1  1 1 
       1  3078  6 1 18 PHE HE2  H   78.442  89.760 123.516 1.00 . F  D .  18 PHE HE2  1 1 
       1  3079  6 1 18 PHE HZ   H   77.229  90.773 121.600 1.00 . F  D .  18 PHE HZ   1 1 
       1  3080  6 1 18 PHE N    N   81.822  85.414 119.217 1.00 . F  D .  18 PHE N    1 1 
       1  3081  6 1 18 PHE O    O   82.446  88.506 120.894 1.00 . F  D .  18 PHE O    1 1 
       1  3082  6 1 19 GLU C    C   85.486  88.213 120.702 1.00 . F  D .  19 GLU C    1 1 
       1  3083  6 1 19 GLU CA   C   84.787  87.159 121.579 1.00 . F  D .  19 GLU CA   1 1 
       1  3084  6 1 19 GLU CB   C   85.828  86.078 121.899 1.00 . F  D .  19 GLU CB   1 1 
       1  3085  6 1 19 GLU CD   C   86.300  83.988 123.176 1.00 . F  D .  19 GLU CD   1 1 
       1  3086  6 1 19 GLU CG   C   85.245  85.041 122.858 1.00 . F  D .  19 GLU CG   1 1 
       1  3087  6 1 19 GLU H    H   83.644  85.636 120.624 1.00 . F  D .  19 GLU H    1 1 
       1  3088  6 1 19 GLU HA   H   84.462  87.601 122.500 1.00 . F  D .  19 GLU HA   1 1 
       1  3089  6 1 19 GLU HB2  H   86.125  85.591 120.989 1.00 . F  D .  19 GLU HB2  1 1 
       1  3090  6 1 19 GLU HB3  H   86.693  86.540 122.353 1.00 . F  D .  19 GLU HB3  1 1 
       1  3091  6 1 19 GLU HG2  H   84.935  85.524 123.774 1.00 . F  D .  19 GLU HG2  1 1 
       1  3092  6 1 19 GLU HG3  H   84.396  84.565 122.398 1.00 . F  D .  19 GLU HG3  1 1 
       1  3093  6 1 19 GLU N    N   83.623  86.580 120.884 1.00 . F  D .  19 GLU N    1 1 
       1  3094  6 1 19 GLU O    O   86.021  89.202 121.204 1.00 . F  D .  19 GLU O    1 1 
       1  3095  6 1 19 GLU OE1  O   87.452  84.217 122.841 1.00 . F  D .  19 GLU OE1  1 1 
       1  3096  6 1 19 GLU OE2  O   85.945  82.957 123.720 1.00 . F  D .  19 GLU OE2  1 1 
       1  3097  6 1 20 VAL C    C   85.490  90.236 118.373 1.00 . F  D .  20 VAL C    1 1 
       1  3098  6 1 20 VAL CA   C   86.212  88.881 118.471 1.00 . F  D .  20 VAL CA   1 1 
       1  3099  6 1 20 VAL CB   C   86.235  88.215 117.075 1.00 . F  D .  20 VAL CB   1 1 
       1  3100  6 1 20 VAL CG1  C   86.845  89.149 116.005 1.00 . F  D .  20 VAL CG1  1 1 
       1  3101  6 1 20 VAL CG2  C   87.051  86.924 117.148 1.00 . F  D .  20 VAL CG2  1 1 
       1  3102  6 1 20 VAL H    H   85.127  87.147 119.042 1.00 . F  D .  20 VAL H    1 1 
       1  3103  6 1 20 VAL HA   H   87.227  89.041 118.799 1.00 . F  D .  20 VAL HA   1 1 
       1  3104  6 1 20 VAL HB   H   85.223  87.978 116.776 1.00 . F  D .  20 VAL HB   1 1 
       1  3105  6 1 20 VAL HG11 H   86.249  90.039 115.892 1.00 . F  D .  20 VAL HG11 1 1 
       1  3106  6 1 20 VAL HG12 H   86.876  88.626 115.063 1.00 . F  D .  20 VAL HG12 1 1 
       1  3107  6 1 20 VAL HG13 H   87.849  89.416 116.296 1.00 . F  D .  20 VAL HG13 1 1 
       1  3108  6 1 20 VAL HG21 H   87.224  86.555 116.147 1.00 . F  D .  20 VAL HG21 1 1 
       1  3109  6 1 20 VAL HG22 H   86.509  86.182 117.718 1.00 . F  D .  20 VAL HG22 1 1 
       1  3110  6 1 20 VAL HG23 H   87.999  87.125 117.624 1.00 . F  D .  20 VAL HG23 1 1 
       1  3111  6 1 20 VAL N    N   85.536  87.964 119.395 1.00 . F  D .  20 VAL N    1 1 
       1  3112  6 1 20 VAL O    O   86.112  91.291 118.469 1.00 . F  D .  20 VAL O    1 1 
       1  3113  6 1 21 MET C    C   83.332  92.224 119.308 1.00 . F  D .  21 MET C    1 1 
       1  3114  6 1 21 MET CA   C   83.371  91.402 118.024 1.00 . F  D .  21 MET CA   1 1 
       1  3115  6 1 21 MET CB   C   81.912  91.017 117.683 1.00 . F  D .  21 MET CB   1 1 
       1  3116  6 1 21 MET CE   C   80.953  92.387 114.783 1.00 . F  D .  21 MET CE   1 1 
       1  3117  6 1 21 MET CG   C   81.834  90.280 116.334 1.00 . F  D .  21 MET CG   1 1 
       1  3118  6 1 21 MET H    H   83.741  89.312 118.068 1.00 . F  D .  21 MET H    1 1 
       1  3119  6 1 21 MET HA   H   83.766  92.001 117.223 1.00 . F  D .  21 MET HA   1 1 
       1  3120  6 1 21 MET HB2  H   81.531  90.359 118.453 1.00 . F  D .  21 MET HB2  1 1 
       1  3121  6 1 21 MET HB3  H   81.306  91.908 117.654 1.00 . F  D .  21 MET HB3  1 1 
       1  3122  6 1 21 MET HE1  H   81.248  93.425 114.772 1.00 . F  D .  21 MET HE1  1 1 
       1  3123  6 1 21 MET HE2  H   80.262  92.223 115.590 1.00 . F  D .  21 MET HE2  1 1 
       1  3124  6 1 21 MET HE3  H   80.469  92.139 113.849 1.00 . F  D .  21 MET HE3  1 1 
       1  3125  6 1 21 MET HG2  H   82.428  89.382 116.371 1.00 . F  D .  21 MET HG2  1 1 
       1  3126  6 1 21 MET HG3  H   80.802  90.010 116.144 1.00 . F  D .  21 MET HG3  1 1 
       1  3127  6 1 21 MET N    N   84.177  90.184 118.161 1.00 . F  D .  21 MET N    1 1 
       1  3128  6 1 21 MET O    O   83.421  93.451 119.272 1.00 . F  D .  21 MET O    1 1 
       1  3129  6 1 21 MET SD   S   82.427  91.344 114.988 1.00 . F  D .  21 MET SD   1 1 
       1  3130  6 1 22 VAL C    C   84.364  92.850 122.128 1.00 . F  D .  22 VAL C    1 1 
       1  3131  6 1 22 VAL CA   C   83.046  92.229 121.703 1.00 . F  D .  22 VAL CA   1 1 
       1  3132  6 1 22 VAL CB   C   82.538  91.267 122.794 1.00 . F  D .  22 VAL CB   1 1 
       1  3133  6 1 22 VAL CG1  C   83.568  90.170 123.039 1.00 . F  D .  22 VAL CG1  1 1 
       1  3134  6 1 22 VAL CG2  C   82.279  92.023 124.107 1.00 . F  D .  22 VAL CG2  1 1 
       1  3135  6 1 22 VAL H    H   83.055  90.567 120.394 1.00 . F  D .  22 VAL H    1 1 
       1  3136  6 1 22 VAL HA   H   82.312  93.002 121.606 1.00 . F  D .  22 VAL HA   1 1 
       1  3137  6 1 22 VAL HB   H   81.613  90.810 122.459 1.00 . F  D .  22 VAL HB   1 1 
       1  3138  6 1 22 VAL HG11 H   83.943  89.830 122.096 1.00 . F  D .  22 VAL HG11 1 1 
       1  3139  6 1 22 VAL HG12 H   83.103  89.347 123.562 1.00 . F  D .  22 VAL HG12 1 1 
       1  3140  6 1 22 VAL HG13 H   84.382  90.561 123.633 1.00 . F  D .  22 VAL HG13 1 1 
       1  3141  6 1 22 VAL HG21 H   81.582  92.832 123.933 1.00 . F  D .  22 VAL HG21 1 1 
       1  3142  6 1 22 VAL HG22 H   83.209  92.420 124.485 1.00 . F  D .  22 VAL HG22 1 1 
       1  3143  6 1 22 VAL HG23 H   81.860  91.338 124.833 1.00 . F  D .  22 VAL HG23 1 1 
       1  3144  6 1 22 VAL N    N   83.149  91.542 120.427 1.00 . F  D .  22 VAL N    1 1 
       1  3145  6 1 22 VAL O    O   84.378  93.883 122.781 1.00 . F  D .  22 VAL O    1 1 
       1  3146  6 1 23 GLU C    C   87.129  94.017 121.495 1.00 . F  D .  23 GLU C    1 1 
       1  3147  6 1 23 GLU CA   C   86.787  92.677 122.168 1.00 . F  D .  23 GLU CA   1 1 
       1  3148  6 1 23 GLU CB   C   87.823  91.603 121.802 1.00 . F  D .  23 GLU CB   1 1 
       1  3149  6 1 23 GLU CD   C   90.235  90.933 121.904 1.00 . F  D .  23 GLU CD   1 1 
       1  3150  6 1 23 GLU CG   C   89.234  92.049 122.206 1.00 . F  D .  23 GLU CG   1 1 
       1  3151  6 1 23 GLU H    H   85.383  91.361 121.282 1.00 . F  D .  23 GLU H    1 1 
       1  3152  6 1 23 GLU HA   H   86.807  92.814 123.239 1.00 . F  D .  23 GLU HA   1 1 
       1  3153  6 1 23 GLU HB2  H   87.578  90.683 122.318 1.00 . F  D .  23 GLU HB2  1 1 
       1  3154  6 1 23 GLU HB3  H   87.797  91.434 120.737 1.00 . F  D .  23 GLU HB3  1 1 
       1  3155  6 1 23 GLU HG2  H   89.504  92.932 121.646 1.00 . F  D .  23 GLU HG2  1 1 
       1  3156  6 1 23 GLU HG3  H   89.254  92.274 123.263 1.00 . F  D .  23 GLU HG3  1 1 
       1  3157  6 1 23 GLU N    N   85.461  92.196 121.786 1.00 . F  D .  23 GLU N    1 1 
       1  3158  6 1 23 GLU O    O   87.716  94.898 122.123 1.00 . F  D .  23 GLU O    1 1 
       1  3159  6 1 23 GLU OE1  O   89.842  89.973 121.260 1.00 . F  D .  23 GLU OE1  1 1 
       1  3160  6 1 23 GLU OE2  O   91.379  91.056 122.308 1.00 . F  D .  23 GLU OE2  1 1 
       1  3161  6 1 24 GLY C    C   85.841  96.359 119.449 1.00 . F  D .  24 GLY C    1 1 
       1  3162  6 1 24 GLY CA   C   87.047  95.403 119.457 1.00 . F  D .  24 GLY CA   1 1 
       1  3163  6 1 24 GLY H    H   86.308  93.426 119.763 1.00 . F  D .  24 GLY H    1 1 
       1  3164  6 1 24 GLY HA2  H   87.902  95.913 119.884 1.00 . F  D .  24 GLY HA2  1 1 
       1  3165  6 1 24 GLY HA3  H   87.280  95.136 118.435 1.00 . F  D .  24 GLY HA3  1 1 
       1  3166  6 1 24 GLY N    N   86.766  94.165 120.216 1.00 . F  D .  24 GLY N    1 1 
       1  3167  6 1 24 GLY O    O   85.716  97.204 118.563 1.00 . F  D .  24 GLY O    1 1 
       1  3168  6 1 25 HIS C    C   83.858  98.061 121.663 1.00 . F  D .  25 HIS C    1 1 
       1  3169  6 1 25 HIS CA   C   83.724  97.003 120.549 1.00 . F  D .  25 HIS CA   1 1 
       1  3170  6 1 25 HIS CB   C   82.568  96.007 120.833 1.00 . F  D .  25 HIS CB   1 1 
       1  3171  6 1 25 HIS CD2  C   80.285  97.353 121.098 1.00 . F  D .  25 HIS CD2  1 1 
       1  3172  6 1 25 HIS CE1  C   80.040  97.066 123.240 1.00 . F  D .  25 HIS CE1  1 1 
       1  3173  6 1 25 HIS CG   C   81.377  96.631 121.543 1.00 . F  D .  25 HIS CG   1 1 
       1  3174  6 1 25 HIS H    H   85.111  95.477 121.080 1.00 . F  D .  25 HIS H    1 1 
       1  3175  6 1 25 HIS HA   H   83.522  97.510 119.613 1.00 . F  D .  25 HIS HA   1 1 
       1  3176  6 1 25 HIS HB2  H   82.226  95.578 119.902 1.00 . F  D .  25 HIS HB2  1 1 
       1  3177  6 1 25 HIS HB3  H   82.968  95.225 121.448 1.00 . F  D .  25 HIS HB3  1 1 
       1  3178  6 1 25 HIS HD1  H   81.796  95.981 123.512 1.00 . F  D .  25 HIS HD1  1 1 
       1  3179  6 1 25 HIS HD2  H   80.108  97.661 120.077 1.00 . F  D .  25 HIS HD2  1 1 
       1  3180  6 1 25 HIS HE1  H   79.640  97.087 124.244 1.00 . F  D .  25 HIS HE1  1 1 
       1  3181  6 1 25 HIS N    N   84.952  96.188 120.424 1.00 . F  D .  25 HIS N    1 1 
       1  3182  6 1 25 HIS ND1  N   81.196  96.462 122.905 1.00 . F  D .  25 HIS ND1  1 1 
       1  3183  6 1 25 HIS NE2  N   79.442  97.626 122.184 1.00 . F  D .  25 HIS NE2  1 1 
       1  3184  6 1 25 HIS O    O   82.962  98.883 121.847 1.00 . F  D .  25 HIS O    1 1 
       1  3185  6 1 26 TRP C    C   86.235 100.054 123.261 1.00 . F  D .  26 TRP C    1 1 
       1  3186  6 1 26 TRP CA   C   85.187  98.951 123.553 1.00 . F  D .  26 TRP CA   1 1 
       1  3187  6 1 26 TRP CB   C   85.658  98.133 124.764 1.00 . F  D .  26 TRP CB   1 1 
       1  3188  6 1 26 TRP CD1  C   84.391  95.969 125.059 1.00 . F  D .  26 TRP CD1  1 1 
       1  3189  6 1 26 TRP CD2  C   83.401  97.682 126.131 1.00 . F  D .  26 TRP CD2  1 1 
       1  3190  6 1 26 TRP CE2  C   82.607  96.532 126.374 1.00 . F  D .  26 TRP CE2  1 1 
       1  3191  6 1 26 TRP CE3  C   82.997  98.906 126.700 1.00 . F  D .  26 TRP CE3  1 1 
       1  3192  6 1 26 TRP CG   C   84.530  97.293 125.290 1.00 . F  D .  26 TRP CG   1 1 
       1  3193  6 1 26 TRP CH2  C   81.066  97.811 127.717 1.00 . F  D .  26 TRP CH2  1 1 
       1  3194  6 1 26 TRP CZ2  C   81.453  96.593 127.158 1.00 . F  D .  26 TRP CZ2  1 1 
       1  3195  6 1 26 TRP CZ3  C   81.834  98.967 127.490 1.00 . F  D .  26 TRP CZ3  1 1 
       1  3196  6 1 26 TRP H    H   85.627  97.316 122.247 1.00 . F  D .  26 TRP H    1 1 
       1  3197  6 1 26 TRP HA   H   84.255  99.437 123.825 1.00 . F  D .  26 TRP HA   1 1 
       1  3198  6 1 26 TRP HB2  H   86.464  97.482 124.456 1.00 . F  D .  26 TRP HB2  1 1 
       1  3199  6 1 26 TRP HB3  H   86.009  98.797 125.538 1.00 . F  D .  26 TRP HB3  1 1 
       1  3200  6 1 26 TRP HD1  H   85.062  95.367 124.476 1.00 . F  D .  26 TRP HD1  1 1 
       1  3201  6 1 26 TRP HE1  H   82.923  94.595 125.686 1.00 . F  D .  26 TRP HE1  1 1 
       1  3202  6 1 26 TRP HE3  H   83.582  99.799 126.531 1.00 . F  D .  26 TRP HE3  1 1 
       1  3203  6 1 26 TRP HH2  H   80.173  97.871 128.327 1.00 . F  D .  26 TRP HH2  1 1 
       1  3204  6 1 26 TRP HZ2  H   80.860  95.705 127.327 1.00 . F  D .  26 TRP HZ2  1 1 
       1  3205  6 1 26 TRP HZ3  H   81.529  99.912 127.921 1.00 . F  D .  26 TRP HZ3  1 1 
       1  3206  6 1 26 TRP N    N   84.961  98.013 122.424 1.00 . F  D .  26 TRP N    1 1 
       1  3207  6 1 26 TRP NE1  N   83.250  95.519 125.698 1.00 . F  D .  26 TRP NE1  1 1 
       1  3208  6 1 26 TRP O    O   86.121 101.168 123.774 1.00 . F  D .  26 TRP O    1 1 
       1  3209  6 1 27 GLU C    C   87.895 102.056 121.703 1.00 . F  D .  27 GLU C    1 1 
       1  3210  6 1 27 GLU CA   C   88.376 100.682 122.217 1.00 . F  D .  27 GLU CA   1 1 
       1  3211  6 1 27 GLU CB   C   89.356 100.070 121.173 1.00 . F  D .  27 GLU CB   1 1 
       1  3212  6 1 27 GLU CD   C   89.938  97.542 121.031 1.00 . F  D .  27 GLU CD   1 1 
       1  3213  6 1 27 GLU CG   C   90.191  98.861 121.783 1.00 . F  D .  27 GLU CG   1 1 
       1  3214  6 1 27 GLU H    H   87.345  98.807 122.153 1.00 . F  D .  27 GLU H    1 1 
       1  3215  6 1 27 GLU HA   H   88.922 100.839 123.135 1.00 . F  D .  27 GLU HA   1 1 
       1  3216  6 1 27 GLU HB2  H   88.776  99.738 120.316 1.00 . F  D .  27 GLU HB2  1 1 
       1  3217  6 1 27 GLU HB3  H   90.036 100.848 120.844 1.00 . F  D .  27 GLU HB3  1 1 
       1  3218  6 1 27 GLU HG2  H   91.250  99.074 121.716 1.00 . F  D .  27 GLU HG2  1 1 
       1  3219  6 1 27 GLU HG3  H   89.940  98.713 122.830 1.00 . F  D .  27 GLU HG3  1 1 
       1  3220  6 1 27 GLU N    N   87.278  99.723 122.495 1.00 . F  D .  27 GLU N    1 1 
       1  3221  6 1 27 GLU O    O   88.606 103.051 121.847 1.00 . F  D .  27 GLU O    1 1 
       1  3222  6 1 27 GLU OE1  O   89.745  97.595 119.826 1.00 . F  D .  27 GLU OE1  1 1 
       1  3223  6 1 27 GLU OE2  O   89.947  96.504 121.672 1.00 . F  D .  27 GLU OE2  1 1 
       1  3224  6 1 28 THR C    C   85.984 104.458 121.595 1.00 . F  D .  28 THR C    1 1 
       1  3225  6 1 28 THR CA   C   86.205 103.362 120.532 1.00 . F  D .  28 THR CA   1 1 
       1  3226  6 1 28 THR CB   C   84.852 103.089 119.849 1.00 . F  D .  28 THR CB   1 1 
       1  3227  6 1 28 THR CG2  C   84.331 104.365 119.179 1.00 . F  D .  28 THR CG2  1 1 
       1  3228  6 1 28 THR H    H   86.216 101.280 120.972 1.00 . F  D .  28 THR H    1 1 
       1  3229  6 1 28 THR HA   H   86.892 103.732 119.788 1.00 . F  D .  28 THR HA   1 1 
       1  3230  6 1 28 THR HB   H   84.144 102.791 120.606 1.00 . F  D .  28 THR HB   1 1 
       1  3231  6 1 28 THR HG1  H   85.811 102.111 118.462 1.00 . F  D .  28 THR HG1  1 1 
       1  3232  6 1 28 THR HG21 H   83.505 104.117 118.526 1.00 . F  D .  28 THR HG21 1 1 
       1  3233  6 1 28 THR HG22 H   85.119 104.825 118.605 1.00 . F  D .  28 THR HG22 1 1 
       1  3234  6 1 28 THR HG23 H   83.994 105.056 119.939 1.00 . F  D .  28 THR HG23 1 1 
       1  3235  6 1 28 THR N    N   86.731 102.106 121.088 1.00 . F  D .  28 THR N    1 1 
       1  3236  6 1 28 THR O    O   86.217 105.636 121.340 1.00 . F  D .  28 THR O    1 1 
       1  3237  6 1 28 THR OG1  O   84.968 102.032 118.903 1.00 . F  D .  28 THR OG1  1 1 
       1  3238  6 1 29 VAL C    C   86.190 105.817 124.419 1.00 . F  D .  29 VAL C    1 1 
       1  3239  6 1 29 VAL CA   C   85.034 105.009 123.785 1.00 . F  D .  29 VAL CA   1 1 
       1  3240  6 1 29 VAL CB   C   84.331 104.202 124.886 1.00 . F  D .  29 VAL CB   1 1 
       1  3241  6 1 29 VAL CG1  C   83.955 105.103 126.075 1.00 . F  D .  29 VAL CG1  1 1 
       1  3242  6 1 29 VAL CG2  C   83.076 103.550 124.308 1.00 . F  D .  29 VAL CG2  1 1 
       1  3243  6 1 29 VAL H    H   85.188 103.120 122.825 1.00 . F  D .  29 VAL H    1 1 
       1  3244  6 1 29 VAL HA   H   84.313 105.700 123.377 1.00 . F  D .  29 VAL HA   1 1 
       1  3245  6 1 29 VAL HB   H   85.004 103.429 125.232 1.00 . F  D .  29 VAL HB   1 1 
       1  3246  6 1 29 VAL HG11 H   83.499 106.014 125.712 1.00 . F  D .  29 VAL HG11 1 1 
       1  3247  6 1 29 VAL HG12 H   84.845 105.347 126.635 1.00 . F  D .  29 VAL HG12 1 1 
       1  3248  6 1 29 VAL HG13 H   83.258 104.581 126.717 1.00 . F  D .  29 VAL HG13 1 1 
       1  3249  6 1 29 VAL HG21 H   82.743 102.770 124.975 1.00 . F  D .  29 VAL HG21 1 1 
       1  3250  6 1 29 VAL HG22 H   83.294 103.122 123.339 1.00 . F  D .  29 VAL HG22 1 1 
       1  3251  6 1 29 VAL HG23 H   82.313 104.299 124.204 1.00 . F  D .  29 VAL HG23 1 1 
       1  3252  6 1 29 VAL N    N   85.423 104.065 122.724 1.00 . F  D .  29 VAL N    1 1 
       1  3253  6 1 29 VAL O    O   86.047 107.018 124.637 1.00 . F  D .  29 VAL O    1 1 
       1  3254  6 1 30 GLY C    C   88.580 107.283 125.256 1.00 . F  D .  30 GLY C    1 1 
       1  3255  6 1 30 GLY CA   C   88.443 105.758 125.425 1.00 . F  D .  30 GLY CA   1 1 
       1  3256  6 1 30 GLY H    H   87.308 104.175 124.582 1.00 . F  D .  30 GLY H    1 1 
       1  3257  6 1 30 GLY HA2  H   88.380 105.546 126.480 1.00 . F  D .  30 GLY HA2  1 1 
       1  3258  6 1 30 GLY HA3  H   89.343 105.289 125.049 1.00 . F  D .  30 GLY HA3  1 1 
       1  3259  6 1 30 GLY N    N   87.282 105.140 124.753 1.00 . F  D .  30 GLY N    1 1 
       1  3260  6 1 30 GLY O    O   88.461 108.031 126.227 1.00 . F  D .  30 GLY O    1 1 
       1  3261  6 1 31 MET C    C   87.914 110.064 123.965 1.00 . F  D .  31 MET C    1 1 
       1  3262  6 1 31 MET CA   C   89.150 109.161 123.809 1.00 . F  D .  31 MET CA   1 1 
       1  3263  6 1 31 MET CB   C   89.766 109.381 122.415 1.00 . F  D .  31 MET CB   1 1 
       1  3264  6 1 31 MET CE   C   92.380 110.911 121.218 1.00 . F  D .  31 MET CE   1 1 
       1  3265  6 1 31 MET CG   C   91.153 108.716 122.355 1.00 . F  D .  31 MET CG   1 1 
       1  3266  6 1 31 MET H    H   89.053 107.084 123.329 1.00 . F  D .  31 MET H    1 1 
       1  3267  6 1 31 MET HA   H   89.878 109.492 124.525 1.00 . F  D .  31 MET HA   1 1 
       1  3268  6 1 31 MET HB2  H   89.127 108.939 121.661 1.00 . F  D .  31 MET HB2  1 1 
       1  3269  6 1 31 MET HB3  H   89.864 110.439 122.232 1.00 . F  D .  31 MET HB3  1 1 
       1  3270  6 1 31 MET HE1  H   91.835 111.568 120.555 1.00 . F  D .  31 MET HE1  1 1 
       1  3271  6 1 31 MET HE2  H   93.436 111.074 121.088 1.00 . F  D .  31 MET HE2  1 1 
       1  3272  6 1 31 MET HE3  H   92.116 111.132 122.245 1.00 . F  D .  31 MET HE3  1 1 
       1  3273  6 1 31 MET HG2  H   91.747 109.028 123.197 1.00 . F  D .  31 MET HG2  1 1 
       1  3274  6 1 31 MET HG3  H   91.039 107.641 122.380 1.00 . F  D .  31 MET HG3  1 1 
       1  3275  6 1 31 MET N    N   88.911 107.729 124.054 1.00 . F  D .  31 MET N    1 1 
       1  3276  6 1 31 MET O    O   88.053 111.215 124.377 1.00 . F  D .  31 MET O    1 1 
       1  3277  6 1 31 MET SD   S   91.979 109.181 120.811 1.00 . F  D .  31 MET SD   1 1 
       1  3278  6 1 32 LEU C    C   85.477 111.399 124.711 1.00 . F  D .  32 LEU C    1 1 
       1  3279  6 1 32 LEU CA   C   85.506 110.361 123.599 1.00 . F  D .  32 LEU CA   1 1 
       1  3280  6 1 32 LEU CB   C   84.310 109.367 123.667 1.00 . F  D .  32 LEU CB   1 1 
       1  3281  6 1 32 LEU CD1  C   82.744 111.450 123.146 1.00 . F  D .  32 LEU CD1  1 1 
       1  3282  6 1 32 LEU CD2  C   81.853 109.108 122.914 1.00 . F  D .  32 LEU CD2  1 1 
       1  3283  6 1 32 LEU CG   C   82.840 110.009 123.707 1.00 . F  D .  32 LEU CG   1 1 
       1  3284  6 1 32 LEU H    H   86.721 108.663 123.189 1.00 . F  D .  32 LEU H    1 1 
       1  3285  6 1 32 LEU HA   H   85.467 110.895 122.690 1.00 . F  D .  32 LEU HA   1 1 
       1  3286  6 1 32 LEU HB2  H   84.398 108.710 122.814 1.00 . F  D .  32 LEU HB2  1 1 
       1  3287  6 1 32 LEU HB3  H   84.448 108.763 124.556 1.00 . F  D .  32 LEU HB3  1 1 
       1  3288  6 1 32 LEU HD11 H   83.125 112.138 123.875 1.00 . F  D .  32 LEU HD11 1 1 
       1  3289  6 1 32 LEU HD12 H   81.704 111.698 122.961 1.00 . F  D .  32 LEU HD12 1 1 
       1  3290  6 1 32 LEU HD13 H   83.292 111.546 122.225 1.00 . F  D .  32 LEU HD13 1 1 
       1  3291  6 1 32 LEU HD21 H   81.948 108.090 123.256 1.00 . F  D .  32 LEU HD21 1 1 
       1  3292  6 1 32 LEU HD22 H   82.097 109.156 121.865 1.00 . F  D .  32 LEU HD22 1 1 
       1  3293  6 1 32 LEU HD23 H   80.837 109.447 123.060 1.00 . F  D .  32 LEU HD23 1 1 
       1  3294  6 1 32 LEU HG   H   82.506 110.033 124.734 1.00 . F  D .  32 LEU HG   1 1 
       1  3295  6 1 32 LEU N    N   86.748 109.568 123.562 1.00 . F  D .  32 LEU N    1 1 
       1  3296  6 1 32 LEU O    O   85.644 112.589 124.445 1.00 . F  D .  32 LEU O    1 1 
       1  3297  6 1 33 PHE C    C   86.477 112.754 127.225 1.00 . F  D .  33 PHE C    1 1 
       1  3298  6 1 33 PHE CA   C   85.151 111.973 127.010 1.00 . F  D .  33 PHE CA   1 1 
       1  3299  6 1 33 PHE CB   C   84.757 111.247 128.306 1.00 . F  D .  33 PHE CB   1 1 
       1  3300  6 1 33 PHE CD1  C   83.001 112.833 129.155 1.00 . F  D .  33 PHE CD1  1 1 
       1  3301  6 1 33 PHE CD2  C   85.061 112.602 130.422 1.00 . F  D .  33 PHE CD2  1 1 
       1  3302  6 1 33 PHE CE1  C   82.532 113.768 130.082 1.00 . F  D .  33 PHE CE1  1 1 
       1  3303  6 1 33 PHE CE2  C   84.589 113.541 131.352 1.00 . F  D .  33 PHE CE2  1 1 
       1  3304  6 1 33 PHE CG   C   84.265 112.250 129.324 1.00 . F  D .  33 PHE CG   1 1 
       1  3305  6 1 33 PHE CZ   C   83.323 114.124 131.180 1.00 . F  D .  33 PHE CZ   1 1 
       1  3306  6 1 33 PHE H    H   85.069 110.049 126.110 1.00 . F  D .  33 PHE H    1 1 
       1  3307  6 1 33 PHE HA   H   84.374 112.684 126.761 1.00 . F  D .  33 PHE HA   1 1 
       1  3308  6 1 33 PHE HB2  H   83.966 110.540 128.094 1.00 . F  D .  33 PHE HB2  1 1 
       1  3309  6 1 33 PHE HB3  H   85.617 110.721 128.695 1.00 . F  D .  33 PHE HB3  1 1 
       1  3310  6 1 33 PHE HD1  H   82.388 112.560 128.306 1.00 . F  D .  33 PHE HD1  1 1 
       1  3311  6 1 33 PHE HD2  H   86.035 112.153 130.554 1.00 . F  D .  33 PHE HD2  1 1 
       1  3312  6 1 33 PHE HE1  H   81.556 114.217 129.953 1.00 . F  D .  33 PHE HE1  1 1 
       1  3313  6 1 33 PHE HE2  H   85.197 113.814 132.203 1.00 . F  D .  33 PHE HE2  1 1 
       1  3314  6 1 33 PHE HZ   H   82.961 114.848 131.897 1.00 . F  D .  33 PHE HZ   1 1 
       1  3315  6 1 33 PHE N    N   85.233 110.998 125.931 1.00 . F  D .  33 PHE N    1 1 
       1  3316  6 1 33 PHE O    O   86.464 113.971 127.394 1.00 . F  D .  33 PHE O    1 1 
       1  3317  6 1 34 ASP C    C   89.286 113.913 126.671 1.00 . F  D .  34 ASP C    1 1 
       1  3318  6 1 34 ASP CA   C   88.925 112.654 127.510 1.00 . F  D .  34 ASP CA   1 1 
       1  3319  6 1 34 ASP CB   C   90.022 111.595 127.318 1.00 . F  D .  34 ASP CB   1 1 
       1  3320  6 1 34 ASP CG   C   91.370 112.182 127.725 1.00 . F  D .  34 ASP CG   1 1 
       1  3321  6 1 34 ASP H    H   87.542 111.071 127.140 1.00 . F  D .  34 ASP H    1 1 
       1  3322  6 1 34 ASP HA   H   88.949 112.943 128.551 1.00 . F  D .  34 ASP HA   1 1 
       1  3323  6 1 34 ASP HB2  H   89.805 110.735 127.939 1.00 . F  D .  34 ASP HB2  1 1 
       1  3324  6 1 34 ASP HB3  H   90.060 111.294 126.282 1.00 . F  D .  34 ASP HB3  1 1 
       1  3325  6 1 34 ASP N    N   87.599 112.042 127.255 1.00 . F  D .  34 ASP N    1 1 
       1  3326  6 1 34 ASP O    O   89.210 115.036 127.168 1.00 . F  D .  34 ASP O    1 1 
       1  3327  6 1 34 ASP OD1  O   91.449 112.733 128.811 1.00 . F  D .  34 ASP OD1  1 1 
       1  3328  6 1 34 ASP OD2  O   92.302 112.078 126.945 1.00 . F  D .  34 ASP OD2  1 1 
       1  3329  6 1 35 SER C    C   89.704 116.185 124.793 1.00 . F  D .  35 SER C    1 1 
       1  3330  6 1 35 SER CA   C   90.237 114.762 124.518 1.00 . F  D .  35 SER CA   1 1 
       1  3331  6 1 35 SER CB   C   89.859 114.388 123.094 1.00 . F  D .  35 SER CB   1 1 
       1  3332  6 1 35 SER H    H   89.835 112.757 125.144 1.00 . F  D .  35 SER H    1 1 
       1  3333  6 1 35 SER HA   H   91.311 114.789 124.574 1.00 . F  D .  35 SER HA   1 1 
       1  3334  6 1 35 SER HB2  H   90.100 113.354 122.910 1.00 . F  D .  35 SER HB2  1 1 
       1  3335  6 1 35 SER HB3  H   88.797 114.542 122.945 1.00 . F  D .  35 SER HB3  1 1 
       1  3336  6 1 35 SER HG   H   91.457 114.797 122.087 1.00 . F  D .  35 SER HG   1 1 
       1  3337  6 1 35 SER N    N   89.757 113.689 125.441 1.00 . F  D .  35 SER N    1 1 
       1  3338  6 1 35 SER O    O   90.409 117.162 124.556 1.00 . F  D .  35 SER O    1 1 
       1  3339  6 1 35 SER OG   O   90.602 115.209 122.221 1.00 . F  D .  35 SER OG   1 1 
       1  3340  6 1 36 LEU C    C   88.526 118.488 126.480 1.00 . F  D .  36 LEU C    1 1 
       1  3341  6 1 36 LEU CA   C   87.827 117.620 125.424 1.00 . F  D .  36 LEU CA   1 1 
       1  3342  6 1 36 LEU CB   C   86.362 117.387 125.816 1.00 . F  D .  36 LEU CB   1 1 
       1  3343  6 1 36 LEU CD1  C   85.728 119.727 125.036 1.00 . F  D .  36 LEU CD1  1 1 
       1  3344  6 1 36 LEU CD2  C   84.161 118.386 126.533 1.00 . F  D .  36 LEU CD2  1 1 
       1  3345  6 1 36 LEU CG   C   85.637 118.707 126.202 1.00 . F  D .  36 LEU CG   1 1 
       1  3346  6 1 36 LEU H    H   87.918 115.491 125.337 1.00 . F  D .  36 LEU H    1 1 
       1  3347  6 1 36 LEU HA   H   87.835 118.157 124.490 1.00 . F  D .  36 LEU HA   1 1 
       1  3348  6 1 36 LEU HB2  H   85.857 116.947 124.970 1.00 . F  D .  36 LEU HB2  1 1 
       1  3349  6 1 36 LEU HB3  H   86.318 116.708 126.654 1.00 . F  D .  36 LEU HB3  1 1 
       1  3350  6 1 36 LEU HD11 H   85.737 119.217 124.084 1.00 . F  D .  36 LEU HD11 1 1 
       1  3351  6 1 36 LEU HD12 H   86.643 120.297 125.135 1.00 . F  D .  36 LEU HD12 1 1 
       1  3352  6 1 36 LEU HD13 H   84.887 120.404 125.068 1.00 . F  D .  36 LEU HD13 1 1 
       1  3353  6 1 36 LEU HD21 H   83.746 119.187 127.130 1.00 . F  D .  36 LEU HD21 1 1 
       1  3354  6 1 36 LEU HD22 H   84.099 117.457 127.090 1.00 . F  D .  36 LEU HD22 1 1 
       1  3355  6 1 36 LEU HD23 H   83.597 118.289 125.623 1.00 . F  D .  36 LEU HD23 1 1 
       1  3356  6 1 36 LEU HG   H   86.097 119.137 127.082 1.00 . F  D .  36 LEU HG   1 1 
       1  3357  6 1 36 LEU N    N   88.456 116.301 125.214 1.00 . F  D .  36 LEU N    1 1 
       1  3358  6 1 36 LEU O    O   88.649 119.701 126.305 1.00 . F  D .  36 LEU O    1 1 
       1  3359  6 1 37 GLY C    C   90.290 119.885 128.331 1.00 . F  D .  37 GLY C    1 1 
       1  3360  6 1 37 GLY CA   C   89.524 118.584 128.690 1.00 . F  D .  37 GLY CA   1 1 
       1  3361  6 1 37 GLY H    H   88.732 116.918 127.662 1.00 . F  D .  37 GLY H    1 1 
       1  3362  6 1 37 GLY HA2  H   88.744 118.838 129.392 1.00 . F  D .  37 GLY HA2  1 1 
       1  3363  6 1 37 GLY HA3  H   90.211 117.910 129.183 1.00 . F  D .  37 GLY HA3  1 1 
       1  3364  6 1 37 GLY N    N   88.910 117.876 127.573 1.00 . F  D .  37 GLY N    1 1 
       1  3365  6 1 37 GLY O    O   90.204 120.868 129.067 1.00 . F  D .  37 GLY O    1 1 
       1  3366  6 1 38 LYS C    C   91.192 122.307 126.480 1.00 . F  D .  38 LYS C    1 1 
       1  3367  6 1 38 LYS CA   C   91.952 121.017 126.909 1.00 . F  D .  38 LYS CA   1 1 
       1  3368  6 1 38 LYS CB   C   92.858 120.636 125.742 1.00 . F  D .  38 LYS CB   1 1 
       1  3369  6 1 38 LYS CD   C   94.581 119.042 124.912 1.00 . F  D .  38 LYS CD   1 1 
       1  3370  6 1 38 LYS CE   C   95.293 117.709 125.162 1.00 . F  D .  38 LYS CE   1 1 
       1  3371  6 1 38 LYS CG   C   93.651 119.368 126.078 1.00 . F  D .  38 LYS CG   1 1 
       1  3372  6 1 38 LYS H    H   91.183 119.029 126.760 1.00 . F  D .  38 LYS H    1 1 
       1  3373  6 1 38 LYS HA   H   92.576 121.252 127.755 1.00 . F  D .  38 LYS HA   1 1 
       1  3374  6 1 38 LYS HB2  H   92.256 120.471 124.860 1.00 . F  D .  38 LYS HB2  1 1 
       1  3375  6 1 38 LYS HB3  H   93.557 121.440 125.550 1.00 . F  D .  38 LYS HB3  1 1 
       1  3376  6 1 38 LYS HD2  H   94.000 118.965 124.004 1.00 . F  D .  38 LYS HD2  1 1 
       1  3377  6 1 38 LYS HD3  H   95.316 119.835 124.808 1.00 . F  D .  38 LYS HD3  1 1 
       1  3378  6 1 38 LYS HE2  H   94.568 116.976 125.487 1.00 . F  D .  38 LYS HE2  1 1 
       1  3379  6 1 38 LYS HE3  H   95.759 117.365 124.248 1.00 . F  D .  38 LYS HE3  1 1 
       1  3380  6 1 38 LYS HG2  H   94.222 119.496 126.992 1.00 . F  D .  38 LYS HG2  1 1 
       1  3381  6 1 38 LYS HG3  H   92.953 118.553 126.193 1.00 . F  D .  38 LYS HG3  1 1 
       1  3382  6 1 38 LYS HZ1  H   97.013 118.602 125.907 1.00 . F  D .  38 LYS HZ1  1 1 
       1  3383  6 1 38 LYS HZ2  H   96.818 116.981 126.375 1.00 . F  D .  38 LYS HZ2  1 1 
       1  3384  6 1 38 LYS HZ3  H   95.878 118.191 127.097 1.00 . F  D .  38 LYS HZ3  1 1 
       1  3385  6 1 38 LYS N    N   91.099 119.859 127.273 1.00 . F  D .  38 LYS N    1 1 
       1  3386  6 1 38 LYS NZ   N   96.329 117.885 126.215 1.00 . F  D .  38 LYS NZ   1 1 
       1  3387  6 1 38 LYS O    O   91.640 123.417 126.767 1.00 . F  D .  38 LYS O    1 1 
       1  3388  6 1 39 GLY C    C   88.824 124.340 126.040 1.00 . F  D .  39 GLY C    1 1 
       1  3389  6 1 39 GLY CA   C   89.384 123.276 125.082 1.00 . F  D .  39 GLY CA   1 1 
       1  3390  6 1 39 GLY H    H   89.878 121.241 125.418 1.00 . F  D .  39 GLY H    1 1 
       1  3391  6 1 39 GLY HA2  H   90.046 123.773 124.393 1.00 . F  D .  39 GLY HA2  1 1 
       1  3392  6 1 39 GLY HA3  H   88.557 122.871 124.515 1.00 . F  D .  39 GLY HA3  1 1 
       1  3393  6 1 39 GLY N    N   90.127 122.149 125.687 1.00 . F  D .  39 GLY N    1 1 
       1  3394  6 1 39 GLY O    O   88.827 125.525 125.709 1.00 . F  D .  39 GLY O    1 1 
       1  3395  6 1 40 THR C    C   88.637 125.782 128.836 1.00 . F  D .  40 THR C    1 1 
       1  3396  6 1 40 THR CA   C   87.644 124.858 128.100 1.00 . F  D .  40 THR CA   1 1 
       1  3397  6 1 40 THR CB   C   86.884 124.039 129.153 1.00 . F  D .  40 THR CB   1 1 
       1  3398  6 1 40 THR CG2  C   85.976 123.007 128.472 1.00 . F  D .  40 THR CG2  1 1 
       1  3399  6 1 40 THR H    H   88.251 122.967 127.362 1.00 . F  D .  40 THR H    1 1 
       1  3400  6 1 40 THR HA   H   86.931 125.465 127.563 1.00 . F  D .  40 THR HA   1 1 
       1  3401  6 1 40 THR HB   H   86.287 124.697 129.767 1.00 . F  D .  40 THR HB   1 1 
       1  3402  6 1 40 THR HG1  H   87.361 122.948 130.694 1.00 . F  D .  40 THR HG1  1 1 
       1  3403  6 1 40 THR HG21 H   86.564 122.379 127.819 1.00 . F  D .  40 THR HG21 1 1 
       1  3404  6 1 40 THR HG22 H   85.217 123.511 127.895 1.00 . F  D .  40 THR HG22 1 1 
       1  3405  6 1 40 THR HG23 H   85.507 122.395 129.229 1.00 . F  D .  40 THR HG23 1 1 
       1  3406  6 1 40 THR N    N   88.279 123.922 127.165 1.00 . F  D .  40 THR N    1 1 
       1  3407  6 1 40 THR O    O   88.226 126.743 129.488 1.00 . F  D .  40 THR O    1 1 
       1  3408  6 1 40 THR OG1  O   87.829 123.355 129.962 1.00 . F  D .  40 THR OG1  1 1 
       1  3409  6 1 41 MET C    C   91.206 127.619 129.160 1.00 . F  D .  41 MET C    1 1 
       1  3410  6 1 41 MET CA   C   90.951 126.146 129.571 1.00 . F  D .  41 MET CA   1 1 
       1  3411  6 1 41 MET CB   C   92.267 125.346 129.415 1.00 . F  D .  41 MET CB   1 1 
       1  3412  6 1 41 MET CE   C   93.977 124.394 132.268 1.00 . F  D .  41 MET CE   1 1 
       1  3413  6 1 41 MET CG   C   92.207 124.053 130.246 1.00 . F  D .  41 MET CG   1 1 
       1  3414  6 1 41 MET H    H   90.164 124.606 128.338 1.00 . F  D .  41 MET H    1 1 
       1  3415  6 1 41 MET HA   H   90.672 126.133 130.604 1.00 . F  D .  41 MET HA   1 1 
       1  3416  6 1 41 MET HB2  H   92.416 125.095 128.374 1.00 . F  D .  41 MET HB2  1 1 
       1  3417  6 1 41 MET HB3  H   93.102 125.943 129.761 1.00 . F  D .  41 MET HB3  1 1 
       1  3418  6 1 41 MET HE1  H   94.210 124.789 133.246 1.00 . F  D .  41 MET HE1  1 1 
       1  3419  6 1 41 MET HE2  H   94.462 124.994 131.514 1.00 . F  D .  41 MET HE2  1 1 
       1  3420  6 1 41 MET HE3  H   94.326 123.374 132.194 1.00 . F  D .  41 MET HE3  1 1 
       1  3421  6 1 41 MET HG2  H   91.298 123.529 129.990 1.00 . F  D .  41 MET HG2  1 1 
       1  3422  6 1 41 MET HG3  H   93.057 123.429 130.013 1.00 . F  D .  41 MET HG3  1 1 
       1  3423  6 1 41 MET N    N   89.911 125.424 128.814 1.00 . F  D .  41 MET N    1 1 
       1  3424  6 1 41 MET O    O   91.486 128.449 130.022 1.00 . F  D .  41 MET O    1 1 
       1  3425  6 1 41 MET SD   S   92.188 124.434 132.015 1.00 . F  D .  41 MET SD   1 1 
       1  3426  6 1 42 ARG C    C   90.565 130.354 127.996 1.00 . F  D .  42 ARG C    1 1 
       1  3427  6 1 42 ARG CA   C   91.544 129.306 127.463 1.00 . F  D .  42 ARG CA   1 1 
       1  3428  6 1 42 ARG CB   C   91.573 129.412 125.946 1.00 . F  D .  42 ARG CB   1 1 
       1  3429  6 1 42 ARG CD   C   94.045 128.770 125.542 1.00 . F  D .  42 ARG CD   1 1 
       1  3430  6 1 42 ARG CG   C   92.566 128.415 125.289 1.00 . F  D .  42 ARG CG   1 1 
       1  3431  6 1 42 ARG CZ   C   95.388 126.712 125.402 1.00 . F  D .  42 ARG CZ   1 1 
       1  3432  6 1 42 ARG H    H   91.025 127.237 127.200 1.00 . F  D .  42 ARG H    1 1 
       1  3433  6 1 42 ARG HA   H   92.512 129.548 127.843 1.00 . F  D .  42 ARG HA   1 1 
       1  3434  6 1 42 ARG HB2  H   90.583 129.238 125.554 1.00 . F  D .  42 ARG HB2  1 1 
       1  3435  6 1 42 ARG HB3  H   91.879 130.419 125.709 1.00 . F  D .  42 ARG HB3  1 1 
       1  3436  6 1 42 ARG HD2  H   94.239 129.768 125.177 1.00 . F  D .  42 ARG HD2  1 1 
       1  3437  6 1 42 ARG HD3  H   94.274 128.731 126.590 1.00 . F  D .  42 ARG HD3  1 1 
       1  3438  6 1 42 ARG HE   H   95.146 128.006 123.888 1.00 . F  D .  42 ARG HE   1 1 
       1  3439  6 1 42 ARG HG2  H   92.376 127.427 125.675 1.00 . F  D .  42 ARG HG2  1 1 
       1  3440  6 1 42 ARG HG3  H   92.384 128.403 124.225 1.00 . F  D .  42 ARG HG3  1 1 
       1  3441  6 1 42 ARG HH11 H   96.430 126.132 123.794 1.00 . F  D .  42 ARG HH11 1 1 
       1  3442  6 1 42 ARG HH12 H   96.535 125.088 125.171 1.00 . F  D .  42 ARG HH12 1 1 
       1  3443  6 1 42 ARG HH21 H   94.448 127.023 127.143 1.00 . F  D .  42 ARG HH21 1 1 
       1  3444  6 1 42 ARG HH22 H   95.420 125.595 127.066 1.00 . F  D .  42 ARG HH22 1 1 
       1  3445  6 1 42 ARG N    N   91.199 127.930 127.872 1.00 . F  D .  42 ARG N    1 1 
       1  3446  6 1 42 ARG NE   N   94.905 127.817 124.818 1.00 . F  D .  42 ARG NE   1 1 
       1  3447  6 1 42 ARG NH1  N   96.181 125.916 124.738 1.00 . F  D .  42 ARG NH1  1 1 
       1  3448  6 1 42 ARG NH2  N   95.060 126.422 126.633 1.00 . F  D .  42 ARG NH2  1 1 
       1  3449  6 1 42 ARG O    O   90.995 131.406 128.464 1.00 . F  D .  42 ARG O    1 1 
       1  3450  6 1 43 ILE C    C   88.619 131.275 129.951 1.00 . F  D .  43 ILE C    1 1 
       1  3451  6 1 43 ILE CA   C   88.314 131.053 128.471 1.00 . F  D .  43 ILE CA   1 1 
       1  3452  6 1 43 ILE CB   C   86.833 130.575 128.296 1.00 . F  D .  43 ILE CB   1 1 
       1  3453  6 1 43 ILE CD1  C   86.214 131.924 126.144 1.00 . F  D .  43 ILE CD1  1 1 
       1  3454  6 1 43 ILE CG1  C   86.407 130.522 126.794 1.00 . F  D .  43 ILE CG1  1 1 
       1  3455  6 1 43 ILE CG2  C   85.889 131.531 129.068 1.00 . F  D .  43 ILE CG2  1 1 
       1  3456  6 1 43 ILE H    H   88.971 129.223 127.588 1.00 . F  D .  43 ILE H    1 1 
       1  3457  6 1 43 ILE HA   H   88.461 131.984 127.961 1.00 . F  D .  43 ILE HA   1 1 
       1  3458  6 1 43 ILE HB   H   86.740 129.583 128.720 1.00 . F  D .  43 ILE HB   1 1 
       1  3459  6 1 43 ILE HD11 H   85.473 132.485 126.691 1.00 . F  D .  43 ILE HD11 1 1 
       1  3460  6 1 43 ILE HD12 H   85.872 131.795 125.128 1.00 . F  D .  43 ILE HD12 1 1 
       1  3461  6 1 43 ILE HD13 H   87.136 132.473 126.119 1.00 . F  D .  43 ILE HD13 1 1 
       1  3462  6 1 43 ILE HG12 H   87.159 129.985 126.247 1.00 . F  D .  43 ILE HG12 1 1 
       1  3463  6 1 43 ILE HG13 H   85.477 129.973 126.723 1.00 . F  D .  43 ILE HG13 1 1 
       1  3464  6 1 43 ILE HG21 H   86.217 132.551 128.923 1.00 . F  D .  43 ILE HG21 1 1 
       1  3465  6 1 43 ILE HG22 H   85.919 131.293 130.123 1.00 . F  D .  43 ILE HG22 1 1 
       1  3466  6 1 43 ILE HG23 H   84.874 131.423 128.708 1.00 . F  D .  43 ILE HG23 1 1 
       1  3467  6 1 43 ILE N    N   89.274 130.075 127.960 1.00 . F  D .  43 ILE N    1 1 
       1  3468  6 1 43 ILE O    O   88.589 132.407 130.441 1.00 . F  D .  43 ILE O    1 1 
       1  3469  6 1 44 ASN C    C   90.483 131.004 132.364 1.00 . F  D .  44 ASN C    1 1 
       1  3470  6 1 44 ASN CA   C   89.157 130.237 132.062 1.00 . F  D .  44 ASN CA   1 1 
       1  3471  6 1 44 ASN CB   C   89.140 128.757 132.628 1.00 . F  D .  44 ASN CB   1 1 
       1  3472  6 1 44 ASN CG   C   90.216 128.498 133.699 1.00 . F  D .  44 ASN CG   1 1 
       1  3473  6 1 44 ASN H    H   88.845 129.316 130.188 1.00 . F  D .  44 ASN H    1 1 
       1  3474  6 1 44 ASN HA   H   88.365 130.795 132.521 1.00 . F  D .  44 ASN HA   1 1 
       1  3475  6 1 44 ASN HB2  H   88.176 128.547 133.075 1.00 . F  D .  44 ASN HB2  1 1 
       1  3476  6 1 44 ASN HB3  H   89.295 128.069 131.811 1.00 . F  D .  44 ASN HB3  1 1 
       1  3477  6 1 44 ASN HD21 H   88.971 128.672 135.240 1.00 . F  D .  44 ASN HD21 1 1 
       1  3478  6 1 44 ASN HD22 H   90.587 128.344 135.641 1.00 . F  D .  44 ASN HD22 1 1 
       1  3479  6 1 44 ASN N    N   88.874 130.185 130.643 1.00 . F  D .  44 ASN N    1 1 
       1  3480  6 1 44 ASN ND2  N   89.897 128.504 134.965 1.00 . F  D .  44 ASN ND2  1 1 
       1  3481  6 1 44 ASN O    O   90.629 131.548 133.459 1.00 . F  D .  44 ASN O    1 1 
       1  3482  6 1 44 ASN OD1  O   91.379 128.289 133.362 1.00 . F  D .  44 ASN OD1  1 1 
       1  3483  6 1 45 ARG C    C   92.532 133.262 131.678 1.00 . F  D .  45 ARG C    1 1 
       1  3484  6 1 45 ARG CA   C   92.719 131.743 131.699 1.00 . F  D .  45 ARG CA   1 1 
       1  3485  6 1 45 ARG CB   C   93.896 131.352 130.738 1.00 . F  D .  45 ARG CB   1 1 
       1  3486  6 1 45 ARG CD   C   96.491 131.808 130.418 1.00 . F  D .  45 ARG CD   1 1 
       1  3487  6 1 45 ARG CG   C   95.147 132.216 131.133 1.00 . F  D .  45 ARG CG   1 1 
       1  3488  6 1 45 ARG CZ   C   97.323 129.633 129.684 1.00 . F  D .  45 ARG CZ   1 1 
       1  3489  6 1 45 ARG H    H   91.324 130.557 130.583 1.00 . F  D .  45 ARG H    1 1 
       1  3490  6 1 45 ARG HA   H   93.027 131.491 132.708 1.00 . F  D .  45 ARG HA   1 1 
       1  3491  6 1 45 ARG HB2  H   94.126 130.303 130.863 1.00 . F  D .  45 ARG HB2  1 1 
       1  3492  6 1 45 ARG HB3  H   93.615 131.542 129.714 1.00 . F  D .  45 ARG HB3  1 1 
       1  3493  6 1 45 ARG HD2  H   96.812 132.596 129.730 1.00 . F  D .  45 ARG HD2  1 1 
       1  3494  6 1 45 ARG HD3  H   97.268 131.712 131.174 1.00 . F  D .  45 ARG HD3  1 1 
       1  3495  6 1 45 ARG HE   H   95.735 130.562 128.887 1.00 . F  D .  45 ARG HE   1 1 
       1  3496  6 1 45 ARG HG2  H   94.950 133.247 130.880 1.00 . F  D .  45 ARG HG2  1 1 
       1  3497  6 1 45 ARG HG3  H   95.262 132.157 132.210 1.00 . F  D .  45 ARG HG3  1 1 
       1  3498  6 1 45 ARG HH11 H   96.970 128.933 127.862 1.00 . F  D .  45 ARG HH11 1 1 
       1  3499  6 1 45 ARG HH12 H   98.232 128.156 128.758 1.00 . F  D .  45 ARG HH12 1 1 
       1  3500  6 1 45 ARG HH21 H   97.797 130.031 131.584 1.00 . F  D .  45 ARG HH21 1 1 
       1  3501  6 1 45 ARG HH22 H   98.708 128.764 130.836 1.00 . F  D .  45 ARG HH22 1 1 
       1  3502  6 1 45 ARG N    N   91.454 131.018 131.439 1.00 . F  D .  45 ARG N    1 1 
       1  3503  6 1 45 ARG NE   N   96.389 130.581 129.616 1.00 . F  D .  45 ARG NE   1 1 
       1  3504  6 1 45 ARG NH1  N   97.516 128.844 128.695 1.00 . F  D .  45 ARG NH1  1 1 
       1  3505  6 1 45 ARG NH2  N   97.993 129.460 130.788 1.00 . F  D .  45 ARG NH2  1 1 
       1  3506  6 1 45 ARG O    O   93.251 133.984 132.370 1.00 . F  D .  45 ARG O    1 1 
       1  3507  6 1 46 ASN C    C   90.725 135.917 131.615 1.00 . F  D .  46 ASN C    1 1 
       1  3508  6 1 46 ASN CA   C   91.623 135.215 130.585 1.00 . F  D .  46 ASN CA   1 1 
       1  3509  6 1 46 ASN CB   C   91.090 135.530 129.194 1.00 . F  D .  46 ASN CB   1 1 
       1  3510  6 1 46 ASN CG   C   91.031 137.043 129.016 1.00 . F  D .  46 ASN CG   1 1 
       1  3511  6 1 46 ASN H    H   91.251 133.165 130.144 1.00 . F  D .  46 ASN H    1 1 
       1  3512  6 1 46 ASN HA   H   92.614 135.644 130.661 1.00 . F  D .  46 ASN HA   1 1 
       1  3513  6 1 46 ASN HB2  H   91.741 135.090 128.453 1.00 . F  D .  46 ASN HB2  1 1 
       1  3514  6 1 46 ASN HB3  H   90.090 135.128 129.091 1.00 . F  D .  46 ASN HB3  1 1 
       1  3515  6 1 46 ASN HD21 H   92.780 137.356 129.890 1.00 . F  D .  46 ASN HD21 1 1 
       1  3516  6 1 46 ASN HD22 H   91.985 138.754 129.350 1.00 . F  D .  46 ASN HD22 1 1 
       1  3517  6 1 46 ASN N    N   91.718 133.762 130.763 1.00 . F  D .  46 ASN N    1 1 
       1  3518  6 1 46 ASN ND2  N   92.016 137.779 129.453 1.00 . F  D .  46 ASN ND2  1 1 
       1  3519  6 1 46 ASN O    O   91.213 136.652 132.462 1.00 . F  D .  46 ASN O    1 1 
       1  3520  6 1 46 ASN OD1  O   90.044 137.556 128.537 1.00 . F  D .  46 ASN OD1  1 1 
       1  3521  6 1 47 ALA C    C   88.895 136.324 133.807 1.00 . F  D .  47 ALA C    1 1 
       1  3522  6 1 47 ALA CA   C   88.491 136.479 132.351 1.00 . F  D .  47 ALA CA   1 1 
       1  3523  6 1 47 ALA CB   C   87.050 135.979 132.167 1.00 . F  D .  47 ALA CB   1 1 
       1  3524  6 1 47 ALA H    H   89.057 135.225 130.738 1.00 . F  D .  47 ALA H    1 1 
       1  3525  6 1 47 ALA HA   H   88.526 137.529 132.091 1.00 . F  D .  47 ALA HA   1 1 
       1  3526  6 1 47 ALA HB1  H   86.970 134.957 132.507 1.00 . F  D .  47 ALA HB1  1 1 
       1  3527  6 1 47 ALA HB2  H   86.775 136.032 131.121 1.00 . F  D .  47 ALA HB2  1 1 
       1  3528  6 1 47 ALA HB3  H   86.386 136.604 132.747 1.00 . F  D .  47 ALA HB3  1 1 
       1  3529  6 1 47 ALA N    N   89.410 135.761 131.472 1.00 . F  D .  47 ALA N    1 1 
       1  3530  6 1 47 ALA O    O   88.878 137.296 134.563 1.00 . F  D .  47 ALA O    1 1 
       1  3531  6 1 48 TYR C    C   91.262 134.927 135.599 1.00 . F  D .  48 TYR C    1 1 
       1  3532  6 1 48 TYR CA   C   89.744 134.862 135.568 1.00 . F  D .  48 TYR CA   1 1 
       1  3533  6 1 48 TYR CB   C   89.256 133.495 136.027 1.00 . F  D .  48 TYR CB   1 1 
       1  3534  6 1 48 TYR CD1  C   87.085 132.729 134.972 1.00 . F  D .  48 TYR CD1  1 1 
       1  3535  6 1 48 TYR CD2  C   86.967 134.286 136.832 1.00 . F  D .  48 TYR CD2  1 1 
       1  3536  6 1 48 TYR CE1  C   85.687 132.740 134.868 1.00 . F  D .  48 TYR CE1  1 1 
       1  3537  6 1 48 TYR CE2  C   85.565 134.291 136.733 1.00 . F  D .  48 TYR CE2  1 1 
       1  3538  6 1 48 TYR CG   C   87.734 133.492 135.954 1.00 . F  D .  48 TYR CG   1 1 
       1  3539  6 1 48 TYR CZ   C   84.926 133.520 135.749 1.00 . F  D .  48 TYR CZ   1 1 
       1  3540  6 1 48 TYR H    H   89.316 134.393 133.538 1.00 . F  D .  48 TYR H    1 1 
       1  3541  6 1 48 TYR HA   H   89.348 135.613 136.255 1.00 . F  D .  48 TYR HA   1 1 
       1  3542  6 1 48 TYR HB2  H   89.667 132.729 135.384 1.00 . F  D .  48 TYR HB2  1 1 
       1  3543  6 1 48 TYR HB3  H   89.569 133.322 137.044 1.00 . F  D .  48 TYR HB3  1 1 
       1  3544  6 1 48 TYR HD1  H   87.666 132.131 134.301 1.00 . F  D .  48 TYR HD1  1 1 
       1  3545  6 1 48 TYR HD2  H   87.461 134.881 137.590 1.00 . F  D .  48 TYR HD2  1 1 
       1  3546  6 1 48 TYR HE1  H   85.195 132.145 134.110 1.00 . F  D .  48 TYR HE1  1 1 
       1  3547  6 1 48 TYR HE2  H   84.976 134.893 137.410 1.00 . F  D .  48 TYR HE2  1 1 
       1  3548  6 1 48 TYR HH   H   83.180 133.066 136.382 1.00 . F  D .  48 TYR HH   1 1 
       1  3549  6 1 48 TYR N    N   89.298 135.119 134.194 1.00 . F  D .  48 TYR N    1 1 
       1  3550  6 1 48 TYR O    O   91.931 134.410 134.705 1.00 . F  D .  48 TYR O    1 1 
       1  3551  6 1 48 TYR OH   O   83.550 133.534 135.634 1.00 . F  D .  48 TYR OH   1 1 
       1  3552  6 1 49 GLY C    C   93.693 136.038 138.145 1.00 . F  D .  49 GLY C    1 1 
       1  3553  6 1 49 GLY CA   C   93.261 135.761 136.715 1.00 . F  D .  49 GLY CA   1 1 
       1  3554  6 1 49 GLY H    H   91.229 136.013 137.284 1.00 . F  D .  49 GLY H    1 1 
       1  3555  6 1 49 GLY HA2  H   93.755 134.860 136.369 1.00 . F  D .  49 GLY HA2  1 1 
       1  3556  6 1 49 GLY HA3  H   93.566 136.588 136.094 1.00 . F  D .  49 GLY HA3  1 1 
       1  3557  6 1 49 GLY N    N   91.809 135.601 136.610 1.00 . F  D .  49 GLY N    1 1 
       1  3558  6 1 49 GLY O    O   94.831 135.758 138.521 1.00 . F  D .  49 GLY O    1 1 
       1  3559  6 1 50 SER C    C   92.500 135.990 141.339 1.00 . F  D .  50 SER C    1 1 
       1  3560  6 1 50 SER CA   C   93.107 136.976 140.340 1.00 . F  D .  50 SER CA   1 1 
       1  3561  6 1 50 SER CB   C   92.591 138.389 140.633 1.00 . F  D .  50 SER CB   1 1 
       1  3562  6 1 50 SER H    H   91.911 136.849 138.583 1.00 . F  D .  50 SER H    1 1 
       1  3563  6 1 50 SER HA   H   94.183 136.983 140.496 1.00 . F  D .  50 SER HA   1 1 
       1  3564  6 1 50 SER HB2  H   91.563 138.473 140.324 1.00 . F  D .  50 SER HB2  1 1 
       1  3565  6 1 50 SER HB3  H   92.667 138.590 141.694 1.00 . F  D .  50 SER HB3  1 1 
       1  3566  6 1 50 SER HG   H   93.603 140.049 140.493 1.00 . F  D .  50 SER HG   1 1 
       1  3567  6 1 50 SER N    N   92.794 136.625 138.944 1.00 . F  D .  50 SER N    1 1 
       1  3568  6 1 50 SER O    O   91.356 136.143 141.763 1.00 . F  D .  50 SER O    1 1 
       1  3569  6 1 50 SER OG   O   93.376 139.325 139.904 1.00 . F  D .  50 SER OG   1 1 
       1  3570  6 1 51 MET C    C   92.630 134.764 144.065 1.00 . F  D .  51 MET C    1 1 
       1  3571  6 1 51 MET CA   C   92.900 134.029 142.747 1.00 . F  D .  51 MET CA   1 1 
       1  3572  6 1 51 MET CB   C   93.991 132.978 142.949 1.00 . F  D .  51 MET CB   1 1 
       1  3573  6 1 51 MET CE   C   96.702 131.791 141.453 1.00 . F  D .  51 MET CE   1 1 
       1  3574  6 1 51 MET CG   C   93.987 132.000 141.775 1.00 . F  D .  51 MET CG   1 1 
       1  3575  6 1 51 MET H    H   94.228 134.981 141.401 1.00 . F  D .  51 MET H    1 1 
       1  3576  6 1 51 MET HA   H   91.988 133.553 142.416 1.00 . F  D .  51 MET HA   1 1 
       1  3577  6 1 51 MET HB2  H   94.950 133.471 143.003 1.00 . F  D .  51 MET HB2  1 1 
       1  3578  6 1 51 MET HB3  H   93.811 132.440 143.866 1.00 . F  D .  51 MET HB3  1 1 
       1  3579  6 1 51 MET HE1  H   97.562 131.155 141.291 1.00 . F  D .  51 MET HE1  1 1 
       1  3580  6 1 51 MET HE2  H   96.941 132.522 142.207 1.00 . F  D .  51 MET HE2  1 1 
       1  3581  6 1 51 MET HE3  H   96.447 132.295 140.532 1.00 . F  D .  51 MET HE3  1 1 
       1  3582  6 1 51 MET HG2  H   93.031 131.495 141.743 1.00 . F  D .  51 MET HG2  1 1 
       1  3583  6 1 51 MET HG3  H   94.137 132.538 140.853 1.00 . F  D .  51 MET HG3  1 1 
       1  3584  6 1 51 MET N    N   93.315 135.014 141.751 1.00 . F  D .  51 MET N    1 1 
       1  3585  6 1 51 MET O    O   91.689 134.442 144.790 1.00 . F  D .  51 MET O    1 1 
       1  3586  6 1 51 MET SD   S   95.303 130.772 142.001 1.00 . F  D .  51 MET SD   1 1 
       1  3587  6 1 52 GLY C    C   91.885 136.929 145.867 1.00 . F  D .  52 GLY C    1 1 
       1  3588  6 1 52 GLY CA   C   93.340 136.543 145.589 1.00 . F  D .  52 GLY CA   1 1 
       1  3589  6 1 52 GLY H    H   94.202 135.962 143.742 1.00 . F  D .  52 GLY H    1 1 
       1  3590  6 1 52 GLY HA2  H   93.716 135.967 146.423 1.00 . F  D .  52 GLY HA2  1 1 
       1  3591  6 1 52 GLY HA3  H   93.926 137.444 145.494 1.00 . F  D .  52 GLY HA3  1 1 
       1  3592  6 1 52 GLY N    N   93.473 135.755 144.363 1.00 . F  D .  52 GLY N    1 1 
       1  3593  6 1 52 GLY O    O   91.326 137.801 145.203 1.00 . F  D .  52 GLY O    1 1 
       1  3594  6 1 53 GLY C    C   89.783 138.008 147.766 1.00 . F  D .  53 GLY C    1 1 
       1  3595  6 1 53 GLY CA   C   89.904 136.575 147.253 1.00 . F  D .  53 GLY CA   1 1 
       1  3596  6 1 53 GLY H    H   91.790 135.613 147.377 1.00 . F  D .  53 GLY H    1 1 
       1  3597  6 1 53 GLY HA2  H   89.265 136.451 146.389 1.00 . F  D .  53 GLY HA2  1 1 
       1  3598  6 1 53 GLY HA3  H   89.593 135.894 148.029 1.00 . F  D .  53 GLY HA3  1 1 
       1  3599  6 1 53 GLY N    N   91.287 136.285 146.872 1.00 . F  D .  53 GLY N    1 1 
       1  3600  6 1 53 GLY O    O   88.767 138.673 147.559 1.00 . F  D .  53 GLY O    1 1 
       1  3601  6 1 54 GLY C    C   90.139 139.892 150.336 1.00 . F  D .  54 GLY C    1 1 
       1  3602  6 1 54 GLY CA   C   90.846 139.830 148.987 1.00 . F  D .  54 GLY CA   1 1 
       1  3603  6 1 54 GLY H    H   91.611 137.900 148.576 1.00 . F  D .  54 GLY H    1 1 
       1  3604  6 1 54 GLY HA2  H   91.871 140.149 149.112 1.00 . F  D .  54 GLY HA2  1 1 
       1  3605  6 1 54 GLY HA3  H   90.351 140.502 148.300 1.00 . F  D .  54 GLY HA3  1 1 
       1  3606  6 1 54 GLY N    N   90.831 138.476 148.441 1.00 . F  D .  54 GLY N    1 1 
       1  3607  6 1 54 GLY O    O   89.760 138.866 150.900 1.00 . F  D .  54 GLY O    1 1 
       1  3608  6 1 55 SER C    C   87.820 141.112 152.046 1.00 . F  D .  55 SER C    1 1 
       1  3609  6 1 55 SER CA   C   89.330 141.288 152.145 1.00 . F  D .  55 SER CA   1 1 
       1  3610  6 1 55 SER CB   C   89.642 142.692 152.685 1.00 . F  D .  55 SER CB   1 1 
       1  3611  6 1 55 SER H    H   90.310 141.887 150.368 1.00 . F  D .  55 SER H    1 1 
       1  3612  6 1 55 SER HA   H   89.721 140.561 152.840 1.00 . F  D .  55 SER HA   1 1 
       1  3613  6 1 55 SER HB2  H   89.268 142.785 153.692 1.00 . F  D .  55 SER HB2  1 1 
       1  3614  6 1 55 SER HB3  H   90.713 142.849 152.688 1.00 . F  D .  55 SER HB3  1 1 
       1  3615  6 1 55 SER HG   H   89.618 144.403 151.755 1.00 . F  D .  55 SER HG   1 1 
       1  3616  6 1 55 SER N    N   89.978 141.103 150.855 1.00 . F  D .  55 SER N    1 1 
       1  3617  6 1 55 SER O    O   87.251 141.138 150.956 1.00 . F  D .  55 SER O    1 1 
       1  3618  6 1 55 SER OG   O   89.010 143.667 151.863 1.00 . F  D .  55 SER OG   1 1 
       1  3619  6 1 56 LEU C    C   84.991 142.063 153.355 1.00 . F  D .  56 LEU C    1 1 
       1  3620  6 1 56 LEU CA   C   85.715 140.728 153.264 1.00 . F  D .  56 LEU CA   1 1 
       1  3621  6 1 56 LEU CB   C   85.360 139.852 154.474 1.00 . F  D .  56 LEU CB   1 1 
       1  3622  6 1 56 LEU CD1  C   83.273 139.022 153.283 1.00 . F  D .  56 LEU CD1  1 1 
       1  3623  6 1 56 LEU CD2  C   83.558 138.713 155.771 1.00 . F  D .  56 LEU CD2  1 1 
       1  3624  6 1 56 LEU CG   C   83.836 139.643 154.583 1.00 . F  D .  56 LEU CG   1 1 
       1  3625  6 1 56 LEU H    H   87.686 140.909 154.039 1.00 . F  D .  56 LEU H    1 1 
       1  3626  6 1 56 LEU HA   H   85.398 140.221 152.364 1.00 . F  D .  56 LEU HA   1 1 
       1  3627  6 1 56 LEU HB2  H   85.842 138.891 154.365 1.00 . F  D .  56 LEU HB2  1 1 
       1  3628  6 1 56 LEU HB3  H   85.720 140.328 155.373 1.00 . F  D .  56 LEU HB3  1 1 
       1  3629  6 1 56 LEU HD11 H   82.336 138.518 153.484 1.00 . F  D .  56 LEU HD11 1 1 
       1  3630  6 1 56 LEU HD12 H   83.982 138.310 152.882 1.00 . F  D .  56 LEU HD12 1 1 
       1  3631  6 1 56 LEU HD13 H   83.101 139.803 152.558 1.00 . F  D .  56 LEU HD13 1 1 
       1  3632  6 1 56 LEU HD21 H   82.492 138.582 155.882 1.00 . F  D .  56 LEU HD21 1 1 
       1  3633  6 1 56 LEU HD22 H   83.964 139.147 156.672 1.00 . F  D .  56 LEU HD22 1 1 
       1  3634  6 1 56 LEU HD23 H   84.022 137.754 155.593 1.00 . F  D .  56 LEU HD23 1 1 
       1  3635  6 1 56 LEU HG   H   83.354 140.594 154.758 1.00 . F  D .  56 LEU HG   1 1 
       1  3636  6 1 56 LEU N    N   87.172 140.924 153.205 1.00 . F  D .  56 LEU N    1 1 
       1  3637  6 1 56 LEU O    O   85.330 142.916 154.175 1.00 . F  D .  56 LEU O    1 1 
       1  3638  6 1 57 ARG C    C   82.410 143.620 153.752 1.00 . F  D .  57 ARG C    1 1 
       1  3639  6 1 57 ARG CA   C   83.219 143.460 152.469 1.00 . F  D .  57 ARG CA   1 1 
       1  3640  6 1 57 ARG CB   C   82.292 143.447 151.250 1.00 . F  D .  57 ARG CB   1 1 
       1  3641  6 1 57 ARG CD   C   80.750 144.803 149.841 1.00 . F  D .  57 ARG CD   1 1 
       1  3642  6 1 57 ARG CG   C   81.525 144.768 151.159 1.00 . F  D .  57 ARG CG   1 1 
       1  3643  6 1 57 ARG CZ   C   79.493 146.456 148.579 1.00 . F  D .  57 ARG CZ   1 1 
       1  3644  6 1 57 ARG H    H   83.777 141.512 151.867 1.00 . F  D .  57 ARG H    1 1 
       1  3645  6 1 57 ARG HA   H   83.896 144.295 152.378 1.00 . F  D .  57 ARG HA   1 1 
       1  3646  6 1 57 ARG HB2  H   82.881 143.311 150.355 1.00 . F  D .  57 ARG HB2  1 1 
       1  3647  6 1 57 ARG HB3  H   81.589 142.633 151.344 1.00 . F  D .  57 ARG HB3  1 1 
       1  3648  6 1 57 ARG HD2  H   81.447 144.777 149.019 1.00 . F  D .  57 ARG HD2  1 1 
       1  3649  6 1 57 ARG HD3  H   80.106 143.937 149.788 1.00 . F  D .  57 ARG HD3  1 1 
       1  3650  6 1 57 ARG HE   H   79.696 146.490 150.572 1.00 . F  D .  57 ARG HE   1 1 
       1  3651  6 1 57 ARG HG2  H   80.836 144.845 151.989 1.00 . F  D .  57 ARG HG2  1 1 
       1  3652  6 1 57 ARG HG3  H   82.221 145.591 151.188 1.00 . F  D .  57 ARG HG3  1 1 
       1  3653  6 1 57 ARG HH11 H   78.415 147.942 149.375 1.00 . F  D .  57 ARG HH11 1 1 
       1  3654  6 1 57 ARG HH12 H   78.352 147.812 147.649 1.00 . F  D .  57 ARG HH12 1 1 
       1  3655  6 1 57 ARG HH21 H   80.508 145.104 147.504 1.00 . F  D .  57 ARG HH21 1 1 
       1  3656  6 1 57 ARG HH22 H   79.543 146.215 146.591 1.00 . F  D .  57 ARG HH22 1 1 
       1  3657  6 1 57 ARG N    N   83.994 142.231 152.497 1.00 . F  D .  57 ARG N    1 1 
       1  3658  6 1 57 ARG NE   N   79.943 146.015 149.752 1.00 . F  D .  57 ARG NE   1 1 
       1  3659  6 1 57 ARG NH1  N   78.692 147.484 148.531 1.00 . F  D .  57 ARG NH1  1 1 
       1  3660  6 1 57 ARG NH2  N   79.877 145.878 147.472 1.00 . F  D .  57 ARG NH2  1 1 
       1  3661  6 1 57 ARG O    O   81.773 142.676 154.220 1.00 . F  D .  57 ARG O    1 1 
       1  3662  6 1 58 GLY C    C   82.522 144.633 156.771 1.00 . F  D .  58 GLY C    1 1 
       1  3663  6 1 58 GLY CA   C   81.727 145.105 155.556 1.00 . F  D .  58 GLY CA   1 1 
       1  3664  6 1 58 GLY H    H   82.980 145.532 153.901 1.00 . F  D .  58 GLY H    1 1 
       1  3665  6 1 58 GLY HA2  H   81.561 146.171 155.632 1.00 . F  D .  58 GLY HA2  1 1 
       1  3666  6 1 58 GLY HA3  H   80.774 144.598 155.539 1.00 . F  D .  58 GLY HA3  1 1 
       1  3667  6 1 58 GLY N    N   82.450 144.823 154.320 1.00 . F  D .  58 GLY N    1 1 
       1  3668  6 1 58 GLY O    O   81.985 144.537 157.874 1.00 . F  D .  58 GLY O    1 1 
       1  3669  6 1 59 SER C    C   86.133 143.974 157.264 1.00 . F  D .  59 SER C    1 1 
       1  3670  6 1 59 SER CA   C   84.662 143.883 157.653 1.00 . F  D .  59 SER CA   1 1 
       1  3671  6 1 59 SER CB   C   84.308 142.445 158.029 1.00 . F  D .  59 SER CB   1 1 
       1  3672  6 1 59 SER H    H   84.181 144.439 155.662 1.00 . F  D .  59 SER H    1 1 
       1  3673  6 1 59 SER HA   H   84.492 144.514 158.514 1.00 . F  D .  59 SER HA   1 1 
       1  3674  6 1 59 SER HB2  H   84.970 142.100 158.804 1.00 . F  D .  59 SER HB2  1 1 
       1  3675  6 1 59 SER HB3  H   83.288 142.410 158.388 1.00 . F  D .  59 SER HB3  1 1 
       1  3676  6 1 59 SER HG   H   85.304 141.182 156.941 1.00 . F  D .  59 SER HG   1 1 
       1  3677  6 1 59 SER N    N   83.806 144.342 156.562 1.00 . F  D .  59 SER N    1 1 
       1  3678  6 1 59 SER O    O   86.943 144.212 158.145 1.00 . F  D .  59 SER O    1 1 
       1  3679  6 1 59 SER OXT  O   86.428 143.809 156.092 1.00 . F  D .  59 SER OXT  1 1 
       1  3680  6 1 59 SER OG   O   84.449 141.613 156.887 1.00 . F  D .  59 SER OG   1 1 
       1  3681  7 1  1 MET C    C  120.333 197.338 115.657 1.00 . G  E .   1 MET C    1 1 
       1  3682  7 1  1 MET CA   C  121.720 197.918 116.024 1.00 . G  E .   1 MET CA   1 1 
       1  3683  7 1  1 MET CB   C  122.077 197.636 117.495 1.00 . G  E .   1 MET CB   1 1 
       1  3684  7 1  1 MET CE   C  121.049 196.644 120.315 1.00 . G  E .   1 MET CE   1 1 
       1  3685  7 1  1 MET CG   C  122.100 196.135 117.825 1.00 . G  E .   1 MET CG   1 1 
       1  3686  7 1  1 MET H1   H  120.910 199.787 116.431 1.00 . G  E .   1 MET H1   1 1 
       1  3687  7 1  1 MET H2   H  121.537 199.639 114.861 1.00 . G  E .   1 MET H2   1 1 
       1  3688  7 1  1 MET H3   H  122.587 199.803 116.188 1.00 . G  E .   1 MET H3   1 1 
       1  3689  7 1  1 MET HA   H  122.492 197.494 115.378 1.00 . G  E .   1 MET HA   1 1 
       1  3690  7 1  1 MET HB2  H  123.059 198.038 117.687 1.00 . G  E .   1 MET HB2  1 1 
       1  3691  7 1  1 MET HB3  H  121.367 198.135 118.135 1.00 . G  E .   1 MET HB3  1 1 
       1  3692  7 1  1 MET HE1  H  121.262 197.646 120.663 1.00 . G  E .   1 MET HE1  1 1 
       1  3693  7 1  1 MET HE2  H  120.741 196.037 121.148 1.00 . G  E .   1 MET HE2  1 1 
       1  3694  7 1  1 MET HE3  H  120.248 196.674 119.590 1.00 . G  E .   1 MET HE3  1 1 
       1  3695  7 1  1 MET HG2  H  121.131 195.701 117.660 1.00 . G  E .   1 MET HG2  1 1 
       1  3696  7 1  1 MET HG3  H  122.830 195.632 117.209 1.00 . G  E .   1 MET HG3  1 1 
       1  3697  7 1  1 MET N    N  121.689 199.398 115.859 1.00 . G  E .   1 MET N    1 1 
       1  3698  7 1  1 MET O    O  120.149 196.124 115.595 1.00 . G  E .   1 MET O    1 1 
       1  3699  7 1  1 MET SD   S  122.551 195.937 119.569 1.00 . G  E .   1 MET SD   1 1 
       1  3700  7 1  2 SER C    C  118.078 196.690 113.966 1.00 . G  E .   2 SER C    1 1 
       1  3701  7 1  2 SER CA   C  118.008 197.753 115.048 1.00 . G  E .   2 SER CA   1 1 
       1  3702  7 1  2 SER CB   C  117.193 198.945 114.535 1.00 . G  E .   2 SER CB   1 1 
       1  3703  7 1  2 SER H    H  119.548 199.174 115.442 1.00 . G  E .   2 SER H    1 1 
       1  3704  7 1  2 SER HA   H  117.528 197.343 115.923 1.00 . G  E .   2 SER HA   1 1 
       1  3705  7 1  2 SER HB2  H  117.535 199.222 113.551 1.00 . G  E .   2 SER HB2  1 1 
       1  3706  7 1  2 SER HB3  H  116.147 198.673 114.486 1.00 . G  E .   2 SER HB3  1 1 
       1  3707  7 1  2 SER HG   H  117.682 200.795 114.896 1.00 . G  E .   2 SER HG   1 1 
       1  3708  7 1  2 SER N    N  119.361 198.213 115.395 1.00 . G  E .   2 SER N    1 1 
       1  3709  7 1  2 SER O    O  118.850 196.801 113.014 1.00 . G  E .   2 SER O    1 1 
       1  3710  7 1  2 SER OG   O  117.369 200.048 115.414 1.00 . G  E .   2 SER OG   1 1 
       1  3711  7 1  3 GLY C    C  118.494 193.674 113.386 1.00 . G  E .   3 GLY C    1 1 
       1  3712  7 1  3 GLY CA   C  117.253 194.543 113.198 1.00 . G  E .   3 GLY CA   1 1 
       1  3713  7 1  3 GLY H    H  116.696 195.618 114.930 1.00 . G  E .   3 GLY H    1 1 
       1  3714  7 1  3 GLY HA2  H  116.365 193.950 113.367 1.00 . G  E .   3 GLY HA2  1 1 
       1  3715  7 1  3 GLY HA3  H  117.239 194.930 112.191 1.00 . G  E .   3 GLY HA3  1 1 
       1  3716  7 1  3 GLY N    N  117.275 195.649 114.141 1.00 . G  E .   3 GLY N    1 1 
       1  3717  7 1  3 GLY O    O  119.456 194.088 114.033 1.00 . G  E .   3 GLY O    1 1 
       1  3718  7 1  4 GLY C    C  119.690 190.891 114.285 1.00 . G  E .   4 GLY C    1 1 
       1  3719  7 1  4 GLY CA   C  119.624 191.577 112.908 1.00 . G  E .   4 GLY CA   1 1 
       1  3720  7 1  4 GLY H    H  117.689 192.205 112.291 1.00 . G  E .   4 GLY H    1 1 
       1  3721  7 1  4 GLY HA2  H  119.541 190.819 112.143 1.00 . G  E .   4 GLY HA2  1 1 
       1  3722  7 1  4 GLY HA3  H  120.531 192.140 112.752 1.00 . G  E .   4 GLY HA3  1 1 
       1  3723  7 1  4 GLY N    N  118.477 192.480 112.805 1.00 . G  E .   4 GLY N    1 1 
       1  3724  7 1  4 GLY O    O  120.716 190.312 114.641 1.00 . G  E .   4 GLY O    1 1 
       1  3725  7 1  5 GLY C    C  118.053 188.868 116.274 1.00 . G  E .   5 GLY C    1 1 
       1  3726  7 1  5 GLY CA   C  118.558 190.306 116.384 1.00 . G  E .   5 GLY CA   1 1 
       1  3727  7 1  5 GLY H    H  117.795 191.410 114.726 1.00 . G  E .   5 GLY H    1 1 
       1  3728  7 1  5 GLY HA2  H  119.550 190.306 116.817 1.00 . G  E .   5 GLY HA2  1 1 
       1  3729  7 1  5 GLY HA3  H  117.891 190.862 117.028 1.00 . G  E .   5 GLY HA3  1 1 
       1  3730  7 1  5 GLY N    N  118.593 190.945 115.055 1.00 . G  E .   5 GLY N    1 1 
       1  3731  7 1  5 GLY O    O  116.907 188.569 116.609 1.00 . G  E .   5 GLY O    1 1 
       1  3732  7 1  6 VAL C    C  119.364 185.610 116.513 1.00 . G  E .   6 VAL C    1 1 
       1  3733  7 1  6 VAL CA   C  118.594 186.550 115.577 1.00 . G  E .   6 VAL CA   1 1 
       1  3734  7 1  6 VAL CB   C  118.880 186.155 114.122 1.00 . G  E .   6 VAL CB   1 1 
       1  3735  7 1  6 VAL CG1  C  117.882 186.862 113.203 1.00 . G  E .   6 VAL CG1  1 1 
       1  3736  7 1  6 VAL CG2  C  120.308 186.558 113.720 1.00 . G  E .   6 VAL CG2  1 1 
       1  3737  7 1  6 VAL H    H  119.816 188.296 115.524 1.00 . G  E .   6 VAL H    1 1 
       1  3738  7 1  6 VAL HA   H  117.536 186.389 115.754 1.00 . G  E .   6 VAL HA   1 1 
       1  3739  7 1  6 VAL HB   H  118.765 185.086 114.017 1.00 . G  E .   6 VAL HB   1 1 
       1  3740  7 1  6 VAL HG11 H  117.826 187.908 113.466 1.00 . G  E .   6 VAL HG11 1 1 
       1  3741  7 1  6 VAL HG12 H  116.908 186.410 113.318 1.00 . G  E .   6 VAL HG12 1 1 
       1  3742  7 1  6 VAL HG13 H  118.205 186.765 112.178 1.00 . G  E .   6 VAL HG13 1 1 
       1  3743  7 1  6 VAL HG21 H  121.019 185.906 114.205 1.00 . G  E .   6 VAL HG21 1 1 
       1  3744  7 1  6 VAL HG22 H  120.500 187.578 114.009 1.00 . G  E .   6 VAL HG22 1 1 
       1  3745  7 1  6 VAL HG23 H  120.415 186.468 112.649 1.00 . G  E .   6 VAL HG23 1 1 
       1  3746  7 1  6 VAL N    N  118.925 187.980 115.779 1.00 . G  E .   6 VAL N    1 1 
       1  3747  7 1  6 VAL O    O  119.213 184.396 116.417 1.00 . G  E .   6 VAL O    1 1 
       1  3748  7 1  7 PHE C    C  120.054 184.798 119.484 1.00 . G  E .   7 PHE C    1 1 
       1  3749  7 1  7 PHE CA   C  120.946 185.275 118.319 1.00 . G  E .   7 PHE CA   1 1 
       1  3750  7 1  7 PHE CB   C  122.171 186.036 118.874 1.00 . G  E .   7 PHE CB   1 1 
       1  3751  7 1  7 PHE CD1  C  123.431 188.076 118.012 1.00 . G  E .   7 PHE CD1  1 1 
       1  3752  7 1  7 PHE CD2  C  123.197 186.176 116.502 1.00 . G  E .   7 PHE CD2  1 1 
       1  3753  7 1  7 PHE CE1  C  124.142 188.771 117.030 1.00 . G  E .   7 PHE CE1  1 1 
       1  3754  7 1  7 PHE CE2  C  123.910 186.880 115.524 1.00 . G  E .   7 PHE CE2  1 1 
       1  3755  7 1  7 PHE CG   C  122.950 186.770 117.765 1.00 . G  E .   7 PHE CG   1 1 
       1  3756  7 1  7 PHE CZ   C  124.383 188.175 115.785 1.00 . G  E .   7 PHE CZ   1 1 
       1  3757  7 1  7 PHE H    H  120.293 187.118 117.457 1.00 . G  E .   7 PHE H    1 1 
       1  3758  7 1  7 PHE HA   H  121.283 184.399 117.797 1.00 . G  E .   7 PHE HA   1 1 
       1  3759  7 1  7 PHE HB2  H  121.830 186.763 119.582 1.00 . G  E .   7 PHE HB2  1 1 
       1  3760  7 1  7 PHE HB3  H  122.828 185.340 119.378 1.00 . G  E .   7 PHE HB3  1 1 
       1  3761  7 1  7 PHE HD1  H  123.248 188.544 118.968 1.00 . G  E .   7 PHE HD1  1 1 
       1  3762  7 1  7 PHE HD2  H  122.849 185.182 116.282 1.00 . G  E .   7 PHE HD2  1 1 
       1  3763  7 1  7 PHE HE1  H  124.510 189.767 117.231 1.00 . G  E .   7 PHE HE1  1 1 
       1  3764  7 1  7 PHE HE2  H  124.099 186.425 114.562 1.00 . G  E .   7 PHE HE2  1 1 
       1  3765  7 1  7 PHE HZ   H  124.938 188.714 115.031 1.00 . G  E .   7 PHE HZ   1 1 
       1  3766  7 1  7 PHE N    N  120.190 186.144 117.405 1.00 . G  E .   7 PHE N    1 1 
       1  3767  7 1  7 PHE O    O  119.509 183.705 119.415 1.00 . G  E .   7 PHE O    1 1 
       1  3768  7 1  8 THR C    C  118.016 184.283 121.476 1.00 . G  E .   8 THR C    1 1 
       1  3769  7 1  8 THR CA   C  119.110 185.325 121.718 1.00 . G  E .   8 THR CA   1 1 
       1  3770  7 1  8 THR CB   C  118.486 186.650 122.209 1.00 . G  E .   8 THR CB   1 1 
       1  3771  7 1  8 THR CG2  C  117.603 186.404 123.439 1.00 . G  E .   8 THR CG2  1 1 
       1  3772  7 1  8 THR H    H  120.370 186.480 120.511 1.00 . G  E .   8 THR H    1 1 
       1  3773  7 1  8 THR HA   H  119.764 184.960 122.494 1.00 . G  E .   8 THR HA   1 1 
       1  3774  7 1  8 THR HB   H  117.887 187.075 121.416 1.00 . G  E .   8 THR HB   1 1 
       1  3775  7 1  8 THR HG1  H  120.007 187.766 121.738 1.00 . G  E .   8 THR HG1  1 1 
       1  3776  7 1  8 THR HG21 H  117.369 187.350 123.907 1.00 . G  E .   8 THR HG21 1 1 
       1  3777  7 1  8 THR HG22 H  118.125 185.773 124.139 1.00 . G  E .   8 THR HG22 1 1 
       1  3778  7 1  8 THR HG23 H  116.687 185.923 123.129 1.00 . G  E .   8 THR HG23 1 1 
       1  3779  7 1  8 THR N    N  119.911 185.631 120.528 1.00 . G  E .   8 THR N    1 1 
       1  3780  7 1  8 THR O    O  117.812 183.402 122.313 1.00 . G  E .   8 THR O    1 1 
       1  3781  7 1  8 THR OG1  O  119.529 187.555 122.544 1.00 . G  E .   8 THR OG1  1 1 
       1  3782  7 1  9 ASP C    C  116.744 181.983 119.912 1.00 . G  E .   9 ASP C    1 1 
       1  3783  7 1  9 ASP CA   C  116.250 183.428 120.057 1.00 . G  E .   9 ASP CA   1 1 
       1  3784  7 1  9 ASP CB   C  115.539 183.859 118.776 1.00 . G  E .   9 ASP CB   1 1 
       1  3785  7 1  9 ASP CG   C  114.450 182.853 118.424 1.00 . G  E .   9 ASP CG   1 1 
       1  3786  7 1  9 ASP H    H  117.513 185.096 119.724 1.00 . G  E .   9 ASP H    1 1 
       1  3787  7 1  9 ASP HA   H  115.536 183.456 120.865 1.00 . G  E .   9 ASP HA   1 1 
       1  3788  7 1  9 ASP HB2  H  115.098 184.829 118.936 1.00 . G  E .   9 ASP HB2  1 1 
       1  3789  7 1  9 ASP HB3  H  116.253 183.913 117.970 1.00 . G  E .   9 ASP HB3  1 1 
       1  3790  7 1  9 ASP N    N  117.317 184.375 120.358 1.00 . G  E .   9 ASP N    1 1 
       1  3791  7 1  9 ASP O    O  116.071 181.051 120.344 1.00 . G  E .   9 ASP O    1 1 
       1  3792  7 1  9 ASP OD1  O  113.629 182.575 119.280 1.00 . G  E .   9 ASP OD1  1 1 
       1  3793  7 1  9 ASP OD2  O  114.448 182.382 117.298 1.00 . G  E .   9 ASP OD2  1 1 
       1  3794  7 1 10 ILE C    C  118.471 179.683 120.404 1.00 . G  E .  10 ILE C    1 1 
       1  3795  7 1 10 ILE CA   C  118.414 180.425 119.090 1.00 . G  E .  10 ILE CA   1 1 
       1  3796  7 1 10 ILE CB   C  119.800 180.457 118.435 1.00 . G  E .  10 ILE CB   1 1 
       1  3797  7 1 10 ILE CD1  C  121.020 181.397 116.403 1.00 . G  E .  10 ILE CD1  1 1 
       1  3798  7 1 10 ILE CG1  C  119.673 181.265 117.132 1.00 . G  E .  10 ILE CG1  1 1 
       1  3799  7 1 10 ILE CG2  C  120.238 179.021 118.131 1.00 . G  E .  10 ILE CG2  1 1 
       1  3800  7 1 10 ILE H    H  118.389 182.549 118.949 1.00 . G  E .  10 ILE H    1 1 
       1  3801  7 1 10 ILE HA   H  117.741 179.889 118.435 1.00 . G  E .  10 ILE HA   1 1 
       1  3802  7 1 10 ILE HB   H  120.514 180.930 119.098 1.00 . G  E .  10 ILE HB   1 1 
       1  3803  7 1 10 ILE HD11 H  121.663 182.081 116.936 1.00 . G  E .  10 ILE HD11 1 1 
       1  3804  7 1 10 ILE HD12 H  120.843 181.776 115.409 1.00 . G  E .  10 ILE HD12 1 1 
       1  3805  7 1 10 ILE HD13 H  121.499 180.432 116.334 1.00 . G  E .  10 ILE HD13 1 1 
       1  3806  7 1 10 ILE HG12 H  118.954 180.785 116.483 1.00 . G  E .  10 ILE HG12 1 1 
       1  3807  7 1 10 ILE HG13 H  119.318 182.251 117.378 1.00 . G  E .  10 ILE HG13 1 1 
       1  3808  7 1 10 ILE HG21 H  120.360 178.474 119.056 1.00 . G  E .  10 ILE HG21 1 1 
       1  3809  7 1 10 ILE HG22 H  121.179 179.037 117.598 1.00 . G  E .  10 ILE HG22 1 1 
       1  3810  7 1 10 ILE HG23 H  119.488 178.538 117.524 1.00 . G  E .  10 ILE HG23 1 1 
       1  3811  7 1 10 ILE N    N  117.895 181.785 119.296 1.00 . G  E .  10 ILE N    1 1 
       1  3812  7 1 10 ILE O    O  118.078 178.537 120.466 1.00 . G  E .  10 ILE O    1 1 
       1  3813  7 1 11 LEU C    C  117.542 179.266 123.183 1.00 . G  E .  11 LEU C    1 1 
       1  3814  7 1 11 LEU CA   C  118.955 179.669 122.753 1.00 . G  E .  11 LEU CA   1 1 
       1  3815  7 1 11 LEU CB   C  119.610 180.602 123.772 1.00 . G  E .  11 LEU CB   1 1 
       1  3816  7 1 11 LEU CD1  C  120.213 178.585 125.197 1.00 . G  E .  11 LEU CD1  1 1 
       1  3817  7 1 11 LEU CD2  C  120.307 180.943 126.142 1.00 . G  E .  11 LEU CD2  1 1 
       1  3818  7 1 11 LEU CG   C  119.563 179.993 125.181 1.00 . G  E .  11 LEU CG   1 1 
       1  3819  7 1 11 LEU H    H  119.210 181.260 121.369 1.00 . G  E .  11 LEU H    1 1 
       1  3820  7 1 11 LEU HA   H  119.559 178.777 122.667 1.00 . G  E .  11 LEU HA   1 1 
       1  3821  7 1 11 LEU HB2  H  120.643 180.760 123.493 1.00 . G  E .  11 LEU HB2  1 1 
       1  3822  7 1 11 LEU HB3  H  119.094 181.550 123.767 1.00 . G  E .  11 LEU HB3  1 1 
       1  3823  7 1 11 LEU HD11 H  120.562 178.350 126.195 1.00 . G  E .  11 LEU HD11 1 1 
       1  3824  7 1 11 LEU HD12 H  121.047 178.551 124.512 1.00 . G  E .  11 LEU HD12 1 1 
       1  3825  7 1 11 LEU HD13 H  119.477 177.851 124.902 1.00 . G  E .  11 LEU HD13 1 1 
       1  3826  7 1 11 LEU HD21 H  120.081 180.670 127.161 1.00 . G  E .  11 LEU HD21 1 1 
       1  3827  7 1 11 LEU HD22 H  119.990 181.963 125.965 1.00 . G  E .  11 LEU HD22 1 1 
       1  3828  7 1 11 LEU HD23 H  121.371 180.864 125.974 1.00 . G  E .  11 LEU HD23 1 1 
       1  3829  7 1 11 LEU HG   H  118.532 179.912 125.496 1.00 . G  E .  11 LEU HG   1 1 
       1  3830  7 1 11 LEU N    N  118.920 180.330 121.455 1.00 . G  E .  11 LEU N    1 1 
       1  3831  7 1 11 LEU O    O  117.338 178.164 123.693 1.00 . G  E .  11 LEU O    1 1 
       1  3832  7 1 12 ALA C    C  114.764 178.597 122.471 1.00 . G  E .  12 ALA C    1 1 
       1  3833  7 1 12 ALA CA   C  115.174 179.819 123.300 1.00 . G  E .  12 ALA CA   1 1 
       1  3834  7 1 12 ALA CB   C  114.263 181.006 122.967 1.00 . G  E .  12 ALA CB   1 1 
       1  3835  7 1 12 ALA H    H  116.769 180.996 122.524 1.00 . G  E .  12 ALA H    1 1 
       1  3836  7 1 12 ALA HA   H  115.104 179.586 124.352 1.00 . G  E .  12 ALA HA   1 1 
       1  3837  7 1 12 ALA HB1  H  114.302 181.199 121.908 1.00 . G  E .  12 ALA HB1  1 1 
       1  3838  7 1 12 ALA HB2  H  114.595 181.881 123.508 1.00 . G  E .  12 ALA HB2  1 1 
       1  3839  7 1 12 ALA HB3  H  113.248 180.773 123.246 1.00 . G  E .  12 ALA HB3  1 1 
       1  3840  7 1 12 ALA N    N  116.561 180.142 122.953 1.00 . G  E .  12 ALA N    1 1 
       1  3841  7 1 12 ALA O    O  114.052 177.713 122.945 1.00 . G  E .  12 ALA O    1 1 
       1  3842  7 1 13 ALA C    C  115.711 176.171 120.585 1.00 . G  E .  13 ALA C    1 1 
       1  3843  7 1 13 ALA CA   C  114.926 177.479 120.293 1.00 . G  E .  13 ALA CA   1 1 
       1  3844  7 1 13 ALA CB   C  115.212 177.935 118.856 1.00 . G  E .  13 ALA CB   1 1 
       1  3845  7 1 13 ALA H    H  115.792 179.314 120.908 1.00 . G  E .  13 ALA H    1 1 
       1  3846  7 1 13 ALA HA   H  113.875 177.256 120.372 1.00 . G  E .  13 ALA HA   1 1 
       1  3847  7 1 13 ALA HB1  H  114.686 177.294 118.163 1.00 . G  E .  13 ALA HB1  1 1 
       1  3848  7 1 13 ALA HB2  H  116.273 177.879 118.661 1.00 . G  E .  13 ALA HB2  1 1 
       1  3849  7 1 13 ALA HB3  H  114.876 178.955 118.730 1.00 . G  E .  13 ALA HB3  1 1 
       1  3850  7 1 13 ALA N    N  115.229 178.574 121.219 1.00 . G  E .  13 ALA N    1 1 
       1  3851  7 1 13 ALA O    O  115.157 175.089 120.511 1.00 . G  E .  13 ALA O    1 1 
       1  3852  7 1 14 ALA C    C  117.271 174.316 122.362 1.00 . G  E .  14 ALA C    1 1 
       1  3853  7 1 14 ALA CA   C  117.809 175.078 121.172 1.00 . G  E .  14 ALA CA   1 1 
       1  3854  7 1 14 ALA CB   C  119.280 175.457 121.405 1.00 . G  E .  14 ALA CB   1 1 
       1  3855  7 1 14 ALA H    H  117.400 177.134 120.970 1.00 . G  E .  14 ALA H    1 1 
       1  3856  7 1 14 ALA HA   H  117.753 174.436 120.304 1.00 . G  E .  14 ALA HA   1 1 
       1  3857  7 1 14 ALA HB1  H  119.668 175.945 120.522 1.00 . G  E .  14 ALA HB1  1 1 
       1  3858  7 1 14 ALA HB2  H  119.846 174.557 121.598 1.00 . G  E .  14 ALA HB2  1 1 
       1  3859  7 1 14 ALA HB3  H  119.361 176.122 122.252 1.00 . G  E .  14 ALA HB3  1 1 
       1  3860  7 1 14 ALA N    N  116.995 176.269 120.908 1.00 . G  E .  14 ALA N    1 1 
       1  3861  7 1 14 ALA O    O  117.510 173.117 122.520 1.00 . G  E .  14 ALA O    1 1 
       1  3862  7 1 15 GLY C    C  114.555 173.922 124.062 1.00 . G  E .  15 GLY C    1 1 
       1  3863  7 1 15 GLY CA   C  115.950 174.442 124.391 1.00 . G  E .  15 GLY CA   1 1 
       1  3864  7 1 15 GLY H    H  116.393 175.978 123.010 1.00 . G  E .  15 GLY H    1 1 
       1  3865  7 1 15 GLY HA2  H  116.560 173.629 124.767 1.00 . G  E .  15 GLY HA2  1 1 
       1  3866  7 1 15 GLY HA3  H  115.865 175.204 125.150 1.00 . G  E .  15 GLY HA3  1 1 
       1  3867  7 1 15 GLY N    N  116.547 175.030 123.202 1.00 . G  E .  15 GLY N    1 1 
       1  3868  7 1 15 GLY O    O  114.180 172.817 124.452 1.00 . G  E .  15 GLY O    1 1 
       1  3869  7 1 16 ARG C    C  112.374 173.272 121.943 1.00 . G  E .  16 ARG C    1 1 
       1  3870  7 1 16 ARG CA   C  112.413 174.403 122.991 1.00 . G  E .  16 ARG CA   1 1 
       1  3871  7 1 16 ARG CB   C  111.704 175.647 122.420 1.00 . G  E .  16 ARG CB   1 1 
       1  3872  7 1 16 ARG CD   C  109.538 176.553 121.517 1.00 . G  E .  16 ARG CD   1 1 
       1  3873  7 1 16 ARG CG   C  110.216 175.339 122.160 1.00 . G  E .  16 ARG CG   1 1 
       1  3874  7 1 16 ARG CZ   C  107.622 175.592 120.379 1.00 . G  E .  16 ARG CZ   1 1 
       1  3875  7 1 16 ARG H    H  114.144 175.621 123.090 1.00 . G  E .  16 ARG H    1 1 
       1  3876  7 1 16 ARG HA   H  111.887 174.077 123.876 1.00 . G  E .  16 ARG HA   1 1 
       1  3877  7 1 16 ARG HB2  H  111.785 176.467 123.120 1.00 . G  E .  16 ARG HB2  1 1 
       1  3878  7 1 16 ARG HB3  H  112.175 175.922 121.488 1.00 . G  E .  16 ARG HB3  1 1 
       1  3879  7 1 16 ARG HD2  H  109.703 177.426 122.131 1.00 . G  E .  16 ARG HD2  1 1 
       1  3880  7 1 16 ARG HD3  H  109.967 176.725 120.540 1.00 . G  E .  16 ARG HD3  1 1 
       1  3881  7 1 16 ARG HE   H  107.494 176.658 122.068 1.00 . G  E .  16 ARG HE   1 1 
       1  3882  7 1 16 ARG HG2  H  110.116 174.483 121.514 1.00 . G  E .  16 ARG HG2  1 1 
       1  3883  7 1 16 ARG HG3  H  109.733 175.131 123.103 1.00 . G  E .  16 ARG HG3  1 1 
       1  3884  7 1 16 ARG HH11 H  105.720 175.697 120.998 1.00 . G  E .  16 ARG HH11 1 1 
       1  3885  7 1 16 ARG HH12 H  105.988 174.806 119.538 1.00 . G  E .  16 ARG HH12 1 1 
       1  3886  7 1 16 ARG HH21 H  109.406 175.351 119.511 1.00 . G  E .  16 ARG HH21 1 1 
       1  3887  7 1 16 ARG HH22 H  108.073 174.601 118.702 1.00 . G  E .  16 ARG HH22 1 1 
       1  3888  7 1 16 ARG N    N  113.787 174.750 123.357 1.00 . G  E .  16 ARG N    1 1 
       1  3889  7 1 16 ARG NE   N  108.102 176.302 121.393 1.00 . G  E .  16 ARG NE   1 1 
       1  3890  7 1 16 ARG NH1  N  106.343 175.349 120.297 1.00 . G  E .  16 ARG NH1  1 1 
       1  3891  7 1 16 ARG NH2  N  108.429 175.151 119.457 1.00 . G  E .  16 ARG NH2  1 1 
       1  3892  7 1 16 ARG O    O  111.546 172.367 122.024 1.00 . G  E .  16 ARG O    1 1 
       1  3893  7 1 17 ILE C    C  113.632 170.969 120.394 1.00 . G  E .  17 ILE C    1 1 
       1  3894  7 1 17 ILE CA   C  113.294 172.355 119.859 1.00 . G  E .  17 ILE CA   1 1 
       1  3895  7 1 17 ILE CB   C  114.342 172.754 118.781 1.00 . G  E .  17 ILE CB   1 1 
       1  3896  7 1 17 ILE CD1  C  113.544 174.226 116.761 1.00 . G  E .  17 ILE CD1  1 1 
       1  3897  7 1 17 ILE CG1  C  114.065 174.218 118.207 1.00 . G  E .  17 ILE CG1  1 1 
       1  3898  7 1 17 ILE CG2  C  114.377 171.672 117.685 1.00 . G  E .  17 ILE CG2  1 1 
       1  3899  7 1 17 ILE H    H  113.868 174.102 120.910 1.00 . G  E .  17 ILE H    1 1 
       1  3900  7 1 17 ILE HA   H  112.325 172.317 119.391 1.00 . G  E .  17 ILE HA   1 1 
       1  3901  7 1 17 ILE HB   H  115.310 172.748 119.266 1.00 . G  E .  17 ILE HB   1 1 
       1  3902  7 1 17 ILE HD11 H  113.390 175.249 116.450 1.00 . G  E .  17 ILE HD11 1 1 
       1  3903  7 1 17 ILE HD12 H  112.620 173.690 116.697 1.00 . G  E .  17 ILE HD12 1 1 
       1  3904  7 1 17 ILE HD13 H  114.276 173.762 116.117 1.00 . G  E .  17 ILE HD13 1 1 
       1  3905  7 1 17 ILE HG12 H  113.339 174.726 118.818 1.00 . G  E .  17 ILE HG12 1 1 
       1  3906  7 1 17 ILE HG13 H  114.977 174.792 118.216 1.00 . G  E .  17 ILE HG13 1 1 
       1  3907  7 1 17 ILE HG21 H  114.960 172.029 116.848 1.00 . G  E .  17 ILE HG21 1 1 
       1  3908  7 1 17 ILE HG22 H  113.373 171.454 117.357 1.00 . G  E .  17 ILE HG22 1 1 
       1  3909  7 1 17 ILE HG23 H  114.836 170.777 118.080 1.00 . G  E .  17 ILE HG23 1 1 
       1  3910  7 1 17 ILE N    N  113.251 173.353 120.940 1.00 . G  E .  17 ILE N    1 1 
       1  3911  7 1 17 ILE O    O  113.023 169.973 120.003 1.00 . G  E .  17 ILE O    1 1 
       1  3912  7 1 18 PHE C    C  113.927 168.947 122.552 1.00 . G  E .  18 PHE C    1 1 
       1  3913  7 1 18 PHE CA   C  115.061 169.667 121.843 1.00 . G  E .  18 PHE CA   1 1 
       1  3914  7 1 18 PHE CB   C  116.246 169.954 122.796 1.00 . G  E .  18 PHE CB   1 1 
       1  3915  7 1 18 PHE CD1  C  117.738 168.116 121.950 1.00 . G  E .  18 PHE CD1  1 1 
       1  3916  7 1 18 PHE CD2  C  117.113 168.100 124.303 1.00 . G  E .  18 PHE CD2  1 1 
       1  3917  7 1 18 PHE CE1  C  118.495 166.965 122.141 1.00 . G  E .  18 PHE CE1  1 1 
       1  3918  7 1 18 PHE CE2  C  117.879 166.943 124.494 1.00 . G  E .  18 PHE CE2  1 1 
       1  3919  7 1 18 PHE CG   C  117.052 168.694 123.028 1.00 . G  E .  18 PHE CG   1 1 
       1  3920  7 1 18 PHE CZ   C  118.568 166.380 123.410 1.00 . G  E .  18 PHE CZ   1 1 
       1  3921  7 1 18 PHE H    H  115.058 171.755 121.528 1.00 . G  E .  18 PHE H    1 1 
       1  3922  7 1 18 PHE HA   H  115.400 169.037 121.039 1.00 . G  E .  18 PHE HA   1 1 
       1  3923  7 1 18 PHE HB2  H  116.887 170.699 122.344 1.00 . G  E .  18 PHE HB2  1 1 
       1  3924  7 1 18 PHE HB3  H  115.878 170.332 123.742 1.00 . G  E .  18 PHE HB3  1 1 
       1  3925  7 1 18 PHE HD1  H  117.687 168.568 120.970 1.00 . G  E .  18 PHE HD1  1 1 
       1  3926  7 1 18 PHE HD2  H  116.583 168.543 125.136 1.00 . G  E .  18 PHE HD2  1 1 
       1  3927  7 1 18 PHE HE1  H  119.019 166.516 121.309 1.00 . G  E .  18 PHE HE1  1 1 
       1  3928  7 1 18 PHE HE2  H  117.942 166.487 125.473 1.00 . G  E .  18 PHE HE2  1 1 
       1  3929  7 1 18 PHE HZ   H  119.170 165.505 123.555 1.00 . G  E .  18 PHE HZ   1 1 
       1  3930  7 1 18 PHE N    N  114.612 170.922 121.268 1.00 . G  E .  18 PHE N    1 1 
       1  3931  7 1 18 PHE O    O  114.021 167.752 122.787 1.00 . G  E .  18 PHE O    1 1 
       1  3932  7 1 19 GLU C    C  111.045 168.045 122.641 1.00 . G  E .  19 GLU C    1 1 
       1  3933  7 1 19 GLU CA   C  111.733 169.053 123.571 1.00 . G  E .  19 GLU CA   1 1 
       1  3934  7 1 19 GLU CB   C  110.699 170.112 123.977 1.00 . G  E .  19 GLU CB   1 1 
       1  3935  7 1 19 GLU CD   C  110.294 172.153 125.381 1.00 . G  E .  19 GLU CD   1 1 
       1  3936  7 1 19 GLU CG   C  111.320 171.095 124.975 1.00 . G  E .  19 GLU CG   1 1 
       1  3937  7 1 19 GLU H    H  112.844 170.627 122.678 1.00 . G  E .  19 GLU H    1 1 
       1  3938  7 1 19 GLU HA   H  112.083 168.541 124.456 1.00 . G  E .  19 GLU HA   1 1 
       1  3939  7 1 19 GLU HB2  H  110.370 170.648 123.100 1.00 . G  E .  19 GLU HB2  1 1 
       1  3940  7 1 19 GLU HB3  H  109.853 169.624 124.439 1.00 . G  E .  19 GLU HB3  1 1 
       1  3941  7 1 19 GLU HG2  H  111.650 170.562 125.855 1.00 . G  E .  19 GLU HG2  1 1 
       1  3942  7 1 19 GLU HG3  H  112.167 171.579 124.515 1.00 . G  E .  19 GLU HG3  1 1 
       1  3943  7 1 19 GLU N    N  112.867 169.672 122.893 1.00 . G  E .  19 GLU N    1 1 
       1  3944  7 1 19 GLU O    O  110.537 167.014 123.085 1.00 . G  E .  19 GLU O    1 1 
       1  3945  7 1 19 GLU OE1  O  109.131 171.989 125.044 1.00 . G  E .  19 GLU OE1  1 1 
       1  3946  7 1 19 GLU OE2  O  110.689 173.129 125.997 1.00 . G  E .  19 GLU OE2  1 1 
       1  3947  7 1 20 VAL C    C  111.078 166.183 120.198 1.00 . G  E .  20 VAL C    1 1 
       1  3948  7 1 20 VAL CA   C  110.320 167.509 120.385 1.00 . G  E .  20 VAL CA   1 1 
       1  3949  7 1 20 VAL CB   C  110.244 168.249 119.024 1.00 . G  E .  20 VAL CB   1 1 
       1  3950  7 1 20 VAL CG1  C  109.593 167.371 117.934 1.00 . G  E .  20 VAL CG1  1 1 
       1  3951  7 1 20 VAL CG2  C  109.426 169.534 119.197 1.00 . G  E .  20 VAL CG2  1 1 
       1  3952  7 1 20 VAL H    H  111.372 169.222 121.045 1.00 . G  E .  20 VAL H    1 1 
       1  3953  7 1 20 VAL HA   H  109.317 167.304 120.724 1.00 . G  E .  20 VAL HA   1 1 
       1  3954  7 1 20 VAL HB   H  111.243 168.512 118.709 1.00 . G  E .  20 VAL HB   1 1 
       1  3955  7 1 20 VAL HG11 H  110.173 166.479 117.764 1.00 . G  E .  20 VAL HG11 1 1 
       1  3956  7 1 20 VAL HG12 H  109.540 167.931 117.011 1.00 . G  E .  20 VAL HG12 1 1 
       1  3957  7 1 20 VAL HG13 H  108.596 167.100 118.246 1.00 . G  E .  20 VAL HG13 1 1 
       1  3958  7 1 20 VAL HG21 H  109.196 169.948 118.227 1.00 . G  E .  20 VAL HG21 1 1 
       1  3959  7 1 20 VAL HG22 H  110.001 170.251 119.765 1.00 . G  E .  20 VAL HG22 1 1 
       1  3960  7 1 20 VAL HG23 H  108.508 169.311 119.719 1.00 . G  E .  20 VAL HG23 1 1 
       1  3961  7 1 20 VAL N    N  110.981 168.379 121.350 1.00 . G  E .  20 VAL N    1 1 
       1  3962  7 1 20 VAL O    O  110.472 165.114 120.201 1.00 . G  E .  20 VAL O    1 1 
       1  3963  7 1 21 MET C    C  113.263 164.145 120.990 1.00 . G  E .  21 MET C    1 1 
       1  3964  7 1 21 MET CA   C  113.216 165.069 119.768 1.00 . G  E .  21 MET CA   1 1 
       1  3965  7 1 21 MET CB   C  114.660 165.472 119.403 1.00 . G  E .  21 MET CB   1 1 
       1  3966  7 1 21 MET CE   C  115.467 164.282 116.331 1.00 . G  E .  21 MET CE   1 1 
       1  3967  7 1 21 MET CG   C  114.690 166.292 118.096 1.00 . G  E .  21 MET CG   1 1 
       1  3968  7 1 21 MET H    H  112.821 167.151 119.954 1.00 . G  E .  21 MET H    1 1 
       1  3969  7 1 21 MET HA   H  112.801 164.529 118.941 1.00 . G  E .  21 MET HA   1 1 
       1  3970  7 1 21 MET HB2  H  115.072 166.066 120.200 1.00 . G  E .  21 MET HB2  1 1 
       1  3971  7 1 21 MET HB3  H  115.255 164.581 119.294 1.00 . G  E .  21 MET HB3  1 1 
       1  3972  7 1 21 MET HE1  H  115.125 163.282 116.104 1.00 . G  E .  21 MET HE1  1 1 
       1  3973  7 1 21 MET HE2  H  116.132 164.246 117.172 1.00 . G  E .  21 MET HE2  1 1 
       1  3974  7 1 21 MET HE3  H  115.999 164.680 115.479 1.00 . G  E .  21 MET HE3  1 1 
       1  3975  7 1 21 MET HG2  H  114.102 167.186 118.221 1.00 . G  E .  21 MET HG2  1 1 
       1  3976  7 1 21 MET HG3  H  115.710 166.582 117.885 1.00 . G  E .  21 MET HG3  1 1 
       1  3977  7 1 21 MET N    N  112.395 166.272 119.992 1.00 . G  E .  21 MET N    1 1 
       1  3978  7 1 21 MET O    O  113.197 162.926 120.852 1.00 . G  E .  21 MET O    1 1 
       1  3979  7 1 21 MET SD   S  114.029 165.339 116.694 1.00 . G  E .  21 MET SD   1 1 
       1  3980  7 1 22 VAL C    C  112.204 163.298 123.782 1.00 . G  E .  22 VAL C    1 1 
       1  3981  7 1 22 VAL CA   C  113.529 163.952 123.394 1.00 . G  E .  22 VAL CA   1 1 
       1  3982  7 1 22 VAL CB   C  114.043 164.862 124.526 1.00 . G  E .  22 VAL CB   1 1 
       1  3983  7 1 22 VAL CG1  C  113.011 165.941 124.861 1.00 . G  E .  22 VAL CG1  1 1 
       1  3984  7 1 22 VAL CG2  C  114.337 164.035 125.780 1.00 . G  E .  22 VAL CG2  1 1 
       1  3985  7 1 22 VAL H    H  113.502 165.710 122.209 1.00 . G  E .  22 VAL H    1 1 
       1  3986  7 1 22 VAL HA   H  114.260 163.186 123.240 1.00 . G  E .  22 VAL HA   1 1 
       1  3987  7 1 22 VAL HB   H  114.957 165.342 124.195 1.00 . G  E .  22 VAL HB   1 1 
       1  3988  7 1 22 VAL HG11 H  112.597 166.325 123.957 1.00 . G  E .  22 VAL HG11 1 1 
       1  3989  7 1 22 VAL HG12 H  113.488 166.745 125.401 1.00 . G  E .  22 VAL HG12 1 1 
       1  3990  7 1 22 VAL HG13 H  112.222 165.519 125.465 1.00 . G  E .  22 VAL HG13 1 1 
       1  3991  7 1 22 VAL HG21 H  115.081 163.286 125.551 1.00 . G  E .  22 VAL HG21 1 1 
       1  3992  7 1 22 VAL HG22 H  113.430 163.558 126.122 1.00 . G  E .  22 VAL HG22 1 1 
       1  3993  7 1 22 VAL HG23 H  114.713 164.690 126.555 1.00 . G  E .  22 VAL HG23 1 1 
       1  3994  7 1 22 VAL N    N  113.423 164.734 122.166 1.00 . G  E .  22 VAL N    1 1 
       1  3995  7 1 22 VAL O    O  112.188 162.262 124.425 1.00 . G  E .  22 VAL O    1 1 
       1  3996  7 1 23 GLU C    C  109.407 162.123 123.068 1.00 . G  E .  23 GLU C    1 1 
       1  3997  7 1 23 GLU CA   C  109.773 163.428 123.801 1.00 . G  E .  23 GLU CA   1 1 
       1  3998  7 1 23 GLU CB   C  108.739 164.524 123.512 1.00 . G  E .  23 GLU CB   1 1 
       1  3999  7 1 23 GLU CD   C  106.332 165.192 123.715 1.00 . G  E .  23 GLU CD   1 1 
       1  4000  7 1 23 GLU CG   C  107.334 164.058 123.916 1.00 . G  E .  23 GLU CG   1 1 
       1  4001  7 1 23 GLU H    H  111.171 164.789 122.949 1.00 . G  E .  23 GLU H    1 1 
       1  4002  7 1 23 GLU HA   H  109.769 163.235 124.863 1.00 . G  E .  23 GLU HA   1 1 
       1  4003  7 1 23 GLU HB2  H  108.996 165.411 124.075 1.00 . G  E .  23 GLU HB2  1 1 
       1  4004  7 1 23 GLU HB3  H  108.752 164.757 122.458 1.00 . G  E .  23 GLU HB3  1 1 
       1  4005  7 1 23 GLU HG2  H  107.042 163.216 123.306 1.00 . G  E .  23 GLU HG2  1 1 
       1  4006  7 1 23 GLU HG3  H  107.335 163.765 124.956 1.00 . G  E .  23 GLU HG3  1 1 
       1  4007  7 1 23 GLU N    N  111.101 163.942 123.437 1.00 . G  E .  23 GLU N    1 1 
       1  4008  7 1 23 GLU O    O  108.834 161.213 123.668 1.00 . G  E .  23 GLU O    1 1 
       1  4009  7 1 23 GLU OE1  O  106.714 166.201 123.144 1.00 . G  E .  23 GLU OE1  1 1 
       1  4010  7 1 23 GLU OE2  O  105.192 165.030 124.117 1.00 . G  E .  23 GLU OE2  1 1 
       1  4011  7 1 24 GLY C    C  110.613 159.888 120.903 1.00 . G  E .  24 GLY C    1 1 
       1  4012  7 1 24 GLY CA   C  109.413 160.839 120.967 1.00 . G  E .  24 GLY CA   1 1 
       1  4013  7 1 24 GLY H    H  110.175 162.797 121.343 1.00 . G  E .  24 GLY H    1 1 
       1  4014  7 1 24 GLY HA2  H  108.570 160.315 121.392 1.00 . G  E .  24 GLY HA2  1 1 
       1  4015  7 1 24 GLY HA3  H  109.164 161.149 119.962 1.00 . G  E .  24 GLY HA3  1 1 
       1  4016  7 1 24 GLY N    N  109.728 162.038 121.773 1.00 . G  E .  24 GLY N    1 1 
       1  4017  7 1 24 GLY O    O  110.688 159.018 120.035 1.00 . G  E .  24 GLY O    1 1 
       1  4018  7 1 25 HIS C    C  112.677 158.164 122.940 1.00 . G  E .  25 HIS C    1 1 
       1  4019  7 1 25 HIS CA   C  112.788 159.296 121.894 1.00 . G  E .  25 HIS CA   1 1 
       1  4020  7 1 25 HIS CB   C  113.914 160.297 122.246 1.00 . G  E .  25 HIS CB   1 1 
       1  4021  7 1 25 HIS CD2  C  116.237 159.065 122.284 1.00 . G  E .  25 HIS CD2  1 1 
       1  4022  7 1 25 HIS CE1  C  116.433 158.877 124.437 1.00 . G  E .  25 HIS CE1  1 1 
       1  4023  7 1 25 HIS CG   C  115.127 159.634 122.841 1.00 . G  E .  25 HIS CG   1 1 
       1  4024  7 1 25 HIS H    H  111.427 160.818 122.460 1.00 . G  E .  25 HIS H    1 1 
       1  4025  7 1 25 HIS HA   H  113.007 158.857 120.927 1.00 . G  E .  25 HIS HA   1 1 
       1  4026  7 1 25 HIS HB2  H  114.216 160.827 121.358 1.00 . G  E .  25 HIS HB2  1 1 
       1  4027  7 1 25 HIS HB3  H  113.517 160.994 122.953 1.00 . G  E .  25 HIS HB3  1 1 
       1  4028  7 1 25 HIS HD1  H  114.649 159.823 124.899 1.00 . G  E .  25 HIS HD1  1 1 
       1  4029  7 1 25 HIS HD2  H  116.447 159.005 121.227 1.00 . G  E .  25 HIS HD2  1 1 
       1  4030  7 1 25 HIS HE1  H  116.813 158.640 125.417 1.00 . G  E .  25 HIS HE1  1 1 
       1  4031  7 1 25 HIS N    N  111.554 160.091 121.816 1.00 . G  E .  25 HIS N    1 1 
       1  4032  7 1 25 HIS ND1  N  115.273 159.504 124.214 1.00 . G  E .  25 HIS ND1  1 1 
       1  4033  7 1 25 HIS NE2  N  117.058 158.590 123.293 1.00 . G  E .  25 HIS NE2  1 1 
       1  4034  7 1 25 HIS O    O  113.613 157.381 123.108 1.00 . G  E .  25 HIS O    1 1 
       1  4035  7 1 26 TRP C    C  110.337 156.008 124.362 1.00 . G  E .  26 TRP C    1 1 
       1  4036  7 1 26 TRP CA   C  111.346 157.098 124.736 1.00 . G  E .  26 TRP CA   1 1 
       1  4037  7 1 26 TRP CB   C  110.869 157.833 125.998 1.00 . G  E .  26 TRP CB   1 1 
       1  4038  7 1 26 TRP CD1  C  112.114 160.002 126.435 1.00 . G  E .  26 TRP CD1  1 1 
       1  4039  7 1 26 TRP CD2  C  113.165 158.220 127.309 1.00 . G  E .  26 TRP CD2  1 1 
       1  4040  7 1 26 TRP CE2  C  113.962 159.345 127.617 1.00 . G  E .  26 TRP CE2  1 1 
       1  4041  7 1 26 TRP CE3  C  113.594 156.957 127.748 1.00 . G  E .  26 TRP CE3  1 1 
       1  4042  7 1 26 TRP CG   C  111.996 158.660 126.555 1.00 . G  E .  26 TRP CG   1 1 
       1  4043  7 1 26 TRP CH2  C  115.567 157.965 128.779 1.00 . G  E .  26 TRP CH2  1 1 
       1  4044  7 1 26 TRP CZ2  C  115.153 159.231 128.348 1.00 . G  E .  26 TRP CZ2  1 1 
       1  4045  7 1 26 TRP CZ3  C  114.788 156.830 128.480 1.00 . G  E .  26 TRP CZ3  1 1 
       1  4046  7 1 26 TRP H    H  110.854 158.779 123.506 1.00 . G  E .  26 TRP H    1 1 
       1  4047  7 1 26 TRP HA   H  112.288 156.611 124.976 1.00 . G  E .  26 TRP HA   1 1 
       1  4048  7 1 26 TRP HB2  H  110.051 158.488 125.736 1.00 . G  E .  26 TRP HB2  1 1 
       1  4049  7 1 26 TRP HB3  H  110.536 157.119 126.737 1.00 . G  E .  26 TRP HB3  1 1 
       1  4050  7 1 26 TRP HD1  H  111.411 160.644 125.934 1.00 . G  E .  26 TRP HD1  1 1 
       1  4051  7 1 26 TRP HE1  H  113.604 161.332 127.115 1.00 . G  E .  26 TRP HE1  1 1 
       1  4052  7 1 26 TRP HE3  H  113.004 156.079 127.524 1.00 . G  E .  26 TRP HE3  1 1 
       1  4053  7 1 26 TRP HH2  H  116.483 157.859 129.345 1.00 . G  E .  26 TRP HH2  1 1 
       1  4054  7 1 26 TRP HZ2  H  115.750 160.105 128.574 1.00 . G  E .  26 TRP HZ2  1 1 
       1  4055  7 1 26 TRP HZ3  H  115.106 155.855 128.820 1.00 . G  E .  26 TRP HZ3  1 1 
       1  4056  7 1 26 TRP N    N  111.552 158.110 123.667 1.00 . G  E .  26 TRP N    1 1 
       1  4057  7 1 26 TRP NE1  N  113.284 160.408 127.060 1.00 . G  E .  26 TRP NE1  1 1 
       1  4058  7 1 26 TRP O    O  110.515 154.844 124.722 1.00 . G  E .  26 TRP O    1 1 
       1  4059  7 1 27 GLU C    C  108.683 154.126 122.744 1.00 . G  E .  27 GLU C    1 1 
       1  4060  7 1 27 GLU CA   C  108.203 155.470 123.327 1.00 . G  E .  27 GLU CA   1 1 
       1  4061  7 1 27 GLU CB   C  107.260 156.162 122.315 1.00 . G  E .  27 GLU CB   1 1 
       1  4062  7 1 27 GLU CD   C  106.461 158.615 122.214 1.00 . G  E .  27 GLU CD   1 1 
       1  4063  7 1 27 GLU CG   C  106.413 157.307 123.013 1.00 . G  E .  27 GLU CG   1 1 
       1  4064  7 1 27 GLU H    H  109.174 157.345 123.470 1.00 . G  E .  27 GLU H    1 1 
       1  4065  7 1 27 GLU HA   H  107.633 155.261 124.219 1.00 . G  E .  27 GLU HA   1 1 
       1  4066  7 1 27 GLU HB2  H  107.864 156.566 121.509 1.00 . G  E .  27 GLU HB2  1 1 
       1  4067  7 1 27 GLU HB3  H  106.589 155.417 121.898 1.00 . G  E .  27 GLU HB3  1 1 
       1  4068  7 1 27 GLU HG2  H  105.378 157.007 123.083 1.00 . G  E .  27 GLU HG2  1 1 
       1  4069  7 1 27 GLU HG3  H  106.778 157.500 124.018 1.00 . G  E .  27 GLU HG3  1 1 
       1  4070  7 1 27 GLU N    N  109.272 156.397 123.691 1.00 . G  E .  27 GLU N    1 1 
       1  4071  7 1 27 GLU O    O  107.992 153.115 122.878 1.00 . G  E .  27 GLU O    1 1 
       1  4072  7 1 27 GLU OE1  O  106.676 158.552 121.015 1.00 . G  E .  27 GLU OE1  1 1 
       1  4073  7 1 27 GLU OE2  O  106.288 159.660 122.821 1.00 . G  E .  27 GLU OE2  1 1 
       1  4074  7 1 28 THR C    C  110.615 151.748 122.439 1.00 . G  E .  28 THR C    1 1 
       1  4075  7 1 28 THR CA   C  110.322 152.889 121.440 1.00 . G  E .  28 THR CA   1 1 
       1  4076  7 1 28 THR CB   C  111.588 153.223 120.630 1.00 . G  E .  28 THR CB   1 1 
       1  4077  7 1 28 THR CG2  C  112.184 151.963 119.990 1.00 . G  E .  28 THR CG2  1 1 
       1  4078  7 1 28 THR H    H  110.315 154.953 121.967 1.00 . G  E .  28 THR H    1 1 
       1  4079  7 1 28 THR HA   H  109.574 152.542 120.744 1.00 . G  E .  28 THR HA   1 1 
       1  4080  7 1 28 THR HB   H  112.323 153.678 121.280 1.00 . G  E .  28 THR HB   1 1 
       1  4081  7 1 28 THR HG1  H  111.410 155.003 119.881 1.00 . G  E .  28 THR HG1  1 1 
       1  4082  7 1 28 THR HG21 H  112.996 152.248 119.335 1.00 . G  E .  28 THR HG21 1 1 
       1  4083  7 1 28 THR HG22 H  111.423 151.461 119.415 1.00 . G  E .  28 THR HG22 1 1 
       1  4084  7 1 28 THR HG23 H  112.555 151.297 120.754 1.00 . G  E .  28 THR HG23 1 1 
       1  4085  7 1 28 THR N    N  109.817 154.116 122.073 1.00 . G  E .  28 THR N    1 1 
       1  4086  7 1 28 THR O    O  110.365 150.582 122.142 1.00 . G  E .  28 THR O    1 1 
       1  4087  7 1 28 THR OG1  O  111.230 154.123 119.591 1.00 . G  E .  28 THR OG1  1 1 
       1  4088  7 1 29 VAL C    C  110.526 150.233 125.164 1.00 . G  E .  29 VAL C    1 1 
       1  4089  7 1 29 VAL CA   C  111.666 151.077 124.558 1.00 . G  E .  29 VAL CA   1 1 
       1  4090  7 1 29 VAL CB   C  112.384 151.819 125.696 1.00 . G  E .  29 VAL CB   1 1 
       1  4091  7 1 29 VAL CG1  C  112.815 150.844 126.804 1.00 . G  E .  29 VAL CG1  1 1 
       1  4092  7 1 29 VAL CG2  C  113.605 152.539 125.133 1.00 . G  E .  29 VAL CG2  1 1 
       1  4093  7 1 29 VAL H    H  111.472 153.020 123.712 1.00 . G  E .  29 VAL H    1 1 
       1  4094  7 1 29 VAL HA   H  112.376 150.412 124.094 1.00 . G  E .  29 VAL HA   1 1 
       1  4095  7 1 29 VAL HB   H  111.706 152.550 126.115 1.00 . G  E .  29 VAL HB   1 1 
       1  4096  7 1 29 VAL HG11 H  113.267 149.967 126.364 1.00 . G  E .  29 VAL HG11 1 1 
       1  4097  7 1 29 VAL HG12 H  111.948 150.549 127.377 1.00 . G  E .  29 VAL HG12 1 1 
       1  4098  7 1 29 VAL HG13 H  113.527 151.333 127.454 1.00 . G  E .  29 VAL HG13 1 1 
       1  4099  7 1 29 VAL HG21 H  113.994 153.217 125.876 1.00 . G  E .  29 VAL HG21 1 1 
       1  4100  7 1 29 VAL HG22 H  113.322 153.096 124.253 1.00 . G  E .  29 VAL HG22 1 1 
       1  4101  7 1 29 VAL HG23 H  114.349 151.809 124.870 1.00 . G  E .  29 VAL HG23 1 1 
       1  4102  7 1 29 VAL N    N  111.234 152.081 123.565 1.00 . G  E .  29 VAL N    1 1 
       1  4103  7 1 29 VAL O    O  110.680 149.026 125.323 1.00 . G  E .  29 VAL O    1 1 
       1  4104  7 1 30 GLY C    C  108.147 148.695 125.908 1.00 . G  E .  30 GLY C    1 1 
       1  4105  7 1 30 GLY CA   C  108.301 150.200 126.212 1.00 . G  E .  30 GLY CA   1 1 
       1  4106  7 1 30 GLY H    H  109.399 151.849 125.439 1.00 . G  E .  30 GLY H    1 1 
       1  4107  7 1 30 GLY HA2  H  108.422 150.310 127.279 1.00 . G  E .  30 GLY HA2  1 1 
       1  4108  7 1 30 GLY HA3  H  107.388 150.698 125.922 1.00 . G  E .  30 GLY HA3  1 1 
       1  4109  7 1 30 GLY N    N  109.435 150.877 125.554 1.00 . G  E .  30 GLY N    1 1 
       1  4110  7 1 30 GLY O    O  108.324 147.865 126.801 1.00 . G  E .  30 GLY O    1 1 
       1  4111  7 1 31 MET C    C  108.753 146.027 124.370 1.00 . G  E .  31 MET C    1 1 
       1  4112  7 1 31 MET CA   C  107.508 146.939 124.339 1.00 . G  E .  31 MET CA   1 1 
       1  4113  7 1 31 MET CB   C  106.833 146.840 122.959 1.00 . G  E .  31 MET CB   1 1 
       1  4114  7 1 31 MET CE   C  104.261 145.427 121.488 1.00 . G  E .  31 MET CE   1 1 
       1  4115  7 1 31 MET CG   C  105.404 147.389 123.061 1.00 . G  E .  31 MET CG   1 1 
       1  4116  7 1 31 MET H    H  107.588 149.044 124.019 1.00 . G  E .  31 MET H    1 1 
       1  4117  7 1 31 MET HA   H  106.824 146.543 125.072 1.00 . G  E .  31 MET HA   1 1 
       1  4118  7 1 31 MET HB2  H  107.397 147.412 122.233 1.00 . G  E .  31 MET HB2  1 1 
       1  4119  7 1 31 MET HB3  H  106.797 145.807 122.649 1.00 . G  E .  31 MET HB3  1 1 
       1  4120  7 1 31 MET HE1  H  104.783 144.970 120.660 1.00 . G  E .  31 MET HE1  1 1 
       1  4121  7 1 31 MET HE2  H  103.204 145.238 121.389 1.00 . G  E .  31 MET HE2  1 1 
       1  4122  7 1 31 MET HE3  H  104.612 144.997 122.412 1.00 . G  E .  31 MET HE3  1 1 
       1  4123  7 1 31 MET HG2  H  104.855 146.855 123.825 1.00 . G  E .  31 MET HG2  1 1 
       1  4124  7 1 31 MET HG3  H  105.457 148.433 123.329 1.00 . G  E .  31 MET HG3  1 1 
       1  4125  7 1 31 MET N    N  107.758 148.348 124.687 1.00 . G  E .  31 MET N    1 1 
       1  4126  7 1 31 MET O    O  108.623 144.855 124.721 1.00 . G  E .  31 MET O    1 1 
       1  4127  7 1 31 MET SD   S  104.557 147.222 121.465 1.00 . G  E .  31 MET SD   1 1 
       1  4128  7 1 32 LEU C    C  111.208 144.631 124.953 1.00 . G  E .  32 LEU C    1 1 
       1  4129  7 1 32 LEU CA   C  111.171 145.746 123.891 1.00 . G  E .  32 LEU CA   1 1 
       1  4130  7 1 32 LEU CB   C  112.364 146.737 124.034 1.00 . G  E .  32 LEU CB   1 1 
       1  4131  7 1 32 LEU CD1  C  113.930 144.715 123.386 1.00 . G  E .  32 LEU CD1  1 1 
       1  4132  7 1 32 LEU CD2  C  114.844 147.057 123.440 1.00 . G  E .  32 LEU CD2  1 1 
       1  4133  7 1 32 LEU CG   C  113.819 146.089 124.079 1.00 . G  E .  32 LEU CG   1 1 
       1  4134  7 1 32 LEU H    H  109.939 147.473 123.653 1.00 . G  E .  32 LEU H    1 1 
       1  4135  7 1 32 LEU HA   H  111.202 145.292 122.925 1.00 . G  E .  32 LEU HA   1 1 
       1  4136  7 1 32 LEU HB2  H  112.301 147.429 123.203 1.00 . G  E .  32 LEU HB2  1 1 
       1  4137  7 1 32 LEU HB3  H  112.214 147.302 124.942 1.00 . G  E .  32 LEU HB3  1 1 
       1  4138  7 1 32 LEU HD11 H  113.548 143.981 124.054 1.00 . G  E .  32 LEU HD11 1 1 
       1  4139  7 1 32 LEU HD12 H  114.964 144.477 123.179 1.00 . G  E .  32 LEU HD12 1 1 
       1  4140  7 1 32 LEU HD13 H  113.384 144.697 122.465 1.00 . G  E .  32 LEU HD13 1 1 
       1  4141  7 1 32 LEU HD21 H  114.798 148.015 123.938 1.00 . G  E .  32 LEU HD21 1 1 
       1  4142  7 1 32 LEU HD22 H  114.608 147.180 122.394 1.00 . G  E .  32 LEU HD22 1 1 
       1  4143  7 1 32 LEU HD23 H  115.838 146.646 123.540 1.00 . G  E .  32 LEU HD23 1 1 
       1  4144  7 1 32 LEU HG   H  114.103 145.945 125.114 1.00 . G  E .  32 LEU HG   1 1 
       1  4145  7 1 32 LEU N    N  109.915 146.543 123.956 1.00 . G  E .  32 LEU N    1 1 
       1  4146  7 1 32 LEU O    O  111.032 143.458 124.626 1.00 . G  E .  32 LEU O    1 1 
       1  4147  7 1 33 PHE C    C  110.222 143.148 127.446 1.00 . G  E .  33 PHE C    1 1 
       1  4148  7 1 33 PHE CA   C  111.540 143.939 127.234 1.00 . G  E .  33 PHE CA   1 1 
       1  4149  7 1 33 PHE CB   C  111.943 144.576 128.579 1.00 . G  E .  33 PHE CB   1 1 
       1  4150  7 1 33 PHE CD1  C  113.681 142.905 129.324 1.00 . G  E .  33 PHE CD1  1 1 
       1  4151  7 1 33 PHE CD2  C  111.618 143.061 130.602 1.00 . G  E .  33 PHE CD2  1 1 
       1  4152  7 1 33 PHE CE1  C  114.136 141.895 130.179 1.00 . G  E .  33 PHE CE1  1 1 
       1  4153  7 1 33 PHE CE2  C  112.078 142.050 131.462 1.00 . G  E .  33 PHE CE2  1 1 
       1  4154  7 1 33 PHE CG   C  112.426 143.491 129.533 1.00 . G  E .  33 PHE CG   1 1 
       1  4155  7 1 33 PHE CZ   C  113.339 141.467 131.249 1.00 . G  E .  33 PHE CZ   1 1 
       1  4156  7 1 33 PHE H    H  111.603 145.911 126.431 1.00 . G  E .  33 PHE H    1 1 
       1  4157  7 1 33 PHE HA   H  112.311 143.235 126.946 1.00 . G  E .  33 PHE HA   1 1 
       1  4158  7 1 33 PHE HB2  H  112.735 145.293 128.418 1.00 . G  E .  33 PHE HB2  1 1 
       1  4159  7 1 33 PHE HB3  H  111.088 145.075 129.009 1.00 . G  E .  33 PHE HB3  1 1 
       1  4160  7 1 33 PHE HD1  H  114.300 143.230 128.498 1.00 . G  E .  33 PHE HD1  1 1 
       1  4161  7 1 33 PHE HD2  H  110.648 143.511 130.764 1.00 . G  E .  33 PHE HD2  1 1 
       1  4162  7 1 33 PHE HE1  H  115.107 141.446 130.015 1.00 . G  E .  33 PHE HE1  1 1 
       1  4163  7 1 33 PHE HE2  H  111.464 141.720 132.289 1.00 . G  E .  33 PHE HE2  1 1 
       1  4164  7 1 33 PHE HZ   H  113.696 140.687 131.908 1.00 . G  E .  33 PHE HZ   1 1 
       1  4165  7 1 33 PHE N    N  111.455 144.971 126.199 1.00 . G  E .  33 PHE N    1 1 
       1  4166  7 1 33 PHE O    O  110.251 141.927 127.601 1.00 . G  E .  33 PHE O    1 1 
       1  4167  7 1 34 ASP C    C  107.287 142.099 126.912 1.00 . G  E .  34 ASP C    1 1 
       1  4168  7 1 34 ASP CA   C  107.799 143.215 127.863 1.00 . G  E .  34 ASP CA   1 1 
       1  4169  7 1 34 ASP CB   C  106.731 144.330 127.856 1.00 . G  E .  34 ASP CB   1 1 
       1  4170  7 1 34 ASP CG   C  105.351 143.761 128.206 1.00 . G  E .  34 ASP CG   1 1 
       1  4171  7 1 34 ASP H    H  109.145 144.831 127.477 1.00 . G  E .  34 ASP H    1 1 
       1  4172  7 1 34 ASP HA   H  107.841 142.821 128.866 1.00 . G  E .  34 ASP HA   1 1 
       1  4173  7 1 34 ASP HB2  H  106.995 145.095 128.571 1.00 . G  E .  34 ASP HB2  1 1 
       1  4174  7 1 34 ASP HB3  H  106.692 144.764 126.868 1.00 . G  E .  34 ASP HB3  1 1 
       1  4175  7 1 34 ASP N    N  109.098 143.855 127.540 1.00 . G  E .  34 ASP N    1 1 
       1  4176  7 1 34 ASP O    O  106.911 141.024 127.380 1.00 . G  E .  34 ASP O    1 1 
       1  4177  7 1 34 ASP OD1  O  105.262 143.038 129.184 1.00 . G  E .  34 ASP OD1  1 1 
       1  4178  7 1 34 ASP OD2  O  104.407 144.050 127.486 1.00 . G  E .  34 ASP OD2  1 1 
       1  4179  7 1 35 SER C    C  107.085 139.935 124.870 1.00 . G  E .  35 SER C    1 1 
       1  4180  7 1 35 SER CA   C  106.615 141.388 124.677 1.00 . G  E .  35 SER CA   1 1 
       1  4181  7 1 35 SER CB   C  106.948 141.796 123.250 1.00 . G  E .  35 SER CB   1 1 
       1  4182  7 1 35 SER H    H  107.449 143.256 125.296 1.00 . G  E .  35 SER H    1 1 
       1  4183  7 1 35 SER HA   H  105.543 141.417 124.788 1.00 . G  E .  35 SER HA   1 1 
       1  4184  7 1 35 SER HB2  H  106.597 142.799 123.061 1.00 . G  E .  35 SER HB2  1 1 
       1  4185  7 1 35 SER HB3  H  108.020 141.755 123.109 1.00 . G  E .  35 SER HB3  1 1 
       1  4186  7 1 35 SER HG   H  105.371 141.088 122.372 1.00 . G  E .  35 SER HG   1 1 
       1  4187  7 1 35 SER N    N  107.204 142.363 125.617 1.00 . G  E .  35 SER N    1 1 
       1  4188  7 1 35 SER O    O  106.280 139.006 124.789 1.00 . G  E .  35 SER O    1 1 
       1  4189  7 1 35 SER OG   O  106.308 140.893 122.369 1.00 . G  E .  35 SER OG   1 1 
       1  4190  7 1 36 LEU C    C  108.150 137.470 126.206 1.00 . G  E .  36 LEU C    1 1 
       1  4191  7 1 36 LEU CA   C  108.916 138.385 125.229 1.00 . G  E .  36 LEU CA   1 1 
       1  4192  7 1 36 LEU CB   C  110.363 138.559 125.698 1.00 . G  E .  36 LEU CB   1 1 
       1  4193  7 1 36 LEU CD1  C  110.961 136.242 124.863 1.00 . G  E .  36 LEU CD1  1 1 
       1  4194  7 1 36 LEU CD2  C  112.494 137.496 126.437 1.00 . G  E .  36 LEU CD2  1 1 
       1  4195  7 1 36 LEU CG   C  111.030 137.215 126.068 1.00 . G  E .  36 LEU CG   1 1 
       1  4196  7 1 36 LEU H    H  108.966 140.507 125.110 1.00 . G  E .  36 LEU H    1 1 
       1  4197  7 1 36 LEU HA   H  108.934 137.908 124.263 1.00 . G  E .  36 LEU HA   1 1 
       1  4198  7 1 36 LEU HB2  H  110.927 139.008 124.891 1.00 . G  E .  36 LEU HB2  1 1 
       1  4199  7 1 36 LEU HB3  H  110.387 139.215 126.554 1.00 . G  E .  36 LEU HB3  1 1 
       1  4200  7 1 36 LEU HD11 H  111.078 136.786 123.934 1.00 . G  E .  36 LEU HD11 1 1 
       1  4201  7 1 36 LEU HD12 H  110.006 135.742 124.862 1.00 . G  E .  36 LEU HD12 1 1 
       1  4202  7 1 36 LEU HD13 H  111.742 135.505 124.939 1.00 . G  E .  36 LEU HD13 1 1 
       1  4203  7 1 36 LEU HD21 H  112.899 136.651 126.974 1.00 . G  E .  36 LEU HD21 1 1 
       1  4204  7 1 36 LEU HD22 H  112.564 138.383 127.062 1.00 . G  E .  36 LEU HD22 1 1 
       1  4205  7 1 36 LEU HD23 H  113.044 137.655 125.535 1.00 . G  E .  36 LEU HD23 1 1 
       1  4206  7 1 36 LEU HG   H  110.542 136.771 126.925 1.00 . G  E .  36 LEU HG   1 1 
       1  4207  7 1 36 LEU N    N  108.363 139.736 125.085 1.00 . G  E .  36 LEU N    1 1 
       1  4208  7 1 36 LEU O    O  107.775 136.360 125.830 1.00 . G  E .  36 LEU O    1 1 
       1  4209  7 1 37 GLY C    C  106.575 135.868 128.085 1.00 . G  E .  37 GLY C    1 1 
       1  4210  7 1 37 GLY CA   C  107.308 137.168 128.506 1.00 . G  E .  37 GLY CA   1 1 
       1  4211  7 1 37 GLY H    H  108.337 138.812 127.650 1.00 . G  E .  37 GLY H    1 1 
       1  4212  7 1 37 GLY HA2  H  108.054 136.906 129.242 1.00 . G  E .  37 GLY HA2  1 1 
       1  4213  7 1 37 GLY HA3  H  106.590 137.823 128.978 1.00 . G  E .  37 GLY HA3  1 1 
       1  4214  7 1 37 GLY N    N  107.975 137.929 127.431 1.00 . G  E .  37 GLY N    1 1 
       1  4215  7 1 37 GLY O    O  106.720 134.841 128.749 1.00 . G  E .  37 GLY O    1 1 
       1  4216  7 1 38 LYS C    C  105.661 133.561 126.107 1.00 . G  E .  38 LYS C    1 1 
       1  4217  7 1 38 LYS CA   C  104.896 134.803 126.636 1.00 . G  E .  38 LYS CA   1 1 
       1  4218  7 1 38 LYS CB   C  103.969 135.262 125.514 1.00 . G  E .  38 LYS CB   1 1 
       1  4219  7 1 38 LYS CD   C  102.099 136.805 124.878 1.00 . G  E .  38 LYS CD   1 1 
       1  4220  7 1 38 LYS CE   C  101.443 138.147 125.216 1.00 . G  E .  38 LYS CE   1 1 
       1  4221  7 1 38 LYS CG   C  103.045 136.378 126.015 1.00 . G  E .  38 LYS CG   1 1 
       1  4222  7 1 38 LYS H    H  105.606 136.812 126.614 1.00 . G  E .  38 LYS H    1 1 
       1  4223  7 1 38 LYS HA   H  104.286 134.504 127.474 1.00 . G  E .  38 LYS HA   1 1 
       1  4224  7 1 38 LYS HB2  H  104.555 135.629 124.685 1.00 . G  E .  38 LYS HB2  1 1 
       1  4225  7 1 38 LYS HB3  H  103.368 134.426 125.186 1.00 . G  E .  38 LYS HB3  1 1 
       1  4226  7 1 38 LYS HD2  H  102.659 136.907 123.958 1.00 . G  E .  38 LYS HD2  1 1 
       1  4227  7 1 38 LYS HD3  H  101.333 136.055 124.751 1.00 . G  E .  38 LYS HD3  1 1 
       1  4228  7 1 38 LYS HE2  H  102.205 138.870 125.467 1.00 . G  E .  38 LYS HE2  1 1 
       1  4229  7 1 38 LYS HE3  H  100.887 138.498 124.363 1.00 . G  E .  38 LYS HE3  1 1 
       1  4230  7 1 38 LYS HG2  H  102.468 136.027 126.858 1.00 . G  E .  38 LYS HG2  1 1 
       1  4231  7 1 38 LYS HG3  H  103.647 137.222 126.317 1.00 . G  E .  38 LYS HG3  1 1 
       1  4232  7 1 38 LYS HZ1  H   99.791 137.271 126.144 1.00 . G  E .  38 LYS HZ1  1 1 
       1  4233  7 1 38 LYS HZ2  H  100.053 138.894 126.569 1.00 . G  E .  38 LYS HZ2  1 1 
       1  4234  7 1 38 LYS HZ3  H  101.053 137.676 127.204 1.00 . G  E .  38 LYS HZ3  1 1 
       1  4235  7 1 38 LYS N    N  105.730 135.948 127.059 1.00 . G  E .  38 LYS N    1 1 
       1  4236  7 1 38 LYS NZ   N  100.515 137.983 126.370 1.00 . G  E .  38 LYS NZ   1 1 
       1  4237  7 1 38 LYS O    O  105.263 132.431 126.372 1.00 . G  E .  38 LYS O    1 1 
       1  4238  7 1 39 GLY C    C  108.041 131.606 125.518 1.00 . G  E .  39 GLY C    1 1 
       1  4239  7 1 39 GLY CA   C  107.422 132.687 124.611 1.00 . G  E .  39 GLY CA   1 1 
       1  4240  7 1 39 GLY H    H  106.911 134.710 125.051 1.00 . G  E .  39 GLY H    1 1 
       1  4241  7 1 39 GLY HA2  H  106.742 132.195 123.935 1.00 . G  E .  39 GLY HA2  1 1 
       1  4242  7 1 39 GLY HA3  H  108.215 133.126 124.017 1.00 . G  E .  39 GLY HA3  1 1 
       1  4243  7 1 39 GLY N    N  106.688 133.786 125.287 1.00 . G  E .  39 GLY N    1 1 
       1  4244  7 1 39 GLY O    O  108.202 130.469 125.080 1.00 . G  E .  39 GLY O    1 1 
       1  4245  7 1 40 THR C    C  108.129 130.030 128.339 1.00 . G  E .  40 THR C    1 1 
       1  4246  7 1 40 THR CA   C  109.107 130.989 127.613 1.00 . G  E .  40 THR CA   1 1 
       1  4247  7 1 40 THR CB   C  109.881 131.762 128.692 1.00 . G  E .  40 THR CB   1 1 
       1  4248  7 1 40 THR CG2  C  110.748 132.866 128.053 1.00 . G  E .  40 THR CG2  1 1 
       1  4249  7 1 40 THR H    H  108.338 132.890 127.007 1.00 . G  E .  40 THR H    1 1 
       1  4250  7 1 40 THR HA   H  109.813 130.411 127.039 1.00 . G  E .  40 THR HA   1 1 
       1  4251  7 1 40 THR HB   H  110.517 131.080 129.239 1.00 . G  E .  40 THR HB   1 1 
       1  4252  7 1 40 THR HG1  H  109.416 132.967 130.146 1.00 . G  E .  40 THR HG1  1 1 
       1  4253  7 1 40 THR HG21 H  110.137 133.504 127.433 1.00 . G  E .  40 THR HG21 1 1 
       1  4254  7 1 40 THR HG22 H  111.524 132.417 127.448 1.00 . G  E .  40 THR HG22 1 1 
       1  4255  7 1 40 THR HG23 H  111.204 133.458 128.836 1.00 . G  E .  40 THR HG23 1 1 
       1  4256  7 1 40 THR N    N  108.442 131.960 126.721 1.00 . G  E .  40 THR N    1 1 
       1  4257  7 1 40 THR O    O  108.545 129.042 128.945 1.00 . G  E .  40 THR O    1 1 
       1  4258  7 1 40 THR OG1  O  108.944 132.362 129.574 1.00 . G  E .  40 THR OG1  1 1 
       1  4259  7 1 41 MET C    C  105.564 128.157 128.514 1.00 . G  E .  41 MET C    1 1 
       1  4260  7 1 41 MET CA   C  105.799 129.601 129.048 1.00 . G  E .  41 MET CA   1 1 
       1  4261  7 1 41 MET CB   C  104.491 130.412 128.956 1.00 . G  E .  41 MET CB   1 1 
       1  4262  7 1 41 MET CE   C  102.756 131.139 131.820 1.00 . G  E .  41 MET CE   1 1 
       1  4263  7 1 41 MET CG   C  104.560 131.651 129.881 1.00 . G  E .  41 MET CG   1 1 
       1  4264  7 1 41 MET H    H  106.586 131.204 127.896 1.00 . G  E .  41 MET H    1 1 
       1  4265  7 1 41 MET HA   H  106.069 129.543 130.085 1.00 . G  E .  41 MET HA   1 1 
       1  4266  7 1 41 MET HB2  H  104.340 130.725 127.948 1.00 . G  E .  41 MET HB2  1 1 
       1  4267  7 1 41 MET HB3  H  103.673 129.790 129.253 1.00 . G  E .  41 MET HB3  1 1 
       1  4268  7 1 41 MET HE1  H  102.484 130.570 132.699 1.00 . G  E .  41 MET HE1  1 1 
       1  4269  7 1 41 MET HE2  H  102.305 130.693 130.956 1.00 . G  E .  41 MET HE2  1 1 
       1  4270  7 1 41 MET HE3  H  102.403 132.153 131.921 1.00 . G  E .  41 MET HE3  1 1 
       1  4271  7 1 41 MET HG2  H  105.463 132.191 129.672 1.00 . G  E .  41 MET HG2  1 1 
       1  4272  7 1 41 MET HG3  H  103.724 132.304 129.692 1.00 . G  E .  41 MET HG3  1 1 
       1  4273  7 1 41 MET N    N  106.852 130.370 128.336 1.00 . G  E .  41 MET N    1 1 
       1  4274  7 1 41 MET O    O  105.266 127.266 129.309 1.00 . G  E .  41 MET O    1 1 
       1  4275  7 1 41 MET SD   S  104.552 131.142 131.624 1.00 . G  E .  41 MET SD   1 1 
       1  4276  7 1 42 ARG C    C  106.277 125.501 127.099 1.00 . G  E .  42 ARG C    1 1 
       1  4277  7 1 42 ARG CA   C  105.289 126.595 126.675 1.00 . G  E .  42 ARG CA   1 1 
       1  4278  7 1 42 ARG CB   C  105.233 126.581 125.155 1.00 . G  E .  42 ARG CB   1 1 
       1  4279  7 1 42 ARG CD   C  102.760 127.238 124.845 1.00 . G  E .  42 ARG CD   1 1 
       1  4280  7 1 42 ARG CG   C  104.240 127.598 124.568 1.00 . G  E .  42 ARG CG   1 1 
       1  4281  7 1 42 ARG CZ   C  101.386 129.283 124.869 1.00 . G  E .  42 ARG CZ   1 1 
       1  4282  7 1 42 ARG H    H  105.761 128.672 126.584 1.00 . G  E .  42 ARG H    1 1 
       1  4283  7 1 42 ARG HA   H  104.342 126.304 127.057 1.00 . G  E .  42 ARG HA   1 1 
       1  4284  7 1 42 ARG HB2  H  106.218 126.775 124.772 1.00 . G  E .  42 ARG HB2  1 1 
       1  4285  7 1 42 ARG HB3  H  104.919 125.596 124.856 1.00 . G  E .  42 ARG HB3  1 1 
       1  4286  7 1 42 ARG HD2  H  102.550 126.265 124.431 1.00 . G  E .  42 ARG HD2  1 1 
       1  4287  7 1 42 ARG HD3  H  102.567 127.218 125.901 1.00 . G  E .  42 ARG HD3  1 1 
       1  4288  7 1 42 ARG HE   H  101.614 128.095 123.266 1.00 . G  E .  42 ARG HE   1 1 
       1  4289  7 1 42 ARG HG2  H  104.454 128.577 124.970 1.00 . G  E .  42 ARG HG2  1 1 
       1  4290  7 1 42 ARG HG3  H  104.396 127.610 123.505 1.00 . G  E .  42 ARG HG3  1 1 
       1  4291  7 1 42 ARG HH11 H  100.287 129.944 123.330 1.00 . G  E .  42 ARG HH11 1 1 
       1  4292  7 1 42 ARG HH12 H  100.195 130.892 124.777 1.00 . G  E .  42 ARG HH12 1 1 
       1  4293  7 1 42 ARG HH21 H  102.378 128.882 126.562 1.00 . G  E .  42 ARG HH21 1 1 
       1  4294  7 1 42 ARG HH22 H  101.372 130.289 126.601 1.00 . G  E .  42 ARG HH22 1 1 
       1  4295  7 1 42 ARG N    N  105.596 127.931 127.206 1.00 . G  E .  42 ARG N    1 1 
       1  4296  7 1 42 ARG NE   N  101.874 128.227 124.202 1.00 . G  E .  42 ARG NE   1 1 
       1  4297  7 1 42 ARG NH1  N  100.558 130.104 124.279 1.00 . G  E .  42 ARG NH1  1 1 
       1  4298  7 1 42 ARG NH2  N  101.740 129.501 126.107 1.00 . G  E .  42 ARG NH2  1 1 
       1  4299  7 1 42 ARG O    O  105.873 124.346 127.261 1.00 . G  E .  42 ARG O    1 1 
       1  4300  7 1 43 ILE C    C  108.277 124.444 129.076 1.00 . G  E .  43 ILE C    1 1 
       1  4301  7 1 43 ILE CA   C  108.517 124.777 127.618 1.00 . G  E .  43 ILE CA   1 1 
       1  4302  7 1 43 ILE CB   C  109.982 125.247 127.435 1.00 . G  E .  43 ILE CB   1 1 
       1  4303  7 1 43 ILE CD1  C  110.516 124.097 125.170 1.00 . G  E .  43 ILE CD1  1 1 
       1  4304  7 1 43 ILE CG1  C  110.340 125.437 125.944 1.00 . G  E .  43 ILE CG1  1 1 
       1  4305  7 1 43 ILE CG2  C  110.952 124.240 128.088 1.00 . G  E .  43 ILE CG2  1 1 
       1  4306  7 1 43 ILE H    H  107.862 126.744 127.085 1.00 . G  E .  43 ILE H    1 1 
       1  4307  7 1 43 ILE HA   H  108.335 123.895 127.036 1.00 . G  E .  43 ILE HA   1 1 
       1  4308  7 1 43 ILE HB   H  110.100 126.201 127.940 1.00 . G  E .  43 ILE HB   1 1 
       1  4309  7 1 43 ILE HD11 H  111.288 123.505 125.626 1.00 . G  E .  43 ILE HD11 1 1 
       1  4310  7 1 43 ILE HD12 H  110.808 124.312 124.154 1.00 . G  E .  43 ILE HD12 1 1 
       1  4311  7 1 43 ILE HD13 H  109.610 123.541 125.155 1.00 . G  E .  43 ILE HD13 1 1 
       1  4312  7 1 43 ILE HG12 H  109.578 126.027 125.472 1.00 . G  E .  43 ILE HG12 1 1 
       1  4313  7 1 43 ILE HG13 H  111.254 125.984 125.903 1.00 . G  E .  43 ILE HG13 1 1 
       1  4314  7 1 43 ILE HG21 H  110.630 123.234 127.861 1.00 . G  E .  43 ILE HG21 1 1 
       1  4315  7 1 43 ILE HG22 H  110.954 124.383 129.157 1.00 . G  E .  43 ILE HG22 1 1 
       1  4316  7 1 43 ILE HG23 H  111.951 124.393 127.702 1.00 . G  E .  43 ILE HG23 1 1 
       1  4317  7 1 43 ILE N    N  107.560 125.822 127.232 1.00 . G  E .  43 ILE N    1 1 
       1  4318  7 1 43 ILE O    O  108.525 123.330 129.538 1.00 . G  E .  43 ILE O    1 1 
       1  4319  7 1 44 ASN C    C  106.239 124.530 131.466 1.00 . G  E .  44 ASN C    1 1 
       1  4320  7 1 44 ASN CA   C  107.518 125.345 131.200 1.00 . G  E .  44 ASN CA   1 1 
       1  4321  7 1 44 ASN CB   C  107.467 126.788 131.813 1.00 . G  E .  44 ASN CB   1 1 
       1  4322  7 1 44 ASN CG   C  106.616 126.850 133.091 1.00 . G  E .  44 ASN CG   1 1 
       1  4323  7 1 44 ASN H    H  107.663 126.311 129.335 1.00 . G  E .  44 ASN H    1 1 
       1  4324  7 1 44 ASN HA   H  108.336 124.811 131.660 1.00 . G  E .  44 ASN HA   1 1 
       1  4325  7 1 44 ASN HB2  H  108.473 127.104 132.065 1.00 . G  E .  44 ASN HB2  1 1 
       1  4326  7 1 44 ASN HB3  H  107.063 127.471 131.080 1.00 . G  E .  44 ASN HB3  1 1 
       1  4327  7 1 44 ASN HD21 H  108.130 127.222 134.321 1.00 . G  E .  44 ASN HD21 1 1 
       1  4328  7 1 44 ASN HD22 H  106.603 127.127 135.051 1.00 . G  E .  44 ASN HD22 1 1 
       1  4329  7 1 44 ASN N    N  107.810 125.451 129.784 1.00 . G  E .  44 ASN N    1 1 
       1  4330  7 1 44 ASN ND2  N  107.164 127.083 134.250 1.00 . G  E .  44 ASN ND2  1 1 
       1  4331  7 1 44 ASN O    O  106.092 123.952 132.542 1.00 . G  E .  44 ASN O    1 1 
       1  4332  7 1 44 ASN OD1  O  105.402 126.672 133.017 1.00 . G  E .  44 ASN OD1  1 1 
       1  4333  7 1 45 ARG C    C  104.136 122.347 130.480 1.00 . G  E .  45 ARG C    1 1 
       1  4334  7 1 45 ARG CA   C  104.020 123.851 130.736 1.00 . G  E .  45 ARG CA   1 1 
       1  4335  7 1 45 ARG CB   C  102.900 124.410 129.822 1.00 . G  E .  45 ARG CB   1 1 
       1  4336  7 1 45 ARG CD   C  100.461 123.777 129.298 1.00 . G  E .  45 ARG CD   1 1 
       1  4337  7 1 45 ARG CG   C  101.488 124.033 130.401 1.00 . G  E .  45 ARG CG   1 1 
       1  4338  7 1 45 ARG CZ   C   99.346 125.853 128.670 1.00 . G  E .  45 ARG CZ   1 1 
       1  4339  7 1 45 ARG H    H  105.438 125.077 129.713 1.00 . G  E .  45 ARG H    1 1 
       1  4340  7 1 45 ARG HA   H  103.710 123.985 131.764 1.00 . G  E .  45 ARG HA   1 1 
       1  4341  7 1 45 ARG HB2  H  103.003 125.489 129.786 1.00 . G  E .  45 ARG HB2  1 1 
       1  4342  7 1 45 ARG HB3  H  103.006 124.012 128.822 1.00 . G  E .  45 ARG HB3  1 1 
       1  4343  7 1 45 ARG HD2  H  100.793 122.947 128.695 1.00 . G  E .  45 ARG HD2  1 1 
       1  4344  7 1 45 ARG HD3  H   99.520 123.511 129.769 1.00 . G  E .  45 ARG HD3  1 1 
       1  4345  7 1 45 ARG HE   H  100.797 125.005 127.605 1.00 . G  E .  45 ARG HE   1 1 
       1  4346  7 1 45 ARG HG2  H  101.548 123.139 130.999 1.00 . G  E .  45 ARG HG2  1 1 
       1  4347  7 1 45 ARG HG3  H  101.135 124.833 131.021 1.00 . G  E .  45 ARG HG3  1 1 
       1  4348  7 1 45 ARG HH11 H   99.556 126.693 126.872 1.00 . G  E .  45 ARG HH11 1 1 
       1  4349  7 1 45 ARG HH12 H   98.307 127.332 127.851 1.00 . G  E .  45 ARG HH12 1 1 
       1  4350  7 1 45 ARG HH21 H   99.042 125.288 130.569 1.00 . G  E .  45 ARG HH21 1 1 
       1  4351  7 1 45 ARG HH22 H   98.060 126.604 130.017 1.00 . G  E .  45 ARG HH22 1 1 
       1  4352  7 1 45 ARG N    N  105.292 124.558 130.533 1.00 . G  E .  45 ARG N    1 1 
       1  4353  7 1 45 ARG NE   N  100.278 124.943 128.432 1.00 . G  E .  45 ARG NE   1 1 
       1  4354  7 1 45 ARG NH1  N   99.060 126.714 127.738 1.00 . G  E .  45 ARG NH1  1 1 
       1  4355  7 1 45 ARG NH2  N   98.772 125.923 129.844 1.00 . G  E .  45 ARG NH2  1 1 
       1  4356  7 1 45 ARG O    O  103.265 121.575 130.873 1.00 . G  E .  45 ARG O    1 1 
       1  4357  7 1 46 ASN C    C  106.200 119.743 130.466 1.00 . G  E .  46 ASN C    1 1 
       1  4358  7 1 46 ASN CA   C  105.304 120.476 129.461 1.00 . G  E .  46 ASN CA   1 1 
       1  4359  7 1 46 ASN CB   C  105.866 120.301 128.045 1.00 . G  E .  46 ASN CB   1 1 
       1  4360  7 1 46 ASN CG   C  105.988 118.808 127.776 1.00 . G  E .  46 ASN CG   1 1 
       1  4361  7 1 46 ASN H    H  105.850 122.545 129.446 1.00 . G  E .  46 ASN H    1 1 
       1  4362  7 1 46 ASN HA   H  104.327 119.989 129.476 1.00 . G  E .  46 ASN HA   1 1 
       1  4363  7 1 46 ASN HB2  H  105.199 120.756 127.327 1.00 . G  E .  46 ASN HB2  1 1 
       1  4364  7 1 46 ASN HB3  H  106.841 120.762 127.976 1.00 . G  E .  46 ASN HB3  1 1 
       1  4365  7 1 46 ASN HD21 H  104.033 118.478 127.810 1.00 . G  E .  46 ASN HD21 1 1 
       1  4366  7 1 46 ASN HD22 H  104.994 117.108 127.528 1.00 . G  E .  46 ASN HD22 1 1 
       1  4367  7 1 46 ASN N    N  105.176 121.909 129.778 1.00 . G  E .  46 ASN N    1 1 
       1  4368  7 1 46 ASN ND2  N  104.916 118.070 127.694 1.00 . G  E .  46 ASN ND2  1 1 
       1  4369  7 1 46 ASN O    O  105.713 119.161 131.432 1.00 . G  E .  46 ASN O    1 1 
       1  4370  7 1 46 ASN OD1  O  107.092 118.297 127.762 1.00 . G  E .  46 ASN OD1  1 1 
       1  4371  7 1 47 ALA C    C  108.106 119.120 132.506 1.00 . G  E .  47 ALA C    1 1 
       1  4372  7 1 47 ALA CA   C  108.477 119.035 131.039 1.00 . G  E .  47 ALA CA   1 1 
       1  4373  7 1 47 ALA CB   C  109.883 119.609 130.829 1.00 . G  E .  47 ALA CB   1 1 
       1  4374  7 1 47 ALA H    H  107.828 120.197 129.392 1.00 . G  E .  47 ALA H    1 1 
       1  4375  7 1 47 ALA HA   H  108.483 117.995 130.751 1.00 . G  E .  47 ALA HA   1 1 
       1  4376  7 1 47 ALA HB1  H  109.943 120.591 131.277 1.00 . G  E .  47 ALA HB1  1 1 
       1  4377  7 1 47 ALA HB2  H  110.086 119.684 129.771 1.00 . G  E .  47 ALA HB2  1 1 
       1  4378  7 1 47 ALA HB3  H  110.608 118.957 131.294 1.00 . G  E .  47 ALA HB3  1 1 
       1  4379  7 1 47 ALA N    N  107.509 119.741 130.195 1.00 . G  E .  47 ALA N    1 1 
       1  4380  7 1 47 ALA O    O  108.283 118.163 133.258 1.00 . G  E .  47 ALA O    1 1 
       1  4381  7 1 48 TYR C    C  105.617 120.376 134.378 1.00 . G  E .  48 TYR C    1 1 
       1  4382  7 1 48 TYR CA   C  107.142 120.459 134.306 1.00 . G  E .  48 TYR CA   1 1 
       1  4383  7 1 48 TYR CB   C  107.603 121.813 134.832 1.00 . G  E .  48 TYR CB   1 1 
       1  4384  7 1 48 TYR CD1  C  109.767 122.653 133.839 1.00 . G  E .  48 TYR CD1  1 1 
       1  4385  7 1 48 TYR CD2  C  109.873 121.019 135.637 1.00 . G  E .  48 TYR CD2  1 1 
       1  4386  7 1 48 TYR CE1  C  111.165 122.659 133.762 1.00 . G  E .  48 TYR CE1  1 1 
       1  4387  7 1 48 TYR CE2  C  111.271 121.029 135.564 1.00 . G  E .  48 TYR CE2  1 1 
       1  4388  7 1 48 TYR CG   C  109.119 121.840 134.777 1.00 . G  E .  48 TYR CG   1 1 
       1  4389  7 1 48 TYR CZ   C  111.920 121.849 134.624 1.00 . G  E .  48 TYR CZ   1 1 
       1  4390  7 1 48 TYR H    H  107.425 120.988 132.269 1.00 . G  E .  48 TYR H    1 1 
       1  4391  7 1 48 TYR HA   H  107.554 119.686 134.954 1.00 . G  E .  48 TYR HA   1 1 
       1  4392  7 1 48 TYR HB2  H  107.185 122.604 134.226 1.00 . G  E .  48 TYR HB2  1 1 
       1  4393  7 1 48 TYR HB3  H  107.277 121.931 135.855 1.00 . G  E .  48 TYR HB3  1 1 
       1  4394  7 1 48 TYR HD1  H  109.190 123.277 133.180 1.00 . G  E .  48 TYR HD1  1 1 
       1  4395  7 1 48 TYR HD2  H  109.374 120.387 136.358 1.00 . G  E .  48 TYR HD2  1 1 
       1  4396  7 1 48 TYR HE1  H  111.662 123.292 133.040 1.00 . G  E .  48 TYR HE1  1 1 
       1  4397  7 1 48 TYR HE2  H  111.853 120.405 136.228 1.00 . G  E .  48 TYR HE2  1 1 
       1  4398  7 1 48 TYR HH   H  113.608 122.696 134.874 1.00 . G  E .  48 TYR HH   1 1 
       1  4399  7 1 48 TYR N    N  107.563 120.266 132.916 1.00 . G  E .  48 TYR N    1 1 
       1  4400  7 1 48 TYR O    O  104.924 120.878 133.494 1.00 . G  E .  48 TYR O    1 1 
       1  4401  7 1 48 TYR OH   O  113.299 121.855 134.544 1.00 . G  E .  48 TYR OH   1 1 
       1  4402  7 1 49 GLY C    C  103.213 119.118 136.935 1.00 . G  E .  49 GLY C    1 1 
       1  4403  7 1 49 GLY CA   C  103.634 119.554 135.534 1.00 . G  E .  49 GLY CA   1 1 
       1  4404  7 1 49 GLY H    H  105.679 119.305 136.081 1.00 . G  E .  49 GLY H    1 1 
       1  4405  7 1 49 GLY HA2  H  103.149 120.493 135.298 1.00 . G  E .  49 GLY HA2  1 1 
       1  4406  7 1 49 GLY HA3  H  103.305 118.805 134.829 1.00 . G  E .  49 GLY HA3  1 1 
       1  4407  7 1 49 GLY N    N  105.089 119.709 135.411 1.00 . G  E .  49 GLY N    1 1 
       1  4408  7 1 49 GLY O    O  102.070 119.335 137.339 1.00 . G  E .  49 GLY O    1 1 
       1  4409  7 1 50 SER C    C  104.419 118.873 140.117 1.00 . G  E .  50 SER C    1 1 
       1  4410  7 1 50 SER CA   C  103.817 117.977 139.032 1.00 . G  E .  50 SER CA   1 1 
       1  4411  7 1 50 SER CB   C  104.361 116.554 139.194 1.00 . G  E .  50 SER CB   1 1 
       1  4412  7 1 50 SER H    H  105.012 118.303 137.297 1.00 . G  E .  50 SER H    1 1 
       1  4413  7 1 50 SER HA   H  102.743 117.942 139.187 1.00 . G  E .  50 SER HA   1 1 
       1  4414  7 1 50 SER HB2  H  105.388 116.516 138.872 1.00 . G  E .  50 SER HB2  1 1 
       1  4415  7 1 50 SER HB3  H  104.300 116.260 140.235 1.00 . G  E .  50 SER HB3  1 1 
       1  4416  7 1 50 SER HG   H  103.283 114.952 138.954 1.00 . G  E .  50 SER HG   1 1 
       1  4417  7 1 50 SER N    N  104.124 118.472 137.674 1.00 . G  E .  50 SER N    1 1 
       1  4418  7 1 50 SER O    O  105.562 118.683 140.530 1.00 . G  E .  50 SER O    1 1 
       1  4419  7 1 50 SER OG   O  103.588 115.670 138.394 1.00 . G  E .  50 SER OG   1 1 
       1  4420  7 1 51 MET C    C  104.328 119.948 142.931 1.00 . G  E .  51 MET C    1 1 
       1  4421  7 1 51 MET CA   C  104.049 120.733 141.654 1.00 . G  E .  51 MET CA   1 1 
       1  4422  7 1 51 MET CB   C  102.954 121.775 141.927 1.00 . G  E .  51 MET CB   1 1 
       1  4423  7 1 51 MET CE   C  100.227 123.074 140.552 1.00 . G  E .  51 MET CE   1 1 
       1  4424  7 1 51 MET CG   C  102.950 122.833 140.821 1.00 . G  E .  51 MET CG   1 1 
       1  4425  7 1 51 MET H    H  102.705 119.904 140.245 1.00 . G  E .  51 MET H    1 1 
       1  4426  7 1 51 MET HA   H  104.953 121.234 141.344 1.00 . G  E .  51 MET HA   1 1 
       1  4427  7 1 51 MET HB2  H  101.996 121.283 141.963 1.00 . G  E .  51 MET HB2  1 1 
       1  4428  7 1 51 MET HB3  H  103.138 122.262 142.875 1.00 . G  E .  51 MET HB3  1 1 
       1  4429  7 1 51 MET HE1  H   99.364 123.719 140.456 1.00 . G  E .  51 MET HE1  1 1 
       1  4430  7 1 51 MET HE2  H  100.000 122.287 141.250 1.00 . G  E .  51 MET HE2  1 1 
       1  4431  7 1 51 MET HE3  H  100.467 122.644 139.590 1.00 . G  E .  51 MET HE3  1 1 
       1  4432  7 1 51 MET HG2  H  103.905 123.340 140.806 1.00 . G  E .  51 MET HG2  1 1 
       1  4433  7 1 51 MET HG3  H  102.777 122.358 139.868 1.00 . G  E .  51 MET HG3  1 1 
       1  4434  7 1 51 MET N    N  103.615 119.826 140.595 1.00 . G  E .  51 MET N    1 1 
       1  4435  7 1 51 MET O    O  105.292 120.224 143.646 1.00 . G  E .  51 MET O    1 1 
       1  4436  7 1 51 MET SD   S  101.638 124.046 141.148 1.00 . G  E .  51 MET SD   1 1 
       1  4437  7 1 52 GLY C    C  105.083 117.745 144.614 1.00 . G  E .  52 GLY C    1 1 
       1  4438  7 1 52 GLY CA   C  103.634 118.166 144.414 1.00 . G  E .  52 GLY CA   1 1 
       1  4439  7 1 52 GLY H    H  102.725 118.798 142.611 1.00 . G  E .  52 GLY H    1 1 
       1  4440  7 1 52 GLY HA2  H  103.302 118.727 145.273 1.00 . G  E .  52 GLY HA2  1 1 
       1  4441  7 1 52 GLY HA3  H  103.026 117.277 144.317 1.00 . G  E .  52 GLY HA3  1 1 
       1  4442  7 1 52 GLY N    N  103.476 118.975 143.215 1.00 . G  E .  52 GLY N    1 1 
       1  4443  7 1 52 GLY O    O  105.606 116.906 143.882 1.00 . G  E .  52 GLY O    1 1 
       1  4444  7 1 53 GLY C    C  107.207 116.512 146.365 1.00 . G  E .  53 GLY C    1 1 
       1  4445  7 1 53 GLY CA   C  107.096 117.984 145.939 1.00 . G  E .  53 GLY CA   1 1 
       1  4446  7 1 53 GLY H    H  105.237 118.964 146.189 1.00 . G  E .  53 GLY H    1 1 
       1  4447  7 1 53 GLY HA2  H  107.714 118.158 145.073 1.00 . G  E .  53 GLY HA2  1 1 
       1  4448  7 1 53 GLY HA3  H  107.434 118.609 146.753 1.00 . G  E .  53 GLY HA3  1 1 
       1  4449  7 1 53 GLY N    N  105.714 118.318 145.627 1.00 . G  E .  53 GLY N    1 1 
       1  4450  7 1 53 GLY O    O  108.206 115.852 146.083 1.00 . G  E .  53 GLY O    1 1 
       1  4451  7 1 54 GLY C    C  106.868 114.436 148.848 1.00 . G  E .  54 GLY C    1 1 
       1  4452  7 1 54 GLY CA   C  106.155 114.609 147.506 1.00 . G  E .  54 GLY CA   1 1 
       1  4453  7 1 54 GLY H    H  105.398 116.579 147.245 1.00 . G  E .  54 GLY H    1 1 
       1  4454  7 1 54 GLY HA2  H  105.130 114.283 147.607 1.00 . G  E .  54 GLY HA2  1 1 
       1  4455  7 1 54 GLY HA3  H  106.647 113.992 146.768 1.00 . G  E .  54 GLY HA3  1 1 
       1  4456  7 1 54 GLY N    N  106.169 116.006 147.049 1.00 . G  E .  54 GLY N    1 1 
       1  4457  7 1 54 GLY O    O  107.276 115.412 149.478 1.00 . G  E .  54 GLY O    1 1 
       1  4458  7 1 55 SER C    C  109.171 113.082 150.441 1.00 . G  E .  55 SER C    1 1 
       1  4459  7 1 55 SER CA   C  107.662 112.880 150.553 1.00 . G  E .  55 SER CA   1 1 
       1  4460  7 1 55 SER CB   C  107.366 111.439 150.967 1.00 . G  E .  55 SER CB   1 1 
       1  4461  7 1 55 SER H    H  106.655 112.444 148.737 1.00 . G  E .  55 SER H    1 1 
       1  4462  7 1 55 SER HA   H  107.276 113.546 151.310 1.00 . G  E .  55 SER HA   1 1 
       1  4463  7 1 55 SER HB2  H  107.736 111.265 151.963 1.00 . G  E .  55 SER HB2  1 1 
       1  4464  7 1 55 SER HB3  H  106.297 111.274 150.949 1.00 . G  E .  55 SER HB3  1 1 
       1  4465  7 1 55 SER HG   H  107.382 109.865 149.823 1.00 . G  E .  55 SER HG   1 1 
       1  4466  7 1 55 SER N    N  107.005 113.181 149.281 1.00 . G  E .  55 SER N    1 1 
       1  4467  7 1 55 SER O    O  109.728 113.085 149.343 1.00 . G  E .  55 SER O    1 1 
       1  4468  7 1 55 SER OG   O  108.011 110.548 150.067 1.00 . G  E .  55 SER OG   1 1 
       1  4469  7 1 56 LEU C    C  112.015 112.130 151.614 1.00 . G  E .  56 LEU C    1 1 
       1  4470  7 1 56 LEU CA   C  111.278 113.466 151.627 1.00 . G  E .  56 LEU CA   1 1 
       1  4471  7 1 56 LEU CB   C  111.664 114.261 152.884 1.00 . G  E .  56 LEU CB   1 1 
       1  4472  7 1 56 LEU CD1  C  113.719 115.173 151.699 1.00 . G  E .  56 LEU CD1  1 1 
       1  4473  7 1 56 LEU CD2  C  113.499 115.316 154.206 1.00 . G  E .  56 LEU CD2  1 1 
       1  4474  7 1 56 LEU CG   C  113.192 114.466 152.967 1.00 . G  E .  56 LEU CG   1 1 
       1  4475  7 1 56 LEU H    H  109.325 113.246 152.431 1.00 . G  E .  56 LEU H    1 1 
       1  4476  7 1 56 LEU HA   H  111.571 114.032 150.755 1.00 . G  E .  56 LEU HA   1 1 
       1  4477  7 1 56 LEU HB2  H  111.178 115.225 152.854 1.00 . G  E .  56 LEU HB2  1 1 
       1  4478  7 1 56 LEU HB3  H  111.331 113.723 153.759 1.00 . G  E .  56 LEU HB3  1 1 
       1  4479  7 1 56 LEU HD11 H  114.663 115.662 151.909 1.00 . G  E .  56 LEU HD11 1 1 
       1  4480  7 1 56 LEU HD12 H  113.002 115.910 151.367 1.00 . G  E .  56 LEU HD12 1 1 
       1  4481  7 1 56 LEU HD13 H  113.870 114.442 150.919 1.00 . G  E .  56 LEU HD13 1 1 
       1  4482  7 1 56 LEU HD21 H  114.569 115.398 154.329 1.00 . G  E .  56 LEU HD21 1 1 
       1  4483  7 1 56 LEU HD22 H  113.071 114.846 155.079 1.00 . G  E .  56 LEU HD22 1 1 
       1  4484  7 1 56 LEU HD23 H  113.074 116.301 154.083 1.00 . G  E .  56 LEU HD23 1 1 
       1  4485  7 1 56 LEU HG   H  113.681 113.509 153.068 1.00 . G  E .  56 LEU HG   1 1 
       1  4486  7 1 56 LEU N    N  109.828 113.256 151.590 1.00 . G  E .  56 LEU N    1 1 
       1  4487  7 1 56 LEU O    O  111.690 111.219 152.376 1.00 . G  E .  56 LEU O    1 1 
       1  4488  7 1 57 ARG C    C  114.616 110.552 151.852 1.00 . G  E .  57 ARG C    1 1 
       1  4489  7 1 57 ARG CA   C  113.791 110.804 150.615 1.00 . G  E .  57 ARG CA   1 1 
       1  4490  7 1 57 ARG CB   C  114.703 110.906 149.389 1.00 . G  E .  57 ARG CB   1 1 
       1  4491  7 1 57 ARG CD   C  116.258 109.682 147.880 1.00 . G  E .  57 ARG CD   1 1 
       1  4492  7 1 57 ARG CG   C  115.480 109.602 149.194 1.00 . G  E .  57 ARG CG   1 1 
       1  4493  7 1 57 ARG CZ   C  117.489 108.117 146.472 1.00 . G  E .  57 ARG CZ   1 1 
       1  4494  7 1 57 ARG H    H  113.213 112.786 150.156 1.00 . G  E .  57 ARG H    1 1 
       1  4495  7 1 57 ARG HA   H  113.118 109.972 150.472 1.00 . G  E .  57 ARG HA   1 1 
       1  4496  7 1 57 ARG HB2  H  114.102 111.098 148.512 1.00 . G  E .  57 ARG HB2  1 1 
       1  4497  7 1 57 ARG HB3  H  115.400 111.717 149.530 1.00 . G  E .  57 ARG HB3  1 1 
       1  4498  7 1 57 ARG HD2  H  115.563 109.782 147.065 1.00 . G  E .  57 ARG HD2  1 1 
       1  4499  7 1 57 ARG HD3  H  116.902 110.550 147.906 1.00 . G  E .  57 ARG HD3  1 1 
       1  4500  7 1 57 ARG HE   H  117.362 107.970 148.467 1.00 . G  E .  57 ARG HE   1 1 
       1  4501  7 1 57 ARG HG2  H  116.166 109.461 150.018 1.00 . G  E .  57 ARG HG2  1 1 
       1  4502  7 1 57 ARG HG3  H  114.790 108.772 149.151 1.00 . G  E .  57 ARG HG3  1 1 
       1  4503  7 1 57 ARG HH11 H  118.656 106.641 147.154 1.00 . G  E .  57 ARG HH11 1 1 
       1  4504  7 1 57 ARG HH12 H  118.641 106.851 145.435 1.00 . G  E .  57 ARG HH12 1 1 
       1  4505  7 1 57 ARG HH21 H  116.373 109.461 145.490 1.00 . G  E .  57 ARG HH21 1 1 
       1  4506  7 1 57 ARG HH22 H  117.346 108.430 144.500 1.00 . G  E .  57 ARG HH22 1 1 
       1  4507  7 1 57 ARG N    N  113.006 112.025 150.737 1.00 . G  E .  57 ARG N    1 1 
       1  4508  7 1 57 ARG NE   N  117.071 108.483 147.685 1.00 . G  E .  57 ARG NE   1 1 
       1  4509  7 1 57 ARG NH1  N  118.327 107.125 146.344 1.00 . G  E .  57 ARG NH1  1 1 
       1  4510  7 1 57 ARG NH2  N  117.035 108.720 145.405 1.00 . G  E .  57 ARG NH2  1 1 
       1  4511  7 1 57 ARG O    O  115.250 111.457 152.393 1.00 . G  E .  57 ARG O    1 1 
       1  4512  7 1 58 GLY C    C  114.578 109.311 154.748 1.00 . G  E .  58 GLY C    1 1 
       1  4513  7 1 58 GLY CA   C  115.339 108.924 153.476 1.00 . G  E .  58 GLY CA   1 1 
       1  4514  7 1 58 GLY H    H  114.068 108.634 151.821 1.00 . G  E .  58 GLY H    1 1 
       1  4515  7 1 58 GLY HA2  H  115.488 107.853 153.466 1.00 . G  E .  58 GLY HA2  1 1 
       1  4516  7 1 58 GLY HA3  H  116.302 109.415 153.478 1.00 . G  E .  58 GLY HA3  1 1 
       1  4517  7 1 58 GLY N    N  114.597 109.307 152.297 1.00 . G  E .  58 GLY N    1 1 
       1  4518  7 1 58 GLY O    O  115.150 109.347 155.838 1.00 . G  E .  58 GLY O    1 1 
       1  4519  7 1 59 SER C    C  110.974 109.912 155.391 1.00 . G  E .  59 SER C    1 1 
       1  4520  7 1 59 SER CA   C  112.457 109.978 155.748 1.00 . G  E .  59 SER CA   1 1 
       1  4521  7 1 59 SER CB   C  112.808 111.395 156.201 1.00 . G  E .  59 SER CB   1 1 
       1  4522  7 1 59 SER H    H  112.877 109.551 153.712 1.00 . G  E .  59 SER H    1 1 
       1  4523  7 1 59 SER HA   H  112.651 109.296 156.561 1.00 . G  E .  59 SER HA   1 1 
       1  4524  7 1 59 SER HB2  H  112.157 111.690 157.007 1.00 . G  E .  59 SER HB2  1 1 
       1  4525  7 1 59 SER HB3  H  113.834 111.418 156.543 1.00 . G  E .  59 SER HB3  1 1 
       1  4526  7 1 59 SER HG   H  111.901 112.872 155.317 1.00 . G  E .  59 SER HG   1 1 
       1  4527  7 1 59 SER N    N  113.283 109.598 154.602 1.00 . G  E .  59 SER N    1 1 
       1  4528  7 1 59 SER O    O  110.187 109.605 156.272 1.00 . G  E .  59 SER O    1 1 
       1  4529  7 1 59 SER OXT  O  110.646 110.171 154.245 1.00 . G  E .  59 SER OXT  1 1 
       1  4530  7 1 59 SER OG   O  112.638 112.292 155.111 1.00 . G  E .  59 SER OG   1 1 
       1  4531  8 1  1 MET C    C   83.150  99.447 111.496 1.00 . H  F .   1 MET C    1 1 
       1  4532  8 1  1 MET CA   C   81.756  98.873 111.791 1.00 . H  F .   1 MET CA   1 1 
       1  4533  8 1  1 MET CB   C   81.378  99.032 113.276 1.00 . H  F .   1 MET CB   1 1 
       1  4534  8 1  1 MET CE   C   82.262 100.062 116.126 1.00 . H  F .   1 MET CE   1 1 
       1  4535  8 1  1 MET CG   C   81.183 100.516 113.649 1.00 . H  F .   1 MET CG   1 1 
       1  4536  8 1  1 MET H1   H   82.454  96.922 112.010 1.00 . H  F .   1 MET H1   1 1 
       1  4537  8 1  1 MET H2   H   81.972  97.316 110.430 1.00 . H  F .   1 MET H2   1 1 
       1  4538  8 1  1 MET H3   H   80.804  97.029 111.630 1.00 . H  F .   1 MET H3   1 1 
       1  4539  8 1  1 MET HA   H   81.028  99.388 111.182 1.00 . H  F .   1 MET HA   1 1 
       1  4540  8 1  1 MET HB2  H   80.452  98.503 113.455 1.00 . H  F .   1 MET HB2  1 1 
       1  4541  8 1  1 MET HB3  H   82.152  98.605 113.889 1.00 . H  F .   1 MET HB3  1 1 
       1  4542  8 1  1 MET HE1  H   82.142  99.033 116.433 1.00 . H  F .   1 MET HE1  1 1 
       1  4543  8 1  1 MET HE2  H   82.504 100.663 116.986 1.00 . H  F .   1 MET HE2  1 1 
       1  4544  8 1  1 MET HE3  H   83.069 100.134 115.410 1.00 . H  F .   1 MET HE3  1 1 
       1  4545  8 1  1 MET HG2  H   82.088 101.064 113.502 1.00 . H  F .   1 MET HG2  1 1 
       1  4546  8 1  1 MET HG3  H   80.404 100.941 113.033 1.00 . H  F .   1 MET HG3  1 1 
       1  4547  8 1  1 MET N    N   81.747  97.426 111.440 1.00 . H  F .   1 MET N    1 1 
       1  4548  8 1  1 MET O    O   83.393 100.642 111.627 1.00 . H  F .   1 MET O    1 1 
       1  4549  8 1  1 MET SD   S   80.708 100.650 115.389 1.00 . H  F .   1 MET SD   1 1 
       1  4550  8 1  2 SER C    C   85.369 100.246 109.816 1.00 . H  F .   2 SER C    1 1 
       1  4551  8 1  2 SER CA   C   85.419  99.071 110.781 1.00 . H  F .   2 SER CA   1 1 
       1  4552  8 1  2 SER CB   C   86.245  97.939 110.173 1.00 . H  F .   2 SER CB   1 1 
       1  4553  8 1  2 SER H    H   83.850  97.649 110.953 1.00 . H  F .   2 SER H    1 1 
       1  4554  8 1  2 SER HA   H   85.885  99.391 111.700 1.00 . H  F .   2 SER HA   1 1 
       1  4555  8 1  2 SER HB2  H   85.920  97.755 109.163 1.00 . H  F .   2 SER HB2  1 1 
       1  4556  8 1  2 SER HB3  H   87.290  98.217 110.167 1.00 . H  F .   2 SER HB3  1 1 
       1  4557  8 1  2 SER HG   H   85.658  96.096 110.387 1.00 . H  F .   2 SER HG   1 1 
       1  4558  8 1  2 SER N    N   84.072  98.597 111.070 1.00 . H  F .   2 SER N    1 1 
       1  4559  8 1  2 SER O    O   84.644 100.221 108.822 1.00 . H  F .   2 SER O    1 1 
       1  4560  8 1  2 SER OG   O   86.059  96.762 110.949 1.00 . H  F .   2 SER OG   1 1 
       1  4561  8 1  3 GLY C    C   84.948 103.338 109.544 1.00 . H  F .   3 GLY C    1 1 
       1  4562  8 1  3 GLY CA   C   86.196 102.480 109.318 1.00 . H  F .   3 GLY CA   1 1 
       1  4563  8 1  3 GLY H    H   86.694 101.232 110.948 1.00 . H  F .   3 GLY H    1 1 
       1  4564  8 1  3 GLY HA2  H   87.076 103.050 109.581 1.00 . H  F .   3 GLY HA2  1 1 
       1  4565  8 1  3 GLY HA3  H   86.252 102.200 108.277 1.00 . H  F .   3 GLY HA3  1 1 
       1  4566  8 1  3 GLY N    N   86.147 101.278 110.136 1.00 . H  F .   3 GLY N    1 1 
       1  4567  8 1  3 GLY O    O   83.966 102.878 110.127 1.00 . H  F .   3 GLY O    1 1 
       1  4568  8 1  4 GLY C    C   83.762 106.078 110.624 1.00 . H  F .   4 GLY C    1 1 
       1  4569  8 1  4 GLY CA   C   83.844 105.489 109.213 1.00 . H  F .   4 GLY CA   1 1 
       1  4570  8 1  4 GLY H    H   85.792 104.889 108.604 1.00 . H  F .   4 GLY H    1 1 
       1  4571  8 1  4 GLY HA2  H   83.952 106.294 108.502 1.00 . H  F .   4 GLY HA2  1 1 
       1  4572  8 1  4 GLY HA3  H   82.932 104.950 109.002 1.00 . H  F .   4 GLY HA3  1 1 
       1  4573  8 1  4 GLY N    N   84.987 104.579 109.069 1.00 . H  F .   4 GLY N    1 1 
       1  4574  8 1  4 GLY O    O   82.747 106.666 110.996 1.00 . H  F .   4 GLY O    1 1 
       1  4575  8 1  5 GLY C    C   85.355 107.930 112.743 1.00 . H  F .   5 GLY C    1 1 
       1  4576  8 1  5 GLY CA   C   84.870 106.480 112.767 1.00 . H  F .   5 GLY CA   1 1 
       1  4577  8 1  5 GLY H    H   85.627 105.470 111.054 1.00 . H  F .   5 GLY H    1 1 
       1  4578  8 1  5 GLY HA2  H   83.879 106.442 113.202 1.00 . H  F .   5 GLY HA2  1 1 
       1  4579  8 1  5 GLY HA3  H   85.546 105.894 113.371 1.00 . H  F .   5 GLY HA3  1 1 
       1  4580  8 1  5 GLY N    N   84.838 105.936 111.403 1.00 . H  F .   5 GLY N    1 1 
       1  4581  8 1  5 GLY O    O   86.482 108.221 113.143 1.00 . H  F .   5 GLY O    1 1 
       1  4582  8 1  6 VAL C    C   84.035 111.144 113.133 1.00 . H  F .   6 VAL C    1 1 
       1  4583  8 1  6 VAL CA   C   84.828 110.287 112.149 1.00 . H  F .   6 VAL CA   1 1 
       1  4584  8 1  6 VAL CB   C   84.612 110.783 110.720 1.00 . H  F .   6 VAL CB   1 1 
       1  4585  8 1  6 VAL CG1  C   85.667 110.150 109.808 1.00 . H  F .   6 VAL CG1  1 1 
       1  4586  8 1  6 VAL CG2  C   83.215 110.401 110.221 1.00 . H  F .   6 VAL CG2  1 1 
       1  4587  8 1  6 VAL H    H   83.613 108.544 111.943 1.00 . H  F .   6 VAL H    1 1 
       1  4588  8 1  6 VAL HA   H   85.879 110.431 112.392 1.00 . H  F .   6 VAL HA   1 1 
       1  4589  8 1  6 VAL HB   H   84.723 111.858 110.702 1.00 . H  F .   6 VAL HB   1 1 
       1  4590  8 1  6 VAL HG11 H   85.715 109.087 109.997 1.00 . H  F .   6 VAL HG11 1 1 
       1  4591  8 1  6 VAL HG12 H   86.629 110.595 110.018 1.00 . H  F .   6 VAL HG12 1 1 
       1  4592  8 1  6 VAL HG13 H   85.406 110.324 108.776 1.00 . H  F .   6 VAL HG13 1 1 
       1  4593  8 1  6 VAL HG21 H   82.475 111.015 110.713 1.00 . H  F .   6 VAL HG21 1 1 
       1  4594  8 1  6 VAL HG22 H   83.018 109.361 110.430 1.00 . H  F .   6 VAL HG22 1 1 
       1  4595  8 1  6 VAL HG23 H   83.165 110.564 109.156 1.00 . H  F .   6 VAL HG23 1 1 
       1  4596  8 1  6 VAL N    N   84.492 108.845 112.252 1.00 . H  F .   6 VAL N    1 1 
       1  4597  8 1  6 VAL O    O   84.366 112.311 113.325 1.00 . H  F .   6 VAL O    1 1 
       1  4598  8 1  7 PHE C    C   83.427 111.453 115.956 1.00 . H  F .   7 PHE C    1 1 
       1  4599  8 1  7 PHE CA   C   82.380 111.322 114.867 1.00 . H  F .   7 PHE CA   1 1 
       1  4600  8 1  7 PHE CB   C   81.120 110.554 115.351 1.00 . H  F .   7 PHE CB   1 1 
       1  4601  8 1  7 PHE CD1  C   80.038 108.509 114.297 1.00 . H  F .   7 PHE CD1  1 1 
       1  4602  8 1  7 PHE CD2  C   80.256 110.536 112.966 1.00 . H  F .   7 PHE CD2  1 1 
       1  4603  8 1  7 PHE CE1  C   79.436 107.856 113.219 1.00 . H  F .   7 PHE CE1  1 1 
       1  4604  8 1  7 PHE CE2  C   79.649 109.881 111.886 1.00 . H  F .   7 PHE CE2  1 1 
       1  4605  8 1  7 PHE CG   C   80.449 109.857 114.176 1.00 . H  F .   7 PHE CG   1 1 
       1  4606  8 1  7 PHE CZ   C   79.240 108.540 112.010 1.00 . H  F .   7 PHE CZ   1 1 
       1  4607  8 1  7 PHE H    H   82.895 109.599 113.726 1.00 . H  F .   7 PHE H    1 1 
       1  4608  8 1  7 PHE HA   H   82.113 112.296 114.498 1.00 . H  F .   7 PHE HA   1 1 
       1  4609  8 1  7 PHE HB2  H   81.390 109.812 116.081 1.00 . H  F .   7 PHE HB2  1 1 
       1  4610  8 1  7 PHE HB3  H   80.427 111.260 115.785 1.00 . H  F .   7 PHE HB3  1 1 
       1  4611  8 1  7 PHE HD1  H   80.192 107.979 115.226 1.00 . H  F .   7 PHE HD1  1 1 
       1  4612  8 1  7 PHE HD2  H   80.573 111.565 112.870 1.00 . H  F .   7 PHE HD2  1 1 
       1  4613  8 1  7 PHE HE1  H   79.125 106.823 113.314 1.00 . H  F .   7 PHE HE1  1 1 
       1  4614  8 1  7 PHE HE2  H   79.497 110.405 110.952 1.00 . H  F .   7 PHE HE2  1 1 
       1  4615  8 1  7 PHE HZ   H   78.776 108.040 111.172 1.00 . H  F .   7 PHE HZ   1 1 
       1  4616  8 1  7 PHE N    N   83.072 110.554 113.835 1.00 . H  F .   7 PHE N    1 1 
       1  4617  8 1  7 PHE O    O   84.462 111.923 115.611 1.00 . H  F .   7 PHE O    1 1 
       1  4618  8 1  8 THR C    C   85.247 112.003 118.270 1.00 . H  F .   8 THR C    1 1 
       1  4619  8 1  8 THR CA   C   84.112 110.966 118.347 1.00 . H  F .   8 THR CA   1 1 
       1  4620  8 1  8 THR CB   C   84.717 109.552 118.532 1.00 . H  F .   8 THR CB   1 1 
       1  4621  8 1  8 THR CG2  C   85.577 109.528 119.797 1.00 . H  F .   8 THR CG2  1 1 
       1  4622  8 1  8 THR H    H   82.306 110.576 117.357 1.00 . H  F .   8 THR H    1 1 
       1  4623  8 1  8 THR HA   H   83.536 111.181 119.235 1.00 . H  F .   8 THR HA   1 1 
       1  4624  8 1  8 THR HB   H   85.321 109.286 117.678 1.00 . H  F .   8 THR HB   1 1 
       1  4625  8 1  8 THR HG1  H   83.339 108.383 117.819 1.00 . H  F .   8 THR HG1  1 1 
       1  4626  8 1  8 THR HG21 H   85.785 108.508 120.083 1.00 . H  F .   8 THR HG21 1 1 
       1  4627  8 1  8 THR HG22 H   85.040 110.007 120.582 1.00 . H  F .   8 THR HG22 1 1 
       1  4628  8 1  8 THR HG23 H   86.505 110.050 119.619 1.00 . H  F .   8 THR HG23 1 1 
       1  4629  8 1  8 THR N    N   83.166 110.971 117.198 1.00 . H  F .   8 THR N    1 1 
       1  4630  8 1  8 THR O    O   85.317 112.890 119.124 1.00 . H  F .   8 THR O    1 1 
       1  4631  8 1  8 THR OG1  O   83.660 108.616 118.690 1.00 . H  F .   8 THR OG1  1 1 
       1  4632  8 1  9 ASP C    C   86.422 114.339 117.131 1.00 . H  F .   9 ASP C    1 1 
       1  4633  8 1  9 ASP CA   C   87.099 112.969 117.030 1.00 . H  F .   9 ASP CA   1 1 
       1  4634  8 1  9 ASP CB   C   87.792 112.815 115.671 1.00 . H  F .   9 ASP CB   1 1 
       1  4635  8 1  9 ASP CG   C   88.811 113.933 115.478 1.00 . H  F .   9 ASP CG   1 1 
       1  4636  8 1  9 ASP H    H   85.942 111.282 116.521 1.00 . H  F .   9 ASP H    1 1 
       1  4637  8 1  9 ASP HA   H   87.834 112.872 117.816 1.00 . H  F .   9 ASP HA   1 1 
       1  4638  8 1  9 ASP HB2  H   88.300 111.863 115.635 1.00 . H  F .   9 ASP HB2  1 1 
       1  4639  8 1  9 ASP HB3  H   87.057 112.860 114.882 1.00 . H  F .   9 ASP HB3  1 1 
       1  4640  8 1  9 ASP N    N   86.085 111.959 117.219 1.00 . H  F .   9 ASP N    1 1 
       1  4641  8 1  9 ASP O    O   86.365 114.803 118.185 1.00 . H  F .   9 ASP O    1 1 
       1  4642  8 1  9 ASP OD1  O   89.569 114.190 116.399 1.00 . H  F .   9 ASP OD1  1 1 
       1  4643  8 1  9 ASP OD2  O   88.823 114.513 114.405 1.00 . H  F .   9 ASP OD2  1 1 
       1  4644  8 1 10 ILE C    C   85.088 116.885 117.437 1.00 . H  F .  10 ILE C    1 1 
       1  4645  8 1 10 ILE CA   C   85.136 116.223 116.046 1.00 . H  F .  10 ILE CA   1 1 
       1  4646  8 1 10 ILE CB   C   83.704 116.116 115.463 1.00 . H  F .  10 ILE CB   1 1 
       1  4647  8 1 10 ILE CD1  C   82.432 115.326 113.412 1.00 . H  F .  10 ILE CD1  1 1 
       1  4648  8 1 10 ILE CG1  C   83.819 115.517 114.057 1.00 . H  F .  10 ILE CG1  1 1 
       1  4649  8 1 10 ILE CG2  C   83.084 117.523 115.366 1.00 . H  F .  10 ILE CG2  1 1 
       1  4650  8 1 10 ILE H    H   85.917 114.423 115.196 1.00 . H  F .  10 ILE H    1 1 
       1  4651  8 1 10 ILE HA   H   85.695 116.881 115.403 1.00 . H  F .  10 ILE HA   1 1 
       1  4652  8 1 10 ILE HB   H   83.089 115.480 116.088 1.00 . H  F .  10 ILE HB   1 1 
       1  4653  8 1 10 ILE HD11 H   81.876 114.580 113.957 1.00 . H  F .  10 ILE HD11 1 1 
       1  4654  8 1 10 ILE HD12 H   82.563 115.001 112.392 1.00 . H  F .  10 ILE HD12 1 1 
       1  4655  8 1 10 ILE HD13 H   81.884 116.256 113.421 1.00 . H  F .  10 ILE HD13 1 1 
       1  4656  8 1 10 ILE HG12 H   84.412 116.173 113.441 1.00 . H  F .  10 ILE HG12 1 1 
       1  4657  8 1 10 ILE HG13 H   84.312 114.557 114.128 1.00 . H  F .  10 ILE HG13 1 1 
       1  4658  8 1 10 ILE HG21 H   82.948 117.934 116.356 1.00 . H  F .  10 ILE HG21 1 1 
       1  4659  8 1 10 ILE HG22 H   82.126 117.466 114.869 1.00 . H  F .  10 ILE HG22 1 1 
       1  4660  8 1 10 ILE HG23 H   83.744 118.164 114.801 1.00 . H  F .  10 ILE HG23 1 1 
       1  4661  8 1 10 ILE N    N   85.863 114.900 116.035 1.00 . H  F .  10 ILE N    1 1 
       1  4662  8 1 10 ILE O    O   85.738 117.892 117.648 1.00 . H  F .  10 ILE O    1 1 
       1  4663  8 1 11 LEU C    C   85.740 117.175 120.280 1.00 . H  F .  11 LEU C    1 1 
       1  4664  8 1 11 LEU CA   C   84.348 116.811 119.776 1.00 . H  F .  11 LEU CA   1 1 
       1  4665  8 1 11 LEU CB   C   83.681 115.772 120.689 1.00 . H  F .  11 LEU CB   1 1 
       1  4666  8 1 11 LEU CD1  C   83.211 117.595 122.398 1.00 . H  F .  11 LEU CD1  1 1 
       1  4667  8 1 11 LEU CD2  C   82.994 115.127 122.983 1.00 . H  F .  11 LEU CD2  1 1 
       1  4668  8 1 11 LEU CG   C   83.781 116.178 122.171 1.00 . H  F .  11 LEU CG   1 1 
       1  4669  8 1 11 LEU H    H   83.955 115.418 118.209 1.00 . H  F .  11 LEU H    1 1 
       1  4670  8 1 11 LEU HA   H   83.743 117.702 119.775 1.00 . H  F .  11 LEU HA   1 1 
       1  4671  8 1 11 LEU HB2  H   82.636 115.692 120.422 1.00 . H  F .  11 LEU HB2  1 1 
       1  4672  8 1 11 LEU HB3  H   84.162 114.817 120.543 1.00 . H  F .  11 LEU HB3  1 1 
       1  4673  8 1 11 LEU HD11 H   82.837 117.680 123.399 1.00 . H  F .  11 LEU HD11 1 1 
       1  4674  8 1 11 LEU HD12 H   82.414 117.793 121.705 1.00 . H  F .  11 LEU HD12 1 1 
       1  4675  8 1 11 LEU HD13 H   83.996 118.328 122.264 1.00 . H  F .  11 LEU HD13 1 1 
       1  4676  8 1 11 LEU HD21 H   83.180 115.271 124.038 1.00 . H  F .  11 LEU HD21 1 1 
       1  4677  8 1 11 LEU HD22 H   83.318 114.148 122.686 1.00 . H  F .  11 LEU HD22 1 1 
       1  4678  8 1 11 LEU HD23 H   81.936 115.231 122.782 1.00 . H  F .  11 LEU HD23 1 1 
       1  4679  8 1 11 LEU HG   H   84.812 116.158 122.487 1.00 . H  F .  11 LEU HG   1 1 
       1  4680  8 1 11 LEU N    N   84.406 116.265 118.404 1.00 . H  F .  11 LEU N    1 1 
       1  4681  8 1 11 LEU O    O   85.931 118.243 120.864 1.00 . H  F .  11 LEU O    1 1 
       1  4682  8 1 12 ALA C    C   88.514 117.827 119.664 1.00 . H  F .  12 ALA C    1 1 
       1  4683  8 1 12 ALA CA   C   88.060 116.566 120.396 1.00 . H  F .  12 ALA CA   1 1 
       1  4684  8 1 12 ALA CB   C   88.927 115.389 119.929 1.00 . H  F .  12 ALA CB   1 1 
       1  4685  8 1 12 ALA H    H   86.466 115.490 119.567 1.00 . H  F .  12 ALA H    1 1 
       1  4686  8 1 12 ALA HA   H   88.148 116.689 121.464 1.00 . H  F .  12 ALA HA   1 1 
       1  4687  8 1 12 ALA HB1  H   88.700 115.162 118.898 1.00 . H  F .  12 ALA HB1  1 1 
       1  4688  8 1 12 ALA HB2  H   88.727 114.519 120.541 1.00 . H  F .  12 ALA HB2  1 1 
       1  4689  8 1 12 ALA HB3  H   89.966 115.658 120.006 1.00 . H  F .  12 ALA HB3  1 1 
       1  4690  8 1 12 ALA N    N   86.688 116.315 120.028 1.00 . H  F .  12 ALA N    1 1 
       1  4691  8 1 12 ALA O    O   89.223 118.665 120.221 1.00 . H  F .  12 ALA O    1 1 
       1  4692  8 1 13 ALA C    C   87.660 120.355 117.965 1.00 . H  F .  13 ALA C    1 1 
       1  4693  8 1 13 ALA CA   C   88.415 119.085 117.553 1.00 . H  F .  13 ALA CA   1 1 
       1  4694  8 1 13 ALA CB   C   88.106 118.754 116.091 1.00 . H  F .  13 ALA CB   1 1 
       1  4695  8 1 13 ALA H    H   87.517 117.221 118.031 1.00 . H  F .  13 ALA H    1 1 
       1  4696  8 1 13 ALA HA   H   89.471 119.280 117.638 1.00 . H  F .  13 ALA HA   1 1 
       1  4697  8 1 13 ALA HB1  H   88.640 119.435 115.445 1.00 . H  F .  13 ALA HB1  1 1 
       1  4698  8 1 13 ALA HB2  H   87.048 118.851 115.914 1.00 . H  F .  13 ALA HB2  1 1 
       1  4699  8 1 13 ALA HB3  H   88.417 117.740 115.880 1.00 . H  F .  13 ALA HB3  1 1 
       1  4700  8 1 13 ALA N    N   88.082 117.935 118.398 1.00 . H  F .  13 ALA N    1 1 
       1  4701  8 1 13 ALA O    O   88.241 121.415 118.077 1.00 . H  F .  13 ALA O    1 1 
       1  4702  8 1 14 ALA C    C   86.258 122.049 119.834 1.00 . H  F .  14 ALA C    1 1 
       1  4703  8 1 14 ALA CA   C   85.627 121.462 118.580 1.00 . H  F .  14 ALA CA   1 1 
       1  4704  8 1 14 ALA CB   C   84.156 121.126 118.835 1.00 . H  F .  14 ALA CB   1 1 
       1  4705  8 1 14 ALA H    H   85.905 119.429 118.099 1.00 . H  F .  14 ALA H    1 1 
       1  4706  8 1 14 ALA HA   H   85.692 122.188 117.784 1.00 . H  F .  14 ALA HA   1 1 
       1  4707  8 1 14 ALA HB1  H   83.711 120.742 117.929 1.00 . H  F .  14 ALA HB1  1 1 
       1  4708  8 1 14 ALA HB2  H   83.638 122.019 119.143 1.00 . H  F .  14 ALA HB2  1 1 
       1  4709  8 1 14 ALA HB3  H   84.088 120.380 119.613 1.00 . H  F .  14 ALA HB3  1 1 
       1  4710  8 1 14 ALA N    N   86.363 120.269 118.195 1.00 . H  F .  14 ALA N    1 1 
       1  4711  8 1 14 ALA O    O   86.319 123.260 120.004 1.00 . H  F .  14 ALA O    1 1 
       1  4712  8 1 15 GLY C    C   88.792 122.167 121.630 1.00 . H  F .  15 GLY C    1 1 
       1  4713  8 1 15 GLY CA   C   87.399 121.598 121.922 1.00 . H  F .  15 GLY CA   1 1 
       1  4714  8 1 15 GLY H    H   86.670 120.214 120.495 1.00 . H  F .  15 GLY H    1 1 
       1  4715  8 1 15 GLY HA2  H   86.795 122.358 122.398 1.00 . H  F .  15 GLY HA2  1 1 
       1  4716  8 1 15 GLY HA3  H   87.499 120.754 122.586 1.00 . H  F .  15 GLY HA3  1 1 
       1  4717  8 1 15 GLY N    N   86.738 121.169 120.699 1.00 . H  F .  15 GLY N    1 1 
       1  4718  8 1 15 GLY O    O   89.175 123.211 122.155 1.00 . H  F .  15 GLY O    1 1 
       1  4719  8 1 16 ARG C    C   91.024 123.028 119.556 1.00 . H  F .  16 ARG C    1 1 
       1  4720  8 1 16 ARG CA   C   90.941 121.804 120.489 1.00 . H  F .  16 ARG CA   1 1 
       1  4721  8 1 16 ARG CB   C   91.643 120.637 119.803 1.00 . H  F .  16 ARG CB   1 1 
       1  4722  8 1 16 ARG CD   C   93.822 119.783 118.952 1.00 . H  F .  16 ARG CD   1 1 
       1  4723  8 1 16 ARG CG   C   93.145 120.915 119.714 1.00 . H  F .  16 ARG CG   1 1 
       1  4724  8 1 16 ARG CZ   C   95.760 120.831 117.930 1.00 . H  F .  16 ARG CZ   1 1 
       1  4725  8 1 16 ARG H    H   89.205 120.583 120.474 1.00 . H  F .  16 ARG H    1 1 
       1  4726  8 1 16 ARG HA   H   91.467 122.026 121.405 1.00 . H  F .  16 ARG HA   1 1 
       1  4727  8 1 16 ARG HB2  H   91.471 119.731 120.370 1.00 . H  F .  16 ARG HB2  1 1 
       1  4728  8 1 16 ARG HB3  H   91.256 120.524 118.806 1.00 . H  F .  16 ARG HB3  1 1 
       1  4729  8 1 16 ARG HD2  H   93.681 118.865 119.484 1.00 . H  F .  16 ARG HD2  1 1 
       1  4730  8 1 16 ARG HD3  H   93.389 119.691 117.962 1.00 . H  F .  16 ARG HD3  1 1 
       1  4731  8 1 16 ARG HE   H   95.861 119.630 119.512 1.00 . H  F .  16 ARG HE   1 1 
       1  4732  8 1 16 ARG HG2  H   93.328 121.855 119.221 1.00 . H  F .  16 ARG HG2  1 1 
       1  4733  8 1 16 ARG HG3  H   93.555 120.957 120.714 1.00 . H  F .  16 ARG HG3  1 1 
       1  4734  8 1 16 ARG HH11 H   97.648 120.656 118.573 1.00 . H  F .  16 ARG HH11 1 1 
       1  4735  8 1 16 ARG HH12 H   97.411 121.676 117.196 1.00 . H  F .  16 ARG HH12 1 1 
       1  4736  8 1 16 ARG HH21 H   94.001 121.155 117.058 1.00 . H  F .  16 ARG HH21 1 1 
       1  4737  8 1 16 ARG HH22 H   95.347 121.964 116.331 1.00 . H  F .  16 ARG HH22 1 1 
       1  4738  8 1 16 ARG N    N   89.563 121.422 120.832 1.00 . H  F .  16 ARG N    1 1 
       1  4739  8 1 16 ARG NE   N   95.256 120.042 118.861 1.00 . H  F .  16 ARG NE   1 1 
       1  4740  8 1 16 ARG NH1  N   97.039 121.070 117.898 1.00 . H  F .  16 ARG NH1  1 1 
       1  4741  8 1 16 ARG NH2  N   94.979 121.358 117.035 1.00 . H  F .  16 ARG NH2  1 1 
       1  4742  8 1 16 ARG O    O   91.859 123.908 119.739 1.00 . H  F .  16 ARG O    1 1 
       1  4743  8 1 17 ILE C    C   89.780 125.417 118.152 1.00 . H  F .  17 ILE C    1 1 
       1  4744  8 1 17 ILE CA   C   90.146 124.085 117.512 1.00 . H  F .  17 ILE CA   1 1 
       1  4745  8 1 17 ILE CB   C   89.069 123.773 116.449 1.00 . H  F .  17 ILE CB   1 1 
       1  4746  8 1 17 ILE CD1  C   90.117 122.504 114.442 1.00 . H  F .  17 ILE CD1  1 1 
       1  4747  8 1 17 ILE CG1  C   89.322 122.374 115.761 1.00 . H  F .  17 ILE CG1  1 1 
       1  4748  8 1 17 ILE CG2  C   88.990 124.933 115.427 1.00 . H  F .  17 ILE CG2  1 1 
       1  4749  8 1 17 ILE H    H   89.576 122.275 118.437 1.00 . H  F .  17 ILE H    1 1 
       1  4750  8 1 17 ILE HA   H   91.108 124.162 117.033 1.00 . H  F .  17 ILE HA   1 1 
       1  4751  8 1 17 ILE HB   H   88.114 123.733 116.965 1.00 . H  F .  17 ILE HB   1 1 
       1  4752  8 1 17 ILE HD11 H   90.358 121.520 114.066 1.00 . H  F .  17 ILE HD11 1 1 
       1  4753  8 1 17 ILE HD12 H   91.025 123.052 114.623 1.00 . H  F .  17 ILE HD12 1 1 
       1  4754  8 1 17 ILE HD13 H   89.521 123.030 113.708 1.00 . H  F .  17 ILE HD13 1 1 
       1  4755  8 1 17 ILE HG12 H   89.878 121.733 116.431 1.00 . H  F .  17 ILE HG12 1 1 
       1  4756  8 1 17 ILE HG13 H   88.373 121.903 115.539 1.00 . H  F .  17 ILE HG13 1 1 
       1  4757  8 1 17 ILE HG21 H   88.390 124.620 114.585 1.00 . H  F .  17 ILE HG21 1 1 
       1  4758  8 1 17 ILE HG22 H   89.982 125.189 115.085 1.00 . H  F .  17 ILE HG22 1 1 
       1  4759  8 1 17 ILE HG23 H   88.533 125.797 115.893 1.00 . H  F .  17 ILE HG23 1 1 
       1  4760  8 1 17 ILE N    N   90.176 123.022 118.529 1.00 . H  F .  17 ILE N    1 1 
       1  4761  8 1 17 ILE O    O   90.368 126.455 117.846 1.00 . H  F .  17 ILE O    1 1 
       1  4762  8 1 18 PHE C    C   89.401 127.238 120.463 1.00 . H  F .  18 PHE C    1 1 
       1  4763  8 1 18 PHE CA   C   88.297 126.556 119.682 1.00 . H  F .  18 PHE CA   1 1 
       1  4764  8 1 18 PHE CB   C   87.117 126.220 120.610 1.00 . H  F .  18 PHE CB   1 1 
       1  4765  8 1 18 PHE CD1  C   85.773 128.250 120.063 1.00 . H  F .  18 PHE CD1  1 1 
       1  4766  8 1 18 PHE CD2  C   86.529 127.973 122.345 1.00 . H  F .  18 PHE CD2  1 1 
       1  4767  8 1 18 PHE CE1  C   85.157 129.442 120.395 1.00 . H  F .  18 PHE CE1  1 1 
       1  4768  8 1 18 PHE CE2  C   85.909 129.182 122.684 1.00 . H  F .  18 PHE CE2  1 1 
       1  4769  8 1 18 PHE CG   C   86.451 127.512 121.029 1.00 . H  F .  18 PHE CG   1 1 
       1  4770  8 1 18 PHE CZ   C   85.226 129.909 121.703 1.00 . H  F .  18 PHE CZ   1 1 
       1  4771  8 1 18 PHE H    H   88.340 124.507 119.183 1.00 . H  F .  18 PHE H    1 1 
       1  4772  8 1 18 PHE HA   H   87.965 127.242 118.923 1.00 . H  F .  18 PHE HA   1 1 
       1  4773  8 1 18 PHE HB2  H   86.409 125.611 120.074 1.00 . H  F .  18 PHE HB2  1 1 
       1  4774  8 1 18 PHE HB3  H   87.469 125.692 121.484 1.00 . H  F .  18 PHE HB3  1 1 
       1  4775  8 1 18 PHE HD1  H   85.726 127.895 119.058 1.00 . H  F .  18 PHE HD1  1 1 
       1  4776  8 1 18 PHE HD2  H   87.053 127.399 123.098 1.00 . H  F .  18 PHE HD2  1 1 
       1  4777  8 1 18 PHE HE1  H   84.627 130.006 119.639 1.00 . H  F .  18 PHE HE1  1 1 
       1  4778  8 1 18 PHE HE2  H   85.965 129.560 123.695 1.00 . H  F .  18 PHE HE2  1 1 
       1  4779  8 1 18 PHE HZ   H   84.751 130.820 121.960 1.00 . H  F .  18 PHE HZ   1 1 
       1  4780  8 1 18 PHE N    N   88.780 125.365 119.015 1.00 . H  F .  18 PHE N    1 1 
       1  4781  8 1 18 PHE O    O   89.269 128.401 120.809 1.00 . H  F .  18 PHE O    1 1 
       1  4782  8 1 19 GLU C    C   92.284 128.159 120.683 1.00 . H  F .  19 GLU C    1 1 
       1  4783  8 1 19 GLU CA   C   91.586 127.082 121.509 1.00 . H  F .  19 GLU CA   1 1 
       1  4784  8 1 19 GLU CB   C   92.610 126.008 121.876 1.00 . H  F .  19 GLU CB   1 1 
       1  4785  8 1 19 GLU CD   C   92.951 123.860 123.114 1.00 . H  F .  19 GLU CD   1 1 
       1  4786  8 1 19 GLU CG   C   91.956 124.971 122.791 1.00 . H  F .  19 GLU CG   1 1 
       1  4787  8 1 19 GLU H    H   90.522 125.578 120.440 1.00 . H  F .  19 GLU H    1 1 
       1  4788  8 1 19 GLU HA   H   91.201 127.523 122.414 1.00 . H  F .  19 GLU HA   1 1 
       1  4789  8 1 19 GLU HB2  H   92.978 125.531 120.984 1.00 . H  F .  19 GLU HB2  1 1 
       1  4790  8 1 19 GLU HB3  H   93.434 126.470 122.402 1.00 . H  F .  19 GLU HB3  1 1 
       1  4791  8 1 19 GLU HG2  H   91.639 125.447 123.709 1.00 . H  F .  19 GLU HG2  1 1 
       1  4792  8 1 19 GLU HG3  H   91.098 124.546 122.292 1.00 . H  F .  19 GLU HG3  1 1 
       1  4793  8 1 19 GLU N    N   90.476 126.506 120.748 1.00 . H  F .  19 GLU N    1 1 
       1  4794  8 1 19 GLU O    O   92.773 129.153 121.216 1.00 . H  F .  19 GLU O    1 1 
       1  4795  8 1 19 GLU OE1  O   94.097 123.980 122.712 1.00 . H  F .  19 GLU OE1  1 1 
       1  4796  8 1 19 GLU OE2  O   92.552 122.897 123.746 1.00 . H  F .  19 GLU OE2  1 1 
       1  4797  8 1 20 VAL C    C   92.278 130.200 118.397 1.00 . H  F .  20 VAL C    1 1 
       1  4798  8 1 20 VAL CA   C   93.040 128.865 118.492 1.00 . H  F .  20 VAL CA   1 1 
       1  4799  8 1 20 VAL CB   C   93.152 128.216 117.101 1.00 . H  F .  20 VAL CB   1 1 
       1  4800  8 1 20 VAL CG1  C   93.795 129.176 116.087 1.00 . H  F .  20 VAL CG1  1 1 
       1  4801  8 1 20 VAL CG2  C   93.995 126.940 117.206 1.00 . H  F .  20 VAL CG2  1 1 
       1  4802  8 1 20 VAL H    H   92.000 127.097 119.006 1.00 . H  F .  20 VAL H    1 1 
       1  4803  8 1 20 VAL HA   H   94.037 129.061 118.858 1.00 . H  F .  20 VAL HA   1 1 
       1  4804  8 1 20 VAL HB   H   92.163 127.958 116.751 1.00 . H  F .  20 VAL HB   1 1 
       1  4805  8 1 20 VAL HG11 H   93.178 130.052 115.957 1.00 . H  F .  20 VAL HG11 1 1 
       1  4806  8 1 20 VAL HG12 H   93.896 128.666 115.143 1.00 . H  F .  20 VAL HG12 1 1 
       1  4807  8 1 20 VAL HG13 H   94.773 129.469 116.439 1.00 . H  F .  20 VAL HG13 1 1 
       1  4808  8 1 20 VAL HG21 H   94.236 126.589 116.213 1.00 . H  F .  20 VAL HG21 1 1 
       1  4809  8 1 20 VAL HG22 H   93.435 126.179 117.730 1.00 . H  F .  20 VAL HG22 1 1 
       1  4810  8 1 20 VAL HG23 H   94.906 127.153 117.744 1.00 . H  F .  20 VAL HG23 1 1 
       1  4811  8 1 20 VAL N    N   92.375 127.922 119.380 1.00 . H  F .  20 VAL N    1 1 
       1  4812  8 1 20 VAL O    O   92.881 131.267 118.495 1.00 . H  F .  20 VAL O    1 1 
       1  4813  8 1 21 MET C    C   90.049 132.183 119.306 1.00 . H  F .  21 MET C    1 1 
       1  4814  8 1 21 MET CA   C   90.142 131.343 118.023 1.00 . H  F .  21 MET CA   1 1 
       1  4815  8 1 21 MET CB   C   88.713 130.961 117.601 1.00 . H  F .  21 MET CB   1 1 
       1  4816  8 1 21 MET CE   C   88.037 132.536 114.656 1.00 . H  F .  21 MET CE   1 1 
       1  4817  8 1 21 MET CG   C   88.687 130.284 116.214 1.00 . H  F .  21 MET CG   1 1 
       1  4818  8 1 21 MET H    H   90.533 129.250 118.063 1.00 . H  F .  21 MET H    1 1 
       1  4819  8 1 21 MET HA   H   90.576 131.947 117.243 1.00 . H  F .  21 MET HA   1 1 
       1  4820  8 1 21 MET HB2  H   88.332 130.253 118.328 1.00 . H  F .  21 MET HB2  1 1 
       1  4821  8 1 21 MET HB3  H   88.083 131.828 117.611 1.00 . H  F .  21 MET HB3  1 1 
       1  4822  8 1 21 MET HE1  H   88.457 133.507 114.442 1.00 . H  F .  21 MET HE1  1 1 
       1  4823  8 1 21 MET HE2  H   87.426 132.603 115.525 1.00 . H  F .  21 MET HE2  1 1 
       1  4824  8 1 21 MET HE3  H   87.429 132.216 113.823 1.00 . H  F .  21 MET HE3  1 1 
       1  4825  8 1 21 MET HG2  H   89.254 129.368 116.261 1.00 . H  F .  21 MET HG2  1 1 
       1  4826  8 1 21 MET HG3  H   87.663 130.046 115.959 1.00 . H  F .  21 MET HG3  1 1 
       1  4827  8 1 21 MET N    N   90.958 130.127 118.169 1.00 . H  F .  21 MET N    1 1 
       1  4828  8 1 21 MET O    O   90.150 133.403 119.253 1.00 . H  F .  21 MET O    1 1 
       1  4829  8 1 21 MET SD   S   89.392 131.348 114.910 1.00 . H  F .  21 MET SD   1 1 
       1  4830  8 1 22 VAL C    C   91.024 132.803 122.192 1.00 . H  F .  22 VAL C    1 1 
       1  4831  8 1 22 VAL CA   C   89.689 132.201 121.722 1.00 . H  F .  22 VAL CA   1 1 
       1  4832  8 1 22 VAL CB   C   89.176 131.186 122.741 1.00 . H  F .  22 VAL CB   1 1 
       1  4833  8 1 22 VAL CG1  C   90.231 130.089 122.949 1.00 . H  F .  22 VAL CG1  1 1 
       1  4834  8 1 22 VAL CG2  C   88.866 131.890 124.073 1.00 . H  F .  22 VAL CG2  1 1 
       1  4835  8 1 22 VAL H    H   89.755 130.544 120.396 1.00 . H  F .  22 VAL H    1 1 
       1  4836  8 1 22 VAL HA   H   88.957 132.983 121.626 1.00 . H  F .  22 VAL HA   1 1 
       1  4837  8 1 22 VAL HB   H   88.273 130.732 122.356 1.00 . H  F .  22 VAL HB   1 1 
       1  4838  8 1 22 VAL HG11 H   90.666 129.820 122.010 1.00 . H  F .  22 VAL HG11 1 1 
       1  4839  8 1 22 VAL HG12 H   89.775 129.218 123.389 1.00 . H  F .  22 VAL HG12 1 1 
       1  4840  8 1 22 VAL HG13 H   91.001 130.453 123.590 1.00 . H  F .  22 VAL HG13 1 1 
       1  4841  8 1 22 VAL HG21 H   88.067 132.605 123.931 1.00 . H  F .  22 VAL HG21 1 1 
       1  4842  8 1 22 VAL HG22 H   89.746 132.400 124.436 1.00 . H  F .  22 VAL HG22 1 1 
       1  4843  8 1 22 VAL HG23 H   88.563 131.151 124.789 1.00 . H  F .  22 VAL HG23 1 1 
       1  4844  8 1 22 VAL N    N   89.833 131.520 120.430 1.00 . H  F .  22 VAL N    1 1 
       1  4845  8 1 22 VAL O    O   91.036 133.744 122.972 1.00 . H  F .  22 VAL O    1 1 
       1  4846  8 1 23 GLU C    C   93.881 134.038 121.605 1.00 . H  F .  23 GLU C    1 1 
       1  4847  8 1 23 GLU CA   C   93.477 132.673 122.208 1.00 . H  F .  23 GLU CA   1 1 
       1  4848  8 1 23 GLU CB   C   94.532 131.611 121.844 1.00 . H  F .  23 GLU CB   1 1 
       1  4849  8 1 23 GLU CD   C   96.930 130.922 122.094 1.00 . H  F .  23 GLU CD   1 1 
       1  4850  8 1 23 GLU CG   C   95.911 132.021 122.385 1.00 . H  F .  23 GLU CG   1 1 
       1  4851  8 1 23 GLU H    H   92.083 131.423 121.185 1.00 . H  F .  23 GLU H    1 1 
       1  4852  8 1 23 GLU HA   H   93.459 132.772 123.283 1.00 . H  F .  23 GLU HA   1 1 
       1  4853  8 1 23 GLU HB2  H   94.247 130.662 122.277 1.00 . H  F .  23 GLU HB2  1 1 
       1  4854  8 1 23 GLU HB3  H   94.588 131.515 120.769 1.00 . H  F .  23 GLU HB3  1 1 
       1  4855  8 1 23 GLU HG2  H   96.230 132.933 121.902 1.00 . H  F .  23 GLU HG2  1 1 
       1  4856  8 1 23 GLU HG3  H   95.850 132.182 123.451 1.00 . H  F .  23 GLU HG3  1 1 
       1  4857  8 1 23 GLU N    N   92.146 132.208 121.769 1.00 . H  F .  23 GLU N    1 1 
       1  4858  8 1 23 GLU O    O   94.457 134.876 122.298 1.00 . H  F .  23 GLU O    1 1 
       1  4859  8 1 23 GLU OE1  O   96.508 129.831 121.748 1.00 . H  F .  23 GLU OE1  1 1 
       1  4860  8 1 23 GLU OE2  O   98.116 131.179 122.232 1.00 . H  F .  23 GLU OE2  1 1 
       1  4861  8 1 24 GLY C    C   92.769 136.465 119.633 1.00 . H  F .  24 GLY C    1 1 
       1  4862  8 1 24 GLY CA   C   93.950 135.503 119.627 1.00 . H  F .  24 GLY CA   1 1 
       1  4863  8 1 24 GLY H    H   93.150 133.533 119.806 1.00 . H  F .  24 GLY H    1 1 
       1  4864  8 1 24 GLY HA2  H   94.794 135.967 120.112 1.00 . H  F .  24 GLY HA2  1 1 
       1  4865  8 1 24 GLY HA3  H   94.207 135.279 118.601 1.00 . H  F .  24 GLY HA3  1 1 
       1  4866  8 1 24 GLY N    N   93.596 134.243 120.316 1.00 . H  F .  24 GLY N    1 1 
       1  4867  8 1 24 GLY O    O   92.761 137.475 118.931 1.00 . H  F .  24 GLY O    1 1 
       1  4868  8 1 25 HIS C    C   90.656 137.972 121.616 1.00 . H  F .  25 HIS C    1 1 
       1  4869  8 1 25 HIS CA   C   90.534 136.882 120.531 1.00 . H  F .  25 HIS CA   1 1 
       1  4870  8 1 25 HIS CB   C   89.422 135.862 120.873 1.00 . H  F .  25 HIS CB   1 1 
       1  4871  8 1 25 HIS CD2  C   87.097 137.008 120.907 1.00 . H  F .  25 HIS CD2  1 1 
       1  4872  8 1 25 HIS CE1  C   86.900 137.288 123.052 1.00 . H  F .  25 HIS CE1  1 1 
       1  4873  8 1 25 HIS CG   C   88.215 136.508 121.484 1.00 . H  F .  25 HIS CG   1 1 
       1  4874  8 1 25 HIS H    H   91.847 135.271 120.919 1.00 . H  F .  25 HIS H    1 1 
       1  4875  8 1 25 HIS HA   H   90.302 137.348 119.582 1.00 . H  F .  25 HIS HA   1 1 
       1  4876  8 1 25 HIS HB2  H   89.110 135.359 119.971 1.00 . H  F .  25 HIS HB2  1 1 
       1  4877  8 1 25 HIS HB3  H   89.825 135.142 121.560 1.00 . H  F .  25 HIS HB3  1 1 
       1  4878  8 1 25 HIS HD1  H   88.734 136.433 123.531 1.00 . H  F .  25 HIS HD1  1 1 
       1  4879  8 1 25 HIS HD2  H   86.901 137.006 119.858 1.00 . H  F .  25 HIS HD2  1 1 
       1  4880  8 1 25 HIS HE1  H   86.520 137.561 124.024 1.00 . H  F .  25 HIS HE1  1 1 
       1  4881  8 1 25 HIS N    N   91.765 136.104 120.410 1.00 . H  F .  25 HIS N    1 1 
       1  4882  8 1 25 HIS ND1  N   88.084 136.691 122.847 1.00 . H  F .  25 HIS ND1  1 1 
       1  4883  8 1 25 HIS NE2  N   86.261 137.500 121.900 1.00 . H  F .  25 HIS NE2  1 1 
       1  4884  8 1 25 HIS O    O   89.747 138.782 121.787 1.00 . H  F .  25 HIS O    1 1 
       1  4885  8 1 26 TRP C    C   92.917 140.035 123.159 1.00 . H  F .  26 TRP C    1 1 
       1  4886  8 1 26 TRP CA   C   91.953 138.890 123.502 1.00 . H  F .  26 TRP CA   1 1 
       1  4887  8 1 26 TRP CB   C   92.454 138.074 124.705 1.00 . H  F .  26 TRP CB   1 1 
       1  4888  8 1 26 TRP CD1  C   91.213 135.878 125.019 1.00 . H  F .  26 TRP CD1  1 1 
       1  4889  8 1 26 TRP CD2  C   90.134 137.647 125.894 1.00 . H  F .  26 TRP CD2  1 1 
       1  4890  8 1 26 TRP CE2  C   89.317 136.513 126.141 1.00 . H  F .  26 TRP CE2  1 1 
       1  4891  8 1 26 TRP CE3  C   89.704 138.908 126.338 1.00 . H  F .  26 TRP CE3  1 1 
       1  4892  8 1 26 TRP CG   C   91.325 137.211 125.191 1.00 . H  F .  26 TRP CG   1 1 
       1  4893  8 1 26 TRP CH2  C   87.682 137.895 127.267 1.00 . H  F .  26 TRP CH2  1 1 
       1  4894  8 1 26 TRP CZ2  C   88.098 136.639 126.821 1.00 . H  F .  26 TRP CZ2  1 1 
       1  4895  8 1 26 TRP CZ3  C   88.487 139.025 127.024 1.00 . H  F .  26 TRP CZ3  1 1 
       1  4896  8 1 26 TRP H    H   92.417 137.245 122.222 1.00 . H  F .  26 TRP H    1 1 
       1  4897  8 1 26 TRP HA   H   91.007 139.353 123.778 1.00 . H  F .  26 TRP HA   1 1 
       1  4898  8 1 26 TRP HB2  H   93.276 137.443 124.396 1.00 . H  F .  26 TRP HB2  1 1 
       1  4899  8 1 26 TRP HB3  H   92.780 138.735 125.493 1.00 . H  F .  26 TRP HB3  1 1 
       1  4900  8 1 26 TRP HD1  H   91.942 135.249 124.535 1.00 . H  F .  26 TRP HD1  1 1 
       1  4901  8 1 26 TRP HE1  H   89.699 134.533 125.601 1.00 . H  F .  26 TRP HE1  1 1 
       1  4902  8 1 26 TRP HE3  H   90.311 139.783 126.159 1.00 . H  F .  26 TRP HE3  1 1 
       1  4903  8 1 26 TRP HH2  H   86.744 137.998 127.797 1.00 . H  F .  26 TRP HH2  1 1 
       1  4904  8 1 26 TRP HZ2  H   87.488 135.763 127.000 1.00 . H  F .  26 TRP HZ2  1 1 
       1  4905  8 1 26 TRP HZ3  H   88.188 139.984 127.387 1.00 . H  F .  26 TRP HZ3  1 1 
       1  4906  8 1 26 TRP N    N   91.748 137.943 122.383 1.00 . H  F .  26 TRP N    1 1 
       1  4907  8 1 26 TRP NE1  N   90.020 135.458 125.587 1.00 . H  F .  26 TRP NE1  1 1 
       1  4908  8 1 26 TRP O    O   92.529 141.191 123.204 1.00 . H  F .  26 TRP O    1 1 
       1  4909  8 1 27 GLU C    C   94.733 142.022 121.965 1.00 . H  F .  27 GLU C    1 1 
       1  4910  8 1 27 GLU CA   C   95.224 140.641 122.463 1.00 . H  F .  27 GLU CA   1 1 
       1  4911  8 1 27 GLU CB   C   96.030 139.951 121.359 1.00 . H  F .  27 GLU CB   1 1 
       1  4912  8 1 27 GLU CD   C   97.336 137.851 120.879 1.00 . H  F .  27 GLU CD   1 1 
       1  4913  8 1 27 GLU CG   C   96.788 138.760 121.968 1.00 . H  F .  27 GLU CG   1 1 
       1  4914  8 1 27 GLU H    H   94.363 138.738 122.834 1.00 . H  F .  27 GLU H    1 1 
       1  4915  8 1 27 GLU HA   H   95.869 140.797 123.314 1.00 . H  F .  27 GLU HA   1 1 
       1  4916  8 1 27 GLU HB2  H   95.354 139.598 120.594 1.00 . H  F .  27 GLU HB2  1 1 
       1  4917  8 1 27 GLU HB3  H   96.732 140.648 120.928 1.00 . H  F .  27 GLU HB3  1 1 
       1  4918  8 1 27 GLU HG2  H   97.616 139.140 122.549 1.00 . H  F .  27 GLU HG2  1 1 
       1  4919  8 1 27 GLU HG3  H   96.135 138.198 122.615 1.00 . H  F .  27 GLU HG3  1 1 
       1  4920  8 1 27 GLU N    N   94.149 139.687 122.832 1.00 . H  F .  27 GLU N    1 1 
       1  4921  8 1 27 GLU O    O   95.388 143.038 122.207 1.00 . H  F .  27 GLU O    1 1 
       1  4922  8 1 27 GLU OE1  O   97.246 138.219 119.720 1.00 . H  F .  27 GLU OE1  1 1 
       1  4923  8 1 27 GLU OE2  O   97.799 136.774 121.219 1.00 . H  F .  27 GLU OE2  1 1 
       1  4924  8 1 28 THR C    C   92.726 144.383 121.781 1.00 . H  F .  28 THR C    1 1 
       1  4925  8 1 28 THR CA   C   93.080 143.305 120.713 1.00 . H  F .  28 THR CA   1 1 
       1  4926  8 1 28 THR CB   C   91.795 143.016 119.917 1.00 . H  F .  28 THR CB   1 1 
       1  4927  8 1 28 THR CG2  C   91.330 144.284 119.178 1.00 . H  F .  28 THR CG2  1 1 
       1  4928  8 1 28 THR H    H   93.147 141.216 121.077 1.00 . H  F .  28 THR H    1 1 
       1  4929  8 1 28 THR HA   H   93.806 143.724 120.035 1.00 . H  F .  28 THR HA   1 1 
       1  4930  8 1 28 THR HB   H   91.022 142.719 120.609 1.00 . H  F .  28 THR HB   1 1 
       1  4931  8 1 28 THR HG1  H   92.651 142.237 118.357 1.00 . H  F .  28 THR HG1  1 1 
       1  4932  8 1 28 THR HG21 H   90.611 144.014 118.418 1.00 . H  F .  28 THR HG21 1 1 
       1  4933  8 1 28 THR HG22 H   92.175 144.773 118.717 1.00 . H  F .  28 THR HG22 1 1 
       1  4934  8 1 28 THR HG23 H   90.867 144.959 119.884 1.00 . H  F .  28 THR HG23 1 1 
       1  4935  8 1 28 THR N    N   93.617 142.055 121.258 1.00 . H  F .  28 THR N    1 1 
       1  4936  8 1 28 THR O    O   92.985 145.570 121.571 1.00 . H  F .  28 THR O    1 1 
       1  4937  8 1 28 THR OG1  O   92.017 141.948 119.007 1.00 . H  F .  28 THR OG1  1 1 
       1  4938  8 1 29 VAL C    C   92.717 145.726 124.606 1.00 . H  F .  29 VAL C    1 1 
       1  4939  8 1 29 VAL CA   C   91.589 144.918 123.916 1.00 . H  F .  29 VAL CA   1 1 
       1  4940  8 1 29 VAL CB   C   90.831 144.105 124.986 1.00 . H  F .  29 VAL CB   1 1 
       1  4941  8 1 29 VAL CG1  C   90.405 145.007 126.154 1.00 . H  F .  29 VAL CG1  1 1 
       1  4942  8 1 29 VAL CG2  C   89.596 143.462 124.352 1.00 . H  F .  29 VAL CG2  1 1 
       1  4943  8 1 29 VAL H    H   91.839 143.028 122.956 1.00 . H  F .  29 VAL H    1 1 
       1  4944  8 1 29 VAL HA   H   90.895 145.613 123.465 1.00 . H  F .  29 VAL HA   1 1 
       1  4945  8 1 29 VAL HB   H   91.483 143.326 125.361 1.00 . H  F .  29 VAL HB   1 1 
       1  4946  8 1 29 VAL HG11 H   89.977 145.920 125.769 1.00 . H  F .  29 VAL HG11 1 1 
       1  4947  8 1 29 VAL HG12 H   91.269 145.243 126.758 1.00 . H  F .  29 VAL HG12 1 1 
       1  4948  8 1 29 VAL HG13 H   89.671 144.491 126.759 1.00 . H  F .  29 VAL HG13 1 1 
       1  4949  8 1 29 VAL HG21 H   89.108 142.832 125.082 1.00 . H  F .  29 VAL HG21 1 1 
       1  4950  8 1 29 VAL HG22 H   89.898 142.866 123.503 1.00 . H  F .  29 VAL HG22 1 1 
       1  4951  8 1 29 VAL HG23 H   88.914 144.232 124.028 1.00 . H  F .  29 VAL HG23 1 1 
       1  4952  8 1 29 VAL N    N   92.066 143.976 122.870 1.00 . H  F .  29 VAL N    1 1 
       1  4953  8 1 29 VAL O    O   92.560 146.919 124.854 1.00 . H  F .  29 VAL O    1 1 
       1  4954  8 1 30 GLY C    C   95.080 147.207 125.511 1.00 . H  F .  30 GLY C    1 1 
       1  4955  8 1 30 GLY CA   C   94.908 145.686 125.708 1.00 . H  F .  30 GLY CA   1 1 
       1  4956  8 1 30 GLY H    H   93.841 144.096 124.793 1.00 . H  F .  30 GLY H    1 1 
       1  4957  8 1 30 GLY HA2  H   94.757 145.506 126.761 1.00 . H  F .  30 GLY HA2  1 1 
       1  4958  8 1 30 GLY HA3  H   95.827 145.196 125.415 1.00 . H  F .  30 GLY HA3  1 1 
       1  4959  8 1 30 GLY N    N   93.797 145.058 124.973 1.00 . H  F .  30 GLY N    1 1 
       1  4960  8 1 30 GLY O    O   94.906 147.977 126.457 1.00 . H  F .  30 GLY O    1 1 
       1  4961  8 1 31 MET C    C   94.545 149.957 124.068 1.00 . H  F .  31 MET C    1 1 
       1  4962  8 1 31 MET CA   C   95.790 149.044 124.055 1.00 . H  F .  31 MET CA   1 1 
       1  4963  8 1 31 MET CB   C   96.538 149.185 122.711 1.00 . H  F .  31 MET CB   1 1 
       1  4964  8 1 31 MET CE   C   99.164 150.655 121.326 1.00 . H  F .  31 MET CE   1 1 
       1  4965  8 1 31 MET CG   C   97.990 148.686 122.876 1.00 . H  F .  31 MET CG   1 1 
       1  4966  8 1 31 MET H    H   95.678 146.962 123.625 1.00 . H  F .  31 MET H    1 1 
       1  4967  8 1 31 MET HA   H   96.439 149.400 124.840 1.00 . H  F .  31 MET HA   1 1 
       1  4968  8 1 31 MET HB2  H   96.036 148.601 121.954 1.00 . H  F .  31 MET HB2  1 1 
       1  4969  8 1 31 MET HB3  H   96.551 150.223 122.412 1.00 . H  F .  31 MET HB3  1 1 
       1  4970  8 1 31 MET HE1  H   98.717 151.091 120.446 1.00 . H  F .  31 MET HE1  1 1 
       1  4971  8 1 31 MET HE2  H  100.225 150.855 121.320 1.00 . H  F .  31 MET HE2  1 1 
       1  4972  8 1 31 MET HE3  H   98.728 151.094 122.210 1.00 . H  F .  31 MET HE3  1 1 
       1  4973  8 1 31 MET HG2  H   98.482 149.261 123.647 1.00 . H  F .  31 MET HG2  1 1 
       1  4974  8 1 31 MET HG3  H   97.972 147.645 123.165 1.00 . H  F .  31 MET HG3  1 1 
       1  4975  8 1 31 MET N    N   95.501 147.624 124.326 1.00 . H  F .  31 MET N    1 1 
       1  4976  8 1 31 MET O    O   94.664 151.149 124.347 1.00 . H  F .  31 MET O    1 1 
       1  4977  8 1 31 MET SD   S   98.895 148.858 121.310 1.00 . H  F .  31 MET SD   1 1 
       1  4978  8 1 32 LEU C    C   92.078 151.307 124.744 1.00 . H  F .  32 LEU C    1 1 
       1  4979  8 1 32 LEU CA   C   92.166 150.265 123.611 1.00 . H  F .  32 LEU CA   1 1 
       1  4980  8 1 32 LEU CB   C   90.937 149.321 123.602 1.00 . H  F .  32 LEU CB   1 1 
       1  4981  8 1 32 LEU CD1  C   89.571 151.313 122.752 1.00 . H  F .  32 LEU CD1  1 1 
       1  4982  8 1 32 LEU CD2  C   88.453 149.122 123.236 1.00 . H  F .  32 LEU CD2  1 1 
       1  4983  8 1 32 LEU CG   C   89.580 150.080 123.679 1.00 . H  F .  32 LEU CG   1 1 
       1  4984  8 1 32 LEU H    H   93.342 148.493 123.430 1.00 . H  F .  32 LEU H    1 1 
       1  4985  8 1 32 LEU HA   H   92.193 150.796 122.675 1.00 . H  F .  32 LEU HA   1 1 
       1  4986  8 1 32 LEU HB2  H   90.970 148.734 122.694 1.00 . H  F .  32 LEU HB2  1 1 
       1  4987  8 1 32 LEU HB3  H   91.006 148.655 124.449 1.00 . H  F .  32 LEU HB3  1 1 
       1  4988  8 1 32 LEU HD11 H   90.118 152.113 123.217 1.00 . H  F .  32 LEU HD11 1 1 
       1  4989  8 1 32 LEU HD12 H   88.551 151.643 122.580 1.00 . H  F .  32 LEU HD12 1 1 
       1  4990  8 1 32 LEU HD13 H   90.026 151.061 121.810 1.00 . H  F .  32 LEU HD13 1 1 
       1  4991  8 1 32 LEU HD21 H   88.476 148.226 123.840 1.00 . H  F .  32 LEU HD21 1 1 
       1  4992  8 1 32 LEU HD22 H   88.598 148.861 122.198 1.00 . H  F .  32 LEU HD22 1 1 
       1  4993  8 1 32 LEU HD23 H   87.496 149.612 123.355 1.00 . H  F .  32 LEU HD23 1 1 
       1  4994  8 1 32 LEU HG   H   89.396 150.394 124.698 1.00 . H  F .  32 LEU HG   1 1 
       1  4995  8 1 32 LEU N    N   93.385 149.435 123.693 1.00 . H  F .  32 LEU N    1 1 
       1  4996  8 1 32 LEU O    O   92.135 152.506 124.475 1.00 . H  F .  32 LEU O    1 1 
       1  4997  8 1 33 PHE C    C   93.096 152.615 127.402 1.00 . H  F .  33 PHE C    1 1 
       1  4998  8 1 33 PHE CA   C   91.783 151.840 127.093 1.00 . H  F .  33 PHE CA   1 1 
       1  4999  8 1 33 PHE CB   C   91.316 151.111 128.365 1.00 . H  F .  33 PHE CB   1 1 
       1  5000  8 1 33 PHE CD1  C   89.597 152.745 129.220 1.00 . H  F .  33 PHE CD1  1 1 
       1  5001  8 1 33 PHE CD2  C   91.652 152.475 130.493 1.00 . H  F .  33 PHE CD2  1 1 
       1  5002  8 1 33 PHE CE1  C   89.147 153.695 130.145 1.00 . H  F .  33 PHE CE1  1 1 
       1  5003  8 1 33 PHE CE2  C   91.200 153.430 131.419 1.00 . H  F .  33 PHE CE2  1 1 
       1  5004  8 1 33 PHE CG   C   90.849 152.134 129.389 1.00 . H  F .  33 PHE CG   1 1 
       1  5005  8 1 33 PHE CZ   C   89.947 154.038 131.244 1.00 . H  F .  33 PHE CZ   1 1 
       1  5006  8 1 33 PHE H    H   91.839 149.920 126.161 1.00 . H  F .  33 PHE H    1 1 
       1  5007  8 1 33 PHE HA   H   91.023 152.561 126.825 1.00 . H  F .  33 PHE HA   1 1 
       1  5008  8 1 33 PHE HB2  H   90.501 150.442 128.128 1.00 . H  F .  33 PHE HB2  1 1 
       1  5009  8 1 33 PHE HB3  H   92.142 150.545 128.772 1.00 . H  F .  33 PHE HB3  1 1 
       1  5010  8 1 33 PHE HD1  H   88.978 152.480 128.372 1.00 . H  F .  33 PHE HD1  1 1 
       1  5011  8 1 33 PHE HD2  H   92.616 152.005 130.626 1.00 . H  F .  33 PHE HD2  1 1 
       1  5012  8 1 33 PHE HE1  H   88.182 154.166 130.009 1.00 . H  F .  33 PHE HE1  1 1 
       1  5013  8 1 33 PHE HE2  H   91.816 153.696 132.267 1.00 . H  F .  33 PHE HE2  1 1 
       1  5014  8 1 33 PHE HZ   H   89.596 154.772 131.958 1.00 . H  F .  33 PHE HZ   1 1 
       1  5015  8 1 33 PHE N    N   91.904 150.881 125.985 1.00 . H  F .  33 PHE N    1 1 
       1  5016  8 1 33 PHE O    O   93.069 153.809 127.704 1.00 . H  F .  33 PHE O    1 1 
       1  5017  8 1 34 ASP C    C   96.102 153.589 126.930 1.00 . H  F .  34 ASP C    1 1 
       1  5018  8 1 34 ASP CA   C   95.545 152.439 127.802 1.00 . H  F .  34 ASP CA   1 1 
       1  5019  8 1 34 ASP CB   C   96.568 151.295 127.781 1.00 . H  F .  34 ASP CB   1 1 
       1  5020  8 1 34 ASP CG   C   97.949 151.800 128.204 1.00 . H  F .  34 ASP CG   1 1 
       1  5021  8 1 34 ASP H    H   94.151 150.925 127.236 1.00 . H  F .  34 ASP H    1 1 
       1  5022  8 1 34 ASP HA   H   95.477 152.792 128.820 1.00 . H  F .  34 ASP HA   1 1 
       1  5023  8 1 34 ASP HB2  H   96.251 150.516 128.460 1.00 . H  F .  34 ASP HB2  1 1 
       1  5024  8 1 34 ASP HB3  H   96.628 150.893 126.782 1.00 . H  F .  34 ASP HB3  1 1 
       1  5025  8 1 34 ASP N    N   94.220 151.885 127.419 1.00 . H  F .  34 ASP N    1 1 
       1  5026  8 1 34 ASP O    O   96.694 154.525 127.471 1.00 . H  F .  34 ASP O    1 1 
       1  5027  8 1 34 ASP OD1  O   98.007 152.641 129.087 1.00 . H  F .  34 ASP OD1  1 1 
       1  5028  8 1 34 ASP OD2  O   98.928 151.351 127.629 1.00 . H  F .  34 ASP OD2  1 1 
       1  5029  8 1 35 SER C    C   96.231 155.936 125.015 1.00 . H  F .  35 SER C    1 1 
       1  5030  8 1 35 SER CA   C   96.647 154.489 124.730 1.00 . H  F .  35 SER CA   1 1 
       1  5031  8 1 35 SER CB   C   96.327 154.168 123.269 1.00 . H  F .  35 SER CB   1 1 
       1  5032  8 1 35 SER H    H   95.610 152.684 125.209 1.00 . H  F .  35 SER H    1 1 
       1  5033  8 1 35 SER HA   H   97.717 154.417 124.857 1.00 . H  F .  35 SER HA   1 1 
       1  5034  8 1 35 SER HB2  H   96.540 153.131 123.066 1.00 . H  F .  35 SER HB2  1 1 
       1  5035  8 1 35 SER HB3  H   95.278 154.357 123.088 1.00 . H  F .  35 SER HB3  1 1 
       1  5036  8 1 35 SER HG   H   97.697 155.516 122.962 1.00 . H  F .  35 SER HG   1 1 
       1  5037  8 1 35 SER N    N   96.014 153.482 125.606 1.00 . H  F .  35 SER N    1 1 
       1  5038  8 1 35 SER O    O   97.074 156.833 125.043 1.00 . H  F .  35 SER O    1 1 
       1  5039  8 1 35 SER OG   O   97.119 154.985 122.415 1.00 . H  F .  35 SER OG   1 1 
       1  5040  8 1 36 LEU C    C   95.268 158.338 126.470 1.00 . H  F .  36 LEU C    1 1 
       1  5041  8 1 36 LEU CA   C   94.443 157.519 125.466 1.00 . H  F .  36 LEU CA   1 1 
       1  5042  8 1 36 LEU CB   C   93.017 157.318 125.982 1.00 . H  F .  36 LEU CB   1 1 
       1  5043  8 1 36 LEU CD1  C   92.417 159.709 125.456 1.00 . H  F .  36 LEU CD1  1 1 
       1  5044  8 1 36 LEU CD2  C   90.954 158.305 126.947 1.00 . H  F .  36 LEU CD2  1 1 
       1  5045  8 1 36 LEU CG   C   92.399 158.612 126.536 1.00 . H  F .  36 LEU CG   1 1 
       1  5046  8 1 36 LEU H    H   94.326 155.417 125.169 1.00 . H  F .  36 LEU H    1 1 
       1  5047  8 1 36 LEU HA   H   94.394 158.060 124.538 1.00 . H  F .  36 LEU HA   1 1 
       1  5048  8 1 36 LEU HB2  H   92.403 156.963 125.165 1.00 . H  F .  36 LEU HB2  1 1 
       1  5049  8 1 36 LEU HB3  H   93.028 156.569 126.761 1.00 . H  F .  36 LEU HB3  1 1 
       1  5050  8 1 36 LEU HD11 H   92.176 159.282 124.493 1.00 . H  F .  36 LEU HD11 1 1 
       1  5051  8 1 36 LEU HD12 H   93.399 160.157 125.414 1.00 . H  F .  36 LEU HD12 1 1 
       1  5052  8 1 36 LEU HD13 H   91.690 160.469 125.702 1.00 . H  F .  36 LEU HD13 1 1 
       1  5053  8 1 36 LEU HD21 H   90.600 159.092 127.591 1.00 . H  F .  36 LEU HD21 1 1 
       1  5054  8 1 36 LEU HD22 H   90.902 157.357 127.478 1.00 . H  F .  36 LEU HD22 1 1 
       1  5055  8 1 36 LEU HD23 H   90.345 158.243 126.062 1.00 . H  F .  36 LEU HD23 1 1 
       1  5056  8 1 36 LEU HG   H   92.939 158.951 127.409 1.00 . H  F .  36 LEU HG   1 1 
       1  5057  8 1 36 LEU N    N   94.957 156.167 125.211 1.00 . H  F .  36 LEU N    1 1 
       1  5058  8 1 36 LEU O    O   95.834 159.357 126.106 1.00 . H  F .  36 LEU O    1 1 
       1  5059  8 1 37 GLY C    C   96.705 159.881 128.543 1.00 . H  F .  37 GLY C    1 1 
       1  5060  8 1 37 GLY CA   C   95.985 158.542 128.842 1.00 . H  F .  37 GLY CA   1 1 
       1  5061  8 1 37 GLY H    H   94.765 157.077 127.914 1.00 . H  F .  37 GLY H    1 1 
       1  5062  8 1 37 GLY HA2  H   95.273 158.717 129.633 1.00 . H  F .  37 GLY HA2  1 1 
       1  5063  8 1 37 GLY HA3  H   96.724 157.843 129.215 1.00 . H  F .  37 GLY HA3  1 1 
       1  5064  8 1 37 GLY N    N   95.280 157.887 127.716 1.00 . H  F .  37 GLY N    1 1 
       1  5065  8 1 37 GLY O    O   96.474 160.867 129.240 1.00 . H  F .  37 GLY O    1 1 
       1  5066  8 1 38 LYS C    C   97.712 162.294 126.816 1.00 . H  F .  38 LYS C    1 1 
       1  5067  8 1 38 LYS CA   C   98.490 161.036 127.293 1.00 . H  F .  38 LYS CA   1 1 
       1  5068  8 1 38 LYS CB   C   99.450 160.646 126.160 1.00 . H  F .  38 LYS CB   1 1 
       1  5069  8 1 38 LYS CD   C  101.288 159.105 125.458 1.00 . H  F .  38 LYS CD   1 1 
       1  5070  8 1 38 LYS CE   C  101.989 157.772 125.755 1.00 . H  F .  38 LYS CE   1 1 
       1  5071  8 1 38 LYS CG   C  100.334 159.475 126.602 1.00 . H  F .  38 LYS CG   1 1 
       1  5072  8 1 38 LYS H    H   97.834 159.028 127.139 1.00 . H  F .  38 LYS H    1 1 
       1  5073  8 1 38 LYS HA   H   99.074 161.287 128.162 1.00 . H  F .  38 LYS HA   1 1 
       1  5074  8 1 38 LYS HB2  H   98.883 160.358 125.288 1.00 . H  F .  38 LYS HB2  1 1 
       1  5075  8 1 38 LYS HB3  H  100.079 161.489 125.918 1.00 . H  F .  38 LYS HB3  1 1 
       1  5076  8 1 38 LYS HD2  H  100.738 159.028 124.535 1.00 . H  F .  38 LYS HD2  1 1 
       1  5077  8 1 38 LYS HD3  H  102.040 159.875 125.359 1.00 . H  F .  38 LYS HD3  1 1 
       1  5078  8 1 38 LYS HE2  H  101.240 157.008 125.894 1.00 . H  F .  38 LYS HE2  1 1 
       1  5079  8 1 38 LYS HE3  H  102.613 157.505 124.914 1.00 . H  F .  38 LYS HE3  1 1 
       1  5080  8 1 38 LYS HG2  H  100.898 159.764 127.474 1.00 . H  F .  38 LYS HG2  1 1 
       1  5081  8 1 38 LYS HG3  H   99.713 158.626 126.841 1.00 . H  F .  38 LYS HG3  1 1 
       1  5082  8 1 38 LYS HZ1  H  103.530 158.619 126.866 1.00 . H  F .  38 LYS HZ1  1 1 
       1  5083  8 1 38 LYS HZ2  H  103.306 156.957 127.136 1.00 . H  F .  38 LYS HZ2  1 1 
       1  5084  8 1 38 LYS HZ3  H  102.221 158.082 127.801 1.00 . H  F .  38 LYS HZ3  1 1 
       1  5085  8 1 38 LYS N    N   97.642 159.867 127.597 1.00 . H  F .  38 LYS N    1 1 
       1  5086  8 1 38 LYS NZ   N  102.823 157.867 126.983 1.00 . H  F .  38 LYS NZ   1 1 
       1  5087  8 1 38 LYS O    O   98.076 163.419 127.161 1.00 . H  F .  38 LYS O    1 1 
       1  5088  8 1 39 GLY C    C   95.276 164.217 126.313 1.00 . H  F .  39 GLY C    1 1 
       1  5089  8 1 39 GLY CA   C   95.957 163.222 125.351 1.00 . H  F .  39 GLY CA   1 1 
       1  5090  8 1 39 GLY H    H   96.511 161.188 125.669 1.00 . H  F .  39 GLY H    1 1 
       1  5091  8 1 39 GLY HA2  H   96.640 163.783 124.733 1.00 . H  F .  39 GLY HA2  1 1 
       1  5092  8 1 39 GLY HA3  H   95.196 162.801 124.705 1.00 . H  F .  39 GLY HA3  1 1 
       1  5093  8 1 39 GLY N    N   96.713 162.102 125.960 1.00 . H  F .  39 GLY N    1 1 
       1  5094  8 1 39 GLY O    O   94.968 165.334 125.899 1.00 . H  F .  39 GLY O    1 1 
       1  5095  8 1 40 THR C    C   95.248 165.638 129.268 1.00 . H  F .  40 THR C    1 1 
       1  5096  8 1 40 THR CA   C   94.278 164.740 128.485 1.00 . H  F .  40 THR CA   1 1 
       1  5097  8 1 40 THR CB   C   93.450 163.912 129.497 1.00 . H  F .  40 THR CB   1 1 
       1  5098  8 1 40 THR CG2  C   92.750 162.736 128.793 1.00 . H  F .  40 THR CG2  1 1 
       1  5099  8 1 40 THR H    H   95.209 162.919 127.834 1.00 . H  F .  40 THR H    1 1 
       1  5100  8 1 40 THR HA   H   93.595 165.366 127.924 1.00 . H  F .  40 THR HA   1 1 
       1  5101  8 1 40 THR HB   H   92.701 164.548 129.946 1.00 . H  F .  40 THR HB   1 1 
       1  5102  8 1 40 THR HG1  H   94.292 162.464 130.484 1.00 . H  F .  40 THR HG1  1 1 
       1  5103  8 1 40 THR HG21 H   93.479 162.115 128.298 1.00 . H  F .  40 THR HG21 1 1 
       1  5104  8 1 40 THR HG22 H   92.048 163.113 128.065 1.00 . H  F .  40 THR HG22 1 1 
       1  5105  8 1 40 THR HG23 H   92.221 162.146 129.529 1.00 . H  F .  40 THR HG23 1 1 
       1  5106  8 1 40 THR N    N   94.985 163.829 127.550 1.00 . H  F .  40 THR N    1 1 
       1  5107  8 1 40 THR O    O   94.831 166.580 129.941 1.00 . H  F .  40 THR O    1 1 
       1  5108  8 1 40 THR OG1  O   94.301 163.419 130.524 1.00 . H  F .  40 THR OG1  1 1 
       1  5109  8 1 41 MET C    C   97.807 167.489 129.519 1.00 . H  F .  41 MET C    1 1 
       1  5110  8 1 41 MET CA   C   97.566 166.020 129.964 1.00 . H  F .  41 MET CA   1 1 
       1  5111  8 1 41 MET CB   C   98.875 165.210 129.864 1.00 . H  F .  41 MET CB   1 1 
       1  5112  8 1 41 MET CE   C  100.495 164.292 132.850 1.00 . H  F .  41 MET CE   1 1 
       1  5113  8 1 41 MET CG   C   98.792 163.955 130.749 1.00 . H  F .  41 MET CG   1 1 
       1  5114  8 1 41 MET H    H   96.784 164.510 128.698 1.00 . H  F .  41 MET H    1 1 
       1  5115  8 1 41 MET HA   H   97.270 166.051 130.993 1.00 . H  F .  41 MET HA   1 1 
       1  5116  8 1 41 MET HB2  H   99.045 164.916 128.841 1.00 . H  F .  41 MET HB2  1 1 
       1  5117  8 1 41 MET HB3  H   99.702 165.819 130.205 1.00 . H  F .  41 MET HB3  1 1 
       1  5118  8 1 41 MET HE1  H  100.725 164.834 133.757 1.00 . H  F .  41 MET HE1  1 1 
       1  5119  8 1 41 MET HE2  H  101.064 164.699 132.030 1.00 . H  F .  41 MET HE2  1 1 
       1  5120  8 1 41 MET HE3  H  100.748 163.250 132.976 1.00 . H  F .  41 MET HE3  1 1 
       1  5121  8 1 41 MET HG2  H   97.900 163.404 130.491 1.00 . H  F .  41 MET HG2  1 1 
       1  5122  8 1 41 MET HG3  H   99.656 163.325 130.573 1.00 . H  F .  41 MET HG3  1 1 
       1  5123  8 1 41 MET N    N   96.524 165.298 129.218 1.00 . H  F .  41 MET N    1 1 
       1  5124  8 1 41 MET O    O   98.164 168.327 130.350 1.00 . H  F .  41 MET O    1 1 
       1  5125  8 1 41 MET SD   S   98.726 164.429 132.500 1.00 . H  F .  41 MET SD   1 1 
       1  5126  8 1 42 ARG C    C   97.083 170.238 128.193 1.00 . H  F .  42 ARG C    1 1 
       1  5127  8 1 42 ARG CA   C   98.051 169.147 127.725 1.00 . H  F .  42 ARG CA   1 1 
       1  5128  8 1 42 ARG CB   C   98.154 169.158 126.192 1.00 . H  F .  42 ARG CB   1 1 
       1  5129  8 1 42 ARG CD   C  100.673 168.587 125.968 1.00 . H  F .  42 ARG CD   1 1 
       1  5130  8 1 42 ARG CG   C   99.217 168.152 125.670 1.00 . H  F .  42 ARG CG   1 1 
       1  5131  8 1 42 ARG CZ   C  102.083 166.570 126.009 1.00 . H  F .  42 ARG CZ   1 1 
       1  5132  8 1 42 ARG H    H   97.532 167.077 127.576 1.00 . H  F .  42 ARG H    1 1 
       1  5133  8 1 42 ARG HA   H   98.999 169.411 128.131 1.00 . H  F .  42 ARG HA   1 1 
       1  5134  8 1 42 ARG HB2  H   97.193 168.910 125.768 1.00 . H  F .  42 ARG HB2  1 1 
       1  5135  8 1 42 ARG HB3  H   98.432 170.151 125.869 1.00 . H  F .  42 ARG HB3  1 1 
       1  5136  8 1 42 ARG HD2  H  100.846 169.568 125.556 1.00 . H  F .  42 ARG HD2  1 1 
       1  5137  8 1 42 ARG HD3  H  100.851 168.614 127.027 1.00 . H  F .  42 ARG HD3  1 1 
       1  5138  8 1 42 ARG HE   H  101.903 167.783 124.424 1.00 . H  F .  42 ARG HE   1 1 
       1  5139  8 1 42 ARG HG2  H   99.041 167.194 126.133 1.00 . H  F .  42 ARG HG2  1 1 
       1  5140  8 1 42 ARG HG3  H   99.096 168.047 124.602 1.00 . H  F .  42 ARG HG3  1 1 
       1  5141  8 1 42 ARG HH11 H  103.236 165.951 124.494 1.00 . H  F .  42 ARG HH11 1 1 
       1  5142  8 1 42 ARG HH12 H  103.286 164.972 125.922 1.00 . H  F .  42 ARG HH12 1 1 
       1  5143  8 1 42 ARG HH21 H  101.015 166.935 127.659 1.00 . H  F .  42 ARG HH21 1 1 
       1  5144  8 1 42 ARG HH22 H  102.027 165.534 127.724 1.00 . H  F .  42 ARG HH22 1 1 
       1  5145  8 1 42 ARG N    N   97.736 167.784 128.223 1.00 . H  F .  42 ARG N    1 1 
       1  5146  8 1 42 ARG NE   N  101.606 167.630 125.345 1.00 . H  F .  42 ARG NE   1 1 
       1  5147  8 1 42 ARG NH1  N  102.937 165.770 125.432 1.00 . H  F .  42 ARG NH1  1 1 
       1  5148  8 1 42 ARG NH2  N  101.679 166.329 127.227 1.00 . H  F .  42 ARG NH2  1 1 
       1  5149  8 1 42 ARG O    O   97.492 171.382 128.342 1.00 . H  F .  42 ARG O    1 1 
       1  5150  8 1 43 ILE C    C   95.126 171.149 130.344 1.00 . H  F .  43 ILE C    1 1 
       1  5151  8 1 43 ILE CA   C   94.861 170.922 128.869 1.00 . H  F .  43 ILE CA   1 1 
       1  5152  8 1 43 ILE CB   C   93.403 170.469 128.635 1.00 . H  F .  43 ILE CB   1 1 
       1  5153  8 1 43 ILE CD1  C   93.119 171.737 126.380 1.00 . H  F .  43 ILE CD1  1 1 
       1  5154  8 1 43 ILE CG1  C   93.093 170.366 127.111 1.00 . H  F .  43 ILE CG1  1 1 
       1  5155  8 1 43 ILE CG2  C   92.427 171.449 129.324 1.00 . H  F .  43 ILE CG2  1 1 
       1  5156  8 1 43 ILE H    H   95.523 168.983 128.284 1.00 . H  F .  43 ILE H    1 1 
       1  5157  8 1 43 ILE HA   H   95.035 171.852 128.355 1.00 . H  F .  43 ILE HA   1 1 
       1  5158  8 1 43 ILE HB   H   93.275 169.492 129.081 1.00 . H  F .  43 ILE HB   1 1 
       1  5159  8 1 43 ILE HD11 H   92.585 172.481 126.947 1.00 . H  F .  43 ILE HD11 1 1 
       1  5160  8 1 43 ILE HD12 H   92.639 171.630 125.420 1.00 . H  F .  43 ILE HD12 1 1 
       1  5161  8 1 43 ILE HD13 H   94.134 172.059 126.223 1.00 . H  F .  43 ILE HD13 1 1 
       1  5162  8 1 43 ILE HG12 H   93.825 169.719 126.654 1.00 . H  F .  43 ILE HG12 1 1 
       1  5163  8 1 43 ILE HG13 H   92.116 169.921 126.984 1.00 . H  F .  43 ILE HG13 1 1 
       1  5164  8 1 43 ILE HG21 H   92.783 172.465 129.203 1.00 . H  F .  43 ILE HG21 1 1 
       1  5165  8 1 43 ILE HG22 H   92.357 171.215 130.376 1.00 . H  F .  43 ILE HG22 1 1 
       1  5166  8 1 43 ILE HG23 H   91.449 171.359 128.871 1.00 . H  F .  43 ILE HG23 1 1 
       1  5167  8 1 43 ILE N    N   95.813 169.906 128.402 1.00 . H  F .  43 ILE N    1 1 
       1  5168  8 1 43 ILE O    O   95.024 172.264 130.858 1.00 . H  F .  43 ILE O    1 1 
       1  5169  8 1 44 ASN C    C   97.062 170.920 132.706 1.00 . H  F .  44 ASN C    1 1 
       1  5170  8 1 44 ASN CA   C   95.817 170.071 132.407 1.00 . H  F .  44 ASN CA   1 1 
       1  5171  8 1 44 ASN CB   C   95.976 168.625 132.933 1.00 . H  F .  44 ASN CB   1 1 
       1  5172  8 1 44 ASN CG   C   96.581 168.615 134.347 1.00 . H  F .  44 ASN CG   1 1 
       1  5173  8 1 44 ASN H    H   95.563 169.215 130.502 1.00 . H  F .  44 ASN H    1 1 
       1  5174  8 1 44 ASN HA   H   94.984 170.523 132.928 1.00 . H  F .  44 ASN HA   1 1 
       1  5175  8 1 44 ASN HB2  H   94.999 168.160 132.970 1.00 . H  F .  44 ASN HB2  1 1 
       1  5176  8 1 44 ASN HB3  H   96.611 168.065 132.266 1.00 . H  F .  44 ASN HB3  1 1 
       1  5177  8 1 44 ASN HD21 H   95.014 167.758 135.213 1.00 . H  F .  44 ASN HD21 1 1 
       1  5178  8 1 44 ASN HD22 H   96.308 168.117 136.248 1.00 . H  F .  44 ASN HD22 1 1 
       1  5179  8 1 44 ASN N    N   95.492 170.058 130.997 1.00 . H  F .  44 ASN N    1 1 
       1  5180  8 1 44 ASN ND2  N   95.910 168.123 135.352 1.00 . H  F .  44 ASN ND2  1 1 
       1  5181  8 1 44 ASN O    O   97.127 171.581 133.743 1.00 . H  F .  44 ASN O    1 1 
       1  5182  8 1 44 ASN OD1  O   97.707 169.076 134.531 1.00 . H  F .  44 ASN OD1  1 1 
       1  5183  8 1 45 ARG C    C   99.191 173.086 131.937 1.00 . H  F .  45 ARG C    1 1 
       1  5184  8 1 45 ARG CA   C   99.312 171.567 132.080 1.00 . H  F .  45 ARG CA   1 1 
       1  5185  8 1 45 ARG CB   C  100.454 171.063 131.150 1.00 . H  F .  45 ARG CB   1 1 
       1  5186  8 1 45 ARG CD   C  102.908 171.791 130.772 1.00 . H  F .  45 ARG CD   1 1 
       1  5187  8 1 45 ARG CG   C  101.861 171.344 131.811 1.00 . H  F .  45 ARG CG   1 1 
       1  5188  8 1 45 ARG CZ   C  104.106 169.788 130.086 1.00 . H  F .  45 ARG CZ   1 1 
       1  5189  8 1 45 ARG H    H   97.975 170.262 131.053 1.00 . H  F .  45 ARG H    1 1 
       1  5190  8 1 45 ARG HA   H   99.605 171.364 133.102 1.00 . H  F .  45 ARG HA   1 1 
       1  5191  8 1 45 ARG HB2  H  100.324 169.996 131.002 1.00 . H  F .  45 ARG HB2  1 1 
       1  5192  8 1 45 ARG HB3  H  100.388 171.562 130.191 1.00 . H  F .  45 ARG HB3  1 1 
       1  5193  8 1 45 ARG HD2  H  102.522 172.645 130.236 1.00 . H  F .  45 ARG HD2  1 1 
       1  5194  8 1 45 ARG HD3  H  103.809 172.086 131.295 1.00 . H  F .  45 ARG HD3  1 1 
       1  5195  8 1 45 ARG HE   H  102.834 170.783 128.907 1.00 . H  F .  45 ARG HE   1 1 
       1  5196  8 1 45 ARG HG2  H  101.783 172.121 132.564 1.00 . H  F .  45 ARG HG2  1 1 
       1  5197  8 1 45 ARG HG3  H  102.216 170.440 132.291 1.00 . H  F .  45 ARG HG3  1 1 
       1  5198  8 1 45 ARG HH11 H  104.167 169.084 128.211 1.00 . H  F .  45 ARG HH11 1 1 
       1  5199  8 1 45 ARG HH12 H  105.189 168.275 129.351 1.00 . H  F .  45 ARG HH12 1 1 
       1  5200  8 1 45 ARG HH21 H  104.191 170.232 132.032 1.00 . H  F .  45 ARG HH21 1 1 
       1  5201  8 1 45 ARG HH22 H  105.201 168.923 131.520 1.00 . H  F .  45 ARG HH22 1 1 
       1  5202  8 1 45 ARG N    N   98.064 170.841 131.838 1.00 . H  F .  45 ARG N    1 1 
       1  5203  8 1 45 ARG NE   N  103.222 170.738 129.805 1.00 . H  F .  45 ARG NE   1 1 
       1  5204  8 1 45 ARG NH1  N  104.518 168.984 129.143 1.00 . H  F .  45 ARG NH1  1 1 
       1  5205  8 1 45 ARG NH2  N  104.533 169.636 131.307 1.00 . H  F .  45 ARG NH2  1 1 
       1  5206  8 1 45 ARG O    O  100.073 173.808 132.403 1.00 . H  F .  45 ARG O    1 1 
       1  5207  8 1 46 ASN C    C   97.129 175.624 132.180 1.00 . H  F .  46 ASN C    1 1 
       1  5208  8 1 46 ASN CA   C   97.994 175.048 131.077 1.00 . H  F .  46 ASN CA   1 1 
       1  5209  8 1 46 ASN CB   C   97.402 175.345 129.696 1.00 . H  F .  46 ASN CB   1 1 
       1  5210  8 1 46 ASN CG   C   97.302 176.853 129.501 1.00 . H  F .  46 ASN CG   1 1 
       1  5211  8 1 46 ASN H    H   97.475 172.983 130.880 1.00 . H  F .  46 ASN H    1 1 
       1  5212  8 1 46 ASN HA   H   98.969 175.532 131.132 1.00 . H  F .  46 ASN HA   1 1 
       1  5213  8 1 46 ASN HB2  H   98.050 174.928 128.936 1.00 . H  F .  46 ASN HB2  1 1 
       1  5214  8 1 46 ASN HB3  H   96.425 174.899 129.607 1.00 . H  F .  46 ASN HB3  1 1 
       1  5215  8 1 46 ASN HD21 H   99.258 177.148 129.694 1.00 . H  F .  46 ASN HD21 1 1 
       1  5216  8 1 46 ASN HD22 H   98.341 178.547 129.406 1.00 . H  F .  46 ASN HD22 1 1 
       1  5217  8 1 46 ASN N    N   98.145 173.589 131.264 1.00 . H  F .  46 ASN N    1 1 
       1  5218  8 1 46 ASN ND2  N   98.390 177.577 129.538 1.00 . H  F .  46 ASN ND2  1 1 
       1  5219  8 1 46 ASN O    O   97.623 175.856 133.268 1.00 . H  F .  46 ASN O    1 1 
       1  5220  8 1 46 ASN OD1  O   96.209 177.391 129.319 1.00 . H  F .  46 ASN OD1  1 1 
       1  5221  8 1 47 ALA C    C   95.237 176.221 134.280 1.00 . H  F .  47 ALA C    1 1 
       1  5222  8 1 47 ALA CA   C   94.884 176.411 132.801 1.00 . H  F .  47 ALA CA   1 1 
       1  5223  8 1 47 ALA CB   C   93.516 175.785 132.516 1.00 . H  F .  47 ALA CB   1 1 
       1  5224  8 1 47 ALA H    H   95.563 175.654 130.972 1.00 . H  F .  47 ALA H    1 1 
       1  5225  8 1 47 ALA HA   H   94.804 177.470 132.616 1.00 . H  F .  47 ALA HA   1 1 
       1  5226  8 1 47 ALA HB1  H   93.479 174.792 132.940 1.00 . H  F .  47 ALA HB1  1 1 
       1  5227  8 1 47 ALA HB2  H   93.364 175.725 131.447 1.00 . H  F .  47 ALA HB2  1 1 
       1  5228  8 1 47 ALA HB3  H   92.744 176.395 132.957 1.00 . H  F .  47 ALA HB3  1 1 
       1  5229  8 1 47 ALA N    N   95.860 175.853 131.871 1.00 . H  F .  47 ALA N    1 1 
       1  5230  8 1 47 ALA O    O   94.991 177.112 135.095 1.00 . H  F .  47 ALA O    1 1 
       1  5231  8 1 48 TYR C    C   97.742 174.877 136.118 1.00 . H  F .  48 TYR C    1 1 
       1  5232  8 1 48 TYR CA   C   96.217 174.797 136.019 1.00 . H  F .  48 TYR CA   1 1 
       1  5233  8 1 48 TYR CB   C   95.727 173.400 136.411 1.00 . H  F .  48 TYR CB   1 1 
       1  5234  8 1 48 TYR CD1  C   93.599 172.655 135.258 1.00 . H  F .  48 TYR CD1  1 1 
       1  5235  8 1 48 TYR CD2  C   93.423 174.087 137.222 1.00 . H  F .  48 TYR CD2  1 1 
       1  5236  8 1 48 TYR CE1  C   92.201 172.650 135.139 1.00 . H  F .  48 TYR CE1  1 1 
       1  5237  8 1 48 TYR CE2  C   92.025 174.079 137.102 1.00 . H  F .  48 TYR CE2  1 1 
       1  5238  8 1 48 TYR CG   C   94.210 173.371 136.298 1.00 . H  F .  48 TYR CG   1 1 
       1  5239  8 1 48 TYR CZ   C   91.413 173.363 136.063 1.00 . H  F .  48 TYR CZ   1 1 
       1  5240  8 1 48 TYR H    H   96.002 174.410 133.939 1.00 . H  F .  48 TYR H    1 1 
       1  5241  8 1 48 TYR HA   H   95.784 175.522 136.704 1.00 . H  F .  48 TYR HA   1 1 
       1  5242  8 1 48 TYR HB2  H   96.159 172.668 135.745 1.00 . H  F .  48 TYR HB2  1 1 
       1  5243  8 1 48 TYR HB3  H   96.018 173.183 137.428 1.00 . H  F .  48 TYR HB3  1 1 
       1  5244  8 1 48 TYR HD1  H   94.204 172.105 134.550 1.00 . H  F .  48 TYR HD1  1 1 
       1  5245  8 1 48 TYR HD2  H   93.892 174.643 138.022 1.00 . H  F .  48 TYR HD2  1 1 
       1  5246  8 1 48 TYR HE1  H   91.725 172.100 134.338 1.00 . H  F .  48 TYR HE1  1 1 
       1  5247  8 1 48 TYR HE2  H   91.415 174.627 137.809 1.00 . H  F .  48 TYR HE2  1 1 
       1  5248  8 1 48 TYR HH   H   89.763 172.486 135.671 1.00 . H  F .  48 TYR HH   1 1 
       1  5249  8 1 48 TYR N    N   95.819 175.079 134.630 1.00 . H  F .  48 TYR N    1 1 
       1  5250  8 1 48 TYR O    O   98.442 174.525 135.175 1.00 . H  F .  48 TYR O    1 1 
       1  5251  8 1 48 TYR OH   O   90.036 173.359 135.952 1.00 . H  F .  48 TYR OH   1 1 
       1  5252  8 1 49 GLY C    C  100.088 175.918 138.821 1.00 . H  F .  49 GLY C    1 1 
       1  5253  8 1 49 GLY CA   C   99.704 175.527 137.397 1.00 . H  F .  49 GLY CA   1 1 
       1  5254  8 1 49 GLY H    H   97.657 175.677 137.954 1.00 . H  F .  49 GLY H    1 1 
       1  5255  8 1 49 GLY HA2  H  100.189 174.593 137.144 1.00 . H  F .  49 GLY HA2  1 1 
       1  5256  8 1 49 GLY HA3  H  100.048 176.295 136.722 1.00 . H  F .  49 GLY HA3  1 1 
       1  5257  8 1 49 GLY N    N   98.255 175.381 137.241 1.00 . H  F .  49 GLY N    1 1 
       1  5258  8 1 49 GLY O    O  101.235 175.739 139.231 1.00 . H  F .  49 GLY O    1 1 
       1  5259  8 1 50 SER C    C   98.777 175.962 141.982 1.00 . H  F .  50 SER C    1 1 
       1  5260  8 1 50 SER CA   C   99.400 176.919 140.966 1.00 . H  F .  50 SER CA   1 1 
       1  5261  8 1 50 SER CB   C   98.829 178.321 141.177 1.00 . H  F .  50 SER CB   1 1 
       1  5262  8 1 50 SER H    H   98.244 176.617 139.201 1.00 . H  F .  50 SER H    1 1 
       1  5263  8 1 50 SER HA   H  100.471 176.961 141.151 1.00 . H  F .  50 SER HA   1 1 
       1  5264  8 1 50 SER HB2  H   97.811 178.354 140.830 1.00 . H  F .  50 SER HB2  1 1 
       1  5265  8 1 50 SER HB3  H   98.857 178.567 142.231 1.00 . H  F .  50 SER HB3  1 1 
       1  5266  8 1 50 SER HG   H   99.906 179.935 141.048 1.00 . H  F .  50 SER HG   1 1 
       1  5267  8 1 50 SER N    N   99.137 176.479 139.578 1.00 . H  F .  50 SER N    1 1 
       1  5268  8 1 50 SER O    O   97.634 176.138 142.400 1.00 . H  F .  50 SER O    1 1 
       1  5269  8 1 50 SER OG   O   99.605 179.256 140.440 1.00 . H  F .  50 SER OG   1 1 
       1  5270  8 1 51 MET C    C   98.809 174.694 144.722 1.00 . H  F .  51 MET C    1 1 
       1  5271  8 1 51 MET CA   C   99.107 173.996 143.391 1.00 . H  F .  51 MET CA   1 1 
       1  5272  8 1 51 MET CB   C  100.194 172.930 143.599 1.00 . H  F .  51 MET CB   1 1 
       1  5273  8 1 51 MET CE   C  102.926 171.708 142.149 1.00 . H  F .  51 MET CE   1 1 
       1  5274  8 1 51 MET CG   C  100.209 171.951 142.420 1.00 . H  F .  51 MET CG   1 1 
       1  5275  8 1 51 MET H    H  100.471 174.903 142.047 1.00 . H  F .  51 MET H    1 1 
       1  5276  8 1 51 MET HA   H   98.207 173.520 143.035 1.00 . H  F .  51 MET HA   1 1 
       1  5277  8 1 51 MET HB2  H  101.151 173.418 143.675 1.00 . H  F .  51 MET HB2  1 1 
       1  5278  8 1 51 MET HB3  H  100.001 172.382 144.511 1.00 . H  F .  51 MET HB3  1 1 
       1  5279  8 1 51 MET HE1  H  103.791 171.069 142.043 1.00 . H  F .  51 MET HE1  1 1 
       1  5280  8 1 51 MET HE2  H  103.134 172.467 142.884 1.00 . H  F .  51 MET HE2  1 1 
       1  5281  8 1 51 MET HE3  H  102.702 172.177 141.201 1.00 . H  F .  51 MET HE3  1 1 
       1  5282  8 1 51 MET HG2  H   99.253 171.453 142.360 1.00 . H  F .  51 MET HG2  1 1 
       1  5283  8 1 51 MET HG3  H  100.396 172.487 141.501 1.00 . H  F .  51 MET HG3  1 1 
       1  5284  8 1 51 MET N    N   99.562 174.972 142.401 1.00 . H  F .  51 MET N    1 1 
       1  5285  8 1 51 MET O    O   97.841 174.361 145.405 1.00 . H  F .  51 MET O    1 1 
       1  5286  8 1 51 MET SD   S  101.508 170.710 142.677 1.00 . H  F .  51 MET SD   1 1 
       1  5287  8 1 52 GLY C    C   98.011 176.725 146.604 1.00 . H  F .  52 GLY C    1 1 
       1  5288  8 1 52 GLY CA   C   99.479 176.377 146.342 1.00 . H  F .  52 GLY CA   1 1 
       1  5289  8 1 52 GLY H    H  100.410 175.871 144.505 1.00 . H  F .  52 GLY H    1 1 
       1  5290  8 1 52 GLY HA2  H   99.850 175.771 147.155 1.00 . H  F .  52 GLY HA2  1 1 
       1  5291  8 1 52 GLY HA3  H  100.049 177.294 146.297 1.00 . H  F .  52 GLY HA3  1 1 
       1  5292  8 1 52 GLY N    N   99.653 175.652 145.086 1.00 . H  F .  52 GLY N    1 1 
       1  5293  8 1 52 GLY O    O   97.430 177.571 145.922 1.00 . H  F .  52 GLY O    1 1 
       1  5294  8 1 53 GLY C    C   95.878 177.786 148.474 1.00 . H  F .  53 GLY C    1 1 
       1  5295  8 1 53 GLY CA   C   96.039 176.345 147.988 1.00 . H  F .  53 GLY CA   1 1 
       1  5296  8 1 53 GLY H    H   97.951 175.439 148.134 1.00 . H  F .  53 GLY H    1 1 
       1  5297  8 1 53 GLY HA2  H   95.401 176.184 147.130 1.00 . H  F .  53 GLY HA2  1 1 
       1  5298  8 1 53 GLY HA3  H   95.750 175.672 148.780 1.00 . H  F .  53 GLY HA3  1 1 
       1  5299  8 1 53 GLY N    N   97.430 176.085 147.615 1.00 . H  F .  53 GLY N    1 1 
       1  5300  8 1 53 GLY O    O   94.854 178.427 148.234 1.00 . H  F .  53 GLY O    1 1 
       1  5301  8 1 54 GLY C    C   96.152 179.749 151.002 1.00 . H  F .  54 GLY C    1 1 
       1  5302  8 1 54 GLY CA   C   96.879 179.656 149.674 1.00 . H  F .  54 GLY CA   1 1 
       1  5303  8 1 54 GLY H    H   97.693 177.731 149.312 1.00 . H  F .  54 GLY H    1 1 
       1  5304  8 1 54 GLY HA2  H   97.898 179.993 149.808 1.00 . H  F .  54 GLY HA2  1 1 
       1  5305  8 1 54 GLY HA3  H   96.389 180.300 148.958 1.00 . H  F .  54 GLY HA3  1 1 
       1  5306  8 1 54 GLY N    N   96.902 178.289 149.157 1.00 . H  F .  54 GLY N    1 1 
       1  5307  8 1 54 GLY O    O   95.715 178.741 151.556 1.00 . H  F .  54 GLY O    1 1 
       1  5308  8 1 55 SER C    C   93.848 181.000 152.591 1.00 . H  F .  55 SER C    1 1 
       1  5309  8 1 55 SER CA   C   95.350 181.192 152.772 1.00 . H  F .  55 SER CA   1 1 
       1  5310  8 1 55 SER CB   C   95.633 182.605 153.278 1.00 . H  F .  55 SER CB   1 1 
       1  5311  8 1 55 SER H    H   96.397 181.735 151.016 1.00 . H  F .  55 SER H    1 1 
       1  5312  8 1 55 SER HA   H   95.712 180.478 153.496 1.00 . H  F .  55 SER HA   1 1 
       1  5313  8 1 55 SER HB2  H   95.237 182.718 154.273 1.00 . H  F .  55 SER HB2  1 1 
       1  5314  8 1 55 SER HB3  H   96.702 182.771 153.298 1.00 . H  F .  55 SER HB3  1 1 
       1  5315  8 1 55 SER HG   H   95.665 184.205 152.170 1.00 . H  F .  55 SER HG   1 1 
       1  5316  8 1 55 SER N    N   96.028 180.970 151.506 1.00 . H  F .  55 SER N    1 1 
       1  5317  8 1 55 SER O    O   93.328 181.107 151.480 1.00 . H  F .  55 SER O    1 1 
       1  5318  8 1 55 SER OG   O   95.009 183.548 152.417 1.00 . H  F .  55 SER OG   1 1 
       1  5319  8 1 56 LEU C    C   90.984 181.853 153.740 1.00 . H  F .  56 LEU C    1 1 
       1  5320  8 1 56 LEU CA   C   91.709 180.508 153.658 1.00 . H  F .  56 LEU CA   1 1 
       1  5321  8 1 56 LEU CB   C   91.283 179.622 154.839 1.00 . H  F .  56 LEU CB   1 1 
       1  5322  8 1 56 LEU CD1  C   89.265 178.812 153.524 1.00 . H  F .  56 LEU CD1  1 1 
       1  5323  8 1 56 LEU CD2  C   89.406 178.479 156.022 1.00 . H  F .  56 LEU CD2  1 1 
       1  5324  8 1 56 LEU CG   C   89.754 179.418 154.858 1.00 . H  F .  56 LEU CG   1 1 
       1  5325  8 1 56 LEU H    H   93.629 180.645 154.546 1.00 . H  F .  56 LEU H    1 1 
       1  5326  8 1 56 LEU HA   H   91.441 180.019 152.733 1.00 . H  F .  56 LEU HA   1 1 
       1  5327  8 1 56 LEU HB2  H   91.767 178.661 154.753 1.00 . H  F .  56 LEU HB2  1 1 
       1  5328  8 1 56 LEU HB3  H   91.588 180.092 155.762 1.00 . H  F .  56 LEU HB3  1 1 
       1  5329  8 1 56 LEU HD11 H   88.314 178.313 153.668 1.00 . H  F .  56 LEU HD11 1 1 
       1  5330  8 1 56 LEU HD12 H   89.990 178.100 153.158 1.00 . H  F .  56 LEU HD12 1 1 
       1  5331  8 1 56 LEU HD13 H   89.138 179.602 152.798 1.00 . H  F .  56 LEU HD13 1 1 
       1  5332  8 1 56 LEU HD21 H   88.333 178.418 156.125 1.00 . H  F .  56 LEU HD21 1 1 
       1  5333  8 1 56 LEU HD22 H   89.834 178.865 156.936 1.00 . H  F .  56 LEU HD22 1 1 
       1  5334  8 1 56 LEU HD23 H   89.807 177.496 155.825 1.00 . H  F .  56 LEU HD23 1 1 
       1  5335  8 1 56 LEU HG   H   89.266 180.369 155.016 1.00 . H  F .  56 LEU HG   1 1 
       1  5336  8 1 56 LEU N    N   93.157 180.716 153.691 1.00 . H  F .  56 LEU N    1 1 
       1  5337  8 1 56 LEU O    O   91.287 182.683 154.599 1.00 . H  F .  56 LEU O    1 1 
       1  5338  8 1 57 ARG C    C   88.413 183.443 154.072 1.00 . H  F .  57 ARG C    1 1 
       1  5339  8 1 57 ARG CA   C   89.253 183.290 152.807 1.00 . H  F .  57 ARG CA   1 1 
       1  5340  8 1 57 ARG CB   C   88.331 183.260 151.589 1.00 . H  F .  57 ARG CB   1 1 
       1  5341  8 1 57 ARG CD   C   86.718 184.486 150.184 1.00 . H  F .  57 ARG CD   1 1 
       1  5342  8 1 57 ARG CG   C   87.541 184.564 151.466 1.00 . H  F .  57 ARG CG   1 1 
       1  5343  8 1 57 ARG CZ   C   85.621 186.188 148.786 1.00 . H  F .  57 ARG CZ   1 1 
       1  5344  8 1 57 ARG H    H   89.833 181.353 152.187 1.00 . H  F .  57 ARG H    1 1 
       1  5345  8 1 57 ARG HA   H   89.924 184.131 152.721 1.00 . H  F .  57 ARG HA   1 1 
       1  5346  8 1 57 ARG HB2  H   88.926 183.120 150.700 1.00 . H  F .  57 ARG HB2  1 1 
       1  5347  8 1 57 ARG HB3  H   87.639 182.436 151.687 1.00 . H  F .  57 ARG HB3  1 1 
       1  5348  8 1 57 ARG HD2  H   87.389 184.362 149.358 1.00 . H  F .  57 ARG HD2  1 1 
       1  5349  8 1 57 ARG HD3  H   86.072 183.620 150.241 1.00 . H  F .  57 ARG HD3  1 1 
       1  5350  8 1 57 ARG HE   H   85.444 186.074 150.782 1.00 . H  F .  57 ARG HE   1 1 
       1  5351  8 1 57 ARG HG2  H   86.887 184.681 152.319 1.00 . H  F .  57 ARG HG2  1 1 
       1  5352  8 1 57 ARG HG3  H   88.222 185.400 151.408 1.00 . H  F .  57 ARG HG3  1 1 
       1  5353  8 1 57 ARG HH11 H   84.174 187.401 149.442 1.00 . H  F .  57 ARG HH11 1 1 
       1  5354  8 1 57 ARG HH12 H   84.484 187.456 147.740 1.00 . H  F .  57 ARG HH12 1 1 
       1  5355  8 1 57 ARG HH21 H   87.080 185.203 147.830 1.00 . H  F .  57 ARG HH21 1 1 
       1  5356  8 1 57 ARG HH22 H   86.110 186.232 146.849 1.00 . H  F .  57 ARG HH22 1 1 
       1  5357  8 1 57 ARG N    N   90.028 182.054 152.842 1.00 . H  F .  57 ARG N    1 1 
       1  5358  8 1 57 ARG NE   N   85.892 185.688 150.001 1.00 . H  F .  57 ARG NE   1 1 
       1  5359  8 1 57 ARG NH1  N   84.688 187.086 148.646 1.00 . H  F .  57 ARG NH1  1 1 
       1  5360  8 1 57 ARG NH2  N   86.326 185.843 147.743 1.00 . H  F .  57 ARG NH2  1 1 
       1  5361  8 1 57 ARG O    O   87.769 182.494 154.520 1.00 . H  F .  57 ARG O    1 1 
       1  5362  8 1 58 GLY C    C   88.384 184.413 157.089 1.00 . H  F .  58 GLY C    1 1 
       1  5363  8 1 58 GLY CA   C   87.653 184.911 155.850 1.00 . H  F .  58 GLY CA   1 1 
       1  5364  8 1 58 GLY H    H   88.951 185.364 154.238 1.00 . H  F .  58 GLY H    1 1 
       1  5365  8 1 58 GLY HA2  H   87.495 185.978 155.937 1.00 . H  F .  58 GLY HA2  1 1 
       1  5366  8 1 58 GLY HA3  H   86.695 184.418 155.781 1.00 . H  F .  58 GLY HA3  1 1 
       1  5367  8 1 58 GLY N    N   88.421 184.644 154.640 1.00 . H  F .  58 GLY N    1 1 
       1  5368  8 1 58 GLY O    O   87.783 184.257 158.152 1.00 . H  F .  58 GLY O    1 1 
       1  5369  8 1 59 SER C    C   91.967 183.753 157.738 1.00 . H  F .  59 SER C    1 1 
       1  5370  8 1 59 SER CA   C   90.479 183.686 158.067 1.00 . H  F .  59 SER CA   1 1 
       1  5371  8 1 59 SER CB   C   90.090 182.245 158.393 1.00 . H  F .  59 SER CB   1 1 
       1  5372  8 1 59 SER H    H   90.109 184.310 156.078 1.00 . H  F .  59 SER H    1 1 
       1  5373  8 1 59 SER HA   H   90.282 184.303 158.930 1.00 . H  F .  59 SER HA   1 1 
       1  5374  8 1 59 SER HB2  H   90.699 181.878 159.202 1.00 . H  F .  59 SER HB2  1 1 
       1  5375  8 1 59 SER HB3  H   89.049 182.213 158.684 1.00 . H  F .  59 SER HB3  1 1 
       1  5376  8 1 59 SER HG   H   90.831 180.680 157.505 1.00 . H  F .  59 SER HG   1 1 
       1  5377  8 1 59 SER N    N   89.682 184.167 156.948 1.00 . H  F .  59 SER N    1 1 
       1  5378  8 1 59 SER O    O   92.745 183.982 158.650 1.00 . H  F .  59 SER O    1 1 
       1  5379  8 1 59 SER OXT  O   92.307 183.576 156.580 1.00 . H  F .  59 SER OXT  1 1 
       1  5380  8 1 59 SER OG   O   90.299 181.434 157.244 1.00 . H  F .  59 SER OG   1 1 
       1  5381  9 1  1 MET C    C  135.387 111.395 111.172 1.00 . I  G .   1 MET C    1 1 
       1  5382  9 1  1 MET CA   C  136.790 111.946 111.514 1.00 . I  G .   1 MET CA   1 1 
       1  5383  9 1  1 MET CB   C  137.146 111.678 112.990 1.00 . I  G .   1 MET CB   1 1 
       1  5384  9 1  1 MET CE   C  136.128 110.326 115.662 1.00 . I  G .   1 MET CE   1 1 
       1  5385  9 1  1 MET CG   C  137.434 110.182 113.254 1.00 . I  G .   1 MET CG   1 1 
       1  5386  9 1  1 MET H1   H  136.085 113.868 111.912 1.00 . I  G .   1 MET H1   1 1 
       1  5387  9 1  1 MET H2   H  136.554 113.620 110.298 1.00 . I  G .   1 MET H2   1 1 
       1  5388  9 1  1 MET H3   H  137.732 113.801 111.509 1.00 . I  G .   1 MET H3   1 1 
       1  5389  9 1  1 MET HA   H  137.525 111.486 110.870 1.00 . I  G .   1 MET HA   1 1 
       1  5390  9 1  1 MET HB2  H  138.027 112.250 113.242 1.00 . I  G .   1 MET HB2  1 1 
       1  5391  9 1  1 MET HB3  H  136.330 112.004 113.611 1.00 . I  G .   1 MET HB3  1 1 
       1  5392  9 1  1 MET HE1  H  136.138 111.321 116.082 1.00 . I  G .   1 MET HE1  1 1 
       1  5393  9 1  1 MET HE2  H  135.867 109.618 116.431 1.00 . I  G .   1 MET HE2  1 1 
       1  5394  9 1  1 MET HE3  H  135.391 110.275 114.874 1.00 . I  G .   1 MET HE3  1 1 
       1  5395  9 1  1 MET HG2  H  136.600 109.574 112.986 1.00 . I  G .   1 MET HG2  1 1 
       1  5396  9 1  1 MET HG3  H  138.294 109.878 112.678 1.00 . I  G .   1 MET HG3  1 1 
       1  5397  9 1  1 MET N    N  136.789 113.420 111.290 1.00 . I  G .   1 MET N    1 1 
       1  5398  9 1  1 MET O    O  135.103 110.217 111.340 1.00 . I  G .   1 MET O    1 1 
       1  5399  9 1  1 MET SD   S  137.780 109.936 115.008 1.00 . I  G .   1 MET SD   1 1 
       1  5400  9 1  2 SER C    C  133.257 110.593 109.358 1.00 . I  G .   2 SER C    1 1 
       1  5401  9 1  2 SER CA   C  133.159 111.761 110.341 1.00 . I  G .   2 SER CA   1 1 
       1  5402  9 1  2 SER CB   C  132.340 112.890 109.720 1.00 . I  G .   2 SER CB   1 1 
       1  5403  9 1  2 SER H    H  134.738 113.181 110.526 1.00 . I  G .   2 SER H    1 1 
       1  5404  9 1  2 SER HA   H  132.673 111.423 111.243 1.00 . I  G .   2 SER HA   1 1 
       1  5405  9 1  2 SER HB2  H  132.691 113.088 108.721 1.00 . I  G .   2 SER HB2  1 1 
       1  5406  9 1  2 SER HB3  H  131.299 112.598 109.682 1.00 . I  G .   2 SER HB3  1 1 
       1  5407  9 1  2 SER HG   H  133.030 114.685 110.023 1.00 . I  G .   2 SER HG   1 1 
       1  5408  9 1  2 SER N    N  134.500 112.242 110.670 1.00 . I  G .   2 SER N    1 1 
       1  5409  9 1  2 SER O    O  134.010 110.646 108.386 1.00 . I  G .   2 SER O    1 1 
       1  5410  9 1  2 SER OG   O  132.490 114.060 110.512 1.00 . I  G .   2 SER OG   1 1 
       1  5411  9 1  3 GLY C    C  133.745 107.504 109.037 1.00 . I  G .   3 GLY C    1 1 
       1  5412  9 1  3 GLY CA   C  132.490 108.341 108.788 1.00 . I  G .   3 GLY CA   1 1 
       1  5413  9 1  3 GLY H    H  131.919 109.555 110.429 1.00 . I  G .   3 GLY H    1 1 
       1  5414  9 1  3 GLY HA2  H  131.616 107.748 109.016 1.00 . I  G .   3 GLY HA2  1 1 
       1  5415  9 1  3 GLY HA3  H  132.460 108.637 107.751 1.00 . I  G .   3 GLY HA3  1 1 
       1  5416  9 1  3 GLY N    N  132.491 109.535 109.634 1.00 . I  G .   3 GLY N    1 1 
       1  5417  9 1  3 GLY O    O  134.711 107.980 109.635 1.00 . I  G .   3 GLY O    1 1 
       1  5418  9 1  4 GLY C    C  134.956 104.728 110.075 1.00 . I  G .   4 GLY C    1 1 
       1  5419  9 1  4 GLY CA   C  134.885 105.381 108.707 1.00 . I  G .   4 GLY CA   1 1 
       1  5420  9 1  4 GLY H    H  132.942 105.946 108.075 1.00 . I  G .   4 GLY H    1 1 
       1  5421  9 1  4 GLY HA2  H  134.829 104.607 107.956 1.00 . I  G .   4 GLY HA2  1 1 
       1  5422  9 1  4 GLY HA3  H  135.787 105.955 108.546 1.00 . I  G .   4 GLY HA3  1 1 
       1  5423  9 1  4 GLY N    N  133.733 106.266 108.556 1.00 . I  G .   4 GLY N    1 1 
       1  5424  9 1  4 GLY O    O  135.984 104.156 110.436 1.00 . I  G .   4 GLY O    1 1 
       1  5425  9 1  5 GLY C    C  133.351 102.732 112.052 1.00 . I  G .   5 GLY C    1 1 
       1  5426  9 1  5 GLY CA   C  133.832 104.178 112.165 1.00 . I  G .   5 GLY CA   1 1 
       1  5427  9 1  5 GLY H    H  133.069 105.253 110.498 1.00 . I  G .   5 GLY H    1 1 
       1  5428  9 1  5 GLY HA2  H  134.820 104.202 112.614 1.00 . I  G .   5 GLY HA2  1 1 
       1  5429  9 1  5 GLY HA3  H  133.144 104.724 112.791 1.00 . I  G .   5 GLY HA3  1 1 
       1  5430  9 1  5 GLY N    N  133.867 104.795 110.835 1.00 . I  G .   5 GLY N    1 1 
       1  5431  9 1  5 GLY O    O  132.199 102.426 112.356 1.00 . I  G .   5 GLY O    1 1 
       1  5432  9 1  6 VAL C    C  134.772  99.500 112.307 1.00 . I  G .   6 VAL C    1 1 
       1  5433  9 1  6 VAL CA   C  133.929 100.401 111.403 1.00 . I  G .   6 VAL CA   1 1 
       1  5434  9 1  6 VAL CB   C  134.118 100.002 109.932 1.00 . I  G .   6 VAL CB   1 1 
       1  5435  9 1  6 VAL CG1  C  133.028 100.666 109.085 1.00 . I  G .   6 VAL CG1  1 1 
       1  5436  9 1  6 VAL CG2  C  135.493 100.449 109.417 1.00 . I  G .   6 VAL CG2  1 1 
       1  5437  9 1  6 VAL H    H  135.143 102.157 111.349 1.00 . I  G .   6 VAL H    1 1 
       1  5438  9 1  6 VAL HA   H  132.887 100.224 111.655 1.00 . I  G .   6 VAL HA   1 1 
       1  5439  9 1  6 VAL HB   H  134.031  98.928 109.844 1.00 . I  G .   6 VAL HB   1 1 
       1  5440  9 1  6 VAL HG11 H  132.956 101.712 109.345 1.00 . I  G .   6 VAL HG11 1 1 
       1  5441  9 1  6 VAL HG12 H  132.082 100.181 109.278 1.00 . I  G .   6 VAL HG12 1 1 
       1  5442  9 1  6 VAL HG13 H  133.272 100.572 108.037 1.00 . I  G .   6 VAL HG13 1 1 
       1  5443  9 1  6 VAL HG21 H  136.263  99.833 109.858 1.00 . I  G .   6 VAL HG21 1 1 
       1  5444  9 1  6 VAL HG22 H  135.665 101.483 109.677 1.00 . I  G .   6 VAL HG22 1 1 
       1  5445  9 1  6 VAL HG23 H  135.520 100.341 108.343 1.00 . I  G .   6 VAL HG23 1 1 
       1  5446  9 1  6 VAL N    N  134.247 101.840 111.586 1.00 . I  G .   6 VAL N    1 1 
       1  5447  9 1  6 VAL O    O  134.712  98.277 112.188 1.00 . I  G .   6 VAL O    1 1 
       1  5448  9 1  7 PHE C    C  135.528  98.904 115.364 1.00 . I  G .   7 PHE C    1 1 
       1  5449  9 1  7 PHE CA   C  136.375  99.280 114.138 1.00 . I  G .   7 PHE CA   1 1 
       1  5450  9 1  7 PHE CB   C  137.624 100.084 114.600 1.00 . I  G .   7 PHE CB   1 1 
       1  5451  9 1  7 PHE CD1  C  138.427 102.292 113.641 1.00 . I  G .   7 PHE CD1  1 1 
       1  5452  9 1  7 PHE CD2  C  138.345 100.337 112.191 1.00 . I  G .   7 PHE CD2  1 1 
       1  5453  9 1  7 PHE CE1  C  138.900 103.064 112.574 1.00 . I  G .   7 PHE CE1  1 1 
       1  5454  9 1  7 PHE CE2  C  138.819 101.112 111.125 1.00 . I  G .   7 PHE CE2  1 1 
       1  5455  9 1  7 PHE CG   C  138.147 100.926 113.446 1.00 . I  G .   7 PHE CG   1 1 
       1  5456  9 1  7 PHE CZ   C  139.097 102.476 111.314 1.00 . I  G .   7 PHE CZ   1 1 
       1  5457  9 1  7 PHE H    H  135.561 101.063 113.291 1.00 . I  G .   7 PHE H    1 1 
       1  5458  9 1  7 PHE HA   H  136.700  98.377 113.644 1.00 . I  G .   7 PHE HA   1 1 
       1  5459  9 1  7 PHE HB2  H  137.373 100.727 115.432 1.00 . I  G .   7 PHE HB2  1 1 
       1  5460  9 1  7 PHE HB3  H  138.399  99.394 114.905 1.00 . I  G .   7 PHE HB3  1 1 
       1  5461  9 1  7 PHE HD1  H  138.281 102.751 114.610 1.00 . I  G .   7 PHE HD1  1 1 
       1  5462  9 1  7 PHE HD2  H  138.132  99.288 112.039 1.00 . I  G .   7 PHE HD2  1 1 
       1  5463  9 1  7 PHE HE1  H  139.115 104.114 112.718 1.00 . I  G .   7 PHE HE1  1 1 
       1  5464  9 1  7 PHE HE2  H  138.969 100.660 110.155 1.00 . I  G .   7 PHE HE2  1 1 
       1  5465  9 1  7 PHE HZ   H  139.462 103.075 110.490 1.00 . I  G .   7 PHE HZ   1 1 
       1  5466  9 1  7 PHE N    N  135.554 100.087 113.219 1.00 . I  G .   7 PHE N    1 1 
       1  5467  9 1  7 PHE O    O  135.257  97.740 115.624 1.00 . I  G .   7 PHE O    1 1 
       1  5468  9 1  8 THR C    C  133.303  98.700 117.217 1.00 . I  G .   8 THR C    1 1 
       1  5469  9 1  8 THR CA   C  134.331  99.795 117.315 1.00 . I  G .   8 THR CA   1 1 
       1  5470  9 1  8 THR CB   C  133.650 101.113 117.664 1.00 . I  G .   8 THR CB   1 1 
       1  5471  9 1  8 THR CG2  C  132.882 100.966 118.978 1.00 . I  G .   8 THR CG2  1 1 
       1  5472  9 1  8 THR H    H  135.392 100.827 115.810 1.00 . I  G .   8 THR H    1 1 
       1  5473  9 1  8 THR HA   H  134.998  99.543 118.129 1.00 . I  G .   8 THR HA   1 1 
       1  5474  9 1  8 THR HB   H  132.968 101.383 116.872 1.00 . I  G .   8 THR HB   1 1 
       1  5475  9 1  8 THR HG1  H  135.093 102.204 116.968 1.00 . I  G .   8 THR HG1  1 1 
       1  5476  9 1  8 THR HG21 H  132.611 101.942 119.348 1.00 . I  G .   8 THR HG21 1 1 
       1  5477  9 1  8 THR HG22 H  133.512 100.474 119.700 1.00 . I  G .   8 THR HG22 1 1 
       1  5478  9 1  8 THR HG23 H  131.989 100.381 118.817 1.00 . I  G .   8 THR HG23 1 1 
       1  5479  9 1  8 THR N    N  135.121  99.938 116.091 1.00 . I  G .   8 THR N    1 1 
       1  5480  9 1  8 THR O    O  133.105  97.982 118.199 1.00 . I  G .   8 THR O    1 1 
       1  5481  9 1  8 THR OG1  O  134.650 102.105 117.807 1.00 . I  G .   8 THR OG1  1 1 
       1  5482  9 1  9 ASP C    C  132.592  96.233 115.918 1.00 . I  G .   9 ASP C    1 1 
       1  5483  9 1  9 ASP CA   C  131.730  97.468 115.866 1.00 . I  G .   9 ASP CA   1 1 
       1  5484  9 1  9 ASP CB   C  130.941  97.612 114.544 1.00 . I  G .   9 ASP CB   1 1 
       1  5485  9 1  9 ASP CG   C  129.949  96.464 114.380 1.00 . I  G .   9 ASP CG   1 1 
       1  5486  9 1  9 ASP H    H  132.879  99.144 115.292 1.00 . I  G .   9 ASP H    1 1 
       1  5487  9 1  9 ASP HA   H  131.040  97.451 116.706 1.00 . I  G .   9 ASP HA   1 1 
       1  5488  9 1  9 ASP HB2  H  130.391  98.544 114.562 1.00 . I  G .   9 ASP HB2  1 1 
       1  5489  9 1  9 ASP HB3  H  131.623  97.622 113.709 1.00 . I  G .   9 ASP HB3  1 1 
       1  5490  9 1  9 ASP N    N  132.672  98.552 116.042 1.00 . I  G .   9 ASP N    1 1 
       1  5491  9 1  9 ASP O    O  133.168  96.055 116.918 1.00 . I  G .   9 ASP O    1 1 
       1  5492  9 1  9 ASP OD1  O  129.222  96.192 115.319 1.00 . I  G .   9 ASP OD1  1 1 
       1  5493  9 1  9 ASP OD2  O  129.923  95.880 113.308 1.00 . I  G .   9 ASP OD2  1 1 
       1  5494  9 1 10 ILE C    C  133.574  93.498 116.259 1.00 . I  G .  10 ILE C    1 1 
       1  5495  9 1 10 ILE CA   C  133.575  94.208 114.878 1.00 . I  G .  10 ILE CA   1 1 
       1  5496  9 1 10 ILE CB   C  135.028  94.449 114.412 1.00 . I  G .  10 ILE CB   1 1 
       1  5497  9 1 10 ILE CD1  C  136.426  95.416 112.514 1.00 . I  G .  10 ILE CD1  1 1 
       1  5498  9 1 10 ILE CG1  C  134.996  95.146 113.033 1.00 . I  G .  10 ILE CG1  1 1 
       1  5499  9 1 10 ILE CG2  C  135.717  93.070 114.262 1.00 . I  G .  10 ILE CG2  1 1 
       1  5500  9 1 10 ILE H    H  132.232  95.662 114.054 1.00 . I  G .  10 ILE H    1 1 
       1  5501  9 1 10 ILE HA   H  133.122  93.523 114.177 1.00 . I  G .  10 ILE HA   1 1 
       1  5502  9 1 10 ILE HB   H  135.567  95.054 115.130 1.00 . I  G .  10 ILE HB   1 1 
       1  5503  9 1 10 ILE HD11 H  136.934  96.094 113.179 1.00 . I  G .  10 ILE HD11 1 1 
       1  5504  9 1 10 ILE HD12 H  136.373  95.850 111.527 1.00 . I  G .  10 ILE HD12 1 1 
       1  5505  9 1 10 ILE HD13 H  136.977  94.490 112.461 1.00 . I  G .  10 ILE HD13 1 1 
       1  5506  9 1 10 ILE HG12 H  134.472  94.522 112.324 1.00 . I  G .  10 ILE HG12 1 1 
       1  5507  9 1 10 ILE HG13 H  134.477  96.088 113.130 1.00 . I  G .  10 ILE HG13 1 1 
       1  5508  9 1 10 ILE HG21 H  135.777  92.580 115.223 1.00 . I  G .  10 ILE HG21 1 1 
       1  5509  9 1 10 ILE HG22 H  136.712  93.197 113.867 1.00 . I  G .  10 ILE HG22 1 1 
       1  5510  9 1 10 ILE HG23 H  135.143  92.455 113.583 1.00 . I  G .  10 ILE HG23 1 1 
       1  5511  9 1 10 ILE N    N  132.718  95.441 114.865 1.00 . I  G .  10 ILE N    1 1 
       1  5512  9 1 10 ILE O    O  132.931  92.488 116.392 1.00 . I  G .  10 ILE O    1 1 
       1  5513  9 1 11 LEU C    C  132.737  93.174 119.028 1.00 . I  G .  11 LEU C    1 1 
       1  5514  9 1 11 LEU CA   C  134.160  93.490 118.631 1.00 . I  G .  11 LEU CA   1 1 
       1  5515  9 1 11 LEU CB   C  134.785  94.500 119.605 1.00 . I  G .  11 LEU CB   1 1 
       1  5516  9 1 11 LEU CD1  C  135.291  92.605 121.219 1.00 . I  G .  11 LEU CD1  1 1 
       1  5517  9 1 11 LEU CD2  C  135.410  95.024 121.961 1.00 . I  G .  11 LEU CD2  1 1 
       1  5518  9 1 11 LEU CG   C  134.672  94.011 121.065 1.00 . I  G .  11 LEU CG   1 1 
       1  5519  9 1 11 LEU H    H  134.648  94.925 117.164 1.00 . I  G .  11 LEU H    1 1 
       1  5520  9 1 11 LEU HA   H  134.740  92.582 118.640 1.00 . I  G .  11 LEU HA   1 1 
       1  5521  9 1 11 LEU HB2  H  135.832  94.631 119.359 1.00 . I  G .  11 LEU HB2  1 1 
       1  5522  9 1 11 LEU HB3  H  134.279  95.450 119.513 1.00 . I  G .  11 LEU HB3  1 1 
       1  5523  9 1 11 LEU HD11 H  135.654  92.465 122.225 1.00 . I  G .  11 LEU HD11 1 1 
       1  5524  9 1 11 LEU HD12 H  136.105  92.481 120.527 1.00 . I  G .  11 LEU HD12 1 1 
       1  5525  9 1 11 LEU HD13 H  134.536  91.860 121.010 1.00 . I  G .  11 LEU HD13 1 1 
       1  5526  9 1 11 LEU HD21 H  135.198  94.817 123.002 1.00 . I  G .  11 LEU HD21 1 1 
       1  5527  9 1 11 LEU HD22 H  135.071  96.011 121.716 1.00 . I  G .  11 LEU HD22 1 1 
       1  5528  9 1 11 LEU HD23 H  136.474  94.957 121.786 1.00 . I  G .  11 LEU HD23 1 1 
       1  5529  9 1 11 LEU HG   H  133.630  93.982 121.352 1.00 . I  G .  11 LEU HG   1 1 
       1  5530  9 1 11 LEU N    N  134.198  94.064 117.291 1.00 . I  G .  11 LEU N    1 1 
       1  5531  9 1 11 LEU O    O  132.460  92.101 119.559 1.00 . I  G .  11 LEU O    1 1 
       1  5532  9 1 12 ALA C    C  130.035  92.573 118.220 1.00 . I  G .  12 ALA C    1 1 
       1  5533  9 1 12 ALA CA   C  130.443  93.808 119.018 1.00 . I  G .  12 ALA CA   1 1 
       1  5534  9 1 12 ALA CB   C  129.585  94.999 118.593 1.00 . I  G .  12 ALA CB   1 1 
       1  5535  9 1 12 ALA H    H  132.094  94.893 118.261 1.00 . I  G .  12 ALA H    1 1 
       1  5536  9 1 12 ALA HA   H  130.316  93.625 120.075 1.00 . I  G .  12 ALA HA   1 1 
       1  5537  9 1 12 ALA HB1  H  129.706  95.161 117.536 1.00 . I  G .  12 ALA HB1  1 1 
       1  5538  9 1 12 ALA HB2  H  129.899  95.881 119.134 1.00 . I  G .  12 ALA HB2  1 1 
       1  5539  9 1 12 ALA HB3  H  128.547  94.792 118.810 1.00 . I  G .  12 ALA HB3  1 1 
       1  5540  9 1 12 ALA N    N  131.832  94.072 118.722 1.00 . I  G .  12 ALA N    1 1 
       1  5541  9 1 12 ALA O    O  129.273  91.729 118.695 1.00 . I  G .  12 ALA O    1 1 
       1  5542  9 1 13 ALA C    C  130.997  90.069 116.533 1.00 . I  G .  13 ALA C    1 1 
       1  5543  9 1 13 ALA CA   C  130.278  91.361 116.105 1.00 . I  G .  13 ALA CA   1 1 
       1  5544  9 1 13 ALA CB   C  130.651  91.698 114.659 1.00 . I  G .  13 ALA CB   1 1 
       1  5545  9 1 13 ALA H    H  131.167  93.197 116.677 1.00 . I  G .  13 ALA H    1 1 
       1  5546  9 1 13 ALA HA   H  129.216  91.176 116.137 1.00 . I  G .  13 ALA HA   1 1 
       1  5547  9 1 13 ALA HB1  H  130.197  90.978 113.995 1.00 . I  G .  13 ALA HB1  1 1 
       1  5548  9 1 13 ALA HB2  H  131.721  91.663 114.544 1.00 . I  G .  13 ALA HB2  1 1 
       1  5549  9 1 13 ALA HB3  H  130.296  92.689 114.416 1.00 . I  G .  13 ALA HB3  1 1 
       1  5550  9 1 13 ALA N    N  130.567  92.488 116.988 1.00 . I  G .  13 ALA N    1 1 
       1  5551  9 1 13 ALA O    O  130.374  89.044 116.644 1.00 . I  G .  13 ALA O    1 1 
       1  5552  9 1 14 ALA C    C  132.312  88.295 118.374 1.00 . I  G .  14 ALA C    1 1 
       1  5553  9 1 14 ALA CA   C  132.999  88.880 117.158 1.00 . I  G .  14 ALA CA   1 1 
       1  5554  9 1 14 ALA CB   C  134.461  89.202 117.484 1.00 . I  G .  14 ALA CB   1 1 
       1  5555  9 1 14 ALA H    H  132.796  90.913 116.675 1.00 . I  G .  14 ALA H    1 1 
       1  5556  9 1 14 ALA HA   H  132.961  88.170 116.346 1.00 . I  G .  14 ALA HA   1 1 
       1  5557  9 1 14 ALA HB1  H  134.952  89.572 116.595 1.00 . I  G .  14 ALA HB1  1 1 
       1  5558  9 1 14 ALA HB2  H  134.961  88.308 117.827 1.00 . I  G .  14 ALA HB2  1 1 
       1  5559  9 1 14 ALA HB3  H  134.500  89.958 118.255 1.00 . I  G .  14 ALA HB3  1 1 
       1  5560  9 1 14 ALA N    N  132.302  90.099 116.771 1.00 . I  G .  14 ALA N    1 1 
       1  5561  9 1 14 ALA O    O  132.134  87.093 118.480 1.00 . I  G .  14 ALA O    1 1 
       1  5562  9 1 15 GLY C    C  129.802  88.172 120.082 1.00 . I  G .  15 GLY C    1 1 
       1  5563  9 1 15 GLY CA   C  131.190  88.718 120.453 1.00 . I  G .  15 GLY CA   1 1 
       1  5564  9 1 15 GLY H    H  132.041  90.123 119.120 1.00 . I  G .  15 GLY H    1 1 
       1  5565  9 1 15 GLY HA2  H  131.762  87.942 120.945 1.00 . I  G .  15 GLY HA2  1 1 
       1  5566  9 1 15 GLY HA3  H  131.072  89.555 121.125 1.00 . I  G .  15 GLY HA3  1 1 
       1  5567  9 1 15 GLY N    N  131.898  89.165 119.271 1.00 . I  G .  15 GLY N    1 1 
       1  5568  9 1 15 GLY O    O  129.378  87.131 120.582 1.00 . I  G .  15 GLY O    1 1 
       1  5569  9 1 16 ARG C    C  127.733  87.259 117.877 1.00 . I  G .  16 ARG C    1 1 
       1  5570  9 1 16 ARG CA   C  127.738  88.464 118.825 1.00 . I  G .  16 ARG CA   1 1 
       1  5571  9 1 16 ARG CB   C  127.020  89.626 118.152 1.00 . I  G .  16 ARG CB   1 1 
       1  5572  9 1 16 ARG CD   C  124.824  90.434 117.257 1.00 . I  G .  16 ARG CD   1 1 
       1  5573  9 1 16 ARG CG   C  125.534  89.283 117.979 1.00 . I  G .  16 ARG CG   1 1 
       1  5574  9 1 16 ARG CZ   C  122.917  89.409 116.177 1.00 . I  G .  16 ARG CZ   1 1 
       1  5575  9 1 16 ARG H    H  129.464  89.718 118.840 1.00 . I  G .  16 ARG H    1 1 
       1  5576  9 1 16 ARG HA   H  127.186  88.205 119.716 1.00 . I  G .  16 ARG HA   1 1 
       1  5577  9 1 16 ARG HB2  H  127.124  90.517 118.747 1.00 . I  G .  16 ARG HB2  1 1 
       1  5578  9 1 16 ARG HB3  H  127.455  89.797 117.175 1.00 . I  G .  16 ARG HB3  1 1 
       1  5579  9 1 16 ARG HD2  H  124.974  91.348 117.821 1.00 . I  G .  16 ARG HD2  1 1 
       1  5580  9 1 16 ARG HD3  H  125.242  90.551 116.274 1.00 . I  G .  16 ARG HD3  1 1 
       1  5581  9 1 16 ARG HE   H  122.794  90.531 117.825 1.00 . I  G .  16 ARG HE   1 1 
       1  5582  9 1 16 ARG HG2  H  125.418  88.373 117.413 1.00 . I  G .  16 ARG HG2  1 1 
       1  5583  9 1 16 ARG HG3  H  125.086  89.164 118.955 1.00 . I  G .  16 ARG HG3  1 1 
       1  5584  9 1 16 ARG HH11 H  121.028  89.518 116.821 1.00 . I  G .  16 ARG HH11 1 1 
       1  5585  9 1 16 ARG HH12 H  121.271  88.575 115.392 1.00 . I  G .  16 ARG HH12 1 1 
       1  5586  9 1 16 ARG HH21 H  124.686  89.184 115.273 1.00 . I  G .  16 ARG HH21 1 1 
       1  5587  9 1 16 ARG HH22 H  123.353  88.377 114.522 1.00 . I  G .  16 ARG HH22 1 1 
       1  5588  9 1 16 ARG N    N  129.088  88.892 119.212 1.00 . I  G .  16 ARG N    1 1 
       1  5589  9 1 16 ARG NE   N  123.400  90.165 117.154 1.00 . I  G .  16 ARG NE   1 1 
       1  5590  9 1 16 ARG NH1  N  121.639  89.145 116.124 1.00 . I  G .  16 ARG NH1  1 1 
       1  5591  9 1 16 ARG NH2  N  123.715  88.957 115.251 1.00 . I  G .  16 ARG NH2  1 1 
       1  5592  9 1 16 ARG O    O  127.031  86.288 118.096 1.00 . I  G .  16 ARG O    1 1 
       1  5593  9 1 17 ILE C    C  128.999  84.962 116.441 1.00 . I  G .  17 ILE C    1 1 
       1  5594  9 1 17 ILE CA   C  128.638  86.299 115.815 1.00 . I  G .  17 ILE CA   1 1 
       1  5595  9 1 17 ILE CB   C  129.769  86.660 114.831 1.00 . I  G .  17 ILE CB   1 1 
       1  5596  9 1 17 ILE CD1  C  128.825  87.978 112.804 1.00 . I  G .  17 ILE CD1  1 1 
       1  5597  9 1 17 ILE CG1  C  129.536  88.077 114.176 1.00 . I  G .  17 ILE CG1  1 1 
       1  5598  9 1 17 ILE CG2  C  129.929  85.543 113.783 1.00 . I  G .  17 ILE CG2  1 1 
       1  5599  9 1 17 ILE H    H  129.042  88.150 116.720 1.00 . I  G .  17 ILE H    1 1 
       1  5600  9 1 17 ILE HA   H  127.714  86.215 115.267 1.00 . I  G .  17 ILE HA   1 1 
       1  5601  9 1 17 ILE HB   H  130.683  86.694 115.413 1.00 . I  G .  17 ILE HB   1 1 
       1  5602  9 1 17 ILE HD11 H  128.598  88.973 112.441 1.00 . I  G .  17 ILE HD11 1 1 
       1  5603  9 1 17 ILE HD12 H  127.912  87.417 112.903 1.00 . I  G .  17 ILE HD12 1 1 
       1  5604  9 1 17 ILE HD13 H  129.476  87.484 112.095 1.00 . I  G .  17 ILE HD13 1 1 
       1  5605  9 1 17 ILE HG12 H  128.932  88.689 114.832 1.00 . I  G .  17 ILE HG12 1 1 
       1  5606  9 1 17 ILE HG13 H  130.493  88.566 114.033 1.00 . I  G .  17 ILE HG13 1 1 
       1  5607  9 1 17 ILE HG21 H  130.557  85.894 112.978 1.00 . I  G .  17 ILE HG21 1 1 
       1  5608  9 1 17 ILE HG22 H  128.959  85.273 113.389 1.00 . I  G .  17 ILE HG22 1 1 
       1  5609  9 1 17 ILE HG23 H  130.387  84.681 114.244 1.00 . I  G .  17 ILE HG23 1 1 
       1  5610  9 1 17 ILE N    N  128.533  87.347 116.834 1.00 . I  G .  17 ILE N    1 1 
       1  5611  9 1 17 ILE O    O  128.436  83.924 116.092 1.00 . I  G .  17 ILE O    1 1 
       1  5612  9 1 18 PHE C    C  129.314  83.031 118.622 1.00 . I  G .  18 PHE C    1 1 
       1  5613  9 1 18 PHE CA   C  130.456  83.780 117.941 1.00 . I  G .  18 PHE CA   1 1 
       1  5614  9 1 18 PHE CB   C  131.531  84.123 118.967 1.00 . I  G .  18 PHE CB   1 1 
       1  5615  9 1 18 PHE CD1  C  132.961  82.122 118.546 1.00 . I  G .  18 PHE CD1  1 1 
       1  5616  9 1 18 PHE CD2  C  131.977  82.385 120.756 1.00 . I  G .  18 PHE CD2  1 1 
       1  5617  9 1 18 PHE CE1  C  133.566  80.943 118.963 1.00 . I  G .  18 PHE CE1  1 1 
       1  5618  9 1 18 PHE CE2  C  132.585  81.205 121.167 1.00 . I  G .  18 PHE CE2  1 1 
       1  5619  9 1 18 PHE CG   C  132.171  82.849 119.439 1.00 . I  G .  18 PHE CG   1 1 
       1  5620  9 1 18 PHE CZ   C  133.374  80.493 120.272 1.00 . I  G .  18 PHE CZ   1 1 
       1  5621  9 1 18 PHE H    H  130.414  85.850 117.523 1.00 . I  G .  18 PHE H    1 1 
       1  5622  9 1 18 PHE HA   H  130.888  83.148 117.177 1.00 . I  G .  18 PHE HA   1 1 
       1  5623  9 1 18 PHE HB2  H  132.275  84.747 118.509 1.00 . I  G .  18 PHE HB2  1 1 
       1  5624  9 1 18 PHE HB3  H  131.080  84.646 119.805 1.00 . I  G .  18 PHE HB3  1 1 
       1  5625  9 1 18 PHE HD1  H  133.096  82.474 117.536 1.00 . I  G .  18 PHE HD1  1 1 
       1  5626  9 1 18 PHE HD2  H  131.362  82.945 121.445 1.00 . I  G .  18 PHE HD2  1 1 
       1  5627  9 1 18 PHE HE1  H  134.180  80.376 118.275 1.00 . I  G .  18 PHE HE1  1 1 
       1  5628  9 1 18 PHE HE2  H  132.447  80.844 122.177 1.00 . I  G .  18 PHE HE2  1 1 
       1  5629  9 1 18 PHE HZ   H  133.840  79.607 120.598 1.00 . I  G .  18 PHE HZ   1 1 
       1  5630  9 1 18 PHE N    N  129.978  84.996 117.320 1.00 . I  G .  18 PHE N    1 1 
       1  5631  9 1 18 PHE O    O  129.410  81.829 118.829 1.00 . I  G .  18 PHE O    1 1 
       1  5632  9 1 19 GLU C    C  126.453  82.087 118.698 1.00 . I  G .  19 GLU C    1 1 
       1  5633  9 1 19 GLU CA   C  127.095  83.114 119.631 1.00 . I  G .  19 GLU CA   1 1 
       1  5634  9 1 19 GLU CB   C  126.028  84.150 119.993 1.00 . I  G .  19 GLU CB   1 1 
       1  5635  9 1 19 GLU CD   C  125.571  86.230 121.292 1.00 . I  G .  19 GLU CD   1 1 
       1  5636  9 1 19 GLU CG   C  126.604  85.150 120.996 1.00 . I  G .  19 GLU CG   1 1 
       1  5637  9 1 19 GLU H    H  128.220  84.710 118.775 1.00 . I  G .  19 GLU H    1 1 
       1  5638  9 1 19 GLU HA   H  127.428  82.626 120.530 1.00 . I  G .  19 GLU HA   1 1 
       1  5639  9 1 19 GLU HB2  H  125.687  84.657 119.112 1.00 . I  G .  19 GLU HB2  1 1 
       1  5640  9 1 19 GLU HB3  H  125.189  83.644 120.451 1.00 . I  G .  19 GLU HB3  1 1 
       1  5641  9 1 19 GLU HG2  H  126.861  84.638 121.913 1.00 . I  G .  19 GLU HG2  1 1 
       1  5642  9 1 19 GLU HG3  H  127.490  85.605 120.579 1.00 . I  G .  19 GLU HG3  1 1 
       1  5643  9 1 19 GLU N    N  128.238  83.747 118.967 1.00 . I  G .  19 GLU N    1 1 
       1  5644  9 1 19 GLU O    O  125.934  81.056 119.134 1.00 . I  G .  19 GLU O    1 1 
       1  5645  9 1 19 GLU OE1  O  124.483  86.148 120.745 1.00 . I  G .  19 GLU OE1  1 1 
       1  5646  9 1 19 GLU OE2  O  125.878  87.127 122.058 1.00 . I  G .  19 GLU OE2  1 1 
       1  5647  9 1 20 VAL C    C  126.598  80.195 116.314 1.00 . I  G .  20 VAL C    1 1 
       1  5648  9 1 20 VAL CA   C  125.816  81.509 116.453 1.00 . I  G .  20 VAL CA   1 1 
       1  5649  9 1 20 VAL CB   C  125.735  82.207 115.084 1.00 . I  G .  20 VAL CB   1 1 
       1  5650  9 1 20 VAL CG1  C  125.148  81.251 114.035 1.00 . I  G .  20 VAL CG1  1 1 
       1  5651  9 1 20 VAL CG2  C  124.844  83.444 115.211 1.00 . I  G .  20 VAL CG2  1 1 
       1  5652  9 1 20 VAL H    H  126.806  83.259 117.112 1.00 . I  G .  20 VAL H    1 1 
       1  5653  9 1 20 VAL HA   H  124.815  81.280 116.781 1.00 . I  G .  20 VAL HA   1 1 
       1  5654  9 1 20 VAL HB   H  126.726  82.508 114.776 1.00 . I  G .  20 VAL HB   1 1 
       1  5655  9 1 20 VAL HG11 H  125.854  80.463 113.820 1.00 . I  G .  20 VAL HG11 1 1 
       1  5656  9 1 20 VAL HG12 H  124.939  81.798 113.128 1.00 . I  G .  20 VAL HG12 1 1 
       1  5657  9 1 20 VAL HG13 H  124.234  80.822 114.415 1.00 . I  G .  20 VAL HG13 1 1 
       1  5658  9 1 20 VAL HG21 H  124.619  83.835 114.229 1.00 . I  G .  20 VAL HG21 1 1 
       1  5659  9 1 20 VAL HG22 H  125.360  84.196 115.790 1.00 . I  G .  20 VAL HG22 1 1 
       1  5660  9 1 20 VAL HG23 H  123.927  83.172 115.712 1.00 . I  G .  20 VAL HG23 1 1 
       1  5661  9 1 20 VAL N    N  126.430  82.406 117.414 1.00 . I  G .  20 VAL N    1 1 
       1  5662  9 1 20 VAL O    O  126.013  79.111 116.293 1.00 . I  G .  20 VAL O    1 1 
       1  5663  9 1 21 MET C    C  128.784  78.209 117.179 1.00 . I  G .  21 MET C    1 1 
       1  5664  9 1 21 MET CA   C  128.757  79.127 115.949 1.00 . I  G .  21 MET CA   1 1 
       1  5665  9 1 21 MET CB   C  130.206  79.585 115.644 1.00 . I  G .  21 MET CB   1 1 
       1  5666  9 1 21 MET CE   C  131.026  77.891 112.799 1.00 . I  G .  21 MET CE   1 1 
       1  5667  9 1 21 MET CG   C  130.346  80.190 114.221 1.00 . I  G .  21 MET CG   1 1 
       1  5668  9 1 21 MET H    H  128.325  81.196 116.140 1.00 . I  G .  21 MET H    1 1 
       1  5669  9 1 21 MET HA   H  128.375  78.566 115.122 1.00 . I  G .  21 MET HA   1 1 
       1  5670  9 1 21 MET HB2  H  130.468  80.356 116.359 1.00 . I  G .  21 MET HB2  1 1 
       1  5671  9 1 21 MET HB3  H  130.894  78.766 115.765 1.00 . I  G .  21 MET HB3  1 1 
       1  5672  9 1 21 MET HE1  H  130.626  76.982 112.379 1.00 . I  G .  21 MET HE1  1 1 
       1  5673  9 1 21 MET HE2  H  131.392  77.690 113.780 1.00 . I  G .  21 MET HE2  1 1 
       1  5674  9 1 21 MET HE3  H  131.832  78.255 112.175 1.00 . I  G .  21 MET HE3  1 1 
       1  5675  9 1 21 MET HG2  H  129.810  81.128 114.195 1.00 . I  G .  21 MET HG2  1 1 
       1  5676  9 1 21 MET HG3  H  131.392  80.390 114.039 1.00 . I  G .  21 MET HG3  1 1 
       1  5677  9 1 21 MET N    N  127.915  80.306 116.156 1.00 . I  G .  21 MET N    1 1 
       1  5678  9 1 21 MET O    O  128.712  76.989 117.059 1.00 . I  G .  21 MET O    1 1 
       1  5679  9 1 21 MET SD   S  129.716  79.127 112.879 1.00 . I  G .  21 MET SD   1 1 
       1  5680  9 1 22 VAL C    C  127.668  77.434 119.996 1.00 . I  G .  22 VAL C    1 1 
       1  5681  9 1 22 VAL CA   C  129.007  78.077 119.600 1.00 . I  G .  22 VAL CA   1 1 
       1  5682  9 1 22 VAL CB   C  129.452  79.032 120.710 1.00 . I  G .  22 VAL CB   1 1 
       1  5683  9 1 22 VAL CG1  C  128.379  80.100 120.962 1.00 . I  G .  22 VAL CG1  1 1 
       1  5684  9 1 22 VAL CG2  C  129.695  78.268 122.000 1.00 . I  G .  22 VAL CG2  1 1 
       1  5685  9 1 22 VAL H    H  128.991  79.792 118.361 1.00 . I  G .  22 VAL H    1 1 
       1  5686  9 1 22 VAL HA   H  129.753  77.309 119.500 1.00 . I  G .  22 VAL HA   1 1 
       1  5687  9 1 22 VAL HB   H  130.366  79.524 120.407 1.00 . I  G .  22 VAL HB   1 1 
       1  5688  9 1 22 VAL HG11 H  127.994  80.435 120.031 1.00 . I  G .  22 VAL HG11 1 1 
       1  5689  9 1 22 VAL HG12 H  128.817  80.933 121.490 1.00 . I  G .  22 VAL HG12 1 1 
       1  5690  9 1 22 VAL HG13 H  127.568  79.684 121.554 1.00 . I  G .  22 VAL HG13 1 1 
       1  5691  9 1 22 VAL HG21 H  130.480  77.538 121.870 1.00 . I  G .  22 VAL HG21 1 1 
       1  5692  9 1 22 VAL HG22 H  128.787  77.780 122.319 1.00 . I  G .  22 VAL HG22 1 1 
       1  5693  9 1 22 VAL HG23 H  129.967  78.978 122.727 1.00 . I  G .  22 VAL HG23 1 1 
       1  5694  9 1 22 VAL N    N  128.919  78.815 118.343 1.00 . I  G .  22 VAL N    1 1 
       1  5695  9 1 22 VAL O    O  127.643  76.444 120.722 1.00 . I  G .  22 VAL O    1 1 
       1  5696  9 1 23 GLU C    C  124.901  76.209 119.269 1.00 . I  G .  23 GLU C    1 1 
       1  5697  9 1 23 GLU CA   C  125.234  77.539 119.968 1.00 . I  G .  23 GLU CA   1 1 
       1  5698  9 1 23 GLU CB   C  124.178  78.601 119.633 1.00 . I  G .  23 GLU CB   1 1 
       1  5699  9 1 23 GLU CD   C  121.759  79.221 119.884 1.00 . I  G .  23 GLU CD   1 1 
       1  5700  9 1 23 GLU CG   C  122.806  78.139 120.133 1.00 . I  G .  23 GLU CG   1 1 
       1  5701  9 1 23 GLU H    H  126.630  78.861 119.060 1.00 . I  G .  23 GLU H    1 1 
       1  5702  9 1 23 GLU HA   H  125.221  77.378 121.036 1.00 . I  G .  23 GLU HA   1 1 
       1  5703  9 1 23 GLU HB2  H  124.439  79.533 120.116 1.00 . I  G .  23 GLU HB2  1 1 
       1  5704  9 1 23 GLU HB3  H  124.143  78.745 118.564 1.00 . I  G .  23 GLU HB3  1 1 
       1  5705  9 1 23 GLU HG2  H  122.520  77.240 119.606 1.00 . I  G .  23 GLU HG2  1 1 
       1  5706  9 1 23 GLU HG3  H  122.859  77.932 121.191 1.00 . I  G .  23 GLU HG3  1 1 
       1  5707  9 1 23 GLU N    N  126.558  78.041 119.592 1.00 . I  G .  23 GLU N    1 1 
       1  5708  9 1 23 GLU O    O  124.283  75.326 119.866 1.00 . I  G .  23 GLU O    1 1 
       1  5709  9 1 23 GLU OE1  O  122.146  80.340 119.589 1.00 . I  G .  23 GLU OE1  1 1 
       1  5710  9 1 23 GLU OE2  O  120.583  78.921 120.010 1.00 . I  G .  23 GLU OE2  1 1 
       1  5711  9 1 24 GLY C    C  126.226  73.908 117.259 1.00 . I  G .  24 GLY C    1 1 
       1  5712  9 1 24 GLY CA   C  125.033  74.861 117.216 1.00 . I  G .  24 GLY CA   1 1 
       1  5713  9 1 24 GLY H    H  125.776  76.823 117.572 1.00 . I  G .  24 GLY H    1 1 
       1  5714  9 1 24 GLY HA2  H  124.163  74.352 117.605 1.00 . I  G .  24 GLY HA2  1 1 
       1  5715  9 1 24 GLY HA3  H  124.846  75.138 116.188 1.00 . I  G .  24 GLY HA3  1 1 
       1  5716  9 1 24 GLY N    N  125.299  76.081 117.998 1.00 . I  G .  24 GLY N    1 1 
       1  5717  9 1 24 GLY O    O  126.224  72.856 116.621 1.00 . I  G .  24 GLY O    1 1 
       1  5718  9 1 25 HIS C    C  128.211  72.344 119.117 1.00 . I  G .  25 HIS C    1 1 
       1  5719  9 1 25 HIS CA   C  128.457  73.525 118.187 1.00 . I  G .  25 HIS CA   1 1 
       1  5720  9 1 25 HIS CB   C  129.519  74.482 118.734 1.00 . I  G .  25 HIS CB   1 1 
       1  5721  9 1 25 HIS CD2  C  131.847  73.335 118.669 1.00 . I  G .  25 HIS CD2  1 1 
       1  5722  9 1 25 HIS CE1  C  131.992  72.835 120.775 1.00 . I  G .  25 HIS CE1  1 1 
       1  5723  9 1 25 HIS CG   C  130.701  73.758 119.270 1.00 . I  G .  25 HIS CG   1 1 
       1  5724  9 1 25 HIS H    H  127.152  75.154 118.488 1.00 . I  G .  25 HIS H    1 1 
       1  5725  9 1 25 HIS HA   H  128.774  73.150 117.223 1.00 . I  G .  25 HIS HA   1 1 
       1  5726  9 1 25 HIS HB2  H  129.848  75.124 117.934 1.00 . I  G .  25 HIS HB2  1 1 
       1  5727  9 1 25 HIS HB3  H  129.086  75.071 119.511 1.00 . I  G .  25 HIS HB3  1 1 
       1  5728  9 1 25 HIS HD1  H  130.129  73.598 121.296 1.00 . I  G .  25 HIS HD1  1 1 
       1  5729  9 1 25 HIS HD2  H  132.071  73.442 117.624 1.00 . I  G .  25 HIS HD2  1 1 
       1  5730  9 1 25 HIS HE1  H  132.349  72.464 121.717 1.00 . I  G .  25 HIS HE1  1 1 
       1  5731  9 1 25 HIS N    N  127.232  74.304 118.012 1.00 . I  G .  25 HIS N    1 1 
       1  5732  9 1 25 HIS ND1  N  130.804  73.430 120.605 1.00 . I  G .  25 HIS ND1  1 1 
       1  5733  9 1 25 HIS NE2  N  132.665  72.759 119.617 1.00 . I  G .  25 HIS NE2  1 1 
       1  5734  9 1 25 HIS O    O  128.858  71.321 119.019 1.00 . I  G .  25 HIS O    1 1 
       1  5735  9 1 26 TRP C    C  125.979  70.507 120.197 1.00 . I  G .  26 TRP C    1 1 
       1  5736  9 1 26 TRP CA   C  126.878  71.469 120.948 1.00 . I  G .  26 TRP CA   1 1 
       1  5737  9 1 26 TRP CB   C  126.271  72.105 122.197 1.00 . I  G .  26 TRP CB   1 1 
       1  5738  9 1 26 TRP CD1  C  127.446  74.294 122.759 1.00 . I  G .  26 TRP CD1  1 1 
       1  5739  9 1 26 TRP CD2  C  128.562  72.489 123.519 1.00 . I  G .  26 TRP CD2  1 1 
       1  5740  9 1 26 TRP CE2  C  129.321  73.623 123.898 1.00 . I  G .  26 TRP CE2  1 1 
       1  5741  9 1 26 TRP CE3  C  129.042  71.211 123.877 1.00 . I  G .  26 TRP CE3  1 1 
       1  5742  9 1 26 TRP CG   C  127.365  72.944 122.811 1.00 . I  G .  26 TRP CG   1 1 
       1  5743  9 1 26 TRP CH2  C  130.989  72.214 124.956 1.00 . I  G .  26 TRP CH2  1 1 
       1  5744  9 1 26 TRP CZ2  C  130.529  73.488 124.610 1.00 . I  G .  26 TRP CZ2  1 1 
       1  5745  9 1 26 TRP CZ3  C  130.249  71.078 124.591 1.00 . I  G .  26 TRP CZ3  1 1 
       1  5746  9 1 26 TRP H    H  126.746  73.349 120.017 1.00 . I  G .  26 TRP H    1 1 
       1  5747  9 1 26 TRP HA   H  127.775  70.916 121.237 1.00 . I  G .  26 TRP HA   1 1 
       1  5748  9 1 26 TRP HB2  H  125.432  72.731 121.928 1.00 . I  G .  26 TRP HB2  1 1 
       1  5749  9 1 26 TRP HB3  H  125.959  71.343 122.894 1.00 . I  G .  26 TRP HB3  1 1 
       1  5750  9 1 26 TRP HD1  H  126.724  74.949 122.297 1.00 . I  G .  26 TRP HD1  1 1 
       1  5751  9 1 26 TRP HE1  H  128.888  75.627 123.526 1.00 . I  G .  26 TRP HE1  1 1 
       1  5752  9 1 26 TRP HE3  H  128.483  70.327 123.602 1.00 . I  G .  26 TRP HE3  1 1 
       1  5753  9 1 26 TRP HH2  H  131.913  72.103 125.509 1.00 . I  G .  26 TRP HH2  1 1 
       1  5754  9 1 26 TRP HZ2  H  131.096  74.368 124.888 1.00 . I  G .  26 TRP HZ2  1 1 
       1  5755  9 1 26 TRP HZ3  H  130.605  70.094 124.864 1.00 . I  G .  26 TRP HZ3  1 1 
       1  5756  9 1 26 TRP N    N  127.245  72.517 120.007 1.00 . I  G .  26 TRP N    1 1 
       1  5757  9 1 26 TRP NE1  N  128.602  74.696 123.411 1.00 . I  G .  26 TRP NE1  1 1 
       1  5758  9 1 26 TRP O    O  126.437  70.037 119.199 1.00 . I  G .  26 TRP O    1 1 
       1  5759  9 1 27 GLU C    C  124.287  67.996 119.428 1.00 . I  G .  27 GLU C    1 1 
       1  5760  9 1 27 GLU CA   C  123.748  69.381 119.929 1.00 . I  G .  27 GLU CA   1 1 
       1  5761  9 1 27 GLU CB   C  123.084  70.167 118.773 1.00 . I  G .  27 GLU CB   1 1 
       1  5762  9 1 27 GLU CD   C  121.573  72.132 118.246 1.00 . I  G .  27 GLU CD   1 1 
       1  5763  9 1 27 GLU CG   C  122.185  71.275 119.354 1.00 . I  G .  27 GLU CG   1 1 
       1  5764  9 1 27 GLU H    H  124.443  70.749 121.427 1.00 . I  G .  27 GLU H    1 1 
       1  5765  9 1 27 GLU HA   H  122.971  69.156 120.645 1.00 . I  G .  27 GLU HA   1 1 
       1  5766  9 1 27 GLU HB2  H  123.849  70.618 118.162 1.00 . I  G .  27 GLU HB2  1 1 
       1  5767  9 1 27 GLU HB3  H  122.486  69.499 118.169 1.00 . I  G .  27 GLU HB3  1 1 
       1  5768  9 1 27 GLU HG2  H  121.393  70.816 119.917 1.00 . I  G .  27 GLU HG2  1 1 
       1  5769  9 1 27 GLU HG3  H  122.765  71.906 120.016 1.00 . I  G .  27 GLU HG3  1 1 
       1  5770  9 1 27 GLU N    N  124.735  70.276 120.631 1.00 . I  G .  27 GLU N    1 1 
       1  5771  9 1 27 GLU O    O  123.676  66.967 119.713 1.00 . I  G .  27 GLU O    1 1 
       1  5772  9 1 27 GLU OE1  O  121.719  71.775 117.089 1.00 . I  G .  27 GLU OE1  1 1 
       1  5773  9 1 27 GLU OE2  O  120.986  73.152 118.575 1.00 . I  G .  27 GLU OE2  1 1 
       1  5774  9 1 28 THR C    C  126.342  65.719 119.172 1.00 . I  G .  28 THR C    1 1 
       1  5775  9 1 28 THR CA   C  125.973  66.769 118.115 1.00 . I  G .  28 THR CA   1 1 
       1  5776  9 1 28 THR CB   C  127.258  67.177 117.370 1.00 . I  G .  28 THR CB   1 1 
       1  5777  9 1 28 THR CG2  C  127.834  65.988 116.587 1.00 . I  G .  28 THR CG2  1 1 
       1  5778  9 1 28 THR H    H  125.788  68.822 118.454 1.00 . I  G .  28 THR H    1 1 
       1  5779  9 1 28 THR HA   H  125.289  66.336 117.406 1.00 . I  G .  28 THR HA   1 1 
       1  5780  9 1 28 THR HB   H  127.990  67.502 118.097 1.00 . I  G .  28 THR HB   1 1 
       1  5781  9 1 28 THR HG1  H  126.490  67.929 115.745 1.00 . I  G .  28 THR HG1  1 1 
       1  5782  9 1 28 THR HG21 H  128.497  66.352 115.817 1.00 . I  G .  28 THR HG21 1 1 
       1  5783  9 1 28 THR HG22 H  127.033  65.424 116.136 1.00 . I  G .  28 THR HG22 1 1 
       1  5784  9 1 28 THR HG23 H  128.387  65.348 117.260 1.00 . I  G .  28 THR HG23 1 1 
       1  5785  9 1 28 THR N    N  125.378  67.984 118.675 1.00 . I  G .  28 THR N    1 1 
       1  5786  9 1 28 THR O    O  126.148  64.525 118.950 1.00 . I  G .  28 THR O    1 1 
       1  5787  9 1 28 THR OG1  O  126.980  68.264 116.499 1.00 . I  G .  28 THR OG1  1 1 
       1  5788  9 1 29 VAL C    C  126.248  64.371 121.928 1.00 . I  G .  29 VAL C    1 1 
       1  5789  9 1 29 VAL CA   C  127.385  65.224 121.321 1.00 . I  G .  29 VAL CA   1 1 
       1  5790  9 1 29 VAL CB   C  128.066  66.023 122.447 1.00 . I  G .  29 VAL CB   1 1 
       1  5791  9 1 29 VAL CG1  C  128.488  65.079 123.583 1.00 . I  G .  29 VAL CG1  1 1 
       1  5792  9 1 29 VAL CG2  C  129.297  66.745 121.889 1.00 . I  G .  29 VAL CG2  1 1 
       1  5793  9 1 29 VAL H    H  127.094  67.112 120.387 1.00 . I  G .  29 VAL H    1 1 
       1  5794  9 1 29 VAL HA   H  128.119  64.559 120.892 1.00 . I  G .  29 VAL HA   1 1 
       1  5795  9 1 29 VAL HB   H  127.367  66.753 122.835 1.00 . I  G .  29 VAL HB   1 1 
       1  5796  9 1 29 VAL HG11 H  128.955  64.200 123.162 1.00 . I  G .  29 VAL HG11 1 1 
       1  5797  9 1 29 VAL HG12 H  127.616  64.786 124.149 1.00 . I  G .  29 VAL HG12 1 1 
       1  5798  9 1 29 VAL HG13 H  129.189  65.584 124.233 1.00 . I  G .  29 VAL HG13 1 1 
       1  5799  9 1 29 VAL HG21 H  129.776  67.300 122.682 1.00 . I  G .  29 VAL HG21 1 1 
       1  5800  9 1 29 VAL HG22 H  128.990  67.423 121.105 1.00 . I  G .  29 VAL HG22 1 1 
       1  5801  9 1 29 VAL HG23 H  129.990  66.021 121.487 1.00 . I  G .  29 VAL HG23 1 1 
       1  5802  9 1 29 VAL N    N  126.926  66.153 120.281 1.00 . I  G .  29 VAL N    1 1 
       1  5803  9 1 29 VAL O    O  126.420  63.175 122.156 1.00 . I  G .  29 VAL O    1 1 
       1  5804  9 1 30 GLY C    C  123.864  62.823 122.609 1.00 . I  G .  30 GLY C    1 1 
       1  5805  9 1 30 GLY CA   C  123.994  64.335 122.885 1.00 . I  G .  30 GLY CA   1 1 
       1  5806  9 1 30 GLY H    H  125.078  65.969 122.075 1.00 . I  G .  30 GLY H    1 1 
       1  5807  9 1 30 GLY HA2  H  124.082  64.469 123.952 1.00 . I  G .  30 GLY HA2  1 1 
       1  5808  9 1 30 GLY HA3  H  123.085  64.824 122.560 1.00 . I  G .  30 GLY HA3  1 1 
       1  5809  9 1 30 GLY N    N  125.133  65.005 122.241 1.00 . I  G .  30 GLY N    1 1 
       1  5810  9 1 30 GLY O    O  124.000  62.011 123.525 1.00 . I  G .  30 GLY O    1 1 
       1  5811  9 1 31 MET C    C  124.581  60.174 120.931 1.00 . I  G .  31 MET C    1 1 
       1  5812  9 1 31 MET CA   C  123.303  61.042 121.052 1.00 . I  G .  31 MET CA   1 1 
       1  5813  9 1 31 MET CB   C  122.510  60.938 119.730 1.00 . I  G .  31 MET CB   1 1 
       1  5814  9 1 31 MET CE   C  119.884  59.666 118.201 1.00 . I  G .  31 MET CE   1 1 
       1  5815  9 1 31 MET CG   C  121.083  61.457 119.948 1.00 . I  G .  31 MET CG   1 1 
       1  5816  9 1 31 MET H    H  123.377  63.142 120.700 1.00 . I  G .  31 MET H    1 1 
       1  5817  9 1 31 MET HA   H  122.694  60.618 121.829 1.00 . I  G .  31 MET HA   1 1 
       1  5818  9 1 31 MET HB2  H  122.997  61.532 118.969 1.00 . I  G .  31 MET HB2  1 1 
       1  5819  9 1 31 MET HB3  H  122.475  59.908 119.410 1.00 . I  G .  31 MET HB3  1 1 
       1  5820  9 1 31 MET HE1  H  120.335  59.325 117.279 1.00 . I  G .  31 MET HE1  1 1 
       1  5821  9 1 31 MET HE2  H  118.825  59.472 118.168 1.00 . I  G .  31 MET HE2  1 1 
       1  5822  9 1 31 MET HE3  H  120.309  59.135 119.037 1.00 . I  G .  31 MET HE3  1 1 
       1  5823  9 1 31 MET HG2  H  120.584  60.820 120.663 1.00 . I  G .  31 MET HG2  1 1 
       1  5824  9 1 31 MET HG3  H  121.125  62.465 120.335 1.00 . I  G .  31 MET HG3  1 1 
       1  5825  9 1 31 MET N    N  123.528  62.455 121.382 1.00 . I  G .  31 MET N    1 1 
       1  5826  9 1 31 MET O    O  124.468  58.960 120.760 1.00 . I  G .  31 MET O    1 1 
       1  5827  9 1 31 MET SD   S  120.161  61.451 118.383 1.00 . I  G .  31 MET SD   1 1 
       1  5828  9 1 32 LEU C    C  127.118  58.822 121.854 1.00 . I  G .  32 LEU C    1 1 
       1  5829  9 1 32 LEU CA   C  126.972  59.923 120.788 1.00 . I  G .  32 LEU CA   1 1 
       1  5830  9 1 32 LEU CB   C  128.188  60.870 120.803 1.00 . I  G .  32 LEU CB   1 1 
       1  5831  9 1 32 LEU CD1  C  129.622  59.030 119.793 1.00 . I  G .  32 LEU CD1  1 1 
       1  5832  9 1 32 LEU CD2  C  130.655  61.137 120.714 1.00 . I  G .  32 LEU CD2  1 1 
       1  5833  9 1 32 LEU CG   C  129.522  60.111 120.894 1.00 . I  G .  32 LEU CG   1 1 
       1  5834  9 1 32 LEU H    H  125.844  61.721 121.067 1.00 . I  G .  32 LEU H    1 1 
       1  5835  9 1 32 LEU HA   H  126.928  59.454 119.820 1.00 . I  G .  32 LEU HA   1 1 
       1  5836  9 1 32 LEU HB2  H  128.185  61.458 119.898 1.00 . I  G .  32 LEU HB2  1 1 
       1  5837  9 1 32 LEU HB3  H  128.101  61.531 121.651 1.00 . I  G .  32 LEU HB3  1 1 
       1  5838  9 1 32 LEU HD11 H  129.127  58.136 120.132 1.00 . I  G .  32 LEU HD11 1 1 
       1  5839  9 1 32 LEU HD12 H  130.663  58.797 119.590 1.00 . I  G .  32 LEU HD12 1 1 
       1  5840  9 1 32 LEU HD13 H  129.152  59.378 118.888 1.00 . I  G .  32 LEU HD13 1 1 
       1  5841  9 1 32 LEU HD21 H  130.548  61.934 121.437 1.00 . I  G .  32 LEU HD21 1 1 
       1  5842  9 1 32 LEU HD22 H  130.605  61.549 119.717 1.00 . I  G .  32 LEU HD22 1 1 
       1  5843  9 1 32 LEU HD23 H  131.609  60.648 120.853 1.00 . I  G .  32 LEU HD23 1 1 
       1  5844  9 1 32 LEU HG   H  129.607  59.649 121.868 1.00 . I  G .  32 LEU HG   1 1 
       1  5845  9 1 32 LEU N    N  125.767  60.750 120.966 1.00 . I  G .  32 LEU N    1 1 
       1  5846  9 1 32 LEU O    O  127.294  57.653 121.512 1.00 . I  G .  32 LEU O    1 1 
       1  5847  9 1 33 PHE C    C  125.835  57.349 124.421 1.00 . I  G .  33 PHE C    1 1 
       1  5848  9 1 33 PHE CA   C  127.140  58.144 124.190 1.00 . I  G .  33 PHE CA   1 1 
       1  5849  9 1 33 PHE CB   C  127.571  58.820 125.500 1.00 . I  G .  33 PHE CB   1 1 
       1  5850  9 1 33 PHE CD1  C  129.318  57.217 126.368 1.00 . I  G .  33 PHE CD1  1 1 
       1  5851  9 1 33 PHE CD2  C  127.179  57.331 127.512 1.00 . I  G .  33 PHE CD2  1 1 
       1  5852  9 1 33 PHE CE1  C  129.750  56.237 127.269 1.00 . I  G .  33 PHE CE1  1 1 
       1  5853  9 1 33 PHE CE2  C  127.609  56.348 128.415 1.00 . I  G .  33 PHE CE2  1 1 
       1  5854  9 1 33 PHE CG   C  128.031  57.764 126.487 1.00 . I  G .  33 PHE CG   1 1 
       1  5855  9 1 33 PHE CZ   C  128.897  55.800 128.293 1.00 . I  G .  33 PHE CZ   1 1 
       1  5856  9 1 33 PHE H    H  126.858  60.097 123.368 1.00 . I  G .  33 PHE H    1 1 
       1  5857  9 1 33 PHE HA   H  127.913  57.437 123.907 1.00 . I  G .  33 PHE HA   1 1 
       1  5858  9 1 33 PHE HB2  H  128.384  59.505 125.306 1.00 . I  G .  33 PHE HB2  1 1 
       1  5859  9 1 33 PHE HB3  H  126.733  59.361 125.916 1.00 . I  G .  33 PHE HB3  1 1 
       1  5860  9 1 33 PHE HD1  H  129.978  57.553 125.579 1.00 . I  G .  33 PHE HD1  1 1 
       1  5861  9 1 33 PHE HD2  H  126.186  57.752 127.604 1.00 . I  G .  33 PHE HD2  1 1 
       1  5862  9 1 33 PHE HE1  H  130.743  55.816 127.177 1.00 . I  G .  33 PHE HE1  1 1 
       1  5863  9 1 33 PHE HE2  H  126.953  56.010 129.205 1.00 . I  G .  33 PHE HE2  1 1 
       1  5864  9 1 33 PHE HZ   H  129.232  55.044 128.990 1.00 . I  G .  33 PHE HZ   1 1 
       1  5865  9 1 33 PHE N    N  127.021  59.161 123.127 1.00 . I  G .  33 PHE N    1 1 
       1  5866  9 1 33 PHE O    O  125.860  56.150 124.699 1.00 . I  G .  33 PHE O    1 1 
       1  5867  9 1 34 ASP C    C  122.860  56.407 123.742 1.00 . I  G .  34 ASP C    1 1 
       1  5868  9 1 34 ASP CA   C  123.388  57.500 124.704 1.00 . I  G .  34 ASP CA   1 1 
       1  5869  9 1 34 ASP CB   C  122.368  58.649 124.718 1.00 . I  G .  34 ASP CB   1 1 
       1  5870  9 1 34 ASP CG   C  120.973  58.125 125.062 1.00 . I  G .  34 ASP CG   1 1 
       1  5871  9 1 34 ASP H    H  124.791  59.031 124.241 1.00 . I  G .  34 ASP H    1 1 
       1  5872  9 1 34 ASP HA   H  123.415  57.082 125.698 1.00 . I  G .  34 ASP HA   1 1 
       1  5873  9 1 34 ASP HB2  H  122.667  59.382 125.455 1.00 . I  G .  34 ASP HB2  1 1 
       1  5874  9 1 34 ASP HB3  H  122.344  59.111 123.744 1.00 . I  G .  34 ASP HB3  1 1 
       1  5875  9 1 34 ASP N    N  124.719  58.067 124.401 1.00 . I  G .  34 ASP N    1 1 
       1  5876  9 1 34 ASP O    O  122.170  55.488 124.184 1.00 . I  G .  34 ASP O    1 1 
       1  5877  9 1 34 ASP OD1  O  120.892  57.182 125.833 1.00 . I  G .  34 ASP OD1  1 1 
       1  5878  9 1 34 ASP OD2  O  120.008  58.666 124.546 1.00 . I  G .  34 ASP OD2  1 1 
       1  5879  9 1 35 SER C    C  122.956  54.134 121.717 1.00 . I  G .  35 SER C    1 1 
       1  5880  9 1 35 SER CA   C  122.520  55.586 121.480 1.00 . I  G .  35 SER CA   1 1 
       1  5881  9 1 35 SER CB   C  122.883  55.994 120.054 1.00 . I  G .  35 SER CB   1 1 
       1  5882  9 1 35 SER H    H  123.591  57.322 122.122 1.00 . I  G .  35 SER H    1 1 
       1  5883  9 1 35 SER HA   H  121.445  55.626 121.574 1.00 . I  G .  35 SER HA   1 1 
       1  5884  9 1 35 SER HB2  H  122.658  57.037 119.907 1.00 . I  G .  35 SER HB2  1 1 
       1  5885  9 1 35 SER HB3  H  123.940  55.825 119.886 1.00 . I  G .  35 SER HB3  1 1 
       1  5886  9 1 35 SER HG   H  121.849  54.411 119.610 1.00 . I  G .  35 SER HG   1 1 
       1  5887  9 1 35 SER N    N  123.094  56.543 122.445 1.00 . I  G .  35 SER N    1 1 
       1  5888  9 1 35 SER O    O  122.149  53.213 121.605 1.00 . I  G .  35 SER O    1 1 
       1  5889  9 1 35 SER OG   O  122.117  55.209 119.152 1.00 . I  G .  35 SER OG   1 1 
       1  5890  9 1 36 LEU C    C  123.835  51.725 123.100 1.00 . I  G .  36 LEU C    1 1 
       1  5891  9 1 36 LEU CA   C  124.750  52.590 122.222 1.00 . I  G .  36 LEU CA   1 1 
       1  5892  9 1 36 LEU CB   C  126.143  52.749 122.855 1.00 . I  G .  36 LEU CB   1 1 
       1  5893  9 1 36 LEU CD1  C  126.751  50.339 122.349 1.00 . I  G .  36 LEU CD1  1 1 
       1  5894  9 1 36 LEU CD2  C  128.098  51.680 123.971 1.00 . I  G .  36 LEU CD2  1 1 
       1  5895  9 1 36 LEU CG   C  126.689  51.424 123.436 1.00 . I  G .  36 LEU CG   1 1 
       1  5896  9 1 36 LEU H    H  124.827  54.701 122.060 1.00 . I  G .  36 LEU H    1 1 
       1  5897  9 1 36 LEU HA   H  124.868  52.104 121.267 1.00 . I  G .  36 LEU HA   1 1 
       1  5898  9 1 36 LEU HB2  H  126.831  53.099 122.099 1.00 . I  G .  36 LEU HB2  1 1 
       1  5899  9 1 36 LEU HB3  H  126.088  53.485 123.645 1.00 . I  G .  36 LEU HB3  1 1 
       1  5900  9 1 36 LEU HD11 H  127.201  50.739 121.452 1.00 . I  G .  36 LEU HD11 1 1 
       1  5901  9 1 36 LEU HD12 H  125.752  49.995 122.127 1.00 . I  G .  36 LEU HD12 1 1 
       1  5902  9 1 36 LEU HD13 H  127.346  49.516 122.709 1.00 . I  G .  36 LEU HD13 1 1 
       1  5903  9 1 36 LEU HD21 H  128.375  50.863 124.615 1.00 . I  G .  36 LEU HD21 1 1 
       1  5904  9 1 36 LEU HD22 H  128.123  52.605 124.542 1.00 . I  G .  36 LEU HD22 1 1 
       1  5905  9 1 36 LEU HD23 H  128.785  51.756 123.144 1.00 . I  G .  36 LEU HD23 1 1 
       1  5906  9 1 36 LEU HG   H  126.075  51.086 124.256 1.00 . I  G .  36 LEU HG   1 1 
       1  5907  9 1 36 LEU N    N  124.222  53.934 122.007 1.00 . I  G .  36 LEU N    1 1 
       1  5908  9 1 36 LEU O    O  123.212  50.787 122.612 1.00 . I  G .  36 LEU O    1 1 
       1  5909  9 1 37 GLY C    C  122.391  50.011 125.058 1.00 . I  G .  37 GLY C    1 1 
       1  5910  9 1 37 GLY CA   C  123.055  51.359 125.439 1.00 . I  G .  37 GLY CA   1 1 
       1  5911  9 1 37 GLY H    H  124.388  52.805 124.668 1.00 . I  G .  37 GLY H    1 1 
       1  5912  9 1 37 GLY HA2  H  123.716  51.175 126.270 1.00 . I  G .  37 GLY HA2  1 1 
       1  5913  9 1 37 GLY HA3  H  122.277  52.030 125.778 1.00 . I  G .  37 GLY HA3  1 1 
       1  5914  9 1 37 GLY N    N  123.825  52.053 124.390 1.00 . I  G .  37 GLY N    1 1 
       1  5915  9 1 37 GLY O    O  122.637  48.994 125.708 1.00 . I  G .  37 GLY O    1 1 
       1  5916  9 1 38 LYS C    C  121.518  47.659 123.197 1.00 . I  G .  38 LYS C    1 1 
       1  5917  9 1 38 LYS CA   C  120.686  48.864 123.701 1.00 . I  G .  38 LYS CA   1 1 
       1  5918  9 1 38 LYS CB   C  119.760  49.277 122.553 1.00 . I  G .  38 LYS CB   1 1 
       1  5919  9 1 38 LYS CD   C  117.924  50.809 121.843 1.00 . I  G .  38 LYS CD   1 1 
       1  5920  9 1 38 LYS CE   C  117.179  52.102 122.187 1.00 . I  G .  38 LYS CE   1 1 
       1  5921  9 1 38 LYS CG   C  118.842  50.416 123.002 1.00 . I  G .  38 LYS CG   1 1 
       1  5922  9 1 38 LYS H    H  121.279  50.902 123.671 1.00 . I  G .  38 LYS H    1 1 
       1  5923  9 1 38 LYS HA   H  120.079  48.554 124.535 1.00 . I  G .  38 LYS HA   1 1 
       1  5924  9 1 38 LYS HB2  H  120.355  49.610 121.714 1.00 . I  G .  38 LYS HB2  1 1 
       1  5925  9 1 38 LYS HB3  H  119.159  48.430 122.253 1.00 . I  G .  38 LYS HB3  1 1 
       1  5926  9 1 38 LYS HD2  H  118.512  50.952 120.950 1.00 . I  G .  38 LYS HD2  1 1 
       1  5927  9 1 38 LYS HD3  H  117.204  50.020 121.675 1.00 . I  G .  38 LYS HD3  1 1 
       1  5928  9 1 38 LYS HE2  H  117.898  52.887 122.368 1.00 . I  G .  38 LYS HE2  1 1 
       1  5929  9 1 38 LYS HE3  H  116.549  52.383 121.355 1.00 . I  G .  38 LYS HE3  1 1 
       1  5930  9 1 38 LYS HG2  H  118.247  50.086 123.839 1.00 . I  G .  38 LYS HG2  1 1 
       1  5931  9 1 38 LYS HG3  H  119.435  51.269 123.292 1.00 . I  G .  38 LYS HG3  1 1 
       1  5932  9 1 38 LYS HZ1  H  115.659  51.148 123.249 1.00 . I  G .  38 LYS HZ1  1 1 
       1  5933  9 1 38 LYS HZ2  H  115.828  52.803 123.602 1.00 . I  G .  38 LYS HZ2  1 1 
       1  5934  9 1 38 LYS HZ3  H  116.948  51.685 124.213 1.00 . I  G .  38 LYS HZ3  1 1 
       1  5935  9 1 38 LYS N    N  121.483  50.041 124.091 1.00 . I  G .  38 LYS N    1 1 
       1  5936  9 1 38 LYS NZ   N  116.339  51.918 123.403 1.00 . I  G .  38 LYS NZ   1 1 
       1  5937  9 1 38 LYS O    O  121.175  46.508 123.468 1.00 . I  G .  38 LYS O    1 1 
       1  5938  9 1 39 GLY C    C  124.056  45.872 122.722 1.00 . I  G .  39 GLY C    1 1 
       1  5939  9 1 39 GLY CA   C  123.353  46.861 121.771 1.00 . I  G .  39 GLY CA   1 1 
       1  5940  9 1 39 GLY H    H  122.730  48.856 122.164 1.00 . I  G .  39 GLY H    1 1 
       1  5941  9 1 39 GLY HA2  H  122.713  46.291 121.117 1.00 . I  G .  39 GLY HA2  1 1 
       1  5942  9 1 39 GLY HA3  H  124.111  47.335 121.163 1.00 . I  G .  39 GLY HA3  1 1 
       1  5943  9 1 39 GLY N    N  122.544  47.924 122.398 1.00 . I  G .  39 GLY N    1 1 
       1  5944  9 1 39 GLY O    O  124.548  44.845 122.256 1.00 . I  G .  39 GLY O    1 1 
       1  5945  9 1 40 THR C    C  123.889  44.296 125.667 1.00 . I  G .  40 THR C    1 1 
       1  5946  9 1 40 THR CA   C  124.858  45.247 124.951 1.00 . I  G .  40 THR CA   1 1 
       1  5947  9 1 40 THR CB   C  125.572  46.075 126.024 1.00 . I  G .  40 THR CB   1 1 
       1  5948  9 1 40 THR CG2  C  126.304  47.252 125.371 1.00 . I  G .  40 THR CG2  1 1 
       1  5949  9 1 40 THR H    H  123.764  46.993 124.364 1.00 . I  G .  40 THR H    1 1 
       1  5950  9 1 40 THR HA   H  125.599  44.664 124.418 1.00 . I  G .  40 THR HA   1 1 
       1  5951  9 1 40 THR HB   H  126.282  45.456 126.553 1.00 . I  G .  40 THR HB   1 1 
       1  5952  9 1 40 THR HG1  H  125.033  47.218 127.501 1.00 . I  G .  40 THR HG1  1 1 
       1  5953  9 1 40 THR HG21 H  125.587  47.896 124.885 1.00 . I  G .  40 THR HG21 1 1 
       1  5954  9 1 40 THR HG22 H  127.001  46.880 124.642 1.00 . I  G .  40 THR HG22 1 1 
       1  5955  9 1 40 THR HG23 H  126.832  47.811 126.131 1.00 . I  G .  40 THR HG23 1 1 
       1  5956  9 1 40 THR N    N  124.149  46.161 124.023 1.00 . I  G .  40 THR N    1 1 
       1  5957  9 1 40 THR O    O  124.309  43.333 126.309 1.00 . I  G .  40 THR O    1 1 
       1  5958  9 1 40 THR OG1  O  124.601  46.589 126.923 1.00 . I  G .  40 THR OG1  1 1 
       1  5959  9 1 41 MET C    C  121.367  42.382 125.730 1.00 . I  G .  41 MET C    1 1 
       1  5960  9 1 41 MET CA   C  121.558  43.831 126.247 1.00 . I  G .  41 MET CA   1 1 
       1  5961  9 1 41 MET CB   C  120.222  44.595 126.131 1.00 . I  G .  41 MET CB   1 1 
       1  5962  9 1 41 MET CE   C  118.556  45.183 129.075 1.00 . I  G .  41 MET CE   1 1 
       1  5963  9 1 41 MET CG   C  120.262  45.870 127.006 1.00 . I  G .  41 MET CG   1 1 
       1  5964  9 1 41 MET H    H  122.352  45.409 125.078 1.00 . I  G .  41 MET H    1 1 
       1  5965  9 1 41 MET HA   H  121.807  43.770 127.290 1.00 . I  G .  41 MET HA   1 1 
       1  5966  9 1 41 MET HB2  H  120.058  44.878 125.103 1.00 . I  G .  41 MET HB2  1 1 
       1  5967  9 1 41 MET HB3  H  119.418  43.955 126.449 1.00 . I  G .  41 MET HB3  1 1 
       1  5968  9 1 41 MET HE1  H  118.429  44.624 129.989 1.00 . I  G .  41 MET HE1  1 1 
       1  5969  9 1 41 MET HE2  H  118.115  44.638 128.263 1.00 . I  G .  41 MET HE2  1 1 
       1  5970  9 1 41 MET HE3  H  118.064  46.140 129.169 1.00 . I  G .  41 MET HE3  1 1 
       1  5971  9 1 41 MET HG2  H  121.141  46.444 126.752 1.00 . I  G .  41 MET HG2  1 1 
       1  5972  9 1 41 MET HG3  H  119.383  46.466 126.815 1.00 . I  G .  41 MET HG3  1 1 
       1  5973  9 1 41 MET N    N  122.609  44.607 125.580 1.00 . I  G .  41 MET N    1 1 
       1  5974  9 1 41 MET O    O  120.991  41.502 126.506 1.00 . I  G .  41 MET O    1 1 
       1  5975  9 1 41 MET SD   S  120.330  45.447 128.772 1.00 . I  G .  41 MET SD   1 1 
       1  5976  9 1 42 ARG C    C  122.189  39.706 124.307 1.00 . I  G .  42 ARG C    1 1 
       1  5977  9 1 42 ARG CA   C  121.233  40.828 123.850 1.00 . I  G .  42 ARG CA   1 1 
       1  5978  9 1 42 ARG CB   C  121.195  40.898 122.316 1.00 . I  G .  42 ARG CB   1 1 
       1  5979  9 1 42 ARG CD   C  118.667  41.380 121.978 1.00 . I  G .  42 ARG CD   1 1 
       1  5980  9 1 42 ARG CG   C  120.116  41.893 121.800 1.00 . I  G .  42 ARG CG   1 1 
       1  5981  9 1 42 ARG CZ   C  117.177  43.333 122.098 1.00 . I  G .  42 ARG CZ   1 1 
       1  5982  9 1 42 ARG H    H  121.723  42.902 123.831 1.00 . I  G .  42 ARG H    1 1 
       1  5983  9 1 42 ARG HA   H  120.271  40.536 124.198 1.00 . I  G .  42 ARG HA   1 1 
       1  5984  9 1 42 ARG HB2  H  122.163  41.206 121.948 1.00 . I  G .  42 ARG HB2  1 1 
       1  5985  9 1 42 ARG HB3  H  120.972  39.913 121.931 1.00 . I  G .  42 ARG HB3  1 1 
       1  5986  9 1 42 ARG HD2  H  118.561  40.430 121.477 1.00 . I  G .  42 ARG HD2  1 1 
       1  5987  9 1 42 ARG HD3  H  118.432  41.253 123.018 1.00 . I  G .  42 ARG HD3  1 1 
       1  5988  9 1 42 ARG HE   H  117.494  42.257 120.434 1.00 . I  G .  42 ARG HE   1 1 
       1  5989  9 1 42 ARG HG2  H  120.221  42.823 122.340 1.00 . I  G .  42 ARG HG2  1 1 
       1  5990  9 1 42 ARG HG3  H  120.295  42.080 120.752 1.00 . I  G .  42 ARG HG3  1 1 
       1  5991  9 1 42 ARG HH11 H  116.085  44.028 120.574 1.00 . I  G .  42 ARG HH11 1 1 
       1  5992  9 1 42 ARG HH12 H  115.915  44.887 122.067 1.00 . I  G .  42 ARG HH12 1 1 
       1  5993  9 1 42 ARG HH21 H  118.171  42.880 123.776 1.00 . I  G .  42 ARG HH21 1 1 
       1  5994  9 1 42 ARG HH22 H  117.093  44.229 123.889 1.00 . I  G .  42 ARG HH22 1 1 
       1  5995  9 1 42 ARG N    N  121.505  42.158 124.429 1.00 . I  G .  42 ARG N    1 1 
       1  5996  9 1 42 ARG NE   N  117.731  42.346 121.381 1.00 . I  G .  42 ARG NE   1 1 
       1  5997  9 1 42 ARG NH1  N  116.324  44.145 121.537 1.00 . I  G .  42 ARG NH1  1 1 
       1  5998  9 1 42 ARG NH2  N  117.506  43.493 123.352 1.00 . I  G .  42 ARG NH2  1 1 
       1  5999  9 1 42 ARG O    O  121.780  38.545 124.367 1.00 . I  G .  42 ARG O    1 1 
       1  6000  9 1 43 ILE C    C  124.094  38.693 126.505 1.00 . I  G .  43 ILE C    1 1 
       1  6001  9 1 43 ILE CA   C  124.385  38.982 125.048 1.00 . I  G .  43 ILE CA   1 1 
       1  6002  9 1 43 ILE CB   C  125.836  39.449 124.857 1.00 . I  G .  43 ILE CB   1 1 
       1  6003  9 1 43 ILE CD1  C  126.149  38.245 122.580 1.00 . I  G .  43 ILE CD1  1 1 
       1  6004  9 1 43 ILE CG1  C  126.168  39.595 123.345 1.00 . I  G .  43 ILE CG1  1 1 
       1  6005  9 1 43 ILE CG2  C  126.806  38.469 125.541 1.00 . I  G .  43 ILE CG2  1 1 
       1  6006  9 1 43 ILE H    H  123.737  40.953 124.549 1.00 . I  G .  43 ILE H    1 1 
       1  6007  9 1 43 ILE HA   H  124.218  38.078 124.488 1.00 . I  G .  43 ILE HA   1 1 
       1  6008  9 1 43 ILE HB   H  125.942  40.418 125.328 1.00 . I  G .  43 ILE HB   1 1 
       1  6009  9 1 43 ILE HD11 H  126.620  37.470 123.160 1.00 . I  G .  43 ILE HD11 1 1 
       1  6010  9 1 43 ILE HD12 H  126.691  38.359 121.653 1.00 . I  G .  43 ILE HD12 1 1 
       1  6011  9 1 43 ILE HD13 H  125.134  37.963 122.352 1.00 . I  G .  43 ILE HD13 1 1 
       1  6012  9 1 43 ILE HG12 H  125.442  40.254 122.896 1.00 . I  G .  43 ILE HG12 1 1 
       1  6013  9 1 43 ILE HG13 H  127.149  40.039 123.246 1.00 . I  G .  43 ILE HG13 1 1 
       1  6014  9 1 43 ILE HG21 H  126.489  37.453 125.354 1.00 . I  G .  43 ILE HG21 1 1 
       1  6015  9 1 43 ILE HG22 H  126.816  38.653 126.606 1.00 . I  G .  43 ILE HG22 1 1 
       1  6016  9 1 43 ILE HG23 H  127.799  38.614 125.141 1.00 . I  G .  43 ILE HG23 1 1 
       1  6017  9 1 43 ILE N    N  123.444  40.021 124.601 1.00 . I  G .  43 ILE N    1 1 
       1  6018  9 1 43 ILE O    O  124.155  37.551 126.962 1.00 . I  G .  43 ILE O    1 1 
       1  6019  9 1 44 ASN C    C  122.119  38.785 128.791 1.00 . I  G .  44 ASN C    1 1 
       1  6020  9 1 44 ASN CA   C  123.385  39.645 128.616 1.00 . I  G .  44 ASN CA   1 1 
       1  6021  9 1 44 ASN CB   C  123.170  41.056 129.213 1.00 . I  G .  44 ASN CB   1 1 
       1  6022  9 1 44 ASN CG   C  122.534  40.962 130.606 1.00 . I  G .  44 ASN CG   1 1 
       1  6023  9 1 44 ASN H    H  123.682  40.626 126.776 1.00 . I  G .  44 ASN H    1 1 
       1  6024  9 1 44 ASN HA   H  124.199  39.170 129.142 1.00 . I  G .  44 ASN HA   1 1 
       1  6025  9 1 44 ASN HB2  H  124.122  41.557 129.296 1.00 . I  G .  44 ASN HB2  1 1 
       1  6026  9 1 44 ASN HB3  H  122.521  41.624 128.562 1.00 . I  G .  44 ASN HB3  1 1 
       1  6027  9 1 44 ASN HD21 H  124.085  41.730 131.586 1.00 . I  G .  44 ASN HD21 1 1 
       1  6028  9 1 44 ASN HD22 H  122.755  41.296 132.543 1.00 . I  G .  44 ASN HD22 1 1 
       1  6029  9 1 44 ASN N    N  123.739  39.753 127.216 1.00 . I  G .  44 ASN N    1 1 
       1  6030  9 1 44 ASN ND2  N  123.181  41.363 131.665 1.00 . I  G .  44 ASN ND2  1 1 
       1  6031  9 1 44 ASN O    O  122.022  38.015 129.748 1.00 . I  G .  44 ASN O    1 1 
       1  6032  9 1 44 ASN OD1  O  121.405  40.493 130.721 1.00 . I  G .  44 ASN OD1  1 1 
       1  6033  9 1 45 ARG C    C  120.130  36.708 127.923 1.00 . I  G .  45 ARG C    1 1 
       1  6034  9 1 45 ARG CA   C  119.885  38.216 128.013 1.00 . I  G .  45 ARG CA   1 1 
       1  6035  9 1 45 ARG CB   C  118.792  38.663 126.987 1.00 . I  G .  45 ARG CB   1 1 
       1  6036  9 1 45 ARG CD   C  116.321  37.907 126.622 1.00 . I  G .  45 ARG CD   1 1 
       1  6037  9 1 45 ARG CG   C  117.339  38.505 127.616 1.00 . I  G .  45 ARG CG   1 1 
       1  6038  9 1 45 ARG CZ   C  115.049  39.836 125.907 1.00 . I  G .  45 ARG CZ   1 1 
       1  6039  9 1 45 ARG H    H  121.260  39.607 127.173 1.00 . I  G .  45 ARG H    1 1 
       1  6040  9 1 45 ARG HA   H  119.534  38.423 129.012 1.00 . I  G .  45 ARG HA   1 1 
       1  6041  9 1 45 ARG HB2  H  118.979  39.703 126.736 1.00 . I  G .  45 ARG HB2  1 1 
       1  6042  9 1 45 ARG HB3  H  118.869  38.067 126.090 1.00 . I  G .  45 ARG HB3  1 1 
       1  6043  9 1 45 ARG HD2  H  116.758  37.051 126.135 1.00 . I  G .  45 ARG HD2  1 1 
       1  6044  9 1 45 ARG HD3  H  115.443  37.582 127.172 1.00 . I  G .  45 ARG HD3  1 1 
       1  6045  9 1 45 ARG HE   H  116.226  38.767 124.685 1.00 . I  G .  45 ARG HE   1 1 
       1  6046  9 1 45 ARG HG2  H  117.353  37.872 128.495 1.00 . I  G .  45 ARG HG2  1 1 
       1  6047  9 1 45 ARG HG3  H  116.983  39.484 127.912 1.00 . I  G .  45 ARG HG3  1 1 
       1  6048  9 1 45 ARG HH11 H  114.831  40.447 124.014 1.00 . I  G .  45 ARG HH11 1 1 
       1  6049  9 1 45 ARG HH12 H  113.902  41.310 125.192 1.00 . I  G .  45 ARG HH12 1 1 
       1  6050  9 1 45 ARG HH21 H  115.110  39.481 127.875 1.00 . I  G .  45 ARG HH21 1 1 
       1  6051  9 1 45 ARG HH22 H  114.055  40.761 127.378 1.00 . I  G .  45 ARG HH22 1 1 
       1  6052  9 1 45 ARG N    N  121.143  38.955 127.894 1.00 . I  G .  45 ARG N    1 1 
       1  6053  9 1 45 ARG NE   N  115.916  38.873 125.608 1.00 . I  G .  45 ARG NE   1 1 
       1  6054  9 1 45 ARG NH1  N  114.557  40.591 124.964 1.00 . I  G .  45 ARG NH1  1 1 
       1  6055  9 1 45 ARG NH2  N  114.713  40.043 127.150 1.00 . I  G .  45 ARG NH2  1 1 
       1  6056  9 1 45 ARG O    O  119.506  35.928 128.643 1.00 . I  G .  45 ARG O    1 1 
       1  6057  9 1 46 ASN C    C  122.497  34.702 127.944 1.00 . I  G .  46 ASN C    1 1 
       1  6058  9 1 46 ASN CA   C  121.408  34.892 126.909 1.00 . I  G .  46 ASN CA   1 1 
       1  6059  9 1 46 ASN CB   C  121.935  34.553 125.511 1.00 . I  G .  46 ASN CB   1 1 
       1  6060  9 1 46 ASN CG   C  122.029  33.034 125.347 1.00 . I  G .  46 ASN CG   1 1 
       1  6061  9 1 46 ASN H    H  121.527  36.971 126.507 1.00 . I  G .  46 ASN H    1 1 
       1  6062  9 1 46 ASN HA   H  120.554  34.258 127.148 1.00 . I  G .  46 ASN HA   1 1 
       1  6063  9 1 46 ASN HB2  H  121.264  34.956 124.767 1.00 . I  G .  46 ASN HB2  1 1 
       1  6064  9 1 46 ASN HB3  H  122.916  34.986 125.383 1.00 . I  G .  46 ASN HB3  1 1 
       1  6065  9 1 46 ASN HD21 H  120.062  32.750 125.419 1.00 . I  G .  46 ASN HD21 1 1 
       1  6066  9 1 46 ASN HD22 H  120.987  31.341 125.215 1.00 . I  G .  46 ASN HD22 1 1 
       1  6067  9 1 46 ASN N    N  121.048  36.303 127.038 1.00 . I  G .  46 ASN N    1 1 
       1  6068  9 1 46 ASN ND2  N  120.935  32.314 125.327 1.00 . I  G .  46 ASN ND2  1 1 
       1  6069  9 1 46 ASN O    O  122.689  35.603 128.706 1.00 . I  G .  46 ASN O    1 1 
       1  6070  9 1 46 ASN OD1  O  123.127  32.485 125.239 1.00 . I  G .  46 ASN OD1  1 1 
       1  6071  9 1 47 ALA C    C  123.936  33.446 130.401 1.00 . I  G .  47 ALA C    1 1 
       1  6072  9 1 47 ALA CA   C  124.312  33.298 128.891 1.00 . I  G .  47 ALA CA   1 1 
       1  6073  9 1 47 ALA CB   C  125.571  34.132 128.572 1.00 . I  G .  47 ALA CB   1 1 
       1  6074  9 1 47 ALA H    H  123.009  32.938 127.248 1.00 . I  G .  47 ALA H    1 1 
       1  6075  9 1 47 ALA HA   H  124.568  32.260 128.740 1.00 . I  G .  47 ALA HA   1 1 
       1  6076  9 1 47 ALA HB1  H  125.484  35.115 129.006 1.00 . I  G .  47 ALA HB1  1 1 
       1  6077  9 1 47 ALA HB2  H  125.685  34.221 127.501 1.00 . I  G .  47 ALA HB2  1 1 
       1  6078  9 1 47 ALA HB3  H  126.443  33.636 128.985 1.00 . I  G .  47 ALA HB3  1 1 
       1  6079  9 1 47 ALA N    N  123.205  33.590 127.935 1.00 . I  G .  47 ALA N    1 1 
       1  6080  9 1 47 ALA O    O  124.366  32.633 131.216 1.00 . I  G .  47 ALA O    1 1 
       1  6081  9 1 48 TYR C    C  121.200  34.653 132.148 1.00 . I  G .  48 TYR C    1 1 
       1  6082  9 1 48 TYR CA   C  122.713  34.715 132.140 1.00 . I  G .  48 TYR CA   1 1 
       1  6083  9 1 48 TYR CB   C  123.195  36.111 132.566 1.00 . I  G .  48 TYR CB   1 1 
       1  6084  9 1 48 TYR CD1  C  125.324  36.964 131.446 1.00 . I  G .  48 TYR CD1  1 1 
       1  6085  9 1 48 TYR CD2  C  125.528  35.432 133.325 1.00 . I  G .  48 TYR CD2  1 1 
       1  6086  9 1 48 TYR CE1  C  126.728  37.007 131.334 1.00 . I  G .  48 TYR CE1  1 1 
       1  6087  9 1 48 TYR CE2  C  126.925  35.480 133.213 1.00 . I  G .  48 TYR CE2  1 1 
       1  6088  9 1 48 TYR CG   C  124.718  36.176 132.449 1.00 . I  G .  48 TYR CG   1 1 
       1  6089  9 1 48 TYR CZ   C  127.526  36.264 132.221 1.00 . I  G .  48 TYR CZ   1 1 
       1  6090  9 1 48 TYR H    H  122.846  35.062 130.103 1.00 . I  G .  48 TYR H    1 1 
       1  6091  9 1 48 TYR HA   H  123.117  33.970 132.814 1.00 . I  G .  48 TYR HA   1 1 
       1  6092  9 1 48 TYR HB2  H  122.748  36.857 131.920 1.00 . I  G .  48 TYR HB2  1 1 
       1  6093  9 1 48 TYR HB3  H  122.905  36.299 133.588 1.00 . I  G .  48 TYR HB3  1 1 
       1  6094  9 1 48 TYR HD1  H  124.709  37.537 130.765 1.00 . I  G .  48 TYR HD1  1 1 
       1  6095  9 1 48 TYR HD2  H  125.070  34.825 134.094 1.00 . I  G .  48 TYR HD2  1 1 
       1  6096  9 1 48 TYR HE1  H  127.190  37.615 130.567 1.00 . I  G .  48 TYR HE1  1 1 
       1  6097  9 1 48 TYR HE2  H  127.542  34.908 133.894 1.00 . I  G .  48 TYR HE2  1 1 
       1  6098  9 1 48 TYR HH   H  129.179  37.220 132.098 1.00 . I  G .  48 TYR HH   1 1 
       1  6099  9 1 48 TYR N    N  123.150  34.464 130.766 1.00 . I  G .  48 TYR N    1 1 
       1  6100  9 1 48 TYR O    O  120.551  35.099 131.201 1.00 . I  G .  48 TYR O    1 1 
       1  6101  9 1 48 TYR OH   O  128.906  36.303 132.117 1.00 . I  G .  48 TYR OH   1 1 
       1  6102  9 1 49 GLY C    C  118.761  33.472 134.632 1.00 . I  G .  49 GLY C    1 1 
       1  6103  9 1 49 GLY CA   C  119.188  33.962 133.260 1.00 . I  G .  49 GLY CA   1 1 
       1  6104  9 1 49 GLY H    H  121.192  33.731 133.911 1.00 . I  G .  49 GLY H    1 1 
       1  6105  9 1 49 GLY HA2  H  118.739  34.928 133.067 1.00 . I  G .  49 GLY HA2  1 1 
       1  6106  9 1 49 GLY HA3  H  118.858  33.259 132.514 1.00 . I  G .  49 GLY HA3  1 1 
       1  6107  9 1 49 GLY N    N  120.635  34.084 133.188 1.00 . I  G .  49 GLY N    1 1 
       1  6108  9 1 49 GLY O    O  117.591  33.575 134.998 1.00 . I  G .  49 GLY O    1 1 
       1  6109  9 1 50 SER C    C  119.997  33.302 137.831 1.00 . I  G .  50 SER C    1 1 
       1  6110  9 1 50 SER CA   C  119.430  32.394 136.747 1.00 . I  G .  50 SER CA   1 1 
       1  6111  9 1 50 SER CB   C  120.046  31.002 136.888 1.00 . I  G .  50 SER CB   1 1 
       1  6112  9 1 50 SER H    H  120.630  32.858 135.049 1.00 . I  G .  50 SER H    1 1 
       1  6113  9 1 50 SER HA   H  118.358  32.306 136.901 1.00 . I  G .  50 SER HA   1 1 
       1  6114  9 1 50 SER HB2  H  121.076  31.025 136.573 1.00 . I  G .  50 SER HB2  1 1 
       1  6115  9 1 50 SER HB3  H  119.994  30.689 137.923 1.00 . I  G .  50 SER HB3  1 1 
       1  6116  9 1 50 SER HG   H  119.079  29.338 136.613 1.00 . I  G .  50 SER HG   1 1 
       1  6117  9 1 50 SER N    N  119.715  32.920 135.397 1.00 . I  G .  50 SER N    1 1 
       1  6118  9 1 50 SER O    O  121.129  33.130 138.278 1.00 . I  G .  50 SER O    1 1 
       1  6119  9 1 50 SER OG   O  119.327  30.089 136.069 1.00 . I  G .  50 SER OG   1 1 
       1  6120  9 1 51 MET C    C  119.826  34.428 140.638 1.00 . I  G .  51 MET C    1 1 
       1  6121  9 1 51 MET CA   C  119.560  35.173 139.326 1.00 . I  G .  51 MET CA   1 1 
       1  6122  9 1 51 MET CB   C  118.447  36.214 139.528 1.00 . I  G .  51 MET CB   1 1 
       1  6123  9 1 51 MET CE   C  115.782  37.476 137.961 1.00 . I  G .  51 MET CE   1 1 
       1  6124  9 1 51 MET CG   C  118.475  37.251 138.395 1.00 . I  G .  51 MET CG   1 1 
       1  6125  9 1 51 MET H    H  118.278  34.310 137.886 1.00 . I  G .  51 MET H    1 1 
       1  6126  9 1 51 MET HA   H  120.464  35.683 139.026 1.00 . I  G .  51 MET HA   1 1 
       1  6127  9 1 51 MET HB2  H  117.494  35.710 139.527 1.00 . I  G .  51 MET HB2  1 1 
       1  6128  9 1 51 MET HB3  H  118.585  36.716 140.474 1.00 . I  G .  51 MET HB3  1 1 
       1  6129  9 1 51 MET HE1  H  114.907  38.103 137.858 1.00 . I  G .  51 MET HE1  1 1 
       1  6130  9 1 51 MET HE2  H  115.557  36.658 138.624 1.00 . I  G .  51 MET HE2  1 1 
       1  6131  9 1 51 MET HE3  H  116.067  37.087 136.994 1.00 . I  G .  51 MET HE3  1 1 
       1  6132  9 1 51 MET HG2  H  119.424  37.764 138.407 1.00 . I  G .  51 MET HG2  1 1 
       1  6133  9 1 51 MET HG3  H  118.347  36.756 137.443 1.00 . I  G .  51 MET HG3  1 1 
       1  6134  9 1 51 MET N    N  119.175  34.242 138.272 1.00 . I  G .  51 MET N    1 1 
       1  6135  9 1 51 MET O    O  120.736  34.784 141.386 1.00 . I  G .  51 MET O    1 1 
       1  6136  9 1 51 MET SD   S  117.145  38.460 138.637 1.00 . I  G .  51 MET SD   1 1 
       1  6137  9 1 52 GLY C    C  120.603  32.306 142.482 1.00 . I  G .  52 GLY C    1 1 
       1  6138  9 1 52 GLY CA   C  119.143  32.640 142.155 1.00 . I  G .  52 GLY CA   1 1 
       1  6139  9 1 52 GLY H    H  118.294  33.189 140.288 1.00 . I  G .  52 GLY H    1 1 
       1  6140  9 1 52 GLY HA2  H  118.716  33.202 142.972 1.00 . I  G .  52 GLY HA2  1 1 
       1  6141  9 1 52 GLY HA3  H  118.596  31.715 142.042 1.00 . I  G .  52 GLY HA3  1 1 
       1  6142  9 1 52 GLY N    N  119.010  33.416 140.919 1.00 . I  G .  52 GLY N    1 1 
       1  6143  9 1 52 GLY O    O  121.244  31.519 141.785 1.00 . I  G .  52 GLY O    1 1 
       1  6144  9 1 53 GLY C    C  122.618  31.174 144.416 1.00 . I  G .  53 GLY C    1 1 
       1  6145  9 1 53 GLY CA   C  122.477  32.629 144.029 1.00 . I  G .  53 GLY CA   1 1 
       1  6146  9 1 53 GLY H    H  120.532  33.484 144.099 1.00 . I  G .  53 GLY H    1 1 
       1  6147  9 1 53 GLY HA2  H  123.166  32.853 143.225 1.00 . I  G .  53 GLY HA2  1 1 
       1  6148  9 1 53 GLY HA3  H  122.700  33.250 144.880 1.00 . I  G .  53 GLY HA3  1 1 
       1  6149  9 1 53 GLY N    N  121.104  32.888 143.575 1.00 . I  G .  53 GLY N    1 1 
       1  6150  9 1 53 GLY O    O  123.669  30.558 144.233 1.00 . I  G .  53 GLY O    1 1 
       1  6151  9 1 54 GLY C    C  122.241  29.127 146.730 1.00 . I  G .  54 GLY C    1 1 
       1  6152  9 1 54 GLY CA   C  121.529  29.259 145.391 1.00 . I  G .  54 GLY CA   1 1 
       1  6153  9 1 54 GLY H    H  120.740  31.187 145.079 1.00 . I  G .  54 GLY H    1 1 
       1  6154  9 1 54 GLY HA2  H  120.505  28.930 145.495 1.00 . I  G .  54 GLY HA2  1 1 
       1  6155  9 1 54 GLY HA3  H  122.031  28.646 144.658 1.00 . I  G .  54 GLY HA3  1 1 
       1  6156  9 1 54 GLY N    N  121.542  30.639 144.960 1.00 . I  G .  54 GLY N    1 1 
       1  6157  9 1 54 GLY O    O  122.600  30.126 147.352 1.00 . I  G .  54 GLY O    1 1 
       1  6158  9 1 55 SER C    C  124.599  27.880 148.346 1.00 . I  G .  55 SER C    1 1 
       1  6159  9 1 55 SER CA   C  123.095  27.660 148.451 1.00 . I  G .  55 SER CA   1 1 
       1  6160  9 1 55 SER CB   C  122.827  26.226 148.910 1.00 . I  G .  55 SER CB   1 1 
       1  6161  9 1 55 SER H    H  122.122  27.136 146.643 1.00 . I  G .  55 SER H    1 1 
       1  6162  9 1 55 SER HA   H  122.693  28.340 149.187 1.00 . I  G .  55 SER HA   1 1 
       1  6163  9 1 55 SER HB2  H  123.205  26.089 149.909 1.00 . I  G .  55 SER HB2  1 1 
       1  6164  9 1 55 SER HB3  H  121.761  26.040 148.902 1.00 . I  G .  55 SER HB3  1 1 
       1  6165  9 1 55 SER HG   H  122.832  24.709 147.690 1.00 . I  G .  55 SER HG   1 1 
       1  6166  9 1 55 SER N    N  122.435  27.897 147.175 1.00 . I  G .  55 SER N    1 1 
       1  6167  9 1 55 SER O    O  125.162  27.887 147.252 1.00 . I  G .  55 SER O    1 1 
       1  6168  9 1 55 SER OG   O  123.486  25.322 148.033 1.00 . I  G .  55 SER OG   1 1 
       1  6169  9 1 56 LEU C    C  127.431  26.957 149.667 1.00 . I  G .  56 LEU C    1 1 
       1  6170  9 1 56 LEU CA   C  126.697  28.281 149.563 1.00 . I  G .  56 LEU CA   1 1 
       1  6171  9 1 56 LEU CB   C  127.039  29.176 150.762 1.00 . I  G .  56 LEU CB   1 1 
       1  6172  9 1 56 LEU CD1  C  129.070  30.115 149.553 1.00 . I  G .  56 LEU CD1  1 1 
       1  6173  9 1 56 LEU CD2  C  128.825  30.346 152.055 1.00 . I  G .  56 LEU CD2  1 1 
       1  6174  9 1 56 LEU CG   C  128.556  29.439 150.846 1.00 . I  G .  56 LEU CG   1 1 
       1  6175  9 1 56 LEU H    H  124.738  28.043 150.342 1.00 . I  G .  56 LEU H    1 1 
       1  6176  9 1 56 LEU HA   H  127.010  28.784 148.657 1.00 . I  G .  56 LEU HA   1 1 
       1  6177  9 1 56 LEU HB2  H  126.520  30.118 150.656 1.00 . I  G .  56 LEU HB2  1 1 
       1  6178  9 1 56 LEU HB3  H  126.713  28.693 151.670 1.00 . I  G .  56 LEU HB3  1 1 
       1  6179  9 1 56 LEU HD11 H  129.985  30.660 149.754 1.00 . I  G .  56 LEU HD11 1 1 
       1  6180  9 1 56 LEU HD12 H  128.324  30.801 149.178 1.00 . I  G .  56 LEU HD12 1 1 
       1  6181  9 1 56 LEU HD13 H  129.271  29.360 148.807 1.00 . I  G .  56 LEU HD13 1 1 
       1  6182  9 1 56 LEU HD21 H  129.889  30.418 152.222 1.00 . I  G .  56 LEU HD21 1 1 
       1  6183  9 1 56 LEU HD22 H  128.350  29.929 152.931 1.00 . I  G .  56 LEU HD22 1 1 
       1  6184  9 1 56 LEU HD23 H  128.424  31.330 151.862 1.00 . I  G .  56 LEU HD23 1 1 
       1  6185  9 1 56 LEU HG   H  129.074  28.501 150.984 1.00 . I  G .  56 LEU HG   1 1 
       1  6186  9 1 56 LEU N    N  125.247  28.059 149.505 1.00 . I  G .  56 LEU N    1 1 
       1  6187  9 1 56 LEU O    O  127.096  26.105 150.487 1.00 . I  G .  56 LEU O    1 1 
       1  6188  9 1 57 ARG C    C  129.976  25.394 150.070 1.00 . I  G .  57 ARG C    1 1 
       1  6189  9 1 57 ARG CA   C  129.206  25.572 148.777 1.00 . I  G .  57 ARG CA   1 1 
       1  6190  9 1 57 ARG CB   C  130.194  25.703 147.627 1.00 . I  G .  57 ARG CB   1 1 
       1  6191  9 1 57 ARG CD   C  132.030  24.753 146.317 1.00 . I  G .  57 ARG CD   1 1 
       1  6192  9 1 57 ARG CG   C  131.027  24.427 147.424 1.00 . I  G .  57 ARG CG   1 1 
       1  6193  9 1 57 ARG CZ   C  132.981  23.130 144.726 1.00 . I  G .  57 ARG CZ   1 1 
       1  6194  9 1 57 ARG H    H  128.624  27.513 148.177 1.00 . I  G .  57 ARG H    1 1 
       1  6195  9 1 57 ARG HA   H  128.563  24.724 148.607 1.00 . I  G .  57 ARG HA   1 1 
       1  6196  9 1 57 ARG HB2  H  129.646  25.904 146.718 1.00 . I  G .  57 ARG HB2  1 1 
       1  6197  9 1 57 ARG HB3  H  130.858  26.531 147.825 1.00 . I  G .  57 ARG HB3  1 1 
       1  6198  9 1 57 ARG HD2  H  131.485  25.077 145.455 1.00 . I  G .  57 ARG HD2  1 1 
       1  6199  9 1 57 ARG HD3  H  132.636  25.572 146.649 1.00 . I  G .  57 ARG HD3  1 1 
       1  6200  9 1 57 ARG HE   H  133.629  23.425 146.598 1.00 . I  G .  57 ARG HE   1 1 
       1  6201  9 1 57 ARG HG2  H  131.545  24.176 148.336 1.00 . I  G .  57 ARG HG2  1 1 
       1  6202  9 1 57 ARG HG3  H  130.390  23.612 147.119 1.00 . I  G .  57 ARG HG3  1 1 
       1  6203  9 1 57 ARG HH11 H  134.831  22.459 144.932 1.00 . I  G .  57 ARG HH11 1 1 
       1  6204  9 1 57 ARG HH12 H  134.104  22.168 143.393 1.00 . I  G .  57 ARG HH12 1 1 
       1  6205  9 1 57 ARG HH21 H  131.099  23.585 144.268 1.00 . I  G .  57 ARG HH21 1 1 
       1  6206  9 1 57 ARG HH22 H  132.009  22.786 143.031 1.00 . I  G .  57 ARG HH22 1 1 
       1  6207  9 1 57 ARG N    N  128.419  26.794 148.814 1.00 . I  G .  57 ARG N    1 1 
       1  6208  9 1 57 ARG NE   N  132.937  23.654 145.960 1.00 . I  G .  57 ARG NE   1 1 
       1  6209  9 1 57 ARG NH1  N  134.050  22.528 144.324 1.00 . I  G .  57 ARG NH1  1 1 
       1  6210  9 1 57 ARG NH2  N  131.948  23.169 143.951 1.00 . I  G .  57 ARG NH2  1 1 
       1  6211  9 1 57 ARG O    O  130.579  26.338 150.581 1.00 . I  G .  57 ARG O    1 1 
       1  6212  9 1 58 GLY C    C  129.865  24.351 153.034 1.00 . I  G .  58 GLY C    1 1 
       1  6213  9 1 58 GLY CA   C  130.664  23.877 151.824 1.00 . I  G .  58 GLY CA   1 1 
       1  6214  9 1 58 GLY H    H  129.463  23.467 150.130 1.00 . I  G .  58 GLY H    1 1 
       1  6215  9 1 58 GLY HA2  H  130.817  22.811 151.890 1.00 . I  G .  58 GLY HA2  1 1 
       1  6216  9 1 58 GLY HA3  H  131.623  24.375 151.818 1.00 . I  G .  58 GLY HA3  1 1 
       1  6217  9 1 58 GLY N    N  129.958  24.178 150.589 1.00 . I  G .  58 GLY N    1 1 
       1  6218  9 1 58 GLY O    O  130.410  24.498 154.127 1.00 . I  G .  58 GLY O    1 1 
       1  6219  9 1 59 SER C    C  126.242  24.989 153.521 1.00 . I  G .  59 SER C    1 1 
       1  6220  9 1 59 SER CA   C  127.711  25.049 153.921 1.00 . I  G .  59 SER CA   1 1 
       1  6221  9 1 59 SER CB   C  128.081  26.483 154.304 1.00 . I  G .  59 SER CB   1 1 
       1  6222  9 1 59 SER H    H  128.187  24.461 151.940 1.00 . I  G .  59 SER H    1 1 
       1  6223  9 1 59 SER HA   H  127.867  24.411 154.778 1.00 . I  G .  59 SER HA   1 1 
       1  6224  9 1 59 SER HB2  H  127.451  26.817 155.112 1.00 . I  G .  59 SER HB2  1 1 
       1  6225  9 1 59 SER HB3  H  129.115  26.514 154.622 1.00 . I  G .  59 SER HB3  1 1 
       1  6226  9 1 59 SER HG   H  127.491  28.148 153.490 1.00 . I  G .  59 SER HG   1 1 
       1  6227  9 1 59 SER N    N  128.570  24.592 152.833 1.00 . I  G .  59 SER N    1 1 
       1  6228  9 1 59 SER O    O  125.424  24.734 154.389 1.00 . I  G .  59 SER O    1 1 
       1  6229  9 1 59 SER OXT  O  125.956  25.198 152.354 1.00 . I  G .  59 SER OXT  1 1 
       1  6230  9 1 59 SER OG   O  127.892  27.332 153.181 1.00 . I  G .  59 SER OG   1 1 
       1  6231 10 1  1 MET C    C   98.754  13.576 110.189 1.00 . J  H .   1 MET C    1 1 
       1  6232 10 1  1 MET CA   C   97.294  13.098 110.371 1.00 . J  H .   1 MET CA   1 1 
       1  6233 10 1  1 MET CB   C   96.747  13.443 111.777 1.00 . J  H .   1 MET CB   1 1 
       1  6234 10 1  1 MET CE   C   97.888  14.875 114.367 1.00 . J  H .   1 MET CE   1 1 
       1  6235 10 1  1 MET CG   C   96.501  14.963 111.993 1.00 . J  H .   1 MET CG   1 1 
       1  6236 10 1  1 MET H1   H   97.896  11.192 110.939 1.00 . J  H .   1 MET H1   1 1 
       1  6237 10 1  1 MET H2   H   97.592  11.354 109.276 1.00 . J  H .   1 MET H2   1 1 
       1  6238 10 1  1 MET H3   H   96.300  11.272 110.376 1.00 . J  H .   1 MET H3   1 1 
       1  6239 10 1  1 MET HA   H   96.663  13.546 109.610 1.00 . J  H .   1 MET HA   1 1 
       1  6240 10 1  1 MET HB2  H   95.799  12.935 111.892 1.00 . J  H .   1 MET HB2  1 1 
       1  6241 10 1  1 MET HB3  H   97.423  13.071 112.525 1.00 . J  H .   1 MET HB3  1 1 
       1  6242 10 1  1 MET HE1  H   97.861  13.928 114.886 1.00 . J  H .   1 MET HE1  1 1 
       1  6243 10 1  1 MET HE2  H   98.217  15.642 115.048 1.00 . J  H .   1 MET HE2  1 1 
       1  6244 10 1  1 MET HE3  H   98.587  14.821 113.543 1.00 . J  H .   1 MET HE3  1 1 
       1  6245 10 1  1 MET HG2  H   97.325  15.553 111.669 1.00 . J  H .   1 MET HG2  1 1 
       1  6246 10 1  1 MET HG3  H   95.622  15.264 111.443 1.00 . J  H .   1 MET HG3  1 1 
       1  6247 10 1  1 MET N    N   97.268  11.618 110.228 1.00 . J  H .   1 MET N    1 1 
       1  6248 10 1  1 MET O    O   99.177  14.602 110.703 1.00 . J  H .   1 MET O    1 1 
       1  6249 10 1  1 MET SD   S   96.213  15.268 113.758 1.00 . J  H .   1 MET SD   1 1 
       1  6250 10 1  2 SER C    C  100.929  14.520 108.363 1.00 . J  H .   2 SER C    1 1 
       1  6251 10 1  2 SER CA   C  100.927  13.274 109.238 1.00 . J  H .   2 SER CA   1 1 
       1  6252 10 1  2 SER CB   C  101.749  12.165 108.581 1.00 . J  H .   2 SER CB   1 1 
       1  6253 10 1  2 SER H    H   99.222  12.014 109.019 1.00 . J  H .   2 SER H    1 1 
       1  6254 10 1  2 SER HA   H  101.363  13.516 110.198 1.00 . J  H .   2 SER HA   1 1 
       1  6255 10 1  2 SER HB2  H  101.454  12.054 107.552 1.00 . J  H .   2 SER HB2  1 1 
       1  6256 10 1  2 SER HB3  H  102.800  12.419 108.628 1.00 . J  H .   2 SER HB3  1 1 
       1  6257 10 1  2 SER HG   H  100.921  10.412 108.738 1.00 . J  H .   2 SER HG   1 1 
       1  6258 10 1  2 SER N    N   99.551  12.835 109.438 1.00 . J  H .   2 SER N    1 1 
       1  6259 10 1  2 SER O    O  100.230  14.577 107.352 1.00 . J  H .   2 SER O    1 1 
       1  6260 10 1  2 SER OG   O  101.513  10.946 109.271 1.00 . J  H .   2 SER OG   1 1 
       1  6261 10 1  3 GLY C    C  100.514  17.582 108.196 1.00 . J  H .   3 GLY C    1 1 
       1  6262 10 1  3 GLY CA   C  101.776  16.753 108.001 1.00 . J  H .   3 GLY CA   1 1 
       1  6263 10 1  3 GLY H    H  102.240  15.421 109.577 1.00 . J  H .   3 GLY H    1 1 
       1  6264 10 1  3 GLY HA2  H  102.633  17.325 108.327 1.00 . J  H .   3 GLY HA2  1 1 
       1  6265 10 1  3 GLY HA3  H  101.884  16.521 106.952 1.00 . J  H .   3 GLY HA3  1 1 
       1  6266 10 1  3 GLY N    N  101.708  15.515 108.760 1.00 . J  H .   3 GLY N    1 1 
       1  6267 10 1  3 GLY O    O   99.527  17.111 108.758 1.00 . J  H .   3 GLY O    1 1 
       1  6268 10 1  4 GLY C    C   99.282  20.333 109.193 1.00 . J  H .   4 GLY C    1 1 
       1  6269 10 1  4 GLY CA   C   99.393  19.696 107.809 1.00 . J  H .   4 GLY CA   1 1 
       1  6270 10 1  4 GLY H    H  101.356  19.132 107.254 1.00 . J  H .   4 GLY H    1 1 
       1  6271 10 1  4 GLY HA2  H   99.486  20.482 107.072 1.00 . J  H .   4 GLY HA2  1 1 
       1  6272 10 1  4 GLY HA3  H   98.493  19.133 107.608 1.00 . J  H .   4 GLY HA3  1 1 
       1  6273 10 1  4 GLY N    N  100.547  18.814 107.706 1.00 . J  H .   4 GLY N    1 1 
       1  6274 10 1  4 GLY O    O   98.255  20.924 109.528 1.00 . J  H .   4 GLY O    1 1 
       1  6275 10 1  5 GLY C    C  100.885  22.237 111.294 1.00 . J  H .   5 GLY C    1 1 
       1  6276 10 1  5 GLY CA   C  100.343  20.810 111.338 1.00 . J  H .   5 GLY CA   1 1 
       1  6277 10 1  5 GLY H    H  101.139  19.751 109.674 1.00 . J  H .   5 GLY H    1 1 
       1  6278 10 1  5 GLY HA2  H   99.338  20.818 111.741 1.00 . J  H .   5 GLY HA2  1 1 
       1  6279 10 1  5 GLY HA3  H  100.976  20.216 111.980 1.00 . J  H .   5 GLY HA3  1 1 
       1  6280 10 1  5 GLY N    N  100.343  20.224 109.993 1.00 . J  H .   5 GLY N    1 1 
       1  6281 10 1  5 GLY O    O  102.034  22.487 111.657 1.00 . J  H .   5 GLY O    1 1 
       1  6282 10 1  6 VAL C    C   99.503  25.516 111.526 1.00 . J  H .   6 VAL C    1 1 
       1  6283 10 1  6 VAL CA   C  100.423  24.605 110.703 1.00 . J  H .   6 VAL CA   1 1 
       1  6284 10 1  6 VAL CB   C  100.379  25.038 109.230 1.00 . J  H .   6 VAL CB   1 1 
       1  6285 10 1  6 VAL CG1  C  101.514  24.360 108.460 1.00 . J  H .   6 VAL CG1  1 1 
       1  6286 10 1  6 VAL CG2  C   99.036  24.653 108.598 1.00 . J  H .   6 VAL CG2  1 1 
       1  6287 10 1  6 VAL H    H   99.147  22.907 110.542 1.00 . J  H .   6 VAL H    1 1 
       1  6288 10 1  6 VAL HA   H  101.438  24.752 111.062 1.00 . J  H .   6 VAL HA   1 1 
       1  6289 10 1  6 VAL HB   H  100.506  26.110 109.174 1.00 . J  H .   6 VAL HB   1 1 
       1  6290 10 1  6 VAL HG11 H  101.545  23.310 108.708 1.00 . J  H .   6 VAL HG11 1 1 
       1  6291 10 1  6 VAL HG12 H  102.453  24.822 108.729 1.00 . J  H .   6 VAL HG12 1 1 
       1  6292 10 1  6 VAL HG13 H  101.350  24.475 107.398 1.00 . J  H .   6 VAL HG13 1 1 
       1  6293 10 1  6 VAL HG21 H   98.249  25.260 109.023 1.00 . J  H .   6 VAL HG21 1 1 
       1  6294 10 1  6 VAL HG22 H   98.828  23.611 108.785 1.00 . J  H .   6 VAL HG22 1 1 
       1  6295 10 1  6 VAL HG23 H   99.083  24.823 107.533 1.00 . J  H .   6 VAL HG23 1 1 
       1  6296 10 1  6 VAL N    N  100.045  23.177 110.824 1.00 . J  H .   6 VAL N    1 1 
       1  6297 10 1  6 VAL O    O   99.452  26.721 111.282 1.00 . J  H .   6 VAL O    1 1 
       1  6298 10 1  7 PHE C    C   98.560  26.106 114.675 1.00 . J  H .   7 PHE C    1 1 
       1  6299 10 1  7 PHE CA   C   97.864  25.752 113.353 1.00 . J  H .   7 PHE CA   1 1 
       1  6300 10 1  7 PHE CB   C   96.548  24.967 113.659 1.00 . J  H .   7 PHE CB   1 1 
       1  6301 10 1  7 PHE CD1  C   95.969  22.704 112.669 1.00 . J  H .   7 PHE CD1  1 1 
       1  6302 10 1  7 PHE CD2  C   96.114  24.638 111.195 1.00 . J  H .   7 PHE CD2  1 1 
       1  6303 10 1  7 PHE CE1  C   95.660  21.893 111.574 1.00 . J  H .   7 PHE CE1  1 1 
       1  6304 10 1  7 PHE CE2  C   95.806  23.824 110.101 1.00 . J  H .   7 PHE CE2  1 1 
       1  6305 10 1  7 PHE CG   C   96.202  24.080 112.478 1.00 . J  H .   7 PHE CG   1 1 
       1  6306 10 1  7 PHE CZ   C   95.578  22.451 110.289 1.00 . J  H .   7 PHE CZ   1 1 
       1  6307 10 1  7 PHE H    H   98.852  23.984 112.659 1.00 . J  H .   7 PHE H    1 1 
       1  6308 10 1  7 PHE HA   H   97.610  26.677 112.847 1.00 . J  H .   7 PHE HA   1 1 
       1  6309 10 1  7 PHE HB2  H   96.661  24.353 114.552 1.00 . J  H .   7 PHE HB2  1 1 
       1  6310 10 1  7 PHE HB3  H   95.739  25.667 113.817 1.00 . J  H .   7 PHE HB3  1 1 
       1  6311 10 1  7 PHE HD1  H   96.030  22.272 113.660 1.00 . J  H .   7 PHE HD1  1 1 
       1  6312 10 1  7 PHE HD2  H   96.289  25.696 111.049 1.00 . J  H .   7 PHE HD2  1 1 
       1  6313 10 1  7 PHE HE1  H   95.481  20.837 111.719 1.00 . J  H .   7 PHE HE1  1 1 
       1  6314 10 1  7 PHE HE2  H   95.744  24.247 109.108 1.00 . J  H .   7 PHE HE2  1 1 
       1  6315 10 1  7 PHE HZ   H   95.342  21.821 109.442 1.00 . J  H .   7 PHE HZ   1 1 
       1  6316 10 1  7 PHE N    N   98.771  24.948 112.498 1.00 . J  H .   7 PHE N    1 1 
       1  6317 10 1  7 PHE O    O   98.439  27.216 115.192 1.00 . J  H .   7 PHE O    1 1 
       1  6318 10 1  8 THR C    C  100.948  26.386 116.456 1.00 . J  H .   8 THR C    1 1 
       1  6319 10 1  8 THR CA   C   99.923  25.256 116.495 1.00 . J  H .   8 THR CA   1 1 
       1  6320 10 1  8 THR CB   C  100.639  23.932 116.843 1.00 . J  H .   8 THR CB   1 1 
       1  6321 10 1  8 THR CG2  C  101.148  23.967 118.291 1.00 . J  H .   8 THR CG2  1 1 
       1  6322 10 1  8 THR H    H   99.269  24.252 114.757 1.00 . J  H .   8 THR H    1 1 
       1  6323 10 1  8 THR HA   H   99.191  25.473 117.259 1.00 . J  H .   8 THR HA   1 1 
       1  6324 10 1  8 THR HB   H  101.483  23.805 116.186 1.00 . J  H .   8 THR HB   1 1 
       1  6325 10 1  8 THR HG1  H   98.867  23.118 116.775 1.00 . J  H .   8 THR HG1  1 1 
       1  6326 10 1  8 THR HG21 H  101.377  22.963 118.615 1.00 . J  H .   8 THR HG21 1 1 
       1  6327 10 1  8 THR HG22 H  100.393  24.388 118.939 1.00 . J  H .   8 THR HG22 1 1 
       1  6328 10 1  8 THR HG23 H  102.041  24.569 118.340 1.00 . J  H .   8 THR HG23 1 1 
       1  6329 10 1  8 THR N    N   99.248  25.116 115.216 1.00 . J  H .   8 THR N    1 1 
       1  6330 10 1  8 THR O    O  101.057  27.164 117.406 1.00 . J  H .   8 THR O    1 1 
       1  6331 10 1  8 THR OG1  O   99.762  22.820 116.678 1.00 . J  H .   8 THR OG1  1 1 
       1  6332 10 1  9 ASP C    C  102.200  28.919 115.230 1.00 . J  H .   9 ASP C    1 1 
       1  6333 10 1  9 ASP CA   C  102.752  27.467 115.260 1.00 . J  H .   9 ASP CA   1 1 
       1  6334 10 1  9 ASP CB   C  103.580  27.227 113.993 1.00 . J  H .   9 ASP CB   1 1 
       1  6335 10 1  9 ASP CG   C  104.658  28.307 113.868 1.00 . J  H .   9 ASP CG   1 1 
       1  6336 10 1  9 ASP H    H  101.598  25.784 114.666 1.00 . J  H .   9 ASP H    1 1 
       1  6337 10 1  9 ASP HA   H  103.413  27.378 116.107 1.00 . J  H .   9 ASP HA   1 1 
       1  6338 10 1  9 ASP HB2  H  104.047  26.257 114.047 1.00 . J  H .   9 ASP HB2  1 1 
       1  6339 10 1  9 ASP HB3  H  102.931  27.270 113.131 1.00 . J  H .   9 ASP HB3  1 1 
       1  6340 10 1  9 ASP N    N  101.715  26.447 115.378 1.00 . J  H .   9 ASP N    1 1 
       1  6341 10 1  9 ASP O    O  102.800  29.811 115.798 1.00 . J  H .   9 ASP O    1 1 
       1  6342 10 1  9 ASP OD1  O  105.359  28.529 114.841 1.00 . J  H .   9 ASP OD1  1 1 
       1  6343 10 1  9 ASP OD2  O  104.762  28.896 112.805 1.00 . J  H .   9 ASP OD2  1 1 
       1  6344 10 1 10 ILE C    C  100.560  31.255 115.800 1.00 . J  H .  10 ILE C    1 1 
       1  6345 10 1 10 ILE CA   C  100.601  30.558 114.437 1.00 . J  H .  10 ILE CA   1 1 
       1  6346 10 1 10 ILE CB   C   99.199  30.573 113.806 1.00 . J  H .  10 ILE CB   1 1 
       1  6347 10 1 10 ILE CD1  C   97.858  29.701 111.842 1.00 . J  H .  10 ILE CD1  1 1 
       1  6348 10 1 10 ILE CG1  C   99.266  29.854 112.443 1.00 . J  H .  10 ILE CG1  1 1 
       1  6349 10 1 10 ILE CG2  C   98.746  32.027 113.585 1.00 . J  H .  10 ILE CG2  1 1 
       1  6350 10 1 10 ILE H    H  100.658  28.462 114.057 1.00 . J  H .  10 ILE H    1 1 
       1  6351 10 1 10 ILE HA   H  101.270  31.115 113.791 1.00 . J  H .  10 ILE HA   1 1 
       1  6352 10 1 10 ILE HB   H   98.496  30.067 114.455 1.00 . J  H .  10 ILE HB   1 1 
       1  6353 10 1 10 ILE HD11 H   97.308  28.951 112.390 1.00 . J  H .  10 ILE HD11 1 1 
       1  6354 10 1 10 ILE HD12 H   97.940  29.397 110.810 1.00 . J  H .  10 ILE HD12 1 1 
       1  6355 10 1 10 ILE HD13 H   97.335  30.641 111.891 1.00 . J  H .  10 ILE HD13 1 1 
       1  6356 10 1 10 ILE HG12 H   99.888  30.423 111.766 1.00 . J  H .  10 ILE HG12 1 1 
       1  6357 10 1 10 ILE HG13 H   99.696  28.871 112.580 1.00 . J  H .  10 ILE HG13 1 1 
       1  6358 10 1 10 ILE HG21 H   98.704  32.556 114.527 1.00 . J  H .  10 ILE HG21 1 1 
       1  6359 10 1 10 ILE HG22 H   97.765  32.030 113.134 1.00 . J  H .  10 ILE HG22 1 1 
       1  6360 10 1 10 ILE HG23 H   99.444  32.520 112.924 1.00 . J  H .  10 ILE HG23 1 1 
       1  6361 10 1 10 ILE N    N  101.099  29.177 114.547 1.00 . J  H .  10 ILE N    1 1 
       1  6362 10 1 10 ILE O    O  100.996  32.395 115.913 1.00 . J  H .  10 ILE O    1 1 
       1  6363 10 1 11 LEU C    C  101.489  31.545 118.574 1.00 . J  H .  11 LEU C    1 1 
       1  6364 10 1 11 LEU CA   C  100.067  31.192 118.164 1.00 . J  H .  11 LEU CA   1 1 
       1  6365 10 1 11 LEU CB   C   99.415  30.224 119.151 1.00 . J  H .  11 LEU CB   1 1 
       1  6366 10 1 11 LEU CD1  C   98.881  32.144 120.710 1.00 . J  H .  11 LEU CD1  1 1 
       1  6367 10 1 11 LEU CD2  C   98.777  29.751 121.500 1.00 . J  H .  11 LEU CD2  1 1 
       1  6368 10 1 11 LEU CG   C   99.516  30.744 120.592 1.00 . J  H .  11 LEU CG   1 1 
       1  6369 10 1 11 LEU H    H   99.776  29.661 116.713 1.00 . J  H .  11 LEU H    1 1 
       1  6370 10 1 11 LEU HA   H   99.480  32.102 118.126 1.00 . J  H .  11 LEU HA   1 1 
       1  6371 10 1 11 LEU HB2  H   98.372  30.106 118.889 1.00 . J  H .  11 LEU HB2  1 1 
       1  6372 10 1 11 LEU HB3  H   99.910  29.268 119.082 1.00 . J  H .  11 LEU HB3  1 1 
       1  6373 10 1 11 LEU HD11 H   98.638  32.345 121.747 1.00 . J  H .  11 LEU HD11 1 1 
       1  6374 10 1 11 LEU HD12 H   97.982  32.192 120.116 1.00 . J  H .  11 LEU HD12 1 1 
       1  6375 10 1 11 LEU HD13 H   99.585  32.886 120.356 1.00 . J  H .  11 LEU HD13 1 1 
       1  6376 10 1 11 LEU HD21 H   98.973  29.989 122.534 1.00 . J  H .  11 LEU HD21 1 1 
       1  6377 10 1 11 LEU HD22 H   99.121  28.749 121.286 1.00 . J  H .  11 LEU HD22 1 1 
       1  6378 10 1 11 LEU HD23 H   97.716  29.813 121.308 1.00 . J  H .  11 LEU HD23 1 1 
       1  6379 10 1 11 LEU HG   H  100.552  30.788 120.893 1.00 . J  H .  11 LEU HG   1 1 
       1  6380 10 1 11 LEU N    N  100.089  30.580 116.833 1.00 . J  H .  11 LEU N    1 1 
       1  6381 10 1 11 LEU O    O  101.749  32.631 119.093 1.00 . J  H .  11 LEU O    1 1 
       1  6382 10 1 12 ALA C    C  104.272  32.150 117.838 1.00 . J  H .  12 ALA C    1 1 
       1  6383 10 1 12 ALA CA   C  103.809  30.907 118.613 1.00 . J  H .  12 ALA CA   1 1 
       1  6384 10 1 12 ALA CB   C  104.678  29.708 118.218 1.00 . J  H .  12 ALA CB   1 1 
       1  6385 10 1 12 ALA H    H  102.165  29.810 117.855 1.00 . J  H .  12 ALA H    1 1 
       1  6386 10 1 12 ALA HA   H  103.911  31.085 119.674 1.00 . J  H .  12 ALA HA   1 1 
       1  6387 10 1 12 ALA HB1  H  104.724  29.635 117.145 1.00 . J  H .  12 ALA HB1  1 1 
       1  6388 10 1 12 ALA HB2  H  104.252  28.802 118.623 1.00 . J  H .  12 ALA HB2  1 1 
       1  6389 10 1 12 ALA HB3  H  105.676  29.843 118.608 1.00 . J  H .  12 ALA HB3  1 1 
       1  6390 10 1 12 ALA N    N  102.416  30.645 118.298 1.00 . J  H .  12 ALA N    1 1 
       1  6391 10 1 12 ALA O    O  105.028  32.970 118.361 1.00 . J  H .  12 ALA O    1 1 
       1  6392 10 1 13 ALA C    C  103.515  34.722 116.178 1.00 . J  H .  13 ALA C    1 1 
       1  6393 10 1 13 ALA CA   C  104.180  33.412 115.732 1.00 . J  H .  13 ALA CA   1 1 
       1  6394 10 1 13 ALA CB   C  103.788  33.116 114.281 1.00 . J  H .  13 ALA CB   1 1 
       1  6395 10 1 13 ALA H    H  103.214  31.584 116.225 1.00 . J  H .  13 ALA H    1 1 
       1  6396 10 1 13 ALA HA   H  105.247  33.539 115.775 1.00 . J  H .  13 ALA HA   1 1 
       1  6397 10 1 13 ALA HB1  H  104.219  33.858 113.631 1.00 . J  H .  13 ALA HB1  1 1 
       1  6398 10 1 13 ALA HB2  H  102.712  33.138 114.188 1.00 . J  H .  13 ALA HB2  1 1 
       1  6399 10 1 13 ALA HB3  H  104.153  32.139 114.000 1.00 . J  H .  13 ALA HB3  1 1 
       1  6400 10 1 13 ALA N    N  103.812  32.271 116.584 1.00 . J  H .  13 ALA N    1 1 
       1  6401 10 1 13 ALA O    O  104.179  35.753 116.289 1.00 . J  H .  13 ALA O    1 1 
       1  6402 10 1 14 ALA C    C  102.148  36.413 118.124 1.00 . J  H .  14 ALA C    1 1 
       1  6403 10 1 14 ALA CA   C  101.514  35.902 116.844 1.00 . J  H .  14 ALA CA   1 1 
       1  6404 10 1 14 ALA CB   C  100.020  35.638 117.064 1.00 . J  H .  14 ALA CB   1 1 
       1  6405 10 1 14 ALA H    H  101.713  33.859 116.327 1.00 . J  H .  14 ALA H    1 1 
       1  6406 10 1 14 ALA HA   H  101.630  36.657 116.078 1.00 . J  H .  14 ALA HA   1 1 
       1  6407 10 1 14 ALA HB1  H   99.559  35.375 116.123 1.00 . J  H .  14 ALA HB1  1 1 
       1  6408 10 1 14 ALA HB2  H   99.551  36.529 117.456 1.00 . J  H .  14 ALA HB2  1 1 
       1  6409 10 1 14 ALA HB3  H   99.897  34.825 117.765 1.00 . J  H .  14 ALA HB3  1 1 
       1  6410 10 1 14 ALA N    N  102.207  34.689 116.430 1.00 . J  H .  14 ALA N    1 1 
       1  6411 10 1 14 ALA O    O  102.375  37.614 118.293 1.00 . J  H .  14 ALA O    1 1 
       1  6412 10 1 15 GLY C    C  104.524  36.392 119.956 1.00 . J  H .  15 GLY C    1 1 
       1  6413 10 1 15 GLY CA   C  103.126  35.845 120.247 1.00 . J  H .  15 GLY CA   1 1 
       1  6414 10 1 15 GLY H    H  102.292  34.546 118.802 1.00 . J  H .  15 GLY H    1 1 
       1  6415 10 1 15 GLY HA2  H  102.542  36.598 120.762 1.00 . J  H .  15 GLY HA2  1 1 
       1  6416 10 1 15 GLY HA3  H  103.212  34.968 120.869 1.00 . J  H .  15 GLY HA3  1 1 
       1  6417 10 1 15 GLY N    N  102.471  35.487 119.004 1.00 . J  H .  15 GLY N    1 1 
       1  6418 10 1 15 GLY O    O  104.969  37.361 120.571 1.00 . J  H .  15 GLY O    1 1 
       1  6419 10 1 16 ARG C    C  106.495  37.469 117.822 1.00 . J  H .  16 ARG C    1 1 
       1  6420 10 1 16 ARG CA   C  106.563  36.192 118.636 1.00 . J  H .  16 ARG CA   1 1 
       1  6421 10 1 16 ARG CB   C  107.283  35.081 117.866 1.00 . J  H .  16 ARG CB   1 1 
       1  6422 10 1 16 ARG CD   C  109.502  34.292 117.037 1.00 . J  H .  16 ARG CD   1 1 
       1  6423 10 1 16 ARG CG   C  108.776  35.407 117.796 1.00 . J  H .  16 ARG CG   1 1 
       1  6424 10 1 16 ARG CZ   C  111.544  35.293 116.157 1.00 . J  H .  16 ARG CZ   1 1 
       1  6425 10 1 16 ARG H    H  104.813  34.990 118.541 1.00 . J  H .  16 ARG H    1 1 
       1  6426 10 1 16 ARG HA   H  107.114  36.403 119.544 1.00 . J  H .  16 ARG HA   1 1 
       1  6427 10 1 16 ARG HB2  H  107.143  34.142 118.382 1.00 . J  H .  16 ARG HB2  1 1 
       1  6428 10 1 16 ARG HB3  H  106.882  35.008 116.867 1.00 . J  H .  16 ARG HB3  1 1 
       1  6429 10 1 16 ARG HD2  H  109.285  33.345 117.507 1.00 . J  H .  16 ARG HD2  1 1 
       1  6430 10 1 16 ARG HD3  H  109.157  34.265 116.013 1.00 . J  H .  16 ARG HD3  1 1 
       1  6431 10 1 16 ARG HE   H  111.477  34.118 117.782 1.00 . J  H .  16 ARG HE   1 1 
       1  6432 10 1 16 ARG HG2  H  108.920  36.351 117.292 1.00 . J  H .  16 ARG HG2  1 1 
       1  6433 10 1 16 ARG HG3  H  109.172  35.473 118.800 1.00 . J  H .  16 ARG HG3  1 1 
       1  6434 10 1 16 ARG HH11 H  113.358  35.096 116.974 1.00 . J  H .  16 ARG HH11 1 1 
       1  6435 10 1 16 ARG HH12 H  113.281  36.076 115.548 1.00 . J  H .  16 ARG HH12 1 1 
       1  6436 10 1 16 ARG HH21 H  109.869  35.657 115.121 1.00 . J  H .  16 ARG HH21 1 1 
       1  6437 10 1 16 ARG HH22 H  111.305  36.402 114.507 1.00 . J  H .  16 ARG HH22 1 1 
       1  6438 10 1 16 ARG N    N  105.216  35.755 119.002 1.00 . J  H .  16 ARG N    1 1 
       1  6439 10 1 16 ARG NE   N  110.943  34.527 117.069 1.00 . J  H .  16 ARG NE   1 1 
       1  6440 10 1 16 ARG NH1  N  112.828  35.505 116.232 1.00 . J  H .  16 ARG NH1  1 1 
       1  6441 10 1 16 ARG NH2  N  110.852  35.824 115.185 1.00 . J  H .  16 ARG NH2  1 1 
       1  6442 10 1 16 ARG O    O  106.734  38.530 118.357 1.00 . J  H .  16 ARG O    1 1 
       1  6443 10 1 17 ILE C    C  105.619  39.812 116.366 1.00 . J  H .  17 ILE C    1 1 
       1  6444 10 1 17 ILE CA   C  106.012  38.501 115.648 1.00 . J  H .  17 ILE CA   1 1 
       1  6445 10 1 17 ILE CB   C  104.883  38.196 114.639 1.00 . J  H .  17 ILE CB   1 1 
       1  6446 10 1 17 ILE CD1  C  105.476  36.925 112.409 1.00 . J  H .  17 ILE CD1  1 1 
       1  6447 10 1 17 ILE CG1  C  105.135  36.800 113.902 1.00 . J  H .  17 ILE CG1  1 1 
       1  6448 10 1 17 ILE CG2  C  104.752  39.393 113.650 1.00 . J  H .  17 ILE CG2  1 1 
       1  6449 10 1 17 ILE H    H  105.964  36.446 116.204 1.00 . J  H .  17 ILE H    1 1 
       1  6450 10 1 17 ILE HA   H  106.928  38.641 115.105 1.00 . J  H .  17 ILE HA   1 1 
       1  6451 10 1 17 ILE HB   H  103.962  38.140 115.212 1.00 . J  H .  17 ILE HB   1 1 
       1  6452 10 1 17 ILE HD11 H  105.538  35.936 111.982 1.00 . J  H .  17 ILE HD11 1 1 
       1  6453 10 1 17 ILE HD12 H  106.418  37.424 112.289 1.00 . J  H .  17 ILE HD12 1 1 
       1  6454 10 1 17 ILE HD13 H  104.704  37.481 111.901 1.00 . J  H .  17 ILE HD13 1 1 
       1  6455 10 1 17 ILE HG12 H  105.947  36.263 114.377 1.00 . J  H .  17 ILE HG12 1 1 
       1  6456 10 1 17 ILE HG13 H  104.248  36.196 113.987 1.00 . J  H .  17 ILE HG13 1 1 
       1  6457 10 1 17 ILE HG21 H  104.141  39.114 112.806 1.00 . J  H .  17 ILE HG21 1 1 
       1  6458 10 1 17 ILE HG22 H  105.728  39.690 113.304 1.00 . J  H .  17 ILE HG22 1 1 
       1  6459 10 1 17 ILE HG23 H  104.287  40.228 114.159 1.00 . J  H .  17 ILE HG23 1 1 
       1  6460 10 1 17 ILE N    N  106.141  37.346 116.556 1.00 . J  H .  17 ILE N    1 1 
       1  6461 10 1 17 ILE O    O  106.207  40.860 116.095 1.00 . J  H .  17 ILE O    1 1 
       1  6462 10 1 18 PHE C    C  105.227  41.713 118.600 1.00 . J  H .  18 PHE C    1 1 
       1  6463 10 1 18 PHE CA   C  104.111  40.973 117.878 1.00 . J  H .  18 PHE CA   1 1 
       1  6464 10 1 18 PHE CB   C  103.016  40.621 118.890 1.00 . J  H .  18 PHE CB   1 1 
       1  6465 10 1 18 PHE CD1  C  101.566  42.644 118.509 1.00 . J  H .  18 PHE CD1  1 1 
       1  6466 10 1 18 PHE CD2  C  102.604  42.384 120.689 1.00 . J  H .  18 PHE CD2  1 1 
       1  6467 10 1 18 PHE CE1  C  100.974  43.839 118.941 1.00 . J  H .  18 PHE CE1  1 1 
       1  6468 10 1 18 PHE CE2  C  102.014  43.580 121.118 1.00 . J  H .  18 PHE CE2  1 1 
       1  6469 10 1 18 PHE CG   C  102.385  41.910 119.378 1.00 . J  H .  18 PHE CG   1 1 
       1  6470 10 1 18 PHE CZ   C  101.199  44.307 120.243 1.00 . J  H .  18 PHE CZ   1 1 
       1  6471 10 1 18 PHE H    H  104.130  38.912 117.367 1.00 . J  H .  18 PHE H    1 1 
       1  6472 10 1 18 PHE HA   H  103.688  41.632 117.129 1.00 . J  H .  18 PHE HA   1 1 
       1  6473 10 1 18 PHE HB2  H  102.268  39.997 118.419 1.00 . J  H .  18 PHE HB2  1 1 
       1  6474 10 1 18 PHE HB3  H  103.451  40.094 119.728 1.00 . J  H .  18 PHE HB3  1 1 
       1  6475 10 1 18 PHE HD1  H  101.392  42.288 117.503 1.00 . J  H .  18 PHE HD1  1 1 
       1  6476 10 1 18 PHE HD2  H  103.237  41.822 121.361 1.00 . J  H .  18 PHE HD2  1 1 
       1  6477 10 1 18 PHE HE1  H  100.340  44.400 118.270 1.00 . J  H .  18 PHE HE1  1 1 
       1  6478 10 1 18 PHE HE2  H  102.184  43.941 122.124 1.00 . J  H .  18 PHE HE2  1 1 
       1  6479 10 1 18 PHE HZ   H  100.740  45.228 120.569 1.00 . J  H .  18 PHE HZ   1 1 
       1  6480 10 1 18 PHE N    N  104.596  39.761 117.216 1.00 . J  H .  18 PHE N    1 1 
       1  6481 10 1 18 PHE O    O  105.106  42.899 118.876 1.00 . J  H .  18 PHE O    1 1 
       1  6482 10 1 19 GLU C    C  108.126  42.606 118.706 1.00 . J  H .  19 GLU C    1 1 
       1  6483 10 1 19 GLU CA   C  107.443  41.564 119.594 1.00 . J  H .  19 GLU CA   1 1 
       1  6484 10 1 19 GLU CB   C  108.454  40.462 119.925 1.00 . J  H .  19 GLU CB   1 1 
       1  6485 10 1 19 GLU CD   C  108.841  38.354 121.215 1.00 . J  H .  19 GLU CD   1 1 
       1  6486 10 1 19 GLU CG   C  107.872  39.514 120.982 1.00 . J  H .  19 GLU CG   1 1 
       1  6487 10 1 19 GLU H    H  106.312  40.072 118.648 1.00 . J  H .  19 GLU H    1 1 
       1  6488 10 1 19 GLU HA   H  107.109  42.021 120.513 1.00 . J  H .  19 GLU HA   1 1 
       1  6489 10 1 19 GLU HB2  H  108.690  39.900 119.034 1.00 . J  H .  19 GLU HB2  1 1 
       1  6490 10 1 19 GLU HB3  H  109.355  40.915 120.314 1.00 . J  H .  19 GLU HB3  1 1 
       1  6491 10 1 19 GLU HG2  H  107.735  40.056 121.907 1.00 . J  H .  19 GLU HG2  1 1 
       1  6492 10 1 19 GLU HG3  H  106.923  39.127 120.653 1.00 . J  H .  19 GLU HG3  1 1 
       1  6493 10 1 19 GLU N    N  106.295  40.993 118.901 1.00 . J  H .  19 GLU N    1 1 
       1  6494 10 1 19 GLU O    O  108.622  43.624 119.170 1.00 . J  H .  19 GLU O    1 1 
       1  6495 10 1 19 GLU OE1  O  109.911  38.374 120.628 1.00 . J  H .  19 GLU OE1  1 1 
       1  6496 10 1 19 GLU OE2  O  108.497  37.458 121.966 1.00 . J  H .  19 GLU OE2  1 1 
       1  6497 10 1 20 VAL C    C  108.065  44.550 116.357 1.00 . J  H .  20 VAL C    1 1 
       1  6498 10 1 20 VAL CA   C  108.830  43.232 116.485 1.00 . J  H .  20 VAL CA   1 1 
       1  6499 10 1 20 VAL CB   C  108.910  42.556 115.111 1.00 . J  H .  20 VAL CB   1 1 
       1  6500 10 1 20 VAL CG1  C  109.500  43.522 114.077 1.00 . J  H .  20 VAL CG1  1 1 
       1  6501 10 1 20 VAL CG2  C  109.786  41.306 115.218 1.00 . J  H .  20 VAL CG2  1 1 
       1  6502 10 1 20 VAL H    H  107.808  41.476 117.090 1.00 . J  H .  20 VAL H    1 1 
       1  6503 10 1 20 VAL HA   H  109.833  43.439 116.823 1.00 . J  H .  20 VAL HA   1 1 
       1  6504 10 1 20 VAL HB   H  107.914  42.268 114.802 1.00 . J  H .  20 VAL HB   1 1 
       1  6505 10 1 20 VAL HG11 H  108.771  44.285 113.841 1.00 . J  H .  20 VAL HG11 1 1 
       1  6506 10 1 20 VAL HG12 H  109.753  42.975 113.181 1.00 . J  H .  20 VAL HG12 1 1 
       1  6507 10 1 20 VAL HG13 H  110.388  43.988 114.478 1.00 . J  H .  20 VAL HG13 1 1 
       1  6508 10 1 20 VAL HG21 H  109.981  40.912 114.231 1.00 . J  H .  20 VAL HG21 1 1 
       1  6509 10 1 20 VAL HG22 H  109.271  40.560 115.807 1.00 . J  H .  20 VAL HG22 1 1 
       1  6510 10 1 20 VAL HG23 H  110.720  41.560 115.697 1.00 . J  H .  20 VAL HG23 1 1 
       1  6511 10 1 20 VAL N    N  108.187  42.319 117.418 1.00 . J  H .  20 VAL N    1 1 
       1  6512 10 1 20 VAL O    O  108.658  45.630 116.390 1.00 . J  H .  20 VAL O    1 1 
       1  6513 10 1 21 MET C    C  105.903  46.525 117.261 1.00 . J  H .  21 MET C    1 1 
       1  6514 10 1 21 MET CA   C  105.936  45.656 115.997 1.00 . J  H .  21 MET CA   1 1 
       1  6515 10 1 21 MET CB   C  104.478  45.257 115.639 1.00 . J  H .  21 MET CB   1 1 
       1  6516 10 1 21 MET CE   C  103.635  47.103 112.890 1.00 . J  H .  21 MET CE   1 1 
       1  6517 10 1 21 MET CG   C  104.357  44.724 114.187 1.00 . J  H .  21 MET CG   1 1 
       1  6518 10 1 21 MET H    H  106.325  43.575 116.125 1.00 . J  H .  21 MET H    1 1 
       1  6519 10 1 21 MET HA   H  106.346  46.239 115.200 1.00 . J  H .  21 MET HA   1 1 
       1  6520 10 1 21 MET HB2  H  104.163  44.471 116.314 1.00 . J  H .  21 MET HB2  1 1 
       1  6521 10 1 21 MET HB3  H  103.820  46.100 115.772 1.00 . J  H .  21 MET HB3  1 1 
       1  6522 10 1 21 MET HE1  H  103.983  47.992 112.384 1.00 . J  H .  21 MET HE1  1 1 
       1  6523 10 1 21 MET HE2  H  103.336  47.365 113.887 1.00 . J  H .  21 MET HE2  1 1 
       1  6524 10 1 21 MET HE3  H  102.791  46.691 112.358 1.00 . J  H .  21 MET HE3  1 1 
       1  6525 10 1 21 MET HG2  H  104.909  43.799 114.108 1.00 . J  H .  21 MET HG2  1 1 
       1  6526 10 1 21 MET HG3  H  103.317  44.521 113.986 1.00 . J  H .  21 MET HG3  1 1 
       1  6527 10 1 21 MET N    N  106.750  44.457 116.174 1.00 . J  H .  21 MET N    1 1 
       1  6528 10 1 21 MET O    O  106.009  47.743 117.180 1.00 . J  H .  21 MET O    1 1 
       1  6529 10 1 21 MET SD   S  104.981  45.888 112.929 1.00 . J  H .  21 MET SD   1 1 
       1  6530 10 1 22 VAL C    C  106.977  47.212 120.105 1.00 . J  H .  22 VAL C    1 1 
       1  6531 10 1 22 VAL CA   C  105.638  46.604 119.685 1.00 . J  H .  22 VAL CA   1 1 
       1  6532 10 1 22 VAL CB   C  105.143  45.638 120.778 1.00 . J  H .  22 VAL CB   1 1 
       1  6533 10 1 22 VAL CG1  C  106.192  44.546 121.033 1.00 . J  H .  22 VAL CG1  1 1 
       1  6534 10 1 22 VAL CG2  C  104.889  46.414 122.076 1.00 . J  H .  22 VAL CG2  1 1 
       1  6535 10 1 22 VAL H    H  105.630  44.915 118.407 1.00 . J  H .  22 VAL H    1 1 
       1  6536 10 1 22 VAL HA   H  104.910  47.388 119.578 1.00 . J  H .  22 VAL HA   1 1 
       1  6537 10 1 22 VAL HB   H  104.223  45.174 120.449 1.00 . J  H .  22 VAL HB   1 1 
       1  6538 10 1 22 VAL HG11 H  106.594  44.225 120.100 1.00 . J  H .  22 VAL HG11 1 1 
       1  6539 10 1 22 VAL HG12 H  105.730  43.706 121.524 1.00 . J  H .  22 VAL HG12 1 1 
       1  6540 10 1 22 VAL HG13 H  106.989  44.931 121.655 1.00 . J  H .  22 VAL HG13 1 1 
       1  6541 10 1 22 VAL HG21 H  104.181  47.206 121.889 1.00 . J  H .  22 VAL HG21 1 1 
       1  6542 10 1 22 VAL HG22 H  105.819  46.833 122.428 1.00 . J  H .  22 VAL HG22 1 1 
       1  6543 10 1 22 VAL HG23 H  104.494  45.741 122.824 1.00 . J  H .  22 VAL HG23 1 1 
       1  6544 10 1 22 VAL N    N  105.728  45.888 118.411 1.00 . J  H .  22 VAL N    1 1 
       1  6545 10 1 22 VAL O    O  107.019  48.223 120.801 1.00 . J  H .  22 VAL O    1 1 
       1  6546 10 1 23 GLU C    C  109.809  48.328 119.443 1.00 . J  H .  23 GLU C    1 1 
       1  6547 10 1 23 GLU CA   C  109.398  47.015 120.135 1.00 . J  H .  23 GLU CA   1 1 
       1  6548 10 1 23 GLU CB   C  110.427  45.908 119.860 1.00 . J  H .  23 GLU CB   1 1 
       1  6549 10 1 23 GLU CD   C  112.790  45.187 120.232 1.00 . J  H .  23 GLU CD   1 1 
       1  6550 10 1 23 GLU CG   C  111.791  46.327 120.404 1.00 . J  H .  23 GLU CG   1 1 
       1  6551 10 1 23 GLU H    H  107.983  45.724 119.226 1.00 . J  H .  23 GLU H    1 1 
       1  6552 10 1 23 GLU HA   H  109.380  47.193 121.199 1.00 . J  H .  23 GLU HA   1 1 
       1  6553 10 1 23 GLU HB2  H  110.114  44.998 120.346 1.00 . J  H .  23 GLU HB2  1 1 
       1  6554 10 1 23 GLU HB3  H  110.503  45.745 118.794 1.00 . J  H .  23 GLU HB3  1 1 
       1  6555 10 1 23 GLU HG2  H  112.142  47.198 119.872 1.00 . J  H .  23 GLU HG2  1 1 
       1  6556 10 1 23 GLU HG3  H  111.697  46.560 121.454 1.00 . J  H .  23 GLU HG3  1 1 
       1  6557 10 1 23 GLU N    N  108.069  46.554 119.740 1.00 . J  H .  23 GLU N    1 1 
       1  6558 10 1 23 GLU O    O  110.495  49.157 120.041 1.00 . J  H .  23 GLU O    1 1 
       1  6559 10 1 23 GLU OE1  O  112.442  44.209 119.590 1.00 . J  H .  23 GLU OE1  1 1 
       1  6560 10 1 23 GLU OE2  O  113.894  45.312 120.733 1.00 . J  H .  23 GLU OE2  1 1 
       1  6561 10 1 24 GLY C    C  108.602  50.734 117.453 1.00 . J  H .  24 GLY C    1 1 
       1  6562 10 1 24 GLY CA   C  109.748  49.722 117.413 1.00 . J  H .  24 GLY CA   1 1 
       1  6563 10 1 24 GLY H    H  108.865  47.809 117.753 1.00 . J  H .  24 GLY H    1 1 
       1  6564 10 1 24 GLY HA2  H  110.640  50.183 117.818 1.00 . J  H .  24 GLY HA2  1 1 
       1  6565 10 1 24 GLY HA3  H  109.929  49.449 116.385 1.00 . J  H .  24 GLY HA3  1 1 
       1  6566 10 1 24 GLY N    N  109.404  48.507 118.181 1.00 . J  H .  24 GLY N    1 1 
       1  6567 10 1 24 GLY O    O  108.660  51.791 116.823 1.00 . J  H .  24 GLY O    1 1 
       1  6568 10 1 25 HIS C    C  106.573  52.353 119.333 1.00 . J  H .  25 HIS C    1 1 
       1  6569 10 1 25 HIS CA   C  106.377  51.206 118.315 1.00 . J  H .  25 HIS CA   1 1 
       1  6570 10 1 25 HIS CB   C  105.237  50.260 118.752 1.00 . J  H .  25 HIS CB   1 1 
       1  6571 10 1 25 HIS CD2  C  102.997  51.619 118.693 1.00 . J  H .  25 HIS CD2  1 1 
       1  6572 10 1 25 HIS CE1  C  102.884  52.042 120.813 1.00 . J  H .  25 HIS CE1  1 1 
       1  6573 10 1 25 HIS CG   C  104.067  51.017 119.293 1.00 . J  H .  25 HIS CG   1 1 
       1  6574 10 1 25 HIS H    H  107.593  49.511 118.641 1.00 . J  H .  25 HIS H    1 1 
       1  6575 10 1 25 HIS HA   H  106.126  51.624 117.354 1.00 . J  H .  25 HIS HA   1 1 
       1  6576 10 1 25 HIS HB2  H  104.910  49.678 117.909 1.00 . J  H .  25 HIS HB2  1 1 
       1  6577 10 1 25 HIS HB3  H  105.612  49.607 119.515 1.00 . J  H .  25 HIS HB3  1 1 
       1  6578 10 1 25 HIS HD1  H  104.579  50.987 121.345 1.00 . J  H .  25 HIS HD1  1 1 
       1  6579 10 1 25 HIS HD2  H  102.774  51.591 117.638 1.00 . J  H .  25 HIS HD2  1 1 
       1  6580 10 1 25 HIS HE1  H  102.575  52.416 121.766 1.00 . J  H .  25 HIS HE1  1 1 
       1  6581 10 1 25 HIS N    N  107.567  50.376 118.183 1.00 . J  H .  25 HIS N    1 1 
       1  6582 10 1 25 HIS ND1  N  103.969  51.295 120.641 1.00 . J  H .  25 HIS ND1  1 1 
       1  6583 10 1 25 HIS NE2  N  102.249  52.273 119.653 1.00 . J  H .  25 HIS NE2  1 1 
       1  6584 10 1 25 HIS O    O  105.793  53.307 119.347 1.00 . J  H .  25 HIS O    1 1 
       1  6585 10 1 26 TRP C    C  108.644  54.379 120.902 1.00 . J  H .  26 TRP C    1 1 
       1  6586 10 1 26 TRP CA   C  107.756  53.201 121.301 1.00 . J  H .  26 TRP CA   1 1 
       1  6587 10 1 26 TRP CB   C  108.334  52.445 122.517 1.00 . J  H .  26 TRP CB   1 1 
       1  6588 10 1 26 TRP CD1  C  107.179  50.207 122.984 1.00 . J  H .  26 TRP CD1  1 1 
       1  6589 10 1 26 TRP CD2  C  106.046  51.991 123.746 1.00 . J  H .  26 TRP CD2  1 1 
       1  6590 10 1 26 TRP CE2  C  105.274  50.859 124.082 1.00 . J  H .  26 TRP CE2  1 1 
       1  6591 10 1 26 TRP CE3  C  105.570  53.262 124.106 1.00 . J  H .  26 TRP CE3  1 1 
       1  6592 10 1 26 TRP CG   C  107.253  51.559 123.073 1.00 . J  H .  26 TRP CG   1 1 
       1  6593 10 1 26 TRP CH2  C  103.593  52.257 125.108 1.00 . J  H .  26 TRP CH2  1 1 
       1  6594 10 1 26 TRP CZ2  C  104.054  50.982 124.760 1.00 . J  H .  26 TRP CZ2  1 1 
       1  6595 10 1 26 TRP CZ3  C  104.350  53.394 124.782 1.00 . J  H .  26 TRP CZ3  1 1 
       1  6596 10 1 26 TRP H    H  108.096  51.401 120.205 1.00 . J  H .  26 TRP H    1 1 
       1  6597 10 1 26 TRP HA   H  106.797  53.627 121.587 1.00 . J  H .  26 TRP HA   1 1 
       1  6598 10 1 26 TRP HB2  H  109.175  51.839 122.209 1.00 . J  H .  26 TRP HB2  1 1 
       1  6599 10 1 26 TRP HB3  H  108.649  53.149 123.274 1.00 . J  H .  26 TRP HB3  1 1 
       1  6600 10 1 26 TRP HD1  H  107.919  49.563 122.527 1.00 . J  H .  26 TRP HD1  1 1 
       1  6601 10 1 26 TRP HE1  H  105.713  48.861 123.686 1.00 . J  H .  26 TRP HE1  1 1 
       1  6602 10 1 26 TRP HE3  H  106.148  54.145 123.860 1.00 . J  H .  26 TRP HE3  1 1 
       1  6603 10 1 26 TRP HH2  H  102.656  52.370 125.633 1.00 . J  H .  26 TRP HH2  1 1 
       1  6604 10 1 26 TRP HZ2  H  103.471  50.106 125.007 1.00 . J  H .  26 TRP HZ2  1 1 
       1  6605 10 1 26 TRP HZ3  H  103.990  54.378 125.051 1.00 . J  H .  26 TRP HZ3  1 1 
       1  6606 10 1 26 TRP N    N  107.546  52.212 120.226 1.00 . J  H .  26 TRP N    1 1 
       1  6607 10 1 26 TRP NE1  N  106.006  49.792 123.598 1.00 . J  H .  26 TRP NE1  1 1 
       1  6608 10 1 26 TRP O    O  108.142  55.484 120.828 1.00 . J  H .  26 TRP O    1 1 
       1  6609 10 1 27 GLU C    C  110.477  56.509 119.842 1.00 . J  H .  27 GLU C    1 1 
       1  6610 10 1 27 GLU CA   C  110.971  55.101 120.308 1.00 . J  H .  27 GLU CA   1 1 
       1  6611 10 1 27 GLU CB   C  111.790  54.443 119.194 1.00 . J  H .  27 GLU CB   1 1 
       1  6612 10 1 27 GLU CD   C  113.293  52.486 118.681 1.00 . J  H .  27 GLU CD   1 1 
       1  6613 10 1 27 GLU CG   C  112.605  53.280 119.784 1.00 . J  H .  27 GLU CG   1 1 
       1  6614 10 1 27 GLU H    H  110.224  53.181 120.815 1.00 . J  H .  27 GLU H    1 1 
       1  6615 10 1 27 GLU HA   H  111.615  55.259 121.161 1.00 . J  H .  27 GLU HA   1 1 
       1  6616 10 1 27 GLU HB2  H  111.117  54.059 118.441 1.00 . J  H .  27 GLU HB2  1 1 
       1  6617 10 1 27 GLU HB3  H  112.457  55.160 118.750 1.00 . J  H .  27 GLU HB3  1 1 
       1  6618 10 1 27 GLU HG2  H  113.357  53.680 120.445 1.00 . J  H .  27 GLU HG2  1 1 
       1  6619 10 1 27 GLU HG3  H  111.955  52.624 120.342 1.00 . J  H .  27 GLU HG3  1 1 
       1  6620 10 1 27 GLU N    N  109.931  54.106 120.689 1.00 . J  H .  27 GLU N    1 1 
       1  6621 10 1 27 GLU O    O  111.123  57.515 120.140 1.00 . J  H .  27 GLU O    1 1 
       1  6622 10 1 27 GLU OE1  O  113.235  52.907 117.539 1.00 . J  H .  27 GLU OE1  1 1 
       1  6623 10 1 27 GLU OE2  O  113.839  51.442 118.993 1.00 . J  H .  27 GLU OE2  1 1 
       1  6624 10 1 28 THR C    C  108.511  58.889 119.684 1.00 . J  H .  28 THR C    1 1 
       1  6625 10 1 28 THR CA   C  108.838  57.845 118.601 1.00 . J  H .  28 THR CA   1 1 
       1  6626 10 1 28 THR CB   C  107.559  57.542 117.806 1.00 . J  H .  28 THR CB   1 1 
       1  6627 10 1 28 THR CG2  C  107.006  58.815 117.154 1.00 . J  H .  28 THR CG2  1 1 
       1  6628 10 1 28 THR H    H  108.901  55.746 118.904 1.00 . J  H .  28 THR H    1 1 
       1  6629 10 1 28 THR HA   H  109.556  58.276 117.917 1.00 . J  H .  28 THR HA   1 1 
       1  6630 10 1 28 THR HB   H  106.813  57.137 118.477 1.00 . J  H .  28 THR HB   1 1 
       1  6631 10 1 28 THR HG1  H  108.538  56.918 116.256 1.00 . J  H .  28 THR HG1  1 1 
       1  6632 10 1 28 THR HG21 H  106.350  58.539 116.343 1.00 . J  H .  28 THR HG21 1 1 
       1  6633 10 1 28 THR HG22 H  107.818  59.413 116.772 1.00 . J  H .  28 THR HG22 1 1 
       1  6634 10 1 28 THR HG23 H  106.451  59.386 117.884 1.00 . J  H .  28 THR HG23 1 1 
       1  6635 10 1 28 THR N    N  109.371  56.577 119.116 1.00 . J  H .  28 THR N    1 1 
       1  6636 10 1 28 THR O    O  108.747  60.078 119.483 1.00 . J  H .  28 THR O    1 1 
       1  6637 10 1 28 THR OG1  O  107.849  56.565 116.823 1.00 . J  H .  28 THR OG1  1 1 
       1  6638 10 1 29 VAL C    C  108.605  60.169 122.503 1.00 . J  H .  29 VAL C    1 1 
       1  6639 10 1 29 VAL CA   C  107.466  59.376 121.840 1.00 . J  H .  29 VAL CA   1 1 
       1  6640 10 1 29 VAL CB   C  106.792  58.543 122.922 1.00 . J  H .  29 VAL CB   1 1 
       1  6641 10 1 29 VAL CG1  C  106.300  59.441 124.068 1.00 . J  H .  29 VAL CG1  1 1 
       1  6642 10 1 29 VAL CG2  C  105.644  57.779 122.304 1.00 . J  H .  29 VAL CG2  1 1 
       1  6643 10 1 29 VAL H    H  107.686  57.504 120.853 1.00 . J  H .  29 VAL H    1 1 
       1  6644 10 1 29 VAL HA   H  106.739  60.065 121.440 1.00 . J  H .  29 VAL HA   1 1 
       1  6645 10 1 29 VAL HB   H  107.512  57.841 123.316 1.00 . J  H .  29 VAL HB   1 1 
       1  6646 10 1 29 VAL HG11 H  105.827  60.322 123.657 1.00 . J  H .  29 VAL HG11 1 1 
       1  6647 10 1 29 VAL HG12 H  107.142  59.736 124.678 1.00 . J  H .  29 VAL HG12 1 1 
       1  6648 10 1 29 VAL HG13 H  105.591  58.897 124.674 1.00 . J  H .  29 VAL HG13 1 1 
       1  6649 10 1 29 VAL HG21 H  105.122  57.232 123.075 1.00 . J  H .  29 VAL HG21 1 1 
       1  6650 10 1 29 VAL HG22 H  106.025  57.090 121.564 1.00 . J  H .  29 VAL HG22 1 1 
       1  6651 10 1 29 VAL HG23 H  104.986  58.475 121.832 1.00 . J  H .  29 VAL HG23 1 1 
       1  6652 10 1 29 VAL N    N  107.900  58.456 120.775 1.00 . J  H .  29 VAL N    1 1 
       1  6653 10 1 29 VAL O    O  108.461  61.361 122.755 1.00 . J  H .  29 VAL O    1 1 
       1  6654 10 1 30 GLY C    C  111.007  61.607 123.321 1.00 . J  H .  30 GLY C    1 1 
       1  6655 10 1 30 GLY CA   C  110.835  60.090 123.531 1.00 . J  H .  30 GLY CA   1 1 
       1  6656 10 1 30 GLY H    H  109.711  58.523 122.643 1.00 . J  H .  30 GLY H    1 1 
       1  6657 10 1 30 GLY HA2  H  110.722  59.913 124.588 1.00 . J  H .  30 GLY HA2  1 1 
       1  6658 10 1 30 GLY HA3  H  111.736  59.593 123.200 1.00 . J  H .  30 GLY HA3  1 1 
       1  6659 10 1 30 GLY N    N  109.688  59.484 122.836 1.00 . J  H .  30 GLY N    1 1 
       1  6660 10 1 30 GLY O    O  110.912  62.386 124.271 1.00 . J  H .  30 GLY O    1 1 
       1  6661 10 1 31 MET C    C  110.364  64.333 121.699 1.00 . J  H .  31 MET C    1 1 
       1  6662 10 1 31 MET CA   C  111.606  63.431 121.813 1.00 . J  H .  31 MET CA   1 1 
       1  6663 10 1 31 MET CB   C  112.432  63.535 120.523 1.00 . J  H .  31 MET CB   1 1 
       1  6664 10 1 31 MET CE   C  115.199  64.714 119.144 1.00 . J  H .  31 MET CE   1 1 
       1  6665 10 1 31 MET CG   C  113.829  62.937 120.775 1.00 . J  H .  31 MET CG   1 1 
       1  6666 10 1 31 MET H    H  111.454  61.347 121.395 1.00 . J  H .  31 MET H    1 1 
       1  6667 10 1 31 MET HA   H  112.209  63.822 122.620 1.00 . J  H .  31 MET HA   1 1 
       1  6668 10 1 31 MET HB2  H  111.939  62.989 119.726 1.00 . J  H .  31 MET HB2  1 1 
       1  6669 10 1 31 MET HB3  H  112.521  64.567 120.246 1.00 . J  H .  31 MET HB3  1 1 
       1  6670 10 1 31 MET HE1  H  114.837  65.093 118.199 1.00 . J  H .  31 MET HE1  1 1 
       1  6671 10 1 31 MET HE2  H  116.266  64.861 119.200 1.00 . J  H .  31 MET HE2  1 1 
       1  6672 10 1 31 MET HE3  H  114.733  65.245 119.953 1.00 . J  H .  31 MET HE3  1 1 
       1  6673 10 1 31 MET HG2  H  114.335  63.523 121.531 1.00 . J  H .  31 MET HG2  1 1 
       1  6674 10 1 31 MET HG3  H  113.719  61.923 121.126 1.00 . J  H .  31 MET HG3  1 1 
       1  6675 10 1 31 MET N    N  111.335  62.013 122.103 1.00 . J  H .  31 MET N    1 1 
       1  6676 10 1 31 MET O    O  110.504  65.547 121.536 1.00 . J  H .  31 MET O    1 1 
       1  6677 10 1 31 MET SD   S  114.828  62.941 119.255 1.00 . J  H .  31 MET SD   1 1 
       1  6678 10 1 32 LEU C    C  107.792  65.665 122.659 1.00 . J  H .  32 LEU C    1 1 
       1  6679 10 1 32 LEU CA   C  107.974  64.605 121.583 1.00 . J  H .  32 LEU CA   1 1 
       1  6680 10 1 32 LEU CB   C  106.743  63.674 121.449 1.00 . J  H .  32 LEU CB   1 1 
       1  6681 10 1 32 LEU CD1  C  105.306  65.531 120.431 1.00 . J  H .  32 LEU CD1  1 1 
       1  6682 10 1 32 LEU CD2  C  104.269  63.412 121.356 1.00 . J  H .  32 LEU CD2  1 1 
       1  6683 10 1 32 LEU CG   C  105.406  64.437 121.523 1.00 . J  H .  32 LEU CG   1 1 
       1  6684 10 1 32 LEU H    H  109.087  62.801 121.834 1.00 . J  H .  32 LEU H    1 1 
       1  6685 10 1 32 LEU HA   H  108.086  65.151 120.680 1.00 . J  H .  32 LEU HA   1 1 
       1  6686 10 1 32 LEU HB2  H  106.793  63.174 120.489 1.00 . J  H .  32 LEU HB2  1 1 
       1  6687 10 1 32 LEU HB3  H  106.775  62.929 122.225 1.00 . J  H .  32 LEU HB3  1 1 
       1  6688 10 1 32 LEU HD11 H  105.688  66.438 120.835 1.00 . J  H .  32 LEU HD11 1 1 
       1  6689 10 1 32 LEU HD12 H  104.275  65.694 120.138 1.00 . J  H .  32 LEU HD12 1 1 
       1  6690 10 1 32 LEU HD13 H  105.880  65.256 119.568 1.00 . J  H .  32 LEU HD13 1 1 
       1  6691 10 1 32 LEU HD21 H  104.380  62.625 122.088 1.00 . J  H .  32 LEU HD21 1 1 
       1  6692 10 1 32 LEU HD22 H  104.306  62.989 120.365 1.00 . J  H .  32 LEU HD22 1 1 
       1  6693 10 1 32 LEU HD23 H  103.320  63.910 121.501 1.00 . J  H .  32 LEU HD23 1 1 
       1  6694 10 1 32 LEU HG   H  105.310  64.902 122.495 1.00 . J  H .  32 LEU HG   1 1 
       1  6695 10 1 32 LEU N    N  109.173  63.773 121.737 1.00 . J  H .  32 LEU N    1 1 
       1  6696 10 1 32 LEU O    O  107.470  66.800 122.337 1.00 . J  H .  32 LEU O    1 1 
       1  6697 10 1 33 PHE C    C  109.115  67.111 125.276 1.00 . J  H .  33 PHE C    1 1 
       1  6698 10 1 33 PHE CA   C  107.801  66.371 124.961 1.00 . J  H .  33 PHE CA   1 1 
       1  6699 10 1 33 PHE CB   C  107.302  65.673 126.233 1.00 . J  H .  33 PHE CB   1 1 
       1  6700 10 1 33 PHE CD1  C  105.535  67.250 127.088 1.00 . J  H .  33 PHE CD1  1 1 
       1  6701 10 1 33 PHE CD2  C  107.662  67.154 128.257 1.00 . J  H .  33 PHE CD2  1 1 
       1  6702 10 1 33 PHE CE1  C  105.082  68.217 127.992 1.00 . J  H .  33 PHE CE1  1 1 
       1  6703 10 1 33 PHE CE2  C  107.209  68.117 129.166 1.00 . J  H .  33 PHE CE2  1 1 
       1  6704 10 1 33 PHE CG   C  106.820  66.713 127.225 1.00 . J  H .  33 PHE CG   1 1 
       1  6705 10 1 33 PHE CZ   C  105.918  68.651 129.032 1.00 . J  H .  33 PHE CZ   1 1 
       1  6706 10 1 33 PHE H    H  108.244  64.442 124.158 1.00 . J  H .  33 PHE H    1 1 
       1  6707 10 1 33 PHE HA   H  107.057  67.104 124.659 1.00 . J  H .  33 PHE HA   1 1 
       1  6708 10 1 33 PHE HB2  H  106.490  65.004 125.988 1.00 . J  H .  33 PHE HB2  1 1 
       1  6709 10 1 33 PHE HB3  H  108.112  65.110 126.675 1.00 . J  H .  33 PHE HB3  1 1 
       1  6710 10 1 33 PHE HD1  H  104.890  66.917 126.285 1.00 . J  H .  33 PHE HD1  1 1 
       1  6711 10 1 33 PHE HD2  H  108.657  66.741 128.358 1.00 . J  H .  33 PHE HD2  1 1 
       1  6712 10 1 33 PHE HE1  H  104.088  68.629 127.892 1.00 . J  H .  33 PHE HE1  1 1 
       1  6713 10 1 33 PHE HE2  H  107.850  68.449 129.971 1.00 . J  H .  33 PHE HE2  1 1 
       1  6714 10 1 33 PHE HZ   H  105.567  69.398 129.732 1.00 . J  H .  33 PHE HZ   1 1 
       1  6715 10 1 33 PHE N    N  107.981  65.353 123.914 1.00 . J  H .  33 PHE N    1 1 
       1  6716 10 1 33 PHE O    O  109.114  68.301 125.590 1.00 . J  H .  33 PHE O    1 1 
       1  6717 10 1 34 ASP C    C  112.098  67.993 124.715 1.00 . J  H .  34 ASP C    1 1 
       1  6718 10 1 34 ASP CA   C  111.539  66.889 125.623 1.00 . J  H .  34 ASP CA   1 1 
       1  6719 10 1 34 ASP CB   C  112.526  65.716 125.627 1.00 . J  H .  34 ASP CB   1 1 
       1  6720 10 1 34 ASP CG   C  113.914  66.199 126.042 1.00 . J  H .  34 ASP CG   1 1 
       1  6721 10 1 34 ASP H    H  110.123  65.415 125.051 1.00 . J  H .  34 ASP H    1 1 
       1  6722 10 1 34 ASP HA   H  111.489  67.275 126.629 1.00 . J  H .  34 ASP HA   1 1 
       1  6723 10 1 34 ASP HB2  H  112.183  64.964 126.321 1.00 . J  H .  34 ASP HB2  1 1 
       1  6724 10 1 34 ASP HB3  H  112.582  65.289 124.634 1.00 . J  H .  34 ASP HB3  1 1 
       1  6725 10 1 34 ASP N    N  110.210  66.367 125.263 1.00 . J  H .  34 ASP N    1 1 
       1  6726 10 1 34 ASP O    O  112.779  68.897 125.200 1.00 . J  H .  34 ASP O    1 1 
       1  6727 10 1 34 ASP OD1  O  113.989  67.005 126.954 1.00 . J  H .  34 ASP OD1  1 1 
       1  6728 10 1 34 ASP OD2  O  114.881  65.756 125.443 1.00 . J  H .  34 ASP OD2  1 1 
       1  6729 10 1 35 SER C    C  112.056  70.313 122.780 1.00 . J  H .  35 SER C    1 1 
       1  6730 10 1 35 SER CA   C  112.486  68.875 122.500 1.00 . J  H .  35 SER CA   1 1 
       1  6731 10 1 35 SER CB   C  112.128  68.526 121.068 1.00 . J  H .  35 SER CB   1 1 
       1  6732 10 1 35 SER H    H  111.400  67.126 123.056 1.00 . J  H .  35 SER H    1 1 
       1  6733 10 1 35 SER HA   H  113.559  68.820 122.599 1.00 . J  H .  35 SER HA   1 1 
       1  6734 10 1 35 SER HB2  H  112.242  67.467 120.909 1.00 . J  H .  35 SER HB2  1 1 
       1  6735 10 1 35 SER HB3  H  111.102  68.814 120.871 1.00 . J  H .  35 SER HB3  1 1 
       1  6736 10 1 35 SER HG   H  113.200  70.074 120.618 1.00 . J  H .  35 SER HG   1 1 
       1  6737 10 1 35 SER N    N  111.893  67.894 123.413 1.00 . J  H .  35 SER N    1 1 
       1  6738 10 1 35 SER O    O  112.887  71.221 122.773 1.00 . J  H .  35 SER O    1 1 
       1  6739 10 1 35 SER OG   O  113.010  69.224 120.215 1.00 . J  H .  35 SER OG   1 1 
       1  6740 10 1 36 LEU C    C  111.204  72.688 124.164 1.00 . J  H .  36 LEU C    1 1 
       1  6741 10 1 36 LEU CA   C  110.271  71.855 123.258 1.00 . J  H .  36 LEU CA   1 1 
       1  6742 10 1 36 LEU CB   C  108.867  71.735 123.882 1.00 . J  H .  36 LEU CB   1 1 
       1  6743 10 1 36 LEU CD1  C  108.455  74.241 123.564 1.00 . J  H .  36 LEU CD1  1 1 
       1  6744 10 1 36 LEU CD2  C  106.938  72.852 125.011 1.00 . J  H .  36 LEU CD2  1 1 
       1  6745 10 1 36 LEU CG   C  108.385  73.055 124.540 1.00 . J  H .  36 LEU CG   1 1 
       1  6746 10 1 36 LEU H    H  110.158  69.761 122.991 1.00 . J  H .  36 LEU H    1 1 
       1  6747 10 1 36 LEU HA   H  110.185  72.338 122.301 1.00 . J  H .  36 LEU HA   1 1 
       1  6748 10 1 36 LEU HB2  H  108.165  71.451 123.114 1.00 . J  H .  36 LEU HB2  1 1 
       1  6749 10 1 36 LEU HB3  H  108.897  70.960 124.634 1.00 . J  H .  36 LEU HB3  1 1 
       1  6750 10 1 36 LEU HD11 H  107.755  74.095 122.755 1.00 . J  H .  36 LEU HD11 1 1 
       1  6751 10 1 36 LEU HD12 H  109.444  74.345 123.169 1.00 . J  H .  36 LEU HD12 1 1 
       1  6752 10 1 36 LEU HD13 H  108.226  75.140 124.090 1.00 . J  H .  36 LEU HD13 1 1 
       1  6753 10 1 36 LEU HD21 H  106.654  73.666 125.658 1.00 . J  H .  36 LEU HD21 1 1 
       1  6754 10 1 36 LEU HD22 H  106.868  71.920 125.556 1.00 . J  H .  36 LEU HD22 1 1 
       1  6755 10 1 36 LEU HD23 H  106.277  72.819 124.154 1.00 . J  H .  36 LEU HD23 1 1 
       1  6756 10 1 36 LEU HG   H  108.996  73.276 125.403 1.00 . J  H .  36 LEU HG   1 1 
       1  6757 10 1 36 LEU N    N  110.779  70.516 123.009 1.00 . J  H .  36 LEU N    1 1 
       1  6758 10 1 36 LEU O    O  111.853  73.623 123.701 1.00 . J  H .  36 LEU O    1 1 
       1  6759 10 1 37 GLY C    C  112.687  74.314 126.196 1.00 . J  H .  37 GLY C    1 1 
       1  6760 10 1 37 GLY CA   C  111.990  72.976 126.519 1.00 . J  H .  37 GLY CA   1 1 
       1  6761 10 1 37 GLY H    H  110.629  71.583 125.703 1.00 . J  H .  37 GLY H    1 1 
       1  6762 10 1 37 GLY HA2  H  111.330  73.153 127.351 1.00 . J  H .  37 GLY HA2  1 1 
       1  6763 10 1 37 GLY HA3  H  112.745  72.273 126.846 1.00 . J  H .  37 GLY HA3  1 1 
       1  6764 10 1 37 GLY N    N  111.207  72.330 125.445 1.00 . J  H .  37 GLY N    1 1 
       1  6765 10 1 37 GLY O    O  112.476  75.309 126.891 1.00 . J  H .  37 GLY O    1 1 
       1  6766 10 1 38 LYS C    C  113.627  76.705 124.412 1.00 . J  H .  38 LYS C    1 1 
       1  6767 10 1 38 LYS CA   C  114.414  75.459 124.892 1.00 . J  H .  38 LYS CA   1 1 
       1  6768 10 1 38 LYS CB   C  115.360  75.044 123.762 1.00 . J  H .  38 LYS CB   1 1 
       1  6769 10 1 38 LYS CD   C  117.187  73.473 123.102 1.00 . J  H .  38 LYS CD   1 1 
       1  6770 10 1 38 LYS CE   C  117.884  72.154 123.452 1.00 . J  H .  38 LYS CE   1 1 
       1  6771 10 1 38 LYS CG   C  116.233  73.876 124.231 1.00 . J  H .  38 LYS CG   1 1 
       1  6772 10 1 38 LYS H    H  113.761  73.449 124.775 1.00 . J  H .  38 LYS H    1 1 
       1  6773 10 1 38 LYS HA   H  115.006  75.730 125.752 1.00 . J  H .  38 LYS HA   1 1 
       1  6774 10 1 38 LYS HB2  H  114.785  74.741 122.898 1.00 . J  H .  38 LYS HB2  1 1 
       1  6775 10 1 38 LYS HB3  H  115.991  75.878 123.504 1.00 . J  H .  38 LYS HB3  1 1 
       1  6776 10 1 38 LYS HD2  H  116.631  73.355 122.185 1.00 . J  H .  38 LYS HD2  1 1 
       1  6777 10 1 38 LYS HD3  H  117.935  74.244 122.968 1.00 . J  H .  38 LYS HD3  1 1 
       1  6778 10 1 38 LYS HE2  H  117.136  71.382 123.564 1.00 . J  H .  38 LYS HE2  1 1 
       1  6779 10 1 38 LYS HE3  H  118.555  71.882 122.650 1.00 . J  H .  38 LYS HE3  1 1 
       1  6780 10 1 38 LYS HG2  H  116.802  74.177 125.097 1.00 . J  H .  38 LYS HG2  1 1 
       1  6781 10 1 38 LYS HG3  H  115.602  73.037 124.490 1.00 . J  H .  38 LYS HG3  1 1 
       1  6782 10 1 38 LYS HZ1  H  119.369  73.029 124.625 1.00 . J  H .  38 LYS HZ1  1 1 
       1  6783 10 1 38 LYS HZ2  H  119.129  71.375 124.922 1.00 . J  H .  38 LYS HZ2  1 1 
       1  6784 10 1 38 LYS HZ3  H  118.008  72.515 125.497 1.00 . J  H .  38 LYS HZ3  1 1 
       1  6785 10 1 38 LYS N    N  113.585  74.295 125.231 1.00 . J  H .  38 LYS N    1 1 
       1  6786 10 1 38 LYS NZ   N  118.655  72.280 124.720 1.00 . J  H .  38 LYS NZ   1 1 
       1  6787 10 1 38 LYS O    O  114.021  77.836 124.698 1.00 . J  H .  38 LYS O    1 1 
       1  6788 10 1 39 GLY C    C  111.160  78.600 123.982 1.00 . J  H .  39 GLY C    1 1 
       1  6789 10 1 39 GLY CA   C  111.807  77.595 123.007 1.00 . J  H .  39 GLY CA   1 1 
       1  6790 10 1 39 GLY H    H  112.359  75.573 123.368 1.00 . J  H .  39 GLY H    1 1 
       1  6791 10 1 39 GLY HA2  H  112.476  78.154 122.373 1.00 . J  H .  39 GLY HA2  1 1 
       1  6792 10 1 39 GLY HA3  H  111.031  77.170 122.387 1.00 . J  H .  39 GLY HA3  1 1 
       1  6793 10 1 39 GLY N    N  112.585  76.494 123.614 1.00 . J  H .  39 GLY N    1 1 
       1  6794 10 1 39 GLY O    O  110.812  79.704 123.567 1.00 . J  H .  39 GLY O    1 1 
       1  6795 10 1 40 THR C    C  111.247  80.041 126.968 1.00 . J  H .  40 THR C    1 1 
       1  6796 10 1 40 THR CA   C  110.261  79.145 126.192 1.00 . J  H .  40 THR CA   1 1 
       1  6797 10 1 40 THR CB   C  109.497  78.302 127.225 1.00 . J  H .  40 THR CB   1 1 
       1  6798 10 1 40 THR CG2  C  108.846  77.091 126.547 1.00 . J  H .  40 THR CG2  1 1 
       1  6799 10 1 40 THR H    H  111.194  77.331 125.532 1.00 . J  H .  40 THR H    1 1 
       1  6800 10 1 40 THR HA   H  109.553  79.775 125.669 1.00 . J  H .  40 THR HA   1 1 
       1  6801 10 1 40 THR HB   H  108.732  78.907 127.693 1.00 . J  H .  40 THR HB   1 1 
       1  6802 10 1 40 THR HG1  H  109.973  77.181 128.749 1.00 . J  H .  40 THR HG1  1 1 
       1  6803 10 1 40 THR HG21 H  109.618  76.432 126.173 1.00 . J  H .  40 THR HG21 1 1 
       1  6804 10 1 40 THR HG22 H  108.228  77.422 125.726 1.00 . J  H .  40 THR HG22 1 1 
       1  6805 10 1 40 THR HG23 H  108.239  76.565 127.270 1.00 . J  H .  40 THR HG23 1 1 
       1  6806 10 1 40 THR N    N  110.934  78.227 125.238 1.00 . J  H .  40 THR N    1 1 
       1  6807 10 1 40 THR O    O  110.838  80.989 127.641 1.00 . J  H .  40 THR O    1 1 
       1  6808 10 1 40 THR OG1  O  110.414  77.840 128.209 1.00 . J  H .  40 THR OG1  1 1 
       1  6809 10 1 41 MET C    C  113.804  81.863 127.283 1.00 . J  H .  41 MET C    1 1 
       1  6810 10 1 41 MET CA   C  113.554  80.398 127.699 1.00 . J  H .  41 MET CA   1 1 
       1  6811 10 1 41 MET CB   C  114.871  79.596 127.578 1.00 . J  H .  41 MET CB   1 1 
       1  6812 10 1 41 MET CE   C  116.426  78.990 130.566 1.00 . J  H .  41 MET CE   1 1 
       1  6813 10 1 41 MET CG   C  114.792  78.314 128.439 1.00 . J  H .  41 MET CG   1 1 
       1  6814 10 1 41 MET H    H  112.770  78.888 126.423 1.00 . J  H .  41 MET H    1 1 
       1  6815 10 1 41 MET HA   H  113.257  80.409 128.725 1.00 . J  H .  41 MET HA   1 1 
       1  6816 10 1 41 MET HB2  H  115.021  79.315 126.544 1.00 . J  H .  41 MET HB2  1 1 
       1  6817 10 1 41 MET HB3  H  115.705  80.200 127.902 1.00 . J  H .  41 MET HB3  1 1 
       1  6818 10 1 41 MET HE1  H  116.523  79.358 131.577 1.00 . J  H .  41 MET HE1  1 1 
       1  6819 10 1 41 MET HE2  H  116.829  79.716 129.885 1.00 . J  H .  41 MET HE2  1 1 
       1  6820 10 1 41 MET HE3  H  116.972  78.062 130.464 1.00 . J  H .  41 MET HE3  1 1 
       1  6821 10 1 41 MET HG2  H  113.919  77.751 128.146 1.00 . J  H .  41 MET HG2  1 1 
       1  6822 10 1 41 MET HG3  H  115.674  77.716 128.258 1.00 . J  H .  41 MET HG3  1 1 
       1  6823 10 1 41 MET N    N  112.517  79.686 126.932 1.00 . J  H .  41 MET N    1 1 
       1  6824 10 1 41 MET O    O  114.091  82.708 128.130 1.00 . J  H .  41 MET O    1 1 
       1  6825 10 1 41 MET SD   S  114.677  78.694 130.214 1.00 . J  H .  41 MET SD   1 1 
       1  6826 10 1 42 ARG C    C  113.183  84.594 125.990 1.00 . J  H .  42 ARG C    1 1 
       1  6827 10 1 42 ARG CA   C  114.119  83.480 125.512 1.00 . J  H .  42 ARG CA   1 1 
       1  6828 10 1 42 ARG CB   C  114.167  83.481 124.009 1.00 . J  H .  42 ARG CB   1 1 
       1  6829 10 1 42 ARG CD   C  116.678  82.971 123.621 1.00 . J  H .  42 ARG CD   1 1 
       1  6830 10 1 42 ARG CG   C  115.224  82.485 123.473 1.00 . J  H .  42 ARG CG   1 1 
       1  6831 10 1 42 ARG CZ   C  118.124  80.993 123.736 1.00 . J  H .  42 ARG CZ   1 1 
       1  6832 10 1 42 ARG H    H  113.610  81.425 125.356 1.00 . J  H .  42 ARG H    1 1 
       1  6833 10 1 42 ARG HA   H  115.089  83.727 125.880 1.00 . J  H .  42 ARG HA   1 1 
       1  6834 10 1 42 ARG HB2  H  113.193  83.214 123.633 1.00 . J  H .  42 ARG HB2  1 1 
       1  6835 10 1 42 ARG HB3  H  114.423  84.472 123.688 1.00 . J  H .  42 ARG HB3  1 1 
       1  6836 10 1 42 ARG HD2  H  116.794  83.911 123.102 1.00 . J  H .  42 ARG HD2  1 1 
       1  6837 10 1 42 ARG HD3  H  116.933  83.107 124.654 1.00 . J  H .  42 ARG HD3  1 1 
       1  6838 10 1 42 ARG HE   H  117.804  82.057 122.068 1.00 . J  H .  42 ARG HE   1 1 
       1  6839 10 1 42 ARG HG2  H  115.114  81.547 123.990 1.00 . J  H .  42 ARG HG2  1 1 
       1  6840 10 1 42 ARG HG3  H  115.034  82.321 122.455 1.00 . J  H .  42 ARG HG3  1 1 
       1  6841 10 1 42 ARG HH11 H  119.204  80.274 122.212 1.00 . J  H .  42 ARG HH11 1 1 
       1  6842 10 1 42 ARG HH12 H  119.375  79.431 123.715 1.00 . J  H .  42 ARG HH12 1 1 
       1  6843 10 1 42 ARG HH21 H  117.144  81.467 125.416 1.00 . J  H .  42 ARG HH21 1 1 
       1  6844 10 1 42 ARG HH22 H  118.211  80.111 125.532 1.00 . J  H .  42 ARG HH22 1 1 
       1  6845 10 1 42 ARG N    N  113.784  82.142 126.001 1.00 . J  H .  42 ARG N    1 1 
       1  6846 10 1 42 ARG NE   N  117.579  81.978 123.019 1.00 . J  H .  42 ARG NE   1 1 
       1  6847 10 1 42 ARG NH1  N  118.967  80.168 123.178 1.00 . J  H .  42 ARG NH1  1 1 
       1  6848 10 1 42 ARG NH2  N  117.801  80.845 124.992 1.00 . J  H .  42 ARG NH2  1 1 
       1  6849 10 1 42 ARG O    O  113.638  85.722 126.185 1.00 . J  H .  42 ARG O    1 1 
       1  6850 10 1 43 ILE C    C  111.176  85.610 128.047 1.00 . J  H .  43 ILE C    1 1 
       1  6851 10 1 43 ILE CA   C  110.950  85.365 126.581 1.00 . J  H .  43 ILE CA   1 1 
       1  6852 10 1 43 ILE CB   C  109.492  84.984 126.268 1.00 . J  H .  43 ILE CB   1 1 
       1  6853 10 1 43 ILE CD1  C  109.303  86.325 124.044 1.00 . J  H .  43 ILE CD1  1 1 
       1  6854 10 1 43 ILE CG1  C  109.270  84.925 124.731 1.00 . J  H .  43 ILE CG1  1 1 
       1  6855 10 1 43 ILE CG2  C  108.534  86.001 126.898 1.00 . J  H .  43 ILE CG2  1 1 
       1  6856 10 1 43 ILE H    H  111.546  83.425 125.928 1.00 . J  H .  43 ILE H    1 1 
       1  6857 10 1 43 ILE HA   H  111.203  86.281 126.105 1.00 . J  H .  43 ILE HA   1 1 
       1  6858 10 1 43 ILE HB   H  109.284  84.010 126.690 1.00 . J  H .  43 ILE HB   1 1 
       1  6859 10 1 43 ILE HD11 H  108.578  86.977 124.504 1.00 . J  H .  43 ILE HD11 1 1 
       1  6860 10 1 43 ILE HD12 H  109.066  86.203 123.018 1.00 . J  H .  43 ILE HD12 1 1 
       1  6861 10 1 43 ILE HD13 H  110.261  86.784 124.103 1.00 . J  H .  43 ILE HD13 1 1 
       1  6862 10 1 43 ILE HG12 H  110.039  84.301 124.294 1.00 . J  H .  43 ILE HG12 1 1 
       1  6863 10 1 43 ILE HG13 H  108.308  84.466 124.543 1.00 . J  H .  43 ILE HG13 1 1 
       1  6864 10 1 43 ILE HG21 H  108.888  86.998 126.688 1.00 . J  H .  43 ILE HG21 1 1 
       1  6865 10 1 43 ILE HG22 H  108.479  85.851 127.966 1.00 . J  H .  43 ILE HG22 1 1 
       1  6866 10 1 43 ILE HG23 H  107.553  85.872 126.461 1.00 . J  H .  43 ILE HG23 1 1 
       1  6867 10 1 43 ILE N    N  111.885  84.326 126.119 1.00 . J  H .  43 ILE N    1 1 
       1  6868 10 1 43 ILE O    O  111.127  86.739 128.536 1.00 . J  H .  43 ILE O    1 1 
       1  6869 10 1 44 ASN C    C  112.954  85.465 130.410 1.00 . J  H .  44 ASN C    1 1 
       1  6870 10 1 44 ASN CA   C  111.707  84.613 130.151 1.00 . J  H .  44 ASN CA   1 1 
       1  6871 10 1 44 ASN CB   C  111.872  83.185 130.717 1.00 . J  H .  44 ASN CB   1 1 
       1  6872 10 1 44 ASN CG   C  112.420  83.239 132.139 1.00 . J  H .  44 ASN CG   1 1 
       1  6873 10 1 44 ASN H    H  111.506  83.671 128.277 1.00 . J  H .  44 ASN H    1 1 
       1  6874 10 1 44 ASN HA   H  110.864  85.064 130.633 1.00 . J  H .  44 ASN HA   1 1 
       1  6875 10 1 44 ASN HB2  H  110.908  82.701 130.723 1.00 . J  H .  44 ASN HB2  1 1 
       1  6876 10 1 44 ASN HB3  H  112.550  82.623 130.096 1.00 . J  H .  44 ASN HB3  1 1 
       1  6877 10 1 44 ASN HD21 H  110.770  82.541 133.005 1.00 . J  H .  44 ASN HD21 1 1 
       1  6878 10 1 44 ASN HD22 H  112.049  82.904 134.056 1.00 . J  H .  44 ASN HD22 1 1 
       1  6879 10 1 44 ASN N    N  111.444  84.532 128.740 1.00 . J  H .  44 ASN N    1 1 
       1  6880 10 1 44 ASN ND2  N  111.683  82.862 133.149 1.00 . J  H .  44 ASN ND2  1 1 
       1  6881 10 1 44 ASN O    O  113.002  86.218 131.379 1.00 . J  H .  44 ASN O    1 1 
       1  6882 10 1 44 ASN OD1  O  113.566  83.638 132.343 1.00 . J  H .  44 ASN OD1  1 1 
       1  6883 10 1 45 ARG C    C  115.039  87.540 129.735 1.00 . J  H .  45 ARG C    1 1 
       1  6884 10 1 45 ARG CA   C  115.220  86.024 129.768 1.00 . J  H .  45 ARG CA   1 1 
       1  6885 10 1 45 ARG CB   C  116.271  85.560 128.679 1.00 . J  H .  45 ARG CB   1 1 
       1  6886 10 1 45 ARG CD   C  118.843  86.212 128.601 1.00 . J  H .  45 ARG CD   1 1 
       1  6887 10 1 45 ARG CG   C  117.740  85.349 129.269 1.00 . J  H .  45 ARG CG   1 1 
       1  6888 10 1 45 ARG CZ   C  120.240  84.429 127.730 1.00 . J  H .  45 ARG CZ   1 1 
       1  6889 10 1 45 ARG H    H  113.881  84.654 128.841 1.00 . J  H .  45 ARG H    1 1 
       1  6890 10 1 45 ARG HA   H  115.554  85.753 130.742 1.00 . J  H .  45 ARG HA   1 1 
       1  6891 10 1 45 ARG HB2  H  115.900  84.626 128.270 1.00 . J  H .  45 ARG HB2  1 1 
       1  6892 10 1 45 ARG HB3  H  116.312  86.274 127.869 1.00 . J  H .  45 ARG HB3  1 1 
       1  6893 10 1 45 ARG HD2  H  118.445  87.137 128.244 1.00 . J  H .  45 ARG HD2  1 1 
       1  6894 10 1 45 ARG HD3  H  119.625  86.427 129.322 1.00 . J  H .  45 ARG HD3  1 1 
       1  6895 10 1 45 ARG HE   H  119.288  85.765 126.573 1.00 . J  H .  45 ARG HE   1 1 
       1  6896 10 1 45 ARG HG2  H  117.764  85.520 130.314 1.00 . J  H .  45 ARG HG2  1 1 
       1  6897 10 1 45 ARG HG3  H  118.020  84.334 129.113 1.00 . J  H .  45 ARG HG3  1 1 
       1  6898 10 1 45 ARG HH11 H  120.690  84.132 125.803 1.00 . J  H .  45 ARG HH11 1 1 
       1  6899 10 1 45 ARG HH12 H  121.429  83.049 126.924 1.00 . J  H .  45 ARG HH12 1 1 
       1  6900 10 1 45 ARG HH21 H  119.974  84.475 129.715 1.00 . J  H .  45 ARG HH21 1 1 
       1  6901 10 1 45 ARG HH22 H  121.033  83.235 129.133 1.00 . J  H .  45 ARG HH22 1 1 
       1  6902 10 1 45 ARG N    N  113.964  85.301 129.569 1.00 . J  H .  45 ARG N    1 1 
       1  6903 10 1 45 ARG NE   N  119.444  85.473 127.493 1.00 . J  H .  45 ARG NE   1 1 
       1  6904 10 1 45 ARG NH1  N  120.831  83.822 126.741 1.00 . J  H .  45 ARG NH1  1 1 
       1  6905 10 1 45 ARG NH2  N  120.428  84.013 128.955 1.00 . J  H .  45 ARG NH2  1 1 
       1  6906 10 1 45 ARG O    O  115.660  88.241 130.534 1.00 . J  H .  45 ARG O    1 1 
       1  6907 10 1 46 ASN C    C  113.217  90.082 129.808 1.00 . J  H .  46 ASN C    1 1 
       1  6908 10 1 46 ASN CA   C  114.100  89.501 128.693 1.00 . J  H .  46 ASN CA   1 1 
       1  6909 10 1 46 ASN CB   C  113.535  89.872 127.322 1.00 . J  H .  46 ASN CB   1 1 
       1  6910 10 1 46 ASN CG   C  113.469  91.381 127.236 1.00 . J  H .  46 ASN CG   1 1 
       1  6911 10 1 46 ASN H    H  113.809  87.472 128.146 1.00 . J  H .  46 ASN H    1 1 
       1  6912 10 1 46 ASN HA   H  115.076  89.960 128.773 1.00 . J  H .  46 ASN HA   1 1 
       1  6913 10 1 46 ASN HB2  H  114.179  89.487 126.538 1.00 . J  H .  46 ASN HB2  1 1 
       1  6914 10 1 46 ASN HB3  H  112.542  89.463 127.208 1.00 . J  H .  46 ASN HB3  1 1 
       1  6915 10 1 46 ASN HD21 H  115.434  91.613 127.116 1.00 . J  H .  46 ASN HD21 1 1 
       1  6916 10 1 46 ASN HD22 H  114.531  93.049 127.069 1.00 . J  H .  46 ASN HD22 1 1 
       1  6917 10 1 46 ASN N    N  114.256  88.056 128.794 1.00 . J  H .  46 ASN N    1 1 
       1  6918 10 1 46 ASN ND2  N  114.569  92.072 127.132 1.00 . J  H .  46 ASN ND2  1 1 
       1  6919 10 1 46 ASN O    O  113.719  90.485 130.840 1.00 . J  H .  46 ASN O    1 1 
       1  6920 10 1 46 ASN OD1  O  112.395  91.943 127.327 1.00 . J  H .  46 ASN OD1  1 1 
       1  6921 10 1 47 ALA C    C  111.260  90.514 131.999 1.00 . J  H .  47 ALA C    1 1 
       1  6922 10 1 47 ALA CA   C  110.940  90.730 130.503 1.00 . J  H .  47 ALA CA   1 1 
       1  6923 10 1 47 ALA CB   C  109.566  90.144 130.187 1.00 . J  H .  47 ALA CB   1 1 
       1  6924 10 1 47 ALA H    H  111.596  89.844 128.699 1.00 . J  H .  47 ALA H    1 1 
       1  6925 10 1 47 ALA HA   H  110.891  91.792 130.327 1.00 . J  H .  47 ALA HA   1 1 
       1  6926 10 1 47 ALA HB1  H  109.533  89.116 130.519 1.00 . J  H .  47 ALA HB1  1 1 
       1  6927 10 1 47 ALA HB2  H  109.395  90.182 129.121 1.00 . J  H .  47 ALA HB2  1 1 
       1  6928 10 1 47 ALA HB3  H  108.802  90.715 130.694 1.00 . J  H .  47 ALA HB3  1 1 
       1  6929 10 1 47 ALA N    N  111.918  90.153 129.562 1.00 . J  H .  47 ALA N    1 1 
       1  6930 10 1 47 ALA O    O  110.767  91.264 132.843 1.00 . J  H .  47 ALA O    1 1 
       1  6931 10 1 48 TYR C    C  113.983  89.290 133.860 1.00 . J  H .  48 TYR C    1 1 
       1  6932 10 1 48 TYR CA   C  112.462  89.250 133.752 1.00 . J  H .  48 TYR CA   1 1 
       1  6933 10 1 48 TYR CB   C  111.925  87.887 134.187 1.00 . J  H .  48 TYR CB   1 1 
       1  6934 10 1 48 TYR CD1  C  109.832  87.157 132.977 1.00 . J  H .  48 TYR CD1  1 1 
       1  6935 10 1 48 TYR CD2  C  109.611  88.655 134.874 1.00 . J  H .  48 TYR CD2  1 1 
       1  6936 10 1 48 TYR CE1  C  108.444  87.174 132.794 1.00 . J  H .  48 TYR CE1  1 1 
       1  6937 10 1 48 TYR CE2  C  108.217  88.674 134.694 1.00 . J  H .  48 TYR CE2  1 1 
       1  6938 10 1 48 TYR CG   C  110.416  87.894 134.015 1.00 . J  H .  48 TYR CG   1 1 
       1  6939 10 1 48 TYR CZ   C  107.634  87.931 133.649 1.00 . J  H .  48 TYR CZ   1 1 
       1  6940 10 1 48 TYR H    H  112.464  88.954 131.632 1.00 . J  H .  48 TYR H    1 1 
       1  6941 10 1 48 TYR HA   H  112.054  90.013 134.412 1.00 . J  H .  48 TYR HA   1 1 
       1  6942 10 1 48 TYR HB2  H  112.366  87.114 133.576 1.00 . J  H .  48 TYR HB2  1 1 
       1  6943 10 1 48 TYR HB3  H  112.170  87.714 135.225 1.00 . J  H .  48 TYR HB3  1 1 
       1  6944 10 1 48 TYR HD1  H  110.451  86.578 132.323 1.00 . J  H .  48 TYR HD1  1 1 
       1  6945 10 1 48 TYR HD2  H  110.060  89.226 135.676 1.00 . J  H .  48 TYR HD2  1 1 
       1  6946 10 1 48 TYR HE1  H  107.995  86.604 131.993 1.00 . J  H .  48 TYR HE1  1 1 
       1  6947 10 1 48 TYR HE2  H  107.591  89.259 135.354 1.00 . J  H .  48 TYR HE2  1 1 
       1  6948 10 1 48 TYR HH   H  105.873  87.336 134.090 1.00 . J  H .  48 TYR HH   1 1 
       1  6949 10 1 48 TYR N    N  112.083  89.514 132.339 1.00 . J  H .  48 TYR N    1 1 
       1  6950 10 1 48 TYR O    O  114.683  88.861 132.944 1.00 . J  H .  48 TYR O    1 1 
       1  6951 10 1 48 TYR OH   O  106.265  87.941 133.462 1.00 . J  H .  48 TYR OH   1 1 
       1  6952 10 1 49 GLY C    C  116.333  90.381 136.521 1.00 . J  H .  49 GLY C    1 1 
       1  6953 10 1 49 GLY CA   C  115.948  89.931 135.119 1.00 . J  H .  49 GLY CA   1 1 
       1  6954 10 1 49 GLY H    H  113.907  90.177 135.656 1.00 . J  H .  49 GLY H    1 1 
       1  6955 10 1 49 GLY HA2  H  116.390  88.964 134.926 1.00 . J  H .  49 GLY HA2  1 1 
       1  6956 10 1 49 GLY HA3  H  116.332  90.643 134.405 1.00 . J  H .  49 GLY HA3  1 1 
       1  6957 10 1 49 GLY N    N  114.501  89.831 134.958 1.00 . J  H .  49 GLY N    1 1 
       1  6958 10 1 49 GLY O    O  117.469  90.178 136.952 1.00 . J  H .  49 GLY O    1 1 
       1  6959 10 1 50 SER C    C  115.054  90.562 139.653 1.00 . J  H .  50 SER C    1 1 
       1  6960 10 1 50 SER CA   C  115.659  91.491 138.606 1.00 . J  H .  50 SER CA   1 1 
       1  6961 10 1 50 SER CB   C  115.070  92.893 138.784 1.00 . J  H .  50 SER CB   1 1 
       1  6962 10 1 50 SER H    H  114.508  91.147 136.844 1.00 . J  H .  50 SER H    1 1 
       1  6963 10 1 50 SER HA   H  116.729  91.553 138.789 1.00 . J  H .  50 SER HA   1 1 
       1  6964 10 1 50 SER HB2  H  114.049  92.907 138.444 1.00 . J  H .  50 SER HB2  1 1 
       1  6965 10 1 50 SER HB3  H  115.103  93.165 139.832 1.00 . J  H .  50 SER HB3  1 1 
       1  6966 10 1 50 SER HG   H  116.022  94.578 138.581 1.00 . J  H .  50 SER HG   1 1 
       1  6967 10 1 50 SER N    N  115.393  91.006 137.239 1.00 . J  H .  50 SER N    1 1 
       1  6968 10 1 50 SER O    O  113.911  90.730 140.072 1.00 . J  H .  50 SER O    1 1 
       1  6969 10 1 50 SER OG   O  115.831  93.821 138.021 1.00 . J  H .  50 SER OG   1 1 
       1  6970 10 1 51 MET C    C  115.161  89.375 142.434 1.00 . J  H .  51 MET C    1 1 
       1  6971 10 1 51 MET CA   C  115.436  88.657 141.117 1.00 . J  H .  51 MET CA   1 1 
       1  6972 10 1 51 MET CB   C  116.526  87.589 141.320 1.00 . J  H .  51 MET CB   1 1 
       1  6973 10 1 51 MET CE   C  119.198  86.301 139.776 1.00 . J  H .  51 MET CE   1 1 
       1  6974 10 1 51 MET CG   C  116.501  86.586 140.157 1.00 . J  H .  51 MET CG   1 1 
       1  6975 10 1 51 MET H    H  116.766  89.549 139.736 1.00 . J  H .  51 MET H    1 1 
       1  6976 10 1 51 MET HA   H  114.527  88.174 140.787 1.00 . J  H .  51 MET HA   1 1 
       1  6977 10 1 51 MET HB2  H  117.490  88.073 141.358 1.00 . J  H .  51 MET HB2  1 1 
       1  6978 10 1 51 MET HB3  H  116.353  87.062 142.247 1.00 . J  H .  51 MET HB3  1 1 
       1  6979 10 1 51 MET HE1  H  120.059  85.653 139.674 1.00 . J  H .  51 MET HE1  1 1 
       1  6980 10 1 51 MET HE2  H  119.429  87.092 140.469 1.00 . J  H .  51 MET HE2  1 1 
       1  6981 10 1 51 MET HE3  H  118.948  86.726 138.815 1.00 . J  H .  51 MET HE3  1 1 
       1  6982 10 1 51 MET HG2  H  115.538  86.099 140.128 1.00 . J  H .  51 MET HG2  1 1 
       1  6983 10 1 51 MET HG3  H  116.666  87.109 139.227 1.00 . J  H .  51 MET HG3  1 1 
       1  6984 10 1 51 MET N    N  115.858  89.608 140.096 1.00 . J  H .  51 MET N    1 1 
       1  6985 10 1 51 MET O    O  114.231  89.020 143.159 1.00 . J  H .  51 MET O    1 1 
       1  6986 10 1 51 MET SD   S  117.794  85.335 140.391 1.00 . J  H .  51 MET SD   1 1 
       1  6987 10 1 52 GLY C    C  114.403  91.566 144.202 1.00 . J  H .  52 GLY C    1 1 
       1  6988 10 1 52 GLY CA   C  115.842  91.129 143.974 1.00 . J  H .  52 GLY CA   1 1 
       1  6989 10 1 52 GLY H    H  116.713  90.596 142.123 1.00 . J  H .  52 GLY H    1 1 
       1  6990 10 1 52 GLY HA2  H  116.168  90.524 144.807 1.00 . J  H .  52 GLY HA2  1 1 
       1  6991 10 1 52 GLY HA3  H  116.463  92.010 143.914 1.00 . J  H .  52 GLY HA3  1 1 
       1  6992 10 1 52 GLY N    N  115.985  90.370 142.739 1.00 . J  H .  52 GLY N    1 1 
       1  6993 10 1 52 GLY O    O  113.887  92.447 143.514 1.00 . J  H .  52 GLY O    1 1 
       1  6994 10 1 53 GLY C    C  112.315  92.745 146.008 1.00 . J  H .  53 GLY C    1 1 
       1  6995 10 1 53 GLY CA   C  112.398  91.301 145.525 1.00 . J  H .  53 GLY CA   1 1 
       1  6996 10 1 53 GLY H    H  114.237  90.274 145.714 1.00 . J  H .  53 GLY H    1 1 
       1  6997 10 1 53 GLY HA2  H  111.771  91.177 144.654 1.00 . J  H .  53 GLY HA2  1 1 
       1  6998 10 1 53 GLY HA3  H  112.051  90.645 146.311 1.00 . J  H .  53 GLY HA3  1 1 
       1  6999 10 1 53 GLY N    N  113.769  90.957 145.189 1.00 . J  H .  53 GLY N    1 1 
       1  7000 10 1 53 GLY O    O  111.318  93.431 145.782 1.00 . J  H .  53 GLY O    1 1 
       1  7001 10 1 54 GLY C    C  112.638  94.646 148.529 1.00 . J  H .  54 GLY C    1 1 
       1  7002 10 1 54 GLY CA   C  113.413  94.559 147.207 1.00 . J  H .  54 GLY CA   1 1 
       1  7003 10 1 54 GLY H    H  114.130  92.595 146.838 1.00 . J  H .  54 GLY H    1 1 
       1  7004 10 1 54 GLY HA2  H  114.443  94.838 147.377 1.00 . J  H .  54 GLY HA2  1 1 
       1  7005 10 1 54 GLY HA3  H  112.970  95.232 146.492 1.00 . J  H .  54 GLY HA3  1 1 
       1  7006 10 1 54 GLY N    N  113.369  93.194 146.684 1.00 . J  H .  54 GLY N    1 1 
       1  7007 10 1 54 GLY O    O  112.233  93.623 149.084 1.00 . J  H .  54 GLY O    1 1 
       1  7008 10 1 55 SER C    C  110.227  95.859 150.105 1.00 . J  H .  55 SER C    1 1 
       1  7009 10 1 55 SER CA   C  111.722  96.070 150.293 1.00 . J  H .  55 SER CA   1 1 
       1  7010 10 1 55 SER CB   C  111.986  97.477 150.822 1.00 . J  H .  55 SER CB   1 1 
       1  7011 10 1 55 SER H    H  112.791  96.645 148.549 1.00 . J  H .  55 SER H    1 1 
       1  7012 10 1 55 SER HA   H  112.085  95.355 151.016 1.00 . J  H .  55 SER HA   1 1 
       1  7013 10 1 55 SER HB2  H  111.565  97.579 151.808 1.00 . J  H .  55 SER HB2  1 1 
       1  7014 10 1 55 SER HB3  H  113.054  97.645 150.871 1.00 . J  H .  55 SER HB3  1 1 
       1  7015 10 1 55 SER HG   H  112.080  98.987 149.602 1.00 . J  H .  55 SER HG   1 1 
       1  7016 10 1 55 SER N    N  112.442  95.868 149.030 1.00 . J  H .  55 SER N    1 1 
       1  7017 10 1 55 SER O    O  109.714  95.909 148.988 1.00 . J  H .  55 SER O    1 1 
       1  7018 10 1 55 SER OG   O  111.384  98.428 149.955 1.00 . J  H .  55 SER OG   1 1 
       1  7019 10 1 56 LEU C    C  107.361  96.731 151.283 1.00 . J  H .  56 LEU C    1 1 
       1  7020 10 1 56 LEU CA   C  108.091  95.396 151.194 1.00 . J  H .  56 LEU CA   1 1 
       1  7021 10 1 56 LEU CB   C  107.690  94.503 152.379 1.00 . J  H .  56 LEU CB   1 1 
       1  7022 10 1 56 LEU CD1  C  105.681  93.641 151.084 1.00 . J  H .  56 LEU CD1  1 1 
       1  7023 10 1 56 LEU CD2  C  105.841  93.337 153.586 1.00 . J  H .  56 LEU CD2  1 1 
       1  7024 10 1 56 LEU CG   C  106.166  94.270 152.410 1.00 . J  H .  56 LEU CG   1 1 
       1  7025 10 1 56 LEU H    H  110.009  95.591 152.072 1.00 . J  H .  56 LEU H    1 1 
       1  7026 10 1 56 LEU HA   H  107.817  94.903 150.273 1.00 . J  H .  56 LEU HA   1 1 
       1  7027 10 1 56 LEU HB2  H  108.192  93.551 152.289 1.00 . J  H .  56 LEU HB2  1 1 
       1  7028 10 1 56 LEU HB3  H  107.993  94.978 153.300 1.00 . J  H .  56 LEU HB3  1 1 
       1  7029 10 1 56 LEU HD11 H  104.744  93.118 151.240 1.00 . J  H .  56 LEU HD11 1 1 
       1  7030 10 1 56 LEU HD12 H  106.420  92.945 150.717 1.00 . J  H .  56 LEU HD12 1 1 
       1  7031 10 1 56 LEU HD13 H  105.528  94.421 150.353 1.00 . J  H .  56 LEU HD13 1 1 
       1  7032 10 1 56 LEU HD21 H  104.770  93.289 153.721 1.00 . J  H .  56 LEU HD21 1 1 
       1  7033 10 1 56 LEU HD22 H  106.300  93.719 154.486 1.00 . J  H .  56 LEU HD22 1 1 
       1  7034 10 1 56 LEU HD23 H  106.223  92.348 153.379 1.00 . J  H .  56 LEU HD23 1 1 
       1  7035 10 1 56 LEU HG   H  105.663  95.214 152.558 1.00 . J  H .  56 LEU HG   1 1 
       1  7036 10 1 56 LEU N    N  109.536  95.619 151.215 1.00 . J  H .  56 LEU N    1 1 
       1  7037 10 1 56 LEU O    O  107.687  97.565 152.128 1.00 . J  H .  56 LEU O    1 1 
       1  7038 10 1 57 ARG C    C  104.871  98.366 151.717 1.00 . J  H .  57 ARG C    1 1 
       1  7039 10 1 57 ARG CA   C  105.651  98.198 150.406 1.00 . J  H .  57 ARG CA   1 1 
       1  7040 10 1 57 ARG CB   C  104.628  98.280 149.238 1.00 . J  H .  57 ARG CB   1 1 
       1  7041 10 1 57 ARG CD   C  102.572  99.815 148.729 1.00 . J  H .  57 ARG CD   1 1 
       1  7042 10 1 57 ARG CG   C  104.077  99.754 149.107 1.00 . J  H .  57 ARG CG   1 1 
       1  7043 10 1 57 ARG CZ   C  102.291 100.447 146.385 1.00 . J  H .  57 ARG CZ   1 1 
       1  7044 10 1 57 ARG H    H  106.169  96.253 149.740 1.00 . J  H .  57 ARG H    1 1 
       1  7045 10 1 57 ARG HA   H  106.352  99.014 150.311 1.00 . J  H .  57 ARG HA   1 1 
       1  7046 10 1 57 ARG HB2  H  105.123  97.987 148.320 1.00 . J  H .  57 ARG HB2  1 1 
       1  7047 10 1 57 ARG HB3  H  103.820  97.596 149.435 1.00 . J  H .  57 ARG HB3  1 1 
       1  7048 10 1 57 ARG HD2  H  102.053  99.113 149.332 1.00 . J  H .  57 ARG HD2  1 1 
       1  7049 10 1 57 ARG HD3  H  102.192 100.788 148.972 1.00 . J  H .  57 ARG HD3  1 1 
       1  7050 10 1 57 ARG HE   H  101.651  98.743 147.202 1.00 . J  H .  57 ARG HE   1 1 
       1  7051 10 1 57 ARG HG2  H  104.194 100.285 150.051 1.00 . J  H .  57 ARG HG2  1 1 
       1  7052 10 1 57 ARG HG3  H  104.647 100.275 148.358 1.00 . J  H .  57 ARG HG3  1 1 
       1  7053 10 1 57 ARG HH11 H  100.680  99.788 145.426 1.00 . J  H .  57 ARG HH11 1 1 
       1  7054 10 1 57 ARG HH12 H  101.463 101.149 144.708 1.00 . J  H .  57 ARG HH12 1 1 
       1  7055 10 1 57 ARG HH21 H  104.009 101.242 146.989 1.00 . J  H .  57 ARG HH21 1 1 
       1  7056 10 1 57 ARG HH22 H  103.316 101.939 145.571 1.00 . J  H .  57 ARG HH22 1 1 
       1  7057 10 1 57 ARG N    N  106.386  96.942 150.402 1.00 . J  H .  57 ARG N    1 1 
       1  7058 10 1 57 ARG NE   N  102.208  99.519 147.348 1.00 . J  H .  57 ARG NE   1 1 
       1  7059 10 1 57 ARG NH1  N  101.412 100.459 145.430 1.00 . J  H .  57 ARG NH1  1 1 
       1  7060 10 1 57 ARG NH2  N  103.281 101.275 146.319 1.00 . J  H .  57 ARG NH2  1 1 
       1  7061 10 1 57 ARG O    O  104.216  97.433 152.181 1.00 . J  H .  57 ARG O    1 1 
       1  7062 10 1 58 GLY C    C  104.916  99.332 154.767 1.00 . J  H .  58 GLY C    1 1 
       1  7063 10 1 58 GLY CA   C  104.197  99.863 153.528 1.00 . J  H .  58 GLY CA   1 1 
       1  7064 10 1 58 GLY H    H  105.447 100.284 151.865 1.00 . J  H .  58 GLY H    1 1 
       1  7065 10 1 58 GLY HA2  H  104.082 100.933 153.623 1.00 . J  H .  58 GLY HA2  1 1 
       1  7066 10 1 58 GLY HA3  H  103.219  99.409 153.473 1.00 . J  H .  58 GLY HA3  1 1 
       1  7067 10 1 58 GLY N    N  104.925  99.572 152.291 1.00 . J  H .  58 GLY N    1 1 
       1  7068 10 1 58 GLY O    O  104.308  99.177 155.825 1.00 . J  H .  58 GLY O    1 1 
       1  7069 10 1 59 SER C    C  108.474  98.583 155.422 1.00 . J  H .  59 SER C    1 1 
       1  7070 10 1 59 SER CA   C  106.985  98.553 155.762 1.00 . J  H .  59 SER CA   1 1 
       1  7071 10 1 59 SER CB   C  106.571  97.117 156.079 1.00 . J  H .  59 SER CB   1 1 
       1  7072 10 1 59 SER H    H  106.645  99.204 153.771 1.00 . J  H .  59 SER H    1 1 
       1  7073 10 1 59 SER HA   H  106.806  99.172 156.626 1.00 . J  H .  59 SER HA   1 1 
       1  7074 10 1 59 SER HB2  H  107.171  96.738 156.889 1.00 . J  H .  59 SER HB2  1 1 
       1  7075 10 1 59 SER HB3  H  105.529  97.098 156.366 1.00 . J  H .  59 SER HB3  1 1 
       1  7076 10 1 59 SER HG   H  107.092  95.448 155.222 1.00 . J  H .  59 SER HG   1 1 
       1  7077 10 1 59 SER N    N  106.206  99.060 154.636 1.00 . J  H .  59 SER N    1 1 
       1  7078 10 1 59 SER O    O  109.268  98.770 156.329 1.00 . J  H .  59 SER O    1 1 
       1  7079 10 1 59 SER OXT  O  108.798  98.418 154.256 1.00 . J  H .  59 SER OXT  1 1 
       1  7080 10 1 59 SER OG   O  106.775  96.306 154.928 1.00 . J  H .  59 SER OG   1 1 
       1  7081 11 1  1 MET C    C   83.142 163.111 112.912 1.00 . K  I .   1 MET C    1 1 
       1  7082 11 1  1 MET CA   C   84.600 163.618 113.050 1.00 . K  I .   1 MET CA   1 1 
       1  7083 11 1  1 MET CB   C   85.373 163.070 114.281 1.00 . K  I .   1 MET CB   1 1 
       1  7084 11 1  1 MET CE   C   83.960 161.521 116.658 1.00 . K  I .   1 MET CE   1 1 
       1  7085 11 1  1 MET CG   C   85.477 161.512 114.327 1.00 . K  I .   1 MET CG   1 1 
       1  7086 11 1  1 MET H1   H   84.011 165.316 114.081 1.00 . K  I .   1 MET H1   1 1 
       1  7087 11 1  1 MET H2   H   84.036 165.514 112.397 1.00 . K  I .   1 MET H2   1 1 
       1  7088 11 1  1 MET H3   H   85.491 165.487 113.276 1.00 . K  I .   1 MET H3   1 1 
       1  7089 11 1  1 MET HA   H   85.150 163.394 112.145 1.00 . K  I .   1 MET HA   1 1 
       1  7090 11 1  1 MET HB2  H   86.377 163.479 114.241 1.00 . K  I .   1 MET HB2  1 1 
       1  7091 11 1  1 MET HB3  H   84.909 163.438 115.175 1.00 . K  I .   1 MET HB3  1 1 
       1  7092 11 1  1 MET HE1  H   84.115 162.354 117.333 1.00 . K  I .   1 MET HE1  1 1 
       1  7093 11 1  1 MET HE2  H   83.462 160.724 117.184 1.00 . K  I .   1 MET HE2  1 1 
       1  7094 11 1  1 MET HE3  H   83.346 161.837 115.830 1.00 . K  I .   1 MET HE3  1 1 
       1  7095 11 1  1 MET HG2  H   84.657 161.043 113.837 1.00 . K  I .   1 MET HG2  1 1 
       1  7096 11 1  1 MET HG3  H   86.384 161.190 113.824 1.00 . K  I .   1 MET HG3  1 1 
       1  7097 11 1  1 MET N    N   84.532 165.096 113.210 1.00 . K  I .   1 MET N    1 1 
       1  7098 11 1  1 MET O    O   82.689 162.191 113.585 1.00 . K  I .   1 MET O    1 1 
       1  7099 11 1  1 MET SD   S   85.572 160.947 116.052 1.00 . K  I .   1 MET SD   1 1 
       1  7100 11 1  2 SER C    C   81.009 162.056 110.928 1.00 . K  I .   2 SER C    1 1 
       1  7101 11 1  2 SER CA   C   80.998 163.312 111.792 1.00 . K  I .   2 SER CA   1 1 
       1  7102 11 1  2 SER CB   C   80.191 164.416 111.106 1.00 . K  I .   2 SER CB   1 1 
       1  7103 11 1  2 SER H    H   82.752 164.477 111.484 1.00 . K  I .   2 SER H    1 1 
       1  7104 11 1  2 SER HA   H   80.539 163.079 112.745 1.00 . K  I .   2 SER HA   1 1 
       1  7105 11 1  2 SER HB2  H   80.513 164.520 110.083 1.00 . K  I .   2 SER HB2  1 1 
       1  7106 11 1  2 SER HB3  H   79.140 164.158 111.125 1.00 . K  I .   2 SER HB3  1 1 
       1  7107 11 1  2 SER HG   H   81.017 166.170 111.273 1.00 . K  I .   2 SER HG   1 1 
       1  7108 11 1  2 SER N    N   82.381 163.738 112.010 1.00 . K  I .   2 SER N    1 1 
       1  7109 11 1  2 SER O    O   81.683 162.010 109.899 1.00 . K  I .   2 SER O    1 1 
       1  7110 11 1  2 SER OG   O   80.405 165.643 111.790 1.00 . K  I .   2 SER OG   1 1 
       1  7111 11 1  3 GLY C    C   81.511 159.013 110.762 1.00 . K  I .   3 GLY C    1 1 
       1  7112 11 1  3 GLY CA   C   80.216 159.791 110.607 1.00 . K  I .   3 GLY CA   1 1 
       1  7113 11 1  3 GLY H    H   79.756 161.131 112.181 1.00 . K  I .   3 GLY H    1 1 
       1  7114 11 1  3 GLY HA2  H   79.394 159.193 110.971 1.00 . K  I .   3 GLY HA2  1 1 
       1  7115 11 1  3 GLY HA3  H   80.060 160.008 109.561 1.00 . K  I .   3 GLY HA3  1 1 
       1  7116 11 1  3 GLY N    N   80.269 161.041 111.352 1.00 . K  I .   3 GLY N    1 1 
       1  7117 11 1  3 GLY O    O   82.466 159.487 111.376 1.00 . K  I .   3 GLY O    1 1 
       1  7118 11 1  4 GLY C    C   82.820 156.298 111.625 1.00 . K  I .   4 GLY C    1 1 
       1  7119 11 1  4 GLY CA   C   82.716 156.981 110.264 1.00 . K  I .   4 GLY CA   1 1 
       1  7120 11 1  4 GLY H    H   80.742 157.499 109.714 1.00 . K  I .   4 GLY H    1 1 
       1  7121 11 1  4 GLY HA2  H   82.662 156.228 109.491 1.00 . K  I .   4 GLY HA2  1 1 
       1  7122 11 1  4 GLY HA3  H   83.596 157.587 110.107 1.00 . K  I .   4 GLY HA3  1 1 
       1  7123 11 1  4 GLY N    N   81.535 157.819 110.193 1.00 . K  I .   4 GLY N    1 1 
       1  7124 11 1  4 GLY O    O   83.839 155.686 111.946 1.00 . K  I .   4 GLY O    1 1 
       1  7125 11 1  5 GLY C    C   81.163 154.383 113.668 1.00 . K  I .   5 GLY C    1 1 
       1  7126 11 1  5 GLY CA   C   81.727 155.790 113.754 1.00 . K  I .   5 GLY CA   1 1 
       1  7127 11 1  5 GLY H    H   80.974 156.902 112.106 1.00 . K  I .   5 GLY H    1 1 
       1  7128 11 1  5 GLY HA2  H   82.726 155.755 114.171 1.00 . K  I .   5 GLY HA2  1 1 
       1  7129 11 1  5 GLY HA3  H   81.094 156.380 114.399 1.00 . K  I .   5 GLY HA3  1 1 
       1  7130 11 1  5 GLY N    N   81.757 156.404 112.421 1.00 . K  I .   5 GLY N    1 1 
       1  7131 11 1  5 GLY O    O   80.035 154.123 114.086 1.00 . K  I .   5 GLY O    1 1 
       1  7132 11 1  6 VAL C    C   82.491 151.129 113.708 1.00 . K  I .   6 VAL C    1 1 
       1  7133 11 1  6 VAL CA   C   81.567 152.069 112.925 1.00 . K  I .   6 VAL CA   1 1 
       1  7134 11 1  6 VAL CB   C   81.629 151.693 111.438 1.00 . K  I .   6 VAL CB   1 1 
       1  7135 11 1  6 VAL CG1  C   80.511 152.413 110.682 1.00 . K  I .   6 VAL CG1  1 1 
       1  7136 11 1  6 VAL CG2  C   82.986 152.093 110.843 1.00 . K  I .   6 VAL CG2  1 1 
       1  7137 11 1  6 VAL H    H   82.843 153.756 112.781 1.00 . K  I .   6 VAL H    1 1 
       1  7138 11 1  6 VAL HA   H   80.551 151.908 113.273 1.00 . K  I .   6 VAL HA   1 1 
       1  7139 11 1  6 VAL HB   H   81.496 150.625 111.337 1.00 . K  I .   6 VAL HB   1 1 
       1  7140 11 1  6 VAL HG11 H   80.489 153.451 110.975 1.00 . K  I .   6 VAL HG11 1 1 
       1  7141 11 1  6 VAL HG12 H   79.566 151.950 110.921 1.00 . K  I .   6 VAL HG12 1 1 
       1  7142 11 1  6 VAL HG13 H   80.689 152.344 109.618 1.00 . K  I .   6 VAL HG13 1 1 
       1  7143 11 1  6 VAL HG21 H   83.764 151.478 111.269 1.00 . K  I .   6 VAL HG21 1 1 
       1  7144 11 1  6 VAL HG22 H   83.188 153.131 111.059 1.00 . K  I .   6 VAL HG22 1 1 
       1  7145 11 1  6 VAL HG23 H   82.960 151.950 109.773 1.00 . K  I .   6 VAL HG23 1 1 
       1  7146 11 1  6 VAL N    N   81.961 153.474 113.103 1.00 . K  I .   6 VAL N    1 1 
       1  7147 11 1  6 VAL O    O   82.596 149.949 113.373 1.00 . K  I .   6 VAL O    1 1 
       1  7148 11 1  7 PHE C    C   83.431 150.329 116.843 1.00 . K  I .   7 PHE C    1 1 
       1  7149 11 1  7 PHE CA   C   84.107 150.812 115.554 1.00 . K  I .   7 PHE CA   1 1 
       1  7150 11 1  7 PHE CB   C   85.393 151.614 115.921 1.00 . K  I .   7 PHE CB   1 1 
       1  7151 11 1  7 PHE CD1  C   85.897 153.972 115.125 1.00 . K  I .   7 PHE CD1  1 1 
       1  7152 11 1  7 PHE CD2  C   85.797 152.177 113.483 1.00 . K  I .   7 PHE CD2  1 1 
       1  7153 11 1  7 PHE CE1  C   86.180 154.886 114.106 1.00 . K  I .   7 PHE CE1  1 1 
       1  7154 11 1  7 PHE CE2  C   86.080 153.095 112.466 1.00 . K  I .   7 PHE CE2  1 1 
       1  7155 11 1  7 PHE CG   C   85.702 152.608 114.816 1.00 . K  I .   7 PHE CG   1 1 
       1  7156 11 1  7 PHE CZ   C   86.272 154.450 112.776 1.00 . K  I .   7 PHE CZ   1 1 
       1  7157 11 1  7 PHE H    H   83.070 152.593 114.969 1.00 . K  I .   7 PHE H    1 1 
       1  7158 11 1  7 PHE HA   H   84.397 149.936 114.984 1.00 . K  I .   7 PHE HA   1 1 
       1  7159 11 1  7 PHE HB2  H   85.260 152.148 116.858 1.00 . K  I .   7 PHE HB2  1 1 
       1  7160 11 1  7 PHE HB3  H   86.228 150.932 116.023 1.00 . K  I .   7 PHE HB3  1 1 
       1  7161 11 1  7 PHE HD1  H   85.828 154.317 116.149 1.00 . K  I .   7 PHE HD1  1 1 
       1  7162 11 1  7 PHE HD2  H   85.649 151.133 113.244 1.00 . K  I .   7 PHE HD2  1 1 
       1  7163 11 1  7 PHE HE1  H   86.330 155.930 114.346 1.00 . K  I .   7 PHE HE1  1 1 
       1  7164 11 1  7 PHE HE2  H   86.152 152.763 111.439 1.00 . K  I .   7 PHE HE2  1 1 
       1  7165 11 1  7 PHE HZ   H   86.490 155.159 111.989 1.00 . K  I .   7 PHE HZ   1 1 
       1  7166 11 1  7 PHE N    N   83.182 151.646 114.742 1.00 . K  I .   7 PHE N    1 1 
       1  7167 11 1  7 PHE O    O   83.584 149.181 117.265 1.00 . K  I .   7 PHE O    1 1 
       1  7168 11 1  8 THR C    C   81.032 149.875 118.620 1.00 . K  I .   8 THR C    1 1 
       1  7169 11 1  8 THR CA   C   82.055 151.006 118.726 1.00 . K  I .   8 THR CA   1 1 
       1  7170 11 1  8 THR CB   C   81.415 152.332 119.136 1.00 . K  I .   8 THR CB   1 1 
       1  7171 11 1  8 THR CG2  C   80.931 152.286 120.580 1.00 . K  I .   8 THR CG2  1 1 
       1  7172 11 1  8 THR H    H   82.685 152.146 117.072 1.00 . K  I .   8 THR H    1 1 
       1  7173 11 1  8 THR HA   H   82.795 150.736 119.463 1.00 . K  I .   8 THR HA   1 1 
       1  7174 11 1  8 THR HB   H   80.585 152.564 118.482 1.00 . K  I .   8 THR HB   1 1 
       1  7175 11 1  8 THR HG1  H   82.005 154.176 119.078 1.00 . K  I .   8 THR HG1  1 1 
       1  7176 11 1  8 THR HG21 H   80.617 153.277 120.884 1.00 . K  I .   8 THR HG21 1 1 
       1  7177 11 1  8 THR HG22 H   81.744 151.961 121.200 1.00 . K  I .   8 THR HG22 1 1 
       1  7178 11 1  8 THR HG23 H   80.104 151.597 120.673 1.00 . K  I .   8 THR HG23 1 1 
       1  7179 11 1  8 THR N    N   82.726 151.248 117.462 1.00 . K  I .   8 THR N    1 1 
       1  7180 11 1  8 THR O    O   80.930 149.033 119.512 1.00 . K  I .   8 THR O    1 1 
       1  7181 11 1  8 THR OG1  O   82.418 153.332 119.016 1.00 . K  I .   8 THR OG1  1 1 
       1  7182 11 1  9 ASP C    C   79.838 147.417 117.168 1.00 . K  I .   9 ASP C    1 1 
       1  7183 11 1  9 ASP CA   C   79.255 148.844 117.349 1.00 . K  I .   9 ASP CA   1 1 
       1  7184 11 1  9 ASP CB   C   78.387 149.196 116.136 1.00 . K  I .   9 ASP CB   1 1 
       1  7185 11 1  9 ASP CG   C   77.294 148.143 115.970 1.00 . K  I .   9 ASP CG   1 1 
       1  7186 11 1  9 ASP H    H   80.394 150.570 116.866 1.00 . K  I .   9 ASP H    1 1 
       1  7187 11 1  9 ASP HA   H   78.618 148.838 118.219 1.00 . K  I .   9 ASP HA   1 1 
       1  7188 11 1  9 ASP HB2  H   77.939 150.165 116.284 1.00 . K  I .   9 ASP HB2  1 1 
       1  7189 11 1  9 ASP HB3  H   79.002 149.214 115.249 1.00 . K  I .   9 ASP HB3  1 1 
       1  7190 11 1  9 ASP N    N   80.272 149.869 117.541 1.00 . K  I .   9 ASP N    1 1 
       1  7191 11 1  9 ASP O    O   79.118 146.442 117.389 1.00 . K  I .   9 ASP O    1 1 
       1  7192 11 1  9 ASP OD1  O   76.587 147.892 116.932 1.00 . K  I .   9 ASP OD1  1 1 
       1  7193 11 1  9 ASP OD2  O   77.183 147.596 114.884 1.00 . K  I .   9 ASP OD2  1 1 
       1  7194 11 1 10 ILE C    C   81.683 145.140 117.818 1.00 . K  I .  10 ILE C    1 1 
       1  7195 11 1 10 ILE CA   C   81.663 145.912 116.520 1.00 . K  I .  10 ILE CA   1 1 
       1  7196 11 1 10 ILE CB   C   83.054 145.940 115.886 1.00 . K  I .  10 ILE CB   1 1 
       1  7197 11 1 10 ILE CD1  C   84.376 146.902 113.941 1.00 . K  I .  10 ILE CD1  1 1 
       1  7198 11 1 10 ILE CG1  C   82.981 146.753 114.578 1.00 . K  I .  10 ILE CG1  1 1 
       1  7199 11 1 10 ILE CG2  C   83.478 144.493 115.583 1.00 . K  I .  10 ILE CG2  1 1 
       1  7200 11 1 10 ILE H    H   81.654 148.056 116.534 1.00 . K  I .  10 ILE H    1 1 
       1  7201 11 1 10 ILE HA   H   80.997 145.395 115.836 1.00 . K  I .  10 ILE HA   1 1 
       1  7202 11 1 10 ILE HB   H   83.762 146.394 116.565 1.00 . K  I .  10 ILE HB   1 1 
       1  7203 11 1 10 ILE HD11 H   84.914 147.700 114.430 1.00 . K  I .  10 ILE HD11 1 1 
       1  7204 11 1 10 ILE HD12 H   84.263 147.141 112.896 1.00 . K  I .  10 ILE HD12 1 1 
       1  7205 11 1 10 ILE HD13 H   84.930 145.984 114.031 1.00 . K  I .  10 ILE HD13 1 1 
       1  7206 11 1 10 ILE HG12 H   82.320 146.256 113.881 1.00 . K  I .  10 ILE HG12 1 1 
       1  7207 11 1 10 ILE HG13 H   82.589 147.736 114.797 1.00 . K  I .  10 ILE HG13 1 1 
       1  7208 11 1 10 ILE HG21 H   83.599 143.946 116.506 1.00 . K  I .  10 ILE HG21 1 1 
       1  7209 11 1 10 ILE HG22 H   84.414 144.499 115.049 1.00 . K  I .  10 ILE HG22 1 1 
       1  7210 11 1 10 ILE HG23 H   82.717 144.019 114.980 1.00 . K  I .  10 ILE HG23 1 1 
       1  7211 11 1 10 ILE N    N   81.108 147.270 116.736 1.00 . K  I .  10 ILE N    1 1 
       1  7212 11 1 10 ILE O    O   81.265 143.988 117.863 1.00 . K  I .  10 ILE O    1 1 
       1  7213 11 1 11 LEU C    C   80.686 144.759 120.518 1.00 . K  I .  11 LEU C    1 1 
       1  7214 11 1 11 LEU CA   C   82.120 145.135 120.168 1.00 . K  I .  11 LEU CA   1 1 
       1  7215 11 1 11 LEU CB   C   82.642 146.126 121.213 1.00 . K  I .  11 LEU CB   1 1 
       1  7216 11 1 11 LEU CD1  C   83.157 144.185 122.739 1.00 . K  I .  11 LEU CD1  1 1 
       1  7217 11 1 11 LEU CD2  C   83.137 146.525 123.601 1.00 . K  I .  11 LEU CD2  1 1 
       1  7218 11 1 11 LEU CG   C   82.479 145.553 122.636 1.00 . K  I .  11 LEU CG   1 1 
       1  7219 11 1 11 LEU H    H   82.403 146.719 118.796 1.00 . K  I .  11 LEU H    1 1 
       1  7220 11 1 11 LEU HA   H   82.747 144.261 120.142 1.00 . K  I .  11 LEU HA   1 1 
       1  7221 11 1 11 LEU HB2  H   83.694 146.312 121.030 1.00 . K  I .  11 LEU HB2  1 1 
       1  7222 11 1 11 LEU HB3  H   82.096 147.053 121.134 1.00 . K  I .  11 LEU HB3  1 1 
       1  7223 11 1 11 LEU HD11 H   83.348 143.938 123.775 1.00 . K  I .  11 LEU HD11 1 1 
       1  7224 11 1 11 LEU HD12 H   84.083 144.216 122.193 1.00 . K  I .  11 LEU HD12 1 1 
       1  7225 11 1 11 LEU HD13 H   82.510 143.432 122.314 1.00 . K  I .  11 LEU HD13 1 1 
       1  7226 11 1 11 LEU HD21 H   82.942 146.218 124.618 1.00 . K  I .  11 LEU HD21 1 1 
       1  7227 11 1 11 LEU HD22 H   82.722 147.489 123.428 1.00 . K  I .  11 LEU HD22 1 1 
       1  7228 11 1 11 LEU HD23 H   84.202 146.549 123.426 1.00 . K  I .  11 LEU HD23 1 1 
       1  7229 11 1 11 LEU HG   H   81.433 145.467 122.892 1.00 . K  I .  11 LEU HG   1 1 
       1  7230 11 1 11 LEU N    N   82.116 145.785 118.877 1.00 . K  I .  11 LEU N    1 1 
       1  7231 11 1 11 LEU O    O   80.418 143.660 121.008 1.00 . K  I .  11 LEU O    1 1 
       1  7232 11 1 12 ALA C    C   77.911 144.207 119.764 1.00 . K  I .  12 ALA C    1 1 
       1  7233 11 1 12 ALA CA   C   78.375 145.425 120.556 1.00 . K  I .  12 ALA CA   1 1 
       1  7234 11 1 12 ALA CB   C   77.509 146.625 120.177 1.00 . K  I .  12 ALA CB   1 1 
       1  7235 11 1 12 ALA H    H   80.035 146.539 119.864 1.00 . K  I .  12 ALA H    1 1 
       1  7236 11 1 12 ALA HA   H   78.262 145.224 121.615 1.00 . K  I .  12 ALA HA   1 1 
       1  7237 11 1 12 ALA HB1  H   77.533 146.764 119.105 1.00 . K  I .  12 ALA HB1  1 1 
       1  7238 11 1 12 ALA HB2  H   77.885 147.511 120.664 1.00 . K  I .  12 ALA HB2  1 1 
       1  7239 11 1 12 ALA HB3  H   76.492 146.442 120.491 1.00 . K  I .  12 ALA HB3  1 1 
       1  7240 11 1 12 ALA N    N   79.767 145.683 120.258 1.00 . K  I .  12 ALA N    1 1 
       1  7241 11 1 12 ALA O    O   77.164 143.362 120.263 1.00 . K  I .  12 ALA O    1 1 
       1  7242 11 1 13 ALA C    C   78.663 141.700 118.073 1.00 . K  I .  13 ALA C    1 1 
       1  7243 11 1 13 ALA CA   C   78.004 143.026 117.641 1.00 . K  I .  13 ALA CA   1 1 
       1  7244 11 1 13 ALA CB   C   78.428 143.365 116.214 1.00 . K  I .  13 ALA CB   1 1 
       1  7245 11 1 13 ALA H    H   78.958 144.841 118.182 1.00 . K  I .  13 ALA H    1 1 
       1  7246 11 1 13 ALA HA   H   76.930 142.897 117.665 1.00 . K  I .  13 ALA HA   1 1 
       1  7247 11 1 13 ALA HB1  H   78.024 142.636 115.544 1.00 . K  I .  13 ALA HB1  1 1 
       1  7248 11 1 13 ALA HB2  H   79.505 143.361 116.147 1.00 . K  I .  13 ALA HB2  1 1 
       1  7249 11 1 13 ALA HB3  H   78.057 144.344 115.945 1.00 . K  I .  13 ALA HB3  1 1 
       1  7250 11 1 13 ALA N    N   78.366 144.135 118.516 1.00 . K  I .  13 ALA N    1 1 
       1  7251 11 1 13 ALA O    O   77.997 140.674 118.186 1.00 . K  I .  13 ALA O    1 1 
       1  7252 11 1 14 ALA C    C   80.047 139.968 120.006 1.00 . K  I .  14 ALA C    1 1 
       1  7253 11 1 14 ALA CA   C   80.670 140.505 118.737 1.00 . K  I .  14 ALA CA   1 1 
       1  7254 11 1 14 ALA CB   C   82.144 140.831 118.981 1.00 . K  I .  14 ALA CB   1 1 
       1  7255 11 1 14 ALA H    H   80.466 142.559 118.230 1.00 . K  I .  14 ALA H    1 1 
       1  7256 11 1 14 ALA HA   H   80.592 139.757 117.963 1.00 . K  I .  14 ALA HA   1 1 
       1  7257 11 1 14 ALA HB1  H   82.564 141.213 118.075 1.00 . K  I .  14 ALA HB1  1 1 
       1  7258 11 1 14 ALA HB2  H   82.677 139.941 119.283 1.00 . K  I .  14 ALA HB2  1 1 
       1  7259 11 1 14 ALA HB3  H   82.225 141.585 119.751 1.00 . K  I .  14 ALA HB3  1 1 
       1  7260 11 1 14 ALA N    N   79.968 141.724 118.323 1.00 . K  I .  14 ALA N    1 1 
       1  7261 11 1 14 ALA O    O   79.790 138.770 120.136 1.00 . K  I .  14 ALA O    1 1 
       1  7262 11 1 15 GLY C    C   77.718 139.985 121.868 1.00 . K  I .  15 GLY C    1 1 
       1  7263 11 1 15 GLY CA   C   79.117 140.491 122.155 1.00 . K  I .  15 GLY CA   1 1 
       1  7264 11 1 15 GLY H    H   79.958 141.816 120.738 1.00 . K  I .  15 GLY H    1 1 
       1  7265 11 1 15 GLY HA2  H   79.683 139.708 122.639 1.00 . K  I .  15 GLY HA2  1 1 
       1  7266 11 1 15 GLY HA3  H   79.059 141.350 122.802 1.00 . K  I .  15 GLY HA3  1 1 
       1  7267 11 1 15 GLY N    N   79.763 140.873 120.917 1.00 . K  I .  15 GLY N    1 1 
       1  7268 11 1 15 GLY O    O   77.243 139.057 122.504 1.00 . K  I .  15 GLY O    1 1 
       1  7269 11 1 16 ARG C    C   75.706 138.922 119.705 1.00 . K  I .  16 ARG C    1 1 
       1  7270 11 1 16 ARG CA   C   75.686 140.188 120.571 1.00 . K  I .  16 ARG CA   1 1 
       1  7271 11 1 16 ARG CB   C   74.941 141.311 119.834 1.00 . K  I .  16 ARG CB   1 1 
       1  7272 11 1 16 ARG CD   C   72.725 142.023 118.881 1.00 . K  I .  16 ARG CD   1 1 
       1  7273 11 1 16 ARG CG   C   73.467 140.909 119.636 1.00 . K  I .  16 ARG CG   1 1 
       1  7274 11 1 16 ARG CZ   C   70.707 141.013 117.935 1.00 . K  I .  16 ARG CZ   1 1 
       1  7275 11 1 16 ARG H    H   77.454 141.345 120.407 1.00 . K  I .  16 ARG H    1 1 
       1  7276 11 1 16 ARG HA   H   75.146 139.964 121.485 1.00 . K  I .  16 ARG HA   1 1 
       1  7277 11 1 16 ARG HB2  H   74.987 142.214 120.422 1.00 . K  I .  16 ARG HB2  1 1 
       1  7278 11 1 16 ARG HB3  H   75.403 141.482 118.870 1.00 . K  I .  16 ARG HB3  1 1 
       1  7279 11 1 16 ARG HD2  H   72.906 142.970 119.367 1.00 . K  I .  16 ARG HD2  1 1 
       1  7280 11 1 16 ARG HD3  H   73.088 142.072 117.865 1.00 . K  I .  16 ARG HD3  1 1 
       1  7281 11 1 16 ARG HE   H   70.729 142.144 119.580 1.00 . K  I .  16 ARG HE   1 1 
       1  7282 11 1 16 ARG HG2  H   73.421 139.992 119.069 1.00 . K  I .  16 ARG HG2  1 1 
       1  7283 11 1 16 ARG HG3  H   72.999 140.758 120.599 1.00 . K  I .  16 ARG HG3  1 1 
       1  7284 11 1 16 ARG HH11 H   68.877 141.216 118.717 1.00 . K  I .  16 ARG HH11 1 1 
       1  7285 11 1 16 ARG HH12 H   68.973 140.256 117.278 1.00 . K  I .  16 ARG HH12 1 1 
       1  7286 11 1 16 ARG HH21 H   72.401 140.650 116.937 1.00 . K  I .  16 ARG HH21 1 1 
       1  7287 11 1 16 ARG HH22 H   70.971 139.933 116.277 1.00 . K  I .  16 ARG HH22 1 1 
       1  7288 11 1 16 ARG N    N   77.042 140.603 120.898 1.00 . K  I .  16 ARG N    1 1 
       1  7289 11 1 16 ARG NE   N   71.285 141.757 118.872 1.00 . K  I .  16 ARG NE   1 1 
       1  7290 11 1 16 ARG NH1  N   69.419 140.812 117.980 1.00 . K  I .  16 ARG NH1  1 1 
       1  7291 11 1 16 ARG NH2  N   71.416 140.492 116.976 1.00 . K  I .  16 ARG NH2  1 1 
       1  7292 11 1 16 ARG O    O   75.296 137.857 120.149 1.00 . K  I .  16 ARG O    1 1 
       1  7293 11 1 17 ILE C    C   76.659 136.651 118.191 1.00 . K  I .  17 ILE C    1 1 
       1  7294 11 1 17 ILE CA   C   76.218 137.933 117.526 1.00 . K  I .  17 ILE CA   1 1 
       1  7295 11 1 17 ILE CB   C   77.191 138.225 116.347 1.00 . K  I .  17 ILE CB   1 1 
       1  7296 11 1 17 ILE CD1  C   77.367 139.761 114.245 1.00 . K  I .  17 ILE CD1  1 1 
       1  7297 11 1 17 ILE CG1  C   76.652 139.472 115.585 1.00 . K  I .  17 ILE CG1  1 1 
       1  7298 11 1 17 ILE CG2  C   77.316 136.974 115.424 1.00 . K  I .  17 ILE CG2  1 1 
       1  7299 11 1 17 ILE H    H   76.458 139.942 118.156 1.00 . K  I .  17 ILE H    1 1 
       1  7300 11 1 17 ILE HA   H   75.231 137.785 117.116 1.00 . K  I .  17 ILE HA   1 1 
       1  7301 11 1 17 ILE HB   H   78.165 138.457 116.760 1.00 . K  I .  17 ILE HB   1 1 
       1  7302 11 1 17 ILE HD11 H   77.980 140.631 114.351 1.00 . K  I .  17 ILE HD11 1 1 
       1  7303 11 1 17 ILE HD12 H   76.625 139.950 113.492 1.00 . K  I .  17 ILE HD12 1 1 
       1  7304 11 1 17 ILE HD13 H   77.980 138.943 113.931 1.00 . K  I .  17 ILE HD13 1 1 
       1  7305 11 1 17 ILE HG12 H   75.606 139.346 115.395 1.00 . K  I .  17 ILE HG12 1 1 
       1  7306 11 1 17 ILE HG13 H   76.776 140.329 116.217 1.00 . K  I .  17 ILE HG13 1 1 
       1  7307 11 1 17 ILE HG21 H   77.879 137.233 114.539 1.00 . K  I .  17 ILE HG21 1 1 
       1  7308 11 1 17 ILE HG22 H   76.338 136.634 115.135 1.00 . K  I .  17 ILE HG22 1 1 
       1  7309 11 1 17 ILE HG23 H   77.838 136.181 115.943 1.00 . K  I .  17 ILE HG23 1 1 
       1  7310 11 1 17 ILE N    N   76.170 139.063 118.460 1.00 . K  I .  17 ILE N    1 1 
       1  7311 11 1 17 ILE O    O   76.139 135.579 117.882 1.00 . K  I .  17 ILE O    1 1 
       1  7312 11 1 18 PHE C    C   77.061 134.679 120.228 1.00 . K  I .  18 PHE C    1 1 
       1  7313 11 1 18 PHE CA   C   78.167 135.480 119.627 1.00 . K  I .  18 PHE CA   1 1 
       1  7314 11 1 18 PHE CB   C   79.199 135.754 120.712 1.00 . K  I .  18 PHE CB   1 1 
       1  7315 11 1 18 PHE CD1  C   80.576 133.696 120.283 1.00 . K  I .  18 PHE CD1  1 1 
       1  7316 11 1 18 PHE CD2  C   79.526 133.930 122.449 1.00 . K  I .  18 PHE CD2  1 1 
       1  7317 11 1 18 PHE CE1  C   81.142 132.479 120.674 1.00 . K  I .  18 PHE CE1  1 1 
       1  7318 11 1 18 PHE CE2  C   80.088 132.707 122.841 1.00 . K  I .  18 PHE CE2  1 1 
       1  7319 11 1 18 PHE CG   C   79.779 134.425 121.161 1.00 . K  I .  18 PHE CG   1 1 
       1  7320 11 1 18 PHE CZ   C   80.897 131.981 121.957 1.00 . K  I .  18 PHE CZ   1 1 
       1  7321 11 1 18 PHE H    H   78.116 137.559 119.211 1.00 . K  I .  18 PHE H    1 1 
       1  7322 11 1 18 PHE HA   H   78.632 134.895 118.849 1.00 . K  I .  18 PHE HA   1 1 
       1  7323 11 1 18 PHE HB2  H   79.981 136.393 120.319 1.00 . K  I .  18 PHE HB2  1 1 
       1  7324 11 1 18 PHE HB3  H   78.719 136.238 121.548 1.00 . K  I .  18 PHE HB3  1 1 
       1  7325 11 1 18 PHE HD1  H   80.767 134.065 119.297 1.00 . K  I .  18 PHE HD1  1 1 
       1  7326 11 1 18 PHE HD2  H   78.902 134.486 123.135 1.00 . K  I .  18 PHE HD2  1 1 
       1  7327 11 1 18 PHE HE1  H   81.766 131.922 119.985 1.00 . K  I .  18 PHE HE1  1 1 
       1  7328 11 1 18 PHE HE2  H   79.895 132.317 123.826 1.00 . K  I .  18 PHE HE2  1 1 
       1  7329 11 1 18 PHE HZ   H   81.344 131.049 122.264 1.00 . K  I .  18 PHE HZ   1 1 
       1  7330 11 1 18 PHE N    N   77.669 136.705 119.035 1.00 . K  I .  18 PHE N    1 1 
       1  7331 11 1 18 PHE O    O   77.223 133.501 120.447 1.00 . K  I .  18 PHE O    1 1 
       1  7332 11 1 19 GLU C    C   74.160 133.710 120.156 1.00 . K  I .  19 GLU C    1 1 
       1  7333 11 1 19 GLU CA   C   74.804 134.732 121.094 1.00 . K  I .  19 GLU CA   1 1 
       1  7334 11 1 19 GLU CB   C   73.768 135.783 121.459 1.00 . K  I .  19 GLU CB   1 1 
       1  7335 11 1 19 GLU CD   C   73.235 137.799 122.799 1.00 . K  I .  19 GLU CD   1 1 
       1  7336 11 1 19 GLU CG   C   74.249 136.665 122.605 1.00 . K  I .  19 GLU CG   1 1 
       1  7337 11 1 19 GLU H    H   75.941 136.308 120.296 1.00 . K  I .  19 GLU H    1 1 
       1  7338 11 1 19 GLU HA   H   75.123 134.233 121.982 1.00 . K  I .  19 GLU HA   1 1 
       1  7339 11 1 19 GLU HB2  H   73.565 136.410 120.603 1.00 . K  I .  19 GLU HB2  1 1 
       1  7340 11 1 19 GLU HB3  H   72.851 135.294 121.765 1.00 . K  I .  19 GLU HB3  1 1 
       1  7341 11 1 19 GLU HG2  H   74.289 136.069 123.510 1.00 . K  I .  19 GLU HG2  1 1 
       1  7342 11 1 19 GLU HG3  H   75.234 137.077 122.374 1.00 . K  I .  19 GLU HG3  1 1 
       1  7343 11 1 19 GLU N    N   75.963 135.358 120.497 1.00 . K  I .  19 GLU N    1 1 
       1  7344 11 1 19 GLU O    O   73.638 132.680 120.587 1.00 . K  I .  19 GLU O    1 1 
       1  7345 11 1 19 GLU OE1  O   72.201 137.764 122.145 1.00 . K  I .  19 GLU OE1  1 1 
       1  7346 11 1 19 GLU OE2  O   73.508 138.697 123.569 1.00 . K  I .  19 GLU OE2  1 1 
       1  7347 11 1 20 VAL C    C   74.299 131.814 117.791 1.00 . K  I .  20 VAL C    1 1 
       1  7348 11 1 20 VAL CA   C   73.531 133.139 117.920 1.00 . K  I .  20 VAL CA   1 1 
       1  7349 11 1 20 VAL CB   C   73.476 133.849 116.565 1.00 . K  I .  20 VAL CB   1 1 
       1  7350 11 1 20 VAL CG1  C   72.931 132.892 115.503 1.00 . K  I .  20 VAL CG1  1 1 
       1  7351 11 1 20 VAL CG2  C   72.564 135.076 116.687 1.00 . K  I .  20 VAL CG2  1 1 
       1  7352 11 1 20 VAL H    H   74.529 134.876 118.584 1.00 . K  I .  20 VAL H    1 1 
       1  7353 11 1 20 VAL HA   H   72.520 132.928 118.234 1.00 . K  I .  20 VAL HA   1 1 
       1  7354 11 1 20 VAL HB   H   74.473 134.168 116.289 1.00 . K  I .  20 VAL HB   1 1 
       1  7355 11 1 20 VAL HG11 H   73.687 132.160 115.261 1.00 . K  I .  20 VAL HG11 1 1 
       1  7356 11 1 20 VAL HG12 H   72.672 133.450 114.615 1.00 . K  I .  20 VAL HG12 1 1 
       1  7357 11 1 20 VAL HG13 H   72.052 132.391 115.882 1.00 . K  I .  20 VAL HG13 1 1 
       1  7358 11 1 20 VAL HG21 H   72.406 135.511 115.711 1.00 . K  I .  20 VAL HG21 1 1 
       1  7359 11 1 20 VAL HG22 H   73.032 135.803 117.336 1.00 . K  I .  20 VAL HG22 1 1 
       1  7360 11 1 20 VAL HG23 H   71.615 134.779 117.109 1.00 . K  I .  20 VAL HG23 1 1 
       1  7361 11 1 20 VAL N    N   74.146 134.029 118.881 1.00 . K  I .  20 VAL N    1 1 
       1  7362 11 1 20 VAL O    O   73.692 130.743 117.760 1.00 . K  I .  20 VAL O    1 1 
       1  7363 11 1 21 MET C    C   76.458 129.766 118.718 1.00 . K  I .  21 MET C    1 1 
       1  7364 11 1 21 MET CA   C   76.470 130.700 117.490 1.00 . K  I .  21 MET CA   1 1 
       1  7365 11 1 21 MET CB   C   77.932 131.154 117.234 1.00 . K  I .  21 MET CB   1 1 
       1  7366 11 1 21 MET CE   C   78.937 129.445 114.479 1.00 . K  I .  21 MET CE   1 1 
       1  7367 11 1 21 MET CG   C   78.110 131.758 115.814 1.00 . K  I .  21 MET CG   1 1 
       1  7368 11 1 21 MET H    H   76.060 132.782 117.669 1.00 . K  I .  21 MET H    1 1 
       1  7369 11 1 21 MET HA   H   76.117 130.147 116.644 1.00 . K  I .  21 MET HA   1 1 
       1  7370 11 1 21 MET HB2  H   78.185 131.917 117.956 1.00 . K  I .  21 MET HB2  1 1 
       1  7371 11 1 21 MET HB3  H   78.608 130.325 117.371 1.00 . K  I .  21 MET HB3  1 1 
       1  7372 11 1 21 MET HE1  H   78.656 128.588 113.881 1.00 . K  I .  21 MET HE1  1 1 
       1  7373 11 1 21 MET HE2  H   79.135 129.118 115.476 1.00 . K  I .  21 MET HE2  1 1 
       1  7374 11 1 21 MET HE3  H   79.822 129.906 114.066 1.00 . K  I .  21 MET HE3  1 1 
       1  7375 11 1 21 MET HG2  H   77.545 132.670 115.742 1.00 . K  I .  21 MET HG2  1 1 
       1  7376 11 1 21 MET HG3  H   79.158 131.996 115.677 1.00 . K  I .  21 MET HG3  1 1 
       1  7377 11 1 21 MET N    N   75.633 131.899 117.668 1.00 . K  I .  21 MET N    1 1 
       1  7378 11 1 21 MET O    O   76.341 128.546 118.587 1.00 . K  I .  21 MET O    1 1 
       1  7379 11 1 21 MET SD   S   77.576 130.637 114.473 1.00 . K  I .  21 MET SD   1 1 
       1  7380 11 1 22 VAL C    C   75.298 129.019 121.523 1.00 . K  I .  22 VAL C    1 1 
       1  7381 11 1 22 VAL CA   C   76.655 129.622 121.135 1.00 . K  I .  22 VAL CA   1 1 
       1  7382 11 1 22 VAL CB   C   77.089 130.605 122.212 1.00 . K  I .  22 VAL CB   1 1 
       1  7383 11 1 22 VAL CG1  C   76.024 131.682 122.343 1.00 . K  I .  22 VAL CG1  1 1 
       1  7384 11 1 22 VAL CG2  C   77.258 129.892 123.546 1.00 . K  I .  22 VAL CG2  1 1 
       1  7385 11 1 22 VAL H    H   76.724 131.332 119.901 1.00 . K  I .  22 VAL H    1 1 
       1  7386 11 1 22 VAL HA   H   77.397 128.841 121.064 1.00 . K  I .  22 VAL HA   1 1 
       1  7387 11 1 22 VAL HB   H   78.026 131.064 121.931 1.00 . K  I .  22 VAL HB   1 1 
       1  7388 11 1 22 VAL HG11 H   75.732 132.020 121.388 1.00 . K  I .  22 VAL HG11 1 1 
       1  7389 11 1 22 VAL HG12 H   76.423 132.507 122.888 1.00 . K  I .  22 VAL HG12 1 1 
       1  7390 11 1 22 VAL HG13 H   75.166 131.275 122.839 1.00 . K  I .  22 VAL HG13 1 1 
       1  7391 11 1 22 VAL HG21 H   77.928 129.054 123.430 1.00 . K  I .  22 VAL HG21 1 1 
       1  7392 11 1 22 VAL HG22 H   76.299 129.550 123.904 1.00 . K  I .  22 VAL HG22 1 1 
       1  7393 11 1 22 VAL HG23 H   77.671 130.593 124.242 1.00 . K  I .  22 VAL HG23 1 1 
       1  7394 11 1 22 VAL N    N   76.607 130.359 119.880 1.00 . K  I .  22 VAL N    1 1 
       1  7395 11 1 22 VAL O    O   75.237 128.039 122.254 1.00 . K  I .  22 VAL O    1 1 
       1  7396 11 1 23 GLU C    C   72.428 127.943 120.676 1.00 . K  I .  23 GLU C    1 1 
       1  7397 11 1 23 GLU CA   C   72.873 129.192 121.473 1.00 . K  I .  23 GLU CA   1 1 
       1  7398 11 1 23 GLU CB   C   71.867 130.343 121.294 1.00 . K  I .  23 GLU CB   1 1 
       1  7399 11 1 23 GLU CD   C   69.582 131.154 121.886 1.00 . K  I .  23 GLU CD   1 1 
       1  7400 11 1 23 GLU CG   C   70.513 129.949 121.902 1.00 . K  I .  23 GLU CG   1 1 
       1  7401 11 1 23 GLU H    H   74.310 130.473 120.567 1.00 . K  I .  23 GLU H    1 1 
       1  7402 11 1 23 GLU HA   H   72.891 128.927 122.522 1.00 . K  I .  23 GLU HA   1 1 
       1  7403 11 1 23 GLU HB2  H   72.234 131.232 121.792 1.00 . K  I .  23 GLU HB2  1 1 
       1  7404 11 1 23 GLU HB3  H   71.739 130.544 120.243 1.00 . K  I .  23 GLU HB3  1 1 
       1  7405 11 1 23 GLU HG2  H   70.075 129.166 121.316 1.00 . K  I .  23 GLU HG2  1 1 
       1  7406 11 1 23 GLU HG3  H   70.650 129.605 122.913 1.00 . K  I .  23 GLU HG3  1 1 
       1  7407 11 1 23 GLU N    N   74.212 129.656 121.099 1.00 . K  I .  23 GLU N    1 1 
       1  7408 11 1 23 GLU O    O   71.502 127.244 121.081 1.00 . K  I .  23 GLU O    1 1 
       1  7409 11 1 23 GLU OE1  O   70.077 132.240 121.637 1.00 . K  I .  23 GLU OE1  1 1 
       1  7410 11 1 23 GLU OE2  O   68.403 130.989 122.146 1.00 . K  I .  23 GLU OE2  1 1 
       1  7411 11 1 24 GLY C    C   73.871 125.476 118.774 1.00 . K  I .  24 GLY C    1 1 
       1  7412 11 1 24 GLY CA   C   72.760 126.475 118.703 1.00 . K  I .  24 GLY CA   1 1 
       1  7413 11 1 24 GLY H    H   73.826 128.241 119.273 1.00 . K  I .  24 GLY H    1 1 
       1  7414 11 1 24 GLY HA2  H   71.842 126.015 119.044 1.00 . K  I .  24 GLY HA2  1 1 
       1  7415 11 1 24 GLY HA3  H   72.639 126.792 117.678 1.00 . K  I .  24 GLY HA3  1 1 
       1  7416 11 1 24 GLY N    N   73.089 127.657 119.547 1.00 . K  I .  24 GLY N    1 1 
       1  7417 11 1 24 GLY O    O   73.806 124.383 118.215 1.00 . K  I .  24 GLY O    1 1 
       1  7418 11 1 25 HIS C    C   75.802 123.871 120.543 1.00 . K  I .  25 HIS C    1 1 
       1  7419 11 1 25 HIS CA   C   76.068 125.111 119.655 1.00 . K  I .  25 HIS CA   1 1 
       1  7420 11 1 25 HIS CB   C   77.112 126.058 120.289 1.00 . K  I .  25 HIS CB   1 1 
       1  7421 11 1 25 HIS CD2  C   79.290 124.674 120.244 1.00 . K  I .  25 HIS CD2  1 1 
       1  7422 11 1 25 HIS CE1  C   79.382 124.147 122.338 1.00 . K  I .  25 HIS CE1  1 1 
       1  7423 11 1 25 HIS CG   C   78.250 125.276 120.843 1.00 . K  I .  25 HIS CG   1 1 
       1  7424 11 1 25 HIS H    H   74.850 126.787 119.864 1.00 . K  I .  25 HIS H    1 1 
       1  7425 11 1 25 HIS HA   H   76.440 124.789 118.696 1.00 . K  I .  25 HIS HA   1 1 
       1  7426 11 1 25 HIS HB2  H   77.476 126.746 119.538 1.00 . K  I .  25 HIS HB2  1 1 
       1  7427 11 1 25 HIS HB3  H   76.650 126.613 121.081 1.00 . K  I .  25 HIS HB3  1 1 
       1  7428 11 1 25 HIS HD1  H   77.719 125.246 122.895 1.00 . K  I .  25 HIS HD1  1 1 
       1  7429 11 1 25 HIS HD2  H   79.518 124.749 119.203 1.00 . K  I .  25 HIS HD2  1 1 
       1  7430 11 1 25 HIS HE1  H   79.684 123.706 123.275 1.00 . K  I .  25 HIS HE1  1 1 
       1  7431 11 1 25 HIS N    N   74.889 125.894 119.460 1.00 . K  I .  25 HIS N    1 1 
       1  7432 11 1 25 HIS ND1  N   78.322 124.943 122.186 1.00 . K  I .  25 HIS ND1  1 1 
       1  7433 11 1 25 HIS NE2  N   80.003 123.949 121.184 1.00 . K  I .  25 HIS NE2  1 1 
       1  7434 11 1 25 HIS O    O   76.439 122.832 120.382 1.00 . K  I .  25 HIS O    1 1 
       1  7435 11 1 26 TRP C    C   73.838 121.823 122.096 1.00 . K  I .  26 TRP C    1 1 
       1  7436 11 1 26 TRP CA   C   74.700 123.008 122.542 1.00 . K  I .  26 TRP CA   1 1 
       1  7437 11 1 26 TRP CB   C   74.065 123.702 123.761 1.00 . K  I .  26 TRP CB   1 1 
       1  7438 11 1 26 TRP CD1  C   75.123 125.962 124.341 1.00 . K  I .  26 TRP CD1  1 1 
       1  7439 11 1 26 TRP CD2  C   76.292 124.176 125.025 1.00 . K  I .  26 TRP CD2  1 1 
       1  7440 11 1 26 TRP CE2  C   77.034 125.308 125.420 1.00 . K  I .  26 TRP CE2  1 1 
       1  7441 11 1 26 TRP CE3  C   76.784 122.901 125.322 1.00 . K  I .  26 TRP CE3  1 1 
       1  7442 11 1 26 TRP CG   C   75.094 124.605 124.362 1.00 . K  I .  26 TRP CG   1 1 
       1  7443 11 1 26 TRP CH2  C   78.734 123.889 126.392 1.00 . K  I .  26 TRP CH2  1 1 
       1  7444 11 1 26 TRP CZ2  C   78.255 125.169 126.101 1.00 . K  I .  26 TRP CZ2  1 1 
       1  7445 11 1 26 TRP CZ3  C   77.998 122.761 125.998 1.00 . K  I .  26 TRP CZ3  1 1 
       1  7446 11 1 26 TRP H    H   74.548 124.932 121.665 1.00 . K  I .  26 TRP H    1 1 
       1  7447 11 1 26 TRP HA   H   75.651 122.596 122.842 1.00 . K  I .  26 TRP HA   1 1 
       1  7448 11 1 26 TRP HB2  H   73.205 124.281 123.450 1.00 . K  I .  26 TRP HB2  1 1 
       1  7449 11 1 26 TRP HB3  H   73.765 122.963 124.486 1.00 . K  I .  26 TRP HB3  1 1 
       1  7450 11 1 26 TRP HD1  H   74.370 126.605 123.910 1.00 . K  I .  26 TRP HD1  1 1 
       1  7451 11 1 26 TRP HE1  H   76.554 127.311 125.108 1.00 . K  I .  26 TRP HE1  1 1 
       1  7452 11 1 26 TRP HE3  H   76.224 122.024 125.030 1.00 . K  I .  26 TRP HE3  1 1 
       1  7453 11 1 26 TRP HH2  H   79.671 123.763 126.916 1.00 . K  I .  26 TRP HH2  1 1 
       1  7454 11 1 26 TRP HZ2  H   78.817 126.043 126.399 1.00 . K  I .  26 TRP HZ2  1 1 
       1  7455 11 1 26 TRP HZ3  H   78.346 121.793 126.237 1.00 . K  I .  26 TRP HZ3  1 1 
       1  7456 11 1 26 TRP N    N   74.953 124.048 121.543 1.00 . K  I .  26 TRP N    1 1 
       1  7457 11 1 26 TRP NE1  N   76.285 126.378 124.977 1.00 . K  I .  26 TRP NE1  1 1 
       1  7458 11 1 26 TRP O    O   74.334 120.713 122.066 1.00 . K  I .  26 TRP O    1 1 
       1  7459 11 1 27 GLU C    C   72.051 119.699 120.925 1.00 . K  I .  27 GLU C    1 1 
       1  7460 11 1 27 GLU CA   C   71.541 121.075 121.447 1.00 . K  I .  27 GLU CA   1 1 
       1  7461 11 1 27 GLU CB   C   70.681 121.732 120.366 1.00 . K  I .  27 GLU CB   1 1 
       1  7462 11 1 27 GLU CD   C   69.147 123.670 119.929 1.00 . K  I .  27 GLU CD   1 1 
       1  7463 11 1 27 GLU CG   C   69.896 122.889 120.996 1.00 . K  I .  27 GLU CG   1 1 
       1  7464 11 1 27 GLU H    H   72.266 123.003 121.958 1.00 . K  I .  27 GLU H    1 1 
       1  7465 11 1 27 GLU HA   H   70.914 120.882 122.306 1.00 . K  I .  27 GLU HA   1 1 
       1  7466 11 1 27 GLU HB2  H   71.316 122.115 119.577 1.00 . K  I .  27 GLU HB2  1 1 
       1  7467 11 1 27 GLU HB3  H   69.993 121.008 119.960 1.00 . K  I .  27 GLU HB3  1 1 
       1  7468 11 1 27 GLU HG2  H   69.187 122.488 121.708 1.00 . K  I .  27 GLU HG2  1 1 
       1  7469 11 1 27 GLU HG3  H   70.580 123.549 121.510 1.00 . K  I .  27 GLU HG3  1 1 
       1  7470 11 1 27 GLU N    N   72.567 122.081 121.838 1.00 . K  I .  27 GLU N    1 1 
       1  7471 11 1 27 GLU O    O   71.374 118.684 121.107 1.00 . K  I .  27 GLU O    1 1 
       1  7472 11 1 27 GLU OE1  O   69.262 123.313 118.767 1.00 . K  I .  27 GLU OE1  1 1 
       1  7473 11 1 27 GLU OE2  O   68.474 124.623 120.285 1.00 . K  I .  27 GLU OE2  1 1 
       1  7474 11 1 28 THR C    C   74.043 117.330 120.769 1.00 . K  I .  28 THR C    1 1 
       1  7475 11 1 28 THR CA   C   73.747 118.418 119.707 1.00 . K  I .  28 THR CA   1 1 
       1  7476 11 1 28 THR CB   C   75.053 118.763 118.978 1.00 . K  I .  28 THR CB   1 1 
       1  7477 11 1 28 THR CG2  C   75.698 117.498 118.395 1.00 . K  I .  28 THR CG2  1 1 
       1  7478 11 1 28 THR H    H   73.688 120.498 120.132 1.00 . K  I .  28 THR H    1 1 
       1  7479 11 1 28 THR HA   H   73.051 118.018 118.988 1.00 . K  I .  28 THR HA   1 1 
       1  7480 11 1 28 THR HB   H   75.740 119.221 119.674 1.00 . K  I .  28 THR HB   1 1 
       1  7481 11 1 28 THR HG1  H   73.964 119.387 117.489 1.00 . K  I .  28 THR HG1  1 1 
       1  7482 11 1 28 THR HG21 H   76.367 117.781 117.595 1.00 . K  I .  28 THR HG21 1 1 
       1  7483 11 1 28 THR HG22 H   74.934 116.839 118.005 1.00 . K  I .  28 THR HG22 1 1 
       1  7484 11 1 28 THR HG23 H   76.259 116.988 119.164 1.00 . K  I .  28 THR HG23 1 1 
       1  7485 11 1 28 THR N    N   73.196 119.662 120.267 1.00 . K  I .  28 THR N    1 1 
       1  7486 11 1 28 THR O    O   73.794 116.148 120.540 1.00 . K  I .  28 THR O    1 1 
       1  7487 11 1 28 THR OG1  O   74.772 119.670 117.918 1.00 . K  I .  28 THR OG1  1 1 
       1  7488 11 1 29 VAL C    C   73.922 115.974 123.586 1.00 . K  I .  29 VAL C    1 1 
       1  7489 11 1 29 VAL CA   C   75.057 116.790 122.947 1.00 . K  I .  29 VAL CA   1 1 
       1  7490 11 1 29 VAL CB   C   75.714 117.603 124.067 1.00 . K  I .  29 VAL CB   1 1 
       1  7491 11 1 29 VAL CG1  C   76.157 116.686 125.225 1.00 . K  I .  29 VAL CG1  1 1 
       1  7492 11 1 29 VAL CG2  C   76.923 118.333 123.509 1.00 . K  I .  29 VAL CG2  1 1 
       1  7493 11 1 29 VAL H    H   74.853 118.682 121.988 1.00 . K  I .  29 VAL H    1 1 
       1  7494 11 1 29 VAL HA   H   75.794 116.113 122.546 1.00 . K  I .  29 VAL HA   1 1 
       1  7495 11 1 29 VAL HB   H   75.003 118.329 124.439 1.00 . K  I .  29 VAL HB   1 1 
       1  7496 11 1 29 VAL HG11 H   76.674 115.826 124.825 1.00 . K  I .  29 VAL HG11 1 1 
       1  7497 11 1 29 VAL HG12 H   75.290 116.356 125.781 1.00 . K  I .  29 VAL HG12 1 1 
       1  7498 11 1 29 VAL HG13 H   76.817 117.231 125.883 1.00 . K  I .  29 VAL HG13 1 1 
       1  7499 11 1 29 VAL HG21 H   77.435 118.804 124.323 1.00 . K  I .  29 VAL HG21 1 1 
       1  7500 11 1 29 VAL HG22 H   76.603 119.081 122.796 1.00 . K  I .  29 VAL HG22 1 1 
       1  7501 11 1 29 VAL HG23 H   77.578 117.626 123.021 1.00 . K  I .  29 VAL HG23 1 1 
       1  7502 11 1 29 VAL N    N   74.637 117.732 121.887 1.00 . K  I .  29 VAL N    1 1 
       1  7503 11 1 29 VAL O    O   74.096 114.785 123.854 1.00 . K  I .  29 VAL O    1 1 
       1  7504 11 1 30 GLY C    C   71.542 114.486 124.346 1.00 . K  I .  30 GLY C    1 1 
       1  7505 11 1 30 GLY CA   C   71.714 115.987 124.612 1.00 . K  I .  30 GLY CA   1 1 
       1  7506 11 1 30 GLY H    H   72.784 117.588 123.732 1.00 . K  I .  30 GLY H    1 1 
       1  7507 11 1 30 GLY HA2  H   71.850 116.124 125.672 1.00 . K  I .  30 GLY HA2  1 1 
       1  7508 11 1 30 GLY HA3  H   70.797 116.488 124.327 1.00 . K  I .  30 GLY HA3  1 1 
       1  7509 11 1 30 GLY N    N   72.831 116.629 123.912 1.00 . K  I .  30 GLY N    1 1 
       1  7510 11 1 30 GLY O    O   71.615 113.674 125.269 1.00 . K  I .  30 GLY O    1 1 
       1  7511 11 1 31 MET C    C   72.216 111.853 122.614 1.00 . K  I .  31 MET C    1 1 
       1  7512 11 1 31 MET CA   C   70.968 112.740 122.753 1.00 . K  I .  31 MET CA   1 1 
       1  7513 11 1 31 MET CB   C   70.178 112.681 121.433 1.00 . K  I .  31 MET CB   1 1 
       1  7514 11 1 31 MET CE   C   67.419 111.531 119.976 1.00 . K  I .  31 MET CE   1 1 
       1  7515 11 1 31 MET CG   C   68.772 113.267 121.653 1.00 . K  I .  31 MET CG   1 1 
       1  7516 11 1 31 MET H    H   71.129 114.831 122.424 1.00 . K  I .  31 MET H    1 1 
       1  7517 11 1 31 MET HA   H   70.346 112.317 123.522 1.00 . K  I .  31 MET HA   1 1 
       1  7518 11 1 31 MET HB2  H   70.694 113.252 120.675 1.00 . K  I .  31 MET HB2  1 1 
       1  7519 11 1 31 MET HB3  H   70.098 111.656 121.109 1.00 . K  I .  31 MET HB3  1 1 
       1  7520 11 1 31 MET HE1  H   67.735 111.155 119.013 1.00 . K  I .  31 MET HE1  1 1 
       1  7521 11 1 31 MET HE2  H   66.351 111.408 120.072 1.00 . K  I .  31 MET HE2  1 1 
       1  7522 11 1 31 MET HE3  H   67.902 110.975 120.761 1.00 . K  I .  31 MET HE3  1 1 
       1  7523 11 1 31 MET HG2  H   68.245 112.664 122.375 1.00 . K  I .  31 MET HG2  1 1 
       1  7524 11 1 31 MET HG3  H   68.869 114.277 122.027 1.00 . K  I .  31 MET HG3  1 1 
       1  7525 11 1 31 MET N    N   71.236 114.136 123.107 1.00 . K  I .  31 MET N    1 1 
       1  7526 11 1 31 MET O    O   72.078 110.652 122.382 1.00 . K  I .  31 MET O    1 1 
       1  7527 11 1 31 MET SD   S   67.837 113.295 120.099 1.00 . K  I .  31 MET SD   1 1 
       1  7528 11 1 32 LEU C    C   74.769 110.451 123.517 1.00 . K  I .  32 LEU C    1 1 
       1  7529 11 1 32 LEU CA   C   74.616 111.603 122.500 1.00 . K  I .  32 LEU CA   1 1 
       1  7530 11 1 32 LEU CB   C   75.837 112.544 122.558 1.00 . K  I .  32 LEU CB   1 1 
       1  7531 11 1 32 LEU CD1  C   77.292 110.774 121.416 1.00 . K  I .  32 LEU CD1  1 1 
       1  7532 11 1 32 LEU CD2  C   78.322 112.789 122.568 1.00 . K  I .  32 LEU CD2  1 1 
       1  7533 11 1 32 LEU CG   C   77.173 111.762 122.601 1.00 . K  I .  32 LEU CG   1 1 
       1  7534 11 1 32 LEU H    H   73.485 113.386 122.833 1.00 . K  I .  32 LEU H    1 1 
       1  7535 11 1 32 LEU HA   H   74.575 111.174 121.512 1.00 . K  I .  32 LEU HA   1 1 
       1  7536 11 1 32 LEU HB2  H   75.832 113.181 121.684 1.00 . K  I .  32 LEU HB2  1 1 
       1  7537 11 1 32 LEU HB3  H   75.755 113.161 123.440 1.00 . K  I .  32 LEU HB3  1 1 
       1  7538 11 1 32 LEU HD11 H   76.868 109.822 121.708 1.00 . K  I .  32 LEU HD11 1 1 
       1  7539 11 1 32 LEU HD12 H   78.333 110.622 121.156 1.00 . K  I .  32 LEU HD12 1 1 
       1  7540 11 1 32 LEU HD13 H   76.760 111.152 120.559 1.00 . K  I .  32 LEU HD13 1 1 
       1  7541 11 1 32 LEU HD21 H   78.167 113.522 123.347 1.00 . K  I .  32 LEU HD21 1 1 
       1  7542 11 1 32 LEU HD22 H   78.340 113.284 121.609 1.00 . K  I .  32 LEU HD22 1 1 
       1  7543 11 1 32 LEU HD23 H   79.261 112.283 122.731 1.00 . K  I .  32 LEU HD23 1 1 
       1  7544 11 1 32 LEU HG   H   77.244 111.212 123.528 1.00 . K  I .  32 LEU HG   1 1 
       1  7545 11 1 32 LEU N    N   73.409 112.418 122.694 1.00 . K  I .  32 LEU N    1 1 
       1  7546 11 1 32 LEU O    O   75.059 109.322 123.124 1.00 . K  I .  32 LEU O    1 1 
       1  7547 11 1 33 PHE C    C   73.479 108.918 126.129 1.00 . K  I .  33 PHE C    1 1 
       1  7548 11 1 33 PHE CA   C   74.787 109.679 125.835 1.00 . K  I .  33 PHE CA   1 1 
       1  7549 11 1 33 PHE CB   C   75.280 110.349 127.126 1.00 . K  I .  33 PHE CB   1 1 
       1  7550 11 1 33 PHE CD1  C   77.068 108.809 128.023 1.00 . K  I .  33 PHE CD1  1 1 
       1  7551 11 1 33 PHE CD2  C   74.876 108.785 129.068 1.00 . K  I .  33 PHE CD2  1 1 
       1  7552 11 1 33 PHE CE1  C   77.504 107.822 128.920 1.00 . K  I .  33 PHE CE1  1 1 
       1  7553 11 1 33 PHE CE2  C   75.309 107.799 129.963 1.00 . K  I .  33 PHE CE2  1 1 
       1  7554 11 1 33 PHE CG   C   75.753 109.288 128.097 1.00 . K  I .  33 PHE CG   1 1 
       1  7555 11 1 33 PHE CZ   C   76.624 107.316 129.891 1.00 . K  I .  33 PHE CZ   1 1 
       1  7556 11 1 33 PHE H    H   74.401 111.641 125.075 1.00 . K  I .  33 PHE H    1 1 
       1  7557 11 1 33 PHE HA   H   75.536 108.966 125.516 1.00 . K  I .  33 PHE HA   1 1 
       1  7558 11 1 33 PHE HB2  H   76.096 111.021 126.898 1.00 . K  I .  33 PHE HB2  1 1 
       1  7559 11 1 33 PHE HB3  H   74.468 110.907 127.572 1.00 . K  I .  33 PHE HB3  1 1 
       1  7560 11 1 33 PHE HD1  H   77.748 109.200 127.277 1.00 . K  I .  33 PHE HD1  1 1 
       1  7561 11 1 33 PHE HD2  H   73.861 109.156 129.123 1.00 . K  I .  33 PHE HD2  1 1 
       1  7562 11 1 33 PHE HE1  H   78.519 107.451 128.868 1.00 . K  I .  33 PHE HE1  1 1 
       1  7563 11 1 33 PHE HE2  H   74.631 107.411 130.712 1.00 . K  I .  33 PHE HE2  1 1 
       1  7564 11 1 33 PHE HZ   H   76.960 106.557 130.584 1.00 . K  I .  33 PHE HZ   1 1 
       1  7565 11 1 33 PHE N    N   74.610 110.723 124.803 1.00 . K  I .  33 PHE N    1 1 
       1  7566 11 1 33 PHE O    O   73.495 107.721 126.410 1.00 . K  I .  33 PHE O    1 1 
       1  7567 11 1 34 ASP C    C   70.539 107.973 125.526 1.00 . K  I .  34 ASP C    1 1 
       1  7568 11 1 34 ASP CA   C   71.049 109.088 126.467 1.00 . K  I .  34 ASP CA   1 1 
       1  7569 11 1 34 ASP CB   C   70.030 110.238 126.462 1.00 . K  I .  34 ASP CB   1 1 
       1  7570 11 1 34 ASP CG   C   68.633 109.717 126.804 1.00 . K  I .  34 ASP CG   1 1 
       1  7571 11 1 34 ASP H    H   72.438 110.608 125.945 1.00 . K  I .  34 ASP H    1 1 
       1  7572 11 1 34 ASP HA   H   71.089 108.693 127.470 1.00 . K  I .  34 ASP HA   1 1 
       1  7573 11 1 34 ASP HB2  H   70.323 110.981 127.189 1.00 . K  I .  34 ASP HB2  1 1 
       1  7574 11 1 34 ASP HB3  H   70.011 110.690 125.479 1.00 . K  I .  34 ASP HB3  1 1 
       1  7575 11 1 34 ASP N    N   72.370 109.648 126.131 1.00 . K  I .  34 ASP N    1 1 
       1  7576 11 1 34 ASP O    O   69.971 106.988 125.997 1.00 . K  I .  34 ASP O    1 1 
       1  7577 11 1 34 ASP OD1  O   68.503 109.031 127.804 1.00 . K  I .  34 ASP OD1  1 1 
       1  7578 11 1 34 ASP OD2  O   67.712 110.019 126.061 1.00 . K  I .  34 ASP OD2  1 1 
       1  7579 11 1 35 SER C    C   70.550 105.706 123.631 1.00 . K  I .  35 SER C    1 1 
       1  7580 11 1 35 SER CA   C   70.141 107.143 123.270 1.00 . K  I .  35 SER CA   1 1 
       1  7581 11 1 35 SER CB   C   70.635 107.462 121.860 1.00 . K  I .  35 SER CB   1 1 
       1  7582 11 1 35 SER H    H   71.090 108.962 123.874 1.00 . K  I .  35 SER H    1 1 
       1  7583 11 1 35 SER HA   H   69.063 107.201 123.273 1.00 . K  I .  35 SER HA   1 1 
       1  7584 11 1 35 SER HB2  H   70.422 108.493 121.627 1.00 . K  I .  35 SER HB2  1 1 
       1  7585 11 1 35 SER HB3  H   71.703 107.301 121.813 1.00 . K  I .  35 SER HB3  1 1 
       1  7586 11 1 35 SER HG   H   69.193 106.265 121.335 1.00 . K  I .  35 SER HG   1 1 
       1  7587 11 1 35 SER N    N   70.677 108.142 124.215 1.00 . K  I .  35 SER N    1 1 
       1  7588 11 1 35 SER O    O   69.686 104.863 123.875 1.00 . K  I .  35 SER O    1 1 
       1  7589 11 1 35 SER OG   O   69.976 106.626 120.917 1.00 . K  I .  35 SER OG   1 1 
       1  7590 11 1 36 LEU C    C   71.505 103.276 124.884 1.00 . K  I .  36 LEU C    1 1 
       1  7591 11 1 36 LEU CA   C   72.422 104.141 124.012 1.00 . K  I .  36 LEU CA   1 1 
       1  7592 11 1 36 LEU CB   C   73.764 104.388 124.718 1.00 . K  I .  36 LEU CB   1 1 
       1  7593 11 1 36 LEU CD1  C   74.494 102.013 124.290 1.00 . K  I .  36 LEU CD1  1 1 
       1  7594 11 1 36 LEU CD2  C   75.709 103.431 125.980 1.00 . K  I .  36 LEU CD2  1 1 
       1  7595 11 1 36 LEU CG   C   74.340 103.105 125.357 1.00 . K  I .  36 LEU CG   1 1 
       1  7596 11 1 36 LEU H    H   72.474 106.194 123.479 1.00 . K  I .  36 LEU H    1 1 
       1  7597 11 1 36 LEU HA   H   72.620 103.610 123.094 1.00 . K  I .  36 LEU HA   1 1 
       1  7598 11 1 36 LEU HB2  H   74.472 104.764 123.992 1.00 . K  I .  36 LEU HB2  1 1 
       1  7599 11 1 36 LEU HB3  H   73.621 105.130 125.489 1.00 . K  I .  36 LEU HB3  1 1 
       1  7600 11 1 36 LEU HD11 H   74.989 102.422 123.421 1.00 . K  I .  36 LEU HD11 1 1 
       1  7601 11 1 36 LEU HD12 H   73.520 101.644 124.007 1.00 . K  I .  36 LEU HD12 1 1 
       1  7602 11 1 36 LEU HD13 H   75.081 101.201 124.692 1.00 . K  I .  36 LEU HD13 1 1 
       1  7603 11 1 36 LEU HD21 H   75.930 102.691 126.726 1.00 . K  I .  36 LEU HD21 1 1 
       1  7604 11 1 36 LEU HD22 H   75.684 104.405 126.459 1.00 . K  I .  36 LEU HD22 1 1 
       1  7605 11 1 36 LEU HD23 H   76.475 103.428 125.215 1.00 . K  I .  36 LEU HD23 1 1 
       1  7606 11 1 36 LEU HG   H   73.689 102.746 126.142 1.00 . K  I .  36 LEU HG   1 1 
       1  7607 11 1 36 LEU N    N   71.854 105.460 123.678 1.00 . K  I .  36 LEU N    1 1 
       1  7608 11 1 36 LEU O    O   70.928 102.312 124.393 1.00 . K  I .  36 LEU O    1 1 
       1  7609 11 1 37 GLY C    C   69.962 101.614 126.804 1.00 . K  I .  37 GLY C    1 1 
       1  7610 11 1 37 GLY CA   C   70.656 102.931 127.208 1.00 . K  I .  37 GLY CA   1 1 
       1  7611 11 1 37 GLY H    H   71.977 104.397 126.455 1.00 . K  I .  37 GLY H    1 1 
       1  7612 11 1 37 GLY HA2  H   71.319 102.709 128.028 1.00 . K  I .  37 GLY HA2  1 1 
       1  7613 11 1 37 GLY HA3  H   69.899 103.613 127.571 1.00 . K  I .  37 GLY HA3  1 1 
       1  7614 11 1 37 GLY N    N   71.442 103.628 126.169 1.00 . K  I .  37 GLY N    1 1 
       1  7615 11 1 37 GLY O    O   70.153 100.591 127.463 1.00 . K  I .  37 GLY O    1 1 
       1  7616 11 1 38 LYS C    C   69.117  99.315 124.883 1.00 . K  I .  38 LYS C    1 1 
       1  7617 11 1 38 LYS CA   C   68.298 100.525 125.374 1.00 . K  I .  38 LYS CA   1 1 
       1  7618 11 1 38 LYS CB   C   67.385 100.984 124.228 1.00 . K  I .  38 LYS CB   1 1 
       1  7619 11 1 38 LYS CD   C   65.521 102.559 123.620 1.00 . K  I .  38 LYS CD   1 1 
       1  7620 11 1 38 LYS CE   C   64.895 103.908 123.996 1.00 . K  I .  38 LYS CE   1 1 
       1  7621 11 1 38 LYS CG   C   66.474 102.105 124.738 1.00 . K  I .  38 LYS CG   1 1 
       1  7622 11 1 38 LYS H    H   68.957 102.537 125.359 1.00 . K  I .  38 LYS H    1 1 
       1  7623 11 1 38 LYS HA   H   67.678 100.211 126.196 1.00 . K  I .  38 LYS HA   1 1 
       1  7624 11 1 38 LYS HB2  H   67.984 101.344 123.403 1.00 . K  I .  38 LYS HB2  1 1 
       1  7625 11 1 38 LYS HB3  H   66.776 100.155 123.898 1.00 . K  I .  38 LYS HB3  1 1 
       1  7626 11 1 38 LYS HD2  H   66.071 102.667 122.696 1.00 . K  I .  38 LYS HD2  1 1 
       1  7627 11 1 38 LYS HD3  H   64.741 101.823 123.490 1.00 . K  I .  38 LYS HD3  1 1 
       1  7628 11 1 38 LYS HE2  H   65.675 104.628 124.194 1.00 . K  I .  38 LYS HE2  1 1 
       1  7629 11 1 38 LYS HE3  H   64.282 104.259 123.178 1.00 . K  I .  38 LYS HE3  1 1 
       1  7630 11 1 38 LYS HG2  H   65.901 101.753 125.583 1.00 . K  I .  38 LYS HG2  1 1 
       1  7631 11 1 38 LYS HG3  H   67.088 102.941 125.043 1.00 . K  I .  38 LYS HG3  1 1 
       1  7632 11 1 38 LYS HZ1  H   63.324 103.020 125.040 1.00 . K  I .  38 LYS HZ1  1 1 
       1  7633 11 1 38 LYS HZ2  H   63.584 104.655 125.428 1.00 . K  I .  38 LYS HZ2  1 1 
       1  7634 11 1 38 LYS HZ3  H   64.640 103.463 126.015 1.00 . K  I .  38 LYS HZ3  1 1 
       1  7635 11 1 38 LYS N    N   69.107 101.674 125.799 1.00 . K  I .  38 LYS N    1 1 
       1  7636 11 1 38 LYS NZ   N   64.046 103.748 125.211 1.00 . K  I .  38 LYS NZ   1 1 
       1  7637 11 1 38 LYS O    O   68.705  98.169 125.064 1.00 . K  I .  38 LYS O    1 1 
       1  7638 11 1 39 GLY C    C   71.636  97.459 124.542 1.00 . K  I .  39 GLY C    1 1 
       1  7639 11 1 39 GLY CA   C   71.021  98.509 123.577 1.00 . K  I .  39 GLY CA   1 1 
       1  7640 11 1 39 GLY H    H   70.456 100.506 124.011 1.00 . K  I .  39 GLY H    1 1 
       1  7641 11 1 39 GLY HA2  H   70.402  97.981 122.871 1.00 . K  I .  39 GLY HA2  1 1 
       1  7642 11 1 39 GLY HA3  H   71.833  98.973 123.030 1.00 . K  I .  39 GLY HA3  1 1 
       1  7643 11 1 39 GLY N    N   70.211  99.574 124.185 1.00 . K  I .  39 GLY N    1 1 
       1  7644 11 1 39 GLY O    O   71.935  96.347 124.106 1.00 . K  I .  39 GLY O    1 1 
       1  7645 11 1 40 THR C    C   71.553  95.938 127.445 1.00 . K  I .  40 THR C    1 1 
       1  7646 11 1 40 THR CA   C   72.557  96.867 126.736 1.00 . K  I .  40 THR CA   1 1 
       1  7647 11 1 40 THR CB   C   73.291  97.682 127.820 1.00 . K  I .  40 THR CB   1 1 
       1  7648 11 1 40 THR CG2  C   73.817  98.997 127.222 1.00 . K  I .  40 THR CG2  1 1 
       1  7649 11 1 40 THR H    H   71.687  98.720 126.095 1.00 . K  I .  40 THR H    1 1 
       1  7650 11 1 40 THR HA   H   73.282  96.271 126.197 1.00 . K  I .  40 THR HA   1 1 
       1  7651 11 1 40 THR HB   H   74.114  97.109 128.230 1.00 . K  I .  40 THR HB   1 1 
       1  7652 11 1 40 THR HG1  H   72.448  98.931 129.046 1.00 . K  I .  40 THR HG1  1 1 
       1  7653 11 1 40 THR HG21 H   72.988  99.665 127.057 1.00 . K  I .  40 THR HG21 1 1 
       1  7654 11 1 40 THR HG22 H   74.302  98.801 126.282 1.00 . K  I .  40 THR HG22 1 1 
       1  7655 11 1 40 THR HG23 H   74.515  99.455 127.908 1.00 . K  I .  40 THR HG23 1 1 
       1  7656 11 1 40 THR N    N   71.892  97.810 125.798 1.00 . K  I .  40 THR N    1 1 
       1  7657 11 1 40 THR O    O   71.947  94.975 128.100 1.00 . K  I .  40 THR O    1 1 
       1  7658 11 1 40 THR OG1  O   72.366  97.996 128.851 1.00 . K  I .  40 THR OG1  1 1 
       1  7659 11 1 41 MET C    C   69.002  94.051 127.540 1.00 . K  I .  41 MET C    1 1 
       1  7660 11 1 41 MET CA   C   69.220  95.500 128.054 1.00 . K  I .  41 MET CA   1 1 
       1  7661 11 1 41 MET CB   C   67.887  96.273 127.953 1.00 . K  I .  41 MET CB   1 1 
       1  7662 11 1 41 MET CE   C   66.311  96.872 130.898 1.00 . K  I .  41 MET CE   1 1 
       1  7663 11 1 41 MET CG   C   67.952  97.561 128.793 1.00 . K  I .  41 MET CG   1 1 
       1  7664 11 1 41 MET H    H   70.014  97.072 126.865 1.00 . K  I .  41 MET H    1 1 
       1  7665 11 1 41 MET HA   H   69.490  95.438 129.091 1.00 . K  I .  41 MET HA   1 1 
       1  7666 11 1 41 MET HB2  H   67.702  96.535 126.919 1.00 . K  I .  41 MET HB2  1 1 
       1  7667 11 1 41 MET HB3  H   67.082  95.654 128.305 1.00 . K  I .  41 MET HB3  1 1 
       1  7668 11 1 41 MET HE1  H   66.179  96.641 131.945 1.00 . K  I .  41 MET HE1  1 1 
       1  7669 11 1 41 MET HE2  H   65.958  96.043 130.311 1.00 . K  I .  41 MET HE2  1 1 
       1  7670 11 1 41 MET HE3  H   65.743  97.756 130.647 1.00 . K  I .  41 MET HE3  1 1 
       1  7671 11 1 41 MET HG2  H   68.816  98.134 128.492 1.00 . K  I .  41 MET HG2  1 1 
       1  7672 11 1 41 MET HG3  H   67.060  98.145 128.615 1.00 . K  I .  41 MET HG3  1 1 
       1  7673 11 1 41 MET N    N   70.270  96.271 127.364 1.00 . K  I .  41 MET N    1 1 
       1  7674 11 1 41 MET O    O   68.714  93.152 128.330 1.00 . K  I .  41 MET O    1 1 
       1  7675 11 1 41 MET SD   S   68.073  97.176 130.566 1.00 . K  I .  41 MET SD   1 1 
       1  7676 11 1 42 ARG C    C   69.701  91.391 126.106 1.00 . K  I .  42 ARG C    1 1 
       1  7677 11 1 42 ARG CA   C   68.769  92.522 125.644 1.00 . K  I .  42 ARG CA   1 1 
       1  7678 11 1 42 ARG CB   C   68.783  92.623 124.104 1.00 . K  I .  42 ARG CB   1 1 
       1  7679 11 1 42 ARG CD   C   66.279  93.124 123.669 1.00 . K  I .  42 ARG CD   1 1 
       1  7680 11 1 42 ARG CG   C   67.733  93.645 123.588 1.00 . K  I .  42 ARG CG   1 1 
       1  7681 11 1 42 ARG CZ   C   64.736  95.012 123.975 1.00 . K  I .  42 ARG CZ   1 1 
       1  7682 11 1 42 ARG H    H   69.247  94.604 125.639 1.00 . K  I .  42 ARG H    1 1 
       1  7683 11 1 42 ARG HA   H   67.795  92.237 125.962 1.00 . K  I .  42 ARG HA   1 1 
       1  7684 11 1 42 ARG HB2  H   69.765  92.934 123.777 1.00 . K  I .  42 ARG HB2  1 1 
       1  7685 11 1 42 ARG HB3  H   68.560  91.650 123.690 1.00 . K  I .  42 ARG HB3  1 1 
       1  7686 11 1 42 ARG HD2  H   66.192  92.241 123.054 1.00 . K  I .  42 ARG HD2  1 1 
       1  7687 11 1 42 ARG HD3  H   66.010  92.869 124.677 1.00 . K  I .  42 ARG HD3  1 1 
       1  7688 11 1 42 ARG HE   H   65.165  94.187 122.200 1.00 . K  I .  42 ARG HE   1 1 
       1  7689 11 1 42 ARG HG2  H   67.814  94.549 124.170 1.00 . K  I .  42 ARG HG2  1 1 
       1  7690 11 1 42 ARG HG3  H   67.961  93.881 122.558 1.00 . K  I .  42 ARG HG3  1 1 
       1  7691 11 1 42 ARG HH11 H   63.663  95.864 122.517 1.00 . K  I .  42 ARG HH11 1 1 
       1  7692 11 1 42 ARG HH12 H   63.398  96.492 124.108 1.00 . K  I .  42 ARG HH12 1 1 
       1  7693 11 1 42 ARG HH21 H   65.700  94.384 125.612 1.00 . K  I .  42 ARG HH21 1 1 
       1  7694 11 1 42 ARG HH22 H   64.552  95.655 125.863 1.00 . K  I .  42 ARG HH22 1 1 
       1  7695 11 1 42 ARG N    N   69.066  93.846 126.233 1.00 . K  I .  42 ARG N    1 1 
       1  7696 11 1 42 ARG NE   N   65.356  94.151 123.159 1.00 . K  I .  42 ARG NE   1 1 
       1  7697 11 1 42 ARG NH1  N   63.866  95.856 123.496 1.00 . K  I .  42 ARG NH1  1 1 
       1  7698 11 1 42 ARG NH2  N   65.019  95.017 125.250 1.00 . K  I .  42 ARG NH2  1 1 
       1  7699 11 1 42 ARG O    O   69.259  90.246 126.218 1.00 . K  I .  42 ARG O    1 1 
       1  7700 11 1 43 ILE C    C   71.717  90.354 128.267 1.00 . K  I .  43 ILE C    1 1 
       1  7701 11 1 43 ILE CA   C   71.904  90.623 126.790 1.00 . K  I .  43 ILE CA   1 1 
       1  7702 11 1 43 ILE CB   C   73.340  91.042 126.471 1.00 . K  I .  43 ILE CB   1 1 
       1  7703 11 1 43 ILE CD1  C   73.360  89.707 124.255 1.00 . K  I .  43 ILE CD1  1 1 
       1  7704 11 1 43 ILE CG1  C   73.532  91.084 124.935 1.00 . K  I .  43 ILE CG1  1 1 
       1  7705 11 1 43 ILE CG2  C   74.349  90.085 127.126 1.00 . K  I .  43 ILE CG2  1 1 
       1  7706 11 1 43 ILE H    H   71.292  92.594 126.232 1.00 . K  I .  43 ILE H    1 1 
       1  7707 11 1 43 ILE HA   H   71.682  89.705 126.264 1.00 . K  I .  43 ILE HA   1 1 
       1  7708 11 1 43 ILE HB   H   73.507  92.035 126.864 1.00 . K  I .  43 ILE HB   1 1 
       1  7709 11 1 43 ILE HD11 H   73.736  88.921 124.887 1.00 . K  I .  43 ILE HD11 1 1 
       1  7710 11 1 43 ILE HD12 H   73.916  89.702 123.328 1.00 . K  I .  43 ILE HD12 1 1 
       1  7711 11 1 43 ILE HD13 H   72.321  89.534 124.035 1.00 . K  I .  43 ILE HD13 1 1 
       1  7712 11 1 43 ILE HG12 H   72.818  91.773 124.509 1.00 . K  I .  43 ILE HG12 1 1 
       1  7713 11 1 43 ILE HG13 H   74.515  91.442 124.730 1.00 . K  I .  43 ILE HG13 1 1 
       1  7714 11 1 43 ILE HG21 H   74.068  89.062 126.922 1.00 . K  I .  43 ILE HG21 1 1 
       1  7715 11 1 43 ILE HG22 H   74.369  90.251 128.193 1.00 . K  I .  43 ILE HG22 1 1 
       1  7716 11 1 43 ILE HG23 H   75.331  90.272 126.716 1.00 . K  I .  43 ILE HG23 1 1 
       1  7717 11 1 43 ILE N    N   70.971  91.675 126.347 1.00 . K  I .  43 ILE N    1 1 
       1  7718 11 1 43 ILE O    O   71.778  89.212 128.724 1.00 . K  I .  43 ILE O    1 1 
       1  7719 11 1 44 ASN C    C   69.989  90.397 130.684 1.00 . K  I .  44 ASN C    1 1 
       1  7720 11 1 44 ASN CA   C   71.218  91.286 130.423 1.00 . K  I .  44 ASN CA   1 1 
       1  7721 11 1 44 ASN CB   C   71.062  92.696 131.056 1.00 . K  I .  44 ASN CB   1 1 
       1  7722 11 1 44 ASN CG   C   70.491  92.594 132.470 1.00 . K  I .  44 ASN CG   1 1 
       1  7723 11 1 44 ASN H    H   71.376  92.291 128.575 1.00 . K  I .  44 ASN H    1 1 
       1  7724 11 1 44 ASN HA   H   72.075  90.815 130.862 1.00 . K  I .  44 ASN HA   1 1 
       1  7725 11 1 44 ASN HB2  H   72.040  93.162 131.098 1.00 . K  I .  44 ASN HB2  1 1 
       1  7726 11 1 44 ASN HB3  H   70.401  93.301 130.452 1.00 . K  I .  44 ASN HB3  1 1 
       1  7727 11 1 44 ASN HD21 H   72.156  93.188 133.389 1.00 . K  I .  44 ASN HD21 1 1 
       1  7728 11 1 44 ASN HD22 H   70.845  92.824 134.404 1.00 . K  I .  44 ASN HD22 1 1 
       1  7729 11 1 44 ASN N    N   71.448  91.413 129.001 1.00 . K  I .  44 ASN N    1 1 
       1  7730 11 1 44 ASN ND2  N   71.229  92.894 133.506 1.00 . K  I .  44 ASN ND2  1 1 
       1  7731 11 1 44 ASN O    O   69.992  89.578 131.610 1.00 . K  I .  44 ASN O    1 1 
       1  7732 11 1 44 ASN OD1  O   69.329  92.228 132.642 1.00 . K  I .  44 ASN OD1  1 1 
       1  7733 11 1 45 ARG C    C   67.971  88.257 129.907 1.00 . K  I .  45 ARG C    1 1 
       1  7734 11 1 45 ARG CA   C   67.731  89.782 130.044 1.00 . K  I .  45 ARG CA   1 1 
       1  7735 11 1 45 ARG CB   C   66.693  90.283 128.983 1.00 . K  I .  45 ARG CB   1 1 
       1  7736 11 1 45 ARG CD   C   64.068  90.074 129.166 1.00 . K  I .  45 ARG CD   1 1 
       1  7737 11 1 45 ARG CG   C   65.395  89.358 128.854 1.00 . K  I .  45 ARG CG   1 1 
       1  7738 11 1 45 ARG CZ   C   62.603  91.634 128.032 1.00 . K  I .  45 ARG CZ   1 1 
       1  7739 11 1 45 ARG H    H   69.004  91.235 129.162 1.00 . K  I .  45 ARG H    1 1 
       1  7740 11 1 45 ARG HA   H   67.323  89.982 131.021 1.00 . K  I .  45 ARG HA   1 1 
       1  7741 11 1 45 ARG HB2  H   66.402  91.283 129.246 1.00 . K  I .  45 ARG HB2  1 1 
       1  7742 11 1 45 ARG HB3  H   67.210  90.326 128.031 1.00 . K  I .  45 ARG HB3  1 1 
       1  7743 11 1 45 ARG HD2  H   63.342  89.355 129.536 1.00 . K  I .  45 ARG HD2  1 1 
       1  7744 11 1 45 ARG HD3  H   64.223  90.815 129.915 1.00 . K  I .  45 ARG HD3  1 1 
       1  7745 11 1 45 ARG HE   H   63.794  90.350 127.072 1.00 . K  I .  45 ARG HE   1 1 
       1  7746 11 1 45 ARG HG2  H   65.306  89.037 127.843 1.00 . K  I .  45 ARG HG2  1 1 
       1  7747 11 1 45 ARG HG3  H   65.475  88.497 129.469 1.00 . K  I .  45 ARG HG3  1 1 
       1  7748 11 1 45 ARG HH11 H   62.320  91.779 126.049 1.00 . K  I .  45 ARG HH11 1 1 
       1  7749 11 1 45 ARG HH12 H   61.372  92.845 127.029 1.00 . K  I .  45 ARG HH12 1 1 
       1  7750 11 1 45 ARG HH21 H   62.652  91.675 130.022 1.00 . K  I .  45 ARG HH21 1 1 
       1  7751 11 1 45 ARG HH22 H   61.548  92.780 129.283 1.00 . K  I .  45 ARG HH22 1 1 
       1  7752 11 1 45 ARG N    N   68.952  90.567 129.877 1.00 . K  I .  45 ARG N    1 1 
       1  7753 11 1 45 ARG NE   N   63.518  90.684 127.953 1.00 . K  I .  45 ARG NE   1 1 
       1  7754 11 1 45 ARG NH1  N   62.056  92.123 126.951 1.00 . K  I .  45 ARG NH1  1 1 
       1  7755 11 1 45 ARG NH2  N   62.240  92.065 129.203 1.00 . K  I .  45 ARG NH2  1 1 
       1  7756 11 1 45 ARG O    O   67.423  87.496 130.704 1.00 . K  I .  45 ARG O    1 1 
       1  7757 11 1 46 ASN C    C   69.735  85.615 129.665 1.00 . K  I .  46 ASN C    1 1 
       1  7758 11 1 46 ASN CA   C   68.810  86.344 128.681 1.00 . K  I .  46 ASN CA   1 1 
       1  7759 11 1 46 ASN CB   C   69.280  86.057 127.250 1.00 . K  I .  46 ASN CB   1 1 
       1  7760 11 1 46 ASN CG   C   69.392  84.545 127.030 1.00 . K  I .  46 ASN CG   1 1 
       1  7761 11 1 46 ASN H    H   69.037  88.417 128.213 1.00 . K  I .  46 ASN H    1 1 
       1  7762 11 1 46 ASN HA   H   67.826  85.908 128.783 1.00 . K  I .  46 ASN HA   1 1 
       1  7763 11 1 46 ASN HB2  H   68.571  86.475 126.549 1.00 . K  I .  46 ASN HB2  1 1 
       1  7764 11 1 46 ASN HB3  H   70.248  86.511 127.091 1.00 . K  I .  46 ASN HB3  1 1 
       1  7765 11 1 46 ASN HD21 H   67.482  84.198 127.449 1.00 . K  I .  46 ASN HD21 1 1 
       1  7766 11 1 46 ASN HD22 H   68.398  82.824 127.057 1.00 . K  I .  46 ASN HD22 1 1 
       1  7767 11 1 46 ASN N    N   68.681  87.798 128.879 1.00 . K  I .  46 ASN N    1 1 
       1  7768 11 1 46 ASN ND2  N   68.337  83.793 127.191 1.00 . K  I .  46 ASN ND2  1 1 
       1  7769 11 1 46 ASN O    O   69.327  84.623 130.268 1.00 . K  I .  46 ASN O    1 1 
       1  7770 11 1 46 ASN OD1  O   70.467  84.039 126.707 1.00 . K  I .  46 ASN OD1  1 1 
       1  7771 11 1 47 ALA C    C   71.661  85.522 132.132 1.00 . K  I .  47 ALA C    1 1 
       1  7772 11 1 47 ALA CA   C   71.945  85.373 130.641 1.00 . K  I .  47 ALA CA   1 1 
       1  7773 11 1 47 ALA CB   C   73.355  85.853 130.302 1.00 . K  I .  47 ALA CB   1 1 
       1  7774 11 1 47 ALA H    H   71.267  86.819 129.243 1.00 . K  I .  47 ALA H    1 1 
       1  7775 11 1 47 ALA HA   H   71.895  84.320 130.407 1.00 . K  I .  47 ALA HA   1 1 
       1  7776 11 1 47 ALA HB1  H   73.446  86.903 130.533 1.00 . K  I .  47 ALA HB1  1 1 
       1  7777 11 1 47 ALA HB2  H   73.537  85.698 129.247 1.00 . K  I .  47 ALA HB2  1 1 
       1  7778 11 1 47 ALA HB3  H   74.075  85.290 130.875 1.00 . K  I .  47 ALA HB3  1 1 
       1  7779 11 1 47 ALA N    N   70.975  86.058 129.783 1.00 . K  I .  47 ALA N    1 1 
       1  7780 11 1 47 ALA O    O   72.285  84.852 132.954 1.00 . K  I .  47 ALA O    1 1 
       1  7781 11 1 48 TYR C    C   68.811  86.494 133.983 1.00 . K  I .  48 TYR C    1 1 
       1  7782 11 1 48 TYR CA   C   70.324  86.612 133.893 1.00 . K  I .  48 TYR CA   1 1 
       1  7783 11 1 48 TYR CB   C   70.848  87.958 134.378 1.00 . K  I .  48 TYR CB   1 1 
       1  7784 11 1 48 TYR CD1  C   72.977  88.702 133.236 1.00 . K  I .  48 TYR CD1  1 1 
       1  7785 11 1 48 TYR CD2  C   73.157  87.146 135.078 1.00 . K  I .  48 TYR CD2  1 1 
       1  7786 11 1 48 TYR CE1  C   74.368  88.681 133.070 1.00 . K  I .  48 TYR CE1  1 1 
       1  7787 11 1 48 TYR CE2  C   74.555  87.121 134.920 1.00 . K  I .  48 TYR CE2  1 1 
       1  7788 11 1 48 TYR CG   C   72.368  87.941 134.236 1.00 . K  I .  48 TYR CG   1 1 
       1  7789 11 1 48 TYR CZ   C   75.158  87.891 133.911 1.00 . K  I .  48 TYR CZ   1 1 
       1  7790 11 1 48 TYR H    H   70.244  86.881 131.778 1.00 . K  I .  48 TYR H    1 1 
       1  7791 11 1 48 TYR HA   H   70.745  85.828 134.526 1.00 . K  I .  48 TYR HA   1 1 
       1  7792 11 1 48 TYR HB2  H   70.424  88.754 133.775 1.00 . K  I .  48 TYR HB2  1 1 
       1  7793 11 1 48 TYR HB3  H   70.580  88.097 135.414 1.00 . K  I .  48 TYR HB3  1 1 
       1  7794 11 1 48 TYR HD1  H   72.372  89.308 132.595 1.00 . K  I .  48 TYR HD1  1 1 
       1  7795 11 1 48 TYR HD2  H   72.693  86.554 135.853 1.00 . K  I .  48 TYR HD2  1 1 
       1  7796 11 1 48 TYR HE1  H   74.835  89.273 132.295 1.00 . K  I .  48 TYR HE1  1 1 
       1  7797 11 1 48 TYR HE2  H   75.167  86.513 135.573 1.00 . K  I .  48 TYR HE2  1 1 
       1  7798 11 1 48 TYR HH   H   76.902  88.606 134.226 1.00 . K  I .  48 TYR HH   1 1 
       1  7799 11 1 48 TYR N    N   70.717  86.392 132.483 1.00 . K  I .  48 TYR N    1 1 
       1  7800 11 1 48 TYR O    O   68.106  86.840 133.035 1.00 . K  I .  48 TYR O    1 1 
       1  7801 11 1 48 TYR OH   O   76.530  87.867 133.743 1.00 . K  I .  48 TYR OH   1 1 
       1  7802 11 1 49 GLY C    C   66.454  85.291 136.614 1.00 . K  I .  49 GLY C    1 1 
       1  7803 11 1 49 GLY CA   C   66.871  85.757 135.215 1.00 . K  I .  49 GLY CA   1 1 
       1  7804 11 1 49 GLY H    H   68.908  85.649 135.804 1.00 . K  I .  49 GLY H    1 1 
       1  7805 11 1 49 GLY HA2  H   66.370  86.686 134.987 1.00 . K  I .  49 GLY HA2  1 1 
       1  7806 11 1 49 GLY HA3  H   66.560  85.010 134.498 1.00 . K  I .  49 GLY HA3  1 1 
       1  7807 11 1 49 GLY N    N   68.308  85.950 135.089 1.00 . K  I .  49 GLY N    1 1 
       1  7808 11 1 49 GLY O    O   65.340  85.570 137.054 1.00 . K  I .  49 GLY O    1 1 
       1  7809 11 1 50 SER C    C   67.621  84.977 139.715 1.00 . K  I .  50 SER C    1 1 
       1  7810 11 1 50 SER CA   C   67.041  84.049 138.658 1.00 . K  I .  50 SER CA   1 1 
       1  7811 11 1 50 SER CB   C   67.660  82.658 138.816 1.00 . K  I .  50 SER CB   1 1 
       1  7812 11 1 50 SER H    H   68.212  84.364 136.898 1.00 . K  I .  50 SER H    1 1 
       1  7813 11 1 50 SER HA   H   65.971  83.973 138.803 1.00 . K  I .  50 SER HA   1 1 
       1  7814 11 1 50 SER HB2  H   68.678  82.670 138.460 1.00 . K  I .  50 SER HB2  1 1 
       1  7815 11 1 50 SER HB3  H   67.649  82.373 139.860 1.00 . K  I .  50 SER HB3  1 1 
       1  7816 11 1 50 SER HG   H   66.848  80.911 138.555 1.00 . K  I .  50 SER HG   1 1 
       1  7817 11 1 50 SER N    N   67.342  84.564 137.305 1.00 . K  I .  50 SER N    1 1 
       1  7818 11 1 50 SER O    O   68.775  84.844 140.118 1.00 . K  I .  50 SER O    1 1 
       1  7819 11 1 50 SER OG   O   66.913  81.724 138.050 1.00 . K  I .  50 SER OG   1 1 
       1  7820 11 1 51 MET C    C   67.485  86.095 142.513 1.00 . K  I .  51 MET C    1 1 
       1  7821 11 1 51 MET CA   C   67.192  86.838 141.215 1.00 . K  I .  51 MET CA   1 1 
       1  7822 11 1 51 MET CB   C   66.082  87.877 141.429 1.00 . K  I .  51 MET CB   1 1 
       1  7823 11 1 51 MET CE   C   63.427  89.161 139.854 1.00 . K  I .  51 MET CE   1 1 
       1  7824 11 1 51 MET CG   C   66.111  88.906 140.288 1.00 . K  I .  51 MET CG   1 1 
       1  7825 11 1 51 MET H    H   65.882  85.930 139.829 1.00 . K  I .  51 MET H    1 1 
       1  7826 11 1 51 MET HA   H   68.097  87.341 140.897 1.00 . K  I .  51 MET HA   1 1 
       1  7827 11 1 51 MET HB2  H   65.127  87.376 141.439 1.00 . K  I .  51 MET HB2  1 1 
       1  7828 11 1 51 MET HB3  H   66.235  88.381 142.371 1.00 . K  I .  51 MET HB3  1 1 
       1  7829 11 1 51 MET HE1  H   62.555  89.793 139.757 1.00 . K  I .  51 MET HE1  1 1 
       1  7830 11 1 51 MET HE2  H   63.202  88.346 140.521 1.00 . K  I .  51 MET HE2  1 1 
       1  7831 11 1 51 MET HE3  H   63.700  88.767 138.885 1.00 . K  I .  51 MET HE3  1 1 
       1  7832 11 1 51 MET HG2  H   67.070  89.402 140.286 1.00 . K  I .  51 MET HG2  1 1 
       1  7833 11 1 51 MET HG3  H   65.972  88.398 139.344 1.00 . K  I .  51 MET HG3  1 1 
       1  7834 11 1 51 MET N    N   66.794  85.893 140.180 1.00 . K  I .  51 MET N    1 1 
       1  7835 11 1 51 MET O    O   68.363  86.488 143.282 1.00 . K  I .  51 MET O    1 1 
       1  7836 11 1 51 MET SD   S   64.802  90.138 140.513 1.00 . K  I .  51 MET SD   1 1 
       1  7837 11 1 52 GLY C    C   68.311  83.798 144.176 1.00 . K  I .  52 GLY C    1 1 
       1  7838 11 1 52 GLY CA   C   66.871  84.240 143.962 1.00 . K  I .  52 GLY CA   1 1 
       1  7839 11 1 52 GLY H    H   66.028  84.793 142.106 1.00 . K  I .  52 GLY H    1 1 
       1  7840 11 1 52 GLY HA2  H   66.547  84.818 144.815 1.00 . K  I .  52 GLY HA2  1 1 
       1  7841 11 1 52 GLY HA3  H   66.248  83.363 143.874 1.00 . K  I .  52 GLY HA3  1 1 
       1  7842 11 1 52 GLY N    N   66.719  85.039 142.755 1.00 . K  I .  52 GLY N    1 1 
       1  7843 11 1 52 GLY O    O   68.813  82.913 143.484 1.00 . K  I .  52 GLY O    1 1 
       1  7844 11 1 53 GLY C    C   70.423  82.636 145.968 1.00 . K  I .  53 GLY C    1 1 
       1  7845 11 1 53 GLY CA   C   70.337  84.068 145.483 1.00 . K  I .  53 GLY CA   1 1 
       1  7846 11 1 53 GLY H    H   68.500  85.097 145.683 1.00 . K  I .  53 GLY H    1 1 
       1  7847 11 1 53 GLY HA2  H   70.952  84.184 144.602 1.00 . K  I .  53 GLY HA2  1 1 
       1  7848 11 1 53 GLY HA3  H   70.694  84.726 146.260 1.00 . K  I .  53 GLY HA3  1 1 
       1  7849 11 1 53 GLY N    N   68.960  84.410 145.158 1.00 . K  I .  53 GLY N    1 1 
       1  7850 11 1 53 GLY O    O   71.400  81.933 145.710 1.00 . K  I .  53 GLY O    1 1 
       1  7851 11 1 54 GLY C    C   70.082  80.716 148.514 1.00 . K  I .  54 GLY C    1 1 
       1  7852 11 1 54 GLY CA   C   69.333  80.848 147.193 1.00 . K  I .  54 GLY CA   1 1 
       1  7853 11 1 54 GLY H    H   68.633  82.811 146.839 1.00 . K  I .  54 GLY H    1 1 
       1  7854 11 1 54 GLY HA2  H   68.298  80.577 147.353 1.00 . K  I .  54 GLY HA2  1 1 
       1  7855 11 1 54 GLY HA3  H   69.763  80.163 146.473 1.00 . K  I .  54 GLY HA3  1 1 
       1  7856 11 1 54 GLY N    N   69.385  82.205 146.671 1.00 . K  I .  54 GLY N    1 1 
       1  7857 11 1 54 GLY O    O   70.480  81.713 149.114 1.00 . K  I .  54 GLY O    1 1 
       1  7858 11 1 55 SER C    C   72.460  79.447 150.053 1.00 . K  I .  55 SER C    1 1 
       1  7859 11 1 55 SER CA   C   70.955  79.216 150.222 1.00 . K  I .  55 SER CA   1 1 
       1  7860 11 1 55 SER CB   C   70.704  77.782 150.686 1.00 . K  I .  55 SER CB   1 1 
       1  7861 11 1 55 SER H    H   69.913  78.719 148.445 1.00 . K  I .  55 SER H    1 1 
       1  7862 11 1 55 SER HA   H   70.580  79.896 150.973 1.00 . K  I .  55 SER HA   1 1 
       1  7863 11 1 55 SER HB2  H   71.113  77.645 151.673 1.00 . K  I .  55 SER HB2  1 1 
       1  7864 11 1 55 SER HB3  H   69.639  77.593 150.712 1.00 . K  I .  55 SER HB3  1 1 
       1  7865 11 1 55 SER HG   H   70.668  76.280 149.450 1.00 . K  I .  55 SER HG   1 1 
       1  7866 11 1 55 SER N    N   70.260  79.473 148.965 1.00 . K  I .  55 SER N    1 1 
       1  7867 11 1 55 SER O    O   72.978  79.448 148.936 1.00 . K  I .  55 SER O    1 1 
       1  7868 11 1 55 SER OG   O   71.337  76.880 149.789 1.00 . K  I .  55 SER OG   1 1 
       1  7869 11 1 56 LEU C    C   75.346  78.550 151.256 1.00 . K  I .  56 LEU C    1 1 
       1  7870 11 1 56 LEU CA   C   74.604  79.881 151.171 1.00 . K  I .  56 LEU CA   1 1 
       1  7871 11 1 56 LEU CB   C   74.965  80.757 152.381 1.00 . K  I .  56 LEU CB   1 1 
       1  7872 11 1 56 LEU CD1  C   76.966  81.703 151.143 1.00 . K  I .  56 LEU CD1  1 1 
       1  7873 11 1 56 LEU CD2  C   76.763  81.929 153.651 1.00 . K  I .  56 LEU CD2  1 1 
       1  7874 11 1 56 LEU CG   C   76.478  81.024 152.442 1.00 . K  I .  56 LEU CG   1 1 
       1  7875 11 1 56 LEU H    H   72.677  79.633 152.031 1.00 . K  I .  56 LEU H    1 1 
       1  7876 11 1 56 LEU HA   H   74.881  80.394 150.264 1.00 . K  I .  56 LEU HA   1 1 
       1  7877 11 1 56 LEU HB2  H   74.441  81.698 152.307 1.00 . K  I .  56 LEU HB2  1 1 
       1  7878 11 1 56 LEU HB3  H   74.658  80.252 153.286 1.00 . K  I .  56 LEU HB3  1 1 
       1  7879 11 1 56 LEU HD11 H   77.886  82.244 151.329 1.00 . K  I .  56 LEU HD11 1 1 
       1  7880 11 1 56 LEU HD12 H   76.215  82.393 150.783 1.00 . K  I .  56 LEU HD12 1 1 
       1  7881 11 1 56 LEU HD13 H   77.150  80.949 150.392 1.00 . K  I .  56 LEU HD13 1 1 
       1  7882 11 1 56 LEU HD21 H   77.830  82.016 153.791 1.00 . K  I .  56 LEU HD21 1 1 
       1  7883 11 1 56 LEU HD22 H   76.318  81.499 154.536 1.00 . K  I .  56 LEU HD22 1 1 
       1  7884 11 1 56 LEU HD23 H   76.342  82.908 153.476 1.00 . K  I .  56 LEU HD23 1 1 
       1  7885 11 1 56 LEU HG   H   76.999  80.088 152.570 1.00 . K  I .  56 LEU HG   1 1 
       1  7886 11 1 56 LEU N    N   73.153  79.644 151.174 1.00 . K  I .  56 LEU N    1 1 
       1  7887 11 1 56 LEU O    O   74.997  77.695 152.069 1.00 . K  I .  56 LEU O    1 1 
       1  7888 11 1 57 ARG C    C   77.829  76.919 151.758 1.00 . K  I .  57 ARG C    1 1 
       1  7889 11 1 57 ARG CA   C   77.102  77.108 150.421 1.00 . K  I .  57 ARG CA   1 1 
       1  7890 11 1 57 ARG CB   C   78.168  77.061 149.298 1.00 . K  I .  57 ARG CB   1 1 
       1  7891 11 1 57 ARG CD   C   80.212  75.565 148.794 1.00 . K  I .  57 ARG CD   1 1 
       1  7892 11 1 57 ARG CG   C   78.709  75.594 149.131 1.00 . K  I .  57 ARG CG   1 1 
       1  7893 11 1 57 ARG CZ   C   80.431  75.240 146.389 1.00 . K  I .  57 ARG CZ   1 1 
       1  7894 11 1 57 ARG H    H   76.593  79.067 149.770 1.00 . K  I .  57 ARG H    1 1 
       1  7895 11 1 57 ARG HA   H   76.411  76.291 150.280 1.00 . K  I .  57 ARG HA   1 1 
       1  7896 11 1 57 ARG HB2  H   77.714  77.395 148.371 1.00 . K  I .  57 ARG HB2  1 1 
       1  7897 11 1 57 ARG HB3  H   78.979  77.727 149.553 1.00 . K  I .  57 ARG HB3  1 1 
       1  7898 11 1 57 ARG HD2  H   80.737  76.183 149.505 1.00 . K  I .  57 ARG HD2  1 1 
       1  7899 11 1 57 ARG HD3  H   80.568  74.548 148.898 1.00 . K  I .  57 ARG HD3  1 1 
       1  7900 11 1 57 ARG HE   H   80.931  76.932 147.343 1.00 . K  I .  57 ARG HE   1 1 
       1  7901 11 1 57 ARG HG2  H   78.561  75.020 150.040 1.00 . K  I .  57 ARG HG2  1 1 
       1  7902 11 1 57 ARG HG3  H   78.170  75.107 148.328 1.00 . K  I .  57 ARG HG3  1 1 
       1  7903 11 1 57 ARG HH11 H   81.571  76.393 145.220 1.00 . K  I .  57 ARG HH11 1 1 
       1  7904 11 1 57 ARG HH12 H   80.986  74.936 144.490 1.00 . K  I .  57 ARG HH12 1 1 
       1  7905 11 1 57 ARG HH21 H   79.183  73.948 147.270 1.00 . K  I .  57 ARG HH21 1 1 
       1  7906 11 1 57 ARG HH22 H   79.636  73.562 145.644 1.00 . K  I .  57 ARG HH22 1 1 
       1  7907 11 1 57 ARG N    N   76.357  78.364 150.410 1.00 . K  I .  57 ARG N    1 1 
       1  7908 11 1 57 ARG NE   N   80.519  76.050 147.446 1.00 . K  I .  57 ARG NE   1 1 
       1  7909 11 1 57 ARG NH1  N   81.039  75.550 145.278 1.00 . K  I .  57 ARG NH1  1 1 
       1  7910 11 1 57 ARG NH2  N   79.692  74.167 146.439 1.00 . K  I .  57 ARG NH2  1 1 
       1  7911 11 1 57 ARG O    O   78.451  77.849 152.272 1.00 . K  I .  57 ARG O    1 1 
       1  7912 11 1 58 GLY C    C   77.671  75.883 154.772 1.00 . K  I .  58 GLY C    1 1 
       1  7913 11 1 58 GLY CA   C   78.447  75.385 153.562 1.00 . K  I .  58 GLY CA   1 1 
       1  7914 11 1 58 GLY H    H   77.272  74.994 151.833 1.00 . K  I .  58 GLY H    1 1 
       1  7915 11 1 58 GLY HA2  H   78.567  74.315 153.638 1.00 . K  I .  58 GLY HA2  1 1 
       1  7916 11 1 58 GLY HA3  H   79.423  75.848 153.557 1.00 . K  I .  58 GLY HA3  1 1 
       1  7917 11 1 58 GLY N    N   77.767  75.700 152.300 1.00 . K  I .  58 GLY N    1 1 
       1  7918 11 1 58 GLY O    O   78.228  76.015 155.862 1.00 . K  I .  58 GLY O    1 1 
       1  7919 11 1 59 SER C    C   74.089  76.601 155.291 1.00 . K  I .  59 SER C    1 1 
       1  7920 11 1 59 SER CA   C   75.562  76.630 155.681 1.00 . K  I .  59 SER CA   1 1 
       1  7921 11 1 59 SER CB   C   75.965  78.054 156.060 1.00 . K  I .  59 SER CB   1 1 
       1  7922 11 1 59 SER H    H   75.993  76.027 153.697 1.00 . K  I .  59 SER H    1 1 
       1  7923 11 1 59 SER HA   H   75.710  75.988 156.536 1.00 . K  I .  59 SER HA   1 1 
       1  7924 11 1 59 SER HB2  H   75.363  78.392 156.888 1.00 . K  I .  59 SER HB2  1 1 
       1  7925 11 1 59 SER HB3  H   77.008  78.069 156.347 1.00 . K  I .  59 SER HB3  1 1 
       1  7926 11 1 59 SER HG   H   75.533  79.784 155.283 1.00 . K  I .  59 SER HG   1 1 
       1  7927 11 1 59 SER N    N   76.390  76.153 154.584 1.00 . K  I .  59 SER N    1 1 
       1  7928 11 1 59 SER O    O   73.265  76.413 156.171 1.00 . K  I .  59 SER O    1 1 
       1  7929 11 1 59 SER OXT  O   73.805  76.768 154.116 1.00 . K  I .  59 SER OXT  1 1 
       1  7930 11 1 59 SER OG   O   75.754  78.913 154.947 1.00 . K  I .  59 SER OG   1 1 
       1  7931 12 1  1 MET C    C  113.642  93.744 110.371 1.00 . L  J .   1 MET C    1 1 
       1  7932 12 1  1 MET CA   C  112.216  93.173 110.453 1.00 . L  J .   1 MET CA   1 1 
       1  7933 12 1  1 MET CB   C  111.197  93.853 111.462 1.00 . L  J .   1 MET CB   1 1 
       1  7934 12 1  1 MET CE   C  112.713  94.991 114.100 1.00 . L  J .   1 MET CE   1 1 
       1  7935 12 1  1 MET CG   C  111.322  95.421 111.688 1.00 . L  J .   1 MET CG   1 1 
       1  7936 12 1  1 MET H1   H  112.705  91.735 111.851 1.00 . L  J .   1 MET H1   1 1 
       1  7937 12 1  1 MET H2   H  113.011  91.263 110.250 1.00 . L  J .   1 MET H2   1 1 
       1  7938 12 1  1 MET H3   H  111.418  91.293 110.842 1.00 . L  J .   1 MET H3   1 1 
       1  7939 12 1  1 MET HA   H  111.807  93.172 109.450 1.00 . L  J .   1 MET HA   1 1 
       1  7940 12 1  1 MET HB2  H  110.196  93.645 111.081 1.00 . L  J .   1 MET HB2  1 1 
       1  7941 12 1  1 MET HB3  H  111.284  93.346 112.415 1.00 . L  J .   1 MET HB3  1 1 
       1  7942 12 1  1 MET HE1  H  112.419  94.223 114.803 1.00 . L  J .   1 MET HE1  1 1 
       1  7943 12 1  1 MET HE2  H  113.333  95.713 114.609 1.00 . L  J .   1 MET HE2  1 1 
       1  7944 12 1  1 MET HE3  H  113.260  94.552 113.292 1.00 . L  J .   1 MET HE3  1 1 
       1  7945 12 1  1 MET HG2  H  112.202  95.822 111.291 1.00 . L  J .   1 MET HG2  1 1 
       1  7946 12 1  1 MET HG3  H  110.496  95.934 111.203 1.00 . L  J .   1 MET HG3  1 1 
       1  7947 12 1  1 MET N    N  112.347  91.759 110.879 1.00 . L  J .   1 MET N    1 1 
       1  7948 12 1  1 MET O    O  114.093  94.599 111.109 1.00 . L  J .   1 MET O    1 1 
       1  7949 12 1  1 MET SD   S  111.235  95.822 113.464 1.00 . L  J .   1 MET SD   1 1 
       1  7950 12 1  2 SER C    C  115.725  95.024 108.517 1.00 . L  J .   2 SER C    1 1 
       1  7951 12 1  2 SER CA   C  115.761  93.697 109.260 1.00 . L  J .   2 SER CA   1 1 
       1  7952 12 1  2 SER CB   C  116.589  92.673 108.480 1.00 . L  J .   2 SER CB   1 1 
       1  7953 12 1  2 SER H    H  114.057  92.507 108.856 1.00 . L  J .   2 SER H    1 1 
       1  7954 12 1  2 SER HA   H  116.228  93.851 110.228 1.00 . L  J .   2 SER HA   1 1 
       1  7955 12 1  2 SER HB2  H  116.255  92.638 107.457 1.00 . L  J .   2 SER HB2  1 1 
       1  7956 12 1  2 SER HB3  H  117.630  92.961 108.508 1.00 . L  J .   2 SER HB3  1 1 
       1  7957 12 1  2 SER HG   H  115.698  90.945 108.615 1.00 . L  J .   2 SER HG   1 1 
       1  7958 12 1  2 SER N    N  114.404  93.217 109.434 1.00 . L  J .   2 SER N    1 1 
       1  7959 12 1  2 SER O    O  115.056  95.152 107.491 1.00 . L  J .   2 SER O    1 1 
       1  7960 12 1  2 SER OG   O  116.421  91.386 109.066 1.00 . L  J .   2 SER OG   1 1 
       1  7961 12 1  3 GLY C    C  115.153  98.051 108.604 1.00 . L  J .   3 GLY C    1 1 
       1  7962 12 1  3 GLY CA   C  116.472  97.330 108.423 1.00 . L  J .   3 GLY CA   1 1 
       1  7963 12 1  3 GLY H    H  116.949  95.852 109.862 1.00 . L  J .   3 GLY H    1 1 
       1  7964 12 1  3 GLY HA2  H  117.266  97.914 108.860 1.00 . L  J .   3 GLY HA2  1 1 
       1  7965 12 1  3 GLY HA3  H  116.661  97.212 107.364 1.00 . L  J .   3 GLY HA3  1 1 
       1  7966 12 1  3 GLY N    N  116.440  96.012 109.042 1.00 . L  J .   3 GLY N    1 1 
       1  7967 12 1  3 GLY O    O  114.219  97.519 109.202 1.00 . L  J .   3 GLY O    1 1 
       1  7968 12 1  4 GLY C    C  113.794 100.676 109.587 1.00 . L  J .   4 GLY C    1 1 
       1  7969 12 1  4 GLY CA   C  113.871 100.059 108.199 1.00 . L  J .   4 GLY CA   1 1 
       1  7970 12 1  4 GLY H    H  115.861  99.636 107.617 1.00 . L  J .   4 GLY H    1 1 
       1  7971 12 1  4 GLY HA2  H  113.897 100.849 107.459 1.00 . L  J .   4 GLY HA2  1 1 
       1  7972 12 1  4 GLY HA3  H  113.007  99.437 108.031 1.00 . L  J .   4 GLY HA3  1 1 
       1  7973 12 1  4 GLY N    N  115.081  99.265 108.083 1.00 . L  J .   4 GLY N    1 1 
       1  7974 12 1  4 GLY O    O  112.794 101.295 109.952 1.00 . L  J .   4 GLY O    1 1 
       1  7975 12 1  5 GLY C    C  115.551 102.451 111.695 1.00 . L  J .   5 GLY C    1 1 
       1  7976 12 1  5 GLY CA   C  114.953 101.052 111.714 1.00 . L  J .   5 GLY CA   1 1 
       1  7977 12 1  5 GLY H    H  115.640 100.015 109.994 1.00 . L  J .   5 GLY H    1 1 
       1  7978 12 1  5 GLY HA2  H  113.963 101.090 112.154 1.00 . L  J .   5 GLY HA2  1 1 
       1  7979 12 1  5 GLY HA3  H  115.582 100.412 112.313 1.00 . L  J .   5 GLY HA3  1 1 
       1  7980 12 1  5 GLY N    N  114.874 100.509 110.355 1.00 . L  J .   5 GLY N    1 1 
       1  7981 12 1  5 GLY O    O  116.658 102.676 112.184 1.00 . L  J .   5 GLY O    1 1 
       1  7982 12 1  6 VAL C    C  114.363 105.709 111.851 1.00 . L  J .   6 VAL C    1 1 
       1  7983 12 1  6 VAL CA   C  115.227 104.799 110.994 1.00 . L  J .   6 VAL CA   1 1 
       1  7984 12 1  6 VAL CB   C  115.123 105.251 109.533 1.00 . L  J .   6 VAL CB   1 1 
       1  7985 12 1  6 VAL CG1  C  116.207 104.556 108.714 1.00 . L  J .   6 VAL CG1  1 1 
       1  7986 12 1  6 VAL CG2  C  113.742 104.896 108.961 1.00 . L  J .   6 VAL CG2  1 1 
       1  7987 12 1  6 VAL H    H  113.932 103.137 110.741 1.00 . L  J .   6 VAL H    1 1 
       1  7988 12 1  6 VAL HA   H  116.257 104.913 111.313 1.00 . L  J .   6 VAL HA   1 1 
       1  7989 12 1  6 VAL HB   H  115.268 106.321 109.478 1.00 . L  J .   6 VAL HB   1 1 
       1  7990 12 1  6 VAL HG11 H  116.215 103.502 108.948 1.00 . L  J .   6 VAL HG11 1 1 
       1  7991 12 1  6 VAL HG12 H  117.166 104.986 108.958 1.00 . L  J .   6 VAL HG12 1 1 
       1  7992 12 1  6 VAL HG13 H  116.010 104.690 107.661 1.00 . L  J .   6 VAL HG13 1 1 
       1  7993 12 1  6 VAL HG21 H  112.982 105.484 109.456 1.00 . L  J .   6 VAL HG21 1 1 
       1  7994 12 1  6 VAL HG22 H  113.541 103.846 109.113 1.00 . L  J .   6 VAL HG22 1 1 
       1  7995 12 1  6 VAL HG23 H  113.730 105.113 107.904 1.00 . L  J .   6 VAL HG23 1 1 
       1  7996 12 1  6 VAL N    N  114.803 103.394 111.112 1.00 . L  J .   6 VAL N    1 1 
       1  7997 12 1  6 VAL O    O  114.274 106.909 111.597 1.00 . L  J .   6 VAL O    1 1 
       1  7998 12 1  7 PHE C    C  113.511 106.378 114.993 1.00 . L  J .   7 PHE C    1 1 
       1  7999 12 1  7 PHE CA   C  112.800 105.928 113.724 1.00 . L  J .   7 PHE CA   1 1 
       1  8000 12 1  7 PHE CB   C  111.571 105.100 114.122 1.00 . L  J .   7 PHE CB   1 1 
       1  8001 12 1  7 PHE CD1  C  110.980 102.777 113.266 1.00 . L  J .   7 PHE CD1  1 1 
       1  8002 12 1  7 PHE CD2  C  111.089 104.610 111.667 1.00 . L  J .   7 PHE CD2  1 1 
       1  8003 12 1  7 PHE CE1  C  110.636 101.895 112.234 1.00 . L  J .   7 PHE CE1  1 1 
       1  8004 12 1  7 PHE CE2  C  110.747 103.724 110.632 1.00 . L  J .   7 PHE CE2  1 1 
       1  8005 12 1  7 PHE CG   C  111.211 104.139 112.986 1.00 . L  J .   7 PHE CG   1 1 
       1  8006 12 1  7 PHE CZ   C  110.521 102.364 110.915 1.00 . L  J .   7 PHE CZ   1 1 
       1  8007 12 1  7 PHE H    H  113.775 104.172 113.000 1.00 . L  J .   7 PHE H    1 1 
       1  8008 12 1  7 PHE HA   H  112.470 106.835 113.193 1.00 . L  J .   7 PHE HA   1 1 
       1  8009 12 1  7 PHE HB2  H  111.748 104.523 115.037 1.00 . L  J .   7 PHE HB2  1 1 
       1  8010 12 1  7 PHE HB3  H  110.777 105.789 114.312 1.00 . L  J .   7 PHE HB3  1 1 
       1  8011 12 1  7 PHE HD1  H  111.067 102.406 114.279 1.00 . L  J .   7 PHE HD1  1 1 
       1  8012 12 1  7 PHE HD2  H  111.261 105.656 111.445 1.00 . L  J .   7 PHE HD2  1 1 
       1  8013 12 1  7 PHE HE1  H  110.460 100.850 112.452 1.00 . L  J .   7 PHE HE1  1 1 
       1  8014 12 1  7 PHE HE2  H  110.653 104.084 109.615 1.00 . L  J .   7 PHE HE2  1 1 
       1  8015 12 1  7 PHE HZ   H  110.256 101.680 110.118 1.00 . L  J .   7 PHE HZ   1 1 
       1  8016 12 1  7 PHE N    N  113.689 105.137 112.852 1.00 . L  J .   7 PHE N    1 1 
       1  8017 12 1  7 PHE O    O  113.508 107.541 115.368 1.00 . L  J .   7 PHE O    1 1 
       1  8018 12 1  8 THR C    C  115.681 106.700 116.905 1.00 . L  J .   8 THR C    1 1 
       1  8019 12 1  8 THR CA   C  114.671 105.556 116.935 1.00 . L  J .   8 THR CA   1 1 
       1  8020 12 1  8 THR CB   C  115.393 104.230 117.223 1.00 . L  J .   8 THR CB   1 1 
       1  8021 12 1  8 THR CG2  C  115.716 104.111 118.701 1.00 . L  J .   8 THR CG2  1 1 
       1  8022 12 1  8 THR H    H  113.927 104.496 115.308 1.00 . L  J .   8 THR H    1 1 
       1  8023 12 1  8 THR HA   H  113.926 105.745 117.693 1.00 . L  J .   8 THR HA   1 1 
       1  8024 12 1  8 THR HB   H  116.304 104.176 116.650 1.00 . L  J .   8 THR HB   1 1 
       1  8025 12 1  8 THR HG1  H  113.791 103.155 117.450 1.00 . L  J .   8 THR HG1  1 1 
       1  8026 12 1  8 THR HG21 H  116.110 103.129 118.910 1.00 . L  J .   8 THR HG21 1 1 
       1  8027 12 1  8 THR HG22 H  114.812 104.247 119.249 1.00 . L  J .   8 THR HG22 1 1 
       1  8028 12 1  8 THR HG23 H  116.440 104.862 118.982 1.00 . L  J .   8 THR HG23 1 1 
       1  8029 12 1  8 THR N    N  114.036 105.396 115.659 1.00 . L  J .   8 THR N    1 1 
       1  8030 12 1  8 THR O    O  115.748 107.500 117.841 1.00 . L  J .   8 THR O    1 1 
       1  8031 12 1  8 THR OG1  O  114.535 103.157 116.860 1.00 . L  J .   8 THR OG1  1 1 
       1  8032 12 1  9 ASP C    C  116.882 109.216 115.559 1.00 . L  J .   9 ASP C    1 1 
       1  8033 12 1  9 ASP CA   C  117.472 107.801 115.702 1.00 . L  J .   9 ASP CA   1 1 
       1  8034 12 1  9 ASP CB   C  118.369 107.481 114.505 1.00 . L  J .   9 ASP CB   1 1 
       1  8035 12 1  9 ASP CG   C  119.479 108.521 114.402 1.00 . L  J .   9 ASP CG   1 1 
       1  8036 12 1  9 ASP H    H  116.363 106.091 115.135 1.00 . L  J .   9 ASP H    1 1 
       1  8037 12 1  9 ASP HA   H  118.086 107.780 116.591 1.00 . L  J .   9 ASP HA   1 1 
       1  8038 12 1  9 ASP HB2  H  118.804 106.500 114.639 1.00 . L  J .   9 ASP HB2  1 1 
       1  8039 12 1  9 ASP HB3  H  117.781 107.495 113.600 1.00 . L  J .   9 ASP HB3  1 1 
       1  8040 12 1  9 ASP N    N  116.460 106.763 115.840 1.00 . L  J .   9 ASP N    1 1 
       1  8041 12 1  9 ASP O    O  117.571 110.192 115.844 1.00 . L  J .   9 ASP O    1 1 
       1  8042 12 1  9 ASP OD1  O  120.151 108.737 115.398 1.00 . L  J .   9 ASP OD1  1 1 
       1  8043 12 1  9 ASP OD2  O  119.642 109.089 113.335 1.00 . L  J .   9 ASP OD2  1 1 
       1  8044 12 1 10 ILE C    C  115.003 111.358 116.353 1.00 . L  J .  10 ILE C    1 1 
       1  8045 12 1 10 ILE CA   C  115.060 110.692 115.006 1.00 . L  J .  10 ILE CA   1 1 
       1  8046 12 1 10 ILE CB   C  113.687 110.707 114.371 1.00 . L  J .  10 ILE CB   1 1 
       1  8047 12 1 10 ILE CD1  C  112.344 109.897 112.364 1.00 . L  J .  10 ILE CD1  1 1 
       1  8048 12 1 10 ILE CG1  C  113.748 110.004 113.000 1.00 . L  J .  10 ILE CG1  1 1 
       1  8049 12 1 10 ILE CG2  C  113.224 112.156 114.241 1.00 . L  J .  10 ILE CG2  1 1 
       1  8050 12 1 10 ILE H    H  115.094 108.561 114.908 1.00 . L  J .  10 ILE H    1 1 
       1  8051 12 1 10 ILE HA   H  115.721 111.275 114.383 1.00 . L  J .  10 ILE HA   1 1 
       1  8052 12 1 10 ILE HB   H  112.993 110.168 115.007 1.00 . L  J .  10 ILE HB   1 1 
       1  8053 12 1 10 ILE HD11 H  111.832 109.021 112.744 1.00 . L  J .  10 ILE HD11 1 1 
       1  8054 12 1 10 ILE HD12 H  112.446 109.819 111.292 1.00 . L  J .  10 ILE HD12 1 1 
       1  8055 12 1 10 ILE HD13 H  111.762 110.772 112.590 1.00 . L  J .  10 ILE HD13 1 1 
       1  8056 12 1 10 ILE HG12 H  114.395 110.566 112.344 1.00 . L  J .  10 ILE HG12 1 1 
       1  8057 12 1 10 ILE HG13 H  114.157 109.011 113.125 1.00 . L  J .  10 ILE HG13 1 1 
       1  8058 12 1 10 ILE HG21 H  112.967 112.537 115.219 1.00 . L  J .  10 ILE HG21 1 1 
       1  8059 12 1 10 ILE HG22 H  112.349 112.188 113.607 1.00 . L  J .  10 ILE HG22 1 1 
       1  8060 12 1 10 ILE HG23 H  114.010 112.757 113.811 1.00 . L  J .  10 ILE HG23 1 1 
       1  8061 12 1 10 ILE N    N  115.631 109.350 115.129 1.00 . L  J .  10 ILE N    1 1 
       1  8062 12 1 10 ILE O    O  115.348 112.524 116.481 1.00 . L  J .  10 ILE O    1 1 
       1  8063 12 1 11 LEU C    C  115.939 111.619 119.077 1.00 . L  J .  11 LEU C    1 1 
       1  8064 12 1 11 LEU CA   C  114.530 111.188 118.681 1.00 . L  J .  11 LEU CA   1 1 
       1  8065 12 1 11 LEU CB   C  114.033 110.122 119.669 1.00 . L  J .  11 LEU CB   1 1 
       1  8066 12 1 11 LEU CD1  C  113.436 112.004 121.239 1.00 . L  J .  11 LEU CD1  1 1 
       1  8067 12 1 11 LEU CD2  C  113.484 109.633 122.051 1.00 . L  J .  11 LEU CD2  1 1 
       1  8068 12 1 11 LEU CG   C  114.143 110.646 121.124 1.00 . L  J .  11 LEU CG   1 1 
       1  8069 12 1 11 LEU H    H  114.340 109.686 117.211 1.00 . L  J .  11 LEU H    1 1 
       1  8070 12 1 11 LEU HA   H  113.875 112.034 118.664 1.00 . L  J .  11 LEU HA   1 1 
       1  8071 12 1 11 LEU HB2  H  112.998 109.886 119.452 1.00 . L  J .  11 LEU HB2  1 1 
       1  8072 12 1 11 LEU HB3  H  114.640 109.240 119.566 1.00 . L  J .  11 LEU HB3  1 1 
       1  8073 12 1 11 LEU HD11 H  113.120 112.186 122.242 1.00 . L  J .  11 LEU HD11 1 1 
       1  8074 12 1 11 LEU HD12 H  112.577 112.015 120.606 1.00 . L  J .  11 LEU HD12 1 1 
       1  8075 12 1 11 LEU HD13 H  114.125 112.778 120.937 1.00 . L  J .  11 LEU HD13 1 1 
       1  8076 12 1 11 LEU HD21 H  113.693 109.886 123.082 1.00 . L  J .  11 LEU HD21 1 1 
       1  8077 12 1 11 LEU HD22 H  113.881 108.667 121.829 1.00 . L  J .  11 LEU HD22 1 1 
       1  8078 12 1 11 LEU HD23 H  112.416 109.635 121.885 1.00 . L  J .  11 LEU HD23 1 1 
       1  8079 12 1 11 LEU HG   H  115.183 110.748 121.407 1.00 . L  J .  11 LEU HG   1 1 
       1  8080 12 1 11 LEU N    N  114.588 110.622 117.355 1.00 . L  J .  11 LEU N    1 1 
       1  8081 12 1 11 LEU O    O  116.149 112.707 119.620 1.00 . L  J .  11 LEU O    1 1 
       1  8082 12 1 12 ALA C    C  118.677 112.327 118.348 1.00 . L  J .  12 ALA C    1 1 
       1  8083 12 1 12 ALA CA   C  118.285 111.074 119.098 1.00 . L  J .  12 ALA CA   1 1 
       1  8084 12 1 12 ALA CB   C  119.192 109.923 118.646 1.00 . L  J .  12 ALA CB   1 1 
       1  8085 12 1 12 ALA H    H  116.681 109.918 118.338 1.00 . L  J .  12 ALA H    1 1 
       1  8086 12 1 12 ALA HA   H  118.396 111.229 120.162 1.00 . L  J .  12 ALA HA   1 1 
       1  8087 12 1 12 ALA HB1  H  119.093 109.782 117.589 1.00 . L  J .  12 ALA HB1  1 1 
       1  8088 12 1 12 ALA HB2  H  118.904 109.013 119.154 1.00 . L  J .  12 ALA HB2  1 1 
       1  8089 12 1 12 ALA HB3  H  120.219 110.164 118.868 1.00 . L  J .  12 ALA HB3  1 1 
       1  8090 12 1 12 ALA N    N  116.903 110.763 118.783 1.00 . L  J .  12 ALA N    1 1 
       1  8091 12 1 12 ALA O    O  119.375 113.196 118.873 1.00 . L  J .  12 ALA O    1 1 
       1  8092 12 1 13 ALA C    C  117.839 114.822 116.717 1.00 . L  J .  13 ALA C    1 1 
       1  8093 12 1 13 ALA CA   C  118.517 113.526 116.247 1.00 . L  J .  13 ALA CA   1 1 
       1  8094 12 1 13 ALA CB   C  118.112 113.223 114.808 1.00 . L  J .  13 ALA CB   1 1 
       1  8095 12 1 13 ALA H    H  117.674 111.659 116.745 1.00 . L  J .  13 ALA H    1 1 
       1  8096 12 1 13 ALA HA   H  119.583 113.690 116.260 1.00 . L  J .  13 ALA HA   1 1 
       1  8097 12 1 13 ALA HB1  H  118.570 113.945 114.150 1.00 . L  J .  13 ALA HB1  1 1 
       1  8098 12 1 13 ALA HB2  H  117.040 113.281 114.717 1.00 . L  J .  13 ALA HB2  1 1 
       1  8099 12 1 13 ALA HB3  H  118.443 112.231 114.538 1.00 . L  J .  13 ALA HB3  1 1 
       1  8100 12 1 13 ALA N    N  118.219 112.393 117.098 1.00 . L  J .  13 ALA N    1 1 
       1  8101 12 1 13 ALA O    O  118.483 115.845 116.824 1.00 . L  J .  13 ALA O    1 1 
       1  8102 12 1 14 ALA C    C  116.510 116.459 118.739 1.00 . L  J .  14 ALA C    1 1 
       1  8103 12 1 14 ALA CA   C  115.868 115.985 117.452 1.00 . L  J .  14 ALA CA   1 1 
       1  8104 12 1 14 ALA CB   C  114.398 115.679 117.702 1.00 . L  J .  14 ALA CB   1 1 
       1  8105 12 1 14 ALA H    H  116.066 113.947 116.907 1.00 . L  J .  14 ALA H    1 1 
       1  8106 12 1 14 ALA HA   H  115.960 116.757 116.702 1.00 . L  J .  14 ALA HA   1 1 
       1  8107 12 1 14 ALA HB1  H  113.961 115.292 116.799 1.00 . L  J .  14 ALA HB1  1 1 
       1  8108 12 1 14 ALA HB2  H  113.884 116.580 118.004 1.00 . L  J .  14 ALA HB2  1 1 
       1  8109 12 1 14 ALA HB3  H  114.317 114.938 118.485 1.00 . L  J .  14 ALA HB3  1 1 
       1  8110 12 1 14 ALA N    N  116.553 114.776 117.003 1.00 . L  J .  14 ALA N    1 1 
       1  8111 12 1 14 ALA O    O  116.781 117.649 118.923 1.00 . L  J .  14 ALA O    1 1 
       1  8112 12 1 15 GLY C    C  118.867 116.352 120.608 1.00 . L  J .  15 GLY C    1 1 
       1  8113 12 1 15 GLY CA   C  117.454 115.831 120.850 1.00 . L  J .  15 GLY CA   1 1 
       1  8114 12 1 15 GLY H    H  116.592 114.579 119.390 1.00 . L  J .  15 GLY H    1 1 
       1  8115 12 1 15 GLY HA2  H  116.880 116.581 121.375 1.00 . L  J .  15 GLY HA2  1 1 
       1  8116 12 1 15 GLY HA3  H  117.512 114.940 121.458 1.00 . L  J .  15 GLY HA3  1 1 
       1  8117 12 1 15 GLY N    N  116.801 115.512 119.604 1.00 . L  J .  15 GLY N    1 1 
       1  8118 12 1 15 GLY O    O  119.302 117.276 121.269 1.00 . L  J .  15 GLY O    1 1 
       1  8119 12 1 16 ARG C    C  121.032 117.461 118.632 1.00 . L  J .  16 ARG C    1 1 
       1  8120 12 1 16 ARG CA   C  120.977 116.167 119.444 1.00 . L  J .  16 ARG CA   1 1 
       1  8121 12 1 16 ARG CB   C  121.720 115.075 118.668 1.00 . L  J .  16 ARG CB   1 1 
       1  8122 12 1 16 ARG CD   C  123.912 114.397 117.672 1.00 . L  J .  16 ARG CD   1 1 
       1  8123 12 1 16 ARG CG   C  123.211 115.444 118.526 1.00 . L  J .  16 ARG CG   1 1 
       1  8124 12 1 16 ARG CZ   C  125.931 115.495 116.852 1.00 . L  J .  16 ARG CZ   1 1 
       1  8125 12 1 16 ARG H    H  119.228 114.978 119.187 1.00 . L  J .  16 ARG H    1 1 
       1  8126 12 1 16 ARG HA   H  121.475 116.321 120.390 1.00 . L  J .  16 ARG HA   1 1 
       1  8127 12 1 16 ARG HB2  H  121.629 114.139 119.199 1.00 . L  J .  16 ARG HB2  1 1 
       1  8128 12 1 16 ARG HB3  H  121.286 114.972 117.685 1.00 . L  J .  16 ARG HB3  1 1 
       1  8129 12 1 16 ARG HD2  H  123.700 113.415 118.066 1.00 . L  J .  16 ARG HD2  1 1 
       1  8130 12 1 16 ARG HD3  H  123.542 114.463 116.658 1.00 . L  J .  16 ARG HD3  1 1 
       1  8131 12 1 16 ARG HE   H  125.913 114.128 118.316 1.00 . L  J .  16 ARG HE   1 1 
       1  8132 12 1 16 ARG HG2  H  123.326 116.409 118.056 1.00 . L  J .  16 ARG HG2  1 1 
       1  8133 12 1 16 ARG HG3  H  123.668 115.463 119.505 1.00 . L  J .  16 ARG HG3  1 1 
       1  8134 12 1 16 ARG HH11 H  127.777 115.166 117.551 1.00 . L  J .  16 ARG HH11 1 1 
       1  8135 12 1 16 ARG HH12 H  127.657 116.328 116.273 1.00 . L  J .  16 ARG HH12 1 1 
       1  8136 12 1 16 ARG HH21 H  124.220 116.006 115.944 1.00 . L  J .  16 ARG HH21 1 1 
       1  8137 12 1 16 ARG HH22 H  125.644 116.808 115.368 1.00 . L  J .  16 ARG HH22 1 1 
       1  8138 12 1 16 ARG N    N  119.602 115.734 119.685 1.00 . L  J .  16 ARG N    1 1 
       1  8139 12 1 16 ARG NE   N  125.356 114.626 117.682 1.00 . L  J .  16 ARG NE   1 1 
       1  8140 12 1 16 ARG NH1  N  127.223 115.677 116.895 1.00 . L  J .  16 ARG NH1  1 1 
       1  8141 12 1 16 ARG NH2  N  125.209 116.153 115.987 1.00 . L  J .  16 ARG NH2  1 1 
       1  8142 12 1 16 ARG O    O  121.736 118.386 118.986 1.00 . L  J .  16 ARG O    1 1 
       1  8143 12 1 17 ILE C    C  119.861 119.886 117.335 1.00 . L  J .  17 ILE C    1 1 
       1  8144 12 1 17 ILE CA   C  120.316 118.645 116.631 1.00 . L  J .  17 ILE CA   1 1 
       1  8145 12 1 17 ILE CB   C  119.389 118.399 115.400 1.00 . L  J .  17 ILE CB   1 1 
       1  8146 12 1 17 ILE CD1  C  119.008 116.865 113.423 1.00 . L  J .  17 ILE CD1  1 1 
       1  8147 12 1 17 ILE CG1  C  119.997 117.286 114.528 1.00 . L  J .  17 ILE CG1  1 1 
       1  8148 12 1 17 ILE CG2  C  119.229 119.691 114.547 1.00 . L  J .  17 ILE CG2  1 1 
       1  8149 12 1 17 ILE H    H  119.792 116.717 117.275 1.00 . L  J .  17 ILE H    1 1 
       1  8150 12 1 17 ILE HA   H  121.325 118.794 116.277 1.00 . L  J .  17 ILE HA   1 1 
       1  8151 12 1 17 ILE HB   H  118.413 118.082 115.752 1.00 . L  J .  17 ILE HB   1 1 
       1  8152 12 1 17 ILE HD11 H  118.245 116.232 113.841 1.00 . L  J .  17 ILE HD11 1 1 
       1  8153 12 1 17 ILE HD12 H  119.539 116.325 112.656 1.00 . L  J .  17 ILE HD12 1 1 
       1  8154 12 1 17 ILE HD13 H  118.546 117.734 112.985 1.00 . L  J .  17 ILE HD13 1 1 
       1  8155 12 1 17 ILE HG12 H  120.909 117.639 114.080 1.00 . L  J .  17 ILE HG12 1 1 
       1  8156 12 1 17 ILE HG13 H  120.213 116.426 115.147 1.00 . L  J .  17 ILE HG13 1 1 
       1  8157 12 1 17 ILE HG21 H  118.741 119.451 113.614 1.00 . L  J .  17 ILE HG21 1 1 
       1  8158 12 1 17 ILE HG22 H  120.200 120.111 114.341 1.00 . L  J .  17 ILE HG22 1 1 
       1  8159 12 1 17 ILE HG23 H  118.630 120.413 115.089 1.00 . L  J .  17 ILE HG23 1 1 
       1  8160 12 1 17 ILE N    N  120.298 117.497 117.529 1.00 . L  J .  17 ILE N    1 1 
       1  8161 12 1 17 ILE O    O  120.444 120.955 117.143 1.00 . L  J .  17 ILE O    1 1 
       1  8162 12 1 18 PHE C    C  119.468 121.727 119.470 1.00 . L  J .  18 PHE C    1 1 
       1  8163 12 1 18 PHE CA   C  118.332 120.972 118.789 1.00 . L  J .  18 PHE CA   1 1 
       1  8164 12 1 18 PHE CB   C  117.319 120.585 119.850 1.00 . L  J .  18 PHE CB   1 1 
       1  8165 12 1 18 PHE CD1  C  115.877 122.584 119.557 1.00 . L  J .  18 PHE CD1  1 1 
       1  8166 12 1 18 PHE CD2  C  117.021 122.316 121.649 1.00 . L  J .  18 PHE CD2  1 1 
       1  8167 12 1 18 PHE CE1  C  115.298 123.761 119.999 1.00 . L  J .  18 PHE CE1  1 1 
       1  8168 12 1 18 PHE CE2  C  116.451 123.503 122.085 1.00 . L  J .  18 PHE CE2  1 1 
       1  8169 12 1 18 PHE CG   C  116.726 121.857 120.375 1.00 . L  J .  18 PHE CG   1 1 
       1  8170 12 1 18 PHE CZ   C  115.592 124.222 121.272 1.00 . L  J .  18 PHE CZ   1 1 
       1  8171 12 1 18 PHE H    H  118.374 118.930 118.235 1.00 . L  J .  18 PHE H    1 1 
       1  8172 12 1 18 PHE HA   H  117.866 121.619 118.053 1.00 . L  J .  18 PHE HA   1 1 
       1  8173 12 1 18 PHE HB2  H  116.549 119.965 119.413 1.00 . L  J .  18 PHE HB2  1 1 
       1  8174 12 1 18 PHE HB3  H  117.811 120.047 120.650 1.00 . L  J .  18 PHE HB3  1 1 
       1  8175 12 1 18 PHE HD1  H  115.669 122.232 118.577 1.00 . L  J .  18 PHE HD1  1 1 
       1  8176 12 1 18 PHE HD2  H  117.691 121.762 122.291 1.00 . L  J .  18 PHE HD2  1 1 
       1  8177 12 1 18 PHE HE1  H  114.634 124.321 119.352 1.00 . L  J .  18 PHE HE1  1 1 
       1  8178 12 1 18 PHE HE2  H  116.677 123.858 123.035 1.00 . L  J .  18 PHE HE2  1 1 
       1  8179 12 1 18 PHE HZ   H  115.148 125.122 121.642 1.00 . L  J .  18 PHE HZ   1 1 
       1  8180 12 1 18 PHE N    N  118.824 119.792 118.116 1.00 . L  J .  18 PHE N    1 1 
       1  8181 12 1 18 PHE O    O  119.327 122.899 119.776 1.00 . L  J .  18 PHE O    1 1 
       1  8182 12 1 19 GLU C    C  122.365 122.695 119.442 1.00 . L  J .  19 GLU C    1 1 
       1  8183 12 1 19 GLU CA   C  121.735 121.639 120.331 1.00 . L  J .  19 GLU CA   1 1 
       1  8184 12 1 19 GLU CB   C  122.825 120.609 120.653 1.00 . L  J .  19 GLU CB   1 1 
       1  8185 12 1 19 GLU CD   C  123.375 118.521 121.908 1.00 . L  J .  19 GLU CD   1 1 
       1  8186 12 1 19 GLU CG   C  122.326 119.610 121.701 1.00 . L  J .  19 GLU CG   1 1 
       1  8187 12 1 19 GLU H    H  120.622 120.083 119.421 1.00 . L  J .  19 GLU H    1 1 
       1  8188 12 1 19 GLU HA   H  121.412 122.084 121.224 1.00 . L  J .  19 GLU HA   1 1 
       1  8189 12 1 19 GLU HB2  H  123.125 120.095 119.765 1.00 . L  J .  19 GLU HB2  1 1 
       1  8190 12 1 19 GLU HB3  H  123.687 121.127 121.054 1.00 . L  J .  19 GLU HB3  1 1 
       1  8191 12 1 19 GLU HG2  H  122.160 120.129 122.636 1.00 . L  J .  19 GLU HG2  1 1 
       1  8192 12 1 19 GLU HG3  H  121.404 119.159 121.372 1.00 . L  J .  19 GLU HG3  1 1 
       1  8193 12 1 19 GLU N    N  120.583 121.024 119.691 1.00 . L  J .  19 GLU N    1 1 
       1  8194 12 1 19 GLU O    O  122.891 123.692 119.911 1.00 . L  J .  19 GLU O    1 1 
       1  8195 12 1 19 GLU OE1  O  124.418 118.597 121.275 1.00 . L  J .  19 GLU OE1  1 1 
       1  8196 12 1 19 GLU OE2  O  123.122 117.622 122.692 1.00 . L  J .  19 GLU OE2  1 1 
       1  8197 12 1 20 VAL C    C  122.240 124.711 117.210 1.00 . L  J .  20 VAL C    1 1 
       1  8198 12 1 20 VAL CA   C  123.004 123.375 117.245 1.00 . L  J .  20 VAL CA   1 1 
       1  8199 12 1 20 VAL CB   C  123.045 122.748 115.851 1.00 . L  J .  20 VAL CB   1 1 
       1  8200 12 1 20 VAL CG1  C  123.571 123.759 114.829 1.00 . L  J .  20 VAL CG1  1 1 
       1  8201 12 1 20 VAL CG2  C  123.961 121.522 115.886 1.00 . L  J .  20 VAL CG2  1 1 
       1  8202 12 1 20 VAL H    H  122.008 121.604 117.820 1.00 . L  J .  20 VAL H    1 1 
       1  8203 12 1 20 VAL HA   H  124.016 123.557 117.569 1.00 . L  J .  20 VAL HA   1 1 
       1  8204 12 1 20 VAL HB   H  122.045 122.440 115.576 1.00 . L  J .  20 VAL HB   1 1 
       1  8205 12 1 20 VAL HG11 H  122.807 124.499 114.633 1.00 . L  J .  20 VAL HG11 1 1 
       1  8206 12 1 20 VAL HG12 H  123.815 123.246 113.910 1.00 . L  J .  20 VAL HG12 1 1 
       1  8207 12 1 20 VAL HG13 H  124.455 124.246 115.215 1.00 . L  J .  20 VAL HG13 1 1 
       1  8208 12 1 20 VAL HG21 H  124.102 121.148 114.885 1.00 . L  J .  20 VAL HG21 1 1 
       1  8209 12 1 20 VAL HG22 H  123.510 120.753 116.497 1.00 . L  J .  20 VAL HG22 1 1 
       1  8210 12 1 20 VAL HG23 H  124.918 121.798 116.308 1.00 . L  J .  20 VAL HG23 1 1 
       1  8211 12 1 20 VAL N    N  122.385 122.442 118.158 1.00 . L  J .  20 VAL N    1 1 
       1  8212 12 1 20 VAL O    O  122.846 125.783 117.230 1.00 . L  J .  20 VAL O    1 1 
       1  8213 12 1 21 MET C    C  120.162 126.694 118.314 1.00 . L  J .  21 MET C    1 1 
       1  8214 12 1 21 MET CA   C  120.079 125.841 117.057 1.00 . L  J .  21 MET CA   1 1 
       1  8215 12 1 21 MET CB   C  118.611 125.470 116.784 1.00 . L  J .  21 MET CB   1 1 
       1  8216 12 1 21 MET CE   C  117.578 127.180 114.023 1.00 . L  J .  21 MET CE   1 1 
       1  8217 12 1 21 MET CG   C  118.398 124.861 115.363 1.00 . L  J .  21 MET CG   1 1 
       1  8218 12 1 21 MET H    H  120.478 123.753 117.074 1.00 . L  J .  21 MET H    1 1 
       1  8219 12 1 21 MET HA   H  120.426 126.436 116.232 1.00 . L  J .  21 MET HA   1 1 
       1  8220 12 1 21 MET HB2  H  118.335 124.712 117.501 1.00 . L  J .  21 MET HB2  1 1 
       1  8221 12 1 21 MET HB3  H  117.982 126.325 116.941 1.00 . L  J .  21 MET HB3  1 1 
       1  8222 12 1 21 MET HE1  H  117.920 128.097 113.565 1.00 . L  J .  21 MET HE1  1 1 
       1  8223 12 1 21 MET HE2  H  117.251 127.388 115.021 1.00 . L  J .  21 MET HE2  1 1 
       1  8224 12 1 21 MET HE3  H  116.754 126.780 113.452 1.00 . L  J .  21 MET HE3  1 1 
       1  8225 12 1 21 MET HG2  H  118.936 123.928 115.265 1.00 . L  J .  21 MET HG2  1 1 
       1  8226 12 1 21 MET HG3  H  117.344 124.668 115.240 1.00 . L  J .  21 MET HG3  1 1 
       1  8227 12 1 21 MET N    N  120.906 124.632 117.118 1.00 . L  J .  21 MET N    1 1 
       1  8228 12 1 21 MET O    O  120.453 127.888 118.258 1.00 . L  J .  21 MET O    1 1 
       1  8229 12 1 21 MET SD   S  118.944 125.990 114.037 1.00 . L  J .  21 MET SD   1 1 
       1  8230 12 1 22 VAL C    C  121.305 127.257 121.105 1.00 . L  J .  22 VAL C    1 1 
       1  8231 12 1 22 VAL CA   C  119.907 126.720 120.715 1.00 . L  J .  22 VAL CA   1 1 
       1  8232 12 1 22 VAL CB   C  119.452 125.665 121.727 1.00 . L  J .  22 VAL CB   1 1 
       1  8233 12 1 22 VAL CG1  C  120.492 124.544 121.799 1.00 . L  J .  22 VAL CG1  1 1 
       1  8234 12 1 22 VAL CG2  C  119.270 126.286 123.115 1.00 . L  J .  22 VAL CG2  1 1 
       1  8235 12 1 22 VAL H    H  119.656 125.116 119.381 1.00 . L  J .  22 VAL H    1 1 
       1  8236 12 1 22 VAL HA   H  119.194 127.523 120.709 1.00 . L  J .  22 VAL HA   1 1 
       1  8237 12 1 22 VAL HB   H  118.510 125.246 121.396 1.00 . L  J .  22 VAL HB   1 1 
       1  8238 12 1 22 VAL HG11 H  120.836 124.310 120.823 1.00 . L  J .  22 VAL HG11 1 1 
       1  8239 12 1 22 VAL HG12 H  120.042 123.673 122.233 1.00 . L  J .  22 VAL HG12 1 1 
       1  8240 12 1 22 VAL HG13 H  121.333 124.858 122.396 1.00 . L  J .  22 VAL HG13 1 1 
       1  8241 12 1 22 VAL HG21 H  118.656 127.173 123.045 1.00 . L  J .  22 VAL HG21 1 1 
       1  8242 12 1 22 VAL HG22 H  120.233 126.548 123.528 1.00 . L  J .  22 VAL HG22 1 1 
       1  8243 12 1 22 VAL HG23 H  118.792 125.560 123.747 1.00 . L  J .  22 VAL HG23 1 1 
       1  8244 12 1 22 VAL N    N  119.901 126.063 119.424 1.00 . L  J .  22 VAL N    1 1 
       1  8245 12 1 22 VAL O    O  121.397 128.210 121.848 1.00 . L  J .  22 VAL O    1 1 
       1  8246 12 1 23 GLU C    C  124.222 128.240 120.158 1.00 . L  J .  23 GLU C    1 1 
       1  8247 12 1 23 GLU CA   C  123.742 127.064 121.041 1.00 . L  J .  23 GLU CA   1 1 
       1  8248 12 1 23 GLU CB   C  124.714 125.879 120.897 1.00 . L  J .  23 GLU CB   1 1 
       1  8249 12 1 23 GLU CD   C  126.931 124.907 121.522 1.00 . L  J .  23 GLU CD   1 1 
       1  8250 12 1 23 GLU CG   C  126.036 126.132 121.653 1.00 . L  J .  23 GLU CG   1 1 
       1  8251 12 1 23 GLU H    H  122.285 125.821 120.088 1.00 . L  J .  23 GLU H    1 1 
       1  8252 12 1 23 GLU HA   H  123.725 127.387 122.070 1.00 . L  J .  23 GLU HA   1 1 
       1  8253 12 1 23 GLU HB2  H  124.252 124.993 121.293 1.00 . L  J .  23 GLU HB2  1 1 
       1  8254 12 1 23 GLU HB3  H  124.933 125.732 119.849 1.00 . L  J .  23 GLU HB3  1 1 
       1  8255 12 1 23 GLU HG2  H  126.557 126.977 121.245 1.00 . L  J .  23 GLU HG2  1 1 
       1  8256 12 1 23 GLU HG3  H  125.820 126.310 122.692 1.00 . L  J .  23 GLU HG3  1 1 
       1  8257 12 1 23 GLU N    N  122.387 126.614 120.653 1.00 . L  J .  23 GLU N    1 1 
       1  8258 12 1 23 GLU O    O  125.351 128.707 120.254 1.00 . L  J .  23 GLU O    1 1 
       1  8259 12 1 23 GLU OE1  O  126.423 123.873 121.121 1.00 . L  J .  23 GLU OE1  1 1 
       1  8260 12 1 23 GLU OE2  O  128.110 125.016 121.817 1.00 . L  J .  23 GLU OE2  1 1 
       1  8261 12 1 24 GLY C    C  122.600 130.893 118.522 1.00 . L  J .  24 GLY C    1 1 
       1  8262 12 1 24 GLY CA   C  123.688 129.862 118.391 1.00 . L  J .  24 GLY CA   1 1 
       1  8263 12 1 24 GLY H    H  122.458 128.338 119.238 1.00 . L  J .  24 GLY H    1 1 
       1  8264 12 1 24 GLY HA2  H  124.643 130.308 118.651 1.00 . L  J .  24 GLY HA2  1 1 
       1  8265 12 1 24 GLY HA3  H  123.724 129.514 117.369 1.00 . L  J .  24 GLY HA3  1 1 
       1  8266 12 1 24 GLY N    N  123.353 128.727 119.284 1.00 . L  J .  24 GLY N    1 1 
       1  8267 12 1 24 GLY O    O  122.707 132.035 118.072 1.00 . L  J .  24 GLY O    1 1 
       1  8268 12 1 25 HIS C    C  120.731 132.402 120.354 1.00 . L  J .  25 HIS C    1 1 
       1  8269 12 1 25 HIS CA   C  120.387 131.228 119.436 1.00 . L  J .  25 HIS CA   1 1 
       1  8270 12 1 25 HIS CB   C  119.409 130.261 120.107 1.00 . L  J .  25 HIS CB   1 1 
       1  8271 12 1 25 HIS CD2  C  117.330 131.713 120.109 1.00 . L  J .  25 HIS CD2  1 1 
       1  8272 12 1 25 HIS CE1  C  117.136 132.027 122.227 1.00 . L  J .  25 HIS CE1  1 1 
       1  8273 12 1 25 HIS CG   C  118.290 131.004 120.695 1.00 . L  J .  25 HIS CG   1 1 
       1  8274 12 1 25 HIS H    H  121.579 129.520 119.496 1.00 . L  J .  25 HIS H    1 1 
       1  8275 12 1 25 HIS HA   H  119.966 131.588 118.509 1.00 . L  J .  25 HIS HA   1 1 
       1  8276 12 1 25 HIS HB2  H  119.033 129.566 119.373 1.00 . L  J .  25 HIS HB2  1 1 
       1  8277 12 1 25 HIS HB3  H  119.923 129.738 120.874 1.00 . L  J .  25 HIS HB3  1 1 
       1  8278 12 1 25 HIS HD1  H  118.717 130.796 122.757 1.00 . L  J .  25 HIS HD1  1 1 
       1  8279 12 1 25 HIS HD2  H  117.201 131.772 119.057 1.00 . L  J .  25 HIS HD2  1 1 
       1  8280 12 1 25 HIS HE1  H  116.807 132.396 123.181 1.00 . L  J .  25 HIS HE1  1 1 
       1  8281 12 1 25 HIS N    N  121.558 130.441 119.168 1.00 . L  J .  25 HIS N    1 1 
       1  8282 12 1 25 HIS ND1  N  118.164 131.196 122.056 1.00 . L  J .  25 HIS ND1  1 1 
       1  8283 12 1 25 HIS NE2  N  116.599 132.366 121.060 1.00 . L  J .  25 HIS NE2  1 1 
       1  8284 12 1 25 HIS O    O  120.330 133.540 120.110 1.00 . L  J .  25 HIS O    1 1 
       1  8285 12 1 26 TRP C    C  122.770 134.077 121.665 1.00 . L  J .  26 TRP C    1 1 
       1  8286 12 1 26 TRP CA   C  121.848 133.095 122.373 1.00 . L  J .  26 TRP CA   1 1 
       1  8287 12 1 26 TRP CB   C  122.500 132.380 123.553 1.00 . L  J .  26 TRP CB   1 1 
       1  8288 12 1 26 TRP CD1  C  121.406 130.137 124.095 1.00 . L  J .  26 TRP CD1  1 1 
       1  8289 12 1 26 TRP CD2  C  120.271 131.897 124.877 1.00 . L  J .  26 TRP CD2  1 1 
       1  8290 12 1 26 TRP CE2  C  119.537 130.751 125.264 1.00 . L  J .  26 TRP CE2  1 1 
       1  8291 12 1 26 TRP CE3  C  119.790 133.151 125.250 1.00 . L  J .  26 TRP CE3  1 1 
       1  8292 12 1 26 TRP CG   C  121.450 131.492 124.155 1.00 . L  J .  26 TRP CG   1 1 
       1  8293 12 1 26 TRP CH2  C  117.889 132.124 126.370 1.00 . L  J .  26 TRP CH2  1 1 
       1  8294 12 1 26 TRP CZ2  C  118.342 130.857 125.996 1.00 . L  J .  26 TRP CZ2  1 1 
       1  8295 12 1 26 TRP CZ3  C  118.621 133.265 125.993 1.00 . L  J .  26 TRP CZ3  1 1 
       1  8296 12 1 26 TRP H    H  121.727 131.165 121.554 1.00 . L  J .  26 TRP H    1 1 
       1  8297 12 1 26 TRP HA   H  120.971 133.625 122.723 1.00 . L  J .  26 TRP HA   1 1 
       1  8298 12 1 26 TRP HB2  H  123.332 131.785 123.210 1.00 . L  J .  26 TRP HB2  1 1 
       1  8299 12 1 26 TRP HB3  H  122.836 133.097 124.289 1.00 . L  J .  26 TRP HB3  1 1 
       1  8300 12 1 26 TRP HD1  H  122.144 129.514 123.630 1.00 . L  J .  26 TRP HD1  1 1 
       1  8301 12 1 26 TRP HE1  H  119.998 128.764 124.866 1.00 . L  J .  26 TRP HE1  1 1 
       1  8302 12 1 26 TRP HE3  H  120.336 134.043 124.976 1.00 . L  J .  26 TRP HE3  1 1 
       1  8303 12 1 26 TRP HH2  H  116.985 132.230 126.953 1.00 . L  J .  26 TRP HH2  1 1 
       1  8304 12 1 26 TRP HZ2  H  117.785 129.971 126.277 1.00 . L  J .  26 TRP HZ2  1 1 
       1  8305 12 1 26 TRP HZ3  H  118.307 134.231 126.302 1.00 . L  J .  26 TRP HZ3  1 1 
       1  8306 12 1 26 TRP N    N  121.454 132.094 121.414 1.00 . L  J .  26 TRP N    1 1 
       1  8307 12 1 26 TRP NE1  N  120.264 129.700 124.753 1.00 . L  J .  26 TRP NE1  1 1 
       1  8308 12 1 26 TRP O    O  122.417 134.517 120.609 1.00 . L  J .  26 TRP O    1 1 
       1  8309 12 1 27 GLU C    C  124.409 136.687 121.159 1.00 . L  J .  27 GLU C    1 1 
       1  8310 12 1 27 GLU CA   C  124.947 135.279 121.613 1.00 . L  J .  27 GLU CA   1 1 
       1  8311 12 1 27 GLU CB   C  125.678 134.591 120.438 1.00 . L  J .  27 GLU CB   1 1 
       1  8312 12 1 27 GLU CD   C  127.240 132.691 119.853 1.00 . L  J .  27 GLU CD   1 1 
       1  8313 12 1 27 GLU CG   C  126.538 133.438 120.983 1.00 . L  J .  27 GLU CG   1 1 
       1  8314 12 1 27 GLU H    H  124.163 133.915 123.051 1.00 . L  J .  27 GLU H    1 1 
       1  8315 12 1 27 GLU HA   H  125.685 135.471 122.379 1.00 . L  J .  27 GLU HA   1 1 
       1  8316 12 1 27 GLU HB2  H  124.962 134.209 119.725 1.00 . L  J .  27 GLU HB2  1 1 
       1  8317 12 1 27 GLU HB3  H  126.324 135.310 119.951 1.00 . L  J .  27 GLU HB3  1 1 
       1  8318 12 1 27 GLU HG2  H  127.282 133.839 121.656 1.00 . L  J .  27 GLU HG2  1 1 
       1  8319 12 1 27 GLU HG3  H  125.908 132.748 121.522 1.00 . L  J .  27 GLU HG3  1 1 
       1  8320 12 1 27 GLU N    N  123.940 134.361 122.218 1.00 . L  J .  27 GLU N    1 1 
       1  8321 12 1 27 GLU O    O  125.068 137.690 121.416 1.00 . L  J .  27 GLU O    1 1 
       1  8322 12 1 27 GLU OE1  O  127.038 133.050 118.704 1.00 . L  J .  27 GLU OE1  1 1 
       1  8323 12 1 27 GLU OE2  O  127.984 131.776 120.158 1.00 . L  J .  27 GLU OE2  1 1 
       1  8324 12 1 28 THR C    C  122.389 139.020 121.076 1.00 . L  J .  28 THR C    1 1 
       1  8325 12 1 28 THR CA   C  122.695 138.027 119.955 1.00 . L  J .  28 THR CA   1 1 
       1  8326 12 1 28 THR CB   C  121.377 137.689 119.234 1.00 . L  J .  28 THR CB   1 1 
       1  8327 12 1 28 THR CG2  C  120.740 138.967 118.671 1.00 . L  J .  28 THR CG2  1 1 
       1  8328 12 1 28 THR H    H  122.803 135.959 120.242 1.00 . L  J .  28 THR H    1 1 
       1  8329 12 1 28 THR HA   H  123.375 138.475 119.248 1.00 . L  J .  28 THR HA   1 1 
       1  8330 12 1 28 THR HB   H  120.696 137.235 119.932 1.00 . L  J .  28 THR HB   1 1 
       1  8331 12 1 28 THR HG1  H  122.449 137.036 117.732 1.00 . L  J .  28 THR HG1  1 1 
       1  8332 12 1 28 THR HG21 H  120.035 138.705 117.894 1.00 . L  J .  28 THR HG21 1 1 
       1  8333 12 1 28 THR HG22 H  121.505 139.607 118.257 1.00 . L  J .  28 THR HG22 1 1 
       1  8334 12 1 28 THR HG23 H  120.223 139.489 119.462 1.00 . L  J .  28 THR HG23 1 1 
       1  8335 12 1 28 THR N    N  123.264 136.761 120.462 1.00 . L  J .  28 THR N    1 1 
       1  8336 12 1 28 THR O    O  122.659 140.214 120.952 1.00 . L  J .  28 THR O    1 1 
       1  8337 12 1 28 THR OG1  O  121.631 136.791 118.156 1.00 . L  J .  28 THR OG1  1 1 
       1  8338 12 1 29 VAL C    C  122.585 140.176 123.847 1.00 . L  J .  29 VAL C    1 1 
       1  8339 12 1 29 VAL CA   C  121.405 139.368 123.283 1.00 . L  J .  29 VAL CA   1 1 
       1  8340 12 1 29 VAL CB   C  120.791 138.493 124.380 1.00 . L  J .  29 VAL CB   1 1 
       1  8341 12 1 29 VAL CG1  C  120.411 139.367 125.580 1.00 . L  J .  29 VAL CG1  1 1 
       1  8342 12 1 29 VAL CG2  C  119.539 137.816 123.816 1.00 . L  J .  29 VAL CG2  1 1 
       1  8343 12 1 29 VAL H    H  121.585 137.566 122.183 1.00 . L  J .  29 VAL H    1 1 
       1  8344 12 1 29 VAL HA   H  120.654 140.065 122.941 1.00 . L  J .  29 VAL HA   1 1 
       1  8345 12 1 29 VAL HB   H  121.505 137.742 124.685 1.00 . L  J .  29 VAL HB   1 1 
       1  8346 12 1 29 VAL HG11 H  119.867 140.233 125.230 1.00 . L  J .  29 VAL HG11 1 1 
       1  8347 12 1 29 VAL HG12 H  121.307 139.687 126.090 1.00 . L  J .  29 VAL HG12 1 1 
       1  8348 12 1 29 VAL HG13 H  119.789 138.801 126.259 1.00 . L  J .  29 VAL HG13 1 1 
       1  8349 12 1 29 VAL HG21 H  119.084 137.205 124.581 1.00 . L  J .  29 VAL HG21 1 1 
       1  8350 12 1 29 VAL HG22 H  119.816 137.197 122.973 1.00 . L  J .  29 VAL HG22 1 1 
       1  8351 12 1 29 VAL HG23 H  118.841 138.575 123.493 1.00 . L  J .  29 VAL HG23 1 1 
       1  8352 12 1 29 VAL N    N  121.794 138.522 122.155 1.00 . L  J .  29 VAL N    1 1 
       1  8353 12 1 29 VAL O    O  122.605 141.399 123.736 1.00 . L  J .  29 VAL O    1 1 
       1  8354 12 1 30 GLY C    C  124.944 141.575 124.898 1.00 . L  J .  30 GLY C    1 1 
       1  8355 12 1 30 GLY CA   C  124.737 140.055 125.088 1.00 . L  J .  30 GLY CA   1 1 
       1  8356 12 1 30 GLY H    H  123.417 138.501 124.508 1.00 . L  J .  30 GLY H    1 1 
       1  8357 12 1 30 GLY HA2  H  124.692 139.857 126.147 1.00 . L  J .  30 GLY HA2  1 1 
       1  8358 12 1 30 GLY HA3  H  125.604 139.547 124.689 1.00 . L  J .  30 GLY HA3  1 1 
       1  8359 12 1 30 GLY N    N  123.533 139.471 124.458 1.00 . L  J .  30 GLY N    1 1 
       1  8360 12 1 30 GLY O    O  124.809 142.346 125.850 1.00 . L  J .  30 GLY O    1 1 
       1  8361 12 1 31 MET C    C  124.389 144.341 123.434 1.00 . L  J .  31 MET C    1 1 
       1  8362 12 1 31 MET CA   C  125.625 143.409 123.408 1.00 . L  J .  31 MET CA   1 1 
       1  8363 12 1 31 MET CB   C  126.337 143.556 122.051 1.00 . L  J .  31 MET CB   1 1 
       1  8364 12 1 31 MET CE   C  129.103 144.876 120.640 1.00 . L  J .  31 MET CE   1 1 
       1  8365 12 1 31 MET CG   C  127.763 142.981 122.149 1.00 . L  J .  31 MET CG   1 1 
       1  8366 12 1 31 MET H    H  125.468 141.326 122.984 1.00 . L  J .  31 MET H    1 1 
       1  8367 12 1 31 MET HA   H  126.304 143.758 124.173 1.00 . L  J .  31 MET HA   1 1 
       1  8368 12 1 31 MET HB2  H  125.781 143.013 121.298 1.00 . L  J .  31 MET HB2  1 1 
       1  8369 12 1 31 MET HB3  H  126.380 144.595 121.776 1.00 . L  J .  31 MET HB3  1 1 
       1  8370 12 1 31 MET HE1  H  128.945 145.340 119.676 1.00 . L  J .  31 MET HE1  1 1 
       1  8371 12 1 31 MET HE2  H  130.149 144.940 120.893 1.00 . L  J .  31 MET HE2  1 1 
       1  8372 12 1 31 MET HE3  H  128.533 145.391 121.391 1.00 . L  J .  31 MET HE3  1 1 
       1  8373 12 1 31 MET HG2  H  128.314 143.536 122.896 1.00 . L  J .  31 MET HG2  1 1 
       1  8374 12 1 31 MET HG3  H  127.713 141.943 122.436 1.00 . L  J .  31 MET HG3  1 1 
       1  8375 12 1 31 MET N    N  125.329 141.989 123.691 1.00 . L  J .  31 MET N    1 1 
       1  8376 12 1 31 MET O    O  124.535 145.554 123.584 1.00 . L  J .  31 MET O    1 1 
       1  8377 12 1 31 MET SD   S  128.614 143.130 120.552 1.00 . L  J .  31 MET SD   1 1 
       1  8378 12 1 32 LEU C    C  121.926 145.724 124.231 1.00 . L  J .  32 LEU C    1 1 
       1  8379 12 1 32 LEU CA   C  121.996 144.645 123.128 1.00 . L  J .  32 LEU CA   1 1 
       1  8380 12 1 32 LEU CB   C  120.760 143.707 123.173 1.00 . L  J .  32 LEU CB   1 1 
       1  8381 12 1 32 LEU CD1  C  119.256 145.633 122.398 1.00 . L  J .  32 LEU CD1  1 1 
       1  8382 12 1 32 LEU CD2  C  118.273 143.464 123.299 1.00 . L  J .  32 LEU CD2  1 1 
       1  8383 12 1 32 LEU CG   C  119.443 144.472 123.417 1.00 . L  J .  32 LEU CG   1 1 
       1  8384 12 1 32 LEU H    H  123.136 142.842 123.031 1.00 . L  J .  32 LEU H    1 1 
       1  8385 12 1 32 LEU HA   H  121.995 145.139 122.173 1.00 . L  J .  32 LEU HA   1 1 
       1  8386 12 1 32 LEU HB2  H  120.681 143.182 122.229 1.00 . L  J .  32 LEU HB2  1 1 
       1  8387 12 1 32 LEU HB3  H  120.903 142.988 123.963 1.00 . L  J .  32 LEU HB3  1 1 
       1  8388 12 1 32 LEU HD11 H  119.664 146.535 122.826 1.00 . L  J .  32 LEU HD11 1 1 
       1  8389 12 1 32 LEU HD12 H  118.201 145.797 122.186 1.00 . L  J .  32 LEU HD12 1 1 
       1  8390 12 1 32 LEU HD13 H  119.770 145.415 121.479 1.00 . L  J .  32 LEU HD13 1 1 
       1  8391 12 1 32 LEU HD21 H  118.413 142.660 124.006 1.00 . L  J .  32 LEU HD21 1 1 
       1  8392 12 1 32 LEU HD22 H  118.249 143.058 122.297 1.00 . L  J .  32 LEU HD22 1 1 
       1  8393 12 1 32 LEU HD23 H  117.341 143.969 123.506 1.00 . L  J .  32 LEU HD23 1 1 
       1  8394 12 1 32 LEU HG   H  119.458 144.880 124.419 1.00 . L  J .  32 LEU HG   1 1 
       1  8395 12 1 32 LEU N    N  123.204 143.803 123.203 1.00 . L  J .  32 LEU N    1 1 
       1  8396 12 1 32 LEU O    O  121.927 146.911 123.927 1.00 . L  J .  32 LEU O    1 1 
       1  8397 12 1 33 PHE C    C  123.024 147.052 126.928 1.00 . L  J .  33 PHE C    1 1 
       1  8398 12 1 33 PHE CA   C  121.722 146.285 126.596 1.00 . L  J .  33 PHE CA   1 1 
       1  8399 12 1 33 PHE CB   C  121.223 145.544 127.846 1.00 . L  J .  33 PHE CB   1 1 
       1  8400 12 1 33 PHE CD1  C  119.425 147.010 128.848 1.00 . L  J .  33 PHE CD1  1 1 
       1  8401 12 1 33 PHE CD2  C  121.629 147.012 129.869 1.00 . L  J .  33 PHE CD2  1 1 
       1  8402 12 1 33 PHE CE1  C  118.985 147.943 129.796 1.00 . L  J .  33 PHE CE1  1 1 
       1  8403 12 1 33 PHE CE2  C  121.187 147.948 130.814 1.00 . L  J .  33 PHE CE2  1 1 
       1  8404 12 1 33 PHE CG   C  120.753 146.548 128.881 1.00 . L  J .  33 PHE CG   1 1 
       1  8405 12 1 33 PHE CZ   C  119.865 148.411 130.778 1.00 . L  J .  33 PHE CZ   1 1 
       1  8406 12 1 33 PHE H    H  121.820 144.365 125.680 1.00 . L  J .  33 PHE H    1 1 
       1  8407 12 1 33 PHE HA   H  120.972 147.013 126.323 1.00 . L  J .  33 PHE HA   1 1 
       1  8408 12 1 33 PHE HB2  H  120.409 144.889 127.576 1.00 . L  J .  33 PHE HB2  1 1 
       1  8409 12 1 33 PHE HB3  H  122.032 144.956 128.259 1.00 . L  J .  33 PHE HB3  1 1 
       1  8410 12 1 33 PHE HD1  H  118.742 146.648 128.090 1.00 . L  J .  33 PHE HD1  1 1 
       1  8411 12 1 33 PHE HD2  H  122.650 146.657 129.896 1.00 . L  J .  33 PHE HD2  1 1 
       1  8412 12 1 33 PHE HE1  H  117.965 148.303 129.773 1.00 . L  J .  33 PHE HE1  1 1 
       1  8413 12 1 33 PHE HE2  H  121.867 148.312 131.573 1.00 . L  J .  33 PHE HE2  1 1 
       1  8414 12 1 33 PHE HZ   H  119.525 149.129 131.513 1.00 . L  J .  33 PHE HZ   1 1 
       1  8415 12 1 33 PHE N    N  121.841 145.319 125.488 1.00 . L  J .  33 PHE N    1 1 
       1  8416 12 1 33 PHE O    O  122.986 148.243 127.236 1.00 . L  J .  33 PHE O    1 1 
       1  8417 12 1 34 ASP C    C  125.952 148.101 126.515 1.00 . L  J .  34 ASP C    1 1 
       1  8418 12 1 34 ASP CA   C  125.461 146.897 127.342 1.00 . L  J .  34 ASP CA   1 1 
       1  8419 12 1 34 ASP CB   C  126.502 145.771 127.250 1.00 . L  J .  34 ASP CB   1 1 
       1  8420 12 1 34 ASP CG   C  127.890 146.287 127.628 1.00 . L  J .  34 ASP CG   1 1 
       1  8421 12 1 34 ASP H    H  124.089 145.374 126.758 1.00 . L  J .  34 ASP H    1 1 
       1  8422 12 1 34 ASP HA   H  125.400 147.203 128.374 1.00 . L  J .  34 ASP HA   1 1 
       1  8423 12 1 34 ASP HB2  H  126.221 144.972 127.920 1.00 . L  J .  34 ASP HB2  1 1 
       1  8424 12 1 34 ASP HB3  H  126.526 145.394 126.237 1.00 . L  J .  34 ASP HB3  1 1 
       1  8425 12 1 34 ASP N    N  124.147 146.334 126.946 1.00 . L  J .  34 ASP N    1 1 
       1  8426 12 1 34 ASP O    O  126.444 149.076 127.081 1.00 . L  J .  34 ASP O    1 1 
       1  8427 12 1 34 ASP OD1  O  128.034 146.814 128.718 1.00 . L  J .  34 ASP OD1  1 1 
       1  8428 12 1 34 ASP OD2  O  128.794 146.142 126.818 1.00 . L  J .  34 ASP OD2  1 1 
       1  8429 12 1 35 SER C    C  125.965 150.504 124.865 1.00 . L  J .  35 SER C    1 1 
       1  8430 12 1 35 SER CA   C  126.393 149.117 124.372 1.00 . L  J .  35 SER CA   1 1 
       1  8431 12 1 35 SER CB   C  125.918 148.929 122.921 1.00 . L  J .  35 SER CB   1 1 
       1  8432 12 1 35 SER H    H  125.523 147.213 124.778 1.00 . L  J .  35 SER H    1 1 
       1  8433 12 1 35 SER HA   H  127.472 149.077 124.374 1.00 . L  J .  35 SER HA   1 1 
       1  8434 12 1 35 SER HB2  H  126.220 147.960 122.554 1.00 . L  J .  35 SER HB2  1 1 
       1  8435 12 1 35 SER HB3  H  124.840 149.000 122.890 1.00 . L  J .  35 SER HB3  1 1 
       1  8436 12 1 35 SER HG   H  127.442 149.850 122.128 1.00 . L  J .  35 SER HG   1 1 
       1  8437 12 1 35 SER N    N  125.880 148.023 125.201 1.00 . L  J .  35 SER N    1 1 
       1  8438 12 1 35 SER O    O  126.804 151.289 125.306 1.00 . L  J .  35 SER O    1 1 
       1  8439 12 1 35 SER OG   O  126.488 149.939 122.098 1.00 . L  J .  35 SER OG   1 1 
       1  8440 12 1 36 LEU C    C  124.912 152.907 126.119 1.00 . L  J .  36 LEU C    1 1 
       1  8441 12 1 36 LEU CA   C  124.051 152.044 125.179 1.00 . L  J .  36 LEU CA   1 1 
       1  8442 12 1 36 LEU CB   C  122.717 151.690 125.857 1.00 . L  J .  36 LEU CB   1 1 
       1  8443 12 1 36 LEU CD1  C  121.825 154.028 125.495 1.00 . L  J .  36 LEU CD1  1 1 
       1  8444 12 1 36 LEU CD2  C  120.706 152.459 127.119 1.00 . L  J .  36 LEU CD2  1 1 
       1  8445 12 1 36 LEU CG   C  122.052 152.911 126.532 1.00 . L  J .  36 LEU CG   1 1 
       1  8446 12 1 36 LEU H    H  124.084 150.077 124.399 1.00 . L  J .  36 LEU H    1 1 
       1  8447 12 1 36 LEU HA   H  123.834 152.617 124.293 1.00 . L  J .  36 LEU HA   1 1 
       1  8448 12 1 36 LEU HB2  H  122.041 151.304 125.109 1.00 . L  J .  36 LEU HB2  1 1 
       1  8449 12 1 36 LEU HB3  H  122.892 150.925 126.599 1.00 . L  J .  36 LEU HB3  1 1 
       1  8450 12 1 36 LEU HD11 H  121.390 153.614 124.596 1.00 . L  J .  36 LEU HD11 1 1 
       1  8451 12 1 36 LEU HD12 H  122.772 154.490 125.254 1.00 . L  J .  36 LEU HD12 1 1 
       1  8452 12 1 36 LEU HD13 H  121.158 154.770 125.904 1.00 . L  J .  36 LEU HD13 1 1 
       1  8453 12 1 36 LEU HD21 H  120.368 153.192 127.829 1.00 . L  J .  36 LEU HD21 1 1 
       1  8454 12 1 36 LEU HD22 H  120.817 151.507 127.626 1.00 . L  J .  36 LEU HD22 1 1 
       1  8455 12 1 36 LEU HD23 H  119.993 152.354 126.323 1.00 . L  J .  36 LEU HD23 1 1 
       1  8456 12 1 36 LEU HG   H  122.666 153.282 127.339 1.00 . L  J .  36 LEU HG   1 1 
       1  8457 12 1 36 LEU N    N  124.667 150.769 124.770 1.00 . L  J .  36 LEU N    1 1 
       1  8458 12 1 36 LEU O    O  125.311 154.012 125.760 1.00 . L  J .  36 LEU O    1 1 
       1  8459 12 1 37 GLY C    C  126.577 154.383 128.059 1.00 . L  J .  37 GLY C    1 1 
       1  8460 12 1 37 GLY CA   C  125.839 153.072 128.415 1.00 . L  J .  37 GLY CA   1 1 
       1  8461 12 1 37 GLY H    H  124.694 151.533 127.523 1.00 . L  J .  37 GLY H    1 1 
       1  8462 12 1 37 GLY HA2  H  125.141 153.294 129.205 1.00 . L  J .  37 GLY HA2  1 1 
       1  8463 12 1 37 GLY HA3  H  126.564 152.368 128.804 1.00 . L  J .  37 GLY HA3  1 1 
       1  8464 12 1 37 GLY N    N  125.105 152.401 127.327 1.00 . L  J .  37 GLY N    1 1 
       1  8465 12 1 37 GLY O    O  126.506 155.354 128.812 1.00 . L  J .  37 GLY O    1 1 
       1  8466 12 1 38 LYS C    C  127.353 156.791 126.155 1.00 . L  J .  38 LYS C    1 1 
       1  8467 12 1 38 LYS CA   C  128.175 155.552 126.614 1.00 . L  J .  38 LYS CA   1 1 
       1  8468 12 1 38 LYS CB   C  129.107 155.132 125.480 1.00 . L  J .  38 LYS CB   1 1 
       1  8469 12 1 38 LYS CD   C  130.901 153.496 124.810 1.00 . L  J .  38 LYS CD   1 1 
       1  8470 12 1 38 LYS CE   C  131.548 152.153 125.153 1.00 . L  J .  38 LYS CE   1 1 
       1  8471 12 1 38 LYS CG   C  129.943 153.925 125.932 1.00 . L  J .  38 LYS CG   1 1 
       1  8472 12 1 38 LYS H    H  127.425 153.568 126.455 1.00 . L  J .  38 LYS H    1 1 
       1  8473 12 1 38 LYS HA   H  128.769 155.828 127.466 1.00 . L  J .  38 LYS HA   1 1 
       1  8474 12 1 38 LYS HB2  H  128.542 154.869 124.610 1.00 . L  J .  38 LYS HB2  1 1 
       1  8475 12 1 38 LYS HB3  H  129.757 155.968 125.228 1.00 . L  J .  38 LYS HB3  1 1 
       1  8476 12 1 38 LYS HD2  H  130.340 153.414 123.878 1.00 . L  J .  38 LYS HD2  1 1 
       1  8477 12 1 38 LYS HD3  H  131.676 154.230 124.707 1.00 . L  J .  38 LYS HD3  1 1 
       1  8478 12 1 38 LYS HE2  H  130.770 151.428 125.347 1.00 . L  J .  38 LYS HE2  1 1 
       1  8479 12 1 38 LYS HE3  H  132.168 151.825 124.331 1.00 . L  J .  38 LYS HE3  1 1 
       1  8480 12 1 38 LYS HG2  H  130.518 154.202 126.802 1.00 . L  J .  38 LYS HG2  1 1 
       1  8481 12 1 38 LYS HG3  H  129.292 153.094 126.180 1.00 . L  J .  38 LYS HG3  1 1 
       1  8482 12 1 38 LYS HZ1  H  133.110 153.023 126.222 1.00 . L  J .  38 LYS HZ1  1 1 
       1  8483 12 1 38 LYS HZ2  H  132.876 151.369 126.552 1.00 . L  J .  38 LYS HZ2  1 1 
       1  8484 12 1 38 LYS HZ3  H  131.808 152.526 127.184 1.00 . L  J .  38 LYS HZ3  1 1 
       1  8485 12 1 38 LYS N    N  127.350 154.388 126.985 1.00 . L  J .  38 LYS N    1 1 
       1  8486 12 1 38 LYS NZ   N  132.401 152.280 126.368 1.00 . L  J .  38 LYS NZ   1 1 
       1  8487 12 1 38 LYS O    O  127.863 157.911 126.180 1.00 . L  J .  38 LYS O    1 1 
       1  8488 12 1 39 GLY C    C  124.800 158.709 126.123 1.00 . L  J .  39 GLY C    1 1 
       1  8489 12 1 39 GLY CA   C  125.315 157.659 125.110 1.00 . L  J .  39 GLY CA   1 1 
       1  8490 12 1 39 GLY H    H  125.809 155.652 125.599 1.00 . L  J .  39 GLY H    1 1 
       1  8491 12 1 39 GLY HA2  H  125.902 158.179 124.367 1.00 . L  J .  39 GLY HA2  1 1 
       1  8492 12 1 39 GLY HA3  H  124.461 157.222 124.612 1.00 . L  J .  39 GLY HA3  1 1 
       1  8493 12 1 39 GLY N    N  126.144 156.570 125.653 1.00 . L  J .  39 GLY N    1 1 
       1  8494 12 1 39 GLY O    O  124.621 159.873 125.764 1.00 . L  J .  39 GLY O    1 1 
       1  8495 12 1 40 THR C    C  124.921 160.062 129.104 1.00 . L  J .  40 THR C    1 1 
       1  8496 12 1 40 THR CA   C  123.891 159.180 128.359 1.00 . L  J .  40 THR CA   1 1 
       1  8497 12 1 40 THR CB   C  123.190 158.303 129.410 1.00 . L  J .  40 THR CB   1 1 
       1  8498 12 1 40 THR CG2  C  122.564 157.067 128.741 1.00 . L  J .  40 THR CG2  1 1 
       1  8499 12 1 40 THR H    H  124.597 157.335 127.552 1.00 . L  J .  40 THR H    1 1 
       1  8500 12 1 40 THR HA   H  123.151 159.810 127.892 1.00 . L  J .  40 THR HA   1 1 
       1  8501 12 1 40 THR HB   H  122.423 158.875 129.912 1.00 . L  J .  40 THR HB   1 1 
       1  8502 12 1 40 THR HG1  H  124.125 156.904 130.386 1.00 . L  J .  40 THR HG1  1 1 
       1  8503 12 1 40 THR HG21 H  123.332 156.329 128.558 1.00 . L  J .  40 THR HG21 1 1 
       1  8504 12 1 40 THR HG22 H  122.113 157.344 127.802 1.00 . L  J .  40 THR HG22 1 1 
       1  8505 12 1 40 THR HG23 H  121.813 156.648 129.393 1.00 . L  J .  40 THR HG23 1 1 
       1  8506 12 1 40 THR N    N  124.488 158.283 127.341 1.00 . L  J .  40 THR N    1 1 
       1  8507 12 1 40 THR O    O  124.538 160.969 129.844 1.00 . L  J .  40 THR O    1 1 
       1  8508 12 1 40 THR OG1  O  124.154 157.863 130.356 1.00 . L  J .  40 THR OG1  1 1 
       1  8509 12 1 41 MET C    C  127.447 161.956 129.272 1.00 . L  J .  41 MET C    1 1 
       1  8510 12 1 41 MET CA   C  127.256 160.488 129.703 1.00 . L  J .  41 MET CA   1 1 
       1  8511 12 1 41 MET CB   C  128.589 159.722 129.538 1.00 . L  J .  41 MET CB   1 1 
       1  8512 12 1 41 MET CE   C  130.158 158.893 132.422 1.00 . L  J .  41 MET CE   1 1 
       1  8513 12 1 41 MET CG   C  128.513 158.371 130.277 1.00 . L  J .  41 MET CG   1 1 
       1  8514 12 1 41 MET H    H  126.454 158.983 128.422 1.00 . L  J .  41 MET H    1 1 
       1  8515 12 1 41 MET HA   H  127.001 160.484 130.747 1.00 . L  J .  41 MET HA   1 1 
       1  8516 12 1 41 MET HB2  H  128.768 159.540 128.488 1.00 . L  J .  41 MET HB2  1 1 
       1  8517 12 1 41 MET HB3  H  129.400 160.310 129.937 1.00 . L  J .  41 MET HB3  1 1 
       1  8518 12 1 41 MET HE1  H  130.299 159.003 133.488 1.00 . L  J .  41 MET HE1  1 1 
       1  8519 12 1 41 MET HE2  H  130.500 159.785 131.927 1.00 . L  J .  41 MET HE2  1 1 
       1  8520 12 1 41 MET HE3  H  130.726 158.045 132.068 1.00 . L  J .  41 MET HE3  1 1 
       1  8521 12 1 41 MET HG2  H  127.645 157.828 129.937 1.00 . L  J .  41 MET HG2  1 1 
       1  8522 12 1 41 MET HG3  H  129.400 157.793 130.054 1.00 . L  J .  41 MET HG3  1 1 
       1  8523 12 1 41 MET N    N  126.200 159.749 128.978 1.00 . L  J .  41 MET N    1 1 
       1  8524 12 1 41 MET O    O  127.740 162.813 130.105 1.00 . L  J .  41 MET O    1 1 
       1  8525 12 1 41 MET SD   S  128.397 158.621 132.075 1.00 . L  J .  41 MET SD   1 1 
       1  8526 12 1 42 ARG C    C  126.665 164.670 127.950 1.00 . L  J .  42 ARG C    1 1 
       1  8527 12 1 42 ARG CA   C  127.622 163.571 127.443 1.00 . L  J .  42 ARG CA   1 1 
       1  8528 12 1 42 ARG CB   C  127.619 163.557 125.903 1.00 . L  J .  42 ARG CB   1 1 
       1  8529 12 1 42 ARG CD   C  130.158 163.106 125.461 1.00 . L  J .  42 ARG CD   1 1 
       1  8530 12 1 42 ARG CG   C  128.693 162.609 125.299 1.00 . L  J .  42 ARG CG   1 1 
       1  8531 12 1 42 ARG CZ   C  131.706 161.203 125.727 1.00 . L  J .  42 ARG CZ   1 1 
       1  8532 12 1 42 ARG H    H  127.196 161.497 127.346 1.00 . L  J .  42 ARG H    1 1 
       1  8533 12 1 42 ARG HA   H  128.578 163.864 127.781 1.00 . L  J .  42 ARG HA   1 1 
       1  8534 12 1 42 ARG HB2  H  126.646 163.239 125.562 1.00 . L  J .  42 ARG HB2  1 1 
       1  8535 12 1 42 ARG HB3  H  127.806 164.557 125.541 1.00 . L  J .  42 ARG HB3  1 1 
       1  8536 12 1 42 ARG HD2  H  130.300 164.023 124.908 1.00 . L  J .  42 ARG HD2  1 1 
       1  8537 12 1 42 ARG HD3  H  130.388 163.287 126.489 1.00 . L  J .  42 ARG HD3  1 1 
       1  8538 12 1 42 ARG HE   H  131.276 162.076 123.979 1.00 . L  J .  42 ARG HE   1 1 
       1  8539 12 1 42 ARG HG2  H  128.591 161.650 125.771 1.00 . L  J .  42 ARG HG2  1 1 
       1  8540 12 1 42 ARG HG3  H  128.493 162.496 124.246 1.00 . L  J .  42 ARG HG3  1 1 
       1  8541 12 1 42 ARG HH11 H  132.824 160.418 124.259 1.00 . L  J .  42 ARG HH11 1 1 
       1  8542 12 1 42 ARG HH12 H  133.076 159.752 125.838 1.00 . L  J .  42 ARG HH12 1 1 
       1  8543 12 1 42 ARG HH21 H  130.696 161.737 127.373 1.00 . L  J .  42 ARG HH21 1 1 
       1  8544 12 1 42 ARG HH22 H  131.890 160.495 127.583 1.00 . L  J .  42 ARG HH22 1 1 
       1  8545 12 1 42 ARG N    N  127.368 162.225 127.978 1.00 . L  J .  42 ARG N    1 1 
       1  8546 12 1 42 ARG NE   N  131.081 162.082 124.939 1.00 . L  J .  42 ARG NE   1 1 
       1  8547 12 1 42 ARG NH1  N  132.600 160.390 125.233 1.00 . L  J .  42 ARG NH1  1 1 
       1  8548 12 1 42 ARG NH2  N  131.400 161.136 126.992 1.00 . L  J .  42 ARG NH2  1 1 
       1  8549 12 1 42 ARG O    O  127.062 165.832 128.036 1.00 . L  J .  42 ARG O    1 1 
       1  8550 12 1 43 ILE C    C  124.589 165.540 130.206 1.00 . L  J .  43 ILE C    1 1 
       1  8551 12 1 43 ILE CA   C  124.444 165.362 128.705 1.00 . L  J .  43 ILE CA   1 1 
       1  8552 12 1 43 ILE CB   C  123.013 164.955 128.314 1.00 . L  J .  43 ILE CB   1 1 
       1  8553 12 1 43 ILE CD1  C  123.040 166.458 126.205 1.00 . L  J .  43 ILE CD1  1 1 
       1  8554 12 1 43 ILE CG1  C  122.857 165.027 126.765 1.00 . L  J .  43 ILE CG1  1 1 
       1  8555 12 1 43 ILE CG2  C  121.984 165.854 129.024 1.00 . L  J .  43 ILE CG2  1 1 
       1  8556 12 1 43 ILE H    H  125.124 163.412 128.146 1.00 . L  J .  43 ILE H    1 1 
       1  8557 12 1 43 ILE HA   H  124.668 166.314 128.254 1.00 . L  J .  43 ILE HA   1 1 
       1  8558 12 1 43 ILE HB   H  122.853 163.935 128.632 1.00 . L  J .  43 ILE HB   1 1 
       1  8559 12 1 43 ILE HD11 H  122.641 167.187 126.888 1.00 . L  J .  43 ILE HD11 1 1 
       1  8560 12 1 43 ILE HD12 H  122.520 166.541 125.261 1.00 . L  J .  43 ILE HD12 1 1 
       1  8561 12 1 43 ILE HD13 H  124.086 166.653 126.032 1.00 . L  J .  43 ILE HD13 1 1 
       1  8562 12 1 43 ILE HG12 H  123.595 164.382 126.311 1.00 . L  J .  43 ILE HG12 1 1 
       1  8563 12 1 43 ILE HG13 H  121.882 164.679 126.495 1.00 . L  J .  43 ILE HG13 1 1 
       1  8564 12 1 43 ILE HG21 H  122.258 166.890 128.893 1.00 . L  J .  43 ILE HG21 1 1 
       1  8565 12 1 43 ILE HG22 H  121.966 165.619 130.079 1.00 . L  J .  43 ILE HG22 1 1 
       1  8566 12 1 43 ILE HG23 H  121.005 165.684 128.602 1.00 . L  J .  43 ILE HG23 1 1 
       1  8567 12 1 43 ILE N    N  125.409 164.342 128.235 1.00 . L  J .  43 ILE N    1 1 
       1  8568 12 1 43 ILE O    O  124.497 166.653 130.725 1.00 . L  J .  43 ILE O    1 1 
       1  8569 12 1 44 ASN C    C  126.258 165.377 132.649 1.00 . L  J .  44 ASN C    1 1 
       1  8570 12 1 44 ASN CA   C  125.043 164.502 132.324 1.00 . L  J .  44 ASN CA   1 1 
       1  8571 12 1 44 ASN CB   C  125.270 163.067 132.839 1.00 . L  J .  44 ASN CB   1 1 
       1  8572 12 1 44 ASN CG   C  125.739 163.075 134.294 1.00 . L  J .  44 ASN CG   1 1 
       1  8573 12 1 44 ASN H    H  124.934 163.592 130.424 1.00 . L  J .  44 ASN H    1 1 
       1  8574 12 1 44 ASN HA   H  124.164 164.906 132.791 1.00 . L  J .  44 ASN HA   1 1 
       1  8575 12 1 44 ASN HB2  H  124.337 162.526 132.781 1.00 . L  J .  44 ASN HB2  1 1 
       1  8576 12 1 44 ASN HB3  H  126.010 162.573 132.225 1.00 . L  J .  44 ASN HB3  1 1 
       1  8577 12 1 44 ASN HD21 H  123.992 162.498 135.045 1.00 . L  J .  44 ASN HD21 1 1 
       1  8578 12 1 44 ASN HD22 H  125.226 162.745 136.182 1.00 . L  J .  44 ASN HD22 1 1 
       1  8579 12 1 44 ASN N    N  124.848 164.450 130.891 1.00 . L  J .  44 ASN N    1 1 
       1  8580 12 1 44 ASN ND2  N  124.915 162.748 135.252 1.00 . L  J .  44 ASN ND2  1 1 
       1  8581 12 1 44 ASN O    O  126.228 166.146 133.602 1.00 . L  J .  44 ASN O    1 1 
       1  8582 12 1 44 ASN OD1  O  126.905 163.365 134.564 1.00 . L  J .  44 ASN OD1  1 1 
       1  8583 12 1 45 ARG C    C  128.336 167.548 132.066 1.00 . L  J .  45 ARG C    1 1 
       1  8584 12 1 45 ARG CA   C  128.540 166.018 132.136 1.00 . L  J .  45 ARG CA   1 1 
       1  8585 12 1 45 ARG CB   C  129.683 165.577 131.170 1.00 . L  J .  45 ARG CB   1 1 
       1  8586 12 1 45 ARG CD   C  132.273 165.751 131.299 1.00 . L  J .  45 ARG CD   1 1 
       1  8587 12 1 45 ARG CG   C  130.937 166.532 131.290 1.00 . L  J .  45 ARG CG   1 1 
       1  8588 12 1 45 ARG CZ   C  133.656 164.380 129.880 1.00 . L  J .  45 ARG CZ   1 1 
       1  8589 12 1 45 ARG H    H  127.319 164.608 131.123 1.00 . L  J .  45 ARG H    1 1 
       1  8590 12 1 45 ARG HA   H  128.867 165.779 133.132 1.00 . L  J .  45 ARG HA   1 1 
       1  8591 12 1 45 ARG HB2  H  129.964 164.561 131.408 1.00 . L  J .  45 ARG HB2  1 1 
       1  8592 12 1 45 ARG HB3  H  129.303 165.600 130.155 1.00 . L  J .  45 ARG HB3  1 1 
       1  8593 12 1 45 ARG HD2  H  133.049 166.411 131.653 1.00 . L  J .  45 ARG HD2  1 1 
       1  8594 12 1 45 ARG HD3  H  132.197 164.921 131.987 1.00 . L  J .  45 ARG HD3  1 1 
       1  8595 12 1 45 ARG HE   H  132.214 165.583 129.174 1.00 . L  J .  45 ARG HE   1 1 
       1  8596 12 1 45 ARG HG2  H  130.957 167.210 130.446 1.00 . L  J .  45 ARG HG2  1 1 
       1  8597 12 1 45 ARG HG3  H  130.888 167.116 132.195 1.00 . L  J .  45 ARG HG3  1 1 
       1  8598 12 1 45 ARG HH11 H  133.679 164.349 127.876 1.00 . L  J .  45 ARG HH11 1 1 
       1  8599 12 1 45 ARG HH12 H  134.849 163.340 128.657 1.00 . L  J .  45 ARG HH12 1 1 
       1  8600 12 1 45 ARG HH21 H  133.861 164.206 131.859 1.00 . L  J .  45 ARG HH21 1 1 
       1  8601 12 1 45 ARG HH22 H  134.954 163.256 130.909 1.00 . L  J .  45 ARG HH22 1 1 
       1  8602 12 1 45 ARG N    N  127.332 165.246 131.867 1.00 . L  J .  45 ARG N    1 1 
       1  8603 12 1 45 ARG NE   N  132.655 165.247 129.982 1.00 . L  J .  45 ARG NE   1 1 
       1  8604 12 1 45 ARG NH1  N  134.094 163.993 128.712 1.00 . L  J .  45 ARG NH1  1 1 
       1  8605 12 1 45 ARG NH2  N  134.201 163.911 130.966 1.00 . L  J .  45 ARG NH2  1 1 
       1  8606 12 1 45 ARG O    O  128.687 168.241 133.004 1.00 . L  J .  45 ARG O    1 1 
       1  8607 12 1 46 ASN C    C  126.742 170.237 131.811 1.00 . L  J .  46 ASN C    1 1 
       1  8608 12 1 46 ASN CA   C  127.741 169.555 130.840 1.00 . L  J .  46 ASN CA   1 1 
       1  8609 12 1 46 ASN CB   C  127.322 169.899 129.402 1.00 . L  J .  46 ASN CB   1 1 
       1  8610 12 1 46 ASN CG   C  127.180 171.413 129.232 1.00 . L  J .  46 ASN CG   1 1 
       1  8611 12 1 46 ASN H    H  127.648 167.520 130.187 1.00 . L  J .  46 ASN H    1 1 
       1  8612 12 1 46 ASN HA   H  128.716 169.986 131.013 1.00 . L  J .  46 ASN HA   1 1 
       1  8613 12 1 46 ASN HB2  H  128.065 169.529 128.712 1.00 . L  J .  46 ASN HB2  1 1 
       1  8614 12 1 46 ASN HB3  H  126.372 169.427 129.182 1.00 . L  J .  46 ASN HB3  1 1 
       1  8615 12 1 46 ASN HD21 H  128.934 171.808 130.065 1.00 . L  J .  46 ASN HD21 1 1 
       1  8616 12 1 46 ASN HD22 H  128.065 173.164 129.531 1.00 . L  J .  46 ASN HD22 1 1 
       1  8617 12 1 46 ASN N    N  127.855 168.087 130.956 1.00 . L  J .  46 ASN N    1 1 
       1  8618 12 1 46 ASN ND2  N  128.137 172.194 129.647 1.00 . L  J .  46 ASN ND2  1 1 
       1  8619 12 1 46 ASN O    O  127.082 171.255 132.414 1.00 . L  J .  46 ASN O    1 1 
       1  8620 12 1 46 ASN OD1  O  126.168 171.890 128.716 1.00 . L  J .  46 ASN OD1  1 1 
       1  8621 12 1 47 ALA C    C  124.789 170.220 134.278 1.00 . L  J .  47 ALA C    1 1 
       1  8622 12 1 47 ALA CA   C  124.502 170.398 132.786 1.00 . L  J .  47 ALA CA   1 1 
       1  8623 12 1 47 ALA CB   C  123.102 169.877 132.446 1.00 . L  J .  47 ALA CB   1 1 
       1  8624 12 1 47 ALA H    H  125.252 168.949 131.397 1.00 . L  J .  47 ALA H    1 1 
       1  8625 12 1 47 ALA HA   H  124.522 171.455 132.573 1.00 . L  J .  47 ALA HA   1 1 
       1  8626 12 1 47 ALA HB1  H  123.065 168.807 132.580 1.00 . L  J .  47 ALA HB1  1 1 
       1  8627 12 1 47 ALA HB2  H  122.878 170.118 131.417 1.00 . L  J .  47 ALA HB2  1 1 
       1  8628 12 1 47 ALA HB3  H  122.376 170.350 133.092 1.00 . L  J .  47 ALA HB3  1 1 
       1  8629 12 1 47 ALA N    N  125.507 169.733 131.926 1.00 . L  J .  47 ALA N    1 1 
       1  8630 12 1 47 ALA O    O  124.233 170.930 135.105 1.00 . L  J .  47 ALA O    1 1 
       1  8631 12 1 48 TYR C    C  127.566 169.121 136.151 1.00 . L  J .  48 TYR C    1 1 
       1  8632 12 1 48 TYR CA   C  126.057 169.002 136.028 1.00 . L  J .  48 TYR CA   1 1 
       1  8633 12 1 48 TYR CB   C  125.549 167.614 136.459 1.00 . L  J .  48 TYR CB   1 1 
       1  8634 12 1 48 TYR CD1  C  123.392 166.870 135.319 1.00 . L  J .  48 TYR CD1  1 1 
       1  8635 12 1 48 TYR CD2  C  123.255 168.325 137.259 1.00 . L  J .  48 TYR CD2  1 1 
       1  8636 12 1 48 TYR CE1  C  121.985 166.876 135.220 1.00 . L  J .  48 TYR CE1  1 1 
       1  8637 12 1 48 TYR CE2  C  121.858 168.331 137.160 1.00 . L  J .  48 TYR CE2  1 1 
       1  8638 12 1 48 TYR CG   C  124.029 167.596 136.343 1.00 . L  J .  48 TYR CG   1 1 
       1  8639 12 1 48 TYR CZ   C  121.221 167.611 136.148 1.00 . L  J .  48 TYR CZ   1 1 
       1  8640 12 1 48 TYR H    H  126.087 168.740 133.914 1.00 . L  J .  48 TYR H    1 1 
       1  8641 12 1 48 TYR HA   H  125.611 169.748 136.688 1.00 . L  J .  48 TYR HA   1 1 
       1  8642 12 1 48 TYR HB2  H  125.970 166.851 135.825 1.00 . L  J .  48 TYR HB2  1 1 
       1  8643 12 1 48 TYR HB3  H  125.835 167.430 137.483 1.00 . L  J .  48 TYR HB3  1 1 
       1  8644 12 1 48 TYR HD1  H  123.982 166.309 134.614 1.00 . L  J .  48 TYR HD1  1 1 
       1  8645 12 1 48 TYR HD2  H  123.739 168.885 138.046 1.00 . L  J .  48 TYR HD2  1 1 
       1  8646 12 1 48 TYR HE1  H  121.492 166.316 134.434 1.00 . L  J .  48 TYR HE1  1 1 
       1  8647 12 1 48 TYR HE2  H  121.266 168.894 137.868 1.00 . L  J .  48 TYR HE2  1 1 
       1  8648 12 1 48 TYR HH   H  119.550 166.864 135.613 1.00 . L  J .  48 TYR HH   1 1 
       1  8649 12 1 48 TYR N    N  125.671 169.270 134.617 1.00 . L  J .  48 TYR N    1 1 
       1  8650 12 1 48 TYR O    O  128.280 168.927 135.182 1.00 . L  J .  48 TYR O    1 1 
       1  8651 12 1 48 TYR OH   O  119.841 167.642 136.069 1.00 . L  J .  48 TYR OH   1 1 
       1  8652 12 1 49 GLY C    C  129.900 170.023 138.867 1.00 . L  J .  49 GLY C    1 1 
       1  8653 12 1 49 GLY CA   C  129.503 169.660 137.446 1.00 . L  J .  49 GLY CA   1 1 
       1  8654 12 1 49 GLY H    H  127.472 169.679 138.070 1.00 . L  J .  49 GLY H    1 1 
       1  8655 12 1 49 GLY HA2  H  129.995 168.742 137.162 1.00 . L  J .  49 GLY HA2  1 1 
       1  8656 12 1 49 GLY HA3  H  129.818 170.448 136.778 1.00 . L  J .  49 GLY HA3  1 1 
       1  8657 12 1 49 GLY N    N  128.065 169.492 137.314 1.00 . L  J .  49 GLY N    1 1 
       1  8658 12 1 49 GLY O    O  131.003 169.703 139.307 1.00 . L  J .  49 GLY O    1 1 
       1  8659 12 1 50 SER C    C  128.705 170.101 141.950 1.00 . L  J .  50 SER C    1 1 
       1  8660 12 1 50 SER CA   C  129.267 171.120 140.965 1.00 . L  J .  50 SER CA   1 1 
       1  8661 12 1 50 SER CB   C  128.625 172.488 141.223 1.00 . L  J .  50 SER CB   1 1 
       1  8662 12 1 50 SER H    H  128.139 170.934 139.174 1.00 . L  J .  50 SER H    1 1 
       1  8663 12 1 50 SER HA   H  130.335 171.206 141.130 1.00 . L  J .  50 SER HA   1 1 
       1  8664 12 1 50 SER HB2  H  127.623 172.499 140.829 1.00 . L  J .  50 SER HB2  1 1 
       1  8665 12 1 50 SER HB3  H  128.592 172.681 142.289 1.00 . L  J .  50 SER HB3  1 1 
       1  8666 12 1 50 SER HG   H  129.439 174.252 141.162 1.00 . L  J .  50 SER HG   1 1 
       1  8667 12 1 50 SER N    N  129.001 170.704 139.582 1.00 . L  J .  50 SER N    1 1 
       1  8668 12 1 50 SER O    O  127.512 170.102 142.257 1.00 . L  J .  50 SER O    1 1 
       1  8669 12 1 50 SER OG   O  129.391 173.496 140.574 1.00 . L  J .  50 SER OG   1 1 
       1  8670 12 1 51 MET C    C  128.902 168.863 144.755 1.00 . L  J .  51 MET C    1 1 
       1  8671 12 1 51 MET CA   C  129.212 168.229 143.411 1.00 . L  J .  51 MET CA   1 1 
       1  8672 12 1 51 MET CB   C  130.322 167.167 143.534 1.00 . L  J .  51 MET CB   1 1 
       1  8673 12 1 51 MET CE   C  132.960 165.970 141.859 1.00 . L  J .  51 MET CE   1 1 
       1  8674 12 1 51 MET CG   C  130.276 166.225 142.314 1.00 . L  J .  51 MET CG   1 1 
       1  8675 12 1 51 MET H    H  130.519 169.313 142.158 1.00 . L  J .  51 MET H    1 1 
       1  8676 12 1 51 MET HA   H  128.306 167.750 143.057 1.00 . L  J .  51 MET HA   1 1 
       1  8677 12 1 51 MET HB2  H  131.280 167.656 143.582 1.00 . L  J .  51 MET HB2  1 1 
       1  8678 12 1 51 MET HB3  H  130.167 166.590 144.432 1.00 . L  J .  51 MET HB3  1 1 
       1  8679 12 1 51 MET HE1  H  133.826 165.339 141.717 1.00 . L  J .  51 MET HE1  1 1 
       1  8680 12 1 51 MET HE2  H  133.188 166.727 142.589 1.00 . L  J .  51 MET HE2  1 1 
       1  8681 12 1 51 MET HE3  H  132.697 166.442 140.922 1.00 . L  J .  51 MET HE3  1 1 
       1  8682 12 1 51 MET HG2  H  129.312 165.743 142.271 1.00 . L  J .  51 MET HG2  1 1 
       1  8683 12 1 51 MET HG3  H  130.423 166.806 141.414 1.00 . L  J .  51 MET HG3  1 1 
       1  8684 12 1 51 MET N    N  129.584 169.245 142.440 1.00 . L  J .  51 MET N    1 1 
       1  8685 12 1 51 MET O    O  128.086 168.362 145.528 1.00 . L  J .  51 MET O    1 1 
       1  8686 12 1 51 MET SD   S  131.570 164.959 142.429 1.00 . L  J .  51 MET SD   1 1 
       1  8687 12 1 52 GLY C    C  128.015 171.118 146.510 1.00 . L  J .  52 GLY C    1 1 
       1  8688 12 1 52 GLY CA   C  129.454 170.659 146.298 1.00 . L  J .  52 GLY CA   1 1 
       1  8689 12 1 52 GLY H    H  130.260 170.273 144.381 1.00 . L  J .  52 GLY H    1 1 
       1  8690 12 1 52 GLY HA2  H  129.743 170.007 147.110 1.00 . L  J .  52 GLY HA2  1 1 
       1  8691 12 1 52 GLY HA3  H  130.100 171.523 146.291 1.00 . L  J .  52 GLY HA3  1 1 
       1  8692 12 1 52 GLY N    N  129.606 169.950 145.037 1.00 . L  J .  52 GLY N    1 1 
       1  8693 12 1 52 GLY O    O  127.563 172.083 145.895 1.00 . L  J .  52 GLY O    1 1 
       1  8694 12 1 53 GLY C    C  125.897 172.196 148.328 1.00 . L  J .  53 GLY C    1 1 
       1  8695 12 1 53 GLY CA   C  125.929 170.797 147.717 1.00 . L  J .  53 GLY CA   1 1 
       1  8696 12 1 53 GLY H    H  127.730 169.685 147.877 1.00 . L  J .  53 GLY H    1 1 
       1  8697 12 1 53 GLY HA2  H  125.340 170.781 146.811 1.00 . L  J .  53 GLY HA2  1 1 
       1  8698 12 1 53 GLY HA3  H  125.524 170.089 148.424 1.00 . L  J .  53 GLY HA3  1 1 
       1  8699 12 1 53 GLY N    N  127.309 170.434 147.405 1.00 . L  J .  53 GLY N    1 1 
       1  8700 12 1 53 GLY O    O  124.951 172.954 148.126 1.00 . L  J .  53 GLY O    1 1 
       1  8701 12 1 54 GLY C    C  126.270 173.863 151.032 1.00 . L  J .  54 GLY C    1 1 
       1  8702 12 1 54 GLY CA   C  127.057 173.833 149.725 1.00 . L  J .  54 GLY CA   1 1 
       1  8703 12 1 54 GLY H    H  127.671 171.870 149.198 1.00 . L  J .  54 GLY H    1 1 
       1  8704 12 1 54 GLY HA2  H  128.096 174.043 149.930 1.00 . L  J .  54 GLY HA2  1 1 
       1  8705 12 1 54 GLY HA3  H  126.664 174.590 149.063 1.00 . L  J .  54 GLY HA3  1 1 
       1  8706 12 1 54 GLY N    N  126.950 172.524 149.079 1.00 . L  J .  54 GLY N    1 1 
       1  8707 12 1 54 GLY O    O  125.887 172.819 151.559 1.00 . L  J .  54 GLY O    1 1 
       1  8708 12 1 55 SER C    C  123.820 175.013 152.616 1.00 . L  J .  55 SER C    1 1 
       1  8709 12 1 55 SER CA   C  125.318 175.228 152.807 1.00 . L  J .  55 SER CA   1 1 
       1  8710 12 1 55 SER CB   C  125.553 176.629 153.369 1.00 . L  J .  55 SER CB   1 1 
       1  8711 12 1 55 SER H    H  126.383 175.861 151.089 1.00 . L  J .  55 SER H    1 1 
       1  8712 12 1 55 SER HA   H  125.687 174.505 153.518 1.00 . L  J .  55 SER HA   1 1 
       1  8713 12 1 55 SER HB2  H  125.123 176.700 154.354 1.00 . L  J .  55 SER HB2  1 1 
       1  8714 12 1 55 SER HB3  H  126.617 176.818 153.429 1.00 . L  J .  55 SER HB3  1 1 
       1  8715 12 1 55 SER HG   H  125.593 178.244 152.285 1.00 . L  J .  55 SER HG   1 1 
       1  8716 12 1 55 SER N    N  126.045 175.066 151.552 1.00 . L  J .  55 SER N    1 1 
       1  8717 12 1 55 SER O    O  123.309 175.065 151.497 1.00 . L  J .  55 SER O    1 1 
       1  8718 12 1 55 SER OG   O  124.935 177.586 152.519 1.00 . L  J .  55 SER OG   1 1 
       1  8719 12 1 56 LEU C    C  120.921 175.865 153.883 1.00 . L  J .  56 LEU C    1 1 
       1  8720 12 1 56 LEU CA   C  121.673 174.543 153.718 1.00 . L  J .  56 LEU CA   1 1 
       1  8721 12 1 56 LEU CB   C  121.298 173.576 154.851 1.00 . L  J .  56 LEU CB   1 1 
       1  8722 12 1 56 LEU CD1  C  119.310 172.708 153.526 1.00 . L  J .  56 LEU CD1  1 1 
       1  8723 12 1 56 LEU CD2  C  119.482 172.319 156.015 1.00 . L  J .  56 LEU CD2  1 1 
       1  8724 12 1 56 LEU CG   C  119.781 173.302 154.874 1.00 . L  J .  56 LEU CG   1 1 
       1  8725 12 1 56 LEU H    H  123.595 174.744 154.588 1.00 . L  J .  56 LEU H    1 1 
       1  8726 12 1 56 LEU HA   H  121.393 174.095 152.773 1.00 . L  J .  56 LEU HA   1 1 
       1  8727 12 1 56 LEU HB2  H  121.824 172.644 154.709 1.00 . L  J .  56 LEU HB2  1 1 
       1  8728 12 1 56 LEU HB3  H  121.592 174.007 155.796 1.00 . L  J .  56 LEU HB3  1 1 
       1  8729 12 1 56 LEU HD11 H  118.390 172.151 153.664 1.00 . L  J .  56 LEU HD11 1 1 
       1  8730 12 1 56 LEU HD12 H  120.069 172.047 153.132 1.00 . L  J .  56 LEU HD12 1 1 
       1  8731 12 1 56 LEU HD13 H  119.131 173.508 152.823 1.00 . L  J .  56 LEU HD13 1 1 
       1  8732 12 1 56 LEU HD21 H  118.414 172.187 156.107 1.00 . L  J .  56 LEU HD21 1 1 
       1  8733 12 1 56 LEU HD22 H  119.877 172.710 156.941 1.00 . L  J .  56 LEU HD22 1 1 
       1  8734 12 1 56 LEU HD23 H  119.944 171.366 155.800 1.00 . L  J .  56 LEU HD23 1 1 
       1  8735 12 1 56 LEU HG   H  119.254 174.227 155.055 1.00 . L  J .  56 LEU HG   1 1 
       1  8736 12 1 56 LEU N    N  123.122 174.771 153.731 1.00 . L  J .  56 LEU N    1 1 
       1  8737 12 1 56 LEU O    O  121.243 176.657 154.767 1.00 . L  J .  56 LEU O    1 1 
       1  8738 12 1 57 ARG C    C  118.448 177.473 154.454 1.00 . L  J .  57 ARG C    1 1 
       1  8739 12 1 57 ARG CA   C  119.171 177.366 153.108 1.00 . L  J .  57 ARG CA   1 1 
       1  8740 12 1 57 ARG CB   C  118.092 177.475 152.005 1.00 . L  J .  57 ARG CB   1 1 
       1  8741 12 1 57 ARG CD   C  116.030 178.956 151.584 1.00 . L  J .  57 ARG CD   1 1 
       1  8742 12 1 57 ARG CG   C  117.522 178.939 151.956 1.00 . L  J .  57 ARG CG   1 1 
       1  8743 12 1 57 ARG CZ   C  115.886 179.376 149.191 1.00 . L  J .  57 ARG CZ   1 1 
       1  8744 12 1 57 ARG H    H  119.710 175.459 152.326 1.00 . L  J .  57 ARG H    1 1 
       1  8745 12 1 57 ARG HA   H  119.855 178.195 153.011 1.00 . L  J .  57 ARG HA   1 1 
       1  8746 12 1 57 ARG HB2  H  118.540 177.222 151.050 1.00 . L  J .  57 ARG HB2  1 1 
       1  8747 12 1 57 ARG HB3  H  117.295 176.776 152.218 1.00 . L  J .  57 ARG HB3  1 1 
       1  8748 12 1 57 ARG HD2  H  115.502 178.294 152.251 1.00 . L  J .  57 ARG HD2  1 1 
       1  8749 12 1 57 ARG HD3  H  115.650 179.960 151.721 1.00 . L  J .  57 ARG HD3  1 1 
       1  8750 12 1 57 ARG HE   H  115.444 177.620 150.047 1.00 . L  J .  57 ARG HE   1 1 
       1  8751 12 1 57 ARG HG2  H  117.633 179.430 152.917 1.00 . L  J .  57 ARG HG2  1 1 
       1  8752 12 1 57 ARG HG3  H  118.069 179.508 151.214 1.00 . L  J .  57 ARG HG3  1 1 
       1  8753 12 1 57 ARG HH11 H  115.004 178.150 147.878 1.00 . L  J .  57 ARG HH11 1 1 
       1  8754 12 1 57 ARG HH12 H  115.498 179.687 147.251 1.00 . L  J .  57 ARG HH12 1 1 
       1  8755 12 1 57 ARG HH21 H  116.849 180.774 150.251 1.00 . L  J .  57 ARG HH21 1 1 
       1  8756 12 1 57 ARG HH22 H  116.543 181.170 148.593 1.00 . L  J .  57 ARG HH22 1 1 
       1  8757 12 1 57 ARG N    N  119.926 176.114 153.024 1.00 . L  J .  57 ARG N    1 1 
       1  8758 12 1 57 ARG NE   N  115.784 178.524 150.209 1.00 . L  J .  57 ARG NE   1 1 
       1  8759 12 1 57 ARG NH1  N  115.430 179.043 148.014 1.00 . L  J .  57 ARG NH1  1 1 
       1  8760 12 1 57 ARG NH2  N  116.472 180.530 149.358 1.00 . L  J .  57 ARG NH2  1 1 
       1  8761 12 1 57 ARG O    O  117.827 176.514 154.912 1.00 . L  J .  57 ARG O    1 1 
       1  8762 12 1 58 GLY C    C  118.614 178.326 157.517 1.00 . L  J .  58 GLY C    1 1 
       1  8763 12 1 58 GLY CA   C  117.833 178.899 156.337 1.00 . L  J .  58 GLY CA   1 1 
       1  8764 12 1 58 GLY H    H  119.002 179.391 154.637 1.00 . L  J .  58 GLY H    1 1 
       1  8765 12 1 58 GLY HA2  H  117.713 179.962 156.478 1.00 . L  J .  58 GLY HA2  1 1 
       1  8766 12 1 58 GLY HA3  H  116.857 178.436 156.306 1.00 . L  J .  58 GLY HA3  1 1 
       1  8767 12 1 58 GLY N    N  118.510 178.659 155.062 1.00 . L  J .  58 GLY N    1 1 
       1  8768 12 1 58 GLY O    O  118.055 178.118 158.594 1.00 . L  J .  58 GLY O    1 1 
       1  8769 12 1 59 SER C    C  122.209 177.578 157.986 1.00 . L  J .  59 SER C    1 1 
       1  8770 12 1 59 SER CA   C  120.737 177.528 158.378 1.00 . L  J .  59 SER CA   1 1 
       1  8771 12 1 59 SER CB   C  120.330 176.080 158.662 1.00 . L  J .  59 SER CB   1 1 
       1  8772 12 1 59 SER H    H  120.296 178.259 156.435 1.00 . L  J .  59 SER H    1 1 
       1  8773 12 1 59 SER HA   H  120.591 178.112 159.273 1.00 . L  J .  59 SER HA   1 1 
       1  8774 12 1 59 SER HB2  H  120.912 175.694 159.482 1.00 . L  J .  59 SER HB2  1 1 
       1  8775 12 1 59 SER HB3  H  119.280 176.047 158.921 1.00 . L  J .  59 SER HB3  1 1 
       1  8776 12 1 59 SER HG   H  120.696 174.381 157.787 1.00 . L  J .  59 SER HG   1 1 
       1  8777 12 1 59 SER N    N  119.901 178.074 157.313 1.00 . L  J .  59 SER N    1 1 
       1  8778 12 1 59 SER O    O  123.035 177.662 158.878 1.00 . L  J .  59 SER O    1 1 
       1  8779 12 1 59 SER OXT  O  122.487 177.529 156.799 1.00 . L  J .  59 SER OXT  1 1 
       1  8780 12 1 59 SER OG   O  120.570 175.290 157.505 1.00 . L  J .  59 SER OG   1 1 
       1  8781 13 1  1 MET C    C   89.698 203.097 115.007 1.00 . M  K .   1 MET C    1 1 
       1  8782 13 1  1 MET CA   C   91.085 203.754 115.331 1.00 . M  K .   1 MET CA   1 1 
       1  8783 13 1  1 MET CB   C   92.122 202.983 116.308 1.00 . M  K .   1 MET CB   1 1 
       1  8784 13 1  1 MET CE   C   90.722 201.725 119.246 1.00 . M  K .   1 MET CE   1 1 
       1  8785 13 1  1 MET CG   C   91.825 201.477 116.736 1.00 . M  K .   1 MET CG   1 1 
       1  8786 13 1  1 MET H1   H   90.440 204.905 116.938 1.00 . M  K .   1 MET H1   1 1 
       1  8787 13 1  1 MET H2   H   90.104 205.602 115.425 1.00 . M  K .   1 MET H2   1 1 
       1  8788 13 1  1 MET H3   H   91.686 205.619 116.042 1.00 . M  K .   1 MET H3   1 1 
       1  8789 13 1  1 MET HA   H   91.577 203.979 114.383 1.00 . M  K .   1 MET HA   1 1 
       1  8790 13 1  1 MET HB2  H   93.094 202.983 115.824 1.00 . M  K .   1 MET HB2  1 1 
       1  8791 13 1  1 MET HB3  H   92.232 203.585 117.206 1.00 . M  K .   1 MET HB3  1 1 
       1  8792 13 1  1 MET HE1  H   90.931 202.304 120.131 1.00 . M  K .   1 MET HE1  1 1 
       1  8793 13 1  1 MET HE2  H   90.163 200.846 119.521 1.00 . M  K .   1 MET HE2  1 1 
       1  8794 13 1  1 MET HE3  H   90.133 202.321 118.564 1.00 . M  K .   1 MET HE3  1 1 
       1  8795 13 1  1 MET HG2  H   90.822 201.221 116.652 1.00 . M  K .   1 MET HG2  1 1 
       1  8796 13 1  1 MET HG3  H   92.405 200.785 116.130 1.00 . M  K .   1 MET HG3  1 1 
       1  8797 13 1  1 MET N    N   90.805 205.070 115.980 1.00 . M  K .   1 MET N    1 1 
       1  8798 13 1  1 MET O    O   89.486 201.901 115.005 1.00 . M  K .   1 MET O    1 1 
       1  8799 13 1  1 MET SD   S   92.298 201.228 118.474 1.00 . M  K .   1 MET SD   1 1 
       1  8800 13 1  2 SER C    C   87.475 202.234 113.361 1.00 . M  K .   2 SER C    1 1 
       1  8801 13 1  2 SER CA   C   87.398 203.421 114.317 1.00 . M  K .   2 SER CA   1 1 
       1  8802 13 1  2 SER CB   C   86.561 204.524 113.666 1.00 . M  K .   2 SER CB   1 1 
       1  8803 13 1  2 SER H    H   88.911 204.891 114.591 1.00 . M  K .   2 SER H    1 1 
       1  8804 13 1  2 SER HA   H   86.910 203.106 115.227 1.00 . M  K .   2 SER HA   1 1 
       1  8805 13 1  2 SER HB2  H   86.912 204.702 112.663 1.00 . M  K .   2 SER HB2  1 1 
       1  8806 13 1  2 SER HB3  H   85.526 204.212 113.630 1.00 . M  K .   2 SER HB3  1 1 
       1  8807 13 1  2 SER HG   H   87.467 206.185 114.115 1.00 . M  K .   2 SER HG   1 1 
       1  8808 13 1  2 SER N    N   88.730 203.932 114.647 1.00 . M  K .   2 SER N    1 1 
       1  8809 13 1  2 SER O    O   88.191 202.263 112.361 1.00 . M  K .   2 SER O    1 1 
       1  8810 13 1  2 SER OG   O   86.684 205.719 114.423 1.00 . M  K .   2 SER OG   1 1 
       1  8811 13 1  3 GLY C    C   87.989 199.165 113.095 1.00 . M  K .   3 GLY C    1 1 
       1  8812 13 1  3 GLY CA   C   86.707 199.968 112.894 1.00 . M  K .   3 GLY CA   1 1 
       1  8813 13 1  3 GLY H    H   86.187 201.222 114.517 1.00 . M  K .   3 GLY H    1 1 
       1  8814 13 1  3 GLY HA2  H   85.861 199.363 113.188 1.00 . M  K .   3 GLY HA2  1 1 
       1  8815 13 1  3 GLY HA3  H   86.610 200.233 111.853 1.00 . M  K .   3 GLY HA3  1 1 
       1  8816 13 1  3 GLY N    N   86.729 201.182 113.701 1.00 . M  K .   3 GLY N    1 1 
       1  8817 13 1  3 GLY O    O   88.947 199.652 113.693 1.00 . M  K .   3 GLY O    1 1 
       1  8818 13 1  4 GLY C    C   89.238 196.375 114.038 1.00 . M  K .   4 GLY C    1 1 
       1  8819 13 1  4 GLY CA   C   89.173 197.082 112.686 1.00 . M  K .   4 GLY CA   1 1 
       1  8820 13 1  4 GLY H    H   87.208 197.613 112.103 1.00 . M  K .   4 GLY H    1 1 
       1  8821 13 1  4 GLY HA2  H   89.132 196.337 111.905 1.00 . M  K .   4 GLY HA2  1 1 
       1  8822 13 1  4 GLY HA3  H   90.062 197.679 112.559 1.00 . M  K .   4 GLY HA3  1 1 
       1  8823 13 1  4 GLY N    N   88.000 197.941 112.578 1.00 . M  K .   4 GLY N    1 1 
       1  8824 13 1  4 GLY O    O   90.233 195.720 114.356 1.00 . M  K .   4 GLY O    1 1 
       1  8825 13 1  5 GLY C    C   87.544 194.440 116.011 1.00 . M  K .   5 GLY C    1 1 
       1  8826 13 1  5 GLY CA   C   88.117 195.849 116.144 1.00 . M  K .   5 GLY CA   1 1 
       1  8827 13 1  5 GLY H    H   87.403 197.024 114.519 1.00 . M  K .   5 GLY H    1 1 
       1  8828 13 1  5 GLY HA2  H   89.112 195.793 116.571 1.00 . M  K .   5 GLY HA2  1 1 
       1  8829 13 1  5 GLY HA3  H   87.484 196.428 116.798 1.00 . M  K .   5 GLY HA3  1 1 
       1  8830 13 1  5 GLY N    N   88.171 196.498 114.828 1.00 . M  K .   5 GLY N    1 1 
       1  8831 13 1  5 GLY O    O   86.446 194.155 116.487 1.00 . M  K .   5 GLY O    1 1 
       1  8832 13 1  6 VAL C    C   88.700 191.179 115.923 1.00 . M  K .   6 VAL C    1 1 
       1  8833 13 1  6 VAL CA   C   87.890 192.160 115.085 1.00 . M  K .   6 VAL CA   1 1 
       1  8834 13 1  6 VAL CB   C   88.001 191.836 113.591 1.00 . M  K .   6 VAL CB   1 1 
       1  8835 13 1  6 VAL CG1  C   86.917 192.615 112.836 1.00 . M  K .   6 VAL CG1  1 1 
       1  8836 13 1  6 VAL CG2  C   89.377 192.247 113.061 1.00 . M  K .   6 VAL CG2  1 1 
       1  8837 13 1  6 VAL H    H   89.155 193.871 114.971 1.00 . M  K .   6 VAL H    1 1 
       1  8838 13 1  6 VAL HA   H   86.846 192.035 115.370 1.00 . M  K .   6 VAL HA   1 1 
       1  8839 13 1  6 VAL HB   H   87.851 190.777 113.436 1.00 . M  K .   6 VAL HB   1 1 
       1  8840 13 1  6 VAL HG11 H   86.917 193.644 113.167 1.00 . M  K .   6 VAL HG11 1 1 
       1  8841 13 1  6 VAL HG12 H   85.953 192.173 113.040 1.00 . M  K .   6 VAL HG12 1 1 
       1  8842 13 1  6 VAL HG13 H   87.114 192.579 111.776 1.00 . M  K .   6 VAL HG13 1 1 
       1  8843 13 1  6 VAL HG21 H   90.138 191.625 113.506 1.00 . M  K .   6 VAL HG21 1 1 
       1  8844 13 1  6 VAL HG22 H   89.568 193.280 113.305 1.00 . M  K .   6 VAL HG22 1 1 
       1  8845 13 1  6 VAL HG23 H   89.394 192.124 111.990 1.00 . M  K .   6 VAL HG23 1 1 
       1  8846 13 1  6 VAL N    N   88.301 193.563 115.331 1.00 . M  K .   6 VAL N    1 1 
       1  8847 13 1  6 VAL O    O   88.478 189.972 115.856 1.00 . M  K .   6 VAL O    1 1 
       1  8848 13 1  7 PHE C    C   89.295 190.613 118.786 1.00 . M  K .   7 PHE C    1 1 
       1  8849 13 1  7 PHE CA   C   90.339 190.869 117.702 1.00 . M  K .   7 PHE CA   1 1 
       1  8850 13 1  7 PHE CB   C   91.617 191.610 118.194 1.00 . M  K .   7 PHE CB   1 1 
       1  8851 13 1  7 PHE CD1  C   92.157 194.024 117.596 1.00 . M  K .   7 PHE CD1  1 1 
       1  8852 13 1  7 PHE CD2  C   92.136 192.359 115.821 1.00 . M  K .   7 PHE CD2  1 1 
       1  8853 13 1  7 PHE CE1  C   92.447 195.019 116.661 1.00 . M  K .   7 PHE CE1  1 1 
       1  8854 13 1  7 PHE CE2  C   92.439 193.359 114.887 1.00 . M  K .   7 PHE CE2  1 1 
       1  8855 13 1  7 PHE CG   C   92.001 192.687 117.184 1.00 . M  K .   7 PHE CG   1 1 
       1  8856 13 1  7 PHE CZ   C   92.589 194.689 115.306 1.00 . M  K .   7 PHE CZ   1 1 
       1  8857 13 1  7 PHE H    H   89.668 192.682 116.830 1.00 . M  K .   7 PHE H    1 1 
       1  8858 13 1  7 PHE HA   H   90.599 189.937 117.216 1.00 . M  K .   7 PHE HA   1 1 
       1  8859 13 1  7 PHE HB2  H   91.430 192.077 119.138 1.00 . M  K .   7 PHE HB2  1 1 
       1  8860 13 1  7 PHE HB3  H   92.430 190.908 118.296 1.00 . M  K .   7 PHE HB3  1 1 
       1  8861 13 1  7 PHE HD1  H   92.048 194.285 118.641 1.00 . M  K .   7 PHE HD1  1 1 
       1  8862 13 1  7 PHE HD2  H   92.017 191.333 115.494 1.00 . M  K .   7 PHE HD2  1 1 
       1  8863 13 1  7 PHE HE1  H   92.567 196.043 116.981 1.00 . M  K .   7 PHE HE1  1 1 
       1  8864 13 1  7 PHE HE2  H   92.551 193.112 113.838 1.00 . M  K .   7 PHE HE2  1 1 
       1  8865 13 1  7 PHE HZ   H   92.806 195.466 114.581 1.00 . M  K .   7 PHE HZ   1 1 
       1  8866 13 1  7 PHE N    N   89.579 191.708 116.770 1.00 . M  K .   7 PHE N    1 1 
       1  8867 13 1  7 PHE O    O   88.230 190.232 118.393 1.00 . M  K .   7 PHE O    1 1 
       1  8868 13 1  8 THR C    C   87.520 189.662 121.036 1.00 . M  K .   8 THR C    1 1 
       1  8869 13 1  8 THR CA   C   88.611 190.750 121.212 1.00 . M  K .   8 THR CA   1 1 
       1  8870 13 1  8 THR CB   C   87.946 192.135 121.523 1.00 . M  K .   8 THR CB   1 1 
       1  8871 13 1  8 THR CG2  C   87.443 192.183 122.979 1.00 . M  K .   8 THR CG2  1 1 
       1  8872 13 1  8 THR H    H   90.439 191.231 120.288 1.00 . M  K .   8 THR H    1 1 
       1  8873 13 1  8 THR HA   H   89.197 190.470 122.069 1.00 . M  K .   8 THR HA   1 1 
       1  8874 13 1  8 THR HB   H   87.108 192.295 120.859 1.00 . M  K .   8 THR HB   1 1 
       1  8875 13 1  8 THR HG1  H   89.585 192.865 120.764 1.00 . M  K .   8 THR HG1  1 1 
       1  8876 13 1  8 THR HG21 H   87.112 193.185 123.213 1.00 . M  K .   8 THR HG21 1 1 
       1  8877 13 1  8 THR HG22 H   88.242 191.911 123.651 1.00 . M  K .   8 THR HG22 1 1 
       1  8878 13 1  8 THR HG23 H   86.619 191.495 123.098 1.00 . M  K .   8 THR HG23 1 1 
       1  8879 13 1  8 THR N    N   89.569 190.887 120.076 1.00 . M  K .   8 THR N    1 1 
       1  8880 13 1  8 THR O    O   87.490 188.694 121.788 1.00 . M  K .   8 THR O    1 1 
       1  8881 13 1  8 THR OG1  O   88.897 193.180 121.343 1.00 . M  K .   8 THR OG1  1 1 
       1  8882 13 1  9 ASP C    C   86.143 187.467 119.457 1.00 . M  K .   9 ASP C    1 1 
       1  8883 13 1  9 ASP CA   C   85.601 188.847 119.793 1.00 . M  K .   9 ASP CA   1 1 
       1  8884 13 1  9 ASP CB   C   84.733 189.341 118.627 1.00 . M  K .   9 ASP CB   1 1 
       1  8885 13 1  9 ASP CG   C   83.574 188.379 118.412 1.00 . M  K .   9 ASP CG   1 1 
       1  8886 13 1  9 ASP H    H   86.737 190.591 119.464 1.00 . M  K .   9 ASP H    1 1 
       1  8887 13 1  9 ASP HA   H   84.979 188.773 120.671 1.00 . M  K .   9 ASP HA   1 1 
       1  8888 13 1  9 ASP HB2  H   84.350 190.327 118.849 1.00 . M  K .   9 ASP HB2  1 1 
       1  8889 13 1  9 ASP HB3  H   85.332 189.386 117.725 1.00 . M  K .   9 ASP HB3  1 1 
       1  8890 13 1  9 ASP N    N   86.655 189.812 120.051 1.00 . M  K .   9 ASP N    1 1 
       1  8891 13 1  9 ASP O    O   85.431 186.478 119.639 1.00 . M  K .   9 ASP O    1 1 
       1  8892 13 1  9 ASP OD1  O   82.927 188.037 119.389 1.00 . M  K .   9 ASP OD1  1 1 
       1  8893 13 1  9 ASP OD2  O   83.339 187.998 117.275 1.00 . M  K .   9 ASP OD2  1 1 
       1  8894 13 1 10 ILE C    C   87.932 185.260 119.936 1.00 . M  K .  10 ILE C    1 1 
       1  8895 13 1 10 ILE CA   C   87.894 186.048 118.643 1.00 . M  K .  10 ILE CA   1 1 
       1  8896 13 1 10 ILE CB   C   89.299 186.059 118.012 1.00 . M  K .  10 ILE CB   1 1 
       1  8897 13 1 10 ILE CD1  C   90.648 186.914 116.040 1.00 . M  K .  10 ILE CD1  1 1 
       1  8898 13 1 10 ILE CG1  C   89.232 186.729 116.627 1.00 . M  K .  10 ILE CG1  1 1 
       1  8899 13 1 10 ILE CG2  C   89.769 184.594 117.833 1.00 . M  K .  10 ILE CG2  1 1 
       1  8900 13 1 10 ILE H    H   87.931 188.166 118.825 1.00 . M  K .  10 ILE H    1 1 
       1  8901 13 1 10 ILE HA   H   87.203 185.565 117.964 1.00 . M  K .  10 ILE HA   1 1 
       1  8902 13 1 10 ILE HB   H   89.991 186.592 118.650 1.00 . M  K .  10 ILE HB   1 1 
       1  8903 13 1 10 ILE HD11 H   91.104 187.803 116.446 1.00 . M  K .  10 ILE HD11 1 1 
       1  8904 13 1 10 ILE HD12 H   90.578 187.009 114.967 1.00 . M  K .  10 ILE HD12 1 1 
       1  8905 13 1 10 ILE HD13 H   91.262 186.059 116.276 1.00 . M  K .  10 ILE HD13 1 1 
       1  8906 13 1 10 ILE HG12 H   88.641 186.117 115.958 1.00 . M  K .  10 ILE HG12 1 1 
       1  8907 13 1 10 ILE HG13 H   88.767 187.698 116.729 1.00 . M  K .  10 ILE HG13 1 1 
       1  8908 13 1 10 ILE HG21 H   90.051 184.184 118.793 1.00 . M  K .  10 ILE HG21 1 1 
       1  8909 13 1 10 ILE HG22 H   90.617 184.562 117.166 1.00 . M  K .  10 ILE HG22 1 1 
       1  8910 13 1 10 ILE HG23 H   88.964 184.005 117.415 1.00 . M  K .  10 ILE HG23 1 1 
       1  8911 13 1 10 ILE N    N   87.379 187.369 118.968 1.00 . M  K .  10 ILE N    1 1 
       1  8912 13 1 10 ILE O    O   87.561 184.107 119.969 1.00 . M  K .  10 ILE O    1 1 
       1  8913 13 1 11 LEU C    C   87.062 184.813 122.703 1.00 . M  K .  11 LEU C    1 1 
       1  8914 13 1 11 LEU CA   C   88.447 185.247 122.293 1.00 . M  K .  11 LEU CA   1 1 
       1  8915 13 1 11 LEU CB   C   89.049 186.206 123.332 1.00 . M  K .  11 LEU CB   1 1 
       1  8916 13 1 11 LEU CD1  C   89.703 184.233 124.785 1.00 . M  K .  11 LEU CD1  1 1 
       1  8917 13 1 11 LEU CD2  C   89.699 186.567 125.719 1.00 . M  K .  11 LEU CD2  1 1 
       1  8918 13 1 11 LEU CG   C   88.994 185.602 124.750 1.00 . M  K .  11 LEU CG   1 1 
       1  8919 13 1 11 LEU H    H   88.665 186.842 120.922 1.00 . M  K .  11 LEU H    1 1 
       1  8920 13 1 11 LEU HA   H   89.079 184.376 122.211 1.00 . M  K .  11 LEU HA   1 1 
       1  8921 13 1 11 LEU HB2  H   90.079 186.400 123.069 1.00 . M  K .  11 LEU HB2  1 1 
       1  8922 13 1 11 LEU HB3  H   88.498 187.137 123.315 1.00 . M  K .  11 LEU HB3  1 1 
       1  8923 13 1 11 LEU HD11 H   89.954 183.976 125.809 1.00 . M  K .  11 LEU HD11 1 1 
       1  8924 13 1 11 LEU HD12 H   90.606 184.274 124.199 1.00 . M  K .  11 LEU HD12 1 1 
       1  8925 13 1 11 LEU HD13 H   89.043 183.479 124.380 1.00 . M  K .  11 LEU HD13 1 1 
       1  8926 13 1 11 LEU HD21 H   89.453 186.296 126.737 1.00 . M  K .  11 LEU HD21 1 1 
       1  8927 13 1 11 LEU HD22 H   89.376 187.581 125.526 1.00 . M  K .  11 LEU HD22 1 1 
       1  8928 13 1 11 LEU HD23 H   90.767 186.500 125.576 1.00 . M  K .  11 LEU HD23 1 1 
       1  8929 13 1 11 LEU HG   H   87.961 185.484 125.054 1.00 . M  K .  11 LEU HG   1 1 
       1  8930 13 1 11 LEU N    N   88.384 185.907 121.001 1.00 . M  K .  11 LEU N    1 1 
       1  8931 13 1 11 LEU O    O   86.856 183.696 123.177 1.00 . M  K .  11 LEU O    1 1 
       1  8932 13 1 12 ALA C    C   84.331 184.161 121.909 1.00 . M  K .  12 ALA C    1 1 
       1  8933 13 1 12 ALA CA   C   84.747 185.340 122.776 1.00 . M  K .  12 ALA CA   1 1 
       1  8934 13 1 12 ALA CB   C   83.846 186.539 122.474 1.00 . M  K .  12 ALA CB   1 1 
       1  8935 13 1 12 ALA H    H   86.330 186.543 122.066 1.00 . M  K .  12 ALA H    1 1 
       1  8936 13 1 12 ALA HA   H   84.654 185.075 123.820 1.00 . M  K .  12 ALA HA   1 1 
       1  8937 13 1 12 ALA HB1  H   83.805 186.695 121.406 1.00 . M  K .  12 ALA HB1  1 1 
       1  8938 13 1 12 ALA HB2  H   84.248 187.423 122.948 1.00 . M  K .  12 ALA HB2  1 1 
       1  8939 13 1 12 ALA HB3  H   82.852 186.348 122.853 1.00 . M  K .  12 ALA HB3  1 1 
       1  8940 13 1 12 ALA N    N   86.114 185.679 122.475 1.00 . M  K .  12 ALA N    1 1 
       1  8941 13 1 12 ALA O    O   83.600 183.271 122.341 1.00 . M  K .  12 ALA O    1 1 
       1  8942 13 1 13 ALA C    C   85.156 181.792 120.051 1.00 . M  K .  13 ALA C    1 1 
       1  8943 13 1 13 ALA CA   C   84.486 183.123 119.714 1.00 . M  K .  13 ALA CA   1 1 
       1  8944 13 1 13 ALA CB   C   84.898 183.563 118.313 1.00 . M  K .  13 ALA CB   1 1 
       1  8945 13 1 13 ALA H    H   85.382 184.926 120.387 1.00 . M  K .  13 ALA H    1 1 
       1  8946 13 1 13 ALA HA   H   83.418 182.973 119.721 1.00 . M  K .  13 ALA HA   1 1 
       1  8947 13 1 13 ALA HB1  H   84.422 182.928 117.584 1.00 . M  K .  13 ALA HB1  1 1 
       1  8948 13 1 13 ALA HB2  H   85.972 183.488 118.214 1.00 . M  K .  13 ALA HB2  1 1 
       1  8949 13 1 13 ALA HB3  H   84.590 184.584 118.152 1.00 . M  K .  13 ALA HB3  1 1 
       1  8950 13 1 13 ALA N    N   84.808 184.182 120.666 1.00 . M  K .  13 ALA N    1 1 
       1  8951 13 1 13 ALA O    O   84.499 180.780 120.107 1.00 . M  K .  13 ALA O    1 1 
       1  8952 13 1 14 ALA C    C   86.520 179.932 121.833 1.00 . M  K .  14 ALA C    1 1 
       1  8953 13 1 14 ALA CA   C   87.145 180.547 120.597 1.00 . M  K .  14 ALA CA   1 1 
       1  8954 13 1 14 ALA CB   C   88.630 180.819 120.852 1.00 . M  K .  14 ALA CB   1 1 
       1  8955 13 1 14 ALA H    H   86.956 182.607 120.223 1.00 . M  K .  14 ALA H    1 1 
       1  8956 13 1 14 ALA HA   H   87.046 179.860 119.772 1.00 . M  K .  14 ALA HA   1 1 
       1  8957 13 1 14 ALA HB1  H   89.083 181.213 119.954 1.00 . M  K .  14 ALA HB1  1 1 
       1  8958 13 1 14 ALA HB2  H   89.125 179.901 121.132 1.00 . M  K .  14 ALA HB2  1 1 
       1  8959 13 1 14 ALA HB3  H   88.730 181.541 121.650 1.00 . M  K .  14 ALA HB3  1 1 
       1  8960 13 1 14 ALA N    N   86.459 181.790 120.277 1.00 . M  K .  14 ALA N    1 1 
       1  8961 13 1 14 ALA O    O   86.238 178.737 121.876 1.00 . M  K .  14 ALA O    1 1 
       1  8962 13 1 15 GLY C    C   84.253 179.789 123.800 1.00 . M  K .  15 GLY C    1 1 
       1  8963 13 1 15 GLY CA   C   85.679 180.289 124.053 1.00 . M  K .  15 GLY CA   1 1 
       1  8964 13 1 15 GLY H    H   86.521 181.712 122.741 1.00 . M  K .  15 GLY H    1 1 
       1  8965 13 1 15 GLY HA2  H   86.276 179.490 124.465 1.00 . M  K .  15 GLY HA2  1 1 
       1  8966 13 1 15 GLY HA3  H   85.639 181.102 124.766 1.00 . M  K .  15 GLY HA3  1 1 
       1  8967 13 1 15 GLY N    N   86.289 180.763 122.831 1.00 . M  K .  15 GLY N    1 1 
       1  8968 13 1 15 GLY O    O   83.874 178.725 124.282 1.00 . M  K .  15 GLY O    1 1 
       1  8969 13 1 16 ARG C    C   81.988 179.014 121.844 1.00 . M  K .  16 ARG C    1 1 
       1  8970 13 1 16 ARG CA   C   82.068 180.219 122.795 1.00 . M  K .  16 ARG CA   1 1 
       1  8971 13 1 16 ARG CB   C   81.360 181.411 122.120 1.00 . M  K .  16 ARG CB   1 1 
       1  8972 13 1 16 ARG CD   C   79.192 182.255 121.181 1.00 . M  K .  16 ARG CD   1 1 
       1  8973 13 1 16 ARG CG   C   79.856 181.113 121.946 1.00 . M  K .  16 ARG CG   1 1 
       1  8974 13 1 16 ARG CZ   C   77.169 181.215 120.333 1.00 . M  K .  16 ARG CZ   1 1 
       1  8975 13 1 16 ARG H    H   83.812 181.434 122.734 1.00 . M  K .  16 ARG H    1 1 
       1  8976 13 1 16 ARG HA   H   81.570 179.986 123.721 1.00 . M  K .  16 ARG HA   1 1 
       1  8977 13 1 16 ARG HB2  H   81.486 182.294 122.728 1.00 . M  K .  16 ARG HB2  1 1 
       1  8978 13 1 16 ARG HB3  H   81.802 181.582 121.146 1.00 . M  K .  16 ARG HB3  1 1 
       1  8979 13 1 16 ARG HD2  H   79.430 183.193 121.657 1.00 . M  K .  16 ARG HD2  1 1 
       1  8980 13 1 16 ARG HD3  H   79.562 182.263 120.168 1.00 . M  K .  16 ARG HD3  1 1 
       1  8981 13 1 16 ARG HE   H   77.195 182.578 121.799 1.00 . M  K .  16 ARG HE   1 1 
       1  8982 13 1 16 ARG HG2  H   79.712 180.193 121.405 1.00 . M  K .  16 ARG HG2  1 1 
       1  8983 13 1 16 ARG HG3  H   79.393 181.028 122.918 1.00 . M  K .  16 ARG HG3  1 1 
       1  8984 13 1 16 ARG HH11 H   75.320 181.577 121.004 1.00 . M  K .  16 ARG HH11 1 1 
       1  8985 13 1 16 ARG HH12 H   75.441 180.398 119.742 1.00 . M  K .  16 ARG HH12 1 1 
       1  8986 13 1 16 ARG HH21 H   78.886 180.655 119.467 1.00 . M  K .  16 ARG HH21 1 1 
       1  8987 13 1 16 ARG HH22 H   77.457 179.879 118.871 1.00 . M  K .  16 ARG HH22 1 1 
       1  8988 13 1 16 ARG N    N   83.462 180.583 123.070 1.00 . M  K .  16 ARG N    1 1 
       1  8989 13 1 16 ARG NE   N   77.748 182.066 121.174 1.00 . M  K .  16 ARG NE   1 1 
       1  8990 13 1 16 ARG NH1  N   75.875 181.057 120.357 1.00 . M  K .  16 ARG NH1  1 1 
       1  8991 13 1 16 ARG NH2  N   77.894 180.534 119.487 1.00 . M  K .  16 ARG NH2  1 1 
       1  8992 13 1 16 ARG O    O   81.180 178.121 122.037 1.00 . M  K .  16 ARG O    1 1 
       1  8993 13 1 17 ILE C    C   83.203 176.641 120.360 1.00 . M  K .  17 ILE C    1 1 
       1  8994 13 1 17 ILE CA   C   82.792 177.971 119.786 1.00 . M  K .  17 ILE CA   1 1 
       1  8995 13 1 17 ILE CB   C   83.705 178.346 118.594 1.00 . M  K .  17 ILE CB   1 1 
       1  8996 13 1 17 ILE CD1  C   84.088 180.086 116.816 1.00 . M  K .  17 ILE CD1  1 1 
       1  8997 13 1 17 ILE CG1  C   83.082 179.536 117.838 1.00 . M  K .  17 ILE CG1  1 1 
       1  8998 13 1 17 ILE CG2  C   83.830 177.151 117.621 1.00 . M  K .  17 ILE CG2  1 1 
       1  8999 13 1 17 ILE H    H   83.388 179.778 120.688 1.00 . M  K .  17 ILE H    1 1 
       1  9000 13 1 17 ILE HA   H   81.783 177.875 119.410 1.00 . M  K .  17 ILE HA   1 1 
       1  9001 13 1 17 ILE HB   H   84.685 178.618 118.963 1.00 . M  K .  17 ILE HB   1 1 
       1  9002 13 1 17 ILE HD11 H   84.854 180.644 117.331 1.00 . M  K .  17 ILE HD11 1 1 
       1  9003 13 1 17 ILE HD12 H   83.576 180.734 116.117 1.00 . M  K .  17 ILE HD12 1 1 
       1  9004 13 1 17 ILE HD13 H   84.544 179.271 116.278 1.00 . M  K .  17 ILE HD13 1 1 
       1  9005 13 1 17 ILE HG12 H   82.186 179.214 117.326 1.00 . M  K .  17 ILE HG12 1 1 
       1  9006 13 1 17 ILE HG13 H   82.830 180.315 118.542 1.00 . M  K .  17 ILE HG13 1 1 
       1  9007 13 1 17 ILE HG21 H   84.265 177.480 116.690 1.00 . M  K .  17 ILE HG21 1 1 
       1  9008 13 1 17 ILE HG22 H   82.849 176.739 117.434 1.00 . M  K .  17 ILE HG22 1 1 
       1  9009 13 1 17 ILE HG23 H   84.460 176.394 118.063 1.00 . M  K .  17 ILE HG23 1 1 
       1  9010 13 1 17 ILE N    N   82.801 179.031 120.797 1.00 . M  K .  17 ILE N    1 1 
       1  9011 13 1 17 ILE O    O   82.612 175.610 120.038 1.00 . M  K .  17 ILE O    1 1 
       1  9012 13 1 18 PHE C    C   83.572 174.620 122.352 1.00 . M  K .  18 PHE C    1 1 
       1  9013 13 1 18 PHE CA   C   84.722 175.416 121.732 1.00 . M  K .  18 PHE CA   1 1 
       1  9014 13 1 18 PHE CB   C   85.780 175.703 122.793 1.00 . M  K .  18 PHE CB   1 1 
       1  9015 13 1 18 PHE CD1  C   87.282 173.794 122.237 1.00 . M  K .  18 PHE CD1  1 1 
       1  9016 13 1 18 PHE CD2  C   86.157 173.778 124.397 1.00 . M  K .  18 PHE CD2  1 1 
       1  9017 13 1 18 PHE CE1  C   87.873 172.569 122.536 1.00 . M  K .  18 PHE CE1  1 1 
       1  9018 13 1 18 PHE CE2  C   86.754 172.553 124.696 1.00 . M  K .  18 PHE CE2  1 1 
       1  9019 13 1 18 PHE CG   C   86.427 174.403 123.158 1.00 . M  K .  18 PHE CG   1 1 
       1  9020 13 1 18 PHE CZ   C   87.611 171.950 123.763 1.00 . M  K .  18 PHE CZ   1 1 
       1  9021 13 1 18 PHE H    H   84.692 177.494 121.369 1.00 . M  K .  18 PHE H    1 1 
       1  9022 13 1 18 PHE HA   H   85.163 174.831 120.935 1.00 . M  K .  18 PHE HA   1 1 
       1  9023 13 1 18 PHE HB2  H   86.524 176.384 122.398 1.00 . M  K .  18 PHE HB2  1 1 
       1  9024 13 1 18 PHE HB3  H   85.312 176.140 123.663 1.00 . M  K .  18 PHE HB3  1 1 
       1  9025 13 1 18 PHE HD1  H   87.485 174.272 121.287 1.00 . M  K .  18 PHE HD1  1 1 
       1  9026 13 1 18 PHE HD2  H   85.494 174.250 125.110 1.00 . M  K .  18 PHE HD2  1 1 
       1  9027 13 1 18 PHE HE1  H   88.534 172.097 121.822 1.00 . M  K .  18 PHE HE1  1 1 
       1  9028 13 1 18 PHE HE2  H   86.555 172.069 125.641 1.00 . M  K .  18 PHE HE2  1 1 
       1  9029 13 1 18 PHE HZ   H   88.068 171.008 123.988 1.00 . M  K .  18 PHE HZ   1 1 
       1  9030 13 1 18 PHE N    N   84.234 176.651 121.170 1.00 . M  K .  18 PHE N    1 1 
       1  9031 13 1 18 PHE O    O   83.672 173.410 122.536 1.00 . M  K .  18 PHE O    1 1 
       1  9032 13 1 19 GLU C    C   80.676 173.687 122.254 1.00 . M  K .  19 GLU C    1 1 
       1  9033 13 1 19 GLU CA   C   81.309 174.665 123.250 1.00 . M  K .  19 GLU CA   1 1 
       1  9034 13 1 19 GLU CB   C   80.240 175.693 123.637 1.00 . M  K .  19 GLU CB   1 1 
       1  9035 13 1 19 GLU CD   C   79.720 177.684 125.053 1.00 . M  K .  19 GLU CD   1 1 
       1  9036 13 1 19 GLU CG   C   80.760 176.609 124.748 1.00 . M  K .  19 GLU CG   1 1 
       1  9037 13 1 19 GLU H    H   82.460 176.278 122.474 1.00 . M  K .  19 GLU H    1 1 
       1  9038 13 1 19 GLU HA   H   81.612 174.112 124.137 1.00 . M  K .  19 GLU HA   1 1 
       1  9039 13 1 19 GLU HB2  H   79.963 176.276 122.776 1.00 . M  K .  19 GLU HB2  1 1 
       1  9040 13 1 19 GLU HB3  H   79.369 175.168 124.002 1.00 . M  K .  19 GLU HB3  1 1 
       1  9041 13 1 19 GLU HG2  H   80.941 176.025 125.640 1.00 . M  K .  19 GLU HG2  1 1 
       1  9042 13 1 19 GLU HG3  H   81.678 177.080 124.431 1.00 . M  K .  19 GLU HG3  1 1 
       1  9043 13 1 19 GLU N    N   82.481 175.317 122.656 1.00 . M  K .  19 GLU N    1 1 
       1  9044 13 1 19 GLU O    O   80.169 172.634 122.637 1.00 . M  K .  19 GLU O    1 1 
       1  9045 13 1 19 GLU OE1  O   78.663 177.648 124.441 1.00 . M  K .  19 GLU OE1  1 1 
       1  9046 13 1 19 GLU OE2  O   79.990 178.530 125.891 1.00 . M  K .  19 GLU OE2  1 1 
       1  9047 13 1 20 VAL C    C   80.710 171.853 119.833 1.00 . M  K .  20 VAL C    1 1 
       1  9048 13 1 20 VAL CA   C   79.995 173.202 119.997 1.00 . M  K .  20 VAL CA   1 1 
       1  9049 13 1 20 VAL CB   C   79.957 173.944 118.653 1.00 . M  K .  20 VAL CB   1 1 
       1  9050 13 1 20 VAL CG1  C   79.413 173.028 117.548 1.00 . M  K .  20 VAL CG1  1 1 
       1  9051 13 1 20 VAL CG2  C   79.063 175.179 118.788 1.00 . M  K .  20 VAL CG2  1 1 
       1  9052 13 1 20 VAL H    H   81.011 174.925 120.718 1.00 . M  K .  20 VAL H    1 1 
       1  9053 13 1 20 VAL HA   H   78.976 173.022 120.306 1.00 . M  K .  20 VAL HA   1 1 
       1  9054 13 1 20 VAL HB   H   80.960 174.257 118.394 1.00 . M  K .  20 VAL HB   1 1 
       1  9055 13 1 20 VAL HG11 H   80.167 172.303 117.279 1.00 . M  K .  20 VAL HG11 1 1 
       1  9056 13 1 20 VAL HG12 H   79.156 173.623 116.683 1.00 . M  K .  20 VAL HG12 1 1 
       1  9057 13 1 20 VAL HG13 H   78.530 172.515 117.902 1.00 . M  K .  20 VAL HG13 1 1 
       1  9058 13 1 20 VAL HG21 H   78.952 175.647 117.820 1.00 . M  K .  20 VAL HG21 1 1 
       1  9059 13 1 20 VAL HG22 H   79.521 175.877 119.473 1.00 . M  K .  20 VAL HG22 1 1 
       1  9060 13 1 20 VAL HG23 H   78.095 174.886 119.168 1.00 . M  K .  20 VAL HG23 1 1 
       1  9061 13 1 20 VAL N    N   80.638 174.059 120.982 1.00 . M  K .  20 VAL N    1 1 
       1  9062 13 1 20 VAL O    O   80.057 170.808 119.828 1.00 . M  K .  20 VAL O    1 1 
       1  9063 13 1 21 MET C    C   82.774 169.737 120.725 1.00 . M  K .  21 MET C    1 1 
       1  9064 13 1 21 MET CA   C   82.831 170.659 119.504 1.00 . M  K .  21 MET CA   1 1 
       1  9065 13 1 21 MET CB   C   84.301 171.018 119.273 1.00 . M  K .  21 MET CB   1 1 
       1  9066 13 1 21 MET CE   C   85.409 169.708 116.346 1.00 . M  K .  21 MET CE   1 1 
       1  9067 13 1 21 MET CG   C   84.498 171.806 117.958 1.00 . M  K .  21 MET CG   1 1 
       1  9068 13 1 21 MET H    H   82.499 172.747 119.670 1.00 . M  K .  21 MET H    1 1 
       1  9069 13 1 21 MET HA   H   82.464 170.122 118.650 1.00 . M  K .  21 MET HA   1 1 
       1  9070 13 1 21 MET HB2  H   84.640 171.622 120.101 1.00 . M  K .  21 MET HB2  1 1 
       1  9071 13 1 21 MET HB3  H   84.882 170.119 119.248 1.00 . M  K .  21 MET HB3  1 1 
       1  9072 13 1 21 MET HE1  H   85.057 168.716 116.105 1.00 . M  K .  21 MET HE1  1 1 
       1  9073 13 1 21 MET HE2  H   85.968 169.672 117.256 1.00 . M  K .  21 MET HE2  1 1 
       1  9074 13 1 21 MET HE3  H   86.054 170.061 115.558 1.00 . M  K .  21 MET HE3  1 1 
       1  9075 13 1 21 MET HG2  H   83.925 172.719 117.993 1.00 . M  K .  21 MET HG2  1 1 
       1  9076 13 1 21 MET HG3  H   85.547 172.052 117.863 1.00 . M  K .  21 MET HG3  1 1 
       1  9077 13 1 21 MET N    N   82.039 171.883 119.684 1.00 . M  K .  21 MET N    1 1 
       1  9078 13 1 21 MET O    O   82.539 168.556 120.599 1.00 . M  K .  21 MET O    1 1 
       1  9079 13 1 21 MET SD   S   83.982 170.828 116.508 1.00 . M  K .  21 MET SD   1 1 
       1  9080 13 1 22 VAL C    C   81.779 168.993 123.513 1.00 . M  K .  22 VAL C    1 1 
       1  9081 13 1 22 VAL CA   C   83.144 169.555 123.117 1.00 . M  K .  22 VAL CA   1 1 
       1  9082 13 1 22 VAL CB   C   83.653 170.486 124.244 1.00 . M  K .  22 VAL CB   1 1 
       1  9083 13 1 22 VAL CG1  C   82.625 171.608 124.505 1.00 . M  K .  22 VAL CG1  1 1 
       1  9084 13 1 22 VAL CG2  C   83.853 169.666 125.534 1.00 . M  K .  22 VAL CG2  1 1 
       1  9085 13 1 22 VAL H    H   83.327 171.232 121.878 1.00 . M  K .  22 VAL H    1 1 
       1  9086 13 1 22 VAL HA   H   83.838 168.738 123.003 1.00 . M  K .  22 VAL HA   1 1 
       1  9087 13 1 22 VAL HB   H   84.597 170.929 123.953 1.00 . M  K .  22 VAL HB   1 1 
       1  9088 13 1 22 VAL HG11 H   82.201 171.914 123.571 1.00 . M  K .  22 VAL HG11 1 1 
       1  9089 13 1 22 VAL HG12 H   83.109 172.459 124.965 1.00 . M  K .  22 VAL HG12 1 1 
       1  9090 13 1 22 VAL HG13 H   81.839 171.253 125.158 1.00 . M  K .  22 VAL HG13 1 1 
       1  9091 13 1 22 VAL HG21 H   84.483 168.815 125.332 1.00 . M  K .  22 VAL HG21 1 1 
       1  9092 13 1 22 VAL HG22 H   82.894 169.327 125.889 1.00 . M  K .  22 VAL HG22 1 1 
       1  9093 13 1 22 VAL HG23 H   84.315 170.287 126.290 1.00 . M  K .  22 VAL HG23 1 1 
       1  9094 13 1 22 VAL N    N   83.084 170.294 121.864 1.00 . M  K .  22 VAL N    1 1 
       1  9095 13 1 22 VAL O    O   81.704 168.006 124.227 1.00 . M  K .  22 VAL O    1 1 
       1  9096 13 1 23 GLU C    C   78.806 168.105 122.543 1.00 . M  K .  23 GLU C    1 1 
       1  9097 13 1 23 GLU CA   C   79.333 169.203 123.493 1.00 . M  K .  23 GLU CA   1 1 
       1  9098 13 1 23 GLU CB   C   78.375 170.421 123.496 1.00 . M  K .  23 GLU CB   1 1 
       1  9099 13 1 23 GLU CD   C   76.142 171.322 124.205 1.00 . M  K .  23 GLU CD   1 1 
       1  9100 13 1 23 GLU CG   C   77.059 170.108 124.234 1.00 . M  K .  23 GLU CG   1 1 
       1  9101 13 1 23 GLU H    H   80.788 170.456 122.549 1.00 . M  K .  23 GLU H    1 1 
       1  9102 13 1 23 GLU HA   H   79.374 168.798 124.496 1.00 . M  K .  23 GLU HA   1 1 
       1  9103 13 1 23 GLU HB2  H   78.862 171.244 123.999 1.00 . M  K .  23 GLU HB2  1 1 
       1  9104 13 1 23 GLU HB3  H   78.150 170.706 122.480 1.00 . M  K .  23 GLU HB3  1 1 
       1  9105 13 1 23 GLU HG2  H   76.547 169.282 123.789 1.00 . M  K .  23 GLU HG2  1 1 
       1  9106 13 1 23 GLU HG3  H   77.288 169.871 125.259 1.00 . M  K .  23 GLU HG3  1 1 
       1  9107 13 1 23 GLU N    N   80.688 169.650 123.101 1.00 . M  K .  23 GLU N    1 1 
       1  9108 13 1 23 GLU O    O   77.704 167.598 122.700 1.00 . M  K .  23 GLU O    1 1 
       1  9109 13 1 23 GLU OE1  O   76.618 172.400 123.888 1.00 . M  K .  23 GLU OE1  1 1 
       1  9110 13 1 23 GLU OE2  O   74.966 171.153 124.480 1.00 . M  K .  23 GLU OE2  1 1 
       1  9111 13 1 24 GLY C    C   80.260 165.545 120.657 1.00 . M  K .  24 GLY C    1 1 
       1  9112 13 1 24 GLY CA   C   79.214 166.638 120.609 1.00 . M  K .  24 GLY CA   1 1 
       1  9113 13 1 24 GLY H    H   80.497 168.108 121.479 1.00 . M  K .  24 GLY H    1 1 
       1  9114 13 1 24 GLY HA2  H   78.244 166.213 120.864 1.00 . M  K .  24 GLY HA2  1 1 
       1  9115 13 1 24 GLY HA3  H   79.172 167.043 119.612 1.00 . M  K .  24 GLY HA3  1 1 
       1  9116 13 1 24 GLY N    N   79.609 167.708 121.558 1.00 . M  K .  24 GLY N    1 1 
       1  9117 13 1 24 GLY O    O   80.085 164.446 120.134 1.00 . M  K .  24 GLY O    1 1 
       1  9118 13 1 25 HIS C    C   82.189 163.791 122.366 1.00 . M  K .  25 HIS C    1 1 
       1  9119 13 1 25 HIS CA   C   82.492 165.016 121.469 1.00 . M  K .  25 HIS CA   1 1 
       1  9120 13 1 25 HIS CB   C   83.614 165.897 122.083 1.00 . M  K .  25 HIS CB   1 1 
       1  9121 13 1 25 HIS CD2  C   85.730 164.331 122.028 1.00 . M  K .  25 HIS CD2  1 1 
       1  9122 13 1 25 HIS CE1  C   85.886 164.000 124.163 1.00 . M  K .  25 HIS CE1  1 1 
       1  9123 13 1 25 HIS CG   C   84.734 165.060 122.628 1.00 . M  K .  25 HIS CG   1 1 
       1  9124 13 1 25 HIS H    H   81.395 166.798 121.681 1.00 . M  K .  25 HIS H    1 1 
       1  9125 13 1 25 HIS HA   H   82.827 164.678 120.503 1.00 . M  K .  25 HIS HA   1 1 
       1  9126 13 1 25 HIS HB2  H   84.007 166.557 121.323 1.00 . M  K .  25 HIS HB2  1 1 
       1  9127 13 1 25 HIS HB3  H   83.192 166.487 122.882 1.00 . M  K .  25 HIS HB3  1 1 
       1  9128 13 1 25 HIS HD1  H   84.300 165.223 124.688 1.00 . M  K .  25 HIS HD1  1 1 
       1  9129 13 1 25 HIS HD2  H   85.922 164.302 120.965 1.00 . M  K .  25 HIS HD2  1 1 
       1  9130 13 1 25 HIS HE1  H   86.213 163.653 125.124 1.00 . M  K .  25 HIS HE1  1 1 
       1  9131 13 1 25 HIS N    N   81.351 165.896 121.299 1.00 . M  K .  25 HIS N    1 1 
       1  9132 13 1 25 HIS ND1  N   84.860 164.836 123.984 1.00 . M  K .  25 HIS ND1  1 1 
       1  9133 13 1 25 HIS NE2  N   86.456 163.653 123.003 1.00 . M  K .  25 HIS NE2  1 1 
       1  9134 13 1 25 HIS O    O   82.635 162.681 122.079 1.00 . M  K .  25 HIS O    1 1 
       1  9135 13 1 26 TRP C    C   80.352 161.823 123.981 1.00 . M  K .  26 TRP C    1 1 
       1  9136 13 1 26 TRP CA   C   81.244 162.970 124.469 1.00 . M  K .  26 TRP CA   1 1 
       1  9137 13 1 26 TRP CB   C   80.629 163.643 125.717 1.00 . M  K .  26 TRP CB   1 1 
       1  9138 13 1 26 TRP CD1  C   81.753 165.850 126.340 1.00 . M  K .  26 TRP CD1  1 1 
       1  9139 13 1 26 TRP CD2  C   82.835 164.034 127.095 1.00 . M  K .  26 TRP CD2  1 1 
       1  9140 13 1 26 TRP CE2  C   83.592 165.152 127.513 1.00 . M  K .  26 TRP CE2  1 1 
       1  9141 13 1 26 TRP CE3  C   83.277 162.749 127.435 1.00 . M  K .  26 TRP CE3  1 1 
       1  9142 13 1 26 TRP CG   C   81.679 164.498 126.364 1.00 . M  K .  26 TRP CG   1 1 
       1  9143 13 1 26 TRP CH2  C   85.198 163.701 128.584 1.00 . M  K .  26 TRP CH2  1 1 
       1  9144 13 1 26 TRP CZ2  C   84.768 164.988 128.251 1.00 . M  K .  26 TRP CZ2  1 1 
       1  9145 13 1 26 TRP CZ3  C   84.451 162.582 128.176 1.00 . M  K .  26 TRP CZ3  1 1 
       1  9146 13 1 26 TRP H    H   81.245 164.945 123.691 1.00 . M  K .  26 TRP H    1 1 
       1  9147 13 1 26 TRP HA   H   82.192 162.530 124.751 1.00 . M  K .  26 TRP HA   1 1 
       1  9148 13 1 26 TRP HB2  H   79.792 164.263 125.423 1.00 . M  K .  26 TRP HB2  1 1 
       1  9149 13 1 26 TRP HB3  H   80.296 162.890 126.416 1.00 . M  K .  26 TRP HB3  1 1 
       1  9150 13 1 26 TRP HD1  H   81.040 166.509 125.872 1.00 . M  K .  26 TRP HD1  1 1 
       1  9151 13 1 26 TRP HE1  H   83.189 167.163 127.158 1.00 . M  K .  26 TRP HE1  1 1 
       1  9152 13 1 26 TRP HE3  H   82.708 161.883 127.123 1.00 . M  K .  26 TRP HE3  1 1 
       1  9153 13 1 26 TRP HH2  H   86.102 163.561 129.155 1.00 . M  K .  26 TRP HH2  1 1 
       1  9154 13 1 26 TRP HZ2  H   85.343 165.851 128.562 1.00 . M  K .  26 TRP HZ2  1 1 
       1  9155 13 1 26 TRP HZ3  H   84.783 161.585 128.432 1.00 . M  K .  26 TRP HZ3  1 1 
       1  9156 13 1 26 TRP N    N   81.514 164.025 123.483 1.00 . M  K .  26 TRP N    1 1 
       1  9157 13 1 26 TRP NE1  N   82.895 166.237 127.025 1.00 . M  K .  26 TRP NE1  1 1 
       1  9158 13 1 26 TRP O    O   80.835 160.713 123.863 1.00 . M  K .  26 TRP O    1 1 
       1  9159 13 1 27 GLU C    C   78.536 159.787 122.727 1.00 . M  K .  27 GLU C    1 1 
       1  9160 13 1 27 GLU CA   C   78.042 161.139 123.309 1.00 . M  K .  27 GLU CA   1 1 
       1  9161 13 1 27 GLU CB   C   77.188 161.856 122.254 1.00 . M  K .  27 GLU CB   1 1 
       1  9162 13 1 27 GLU CD   C   75.613 163.779 121.885 1.00 . M  K .  27 GLU CD   1 1 
       1  9163 13 1 27 GLU CG   C   76.362 162.963 122.929 1.00 . M  K .  27 GLU CG   1 1 
       1  9164 13 1 27 GLU H    H   78.786 163.028 123.919 1.00 . M  K .  27 GLU H    1 1 
       1  9165 13 1 27 GLU HA   H   77.406 160.919 124.152 1.00 . M  K .  27 GLU HA   1 1 
       1  9166 13 1 27 GLU HB2  H   77.837 162.295 121.510 1.00 . M  K .  27 GLU HB2  1 1 
       1  9167 13 1 27 GLU HB3  H   76.524 161.151 121.776 1.00 . M  K .  27 GLU HB3  1 1 
       1  9168 13 1 27 GLU HG2  H   75.654 162.518 123.608 1.00 . M  K .  27 GLU HG2  1 1 
       1  9169 13 1 27 GLU HG3  H   77.020 163.616 123.484 1.00 . M  K .  27 GLU HG3  1 1 
       1  9170 13 1 27 GLU N    N   79.076 162.111 123.754 1.00 . M  K .  27 GLU N    1 1 
       1  9171 13 1 27 GLU O    O   77.857 158.772 122.896 1.00 . M  K .  27 GLU O    1 1 
       1  9172 13 1 27 GLU OE1  O   75.804 163.525 120.707 1.00 . M  K .  27 GLU OE1  1 1 
       1  9173 13 1 27 GLU OE2  O   74.836 164.635 122.279 1.00 . M  K .  27 GLU OE2  1 1 
       1  9174 13 1 28 THR C    C   80.454 157.403 122.502 1.00 . M  K .  28 THR C    1 1 
       1  9175 13 1 28 THR CA   C   80.167 158.505 121.459 1.00 . M  K .  28 THR CA   1 1 
       1  9176 13 1 28 THR CB   C   81.446 158.803 120.639 1.00 . M  K .  28 THR CB   1 1 
       1  9177 13 1 28 THR CG2  C   82.135 157.510 120.171 1.00 . M  K .  28 THR CG2  1 1 
       1  9178 13 1 28 THR H    H   80.169 160.586 121.904 1.00 . M  K .  28 THR H    1 1 
       1  9179 13 1 28 THR HA   H   79.425 158.138 120.771 1.00 . M  K .  28 THR HA   1 1 
       1  9180 13 1 28 THR HB   H   82.129 159.375 121.253 1.00 . M  K .  28 THR HB   1 1 
       1  9181 13 1 28 THR HG1  H   80.876 160.466 119.785 1.00 . M  K .  28 THR HG1  1 1 
       1  9182 13 1 28 THR HG21 H   82.881 157.747 119.426 1.00 . M  K .  28 THR HG21 1 1 
       1  9183 13 1 28 THR HG22 H   81.395 156.852 119.744 1.00 . M  K .  28 THR HG22 1 1 
       1  9184 13 1 28 THR HG23 H   82.607 157.024 121.012 1.00 . M  K .  28 THR HG23 1 1 
       1  9185 13 1 28 THR N    N   79.664 159.758 122.037 1.00 . M  K .  28 THR N    1 1 
       1  9186 13 1 28 THR O    O   80.128 156.237 122.272 1.00 . M  K .  28 THR O    1 1 
       1  9187 13 1 28 THR OG1  O   81.088 159.580 119.508 1.00 . M  K .  28 THR OG1  1 1 
       1  9188 13 1 29 VAL C    C   80.301 155.918 125.094 1.00 . M  K .  29 VAL C    1 1 
       1  9189 13 1 29 VAL CA   C   81.477 156.761 124.603 1.00 . M  K .  29 VAL CA   1 1 
       1  9190 13 1 29 VAL CB   C   82.085 157.498 125.807 1.00 . M  K .  29 VAL CB   1 1 
       1  9191 13 1 29 VAL CG1  C   82.471 156.491 126.904 1.00 . M  K .  29 VAL CG1  1 1 
       1  9192 13 1 29 VAL CG2  C   83.325 158.261 125.350 1.00 . M  K .  29 VAL CG2  1 1 
       1  9193 13 1 29 VAL H    H   81.379 158.687 123.715 1.00 . M  K .  29 VAL H    1 1 
       1  9194 13 1 29 VAL HA   H   82.228 156.103 124.195 1.00 . M  K .  29 VAL HA   1 1 
       1  9195 13 1 29 VAL HB   H   81.361 158.196 126.203 1.00 . M  K .  29 VAL HB   1 1 
       1  9196 13 1 29 VAL HG11 H   82.967 155.644 126.454 1.00 . M  K .  29 VAL HG11 1 1 
       1  9197 13 1 29 VAL HG12 H   81.581 156.157 127.417 1.00 . M  K .  29 VAL HG12 1 1 
       1  9198 13 1 29 VAL HG13 H   83.137 156.963 127.614 1.00 . M  K .  29 VAL HG13 1 1 
       1  9199 13 1 29 VAL HG21 H   83.780 158.736 126.204 1.00 . M  K .  29 VAL HG21 1 1 
       1  9200 13 1 29 VAL HG22 H   83.043 159.010 124.623 1.00 . M  K .  29 VAL HG22 1 1 
       1  9201 13 1 29 VAL HG23 H   84.020 157.572 124.900 1.00 . M  K .  29 VAL HG23 1 1 
       1  9202 13 1 29 VAL N    N   81.104 157.754 123.597 1.00 . M  K .  29 VAL N    1 1 
       1  9203 13 1 29 VAL O    O   80.185 154.746 124.744 1.00 . M  K .  29 VAL O    1 1 
       1  9204 13 1 30 GLY C    C   78.068 154.424 126.225 1.00 . M  K .  30 GLY C    1 1 
       1  9205 13 1 30 GLY CA   C   78.293 155.917 126.530 1.00 . M  K .  30 GLY CA   1 1 
       1  9206 13 1 30 GLY H    H   79.660 157.474 126.144 1.00 . M  K .  30 GLY H    1 1 
       1  9207 13 1 30 GLY HA2  H   78.376 156.029 127.600 1.00 . M  K .  30 GLY HA2  1 1 
       1  9208 13 1 30 GLY HA3  H   77.415 156.458 126.204 1.00 . M  K .  30 GLY HA3  1 1 
       1  9209 13 1 30 GLY N    N   79.468 156.542 125.918 1.00 . M  K .  30 GLY N    1 1 
       1  9210 13 1 30 GLY O    O   78.242 153.574 127.100 1.00 . M  K .  30 GLY O    1 1 
       1  9211 13 1 31 MET C    C   78.493 151.802 124.614 1.00 . M  K .  31 MET C    1 1 
       1  9212 13 1 31 MET CA   C   77.275 152.750 124.618 1.00 . M  K .  31 MET CA   1 1 
       1  9213 13 1 31 MET CB   C   76.609 152.730 123.222 1.00 . M  K .  31 MET CB   1 1 
       1  9214 13 1 31 MET CE   C   73.758 151.460 121.824 1.00 . M  K .  31 MET CE   1 1 
       1  9215 13 1 31 MET CG   C   75.165 153.253 123.334 1.00 . M  K .  31 MET CG   1 1 
       1  9216 13 1 31 MET H    H   77.437 154.856 124.377 1.00 . M  K .  31 MET H    1 1 
       1  9217 13 1 31 MET HA   H   76.567 152.366 125.338 1.00 . M  K .  31 MET HA   1 1 
       1  9218 13 1 31 MET HB2  H   77.168 153.360 122.548 1.00 . M  K .  31 MET HB2  1 1 
       1  9219 13 1 31 MET HB3  H   76.597 151.722 122.831 1.00 . M  K .  31 MET HB3  1 1 
       1  9220 13 1 31 MET HE1  H   73.616 151.069 120.828 1.00 . M  K .  31 MET HE1  1 1 
       1  9221 13 1 31 MET HE2  H   72.821 151.435 122.355 1.00 . M  K .  31 MET HE2  1 1 
       1  9222 13 1 31 MET HE3  H   74.477 150.854 122.351 1.00 . M  K .  31 MET HE3  1 1 
       1  9223 13 1 31 MET HG2  H   74.615 152.653 124.046 1.00 . M  K .  31 MET HG2  1 1 
       1  9224 13 1 31 MET HG3  H   75.191 154.277 123.665 1.00 . M  K .  31 MET HG3  1 1 
       1  9225 13 1 31 MET N    N   77.609 154.128 125.010 1.00 . M  K .  31 MET N    1 1 
       1  9226 13 1 31 MET O    O   78.351 150.614 124.904 1.00 . M  K .  31 MET O    1 1 
       1  9227 13 1 31 MET SD   S   74.352 153.170 121.721 1.00 . M  K .  31 MET SD   1 1 
       1  9228 13 1 32 LEU C    C   80.940 150.355 125.123 1.00 . M  K .  32 LEU C    1 1 
       1  9229 13 1 32 LEU CA   C   80.861 151.499 124.097 1.00 . M  K .  32 LEU CA   1 1 
       1  9230 13 1 32 LEU CB   C   82.088 152.449 124.204 1.00 . M  K .  32 LEU CB   1 1 
       1  9231 13 1 32 LEU CD1  C   83.630 150.516 123.534 1.00 . M  K .  32 LEU CD1  1 1 
       1  9232 13 1 32 LEU CD2  C   84.573 152.708 124.409 1.00 . M  K .  32 LEU CD2  1 1 
       1  9233 13 1 32 LEU CG   C   83.405 151.701 124.504 1.00 . M  K .  32 LEU CG   1 1 
       1  9234 13 1 32 LEU H    H   79.681 153.257 123.947 1.00 . M  K .  32 LEU H    1 1 
       1  9235 13 1 32 LEU HA   H   80.858 151.053 123.120 1.00 . M  K .  32 LEU HA   1 1 
       1  9236 13 1 32 LEU HB2  H   82.200 152.991 123.276 1.00 . M  K .  32 LEU HB2  1 1 
       1  9237 13 1 32 LEU HB3  H   81.911 153.157 124.998 1.00 . M  K .  32 LEU HB3  1 1 
       1  9238 13 1 32 LEU HD11 H   83.258 149.644 124.017 1.00 . M  K .  32 LEU HD11 1 1 
       1  9239 13 1 32 LEU HD12 H   84.685 150.372 123.319 1.00 . M  K .  32 LEU HD12 1 1 
       1  9240 13 1 32 LEU HD13 H   83.099 150.667 122.608 1.00 . M  K .  32 LEU HD13 1 1 
       1  9241 13 1 32 LEU HD21 H   84.439 153.493 125.135 1.00 . M  K .  32 LEU HD21 1 1 
       1  9242 13 1 32 LEU HD22 H   84.600 153.132 123.415 1.00 . M  K .  32 LEU HD22 1 1 
       1  9243 13 1 32 LEU HD23 H   85.503 152.192 124.602 1.00 . M  K .  32 LEU HD23 1 1 
       1  9244 13 1 32 LEU HG   H   83.360 151.315 125.512 1.00 . M  K .  32 LEU HG   1 1 
       1  9245 13 1 32 LEU N    N   79.646 152.316 124.216 1.00 . M  K .  32 LEU N    1 1 
       1  9246 13 1 32 LEU O    O   80.881 149.184 124.744 1.00 . M  K .  32 LEU O    1 1 
       1  9247 13 1 33 PHE C    C   79.914 148.844 127.680 1.00 . M  K .  33 PHE C    1 1 
       1  9248 13 1 33 PHE CA   C   81.215 149.639 127.426 1.00 . M  K .  33 PHE CA   1 1 
       1  9249 13 1 33 PHE CB   C   81.688 150.273 128.751 1.00 . M  K .  33 PHE CB   1 1 
       1  9250 13 1 33 PHE CD1  C   83.535 148.757 129.571 1.00 . M  K .  33 PHE CD1  1 1 
       1  9251 13 1 33 PHE CD2  C   81.353 148.599 130.633 1.00 . M  K .  33 PHE CD2  1 1 
       1  9252 13 1 33 PHE CE1  C   84.016 147.744 130.411 1.00 . M  K .  33 PHE CE1  1 1 
       1  9253 13 1 33 PHE CE2  C   81.837 147.585 131.475 1.00 . M  K .  33 PHE CE2  1 1 
       1  9254 13 1 33 PHE CG   C   82.205 149.185 129.680 1.00 . M  K .  33 PHE CG   1 1 
       1  9255 13 1 33 PHE CZ   C   83.170 147.159 131.363 1.00 . M  K .  33 PHE CZ   1 1 
       1  9256 13 1 33 PHE H    H   81.149 151.621 126.647 1.00 . M  K .  33 PHE H    1 1 
       1  9257 13 1 33 PHE HA   H   81.972 148.935 127.102 1.00 . M  K .  33 PHE HA   1 1 
       1  9258 13 1 33 PHE HB2  H   82.480 150.980 128.547 1.00 . M  K .  33 PHE HB2  1 1 
       1  9259 13 1 33 PHE HB3  H   80.861 150.784 129.223 1.00 . M  K .  33 PHE HB3  1 1 
       1  9260 13 1 33 PHE HD1  H   84.190 149.208 128.838 1.00 . M  K .  33 PHE HD1  1 1 
       1  9261 13 1 33 PHE HD2  H   80.326 148.929 130.716 1.00 . M  K .  33 PHE HD2  1 1 
       1  9262 13 1 33 PHE HE1  H   85.044 147.417 130.329 1.00 . M  K .  33 PHE HE1  1 1 
       1  9263 13 1 33 PHE HE2  H   81.184 147.135 132.210 1.00 . M  K .  33 PHE HE2  1 1 
       1  9264 13 1 33 PHE HZ   H   83.546 146.379 132.011 1.00 . M  K .  33 PHE HZ   1 1 
       1  9265 13 1 33 PHE N    N   81.100 150.676 126.393 1.00 . M  K .  33 PHE N    1 1 
       1  9266 13 1 33 PHE O    O   79.948 147.635 127.914 1.00 . M  K .  33 PHE O    1 1 
       1  9267 13 1 34 ASP C    C   76.942 147.848 127.231 1.00 . M  K .  34 ASP C    1 1 
       1  9268 13 1 34 ASP CA   C   77.496 148.976 128.129 1.00 . M  K .  34 ASP CA   1 1 
       1  9269 13 1 34 ASP CB   C   76.455 150.113 128.214 1.00 . M  K .  34 ASP CB   1 1 
       1  9270 13 1 34 ASP CG   C   75.076 149.562 128.582 1.00 . M  K .  34 ASP CG   1 1 
       1  9271 13 1 34 ASP H    H   78.860 150.534 127.651 1.00 . M  K .  34 ASP H    1 1 
       1  9272 13 1 34 ASP HA   H   77.596 148.571 129.123 1.00 . M  K .  34 ASP HA   1 1 
       1  9273 13 1 34 ASP HB2  H   76.766 150.822 128.967 1.00 . M  K .  34 ASP HB2  1 1 
       1  9274 13 1 34 ASP HB3  H   76.393 150.615 127.258 1.00 . M  K .  34 ASP HB3  1 1 
       1  9275 13 1 34 ASP N    N   78.798 149.562 127.757 1.00 . M  K .  34 ASP N    1 1 
       1  9276 13 1 34 ASP O    O   76.426 146.860 127.756 1.00 . M  K .  34 ASP O    1 1 
       1  9277 13 1 34 ASP OD1  O   74.947 149.003 129.658 1.00 . M  K .  34 ASP OD1  1 1 
       1  9278 13 1 34 ASP OD2  O   74.166 149.716 127.782 1.00 . M  K .  34 ASP OD2  1 1 
       1  9279 13 1 35 SER C    C   76.839 145.535 125.379 1.00 . M  K .  35 SER C    1 1 
       1  9280 13 1 35 SER CA   C   76.357 146.968 125.060 1.00 . M  K .  35 SER CA   1 1 
       1  9281 13 1 35 SER CB   C   76.694 147.254 123.599 1.00 . M  K .  35 SER CB   1 1 
       1  9282 13 1 35 SER H    H   77.333 148.817 125.525 1.00 . M  K .  35 SER H    1 1 
       1  9283 13 1 35 SER HA   H   75.287 147.007 125.174 1.00 . M  K .  35 SER HA   1 1 
       1  9284 13 1 35 SER HB2  H   76.368 148.246 123.328 1.00 . M  K .  35 SER HB2  1 1 
       1  9285 13 1 35 SER HB3  H   77.764 147.178 123.465 1.00 . M  K .  35 SER HB3  1 1 
       1  9286 13 1 35 SER HG   H   75.334 146.748 122.310 1.00 . M  K .  35 SER HG   1 1 
       1  9287 13 1 35 SER N    N   76.970 147.995 125.917 1.00 . M  K .  35 SER N    1 1 
       1  9288 13 1 35 SER O    O   76.030 144.626 125.582 1.00 . M  K .  35 SER O    1 1 
       1  9289 13 1 35 SER OG   O   76.032 146.297 122.787 1.00 . M  K .  35 SER OG   1 1 
       1  9290 13 1 36 LEU C    C   77.979 143.090 126.579 1.00 . M  K .  36 LEU C    1 1 
       1  9291 13 1 36 LEU CA   C   78.770 144.043 125.655 1.00 . M  K .  36 LEU CA   1 1 
       1  9292 13 1 36 LEU CB   C   80.152 144.321 126.274 1.00 . M  K .  36 LEU CB   1 1 
       1  9293 13 1 36 LEU CD1  C   80.977 142.063 125.540 1.00 . M  K .  36 LEU CD1  1 1 
       1  9294 13 1 36 LEU CD2  C   82.269 143.409 127.219 1.00 . M  K .  36 LEU CD2  1 1 
       1  9295 13 1 36 LEU CG   C   80.864 143.033 126.721 1.00 . M  K .  36 LEU CG   1 1 
       1  9296 13 1 36 LEU H    H   78.723 146.116 125.211 1.00 . M  K .  36 LEU H    1 1 
       1  9297 13 1 36 LEU HA   H   78.923 143.553 124.709 1.00 . M  K .  36 LEU HA   1 1 
       1  9298 13 1 36 LEU HB2  H   80.768 144.820 125.545 1.00 . M  K .  36 LEU HB2  1 1 
       1  9299 13 1 36 LEU HB3  H   80.026 144.972 127.128 1.00 . M  K .  36 LEU HB3  1 1 
       1  9300 13 1 36 LEU HD11 H   81.290 142.600 124.657 1.00 . M  K .  36 LEU HD11 1 1 
       1  9301 13 1 36 LEU HD12 H   80.021 141.594 125.358 1.00 . M  K .  36 LEU HD12 1 1 
       1  9302 13 1 36 LEU HD13 H   81.697 141.309 125.770 1.00 . M  K .  36 LEU HD13 1 1 
       1  9303 13 1 36 LEU HD21 H   82.701 142.568 127.739 1.00 . M  K .  36 LEU HD21 1 1 
       1  9304 13 1 36 LEU HD22 H   82.200 144.255 127.890 1.00 . M  K .  36 LEU HD22 1 1 
       1  9305 13 1 36 LEU HD23 H   82.890 143.670 126.377 1.00 . M  K .  36 LEU HD23 1 1 
       1  9306 13 1 36 LEU HG   H   80.324 142.562 127.533 1.00 . M  K .  36 LEU HG   1 1 
       1  9307 13 1 36 LEU N    N   78.142 145.351 125.401 1.00 . M  K .  36 LEU N    1 1 
       1  9308 13 1 36 LEU O    O   77.778 141.928 126.231 1.00 . M  K .  36 LEU O    1 1 
       1  9309 13 1 37 GLY C    C   76.106 141.550 128.316 1.00 . M  K .  37 GLY C    1 1 
       1  9310 13 1 37 GLY CA   C   76.958 142.751 128.801 1.00 . M  K .  37 GLY CA   1 1 
       1  9311 13 1 37 GLY H    H   77.890 144.481 127.993 1.00 . M  K .  37 GLY H    1 1 
       1  9312 13 1 37 GLY HA2  H   77.712 142.368 129.470 1.00 . M  K .  37 GLY HA2  1 1 
       1  9313 13 1 37 GLY HA3  H   76.317 143.413 129.368 1.00 . M  K .  37 GLY HA3  1 1 
       1  9314 13 1 37 GLY N    N   77.633 143.563 127.765 1.00 . M  K .  37 GLY N    1 1 
       1  9315 13 1 37 GLY O    O   75.905 140.610 129.084 1.00 . M  K .  37 GLY O    1 1 
       1  9316 13 1 38 LYS C    C   75.396 139.278 126.013 1.00 . M  K .  38 LYS C    1 1 
       1  9317 13 1 38 LYS CA   C   74.665 140.491 126.646 1.00 . M  K .  38 LYS CA   1 1 
       1  9318 13 1 38 LYS CB   C   73.706 141.064 125.609 1.00 . M  K .  38 LYS CB   1 1 
       1  9319 13 1 38 LYS CD   C   71.896 142.752 125.218 1.00 . M  K .  38 LYS CD   1 1 
       1  9320 13 1 38 LYS CE   C   71.395 144.112 125.694 1.00 . M  K .  38 LYS CE   1 1 
       1  9321 13 1 38 LYS CG   C   72.860 142.147 126.256 1.00 . M  K .  38 LYS CG   1 1 
       1  9322 13 1 38 LYS H    H   75.699 142.368 126.532 1.00 . M  K .  38 LYS H    1 1 
       1  9323 13 1 38 LYS HA   H   74.084 140.133 127.487 1.00 . M  K .  38 LYS HA   1 1 
       1  9324 13 1 38 LYS HB2  H   74.277 141.473 124.782 1.00 . M  K .  38 LYS HB2  1 1 
       1  9325 13 1 38 LYS HB3  H   73.041 140.297 125.253 1.00 . M  K .  38 LYS HB3  1 1 
       1  9326 13 1 38 LYS HD2  H   72.389 142.873 124.264 1.00 . M  K .  38 LYS HD2  1 1 
       1  9327 13 1 38 LYS HD3  H   71.044 142.076 125.101 1.00 . M  K .  38 LYS HD3  1 1 
       1  9328 13 1 38 LYS HE2  H   72.235 144.742 125.958 1.00 . M  K .  38 LYS HE2  1 1 
       1  9329 13 1 38 LYS HE3  H   70.844 144.594 124.899 1.00 . M  K .  38 LYS HE3  1 1 
       1  9330 13 1 38 LYS HG2  H   72.276 141.711 127.074 1.00 . M  K .  38 LYS HG2  1 1 
       1  9331 13 1 38 LYS HG3  H   73.513 142.910 126.640 1.00 . M  K .  38 LYS HG3  1 1 
       1  9332 13 1 38 LYS HZ1  H   69.771 143.249 126.698 1.00 . M  K .  38 LYS HZ1  1 1 
       1  9333 13 1 38 LYS HZ2  H   70.051 144.882 127.063 1.00 . M  K .  38 LYS HZ2  1 1 
       1  9334 13 1 38 LYS HZ3  H   71.066 143.688 127.710 1.00 . M  K .  38 LYS HZ3  1 1 
       1  9335 13 1 38 LYS N    N   75.557 141.586 127.102 1.00 . M  K .  38 LYS N    1 1 
       1  9336 13 1 38 LYS NZ   N   70.504 143.964 126.881 1.00 . M  K .  38 LYS NZ   1 1 
       1  9337 13 1 38 LYS O    O   74.754 138.274 125.713 1.00 . M  K .  38 LYS O    1 1 
       1  9338 13 1 39 GLY C    C   77.970 137.164 126.037 1.00 . M  K .  39 GLY C    1 1 
       1  9339 13 1 39 GLY CA   C   77.444 138.249 125.092 1.00 . M  K .  39 GLY CA   1 1 
       1  9340 13 1 39 GLY H    H   77.188 140.199 125.966 1.00 . M  K .  39 GLY H    1 1 
       1  9341 13 1 39 GLY HA2  H   76.779 137.774 124.387 1.00 . M  K .  39 GLY HA2  1 1 
       1  9342 13 1 39 GLY HA3  H   78.284 138.664 124.552 1.00 . M  K .  39 GLY HA3  1 1 
       1  9343 13 1 39 GLY N    N   76.710 139.369 125.754 1.00 . M  K .  39 GLY N    1 1 
       1  9344 13 1 39 GLY O    O   78.102 136.006 125.639 1.00 . M  K .  39 GLY O    1 1 
       1  9345 13 1 40 THR C    C   77.876 135.659 128.866 1.00 . M  K .  40 THR C    1 1 
       1  9346 13 1 40 THR CA   C   78.908 136.580 128.195 1.00 . M  K .  40 THR CA   1 1 
       1  9347 13 1 40 THR CB   C   79.616 137.376 129.296 1.00 . M  K .  40 THR CB   1 1 
       1  9348 13 1 40 THR CG2  C   80.351 138.581 128.687 1.00 . M  K .  40 THR CG2  1 1 
       1  9349 13 1 40 THR H    H   78.244 138.482 127.496 1.00 . M  K .  40 THR H    1 1 
       1  9350 13 1 40 THR HA   H   79.647 135.978 127.690 1.00 . M  K .  40 THR HA   1 1 
       1  9351 13 1 40 THR HB   H   80.324 136.740 129.807 1.00 . M  K .  40 THR HB   1 1 
       1  9352 13 1 40 THR HG1  H   78.884 138.724 130.496 1.00 . M  K .  40 THR HG1  1 1 
       1  9353 13 1 40 THR HG21 H   79.644 139.373 128.483 1.00 . M  K .  40 THR HG21 1 1 
       1  9354 13 1 40 THR HG22 H   80.838 138.292 127.767 1.00 . M  K .  40 THR HG22 1 1 
       1  9355 13 1 40 THR HG23 H   81.090 138.930 129.392 1.00 . M  K .  40 THR HG23 1 1 
       1  9356 13 1 40 THR N    N   78.327 137.539 127.243 1.00 . M  K .  40 THR N    1 1 
       1  9357 13 1 40 THR O    O   78.243 134.689 129.526 1.00 . M  K .  40 THR O    1 1 
       1  9358 13 1 40 THR OG1  O   78.639 137.839 130.216 1.00 . M  K .  40 THR OG1  1 1 
       1  9359 13 1 41 MET C    C   75.330 133.800 128.890 1.00 . M  K .  41 MET C    1 1 
       1  9360 13 1 41 MET CA   C   75.539 135.237 129.421 1.00 . M  K .  41 MET CA   1 1 
       1  9361 13 1 41 MET CB   C   74.223 136.027 129.310 1.00 . M  K .  41 MET CB   1 1 
       1  9362 13 1 41 MET CE   C   72.725 136.662 132.281 1.00 . M  K .  41 MET CE   1 1 
       1  9363 13 1 41 MET CG   C   74.319 137.331 130.132 1.00 . M  K .  41 MET CG   1 1 
       1  9364 13 1 41 MET H    H   76.378 136.816 128.270 1.00 . M  K .  41 MET H    1 1 
       1  9365 13 1 41 MET HA   H   75.794 135.155 130.458 1.00 . M  K .  41 MET HA   1 1 
       1  9366 13 1 41 MET HB2  H   74.049 136.274 128.270 1.00 . M  K .  41 MET HB2  1 1 
       1  9367 13 1 41 MET HB3  H   73.406 135.426 129.671 1.00 . M  K .  41 MET HB3  1 1 
       1  9368 13 1 41 MET HE1  H   72.614 136.473 133.339 1.00 . M  K .  41 MET HE1  1 1 
       1  9369 13 1 41 MET HE2  H   72.375 135.805 131.733 1.00 . M  K .  41 MET HE2  1 1 
       1  9370 13 1 41 MET HE3  H   72.143 137.529 132.004 1.00 . M  K .  41 MET HE3  1 1 
       1  9371 13 1 41 MET HG2  H   75.184 137.889 129.811 1.00 . M  K .  41 MET HG2  1 1 
       1  9372 13 1 41 MET HG3  H   73.430 137.925 129.964 1.00 . M  K .  41 MET HG3  1 1 
       1  9373 13 1 41 MET N    N   76.610 136.003 128.763 1.00 . M  K .  41 MET N    1 1 
       1  9374 13 1 41 MET O    O   74.976 132.903 129.655 1.00 . M  K .  41 MET O    1 1 
       1  9375 13 1 41 MET SD   S   74.470 136.973 131.912 1.00 . M  K .  41 MET SD   1 1 
       1  9376 13 1 42 ARG C    C   76.156 131.169 127.313 1.00 . M  K .  42 ARG C    1 1 
       1  9377 13 1 42 ARG CA   C   75.144 132.285 126.999 1.00 . M  K .  42 ARG CA   1 1 
       1  9378 13 1 42 ARG CB   C   75.053 132.416 125.500 1.00 . M  K .  42 ARG CB   1 1 
       1  9379 13 1 42 ARG CD   C   72.552 133.000 125.207 1.00 . M  K .  42 ARG CD   1 1 
       1  9380 13 1 42 ARG CG   C   74.011 133.468 125.047 1.00 . M  K .  42 ARG CG   1 1 
       1  9381 13 1 42 ARG CZ   C   71.046 134.900 125.620 1.00 . M  K .  42 ARG CZ   1 1 
       1  9382 13 1 42 ARG H    H   75.657 134.355 127.004 1.00 . M  K .  42 ARG H    1 1 
       1  9383 13 1 42 ARG HA   H   74.198 131.944 127.372 1.00 . M  K .  42 ARG HA   1 1 
       1  9384 13 1 42 ARG HB2  H   76.025 132.694 125.144 1.00 . M  K .  42 ARG HB2  1 1 
       1  9385 13 1 42 ARG HB3  H   74.785 131.454 125.102 1.00 . M  K .  42 ARG HB3  1 1 
       1  9386 13 1 42 ARG HD2  H   72.396 132.124 124.589 1.00 . M  K .  42 ARG HD2  1 1 
       1  9387 13 1 42 ARG HD3  H   72.350 132.746 126.230 1.00 . M  K .  42 ARG HD3  1 1 
       1  9388 13 1 42 ARG HE   H   71.409 134.127 123.805 1.00 . M  K .  42 ARG HE   1 1 
       1  9389 13 1 42 ARG HG2  H   74.157 134.382 125.597 1.00 . M  K .  42 ARG HG2  1 1 
       1  9390 13 1 42 ARG HG3  H   74.173 133.662 124.010 1.00 . M  K .  42 ARG HG3  1 1 
       1  9391 13 1 42 ARG HH11 H   69.929 135.821 124.233 1.00 . M  K .  42 ARG HH11 1 1 
       1  9392 13 1 42 ARG HH12 H   69.724 136.380 125.860 1.00 . M  K .  42 ARG HH12 1 1 
       1  9393 13 1 42 ARG HH21 H   72.086 134.243 127.198 1.00 . M  K .  42 ARG HH21 1 1 
       1  9394 13 1 42 ARG HH22 H   70.930 135.486 127.527 1.00 . M  K .  42 ARG HH22 1 1 
       1  9395 13 1 42 ARG N    N   75.440 133.602 127.591 1.00 . M  K .  42 ARG N    1 1 
       1  9396 13 1 42 ARG NE   N   71.628 134.059 124.758 1.00 . M  K .  42 ARG NE   1 1 
       1  9397 13 1 42 ARG NH1  N   70.167 135.770 125.204 1.00 . M  K .  42 ARG NH1  1 1 
       1  9398 13 1 42 ARG NH2  N   71.385 134.877 126.878 1.00 . M  K .  42 ARG NH2  1 1 
       1  9399 13 1 42 ARG O    O   75.831 129.999 127.089 1.00 . M  K .  42 ARG O    1 1 
       1  9400 13 1 43 ILE C    C   78.260 130.185 129.626 1.00 . M  K .  43 ILE C    1 1 
       1  9401 13 1 43 ILE CA   C   78.350 130.433 128.148 1.00 . M  K .  43 ILE CA   1 1 
       1  9402 13 1 43 ILE CB   C   79.776 130.855 127.739 1.00 . M  K .  43 ILE CB   1 1 
       1  9403 13 1 43 ILE CD1  C   79.832 129.526 125.495 1.00 . M  K .  43 ILE CD1  1 1 
       1  9404 13 1 43 ILE CG1  C   79.881 130.922 126.193 1.00 . M  K .  43 ILE CG1  1 1 
       1  9405 13 1 43 ILE CG2  C   80.820 129.884 128.308 1.00 . M  K .  43 ILE CG2  1 1 
       1  9406 13 1 43 ILE H    H   77.579 132.419 127.984 1.00 . M  K .  43 ILE H    1 1 
       1  9407 13 1 43 ILE HA   H   78.095 129.509 127.674 1.00 . M  K .  43 ILE HA   1 1 
       1  9408 13 1 43 ILE HB   H   79.973 131.841 128.142 1.00 . M  K .  43 ILE HB   1 1 
       1  9409 13 1 43 ILE HD11 H   80.539 128.859 125.944 1.00 . M  K .  43 ILE HD11 1 1 
       1  9410 13 1 43 ILE HD12 H   80.077 129.650 124.459 1.00 . M  K .  43 ILE HD12 1 1 
       1  9411 13 1 43 ILE HD13 H   78.860 129.088 125.555 1.00 . M  K .  43 ILE HD13 1 1 
       1  9412 13 1 43 ILE HG12 H   79.072 131.529 125.829 1.00 . M  K .  43 ILE HG12 1 1 
       1  9413 13 1 43 ILE HG13 H   80.804 131.396 125.943 1.00 . M  K .  43 ILE HG13 1 1 
       1  9414 13 1 43 ILE HG21 H   80.525 128.869 128.089 1.00 . M  K .  43 ILE HG21 1 1 
       1  9415 13 1 43 ILE HG22 H   80.900 130.015 129.376 1.00 . M  K .  43 ILE HG22 1 1 
       1  9416 13 1 43 ILE HG23 H   81.778 130.085 127.846 1.00 . M  K .  43 ILE HG23 1 1 
       1  9417 13 1 43 ILE N    N   77.358 131.484 127.808 1.00 . M  K .  43 ILE N    1 1 
       1  9418 13 1 43 ILE O    O   78.423 129.061 130.100 1.00 . M  K .  43 ILE O    1 1 
       1  9419 13 1 44 ASN C    C   76.606 130.256 132.070 1.00 . M  K .  44 ASN C    1 1 
       1  9420 13 1 44 ASN CA   C   77.786 131.149 131.767 1.00 . M  K .  44 ASN CA   1 1 
       1  9421 13 1 44 ASN CB   C   77.554 132.541 132.363 1.00 . M  K .  44 ASN CB   1 1 
       1  9422 13 1 44 ASN CG   C   77.230 132.425 133.854 1.00 . M  K .  44 ASN CG   1 1 
       1  9423 13 1 44 ASN H    H   77.808 132.101 129.893 1.00 . M  K .  44 ASN H    1 1 
       1  9424 13 1 44 ASN HA   H   78.676 130.718 132.205 1.00 . M  K .  44 ASN HA   1 1 
       1  9425 13 1 44 ASN HB2  H   78.447 133.135 132.233 1.00 . M  K .  44 ASN HB2  1 1 
       1  9426 13 1 44 ASN HB3  H   76.727 133.012 131.852 1.00 . M  K .  44 ASN HB3  1 1 
       1  9427 13 1 44 ASN HD21 H   79.108 132.665 134.436 1.00 . M  K .  44 ASN HD21 1 1 
       1  9428 13 1 44 ASN HD22 H   77.984 132.440 135.688 1.00 . M  K .  44 ASN HD22 1 1 
       1  9429 13 1 44 ASN N    N   77.957 131.243 130.340 1.00 . M  K .  44 ASN N    1 1 
       1  9430 13 1 44 ASN ND2  N   78.187 132.520 134.732 1.00 . M  K .  44 ASN ND2  1 1 
       1  9431 13 1 44 ASN O    O   76.642 129.459 133.011 1.00 . M  K .  44 ASN O    1 1 
       1  9432 13 1 44 ASN OD1  O   76.072 132.221 134.222 1.00 . M  K .  44 ASN OD1  1 1 
       1  9433 13 1 45 ARG C    C   74.732 128.080 131.354 1.00 . M  K .  45 ARG C    1 1 
       1  9434 13 1 45 ARG CA   C   74.376 129.580 131.525 1.00 . M  K .  45 ARG CA   1 1 
       1  9435 13 1 45 ARG CB   C   73.188 130.040 130.635 1.00 . M  K .  45 ARG CB   1 1 
       1  9436 13 1 45 ARG CD   C   70.610 129.925 130.819 1.00 . M  K .  45 ARG CD   1 1 
       1  9437 13 1 45 ARG CG   C   71.933 129.112 130.824 1.00 . M  K .  45 ARG CG   1 1 
       1  9438 13 1 45 ARG CZ   C   69.259 131.309 129.381 1.00 . M  K .  45 ARG CZ   1 1 
       1  9439 13 1 45 ARG H    H   75.544 131.041 130.549 1.00 . M  K .  45 ARG H    1 1 
       1  9440 13 1 45 ARG HA   H   74.085 129.741 132.556 1.00 . M  K .  45 ARG HA   1 1 
       1  9441 13 1 45 ARG HB2  H   72.938 131.056 130.911 1.00 . M  K .  45 ARG HB2  1 1 
       1  9442 13 1 45 ARG HB3  H   73.505 130.032 129.602 1.00 . M  K .  45 ARG HB3  1 1 
       1  9443 13 1 45 ARG HD2  H   69.807 129.295 131.163 1.00 . M  K .  45 ARG HD2  1 1 
       1  9444 13 1 45 ARG HD3  H   70.699 130.751 131.510 1.00 . M  K .  45 ARG HD3  1 1 
       1  9445 13 1 45 ARG HE   H   70.776 130.173 128.715 1.00 . M  K .  45 ARG HE   1 1 
       1  9446 13 1 45 ARG HG2  H   71.893 128.399 130.019 1.00 . M  K .  45 ARG HG2  1 1 
       1  9447 13 1 45 ARG HG3  H   71.996 128.575 131.763 1.00 . M  K .  45 ARG HG3  1 1 
       1  9448 13 1 45 ARG HH11 H   69.418 131.482 127.394 1.00 . M  K .  45 ARG HH11 1 1 
       1  9449 13 1 45 ARG HH12 H   68.143 132.395 128.127 1.00 . M  K .  45 ARG HH12 1 1 
       1  9450 13 1 45 ARG HH21 H   68.886 131.379 131.349 1.00 . M  K .  45 ARG HH21 1 1 
       1  9451 13 1 45 ARG HH22 H   67.851 132.350 130.357 1.00 . M  K .  45 ARG HH22 1 1 
       1  9452 13 1 45 ARG N    N   75.540 130.393 131.283 1.00 . M  K .  45 ARG N    1 1 
       1  9453 13 1 45 ARG NE   N   70.271 130.451 129.506 1.00 . M  K .  45 ARG NE   1 1 
       1  9454 13 1 45 ARG NH1  N   68.918 131.767 128.209 1.00 . M  K .  45 ARG NH1  1 1 
       1  9455 13 1 45 ARG NH2  N   68.616 131.712 130.445 1.00 . M  K .  45 ARG NH2  1 1 
       1  9456 13 1 45 ARG O    O   75.109 127.453 132.295 1.00 . M  K .  45 ARG O    1 1 
       1  9457 13 1 46 ASN C    C   75.967 125.388 130.824 1.00 . M  K .  46 ASN C    1 1 
       1  9458 13 1 46 ASN CA   C   74.907 126.103 129.924 1.00 . M  K .  46 ASN CA   1 1 
       1  9459 13 1 46 ASN CB   C   75.315 125.914 128.471 1.00 . M  K .  46 ASN CB   1 1 
       1  9460 13 1 46 ASN CG   C   75.438 124.422 128.190 1.00 . M  K .  46 ASN CG   1 1 
       1  9461 13 1 46 ASN H    H   74.341 128.078 129.422 1.00 . M  K .  46 ASN H    1 1 
       1  9462 13 1 46 ASN HA   H   73.976 125.572 130.049 1.00 . M  K .  46 ASN HA   1 1 
       1  9463 13 1 46 ASN HB2  H   74.563 126.345 127.823 1.00 . M  K .  46 ASN HB2  1 1 
       1  9464 13 1 46 ASN HB3  H   76.266 126.393 128.290 1.00 . M  K .  46 ASN HB3  1 1 
       1  9465 13 1 46 ASN HD21 H   73.739 123.942 129.102 1.00 . M  K .  46 ASN HD21 1 1 
       1  9466 13 1 46 ASN HD22 H   74.582 122.642 128.407 1.00 . M  K .  46 ASN HD22 1 1 
       1  9467 13 1 46 ASN N    N   74.625 127.533 130.167 1.00 . M  K .  46 ASN N    1 1 
       1  9468 13 1 46 ASN ND2  N   74.509 123.601 128.602 1.00 . M  K .  46 ASN ND2  1 1 
       1  9469 13 1 46 ASN O    O   75.623 124.406 131.483 1.00 . M  K .  46 ASN O    1 1 
       1  9470 13 1 46 ASN OD1  O   76.427 123.996 127.650 1.00 . M  K .  46 ASN OD1  1 1 
       1  9471 13 1 47 ALA C    C   77.983 125.025 133.057 1.00 . M  K .  47 ALA C    1 1 
       1  9472 13 1 47 ALA CA   C   78.281 125.051 131.557 1.00 . M  K .  47 ALA CA   1 1 
       1  9473 13 1 47 ALA CB   C   79.660 125.664 131.301 1.00 . M  K .  47 ALA CB   1 1 
       1  9474 13 1 47 ALA H    H   77.504 126.529 130.201 1.00 . M  K .  47 ALA H    1 1 
       1  9475 13 1 47 ALA HA   H   78.294 124.032 131.201 1.00 . M  K .  47 ALA HA   1 1 
       1  9476 13 1 47 ALA HB1  H   79.664 126.697 131.612 1.00 . M  K .  47 ALA HB1  1 1 
       1  9477 13 1 47 ALA HB2  H   79.886 125.602 130.245 1.00 . M  K .  47 ALA HB2  1 1 
       1  9478 13 1 47 ALA HB3  H   80.404 125.114 131.859 1.00 . M  K .  47 ALA HB3  1 1 
       1  9479 13 1 47 ALA N    N   77.244 125.791 130.789 1.00 . M  K .  47 ALA N    1 1 
       1  9480 13 1 47 ALA O    O   78.380 124.093 133.754 1.00 . M  K .  47 ALA O    1 1 
       1  9481 13 1 48 TYR C    C   75.380 126.017 135.114 1.00 . M  K .  48 TYR C    1 1 
       1  9482 13 1 48 TYR CA   C   76.907 126.128 134.965 1.00 . M  K .  48 TYR CA   1 1 
       1  9483 13 1 48 TYR CB   C   77.388 127.471 135.537 1.00 . M  K .  48 TYR CB   1 1 
       1  9484 13 1 48 TYR CD1  C   79.481 128.399 134.404 1.00 . M  K .  48 TYR CD1  1 1 
       1  9485 13 1 48 TYR CD2  C   79.736 126.816 136.233 1.00 . M  K .  48 TYR CD2  1 1 
       1  9486 13 1 48 TYR CE1  C   80.876 128.483 134.277 1.00 . M  K .  48 TYR CE1  1 1 
       1  9487 13 1 48 TYR CE2  C   81.130 126.895 136.102 1.00 . M  K .  48 TYR CE2  1 1 
       1  9488 13 1 48 TYR CG   C   78.906 127.565 135.384 1.00 . M  K .  48 TYR CG   1 1 
       1  9489 13 1 48 TYR CZ   C   81.702 127.732 135.125 1.00 . M  K .  48 TYR CZ   1 1 
       1  9490 13 1 48 TYR H    H   76.978 126.756 132.928 1.00 . M  K .  48 TYR H    1 1 
       1  9491 13 1 48 TYR HA   H   77.354 125.322 135.536 1.00 . M  K .  48 TYR HA   1 1 
       1  9492 13 1 48 TYR HB2  H   76.904 128.295 135.012 1.00 . M  K .  48 TYR HB2  1 1 
       1  9493 13 1 48 TYR HB3  H   77.138 127.513 136.586 1.00 . M  K .  48 TYR HB3  1 1 
       1  9494 13 1 48 TYR HD1  H   78.847 128.978 133.755 1.00 . M  K .  48 TYR HD1  1 1 
       1  9495 13 1 48 TYR HD2  H   79.297 126.169 136.982 1.00 . M  K .  48 TYR HD2  1 1 
       1  9496 13 1 48 TYR HE1  H   81.317 129.119 133.522 1.00 . M  K .  48 TYR HE1  1 1 
       1  9497 13 1 48 TYR HE2  H   81.765 126.313 136.758 1.00 . M  K .  48 TYR HE2  1 1 
       1  9498 13 1 48 TYR HH   H   83.456 126.981 135.168 1.00 . M  K .  48 TYR HH   1 1 
       1  9499 13 1 48 TYR N    N   77.274 126.040 133.541 1.00 . M  K .  48 TYR N    1 1 
       1  9500 13 1 48 TYR O    O   74.639 126.323 134.218 1.00 . M  K .  48 TYR O    1 1 
       1  9501 13 1 48 TYR OH   O   83.075 127.836 135.003 1.00 . M  K .  48 TYR OH   1 1 
       1  9502 13 1 49 GLY C    C   73.093 124.958 137.769 1.00 . M  K .  49 GLY C    1 1 
       1  9503 13 1 49 GLY CA   C   73.455 125.419 136.382 1.00 . M  K .  49 GLY CA   1 1 
       1  9504 13 1 49 GLY H    H   75.488 125.275 136.967 1.00 . M  K .  49 GLY H    1 1 
       1  9505 13 1 49 GLY HA2  H   72.995 126.379 136.199 1.00 . M  K .  49 GLY HA2  1 1 
       1  9506 13 1 49 GLY HA3  H   73.084 124.705 135.663 1.00 . M  K .  49 GLY HA3  1 1 
       1  9507 13 1 49 GLY N    N   74.893 125.547 136.238 1.00 . M  K .  49 GLY N    1 1 
       1  9508 13 1 49 GLY O    O   71.981 125.196 138.240 1.00 . M  K .  49 GLY O    1 1 
       1  9509 13 1 50 SER C    C   74.375 124.715 140.840 1.00 . M  K .  50 SER C    1 1 
       1  9510 13 1 50 SER CA   C   73.803 123.774 139.790 1.00 . M  K .  50 SER CA   1 1 
       1  9511 13 1 50 SER CB   C   74.427 122.382 139.942 1.00 . M  K .  50 SER CB   1 1 
       1  9512 13 1 50 SER H    H   74.898 124.116 138.008 1.00 . M  K .  50 SER H    1 1 
       1  9513 13 1 50 SER HA   H   72.734 123.677 139.980 1.00 . M  K .  50 SER HA   1 1 
       1  9514 13 1 50 SER HB2  H   75.425 122.380 139.539 1.00 . M  K .  50 SER HB2  1 1 
       1  9515 13 1 50 SER HB3  H   74.464 122.114 140.991 1.00 . M  K .  50 SER HB3  1 1 
       1  9516 13 1 50 SER HG   H   73.520 120.666 139.794 1.00 . M  K .  50 SER HG   1 1 
       1  9517 13 1 50 SER N    N   74.033 124.281 138.436 1.00 . M  K .  50 SER N    1 1 
       1  9518 13 1 50 SER O    O   75.565 124.672 141.149 1.00 . M  K .  50 SER O    1 1 
       1  9519 13 1 50 SER OG   O   73.636 121.436 139.232 1.00 . M  K .  50 SER OG   1 1 
       1  9520 13 1 51 MET C    C   74.197 125.732 143.722 1.00 . M  K .  51 MET C    1 1 
       1  9521 13 1 51 MET CA   C   73.882 126.490 142.432 1.00 . M  K .  51 MET CA   1 1 
       1  9522 13 1 51 MET CB   C   72.766 127.520 142.671 1.00 . M  K .  51 MET CB   1 1 
       1  9523 13 1 51 MET CE   C   70.084 128.821 141.182 1.00 . M  K .  51 MET CE   1 1 
       1  9524 13 1 51 MET CG   C   72.780 128.562 141.542 1.00 . M  K .  51 MET CG   1 1 
       1  9525 13 1 51 MET H    H   72.563 125.516 141.103 1.00 . M  K .  51 MET H    1 1 
       1  9526 13 1 51 MET HA   H   74.780 127.001 142.112 1.00 . M  K .  51 MET HA   1 1 
       1  9527 13 1 51 MET HB2  H   71.812 127.017 142.691 1.00 . M  K .  51 MET HB2  1 1 
       1  9528 13 1 51 MET HB3  H   72.934 128.014 143.616 1.00 . M  K .  51 MET HB3  1 1 
       1  9529 13 1 51 MET HE1  H   69.215 129.458 141.091 1.00 . M  K .  51 MET HE1  1 1 
       1  9530 13 1 51 MET HE2  H   69.866 128.020 141.868 1.00 . M  K .  51 MET HE2  1 1 
       1  9531 13 1 51 MET HE3  H   70.334 128.407 140.215 1.00 . M  K .  51 MET HE3  1 1 
       1  9532 13 1 51 MET HG2  H   73.740 129.055 141.528 1.00 . M  K .  51 MET HG2  1 1 
       1  9533 13 1 51 MET HG3  H   72.624 128.064 140.597 1.00 . M  K .  51 MET HG3  1 1 
       1  9534 13 1 51 MET N    N   73.501 125.553 141.386 1.00 . M  K .  51 MET N    1 1 
       1  9535 13 1 51 MET O    O   75.041 126.145 144.517 1.00 . M  K .  51 MET O    1 1 
       1  9536 13 1 51 MET SD   S   71.479 129.798 141.798 1.00 . M  K .  51 MET SD   1 1 
       1  9537 13 1 52 GLY C    C   75.037 123.347 145.320 1.00 . M  K .  52 GLY C    1 1 
       1  9538 13 1 52 GLY CA   C   73.606 123.827 145.137 1.00 . M  K .  52 GLY CA   1 1 
       1  9539 13 1 52 GLY H    H   72.783 124.393 143.270 1.00 . M  K .  52 GLY H    1 1 
       1  9540 13 1 52 GLY HA2  H   73.312 124.406 146.001 1.00 . M  K .  52 GLY HA2  1 1 
       1  9541 13 1 52 GLY HA3  H   72.958 122.968 145.052 1.00 . M  K .  52 GLY HA3  1 1 
       1  9542 13 1 52 GLY N    N   73.460 124.643 143.934 1.00 . M  K .  52 GLY N    1 1 
       1  9543 13 1 52 GLY O    O   75.498 122.450 144.614 1.00 . M  K .  52 GLY O    1 1 
       1  9544 13 1 53 GLY C    C   77.164 122.118 147.043 1.00 . M  K .  53 GLY C    1 1 
       1  9545 13 1 53 GLY CA   C   77.100 123.563 146.574 1.00 . M  K .  53 GLY CA   1 1 
       1  9546 13 1 53 GLY H    H   75.299 124.641 146.822 1.00 . M  K .  53 GLY H    1 1 
       1  9547 13 1 53 GLY HA2  H   77.695 123.674 145.678 1.00 . M  K .  53 GLY HA2  1 1 
       1  9548 13 1 53 GLY HA3  H   77.495 124.203 147.347 1.00 . M  K .  53 GLY HA3  1 1 
       1  9549 13 1 53 GLY N    N   75.726 123.941 146.286 1.00 . M  K .  53 GLY N    1 1 
       1  9550 13 1 53 GLY O    O   78.121 121.399 146.759 1.00 . M  K .  53 GLY O    1 1 
       1  9551 13 1 54 GLY C    C   76.867 120.196 149.565 1.00 . M  K .  54 GLY C    1 1 
       1  9552 13 1 54 GLY CA   C   76.066 120.341 148.279 1.00 . M  K .  54 GLY CA   1 1 
       1  9553 13 1 54 GLY H    H   75.399 122.322 147.959 1.00 . M  K .  54 GLY H    1 1 
       1  9554 13 1 54 GLY HA2  H   75.034 120.090 148.475 1.00 . M  K .  54 GLY HA2  1 1 
       1  9555 13 1 54 GLY HA3  H   76.460 119.658 147.539 1.00 . M  K .  54 GLY HA3  1 1 
       1  9556 13 1 54 GLY N    N   76.132 121.702 147.767 1.00 . M  K .  54 GLY N    1 1 
       1  9557 13 1 54 GLY O    O   77.284 121.186 150.164 1.00 . M  K .  54 GLY O    1 1 
       1  9558 13 1 55 SER C    C   79.316 118.929 150.997 1.00 . M  K .  55 SER C    1 1 
       1  9559 13 1 55 SER CA   C   77.819 118.696 151.213 1.00 . M  K .  55 SER CA   1 1 
       1  9560 13 1 55 SER CB   C   77.587 117.252 151.667 1.00 . M  K .  55 SER CB   1 1 
       1  9561 13 1 55 SER H    H   76.714 118.203 149.474 1.00 . M  K .  55 SER H    1 1 
       1  9562 13 1 55 SER HA   H   77.469 119.362 151.985 1.00 . M  K .  55 SER HA   1 1 
       1  9563 13 1 55 SER HB2  H   78.041 117.100 152.632 1.00 . M  K .  55 SER HB2  1 1 
       1  9564 13 1 55 SER HB3  H   76.523 117.064 151.739 1.00 . M  K .  55 SER HB3  1 1 
       1  9565 13 1 55 SER HG   H   77.525 115.693 150.503 1.00 . M  K .  55 SER HG   1 1 
       1  9566 13 1 55 SER N    N   77.073 118.955 149.989 1.00 . M  K .  55 SER N    1 1 
       1  9567 13 1 55 SER O    O   79.799 118.941 149.865 1.00 . M  K .  55 SER O    1 1 
       1  9568 13 1 55 SER OG   O   78.176 116.363 150.728 1.00 . M  K .  55 SER OG   1 1 
       1  9569 13 1 56 LEU C    C   82.213 117.978 152.127 1.00 . M  K .  56 LEU C    1 1 
       1  9570 13 1 56 LEU CA   C   81.488 119.332 152.066 1.00 . M  K .  56 LEU CA   1 1 
       1  9571 13 1 56 LEU CB   C   81.893 120.175 153.280 1.00 . M  K .  56 LEU CB   1 1 
       1  9572 13 1 56 LEU CD1  C   83.879 121.108 152.006 1.00 . M  K .  56 LEU CD1  1 1 
       1  9573 13 1 56 LEU CD2  C   83.744 121.288 154.523 1.00 . M  K .  56 LEU CD2  1 1 
       1  9574 13 1 56 LEU CG   C   83.413 120.415 153.306 1.00 . M  K .  56 LEU CG   1 1 
       1  9575 13 1 56 LEU H    H   79.588 119.077 152.972 1.00 . M  K .  56 LEU H    1 1 
       1  9576 13 1 56 LEU HA   H   81.751 119.848 151.158 1.00 . M  K .  56 LEU HA   1 1 
       1  9577 13 1 56 LEU HB2  H   81.382 121.124 153.238 1.00 . M  K .  56 LEU HB2  1 1 
       1  9578 13 1 56 LEU HB3  H   81.603 119.657 154.183 1.00 . M  K .  56 LEU HB3  1 1 
       1  9579 13 1 56 LEU HD11 H   84.813 121.628 152.177 1.00 . M  K .  56 LEU HD11 1 1 
       1  9580 13 1 56 LEU HD12 H   83.131 121.816 151.679 1.00 . M  K .  56 LEU HD12 1 1 
       1  9581 13 1 56 LEU HD13 H   84.029 120.363 151.238 1.00 . M  K .  56 LEU HD13 1 1 
       1  9582 13 1 56 LEU HD21 H   84.812 121.437 154.579 1.00 . M  K .  56 LEU HD21 1 1 
       1  9583 13 1 56 LEU HD22 H   83.403 120.795 155.422 1.00 . M  K .  56 LEU HD22 1 1 
       1  9584 13 1 56 LEU HD23 H   83.251 122.243 154.426 1.00 . M  K .  56 LEU HD23 1 1 
       1  9585 13 1 56 LEU HG   H   83.924 119.468 153.403 1.00 . M  K .  56 LEU HG   1 1 
       1  9586 13 1 56 LEU N    N   80.039 119.106 152.102 1.00 . M  K .  56 LEU N    1 1 
       1  9587 13 1 56 LEU O    O   81.887 117.138 152.967 1.00 . M  K .  56 LEU O    1 1 
       1  9588 13 1 57 ARG C    C   84.671 116.281 152.551 1.00 . M  K .  57 ARG C    1 1 
       1  9589 13 1 57 ARG CA   C   83.915 116.485 151.239 1.00 . M  K .  57 ARG CA   1 1 
       1  9590 13 1 57 ARG CB   C   84.965 116.429 150.103 1.00 . M  K .  57 ARG CB   1 1 
       1  9591 13 1 57 ARG CD   C   87.004 114.965 149.538 1.00 . M  K .  57 ARG CD   1 1 
       1  9592 13 1 57 ARG CG   C   85.522 114.967 149.949 1.00 . M  K .  57 ARG CG   1 1 
       1  9593 13 1 57 ARG CZ   C   87.096 114.749 147.114 1.00 . M  K .  57 ARG CZ   1 1 
       1  9594 13 1 57 ARG H    H   83.412 118.451 150.587 1.00 . M  K .  57 ARG H    1 1 
       1  9595 13 1 57 ARG HA   H   83.213 115.677 151.105 1.00 . M  K .  57 ARG HA   1 1 
       1  9596 13 1 57 ARG HB2  H   84.497 116.741 149.176 1.00 . M  K .  57 ARG HB2  1 1 
       1  9597 13 1 57 ARG HB3  H   85.774 117.110 150.336 1.00 . M  K .  57 ARG HB3  1 1 
       1  9598 13 1 57 ARG HD2  H   87.558 115.563 150.245 1.00 . M  K .  57 ARG HD2  1 1 
       1  9599 13 1 57 ARG HD3  H   87.376 113.949 149.577 1.00 . M  K .  57 ARG HD3  1 1 
       1  9600 13 1 57 ARG HE   H   87.536 116.433 148.105 1.00 . M  K .  57 ARG HE   1 1 
       1  9601 13 1 57 ARG HG2  H   85.430 114.421 150.878 1.00 . M  K .  57 ARG HG2  1 1 
       1  9602 13 1 57 ARG HG3  H   84.954 114.448 149.188 1.00 . M  K .  57 ARG HG3  1 1 
       1  9603 13 1 57 ARG HH11 H   87.889 116.113 145.881 1.00 . M  K .  57 ARG HH11 1 1 
       1  9604 13 1 57 ARG HH12 H   87.411 114.622 145.141 1.00 . M  K .  57 ARG HH12 1 1 
       1  9605 13 1 57 ARG HH21 H   86.230 113.229 148.087 1.00 . M  K .  57 ARG HH21 1 1 
       1  9606 13 1 57 ARG HH22 H   86.472 112.991 146.388 1.00 . M  K .  57 ARG HH22 1 1 
       1  9607 13 1 57 ARG N    N   83.186 117.759 151.243 1.00 . M  K .  57 ARG N    1 1 
       1  9608 13 1 57 ARG NE   N   87.217 115.512 148.199 1.00 . M  K .  57 ARG NE   1 1 
       1  9609 13 1 57 ARG NH1  N   87.493 115.198 145.954 1.00 . M  K .  57 ARG NH1  1 1 
       1  9610 13 1 57 ARG NH2  N   86.556 113.564 147.203 1.00 . M  K .  57 ARG NH2  1 1 
       1  9611 13 1 57 ARG O    O   85.301 117.205 153.067 1.00 . M  K .  57 ARG O    1 1 
       1  9612 13 1 58 GLY C    C   84.582 115.195 155.522 1.00 . M  K .  58 GLY C    1 1 
       1  9613 13 1 58 GLY CA   C   85.345 114.729 154.294 1.00 . M  K .  58 GLY CA   1 1 
       1  9614 13 1 58 GLY H    H   84.133 114.354 152.598 1.00 . M  K .  58 GLY H    1 1 
       1  9615 13 1 58 GLY HA2  H   85.480 113.658 154.349 1.00 . M  K .  58 GLY HA2  1 1 
       1  9616 13 1 58 GLY HA3  H   86.312 115.207 154.279 1.00 . M  K .  58 GLY HA3  1 1 
       1  9617 13 1 58 GLY N    N   84.632 115.056 153.066 1.00 . M  K .  58 GLY N    1 1 
       1  9618 13 1 58 GLY O    O   85.147 115.303 156.610 1.00 . M  K .  58 GLY O    1 1 
       1  9619 13 1 59 SER C    C   81.002 115.884 156.096 1.00 . M  K .  59 SER C    1 1 
       1  9620 13 1 59 SER CA   C   82.484 115.920 156.457 1.00 . M  K .  59 SER CA   1 1 
       1  9621 13 1 59 SER CB   C   82.876 117.342 156.858 1.00 . M  K .  59 SER CB   1 1 
       1  9622 13 1 59 SER H    H   82.897 115.366 154.460 1.00 . M  K .  59 SER H    1 1 
       1  9623 13 1 59 SER HA   H   82.652 115.266 157.300 1.00 . M  K .  59 SER HA   1 1 
       1  9624 13 1 59 SER HB2  H   82.296 117.651 157.712 1.00 . M  K .  59 SER HB2  1 1 
       1  9625 13 1 59 SER HB3  H   83.927 117.366 157.112 1.00 . M  K .  59 SER HB3  1 1 
       1  9626 13 1 59 SER HG   H   82.466 119.101 156.134 1.00 . M  K .  59 SER HG   1 1 
       1  9627 13 1 59 SER N    N   83.300 115.470 155.347 1.00 . M  K .  59 SER N    1 1 
       1  9628 13 1 59 SER O    O   80.194 115.772 157.004 1.00 . M  K .  59 SER O    1 1 
       1  9629 13 1 59 SER OXT  O   80.695 115.969 154.918 1.00 . M  K .  59 SER OXT  1 1 
       1  9630 13 1 59 SER OG   O   82.616 118.224 155.774 1.00 . M  K .  59 SER OG   1 1 
       1  9631 14 1  1 MET C    C  128.929   7.638 110.603 1.00 . N  L .   1 MET C    1 1 
       1  9632 14 1  1 MET CA   C  127.503   7.055 110.883 1.00 . N  L .   1 MET CA   1 1 
       1  9633 14 1  1 MET CB   C  126.624   7.696 112.037 1.00 . N  L .   1 MET CB   1 1 
       1  9634 14 1  1 MET CE   C  127.834   8.967 114.716 1.00 . N  L .   1 MET CE   1 1 
       1  9635 14 1  1 MET CG   C  126.660   9.255 112.242 1.00 . N  L .   1 MET CG   1 1 
       1  9636 14 1  1 MET H1   H  128.164   5.625 112.243 1.00 . N  L .   1 MET H1   1 1 
       1  9637 14 1  1 MET H2   H  128.279   5.131 110.623 1.00 . N  L .   1 MET H2   1 1 
       1  9638 14 1  1 MET H3   H  126.767   5.172 111.399 1.00 . N  L .   1 MET H3   1 1 
       1  9639 14 1  1 MET HA   H  126.941   7.059 109.946 1.00 . N  L .   1 MET HA   1 1 
       1  9640 14 1  1 MET HB2  H  125.592   7.437 111.826 1.00 . N  L .   1 MET HB2  1 1 
       1  9641 14 1  1 MET HB3  H  126.891   7.211 112.963 1.00 . N  L .   1 MET HB3  1 1 
       1  9642 14 1  1 MET HE1  H  127.590   8.139 115.367 1.00 . N  L .   1 MET HE1  1 1 
       1  9643 14 1  1 MET HE2  H  128.317   9.737 115.293 1.00 . N  L .   1 MET HE2  1 1 
       1  9644 14 1  1 MET HE3  H  128.513   8.630 113.943 1.00 . N  L .   1 MET HE3  1 1 
       1  9645 14 1  1 MET HG2  H  127.597   9.663 112.037 1.00 . N  L .   1 MET HG2  1 1 
       1  9646 14 1  1 MET HG3  H  125.921   9.740 111.621 1.00 . N  L .   1 MET HG3  1 1 
       1  9647 14 1  1 MET N    N  127.692   5.638 111.314 1.00 . N  L .   1 MET N    1 1 
       1  9648 14 1  1 MET O    O  129.271   8.776 110.844 1.00 . N  L .   1 MET O    1 1 
       1  9649 14 1  1 MET SD   S  126.296   9.626 113.981 1.00 . N  L .   1 MET SD   1 1 
       1  9650 14 1  2 SER C    C  131.019   8.544 108.776 1.00 . N  L .   2 SER C    1 1 
       1  9651 14 1  2 SER CA   C  131.123   7.332 109.691 1.00 . N  L .   2 SER CA   1 1 
       1  9652 14 1  2 SER CB   C  131.936   6.244 108.989 1.00 . N  L .   2 SER CB   1 1 
       1  9653 14 1  2 SER H    H  129.526   5.921 109.766 1.00 . N  L .   2 SER H    1 1 
       1  9654 14 1  2 SER HA   H  131.625   7.618 110.603 1.00 . N  L .   2 SER HA   1 1 
       1  9655 14 1  2 SER HB2  H  131.560   6.099 107.989 1.00 . N  L .   2 SER HB2  1 1 
       1  9656 14 1  2 SER HB3  H  132.972   6.551 108.940 1.00 . N  L .   2 SER HB3  1 1 
       1  9657 14 1  2 SER HG   H  130.954   4.653 109.531 1.00 . N  L .   2 SER HG   1 1 
       1  9658 14 1  2 SER N    N  129.788   6.833 110.009 1.00 . N  L .   2 SER N    1 1 
       1  9659 14 1  2 SER O    O  130.231   8.555 107.832 1.00 . N  L .   2 SER O    1 1 
       1  9660 14 1  2 SER OG   O  131.822   5.026 109.710 1.00 . N  L .   2 SER OG   1 1 
       1  9661 14 1  3 GLY C    C  130.550  11.617 108.593 1.00 . N  L .   3 GLY C    1 1 
       1  9662 14 1  3 GLY CA   C  131.804  10.790 108.269 1.00 . N  L .   3 GLY CA   1 1 
       1  9663 14 1  3 GLY H    H  132.420   9.505 109.840 1.00 . N  L .   3 GLY H    1 1 
       1  9664 14 1  3 GLY HA2  H  132.683  11.375 108.508 1.00 . N  L .   3 GLY HA2  1 1 
       1  9665 14 1  3 GLY HA3  H  131.811  10.540 107.224 1.00 . N  L .   3 GLY HA3  1 1 
       1  9666 14 1  3 GLY N    N  131.818   9.569 109.068 1.00 . N  L .   3 GLY N    1 1 
       1  9667 14 1  3 GLY O    O  129.590  11.098 109.164 1.00 . N  L .   3 GLY O    1 1 
       1  9668 14 1  4 GLY C    C  129.382  14.386 109.859 1.00 . N  L .   4 GLY C    1 1 
       1  9669 14 1  4 GLY CA   C  129.407  13.778 108.452 1.00 . N  L .   4 GLY CA   1 1 
       1  9670 14 1  4 GLY H    H  131.349  13.257 107.760 1.00 . N  L .   4 GLY H    1 1 
       1  9671 14 1  4 GLY HA2  H  129.432  14.580 107.730 1.00 . N  L .   4 GLY HA2  1 1 
       1  9672 14 1  4 GLY HA3  H  128.500  13.208 108.302 1.00 . N  L .   4 GLY HA3  1 1 
       1  9673 14 1  4 GLY N    N  130.559  12.898 108.215 1.00 . N  L .   4 GLY N    1 1 
       1  9674 14 1  4 GLY O    O  128.391  15.008 110.244 1.00 . N  L .   4 GLY O    1 1 
       1  9675 14 1  5 GLY C    C  131.118  16.211 111.912 1.00 . N  L .   5 GLY C    1 1 
       1  9676 14 1  5 GLY CA   C  130.547  14.794 111.972 1.00 . N  L .   5 GLY CA   1 1 
       1  9677 14 1  5 GLY H    H  131.237  13.739 110.257 1.00 . N  L .   5 GLY H    1 1 
       1  9678 14 1  5 GLY HA2  H  129.562  14.821 112.422 1.00 . N  L .   5 GLY HA2  1 1 
       1  9679 14 1  5 GLY HA3  H  131.197  14.180 112.576 1.00 . N  L .   5 GLY HA3  1 1 
       1  9680 14 1  5 GLY N    N  130.469  14.229 110.616 1.00 . N  L .   5 GLY N    1 1 
       1  9681 14 1  5 GLY O    O  132.232  16.465 112.367 1.00 . N  L .   5 GLY O    1 1 
       1  9682 14 1  6 VAL C    C  129.969  19.496 112.050 1.00 . N  L .   6 VAL C    1 1 
       1  9683 14 1  6 VAL CA   C  130.762  18.540 111.148 1.00 . N  L .   6 VAL CA   1 1 
       1  9684 14 1  6 VAL CB   C  130.588  18.951 109.675 1.00 . N  L .   6 VAL CB   1 1 
       1  9685 14 1  6 VAL CG1  C  131.618  18.205 108.825 1.00 . N  L .   6 VAL CG1  1 1 
       1  9686 14 1  6 VAL CG2  C  129.181  18.593 109.185 1.00 . N  L .   6 VAL CG2  1 1 
       1  9687 14 1  6 VAL H    H  129.476  16.849 110.966 1.00 . N  L .   6 VAL H    1 1 
       1  9688 14 1  6 VAL HA   H  131.814  18.648 111.394 1.00 . N  L .   6 VAL HA   1 1 
       1  9689 14 1  6 VAL HB   H  130.747  20.016 109.574 1.00 . N  L .   6 VAL HB   1 1 
       1  9690 14 1  6 VAL HG11 H  131.617  17.160 109.098 1.00 . N  L .   6 VAL HG11 1 1 
       1  9691 14 1  6 VAL HG12 H  132.598  18.620 109.001 1.00 . N  L .   6 VAL HG12 1 1 
       1  9692 14 1  6 VAL HG13 H  131.366  18.306 107.779 1.00 . N  L .   6 VAL HG13 1 1 
       1  9693 14 1  6 VAL HG21 H  128.451  19.199 109.701 1.00 . N  L .   6 VAL HG21 1 1 
       1  9694 14 1  6 VAL HG22 H  128.984  17.550 109.375 1.00 . N  L .   6 VAL HG22 1 1 
       1  9695 14 1  6 VAL HG23 H  129.116  18.779 108.123 1.00 . N  L .   6 VAL HG23 1 1 
       1  9696 14 1  6 VAL N    N  130.345  17.129 111.318 1.00 . N  L .   6 VAL N    1 1 
       1  9697 14 1  6 VAL O    O  130.138  20.710 111.946 1.00 . N  L .   6 VAL O    1 1 
       1  9698 14 1  7 PHE C    C  129.142  20.241 115.050 1.00 . N  L .   7 PHE C    1 1 
       1  9699 14 1  7 PHE CA   C  128.309  19.837 113.820 1.00 . N  L .   7 PHE CA   1 1 
       1  9700 14 1  7 PHE CB   C  126.987  19.117 114.271 1.00 . N  L .   7 PHE CB   1 1 
       1  9701 14 1  7 PHE CD1  C  126.526  16.684 113.673 1.00 . N  L .   7 PHE CD1  1 1 
       1  9702 14 1  7 PHE CD2  C  126.373  18.364 111.920 1.00 . N  L .   7 PHE CD2  1 1 
       1  9703 14 1  7 PHE CE1  C  126.193  15.689 112.744 1.00 . N  L .   7 PHE CE1  1 1 
       1  9704 14 1  7 PHE CE2  C  126.042  17.365 110.993 1.00 . N  L .   7 PHE CE2  1 1 
       1  9705 14 1  7 PHE CG   C  126.618  18.032 113.264 1.00 . N  L .   7 PHE CG   1 1 
       1  9706 14 1  7 PHE CZ   C  125.950  16.028 111.407 1.00 . N  L .   7 PHE CZ   1 1 
       1  9707 14 1  7 PHE H    H  128.993  17.997 112.977 1.00 . N  L .   7 PHE H    1 1 
       1  9708 14 1  7 PHE HA   H  128.048  20.741 113.284 1.00 . N  L .   7 PHE HA   1 1 
       1  9709 14 1  7 PHE HB2  H  127.107  18.667 115.253 1.00 . N  L .   7 PHE HB2  1 1 
       1  9710 14 1  7 PHE HB3  H  126.177  19.835 114.319 1.00 . N  L .   7 PHE HB3  1 1 
       1  9711 14 1  7 PHE HD1  H  126.707  16.415 114.708 1.00 . N  L .   7 PHE HD1  1 1 
       1  9712 14 1  7 PHE HD2  H  126.443  19.396 111.603 1.00 . N  L .   7 PHE HD2  1 1 
       1  9713 14 1  7 PHE HE1  H  126.124  14.657 113.061 1.00 . N  L .   7 PHE HE1  1 1 
       1  9714 14 1  7 PHE HE2  H  125.853  17.627 109.961 1.00 . N  L .   7 PHE HE2  1 1 
       1  9715 14 1  7 PHE HZ   H  125.689  15.260 110.691 1.00 . N  L .   7 PHE HZ   1 1 
       1  9716 14 1  7 PHE N    N  129.099  18.969 112.924 1.00 . N  L .   7 PHE N    1 1 
       1  9717 14 1  7 PHE O    O  129.552  21.367 115.196 1.00 . N  L .   7 PHE O    1 1 
       1  9718 14 1  8 THR C    C  131.209  20.509 117.075 1.00 . N  L .   8 THR C    1 1 
       1  9719 14 1  8 THR CA   C  130.077  19.472 117.177 1.00 . N  L .   8 THR CA   1 1 
       1  9720 14 1  8 THR CB   C  130.660  18.115 117.587 1.00 . N  L .   8 THR CB   1 1 
       1  9721 14 1  8 THR CG2  C  131.155  18.162 119.030 1.00 . N  L .   8 THR CG2  1 1 
       1  9722 14 1  8 THR H    H  128.947  18.408 115.750 1.00 . N  L .   8 THR H    1 1 
       1  9723 14 1  8 THR HA   H  129.385  19.789 117.941 1.00 . N  L .   8 THR HA   1 1 
       1  9724 14 1  8 THR HB   H  131.484  17.868 116.931 1.00 . N  L .   8 THR HB   1 1 
       1  9725 14 1  8 THR HG1  H  129.178  17.289 116.645 1.00 . N  L .   8 THR HG1  1 1 
       1  9726 14 1  8 THR HG21 H  131.432  17.165 119.344 1.00 . N  L .   8 THR HG21 1 1 
       1  9727 14 1  8 THR HG22 H  130.370  18.538 119.669 1.00 . N  L .   8 THR HG22 1 1 
       1  9728 14 1  8 THR HG23 H  132.017  18.809 119.093 1.00 . N  L .   8 THR HG23 1 1 
       1  9729 14 1  8 THR N    N  129.342  19.282 115.927 1.00 . N  L .   8 THR N    1 1 
       1  9730 14 1  8 THR O    O  131.506  21.189 118.060 1.00 . N  L .   8 THR O    1 1 
       1  9731 14 1  8 THR OG1  O  129.648  17.127 117.466 1.00 . N  L .   8 THR OG1  1 1 
       1  9732 14 1  9 ASP C    C  132.545  22.989 115.585 1.00 . N  L .   9 ASP C    1 1 
       1  9733 14 1  9 ASP CA   C  132.989  21.529 115.767 1.00 . N  L .   9 ASP CA   1 1 
       1  9734 14 1  9 ASP CB   C  133.853  21.111 114.579 1.00 . N  L .   9 ASP CB   1 1 
       1  9735 14 1  9 ASP CG   C  135.031  22.073 114.437 1.00 . N  L .   9 ASP CG   1 1 
       1  9736 14 1  9 ASP H    H  131.618  20.014 115.179 1.00 . N  L .   9 ASP H    1 1 
       1  9737 14 1  9 ASP HA   H  133.603  21.478 116.655 1.00 . N  L .   9 ASP HA   1 1 
       1  9738 14 1  9 ASP HB2  H  134.224  20.108 114.739 1.00 . N  L .   9 ASP HB2  1 1 
       1  9739 14 1  9 ASP HB3  H  133.263  21.137 113.676 1.00 . N  L .   9 ASP HB3  1 1 
       1  9740 14 1  9 ASP N    N  131.869  20.596 115.923 1.00 . N  L .   9 ASP N    1 1 
       1  9741 14 1  9 ASP O    O  133.331  23.906 115.814 1.00 . N  L .   9 ASP O    1 1 
       1  9742 14 1  9 ASP OD1  O  135.590  22.450 115.454 1.00 . N  L .   9 ASP OD1  1 1 
       1  9743 14 1  9 ASP OD2  O  135.358  22.419 113.313 1.00 . N  L .   9 ASP OD2  1 1 
       1  9744 14 1 10 ILE C    C  130.851  25.290 116.264 1.00 . N  L .  10 ILE C    1 1 
       1  9745 14 1 10 ILE CA   C  130.839  24.570 114.928 1.00 . N  L .  10 ILE CA   1 1 
       1  9746 14 1 10 ILE CB   C  129.409  24.612 114.345 1.00 . N  L .  10 ILE CB   1 1 
       1  9747 14 1 10 ILE CD1  C  127.983  23.876 112.375 1.00 . N  L .  10 ILE CD1  1 1 
       1  9748 14 1 10 ILE CG1  C  129.422  24.015 112.920 1.00 . N  L .  10 ILE CG1  1 1 
       1  9749 14 1 10 ILE CG2  C  128.957  26.083 114.259 1.00 . N  L .  10 ILE CG2  1 1 
       1  9750 14 1 10 ILE H    H  130.731  22.474 114.956 1.00 . N  L .  10 ILE H    1 1 
       1  9751 14 1 10 ILE HA   H  131.525  25.074 114.256 1.00 . N  L .  10 ILE HA   1 1 
       1  9752 14 1 10 ILE HB   H  128.721  24.060 114.976 1.00 . N  L .  10 ILE HB   1 1 
       1  9753 14 1 10 ILE HD11 H  127.533  22.969 112.748 1.00 . N  L .  10 ILE HD11 1 1 
       1  9754 14 1 10 ILE HD12 H  128.015  23.840 111.295 1.00 . N  L .  10 ILE HD12 1 1 
       1  9755 14 1 10 ILE HD13 H  127.389  24.725 112.684 1.00 . N  L .  10 ILE HD13 1 1 
       1  9756 14 1 10 ILE HG12 H  129.995  24.653 112.263 1.00 . N  L .  10 ILE HG12 1 1 
       1  9757 14 1 10 ILE HG13 H  129.878  23.037 112.955 1.00 . N  L .  10 ILE HG13 1 1 
       1  9758 14 1 10 ILE HG21 H  128.722  26.449 115.248 1.00 . N  L .  10 ILE HG21 1 1 
       1  9759 14 1 10 ILE HG22 H  128.082  26.158 113.628 1.00 . N  L .  10 ILE HG22 1 1 
       1  9760 14 1 10 ILE HG23 H  129.752  26.681 113.840 1.00 . N  L .  10 ILE HG23 1 1 
       1  9761 14 1 10 ILE N    N  131.312  23.214 115.148 1.00 . N  L .  10 ILE N    1 1 
       1  9762 14 1 10 ILE O    O  131.278  26.438 116.369 1.00 . N  L .  10 ILE O    1 1 
       1  9763 14 1 11 LEU C    C  131.785  25.523 119.030 1.00 . N  L .  11 LEU C    1 1 
       1  9764 14 1 11 LEU CA   C  130.362  25.167 118.623 1.00 . N  L .  11 LEU CA   1 1 
       1  9765 14 1 11 LEU CB   C  129.762  24.147 119.613 1.00 . N  L .  11 LEU CB   1 1 
       1  9766 14 1 11 LEU CD1  C  129.138  25.994 121.225 1.00 . N  L .  11 LEU CD1  1 1 
       1  9767 14 1 11 LEU CD2  C  129.185  23.603 121.986 1.00 . N  L .  11 LEU CD2  1 1 
       1  9768 14 1 11 LEU CG   C  129.851  24.644 121.070 1.00 . N  L .  11 LEU CG   1 1 
       1  9769 14 1 11 LEU H    H  130.069  23.677 117.150 1.00 . N  L .  11 LEU H    1 1 
       1  9770 14 1 11 LEU HA   H  129.752  26.055 118.614 1.00 . N  L .  11 LEU HA   1 1 
       1  9771 14 1 11 LEU HB2  H  128.726  23.976 119.357 1.00 . N  L .  11 LEU HB2  1 1 
       1  9772 14 1 11 LEU HB3  H  130.303  23.215 119.526 1.00 . N  L .  11 LEU HB3  1 1 
       1  9773 14 1 11 LEU HD11 H  128.945  26.180 122.272 1.00 . N  L .  11 LEU HD11 1 1 
       1  9774 14 1 11 LEU HD12 H  128.206  25.974 120.682 1.00 . N  L .  11 LEU HD12 1 1 
       1  9775 14 1 11 LEU HD13 H  129.767  26.783 120.839 1.00 . N  L .  11 LEU HD13 1 1 
       1  9776 14 1 11 LEU HD21 H  129.451  23.802 123.013 1.00 . N  L .  11 LEU HD21 1 1 
       1  9777 14 1 11 LEU HD22 H  129.514  22.612 121.711 1.00 . N  L .  11 LEU HD22 1 1 
       1  9778 14 1 11 LEU HD23 H  128.111  23.663 121.875 1.00 . N  L .  11 LEU HD23 1 1 
       1  9779 14 1 11 LEU HG   H  130.887  24.754 121.357 1.00 . N  L .  11 LEU HG   1 1 
       1  9780 14 1 11 LEU N    N  130.387  24.593 117.291 1.00 . N  L .  11 LEU N    1 1 
       1  9781 14 1 11 LEU O    O  132.041  26.602 119.566 1.00 . N  L .  11 LEU O    1 1 
       1  9782 14 1 12 ALA C    C  134.520  26.126 118.218 1.00 . N  L .  12 ALA C    1 1 
       1  9783 14 1 12 ALA CA   C  134.111  24.911 119.031 1.00 . N  L .  12 ALA CA   1 1 
       1  9784 14 1 12 ALA CB   C  134.991  23.713 118.659 1.00 . N  L .  12 ALA CB   1 1 
       1  9785 14 1 12 ALA H    H  132.470  23.803 118.273 1.00 . N  L .  12 ALA H    1 1 
       1  9786 14 1 12 ALA HA   H  134.219  25.126 120.085 1.00 . N  L .  12 ALA HA   1 1 
       1  9787 14 1 12 ALA HB1  H  135.001  23.598 117.588 1.00 . N  L .  12 ALA HB1  1 1 
       1  9788 14 1 12 ALA HB2  H  134.595  22.816 119.113 1.00 . N  L .  12 ALA HB2  1 1 
       1  9789 14 1 12 ALA HB3  H  135.997  23.881 119.012 1.00 . N  L .  12 ALA HB3  1 1 
       1  9790 14 1 12 ALA N    N  132.717  24.633 118.732 1.00 . N  L .  12 ALA N    1 1 
       1  9791 14 1 12 ALA O    O  135.263  26.991 118.687 1.00 . N  L .  12 ALA O    1 1 
       1  9792 14 1 13 ALA C    C  133.645  28.574 116.663 1.00 . N  L .  13 ALA C    1 1 
       1  9793 14 1 13 ALA CA   C  134.293  27.313 116.117 1.00 . N  L .  13 ALA CA   1 1 
       1  9794 14 1 13 ALA CB   C  133.810  27.016 114.693 1.00 . N  L .  13 ALA CB   1 1 
       1  9795 14 1 13 ALA H    H  133.401  25.478 116.683 1.00 . N  L .  13 ALA H    1 1 
       1  9796 14 1 13 ALA HA   H  135.361  27.463 116.096 1.00 . N  L .  13 ALA HA   1 1 
       1  9797 14 1 13 ALA HB1  H  134.295  27.684 113.998 1.00 . N  L .  13 ALA HB1  1 1 
       1  9798 14 1 13 ALA HB2  H  132.738  27.147 114.635 1.00 . N  L .  13 ALA HB2  1 1 
       1  9799 14 1 13 ALA HB3  H  134.063  25.998 114.441 1.00 . N  L .  13 ALA HB3  1 1 
       1  9800 14 1 13 ALA N    N  133.999  26.191 116.992 1.00 . N  L .  13 ALA N    1 1 
       1  9801 14 1 13 ALA O    O  134.331  29.377 117.246 1.00 . N  L .  13 ALA O    1 1 
       1  9802 14 1 14 ALA C    C  132.219  30.467 118.287 1.00 . N  L .  14 ALA C    1 1 
       1  9803 14 1 14 ALA CA   C  131.599  29.903 116.994 1.00 . N  L .  14 ALA CA   1 1 
       1  9804 14 1 14 ALA CB   C  130.146  29.528 117.287 1.00 . N  L .  14 ALA CB   1 1 
       1  9805 14 1 14 ALA H    H  131.835  28.029 116.027 1.00 . N  L .  14 ALA H    1 1 
       1  9806 14 1 14 ALA HA   H  131.613  30.672 116.240 1.00 . N  L .  14 ALA HA   1 1 
       1  9807 14 1 14 ALA HB1  H  129.682  29.151 116.390 1.00 . N  L .  14 ALA HB1  1 1 
       1  9808 14 1 14 ALA HB2  H  129.611  30.401 117.633 1.00 . N  L .  14 ALA HB2  1 1 
       1  9809 14 1 14 ALA HB3  H  130.126  28.763 118.051 1.00 . N  L .  14 ALA HB3  1 1 
       1  9810 14 1 14 ALA N    N  132.330  28.720 116.497 1.00 . N  L .  14 ALA N    1 1 
       1  9811 14 1 14 ALA O    O  132.468  31.670 118.394 1.00 . N  L .  14 ALA O    1 1 
       1  9812 14 1 15 GLY C    C  134.530  30.493 120.278 1.00 . N  L .  15 GLY C    1 1 
       1  9813 14 1 15 GLY CA   C  133.098  30.006 120.499 1.00 . N  L .  15 GLY CA   1 1 
       1  9814 14 1 15 GLY H    H  132.286  28.641 119.102 1.00 . N  L .  15 GLY H    1 1 
       1  9815 14 1 15 GLY HA2  H  132.512  30.808 120.931 1.00 . N  L .  15 GLY HA2  1 1 
       1  9816 14 1 15 GLY HA3  H  133.113  29.172 121.184 1.00 . N  L .  15 GLY HA3  1 1 
       1  9817 14 1 15 GLY N    N  132.486  29.587 119.246 1.00 . N  L .  15 GLY N    1 1 
       1  9818 14 1 15 GLY O    O  134.930  31.537 120.801 1.00 . N  L .  15 GLY O    1 1 
       1  9819 14 1 16 ARG C    C  136.769  31.345 118.338 1.00 . N  L .  16 ARG C    1 1 
       1  9820 14 1 16 ARG CA   C  136.687  30.094 119.214 1.00 . N  L .  16 ARG CA   1 1 
       1  9821 14 1 16 ARG CB   C  137.401  28.921 118.507 1.00 . N  L .  16 ARG CB   1 1 
       1  9822 14 1 16 ARG CD   C  139.557  28.078 117.526 1.00 . N  L .  16 ARG CD   1 1 
       1  9823 14 1 16 ARG CG   C  138.891  29.238 118.273 1.00 . N  L .  16 ARG CG   1 1 
       1  9824 14 1 16 ARG CZ   C  141.531  29.210 116.664 1.00 . N  L .  16 ARG CZ   1 1 
       1  9825 14 1 16 ARG H    H  134.929  28.913 119.101 1.00 . N  L .  16 ARG H    1 1 
       1  9826 14 1 16 ARG HA   H  137.198  30.282 120.146 1.00 . N  L .  16 ARG HA   1 1 
       1  9827 14 1 16 ARG HB2  H  137.338  28.030 119.118 1.00 . N  L .  16 ARG HB2  1 1 
       1  9828 14 1 16 ARG HB3  H  136.916  28.737 117.558 1.00 . N  L .  16 ARG HB3  1 1 
       1  9829 14 1 16 ARG HD2  H  139.358  27.173 118.066 1.00 . N  L .  16 ARG HD2  1 1 
       1  9830 14 1 16 ARG HD3  H  139.141  28.000 116.537 1.00 . N  L .  16 ARG HD3  1 1 
       1  9831 14 1 16 ARG HE   H  141.599  27.705 117.974 1.00 . N  L .  16 ARG HE   1 1 
       1  9832 14 1 16 ARG HG2  H  138.977  30.114 117.655 1.00 . N  L .  16 ARG HG2  1 1 
       1  9833 14 1 16 ARG HG3  H  139.384  29.402 119.212 1.00 . N  L .  16 ARG HG3  1 1 
       1  9834 14 1 16 ARG HH11 H  143.418  28.765 117.176 1.00 . N  L .  16 ARG HH11 1 1 
       1  9835 14 1 16 ARG HH12 H  143.235  30.071 116.054 1.00 . N  L .  16 ARG HH12 1 1 
       1  9836 14 1 16 ARG HH21 H  139.779  29.832 115.934 1.00 . N  L .  16 ARG HH21 1 1 
       1  9837 14 1 16 ARG HH22 H  141.176  30.672 115.350 1.00 . N  L .  16 ARG HH22 1 1 
       1  9838 14 1 16 ARG N    N  135.299  29.730 119.494 1.00 . N  L .  16 ARG N    1 1 
       1  9839 14 1 16 ARG NE   N  141.003  28.274 117.445 1.00 . N  L .  16 ARG NE   1 1 
       1  9840 14 1 16 ARG NH1  N  142.829  29.358 116.625 1.00 . N  L .  16 ARG NH1  1 1 
       1  9841 14 1 16 ARG NH2  N  140.769  29.960 115.924 1.00 . N  L .  16 ARG NH2  1 1 
       1  9842 14 1 16 ARG O    O  137.599  32.215 118.566 1.00 . N  L .  16 ARG O    1 1 
       1  9843 14 1 17 ILE C    C  135.551  33.840 116.997 1.00 . N  L .  17 ILE C    1 1 
       1  9844 14 1 17 ILE CA   C  135.941  32.507 116.360 1.00 . N  L .  17 ILE CA   1 1 
       1  9845 14 1 17 ILE CB   C  134.966  32.185 115.193 1.00 . N  L .  17 ILE CB   1 1 
       1  9846 14 1 17 ILE CD1  C  134.497  30.507 113.379 1.00 . N  L .  17 ILE CD1  1 1 
       1  9847 14 1 17 ILE CG1  C  135.541  31.014 114.384 1.00 . N  L .  17 ILE CG1  1 1 
       1  9848 14 1 17 ILE CG2  C  134.790  33.416 114.272 1.00 . N  L .  17 ILE CG2  1 1 
       1  9849 14 1 17 ILE H    H  135.325  30.660 117.152 1.00 . N  L .  17 ILE H    1 1 
       1  9850 14 1 17 ILE HA   H  136.934  32.602 115.955 1.00 . N  L .  17 ILE HA   1 1 
       1  9851 14 1 17 ILE HB   H  134.001  31.900 115.597 1.00 . N  L .  17 ILE HB   1 1 
       1  9852 14 1 17 ILE HD11 H  133.726  29.959 113.900 1.00 . N  L .  17 ILE HD11 1 1 
       1  9853 14 1 17 ILE HD12 H  134.977  29.862 112.657 1.00 . N  L .  17 ILE HD12 1 1 
       1  9854 14 1 17 ILE HD13 H  134.051  31.346 112.869 1.00 . N  L .  17 ILE HD13 1 1 
       1  9855 14 1 17 ILE HG12 H  136.424  31.343 113.857 1.00 . N  L .  17 ILE HG12 1 1 
       1  9856 14 1 17 ILE HG13 H  135.807  30.209 115.057 1.00 . N  L .  17 ILE HG13 1 1 
       1  9857 14 1 17 ILE HG21 H  134.423  33.110 113.306 1.00 . N  L .  17 ILE HG21 1 1 
       1  9858 14 1 17 ILE HG22 H  135.739  33.913 114.155 1.00 . N  L .  17 ILE HG22 1 1 
       1  9859 14 1 17 ILE HG23 H  134.082  34.100 114.724 1.00 . N  L .  17 ILE HG23 1 1 
       1  9860 14 1 17 ILE N    N  135.929  31.393 117.305 1.00 . N  L .  17 ILE N    1 1 
       1  9861 14 1 17 ILE O    O  136.187  34.846 116.760 1.00 . N  L .  17 ILE O    1 1 
       1  9862 14 1 18 PHE C    C  135.243  35.839 119.038 1.00 . N  L .  18 PHE C    1 1 
       1  9863 14 1 18 PHE CA   C  134.069  35.101 118.390 1.00 . N  L .  18 PHE CA   1 1 
       1  9864 14 1 18 PHE CB   C  132.993  34.810 119.434 1.00 . N  L .  18 PHE CB   1 1 
       1  9865 14 1 18 PHE CD1  C  131.495  36.783 118.966 1.00 . N  L .  18 PHE CD1  1 1 
       1  9866 14 1 18 PHE CD2  C  132.618  36.683 121.121 1.00 . N  L .  18 PHE CD2  1 1 
       1  9867 14 1 18 PHE CE1  C  130.906  38.000 119.337 1.00 . N  L .  18 PHE CE1  1 1 
       1  9868 14 1 18 PHE CE2  C  132.030  37.894 121.490 1.00 . N  L .  18 PHE CE2  1 1 
       1  9869 14 1 18 PHE CG   C  132.353  36.115 119.854 1.00 . N  L .  18 PHE CG   1 1 
       1  9870 14 1 18 PHE CZ   C  131.174  38.556 120.600 1.00 . N  L .  18 PHE CZ   1 1 
       1  9871 14 1 18 PHE H    H  134.013  33.045 117.921 1.00 . N  L .  18 PHE H    1 1 
       1  9872 14 1 18 PHE HA   H  133.644  35.732 117.618 1.00 . N  L .  18 PHE HA   1 1 
       1  9873 14 1 18 PHE HB2  H  132.246  34.154 119.004 1.00 . N  L .  18 PHE HB2  1 1 
       1  9874 14 1 18 PHE HB3  H  133.446  34.331 120.290 1.00 . N  L .  18 PHE HB3  1 1 
       1  9875 14 1 18 PHE HD1  H  131.285  36.356 117.995 1.00 . N  L .  18 PHE HD1  1 1 
       1  9876 14 1 18 PHE HD2  H  133.279  36.169 121.806 1.00 . N  L .  18 PHE HD2  1 1 
       1  9877 14 1 18 PHE HE1  H  130.244  38.511 118.653 1.00 . N  L .  18 PHE HE1  1 1 
       1  9878 14 1 18 PHE HE2  H  132.234  38.321 122.463 1.00 . N  L .  18 PHE HE2  1 1 
       1  9879 14 1 18 PHE HZ   H  130.719  39.494 120.885 1.00 . N  L .  18 PHE HZ   1 1 
       1  9880 14 1 18 PHE N    N  134.512  33.860 117.778 1.00 . N  L .  18 PHE N    1 1 
       1  9881 14 1 18 PHE O    O  135.164  37.044 119.272 1.00 . N  L .  18 PHE O    1 1 
       1  9882 14 1 19 GLU C    C  138.154  36.742 118.968 1.00 . N  L .  19 GLU C    1 1 
       1  9883 14 1 19 GLU CA   C  137.516  35.720 119.921 1.00 . N  L .  19 GLU CA   1 1 
       1  9884 14 1 19 GLU CB   C  138.585  34.663 120.244 1.00 . N  L .  19 GLU CB   1 1 
       1  9885 14 1 19 GLU CD   C  139.186  32.687 121.635 1.00 . N  L .  19 GLU CD   1 1 
       1  9886 14 1 19 GLU CG   C  138.110  33.729 121.363 1.00 . N  L .  19 GLU CG   1 1 
       1  9887 14 1 19 GLU H    H  136.339  34.155 119.092 1.00 . N  L .  19 GLU H    1 1 
       1  9888 14 1 19 GLU HA   H  137.231  36.216 120.838 1.00 . N  L .  19 GLU HA   1 1 
       1  9889 14 1 19 GLU HB2  H  138.785  34.087 119.359 1.00 . N  L .  19 GLU HB2  1 1 
       1  9890 14 1 19 GLU HB3  H  139.496  35.155 120.556 1.00 . N  L .  19 GLU HB3  1 1 
       1  9891 14 1 19 GLU HG2  H  137.925  34.300 122.264 1.00 . N  L .  19 GLU HG2  1 1 
       1  9892 14 1 19 GLU HG3  H  137.201  33.231 121.060 1.00 . N  L .  19 GLU HG3  1 1 
       1  9893 14 1 19 GLU N    N  136.332  35.110 119.312 1.00 . N  L .  19 GLU N    1 1 
       1  9894 14 1 19 GLU O    O  138.680  37.762 119.401 1.00 . N  L .  19 GLU O    1 1 
       1  9895 14 1 19 GLU OE1  O  140.237  32.786 121.026 1.00 . N  L .  19 GLU OE1  1 1 
       1  9896 14 1 19 GLU OE2  O  138.949  31.805 122.448 1.00 . N  L .  19 GLU OE2  1 1 
       1  9897 14 1 20 VAL C    C  138.101  38.669 116.585 1.00 . N  L .  20 VAL C    1 1 
       1  9898 14 1 20 VAL CA   C  138.802  37.312 116.702 1.00 . N  L .  20 VAL CA   1 1 
       1  9899 14 1 20 VAL CB   C  138.806  36.623 115.333 1.00 . N  L .  20 VAL CB   1 1 
       1  9900 14 1 20 VAL CG1  C  139.358  37.573 114.260 1.00 . N  L .  20 VAL CG1  1 1 
       1  9901 14 1 20 VAL CG2  C  139.682  35.369 115.403 1.00 . N  L .  20 VAL CG2  1 1 
       1  9902 14 1 20 VAL H    H  137.779  35.581 117.385 1.00 . N  L .  20 VAL H    1 1 
       1  9903 14 1 20 VAL HA   H  139.825  37.481 117.000 1.00 . N  L .  20 VAL HA   1 1 
       1  9904 14 1 20 VAL HB   H  137.794  36.341 115.076 1.00 . N  L .  20 VAL HB   1 1 
       1  9905 14 1 20 VAL HG11 H  138.617  38.328 114.037 1.00 . N  L .  20 VAL HG11 1 1 
       1  9906 14 1 20 VAL HG12 H  139.585  37.015 113.364 1.00 . N  L .  20 VAL HG12 1 1 
       1  9907 14 1 20 VAL HG13 H  140.255  38.050 114.626 1.00 . N  L .  20 VAL HG13 1 1 
       1  9908 14 1 20 VAL HG21 H  139.738  34.919 114.424 1.00 . N  L .  20 VAL HG21 1 1 
       1  9909 14 1 20 VAL HG22 H  139.246  34.665 116.099 1.00 . N  L .  20 VAL HG22 1 1 
       1  9910 14 1 20 VAL HG23 H  140.673  35.637 115.736 1.00 . N  L .  20 VAL HG23 1 1 
       1  9911 14 1 20 VAL N    N  138.168  36.430 117.680 1.00 . N  L .  20 VAL N    1 1 
       1  9912 14 1 20 VAL O    O  138.752  39.714 116.553 1.00 . N  L .  20 VAL O    1 1 
       1  9913 14 1 21 MET C    C  136.118  40.718 117.634 1.00 . N  L .  21 MET C    1 1 
       1  9914 14 1 21 MET CA   C  136.014  39.874 116.350 1.00 . N  L .  21 MET CA   1 1 
       1  9915 14 1 21 MET CB   C  134.535  39.524 116.129 1.00 . N  L .  21 MET CB   1 1 
       1  9916 14 1 21 MET CE   C  133.292  40.940 113.394 1.00 . N  L .  21 MET CE   1 1 
       1  9917 14 1 21 MET CG   C  134.325  38.791 114.793 1.00 . N  L .  21 MET CG   1 1 
       1  9918 14 1 21 MET H    H  136.310  37.790 116.486 1.00 . N  L .  21 MET H    1 1 
       1  9919 14 1 21 MET HA   H  136.376  40.440 115.507 1.00 . N  L .  21 MET HA   1 1 
       1  9920 14 1 21 MET HB2  H  134.198  38.889 116.936 1.00 . N  L .  21 MET HB2  1 1 
       1  9921 14 1 21 MET HB3  H  133.957  40.432 116.140 1.00 . N  L .  21 MET HB3  1 1 
       1  9922 14 1 21 MET HE1  H  133.604  41.971 113.466 1.00 . N  L .  21 MET HE1  1 1 
       1  9923 14 1 21 MET HE2  H  132.651  40.703 114.223 1.00 . N  L .  21 MET HE2  1 1 
       1  9924 14 1 21 MET HE3  H  132.746  40.789 112.473 1.00 . N  L .  21 MET HE3  1 1 
       1  9925 14 1 21 MET HG2  H  134.947  37.906 114.761 1.00 . N  L .  21 MET HG2  1 1 
       1  9926 14 1 21 MET HG3  H  133.287  38.500 114.714 1.00 . N  L .  21 MET HG3  1 1 
       1  9927 14 1 21 MET N    N  136.785  38.648 116.484 1.00 . N  L .  21 MET N    1 1 
       1  9928 14 1 21 MET O    O  136.571  41.868 117.621 1.00 . N  L .  21 MET O    1 1 
       1  9929 14 1 21 MET SD   S  134.760  39.874 113.401 1.00 . N  L .  21 MET SD   1 1 
       1  9930 14 1 22 VAL C    C  136.986  41.351 120.448 1.00 . N  L .  22 VAL C    1 1 
       1  9931 14 1 22 VAL CA   C  135.609  40.816 120.038 1.00 . N  L .  22 VAL CA   1 1 
       1  9932 14 1 22 VAL CB   C  135.149  39.807 121.116 1.00 . N  L .  22 VAL CB   1 1 
       1  9933 14 1 22 VAL CG1  C  136.214  38.696 121.302 1.00 . N  L .  22 VAL CG1  1 1 
       1  9934 14 1 22 VAL CG2  C  134.917  40.533 122.450 1.00 . N  L .  22 VAL CG2  1 1 
       1  9935 14 1 22 VAL H    H  135.282  39.229 118.673 1.00 . N  L .  22 VAL H    1 1 
       1  9936 14 1 22 VAL HA   H  134.898  41.619 120.007 1.00 . N  L .  22 VAL HA   1 1 
       1  9937 14 1 22 VAL HB   H  134.220  39.350 120.798 1.00 . N  L .  22 VAL HB   1 1 
       1  9938 14 1 22 VAL HG11 H  136.669  38.469 120.355 1.00 . N  L .  22 VAL HG11 1 1 
       1  9939 14 1 22 VAL HG12 H  135.744  37.802 121.691 1.00 . N  L .  22 VAL HG12 1 1 
       1  9940 14 1 22 VAL HG13 H  136.979  39.025 121.993 1.00 . N  L .  22 VAL HG13 1 1 
       1  9941 14 1 22 VAL HG21 H  134.268  41.385 122.297 1.00 . N  L .  22 VAL HG21 1 1 
       1  9942 14 1 22 VAL HG22 H  135.862  40.869 122.847 1.00 . N  L .  22 VAL HG22 1 1 
       1  9943 14 1 22 VAL HG23 H  134.459  39.849 123.150 1.00 . N  L .  22 VAL HG23 1 1 
       1  9944 14 1 22 VAL N    N  135.645  40.136 118.737 1.00 . N  L .  22 VAL N    1 1 
       1  9945 14 1 22 VAL O    O  137.079  42.394 121.096 1.00 . N  L .  22 VAL O    1 1 
       1  9946 14 1 23 GLU C    C  139.857  42.334 119.746 1.00 . N  L .  23 GLU C    1 1 
       1  9947 14 1 23 GLU CA   C  139.393  41.055 120.481 1.00 . N  L .  23 GLU CA   1 1 
       1  9948 14 1 23 GLU CB   C  140.394  39.901 120.287 1.00 . N  L .  23 GLU CB   1 1 
       1  9949 14 1 23 GLU CD   C  142.769  39.177 120.673 1.00 . N  L .  23 GLU CD   1 1 
       1  9950 14 1 23 GLU CG   C  141.761  40.309 120.846 1.00 . N  L .  23 GLU CG   1 1 
       1  9951 14 1 23 GLU H    H  137.919  39.802 119.597 1.00 . N  L .  23 GLU H    1 1 
       1  9952 14 1 23 GLU HA   H  139.366  41.291 121.537 1.00 . N  L .  23 GLU HA   1 1 
       1  9953 14 1 23 GLU HB2  H  140.041  39.037 120.829 1.00 . N  L .  23 GLU HB2  1 1 
       1  9954 14 1 23 GLU HB3  H  140.485  39.660 119.238 1.00 . N  L .  23 GLU HB3  1 1 
       1  9955 14 1 23 GLU HG2  H  142.118  41.187 120.332 1.00 . N  L .  23 GLU HG2  1 1 
       1  9956 14 1 23 GLU HG3  H  141.667  40.527 121.900 1.00 . N  L .  23 GLU HG3  1 1 
       1  9957 14 1 23 GLU N    N  138.043  40.634 120.099 1.00 . N  L .  23 GLU N    1 1 
       1  9958 14 1 23 GLU O    O  140.669  43.088 120.281 1.00 . N  L .  23 GLU O    1 1 
       1  9959 14 1 23 GLU OE1  O  142.353  38.064 120.391 1.00 . N  L .  23 GLU OE1  1 1 
       1  9960 14 1 23 GLU OE2  O  143.948  39.437 120.838 1.00 . N  L .  23 GLU OE2  1 1 
       1  9961 14 1 24 GLY C    C  138.710  44.868 117.860 1.00 . N  L .  24 GLY C    1 1 
       1  9962 14 1 24 GLY CA   C  139.765  43.770 117.739 1.00 . N  L .  24 GLY CA   1 1 
       1  9963 14 1 24 GLY H    H  138.725  41.940 118.130 1.00 . N  L .  24 GLY H    1 1 
       1  9964 14 1 24 GLY HA2  H  140.715  44.147 118.090 1.00 . N  L .  24 GLY HA2  1 1 
       1  9965 14 1 24 GLY HA3  H  139.859  43.498 116.697 1.00 . N  L .  24 GLY HA3  1 1 
       1  9966 14 1 24 GLY N    N  139.365  42.571 118.519 1.00 . N  L .  24 GLY N    1 1 
       1  9967 14 1 24 GLY O    O  138.894  45.992 117.391 1.00 . N  L .  24 GLY O    1 1 
       1  9968 14 1 25 HIS C    C  136.739  46.565 119.612 1.00 . N  L .  25 HIS C    1 1 
       1  9969 14 1 25 HIS CA   C  136.456  45.397 118.641 1.00 . N  L .  25 HIS CA   1 1 
       1  9970 14 1 25 HIS CB   C  135.271  44.530 119.129 1.00 . N  L .  25 HIS CB   1 1 
       1  9971 14 1 25 HIS CD2  C  133.172  46.157 119.199 1.00 . N  L .  25 HIS CD2  1 1 
       1  9972 14 1 25 HIS CE1  C  132.930  46.220 121.352 1.00 . N  L .  25 HIS CE1  1 1 
       1  9973 14 1 25 HIS CG   C  134.159  45.358 119.735 1.00 . N  L .  25 HIS CG   1 1 
       1  9974 14 1 25 HIS H    H  137.515  43.578 118.777 1.00 . N  L .  25 HIS H    1 1 
       1  9975 14 1 25 HIS HA   H  136.195  45.816 117.681 1.00 . N  L .  25 HIS HA   1 1 
       1  9976 14 1 25 HIS HB2  H  134.874  43.976 118.290 1.00 . N  L .  25 HIS HB2  1 1 
       1  9977 14 1 25 HIS HB3  H  135.639  43.835 119.866 1.00 . N  L .  25 HIS HB3  1 1 
       1  9978 14 1 25 HIS HD1  H  134.517  44.951 121.781 1.00 . N  L .  25 HIS HD1  1 1 
       1  9979 14 1 25 HIS HD2  H  133.025  46.338 118.143 1.00 . N  L .  25 HIS HD2  1 1 
       1  9980 14 1 25 HIS HE1  H  132.565  46.452 122.342 1.00 . N  L .  25 HIS HE1  1 1 
       1  9981 14 1 25 HIS N    N  137.594  44.501 118.458 1.00 . N  L .  25 HIS N    1 1 
       1  9982 14 1 25 HIS ND1  N  133.980  45.419 121.108 1.00 . N  L .  25 HIS ND1  1 1 
       1  9983 14 1 25 HIS NE2  N  132.396  46.698 120.228 1.00 . N  L .  25 HIS NE2  1 1 
       1  9984 14 1 25 HIS O    O  136.280  47.684 119.391 1.00 . N  L .  25 HIS O    1 1 
       1  9985 14 1 26 TRP C    C  138.607  48.415 121.410 1.00 . N  L .  26 TRP C    1 1 
       1  9986 14 1 26 TRP CA   C  137.637  47.272 121.767 1.00 . N  L .  26 TRP CA   1 1 
       1  9987 14 1 26 TRP CB   C  138.164  46.542 123.010 1.00 . N  L .  26 TRP CB   1 1 
       1  9988 14 1 26 TRP CD1  C  136.978  44.329 123.462 1.00 . N  L .  26 TRP CD1  1 1 
       1  9989 14 1 26 TRP CD2  C  135.936  46.116 124.349 1.00 . N  L .  26 TRP CD2  1 1 
       1  9990 14 1 26 TRP CE2  C  135.164  44.987 124.696 1.00 . N  L .  26 TRP CE2  1 1 
       1  9991 14 1 26 TRP CE3  C  135.516  47.382 124.774 1.00 . N  L .  26 TRP CE3  1 1 
       1  9992 14 1 26 TRP CG   C  137.083  45.677 123.577 1.00 . N  L .  26 TRP CG   1 1 
       1  9993 14 1 26 TRP CH2  C  133.595  46.379 125.878 1.00 . N  L .  26 TRP CH2  1 1 
       1  9994 14 1 26 TRP CZ2  C  133.996  45.111 125.454 1.00 . N  L .  26 TRP CZ2  1 1 
       1  9995 14 1 26 TRP CZ3  C  134.353  47.514 125.537 1.00 . N  L .  26 TRP CZ3  1 1 
       1  9996 14 1 26 TRP H    H  137.673  45.343 120.878 1.00 . N  L .  26 TRP H    1 1 
       1  9997 14 1 26 TRP HA   H  136.689  47.727 122.021 1.00 . N  L .  26 TRP HA   1 1 
       1  9998 14 1 26 TRP HB2  H  139.010  45.926 122.739 1.00 . N  L .  26 TRP HB2  1 1 
       1  9999 14 1 26 TRP HB3  H  138.472  47.268 123.751 1.00 . N  L .  26 TRP HB3  1 1 
       1 10000 14 1 26 TRP HD1  H  137.672  43.685 122.943 1.00 . N  L .  26 TRP HD1  1 1 
       1 10001 14 1 26 TRP HE1  H  135.533  42.992 124.215 1.00 . N  L .  26 TRP HE1  1 1 
       1 10002 14 1 26 TRP HE3  H  136.092  48.261 124.510 1.00 . N  L .  26 TRP HE3  1 1 
       1 10003 14 1 26 TRP HH2  H  132.704  46.485 126.475 1.00 . N  L .  26 TRP HH2  1 1 
       1 10004 14 1 26 TRP HZ2  H  133.413  44.237 125.713 1.00 . N  L .  26 TRP HZ2  1 1 
       1 10005 14 1 26 TRP HZ3  H  134.035  48.496 125.863 1.00 . N  L .  26 TRP HZ3  1 1 
       1 10006 14 1 26 TRP N    N  137.395  46.269 120.721 1.00 . N  L .  26 TRP N    1 1 
       1 10007 14 1 26 TRP NE1  N  135.838  43.920 124.136 1.00 . N  L .  26 TRP NE1  1 1 
       1 10008 14 1 26 TRP O    O  138.335  49.582 121.695 1.00 . N  L .  26 TRP O    1 1 
       1 10009 14 1 27 GLU C    C  140.301  50.425 120.030 1.00 . N  L .  27 GLU C    1 1 
       1 10010 14 1 27 GLU CA   C  140.792  49.046 120.523 1.00 . N  L .  27 GLU CA   1 1 
       1 10011 14 1 27 GLU CB   C  141.701  48.413 119.462 1.00 . N  L .  27 GLU CB   1 1 
       1 10012 14 1 27 GLU CD   C  143.274  46.516 119.009 1.00 . N  L .  27 GLU CD   1 1 
       1 10013 14 1 27 GLU CG   C  142.498  47.259 120.088 1.00 . N  L .  27 GLU CG   1 1 
       1 10014 14 1 27 GLU H    H  139.918  47.123 120.687 1.00 . N  L .  27 GLU H    1 1 
       1 10015 14 1 27 GLU HA   H  141.384  49.209 121.412 1.00 . N  L .  27 GLU HA   1 1 
       1 10016 14 1 27 GLU HB2  H  141.095  48.038 118.649 1.00 . N  L .  27 GLU HB2  1 1 
       1 10017 14 1 27 GLU HB3  H  142.388  49.155 119.077 1.00 . N  L .  27 GLU HB3  1 1 
       1 10018 14 1 27 GLU HG2  H  143.193  47.654 120.815 1.00 . N  L .  27 GLU HG2  1 1 
       1 10019 14 1 27 GLU HG3  H  141.822  46.574 120.575 1.00 . N  L .  27 GLU HG3  1 1 
       1 10020 14 1 27 GLU N    N  139.743  48.071 120.849 1.00 . N  L .  27 GLU N    1 1 
       1 10021 14 1 27 GLU O    O  141.037  51.408 120.143 1.00 . N  L .  27 GLU O    1 1 
       1 10022 14 1 27 GLU OE1  O  143.089  46.840 117.847 1.00 . N  L .  27 GLU OE1  1 1 
       1 10023 14 1 27 GLU OE2  O  144.060  45.651 119.357 1.00 . N  L .  27 GLU OE2  1 1 
       1 10024 14 1 28 THR C    C  138.410  52.870 120.025 1.00 . N  L .  28 THR C    1 1 
       1 10025 14 1 28 THR CA   C  138.603  51.784 118.954 1.00 . N  L .  28 THR CA   1 1 
       1 10026 14 1 28 THR CB   C  137.274  51.553 118.211 1.00 . N  L .  28 THR CB   1 1 
       1 10027 14 1 28 THR CG2  C  136.686  52.890 117.733 1.00 . N  L .  28 THR CG2  1 1 
       1 10028 14 1 28 THR H    H  138.563  49.696 119.385 1.00 . N  L .  28 THR H    1 1 
       1 10029 14 1 28 THR HA   H  139.316  52.155 118.236 1.00 . N  L .  28 THR HA   1 1 
       1 10030 14 1 28 THR HB   H  136.571  51.077 118.877 1.00 . N  L .  28 THR HB   1 1 
       1 10031 14 1 28 THR HG1  H  138.289  50.185 117.272 1.00 . N  L .  28 THR HG1  1 1 
       1 10032 14 1 28 THR HG21 H  135.946  52.700 116.969 1.00 . N  L .  28 THR HG21 1 1 
       1 10033 14 1 28 THR HG22 H  137.473  53.510 117.329 1.00 . N  L .  28 THR HG22 1 1 
       1 10034 14 1 28 THR HG23 H  136.219  53.398 118.565 1.00 . N  L .  28 THR HG23 1 1 
       1 10035 14 1 28 THR N    N  139.108  50.504 119.474 1.00 . N  L .  28 THR N    1 1 
       1 10036 14 1 28 THR O    O  138.713  54.040 119.787 1.00 . N  L .  28 THR O    1 1 
       1 10037 14 1 28 THR OG1  O  137.507  50.708 117.091 1.00 . N  L .  28 THR OG1  1 1 
       1 10038 14 1 29 VAL C    C  138.713  54.280 122.692 1.00 . N  L .  29 VAL C    1 1 
       1 10039 14 1 29 VAL CA   C  137.517  53.456 122.210 1.00 . N  L .  29 VAL CA   1 1 
       1 10040 14 1 29 VAL CB   C  136.946  52.672 123.395 1.00 . N  L .  29 VAL CB   1 1 
       1 10041 14 1 29 VAL CG1  C  136.557  53.630 124.526 1.00 . N  L .  29 VAL CG1  1 1 
       1 10042 14 1 29 VAL CG2  C  135.722  51.900 122.917 1.00 . N  L .  29 VAL CG2  1 1 
       1 10043 14 1 29 VAL H    H  137.557  51.566 121.262 1.00 . N  L .  29 VAL H    1 1 
       1 10044 14 1 29 VAL HA   H  136.755  54.128 121.849 1.00 . N  L .  29 VAL HA   1 1 
       1 10045 14 1 29 VAL HB   H  137.683  51.974 123.762 1.00 . N  L .  29 VAL HB   1 1 
       1 10046 14 1 29 VAL HG11 H  136.045  54.483 124.108 1.00 . N  L .  29 VAL HG11 1 1 
       1 10047 14 1 29 VAL HG12 H  137.445  53.959 125.044 1.00 . N  L .  29 VAL HG12 1 1 
       1 10048 14 1 29 VAL HG13 H  135.904  53.124 125.225 1.00 . N  L .  29 VAL HG13 1 1 
       1 10049 14 1 29 VAL HG21 H  135.211  51.493 123.771 1.00 . N  L .  29 VAL HG21 1 1 
       1 10050 14 1 29 VAL HG22 H  136.030  51.097 122.261 1.00 . N  L .  29 VAL HG22 1 1 
       1 10051 14 1 29 VAL HG23 H  135.073  52.566 122.385 1.00 . N  L .  29 VAL HG23 1 1 
       1 10052 14 1 29 VAL N    N  137.833  52.498 121.151 1.00 . N  L .  29 VAL N    1 1 
       1 10053 14 1 29 VAL O    O  138.789  55.476 122.433 1.00 . N  L .  29 VAL O    1 1 
       1 10054 14 1 30 GLY C    C  141.002  55.727 123.778 1.00 . N  L .  30 GLY C    1 1 
       1 10055 14 1 30 GLY CA   C  140.794  54.222 124.021 1.00 . N  L .  30 GLY CA   1 1 
       1 10056 14 1 30 GLY H    H  139.436  52.671 123.588 1.00 . N  L .  30 GLY H    1 1 
       1 10057 14 1 30 GLY HA2  H  140.745  54.068 125.087 1.00 . N  L .  30 GLY HA2  1 1 
       1 10058 14 1 30 GLY HA3  H  141.659  53.692 123.647 1.00 . N  L .  30 GLY HA3  1 1 
       1 10059 14 1 30 GLY N    N  139.599  53.619 123.420 1.00 . N  L .  30 GLY N    1 1 
       1 10060 14 1 30 GLY O    O  140.877  56.533 124.701 1.00 . N  L .  30 GLY O    1 1 
       1 10061 14 1 31 MET C    C  140.497  58.425 122.318 1.00 . N  L .  31 MET C    1 1 
       1 10062 14 1 31 MET CA   C  141.704  57.477 122.228 1.00 . N  L .  31 MET CA   1 1 
       1 10063 14 1 31 MET CB   C  142.307  57.557 120.805 1.00 . N  L .  31 MET CB   1 1 
       1 10064 14 1 31 MET CE   C  145.136  59.023 119.589 1.00 . N  L .  31 MET CE   1 1 
       1 10065 14 1 31 MET CG   C  143.755  57.034 120.810 1.00 . N  L .  31 MET CG   1 1 
       1 10066 14 1 31 MET H    H  141.529  55.386 121.887 1.00 . N  L .  31 MET H    1 1 
       1 10067 14 1 31 MET HA   H  142.444  57.827 122.927 1.00 . N  L .  31 MET HA   1 1 
       1 10068 14 1 31 MET HB2  H  141.715  56.942 120.142 1.00 . N  L .  31 MET HB2  1 1 
       1 10069 14 1 31 MET HB3  H  142.294  58.577 120.446 1.00 . N  L .  31 MET HB3  1 1 
       1 10070 14 1 31 MET HE1  H  145.505  59.486 118.686 1.00 . N  L .  31 MET HE1  1 1 
       1 10071 14 1 31 MET HE2  H  145.937  58.951 120.305 1.00 . N  L .  31 MET HE2  1 1 
       1 10072 14 1 31 MET HE3  H  144.340  59.623 120.007 1.00 . N  L .  31 MET HE3  1 1 
       1 10073 14 1 31 MET HG2  H  144.328  57.527 121.580 1.00 . N  L .  31 MET HG2  1 1 
       1 10074 14 1 31 MET HG3  H  143.744  55.970 120.988 1.00 . N  L .  31 MET HG3  1 1 
       1 10075 14 1 31 MET N    N  141.391  56.080 122.565 1.00 . N  L .  31 MET N    1 1 
       1 10076 14 1 31 MET O    O  140.660  59.600 122.649 1.00 . N  L .  31 MET O    1 1 
       1 10077 14 1 31 MET SD   S  144.515  57.359 119.204 1.00 . N  L .  31 MET SD   1 1 
       1 10078 14 1 32 LEU C    C  138.073  59.867 122.967 1.00 . N  L .  32 LEU C    1 1 
       1 10079 14 1 32 LEU CA   C  138.123  58.782 121.891 1.00 . N  L .  32 LEU CA   1 1 
       1 10080 14 1 32 LEU CB   C  136.874  57.843 121.938 1.00 . N  L .  32 LEU CB   1 1 
       1 10081 14 1 32 LEU CD1  C  135.348  59.864 121.498 1.00 . N  L .  32 LEU CD1  1 1 
       1 10082 14 1 32 LEU CD2  C  134.394  57.586 122.123 1.00 . N  L .  32 LEU CD2  1 1 
       1 10083 14 1 32 LEU CG   C  135.570  58.572 122.328 1.00 . N  L .  32 LEU CG   1 1 
       1 10084 14 1 32 LEU H    H  139.273  57.017 121.622 1.00 . N  L .  32 LEU H    1 1 
       1 10085 14 1 32 LEU HA   H  138.137  59.290 120.959 1.00 . N  L .  32 LEU HA   1 1 
       1 10086 14 1 32 LEU HB2  H  136.739  57.384 120.976 1.00 . N  L .  32 LEU HB2  1 1 
       1 10087 14 1 32 LEU HB3  H  137.057  57.063 122.663 1.00 . N  L .  32 LEU HB3  1 1 
       1 10088 14 1 32 LEU HD11 H  135.687  60.678 122.093 1.00 . N  L .  32 LEU HD11 1 1 
       1 10089 14 1 32 LEU HD12 H  134.293  60.023 121.267 1.00 . N  L .  32 LEU HD12 1 1 
       1 10090 14 1 32 LEU HD13 H  135.900  59.834 120.579 1.00 . N  L .  32 LEU HD13 1 1 
       1 10091 14 1 32 LEU HD21 H  134.522  56.723 122.758 1.00 . N  L .  32 LEU HD21 1 1 
       1 10092 14 1 32 LEU HD22 H  134.372  57.275 121.089 1.00 . N  L .  32 LEU HD22 1 1 
       1 10093 14 1 32 LEU HD23 H  133.466  58.081 122.371 1.00 . N  L .  32 LEU HD23 1 1 
       1 10094 14 1 32 LEU HG   H  135.620  58.839 123.372 1.00 . N  L .  32 LEU HG   1 1 
       1 10095 14 1 32 LEU N    N  139.327  57.944 121.934 1.00 . N  L .  32 LEU N    1 1 
       1 10096 14 1 32 LEU O    O  138.113  61.059 122.650 1.00 . N  L .  32 LEU O    1 1 
       1 10097 14 1 33 PHE C    C  139.184  61.238 125.559 1.00 . N  L .  33 PHE C    1 1 
       1 10098 14 1 33 PHE CA   C  137.870  60.456 125.294 1.00 . N  L .  33 PHE CA   1 1 
       1 10099 14 1 33 PHE CB   C  137.418  59.739 126.575 1.00 . N  L .  33 PHE CB   1 1 
       1 10100 14 1 33 PHE CD1  C  135.560  61.168 127.490 1.00 . N  L .  33 PHE CD1  1 1 
       1 10101 14 1 33 PHE CD2  C  137.740  61.286 128.545 1.00 . N  L .  33 PHE CD2  1 1 
       1 10102 14 1 33 PHE CE1  C  135.064  62.117 128.390 1.00 . N  L .  33 PHE CE1  1 1 
       1 10103 14 1 33 PHE CE2  C  137.248  62.236 129.451 1.00 . N  L .  33 PHE CE2  1 1 
       1 10104 14 1 33 PHE CG   C  136.895  60.753 127.571 1.00 . N  L .  33 PHE CG   1 1 
       1 10105 14 1 33 PHE CZ   C  135.908  62.652 129.373 1.00 . N  L .  33 PHE CZ   1 1 
       1 10106 14 1 33 PHE H    H  137.904  58.522 124.415 1.00 . N  L .  33 PHE H    1 1 
       1 10107 14 1 33 PHE HA   H  137.110  61.175 125.021 1.00 . N  L .  33 PHE HA   1 1 
       1 10108 14 1 33 PHE HB2  H  136.635  59.033 126.331 1.00 . N  L .  33 PHE HB2  1 1 
       1 10109 14 1 33 PHE HB3  H  138.256  59.210 127.008 1.00 . N  L .  33 PHE HB3  1 1 
       1 10110 14 1 33 PHE HD1  H  134.908  60.755 126.732 1.00 . N  L .  33 PHE HD1  1 1 
       1 10111 14 1 33 PHE HD2  H  138.772  60.965 128.603 1.00 . N  L .  33 PHE HD2  1 1 
       1 10112 14 1 33 PHE HE1  H  134.033  62.439 128.331 1.00 . N  L .  33 PHE HE1  1 1 
       1 10113 14 1 33 PHE HE2  H  137.897  62.650 130.210 1.00 . N  L .  33 PHE HE2  1 1 
       1 10114 14 1 33 PHE HZ   H  135.525  63.384 130.069 1.00 . N  L .  33 PHE HZ   1 1 
       1 10115 14 1 33 PHE N    N  137.953  59.478 124.208 1.00 . N  L .  33 PHE N    1 1 
       1 10116 14 1 33 PHE O    O  139.162  62.427 125.875 1.00 . N  L .  33 PHE O    1 1 
       1 10117 14 1 34 ASP C    C  142.213  62.193 125.032 1.00 . N  L .  34 ASP C    1 1 
       1 10118 14 1 34 ASP CA   C  141.616  61.065 125.911 1.00 . N  L .  34 ASP CA   1 1 
       1 10119 14 1 34 ASP CB   C  142.614  59.888 125.958 1.00 . N  L .  34 ASP CB   1 1 
       1 10120 14 1 34 ASP CG   C  144.017  60.384 126.326 1.00 . N  L .  34 ASP CG   1 1 
       1 10121 14 1 34 ASP H    H  140.212  59.554 125.363 1.00 . N  L .  34 ASP H    1 1 
       1 10122 14 1 34 ASP HA   H  141.545  61.449 126.917 1.00 . N  L .  34 ASP HA   1 1 
       1 10123 14 1 34 ASP HB2  H  142.281  59.178 126.699 1.00 . N  L .  34 ASP HB2  1 1 
       1 10124 14 1 34 ASP HB3  H  142.649  59.405 124.991 1.00 . N  L .  34 ASP HB3  1 1 
       1 10125 14 1 34 ASP N    N  140.293  60.512 125.546 1.00 . N  L .  34 ASP N    1 1 
       1 10126 14 1 34 ASP O    O  142.937  63.031 125.562 1.00 . N  L .  34 ASP O    1 1 
       1 10127 14 1 34 ASP OD1  O  144.188  60.849 127.441 1.00 . N  L .  34 ASP OD1  1 1 
       1 10128 14 1 34 ASP OD2  O  144.895  60.296 125.482 1.00 . N  L .  34 ASP OD2  1 1 
       1 10129 14 1 35 SER C    C  142.234  64.622 123.193 1.00 . N  L .  35 SER C    1 1 
       1 10130 14 1 35 SER CA   C  142.669  63.183 122.875 1.00 . N  L .  35 SER CA   1 1 
       1 10131 14 1 35 SER CB   C  142.389  62.922 121.401 1.00 . N  L .  35 SER CB   1 1 
       1 10132 14 1 35 SER H    H  141.508  61.445 123.323 1.00 . N  L .  35 SER H    1 1 
       1 10133 14 1 35 SER HA   H  143.735  63.113 123.030 1.00 . N  L .  35 SER HA   1 1 
       1 10134 14 1 35 SER HB2  H  142.676  61.917 121.142 1.00 . N  L .  35 SER HB2  1 1 
       1 10135 14 1 35 SER HB3  H  141.334  63.061 121.200 1.00 . N  L .  35 SER HB3  1 1 
       1 10136 14 1 35 SER HG   H  143.653  63.363 119.996 1.00 . N  L .  35 SER HG   1 1 
       1 10137 14 1 35 SER N    N  142.019  62.173 123.726 1.00 . N  L .  35 SER N    1 1 
       1 10138 14 1 35 SER O    O  143.011  65.567 123.052 1.00 . N  L .  35 SER O    1 1 
       1 10139 14 1 35 SER OG   O  143.149  63.853 120.643 1.00 . N  L .  35 SER OG   1 1 
       1 10140 14 1 36 LEU C    C  141.098  66.985 124.826 1.00 . N  L .  36 LEU C    1 1 
       1 10141 14 1 36 LEU CA   C  140.359  66.074 123.812 1.00 . N  L .  36 LEU CA   1 1 
       1 10142 14 1 36 LEU CB   C  138.947  65.753 124.345 1.00 . N  L .  36 LEU CB   1 1 
       1 10143 14 1 36 LEU CD1  C  138.061  67.999 123.666 1.00 . N  L .  36 LEU CD1  1 1 
       1 10144 14 1 36 LEU CD2  C  136.778  66.564 125.274 1.00 . N  L .  36 LEU CD2  1 1 
       1 10145 14 1 36 LEU CG   C  138.181  67.002 124.814 1.00 . N  L .  36 LEU CG   1 1 
       1 10146 14 1 36 LEU H    H  140.414  63.972 123.585 1.00 . N  L .  36 LEU H    1 1 
       1 10147 14 1 36 LEU HA   H  140.257  66.593 122.874 1.00 . N  L .  36 LEU HA   1 1 
       1 10148 14 1 36 LEU HB2  H  138.384  65.274 123.559 1.00 . N  L .  36 LEU HB2  1 1 
       1 10149 14 1 36 LEU HB3  H  139.035  65.066 125.175 1.00 . N  L .  36 LEU HB3  1 1 
       1 10150 14 1 36 LEU HD11 H  137.752  67.486 122.770 1.00 . N  L .  36 LEU HD11 1 1 
       1 10151 14 1 36 LEU HD12 H  139.011  68.487 123.500 1.00 . N  L .  36 LEU HD12 1 1 
       1 10152 14 1 36 LEU HD13 H  137.334  68.733 123.925 1.00 . N  L .  36 LEU HD13 1 1 
       1 10153 14 1 36 LEU HD21 H  136.305  67.374 125.808 1.00 . N  L .  36 LEU HD21 1 1 
       1 10154 14 1 36 LEU HD22 H  136.861  65.704 125.927 1.00 . N  L .  36 LEU HD22 1 1 
       1 10155 14 1 36 LEU HD23 H  136.183  66.302 124.412 1.00 . N  L .  36 LEU HD23 1 1 
       1 10156 14 1 36 LEU HG   H  138.689  67.468 125.645 1.00 . N  L .  36 LEU HG   1 1 
       1 10157 14 1 36 LEU N    N  140.979  64.770 123.552 1.00 . N  L .  36 LEU N    1 1 
       1 10158 14 1 36 LEU O    O  141.138  68.202 124.643 1.00 . N  L .  36 LEU O    1 1 
       1 10159 14 1 37 GLY C    C  143.130  68.390 126.500 1.00 . N  L .  37 GLY C    1 1 
       1 10160 14 1 37 GLY CA   C  142.232  67.228 126.972 1.00 . N  L .  37 GLY CA   1 1 
       1 10161 14 1 37 GLY H    H  141.483  65.464 126.043 1.00 . N  L .  37 GLY H    1 1 
       1 10162 14 1 37 GLY HA2  H  141.457  67.645 127.595 1.00 . N  L .  37 GLY HA2  1 1 
       1 10163 14 1 37 GLY HA3  H  142.829  66.564 127.580 1.00 . N  L .  37 GLY HA3  1 1 
       1 10164 14 1 37 GLY N    N  141.589  66.429 125.911 1.00 . N  L .  37 GLY N    1 1 
       1 10165 14 1 37 GLY O    O  143.545  69.199 127.329 1.00 . N  L .  37 GLY O    1 1 
       1 10166 14 1 38 LYS C    C  143.713  70.774 124.162 1.00 . N  L .  38 LYS C    1 1 
       1 10167 14 1 38 LYS CA   C  144.416  69.546 124.750 1.00 . N  L .  38 LYS CA   1 1 
       1 10168 14 1 38 LYS CB   C  145.335  68.974 123.675 1.00 . N  L .  38 LYS CB   1 1 
       1 10169 14 1 38 LYS CD   C  147.123  67.274 123.211 1.00 . N  L .  38 LYS CD   1 1 
       1 10170 14 1 38 LYS CE   C  147.627  65.902 123.637 1.00 . N  L .  38 LYS CE   1 1 
       1 10171 14 1 38 LYS CG   C  146.193  67.875 124.285 1.00 . N  L .  38 LYS CG   1 1 
       1 10172 14 1 38 LYS H    H  143.177  67.789 124.582 1.00 . N  L .  38 LYS H    1 1 
       1 10173 14 1 38 LYS HA   H  145.035  69.880 125.577 1.00 . N  L .  38 LYS HA   1 1 
       1 10174 14 1 38 LYS HB2  H  144.732  68.579 122.866 1.00 . N  L .  38 LYS HB2  1 1 
       1 10175 14 1 38 LYS HB3  H  145.992  69.745 123.298 1.00 . N  L .  38 LYS HB3  1 1 
       1 10176 14 1 38 LYS HD2  H  146.605  67.184 122.266 1.00 . N  L .  38 LYS HD2  1 1 
       1 10177 14 1 38 LYS HD3  H  147.978  67.941 123.082 1.00 . N  L .  38 LYS HD3  1 1 
       1 10178 14 1 38 LYS HE2  H  146.796  65.287 123.953 1.00 . N  L .  38 LYS HE2  1 1 
       1 10179 14 1 38 LYS HE3  H  148.117  65.419 122.803 1.00 . N  L .  38 LYS HE3  1 1 
       1 10180 14 1 38 LYS HG2  H  146.802  68.298 125.089 1.00 . N  L .  38 LYS HG2  1 1 
       1 10181 14 1 38 LYS HG3  H  145.544  67.112 124.689 1.00 . N  L .  38 LYS HG3  1 1 
       1 10182 14 1 38 LYS HZ1  H  149.301  66.762 124.569 1.00 . N  L .  38 LYS HZ1  1 1 
       1 10183 14 1 38 LYS HZ2  H  149.076  65.109 124.878 1.00 . N  L .  38 LYS HZ2  1 1 
       1 10184 14 1 38 LYS HZ3  H  148.084  66.250 125.644 1.00 . N  L .  38 LYS HZ3  1 1 
       1 10185 14 1 38 LYS N    N  143.488  68.469 125.214 1.00 . N  L .  38 LYS N    1 1 
       1 10186 14 1 38 LYS NZ   N  148.595  66.023 124.768 1.00 . N  L .  38 LYS NZ   1 1 
       1 10187 14 1 38 LYS O    O  144.377  71.759 123.840 1.00 . N  L .  38 LYS O    1 1 
       1 10188 14 1 39 GLY C    C  141.156  72.902 124.366 1.00 . N  L .  39 GLY C    1 1 
       1 10189 14 1 39 GLY CA   C  141.678  71.859 123.363 1.00 . N  L .  39 GLY CA   1 1 
       1 10190 14 1 39 GLY H    H  141.899  69.911 124.213 1.00 . N  L .  39 GLY H    1 1 
       1 10191 14 1 39 GLY HA2  H  142.325  72.361 122.654 1.00 . N  L .  39 GLY HA2  1 1 
       1 10192 14 1 39 GLY HA3  H  140.827  71.468 122.821 1.00 . N  L .  39 GLY HA3  1 1 
       1 10193 14 1 39 GLY N    N  142.394  70.722 123.974 1.00 . N  L .  39 GLY N    1 1 
       1 10194 14 1 39 GLY O    O  141.010  74.077 124.024 1.00 . N  L .  39 GLY O    1 1 
       1 10195 14 1 40 THR C    C  141.278  74.311 127.248 1.00 . N  L .  40 THR C    1 1 
       1 10196 14 1 40 THR CA   C  140.250  73.373 126.577 1.00 . N  L .  40 THR CA   1 1 
       1 10197 14 1 40 THR CB   C  139.593  72.524 127.669 1.00 . N  L .  40 THR CB   1 1 
       1 10198 14 1 40 THR CG2  C  138.763  71.405 127.026 1.00 . N  L .  40 THR CG2  1 1 
       1 10199 14 1 40 THR H    H  140.922  71.517 125.776 1.00 . N  L .  40 THR H    1 1 
       1 10200 14 1 40 THR HA   H  139.485  73.974 126.114 1.00 . N  L .  40 THR HA   1 1 
       1 10201 14 1 40 THR HB   H  138.952  73.146 128.277 1.00 . N  L .  40 THR HB   1 1 
       1 10202 14 1 40 THR HG1  H  140.200  71.310 129.064 1.00 . N  L .  40 THR HG1  1 1 
       1 10203 14 1 40 THR HG21 H  139.423  70.654 126.612 1.00 . N  L .  40 THR HG21 1 1 
       1 10204 14 1 40 THR HG22 H  138.149  71.815 126.239 1.00 . N  L .  40 THR HG22 1 1 
       1 10205 14 1 40 THR HG23 H  138.130  70.957 127.778 1.00 . N  L .  40 THR HG23 1 1 
       1 10206 14 1 40 THR N    N  140.825  72.468 125.567 1.00 . N  L .  40 THR N    1 1 
       1 10207 14 1 40 THR O    O  140.900  75.275 127.915 1.00 . N  L .  40 THR O    1 1 
       1 10208 14 1 40 THR OG1  O  140.610  71.940 128.470 1.00 . N  L .  40 THR OG1  1 1 
       1 10209 14 1 41 MET C    C  143.816  76.220 127.313 1.00 . N  L .  41 MET C    1 1 
       1 10210 14 1 41 MET CA   C  143.627  74.752 127.788 1.00 . N  L .  41 MET CA   1 1 
       1 10211 14 1 41 MET CB   C  144.950  73.977 127.614 1.00 . N  L .  41 MET CB   1 1 
       1 10212 14 1 41 MET CE   C  146.477  73.200 130.550 1.00 . N  L .  41 MET CE   1 1 
       1 10213 14 1 41 MET CG   C  144.874  72.627 128.368 1.00 . N  L .  41 MET CG   1 1 
       1 10214 14 1 41 MET H    H  142.785  73.179 126.626 1.00 . N  L .  41 MET H    1 1 
       1 10215 14 1 41 MET HA   H  143.403  74.784 128.837 1.00 . N  L .  41 MET HA   1 1 
       1 10216 14 1 41 MET HB2  H  145.120  73.786 126.563 1.00 . N  L .  41 MET HB2  1 1 
       1 10217 14 1 41 MET HB3  H  145.764  74.559 128.001 1.00 . N  L .  41 MET HB3  1 1 
       1 10218 14 1 41 MET HE1  H  146.584  73.360 131.613 1.00 . N  L .  41 MET HE1  1 1 
       1 10219 14 1 41 MET HE2  H  146.814  74.078 130.031 1.00 . N  L .  41 MET HE2  1 1 
       1 10220 14 1 41 MET HE3  H  147.077  72.353 130.249 1.00 . N  L .  41 MET HE3  1 1 
       1 10221 14 1 41 MET HG2  H  144.012  72.078 128.021 1.00 . N  L .  41 MET HG2  1 1 
       1 10222 14 1 41 MET HG3  H  145.766  72.052 128.157 1.00 . N  L .  41 MET HG3  1 1 
       1 10223 14 1 41 MET N    N  142.550  73.988 127.126 1.00 . N  L .  41 MET N    1 1 
       1 10224 14 1 41 MET O    O  144.199  77.076 128.110 1.00 . N  L .  41 MET O    1 1 
       1 10225 14 1 41 MET SD   S  144.735  72.872 130.168 1.00 . N  L .  41 MET SD   1 1 
       1 10226 14 1 42 ARG C    C  142.878  78.927 125.795 1.00 . N  L .  42 ARG C    1 1 
       1 10227 14 1 42 ARG CA   C  143.899  77.841 125.455 1.00 . N  L .  42 ARG CA   1 1 
       1 10228 14 1 42 ARG CB   C  143.963  77.760 123.941 1.00 . N  L .  42 ARG CB   1 1 
       1 10229 14 1 42 ARG CD   C  146.444  77.169 123.612 1.00 . N  L .  42 ARG CD   1 1 
       1 10230 14 1 42 ARG CG   C  144.974  76.704 123.460 1.00 . N  L .  42 ARG CG   1 1 
       1 10231 14 1 42 ARG CZ   C  147.954  75.243 123.896 1.00 . N  L .  42 ARG CZ   1 1 
       1 10232 14 1 42 ARG H    H  143.399  75.757 125.416 1.00 . N  L .  42 ARG H    1 1 
       1 10233 14 1 42 ARG HA   H  144.845  78.186 125.821 1.00 . N  L .  42 ARG HA   1 1 
       1 10234 14 1 42 ARG HB2  H  142.982  77.509 123.582 1.00 . N  L .  42 ARG HB2  1 1 
       1 10235 14 1 42 ARG HB3  H  144.245  78.729 123.553 1.00 . N  L .  42 ARG HB3  1 1 
       1 10236 14 1 42 ARG HD2  H  146.586  78.078 123.047 1.00 . N  L .  42 ARG HD2  1 1 
       1 10237 14 1 42 ARG HD3  H  146.665  77.369 124.644 1.00 . N  L .  42 ARG HD3  1 1 
       1 10238 14 1 42 ARG HE   H  147.581  76.129 122.136 1.00 . N  L .  42 ARG HE   1 1 
       1 10239 14 1 42 ARG HG2  H  144.832  75.793 124.010 1.00 . N  L .  42 ARG HG2  1 1 
       1 10240 14 1 42 ARG HG3  H  144.766  76.534 122.425 1.00 . N  L .  42 ARG HG3  1 1 
       1 10241 14 1 42 ARG HH11 H  149.040  74.404 122.435 1.00 . N  L .  42 ARG HH11 1 1 
       1 10242 14 1 42 ARG HH12 H  149.255  73.725 124.013 1.00 . N  L .  42 ARG HH12 1 1 
       1 10243 14 1 42 ARG HH21 H  146.955  75.820 125.530 1.00 . N  L .  42 ARG HH21 1 1 
       1 10244 14 1 42 ARG HH22 H  148.085  74.534 125.765 1.00 . N  L .  42 ARG HH22 1 1 
       1 10245 14 1 42 ARG N    N  143.640  76.488 126.023 1.00 . N  L .  42 ARG N    1 1 
       1 10246 14 1 42 ARG NE   N  147.366  76.139 123.093 1.00 . N  L .  42 ARG NE   1 1 
       1 10247 14 1 42 ARG NH1  N  148.817  74.391 123.410 1.00 . N  L .  42 ARG NH1  1 1 
       1 10248 14 1 42 ARG NH2  N  147.638  75.195 125.162 1.00 . N  L .  42 ARG NH2  1 1 
       1 10249 14 1 42 ARG O    O  143.117  80.098 125.469 1.00 . N  L .  42 ARG O    1 1 
       1 10250 14 1 43 ILE C    C  140.864  79.834 128.275 1.00 . N  L .  43 ILE C    1 1 
       1 10251 14 1 43 ILE CA   C  140.737  79.630 126.799 1.00 . N  L .  43 ILE CA   1 1 
       1 10252 14 1 43 ILE CB   C  139.313  79.182 126.415 1.00 . N  L .  43 ILE CB   1 1 
       1 10253 14 1 43 ILE CD1  C  139.167  80.578 124.225 1.00 . N  L .  43 ILE CD1  1 1 
       1 10254 14 1 43 ILE CG1  C  139.141  79.158 124.869 1.00 . N  L .  43 ILE CG1  1 1 
       1 10255 14 1 43 ILE CG2  C  138.275  80.108 127.065 1.00 . N  L .  43 ILE CG2  1 1 
       1 10256 14 1 43 ILE H    H  141.602  77.666 126.684 1.00 . N  L .  43 ILE H    1 1 
       1 10257 14 1 43 ILE HA   H  140.957  80.581 126.346 1.00 . N  L .  43 ILE HA   1 1 
       1 10258 14 1 43 ILE HB   H  139.159  78.180 126.792 1.00 . N  L .  43 ILE HB   1 1 
       1 10259 14 1 43 ILE HD11 H  138.500  81.245 124.742 1.00 . N  L .  43 ILE HD11 1 1 
       1 10260 14 1 43 ILE HD12 H  138.849  80.507 123.201 1.00 . N  L .  43 ILE HD12 1 1 
       1 10261 14 1 43 ILE HD13 H  140.152  80.985 124.243 1.00 . N  L .  43 ILE HD13 1 1 
       1 10262 14 1 43 ILE HG12 H  139.934  78.562 124.439 1.00 . N  L .  43 ILE HG12 1 1 
       1 10263 14 1 43 ILE HG13 H  138.199  78.688 124.637 1.00 . N  L .  43 ILE HG13 1 1 
       1 10264 14 1 43 ILE HG21 H  138.564  81.137 126.911 1.00 . N  L .  43 ILE HG21 1 1 
       1 10265 14 1 43 ILE HG22 H  138.215  79.906 128.124 1.00 . N  L .  43 ILE HG22 1 1 
       1 10266 14 1 43 ILE HG23 H  137.313  79.936 126.606 1.00 . N  L .  43 ILE HG23 1 1 
       1 10267 14 1 43 ILE N    N  141.750  78.601 126.425 1.00 . N  L .  43 ILE N    1 1 
       1 10268 14 1 43 ILE O    O  140.688  80.937 128.791 1.00 . N  L .  43 ILE O    1 1 
       1 10269 14 1 44 ASN C    C  142.622  79.687 130.679 1.00 . N  L .  44 ASN C    1 1 
       1 10270 14 1 44 ASN CA   C  141.431  78.793 130.349 1.00 . N  L .  44 ASN CA   1 1 
       1 10271 14 1 44 ASN CB   C  141.689  77.373 130.870 1.00 . N  L .  44 ASN CB   1 1 
       1 10272 14 1 44 ASN CG   C  142.010  77.416 132.362 1.00 . N  L .  44 ASN CG   1 1 
       1 10273 14 1 44 ASN H    H  141.367  77.920 128.446 1.00 . N  L .  44 ASN H    1 1 
       1 10274 14 1 44 ASN HA   H  140.551  79.181 130.829 1.00 . N  L .  44 ASN HA   1 1 
       1 10275 14 1 44 ASN HB2  H  140.808  76.768 130.711 1.00 . N  L .  44 ASN HB2  1 1 
       1 10276 14 1 44 ASN HB3  H  142.523  76.941 130.334 1.00 . N  L .  44 ASN HB3  1 1 
       1 10277 14 1 44 ASN HD21 H  140.118  77.237 132.925 1.00 . N  L .  44 ASN HD21 1 1 
       1 10278 14 1 44 ASN HD22 H  141.240  77.363 134.191 1.00 . N  L .  44 ASN HD22 1 1 
       1 10279 14 1 44 ASN N    N  141.217  78.756 128.934 1.00 . N  L .  44 ASN N    1 1 
       1 10280 14 1 44 ASN ND2  N  141.043  77.329 133.232 1.00 . N  L .  44 ASN ND2  1 1 
       1 10281 14 1 44 ASN O    O  142.602  80.402 131.677 1.00 . N  L .  44 ASN O    1 1 
       1 10282 14 1 44 ASN OD1  O  143.175  77.532 132.746 1.00 . N  L .  44 ASN OD1  1 1 
       1 10283 14 1 45 ARG C    C  144.775  81.900 129.959 1.00 . N  L .  45 ARG C    1 1 
       1 10284 14 1 45 ARG CA   C  144.886  80.383 130.150 1.00 . N  L .  45 ARG CA   1 1 
       1 10285 14 1 45 ARG CB   C  146.084  79.823 129.336 1.00 . N  L .  45 ARG CB   1 1 
       1 10286 14 1 45 ARG CD   C  148.645  79.866 129.423 1.00 . N  L .  45 ARG CD   1 1 
       1 10287 14 1 45 ARG CG   C  147.354  80.692 129.578 1.00 . N  L .  45 ARG CG   1 1 
       1 10288 14 1 45 ARG CZ   C  149.883  78.573 127.813 1.00 . N  L .  45 ARG CZ   1 1 
       1 10289 14 1 45 ARG H    H  143.668  78.994 129.102 1.00 . N  L .  45 ARG H    1 1 
       1 10290 14 1 45 ARG HA   H  145.121  80.222 131.189 1.00 . N  L .  45 ARG HA   1 1 
       1 10291 14 1 45 ARG HB2  H  146.274  78.805 129.653 1.00 . N  L .  45 ARG HB2  1 1 
       1 10292 14 1 45 ARG HB3  H  145.841  79.823 128.279 1.00 . N  L .  45 ARG HB3  1 1 
       1 10293 14 1 45 ARG HD2  H  149.472  80.470 129.755 1.00 . N  L .  45 ARG HD2  1 1 
       1 10294 14 1 45 ARG HD3  H  148.580  78.998 130.059 1.00 . N  L .  45 ARG HD3  1 1 
       1 10295 14 1 45 ARG HE   H  148.367  79.788 127.313 1.00 . N  L .  45 ARG HE   1 1 
       1 10296 14 1 45 ARG HG2  H  147.377  81.494 128.855 1.00 . N  L .  45 ARG HG2  1 1 
       1 10297 14 1 45 ARG HG3  H  147.330  81.120 130.570 1.00 . N  L .  45 ARG HG3  1 1 
       1 10298 14 1 45 ARG HH11 H  149.657  78.581 125.825 1.00 . N  L .  45 ARG HH11 1 1 
       1 10299 14 1 45 ARG HH12 H  150.924  77.569 126.428 1.00 . N  L .  45 ARG HH12 1 1 
       1 10300 14 1 45 ARG HH21 H  150.319  78.329 129.748 1.00 . N  L .  45 ARG HH21 1 1 
       1 10301 14 1 45 ARG HH22 H  151.301  77.428 128.642 1.00 . N  L .  45 ARG HH22 1 1 
       1 10302 14 1 45 ARG N    N  143.684  79.605 129.868 1.00 . N  L .  45 ARG N    1 1 
       1 10303 14 1 45 ARG NE   N  148.898  79.432 128.054 1.00 . N  L .  45 ARG NE   1 1 
       1 10304 14 1 45 ARG NH1  N  150.175  78.213 126.593 1.00 . N  L .  45 ARG NH1  1 1 
       1 10305 14 1 45 ARG NH2  N  150.553  78.070 128.812 1.00 . N  L .  45 ARG NH2  1 1 
       1 10306 14 1 45 ARG O    O  145.233  82.635 130.812 1.00 . N  L .  45 ARG O    1 1 
       1 10307 14 1 46 ASN C    C  143.216  84.580 129.622 1.00 . N  L .  46 ASN C    1 1 
       1 10308 14 1 46 ASN CA   C  144.196  83.850 128.689 1.00 . N  L .  46 ASN CA   1 1 
       1 10309 14 1 46 ASN CB   C  143.867  84.201 127.238 1.00 . N  L .  46 ASN CB   1 1 
       1 10310 14 1 46 ASN CG   C  143.817  85.724 127.084 1.00 . N  L .  46 ASN CG   1 1 
       1 10311 14 1 46 ASN H    H  143.911  81.796 128.159 1.00 . N  L .  46 ASN H    1 1 
       1 10312 14 1 46 ASN HA   H  145.187  84.242 128.893 1.00 . N  L .  46 ASN HA   1 1 
       1 10313 14 1 46 ASN HB2  H  144.625  83.794 126.586 1.00 . N  L .  46 ASN HB2  1 1 
       1 10314 14 1 46 ASN HB3  H  142.905  83.783 126.971 1.00 . N  L .  46 ASN HB3  1 1 
       1 10315 14 1 46 ASN HD21 H  145.385  86.041 128.253 1.00 . N  L .  46 ASN HD21 1 1 
       1 10316 14 1 46 ASN HD22 H  144.675  87.435 127.597 1.00 . N  L .  46 ASN HD22 1 1 
       1 10317 14 1 46 ASN N    N  144.234  82.392 128.862 1.00 . N  L .  46 ASN N    1 1 
       1 10318 14 1 46 ASN ND2  N  144.700  86.460 127.695 1.00 . N  L .  46 ASN ND2  1 1 
       1 10319 14 1 46 ASN O    O  143.579  85.584 130.236 1.00 . N  L .  46 ASN O    1 1 
       1 10320 14 1 46 ASN OD1  O  142.928  86.248 126.450 1.00 . N  L .  46 ASN OD1  1 1 
       1 10321 14 1 47 ALA C    C  141.347  84.789 131.986 1.00 . N  L .  47 ALA C    1 1 
       1 10322 14 1 47 ALA CA   C  140.982  84.812 130.507 1.00 . N  L .  47 ALA CA   1 1 
       1 10323 14 1 47 ALA CB   C  139.586  84.227 130.283 1.00 . N  L .  47 ALA CB   1 1 
       1 10324 14 1 47 ALA H    H  141.715  83.345 129.151 1.00 . N  L .  47 ALA H    1 1 
       1 10325 14 1 47 ALA HA   H  140.962  85.847 130.193 1.00 . N  L .  47 ALA HA   1 1 
       1 10326 14 1 47 ALA HB1  H  139.552  83.212 130.644 1.00 . N  L .  47 ALA HB1  1 1 
       1 10327 14 1 47 ALA HB2  H  139.352  84.247 129.226 1.00 . N  L .  47 ALA HB2  1 1 
       1 10328 14 1 47 ALA HB3  H  138.863  84.825 130.819 1.00 . N  L .  47 ALA HB3  1 1 
       1 10329 14 1 47 ALA N    N  141.976  84.121 129.689 1.00 . N  L .  47 ALA N    1 1 
       1 10330 14 1 47 ALA O    O  141.059  85.737 132.715 1.00 . N  L .  47 ALA O    1 1 
       1 10331 14 1 48 TYR C    C  143.896  83.603 133.911 1.00 . N  L .  48 TYR C    1 1 
       1 10332 14 1 48 TYR CA   C  142.375  83.532 133.835 1.00 . N  L .  48 TYR CA   1 1 
       1 10333 14 1 48 TYR CB   C  141.887  82.186 134.352 1.00 . N  L .  48 TYR CB   1 1 
       1 10334 14 1 48 TYR CD1  C  139.805  81.353 133.189 1.00 . N  L .  48 TYR CD1  1 1 
       1 10335 14 1 48 TYR CD2  C  139.561  82.875 135.076 1.00 . N  L .  48 TYR CD2  1 1 
       1 10336 14 1 48 TYR CE1  C  138.412  81.305 133.044 1.00 . N  L .  48 TYR CE1  1 1 
       1 10337 14 1 48 TYR CE2  C  138.165  82.826 134.929 1.00 . N  L .  48 TYR CE2  1 1 
       1 10338 14 1 48 TYR CG   C  140.379  82.131 134.203 1.00 . N  L .  48 TYR CG   1 1 
       1 10339 14 1 48 TYR CZ   C  137.590  82.039 133.911 1.00 . N  L .  48 TYR CZ   1 1 
       1 10340 14 1 48 TYR H    H  142.155  82.972 131.794 1.00 . N  L .  48 TYR H    1 1 
       1 10341 14 1 48 TYR HA   H  141.957  84.322 134.452 1.00 . N  L .  48 TYR HA   1 1 
       1 10342 14 1 48 TYR HB2  H  142.345  81.391 133.785 1.00 . N  L .  48 TYR HB2  1 1 
       1 10343 14 1 48 TYR HB3  H  142.150  82.083 135.393 1.00 . N  L .  48 TYR HB3  1 1 
       1 10344 14 1 48 TYR HD1  H  140.437  80.788 132.524 1.00 . N  L .  48 TYR HD1  1 1 
       1 10345 14 1 48 TYR HD2  H  140.001  83.479 135.857 1.00 . N  L .  48 TYR HD2  1 1 
       1 10346 14 1 48 TYR HE1  H  137.969  80.704 132.261 1.00 . N  L .  48 TYR HE1  1 1 
       1 10347 14 1 48 TYR HE2  H  137.528  83.393 135.596 1.00 . N  L .  48 TYR HE2  1 1 
       1 10348 14 1 48 TYR HH   H  135.827  82.616 134.370 1.00 . N  L .  48 TYR HH   1 1 
       1 10349 14 1 48 TYR N    N  141.967  83.694 132.427 1.00 . N  L .  48 TYR N    1 1 
       1 10350 14 1 48 TYR O    O  144.572  83.196 132.987 1.00 . N  L .  48 TYR O    1 1 
       1 10351 14 1 48 TYR OH   O  136.215  81.982 133.770 1.00 . N  L .  48 TYR OH   1 1 
       1 10352 14 1 49 GLY C    C  146.306  84.686 136.487 1.00 . N  L .  49 GLY C    1 1 
       1 10353 14 1 49 GLY CA   C  145.888  84.263 135.092 1.00 . N  L .  49 GLY CA   1 1 
       1 10354 14 1 49 GLY H    H  143.866  84.483 135.710 1.00 . N  L .  49 GLY H    1 1 
       1 10355 14 1 49 GLY HA2  H  146.336  83.309 134.856 1.00 . N  L .  49 GLY HA2  1 1 
       1 10356 14 1 49 GLY HA3  H  146.233  85.000 134.382 1.00 . N  L .  49 GLY HA3  1 1 
       1 10357 14 1 49 GLY N    N  144.436  84.147 134.988 1.00 . N  L .  49 GLY N    1 1 
       1 10358 14 1 49 GLY O    O  147.458  84.503 136.880 1.00 . N  L .  49 GLY O    1 1 
       1 10359 14 1 50 SER C    C  145.059  84.755 139.619 1.00 . N  L .  50 SER C    1 1 
       1 10360 14 1 50 SER CA   C  145.629  85.730 138.606 1.00 . N  L .  50 SER CA   1 1 
       1 10361 14 1 50 SER CB   C  145.004  87.108 138.817 1.00 . N  L .  50 SER CB   1 1 
       1 10362 14 1 50 SER H    H  144.465  85.385 136.863 1.00 . N  L .  50 SER H    1 1 
       1 10363 14 1 50 SER HA   H  146.699  85.812 138.777 1.00 . N  L .  50 SER HA   1 1 
       1 10364 14 1 50 SER HB2  H  143.982  87.102 138.479 1.00 . N  L .  50 SER HB2  1 1 
       1 10365 14 1 50 SER HB3  H  145.033  87.358 139.869 1.00 . N  L .  50 SER HB3  1 1 
       1 10366 14 1 50 SER HG   H  145.913  88.819 138.638 1.00 . N  L .  50 SER HG   1 1 
       1 10367 14 1 50 SER N    N  145.363  85.265 137.237 1.00 . N  L .  50 SER N    1 1 
       1 10368 14 1 50 SER O    O  143.894  84.843 140.005 1.00 . N  L .  50 SER O    1 1 
       1 10369 14 1 50 SER OG   O  145.738  88.067 138.067 1.00 . N  L .  50 SER OG   1 1 
       1 10370 14 1 51 MET C    C  145.236  83.564 142.385 1.00 . N  L .  51 MET C    1 1 
       1 10371 14 1 51 MET CA   C  145.518  82.859 141.061 1.00 . N  L .  51 MET CA   1 1 
       1 10372 14 1 51 MET CB   C  146.633  81.808 141.248 1.00 . N  L .  51 MET CB   1 1 
       1 10373 14 1 51 MET CE   C  149.286  80.564 139.661 1.00 . N  L .  51 MET CE   1 1 
       1 10374 14 1 51 MET CG   C  146.590  80.794 140.098 1.00 . N  L .  51 MET CG   1 1 
       1 10375 14 1 51 MET H    H  146.829  83.840 139.731 1.00 . N  L .  51 MET H    1 1 
       1 10376 14 1 51 MET HA   H  144.611  82.368 140.734 1.00 . N  L .  51 MET HA   1 1 
       1 10377 14 1 51 MET HB2  H  147.592  82.302 141.256 1.00 . N  L .  51 MET HB2  1 1 
       1 10378 14 1 51 MET HB3  H  146.490  81.288 142.185 1.00 . N  L .  51 MET HB3  1 1 
       1 10379 14 1 51 MET HE1  H  150.147  79.928 139.503 1.00 . N  L .  51 MET HE1  1 1 
       1 10380 14 1 51 MET HE2  H  149.540  81.332 140.372 1.00 . N  L .  51 MET HE2  1 1 
       1 10381 14 1 51 MET HE3  H  148.997  81.022 138.726 1.00 . N  L .  51 MET HE3  1 1 
       1 10382 14 1 51 MET HG2  H  145.634  80.291 140.110 1.00 . N  L .  51 MET HG2  1 1 
       1 10383 14 1 51 MET HG3  H  146.709  81.311 139.159 1.00 . N  L .  51 MET HG3  1 1 
       1 10384 14 1 51 MET N    N  145.907  83.841 140.064 1.00 . N  L .  51 MET N    1 1 
       1 10385 14 1 51 MET O    O  144.355  83.165 143.148 1.00 . N  L .  51 MET O    1 1 
       1 10386 14 1 51 MET SD   S  147.912  79.566 140.294 1.00 . N  L .  51 MET SD   1 1 
       1 10387 14 1 52 GLY C    C  144.483  85.831 144.134 1.00 . N  L .  52 GLY C    1 1 
       1 10388 14 1 52 GLY CA   C  145.911  85.352 143.888 1.00 . N  L .  52 GLY CA   1 1 
       1 10389 14 1 52 GLY H    H  146.723  84.841 142.009 1.00 . N  L .  52 GLY H    1 1 
       1 10390 14 1 52 GLY HA2  H  146.223  84.735 144.718 1.00 . N  L .  52 GLY HA2  1 1 
       1 10391 14 1 52 GLY HA3  H  146.560  86.213 143.827 1.00 . N  L .  52 GLY HA3  1 1 
       1 10392 14 1 52 GLY N    N  146.028  84.594 142.654 1.00 . N  L .  52 GLY N    1 1 
       1 10393 14 1 52 GLY O    O  143.995  86.738 143.460 1.00 . N  L .  52 GLY O    1 1 
       1 10394 14 1 53 GLY C    C  142.397  87.029 145.981 1.00 . N  L .  53 GLY C    1 1 
       1 10395 14 1 53 GLY CA   C  142.463  85.589 145.469 1.00 . N  L .  53 GLY CA   1 1 
       1 10396 14 1 53 GLY H    H  144.279  84.514 145.626 1.00 . N  L .  53 GLY H    1 1 
       1 10397 14 1 53 GLY HA2  H  141.834  85.493 144.596 1.00 . N  L .  53 GLY HA2  1 1 
       1 10398 14 1 53 GLY HA3  H  142.103  84.925 146.241 1.00 . N  L .  53 GLY HA3  1 1 
       1 10399 14 1 53 GLY N    N  143.829  85.221 145.118 1.00 . N  L .  53 GLY N    1 1 
       1 10400 14 1 53 GLY O    O  141.416  87.735 145.748 1.00 . N  L .  53 GLY O    1 1 
       1 10401 14 1 54 GLY C    C  142.721  88.887 148.548 1.00 . N  L .  54 GLY C    1 1 
       1 10402 14 1 54 GLY CA   C  143.488  88.810 147.232 1.00 . N  L .  54 GLY CA   1 1 
       1 10403 14 1 54 GLY H    H  144.194  86.846 146.845 1.00 . N  L .  54 GLY H    1 1 
       1 10404 14 1 54 GLY HA2  H  144.519  89.085 147.405 1.00 . N  L .  54 GLY HA2  1 1 
       1 10405 14 1 54 GLY HA3  H  143.051  89.498 146.526 1.00 . N  L .  54 GLY HA3  1 1 
       1 10406 14 1 54 GLY N    N  143.442  87.454 146.685 1.00 . N  L .  54 GLY N    1 1 
       1 10407 14 1 54 GLY O    O  142.321  87.865 149.105 1.00 . N  L .  54 GLY O    1 1 
       1 10408 14 1 55 SER C    C  140.304  90.087 150.103 1.00 . N  L .  55 SER C    1 1 
       1 10409 14 1 55 SER CA   C  141.803  90.297 150.296 1.00 . N  L .  55 SER CA   1 1 
       1 10410 14 1 55 SER CB   C  142.062  91.701 150.839 1.00 . N  L .  55 SER CB   1 1 
       1 10411 14 1 55 SER H    H  142.864  90.884 148.558 1.00 . N  L .  55 SER H    1 1 
       1 10412 14 1 55 SER HA   H  142.163  89.577 151.016 1.00 . N  L .  55 SER HA   1 1 
       1 10413 14 1 55 SER HB2  H  141.632  91.794 151.822 1.00 . N  L .  55 SER HB2  1 1 
       1 10414 14 1 55 SER HB3  H  143.129  91.873 150.897 1.00 . N  L .  55 SER HB3  1 1 
       1 10415 14 1 55 SER HG   H  142.137  93.286 149.715 1.00 . N  L .  55 SER HG   1 1 
       1 10416 14 1 55 SER N    N  142.521  90.104 149.042 1.00 . N  L .  55 SER N    1 1 
       1 10417 14 1 55 SER O    O  139.798  90.128 148.982 1.00 . N  L .  55 SER O    1 1 
       1 10418 14 1 55 SER OG   O  141.462  92.656 149.974 1.00 . N  L .  55 SER OG   1 1 
       1 10419 14 1 56 LEU C    C  137.441  90.982 151.342 1.00 . N  L .  56 LEU C    1 1 
       1 10420 14 1 56 LEU CA   C  138.156  89.646 151.197 1.00 . N  L .  56 LEU CA   1 1 
       1 10421 14 1 56 LEU CB   C  137.782  88.724 152.368 1.00 . N  L .  56 LEU CB   1 1 
       1 10422 14 1 56 LEU CD1  C  135.770  87.832 151.109 1.00 . N  L .  56 LEU CD1  1 1 
       1 10423 14 1 56 LEU CD2  C  135.968  87.552 153.613 1.00 . N  L .  56 LEU CD2  1 1 
       1 10424 14 1 56 LEU CG   C  136.266  88.476 152.422 1.00 . N  L .  56 LEU CG   1 1 
       1 10425 14 1 56 LEU H    H  140.075  89.844 152.073 1.00 . N  L .  56 LEU H    1 1 
       1 10426 14 1 56 LEU HA   H  137.870  89.179 150.268 1.00 . N  L .  56 LEU HA   1 1 
       1 10427 14 1 56 LEU HB2  H  138.291  87.779 152.248 1.00 . N  L .  56 LEU HB2  1 1 
       1 10428 14 1 56 LEU HB3  H  138.100  89.180 153.294 1.00 . N  L .  56 LEU HB3  1 1 
       1 10429 14 1 56 LEU HD11 H  134.838  87.307 151.281 1.00 . N  L .  56 LEU HD11 1 1 
       1 10430 14 1 56 LEU HD12 H  136.508  87.134 150.740 1.00 . N  L .  56 LEU HD12 1 1 
       1 10431 14 1 56 LEU HD13 H  135.605  88.603 150.371 1.00 . N  L .  56 LEU HD13 1 1 
       1 10432 14 1 56 LEU HD21 H  134.907  87.360 153.664 1.00 . N  L .  56 LEU HD21 1 1 
       1 10433 14 1 56 LEU HD22 H  136.292  88.028 154.527 1.00 . N  L .  56 LEU HD22 1 1 
       1 10434 14 1 56 LEU HD23 H  136.497  86.619 153.486 1.00 . N  L .  56 LEU HD23 1 1 
       1 10435 14 1 56 LEU HG   H  135.756  89.417 152.569 1.00 . N  L .  56 LEU HG   1 1 
       1 10436 14 1 56 LEU N    N  139.605  89.862 151.213 1.00 . N  L .  56 LEU N    1 1 
       1 10437 14 1 56 LEU O    O  137.765  91.769 152.231 1.00 . N  L .  56 LEU O    1 1 
       1 10438 14 1 57 ARG C    C  135.017  92.625 151.870 1.00 . N  L .  57 ARG C    1 1 
       1 10439 14 1 57 ARG CA   C  135.751  92.509 150.538 1.00 . N  L .  57 ARG CA   1 1 
       1 10440 14 1 57 ARG CB   C  134.694  92.625 149.420 1.00 . N  L .  57 ARG CB   1 1 
       1 10441 14 1 57 ARG CD   C  132.639  94.116 148.999 1.00 . N  L .  57 ARG CD   1 1 
       1 10442 14 1 57 ARG CG   C  134.135  94.095 149.352 1.00 . N  L .  57 ARG CG   1 1 
       1 10443 14 1 57 ARG CZ   C  132.467  94.459 146.596 1.00 . N  L .  57 ARG CZ   1 1 
       1 10444 14 1 57 ARG H    H  136.253  90.593 149.773 1.00 . N  L .  57 ARG H    1 1 
       1 10445 14 1 57 ARG HA   H  136.452  93.324 150.447 1.00 . N  L .  57 ARG HA   1 1 
       1 10446 14 1 57 ARG HB2  H  135.157  92.363 148.474 1.00 . N  L .  57 ARG HB2  1 1 
       1 10447 14 1 57 ARG HB3  H  133.889  91.930 149.622 1.00 . N  L .  57 ARG HB3  1 1 
       1 10448 14 1 57 ARG HD2  H  132.114  93.479 149.693 1.00 . N  L .  57 ARG HD2  1 1 
       1 10449 14 1 57 ARG HD3  H  132.268  95.127 149.108 1.00 . N  L .  57 ARG HD3  1 1 
       1 10450 14 1 57 ARG HE   H  132.033  92.732 147.513 1.00 . N  L .  57 ARG HE   1 1 
       1 10451 14 1 57 ARG HG2  H  134.263  94.603 150.303 1.00 . N  L .  57 ARG HG2  1 1 
       1 10452 14 1 57 ARG HG3  H  134.675  94.646 148.593 1.00 . N  L .  57 ARG HG3  1 1 
       1 10453 14 1 57 ARG HH11 H  131.580  93.185 145.333 1.00 . N  L .  57 ARG HH11 1 1 
       1 10454 14 1 57 ARG HH12 H  132.064  94.701 144.650 1.00 . N  L .  57 ARG HH12 1 1 
       1 10455 14 1 57 ARG HH21 H  133.439  95.892 147.600 1.00 . N  L .  57 ARG HH21 1 1 
       1 10456 14 1 57 ARG HH22 H  133.116  96.232 145.932 1.00 . N  L .  57 ARG HH22 1 1 
       1 10457 14 1 57 ARG N    N  136.475  91.246 150.469 1.00 . N  L .  57 ARG N    1 1 
       1 10458 14 1 57 ARG NE   N  132.374  93.642 147.642 1.00 . N  L .  57 ARG NE   1 1 
       1 10459 14 1 57 ARG NH1  N  132.004  94.084 145.435 1.00 . N  L .  57 ARG NH1  1 1 
       1 10460 14 1 57 ARG NH2  N  133.054  95.617 146.719 1.00 . N  L .  57 ARG NH2  1 1 
       1 10461 14 1 57 ARG O    O  134.400  91.666 152.332 1.00 . N  L .  57 ARG O    1 1 
       1 10462 14 1 58 GLY C    C  135.177  93.529 154.923 1.00 . N  L .  58 GLY C    1 1 
       1 10463 14 1 58 GLY CA   C  134.378  94.046 153.735 1.00 . N  L .  58 GLY CA   1 1 
       1 10464 14 1 58 GLY H    H  135.559  94.545 152.047 1.00 . N  L .  58 GLY H    1 1 
       1 10465 14 1 58 GLY HA2  H  134.219  95.108 153.855 1.00 . N  L .  58 GLY HA2  1 1 
       1 10466 14 1 58 GLY HA3  H  133.419  93.549 153.716 1.00 . N  L .  58 GLY HA3  1 1 
       1 10467 14 1 58 GLY N    N  135.066  93.810 152.470 1.00 . N  L .  58 GLY N    1 1 
       1 10468 14 1 58 GLY O    O  134.635  93.360 156.014 1.00 . N  L .  58 GLY O    1 1 
       1 10469 14 1 59 SER C    C  138.779  92.853 155.388 1.00 . N  L .  59 SER C    1 1 
       1 10470 14 1 59 SER CA   C  137.309  92.786 155.785 1.00 . N  L .  59 SER CA   1 1 
       1 10471 14 1 59 SER CB   C  136.930  91.344 156.120 1.00 . N  L .  59 SER CB   1 1 
       1 10472 14 1 59 SER H    H  136.845  93.434 153.822 1.00 . N  L .  59 SER H    1 1 
       1 10473 14 1 59 SER HA   H  137.155  93.398 156.660 1.00 . N  L .  59 SER HA   1 1 
       1 10474 14 1 59 SER HB2  H  137.533  90.992 156.939 1.00 . N  L .  59 SER HB2  1 1 
       1 10475 14 1 59 SER HB3  H  135.886  91.305 156.402 1.00 . N  L .  59 SER HB3  1 1 
       1 10476 14 1 59 SER HG   H  137.345  89.634 155.292 1.00 . N  L .  59 SER HG   1 1 
       1 10477 14 1 59 SER N    N  136.461  93.282 154.710 1.00 . N  L .  59 SER N    1 1 
       1 10478 14 1 59 SER O    O  139.612  92.881 156.279 1.00 . N  L .  59 SER O    1 1 
       1 10479 14 1 59 SER OXT  O  139.052  92.879 154.199 1.00 . N  L .  59 SER OXT  1 1 
       1 10480 14 1 59 SER OG   O  137.159  90.523 154.983 1.00 . N  L .  59 SER OG   1 1 
       1 10481 15 1  1 MET C    C  106.049 117.415 111.053 1.00 . O  M .   1 MET C    1 1 
       1 10482 15 1  1 MET CA   C  107.506 117.925 111.162 1.00 . O  M .   1 MET CA   1 1 
       1 10483 15 1  1 MET CB   C  108.487 117.118 112.086 1.00 . O  M .   1 MET CB   1 1 
       1 10484 15 1  1 MET CE   C  107.215 115.733 114.609 1.00 . O  M .   1 MET CE   1 1 
       1 10485 15 1  1 MET CG   C  108.333 115.550 112.081 1.00 . O  M .   1 MET CG   1 1 
       1 10486 15 1  1 MET H1   H  106.883 119.239 112.634 1.00 . O  M .   1 MET H1   1 1 
       1 10487 15 1  1 MET H2   H  107.001 119.950 111.095 1.00 . O  M .   1 MET H2   1 1 
       1 10488 15 1  1 MET H3   H  108.405 119.604 111.985 1.00 . O  M .   1 MET H3   1 1 
       1 10489 15 1  1 MET HA   H  107.923 118.000 110.164 1.00 . O  M .   1 MET HA   1 1 
       1 10490 15 1  1 MET HB2  H  109.500 117.362 111.775 1.00 . O  M .   1 MET HB2  1 1 
       1 10491 15 1  1 MET HB3  H  108.372 117.497 113.096 1.00 . O  M .   1 MET HB3  1 1 
       1 10492 15 1  1 MET HE1  H  107.568 116.621 115.123 1.00 . O  M .   1 MET HE1  1 1 
       1 10493 15 1  1 MET HE2  H  106.785 115.049 115.324 1.00 . O  M .   1 MET HE2  1 1 
       1 10494 15 1  1 MET HE3  H  106.468 116.014 113.890 1.00 . O  M .   1 MET HE3  1 1 
       1 10495 15 1  1 MET HG2  H  107.387 115.232 111.742 1.00 . O  M .   1 MET HG2  1 1 
       1 10496 15 1  1 MET HG3  H  109.082 115.108 111.432 1.00 . O  M .   1 MET HG3  1 1 
       1 10497 15 1  1 MET N    N  107.443 119.285 111.759 1.00 . O  M .   1 MET N    1 1 
       1 10498 15 1  1 MET O    O  105.554 116.589 111.805 1.00 . O  M .   1 MET O    1 1 
       1 10499 15 1  1 MET SD   S  108.603 114.924 113.763 1.00 . O  M .   1 MET SD   1 1 
       1 10500 15 1  2 SER C    C  103.968 116.284 108.997 1.00 . O  M .   2 SER C    1 1 
       1 10501 15 1  2 SER CA   C  103.952 117.568 109.844 1.00 . O  M .   2 SER CA   1 1 
       1 10502 15 1  2 SER CB   C  103.179 118.663 109.112 1.00 . O  M .   2 SER CB   1 1 
       1 10503 15 1  2 SER H    H  105.749 118.645 109.506 1.00 . O  M .   2 SER H    1 1 
       1 10504 15 1  2 SER HA   H  103.461 117.359 110.788 1.00 . O  M .   2 SER HA   1 1 
       1 10505 15 1  2 SER HB2  H  103.524 118.733 108.095 1.00 . O  M .   2 SER HB2  1 1 
       1 10506 15 1  2 SER HB3  H  102.125 118.415 109.115 1.00 . O  M .   2 SER HB3  1 1 
       1 10507 15 1  2 SER HG   H  104.324 120.109 109.731 1.00 . O  M .   2 SER HG   1 1 
       1 10508 15 1  2 SER N    N  105.336 117.969 110.078 1.00 . O  M .   2 SER N    1 1 
       1 10509 15 1  2 SER O    O  104.680 116.216 107.995 1.00 . O  M .   2 SER O    1 1 
       1 10510 15 1  2 SER OG   O  103.387 119.907 109.765 1.00 . O  M .   2 SER OG   1 1 
       1 10511 15 1  3 GLY C    C  104.442 113.198 108.857 1.00 . O  M .   3 GLY C    1 1 
       1 10512 15 1  3 GLY CA   C  103.154 114.005 108.646 1.00 . O  M .   3 GLY CA   1 1 
       1 10513 15 1  3 GLY H    H  102.647 115.367 110.202 1.00 . O  M .   3 GLY H    1 1 
       1 10514 15 1  3 GLY HA2  H  102.309 113.419 108.980 1.00 . O  M .   3 GLY HA2  1 1 
       1 10515 15 1  3 GLY HA3  H  103.042 114.221 107.595 1.00 . O  M .   3 GLY HA3  1 1 
       1 10516 15 1  3 GLY N    N  103.194 115.269 109.396 1.00 . O  M .   3 GLY N    1 1 
       1 10517 15 1  3 GLY O    O  105.408 113.695 109.435 1.00 . O  M .   3 GLY O    1 1 
       1 10518 15 1  4 GLY C    C  105.715 110.445 109.882 1.00 . O  M .   4 GLY C    1 1 
       1 10519 15 1  4 GLY CA   C  105.627 111.093 108.501 1.00 . O  M .   4 GLY CA   1 1 
       1 10520 15 1  4 GLY H    H  103.653 111.615 107.918 1.00 . O  M .   4 GLY H    1 1 
       1 10521 15 1  4 GLY HA2  H  105.570 110.314 107.753 1.00 . O  M .   4 GLY HA2  1 1 
       1 10522 15 1  4 GLY HA3  H  106.518 111.679 108.328 1.00 . O  M .   4 GLY HA3  1 1 
       1 10523 15 1  4 GLY N    N  104.450 111.956 108.374 1.00 . O  M .   4 GLY N    1 1 
       1 10524 15 1  4 GLY O    O  106.718 109.811 110.211 1.00 . O  M .   4 GLY O    1 1 
       1 10525 15 1  5 GLY C    C  104.029 108.599 111.950 1.00 . O  M .   5 GLY C    1 1 
       1 10526 15 1  5 GLY CA   C  104.617 109.996 112.023 1.00 . O  M .   5 GLY CA   1 1 
       1 10527 15 1  5 GLY H    H  103.881 111.092 110.357 1.00 . O  M .   5 GLY H    1 1 
       1 10528 15 1  5 GLY HA2  H  105.617 109.947 112.440 1.00 . O  M .   5 GLY HA2  1 1 
       1 10529 15 1  5 GLY HA3  H  103.997 110.604 112.663 1.00 . O  M .   5 GLY HA3  1 1 
       1 10530 15 1  5 GLY N    N  104.657 110.589 110.681 1.00 . O  M .   5 GLY N    1 1 
       1 10531 15 1  5 GLY O    O  102.930 108.345 112.443 1.00 . O  M .   5 GLY O    1 1 
       1 10532 15 1  6 VAL C    C  105.095 105.319 111.967 1.00 . O  M .   6 VAL C    1 1 
       1 10533 15 1  6 VAL CA   C  104.326 106.298 111.103 1.00 . O  M .   6 VAL CA   1 1 
       1 10534 15 1  6 VAL CB   C  104.499 105.901 109.629 1.00 . O  M .   6 VAL CB   1 1 
       1 10535 15 1  6 VAL CG1  C  103.483 106.666 108.784 1.00 . O  M .   6 VAL CG1  1 1 
       1 10536 15 1  6 VAL CG2  C  105.920 106.235 109.143 1.00 . O  M .   6 VAL CG2  1 1 
       1 10537 15 1  6 VAL H    H  105.619 107.976 110.920 1.00 . O  M .   6 VAL H    1 1 
       1 10538 15 1  6 VAL HA   H  103.274 106.197 111.350 1.00 . O  M .   6 VAL HA   1 1 
       1 10539 15 1  6 VAL HB   H  104.323 104.839 109.520 1.00 . O  M .   6 VAL HB   1 1 
       1 10540 15 1  6 VAL HG11 H  103.487 107.707 109.069 1.00 . O  M .   6 VAL HG11 1 1 
       1 10541 15 1  6 VAL HG12 H  102.500 106.250 108.946 1.00 . O  M .   6 VAL HG12 1 1 
       1 10542 15 1  6 VAL HG13 H  103.743 106.579 107.739 1.00 . O  M .   6 VAL HG13 1 1 
       1 10543 15 1  6 VAL HG21 H  106.637 105.598 109.642 1.00 . O  M .   6 VAL HG21 1 1 
       1 10544 15 1  6 VAL HG22 H  106.145 107.266 109.358 1.00 . O  M .   6 VAL HG22 1 1 
       1 10545 15 1  6 VAL HG23 H  105.978 106.074 108.077 1.00 . O  M .   6 VAL HG23 1 1 
       1 10546 15 1  6 VAL N    N  104.764 107.694 111.298 1.00 . O  M .   6 VAL N    1 1 
       1 10547 15 1  6 VAL O    O  104.890 104.111 111.847 1.00 . O  M .   6 VAL O    1 1 
       1 10548 15 1  7 PHE C    C  106.079 104.455 114.912 1.00 . O  M .   7 PHE C    1 1 
       1 10549 15 1  7 PHE CA   C  106.807 104.860 113.640 1.00 . O  M .   7 PHE CA   1 1 
       1 10550 15 1  7 PHE CB   C  108.178 105.478 114.015 1.00 . O  M .   7 PHE CB   1 1 
       1 10551 15 1  7 PHE CD1  C  108.671 107.942 113.591 1.00 . O  M .   7 PHE CD1  1 1 
       1 10552 15 1  7 PHE CD2  C  108.781 106.407 111.701 1.00 . O  M .   7 PHE CD2  1 1 
       1 10553 15 1  7 PHE CE1  C  109.019 109.008 112.749 1.00 . O  M .   7 PHE CE1  1 1 
       1 10554 15 1  7 PHE CE2  C  109.123 107.485 110.860 1.00 . O  M .   7 PHE CE2  1 1 
       1 10555 15 1  7 PHE CG   C  108.547 106.633 113.070 1.00 . O  M .   7 PHE CG   1 1 
       1 10556 15 1  7 PHE CZ   C  109.245 108.782 111.387 1.00 . O  M .   7 PHE CZ   1 1 
       1 10557 15 1  7 PHE H    H  106.179 106.759 112.880 1.00 . O  M .   7 PHE H    1 1 
       1 10558 15 1  7 PHE HA   H  106.963 103.930 113.059 1.00 . O  M .   7 PHE HA   1 1 
       1 10559 15 1  7 PHE HB2  H  108.207 105.843 115.050 1.00 . O  M .   7 PHE HB2  1 1 
       1 10560 15 1  7 PHE HB3  H  108.883 104.695 113.928 1.00 . O  M .   7 PHE HB3  1 1 
       1 10561 15 1  7 PHE HD1  H  108.502 108.127 114.643 1.00 . O  M .   7 PHE HD1  1 1 
       1 10562 15 1  7 PHE HD2  H  108.677 105.417 111.290 1.00 . O  M .   7 PHE HD2  1 1 
       1 10563 15 1  7 PHE HE1  H  109.110 110.010 113.153 1.00 . O  M .   7 PHE HE1  1 1 
       1 10564 15 1  7 PHE HE2  H  109.303 107.315 109.807 1.00 . O  M .   7 PHE HE2  1 1 
       1 10565 15 1  7 PHE HZ   H  109.511 109.608 110.738 1.00 . O  M .   7 PHE HZ   1 1 
       1 10566 15 1  7 PHE N    N  106.015 105.795 112.819 1.00 . O  M .   7 PHE N    1 1 
       1 10567 15 1  7 PHE O    O  105.909 103.278 115.227 1.00 . O  M .   7 PHE O    1 1 
       1 10568 15 1  8 THR C    C  104.026 104.316 116.933 1.00 . O  M .   8 THR C    1 1 
       1 10569 15 1  8 THR CA   C  105.173 105.304 116.961 1.00 . O  M .   8 THR CA   1 1 
       1 10570 15 1  8 THR CB   C  104.698 106.675 117.439 1.00 . O  M .   8 THR CB   1 1 
       1 10571 15 1  8 THR CG2  C  104.316 106.586 118.897 1.00 . O  M .   8 THR CG2  1 1 
       1 10572 15 1  8 THR H    H  106.009 106.371 115.367 1.00 . O  M .   8 THR H    1 1 
       1 10573 15 1  8 THR HA   H  105.929 104.933 117.635 1.00 . O  M .   8 THR HA   1 1 
       1 10574 15 1  8 THR HB   H  103.853 107.003 116.857 1.00 . O  M .   8 THR HB   1 1 
       1 10575 15 1  8 THR HG1  H  106.029 107.633 116.393 1.00 . O  M .   8 THR HG1  1 1 
       1 10576 15 1  8 THR HG21 H  104.047 107.562 119.271 1.00 . O  M .   8 THR HG21 1 1 
       1 10577 15 1  8 THR HG22 H  105.170 106.225 119.418 1.00 . O  M .   8 THR HG22 1 1 
       1 10578 15 1  8 THR HG23 H  103.488 105.902 119.026 1.00 . O  M .   8 THR HG23 1 1 
       1 10579 15 1  8 THR N    N  105.766 105.471 115.665 1.00 . O  M .   8 THR N    1 1 
       1 10580 15 1  8 THR O    O  103.664 103.744 117.962 1.00 . O  M .   8 THR O    1 1 
       1 10581 15 1  8 THR OG1  O  105.774 107.595 117.315 1.00 . O  M .   8 THR OG1  1 1 
       1 10582 15 1  9 ASP C    C  102.749 101.760 115.391 1.00 . O  M .   9 ASP C    1 1 
       1 10583 15 1  9 ASP CA   C  102.313 103.205 115.623 1.00 . O  M .   9 ASP CA   1 1 
       1 10584 15 1  9 ASP CB   C  101.429 103.661 114.445 1.00 . O  M .   9 ASP CB   1 1 
       1 10585 15 1  9 ASP CG   C  100.258 102.693 114.265 1.00 . O  M .   9 ASP CG   1 1 
       1 10586 15 1  9 ASP H    H  103.764 104.611 114.977 1.00 . O  M .   9 ASP H    1 1 
       1 10587 15 1  9 ASP HA   H  101.697 103.232 116.519 1.00 . O  M .   9 ASP HA   1 1 
       1 10588 15 1  9 ASP HB2  H  101.041 104.649 114.644 1.00 . O  M .   9 ASP HB2  1 1 
       1 10589 15 1  9 ASP HB3  H  102.017 103.687 113.538 1.00 . O  M .   9 ASP HB3  1 1 
       1 10590 15 1  9 ASP N    N  103.442 104.121 115.761 1.00 . O  M .   9 ASP N    1 1 
       1 10591 15 1  9 ASP O    O  101.962 100.838 115.594 1.00 . O  M .   9 ASP O    1 1 
       1 10592 15 1  9 ASP OD1  O   99.709 102.261 115.263 1.00 . O  M .   9 ASP OD1  1 1 
       1 10593 15 1  9 ASP OD2  O   99.934 102.394 113.127 1.00 . O  M .   9 ASP OD2  1 1 
       1 10594 15 1 10 ILE C    C  104.395  99.449 116.028 1.00 . O  M .  10 ILE C    1 1 
       1 10595 15 1 10 ILE CA   C  104.416 100.194 114.697 1.00 . O  M .  10 ILE CA   1 1 
       1 10596 15 1 10 ILE CB   C  105.816 100.135 114.076 1.00 . O  M .  10 ILE CB   1 1 
       1 10597 15 1 10 ILE CD1  C  107.182 100.891 112.091 1.00 . O  M .  10 ILE CD1  1 1 
       1 10598 15 1 10 ILE CG1  C  105.763 100.766 112.668 1.00 . O  M .  10 ILE CG1  1 1 
       1 10599 15 1 10 ILE CG2  C  106.231  98.659 113.952 1.00 . O  M .  10 ILE CG2  1 1 
       1 10600 15 1 10 ILE H    H  104.581 102.312 114.789 1.00 . O  M .  10 ILE H    1 1 
       1 10601 15 1 10 ILE HA   H  103.720  99.715 114.022 1.00 . O  M .  10 ILE HA   1 1 
       1 10602 15 1 10 ILE HB   H  106.531 100.658 114.696 1.00 . O  M .  10 ILE HB   1 1 
       1 10603 15 1 10 ILE HD11 H  107.683 101.747 112.527 1.00 . O  M .  10 ILE HD11 1 1 
       1 10604 15 1 10 ILE HD12 H  107.118 101.011 111.021 1.00 . O  M .  10 ILE HD12 1 1 
       1 10605 15 1 10 ILE HD13 H  107.741  99.992 112.303 1.00 . O  M .  10 ILE HD13 1 1 
       1 10606 15 1 10 ILE HG12 H  105.156 100.161 112.015 1.00 . O  M .  10 ILE HG12 1 1 
       1 10607 15 1 10 ILE HG13 H  105.317 101.750 112.735 1.00 . O  M .  10 ILE HG13 1 1 
       1 10608 15 1 10 ILE HG21 H  106.491  98.266 114.925 1.00 . O  M .  10 ILE HG21 1 1 
       1 10609 15 1 10 ILE HG22 H  107.088  98.584 113.301 1.00 . O  M .  10 ILE HG22 1 1 
       1 10610 15 1 10 ILE HG23 H  105.415  98.089 113.533 1.00 . O  M .  10 ILE HG23 1 1 
       1 10611 15 1 10 ILE N    N  103.979 101.556 114.950 1.00 . O  M .  10 ILE N    1 1 
       1 10612 15 1 10 ILE O    O  103.939  98.306 116.124 1.00 . O  M .  10 ILE O    1 1 
       1 10613 15 1 11 LEU C    C  103.468  99.220 118.799 1.00 . O  M .  11 LEU C    1 1 
       1 10614 15 1 11 LEU CA   C  104.897  99.545 118.381 1.00 . O  M .  11 LEU CA   1 1 
       1 10615 15 1 11 LEU CB   C  105.528 100.545 119.355 1.00 . O  M .  11 LEU CB   1 1 
       1 10616 15 1 11 LEU CD1  C  106.247  98.709 120.924 1.00 . O  M .  11 LEU CD1  1 1 
       1 10617 15 1 11 LEU CD2  C  106.108 101.081 121.716 1.00 . O  M .  11 LEU CD2  1 1 
       1 10618 15 1 11 LEU CG   C  105.474 100.029 120.807 1.00 . O  M .  11 LEU CG   1 1 
       1 10619 15 1 11 LEU H    H  105.206 101.039 116.925 1.00 . O  M .  11 LEU H    1 1 
       1 10620 15 1 11 LEU HA   H  105.486  98.644 118.358 1.00 . O  M .  11 LEU HA   1 1 
       1 10621 15 1 11 LEU HB2  H  106.564 100.699 119.079 1.00 . O  M .  11 LEU HB2  1 1 
       1 10622 15 1 11 LEU HB3  H  104.999 101.482 119.294 1.00 . O  M .  11 LEU HB3  1 1 
       1 10623 15 1 11 LEU HD11 H  106.497  98.519 121.954 1.00 . O  M .  11 LEU HD11 1 1 
       1 10624 15 1 11 LEU HD12 H  107.157  98.782 120.343 1.00 . O  M .  11 LEU HD12 1 1 
       1 10625 15 1 11 LEU HD13 H  105.634  97.899 120.559 1.00 . O  M .  11 LEU HD13 1 1 
       1 10626 15 1 11 LEU HD21 H  105.920 100.833 122.750 1.00 . O  M .  11 LEU HD21 1 1 
       1 10627 15 1 11 LEU HD22 H  105.672 102.034 121.493 1.00 . O  M .  11 LEU HD22 1 1 
       1 10628 15 1 11 LEU HD23 H  107.173 101.120 121.541 1.00 . O  M .  11 LEU HD23 1 1 
       1 10629 15 1 11 LEU HG   H  104.448  99.877 121.107 1.00 . O  M .  11 LEU HG   1 1 
       1 10630 15 1 11 LEU N    N  104.874 100.128 117.058 1.00 . O  M .  11 LEU N    1 1 
       1 10631 15 1 11 LEU O    O  103.199  98.143 119.336 1.00 . O  M .  11 LEU O    1 1 
       1 10632 15 1 12 ALA C    C  100.739  98.685 118.046 1.00 . O  M .  12 ALA C    1 1 
       1 10633 15 1 12 ALA CA   C  101.142  99.897 118.837 1.00 . O  M .  12 ALA CA   1 1 
       1 10634 15 1 12 ALA CB   C  100.282 101.090 118.446 1.00 . O  M .  12 ALA CB   1 1 
       1 10635 15 1 12 ALA H    H  102.808 100.964 118.067 1.00 . O  M .  12 ALA H    1 1 
       1 10636 15 1 12 ALA HA   H  101.042  99.695 119.895 1.00 . O  M .  12 ALA HA   1 1 
       1 10637 15 1 12 ALA HB1  H  100.398 101.282 117.395 1.00 . O  M .  12 ALA HB1  1 1 
       1 10638 15 1 12 ALA HB2  H  100.592 101.956 119.012 1.00 . O  M .  12 ALA HB2  1 1 
       1 10639 15 1 12 ALA HB3  H   99.247 100.868 118.655 1.00 . O  M .  12 ALA HB3  1 1 
       1 10640 15 1 12 ALA N    N  102.545 100.137 118.519 1.00 . O  M .  12 ALA N    1 1 
       1 10641 15 1 12 ALA O    O  100.109  97.766 118.564 1.00 . O  M .  12 ALA O    1 1 
       1 10642 15 1 13 ALA C    C  102.053  96.438 116.691 1.00 . O  M .  13 ALA C    1 1 
       1 10643 15 1 13 ALA CA   C  101.117  97.424 116.006 1.00 . O  M .  13 ALA CA   1 1 
       1 10644 15 1 13 ALA CB   C  101.498  97.707 114.542 1.00 . O  M .  13 ALA CB   1 1 
       1 10645 15 1 13 ALA H    H  101.877  99.328 116.522 1.00 . O  M .  13 ALA H    1 1 
       1 10646 15 1 13 ALA HA   H  100.096  97.062 116.076 1.00 . O  M .  13 ALA HA   1 1 
       1 10647 15 1 13 ALA HB1  H  100.939  97.051 113.889 1.00 . O  M .  13 ALA HB1  1 1 
       1 10648 15 1 13 ALA HB2  H  102.555  97.552 114.388 1.00 . O  M .  13 ALA HB2  1 1 
       1 10649 15 1 13 ALA HB3  H  101.243  98.729 114.313 1.00 . O  M .  13 ALA HB3  1 1 
       1 10650 15 1 13 ALA N    N  101.275  98.617 116.819 1.00 . O  M .  13 ALA N    1 1 
       1 10651 15 1 13 ALA O    O  102.113  96.512 117.860 1.00 . O  M .  13 ALA O    1 1 
       1 10652 15 1 14 ALA C    C  103.073  94.004 117.983 1.00 . O  M .  14 ALA C    1 1 
       1 10653 15 1 14 ALA CA   C  103.724  94.627 116.712 1.00 . O  M .  14 ALA CA   1 1 
       1 10654 15 1 14 ALA CB   C  105.074  95.267 117.064 1.00 . O  M .  14 ALA CB   1 1 
       1 10655 15 1 14 ALA H    H  102.744  95.576 115.046 1.00 . O  M .  14 ALA H    1 1 
       1 10656 15 1 14 ALA HA   H  103.914  93.818 116.022 1.00 . O  M .  14 ALA HA   1 1 
       1 10657 15 1 14 ALA HB1  H  105.510  95.693 116.171 1.00 . O  M .  14 ALA HB1  1 1 
       1 10658 15 1 14 ALA HB2  H  105.737  94.505 117.454 1.00 . O  M .  14 ALA HB2  1 1 
       1 10659 15 1 14 ALA HB3  H  104.937  96.037 117.805 1.00 . O  M .  14 ALA HB3  1 1 
       1 10660 15 1 14 ALA N    N  102.794  95.579 116.014 1.00 . O  M .  14 ALA N    1 1 
       1 10661 15 1 14 ALA O    O  102.634  92.857 117.953 1.00 . O  M .  14 ALA O    1 1 
       1 10662 15 1 15 GLY C    C  100.817  94.057 120.042 1.00 . O  M .  15 GLY C    1 1 
       1 10663 15 1 15 GLY CA   C  102.317  94.354 120.284 1.00 . O  M .  15 GLY CA   1 1 
       1 10664 15 1 15 GLY H    H  103.293  95.706 119.006 1.00 . O  M .  15 GLY H    1 1 
       1 10665 15 1 15 GLY HA2  H  102.800  93.469 120.654 1.00 . O  M .  15 GLY HA2  1 1 
       1 10666 15 1 15 GLY HA3  H  102.402  95.143 121.020 1.00 . O  M .  15 GLY HA3  1 1 
       1 10667 15 1 15 GLY N    N  102.968  94.783 119.064 1.00 . O  M .  15 GLY N    1 1 
       1 10668 15 1 15 GLY O    O  100.335  92.999 120.449 1.00 . O  M .  15 GLY O    1 1 
       1 10669 15 1 16 ARG C    C   98.600  93.517 118.170 1.00 . O  M .  16 ARG C    1 1 
       1 10670 15 1 16 ARG CA   C   98.640  94.708 119.080 1.00 . O  M .  16 ARG CA   1 1 
       1 10671 15 1 16 ARG CB   C   97.936  95.858 118.361 1.00 . O  M .  16 ARG CB   1 1 
       1 10672 15 1 16 ARG CD   C   95.757  96.640 117.426 1.00 . O  M .  16 ARG CD   1 1 
       1 10673 15 1 16 ARG CG   C   96.437  95.528 118.202 1.00 . O  M .  16 ARG CG   1 1 
       1 10674 15 1 16 ARG CZ   C   93.752  95.508 116.651 1.00 . O  M .  16 ARG CZ   1 1 
       1 10675 15 1 16 ARG H    H  100.489  95.793 119.031 1.00 . O  M .  16 ARG H    1 1 
       1 10676 15 1 16 ARG HA   H   98.127  94.480 120.004 1.00 . O  M .  16 ARG HA   1 1 
       1 10677 15 1 16 ARG HB2  H   98.032  96.762 118.945 1.00 . O  M .  16 ARG HB2  1 1 
       1 10678 15 1 16 ARG HB3  H   98.379  95.997 117.389 1.00 . O  M .  16 ARG HB3  1 1 
       1 10679 15 1 16 ARG HD2  H   95.982  97.595 117.875 1.00 . O  M .  16 ARG HD2  1 1 
       1 10680 15 1 16 ARG HD3  H   96.121  96.629 116.411 1.00 . O  M .  16 ARG HD3  1 1 
       1 10681 15 1 16 ARG HE   H   93.755  96.984 118.001 1.00 . O  M .  16 ARG HE   1 1 
       1 10682 15 1 16 ARG HG2  H   96.302  94.597 117.674 1.00 . O  M .  16 ARG HG2  1 1 
       1 10683 15 1 16 ARG HG3  H   95.978  95.456 119.176 1.00 . O  M .  16 ARG HG3  1 1 
       1 10684 15 1 16 ARG HH11 H   91.899  95.961 117.240 1.00 . O  M .  16 ARG HH11 1 1 
       1 10685 15 1 16 ARG HH12 H   92.020  94.683 116.079 1.00 . O  M .  16 ARG HH12 1 1 
       1 10686 15 1 16 ARG HH21 H   95.478  94.831 115.885 1.00 . O  M .  16 ARG HH21 1 1 
       1 10687 15 1 16 ARG HH22 H   94.042  94.049 115.315 1.00 . O  M .  16 ARG HH22 1 1 
       1 10688 15 1 16 ARG N    N  100.073  94.971 119.360 1.00 . O  M .  16 ARG N    1 1 
       1 10689 15 1 16 ARG NE   N   94.318  96.431 117.421 1.00 . O  M .  16 ARG NE   1 1 
       1 10690 15 1 16 ARG NH1  N   92.456  95.374 116.656 1.00 . O  M .  16 ARG NH1  1 1 
       1 10691 15 1 16 ARG NH2  N   94.482  94.738 115.891 1.00 . O  M .  16 ARG NH2  1 1 
       1 10692 15 1 16 ARG O    O   97.831  92.584 118.382 1.00 . O  M .  16 ARG O    1 1 
       1 10693 15 1 17 ILE C    C  100.206  91.331 117.268 1.00 . O  M .  17 ILE C    1 1 
       1 10694 15 1 17 ILE CA   C   99.603  92.363 116.315 1.00 . O  M .  17 ILE CA   1 1 
       1 10695 15 1 17 ILE CB   C  100.485  92.650 115.054 1.00 . O  M .  17 ILE CB   1 1 
       1 10696 15 1 17 ILE CD1  C  100.805  94.295 113.175 1.00 . O  M .  17 ILE CD1  1 1 
       1 10697 15 1 17 ILE CG1  C   99.832  93.812 114.264 1.00 . O  M .  17 ILE CG1  1 1 
       1 10698 15 1 17 ILE CG2  C  100.579  91.389 114.119 1.00 . O  M .  17 ILE CG2  1 1 
       1 10699 15 1 17 ILE H    H  100.125  94.256 117.077 1.00 . O  M .  17 ILE H    1 1 
       1 10700 15 1 17 ILE HA   H   98.605  92.044 116.011 1.00 . O  M .  17 ILE HA   1 1 
       1 10701 15 1 17 ILE HB   H  101.475  92.939 115.364 1.00 . O  M .  17 ILE HB   1 1 
       1 10702 15 1 17 ILE HD11 H  101.616  94.843 113.631 1.00 . O  M .  17 ILE HD11 1 1 
       1 10703 15 1 17 ILE HD12 H  100.282  94.937 112.482 1.00 . O  M .  17 ILE HD12 1 1 
       1 10704 15 1 17 ILE HD13 H  101.204  93.447 112.639 1.00 . O  M .  17 ILE HD13 1 1 
       1 10705 15 1 17 ILE HG12 H   98.921  93.459 113.796 1.00 . O  M .  17 ILE HG12 1 1 
       1 10706 15 1 17 ILE HG13 H   99.605  94.628 114.931 1.00 . O  M .  17 ILE HG13 1 1 
       1 10707 15 1 17 ILE HG21 H  100.659  91.682 113.072 1.00 . O  M .  17 ILE HG21 1 1 
       1 10708 15 1 17 ILE HG22 H   99.697  90.777 114.235 1.00 . O  M .  17 ILE HG22 1 1 
       1 10709 15 1 17 ILE HG23 H  101.455  90.814 114.373 1.00 . O  M .  17 ILE HG23 1 1 
       1 10710 15 1 17 ILE N    N   99.498  93.513 117.176 1.00 . O  M .  17 ILE N    1 1 
       1 10711 15 1 17 ILE O    O  100.146  91.496 118.456 1.00 . O  M .  17 ILE O    1 1 
       1 10712 15 1 18 PHE C    C  100.105  88.635 118.459 1.00 . O  M .  18 PHE C    1 1 
       1 10713 15 1 18 PHE CA   C  101.254  89.266 117.666 1.00 . O  M .  18 PHE CA   1 1 
       1 10714 15 1 18 PHE CB   C  102.367  89.683 118.692 1.00 . O  M .  18 PHE CB   1 1 
       1 10715 15 1 18 PHE CD1  C  103.811  87.679 118.242 1.00 . O  M .  18 PHE CD1  1 1 
       1 10716 15 1 18 PHE CD2  C  102.898  87.873 120.468 1.00 . O  M .  18 PHE CD2  1 1 
       1 10717 15 1 18 PHE CE1  C  104.425  86.474 118.576 1.00 . O  M .  18 PHE CE1  1 1 
       1 10718 15 1 18 PHE CE2  C  103.517  86.650 120.814 1.00 . O  M .  18 PHE CE2  1 1 
       1 10719 15 1 18 PHE CG   C  103.047  88.383 119.165 1.00 . O  M .  18 PHE CG   1 1 
       1 10720 15 1 18 PHE CZ   C  104.280  85.952 119.860 1.00 . O  M .  18 PHE CZ   1 1 
       1 10721 15 1 18 PHE H    H  100.761  90.195 115.875 1.00 . O  M .  18 PHE H    1 1 
       1 10722 15 1 18 PHE HA   H  101.651  88.516 116.996 1.00 . O  M .  18 PHE HA   1 1 
       1 10723 15 1 18 PHE HB2  H  103.087  90.340 118.226 1.00 . O  M .  18 PHE HB2  1 1 
       1 10724 15 1 18 PHE HB3  H  101.921  90.182 119.547 1.00 . O  M .  18 PHE HB3  1 1 
       1 10725 15 1 18 PHE HD1  H  103.932  88.068 117.261 1.00 . O  M .  18 PHE HD1  1 1 
       1 10726 15 1 18 PHE HD2  H  102.310  88.410 121.197 1.00 . O  M .  18 PHE HD2  1 1 
       1 10727 15 1 18 PHE HE1  H  105.016  85.945 117.836 1.00 . O  M .  18 PHE HE1  1 1 
       1 10728 15 1 18 PHE HE2  H  103.395  86.240 121.808 1.00 . O  M .  18 PHE HE2  1 1 
       1 10729 15 1 18 PHE HZ   H  104.761  85.018 120.117 1.00 . O  M .  18 PHE HZ   1 1 
       1 10730 15 1 18 PHE N    N  100.734  90.307 116.807 1.00 . O  M .  18 PHE N    1 1 
       1 10731 15 1 18 PHE O    O  100.172  87.446 118.681 1.00 . O  M .  18 PHE O    1 1 
       1 10732 15 1 19 GLU C    C   97.226  87.855 118.691 1.00 . O  M .  19 GLU C    1 1 
       1 10733 15 1 19 GLU CA   C   97.907  88.874 119.581 1.00 . O  M .  19 GLU CA   1 1 
       1 10734 15 1 19 GLU CB   C   96.856  89.957 119.982 1.00 . O  M .  19 GLU CB   1 1 
       1 10735 15 1 19 GLU CD   C   96.155  91.737 121.577 1.00 . O  M .  19 GLU CD   1 1 
       1 10736 15 1 19 GLU CG   C   97.256  90.724 121.246 1.00 . O  M .  19 GLU CG   1 1 
       1 10737 15 1 19 GLU H    H   99.028  90.357 118.632 1.00 . O  M .  19 GLU H    1 1 
       1 10738 15 1 19 GLU HA   H   98.274  88.406 120.436 1.00 . O  M .  19 GLU HA   1 1 
       1 10739 15 1 19 GLU HB2  H   96.783  90.659 119.178 1.00 . O  M .  19 GLU HB2  1 1 
       1 10740 15 1 19 GLU HB3  H   95.878  89.518 120.140 1.00 . O  M .  19 GLU HB3  1 1 
       1 10741 15 1 19 GLU HG2  H   97.351  90.032 122.067 1.00 . O  M .  19 GLU HG2  1 1 
       1 10742 15 1 19 GLU HG3  H   98.188  91.235 121.098 1.00 . O  M .  19 GLU HG3  1 1 
       1 10743 15 1 19 GLU N    N   99.046  89.420 118.856 1.00 . O  M .  19 GLU N    1 1 
       1 10744 15 1 19 GLU O    O   96.687  86.848 119.150 1.00 . O  M .  19 GLU O    1 1 
       1 10745 15 1 19 GLU OE1  O   95.086  91.629 120.992 1.00 . O  M .  19 GLU OE1  1 1 
       1 10746 15 1 19 GLU OE2  O   96.398  92.612 122.393 1.00 . O  M .  19 GLU OE2  1 1 
       1 10747 15 1 20 VAL C    C   97.297  85.958 116.304 1.00 . O  M .  20 VAL C    1 1 
       1 10748 15 1 20 VAL CA   C   96.553  87.292 116.464 1.00 . O  M .  20 VAL CA   1 1 
       1 10749 15 1 20 VAL CB   C   96.484  88.017 115.117 1.00 . O  M .  20 VAL CB   1 1 
       1 10750 15 1 20 VAL CG1  C   95.870  87.095 114.061 1.00 . O  M .  20 VAL CG1  1 1 
       1 10751 15 1 20 VAL CG2  C   95.628  89.286 115.260 1.00 . O  M .  20 VAL CG2  1 1 
       1 10752 15 1 20 VAL H    H   97.595  89.010 117.114 1.00 . O  M .  20 VAL H    1 1 
       1 10753 15 1 20 VAL HA   H   95.545  87.096 116.797 1.00 . O  M .  20 VAL HA   1 1 
       1 10754 15 1 20 VAL HB   H   97.486  88.294 114.815 1.00 . O  M .  20 VAL HB   1 1 
       1 10755 15 1 20 VAL HG11 H   96.583  86.332 113.788 1.00 . O  M .  20 VAL HG11 1 1 
       1 10756 15 1 20 VAL HG12 H   95.614  87.675 113.188 1.00 . O  M .  20 VAL HG12 1 1 
       1 10757 15 1 20 VAL HG13 H   94.979  86.632 114.458 1.00 . O  M .  20 VAL HG13 1 1 
       1 10758 15 1 20 VAL HG21 H   95.573  89.793 114.308 1.00 . O  M .  20 VAL HG21 1 1 
       1 10759 15 1 20 VAL HG22 H   96.076  89.942 115.993 1.00 . O  M .  20 VAL HG22 1 1 
       1 10760 15 1 20 VAL HG23 H   94.632  89.016 115.583 1.00 . O  M .  20 VAL HG23 1 1 
       1 10761 15 1 20 VAL N    N   97.198  88.165 117.417 1.00 . O  M .  20 VAL N    1 1 
       1 10762 15 1 20 VAL O    O   96.678  84.896 116.276 1.00 . O  M .  20 VAL O    1 1 
       1 10763 15 1 21 MET C    C   99.465  83.910 117.202 1.00 . O  M .  21 MET C    1 1 
       1 10764 15 1 21 MET CA   C   99.432  84.810 115.957 1.00 . O  M .  21 MET CA   1 1 
       1 10765 15 1 21 MET CB   C  100.878  85.234 115.657 1.00 . O  M .  21 MET CB   1 1 
       1 10766 15 1 21 MET CE   C  101.899  83.890 112.843 1.00 . O  M .  21 MET CE   1 1 
       1 10767 15 1 21 MET CG   C  100.960  86.014 114.339 1.00 . O  M .  21 MET CG   1 1 
       1 10768 15 1 21 MET H    H   99.070  86.895 116.151 1.00 . O  M .  21 MET H    1 1 
       1 10769 15 1 21 MET HA   H   99.049  84.255 115.117 1.00 . O  M .  21 MET HA   1 1 
       1 10770 15 1 21 MET HB2  H  101.239  85.861 116.459 1.00 . O  M .  21 MET HB2  1 1 
       1 10771 15 1 21 MET HB3  H  101.502  84.354 115.592 1.00 . O  M .  21 MET HB3  1 1 
       1 10772 15 1 21 MET HE1  H  101.593  82.880 113.054 1.00 . O  M .  21 MET HE1  1 1 
       1 10773 15 1 21 MET HE2  H  102.651  84.190 113.556 1.00 . O  M .  21 MET HE2  1 1 
       1 10774 15 1 21 MET HE3  H  102.316  83.943 111.848 1.00 . O  M .  21 MET HE3  1 1 
       1 10775 15 1 21 MET HG2  H  100.319  86.880 114.395 1.00 . O  M .  21 MET HG2  1 1 
       1 10776 15 1 21 MET HG3  H  101.981  86.342 114.187 1.00 . O  M .  21 MET HG3  1 1 
       1 10777 15 1 21 MET N    N   98.624  86.022 116.153 1.00 . O  M .  21 MET N    1 1 
       1 10778 15 1 21 MET O    O   99.278  82.703 117.118 1.00 . O  M .  21 MET O    1 1 
       1 10779 15 1 21 MET SD   S  100.445  84.976 112.947 1.00 . O  M .  21 MET SD   1 1 
       1 10780 15 1 22 VAL C    C   98.508  83.216 120.061 1.00 . O  M .  22 VAL C    1 1 
       1 10781 15 1 22 VAL CA   C   99.834  83.817 119.623 1.00 . O  M .  22 VAL CA   1 1 
       1 10782 15 1 22 VAL CB   C  100.296  84.819 120.672 1.00 . O  M .  22 VAL CB   1 1 
       1 10783 15 1 22 VAL CG1  C   99.211  85.880 120.889 1.00 . O  M .  22 VAL CG1  1 1 
       1 10784 15 1 22 VAL CG2  C  100.589  84.117 121.997 1.00 . O  M .  22 VAL CG2  1 1 
       1 10785 15 1 22 VAL H    H   99.865  85.495 118.325 1.00 . O  M .  22 VAL H    1 1 
       1 10786 15 1 22 VAL HA   H  100.572  83.037 119.544 1.00 . O  M .  22 VAL HA   1 1 
       1 10787 15 1 22 VAL HB   H  101.194  85.301 120.314 1.00 . O  M .  22 VAL HB   1 1 
       1 10788 15 1 22 VAL HG11 H   98.772  86.147 119.954 1.00 . O  M .  22 VAL HG11 1 1 
       1 10789 15 1 22 VAL HG12 H   99.653  86.746 121.341 1.00 . O  M .  22 VAL HG12 1 1 
       1 10790 15 1 22 VAL HG13 H   98.433  85.487 121.525 1.00 . O  M .  22 VAL HG13 1 1 
       1 10791 15 1 22 VAL HG21 H  101.330  83.347 121.842 1.00 . O  M .  22 VAL HG21 1 1 
       1 10792 15 1 22 VAL HG22 H   99.679  83.679 122.386 1.00 . O  M .  22 VAL HG22 1 1 
       1 10793 15 1 22 VAL HG23 H  100.956  84.851 122.694 1.00 . O  M .  22 VAL HG23 1 1 
       1 10794 15 1 22 VAL N    N   99.728  84.526 118.340 1.00 . O  M .  22 VAL N    1 1 
       1 10795 15 1 22 VAL O    O   98.448  82.157 120.682 1.00 . O  M .  22 VAL O    1 1 
       1 10796 15 1 23 GLU C    C   95.656  82.232 119.449 1.00 . O  M .  23 GLU C    1 1 
       1 10797 15 1 23 GLU CA   C   96.126  83.488 120.204 1.00 . O  M .  23 GLU CA   1 1 
       1 10798 15 1 23 GLU CB   C   95.097  84.633 120.023 1.00 . O  M .  23 GLU CB   1 1 
       1 10799 15 1 23 GLU CD   C   92.677  85.327 120.370 1.00 . O  M .  23 GLU CD   1 1 
       1 10800 15 1 23 GLU CG   C   93.702  84.197 120.517 1.00 . O  M .  23 GLU CG   1 1 
       1 10801 15 1 23 GLU H    H   97.544  84.795 119.336 1.00 . O  M .  23 GLU H    1 1 
       1 10802 15 1 23 GLU HA   H   96.161  83.250 121.254 1.00 . O  M .  23 GLU HA   1 1 
       1 10803 15 1 23 GLU HB2  H   95.411  85.472 120.603 1.00 . O  M .  23 GLU HB2  1 1 
       1 10804 15 1 23 GLU HB3  H   95.048  84.919 118.984 1.00 . O  M .  23 GLU HB3  1 1 
       1 10805 15 1 23 GLU HG2  H   93.365  83.357 119.948 1.00 . O  M .  23 GLU HG2  1 1 
       1 10806 15 1 23 GLU HG3  H   93.765  83.909 121.563 1.00 . O  M .  23 GLU HG3  1 1 
       1 10807 15 1 23 GLU N    N   97.445  83.932 119.792 1.00 . O  M .  23 GLU N    1 1 
       1 10808 15 1 23 GLU O    O   94.957  81.398 120.024 1.00 . O  M .  23 GLU O    1 1 
       1 10809 15 1 23 GLU OE1  O   93.076  86.446 120.093 1.00 . O  M .  23 GLU OE1  1 1 
       1 10810 15 1 23 GLU OE2  O   91.509  85.063 120.581 1.00 . O  M .  23 GLU OE2  1 1 
       1 10811 15 1 24 GLY C    C   96.612  79.859 117.387 1.00 . O  M .  24 GLY C    1 1 
       1 10812 15 1 24 GLY CA   C   95.544  80.956 117.358 1.00 . O  M .  24 GLY CA   1 1 
       1 10813 15 1 24 GLY H    H   96.519  82.811 117.733 1.00 . O  M .  24 GLY H    1 1 
       1 10814 15 1 24 GLY HA2  H   94.615  80.563 117.744 1.00 . O  M .  24 GLY HA2  1 1 
       1 10815 15 1 24 GLY HA3  H   95.398  81.272 116.335 1.00 . O  M .  24 GLY HA3  1 1 
       1 10816 15 1 24 GLY N    N   95.985  82.111 118.160 1.00 . O  M .  24 GLY N    1 1 
       1 10817 15 1 24 GLY O    O   96.411  78.752 116.885 1.00 . O  M .  24 GLY O    1 1 
       1 10818 15 1 25 HIS C    C   98.653  78.092 119.026 1.00 . O  M .  25 HIS C    1 1 
       1 10819 15 1 25 HIS CA   C   98.888  79.303 118.073 1.00 . O  M .  25 HIS CA   1 1 
       1 10820 15 1 25 HIS CB   C  100.096  80.172 118.499 1.00 . O  M .  25 HIS CB   1 1 
       1 10821 15 1 25 HIS CD2  C  102.030  78.425 118.419 1.00 . O  M .  25 HIS CD2  1 1 
       1 10822 15 1 25 HIS CE1  C  102.611  78.551 120.506 1.00 . O  M .  25 HIS CE1  1 1 
       1 10823 15 1 25 HIS CG   C  101.222  79.350 119.020 1.00 . O  M .  25 HIS CG   1 1 
       1 10824 15 1 25 HIS H    H   97.825  81.108 118.336 1.00 . O  M .  25 HIS H    1 1 
       1 10825 15 1 25 HIS HA   H   99.093  78.908 117.088 1.00 . O  M .  25 HIS HA   1 1 
       1 10826 15 1 25 HIS HB2  H  100.448  80.731 117.647 1.00 . O  M .  25 HIS HB2  1 1 
       1 10827 15 1 25 HIS HB3  H   99.781  80.854 119.255 1.00 . O  M .  25 HIS HB3  1 1 
       1 10828 15 1 25 HIS HD1  H  101.235  80.017 121.029 1.00 . O  M .  25 HIS HD1  1 1 
       1 10829 15 1 25 HIS HD2  H  102.001  78.141 117.380 1.00 . O  M .  25 HIS HD2  1 1 
       1 10830 15 1 25 HIS HE1  H  103.109  78.371 121.450 1.00 . O  M .  25 HIS HE1  1 1 
       1 10831 15 1 25 HIS N    N   97.746  80.205 117.967 1.00 . O  M .  25 HIS N    1 1 
       1 10832 15 1 25 HIS ND1  N  101.611  79.423 120.345 1.00 . O  M .  25 HIS ND1  1 1 
       1 10833 15 1 25 HIS NE2  N  102.896  77.921 119.356 1.00 . O  M .  25 HIS NE2  1 1 
       1 10834 15 1 25 HIS O    O   99.020  76.966 118.704 1.00 . O  M .  25 HIS O    1 1 
       1 10835 15 1 26 TRP C    C   96.865  76.185 120.935 1.00 . O  M .  26 TRP C    1 1 
       1 10836 15 1 26 TRP CA   C   97.904  77.301 121.246 1.00 . O  M .  26 TRP CA   1 1 
       1 10837 15 1 26 TRP CB   C   97.477  78.014 122.528 1.00 . O  M .  26 TRP CB   1 1 
       1 10838 15 1 26 TRP CD1  C   98.696  80.192 123.000 1.00 . O  M .  26 TRP CD1  1 1 
       1 10839 15 1 26 TRP CD2  C   99.837  78.352 123.617 1.00 . O  M .  26 TRP CD2  1 1 
       1 10840 15 1 26 TRP CE2  C  100.626  79.466 123.992 1.00 . O  M .  26 TRP CE2  1 1 
       1 10841 15 1 26 TRP CE3  C  100.316  77.050 123.887 1.00 . O  M .  26 TRP CE3  1 1 
       1 10842 15 1 26 TRP CG   C   98.611  78.841 123.027 1.00 . O  M .  26 TRP CG   1 1 
       1 10843 15 1 26 TRP CH2  C  102.326  78.000 124.891 1.00 . O  M .  26 TRP CH2  1 1 
       1 10844 15 1 26 TRP CZ2  C  101.868  79.289 124.609 1.00 . O  M .  26 TRP CZ2  1 1 
       1 10845 15 1 26 TRP CZ3  C  101.555  76.882 124.526 1.00 . O  M .  26 TRP CZ3  1 1 
       1 10846 15 1 26 TRP H    H   97.887  79.276 120.429 1.00 . O  M .  26 TRP H    1 1 
       1 10847 15 1 26 TRP HA   H   98.850  76.813 121.429 1.00 . O  M .  26 TRP HA   1 1 
       1 10848 15 1 26 TRP HB2  H   96.630  78.654 122.330 1.00 . O  M .  26 TRP HB2  1 1 
       1 10849 15 1 26 TRP HB3  H   97.202  77.281 123.278 1.00 . O  M .  26 TRP HB3  1 1 
       1 10850 15 1 26 TRP HD1  H   97.948  80.866 122.602 1.00 . O  M .  26 TRP HD1  1 1 
       1 10851 15 1 26 TRP HE1  H  100.195  81.487 123.712 1.00 . O  M .  26 TRP HE1  1 1 
       1 10852 15 1 26 TRP HE3  H   99.722  76.187 123.618 1.00 . O  M .  26 TRP HE3  1 1 
       1 10853 15 1 26 TRP HH2  H  103.268  77.866 125.396 1.00 . O  M .  26 TRP HH2  1 1 
       1 10854 15 1 26 TRP HZ2  H  102.461  80.153 124.885 1.00 . O  M .  26 TRP HZ2  1 1 
       1 10855 15 1 26 TRP HZ3  H  101.909  75.886 124.752 1.00 . O  M .  26 TRP HZ3  1 1 
       1 10856 15 1 26 TRP N    N   98.110  78.349 120.213 1.00 . O  M .  26 TRP N    1 1 
       1 10857 15 1 26 TRP NE1  N   99.892  80.564 123.585 1.00 . O  M .  26 TRP NE1  1 1 
       1 10858 15 1 26 TRP O    O   97.098  75.021 121.258 1.00 . O  M .  26 TRP O    1 1 
       1 10859 15 1 27 GLU C    C   95.102  74.199 119.583 1.00 . O  M .  27 GLU C    1 1 
       1 10860 15 1 27 GLU CA   C   94.635  75.577 120.110 1.00 . O  M .  27 GLU CA   1 1 
       1 10861 15 1 27 GLU CB   C   93.682  76.214 119.088 1.00 . O  M .  27 GLU CB   1 1 
       1 10862 15 1 27 GLU CD   C   92.111  78.142 118.714 1.00 . O  M .  27 GLU CD   1 1 
       1 10863 15 1 27 GLU CG   C   92.947  77.390 119.744 1.00 . O  M .  27 GLU CG   1 1 
       1 10864 15 1 27 GLU H    H   95.572  77.491 120.183 1.00 . O  M .  27 GLU H    1 1 
       1 10865 15 1 27 GLU HA   H   94.086  75.413 121.026 1.00 . O  M .  27 GLU HA   1 1 
       1 10866 15 1 27 GLU HB2  H   94.248  76.571 118.239 1.00 . O  M .  27 GLU HB2  1 1 
       1 10867 15 1 27 GLU HB3  H   92.960  75.482 118.760 1.00 . O  M .  27 GLU HB3  1 1 
       1 10868 15 1 27 GLU HG2  H   92.295  77.013 120.520 1.00 . O  M .  27 GLU HG2  1 1 
       1 10869 15 1 27 GLU HG3  H   93.669  78.063 120.183 1.00 . O  M .  27 GLU HG3  1 1 
       1 10870 15 1 27 GLU N    N   95.724  76.545 120.382 1.00 . O  M .  27 GLU N    1 1 
       1 10871 15 1 27 GLU O    O   94.360  73.220 119.668 1.00 . O  M .  27 GLU O    1 1 
       1 10872 15 1 27 GLU OE1  O   92.172  77.782 117.551 1.00 . O  M .  27 GLU OE1  1 1 
       1 10873 15 1 27 GLU OE2  O   91.413  79.062 119.107 1.00 . O  M .  27 GLU OE2  1 1 
       1 10874 15 1 28 THR C    C   97.021  71.727 119.483 1.00 . O  M .  28 THR C    1 1 
       1 10875 15 1 28 THR CA   C   96.802  72.861 118.443 1.00 . O  M .  28 THR CA   1 1 
       1 10876 15 1 28 THR CB   C   98.119  73.130 117.694 1.00 . O  M .  28 THR CB   1 1 
       1 10877 15 1 28 THR CG2  C   98.693  71.815 117.145 1.00 . O  M .  28 THR CG2  1 1 
       1 10878 15 1 28 THR H    H   96.831  74.939 118.941 1.00 . O  M .  28 THR H    1 1 
       1 10879 15 1 28 THR HA   H   96.083  72.511 117.718 1.00 . O  M .  28 THR HA   1 1 
       1 10880 15 1 28 THR HB   H   98.833  73.577 118.370 1.00 . O  M .  28 THR HB   1 1 
       1 10881 15 1 28 THR HG1  H   96.945  74.274 116.650 1.00 . O  M .  28 THR HG1  1 1 
       1 10882 15 1 28 THR HG21 H   99.410  72.037 116.368 1.00 . O  M .  28 THR HG21 1 1 
       1 10883 15 1 28 THR HG22 H   97.894  71.210 116.740 1.00 . O  M .  28 THR HG22 1 1 
       1 10884 15 1 28 THR HG23 H   99.185  71.274 117.941 1.00 . O  M .  28 THR HG23 1 1 
       1 10885 15 1 28 THR N    N   96.291  74.126 119.011 1.00 . O  M .  28 THR N    1 1 
       1 10886 15 1 28 THR O    O   96.772  70.558 119.194 1.00 . O  M .  28 THR O    1 1 
       1 10887 15 1 28 THR OG1  O   97.868  74.017 116.612 1.00 . O  M .  28 THR OG1  1 1 
       1 10888 15 1 29 VAL C    C   96.828  70.288 122.304 1.00 . O  M .  29 VAL C    1 1 
       1 10889 15 1 29 VAL CA   C   97.976  71.114 121.673 1.00 . O  M .  29 VAL CA   1 1 
       1 10890 15 1 29 VAL CB   C   98.646  71.900 122.805 1.00 . O  M .  29 VAL CB   1 1 
       1 10891 15 1 29 VAL CG1  C   99.092  70.942 123.934 1.00 . O  M .  29 VAL CG1  1 1 
       1 10892 15 1 29 VAL CG2  C   99.845  72.663 122.248 1.00 . O  M .  29 VAL CG2  1 1 
       1 10893 15 1 29 VAL H    H   97.828  73.029 120.750 1.00 . O  M .  29 VAL H    1 1 
       1 10894 15 1 29 VAL HA   H   98.708  70.431 121.270 1.00 . O  M .  29 VAL HA   1 1 
       1 10895 15 1 29 VAL HB   H   97.934  72.604 123.207 1.00 . O  M .  29 VAL HB   1 1 
       1 10896 15 1 29 VAL HG11 H   99.583  70.077 123.505 1.00 . O  M .  29 VAL HG11 1 1 
       1 10897 15 1 29 VAL HG12 H   98.230  70.623 124.499 1.00 . O  M .  29 VAL HG12 1 1 
       1 10898 15 1 29 VAL HG13 H   99.779  71.454 124.593 1.00 . O  M .  29 VAL HG13 1 1 
       1 10899 15 1 29 VAL HG21 H  100.411  73.088 123.058 1.00 . O  M .  29 VAL HG21 1 1 
       1 10900 15 1 29 VAL HG22 H   99.509  73.451 121.589 1.00 . O  M .  29 VAL HG22 1 1 
       1 10901 15 1 29 VAL HG23 H  100.458  71.983 121.703 1.00 . O  M .  29 VAL HG23 1 1 
       1 10902 15 1 29 VAL N    N   97.590  72.085 120.627 1.00 . O  M .  29 VAL N    1 1 
       1 10903 15 1 29 VAL O    O   96.990  69.094 122.544 1.00 . O  M .  29 VAL O    1 1 
       1 10904 15 1 30 GLY C    C   94.444  68.784 123.092 1.00 . O  M .  30 GLY C    1 1 
       1 10905 15 1 30 GLY CA   C   94.629  70.287 123.378 1.00 . O  M .  30 GLY CA   1 1 
       1 10906 15 1 30 GLY H    H   95.704  71.909 122.530 1.00 . O  M .  30 GLY H    1 1 
       1 10907 15 1 30 GLY HA2  H   94.793  70.409 124.439 1.00 . O  M .  30 GLY HA2  1 1 
       1 10908 15 1 30 GLY HA3  H   93.714  70.795 123.118 1.00 . O  M .  30 GLY HA3  1 1 
       1 10909 15 1 30 GLY N    N   95.741  70.942 122.666 1.00 . O  M .  30 GLY N    1 1 
       1 10910 15 1 30 GLY O    O   94.563  67.950 123.991 1.00 . O  M .  30 GLY O    1 1 
       1 10911 15 1 31 MET C    C   94.951  66.123 121.512 1.00 . O  M .  31 MET C    1 1 
       1 10912 15 1 31 MET CA   C   93.754  67.088 121.461 1.00 . O  M .  31 MET CA   1 1 
       1 10913 15 1 31 MET CB   C   93.186  67.112 120.014 1.00 . O  M .  31 MET CB   1 1 
       1 10914 15 1 31 MET CE   C   90.411  65.301 119.320 1.00 . O  M .  31 MET CE   1 1 
       1 10915 15 1 31 MET CG   C   91.722  67.642 119.986 1.00 . O  M .  31 MET CG   1 1 
       1 10916 15 1 31 MET H    H   93.930  69.193 121.215 1.00 . O  M .  31 MET H    1 1 
       1 10917 15 1 31 MET HA   H   93.005  66.695 122.127 1.00 . O  M .  31 MET HA   1 1 
       1 10918 15 1 31 MET HB2  H   93.811  67.754 119.407 1.00 . O  M .  31 MET HB2  1 1 
       1 10919 15 1 31 MET HB3  H   93.212  66.120 119.591 1.00 . O  M .  31 MET HB3  1 1 
       1 10920 15 1 31 MET HE1  H   89.971  64.695 118.549 1.00 . O  M .  31 MET HE1  1 1 
       1 10921 15 1 31 MET HE2  H   89.700  65.431 120.116 1.00 . O  M .  31 MET HE2  1 1 
       1 10922 15 1 31 MET HE3  H   91.291  64.812 119.704 1.00 . O  M .  31 MET HE3  1 1 
       1 10923 15 1 31 MET HG2  H   91.199  67.416 120.889 1.00 . O  M .  31 MET HG2  1 1 
       1 10924 15 1 31 MET HG3  H   91.731  68.712 119.854 1.00 . O  M .  31 MET HG3  1 1 
       1 10925 15 1 31 MET N    N   94.066  68.471 121.863 1.00 . O  M .  31 MET N    1 1 
       1 10926 15 1 31 MET O    O   94.778  64.939 121.803 1.00 . O  M .  31 MET O    1 1 
       1 10927 15 1 31 MET SD   S   90.834  66.908 118.598 1.00 . O  M .  31 MET SD   1 1 
       1 10928 15 1 32 LEU C    C   97.360  64.627 122.112 1.00 . O  M .  32 LEU C    1 1 
       1 10929 15 1 32 LEU CA   C   97.299  65.729 121.036 1.00 . O  M .  32 LEU CA   1 1 
       1 10930 15 1 32 LEU CB   C   98.556  66.637 121.077 1.00 . O  M .  32 LEU CB   1 1 
       1 10931 15 1 32 LEU CD1  C   99.969  64.636 120.372 1.00 . O  M .  32 LEU CD1  1 1 
       1 10932 15 1 32 LEU CD2  C  101.042  66.802 121.141 1.00 . O  M .  32 LEU CD2  1 1 
       1 10933 15 1 32 LEU CG   C   99.853  65.843 121.337 1.00 . O  M .  32 LEU CG   1 1 
       1 10934 15 1 32 LEU H    H   96.184  67.525 120.830 1.00 . O  M .  32 LEU H    1 1 
       1 10935 15 1 32 LEU HA   H   97.276  65.242 120.075 1.00 . O  M .  32 LEU HA   1 1 
       1 10936 15 1 32 LEU HB2  H   98.646  67.151 120.130 1.00 . O  M .  32 LEU HB2  1 1 
       1 10937 15 1 32 LEU HB3  H   98.435  67.371 121.861 1.00 . O  M .  32 LEU HB3  1 1 
       1 10938 15 1 32 LEU HD11 H   99.476  63.787 120.821 1.00 . O  M .  32 LEU HD11 1 1 
       1 10939 15 1 32 LEU HD12 H  101.010  64.389 120.198 1.00 . O  M .  32 LEU HD12 1 1 
       1 10940 15 1 32 LEU HD13 H   99.495  64.864 119.428 1.00 . O  M .  32 LEU HD13 1 1 
       1 10941 15 1 32 LEU HD21 H  100.927  67.659 121.789 1.00 . O  M .  32 LEU HD21 1 1 
       1 10942 15 1 32 LEU HD22 H  101.073  67.134 120.112 1.00 . O  M .  32 LEU HD22 1 1 
       1 10943 15 1 32 LEU HD23 H  101.962  66.289 121.385 1.00 . O  M .  32 LEU HD23 1 1 
       1 10944 15 1 32 LEU HG   H   99.847  65.484 122.360 1.00 . O  M .  32 LEU HG   1 1 
       1 10945 15 1 32 LEU N    N   96.118  66.594 121.124 1.00 . O  M .  32 LEU N    1 1 
       1 10946 15 1 32 LEU O    O   97.303  63.441 121.786 1.00 . O  M .  32 LEU O    1 1 
       1 10947 15 1 33 PHE C    C   96.331  63.233 124.730 1.00 . O  M .  33 PHE C    1 1 
       1 10948 15 1 33 PHE CA   C   97.633  64.017 124.429 1.00 . O  M .  33 PHE CA   1 1 
       1 10949 15 1 33 PHE CB   C   98.142  64.719 125.696 1.00 . O  M .  33 PHE CB   1 1 
       1 10950 15 1 33 PHE CD1  C  100.042  63.283 126.530 1.00 . O  M .  33 PHE CD1  1 1 
       1 10951 15 1 33 PHE CD2  C   97.910  63.153 127.686 1.00 . O  M .  33 PHE CD2  1 1 
       1 10952 15 1 33 PHE CE1  C  100.578  62.337 127.412 1.00 . O  M .  33 PHE CE1  1 1 
       1 10953 15 1 33 PHE CE2  C   98.448  62.208 128.573 1.00 . O  M .  33 PHE CE2  1 1 
       1 10954 15 1 33 PHE CG   C   98.709  63.697 126.667 1.00 . O  M .  33 PHE CG   1 1 
       1 10955 15 1 33 PHE CZ   C   99.782  61.801 128.435 1.00 . O  M .  33 PHE CZ   1 1 
       1 10956 15 1 33 PHE H    H   97.590  65.955 123.566 1.00 . O  M .  33 PHE H    1 1 
       1 10957 15 1 33 PHE HA   H   98.376  63.296 124.122 1.00 . O  M .  33 PHE HA   1 1 
       1 10958 15 1 33 PHE HB2  H   98.921  65.416 125.423 1.00 . O  M .  33 PHE HB2  1 1 
       1 10959 15 1 33 PHE HB3  H   97.328  65.255 126.165 1.00 . O  M .  33 PHE HB3  1 1 
       1 10960 15 1 33 PHE HD1  H  100.656  63.697 125.742 1.00 . O  M .  33 PHE HD1  1 1 
       1 10961 15 1 33 PHE HD2  H   96.881  63.467 127.791 1.00 . O  M .  33 PHE HD2  1 1 
       1 10962 15 1 33 PHE HE1  H  101.607  62.021 127.307 1.00 . O  M .  33 PHE HE1  1 1 
       1 10963 15 1 33 PHE HE2  H   97.835  61.795 129.362 1.00 . O  M .  33 PHE HE2  1 1 
       1 10964 15 1 33 PHE HZ   H  100.198  61.074 129.119 1.00 . O  M .  33 PHE HZ   1 1 
       1 10965 15 1 33 PHE N    N   97.520  65.001 123.356 1.00 . O  M .  33 PHE N    1 1 
       1 10966 15 1 33 PHE O    O   96.374  62.037 125.024 1.00 . O  M .  33 PHE O    1 1 
       1 10967 15 1 34 ASP C    C   93.297  62.235 124.281 1.00 . O  M .  34 ASP C    1 1 
       1 10968 15 1 34 ASP CA   C   93.899  63.366 125.170 1.00 . O  M .  34 ASP CA   1 1 
       1 10969 15 1 34 ASP CB   C   92.890  64.525 125.247 1.00 . O  M .  34 ASP CB   1 1 
       1 10970 15 1 34 ASP CG   C   91.504  64.015 125.645 1.00 . O  M .  34 ASP CG   1 1 
       1 10971 15 1 34 ASP H    H   95.261  64.909 124.603 1.00 . O  M .  34 ASP H    1 1 
       1 10972 15 1 34 ASP HA   H   94.006  62.979 126.170 1.00 . O  M .  34 ASP HA   1 1 
       1 10973 15 1 34 ASP HB2  H   93.229  65.243 125.981 1.00 . O  M .  34 ASP HB2  1 1 
       1 10974 15 1 34 ASP HB3  H   92.832  65.006 124.281 1.00 . O  M .  34 ASP HB3  1 1 
       1 10975 15 1 34 ASP N    N   95.207  63.945 124.770 1.00 . O  M .  34 ASP N    1 1 
       1 10976 15 1 34 ASP O    O   92.675  61.319 124.814 1.00 . O  M .  34 ASP O    1 1 
       1 10977 15 1 34 ASP OD1  O   91.366  63.531 126.758 1.00 . O  M .  34 ASP OD1  1 1 
       1 10978 15 1 34 ASP OD2  O   90.602  64.110 124.829 1.00 . O  M .  34 ASP OD2  1 1 
       1 10979 15 1 35 SER C    C   93.266  59.873 122.276 1.00 . O  M .  35 SER C    1 1 
       1 10980 15 1 35 SER CA   C   92.765  61.310 122.066 1.00 . O  M .  35 SER CA   1 1 
       1 10981 15 1 35 SER CB   C   93.038  61.696 120.608 1.00 . O  M .  35 SER CB   1 1 
       1 10982 15 1 35 SER H    H   93.850  63.093 122.561 1.00 . O  M .  35 SER H    1 1 
       1 10983 15 1 35 SER HA   H   91.698  61.336 122.224 1.00 . O  M .  35 SER HA   1 1 
       1 10984 15 1 35 SER HB2  H   92.909  62.757 120.482 1.00 . O  M .  35 SER HB2  1 1 
       1 10985 15 1 35 SER HB3  H   94.058  61.432 120.353 1.00 . O  M .  35 SER HB3  1 1 
       1 10986 15 1 35 SER HG   H   91.244  61.202 120.041 1.00 . O  M .  35 SER HG   1 1 
       1 10987 15 1 35 SER N    N   93.403  62.321 122.956 1.00 . O  M .  35 SER N    1 1 
       1 10988 15 1 35 SER O    O   92.581  58.909 121.934 1.00 . O  M .  35 SER O    1 1 
       1 10989 15 1 35 SER OG   O   92.133  61.014 119.748 1.00 . O  M .  35 SER OG   1 1 
       1 10990 15 1 36 LEU C    C   94.448  57.505 123.979 1.00 . O  M .  36 LEU C    1 1 
       1 10991 15 1 36 LEU CA   C   95.124  58.466 122.988 1.00 . O  M .  36 LEU CA   1 1 
       1 10992 15 1 36 LEU CB   C   96.544  58.794 123.450 1.00 . O  M .  36 LEU CB   1 1 
       1 10993 15 1 36 LEU CD1  C   97.451  56.548 122.740 1.00 . O  M .  36 LEU CD1  1 1 
       1 10994 15 1 36 LEU CD2  C   98.732  58.038 124.312 1.00 . O  M .  36 LEU CD2  1 1 
       1 10995 15 1 36 LEU CG   C   97.342  57.554 123.897 1.00 . O  M .  36 LEU CG   1 1 
       1 10996 15 1 36 LEU H    H   94.963  60.573 122.984 1.00 . O  M .  36 LEU H    1 1 
       1 10997 15 1 36 LEU HA   H   95.189  57.983 122.028 1.00 . O  M .  36 LEU HA   1 1 
       1 10998 15 1 36 LEU HB2  H   97.069  59.255 122.626 1.00 . O  M .  36 LEU HB2  1 1 
       1 10999 15 1 36 LEU HB3  H   96.488  59.497 124.270 1.00 . O  M .  36 LEU HB3  1 1 
       1 11000 15 1 36 LEU HD11 H   97.797  57.056 121.848 1.00 . O  M .  36 LEU HD11 1 1 
       1 11001 15 1 36 LEU HD12 H   96.481  56.103 122.549 1.00 . O  M .  36 LEU HD12 1 1 
       1 11002 15 1 36 LEU HD13 H   98.144  55.768 123.006 1.00 . O  M .  36 LEU HD13 1 1 
       1 11003 15 1 36 LEU HD21 H   99.248  57.249 124.835 1.00 . O  M .  36 LEU HD21 1 1 
       1 11004 15 1 36 LEU HD22 H   98.652  58.898 124.964 1.00 . O  M .  36 LEU HD22 1 1 
       1 11005 15 1 36 LEU HD23 H   99.268  58.320 123.430 1.00 . O  M .  36 LEU HD23 1 1 
       1 11006 15 1 36 LEU HG   H   96.875  57.078 124.748 1.00 . O  M .  36 LEU HG   1 1 
       1 11007 15 1 36 LEU N    N   94.466  59.756 122.779 1.00 . O  M .  36 LEU N    1 1 
       1 11008 15 1 36 LEU O    O   94.476  56.294 123.782 1.00 . O  M .  36 LEU O    1 1 
       1 11009 15 1 37 GLY C    C   92.457  56.082 125.710 1.00 . O  M .  37 GLY C    1 1 
       1 11010 15 1 37 GLY CA   C   93.417  57.200 126.154 1.00 . O  M .  37 GLY CA   1 1 
       1 11011 15 1 37 GLY H    H   94.066  58.996 125.229 1.00 . O  M .  37 GLY H    1 1 
       1 11012 15 1 37 GLY HA2  H   94.236  56.743 126.685 1.00 . O  M .  37 GLY HA2  1 1 
       1 11013 15 1 37 GLY HA3  H   92.890  57.846 126.843 1.00 . O  M .  37 GLY HA3  1 1 
       1 11014 15 1 37 GLY N    N   93.975  58.032 125.083 1.00 . O  M .  37 GLY N    1 1 
       1 11015 15 1 37 GLY O    O   92.003  55.316 126.562 1.00 . O  M .  37 GLY O    1 1 
       1 11016 15 1 38 LYS C    C   91.753  53.726 123.352 1.00 . O  M .  38 LYS C    1 1 
       1 11017 15 1 38 LYS CA   C   91.099  54.956 124.001 1.00 . O  M .  38 LYS CA   1 1 
       1 11018 15 1 38 LYS CB   C   90.145  55.557 122.969 1.00 . O  M .  38 LYS CB   1 1 
       1 11019 15 1 38 LYS CD   C   88.440  57.308 122.509 1.00 . O  M .  38 LYS CD   1 1 
       1 11020 15 1 38 LYS CE   C   87.814  58.618 122.989 1.00 . O  M .  38 LYS CE   1 1 
       1 11021 15 1 38 LYS CG   C   89.402  56.755 123.565 1.00 . O  M .  38 LYS CG   1 1 
       1 11022 15 1 38 LYS H    H   92.437  56.648 123.779 1.00 . O  M .  38 LYS H    1 1 
       1 11023 15 1 38 LYS HA   H   90.514  54.608 124.851 1.00 . O  M .  38 LYS HA   1 1 
       1 11024 15 1 38 LYS HB2  H   90.697  55.861 122.087 1.00 . O  M .  38 LYS HB2  1 1 
       1 11025 15 1 38 LYS HB3  H   89.410  54.817 122.694 1.00 . O  M .  38 LYS HB3  1 1 
       1 11026 15 1 38 LYS HD2  H   88.973  57.492 121.592 1.00 . O  M .  38 LYS HD2  1 1 
       1 11027 15 1 38 LYS HD3  H   87.657  56.573 122.327 1.00 . O  M .  38 LYS HD3  1 1 
       1 11028 15 1 38 LYS HE2  H   88.586  59.246 123.410 1.00 . O  M .  38 LYS HE2  1 1 
       1 11029 15 1 38 LYS HE3  H   87.358  59.127 122.151 1.00 . O  M .  38 LYS HE3  1 1 
       1 11030 15 1 38 LYS HG2  H   88.849  56.456 124.452 1.00 . O  M .  38 LYS HG2  1 1 
       1 11031 15 1 38 LYS HG3  H   90.127  57.512 123.818 1.00 . O  M .  38 LYS HG3  1 1 
       1 11032 15 1 38 LYS HZ1  H   86.161  57.581 123.705 1.00 . O  M .  38 LYS HZ1  1 1 
       1 11033 15 1 38 LYS HZ2  H   86.216  59.212 124.170 1.00 . O  M .  38 LYS HZ2  1 1 
       1 11034 15 1 38 LYS HZ3  H   87.241  58.082 124.915 1.00 . O  M .  38 LYS HZ3  1 1 
       1 11035 15 1 38 LYS N    N   92.088  55.995 124.423 1.00 . O  M .  38 LYS N    1 1 
       1 11036 15 1 38 LYS NZ   N   86.781  58.350 124.024 1.00 . O  M .  38 LYS NZ   1 1 
       1 11037 15 1 38 LYS O    O   91.064  52.746 123.073 1.00 . O  M .  38 LYS O    1 1 
       1 11038 15 1 39 GLY C    C   94.331  51.608 123.327 1.00 . O  M .  39 GLY C    1 1 
       1 11039 15 1 39 GLY CA   C   93.720  52.635 122.370 1.00 . O  M .  39 GLY CA   1 1 
       1 11040 15 1 39 GLY H    H   93.572  54.583 123.244 1.00 . O  M .  39 GLY H    1 1 
       1 11041 15 1 39 GLY HA2  H   93.006  52.129 121.729 1.00 . O  M .  39 GLY HA2  1 1 
       1 11042 15 1 39 GLY HA3  H   94.515  53.026 121.750 1.00 . O  M .  39 GLY HA3  1 1 
       1 11043 15 1 39 GLY N    N   93.056  53.773 123.051 1.00 . O  M .  39 GLY N    1 1 
       1 11044 15 1 39 GLY O    O   94.543  50.453 122.954 1.00 . O  M .  39 GLY O    1 1 
       1 11045 15 1 40 THR C    C   94.356  50.161 126.189 1.00 . O  M .  40 THR C    1 1 
       1 11046 15 1 40 THR CA   C   95.308  51.150 125.498 1.00 . O  M .  40 THR CA   1 1 
       1 11047 15 1 40 THR CB   C   95.982  51.998 126.588 1.00 . O  M .  40 THR CB   1 1 
       1 11048 15 1 40 THR CG2  C   96.814  53.112 125.949 1.00 . O  M .  40 THR CG2  1 1 
       1 11049 15 1 40 THR H    H   94.506  52.975 124.764 1.00 . O  M .  40 THR H    1 1 
       1 11050 15 1 40 THR HA   H   96.076  50.587 124.989 1.00 . O  M .  40 THR HA   1 1 
       1 11051 15 1 40 THR HB   H   96.625  51.369 127.186 1.00 . O  M .  40 THR HB   1 1 
       1 11052 15 1 40 THR HG1  H   95.368  52.714 128.287 1.00 . O  M .  40 THR HG1  1 1 
       1 11053 15 1 40 THR HG21 H   96.157  53.839 125.497 1.00 . O  M .  40 THR HG21 1 1 
       1 11054 15 1 40 THR HG22 H   97.454  52.692 125.195 1.00 . O  M .  40 THR HG22 1 1 
       1 11055 15 1 40 THR HG23 H   97.415  53.589 126.711 1.00 . O  M .  40 THR HG23 1 1 
       1 11056 15 1 40 THR N    N   94.661  52.038 124.530 1.00 . O  M .  40 THR N    1 1 
       1 11057 15 1 40 THR O    O   94.797  49.189 126.804 1.00 . O  M .  40 THR O    1 1 
       1 11058 15 1 40 THR OG1  O   94.990  52.589 127.415 1.00 . O  M .  40 THR OG1  1 1 
       1 11059 15 1 41 MET C    C   91.871  48.198 126.295 1.00 . O  M .  41 MET C    1 1 
       1 11060 15 1 41 MET CA   C   92.055  49.650 126.832 1.00 . O  M .  41 MET CA   1 1 
       1 11061 15 1 41 MET CB   C   90.716  50.396 126.716 1.00 . O  M .  41 MET CB   1 1 
       1 11062 15 1 41 MET CE   C   89.252  51.112 129.679 1.00 . O  M .  41 MET CE   1 1 
       1 11063 15 1 41 MET CG   C   90.786  51.741 127.479 1.00 . O  M .  41 MET CG   1 1 
       1 11064 15 1 41 MET H    H   92.798  51.279 125.691 1.00 . O  M .  41 MET H    1 1 
       1 11065 15 1 41 MET HA   H   92.309  49.596 127.874 1.00 . O  M .  41 MET HA   1 1 
       1 11066 15 1 41 MET HB2  H   90.515  50.596 125.672 1.00 . O  M .  41 MET HB2  1 1 
       1 11067 15 1 41 MET HB3  H   89.929  49.785 127.116 1.00 . O  M .  41 MET HB3  1 1 
       1 11068 15 1 41 MET HE1  H   89.159  50.965 130.746 1.00 . O  M .  41 MET HE1  1 1 
       1 11069 15 1 41 MET HE2  H   88.930  50.222 129.173 1.00 . O  M .  41 MET HE2  1 1 
       1 11070 15 1 41 MET HE3  H   88.634  51.943 129.371 1.00 . O  M .  41 MET HE3  1 1 
       1 11071 15 1 41 MET HG2  H   91.626  52.309 127.114 1.00 . O  M .  41 MET HG2  1 1 
       1 11072 15 1 41 MET HG3  H   89.877  52.301 127.296 1.00 . O  M .  41 MET HG3  1 1 
       1 11073 15 1 41 MET N    N   93.075  50.458 126.149 1.00 . O  M .  41 MET N    1 1 
       1 11074 15 1 41 MET O    O   91.570  47.298 127.080 1.00 . O  M .  41 MET O    1 1 
       1 11075 15 1 41 MET SD   S   90.982  51.471 129.269 1.00 . O  M .  41 MET SD   1 1 
       1 11076 15 1 42 ARG C    C   92.660  45.552 124.704 1.00 . O  M .  42 ARG C    1 1 
       1 11077 15 1 42 ARG CA   C   91.662  46.667 124.369 1.00 . O  M .  42 ARG CA   1 1 
       1 11078 15 1 42 ARG CB   C   91.566  46.804 122.844 1.00 . O  M .  42 ARG CB   1 1 
       1 11079 15 1 42 ARG CD   C   89.045  47.313 122.645 1.00 . O  M .  42 ARG CD   1 1 
       1 11080 15 1 42 ARG CG   C   90.486  47.826 122.419 1.00 . O  M .  42 ARG CG   1 1 
       1 11081 15 1 42 ARG CZ   C   87.538  49.239 122.926 1.00 . O  M .  42 ARG CZ   1 1 
       1 11082 15 1 42 ARG H    H   92.113  48.761 124.386 1.00 . O  M .  42 ARG H    1 1 
       1 11083 15 1 42 ARG HA   H   90.724  46.335 124.739 1.00 . O  M .  42 ARG HA   1 1 
       1 11084 15 1 42 ARG HB2  H   92.524  47.119 122.460 1.00 . O  M .  42 ARG HB2  1 1 
       1 11085 15 1 42 ARG HB3  H   91.321  45.839 122.424 1.00 . O  M .  42 ARG HB3  1 1 
       1 11086 15 1 42 ARG HD2  H   88.910  46.386 122.107 1.00 . O  M .  42 ARG HD2  1 1 
       1 11087 15 1 42 ARG HD3  H   88.857  47.144 123.690 1.00 . O  M .  42 ARG HD3  1 1 
       1 11088 15 1 42 ARG HE   H   87.833  48.276 121.193 1.00 . O  M .  42 ARG HE   1 1 
       1 11089 15 1 42 ARG HG2  H   90.626  48.733 122.986 1.00 . O  M .  42 ARG HG2  1 1 
       1 11090 15 1 42 ARG HG3  H   90.613  48.048 121.370 1.00 . O  M .  42 ARG HG3  1 1 
       1 11091 15 1 42 ARG HH11 H   86.410  50.011 121.466 1.00 . O  M .  42 ARG HH11 1 1 
       1 11092 15 1 42 ARG HH12 H   86.248  50.767 123.015 1.00 . O  M .  42 ARG HH12 1 1 
       1 11093 15 1 42 ARG HH21 H   88.547  48.689 124.567 1.00 . O  M .  42 ARG HH21 1 1 
       1 11094 15 1 42 ARG HH22 H   87.461  50.023 124.767 1.00 . O  M .  42 ARG HH22 1 1 
       1 11095 15 1 42 ARG N    N   91.942  47.997 124.974 1.00 . O  M .  42 ARG N    1 1 
       1 11096 15 1 42 ARG NE   N   88.089  48.306 122.138 1.00 . O  M .  42 ARG NE   1 1 
       1 11097 15 1 42 ARG NH1  N   86.665  50.071 122.430 1.00 . O  M .  42 ARG NH1  1 1 
       1 11098 15 1 42 ARG NH2  N   87.875  49.322 124.185 1.00 . O  M .  42 ARG NH2  1 1 
       1 11099 15 1 42 ARG O    O   92.314  44.386 124.582 1.00 . O  M .  42 ARG O    1 1 
       1 11100 15 1 43 ILE C    C   94.731  44.531 126.933 1.00 . O  M .  43 ILE C    1 1 
       1 11101 15 1 43 ILE CA   C   94.866  44.827 125.457 1.00 . O  M .  43 ILE CA   1 1 
       1 11102 15 1 43 ILE CB   C   96.287  45.289 125.110 1.00 . O  M .  43 ILE CB   1 1 
       1 11103 15 1 43 ILE CD1  C   96.292  43.997 122.869 1.00 . O  M .  43 ILE CD1  1 1 
       1 11104 15 1 43 ILE CG1  C   96.445  45.376 123.566 1.00 . O  M .  43 ILE CG1  1 1 
       1 11105 15 1 43 ILE CG2  C   97.334  44.348 125.726 1.00 . O  M .  43 ILE CG2  1 1 
       1 11106 15 1 43 ILE H    H   94.129  46.812 125.192 1.00 . O  M .  43 ILE H    1 1 
       1 11107 15 1 43 ILE HA   H   94.654  43.907 124.913 1.00 . O  M .  43 ILE HA   1 1 
       1 11108 15 1 43 ILE HB   H   96.432  46.277 125.526 1.00 . O  M .  43 ILE HB   1 1 
       1 11109 15 1 43 ILE HD11 H   96.674  43.205 123.494 1.00 . O  M .  43 ILE HD11 1 1 
       1 11110 15 1 43 ILE HD12 H   96.843  44.000 121.940 1.00 . O  M .  43 ILE HD12 1 1 
       1 11111 15 1 43 ILE HD13 H   95.251  43.816 122.651 1.00 . O  M .  43 ILE HD13 1 1 
       1 11112 15 1 43 ILE HG12 H   95.684  46.041 123.177 1.00 . O  M .  43 ILE HG12 1 1 
       1 11113 15 1 43 ILE HG13 H   97.414  45.778 123.330 1.00 . O  M .  43 ILE HG13 1 1 
       1 11114 15 1 43 ILE HG21 H   97.026  43.322 125.592 1.00 . O  M .  43 ILE HG21 1 1 
       1 11115 15 1 43 ILE HG22 H   97.440  44.558 126.782 1.00 . O  M .  43 ILE HG22 1 1 
       1 11116 15 1 43 ILE HG23 H   98.282  44.505 125.230 1.00 . O  M .  43 ILE HG23 1 1 
       1 11117 15 1 43 ILE N    N   93.881  45.877 125.105 1.00 . O  M .  43 ILE N    1 1 
       1 11118 15 1 43 ILE O    O   94.901  43.395 127.380 1.00 . O  M .  43 ILE O    1 1 
       1 11119 15 1 44 ASN C    C   93.055  44.553 129.469 1.00 . O  M .  44 ASN C    1 1 
       1 11120 15 1 44 ASN CA   C   94.252  45.454 129.120 1.00 . O  M .  44 ASN CA   1 1 
       1 11121 15 1 44 ASN CB   C   94.021  46.867 129.697 1.00 . O  M .  44 ASN CB   1 1 
       1 11122 15 1 44 ASN CG   C   93.701  46.804 131.188 1.00 . O  M .  44 ASN CG   1 1 
       1 11123 15 1 44 ASN H    H   94.301  46.456 127.263 1.00 . O  M .  44 ASN H    1 1 
       1 11124 15 1 44 ASN HA   H   95.149  45.045 129.551 1.00 . O  M .  44 ASN HA   1 1 
       1 11125 15 1 44 ASN HB2  H   94.916  47.460 129.559 1.00 . O  M .  44 ASN HB2  1 1 
       1 11126 15 1 44 ASN HB3  H   93.201  47.337 129.174 1.00 . O  M .  44 ASN HB3  1 1 
       1 11127 15 1 44 ASN HD21 H   95.603  46.692 131.725 1.00 . O  M .  44 ASN HD21 1 1 
       1 11128 15 1 44 ASN HD22 H   94.488  46.667 133.004 1.00 . O  M .  44 ASN HD22 1 1 
       1 11129 15 1 44 ASN N    N   94.426  45.579 127.685 1.00 . O  M .  44 ASN N    1 1 
       1 11130 15 1 44 ASN ND2  N   94.678  46.716 132.045 1.00 . O  M .  44 ASN ND2  1 1 
       1 11131 15 1 44 ASN O    O   93.110  43.770 130.399 1.00 . O  M .  44 ASN O    1 1 
       1 11132 15 1 44 ASN OD1  O   92.535  46.853 131.582 1.00 . O  M .  44 ASN OD1  1 1 
       1 11133 15 1 45 ARG C    C   90.874  42.395 128.794 1.00 . O  M .  45 ARG C    1 1 
       1 11134 15 1 45 ARG CA   C   90.762  43.918 128.992 1.00 . O  M .  45 ARG CA   1 1 
       1 11135 15 1 45 ARG CB   C   89.584  44.466 128.154 1.00 . O  M .  45 ARG CB   1 1 
       1 11136 15 1 45 ARG CD   C   87.020  44.528 128.404 1.00 . O  M .  45 ARG CD   1 1 
       1 11137 15 1 45 ARG CG   C   88.278  43.631 128.408 1.00 . O  M .  45 ARG CG   1 1 
       1 11138 15 1 45 ARG CZ   C   85.752  45.966 126.941 1.00 . O  M .  45 ARG CZ   1 1 
       1 11139 15 1 45 ARG H    H   91.965  45.351 127.997 1.00 . O  M .  45 ARG H    1 1 
       1 11140 15 1 45 ARG HA   H   90.508  44.087 130.022 1.00 . O  M .  45 ARG HA   1 1 
       1 11141 15 1 45 ARG HB2  H   89.423  45.507 128.424 1.00 . O  M .  45 ARG HB2  1 1 
       1 11142 15 1 45 ARG HB3  H   89.855  44.415 127.107 1.00 . O  M .  45 ARG HB3  1 1 
       1 11143 15 1 45 ARG HD2  H   86.179  43.952 128.757 1.00 . O  M .  45 ARG HD2  1 1 
       1 11144 15 1 45 ARG HD3  H   87.180  45.355 129.082 1.00 . O  M .  45 ARG HD3  1 1 
       1 11145 15 1 45 ARG HE   H   87.165  44.692 126.292 1.00 . O  M .  45 ARG HE   1 1 
       1 11146 15 1 45 ARG HG2  H   88.169  42.892 127.627 1.00 . O  M .  45 ARG HG2  1 1 
       1 11147 15 1 45 ARG HG3  H   88.332  43.117 129.361 1.00 . O  M .  45 ARG HG3  1 1 
       1 11148 15 1 45 ARG HH11 H   85.817  45.987 124.940 1.00 . O  M .  45 ARG HH11 1 1 
       1 11149 15 1 45 ARG HH12 H   84.645  47.036 125.663 1.00 . O  M .  45 ARG HH12 1 1 
       1 11150 15 1 45 ARG HH21 H   85.508  46.202 128.913 1.00 . O  M .  45 ARG HH21 1 1 
       1 11151 15 1 45 ARG HH22 H   84.473  47.166 127.913 1.00 . O  M .  45 ARG HH22 1 1 
       1 11152 15 1 45 ARG N    N   91.969  44.703 128.720 1.00 . O  M .  45 ARG N    1 1 
       1 11153 15 1 45 ARG NE   N   86.707  45.049 127.081 1.00 . O  M .  45 ARG NE   1 1 
       1 11154 15 1 45 ARG NH1  N   85.381  46.365 125.755 1.00 . O  M .  45 ARG NH1  1 1 
       1 11155 15 1 45 ARG NH2  N   85.204  46.489 128.005 1.00 . O  M .  45 ARG NH2  1 1 
       1 11156 15 1 45 ARG O    O   90.345  41.642 129.610 1.00 . O  M .  45 ARG O    1 1 
       1 11157 15 1 46 ASN C    C   92.497  39.684 128.357 1.00 . O  M .  46 ASN C    1 1 
       1 11158 15 1 46 ASN CA   C   91.523  40.462 127.469 1.00 . O  M .  46 ASN CA   1 1 
       1 11159 15 1 46 ASN CB   C   91.853  40.175 126.002 1.00 . O  M .  46 ASN CB   1 1 
       1 11160 15 1 46 ASN CG   C   91.825  38.666 125.751 1.00 . O  M .  46 ASN CG   1 1 
       1 11161 15 1 46 ASN H    H   91.847  42.539 127.037 1.00 . O  M .  46 ASN H    1 1 
       1 11162 15 1 46 ASN HA   H   90.531  40.066 127.655 1.00 . O  M .  46 ASN HA   1 1 
       1 11163 15 1 46 ASN HB2  H   91.126  40.661 125.367 1.00 . O  M .  46 ASN HB2  1 1 
       1 11164 15 1 46 ASN HB3  H   92.838  40.555 125.770 1.00 . O  M .  46 ASN HB3  1 1 
       1 11165 15 1 46 ASN HD21 H   90.614  38.290 127.280 1.00 . O  M .  46 ASN HD21 1 1 
       1 11166 15 1 46 ASN HD22 H   91.089  36.929 126.385 1.00 . O  M .  46 ASN HD22 1 1 
       1 11167 15 1 46 ASN N    N   91.485  41.921 127.703 1.00 . O  M .  46 ASN N    1 1 
       1 11168 15 1 46 ASN ND2  N   91.118  37.897 126.535 1.00 . O  M .  46 ASN ND2  1 1 
       1 11169 15 1 46 ASN O    O   92.111  38.687 128.965 1.00 . O  M .  46 ASN O    1 1 
       1 11170 15 1 46 ASN OD1  O   92.466  38.178 124.821 1.00 . O  M .  46 ASN OD1  1 1 
       1 11171 15 1 47 ALA C    C   94.425  39.433 130.687 1.00 . O  M .  47 ALA C    1 1 
       1 11172 15 1 47 ALA CA   C   94.749  39.394 129.199 1.00 . O  M .  47 ALA CA   1 1 
       1 11173 15 1 47 ALA CB   C   96.145  39.964 128.932 1.00 . O  M .  47 ALA CB   1 1 
       1 11174 15 1 47 ALA H    H   94.013  40.898 127.880 1.00 . O  M .  47 ALA H    1 1 
       1 11175 15 1 47 ALA HA   H   94.743  38.362 128.885 1.00 . O  M .  47 ALA HA   1 1 
       1 11176 15 1 47 ALA HB1  H   96.221  40.963 129.332 1.00 . O  M .  47 ALA HB1  1 1 
       1 11177 15 1 47 ALA HB2  H   96.317  39.989 127.865 1.00 . O  M .  47 ALA HB2  1 1 
       1 11178 15 1 47 ALA HB3  H   96.881  39.327 129.398 1.00 . O  M .  47 ALA HB3  1 1 
       1 11179 15 1 47 ALA N    N   93.752  40.113 128.406 1.00 . O  M .  47 ALA N    1 1 
       1 11180 15 1 47 ALA O    O   94.692  38.483 131.405 1.00 . O  M .  47 ALA O    1 1 
       1 11181 15 1 48 TYR C    C   91.966  40.717 132.666 1.00 . O  M .  48 TYR C    1 1 
       1 11182 15 1 48 TYR CA   C   93.483  40.717 132.559 1.00 . O  M .  48 TYR CA   1 1 
       1 11183 15 1 48 TYR CB   C   94.036  42.060 133.064 1.00 . O  M .  48 TYR CB   1 1 
       1 11184 15 1 48 TYR CD1  C   96.100  42.860 131.835 1.00 . O  M .  48 TYR CD1  1 1 
       1 11185 15 1 48 TYR CD2  C   96.390  41.315 133.682 1.00 . O  M .  48 TYR CD2  1 1 
       1 11186 15 1 48 TYR CE1  C   97.487  42.876 131.624 1.00 . O  M .  48 TYR CE1  1 1 
       1 11187 15 1 48 TYR CE2  C   97.780  41.330 133.473 1.00 . O  M .  48 TYR CE2  1 1 
       1 11188 15 1 48 TYR CG   C   95.547  42.080 132.864 1.00 . O  M .  48 TYR CG   1 1 
       1 11189 15 1 48 TYR CZ   C   98.327  42.111 132.442 1.00 . O  M .  48 TYR CZ   1 1 
       1 11190 15 1 48 TYR H    H   93.680  41.276 130.520 1.00 . O  M .  48 TYR H    1 1 
       1 11191 15 1 48 TYR HA   H   93.884  39.912 133.170 1.00 . O  M .  48 TYR HA   1 1 
       1 11192 15 1 48 TYR HB2  H   93.585  42.873 132.505 1.00 . O  M .  48 TYR HB2  1 1 
       1 11193 15 1 48 TYR HB3  H   93.809  42.171 134.115 1.00 . O  M .  48 TYR HB3  1 1 
       1 11194 15 1 48 TYR HD1  H   95.452  43.449 131.211 1.00 . O  M .  48 TYR HD1  1 1 
       1 11195 15 1 48 TYR HD2  H   95.971  40.714 134.477 1.00 . O  M .  48 TYR HD2  1 1 
       1 11196 15 1 48 TYR HE1  H   97.910  43.481 130.832 1.00 . O  M .  48 TYR HE1  1 1 
       1 11197 15 1 48 TYR HE2  H   98.432  40.742 134.106 1.00 . O  M .  48 TYR HE2  1 1 
       1 11198 15 1 48 TYR HH   H  100.112  42.444 133.028 1.00 . O  M .  48 TYR HH   1 1 
       1 11199 15 1 48 TYR N    N   93.852  40.549 131.143 1.00 . O  M .  48 TYR N    1 1 
       1 11200 15 1 48 TYR O    O   91.286  41.353 131.860 1.00 . O  M .  48 TYR O    1 1 
       1 11201 15 1 48 TYR OH   O   99.693  42.122 132.233 1.00 . O  M .  48 TYR OH   1 1 
       1 11202 15 1 49 GLY C    C   89.596  39.434 135.180 1.00 . O  M .  49 GLY C    1 1 
       1 11203 15 1 49 GLY CA   C   89.982  39.904 133.787 1.00 . O  M .  49 GLY CA   1 1 
       1 11204 15 1 49 GLY H    H   92.012  39.484 134.241 1.00 . O  M .  49 GLY H    1 1 
       1 11205 15 1 49 GLY HA2  H   89.540  40.873 133.599 1.00 . O  M .  49 GLY HA2  1 1 
       1 11206 15 1 49 GLY HA3  H   89.597  39.198 133.064 1.00 . O  M .  49 GLY HA3  1 1 
       1 11207 15 1 49 GLY N    N   91.431  39.986 133.634 1.00 . O  M .  49 GLY N    1 1 
       1 11208 15 1 49 GLY O    O   88.430  39.516 135.565 1.00 . O  M .  49 GLY O    1 1 
       1 11209 15 1 50 SER C    C   90.933  39.367 138.337 1.00 . O  M .  50 SER C    1 1 
       1 11210 15 1 50 SER CA   C   90.338  38.420 137.302 1.00 . O  M .  50 SER CA   1 1 
       1 11211 15 1 50 SER CB   C   90.969  37.037 137.461 1.00 . O  M .  50 SER CB   1 1 
       1 11212 15 1 50 SER H    H   91.486  38.878 135.567 1.00 . O  M .  50 SER H    1 1 
       1 11213 15 1 50 SER HA   H   89.272  38.331 137.494 1.00 . O  M .  50 SER HA   1 1 
       1 11214 15 1 50 SER HB2  H   91.991  37.063 137.123 1.00 . O  M .  50 SER HB2  1 1 
       1 11215 15 1 50 SER HB3  H   90.943  36.748 138.504 1.00 . O  M .  50 SER HB3  1 1 
       1 11216 15 1 50 SER HG   H   90.062  35.332 137.224 1.00 . O  M .  50 SER HG   1 1 
       1 11217 15 1 50 SER N    N   90.578  38.923 135.935 1.00 . O  M .  50 SER N    1 1 
       1 11218 15 1 50 SER O    O   92.110  39.271 138.682 1.00 . O  M .  50 SER O    1 1 
       1 11219 15 1 50 SER OG   O   90.241  36.102 136.678 1.00 . O  M .  50 SER OG   1 1 
       1 11220 15 1 51 MET C    C   90.837  40.463 141.157 1.00 . O  M .  51 MET C    1 1 
       1 11221 15 1 51 MET CA   C   90.512  41.202 139.863 1.00 . O  M .  51 MET CA   1 1 
       1 11222 15 1 51 MET CB   C   89.418  42.261 140.093 1.00 . O  M .  51 MET CB   1 1 
       1 11223 15 1 51 MET CE   C   86.751  43.564 138.565 1.00 . O  M .  51 MET CE   1 1 
       1 11224 15 1 51 MET CG   C   89.448  43.296 138.956 1.00 . O  M .  51 MET CG   1 1 
       1 11225 15 1 51 MET H    H   89.166  40.271 138.533 1.00 . O  M .  51 MET H    1 1 
       1 11226 15 1 51 MET HA   H   91.415  41.691 139.525 1.00 . O  M .  51 MET HA   1 1 
       1 11227 15 1 51 MET HB2  H   88.451  41.780 140.113 1.00 . O  M .  51 MET HB2  1 1 
       1 11228 15 1 51 MET HB3  H   89.591  42.758 141.035 1.00 . O  M .  51 MET HB3  1 1 
       1 11229 15 1 51 MET HE1  H   85.895  44.213 138.434 1.00 . O  M .  51 MET HE1  1 1 
       1 11230 15 1 51 MET HE2  H   86.501  42.784 139.265 1.00 . O  M .  51 MET HE2  1 1 
       1 11231 15 1 51 MET HE3  H   87.020  43.122 137.615 1.00 . O  M .  51 MET HE3  1 1 
       1 11232 15 1 51 MET HG2  H   90.409  43.789 138.959 1.00 . O  M .  51 MET HG2  1 1 
       1 11233 15 1 51 MET HG3  H   89.307  42.799 138.008 1.00 . O  M .  51 MET HG3  1 1 
       1 11234 15 1 51 MET N    N   90.097  40.261 138.838 1.00 . O  M .  51 MET N    1 1 
       1 11235 15 1 51 MET O    O   91.750  40.837 141.894 1.00 . O  M .  51 MET O    1 1 
       1 11236 15 1 51 MET SD   S   88.145  44.535 139.197 1.00 . O  M .  51 MET SD   1 1 
       1 11237 15 1 52 GLY C    C   91.652  38.159 142.842 1.00 . O  M .  52 GLY C    1 1 
       1 11238 15 1 52 GLY CA   C   90.217  38.636 142.649 1.00 . O  M .  52 GLY CA   1 1 
       1 11239 15 1 52 GLY H    H   89.334  39.199 140.809 1.00 . O  M .  52 GLY H    1 1 
       1 11240 15 1 52 GLY HA2  H   89.925  39.230 143.503 1.00 . O  M .  52 GLY HA2  1 1 
       1 11241 15 1 52 GLY HA3  H   89.570  37.773 142.585 1.00 . O  M .  52 GLY HA3  1 1 
       1 11242 15 1 52 GLY N    N   90.053  39.429 141.435 1.00 . O  M .  52 GLY N    1 1 
       1 11243 15 1 52 GLY O    O   92.135  37.287 142.120 1.00 . O  M .  52 GLY O    1 1 
       1 11244 15 1 53 GLY C    C   93.773  36.893 144.608 1.00 . O  M .  53 GLY C    1 1 
       1 11245 15 1 53 GLY CA   C   93.693  38.357 144.153 1.00 . O  M .  53 GLY CA   1 1 
       1 11246 15 1 53 GLY H    H   91.870  39.411 144.384 1.00 . O  M .  53 GLY H    1 1 
       1 11247 15 1 53 GLY HA2  H   94.306  38.489 143.271 1.00 . O  M .  53 GLY HA2  1 1 
       1 11248 15 1 53 GLY HA3  H   94.063  38.994 144.942 1.00 . O  M .  53 GLY HA3  1 1 
       1 11249 15 1 53 GLY N    N   92.318  38.730 143.839 1.00 . O  M .  53 GLY N    1 1 
       1 11250 15 1 53 GLY O    O   94.761  36.208 144.345 1.00 . O  M .  53 GLY O    1 1 
       1 11251 15 1 54 GLY C    C   93.509  34.956 147.104 1.00 . O  M .  54 GLY C    1 1 
       1 11252 15 1 54 GLY CA   C   92.701  35.040 145.815 1.00 . O  M .  54 GLY CA   1 1 
       1 11253 15 1 54 GLY H    H   91.978  37.022 145.495 1.00 . O  M .  54 GLY H    1 1 
       1 11254 15 1 54 GLY HA2  H   91.678  34.753 146.005 1.00 . O  M .  54 GLY HA2  1 1 
       1 11255 15 1 54 GLY HA3  H   93.133  34.379 145.080 1.00 . O  M .  54 GLY HA3  1 1 
       1 11256 15 1 54 GLY N    N   92.732  36.425 145.307 1.00 . O  M .  54 GLY N    1 1 
       1 11257 15 1 54 GLY O    O   93.905  35.979 147.666 1.00 . O  M .  54 GLY O    1 1 
       1 11258 15 1 55 SER C    C   96.004  33.762 148.566 1.00 . O  M .  55 SER C    1 1 
       1 11259 15 1 55 SER CA   C   94.509  33.546 148.797 1.00 . O  M .  55 SER CA   1 1 
       1 11260 15 1 55 SER CB   C   94.279  32.135 149.330 1.00 . O  M .  55 SER CB   1 1 
       1 11261 15 1 55 SER H    H   93.411  32.964 147.081 1.00 . O  M .  55 SER H    1 1 
       1 11262 15 1 55 SER HA   H   94.165  34.256 149.535 1.00 . O  M .  55 SER HA   1 1 
       1 11263 15 1 55 SER HB2  H   94.733  32.037 150.301 1.00 . O  M .  55 SER HB2  1 1 
       1 11264 15 1 55 SER HB3  H   93.215  31.951 149.411 1.00 . O  M .  55 SER HB3  1 1 
       1 11265 15 1 55 SER HG   H   94.172  30.629 148.102 1.00 . O  M .  55 SER HG   1 1 
       1 11266 15 1 55 SER N    N   93.751  33.743 147.569 1.00 . O  M .  55 SER N    1 1 
       1 11267 15 1 55 SER O    O   96.481  33.742 147.431 1.00 . O  M .  55 SER O    1 1 
       1 11268 15 1 55 SER OG   O   94.869  31.196 148.441 1.00 . O  M .  55 SER OG   1 1 
       1 11269 15 1 56 LEU C    C   98.891  32.818 149.713 1.00 . O  M .  56 LEU C    1 1 
       1 11270 15 1 56 LEU CA   C   98.183  34.168 149.613 1.00 . O  M .  56 LEU CA   1 1 
       1 11271 15 1 56 LEU CB   C   98.596  35.068 150.788 1.00 . O  M .  56 LEU CB   1 1 
       1 11272 15 1 56 LEU CD1  C  100.575  35.998 149.499 1.00 . O  M .  56 LEU CD1  1 1 
       1 11273 15 1 56 LEU CD2  C  100.454  36.191 152.016 1.00 . O  M .  56 LEU CD2  1 1 
       1 11274 15 1 56 LEU CG   C  100.117  35.309 150.804 1.00 . O  M .  56 LEU CG   1 1 
       1 11275 15 1 56 LEU H    H   96.286  33.956 150.534 1.00 . O  M .  56 LEU H    1 1 
       1 11276 15 1 56 LEU HA   H   98.451  34.649 148.683 1.00 . O  M .  56 LEU HA   1 1 
       1 11277 15 1 56 LEU HB2  H   98.090  36.017 150.699 1.00 . O  M .  56 LEU HB2  1 1 
       1 11278 15 1 56 LEU HB3  H   98.303  34.598 151.714 1.00 . O  M .  56 LEU HB3  1 1 
       1 11279 15 1 56 LEU HD11 H  101.515  36.511 149.661 1.00 . O  M .  56 LEU HD11 1 1 
       1 11280 15 1 56 LEU HD12 H   99.830  36.713 149.181 1.00 . O  M .  56 LEU HD12 1 1 
       1 11281 15 1 56 LEU HD13 H  100.710  35.253 148.728 1.00 . O  M .  56 LEU HD13 1 1 
       1 11282 15 1 56 LEU HD21 H  101.512  36.408 152.022 1.00 . O  M .  56 LEU HD21 1 1 
       1 11283 15 1 56 LEU HD22 H  100.189  35.670 152.924 1.00 . O  M .  56 LEU HD22 1 1 
       1 11284 15 1 56 LEU HD23 H   99.897  37.114 151.956 1.00 . O  M .  56 LEU HD23 1 1 
       1 11285 15 1 56 LEU HG   H  100.627  34.362 150.901 1.00 . O  M .  56 LEU HG   1 1 
       1 11286 15 1 56 LEU N    N   96.733  33.960 149.663 1.00 . O  M .  56 LEU N    1 1 
       1 11287 15 1 56 LEU O    O   98.610  32.033 150.617 1.00 . O  M .  56 LEU O    1 1 
       1 11288 15 1 57 ARG C    C  101.328  31.143 150.090 1.00 . O  M .  57 ARG C    1 1 
       1 11289 15 1 57 ARG CA   C  100.524  31.271 148.798 1.00 . O  M .  57 ARG CA   1 1 
       1 11290 15 1 57 ARG CB   C  101.547  31.209 147.626 1.00 . O  M .  57 ARG CB   1 1 
       1 11291 15 1 57 ARG CD   C  103.645  29.780 147.131 1.00 . O  M .  57 ARG CD   1 1 
       1 11292 15 1 57 ARG CG   C  102.145  29.760 147.493 1.00 . O  M .  57 ARG CG   1 1 
       1 11293 15 1 57 ARG CZ   C  103.836  29.421 144.728 1.00 . O  M .  57 ARG CZ   1 1 
       1 11294 15 1 57 ARG H    H   99.990  33.201 148.080 1.00 . O  M .  57 ARG H    1 1 
       1 11295 15 1 57 ARG HA   H   99.829  30.454 148.713 1.00 . O  M .  57 ARG HA   1 1 
       1 11296 15 1 57 ARG HB2  H  101.044  31.486 146.706 1.00 . O  M .  57 ARG HB2  1 1 
       1 11297 15 1 57 ARG HB3  H  102.343  31.919 147.815 1.00 . O  M .  57 ARG HB3  1 1 
       1 11298 15 1 57 ARG HD2  H  104.156  30.432 147.821 1.00 . O  M .  57 ARG HD2  1 1 
       1 11299 15 1 57 ARG HD3  H  104.042  28.781 147.249 1.00 . O  M .  57 ARG HD3  1 1 
       1 11300 15 1 57 ARG HE   H  104.306  31.141 145.646 1.00 . O  M .  57 ARG HE   1 1 
       1 11301 15 1 57 ARG HG2  H  102.036  29.214 148.422 1.00 . O  M .  57 ARG HG2  1 1 
       1 11302 15 1 57 ARG HG3  H  101.613  29.225 146.716 1.00 . O  M .  57 ARG HG3  1 1 
       1 11303 15 1 57 ARG HH11 H  104.930  30.582 143.522 1.00 . O  M .  57 ARG HH11 1 1 
       1 11304 15 1 57 ARG HH12 H  104.368  29.100 142.825 1.00 . O  M .  57 ARG HH12 1 1 
       1 11305 15 1 57 ARG HH21 H  102.634  28.115 145.650 1.00 . O  M .  57 ARG HH21 1 1 
       1 11306 15 1 57 ARG HH22 H  103.069  27.713 144.023 1.00 . O  M .  57 ARG HH22 1 1 
       1 11307 15 1 57 ARG N    N   99.802  32.545 148.784 1.00 . O  M .  57 ARG N    1 1 
       1 11308 15 1 57 ARG NE   N  103.919  30.250 145.770 1.00 . O  M .  57 ARG NE   1 1 
       1 11309 15 1 57 ARG NH1  N  104.419  29.728 143.602 1.00 . O  M .  57 ARG NH1  1 1 
       1 11310 15 1 57 ARG NH2  N  103.125  28.332 144.808 1.00 . O  M .  57 ARG NH2  1 1 
       1 11311 15 1 57 ARG O    O  101.955  32.104 150.537 1.00 . O  M .  57 ARG O    1 1 
       1 11312 15 1 58 GLY C    C  101.325  30.197 153.123 1.00 . O  M .  58 GLY C    1 1 
       1 11313 15 1 58 GLY CA   C  102.083  29.707 151.896 1.00 . O  M .  58 GLY CA   1 1 
       1 11314 15 1 58 GLY H    H  100.825  29.216 150.261 1.00 . O  M .  58 GLY H    1 1 
       1 11315 15 1 58 GLY HA2  H  102.265  28.647 151.992 1.00 . O  M .  58 GLY HA2  1 1 
       1 11316 15 1 58 GLY HA3  H  103.032  30.223 151.840 1.00 . O  M .  58 GLY HA3  1 1 
       1 11317 15 1 58 GLY N    N  101.327  29.950 150.670 1.00 . O  M .  58 GLY N    1 1 
       1 11318 15 1 58 GLY O    O  101.902  30.340 154.200 1.00 . O  M .  58 GLY O    1 1 
       1 11319 15 1 59 SER C    C   97.734  30.850 153.716 1.00 . O  M .  59 SER C    1 1 
       1 11320 15 1 59 SER CA   C   99.217  30.920 154.068 1.00 . O  M .  59 SER CA   1 1 
       1 11321 15 1 59 SER CB   C   99.595  32.357 154.422 1.00 . O  M .  59 SER CB   1 1 
       1 11322 15 1 59 SER H    H   99.622  30.319 152.076 1.00 . O  M .  59 SER H    1 1 
       1 11323 15 1 59 SER HA   H   99.402  30.292 154.925 1.00 . O  M .  59 SER HA   1 1 
       1 11324 15 1 59 SER HB2  H   99.017  32.686 155.269 1.00 . O  M .  59 SER HB2  1 1 
       1 11325 15 1 59 SER HB3  H  100.648  32.401 154.669 1.00 . O  M .  59 SER HB3  1 1 
       1 11326 15 1 59 SER HG   H   99.069  34.063 153.652 1.00 . O  M .  59 SER HG   1 1 
       1 11327 15 1 59 SER N    N  100.033  30.450 152.956 1.00 . O  M .  59 SER N    1 1 
       1 11328 15 1 59 SER O    O   96.931  30.816 154.634 1.00 . O  M .  59 SER O    1 1 
       1 11329 15 1 59 SER OXT  O   97.424  30.831 152.537 1.00 . O  M .  59 SER OXT  1 1 
       1 11330 15 1 59 SER OG   O   99.321  33.201 153.313 1.00 . O  M .  59 SER OG   1 1 
       1 11331 16 1  1 MET C    C  135.893  47.472 110.397 1.00 . P  N .   1 MET C    1 1 
       1 11332 16 1  1 MET CA   C  134.481  46.881 110.650 1.00 . P  N .   1 MET CA   1 1 
       1 11333 16 1  1 MET CB   C  133.325  47.793 111.302 1.00 . P  N .   1 MET CB   1 1 
       1 11334 16 1  1 MET CE   C  134.895  48.563 114.063 1.00 . P  N .   1 MET CE   1 1 
       1 11335 16 1  1 MET CG   C  133.661  49.302 111.669 1.00 . P  N .   1 MET CG   1 1 
       1 11336 16 1  1 MET H1   H  135.349  45.912 112.274 1.00 . P  N .   1 MET H1   1 1 
       1 11337 16 1  1 MET H2   H  134.981  44.887 110.970 1.00 . P  N .   1 MET H2   1 1 
       1 11338 16 1  1 MET H3   H  133.741  45.466 111.976 1.00 . P  N .   1 MET H3   1 1 
       1 11339 16 1  1 MET HA   H  134.137  46.505 109.682 1.00 . P  N .   1 MET HA   1 1 
       1 11340 16 1  1 MET HB2  H  132.472  47.792 110.624 1.00 . P  N .   1 MET HB2  1 1 
       1 11341 16 1  1 MET HB3  H  132.992  47.291 112.201 1.00 . P  N .   1 MET HB3  1 1 
       1 11342 16 1  1 MET HE1  H  134.533  47.583 114.338 1.00 . P  N .   1 MET HE1  1 1 
       1 11343 16 1  1 MET HE2  H  135.345  49.031 114.923 1.00 . P  N .   1 MET HE2  1 1 
       1 11344 16 1  1 MET HE3  H  135.627  48.476 113.296 1.00 . P  N .   1 MET HE3  1 1 
       1 11345 16 1  1 MET HG2  H  134.618  49.588 111.343 1.00 . P  N .   1 MET HG2  1 1 
       1 11346 16 1  1 MET HG3  H  132.946  49.969 111.187 1.00 . P  N .   1 MET HG3  1 1 
       1 11347 16 1  1 MET N    N  134.653  45.697 111.534 1.00 . P  N .   1 MET N    1 1 
       1 11348 16 1  1 MET O    O  136.462  48.258 111.135 1.00 . P  N .   1 MET O    1 1 
       1 11349 16 1  1 MET SD   S  133.516  49.579 113.474 1.00 . P  N .   1 MET SD   1 1 
       1 11350 16 1  2 SER C    C  137.796  48.752 108.226 1.00 . P  N .   2 SER C    1 1 
       1 11351 16 1  2 SER CA   C  137.866  47.425 108.983 1.00 . P  N .   2 SER CA   1 1 
       1 11352 16 1  2 SER CB   C  138.570  46.359 108.136 1.00 . P  N .   2 SER CB   1 1 
       1 11353 16 1  2 SER H    H  136.072  46.305 108.777 1.00 . P  N .   2 SER H    1 1 
       1 11354 16 1  2 SER HA   H  138.440  47.576 109.890 1.00 . P  N .   2 SER HA   1 1 
       1 11355 16 1  2 SER HB2  H  138.133  46.325 107.154 1.00 . P  N .   2 SER HB2  1 1 
       1 11356 16 1  2 SER HB3  H  139.621  46.606 108.053 1.00 . P  N .   2 SER HB3  1 1 
       1 11357 16 1  2 SER HG   H  137.501  44.822 108.680 1.00 . P  N .   2 SER HG   1 1 
       1 11358 16 1  2 SER N    N  136.515  46.985 109.326 1.00 . P  N .   2 SER N    1 1 
       1 11359 16 1  2 SER O    O  137.037  48.886 107.266 1.00 . P  N .   2 SER O    1 1 
       1 11360 16 1  2 SER OG   O  138.420  45.087 108.758 1.00 . P  N .   2 SER OG   1 1 
       1 11361 16 1  3 GLY C    C  137.323  51.813 108.314 1.00 . P  N .   3 GLY C    1 1 
       1 11362 16 1  3 GLY CA   C  138.608  51.053 108.030 1.00 . P  N .   3 GLY CA   1 1 
       1 11363 16 1  3 GLY H    H  139.172  49.562 109.438 1.00 . P  N .   3 GLY H    1 1 
       1 11364 16 1  3 GLY HA2  H  139.450  51.615 108.404 1.00 . P  N .   3 GLY HA2  1 1 
       1 11365 16 1  3 GLY HA3  H  138.714  50.925 106.962 1.00 . P  N .   3 GLY HA3  1 1 
       1 11366 16 1  3 GLY N    N  138.590  49.731 108.668 1.00 . P  N .   3 GLY N    1 1 
       1 11367 16 1  3 GLY O    O  136.409  51.290 108.949 1.00 . P  N .   3 GLY O    1 1 
       1 11368 16 1  4 GLY C    C  136.040  54.440 109.442 1.00 . P  N .   4 GLY C    1 1 
       1 11369 16 1  4 GLY CA   C  136.072  53.873 108.031 1.00 . P  N .   4 GLY CA   1 1 
       1 11370 16 1  4 GLY H    H  138.017  53.404 107.326 1.00 . P  N .   4 GLY H    1 1 
       1 11371 16 1  4 GLY HA2  H  136.082  54.684 107.317 1.00 . P  N .   4 GLY HA2  1 1 
       1 11372 16 1  4 GLY HA3  H  135.190  53.271 107.872 1.00 . P  N .   4 GLY HA3  1 1 
       1 11373 16 1  4 GLY N    N  137.257  53.046 107.831 1.00 . P  N .   4 GLY N    1 1 
       1 11374 16 1  4 GLY O    O  135.034  55.006 109.867 1.00 . P  N .   4 GLY O    1 1 
       1 11375 16 1  5 GLY C    C  137.771  56.244 111.504 1.00 . P  N .   5 GLY C    1 1 
       1 11376 16 1  5 GLY CA   C  137.255  54.814 111.536 1.00 . P  N .   5 GLY CA   1 1 
       1 11377 16 1  5 GLY H    H  137.927  53.846 109.765 1.00 . P  N .   5 GLY H    1 1 
       1 11378 16 1  5 GLY HA2  H  136.281  54.792 112.014 1.00 . P  N .   5 GLY HA2  1 1 
       1 11379 16 1  5 GLY HA3  H  137.940  54.202 112.101 1.00 . P  N .   5 GLY HA3  1 1 
       1 11380 16 1  5 GLY N    N  137.154  54.297 110.165 1.00 . P  N .   5 GLY N    1 1 
       1 11381 16 1  5 GLY O    O  138.863  56.536 111.990 1.00 . P  N .   5 GLY O    1 1 
       1 11382 16 1  6 VAL C    C  136.567  59.487 111.680 1.00 . P  N .   6 VAL C    1 1 
       1 11383 16 1  6 VAL CA   C  137.349  58.556 110.742 1.00 . P  N .   6 VAL CA   1 1 
       1 11384 16 1  6 VAL CB   C  137.080  59.002 109.291 1.00 . P  N .   6 VAL CB   1 1 
       1 11385 16 1  6 VAL CG1  C  138.036  58.281 108.335 1.00 . P  N .   6 VAL CG1  1 1 
       1 11386 16 1  6 VAL CG2  C  135.631  58.679 108.894 1.00 . P  N .   6 VAL CG2  1 1 
       1 11387 16 1  6 VAL H    H  136.134  56.823 110.512 1.00 . P  N .   6 VAL H    1 1 
       1 11388 16 1  6 VAL HA   H  138.407  58.687 110.935 1.00 . P  N .   6 VAL HA   1 1 
       1 11389 16 1  6 VAL HB   H  137.241  60.068 109.213 1.00 . P  N .   6 VAL HB   1 1 
       1 11390 16 1  6 VAL HG11 H  138.063  57.229 108.574 1.00 . P  N .   6 VAL HG11 1 1 
       1 11391 16 1  6 VAL HG12 H  139.026  58.700 108.436 1.00 . P  N .   6 VAL HG12 1 1 
       1 11392 16 1  6 VAL HG13 H  137.695  58.409 107.316 1.00 . P  N .   6 VAL HG13 1 1 
       1 11393 16 1  6 VAL HG21 H  134.952  59.286 109.473 1.00 . P  N .   6 VAL HG21 1 1 
       1 11394 16 1  6 VAL HG22 H  135.428  57.636 109.077 1.00 . P  N .   6 VAL HG22 1 1 
       1 11395 16 1  6 VAL HG23 H  135.493  58.888 107.844 1.00 . P  N .   6 VAL HG23 1 1 
       1 11396 16 1  6 VAL N    N  136.980  57.134 110.892 1.00 . P  N .   6 VAL N    1 1 
       1 11397 16 1  6 VAL O    O  136.770  60.699 111.632 1.00 . P  N .   6 VAL O    1 1 
       1 11398 16 1  7 PHE C    C  135.626  60.232 114.667 1.00 . P  N .   7 PHE C    1 1 
       1 11399 16 1  7 PHE CA   C  134.850  59.847 113.392 1.00 . P  N .   7 PHE CA   1 1 
       1 11400 16 1  7 PHE CB   C  133.491  59.157 113.817 1.00 . P  N .   7 PHE CB   1 1 
       1 11401 16 1  7 PHE CD1  C  133.159  56.689 113.334 1.00 . P  N .   7 PHE CD1  1 1 
       1 11402 16 1  7 PHE CD2  C  132.792  58.290 111.532 1.00 . P  N .   7 PHE CD2  1 1 
       1 11403 16 1  7 PHE CE1  C  132.821  55.639 112.481 1.00 . P  N .   7 PHE CE1  1 1 
       1 11404 16 1  7 PHE CE2  C  132.456  57.224 110.673 1.00 . P  N .   7 PHE CE2  1 1 
       1 11405 16 1  7 PHE CG   C  133.145  58.017 112.865 1.00 . P  N .   7 PHE CG   1 1 
       1 11406 16 1  7 PHE CZ   C  132.471  55.900 111.152 1.00 . P  N .   7 PHE CZ   1 1 
       1 11407 16 1  7 PHE H    H  135.485  57.994 112.507 1.00 . P  N .   7 PHE H    1 1 
       1 11408 16 1  7 PHE HA   H  134.627  60.763 112.852 1.00 . P  N .   7 PHE HA   1 1 
       1 11409 16 1  7 PHE HB2  H  133.531  58.768 114.838 1.00 . P  N .   7 PHE HB2  1 1 
       1 11410 16 1  7 PHE HB3  H  132.690  59.887 113.777 1.00 . P  N .   7 PHE HB3  1 1 
       1 11411 16 1  7 PHE HD1  H  133.430  56.478 114.361 1.00 . P  N .   7 PHE HD1  1 1 
       1 11412 16 1  7 PHE HD2  H  132.779  59.307 111.164 1.00 . P  N .   7 PHE HD2  1 1 
       1 11413 16 1  7 PHE HE1  H  132.834  54.623 112.851 1.00 . P  N .   7 PHE HE1  1 1 
       1 11414 16 1  7 PHE HE2  H  132.184  57.416 109.646 1.00 . P  N .   7 PHE HE2  1 1 
       1 11415 16 1  7 PHE HZ   H  132.209  55.081 110.498 1.00 . P  N .   7 PHE HZ   1 1 
       1 11416 16 1  7 PHE N    N  135.646  58.961 112.506 1.00 . P  N .   7 PHE N    1 1 
       1 11417 16 1  7 PHE O    O  135.608  61.379 115.114 1.00 . P  N .   7 PHE O    1 1 
       1 11418 16 1  8 THR C    C  138.030  60.402 116.486 1.00 . P  N .   8 THR C    1 1 
       1 11419 16 1  8 THR CA   C  136.890  59.391 116.552 1.00 . P  N .   8 THR CA   1 1 
       1 11420 16 1  8 THR CB   C  137.395  58.019 117.029 1.00 . P  N .   8 THR CB   1 1 
       1 11421 16 1  8 THR CG2  C  137.879  58.115 118.460 1.00 . P  N .   8 THR CG2  1 1 
       1 11422 16 1  8 THR H    H  136.118  58.322 114.902 1.00 . P  N .   8 THR H    1 1 
       1 11423 16 1  8 THR HA   H  136.167  59.758 117.266 1.00 . P  N .   8 THR HA   1 1 
       1 11424 16 1  8 THR HB   H  138.199  57.676 116.391 1.00 . P  N .   8 THR HB   1 1 
       1 11425 16 1  8 THR HG1  H  136.237  56.777 116.092 1.00 . P  N .   8 THR HG1  1 1 
       1 11426 16 1  8 THR HG21 H  138.069  57.123 118.848 1.00 . P  N .   8 THR HG21 1 1 
       1 11427 16 1  8 THR HG22 H  137.109  58.581 119.035 1.00 . P  N .   8 THR HG22 1 1 
       1 11428 16 1  8 THR HG23 H  138.785  58.698 118.502 1.00 . P  N .   8 THR HG23 1 1 
       1 11429 16 1  8 THR N    N  136.214  59.222 115.278 1.00 . P  N .   8 THR N    1 1 
       1 11430 16 1  8 THR O    O  138.365  61.037 117.488 1.00 . P  N .   8 THR O    1 1 
       1 11431 16 1  8 THR OG1  O  136.314  57.100 116.983 1.00 . P  N .   8 THR OG1  1 1 
       1 11432 16 1  9 ASP C    C  139.262  62.931 115.009 1.00 . P  N .   9 ASP C    1 1 
       1 11433 16 1  9 ASP CA   C  139.733  61.479 115.151 1.00 . P  N .   9 ASP CA   1 1 
       1 11434 16 1  9 ASP CB   C  140.536  61.054 113.915 1.00 . P  N .   9 ASP CB   1 1 
       1 11435 16 1  9 ASP CG   C  141.627  62.074 113.600 1.00 . P  N .   9 ASP CG   1 1 
       1 11436 16 1  9 ASP H    H  138.319  60.009 114.561 1.00 . P  N .   9 ASP H    1 1 
       1 11437 16 1  9 ASP HA   H  140.386  61.412 116.011 1.00 . P  N .   9 ASP HA   1 1 
       1 11438 16 1  9 ASP HB2  H  140.991  60.094 114.107 1.00 . P  N .   9 ASP HB2  1 1 
       1 11439 16 1  9 ASP HB3  H  139.870  60.973 113.070 1.00 . P  N .   9 ASP HB3  1 1 
       1 11440 16 1  9 ASP N    N  138.626  60.543 115.323 1.00 . P  N .   9 ASP N    1 1 
       1 11441 16 1  9 ASP O    O  140.056  63.855 115.192 1.00 . P  N .   9 ASP O    1 1 
       1 11442 16 1  9 ASP OD1  O  142.327  62.475 114.516 1.00 . P  N .   9 ASP OD1  1 1 
       1 11443 16 1  9 ASP OD2  O  141.753  62.434 112.441 1.00 . P  N .   9 ASP OD2  1 1 
       1 11444 16 1 10 ILE C    C  137.567  65.241 115.828 1.00 . P  N .  10 ILE C    1 1 
       1 11445 16 1 10 ILE CA   C  137.506  64.512 114.485 1.00 . P  N .  10 ILE CA   1 1 
       1 11446 16 1 10 ILE CB   C  136.074  64.569 113.925 1.00 . P  N .  10 ILE CB   1 1 
       1 11447 16 1 10 ILE CD1  C  134.653  63.885 111.955 1.00 . P  N .  10 ILE CD1  1 1 
       1 11448 16 1 10 ILE CG1  C  136.085  64.001 112.494 1.00 . P  N .  10 ILE CG1  1 1 
       1 11449 16 1 10 ILE CG2  C  135.633  66.050 113.871 1.00 . P  N .  10 ILE CG2  1 1 
       1 11450 16 1 10 ILE H    H  137.390  62.387 114.498 1.00 . P  N .  10 ILE H    1 1 
       1 11451 16 1 10 ILE HA   H  138.172  65.016 113.798 1.00 . P  N .  10 ILE HA   1 1 
       1 11452 16 1 10 ILE HB   H  135.400  64.002 114.552 1.00 . P  N .  10 ILE HB   1 1 
       1 11453 16 1 10 ILE HD11 H  134.141  63.069 112.445 1.00 . P  N .  10 ILE HD11 1 1 
       1 11454 16 1 10 ILE HD12 H  134.687  63.692 110.892 1.00 . P  N .  10 ILE HD12 1 1 
       1 11455 16 1 10 ILE HD13 H  134.124  64.807 112.139 1.00 . P  N .  10 ILE HD13 1 1 
       1 11456 16 1 10 ILE HG12 H  136.667  64.645 111.851 1.00 . P  N .  10 ILE HG12 1 1 
       1 11457 16 1 10 ILE HG13 H  136.525  63.015 112.512 1.00 . P  N .  10 ILE HG13 1 1 
       1 11458 16 1 10 ILE HG21 H  135.406  66.391 114.870 1.00 . P  N .  10 ILE HG21 1 1 
       1 11459 16 1 10 ILE HG22 H  134.760  66.154 113.246 1.00 . P  N .  10 ILE HG22 1 1 
       1 11460 16 1 10 ILE HG23 H  136.434  66.653 113.463 1.00 . P  N .  10 ILE HG23 1 1 
       1 11461 16 1 10 ILE N    N  137.992  63.144 114.657 1.00 . P  N .  10 ILE N    1 1 
       1 11462 16 1 10 ILE O    O  137.995  66.392 115.904 1.00 . P  N .  10 ILE O    1 1 
       1 11463 16 1 11 LEU C    C  138.615  65.477 118.550 1.00 . P  N .  11 LEU C    1 1 
       1 11464 16 1 11 LEU CA   C  137.183  65.116 118.217 1.00 . P  N .  11 LEU CA   1 1 
       1 11465 16 1 11 LEU CB   C  136.676  64.064 119.211 1.00 . P  N .  11 LEU CB   1 1 
       1 11466 16 1 11 LEU CD1  C  136.083  65.811 120.938 1.00 . P  N .  11 LEU CD1  1 1 
       1 11467 16 1 11 LEU CD2  C  136.348  63.404 121.577 1.00 . P  N .  11 LEU CD2  1 1 
       1 11468 16 1 11 LEU CG   C  136.859  64.521 120.679 1.00 . P  N .  11 LEU CG   1 1 
       1 11469 16 1 11 LEU H    H  136.839  63.623 116.753 1.00 . P  N .  11 LEU H    1 1 
       1 11470 16 1 11 LEU HA   H  136.551  65.989 118.259 1.00 . P  N .  11 LEU HA   1 1 
       1 11471 16 1 11 LEU HB2  H  135.624  63.888 119.026 1.00 . P  N .  11 LEU HB2  1 1 
       1 11472 16 1 11 LEU HB3  H  137.218  63.143 119.057 1.00 . P  N .  11 LEU HB3  1 1 
       1 11473 16 1 11 LEU HD11 H  135.945  65.938 121.998 1.00 . P  N .  11 LEU HD11 1 1 
       1 11474 16 1 11 LEU HD12 H  135.124  65.753 120.453 1.00 . P  N .  11 LEU HD12 1 1 
       1 11475 16 1 11 LEU HD13 H  136.642  66.651 120.548 1.00 . P  N .  11 LEU HD13 1 1 
       1 11476 16 1 11 LEU HD21 H  136.584  63.626 122.609 1.00 . P  N .  11 LEU HD21 1 1 
       1 11477 16 1 11 LEU HD22 H  136.839  62.494 121.284 1.00 . P  N .  11 LEU HD22 1 1 
       1 11478 16 1 11 LEU HD23 H  135.276  63.300 121.459 1.00 . P  N .  11 LEU HD23 1 1 
       1 11479 16 1 11 LEU HG   H  137.904  64.678 120.903 1.00 . P  N .  11 LEU HG   1 1 
       1 11480 16 1 11 LEU N    N  137.156  64.544 116.878 1.00 . P  N .  11 LEU N    1 1 
       1 11481 16 1 11 LEU O    O  138.887  66.555 119.080 1.00 . P  N .  11 LEU O    1 1 
       1 11482 16 1 12 ALA C    C  141.294  66.092 117.685 1.00 . P  N .  12 ALA C    1 1 
       1 11483 16 1 12 ALA CA   C  140.927  64.838 118.461 1.00 . P  N .  12 ALA CA   1 1 
       1 11484 16 1 12 ALA CB   C  141.785  63.657 117.997 1.00 . P  N .  12 ALA CB   1 1 
       1 11485 16 1 12 ALA H    H  139.259  63.740 117.782 1.00 . P  N .  12 ALA H    1 1 
       1 11486 16 1 12 ALA HA   H  141.083  65.006 119.518 1.00 . P  N .  12 ALA HA   1 1 
       1 11487 16 1 12 ALA HB1  H  141.663  63.526 116.932 1.00 . P  N .  12 ALA HB1  1 1 
       1 11488 16 1 12 ALA HB2  H  141.469  62.756 118.502 1.00 . P  N .  12 ALA HB2  1 1 
       1 11489 16 1 12 ALA HB3  H  142.823  63.852 118.225 1.00 . P  N .  12 ALA HB3  1 1 
       1 11490 16 1 12 ALA N    N  139.529  64.578 118.215 1.00 . P  N .  12 ALA N    1 1 
       1 11491 16 1 12 ALA O    O  142.093  66.910 118.140 1.00 . P  N .  12 ALA O    1 1 
       1 11492 16 1 13 ALA C    C  140.270  68.626 116.305 1.00 . P  N .  13 ALA C    1 1 
       1 11493 16 1 13 ALA CA   C  140.923  67.411 115.675 1.00 . P  N .  13 ALA CA   1 1 
       1 11494 16 1 13 ALA CB   C  140.384  67.143 114.260 1.00 . P  N .  13 ALA CB   1 1 
       1 11495 16 1 13 ALA H    H  140.042  65.559 116.206 1.00 . P  N .  13 ALA H    1 1 
       1 11496 16 1 13 ALA HA   H  141.984  67.575 115.619 1.00 . P  N .  13 ALA HA   1 1 
       1 11497 16 1 13 ALA HB1  H  140.915  67.750 113.540 1.00 . P  N .  13 ALA HB1  1 1 
       1 11498 16 1 13 ALA HB2  H  139.331  67.372 114.220 1.00 . P  N .  13 ALA HB2  1 1 
       1 11499 16 1 13 ALA HB3  H  140.530  66.097 114.023 1.00 . P  N .  13 ALA HB3  1 1 
       1 11500 16 1 13 ALA N    N  140.679  66.241 116.508 1.00 . P  N .  13 ALA N    1 1 
       1 11501 16 1 13 ALA O    O  140.954  69.374 116.935 1.00 . P  N .  13 ALA O    1 1 
       1 11502 16 1 14 ALA C    C  138.881  70.523 117.960 1.00 . P  N .  14 ALA C    1 1 
       1 11503 16 1 14 ALA CA   C  138.197  69.924 116.721 1.00 . P  N .  14 ALA CA   1 1 
       1 11504 16 1 14 ALA CB   C  136.799  69.448 117.108 1.00 . P  N .  14 ALA CB   1 1 
       1 11505 16 1 14 ALA H    H  138.458  68.112 115.635 1.00 . P  N .  14 ALA H    1 1 
       1 11506 16 1 14 ALA HA   H  138.101  70.693 115.972 1.00 . P  N .  14 ALA HA   1 1 
       1 11507 16 1 14 ALA HB1  H  136.252  69.180 116.214 1.00 . P  N .  14 ALA HB1  1 1 
       1 11508 16 1 14 ALA HB2  H  136.278  70.238 117.627 1.00 . P  N .  14 ALA HB2  1 1 
       1 11509 16 1 14 ALA HB3  H  136.879  68.583 117.750 1.00 . P  N .  14 ALA HB3  1 1 
       1 11510 16 1 14 ALA N    N  138.949  68.779 116.146 1.00 . P  N .  14 ALA N    1 1 
       1 11511 16 1 14 ALA O    O  139.098  71.733 118.037 1.00 . P  N .  14 ALA O    1 1 
       1 11512 16 1 15 GLY C    C  141.372  70.590 119.786 1.00 . P  N .  15 GLY C    1 1 
       1 11513 16 1 15 GLY CA   C  139.948  70.111 120.107 1.00 . P  N .  15 GLY CA   1 1 
       1 11514 16 1 15 GLY H    H  139.070  68.707 118.775 1.00 . P  N .  15 GLY H    1 1 
       1 11515 16 1 15 GLY HA2  H  139.397  70.925 120.556 1.00 . P  N .  15 GLY HA2  1 1 
       1 11516 16 1 15 GLY HA3  H  140.002  69.293 120.811 1.00 . P  N .  15 GLY HA3  1 1 
       1 11517 16 1 15 GLY N    N  139.249  69.662 118.903 1.00 . P  N .  15 GLY N    1 1 
       1 11518 16 1 15 GLY O    O  141.792  71.658 120.234 1.00 . P  N .  15 GLY O    1 1 
       1 11519 16 1 16 ARG C    C  143.461  71.295 117.646 1.00 . P  N .  16 ARG C    1 1 
       1 11520 16 1 16 ARG CA   C  143.475  70.115 118.620 1.00 . P  N .  16 ARG CA   1 1 
       1 11521 16 1 16 ARG CB   C  144.145  68.920 117.932 1.00 . P  N .  16 ARG CB   1 1 
       1 11522 16 1 16 ARG CD   C  146.261  68.083 116.881 1.00 . P  N .  16 ARG CD   1 1 
       1 11523 16 1 16 ARG CG   C  145.626  69.236 117.653 1.00 . P  N .  16 ARG CG   1 1 
       1 11524 16 1 16 ARG CZ   C  148.210  69.221 115.979 1.00 . P  N .  16 ARG CZ   1 1 
       1 11525 16 1 16 ARG H    H  141.698  68.946 118.687 1.00 . P  N .  16 ARG H    1 1 
       1 11526 16 1 16 ARG HA   H  144.040  70.373 119.505 1.00 . P  N .  16 ARG HA   1 1 
       1 11527 16 1 16 ARG HB2  H  144.083  68.052 118.576 1.00 . P  N .  16 ARG HB2  1 1 
       1 11528 16 1 16 ARG HB3  H  143.641  68.718 117.005 1.00 . P  N .  16 ARG HB3  1 1 
       1 11529 16 1 16 ARG HD2  H  146.060  67.152 117.389 1.00 . P  N .  16 ARG HD2  1 1 
       1 11530 16 1 16 ARG HD3  H  145.834  68.048 115.889 1.00 . P  N .  16 ARG HD3  1 1 
       1 11531 16 1 16 ARG HE   H  148.308  67.727 117.311 1.00 . P  N .  16 ARG HE   1 1 
       1 11532 16 1 16 ARG HG2  H  145.715  70.144 117.075 1.00 . P  N .  16 ARG HG2  1 1 
       1 11533 16 1 16 ARG HG3  H  146.149  69.355 118.592 1.00 . P  N .  16 ARG HG3  1 1 
       1 11534 16 1 16 ARG HH11 H  150.111  68.806 116.443 1.00 . P  N .  16 ARG HH11 1 1 
       1 11535 16 1 16 ARG HH12 H  149.883  70.092 115.307 1.00 . P  N .  16 ARG HH12 1 1 
       1 11536 16 1 16 ARG HH21 H  146.422  69.859 115.344 1.00 . P  N .  16 ARG HH21 1 1 
       1 11537 16 1 16 ARG HH22 H  147.791  70.683 114.677 1.00 . P  N .  16 ARG HH22 1 1 
       1 11538 16 1 16 ARG N    N  142.099  69.781 119.009 1.00 . P  N .  16 ARG N    1 1 
       1 11539 16 1 16 ARG NE   N  147.704  68.288 116.781 1.00 . P  N .  16 ARG NE   1 1 
       1 11540 16 1 16 ARG NH1  N  149.503  69.384 115.901 1.00 . P  N .  16 ARG NH1  1 1 
       1 11541 16 1 16 ARG NH2  N  147.413  69.979 115.278 1.00 . P  N .  16 ARG NH2  1 1 
       1 11542 16 1 16 ARG O    O  144.331  72.122 117.650 1.00 . P  N .  16 ARG O    1 1 
       1 11543 16 1 17 ILE C    C  142.168  73.727 116.398 1.00 . P  N .  17 ILE C    1 1 
       1 11544 16 1 17 ILE CA   C  142.535  72.396 115.739 1.00 . P  N .  17 ILE CA   1 1 
       1 11545 16 1 17 ILE CB   C  141.505  72.109 114.625 1.00 . P  N .  17 ILE CB   1 1 
       1 11546 16 1 17 ILE CD1  C  140.869  70.429 112.864 1.00 . P  N .  17 ILE CD1  1 1 
       1 11547 16 1 17 ILE CG1  C  141.986  70.897 113.805 1.00 . P  N .  17 ILE CG1  1 1 
       1 11548 16 1 17 ILE CG2  C  141.342  73.345 113.701 1.00 . P  N .  17 ILE CG2  1 1 
       1 11549 16 1 17 ILE H    H  141.895  70.613 116.636 1.00 . P  N .  17 ILE H    1 1 
       1 11550 16 1 17 ILE HA   H  143.509  72.497 115.291 1.00 . P  N .  17 ILE HA   1 1 
       1 11551 16 1 17 ILE HB   H  140.548  71.875 115.078 1.00 . P  N .  17 ILE HB   1 1 
       1 11552 16 1 17 ILE HD11 H  140.113  69.912 113.434 1.00 . P  N .  17 ILE HD11 1 1 
       1 11553 16 1 17 ILE HD12 H  141.279  69.761 112.121 1.00 . P  N .  17 ILE HD12 1 1 
       1 11554 16 1 17 ILE HD13 H  140.428  71.283 112.372 1.00 . P  N .  17 ILE HD13 1 1 
       1 11555 16 1 17 ILE HG12 H  142.854  71.179 113.227 1.00 . P  N .  17 ILE HG12 1 1 
       1 11556 16 1 17 ILE HG13 H  142.248  70.090 114.476 1.00 . P  N .  17 ILE HG13 1 1 
       1 11557 16 1 17 ILE HG21 H  140.947  73.045 112.742 1.00 . P  N .  17 ILE HG21 1 1 
       1 11558 16 1 17 ILE HG22 H  142.298  73.826 113.562 1.00 . P  N .  17 ILE HG22 1 1 
       1 11559 16 1 17 ILE HG23 H  140.654  74.042 114.164 1.00 . P  N .  17 ILE HG23 1 1 
       1 11560 16 1 17 ILE N    N  142.536  71.318 116.710 1.00 . P  N .  17 ILE N    1 1 
       1 11561 16 1 17 ILE O    O  142.826  74.725 116.205 1.00 . P  N .  17 ILE O    1 1 
       1 11562 16 1 18 PHE C    C  141.810  75.716 118.440 1.00 . P  N .  18 PHE C    1 1 
       1 11563 16 1 18 PHE CA   C  140.651  75.029 117.738 1.00 . P  N .  18 PHE CA   1 1 
       1 11564 16 1 18 PHE CB   C  139.528  74.805 118.760 1.00 . P  N .  18 PHE CB   1 1 
       1 11565 16 1 18 PHE CD1  C  138.163  76.775 118.102 1.00 . P  N .  18 PHE CD1  1 1 
       1 11566 16 1 18 PHE CD2  C  139.142  76.782 120.319 1.00 . P  N .  18 PHE CD2  1 1 
       1 11567 16 1 18 PHE CE1  C  137.590  78.020 118.338 1.00 . P  N .  18 PHE CE1  1 1 
       1 11568 16 1 18 PHE CE2  C  138.561  78.035 120.559 1.00 . P  N .  18 PHE CE2  1 1 
       1 11569 16 1 18 PHE CG   C  138.919  76.151 119.082 1.00 . P  N .  18 PHE CG   1 1 
       1 11570 16 1 18 PHE CZ   C  137.788  78.650 119.565 1.00 . P  N .  18 PHE CZ   1 1 
       1 11571 16 1 18 PHE H    H  140.556  72.962 117.234 1.00 . P  N .  18 PHE H    1 1 
       1 11572 16 1 18 PHE HA   H  140.297  75.678 116.941 1.00 . P  N .  18 PHE HA   1 1 
       1 11573 16 1 18 PHE HB2  H  138.778  74.146 118.341 1.00 . P  N .  18 PHE HB2  1 1 
       1 11574 16 1 18 PHE HB3  H  139.934  74.370 119.663 1.00 . P  N .  18 PHE HB3  1 1 
       1 11575 16 1 18 PHE HD1  H  138.020  76.286 117.159 1.00 . P  N .  18 PHE HD1  1 1 
       1 11576 16 1 18 PHE HD2  H  139.741  76.302 121.081 1.00 . P  N .  18 PHE HD2  1 1 
       1 11577 16 1 18 PHE HE1  H  136.993  78.496 117.572 1.00 . P  N .  18 PHE HE1  1 1 
       1 11578 16 1 18 PHE HE2  H  138.708  78.526 121.510 1.00 . P  N .  18 PHE HE2  1 1 
       1 11579 16 1 18 PHE HZ   H  137.338  79.603 119.748 1.00 . P  N .  18 PHE HZ   1 1 
       1 11580 16 1 18 PHE N    N  141.089  73.764 117.138 1.00 . P  N .  18 PHE N    1 1 
       1 11581 16 1 18 PHE O    O  141.771  76.913 118.645 1.00 . P  N .  18 PHE O    1 1 
       1 11582 16 1 19 GLU C    C  144.656  76.591 118.601 1.00 . P  N .  19 GLU C    1 1 
       1 11583 16 1 19 GLU CA   C  144.015  75.480 119.466 1.00 . P  N .  19 GLU CA   1 1 
       1 11584 16 1 19 GLU CB   C  145.011  74.281 119.728 1.00 . P  N .  19 GLU CB   1 1 
       1 11585 16 1 19 GLU CD   C  146.403  72.937 121.318 1.00 . P  N .  19 GLU CD   1 1 
       1 11586 16 1 19 GLU CG   C  145.507  74.168 121.155 1.00 . P  N .  19 GLU CG   1 1 
       1 11587 16 1 19 GLU H    H  142.789  73.980 118.579 1.00 . P  N .  19 GLU H    1 1 
       1 11588 16 1 19 GLU HA   H  143.697  75.907 120.394 1.00 . P  N .  19 GLU HA   1 1 
       1 11589 16 1 19 GLU HB2  H  144.497  73.391 119.546 1.00 . P  N .  19 GLU HB2  1 1 
       1 11590 16 1 19 GLU HB3  H  145.854  74.330 119.063 1.00 . P  N .  19 GLU HB3  1 1 
       1 11591 16 1 19 GLU HG2  H  146.097  75.018 121.373 1.00 . P  N .  19 GLU HG2  1 1 
       1 11592 16 1 19 GLU HG3  H  144.678  74.101 121.808 1.00 . P  N .  19 GLU HG3  1 1 
       1 11593 16 1 19 GLU N    N  142.834  74.935 118.785 1.00 . P  N .  19 GLU N    1 1 
       1 11594 16 1 19 GLU O    O  145.221  77.558 119.106 1.00 . P  N .  19 GLU O    1 1 
       1 11595 16 1 19 GLU OE1  O  147.505  72.972 120.805 1.00 . P  N .  19 GLU OE1  1 1 
       1 11596 16 1 19 GLU OE2  O  145.984  72.009 121.979 1.00 . P  N .  19 GLU OE2  1 1 
       1 11597 16 1 20 VAL C    C  144.477  78.689 116.292 1.00 . P  N .  20 VAL C    1 1 
       1 11598 16 1 20 VAL CA   C  145.248  77.356 116.362 1.00 . P  N .  20 VAL CA   1 1 
       1 11599 16 1 20 VAL CB   C  145.301  76.735 114.959 1.00 . P  N .  20 VAL CB   1 1 
       1 11600 16 1 20 VAL CG1  C  145.876  77.750 113.967 1.00 . P  N .  20 VAL CG1  1 1 
       1 11601 16 1 20 VAL CG2  C  146.184  75.488 114.986 1.00 . P  N .  20 VAL CG2  1 1 
       1 11602 16 1 20 VAL H    H  144.268  75.573 116.936 1.00 . P  N .  20 VAL H    1 1 
       1 11603 16 1 20 VAL HA   H  146.258  77.560 116.680 1.00 . P  N .  20 VAL HA   1 1 
       1 11604 16 1 20 VAL HB   H  144.301  76.461 114.645 1.00 . P  N .  20 VAL HB   1 1 
       1 11605 16 1 20 VAL HG11 H  145.156  78.533 113.776 1.00 . P  N .  20 VAL HG11 1 1 
       1 11606 16 1 20 VAL HG12 H  146.118  77.248 113.041 1.00 . P  N .  20 VAL HG12 1 1 
       1 11607 16 1 20 VAL HG13 H  146.774  78.180 114.383 1.00 . P  N .  20 VAL HG13 1 1 
       1 11608 16 1 20 VAL HG21 H  146.181  75.024 114.010 1.00 . P  N .  20 VAL HG21 1 1 
       1 11609 16 1 20 VAL HG22 H  145.799  74.787 115.714 1.00 . P  N .  20 VAL HG22 1 1 
       1 11610 16 1 20 VAL HG23 H  147.192  75.766 115.252 1.00 . P  N .  20 VAL HG23 1 1 
       1 11611 16 1 20 VAL N    N  144.645  76.393 117.288 1.00 . P  N .  20 VAL N    1 1 
       1 11612 16 1 20 VAL O    O  145.085  79.759 116.331 1.00 . P  N .  20 VAL O    1 1 
       1 11613 16 1 21 MET C    C  142.350  80.716 117.239 1.00 . P  N .  21 MET C    1 1 
       1 11614 16 1 21 MET CA   C  142.335  79.838 115.979 1.00 . P  N .  21 MET CA   1 1 
       1 11615 16 1 21 MET CB   C  140.864  79.434 115.713 1.00 . P  N .  21 MET CB   1 1 
       1 11616 16 1 21 MET CE   C  139.763  80.789 112.935 1.00 . P  N .  21 MET CE   1 1 
       1 11617 16 1 21 MET CG   C  140.746  78.657 114.394 1.00 . P  N .  21 MET CG   1 1 
       1 11618 16 1 21 MET H    H  142.720  77.743 116.054 1.00 . P  N .  21 MET H    1 1 
       1 11619 16 1 21 MET HA   H  142.694  80.413 115.141 1.00 . P  N .  21 MET HA   1 1 
       1 11620 16 1 21 MET HB2  H  140.501  78.821 116.526 1.00 . P  N .  21 MET HB2  1 1 
       1 11621 16 1 21 MET HB3  H  140.259  80.330 115.652 1.00 . P  N .  21 MET HB3  1 1 
       1 11622 16 1 21 MET HE1  H  140.061  81.804 113.160 1.00 . P  N .  21 MET HE1  1 1 
       1 11623 16 1 21 MET HE2  H  139.023  80.469 113.651 1.00 . P  N .  21 MET HE2  1 1 
       1 11624 16 1 21 MET HE3  H  139.335  80.748 111.944 1.00 . P  N .  21 MET HE3  1 1 
       1 11625 16 1 21 MET HG2  H  141.400  77.798 114.428 1.00 . P  N .  21 MET HG2  1 1 
       1 11626 16 1 21 MET HG3  H  139.726  78.322 114.262 1.00 . P  N .  21 MET HG3  1 1 
       1 11627 16 1 21 MET N    N  143.150  78.620 116.123 1.00 . P  N .  21 MET N    1 1 
       1 11628 16 1 21 MET O    O  142.490  81.939 117.172 1.00 . P  N .  21 MET O    1 1 
       1 11629 16 1 21 MET SD   S  141.226  79.710 113.002 1.00 . P  N .  21 MET SD   1 1 
       1 11630 16 1 22 VAL C    C  143.549  81.341 120.027 1.00 . P  N .  22 VAL C    1 1 
       1 11631 16 1 22 VAL CA   C  142.187  80.744 119.661 1.00 . P  N .  22 VAL CA   1 1 
       1 11632 16 1 22 VAL CB   C  141.803  79.694 120.703 1.00 . P  N .  22 VAL CB   1 1 
       1 11633 16 1 22 VAL CG1  C  142.903  78.649 120.772 1.00 . P  N .  22 VAL CG1  1 1 
       1 11634 16 1 22 VAL CG2  C  141.633  80.332 122.062 1.00 . P  N .  22 VAL CG2  1 1 
       1 11635 16 1 22 VAL H    H  142.107  79.095 118.342 1.00 . P  N .  22 VAL H    1 1 
       1 11636 16 1 22 VAL HA   H  141.438  81.516 119.655 1.00 . P  N .  22 VAL HA   1 1 
       1 11637 16 1 22 VAL HB   H  140.881  79.223 120.409 1.00 . P  N .  22 VAL HB   1 1 
       1 11638 16 1 22 VAL HG11 H  143.190  78.383 119.783 1.00 . P  N .  22 VAL HG11 1 1 
       1 11639 16 1 22 VAL HG12 H  142.538  77.784 121.280 1.00 . P  N .  22 VAL HG12 1 1 
       1 11640 16 1 22 VAL HG13 H  143.755  79.047 121.288 1.00 . P  N .  22 VAL HG13 1 1 
       1 11641 16 1 22 VAL HG21 H  140.858  81.080 121.999 1.00 . P  N .  22 VAL HG21 1 1 
       1 11642 16 1 22 VAL HG22 H  142.562  80.788 122.374 1.00 . P  N .  22 VAL HG22 1 1 
       1 11643 16 1 22 VAL HG23 H  141.359  79.568 122.772 1.00 . P  N .  22 VAL HG23 1 1 
       1 11644 16 1 22 VAL N    N  142.208  80.067 118.370 1.00 . P  N .  22 VAL N    1 1 
       1 11645 16 1 22 VAL O    O  143.630  82.363 120.695 1.00 . P  N .  22 VAL O    1 1 
       1 11646 16 1 23 GLU C    C  146.321  82.443 119.332 1.00 . P  N .  23 GLU C    1 1 
       1 11647 16 1 23 GLU CA   C  145.951  81.119 120.020 1.00 . P  N .  23 GLU CA   1 1 
       1 11648 16 1 23 GLU CB   C  146.992  80.035 119.698 1.00 . P  N .  23 GLU CB   1 1 
       1 11649 16 1 23 GLU CD   C  149.427  79.412 119.918 1.00 . P  N .  23 GLU CD   1 1 
       1 11650 16 1 23 GLU CG   C  148.373  80.481 120.193 1.00 . P  N .  23 GLU CG   1 1 
       1 11651 16 1 23 GLU H    H  144.505  79.820 119.154 1.00 . P  N .  23 GLU H    1 1 
       1 11652 16 1 23 GLU HA   H  145.966  81.286 121.089 1.00 . P  N .  23 GLU HA   1 1 
       1 11653 16 1 23 GLU HB2  H  146.716  79.120 120.203 1.00 . P  N .  23 GLU HB2  1 1 
       1 11654 16 1 23 GLU HB3  H  147.024  79.865 118.634 1.00 . P  N .  23 GLU HB3  1 1 
       1 11655 16 1 23 GLU HG2  H  148.665  81.391 119.691 1.00 . P  N .  23 GLU HG2  1 1 
       1 11656 16 1 23 GLU HG3  H  148.329  80.663 121.257 1.00 . P  N .  23 GLU HG3  1 1 
       1 11657 16 1 23 GLU N    N  144.617  80.657 119.651 1.00 . P  N .  23 GLU N    1 1 
       1 11658 16 1 23 GLU O    O  146.901  83.327 119.964 1.00 . P  N .  23 GLU O    1 1 
       1 11659 16 1 23 GLU OE1  O  149.061  78.299 119.574 1.00 . P  N .  23 GLU OE1  1 1 
       1 11660 16 1 23 GLU OE2  O  150.594  79.722 120.075 1.00 . P  N .  23 GLU OE2  1 1 
       1 11661 16 1 24 GLY C    C  145.263  84.885 117.486 1.00 . P  N .  24 GLY C    1 1 
       1 11662 16 1 24 GLY CA   C  146.338  83.807 117.306 1.00 . P  N .  24 GLY CA   1 1 
       1 11663 16 1 24 GLY H    H  145.557  81.844 117.576 1.00 . P  N .  24 GLY H    1 1 
       1 11664 16 1 24 GLY HA2  H  147.285  84.187 117.649 1.00 . P  N .  24 GLY HA2  1 1 
       1 11665 16 1 24 GLY HA3  H  146.416  83.571 116.252 1.00 . P  N .  24 GLY HA3  1 1 
       1 11666 16 1 24 GLY N    N  146.005  82.580 118.043 1.00 . P  N .  24 GLY N    1 1 
       1 11667 16 1 24 GLY O    O  145.445  86.041 117.108 1.00 . P  N .  24 GLY O    1 1 
       1 11668 16 1 25 HIS C    C  143.277  86.522 119.243 1.00 . P  N .  25 HIS C    1 1 
       1 11669 16 1 25 HIS CA   C  142.994  85.359 118.250 1.00 . P  N .  25 HIS CA   1 1 
       1 11670 16 1 25 HIS CB   C  141.833  84.440 118.702 1.00 . P  N .  25 HIS CB   1 1 
       1 11671 16 1 25 HIS CD2  C  139.890  86.182 119.014 1.00 . P  N .  25 HIS CD2  1 1 
       1 11672 16 1 25 HIS CE1  C  139.327  85.631 121.028 1.00 . P  N .  25 HIS CE1  1 1 
       1 11673 16 1 25 HIS CG   C  140.739  85.183 119.403 1.00 . P  N .  25 HIS CG   1 1 
       1 11674 16 1 25 HIS H    H  144.055  83.531 118.292 1.00 . P  N .  25 HIS H    1 1 
       1 11675 16 1 25 HIS HA   H  142.721  85.794 117.299 1.00 . P  N .  25 HIS HA   1 1 
       1 11676 16 1 25 HIS HB2  H  141.404  83.946 117.837 1.00 . P  N .  25 HIS HB2  1 1 
       1 11677 16 1 25 HIS HB3  H  142.228  83.698 119.359 1.00 . P  N .  25 HIS HB3  1 1 
       1 11678 16 1 25 HIS HD1  H  140.759  84.147 121.247 1.00 . P  N .  25 HIS HD1  1 1 
       1 11679 16 1 25 HIS HD2  H  139.906  86.675 118.051 1.00 . P  N .  25 HIS HD2  1 1 
       1 11680 16 1 25 HIS HE1  H  138.820  85.597 121.981 1.00 . P  N .  25 HIS HE1  1 1 
       1 11681 16 1 25 HIS N    N  144.136  84.473 118.035 1.00 . P  N .  25 HIS N    1 1 
       1 11682 16 1 25 HIS ND1  N  140.362  84.848 120.693 1.00 . P  N .  25 HIS ND1  1 1 
       1 11683 16 1 25 HIS NE2  N  138.999  86.458 120.042 1.00 . P  N .  25 HIS NE2  1 1 
       1 11684 16 1 25 HIS O    O  142.929  87.668 118.977 1.00 . P  N .  25 HIS O    1 1 
       1 11685 16 1 26 TRP C    C  145.159  88.349 121.126 1.00 . P  N .  26 TRP C    1 1 
       1 11686 16 1 26 TRP CA   C  144.139  87.211 121.447 1.00 . P  N .  26 TRP CA   1 1 
       1 11687 16 1 26 TRP CB   C  144.632  86.439 122.678 1.00 . P  N .  26 TRP CB   1 1 
       1 11688 16 1 26 TRP CD1  C  143.408  84.255 123.096 1.00 . P  N .  26 TRP CD1  1 1 
       1 11689 16 1 26 TRP CD2  C  142.330  86.041 123.906 1.00 . P  N .  26 TRP CD2  1 1 
       1 11690 16 1 26 TRP CE2  C  141.536  84.919 124.219 1.00 . P  N .  26 TRP CE2  1 1 
       1 11691 16 1 26 TRP CE3  C  141.888  87.309 124.311 1.00 . P  N .  26 TRP CE3  1 1 
       1 11692 16 1 26 TRP CG   C  143.513  85.602 123.209 1.00 . P  N .  26 TRP CG   1 1 
       1 11693 16 1 26 TRP CH2  C  139.904  86.303 125.306 1.00 . P  N .  26 TRP CH2  1 1 
       1 11694 16 1 26 TRP CZ2  C  140.329  85.035 124.901 1.00 . P  N .  26 TRP CZ2  1 1 
       1 11695 16 1 26 TRP CZ3  C  140.684  87.436 125.012 1.00 . P  N .  26 TRP CZ3  1 1 
       1 11696 16 1 26 TRP H    H  144.087  85.270 120.555 1.00 . P  N .  26 TRP H    1 1 
       1 11697 16 1 26 TRP HA   H  143.206  87.693 121.707 1.00 . P  N .  26 TRP HA   1 1 
       1 11698 16 1 26 TRP HB2  H  145.455  85.798 122.394 1.00 . P  N .  26 TRP HB2  1 1 
       1 11699 16 1 26 TRP HB3  H  144.962  87.134 123.438 1.00 . P  N .  26 TRP HB3  1 1 
       1 11700 16 1 26 TRP HD1  H  144.128  83.607 122.624 1.00 . P  N .  26 TRP HD1  1 1 
       1 11701 16 1 26 TRP HE1  H  141.916  82.927 123.757 1.00 . P  N .  26 TRP HE1  1 1 
       1 11702 16 1 26 TRP HE3  H  142.481  88.187 124.089 1.00 . P  N .  26 TRP HE3  1 1 
       1 11703 16 1 26 TRP HH2  H  138.977  86.411 125.852 1.00 . P  N .  26 TRP HH2  1 1 
       1 11704 16 1 26 TRP HZ2  H  139.732  84.160 125.127 1.00 . P  N .  26 TRP HZ2  1 1 
       1 11705 16 1 26 TRP HZ3  H  140.359  88.407 125.336 1.00 . P  N .  26 TRP HZ3  1 1 
       1 11706 16 1 26 TRP N    N  143.863  86.206 120.388 1.00 . P  N .  26 TRP N    1 1 
       1 11707 16 1 26 TRP NE1  N  142.231  83.853 123.695 1.00 . P  N .  26 TRP NE1  1 1 
       1 11708 16 1 26 TRP O    O  144.972  89.486 121.559 1.00 . P  N .  26 TRP O    1 1 
       1 11709 16 1 27 GLU C    C  146.828  90.435 119.739 1.00 . P  N .  27 GLU C    1 1 
       1 11710 16 1 27 GLU CA   C  147.323  89.029 120.165 1.00 . P  N .  27 GLU CA   1 1 
       1 11711 16 1 27 GLU CB   C  148.223  88.441 119.074 1.00 . P  N .  27 GLU CB   1 1 
       1 11712 16 1 27 GLU CD   C  149.760  86.523 118.550 1.00 . P  N .  27 GLU CD   1 1 
       1 11713 16 1 27 GLU CG   C  148.972  87.229 119.646 1.00 . P  N .  27 GLU CG   1 1 
       1 11714 16 1 27 GLU H    H  146.379  87.107 120.171 1.00 . P  N .  27 GLU H    1 1 
       1 11715 16 1 27 GLU HA   H  147.916  89.146 121.059 1.00 . P  N .  27 GLU HA   1 1 
       1 11716 16 1 27 GLU HB2  H  147.612  88.126 118.239 1.00 . P  N .  27 GLU HB2  1 1 
       1 11717 16 1 27 GLU HB3  H  148.934  89.183 118.746 1.00 . P  N .  27 GLU HB3  1 1 
       1 11718 16 1 27 GLU HG2  H  149.656  87.567 120.412 1.00 . P  N .  27 GLU HG2  1 1 
       1 11719 16 1 27 GLU HG3  H  148.262  86.539 120.082 1.00 . P  N .  27 GLU HG3  1 1 
       1 11720 16 1 27 GLU N    N  146.249  88.036 120.449 1.00 . P  N .  27 GLU N    1 1 
       1 11721 16 1 27 GLU O    O  147.556  91.417 119.889 1.00 . P  N .  27 GLU O    1 1 
       1 11722 16 1 27 GLU OE1  O  149.694  86.970 117.417 1.00 . P  N .  27 GLU OE1  1 1 
       1 11723 16 1 27 GLU OE2  O  150.419  85.543 118.858 1.00 . P  N .  27 GLU OE2  1 1 
       1 11724 16 1 28 THR C    C  144.908  92.893 119.807 1.00 . P  N .  28 THR C    1 1 
       1 11725 16 1 28 THR CA   C  145.089  91.820 118.706 1.00 . P  N .  28 THR CA   1 1 
       1 11726 16 1 28 THR CB   C  143.739  91.560 118.013 1.00 . P  N .  28 THR CB   1 1 
       1 11727 16 1 28 THR CG2  C  143.105  92.884 117.566 1.00 . P  N .  28 THR CG2  1 1 
       1 11728 16 1 28 THR H    H  145.100  89.713 119.065 1.00 . P  N .  28 THR H    1 1 
       1 11729 16 1 28 THR HA   H  145.764  92.214 117.963 1.00 . P  N .  28 THR HA   1 1 
       1 11730 16 1 28 THR HB   H  143.075  91.064 118.700 1.00 . P  N .  28 THR HB   1 1 
       1 11731 16 1 28 THR HG1  H  144.888  90.651 116.732 1.00 . P  N .  28 THR HG1  1 1 
       1 11732 16 1 28 THR HG21 H  142.342  92.687 116.825 1.00 . P  N .  28 THR HG21 1 1 
       1 11733 16 1 28 THR HG22 H  143.863  93.526 117.139 1.00 . P  N .  28 THR HG22 1 1 
       1 11734 16 1 28 THR HG23 H  142.660  93.377 118.418 1.00 . P  N .  28 THR HG23 1 1 
       1 11735 16 1 28 THR N    N  145.631  90.528 119.187 1.00 . P  N .  28 THR N    1 1 
       1 11736 16 1 28 THR O    O  145.125  94.081 119.558 1.00 . P  N .  28 THR O    1 1 
       1 11737 16 1 28 THR OG1  O  143.944  90.731 116.873 1.00 . P  N .  28 THR OG1  1 1 
       1 11738 16 1 29 VAL C    C  145.217  94.263 122.644 1.00 . P  N .  29 VAL C    1 1 
       1 11739 16 1 29 VAL CA   C  144.049  93.426 122.048 1.00 . P  N .  29 VAL CA   1 1 
       1 11740 16 1 29 VAL CB   C  143.432  92.585 123.172 1.00 . P  N .  29 VAL CB   1 1 
       1 11741 16 1 29 VAL CG1  C  143.055  93.478 124.363 1.00 . P  N .  29 VAL CG1  1 1 
       1 11742 16 1 29 VAL CG2  C  142.195  91.861 122.633 1.00 . P  N .  29 VAL CG2  1 1 
       1 11743 16 1 29 VAL H    H  144.161  91.543 121.062 1.00 . P  N .  29 VAL H    1 1 
       1 11744 16 1 29 VAL HA   H  143.291  94.101 121.688 1.00 . P  N .  29 VAL HA   1 1 
       1 11745 16 1 29 VAL HB   H  144.158  91.852 123.497 1.00 . P  N .  29 VAL HB   1 1 
       1 11746 16 1 29 VAL HG11 H  142.594  94.385 123.997 1.00 . P  N .  29 VAL HG11 1 1 
       1 11747 16 1 29 VAL HG12 H  143.945  93.730 124.922 1.00 . P  N .  29 VAL HG12 1 1 
       1 11748 16 1 29 VAL HG13 H  142.361  92.950 125.003 1.00 . P  N .  29 VAL HG13 1 1 
       1 11749 16 1 29 VAL HG21 H  141.799  91.215 123.401 1.00 . P  N .  29 VAL HG21 1 1 
       1 11750 16 1 29 VAL HG22 H  142.469  91.270 121.770 1.00 . P  N .  29 VAL HG22 1 1 
       1 11751 16 1 29 VAL HG23 H  141.448  92.587 122.348 1.00 . P  N .  29 VAL HG23 1 1 
       1 11752 16 1 29 VAL N    N  144.397  92.487 120.961 1.00 . P  N .  29 VAL N    1 1 
       1 11753 16 1 29 VAL O    O  145.065  95.461 122.865 1.00 . P  N .  29 VAL O    1 1 
       1 11754 16 1 30 GLY C    C  147.674  95.794 123.275 1.00 . P  N .  30 GLY C    1 1 
       1 11755 16 1 30 GLY CA   C  147.484  94.296 123.597 1.00 . P  N .  30 GLY CA   1 1 
       1 11756 16 1 30 GLY H    H  146.385  92.659 122.799 1.00 . P  N .  30 GLY H    1 1 
       1 11757 16 1 30 GLY HA2  H  147.374  94.199 124.665 1.00 . P  N .  30 GLY HA2  1 1 
       1 11758 16 1 30 GLY HA3  H  148.384  93.772 123.307 1.00 . P  N .  30 GLY HA3  1 1 
       1 11759 16 1 30 GLY N    N  146.334  93.625 122.956 1.00 . P  N .  30 GLY N    1 1 
       1 11760 16 1 30 GLY O    O  147.662  96.634 124.174 1.00 . P  N .  30 GLY O    1 1 
       1 11761 16 1 31 MET C    C  147.036  98.458 121.756 1.00 . P  N .  31 MET C    1 1 
       1 11762 16 1 31 MET CA   C  148.217  97.482 121.573 1.00 . P  N .  31 MET CA   1 1 
       1 11763 16 1 31 MET CB   C  148.597  97.448 120.074 1.00 . P  N .  31 MET CB   1 1 
       1 11764 16 1 31 MET CE   C  150.983  99.493 119.952 1.00 . P  N .  31 MET CE   1 1 
       1 11765 16 1 31 MET CG   C  150.020  96.885 119.836 1.00 . P  N .  31 MET CG   1 1 
       1 11766 16 1 31 MET H    H  147.978  95.378 121.359 1.00 . P  N .  31 MET H    1 1 
       1 11767 16 1 31 MET HA   H  149.063  97.861 122.128 1.00 . P  N .  31 MET HA   1 1 
       1 11768 16 1 31 MET HB2  H  147.891  96.817 119.555 1.00 . P  N .  31 MET HB2  1 1 
       1 11769 16 1 31 MET HB3  H  148.542  98.441 119.649 1.00 . P  N .  31 MET HB3  1 1 
       1 11770 16 1 31 MET HE1  H  150.752  99.436 118.902 1.00 . P  N .  31 MET HE1  1 1 
       1 11771 16 1 31 MET HE2  H  151.841 100.124 120.092 1.00 . P  N .  31 MET HE2  1 1 
       1 11772 16 1 31 MET HE3  H  150.152  99.907 120.491 1.00 . P  N .  31 MET HE3  1 1 
       1 11773 16 1 31 MET HG2  H  150.059  95.898 120.251 1.00 . P  N .  31 MET HG2  1 1 
       1 11774 16 1 31 MET HG3  H  150.208  96.819 118.782 1.00 . P  N .  31 MET HG3  1 1 
       1 11775 16 1 31 MET N    N  147.930  96.102 122.014 1.00 . P  N .  31 MET N    1 1 
       1 11776 16 1 31 MET O    O  147.237  99.648 122.001 1.00 . P  N .  31 MET O    1 1 
       1 11777 16 1 31 MET SD   S  151.331  97.855 120.626 1.00 . P  N .  31 MET SD   1 1 
       1 11778 16 1 32 LEU C    C  144.603  99.871 122.685 1.00 . P  N .  32 LEU C    1 1 
       1 11779 16 1 32 LEU CA   C  144.638  98.834 121.550 1.00 . P  N .  32 LEU CA   1 1 
       1 11780 16 1 32 LEU CB   C  143.396  97.913 121.592 1.00 . P  N .  32 LEU CB   1 1 
       1 11781 16 1 32 LEU CD1  C  141.959  99.919 120.947 1.00 . P  N .  32 LEU CD1  1 1 
       1 11782 16 1 32 LEU CD2  C  140.903  97.730 121.631 1.00 . P  N .  32 LEU CD2  1 1 
       1 11783 16 1 32 LEU CG   C  142.087  98.689 121.876 1.00 . P  N .  32 LEU CG   1 1 
       1 11784 16 1 32 LEU H    H  145.735  97.039 121.257 1.00 . P  N .  32 LEU H    1 1 
       1 11785 16 1 32 LEU HA   H  144.613  99.374 120.619 1.00 . P  N .  32 LEU HA   1 1 
       1 11786 16 1 32 LEU HB2  H  143.304  97.403 120.643 1.00 . P  N .  32 LEU HB2  1 1 
       1 11787 16 1 32 LEU HB3  H  143.537  97.178 122.368 1.00 . P  N .  32 LEU HB3  1 1 
       1 11788 16 1 32 LEU HD11 H  142.479 100.751 121.396 1.00 . P  N .  32 LEU HD11 1 1 
       1 11789 16 1 32 LEU HD12 H  140.917 100.191 120.819 1.00 . P  N .  32 LEU HD12 1 1 
       1 11790 16 1 32 LEU HD13 H  142.389  99.705 119.982 1.00 . P  N .  32 LEU HD13 1 1 
       1 11791 16 1 32 LEU HD21 H  141.067  96.808 122.171 1.00 . P  N .  32 LEU HD21 1 1 
       1 11792 16 1 32 LEU HD22 H  140.831  97.521 120.575 1.00 . P  N .  32 LEU HD22 1 1 
       1 11793 16 1 32 LEU HD23 H  139.985  98.189 121.968 1.00 . P  N .  32 LEU HD23 1 1 
       1 11794 16 1 32 LEU HG   H  142.076  99.009 122.908 1.00 . P  N .  32 LEU HG   1 1 
       1 11795 16 1 32 LEU N    N  145.830  97.976 121.523 1.00 . P  N .  32 LEU N    1 1 
       1 11796 16 1 32 LEU O    O  144.590 101.072 122.417 1.00 . P  N .  32 LEU O    1 1 
       1 11797 16 1 33 PHE C    C  145.748 101.204 125.279 1.00 . P  N .  33 PHE C    1 1 
       1 11798 16 1 33 PHE CA   C  144.460 100.390 125.033 1.00 . P  N .  33 PHE CA   1 1 
       1 11799 16 1 33 PHE CB   C  144.070  99.643 126.322 1.00 . P  N .  33 PHE CB   1 1 
       1 11800 16 1 33 PHE CD1  C  142.194 101.044 127.267 1.00 . P  N .  33 PHE CD1  1 1 
       1 11801 16 1 33 PHE CD2  C  144.350 101.127 128.379 1.00 . P  N .  33 PHE CD2  1 1 
       1 11802 16 1 33 PHE CE1  C  141.676 101.953 128.198 1.00 . P  N .  33 PHE CE1  1 1 
       1 11803 16 1 33 PHE CE2  C  143.835 102.042 129.310 1.00 . P  N .  33 PHE CE2  1 1 
       1 11804 16 1 33 PHE CG   C  143.534 100.630 127.350 1.00 . P  N .  33 PHE CG   1 1 
       1 11805 16 1 33 PHE CZ   C  142.496 102.455 129.219 1.00 . P  N .  33 PHE CZ   1 1 
       1 11806 16 1 33 PHE H    H  144.524  98.473 124.103 1.00 . P  N .  33 PHE H    1 1 
       1 11807 16 1 33 PHE HA   H  143.670 101.090 124.800 1.00 . P  N .  33 PHE HA   1 1 
       1 11808 16 1 33 PHE HB2  H  143.303  98.915 126.095 1.00 . P  N .  33 PHE HB2  1 1 
       1 11809 16 1 33 PHE HB3  H  144.936  99.137 126.724 1.00 . P  N .  33 PHE HB3  1 1 
       1 11810 16 1 33 PHE HD1  H  141.557 100.662 126.481 1.00 . P  N .  33 PHE HD1  1 1 
       1 11811 16 1 33 PHE HD2  H  145.383 100.812 128.446 1.00 . P  N .  33 PHE HD2  1 1 
       1 11812 16 1 33 PHE HE1  H  140.644 102.271 128.131 1.00 . P  N .  33 PHE HE1  1 1 
       1 11813 16 1 33 PHE HE2  H  144.466 102.428 130.098 1.00 . P  N .  33 PHE HE2  1 1 
       1 11814 16 1 33 PHE HZ   H  142.093 103.157 129.937 1.00 . P  N .  33 PHE HZ   1 1 
       1 11815 16 1 33 PHE N    N  144.541  99.437 123.924 1.00 . P  N .  33 PHE N    1 1 
       1 11816 16 1 33 PHE O    O  145.696 102.391 125.600 1.00 . P  N .  33 PHE O    1 1 
       1 11817 16 1 34 ASP C    C  148.725 102.291 124.753 1.00 . P  N .  34 ASP C    1 1 
       1 11818 16 1 34 ASP CA   C  148.190 101.103 125.606 1.00 . P  N .  34 ASP CA   1 1 
       1 11819 16 1 34 ASP CB   C  149.220  99.960 125.574 1.00 . P  N .  34 ASP CB   1 1 
       1 11820 16 1 34 ASP CG   C  150.620 100.481 125.909 1.00 . P  N .  34 ASP CG   1 1 
       1 11821 16 1 34 ASP H    H  146.832  99.551 125.084 1.00 . P  N .  34 ASP H    1 1 
       1 11822 16 1 34 ASP HA   H  148.132 101.438 126.628 1.00 . P  N .  34 ASP HA   1 1 
       1 11823 16 1 34 ASP HB2  H  148.935  99.209 126.297 1.00 . P  N .  34 ASP HB2  1 1 
       1 11824 16 1 34 ASP HB3  H  149.230  99.519 124.587 1.00 . P  N .  34 ASP HB3  1 1 
       1 11825 16 1 34 ASP N    N  146.880 100.515 125.254 1.00 . P  N .  34 ASP N    1 1 
       1 11826 16 1 34 ASP O    O  149.274 103.237 125.318 1.00 . P  N .  34 ASP O    1 1 
       1 11827 16 1 34 ASP OD1  O  150.817 100.921 127.030 1.00 . P  N .  34 ASP OD1  1 1 
       1 11828 16 1 34 ASP OD2  O  151.469 100.435 125.035 1.00 . P  N .  34 ASP OD2  1 1 
       1 11829 16 1 35 SER C    C  148.713 104.703 122.862 1.00 . P  N .  35 SER C    1 1 
       1 11830 16 1 35 SER CA   C  149.246 103.283 122.569 1.00 . P  N .  35 SER CA   1 1 
       1 11831 16 1 35 SER CB   C  148.935 102.950 121.101 1.00 . P  N .  35 SER CB   1 1 
       1 11832 16 1 35 SER H    H  148.277 101.423 123.009 1.00 . P  N .  35 SER H    1 1 
       1 11833 16 1 35 SER HA   H  150.316 103.277 122.694 1.00 . P  N .  35 SER HA   1 1 
       1 11834 16 1 35 SER HB2  H  149.049 101.898 120.941 1.00 . P  N .  35 SER HB2  1 1 
       1 11835 16 1 35 SER HB3  H  147.909 103.226 120.871 1.00 . P  N .  35 SER HB3  1 1 
       1 11836 16 1 35 SER HG   H  150.721 103.399 120.485 1.00 . P  N .  35 SER HG   1 1 
       1 11837 16 1 35 SER N    N  148.658 102.223 123.429 1.00 . P  N .  35 SER N    1 1 
       1 11838 16 1 35 SER O    O  149.370 105.695 122.553 1.00 . P  N .  35 SER O    1 1 
       1 11839 16 1 35 SER OG   O  149.828 103.648 120.246 1.00 . P  N .  35 SER OG   1 1 
       1 11840 16 1 36 LEU C    C  147.555 106.981 124.686 1.00 . P  N .  36 LEU C    1 1 
       1 11841 16 1 36 LEU CA   C  146.846 106.057 123.676 1.00 . P  N .  36 LEU CA   1 1 
       1 11842 16 1 36 LEU CB   C  145.441 105.716 124.187 1.00 . P  N .  36 LEU CB   1 1 
       1 11843 16 1 36 LEU CD1  C  144.583 107.962 123.404 1.00 . P  N .  36 LEU CD1  1 1 
       1 11844 16 1 36 LEU CD2  C  143.233 106.555 124.993 1.00 . P  N .  36 LEU CD2  1 1 
       1 11845 16 1 36 LEU CG   C  144.650 106.977 124.586 1.00 . P  N .  36 LEU CG   1 1 
       1 11846 16 1 36 LEU H    H  147.032 103.946 123.581 1.00 . P  N .  36 LEU H    1 1 
       1 11847 16 1 36 LEU HA   H  146.740 106.593 122.749 1.00 . P  N .  36 LEU HA   1 1 
       1 11848 16 1 36 LEU HB2  H  144.903 105.201 123.404 1.00 . P  N .  36 LEU HB2  1 1 
       1 11849 16 1 36 LEU HB3  H  145.522 105.064 125.043 1.00 . P  N .  36 LEU HB3  1 1 
       1 11850 16 1 36 LEU HD11 H  144.407 107.424 122.484 1.00 . P  N .  36 LEU HD11 1 1 
       1 11851 16 1 36 LEU HD12 H  145.516 108.496 123.334 1.00 . P  N .  36 LEU HD12 1 1 
       1 11852 16 1 36 LEU HD13 H  143.785 108.673 123.567 1.00 . P  N .  36 LEU HD13 1 1 
       1 11853 16 1 36 LEU HD21 H  142.797 107.337 125.570 1.00 . P  N .  36 LEU HD21 1 1 
       1 11854 16 1 36 LEU HD22 H  143.267 105.654 125.597 1.00 . P  N .  36 LEU HD22 1 1 
       1 11855 16 1 36 LEU HD23 H  142.640 106.375 124.109 1.00 . P  N .  36 LEU HD23 1 1 
       1 11856 16 1 36 LEU HG   H  145.122 107.465 125.430 1.00 . P  N .  36 LEU HG   1 1 
       1 11857 16 1 36 LEU N    N  147.515 104.778 123.399 1.00 . P  N .  36 LEU N    1 1 
       1 11858 16 1 36 LEU O    O  147.531 108.202 124.536 1.00 . P  N .  36 LEU O    1 1 
       1 11859 16 1 37 GLY C    C  149.549 108.415 126.357 1.00 . P  N .  37 GLY C    1 1 
       1 11860 16 1 37 GLY CA   C  148.665 107.233 126.816 1.00 . P  N .  37 GLY CA   1 1 
       1 11861 16 1 37 GLY H    H  147.993 105.455 125.868 1.00 . P  N .  37 GLY H    1 1 
       1 11862 16 1 37 GLY HA2  H  147.860 107.640 127.409 1.00 . P  N .  37 GLY HA2  1 1 
       1 11863 16 1 37 GLY HA3  H  149.257 106.586 127.449 1.00 . P  N .  37 GLY HA3  1 1 
       1 11864 16 1 37 GLY N    N  148.070 106.424 125.750 1.00 . P  N .  37 GLY N    1 1 
       1 11865 16 1 37 GLY O    O  149.952 109.215 127.199 1.00 . P  N .  37 GLY O    1 1 
       1 11866 16 1 38 LYS C    C  150.143 110.858 124.085 1.00 . P  N .  38 LYS C    1 1 
       1 11867 16 1 38 LYS CA   C  150.843 109.610 124.649 1.00 . P  N .  38 LYS CA   1 1 
       1 11868 16 1 38 LYS CB   C  151.760 109.100 123.542 1.00 . P  N .  38 LYS CB   1 1 
       1 11869 16 1 38 LYS CD   C  153.558 107.450 122.959 1.00 . P  N .  38 LYS CD   1 1 
       1 11870 16 1 38 LYS CE   C  154.113 106.026 123.236 1.00 . P  N .  38 LYS CE   1 1 
       1 11871 16 1 38 LYS CG   C  152.554 107.898 124.050 1.00 . P  N .  38 LYS CG   1 1 
       1 11872 16 1 38 LYS H    H  149.641 107.838 124.428 1.00 . P  N .  38 LYS H    1 1 
       1 11873 16 1 38 LYS HA   H  151.473 109.915 125.477 1.00 . P  N .  38 LYS HA   1 1 
       1 11874 16 1 38 LYS HB2  H  151.173 108.812 122.682 1.00 . P  N .  38 LYS HB2  1 1 
       1 11875 16 1 38 LYS HB3  H  152.451 109.881 123.259 1.00 . P  N .  38 LYS HB3  1 1 
       1 11876 16 1 38 LYS HD2  H  153.074 107.472 121.991 1.00 . P  N .  38 LYS HD2  1 1 
       1 11877 16 1 38 LYS HD3  H  154.385 108.145 122.950 1.00 . P  N .  38 LYS HD3  1 1 
       1 11878 16 1 38 LYS HE2  H  153.414 105.446 123.816 1.00 . P  N .  38 LYS HE2  1 1 
       1 11879 16 1 38 LYS HE3  H  154.302 105.515 122.302 1.00 . P  N .  38 LYS HE3  1 1 
       1 11880 16 1 38 LYS HG2  H  153.074 108.156 124.960 1.00 . P  N .  38 LYS HG2  1 1 
       1 11881 16 1 38 LYS HG3  H  151.851 107.103 124.247 1.00 . P  N .  38 LYS HG3  1 1 
       1 11882 16 1 38 LYS HZ1  H  155.972 106.899 123.576 1.00 . P  N .  38 LYS HZ1  1 1 
       1 11883 16 1 38 LYS HZ2  H  155.911 105.237 123.921 1.00 . P  N .  38 LYS HZ2  1 1 
       1 11884 16 1 38 LYS HZ3  H  155.196 106.355 124.981 1.00 . P  N .  38 LYS HZ3  1 1 
       1 11885 16 1 38 LYS N    N  149.925 108.517 125.073 1.00 . P  N .  38 LYS N    1 1 
       1 11886 16 1 38 LYS NZ   N  155.394 106.138 123.986 1.00 . P  N .  38 LYS NZ   1 1 
       1 11887 16 1 38 LYS O    O  150.784 111.898 123.941 1.00 . P  N .  38 LYS O    1 1 
       1 11888 16 1 39 GLY C    C  147.572 112.877 124.133 1.00 . P  N .  39 GLY C    1 1 
       1 11889 16 1 39 GLY CA   C  148.180 111.922 123.109 1.00 . P  N .  39 GLY CA   1 1 
       1 11890 16 1 39 GLY H    H  148.398 109.913 123.806 1.00 . P  N .  39 GLY H    1 1 
       1 11891 16 1 39 GLY HA2  H  148.869 112.478 122.486 1.00 . P  N .  39 GLY HA2  1 1 
       1 11892 16 1 39 GLY HA3  H  147.380 111.552 122.483 1.00 . P  N .  39 GLY HA3  1 1 
       1 11893 16 1 39 GLY N    N  148.870 110.766 123.714 1.00 . P  N .  39 GLY N    1 1 
       1 11894 16 1 39 GLY O    O  147.312 114.038 123.821 1.00 . P  N .  39 GLY O    1 1 
       1 11895 16 1 40 THR C    C  147.652 114.200 127.017 1.00 . P  N .  40 THR C    1 1 
       1 11896 16 1 40 THR CA   C  146.686 113.203 126.361 1.00 . P  N .  40 THR CA   1 1 
       1 11897 16 1 40 THR CB   C  146.098 112.305 127.445 1.00 . P  N .  40 THR CB   1 1 
       1 11898 16 1 40 THR CG2  C  145.281 111.186 126.796 1.00 . P  N .  40 THR CG2  1 1 
       1 11899 16 1 40 THR H    H  147.507 111.441 125.515 1.00 . P  N .  40 THR H    1 1 
       1 11900 16 1 40 THR HA   H  145.877 113.762 125.913 1.00 . P  N .  40 THR HA   1 1 
       1 11901 16 1 40 THR HB   H  145.458 112.888 128.090 1.00 . P  N .  40 THR HB   1 1 
       1 11902 16 1 40 THR HG1  H  146.839 111.586 129.089 1.00 . P  N .  40 THR HG1  1 1 
       1 11903 16 1 40 THR HG21 H  145.950 110.502 126.297 1.00 . P  N .  40 THR HG21 1 1 
       1 11904 16 1 40 THR HG22 H  144.592 111.604 126.076 1.00 . P  N .  40 THR HG22 1 1 
       1 11905 16 1 40 THR HG23 H  144.726 110.661 127.561 1.00 . P  N .  40 THR HG23 1 1 
       1 11906 16 1 40 THR N    N  147.310 112.380 125.329 1.00 . P  N .  40 THR N    1 1 
       1 11907 16 1 40 THR O    O  147.224 115.184 127.621 1.00 . P  N .  40 THR O    1 1 
       1 11908 16 1 40 THR OG1  O  147.155 111.731 128.197 1.00 . P  N .  40 THR OG1  1 1 
       1 11909 16 1 41 MET C    C  150.110 116.188 127.107 1.00 . P  N .  41 MET C    1 1 
       1 11910 16 1 41 MET CA   C  149.969 114.728 127.584 1.00 . P  N .  41 MET CA   1 1 
       1 11911 16 1 41 MET CB   C  151.317 114.025 127.377 1.00 . P  N .  41 MET CB   1 1 
       1 11912 16 1 41 MET CE   C  152.940 113.189 130.191 1.00 . P  N .  41 MET CE   1 1 
       1 11913 16 1 41 MET CG   C  151.303 112.642 128.055 1.00 . P  N .  41 MET CG   1 1 
       1 11914 16 1 41 MET H    H  149.207 113.087 126.479 1.00 . P  N .  41 MET H    1 1 
       1 11915 16 1 41 MET HA   H  149.768 114.748 128.640 1.00 . P  N .  41 MET HA   1 1 
       1 11916 16 1 41 MET HB2  H  151.491 113.894 126.317 1.00 . P  N .  41 MET HB2  1 1 
       1 11917 16 1 41 MET HB3  H  152.103 114.629 127.790 1.00 . P  N .  41 MET HB3  1 1 
       1 11918 16 1 41 MET HE1  H  153.105 113.205 131.259 1.00 . P  N .  41 MET HE1  1 1 
       1 11919 16 1 41 MET HE2  H  153.203 114.148 129.783 1.00 . P  N .  41 MET HE2  1 1 
       1 11920 16 1 41 MET HE3  H  153.557 112.425 129.739 1.00 . P  N .  41 MET HE3  1 1 
       1 11921 16 1 41 MET HG2  H  150.451 112.077 127.703 1.00 . P  N .  41 MET HG2  1 1 
       1 11922 16 1 41 MET HG3  H  152.211 112.114 127.802 1.00 . P  N .  41 MET HG3  1 1 
       1 11923 16 1 41 MET N    N  148.935 113.908 126.939 1.00 . P  N .  41 MET N    1 1 
       1 11924 16 1 41 MET O    O  150.365 117.070 127.923 1.00 . P  N .  41 MET O    1 1 
       1 11925 16 1 41 MET SD   S  151.194 112.826 129.861 1.00 . P  N .  41 MET SD   1 1 
       1 11926 16 1 42 ARG C    C  149.308 118.867 125.777 1.00 . P  N .  42 ARG C    1 1 
       1 11927 16 1 42 ARG CA   C  150.273 117.778 125.289 1.00 . P  N .  42 ARG CA   1 1 
       1 11928 16 1 42 ARG CB   C  150.285 117.773 123.754 1.00 . P  N .  42 ARG CB   1 1 
       1 11929 16 1 42 ARG CD   C  152.820 117.333 123.375 1.00 . P  N .  42 ARG CD   1 1 
       1 11930 16 1 42 ARG CG   C  151.370 116.815 123.190 1.00 . P  N .  42 ARG CG   1 1 
       1 11931 16 1 42 ARG CZ   C  154.324 115.386 123.385 1.00 . P  N .  42 ARG CZ   1 1 
       1 11932 16 1 42 ARG H    H  149.898 115.691 125.195 1.00 . P  N .  42 ARG H    1 1 
       1 11933 16 1 42 ARG HA   H  151.231 118.079 125.627 1.00 . P  N .  42 ARG HA   1 1 
       1 11934 16 1 42 ARG HB2  H  149.314 117.478 123.388 1.00 . P  N .  42 ARG HB2  1 1 
       1 11935 16 1 42 ARG HB3  H  150.502 118.774 123.408 1.00 . P  N .  42 ARG HB3  1 1 
       1 11936 16 1 42 ARG HD2  H  152.916 118.306 122.916 1.00 . P  N .  42 ARG HD2  1 1 
       1 11937 16 1 42 ARG HD3  H  153.075 117.413 124.415 1.00 . P  N .  42 ARG HD3  1 1 
       1 11938 16 1 42 ARG HE   H  153.962 116.529 121.776 1.00 . P  N .  42 ARG HE   1 1 
       1 11939 16 1 42 ARG HG2  H  151.274 115.864 123.692 1.00 . P  N .  42 ARG HG2  1 1 
       1 11940 16 1 42 ARG HG3  H  151.185 116.669 122.137 1.00 . P  N .  42 ARG HG3  1 1 
       1 11941 16 1 42 ARG HH11 H  155.356 114.750 121.795 1.00 . P  N .  42 ARG HH11 1 1 
       1 11942 16 1 42 ARG HH12 H  155.582 113.834 123.247 1.00 . P  N .  42 ARG HH12 1 1 
       1 11943 16 1 42 ARG HH21 H  153.414 115.784 125.126 1.00 . P  N .  42 ARG HH21 1 1 
       1 11944 16 1 42 ARG HH22 H  154.486 114.427 125.138 1.00 . P  N .  42 ARG HH22 1 1 
       1 11945 16 1 42 ARG N    N  150.030 116.431 125.817 1.00 . P  N .  42 ARG N    1 1 
       1 11946 16 1 42 ARG NE   N  153.749 116.401 122.724 1.00 . P  N .  42 ARG NE   1 1 
       1 11947 16 1 42 ARG NH1  N  155.153 114.596 122.762 1.00 . P  N .  42 ARG NH1  1 1 
       1 11948 16 1 42 ARG NH2  N  154.053 115.184 124.648 1.00 . P  N .  42 ARG NH2  1 1 
       1 11949 16 1 42 ARG O    O  149.729 120.011 125.966 1.00 . P  N .  42 ARG O    1 1 
       1 11950 16 1 43 ILE C    C  147.332 119.842 127.900 1.00 . P  N .  43 ILE C    1 1 
       1 11951 16 1 43 ILE CA   C  147.104 119.597 126.416 1.00 . P  N .  43 ILE CA   1 1 
       1 11952 16 1 43 ILE CB   C  145.652 119.156 126.148 1.00 . P  N .  43 ILE CB   1 1 
       1 11953 16 1 43 ILE CD1  C  145.540 120.518 123.965 1.00 . P  N .  43 ILE CD1  1 1 
       1 11954 16 1 43 ILE CG1  C  145.397 119.122 124.623 1.00 . P  N .  43 ILE CG1  1 1 
       1 11955 16 1 43 ILE CG2  C  144.657 120.091 126.865 1.00 . P  N .  43 ILE CG2  1 1 
       1 11956 16 1 43 ILE H    H  147.717 117.654 125.784 1.00 . P  N .  43 ILE H    1 1 
       1 11957 16 1 43 ILE HA   H  147.298 120.524 125.888 1.00 . P  N .  43 ILE HA   1 1 
       1 11958 16 1 43 ILE HB   H  145.522 118.158 126.540 1.00 . P  N .  43 ILE HB   1 1 
       1 11959 16 1 43 ILE HD11 H  145.284 121.299 124.660 1.00 . P  N .  43 ILE HD11 1 1 
       1 11960 16 1 43 ILE HD12 H  144.879 120.580 123.115 1.00 . P  N .  43 ILE HD12 1 1 
       1 11961 16 1 43 ILE HD13 H  146.561 120.654 123.631 1.00 . P  N .  43 ILE HD13 1 1 
       1 11962 16 1 43 ILE HG12 H  146.110 118.450 124.166 1.00 . P  N .  43 ILE HG12 1 1 
       1 11963 16 1 43 ILE HG13 H  144.402 118.747 124.441 1.00 . P  N .  43 ILE HG13 1 1 
       1 11964 16 1 43 ILE HG21 H  144.989 121.114 126.764 1.00 . P  N .  43 ILE HG21 1 1 
       1 11965 16 1 43 ILE HG22 H  144.611 119.831 127.912 1.00 . P  N .  43 ILE HG22 1 1 
       1 11966 16 1 43 ILE HG23 H  143.677 119.987 126.422 1.00 . P  N .  43 ILE HG23 1 1 
       1 11967 16 1 43 ILE N    N  148.037 118.566 125.952 1.00 . P  N .  43 ILE N    1 1 
       1 11968 16 1 43 ILE O    O  147.184 120.958 128.400 1.00 . P  N .  43 ILE O    1 1 
       1 11969 16 1 44 ASN C    C  149.172 119.719 130.324 1.00 . P  N .  44 ASN C    1 1 
       1 11970 16 1 44 ASN CA   C  147.972 118.814 130.005 1.00 . P  N .  44 ASN CA   1 1 
       1 11971 16 1 44 ASN CB   C  148.234 117.385 130.498 1.00 . P  N .  44 ASN CB   1 1 
       1 11972 16 1 44 ASN CG   C  148.713 117.394 131.946 1.00 . P  N .  44 ASN CG   1 1 
       1 11973 16 1 44 ASN H    H  147.800 117.920 128.108 1.00 . P  N .  44 ASN H    1 1 
       1 11974 16 1 44 ASN HA   H  147.102 119.198 130.514 1.00 . P  N .  44 ASN HA   1 1 
       1 11975 16 1 44 ASN HB2  H  147.315 116.822 130.435 1.00 . P  N .  44 ASN HB2  1 1 
       1 11976 16 1 44 ASN HB3  H  148.982 116.916 129.873 1.00 . P  N .  44 ASN HB3  1 1 
       1 11977 16 1 44 ASN HD21 H  146.918 117.757 132.706 1.00 . P  N .  44 ASN HD21 1 1 
       1 11978 16 1 44 ASN HD22 H  148.172 117.619 133.841 1.00 . P  N .  44 ASN HD22 1 1 
       1 11979 16 1 44 ASN N    N  147.701 118.771 128.582 1.00 . P  N .  44 ASN N    1 1 
       1 11980 16 1 44 ASN ND2  N  147.863 117.607 132.911 1.00 . P  N .  44 ASN ND2  1 1 
       1 11981 16 1 44 ASN O    O  149.164 120.431 131.325 1.00 . P  N .  44 ASN O    1 1 
       1 11982 16 1 44 ASN OD1  O  149.900 117.195 132.204 1.00 . P  N .  44 ASN OD1  1 1 
       1 11983 16 1 45 ARG C    C  151.283 121.957 129.623 1.00 . P  N .  45 ARG C    1 1 
       1 11984 16 1 45 ARG CA   C  151.437 120.424 129.709 1.00 . P  N .  45 ARG CA   1 1 
       1 11985 16 1 45 ARG CB   C  152.512 119.969 128.693 1.00 . P  N .  45 ARG CB   1 1 
       1 11986 16 1 45 ARG CD   C  155.080 119.856 128.938 1.00 . P  N .  45 ARG CD   1 1 
       1 11987 16 1 45 ARG CG   C  153.864 120.783 128.863 1.00 . P  N .  45 ARG CG   1 1 
       1 11988 16 1 45 ARG CZ   C  156.292 118.324 127.502 1.00 . P  N .  45 ARG CZ   1 1 
       1 11989 16 1 45 ARG H    H  150.153 119.034 128.722 1.00 . P  N .  45 ARG H    1 1 
       1 11990 16 1 45 ARG HA   H  151.811 120.186 130.689 1.00 . P  N .  45 ARG HA   1 1 
       1 11991 16 1 45 ARG HB2  H  152.684 118.907 128.834 1.00 . P  N .  45 ARG HB2  1 1 
       1 11992 16 1 45 ARG HB3  H  152.118 120.122 127.698 1.00 . P  N .  45 ARG HB3  1 1 
       1 11993 16 1 45 ARG HD2  H  155.918 120.411 129.323 1.00 . P  N .  45 ARG HD2  1 1 
       1 11994 16 1 45 ARG HD3  H  154.864 119.038 129.606 1.00 . P  N .  45 ARG HD3  1 1 
       1 11995 16 1 45 ARG HE   H  155.079 119.755 126.812 1.00 . P  N .  45 ARG HE   1 1 
       1 11996 16 1 45 ARG HG2  H  154.010 121.427 128.014 1.00 . P  N .  45 ARG HG2  1 1 
       1 11997 16 1 45 ARG HG3  H  153.845 121.395 129.751 1.00 . P  N .  45 ARG HG3  1 1 
       1 11998 16 1 45 ARG HH11 H  156.384 118.406 125.498 1.00 . P  N .  45 ARG HH11 1 1 
       1 11999 16 1 45 ARG HH12 H  157.351 117.182 126.250 1.00 . P  N .  45 ARG HH12 1 1 
       1 12000 16 1 45 ARG HH21 H  156.370 118.001 129.470 1.00 . P  N .  45 ARG HH21 1 1 
       1 12001 16 1 45 ARG HH22 H  157.354 116.957 128.501 1.00 . P  N .  45 ARG HH22 1 1 
       1 12002 16 1 45 ARG N    N  150.207 119.644 129.488 1.00 . P  N .  45 ARG N    1 1 
       1 12003 16 1 45 ARG NE   N  155.434 119.327 127.619 1.00 . P  N .  45 ARG NE   1 1 
       1 12004 16 1 45 ARG NH1  N  156.707 117.942 126.324 1.00 . P  N .  45 ARG NH1  1 1 
       1 12005 16 1 45 ARG NH2  N  156.704 117.713 128.574 1.00 . P  N .  45 ARG NH2  1 1 
       1 12006 16 1 45 ARG O    O  151.902 122.662 130.418 1.00 . P  N .  45 ARG O    1 1 
       1 12007 16 1 46 ASN C    C  149.597 124.681 129.505 1.00 . P  N .  46 ASN C    1 1 
       1 12008 16 1 46 ASN CA   C  150.489 123.957 128.495 1.00 . P  N .  46 ASN CA   1 1 
       1 12009 16 1 46 ASN CB   C  150.011 124.333 127.096 1.00 . P  N .  46 ASN CB   1 1 
       1 12010 16 1 46 ASN CG   C  150.138 125.849 126.909 1.00 . P  N .  46 ASN CG   1 1 
       1 12011 16 1 46 ASN H    H  150.130 121.906 127.979 1.00 . P  N .  46 ASN H    1 1 
       1 12012 16 1 46 ASN HA   H  151.491 124.349 128.607 1.00 . P  N .  46 ASN HA   1 1 
       1 12013 16 1 46 ASN HB2  H  150.617 123.828 126.355 1.00 . P  N .  46 ASN HB2  1 1 
       1 12014 16 1 46 ASN HB3  H  148.979 124.038 126.977 1.00 . P  N .  46 ASN HB3  1 1 
       1 12015 16 1 46 ASN HD21 H  151.175 126.126 128.586 1.00 . P  N .  46 ASN HD21 1 1 
       1 12016 16 1 46 ASN HD22 H  150.839 127.533 127.702 1.00 . P  N .  46 ASN HD22 1 1 
       1 12017 16 1 46 ASN N    N  150.565 122.490 128.637 1.00 . P  N .  46 ASN N    1 1 
       1 12018 16 1 46 ASN ND2  N  150.775 126.561 127.806 1.00 . P  N .  46 ASN ND2  1 1 
       1 12019 16 1 46 ASN O    O  150.038 125.622 130.167 1.00 . P  N .  46 ASN O    1 1 
       1 12020 16 1 46 ASN OD1  O  149.633 126.399 125.931 1.00 . P  N .  46 ASN OD1  1 1 
       1 12021 16 1 47 ALA C    C  147.809 124.832 131.938 1.00 . P  N .  47 ALA C    1 1 
       1 12022 16 1 47 ALA CA   C  147.406 124.971 130.477 1.00 . P  N .  47 ALA CA   1 1 
       1 12023 16 1 47 ALA CB   C  145.988 124.435 130.278 1.00 . P  N .  47 ALA CB   1 1 
       1 12024 16 1 47 ALA H    H  148.020 123.557 129.013 1.00 . P  N .  47 ALA H    1 1 
       1 12025 16 1 47 ALA HA   H  147.409 126.023 130.227 1.00 . P  N .  47 ALA HA   1 1 
       1 12026 16 1 47 ALA HB1  H  145.941 123.408 130.608 1.00 . P  N .  47 ALA HB1  1 1 
       1 12027 16 1 47 ALA HB2  H  145.718 124.493 129.233 1.00 . P  N .  47 ALA HB2  1 1 
       1 12028 16 1 47 ALA HB3  H  145.302 125.031 130.861 1.00 . P  N .  47 ALA HB3  1 1 
       1 12029 16 1 47 ALA N    N  148.337 124.286 129.585 1.00 . P  N .  47 ALA N    1 1 
       1 12030 16 1 47 ALA O    O  147.629 125.755 132.730 1.00 . P  N .  47 ALA O    1 1 
       1 12031 16 1 48 TYR C    C  150.297 123.379 133.739 1.00 . P  N .  48 TYR C    1 1 
       1 12032 16 1 48 TYR CA   C  148.771 123.404 133.690 1.00 . P  N .  48 TYR CA   1 1 
       1 12033 16 1 48 TYR CB   C  148.248 122.035 134.132 1.00 . P  N .  48 TYR CB   1 1 
       1 12034 16 1 48 TYR CD1  C  146.146 121.292 132.938 1.00 . P  N .  48 TYR CD1  1 1 
       1 12035 16 1 48 TYR CD2  C  145.936 122.742 134.887 1.00 . P  N .  48 TYR CD2  1 1 
       1 12036 16 1 48 TYR CE1  C  144.753 121.291 132.788 1.00 . P  N .  48 TYR CE1  1 1 
       1 12037 16 1 48 TYR CE2  C  144.541 122.738 134.735 1.00 . P  N .  48 TYR CE2  1 1 
       1 12038 16 1 48 TYR CG   C  146.737 122.018 133.987 1.00 . P  N .  48 TYR CG   1 1 
       1 12039 16 1 48 TYR CZ   C  143.950 122.013 133.684 1.00 . P  N .  48 TYR CZ   1 1 
       1 12040 16 1 48 TYR H    H  148.458 122.968 131.633 1.00 . P  N .  48 TYR H    1 1 
       1 12041 16 1 48 TYR HA   H  148.403 124.165 134.375 1.00 . P  N .  48 TYR HA   1 1 
       1 12042 16 1 48 TYR HB2  H  148.687 121.265 133.512 1.00 . P  N .  48 TYR HB2  1 1 
       1 12043 16 1 48 TYR HB3  H  148.512 121.864 135.165 1.00 . P  N .  48 TYR HB3  1 1 
       1 12044 16 1 48 TYR HD1  H  146.764 120.737 132.251 1.00 . P  N .  48 TYR HD1  1 1 
       1 12045 16 1 48 TYR HD2  H  146.390 123.297 135.697 1.00 . P  N .  48 TYR HD2  1 1 
       1 12046 16 1 48 TYR HE1  H  144.296 120.731 131.983 1.00 . P  N .  48 TYR HE1  1 1 
       1 12047 16 1 48 TYR HE2  H  143.920 123.293 135.424 1.00 . P  N .  48 TYR HE2  1 1 
       1 12048 16 1 48 TYR HH   H  142.197 121.449 134.187 1.00 . P  N .  48 TYR HH   1 1 
       1 12049 16 1 48 TYR N    N  148.345 123.667 132.306 1.00 . P  N .  48 TYR N    1 1 
       1 12050 16 1 48 TYR O    O  150.920 122.496 133.169 1.00 . P  N .  48 TYR O    1 1 
       1 12051 16 1 48 TYR OH   O  142.577 122.015 133.524 1.00 . P  N .  48 TYR OH   1 1 
       1 12052 16 1 49 GLY C    C  152.826 124.804 135.939 1.00 . P  N .  49 GLY C    1 1 
       1 12053 16 1 49 GLY CA   C  152.381 124.424 134.529 1.00 . P  N .  49 GLY CA   1 1 
       1 12054 16 1 49 GLY H    H  150.364 125.029 134.859 1.00 . P  N .  49 GLY H    1 1 
       1 12055 16 1 49 GLY HA2  H  152.835 123.470 134.270 1.00 . P  N .  49 GLY HA2  1 1 
       1 12056 16 1 49 GLY HA3  H  152.741 125.174 133.840 1.00 . P  N .  49 GLY HA3  1 1 
       1 12057 16 1 49 GLY N    N  150.907 124.350 134.423 1.00 . P  N .  49 GLY N    1 1 
       1 12058 16 1 49 GLY O    O  154.015 124.751 136.251 1.00 . P  N .  49 GLY O    1 1 
       1 12059 16 1 50 SER C    C  151.670 124.594 139.199 1.00 . P  N .  50 SER C    1 1 
       1 12060 16 1 50 SER CA   C  152.196 125.602 138.188 1.00 . P  N .  50 SER CA   1 1 
       1 12061 16 1 50 SER CB   C  151.581 126.973 138.473 1.00 . P  N .  50 SER CB   1 1 
       1 12062 16 1 50 SER H    H  150.942 125.229 136.499 1.00 . P  N .  50 SER H    1 1 
       1 12063 16 1 50 SER HA   H  153.271 125.682 138.322 1.00 . P  N .  50 SER HA   1 1 
       1 12064 16 1 50 SER HB2  H  150.539 126.965 138.202 1.00 . P  N .  50 SER HB2  1 1 
       1 12065 16 1 50 SER HB3  H  151.676 127.201 139.527 1.00 . P  N .  50 SER HB3  1 1 
       1 12066 16 1 50 SER HG   H  152.437 128.710 138.267 1.00 . P  N .  50 SER HG   1 1 
       1 12067 16 1 50 SER N    N  151.874 125.200 136.799 1.00 . P  N .  50 SER N    1 1 
       1 12068 16 1 50 SER O    O  150.481 124.577 139.513 1.00 . P  N .  50 SER O    1 1 
       1 12069 16 1 50 SER OG   O  152.255 127.957 137.699 1.00 . P  N .  50 SER OG   1 1 
       1 12070 16 1 51 MET C    C  151.987 123.469 142.072 1.00 . P  N .  51 MET C    1 1 
       1 12071 16 1 51 MET CA   C  152.227 122.782 140.731 1.00 . P  N .  51 MET CA   1 1 
       1 12072 16 1 51 MET CB   C  153.335 121.722 140.856 1.00 . P  N .  51 MET CB   1 1 
       1 12073 16 1 51 MET CE   C  155.911 120.504 139.124 1.00 . P  N .  51 MET CE   1 1 
       1 12074 16 1 51 MET CG   C  153.240 120.749 139.676 1.00 . P  N .  51 MET CG   1 1 
       1 12075 16 1 51 MET H    H  153.514 123.851 139.443 1.00 . P  N .  51 MET H    1 1 
       1 12076 16 1 51 MET HA   H  151.303 122.305 140.434 1.00 . P  N .  51 MET HA   1 1 
       1 12077 16 1 51 MET HB2  H  154.303 122.201 140.859 1.00 . P  N .  51 MET HB2  1 1 
       1 12078 16 1 51 MET HB3  H  153.202 121.173 141.776 1.00 . P  N .  51 MET HB3  1 1 
       1 12079 16 1 51 MET HE1  H  156.755 119.863 138.907 1.00 . P  N .  51 MET HE1  1 1 
       1 12080 16 1 51 MET HE2  H  156.204 121.242 139.854 1.00 . P  N .  51 MET HE2  1 1 
       1 12081 16 1 51 MET HE3  H  155.592 121.001 138.220 1.00 . P  N .  51 MET HE3  1 1 
       1 12082 16 1 51 MET HG2  H  152.278 120.260 139.699 1.00 . P  N .  51 MET HG2  1 1 
       1 12083 16 1 51 MET HG3  H  153.332 121.303 138.755 1.00 . P  N .  51 MET HG3  1 1 
       1 12084 16 1 51 MET N    N  152.577 123.769 139.718 1.00 . P  N .  51 MET N    1 1 
       1 12085 16 1 51 MET O    O  151.136 123.062 142.861 1.00 . P  N .  51 MET O    1 1 
       1 12086 16 1 51 MET SD   S  154.550 119.499 139.774 1.00 . P  N .  51 MET SD   1 1 
       1 12087 16 1 52 GLY C    C  151.268 125.671 143.864 1.00 . P  N .  52 GLY C    1 1 
       1 12088 16 1 52 GLY CA   C  152.699 125.244 143.578 1.00 . P  N .  52 GLY CA   1 1 
       1 12089 16 1 52 GLY H    H  153.452 124.770 141.659 1.00 . P  N .  52 GLY H    1 1 
       1 12090 16 1 52 GLY HA2  H  153.054 124.621 144.385 1.00 . P  N .  52 GLY HA2  1 1 
       1 12091 16 1 52 GLY HA3  H  153.322 126.124 143.509 1.00 . P  N .  52 GLY HA3  1 1 
       1 12092 16 1 52 GLY N    N  152.784 124.506 142.326 1.00 . P  N .  52 GLY N    1 1 
       1 12093 16 1 52 GLY O    O  150.726 126.557 143.202 1.00 . P  N .  52 GLY O    1 1 
       1 12094 16 1 53 GLY C    C  149.168 126.770 145.739 1.00 . P  N .  53 GLY C    1 1 
       1 12095 16 1 53 GLY CA   C  149.294 125.339 145.238 1.00 . P  N .  53 GLY CA   1 1 
       1 12096 16 1 53 GLY H    H  151.151 124.337 145.344 1.00 . P  N .  53 GLY H    1 1 
       1 12097 16 1 53 GLY HA2  H  148.654 125.213 144.376 1.00 . P  N .  53 GLY HA2  1 1 
       1 12098 16 1 53 GLY HA3  H  148.980 124.664 146.017 1.00 . P  N .  53 GLY HA3  1 1 
       1 12099 16 1 53 GLY N    N  150.665 125.033 144.858 1.00 . P  N .  53 GLY N    1 1 
       1 12100 16 1 53 GLY O    O  148.151 127.430 145.523 1.00 . P  N .  53 GLY O    1 1 
       1 12101 16 1 54 GLY C    C  149.489 128.652 148.294 1.00 . P  N .  54 GLY C    1 1 
       1 12102 16 1 54 GLY CA   C  150.193 128.598 146.945 1.00 . P  N .  54 GLY CA   1 1 
       1 12103 16 1 54 GLY H    H  150.986 126.677 146.557 1.00 . P  N .  54 GLY H    1 1 
       1 12104 16 1 54 GLY HA2  H  151.215 128.929 147.071 1.00 . P  N .  54 GLY HA2  1 1 
       1 12105 16 1 54 GLY HA3  H  149.691 129.265 146.258 1.00 . P  N .  54 GLY HA3  1 1 
       1 12106 16 1 54 GLY N    N  150.202 127.245 146.412 1.00 . P  N .  54 GLY N    1 1 
       1 12107 16 1 54 GLY O    O  149.113 127.622 148.849 1.00 . P  N .  54 GLY O    1 1 
       1 12108 16 1 55 SER C    C  147.158 129.826 149.961 1.00 . P  N .  55 SER C    1 1 
       1 12109 16 1 55 SER CA   C  148.658 130.031 150.104 1.00 . P  N .  55 SER CA   1 1 
       1 12110 16 1 55 SER CB   C  148.922 131.440 150.650 1.00 . P  N .  55 SER CB   1 1 
       1 12111 16 1 55 SER H    H  149.641 130.650 148.334 1.00 . P  N .  55 SER H    1 1 
       1 12112 16 1 55 SER HA   H  149.052 129.308 150.801 1.00 . P  N .  55 SER HA   1 1 
       1 12113 16 1 55 SER HB2  H  148.535 131.518 151.652 1.00 . P  N .  55 SER HB2  1 1 
       1 12114 16 1 55 SER HB3  H  149.987 131.631 150.662 1.00 . P  N .  55 SER HB3  1 1 
       1 12115 16 1 55 SER HG   H  148.929 132.994 149.475 1.00 . P  N .  55 SER HG   1 1 
       1 12116 16 1 55 SER N    N  149.318 129.860 148.818 1.00 . P  N .  55 SER N    1 1 
       1 12117 16 1 55 SER O    O  146.612 129.886 148.860 1.00 . P  N .  55 SER O    1 1 
       1 12118 16 1 55 SER OG   O  148.265 132.394 149.824 1.00 . P  N .  55 SER OG   1 1 
       1 12119 16 1 56 LEU C    C  144.339 130.710 151.272 1.00 . P  N .  56 LEU C    1 1 
       1 12120 16 1 56 LEU CA   C  145.059 129.372 151.115 1.00 . P  N .  56 LEU CA   1 1 
       1 12121 16 1 56 LEU CB   C  144.723 128.456 152.296 1.00 . P  N .  56 LEU CB   1 1 
       1 12122 16 1 56 LEU CD1  C  142.677 127.559 151.100 1.00 . P  N .  56 LEU CD1  1 1 
       1 12123 16 1 56 LEU CD2  C  142.953 127.283 153.595 1.00 . P  N .  56 LEU CD2  1 1 
       1 12124 16 1 56 LEU CG   C  143.210 128.206 152.397 1.00 . P  N .  56 LEU CG   1 1 
       1 12125 16 1 56 LEU H    H  147.002 129.558 151.932 1.00 . P  N .  56 LEU H    1 1 
       1 12126 16 1 56 LEU HA   H  144.746 128.899 150.196 1.00 . P  N .  56 LEU HA   1 1 
       1 12127 16 1 56 LEU HB2  H  145.229 127.512 152.163 1.00 . P  N .  56 LEU HB2  1 1 
       1 12128 16 1 56 LEU HB3  H  145.070 128.914 153.208 1.00 . P  N .  56 LEU HB3  1 1 
       1 12129 16 1 56 LEU HD11 H  141.755 127.030 151.303 1.00 . P  N .  56 LEU HD11 1 1 
       1 12130 16 1 56 LEU HD12 H  143.407 126.865 150.709 1.00 . P  N .  56 LEU HD12 1 1 
       1 12131 16 1 56 LEU HD13 H  142.484 128.329 150.368 1.00 . P  N .  56 LEU HD13 1 1 
       1 12132 16 1 56 LEU HD21 H  141.900 127.046 153.649 1.00 . P  N .  56 LEU HD21 1 1 
       1 12133 16 1 56 LEU HD22 H  143.256 127.782 154.503 1.00 . P  N .  56 LEU HD22 1 1 
       1 12134 16 1 56 LEU HD23 H  143.522 126.373 153.477 1.00 . P  N .  56 LEU HD23 1 1 
       1 12135 16 1 56 LEU HG   H  142.701 129.145 152.558 1.00 . P  N .  56 LEU HG   1 1 
       1 12136 16 1 56 LEU N    N  146.503 129.587 151.089 1.00 . P  N .  56 LEU N    1 1 
       1 12137 16 1 56 LEU O    O  144.661 131.494 152.164 1.00 . P  N .  56 LEU O    1 1 
       1 12138 16 1 57 ARG C    C  141.880 132.321 151.803 1.00 . P  N .  57 ARG C    1 1 
       1 12139 16 1 57 ARG CA   C  142.620 132.220 150.469 1.00 . P  N .  57 ARG CA   1 1 
       1 12140 16 1 57 ARG CB   C  141.554 132.296 149.340 1.00 . P  N .  57 ARG CB   1 1 
       1 12141 16 1 57 ARG CD   C  139.393 133.723 148.982 1.00 . P  N .  57 ARG CD   1 1 
       1 12142 16 1 57 ARG CG   C  140.916 133.736 149.287 1.00 . P  N .  57 ARG CG   1 1 
       1 12143 16 1 57 ARG CZ   C  138.977 134.403 146.673 1.00 . P  N .  57 ARG CZ   1 1 
       1 12144 16 1 57 ARG H    H  143.150 130.311 149.711 1.00 . P  N .  57 ARG H    1 1 
       1 12145 16 1 57 ARG HA   H  143.300 133.052 150.372 1.00 . P  N .  57 ARG HA   1 1 
       1 12146 16 1 57 ARG HB2  H  142.029 132.065 148.393 1.00 . P  N .  57 ARG HB2  1 1 
       1 12147 16 1 57 ARG HB3  H  140.792 131.559 149.534 1.00 . P  N .  57 ARG HB3  1 1 
       1 12148 16 1 57 ARG HD2  H  138.943 132.973 149.585 1.00 . P  N .  57 ARG HD2  1 1 
       1 12149 16 1 57 ARG HD3  H  138.970 134.664 149.272 1.00 . P  N .  57 ARG HD3  1 1 
       1 12150 16 1 57 ARG HE   H  138.463 132.641 147.465 1.00 . P  N .  57 ARG HE   1 1 
       1 12151 16 1 57 ARG HG2  H  141.049 134.241 150.241 1.00 . P  N .  57 ARG HG2  1 1 
       1 12152 16 1 57 ARG HG3  H  141.419 134.313 148.532 1.00 . P  N .  57 ARG HG3  1 1 
       1 12153 16 1 57 ARG HH11 H  137.354 133.692 145.771 1.00 . P  N .  57 ARG HH11 1 1 
       1 12154 16 1 57 ARG HH12 H  138.039 135.110 145.058 1.00 . P  N .  57 ARG HH12 1 1 
       1 12155 16 1 57 ARG HH21 H  140.680 135.271 147.215 1.00 . P  N .  57 ARG HH21 1 1 
       1 12156 16 1 57 ARG HH22 H  139.887 135.969 145.855 1.00 . P  N .  57 ARG HH22 1 1 
       1 12157 16 1 57 ARG N    N  143.366 130.968 150.404 1.00 . P  N .  57 ARG N    1 1 
       1 12158 16 1 57 ARG NE   N  138.986 133.442 147.610 1.00 . P  N .  57 ARG NE   1 1 
       1 12159 16 1 57 ARG NH1  N  138.052 134.398 145.762 1.00 . P  N .  57 ARG NH1  1 1 
       1 12160 16 1 57 ARG NH2  N  139.920 135.285 146.584 1.00 . P  N .  57 ARG NH2  1 1 
       1 12161 16 1 57 ARG O    O  141.288 131.347 152.266 1.00 . P  N .  57 ARG O    1 1 
       1 12162 16 1 58 GLY C    C  142.037 133.223 154.863 1.00 . P  N .  58 GLY C    1 1 
       1 12163 16 1 58 GLY CA   C  141.207 133.716 153.681 1.00 . P  N .  58 GLY CA   1 1 
       1 12164 16 1 58 GLY H    H  142.376 134.254 151.992 1.00 . P  N .  58 GLY H    1 1 
       1 12165 16 1 58 GLY HA2  H  141.014 134.773 153.805 1.00 . P  N .  58 GLY HA2  1 1 
       1 12166 16 1 58 GLY HA3  H  140.266 133.187 153.667 1.00 . P  N .  58 GLY HA3  1 1 
       1 12167 16 1 58 GLY N    N  141.899 133.506 152.410 1.00 . P  N .  58 GLY N    1 1 
       1 12168 16 1 58 GLY O    O  141.519 133.047 155.966 1.00 . P  N .  58 GLY O    1 1 
       1 12169 16 1 59 SER C    C  145.668 132.643 155.269 1.00 . P  N .  59 SER C    1 1 
       1 12170 16 1 59 SER CA   C  144.207 132.534 155.695 1.00 . P  N .  59 SER CA   1 1 
       1 12171 16 1 59 SER CB   C  143.879 131.082 156.037 1.00 . P  N .  59 SER CB   1 1 
       1 12172 16 1 59 SER H    H  143.689 133.164 153.737 1.00 . P  N .  59 SER H    1 1 
       1 12173 16 1 59 SER HA   H  144.052 133.141 156.574 1.00 . P  N .  59 SER HA   1 1 
       1 12174 16 1 59 SER HB2  H  144.509 130.747 156.844 1.00 . P  N .  59 SER HB2  1 1 
       1 12175 16 1 59 SER HB3  H  142.842 131.008 156.338 1.00 . P  N .  59 SER HB3  1 1 
       1 12176 16 1 59 SER HG   H  144.456 129.430 155.193 1.00 . P  N .  59 SER HG   1 1 
       1 12177 16 1 59 SER N    N  143.325 133.005 154.632 1.00 . P  N .  59 SER N    1 1 
       1 12178 16 1 59 SER O    O  146.519 132.666 156.142 1.00 . P  N .  59 SER O    1 1 
       1 12179 16 1 59 SER OXT  O  145.913 132.700 154.075 1.00 . P  N .  59 SER OXT  1 1 
       1 12180 16 1 59 SER OG   O  144.111 130.274 154.895 1.00 . P  N .  59 SER OG   1 1 
       1 12181 17 2  1 BCL C1   C  112.733 122.025 112.347 1.00 . Q  A . 101 BCL C1   1 1 
       1 12182 17 2  1 BCL C10  C  113.942 120.810 106.107 1.00 . Q  A . 101 BCL C10  1 1 
       1 12183 17 2  1 BCL C11  C  114.192 120.506 104.612 1.00 . Q  A . 101 BCL C11  1 1 
       1 12184 17 2  1 BCL C12  C  115.715 120.413 104.304 1.00 . Q  A . 101 BCL C12  1 1 
       1 12185 17 2  1 BCL C13  C  116.005 120.796 102.829 1.00 . Q  A . 101 BCL C13  1 1 
       1 12186 17 2  1 BCL C14  C  115.154 119.882 101.913 1.00 . Q  A . 101 BCL C14  1 1 
       1 12187 17 2  1 BCL C15  C  117.540 120.639 102.504 1.00 . Q  A . 101 BCL C15  1 1 
       1 12188 17 2  1 BCL C16  C  118.310 121.978 102.674 1.00 . Q  A . 101 BCL C16  1 1 
       1 12189 17 2  1 BCL C17  C  118.481 122.358 104.170 1.00 . Q  A . 101 BCL C17  1 1 
       1 12190 17 2  1 BCL C18  C  119.747 123.226 104.410 1.00 . Q  A . 101 BCL C18  1 1 
       1 12191 17 2  1 BCL C19  C  119.921 124.285 103.297 1.00 . Q  A . 101 BCL C19  1 1 
       1 12192 17 2  1 BCL C1A  C  111.742 118.338 117.384 1.00 . Q  A . 101 BCL C1A  1 1 
       1 12193 17 2  1 BCL C1B  C  113.378 120.542 120.804 1.00 . Q  A . 101 BCL C1B  1 1 
       1 12194 17 2  1 BCL C1C  C  112.703 117.110 123.245 1.00 . Q  A . 101 BCL C1C  1 1 
       1 12195 17 2  1 BCL C1D  C  111.088 114.986 119.861 1.00 . Q  A . 101 BCL C1D  1 1 
       1 12196 17 2  1 BCL C2   C  113.780 121.515 111.327 1.00 . Q  A . 101 BCL C2   1 1 
       1 12197 17 2  1 BCL C20  C  121.004 122.340 104.504 1.00 . Q  A . 101 BCL C20  1 1 
       1 12198 17 2  1 BCL C2A  C  111.814 119.421 116.265 1.00 . Q  A . 101 BCL C2A  1 1 
       1 12199 17 2  1 BCL C2B  C  113.159 121.409 121.939 1.00 . Q  A . 101 BCL C2B  1 1 
       1 12200 17 2  1 BCL C2C  C  111.764 116.467 124.310 1.00 . Q  A . 101 BCL C2C  1 1 
       1 12201 17 2  1 BCL C2D  C  110.525 114.137 118.820 1.00 . Q  A . 101 BCL C2D  1 1 
       1 12202 17 2  1 BCL C3   C  114.421 120.305 111.433 1.00 . Q  A . 101 BCL C3   1 1 
       1 12203 17 2  1 BCL C3A  C  112.671 120.547 116.902 1.00 . Q  A . 101 BCL C3A  1 1 
       1 12204 17 2  1 BCL C3B  C  113.536 120.662 123.053 1.00 . Q  A . 101 BCL C3B  1 1 
       1 12205 17 2  1 BCL C3C  C  111.595 115.058 123.706 1.00 . Q  A . 101 BCL C3C  1 1 
       1 12206 17 2  1 BCL C3D  C  110.680 114.841 117.661 1.00 . Q  A . 101 BCL C3D  1 1 
       1 12207 17 2  1 BCL C4   C  113.875 119.124 112.273 1.00 . Q  A . 101 BCL C4   1 1 
       1 12208 17 2  1 BCL C4A  C  112.787 120.107 118.412 1.00 . Q  A . 101 BCL C4A  1 1 
       1 12209 17 2  1 BCL C4B  C  113.567 119.302 122.587 1.00 . Q  A . 101 BCL C4B  1 1 
       1 12210 17 2  1 BCL C4C  C  111.684 115.424 122.179 1.00 . Q  A . 101 BCL C4C  1 1 
       1 12211 17 2  1 BCL C4D  C  111.222 116.134 118.039 1.00 . Q  A . 101 BCL C4D  1 1 
       1 12212 17 2  1 BCL C5   C  115.758 119.963 110.694 1.00 . Q  A . 101 BCL C5   1 1 
       1 12213 17 2  1 BCL C6   C  115.326 119.216 109.409 1.00 . Q  A . 101 BCL C6   1 1 
       1 12214 17 2  1 BCL C7   C  114.461 120.139 108.508 1.00 . Q  A . 101 BCL C7   1 1 
       1 12215 17 2  1 BCL C8   C  114.442 119.656 107.027 1.00 . Q  A . 101 BCL C8   1 1 
       1 12216 17 2  1 BCL C9   C  113.505 118.432 106.900 1.00 . Q  A . 101 BCL C9   1 1 
       1 12217 17 2  1 BCL CAA  C  110.335 119.883 115.927 1.00 . Q  A . 101 BCL CAA  1 1 
       1 12218 17 2  1 BCL CAB  C  113.650 121.003 124.415 1.00 . Q  A . 101 BCL CAB  1 1 
       1 12219 17 2  1 BCL CAC  C  110.204 114.426 124.050 1.00 . Q  A . 101 BCL CAC  1 1 
       1 12220 17 2  1 BCL CAD  C  110.595 114.876 116.285 1.00 . Q  A . 101 BCL CAD  1 1 
       1 12221 17 2  1 BCL CBA  C  110.269 120.353 114.462 1.00 . Q  A . 101 BCL CBA  1 1 
       1 12222 17 2  1 BCL CBB  C  114.025 122.469 124.611 1.00 . Q  A . 101 BCL CBB  1 1 
       1 12223 17 2  1 BCL CBC  C  110.211 112.866 124.022 1.00 . Q  A . 101 BCL CBC  1 1 
       1 12224 17 2  1 BCL CBD  C  110.797 116.328 115.870 1.00 . Q  A . 101 BCL CBD  1 1 
       1 12225 17 2  1 BCL CED  C  111.734 115.091 112.792 1.00 . Q  A . 101 BCL CED  1 1 
       1 12226 17 2  1 BCL CGA  C  111.375 121.362 114.159 1.00 . Q  A . 101 BCL CGA  1 1 
       1 12227 17 2  1 BCL CGD  C  111.855 116.397 114.767 1.00 . Q  A . 101 BCL CGD  1 1 
       1 12228 17 2  1 BCL CHA  C  111.276 117.060 117.108 1.00 . Q  A . 101 BCL CHA  1 1 
       1 12229 17 2  1 BCL CHB  C  113.202 120.927 119.463 1.00 . Q  A . 101 BCL CHB  1 1 
       1 12230 17 2  1 BCL CHC  C  113.529 118.204 123.424 1.00 . Q  A . 101 BCL CHC  1 1 
       1 12231 17 2  1 BCL CHD  C  111.292 114.613 121.153 1.00 . Q  A . 101 BCL CHD  1 1 
       1 12232 17 2  1 BCL CMA  C  114.109 120.565 116.325 1.00 . Q  A . 101 BCL CMA  1 1 
       1 12233 17 2  1 BCL CMB  C  112.480 122.724 121.879 1.00 . Q  A . 101 BCL CMB  1 1 
       1 12234 17 2  1 BCL CMC  C  112.519 116.490 125.654 1.00 . Q  A . 101 BCL CMC  1 1 
       1 12235 17 2  1 BCL CMD  C  109.889 112.793 118.979 1.00 . Q  A . 101 BCL CMD  1 1 
       1 12236 17 2  1 BCL H101 H  112.884 120.961 106.265 1.00 . Q  A . 101 BCL H101 1 1 
       1 12237 17 2  1 BCL H102 H  114.464 121.723 106.345 1.00 . Q  A . 101 BCL H102 1 1 
       1 12238 17 2  1 BCL H11  H  111.899 122.449 111.807 1.00 . Q  A . 101 BCL H11  1 1 
       1 12239 17 2  1 BCL H111 H  113.752 121.305 104.030 1.00 . Q  A . 101 BCL H111 1 1 
       1 12240 17 2  1 BCL H112 H  113.714 119.580 104.343 1.00 . Q  A . 101 BCL H112 1 1 
       1 12241 17 2  1 BCL H12  H  113.188 122.800 112.950 1.00 . Q  A . 101 BCL H12  1 1 
       1 12242 17 2  1 BCL H121 H  116.257 121.076 104.956 1.00 . Q  A . 101 BCL H121 1 1 
       1 12243 17 2  1 BCL H122 H  116.052 119.400 104.467 1.00 . Q  A . 101 BCL H122 1 1 
       1 12244 17 2  1 BCL H13  H  115.703 121.820 102.671 1.00 . Q  A . 101 BCL H13  1 1 
       1 12245 17 2  1 BCL H141 H  114.109 120.118 102.034 1.00 . Q  A . 101 BCL H141 1 1 
       1 12246 17 2  1 BCL H142 H  115.321 118.850 102.182 1.00 . Q  A . 101 BCL H142 1 1 
       1 12247 17 2  1 BCL H143 H  115.430 120.034 100.880 1.00 . Q  A . 101 BCL H143 1 1 
       1 12248 17 2  1 BCL H151 H  117.980 119.887 103.145 1.00 . Q  A . 101 BCL H151 1 1 
       1 12249 17 2  1 BCL H152 H  117.671 120.321 101.478 1.00 . Q  A . 101 BCL H152 1 1 
       1 12250 17 2  1 BCL H161 H  119.276 121.865 102.219 1.00 . Q  A . 101 BCL H161 1 1 
       1 12251 17 2  1 BCL H162 H  117.778 122.765 102.160 1.00 . Q  A . 101 BCL H162 1 1 
       1 12252 17 2  1 BCL H171 H  117.615 122.922 104.490 1.00 . Q  A . 101 BCL H171 1 1 
       1 12253 17 2  1 BCL H172 H  118.560 121.463 104.767 1.00 . Q  A . 101 BCL H172 1 1 
       1 12254 17 2  1 BCL H18  H  119.631 123.737 105.359 1.00 . Q  A . 101 BCL H18  1 1 
       1 12255 17 2  1 BCL H191 H  120.460 123.864 102.461 1.00 . Q  A . 101 BCL H191 1 1 
       1 12256 17 2  1 BCL H192 H  118.952 124.625 102.965 1.00 . Q  A . 101 BCL H192 1 1 
       1 12257 17 2  1 BCL H193 H  120.478 125.129 103.683 1.00 . Q  A . 101 BCL H193 1 1 
       1 12258 17 2  1 BCL H2   H  114.125 122.184 110.539 1.00 . Q  A . 101 BCL H2   1 1 
       1 12259 17 2  1 BCL H201 H  121.179 121.842 103.566 1.00 . Q  A . 101 BCL H201 1 1 
       1 12260 17 2  1 BCL H202 H  120.868 121.604 105.282 1.00 . Q  A . 101 BCL H202 1 1 
       1 12261 17 2  1 BCL H203 H  121.856 122.959 104.742 1.00 . Q  A . 101 BCL H203 1 1 
       1 12262 17 2  1 BCL H2A  H  112.287 119.000 115.378 1.00 . Q  A . 101 BCL H2A  1 1 
       1 12263 17 2  1 BCL H2C  H  110.819 116.980 124.384 1.00 . Q  A . 101 BCL H2C  1 1 
       1 12264 17 2  1 BCL H3A  H  112.209 121.516 116.800 1.00 . Q  A . 101 BCL H3A  1 1 
       1 12265 17 2  1 BCL H3C  H  112.380 114.423 123.985 1.00 . Q  A . 101 BCL H3C  1 1 
       1 12266 17 2  1 BCL H41  H  113.985 119.345 113.321 1.00 . Q  A . 101 BCL H41  1 1 
       1 12267 17 2  1 BCL H42  H  112.828 118.978 112.055 1.00 . Q  A . 101 BCL H42  1 1 
       1 12268 17 2  1 BCL H43  H  114.407 118.207 112.052 1.00 . Q  A . 101 BCL H43  1 1 
       1 12269 17 2  1 BCL H51  H  116.298 120.862 110.435 1.00 . Q  A . 101 BCL H51  1 1 
       1 12270 17 2  1 BCL H52  H  116.379 119.321 111.302 1.00 . Q  A . 101 BCL H52  1 1 
       1 12271 17 2  1 BCL H61  H  114.765 118.334 109.684 1.00 . Q  A . 101 BCL H61  1 1 
       1 12272 17 2  1 BCL H62  H  116.213 118.915 108.873 1.00 . Q  A . 101 BCL H62  1 1 
       1 12273 17 2  1 BCL H71  H  114.861 121.141 108.555 1.00 . Q  A . 101 BCL H71  1 1 
       1 12274 17 2  1 BCL H72  H  113.451 120.149 108.889 1.00 . Q  A . 101 BCL H72  1 1 
       1 12275 17 2  1 BCL H8   H  115.434 119.372 106.725 1.00 . Q  A . 101 BCL H8   1 1 
       1 12276 17 2  1 BCL H91  H  113.697 117.914 105.974 1.00 . Q  A . 101 BCL H91  1 1 
       1 12277 17 2  1 BCL H92  H  112.475 118.754 106.926 1.00 . Q  A . 101 BCL H92  1 1 
       1 12278 17 2  1 BCL H93  H  113.679 117.753 107.713 1.00 . Q  A . 101 BCL H93  1 1 
       1 12279 17 2  1 BCL HAA1 H  110.041 120.694 116.572 1.00 . Q  A . 101 BCL HAA1 1 1 
       1 12280 17 2  1 BCL HAA2 H  109.614 119.068 116.033 1.00 . Q  A . 101 BCL HAA2 1 1 
       1 12281 17 2  1 BCL HAC1 H  109.425 114.806 123.402 1.00 . Q  A . 101 BCL HAC1 1 1 
       1 12282 17 2  1 BCL HAC2 H  109.986 114.709 125.044 1.00 . Q  A . 101 BCL HAC2 1 1 
       1 12283 17 2  1 BCL HBA1 H  109.305 120.801 114.271 1.00 . Q  A . 101 BCL HBA1 1 1 
       1 12284 17 2  1 BCL HBA2 H  110.395 119.496 113.819 1.00 . Q  A . 101 BCL HBA2 1 1 
       1 12285 17 2  1 BCL HBB1 H  114.896 122.721 124.032 1.00 . Q  A . 101 BCL HBB1 1 1 
       1 12286 17 2  1 BCL HBB2 H  114.245 122.604 125.657 1.00 . Q  A . 101 BCL HBB2 1 1 
       1 12287 17 2  1 BCL HBB3 H  113.213 123.109 124.351 1.00 . Q  A . 101 BCL HBB3 1 1 
       1 12288 17 2  1 BCL HBC1 H  110.050 112.509 123.039 1.00 . Q  A . 101 BCL HBC1 1 1 
       1 12289 17 2  1 BCL HBC2 H  111.122 112.496 124.364 1.00 . Q  A . 101 BCL HBC2 1 1 
       1 12290 17 2  1 BCL HBC3 H  109.451 112.480 124.672 1.00 . Q  A . 101 BCL HBC3 1 1 
       1 12291 17 2  1 BCL HBD  H  109.859 116.758 115.524 1.00 . Q  A . 101 BCL HBD  1 1 
       1 12292 17 2  1 BCL HED1 H  111.253 114.240 113.241 1.00 . Q  A . 101 BCL HED1 1 1 
       1 12293 17 2  1 BCL HED2 H  112.787 114.944 112.842 1.00 . Q  A . 101 BCL HED2 1 1 
       1 12294 17 2  1 BCL HED3 H  111.439 115.154 111.755 1.00 . Q  A . 101 BCL HED3 1 1 
       1 12295 17 2  1 BCL HHB  H  113.385 121.969 119.220 1.00 . Q  A . 101 BCL HHB  1 1 
       1 12296 17 2  1 BCL HHC  H  114.207 118.200 124.276 1.00 . Q  A . 101 BCL HHC  1 1 
       1 12297 17 2  1 BCL HHD  H  111.148 113.602 121.377 1.00 . Q  A . 101 BCL HHD  1 1 
       1 12298 17 2  1 BCL HMA1 H  114.048 120.660 115.254 1.00 . Q  A . 101 BCL HMA1 1 1 
       1 12299 17 2  1 BCL HMA2 H  114.639 119.652 116.569 1.00 . Q  A . 101 BCL HMA2 1 1 
       1 12300 17 2  1 BCL HMA3 H  114.638 121.405 116.712 1.00 . Q  A . 101 BCL HMA3 1 1 
       1 12301 17 2  1 BCL HMB1 H  111.701 122.764 122.621 1.00 . Q  A . 101 BCL HMB1 1 1 
       1 12302 17 2  1 BCL HMB2 H  113.194 123.516 122.044 1.00 . Q  A . 101 BCL HMB2 1 1 
       1 12303 17 2  1 BCL HMB3 H  112.034 122.831 120.908 1.00 . Q  A . 101 BCL HMB3 1 1 
       1 12304 17 2  1 BCL HMC1 H  112.697 117.512 125.952 1.00 . Q  A . 101 BCL HMC1 1 1 
       1 12305 17 2  1 BCL HMC2 H  111.924 115.995 126.407 1.00 . Q  A . 101 BCL HMC2 1 1 
       1 12306 17 2  1 BCL HMC3 H  113.455 115.991 125.565 1.00 . Q  A . 101 BCL HMC3 1 1 
       1 12307 17 2  1 BCL HMD1 H  110.614 112.082 119.339 1.00 . Q  A . 101 BCL HMD1 1 1 
       1 12308 17 2  1 BCL HMD2 H  109.508 112.459 118.025 1.00 . Q  A . 101 BCL HMD2 1 1 
       1 12309 17 2  1 BCL HMD3 H  109.074 112.863 119.685 1.00 . Q  A . 101 BCL HMD3 1 1 
       1 12310 17 2  1 BCL MG   MG 112.473 117.708 120.280 1.00 . Q  A . 101 BCL MG   1 1 
       1 12311 17 2  1 BCL NA   N  112.336 118.815 118.573 1.00 . Q  A . 101 BCL NA   1 1 
       1 12312 17 2  1 BCL NB   N  113.246 119.266 121.264 1.00 . Q  A . 101 BCL NB   1 1 
       1 12313 17 2  1 BCL NC   N  112.319 116.650 122.007 1.00 . Q  A . 101 BCL NC   1 1 
       1 12314 17 2  1 BCL ND   N  111.528 116.152 119.338 1.00 . Q  A . 101 BCL ND   1 1 
       1 12315 17 2  1 BCL O1A  O  111.431 122.427 114.756 1.00 . Q  A . 101 BCL O1A  1 1 
       1 12316 17 2  1 BCL O1D  O  113.029 116.593 115.022 1.00 . Q  A . 101 BCL O1D  1 1 
       1 12317 17 2  1 BCL O2A  O  112.285 120.978 113.166 1.00 . Q  A . 101 BCL O2A  1 1 
       1 12318 17 2  1 BCL O2D  O  111.354 116.255 113.443 1.00 . Q  A . 101 BCL O2D  1 1 
       1 12319 17 2  1 BCL OBB  O  113.595 120.269 125.398 1.00 . Q  A . 101 BCL OBB  1 1 
       1 12320 17 2  1 BCL OBD  O  110.416 113.975 115.478 1.00 . Q  A . 101 BCL OBD  1 1 
       1 12321 18 2  1 BCL C1   C  106.815  88.978 111.197 1.00 . R  B . 101 BCL C1   1 1 
       1 12322 18 2  1 BCL C10  C  105.297  90.599 105.106 1.00 . R  B . 101 BCL C10  1 1 
       1 12323 18 2  1 BCL C11  C  104.967  90.997 103.648 1.00 . R  B . 101 BCL C11  1 1 
       1 12324 18 2  1 BCL C12  C  103.433  91.052 103.419 1.00 . R  B . 101 BCL C12  1 1 
       1 12325 18 2  1 BCL C13  C  103.090  90.781 101.932 1.00 . R  B . 101 BCL C13  1 1 
       1 12326 18 2  1 BCL C14  C  103.866  91.793 101.057 1.00 . R  B . 101 BCL C14  1 1 
       1 12327 18 2  1 BCL C15  C  101.537  90.915 101.690 1.00 . R  B . 101 BCL C15  1 1 
       1 12328 18 2  1 BCL C16  C  100.816  89.544 101.786 1.00 . R  B . 101 BCL C16  1 1 
       1 12329 18 2  1 BCL C17  C  100.717  89.043 103.253 1.00 . R  B . 101 BCL C17  1 1 
       1 12330 18 2  1 BCL C18  C   99.480  88.125 103.474 1.00 . R  B . 101 BCL C18  1 1 
       1 12331 18 2  1 BCL C19  C   99.280  87.157 102.284 1.00 . R  B . 101 BCL C19  1 1 
       1 12332 18 2  1 BCL C1A  C  107.921  92.309 116.428 1.00 . R  B . 101 BCL C1A  1 1 
       1 12333 18 2  1 BCL C1B  C  106.511  89.807 119.729 1.00 . R  B . 101 BCL C1B  1 1 
       1 12334 18 2  1 BCL C1C  C  107.244  93.019 122.414 1.00 . R  B . 101 BCL C1C  1 1 
       1 12335 18 2  1 BCL C1D  C  108.559  95.487 119.138 1.00 . R  B . 101 BCL C1D  1 1 
       1 12336 18 2  1 BCL C2   C  105.702  89.520 110.263 1.00 . R  B . 101 BCL C2   1 1 
       1 12337 18 2  1 BCL C20  C   98.212  88.973 103.692 1.00 . R  B . 101 BCL C20  1 1 
       1 12338 18 2  1 BCL C2A  C  107.846  91.293 115.231 1.00 . R  B . 101 BCL C2A  1 1 
       1 12339 18 2  1 BCL C2B  C  106.811  88.836 120.751 1.00 . R  B . 101 BCL C2B  1 1 
       1 12340 18 2  1 BCL C2C  C  108.201  93.596 123.504 1.00 . R  B . 101 BCL C2C  1 1 
       1 12341 18 2  1 BCL C2D  C  109.079  96.414 118.147 1.00 . R  B . 101 BCL C2D  1 1 
       1 12342 18 2  1 BCL C3   C  105.029  90.697 110.473 1.00 . R  B . 101 BCL C3   1 1 
       1 12343 18 2  1 BCL C3A  C  107.056  90.101 115.832 1.00 . R  B . 101 BCL C3A  1 1 
       1 12344 18 2  1 BCL C3B  C  106.577  89.499 121.964 1.00 . R  B . 101 BCL C3B  1 1 
       1 12345 18 2  1 BCL C3C  C  108.347  95.038 122.984 1.00 . R  B . 101 BCL C3C  1 1 
       1 12346 18 2  1 BCL C3D  C  108.922  95.782 116.938 1.00 . R  B . 101 BCL C3D  1 1 
       1 12347 18 2  1 BCL C4   C  105.564  91.837 111.373 1.00 . R  B . 101 BCL C4   1 1 
       1 12348 18 2  1 BCL C4A  C  107.004  90.423 117.367 1.00 . R  B . 101 BCL C4A  1 1 
       1 12349 18 2  1 BCL C4B  C  106.419  90.876 121.620 1.00 . R  B . 101 BCL C4B  1 1 
       1 12350 18 2  1 BCL C4C  C  108.098  94.841 121.438 1.00 . R  B . 101 BCL C4C  1 1 
       1 12351 18 2  1 BCL C4D  C  108.442  94.449 117.241 1.00 . R  B . 101 BCL C4D  1 1 
       1 12352 18 2  1 BCL C5   C  103.652  91.032 109.817 1.00 . R  B . 101 BCL C5   1 1 
       1 12353 18 2  1 BCL C6   C  104.001  91.891 108.575 1.00 . R  B . 101 BCL C6   1 1 
       1 12354 18 2  1 BCL C7   C  104.860  91.069 107.574 1.00 . R  B . 101 BCL C7   1 1 
       1 12355 18 2  1 BCL C8   C  104.797  91.661 106.134 1.00 . R  B . 101 BCL C8   1 1 
       1 12356 18 2  1 BCL C9   C  105.690  92.919 106.066 1.00 . R  B . 101 BCL C9   1 1 
       1 12357 18 2  1 BCL CAA  C  109.323  90.907 114.815 1.00 . R  B . 101 BCL CAA  1 1 
       1 12358 18 2  1 BCL CAB  C  106.696  89.067 123.290 1.00 . R  B . 101 BCL CAB  1 1 
       1 12359 18 2  1 BCL CAC  C  109.752  95.646 123.191 1.00 . R  B . 101 BCL CAC  1 1 
       1 12360 18 2  1 BCL CAD  C  108.978  95.850 115.563 1.00 . R  B . 101 BCL CAD  1 1 
       1 12361 18 2  1 BCL CBA  C  109.354  90.542 113.315 1.00 . R  B . 101 BCL CBA  1 1 
       1 12362 18 2  1 BCL CBB  C  106.199  87.638 123.455 1.00 . R  B . 101 BCL CBB  1 1 
       1 12363 18 2  1 BCL CBC  C  109.730  97.210 122.993 1.00 . R  B . 101 BCL CBC  1 1 
       1 12364 18 2  1 BCL CBD  C  108.742  94.429 115.045 1.00 . R  B . 101 BCL CBD  1 1 
       1 12365 18 2  1 BCL CED  C  107.685  95.822 112.141 1.00 . R  B . 101 BCL CED  1 1 
       1 12366 18 2  1 BCL CGA  C  108.260  89.533 112.977 1.00 . R  B . 101 BCL CGA  1 1 
       1 12367 18 2  1 BCL CGD  C  107.589  94.455 114.046 1.00 . R  B . 101 BCL CGD  1 1 
       1 12368 18 2  1 BCL CHA  C  108.352  93.596 116.246 1.00 . R  B . 101 BCL CHA  1 1 
       1 12369 18 2  1 BCL CHB  C  106.569  89.551 118.355 1.00 . R  B . 101 BCL CHB  1 1 
       1 12370 18 2  1 BCL CHC  C  106.456  91.900 122.539 1.00 . R  B . 101 BCL CHC  1 1 
       1 12371 18 2  1 BCL CHD  C  108.320  95.774 120.461 1.00 . R  B . 101 BCL CHD  1 1 
       1 12372 18 2  1 BCL CMA  C  105.589  90.080 115.320 1.00 . R  B . 101 BCL CMA  1 1 
       1 12373 18 2  1 BCL CMB  C  107.441  87.521 120.516 1.00 . R  B . 101 BCL CMB  1 1 
       1 12374 18 2  1 BCL CMC  C  107.428  93.505 124.841 1.00 . R  B . 101 BCL CMC  1 1 
       1 12375 18 2  1 BCL CMD  C  109.676  97.764 118.389 1.00 . R  B . 101 BCL CMD  1 1 
       1 12376 18 2  1 BCL H101 H  106.366  90.480 105.205 1.00 . R  B . 101 BCL H101 1 1 
       1 12377 18 2  1 BCL H102 H  104.824  89.650 105.302 1.00 . R  B . 101 BCL H102 1 1 
       1 12378 18 2  1 BCL H11  H  107.633  88.629 110.584 1.00 . R  B . 101 BCL H11  1 1 
       1 12379 18 2  1 BCL H111 H  105.405  90.258 102.990 1.00 . R  B . 101 BCL H111 1 1 
       1 12380 18 2  1 BCL H112 H  105.395  91.956 103.418 1.00 . R  B . 101 BCL H112 1 1 
       1 12381 18 2  1 BCL H12  H  106.420  88.143 111.759 1.00 . R  B . 101 BCL H12  1 1 
       1 12382 18 2  1 BCL H121 H  102.946  90.315 104.035 1.00 . R  B . 101 BCL H121 1 1 
       1 12383 18 2  1 BCL H122 H  103.065  92.033 103.681 1.00 . R  B . 101 BCL H122 1 1 
       1 12384 18 2  1 BCL H13  H  103.414  89.785 101.677 1.00 . R  B . 101 BCL H13  1 1 
       1 12385 18 2  1 BCL H141 H  104.926  91.597 101.119 1.00 . R  B . 101 BCL H141 1 1 
       1 12386 18 2  1 BCL H142 H  103.665  92.794 101.407 1.00 . R  B . 101 BCL H142 1 1 
       1 12387 18 2  1 BCL H143 H  103.551  91.700 100.029 1.00 . R  B . 101 BCL H143 1 1 
       1 12388 18 2  1 BCL H151 H  101.107  91.601 102.410 1.00 . R  B . 101 BCL H151 1 1 
       1 12389 18 2  1 BCL H152 H  101.348  91.313 100.699 1.00 . R  B . 101 BCL H152 1 1 
       1 12390 18 2  1 BCL H161 H   99.829  89.661 101.379 1.00 . R  B . 101 BCL H161 1 1 
       1 12391 18 2  1 BCL H162 H  101.349  88.817 101.190 1.00 . R  B . 101 BCL H162 1 1 
       1 12392 18 2  1 BCL H171 H  101.608  88.478 103.493 1.00 . R  B . 101 BCL H171 1 1 
       1 12393 18 2  1 BCL H172 H  100.646  89.886 103.923 1.00 . R  B . 101 BCL H172 1 1 
       1 12394 18 2  1 BCL H18  H   99.649  87.540 104.369 1.00 . R  B . 101 BCL H18  1 1 
       1 12395 18 2  1 BCL H191 H   98.693  87.629 101.511 1.00 . R  B . 101 BCL H191 1 1 
       1 12396 18 2  1 BCL H192 H  100.240  86.871 101.885 1.00 . R  B . 101 BCL H192 1 1 
       1 12397 18 2  1 BCL H193 H   98.760  86.270 102.622 1.00 . R  B . 101 BCL H193 1 1 
       1 12398 18 2  1 BCL H2   H  105.350  88.902 109.436 1.00 . R  B . 101 BCL H2   1 1 
       1 12399 18 2  1 BCL H201 H   97.994  89.553 102.812 1.00 . R  B . 101 BCL H201 1 1 
       1 12400 18 2  1 BCL H202 H   98.366  89.637 104.530 1.00 . R  B . 101 BCL H202 1 1 
       1 12401 18 2  1 BCL H203 H   97.377  88.320 103.902 1.00 . R  B . 101 BCL H203 1 1 
       1 12402 18 2  1 BCL H2A  H  107.318  91.754 114.392 1.00 . R  B . 101 BCL H2A  1 1 
       1 12403 18 2  1 BCL H2C  H  109.144  93.074 123.545 1.00 . R  B . 101 BCL H2C  1 1 
       1 12404 18 2  1 BCL H3A  H  107.538  89.150 115.635 1.00 . R  B . 101 BCL H3A  1 1 
       1 12405 18 2  1 BCL H3C  H  107.629  95.663 123.420 1.00 . R  B . 101 BCL H3C  1 1 
       1 12406 18 2  1 BCL H41  H  105.527  91.529 112.399 1.00 . R  B . 101 BCL H41  1 1 
       1 12407 18 2  1 BCL H42  H  106.587  92.060 111.111 1.00 . R  B . 101 BCL H42  1 1 
       1 12408 18 2  1 BCL H43  H  104.973  92.737 111.262 1.00 . R  B . 101 BCL H43  1 1 
       1 12409 18 2  1 BCL H51  H  103.143  90.130 109.512 1.00 . R  B . 101 BCL H51  1 1 
       1 12410 18 2  1 BCL H52  H  103.030  91.598 110.494 1.00 . R  B . 101 BCL H52  1 1 
       1 12411 18 2  1 BCL H61  H  104.542  92.774 108.888 1.00 . R  B . 101 BCL H61  1 1 
       1 12412 18 2  1 BCL H62  H  103.081  92.196 108.101 1.00 . R  B . 101 BCL H62  1 1 
       1 12413 18 2  1 BCL H71  H  104.499  90.051 107.564 1.00 . R  B . 101 BCL H71  1 1 
       1 12414 18 2  1 BCL H72  H  105.886  91.072 107.907 1.00 . R  B . 101 BCL H72  1 1 
       1 12415 18 2  1 BCL H8   H  103.783  91.931 105.898 1.00 . R  B . 101 BCL H8   1 1 
       1 12416 18 2  1 BCL H91  H  105.472  93.479 105.173 1.00 . R  B . 101 BCL H91  1 1 
       1 12417 18 2  1 BCL H92  H  106.730  92.628 106.065 1.00 . R  B . 101 BCL H92  1 1 
       1 12418 18 2  1 BCL H93  H  105.500  93.547 106.917 1.00 . R  B . 101 BCL H93  1 1 
       1 12419 18 2  1 BCL HAA1 H  109.666  90.064 115.394 1.00 . R  B . 101 BCL HAA1 1 1 
       1 12420 18 2  1 BCL HAA2 H  110.014  91.735 114.959 1.00 . R  B . 101 BCL HAA2 1 1 
       1 12421 18 2  1 BCL HAC1 H  110.480  95.199 122.517 1.00 . R  B . 101 BCL HAC1 1 1 
       1 12422 18 2  1 BCL HAC2 H  110.041  95.430 124.187 1.00 . R  B . 101 BCL HAC2 1 1 
       1 12423 18 2  1 BCL HBA1 H  110.319  90.129 113.067 1.00 . R  B . 101 BCL HBA1 1 1 
       1 12424 18 2  1 BCL HBA2 H  109.194  91.436 112.730 1.00 . R  B . 101 BCL HBA2 1 1 
       1 12425 18 2  1 BCL HBB1 H  105.193  87.522 123.054 1.00 . R  B . 101 BCL HBB1 1 1 
       1 12426 18 2  1 BCL HBB2 H  106.201  87.442 124.515 1.00 . R  B . 101 BCL HBB2 1 1 
       1 12427 18 2  1 BCL HBB3 H  106.845  86.952 122.990 1.00 . R  B . 101 BCL HBB3 1 1 
       1 12428 18 2  1 BCL HBC1 H  110.126  97.457 122.020 1.00 . R  B . 101 BCL HBC1 1 1 
       1 12429 18 2  1 BCL HBC2 H  108.748  97.614 123.062 1.00 . R  B . 101 BCL HBC2 1 1 
       1 12430 18 2  1 BCL HBC3 H  110.323  97.687 123.763 1.00 . R  B . 101 BCL HBC3 1 1 
       1 12431 18 2  1 BCL HBD  H  109.628  94.021 114.595 1.00 . R  B . 101 BCL HBD  1 1 
       1 12432 18 2  1 BCL HED1 H  108.234  96.586 112.667 1.00 . R  B . 101 BCL HED1 1 1 
       1 12433 18 2  1 BCL HED2 H  106.629  96.037 112.208 1.00 . R  B . 101 BCL HED2 1 1 
       1 12434 18 2  1 BCL HED3 H  107.975  95.833 111.102 1.00 . R  B . 101 BCL HED3 1 1 
       1 12435 18 2  1 BCL HHB  H  106.250  88.568 118.024 1.00 . R  B . 101 BCL HHB  1 1 
       1 12436 18 2  1 BCL HHC  H  105.800  91.831 123.403 1.00 . R  B . 101 BCL HHC  1 1 
       1 12437 18 2  1 BCL HHD  H  108.263  96.801 120.747 1.00 . R  B . 101 BCL HHD  1 1 
       1 12438 18 2  1 BCL HMA1 H  105.608  90.098 114.249 1.00 . R  B . 101 BCL HMA1 1 1 
       1 12439 18 2  1 BCL HMA2 H  105.033  90.943 115.676 1.00 . R  B . 101 BCL HMA2 1 1 
       1 12440 18 2  1 BCL HMA3 H  105.110  89.190 115.632 1.00 . R  B . 101 BCL HMA3 1 1 
       1 12441 18 2  1 BCL HMB1 H  108.273  87.408 121.173 1.00 . R  B . 101 BCL HMB1 1 1 
       1 12442 18 2  1 BCL HMB2 H  106.724  86.741 120.690 1.00 . R  B . 101 BCL HMB2 1 1 
       1 12443 18 2  1 BCL HMB3 H  107.789  87.472 119.498 1.00 . R  B . 101 BCL HMB3 1 1 
       1 12444 18 2  1 BCL HMC1 H  107.273  92.468 125.100 1.00 . R  B . 101 BCL HMC1 1 1 
       1 12445 18 2  1 BCL HMC2 H  108.007  93.989 125.617 1.00 . R  B . 101 BCL HMC2 1 1 
       1 12446 18 2  1 BCL HMC3 H  106.472  94.000 124.748 1.00 . R  B . 101 BCL HMC3 1 1 
       1 12447 18 2  1 BCL HMD1 H  108.938  98.415 118.848 1.00 . R  B . 101 BCL HMD1 1 1 
       1 12448 18 2  1 BCL HMD2 H  109.996  98.189 117.448 1.00 . R  B . 101 BCL HMD2 1 1 
       1 12449 18 2  1 BCL HMD3 H  110.527  97.664 119.044 1.00 . R  B . 101 BCL HMD3 1 1 
       1 12450 18 2  1 BCL MG   MG 107.332  92.695 119.404 1.00 . R  B . 101 BCL MG   1 1 
       1 12451 18 2  1 BCL NA   N  107.423  91.723 117.608 1.00 . R  B . 101 BCL NA   1 1 
       1 12452 18 2  1 BCL NB   N  106.643  91.039 120.289 1.00 . R  B . 101 BCL NB   1 1 
       1 12453 18 2  1 BCL NC   N  107.528  93.606 121.201 1.00 . R  B . 101 BCL NC   1 1 
       1 12454 18 2  1 BCL ND   N  108.184  94.321 118.551 1.00 . R  B . 101 BCL ND   1 1 
       1 12455 18 2  1 BCL O1A  O  108.283  88.417 113.460 1.00 . R  B . 101 BCL O1A  1 1 
       1 12456 18 2  1 BCL O1D  O  106.437  94.336 114.425 1.00 . R  B . 101 BCL O1D  1 1 
       1 12457 18 2  1 BCL O2A  O  107.269  89.970 112.080 1.00 . R  B . 101 BCL O2A  1 1 
       1 12458 18 2  1 BCL O2D  O  107.955  94.577 112.692 1.00 . R  B . 101 BCL O2D  1 1 
       1 12459 18 2  1 BCL OBB  O  106.962  89.705 124.304 1.00 . R  B . 101 BCL OBB  1 1 
       1 12460 18 2  1 BCL OBD  O  109.137  96.811 114.820 1.00 . R  B . 101 BCL OBD  1 1 
       1 12461 19 2  1 BCL C1   C  142.349 116.936 113.968 1.00 . S  C . 101 BCL C1   1 1 
       1 12462 19 2  1 BCL C10  C  144.225 116.082 107.837 1.00 . S  C . 101 BCL C10  1 1 
       1 12463 19 2  1 BCL C11  C  144.639 115.873 106.364 1.00 . S  C . 101 BCL C11  1 1 
       1 12464 19 2  1 BCL C12  C  146.186 115.839 106.212 1.00 . S  C . 101 BCL C12  1 1 
       1 12465 19 2  1 BCL C13  C  146.609 116.303 104.795 1.00 . S  C . 101 BCL C13  1 1 
       1 12466 19 2  1 BCL C14  C  145.887 115.412 103.755 1.00 . S  C . 101 BCL C14  1 1 
       1 12467 19 2  1 BCL C15  C  148.172 116.204 104.622 1.00 . S  C . 101 BCL C15  1 1 
       1 12468 19 2  1 BCL C16  C  148.874 117.554 104.923 1.00 . S  C . 101 BCL C16  1 1 
       1 12469 19 2  1 BCL C17  C  148.882 117.872 106.444 1.00 . S  C . 101 BCL C17  1 1 
       1 12470 19 2  1 BCL C18  C  150.089 118.769 106.845 1.00 . S  C . 101 BCL C18  1 1 
       1 12471 19 2  1 BCL C19  C  150.337 119.877 105.795 1.00 . S  C . 101 BCL C19  1 1 
       1 12472 19 2  1 BCL C1A  C  141.025 112.907 118.610 1.00 . S  C . 101 BCL C1A  1 1 
       1 12473 19 2  1 BCL C1B  C  141.927 115.081 122.305 1.00 . S  C . 101 BCL C1B  1 1 
       1 12474 19 2  1 BCL C1C  C  141.130 111.542 124.525 1.00 . S  C . 101 BCL C1C  1 1 
       1 12475 19 2  1 BCL C1D  C  140.257 109.399 120.888 1.00 . S  C . 101 BCL C1D  1 1 
       1 12476 19 2  1 BCL C2   C  143.546 116.536 113.075 1.00 . S  C . 101 BCL C2   1 1 
       1 12477 19 2  1 BCL C20  C  151.359 117.917 107.029 1.00 . S  C . 101 BCL C20  1 1 
       1 12478 19 2  1 BCL C2A  C  141.166 114.078 117.563 1.00 . S  C . 101 BCL C2A  1 1 
       1 12479 19 2  1 BCL C2B  C  141.673 115.957 123.441 1.00 . S  C . 101 BCL C2B  1 1 
       1 12480 19 2  1 BCL C2C  C  140.293 110.727 125.497 1.00 . S  C . 101 BCL C2C  1 1 
       1 12481 19 2  1 BCL C2D  C  139.840 108.595 119.753 1.00 . S  C . 101 BCL C2D  1 1 
       1 12482 19 2  1 BCL C3   C  144.192 115.327 113.156 1.00 . S  C . 101 BCL C3   1 1 
       1 12483 19 2  1 BCL C3A  C  141.878 115.183 118.378 1.00 . S  C . 101 BCL C3A  1 1 
       1 12484 19 2  1 BCL C3B  C  141.803 115.140 124.565 1.00 . S  C . 101 BCL C3B  1 1 
       1 12485 19 2  1 BCL C3C  C  140.238 109.374 124.768 1.00 . S  C . 101 BCL C3C  1 1 
       1 12486 19 2  1 BCL C3D  C  140.011 109.380 118.641 1.00 . S  C . 101 BCL C3D  1 1 
       1 12487 19 2  1 BCL C4   C  143.585 114.083 113.849 1.00 . S  C . 101 BCL C4   1 1 
       1 12488 19 2  1 BCL C4A  C  141.744 114.714 119.850 1.00 . S  C . 101 BCL C4A  1 1 
       1 12489 19 2  1 BCL C4B  C  141.860 113.800 124.048 1.00 . S  C . 101 BCL C4B  1 1 
       1 12490 19 2  1 BCL C4C  C  140.469 109.793 123.285 1.00 . S  C . 101 BCL C4C  1 1 
       1 12491 19 2  1 BCL C4D  C  140.427 110.675 119.129 1.00 . S  C . 101 BCL C4D  1 1 
       1 12492 19 2  1 BCL C5   C  145.611 115.063 112.542 1.00 . S  C . 101 BCL C5   1 1 
       1 12493 19 2  1 BCL C6   C  145.333 114.365 111.187 1.00 . S  C . 101 BCL C6   1 1 
       1 12494 19 2  1 BCL C7   C  144.530 115.309 110.245 1.00 . S  C . 101 BCL C7   1 1 
       1 12495 19 2  1 BCL C8   C  144.678 114.902 108.748 1.00 . S  C . 101 BCL C8   1 1 
       1 12496 19 2  1 BCL C9   C  143.800 113.659 108.479 1.00 . S  C . 101 BCL C9   1 1 
       1 12497 19 2  1 BCL CAA  C  139.708 114.510 117.116 1.00 . S  C . 101 BCL CAA  1 1 
       1 12498 19 2  1 BCL CAB  C  141.751 115.435 125.947 1.00 . S  C . 101 BCL CAB  1 1 
       1 12499 19 2  1 BCL CAC  C  138.833 108.704 124.877 1.00 . S  C . 101 BCL CAC  1 1 
       1 12500 19 2  1 BCL CAD  C  139.960 109.501 117.260 1.00 . S  C . 101 BCL CAD  1 1 
       1 12501 19 2  1 BCL CBA  C  139.760 115.080 115.691 1.00 . S  C . 101 BCL CBA  1 1 
       1 12502 19 2  1 BCL CBB  C  142.125 116.901 126.244 1.00 . S  C . 101 BCL CBB  1 1 
       1 12503 19 2  1 BCL CBC  C  138.860 107.254 124.331 1.00 . S  C . 101 BCL CBC  1 1 
       1 12504 19 2  1 BCL CBD  C  140.290 110.961 116.918 1.00 . S  C . 101 BCL CBD  1 1 
       1 12505 19 2  1 BCL CED  C  141.382 109.945 113.939 1.00 . S  C . 101 BCL CED  1 1 
       1 12506 19 2  1 BCL CGA  C  140.836 116.155 115.584 1.00 . S  C . 101 BCL CGA  1 1 
       1 12507 19 2  1 BCL CGD  C  141.525 110.999 116.022 1.00 . S  C . 101 BCL CGD  1 1 
       1 12508 19 2  1 BCL CHA  C  140.609 111.646 118.227 1.00 . S  C . 101 BCL CHA  1 1 
       1 12509 19 2  1 BCL CHB  C  142.070 115.480 120.976 1.00 . S  C . 101 BCL CHB  1 1 
       1 12510 19 2  1 BCL CHC  C  141.858 112.665 124.819 1.00 . S  C . 101 BCL CHC  1 1 
       1 12511 19 2  1 BCL CHD  C  140.462 108.964 122.182 1.00 . S  C . 101 BCL CHD  1 1 
       1 12512 19 2  1 BCL CMA  C  143.397 115.225 118.102 1.00 . S  C . 101 BCL CMA  1 1 
       1 12513 19 2  1 BCL CMB  C  141.227 117.369 123.350 1.00 . S  C . 101 BCL CMB  1 1 
       1 12514 19 2  1 BCL CMC  C  141.074 110.671 126.831 1.00 . S  C . 101 BCL CMC  1 1 
       1 12515 19 2  1 BCL CMD  C  139.317 107.198 119.794 1.00 . S  C . 101 BCL CMD  1 1 
       1 12516 19 2  1 BCL H101 H  143.150 116.179 107.890 1.00 . S  C . 101 BCL H101 1 1 
       1 12517 19 2  1 BCL H102 H  144.672 117.003 108.176 1.00 . S  C . 101 BCL H102 1 1 
       1 12518 19 2  1 BCL H11  H  141.541 117.276 113.332 1.00 . S  C . 101 BCL H11  1 1 
       1 12519 19 2  1 BCL H111 H  144.236 116.690 105.780 1.00 . S  C . 101 BCL H111 1 1 
       1 12520 19 2  1 BCL H112 H  144.222 114.953 105.994 1.00 . S  C . 101 BCL H112 1 1 
       1 12521 19 2  1 BCL H12  H  142.657 117.751 114.606 1.00 . S  C . 101 BCL H12  1 1 
       1 12522 19 2  1 BCL H121 H  146.640 116.484 106.947 1.00 . S  C . 101 BCL H121 1 1 
       1 12523 19 2  1 BCL H122 H  146.538 114.828 106.360 1.00 . S  C . 101 BCL H122 1 1 
       1 12524 19 2  1 BCL H13  H  146.290 117.324 104.655 1.00 . S  C . 101 BCL H13  1 1 
       1 12525 19 2  1 BCL H141 H  144.825 115.602 103.783 1.00 . S  C . 101 BCL H141 1 1 
       1 12526 19 2  1 BCL H142 H  146.072 114.373 103.984 1.00 . S  C . 101 BCL H142 1 1 
       1 12527 19 2  1 BCL H143 H  146.256 115.632 102.764 1.00 . S  C . 101 BCL H143 1 1 
       1 12528 19 2  1 BCL H151 H  148.572 115.437 105.273 1.00 . S  C . 101 BCL H151 1 1 
       1 12529 19 2  1 BCL H152 H  148.415 115.933 103.601 1.00 . S  C . 101 BCL H152 1 1 
       1 12530 19 2  1 BCL H161 H  149.882 117.490 104.563 1.00 . S  C . 101 BCL H161 1 1 
       1 12531 19 2  1 BCL H162 H  148.368 118.347 104.391 1.00 . S  C . 101 BCL H162 1 1 
       1 12532 19 2  1 BCL H171 H  147.967 118.391 106.700 1.00 . S  C . 101 BCL H171 1 1 
       1 12533 19 2  1 BCL H172 H  148.930 116.954 107.008 1.00 . S  C . 101 BCL H172 1 1 
       1 12534 19 2  1 BCL H18  H  149.862 119.238 107.794 1.00 . S  C . 101 BCL H18  1 1 
       1 12535 19 2  1 BCL H191 H  150.968 119.506 105.001 1.00 . S  C . 101 BCL H191 1 1 
       1 12536 19 2  1 BCL H192 H  149.394 120.203 105.383 1.00 . S  C . 101 BCL H192 1 1 
       1 12537 19 2  1 BCL H193 H  150.827 120.719 106.266 1.00 . S  C . 101 BCL H193 1 1 
       1 12538 19 2  1 BCL H2   H  143.974 117.273 112.396 1.00 . S  C . 101 BCL H2   1 1 
       1 12539 19 2  1 BCL H201 H  151.646 117.471 106.093 1.00 . S  C . 101 BCL H201 1 1 
       1 12540 19 2  1 BCL H202 H  151.167 117.139 107.754 1.00 . S  C . 101 BCL H202 1 1 
       1 12541 19 2  1 BCL H203 H  152.163 118.545 107.383 1.00 . S  C . 101 BCL H203 1 1 
       1 12542 19 2  1 BCL H2A  H  141.761 113.759 116.711 1.00 . S  C . 101 BCL H2A  1 1 
       1 12543 19 2  1 BCL H2C  H  139.320 111.146 125.631 1.00 . S  C . 101 BCL H2C  1 1 
       1 12544 19 2  1 BCL H3A  H  141.437 116.155 118.219 1.00 . S  C . 101 BCL H3A  1 1 
       1 12545 19 2  1 BCL H3C  H  141.003 108.725 125.114 1.00 . S  C . 101 BCL H3C  1 1 
       1 12546 19 2  1 BCL H41  H  143.531 114.250 114.915 1.00 . S  C . 101 BCL H41  1 1 
       1 12547 19 2  1 BCL H42  H  142.587 113.911 113.472 1.00 . S  C . 101 BCL H42  1 1 
       1 12548 19 2  1 BCL H43  H  144.184 113.201 113.663 1.00 . S  C . 101 BCL H43  1 1 
       1 12549 19 2  1 BCL H51  H  146.138 115.991 112.376 1.00 . S  C . 101 BCL H51  1 1 
       1 12550 19 2  1 BCL H52  H  146.194 114.415 113.181 1.00 . S  C . 101 BCL H52  1 1 
       1 12551 19 2  1 BCL H61  H  144.777 113.454 111.364 1.00 . S  C . 101 BCL H61  1 1 
       1 12552 19 2  1 BCL H62  H  146.277 114.114 110.729 1.00 . S  C . 101 BCL H62  1 1 
       1 12553 19 2  1 BCL H71  H  144.885 116.320 110.382 1.00 . S  C . 101 BCL H71  1 1 
       1 12554 19 2  1 BCL H72  H  143.486 115.267 110.518 1.00 . S  C . 101 BCL H72  1 1 
       1 12555 19 2  1 BCL H8   H  145.705 114.665 108.535 1.00 . S  C . 101 BCL H8   1 1 
       1 12556 19 2  1 BCL H91  H  144.059 113.218 107.531 1.00 . S  C . 101 BCL H91  1 1 
       1 12557 19 2  1 BCL H92  H  142.759 113.943 108.473 1.00 . S  C . 101 BCL H92  1 1 
       1 12558 19 2  1 BCL H93  H  143.961 112.929 109.250 1.00 . S  C . 101 BCL H93  1 1 
       1 12559 19 2  1 BCL HAA1 H  139.325 115.264 117.785 1.00 . S  C . 101 BCL HAA1 1 1 
       1 12560 19 2  1 BCL HAA2 H  139.017 113.666 117.104 1.00 . S  C . 101 BCL HAA2 1 1 
       1 12561 19 2  1 BCL HAC1 H  138.092 109.279 124.333 1.00 . S  C . 101 BCL HAC1 1 1 
       1 12562 19 2  1 BCL HAC2 H  138.554 108.683 125.922 1.00 . S  C . 101 BCL HAC2 1 1 
       1 12563 19 2  1 BCL HBA1 H  138.800 115.500 115.433 1.00 . S  C . 101 BCL HBA1 1 1 
       1 12564 19 2  1 BCL HBA2 H  139.994 114.280 115.005 1.00 . S  C . 101 BCL HBA2 1 1 
       1 12565 19 2  1 BCL HBB1 H  143.032 117.191 125.725 1.00 . S  C . 101 BCL HBB1 1 1 
       1 12566 19 2  1 BCL HBB2 H  142.300 116.995 127.305 1.00 . S  C . 101 BCL HBB2 1 1 
       1 12567 19 2  1 BCL HBB3 H  141.317 117.549 125.975 1.00 . S  C . 101 BCL HBB3 1 1 
       1 12568 19 2  1 BCL HBC1 H  138.647 107.260 123.273 1.00 . S  C . 101 BCL HBC1 1 1 
       1 12569 19 2  1 BCL HBC2 H  139.828 106.808 124.496 1.00 . S  C . 101 BCL HBC2 1 1 
       1 12570 19 2  1 BCL HBC3 H  138.111 106.659 124.837 1.00 . S  C . 101 BCL HBC3 1 1 
       1 12571 19 2  1 BCL HBD  H  139.455 111.445 116.437 1.00 . S  C . 101 BCL HBD  1 1 
       1 12572 19 2  1 BCL HED1 H  140.666 109.228 114.308 1.00 . S  C . 101 BCL HED1 1 1 
       1 12573 19 2  1 BCL HED2 H  142.375 109.535 114.036 1.00 . S  C . 101 BCL HED2 1 1 
       1 12574 19 2  1 BCL HED3 H  141.178 110.131 112.894 1.00 . S  C . 101 BCL HED3 1 1 
       1 12575 19 2  1 BCL HHB  H  142.474 116.477 120.801 1.00 . S  C . 101 BCL HHB  1 1 
       1 12576 19 2  1 BCL HHC  H  142.488 112.650 125.708 1.00 . S  C . 101 BCL HHC  1 1 
       1 12577 19 2  1 BCL HHD  H  140.677 107.909 122.335 1.00 . S  C . 101 BCL HHD  1 1 
       1 12578 19 2  1 BCL HMA1 H  143.561 115.518 117.075 1.00 . S  C . 101 BCL HMA1 1 1 
       1 12579 19 2  1 BCL HMA2 H  143.834 114.249 118.266 1.00 . S  C . 101 BCL HMA2 1 1 
       1 12580 19 2  1 BCL HMA3 H  143.862 115.945 118.758 1.00 . S  C . 101 BCL HMA3 1 1 
       1 12581 19 2  1 BCL HMB1 H  140.291 117.493 123.872 1.00 . S  C . 101 BCL HMB1 1 1 
       1 12582 19 2  1 BCL HMB2 H  141.975 118.015 123.769 1.00 . S  C . 101 BCL HMB2 1 1 
       1 12583 19 2  1 BCL HMB3 H  141.081 117.616 122.317 1.00 . S  C . 101 BCL HMB3 1 1 
       1 12584 19 2  1 BCL HMC1 H  141.097 111.652 127.282 1.00 . S  C . 101 BCL HMC1 1 1 
       1 12585 19 2  1 BCL HMC2 H  140.571 109.988 127.501 1.00 . S  C . 101 BCL HMC2 1 1 
       1 12586 19 2  1 BCL HMC3 H  142.084 110.324 126.663 1.00 . S  C . 101 BCL HMC3 1 1 
       1 12587 19 2  1 BCL HMD1 H  140.100 106.535 120.128 1.00 . S  C . 101 BCL HMD1 1 1 
       1 12588 19 2  1 BCL HMD2 H  138.996 106.903 118.805 1.00 . S  C . 101 BCL HMD2 1 1 
       1 12589 19 2  1 BCL HMD3 H  138.479 107.145 120.474 1.00 . S  C . 101 BCL HMD3 1 1 
       1 12590 19 2  1 BCL MG   MG 141.078 112.245 121.560 1.00 . S  C . 101 BCL MG   1 1 
       1 12591 19 2  1 BCL NA   N  141.311 113.384 119.896 1.00 . S  C . 101 BCL NA   1 1 
       1 12592 19 2  1 BCL NB   N  141.684 113.806 122.695 1.00 . S  C . 101 BCL NB   1 1 
       1 12593 19 2  1 BCL NC   N  140.869 111.120 123.235 1.00 . S  C . 101 BCL NC   1 1 
       1 12594 19 2  1 BCL ND   N  140.535 110.663 120.467 1.00 . S  C . 101 BCL ND   1 1 
       1 12595 19 2  1 BCL O1A  O  140.728 117.206 116.194 1.00 . S  C . 101 BCL O1A  1 1 
       1 12596 19 2  1 BCL O1D  O  142.642 110.927 116.503 1.00 . S  C . 101 BCL O1D  1 1 
       1 12597 19 2  1 BCL O2A  O  141.914 115.858 114.748 1.00 . S  C . 101 BCL O2A  1 1 
       1 12598 19 2  1 BCL O2D  O  141.284 111.136 114.658 1.00 . S  C . 101 BCL O2D  1 1 
       1 12599 19 2  1 BCL OBB  O  141.561 114.665 126.886 1.00 . S  C . 101 BCL OBB  1 1 
       1 12600 19 2  1 BCL OBD  O  139.708 108.665 116.396 1.00 . S  C . 101 BCL OBD  1 1 
       1 12601 20 2  1 BCL C1   C   75.496  94.498 114.218 1.00 . T  D . 101 BCL C1   1 1 
       1 12602 20 2  1 BCL C10  C   73.425  95.986 108.305 1.00 . T  D . 101 BCL C10  1 1 
       1 12603 20 2  1 BCL C11  C   72.970  96.351 106.870 1.00 . T  D . 101 BCL C11  1 1 
       1 12604 20 2  1 BCL C12  C   71.424  96.509 106.795 1.00 . T  D . 101 BCL C12  1 1 
       1 12605 20 2  1 BCL C13  C   70.906  96.198 105.366 1.00 . T  D . 101 BCL C13  1 1 
       1 12606 20 2  1 BCL C14  C   71.653  97.118 104.371 1.00 . T  D . 101 BCL C14  1 1 
       1 12607 20 2  1 BCL C15  C   69.347  96.426 105.276 1.00 . T  D . 101 BCL C15  1 1 
       1 12608 20 2  1 BCL C16  C   68.555  95.110 105.504 1.00 . T  D . 101 BCL C16  1 1 
       1 12609 20 2  1 BCL C17  C   68.590  94.668 106.992 1.00 . T  D . 101 BCL C17  1 1 
       1 12610 20 2  1 BCL C18  C   67.337  93.835 107.385 1.00 . T  D . 101 BCL C18  1 1 
       1 12611 20 2  1 BCL C19  C   66.948  92.841 106.265 1.00 . T  D . 101 BCL C19  1 1 
       1 12612 20 2  1 BCL C1A  C   77.272  98.047 119.130 1.00 . T  D . 101 BCL C1A  1 1 
       1 12613 20 2  1 BCL C1B  C   76.366  95.641 122.668 1.00 . T  D . 101 BCL C1B  1 1 
       1 12614 20 2  1 BCL C1C  C   77.526  98.912 125.169 1.00 . T  D . 101 BCL C1C  1 1 
       1 12615 20 2  1 BCL C1D  C   78.455 101.273 121.661 1.00 . T  D . 101 BCL C1D  1 1 
       1 12616 20 2  1 BCL C2   C   74.253  95.043 113.476 1.00 . T  D . 101 BCL C2   1 1 
       1 12617 20 2  1 BCL C20  C   66.150  94.762 107.711 1.00 . T  D . 101 BCL C20  1 1 
       1 12618 20 2  1 BCL C2A  C   76.986  96.984 118.000 1.00 . T  D . 101 BCL C2A  1 1 
       1 12619 20 2  1 BCL C2B  C   76.667  94.645 123.680 1.00 . T  D . 101 BCL C2B  1 1 
       1 12620 20 2  1 BCL C2C  C   78.444  99.610 126.172 1.00 . T  D . 101 BCL C2C  1 1 
       1 12621 20 2  1 BCL C2D  C   78.862 102.158 120.580 1.00 . T  D . 101 BCL C2D  1 1 
       1 12622 20 2  1 BCL C3   C   73.728  96.298 113.670 1.00 . T  D . 101 BCL C3   1 1 
       1 12623 20 2  1 BCL C3A  C   76.210  95.893 118.770 1.00 . T  D . 101 BCL C3A  1 1 
       1 12624 20 2  1 BCL C3B  C   76.638  95.345 124.888 1.00 . T  D . 101 BCL C3B  1 1 
       1 12625 20 2  1 BCL C3C  C   78.558 100.998 125.534 1.00 . T  D . 101 BCL C3C  1 1 
       1 12626 20 2  1 BCL C3D  C   78.624 101.465 119.414 1.00 . T  D . 101 BCL C3D  1 1 
       1 12627 20 2  1 BCL C4   C   74.486  97.441 114.394 1.00 . T  D . 101 BCL C4   1 1 
       1 12628 20 2  1 BCL C4A  C   76.455  96.214 120.254 1.00 . T  D . 101 BCL C4A  1 1 
       1 12629 20 2  1 BCL C4B  C   76.649  96.732 124.517 1.00 . T  D . 101 BCL C4B  1 1 
       1 12630 20 2  1 BCL C4C  C   78.298 100.697 124.029 1.00 . T  D . 101 BCL C4C  1 1 
       1 12631 20 2  1 BCL C4D  C   78.100 100.173 119.820 1.00 . T  D . 101 BCL C4D  1 1 
       1 12632 20 2  1 BCL C5   C   72.321  96.735 113.140 1.00 . T  D . 101 BCL C5   1 1 
       1 12633 20 2  1 BCL C6   C   72.610  97.513 111.829 1.00 . T  D . 101 BCL C6   1 1 
       1 12634 20 2  1 BCL C7   C   73.286  96.585 110.783 1.00 . T  D . 101 BCL C7   1 1 
       1 12635 20 2  1 BCL C8   C   73.118  97.124 109.327 1.00 . T  D . 101 BCL C8   1 1 
       1 12636 20 2  1 BCL C9   C   74.087  98.307 109.107 1.00 . T  D . 101 BCL C9   1 1 
       1 12637 20 2  1 BCL CAA  C   78.383  96.459 117.457 1.00 . T  D . 101 BCL CAA  1 1 
       1 12638 20 2  1 BCL CAB  C   76.736  94.911 126.229 1.00 . T  D . 101 BCL CAB  1 1 
       1 12639 20 2  1 BCL CAC  C   79.985 101.594 125.677 1.00 . T  D . 101 BCL CAC  1 1 
       1 12640 20 2  1 BCL CAD  C   78.672 101.427 118.023 1.00 . T  D . 101 BCL CAD  1 1 
       1 12641 20 2  1 BCL CBA  C   78.223  96.019 115.994 1.00 . T  D . 101 BCL CBA  1 1 
       1 12642 20 2  1 BCL CBB  C   76.304  93.442 126.394 1.00 . T  D . 101 BCL CBB  1 1 
       1 12643 20 2  1 BCL CBC  C   80.015 103.077 125.216 1.00 . T  D . 101 BCL CBC  1 1 
       1 12644 20 2  1 BCL CBD  C   78.145 100.057 117.590 1.00 . T  D . 101 BCL CBD  1 1 
       1 12645 20 2  1 BCL CED  C   77.104 101.446 114.749 1.00 . T  D . 101 BCL CED  1 1 
       1 12646 20 2  1 BCL CGA  C   77.102  94.995 115.857 1.00 . T  D . 101 BCL CGA  1 1 
       1 12647 20 2  1 BCL CGD  C   76.884 100.255 116.753 1.00 . T  D . 101 BCL CGD  1 1 
       1 12648 20 2  1 BCL CHA  C   77.786  99.304 118.854 1.00 . T  D . 101 BCL CHA  1 1 
       1 12649 20 2  1 BCL CHB  C   76.115  95.384 121.321 1.00 . T  D . 101 BCL CHB  1 1 
       1 12650 20 2  1 BCL CHC  C   76.804  97.765 125.407 1.00 . T  D . 101 BCL CHC  1 1 
       1 12651 20 2  1 BCL CHD  C   78.332 101.614 122.992 1.00 . T  D . 101 BCL CHD  1 1 
       1 12652 20 2  1 BCL CMA  C   74.689  96.009 118.574 1.00 . T  D . 101 BCL CMA  1 1 
       1 12653 20 2  1 BCL CMB  C   77.036  93.224 123.422 1.00 . T  D . 101 BCL CMB  1 1 
       1 12654 20 2  1 BCL CMC  C   77.725  99.643 127.546 1.00 . T  D . 101 BCL CMC  1 1 
       1 12655 20 2  1 BCL CMD  C   79.424 103.536 120.706 1.00 . T  D . 101 BCL CMD  1 1 
       1 12656 20 2  1 BCL H101 H   74.486  95.788 108.298 1.00 . T  D . 101 BCL H101 1 1 
       1 12657 20 2  1 BCL H102 H   72.906  95.086 108.594 1.00 . T  D . 101 BCL H102 1 1 
       1 12658 20 2  1 BCL H11  H   76.266  94.292 113.487 1.00 . T  D . 101 BCL H11  1 1 
       1 12659 20 2  1 BCL H111 H   73.285  95.557 106.205 1.00 . T  D . 101 BCL H111 1 1 
       1 12660 20 2  1 BCL H112 H   73.440  97.267 106.558 1.00 . T  D . 101 BCL H112 1 1 
       1 12661 20 2  1 BCL H12  H   75.227  93.572 114.707 1.00 . T  D . 101 BCL H12  1 1 
       1 12662 20 2  1 BCL H121 H   70.957  95.838 107.494 1.00 . T  D . 101 BCL H121 1 1 
       1 12663 20 2  1 BCL H122 H   71.155  97.525 107.043 1.00 . T  D . 101 BCL H122 1 1 
       1 12664 20 2  1 BCL H13  H   71.138  95.171 105.127 1.00 . T  D . 101 BCL H13  1 1 
       1 12665 20 2  1 BCL H141 H   72.694  96.837 104.327 1.00 . T  D . 101 BCL H141 1 1 
       1 12666 20 2  1 BCL H142 H   71.571  98.143 104.701 1.00 . T  D . 101 BCL H142 1 1 
       1 12667 20 2  1 BCL H143 H   71.221  97.021 103.386 1.00 . T  D . 101 BCL H143 1 1 
       1 12668 20 2  1 BCL H151 H   69.038  97.164 106.005 1.00 . T  D . 101 BCL H151 1 1 
       1 12669 20 2  1 BCL H152 H   69.081  96.797 104.295 1.00 . T  D . 101 BCL H152 1 1 
       1 12670 20 2  1 BCL H161 H   67.540  95.280 105.201 1.00 . T  D . 101 BCL H161 1 1 
       1 12671 20 2  1 BCL H162 H   68.973  94.328 104.885 1.00 . T  D . 101 BCL H162 1 1 
       1 12672 20 2  1 BCL H171 H   69.471  94.060 107.157 1.00 . T  D . 101 BCL H171 1 1 
       1 12673 20 2  1 BCL H172 H   68.640  95.536 107.630 1.00 . T  D . 101 BCL H172 1 1 
       1 12674 20 2  1 BCL H18  H   67.575  93.271 108.279 1.00 . T  D . 101 BCL H18  1 1 
       1 12675 20 2  1 BCL H191 H   66.311  93.325 105.540 1.00 . T  D . 101 BCL H191 1 1 
       1 12676 20 2  1 BCL H192 H   67.840  92.479 105.775 1.00 . T  D . 101 BCL H192 1 1 
       1 12677 20 2  1 BCL H193 H   66.415  92.003 106.694 1.00 . T  D . 101 BCL H193 1 1 
       1 12678 20 2  1 BCL H2   H   73.722  94.395 112.779 1.00 . T  D . 101 BCL H2   1 1 
       1 12679 20 2  1 BCL H201 H   65.905  95.368 106.856 1.00 . T  D . 101 BCL H201 1 1 
       1 12680 20 2  1 BCL H202 H   66.415  95.402 108.539 1.00 . T  D . 101 BCL H202 1 1 
       1 12681 20 2  1 BCL H203 H   65.292  94.164 107.980 1.00 . T  D . 101 BCL H203 1 1 
       1 12682 20 2  1 BCL H2A  H   76.390  97.424 117.202 1.00 . T  D . 101 BCL H2A  1 1 
       1 12683 20 2  1 BCL H2C  H   79.393  99.125 126.235 1.00 . T  D . 101 BCL H2C  1 1 
       1 12684 20 2  1 BCL H3A  H   76.545  94.901 118.506 1.00 . T  D . 101 BCL H3A  1 1 
       1 12685 20 2  1 BCL H3C  H   77.830 101.660 125.924 1.00 . T  D . 101 BCL H3C  1 1 
       1 12686 20 2  1 BCL H41  H   74.594  97.200 115.441 1.00 . T  D . 101 BCL H41  1 1 
       1 12687 20 2  1 BCL H42  H   75.466  97.557 113.957 1.00 . T  D . 101 BCL H42  1 1 
       1 12688 20 2  1 BCL H43  H   73.954  98.380 114.309 1.00 . T  D . 101 BCL H43  1 1 
       1 12689 20 2  1 BCL H51  H   71.704  95.873 112.930 1.00 . T  D . 101 BCL H51  1 1 
       1 12690 20 2  1 BCL H52  H   71.826  97.380 113.851 1.00 . T  D . 101 BCL H52  1 1 
       1 12691 20 2  1 BCL H61  H   73.254  98.353 112.049 1.00 . T  D . 101 BCL H61  1 1 
       1 12692 20 2  1 BCL H62  H   71.676  97.884 111.436 1.00 . T  D . 101 BCL H62  1 1 
       1 12693 20 2  1 BCL H71  H   72.846  95.602 110.858 1.00 . T  D . 101 BCL H71  1 1 
       1 12694 20 2  1 BCL H72  H   74.340  96.514 111.010 1.00 . T  D . 101 BCL H72  1 1 
       1 12695 20 2  1 BCL H8   H   72.107  97.464 109.182 1.00 . T  D . 101 BCL H8   1 1 
       1 12696 20 2  1 BCL H91  H   73.804  98.857 108.224 1.00 . T  D . 101 BCL H91  1 1 
       1 12697 20 2  1 BCL H92  H   75.094  97.937 108.994 1.00 . T  D . 101 BCL H92  1 1 
       1 12698 20 2  1 BCL H93  H   74.050  98.973 109.949 1.00 . T  D . 101 BCL H93  1 1 
       1 12699 20 2  1 BCL HAA1 H   78.720  95.620 118.046 1.00 . T  D . 101 BCL HAA1 1 1 
       1 12700 20 2  1 BCL HAA2 H   79.146  97.231 117.487 1.00 . T  D . 101 BCL HAA2 1 1 
       1 12701 20 2  1 BCL HAC1 H   80.698 101.014 125.099 1.00 . T  D . 101 BCL HAC1 1 1 
       1 12702 20 2  1 BCL HAC2 H   80.268 101.538 126.722 1.00 . T  D . 101 BCL HAC2 1 1 
       1 12703 20 2  1 BCL HBA1 H   79.147  95.591 115.638 1.00 . T  D . 101 BCL HBA1 1 1 
       1 12704 20 2  1 BCL HBA2 H   77.980  96.887 115.399 1.00 . T  D . 101 BCL HBA2 1 1 
       1 12705 20 2  1 BCL HBB1 H   75.365  93.251 125.887 1.00 . T  D . 101 BCL HBB1 1 1 
       1 12706 20 2  1 BCL HBB2 H   76.173  93.249 127.449 1.00 . T  D . 101 BCL HBB2 1 1 
       1 12707 20 2  1 BCL HBB3 H   77.072  92.786 126.025 1.00 . T  D . 101 BCL HBB3 1 1 
       1 12708 20 2  1 BCL HBC1 H   80.280 103.122 124.173 1.00 . T  D . 101 BCL HBC1 1 1 
       1 12709 20 2  1 BCL HBC2 H   79.051 103.544 125.354 1.00 . T  D . 101 BCL HBC2 1 1 
       1 12710 20 2  1 BCL HBC3 H   80.742 103.627 125.800 1.00 . T  D . 101 BCL HBC3 1 1 
       1 12711 20 2  1 BCL HBD  H   78.894  99.524 117.029 1.00 . T  D . 101 BCL HBD  1 1 
       1 12712 20 2  1 BCL HED1 H   77.920 102.033 115.147 1.00 . T  D . 101 BCL HED1 1 1 
       1 12713 20 2  1 BCL HED2 H   76.177 101.976 114.917 1.00 . T  D . 101 BCL HED2 1 1 
       1 12714 20 2  1 BCL HED3 H   77.250 101.325 113.686 1.00 . T  D . 101 BCL HED3 1 1 
       1 12715 20 2  1 BCL HHB  H   75.604  94.451 121.083 1.00 . T  D . 101 BCL HHB  1 1 
       1 12716 20 2  1 BCL HHC  H   76.328  97.660 126.372 1.00 . T  D . 101 BCL HHC  1 1 
       1 12717 20 2  1 BCL HHD  H   78.208 102.669 123.231 1.00 . T  D . 101 BCL HHD  1 1 
       1 12718 20 2  1 BCL HMA1 H   74.451  95.822 117.536 1.00 . T  D . 101 BCL HMA1 1 1 
       1 12719 20 2  1 BCL HMA2 H   74.352  97.003 118.836 1.00 . T  D . 101 BCL HMA2 1 1 
       1 12720 20 2  1 BCL HMA3 H   74.200  95.278 119.194 1.00 . T  D . 101 BCL HMA3 1 1 
       1 12721 20 2  1 BCL HMB1 H   77.989  93.001 123.876 1.00 . T  D . 101 BCL HMB1 1 1 
       1 12722 20 2  1 BCL HMB2 H   76.287  92.586 123.825 1.00 . T  D . 101 BCL HMB2 1 1 
       1 12723 20 2  1 BCL HMB3 H   77.099  93.059 122.359 1.00 . T  D . 101 BCL HMB3 1 1 
       1 12724 20 2  1 BCL HMC1 H   77.681  98.653 127.973 1.00 . T  D . 101 BCL HMC1 1 1 
       1 12725 20 2  1 BCL HMC2 H   78.284 100.282 128.212 1.00 . T  D . 101 BCL HMC2 1 1 
       1 12726 20 2  1 BCL HMC3 H   76.723 100.038 127.433 1.00 . T  D . 101 BCL HMC3 1 1 
       1 12727 20 2  1 BCL HMD1 H   78.650 104.210 121.040 1.00 . T  D . 101 BCL HMD1 1 1 
       1 12728 20 2  1 BCL HMD2 H   79.795 103.866 119.746 1.00 . T  D . 101 BCL HMD2 1 1 
       1 12729 20 2  1 BCL HMD3 H   80.235 103.529 121.419 1.00 . T  D . 101 BCL HMD3 1 1 
       1 12730 20 2  1 BCL MG   MG  77.366  98.459 122.147 1.00 . T  D . 101 BCL MG   1 1 
       1 12731 20 2  1 BCL NA   N   76.993  97.490 120.394 1.00 . T  D . 101 BCL NA   1 1 
       1 12732 20 2  1 BCL NB   N   76.714  96.856 123.164 1.00 . T  D . 101 BCL NB   1 1 
       1 12733 20 2  1 BCL NC   N   77.753  99.426 123.902 1.00 . T  D . 101 BCL NC   1 1 
       1 12734 20 2  1 BCL ND   N   78.035 100.083 121.161 1.00 . T  D . 101 BCL ND   1 1 
       1 12735 20 2  1 BCL O1A  O   77.216  93.881 116.339 1.00 . T  D . 101 BCL O1A  1 1 
       1 12736 20 2  1 BCL O1D  O   75.806 100.453 117.286 1.00 . T  D . 101 BCL O1D  1 1 
       1 12737 20 2  1 BCL O2A  O   75.970  95.417 115.166 1.00 . T  D . 101 BCL O2A  1 1 
       1 12738 20 2  1 BCL O2D  O   77.062 100.199 115.367 1.00 . T  D . 101 BCL O2D  1 1 
       1 12739 20 2  1 BCL OBB  O   77.012  95.570 127.230 1.00 . T  D . 101 BCL OBB  1 1 
       1 12740 20 2  1 BCL OBD  O   79.051 102.265 117.207 1.00 . T  D . 101 BCL OBD  1 1 
       1 12741 21 2  1 BCL C1   C  120.516 162.718 115.499 1.00 . U  E . 101 BCL C1   1 1 
       1 12742 21 2  1 BCL C10  C  122.699 161.932 109.508 1.00 . U  E . 101 BCL C10  1 1 
       1 12743 21 2  1 BCL C11  C  123.185 161.725 108.054 1.00 . U  E . 101 BCL C11  1 1 
       1 12744 21 2  1 BCL C12  C  124.737 161.719 107.977 1.00 . U  E . 101 BCL C12  1 1 
       1 12745 21 2  1 BCL C13  C  125.224 162.190 106.582 1.00 . U  E . 101 BCL C13  1 1 
       1 12746 21 2  1 BCL C14  C  124.566 161.291 105.508 1.00 . U  E . 101 BCL C14  1 1 
       1 12747 21 2  1 BCL C15  C  126.795 162.109 106.488 1.00 . U  E . 101 BCL C15  1 1 
       1 12748 21 2  1 BCL C16  C  127.466 163.463 106.841 1.00 . U  E . 101 BCL C16  1 1 
       1 12749 21 2  1 BCL C17  C  127.398 163.760 108.364 1.00 . U  E . 101 BCL C17  1 1 
       1 12750 21 2  1 BCL C18  C  128.585 164.646 108.841 1.00 . U  E . 101 BCL C18  1 1 
       1 12751 21 2  1 BCL C19  C  128.899 165.763 107.819 1.00 . U  E . 101 BCL C19  1 1 
       1 12752 21 2  1 BCL C1A  C  119.050 158.637 120.098 1.00 . U  E . 101 BCL C1A  1 1 
       1 12753 21 2  1 BCL C1B  C  119.896 160.755 123.839 1.00 . U  E . 101 BCL C1B  1 1 
       1 12754 21 2  1 BCL C1C  C  118.979 157.211 126.029 1.00 . U  E . 101 BCL C1C  1 1 
       1 12755 21 2  1 BCL C1D  C  118.124 155.125 122.324 1.00 . U  E . 101 BCL C1D  1 1 
       1 12756 21 2  1 BCL C2   C  121.823 162.358 114.747 1.00 . U  E . 101 BCL C2   1 1 
       1 12757 21 2  1 BCL C20  C  129.840 163.787 109.094 1.00 . U  E . 101 BCL C20  1 1 
       1 12758 21 2  1 BCL C2A  C  119.265 159.810 119.068 1.00 . U  E . 101 BCL C2A  1 1 
       1 12759 21 2  1 BCL C2B  C  119.469 161.602 124.934 1.00 . U  E . 101 BCL C2B  1 1 
       1 12760 21 2  1 BCL C2C  C  118.077 156.386 126.959 1.00 . U  E . 101 BCL C2C  1 1 
       1 12761 21 2  1 BCL C2D  C  117.793 154.317 121.172 1.00 . U  E . 101 BCL C2D  1 1 
       1 12762 21 2  1 BCL C3   C  122.443 161.137 114.820 1.00 . U  E . 101 BCL C3   1 1 
       1 12763 21 2  1 BCL C3A  C  119.957 160.896 119.927 1.00 . U  E . 101 BCL C3A  1 1 
       1 12764 21 2  1 BCL C3B  C  119.553 160.811 126.072 1.00 . U  E . 101 BCL C3B  1 1 
       1 12765 21 2  1 BCL C3C  C  118.064 155.041 126.219 1.00 . U  E . 101 BCL C3C  1 1 
       1 12766 21 2  1 BCL C3D  C  117.944 155.128 120.074 1.00 . U  E . 101 BCL C3D  1 1 
       1 12767 21 2  1 BCL C4   C  121.781 159.870 115.425 1.00 . U  E . 101 BCL C4   1 1 
       1 12768 21 2  1 BCL C4A  C  119.774 160.410 121.381 1.00 . U  E . 101 BCL C4A  1 1 
       1 12769 21 2  1 BCL C4B  C  119.745 159.474 125.585 1.00 . U  E . 101 BCL C4B  1 1 
       1 12770 21 2  1 BCL C4C  C  118.337 155.479 124.739 1.00 . U  E . 101 BCL C4C  1 1 
       1 12771 21 2  1 BCL C4D  C  118.361 156.415 120.588 1.00 . U  E . 101 BCL C4D  1 1 
       1 12772 21 2  1 BCL C5   C  123.878 160.874 114.262 1.00 . U  E . 101 BCL C5   1 1 
       1 12773 21 2  1 BCL C6   C  123.655 160.187 112.890 1.00 . U  E . 101 BCL C6   1 1 
       1 12774 21 2  1 BCL C7   C  122.885 161.133 111.922 1.00 . U  E . 101 BCL C7   1 1 
       1 12775 21 2  1 BCL C8   C  123.109 160.744 110.430 1.00 . U  E . 101 BCL C8   1 1 
       1 12776 21 2  1 BCL C9   C  122.263 159.496 110.094 1.00 . U  E . 101 BCL C9   1 1 
       1 12777 21 2  1 BCL CAA  C  117.837 160.272 118.556 1.00 . U  E . 101 BCL CAA  1 1 
       1 12778 21 2  1 BCL CAB  C  119.358 161.108 127.441 1.00 . U  E . 101 BCL CAB  1 1 
       1 12779 21 2  1 BCL CAC  C  116.665 154.357 126.301 1.00 . U  E . 101 BCL CAC  1 1 
       1 12780 21 2  1 BCL CAD  C  117.878 155.270 118.696 1.00 . U  E . 101 BCL CAD  1 1 
       1 12781 21 2  1 BCL CBA  C  117.969 160.847 117.141 1.00 . U  E . 101 BCL CBA  1 1 
       1 12782 21 2  1 BCL CBB  C  119.567 162.600 127.748 1.00 . U  E . 101 BCL CBB  1 1 
       1 12783 21 2  1 BCL CBC  C  116.719 152.872 125.834 1.00 . U  E . 101 BCL CBC  1 1 
       1 12784 21 2  1 BCL CBD  C  118.290 156.706 118.378 1.00 . U  E . 101 BCL CBD  1 1 
       1 12785 21 2  1 BCL CED  C  119.374 155.670 115.417 1.00 . U  E . 101 BCL CED  1 1 
       1 12786 21 2  1 BCL CGA  C  118.982 161.987 117.117 1.00 . U  E . 101 BCL CGA  1 1 
       1 12787 21 2  1 BCL CGD  C  119.556 156.678 117.526 1.00 . U  E . 101 BCL CGD  1 1 
       1 12788 21 2  1 BCL CHA  C  118.609 157.378 119.711 1.00 . U  E . 101 BCL CHA  1 1 
       1 12789 21 2  1 BCL CHB  C  120.072 161.162 122.519 1.00 . U  E . 101 BCL CHB  1 1 
       1 12790 21 2  1 BCL CHC  C  119.632 158.366 126.377 1.00 . U  E . 101 BCL CHC  1 1 
       1 12791 21 2  1 BCL CHD  C  118.270 154.668 123.619 1.00 . U  E . 101 BCL CHD  1 1 
       1 12792 21 2  1 BCL CMA  C  121.486 160.939 119.702 1.00 . U  E . 101 BCL CMA  1 1 
       1 12793 21 2  1 BCL CMB  C  118.932 162.973 124.781 1.00 . U  E . 101 BCL CMB  1 1 
       1 12794 21 2  1 BCL CMC  C  118.775 156.312 128.346 1.00 . U  E . 101 BCL CMC  1 1 
       1 12795 21 2  1 BCL CMD  C  117.391 152.879 121.174 1.00 . U  E . 101 BCL CMD  1 1 
       1 12796 21 2  1 BCL H101 H  121.624 162.037 109.510 1.00 . U  E . 101 BCL H101 1 1 
       1 12797 21 2  1 BCL H102 H  123.138 162.846 109.875 1.00 . U  E . 101 BCL H102 1 1 
       1 12798 21 2  1 BCL H11  H  119.724 162.835 114.770 1.00 . U  E . 101 BCL H11  1 1 
       1 12799 21 2  1 BCL H111 H  122.796 162.534 107.449 1.00 . U  E . 101 BCL H111 1 1 
       1 12800 21 2  1 BCL H112 H  122.804 160.795 107.669 1.00 . U  E . 101 BCL H112 1 1 
       1 12801 21 2  1 BCL H12  H  120.661 163.659 116.008 1.00 . U  E . 101 BCL H12  1 1 
       1 12802 21 2  1 BCL H121 H  125.137 162.373 108.732 1.00 . U  E . 101 BCL H121 1 1 
       1 12803 21 2  1 BCL H122 H  125.100 160.717 108.147 1.00 . U  E . 101 BCL H122 1 1 
       1 12804 21 2  1 BCL H13  H  124.901 163.207 106.425 1.00 . U  E . 101 BCL H13  1 1 
       1 12805 21 2  1 BCL H141 H  123.503 161.473 105.478 1.00 . U  E . 101 BCL H141 1 1 
       1 12806 21 2  1 BCL H142 H  124.746 160.255 105.750 1.00 . U  E . 101 BCL H142 1 1 
       1 12807 21 2  1 BCL H143 H  124.985 161.512 104.537 1.00 . U  E . 101 BCL H143 1 1 
       1 12808 21 2  1 BCL H151 H  127.166 161.338 107.150 1.00 . U  E . 101 BCL H151 1 1 
       1 12809 21 2  1 BCL H152 H  127.094 161.855 105.479 1.00 . U  E . 101 BCL H152 1 1 
       1 12810 21 2  1 BCL H161 H  128.492 163.417 106.530 1.00 . U  E . 101 BCL H161 1 1 
       1 12811 21 2  1 BCL H162 H  126.977 164.258 106.295 1.00 . U  E . 101 BCL H162 1 1 
       1 12812 21 2  1 BCL H171 H  126.473 164.279 108.580 1.00 . U  E . 101 BCL H171 1 1 
       1 12813 21 2  1 BCL H172 H  127.417 162.834 108.918 1.00 . U  E . 101 BCL H172 1 1 
       1 12814 21 2  1 BCL H18  H  128.305 165.107 109.781 1.00 . U  E . 101 BCL H18  1 1 
       1 12815 21 2  1 BCL H191 H  129.587 165.403 107.068 1.00 . U  E . 101 BCL H191 1 1 
       1 12816 21 2  1 BCL H192 H  127.986 166.087 107.343 1.00 . U  E . 101 BCL H192 1 1 
       1 12817 21 2  1 BCL H193 H  129.350 166.605 108.329 1.00 . U  E . 101 BCL H193 1 1 
       1 12818 21 2  1 BCL H2   H  122.310 163.120 114.138 1.00 . U  E . 101 BCL H2   1 1 
       1 12819 21 2  1 BCL H201 H  130.093 163.225 108.211 1.00 . U  E . 101 BCL H201 1 1 
       1 12820 21 2  1 BCL H202 H  129.646 163.104 109.909 1.00 . U  E . 101 BCL H202 1 1 
       1 12821 21 2  1 BCL H203 H  130.666 164.430 109.356 1.00 . U  E . 101 BCL H203 1 1 
       1 12822 21 2  1 BCL H2A  H  119.898 159.484 118.246 1.00 . U  E . 101 BCL H2A  1 1 
       1 12823 21 2  1 BCL H2C  H  117.090 156.813 127.035 1.00 . U  E . 101 BCL H2C  1 1 
       1 12824 21 2  1 BCL H3A  H  119.529 161.876 119.771 1.00 . U  E . 101 BCL H3A  1 1 
       1 12825 21 2  1 BCL H3C  H  118.836 154.405 126.576 1.00 . U  E . 101 BCL H3C  1 1 
       1 12826 21 2  1 BCL H41  H  121.627 160.010 116.485 1.00 . U  E . 101 BCL H41  1 1 
       1 12827 21 2  1 BCL H42  H  120.825 159.701 114.953 1.00 . U  E . 101 BCL H42  1 1 
       1 12828 21 2  1 BCL H43  H  122.401 158.995 115.276 1.00 . U  E . 101 BCL H43  1 1 
       1 12829 21 2  1 BCL H51  H  124.415 161.801 114.128 1.00 . U  E . 101 BCL H51  1 1 
       1 12830 21 2  1 BCL H52  H  124.432 160.218 114.917 1.00 . U  E . 101 BCL H52  1 1 
       1 12831 21 2  1 BCL H61  H  123.095 159.272 113.035 1.00 . U  E . 101 BCL H61  1 1 
       1 12832 21 2  1 BCL H62  H  124.619 159.942 112.473 1.00 . U  E . 101 BCL H62  1 1 
       1 12833 21 2  1 BCL H71  H  123.222 162.146 112.086 1.00 . U  E . 101 BCL H71  1 1 
       1 12834 21 2  1 BCL H72  H  121.830 161.076 112.142 1.00 . U  E . 101 BCL H72  1 1 
       1 12835 21 2  1 BCL H8   H  124.148 160.518 110.270 1.00 . U  E . 101 BCL H8   1 1 
       1 12836 21 2  1 BCL H91  H  122.626 159.038 109.189 1.00 . U  E . 101 BCL H91  1 1 
       1 12837 21 2  1 BCL H92  H  121.229 159.778 109.966 1.00 . U  E . 101 BCL H92  1 1 
       1 12838 21 2  1 BCL H93  H  122.335 158.781 110.893 1.00 . U  E . 101 BCL H93  1 1 
       1 12839 21 2  1 BCL HAA1 H  117.431 161.030 119.208 1.00 . U  E . 101 BCL HAA1 1 1 
       1 12840 21 2  1 BCL HAA2 H  117.131 159.446 118.504 1.00 . U  E . 101 BCL HAA2 1 1 
       1 12841 21 2  1 BCL HAC1 H  115.939 154.900 125.704 1.00 . U  E . 101 BCL HAC1 1 1 
       1 12842 21 2  1 BCL HAC2 H  116.345 154.394 127.334 1.00 . U  E . 101 BCL HAC2 1 1 
       1 12843 21 2  1 BCL HBA1 H  117.007 161.205 116.806 1.00 . U  E . 101 BCL HBA1 1 1 
       1 12844 21 2  1 BCL HBA2 H  118.306 160.063 116.479 1.00 . U  E . 101 BCL HBA2 1 1 
       1 12845 21 2  1 BCL HBB1 H  120.484 162.954 127.315 1.00 . U  E . 101 BCL HBB1 1 1 
       1 12846 21 2  1 BCL HBB2 H  119.624 162.719 128.820 1.00 . U  E . 101 BCL HBB2 1 1 
       1 12847 21 2  1 BCL HBB3 H  118.740 163.176 127.391 1.00 . U  E . 101 BCL HBB3 1 1 
       1 12848 21 2  1 BCL HBC1 H  116.445 152.810 124.794 1.00 . U  E . 101 BCL HBC1 1 1 
       1 12849 21 2  1 BCL HBC2 H  117.702 152.470 125.955 1.00 . U  E . 101 BCL HBC2 1 1 
       1 12850 21 2  1 BCL HBC3 H  116.033 152.277 126.421 1.00 . U  E . 101 BCL HBC3 1 1 
       1 12851 21 2  1 BCL HBD  H  117.494 157.220 117.862 1.00 . U  E . 101 BCL HBD  1 1 
       1 12852 21 2  1 BCL HED1 H  118.571 155.029 115.750 1.00 . U  E . 101 BCL HED1 1 1 
       1 12853 21 2  1 BCL HED2 H  120.315 155.151 115.545 1.00 . U  E . 101 BCL HED2 1 1 
       1 12854 21 2  1 BCL HED3 H  119.237 155.886 114.367 1.00 . U  E . 101 BCL HED3 1 1 
       1 12855 21 2  1 BCL HHB  H  120.471 162.163 122.360 1.00 . U  E . 101 BCL HHB  1 1 
       1 12856 21 2  1 BCL HHC  H  120.082 158.419 127.363 1.00 . U  E . 101 BCL HHC  1 1 
       1 12857 21 2  1 BCL HHD  H  118.373 153.595 123.759 1.00 . U  E . 101 BCL HHD  1 1 
       1 12858 21 2  1 BCL HMA1 H  121.683 161.244 118.684 1.00 . U  E . 101 BCL HMA1 1 1 
       1 12859 21 2  1 BCL HMA2 H  121.917 159.962 119.874 1.00 . U  E . 101 BCL HMA2 1 1 
       1 12860 21 2  1 BCL HMA3 H  121.933 161.654 120.377 1.00 . U  E . 101 BCL HMA3 1 1 
       1 12861 21 2  1 BCL HMB1 H  117.943 163.032 125.207 1.00 . U  E . 101 BCL HMB1 1 1 
       1 12862 21 2  1 BCL HMB2 H  119.590 163.676 125.266 1.00 . U  E . 101 BCL HMB2 1 1 
       1 12863 21 2  1 BCL HMB3 H  118.871 163.198 123.729 1.00 . U  E . 101 BCL HMB3 1 1 
       1 12864 21 2  1 BCL HMC1 H  118.702 157.271 128.839 1.00 . U  E . 101 BCL HMC1 1 1 
       1 12865 21 2  1 BCL HMC2 H  118.276 155.569 128.950 1.00 . U  E . 101 BCL HMC2 1 1 
       1 12866 21 2  1 BCL HMC3 H  119.817 156.034 128.238 1.00 . U  E . 101 BCL HMC3 1 1 
       1 12867 21 2  1 BCL HMD1 H  118.255 152.267 121.385 1.00 . U  E . 101 BCL HMD1 1 1 
       1 12868 21 2  1 BCL HMD2 H  116.993 152.614 120.206 1.00 . U  E . 101 BCL HMD2 1 1 
       1 12869 21 2  1 BCL HMD3 H  116.637 152.716 121.929 1.00 . U  E . 101 BCL HMD3 1 1 
       1 12870 21 2  1 BCL MG   MG 119.153 157.908 123.059 1.00 . U  E . 101 BCL MG   1 1 
       1 12871 21 2  1 BCL NA   N  119.350 159.080 121.399 1.00 . U  E . 101 BCL NA   1 1 
       1 12872 21 2  1 BCL NB   N  119.696 159.460 124.223 1.00 . U  E . 101 BCL NB   1 1 
       1 12873 21 2  1 BCL NC   N  118.821 156.780 124.720 1.00 . U  E . 101 BCL NC   1 1 
       1 12874 21 2  1 BCL ND   N  118.476 156.379 121.931 1.00 . U  E . 101 BCL ND   1 1 
       1 12875 21 2  1 BCL O1A  O  118.733 163.052 117.655 1.00 . U  E . 101 BCL O1A  1 1 
       1 12876 21 2  1 BCL O1D  O  120.649 156.515 118.043 1.00 . U  E . 101 BCL O1D  1 1 
       1 12877 21 2  1 BCL O2A  O  120.172 161.729 116.425 1.00 . U  E . 101 BCL O2A  1 1 
       1 12878 21 2  1 BCL O2D  O  119.375 156.857 116.152 1.00 . U  E . 101 BCL O2D  1 1 
       1 12879 21 2  1 BCL OBB  O  119.157 160.333 128.373 1.00 . U  E . 101 BCL OBB  1 1 
       1 12880 21 2  1 BCL OBD  O  117.560 154.471 117.816 1.00 . U  E . 101 BCL OBD  1 1 
       1 12881 22 2  1 BCL C1   C   84.256 134.669 113.251 1.00 . V  F . 101 BCL C1   1 1 
       1 12882 22 2  1 BCL C10  C   83.360 136.333 107.092 1.00 . V  F . 101 BCL C10  1 1 
       1 12883 22 2  1 BCL C11  C   83.187 136.748 105.612 1.00 . V  F . 101 BCL C11  1 1 
       1 12884 22 2  1 BCL C12  C   81.684 136.880 105.241 1.00 . V  F . 101 BCL C12  1 1 
       1 12885 22 2  1 BCL C13  C   81.461 136.605 103.733 1.00 . V  F . 101 BCL C13  1 1 
       1 12886 22 2  1 BCL C14  C   82.359 137.569 102.923 1.00 . V  F . 101 BCL C14  1 1 
       1 12887 22 2  1 BCL C15  C   79.945 136.807 103.351 1.00 . V  F . 101 BCL C15  1 1 
       1 12888 22 2  1 BCL C16  C   79.150 135.473 103.406 1.00 . V  F . 101 BCL C16  1 1 
       1 12889 22 2  1 BCL C17  C   78.895 135.013 104.868 1.00 . V  F . 101 BCL C17  1 1 
       1 12890 22 2  1 BCL C18  C   77.588 134.175 104.999 1.00 . V  F . 101 BCL C18  1 1 
       1 12891 22 2  1 BCL C19  C   77.421 133.200 103.807 1.00 . V  F . 101 BCL C19  1 1 
       1 12892 22 2  1 BCL C1A  C   84.899 138.074 118.498 1.00 . V  F . 101 BCL C1A  1 1 
       1 12893 22 2  1 BCL C1B  C   83.273 135.567 121.714 1.00 . V  F . 101 BCL C1B  1 1 
       1 12894 22 2  1 BCL C1C  C   83.899 138.716 124.492 1.00 . V  F . 101 BCL C1C  1 1 
       1 12895 22 2  1 BCL C1D  C   85.572 141.148 121.338 1.00 . V  F . 101 BCL C1D  1 1 
       1 12896 22 2  1 BCL C2   C   83.157 135.213 112.304 1.00 . V  F . 101 BCL C2   1 1 
       1 12897 22 2  1 BCL C20  C   76.358 135.099 105.111 1.00 . V  F . 101 BCL C20  1 1 
       1 12898 22 2  1 BCL C2A  C   84.881 137.040 117.319 1.00 . V  F . 101 BCL C2A  1 1 
       1 12899 22 2  1 BCL C2B  C   83.450 134.573 122.744 1.00 . V  F . 101 BCL C2B  1 1 
       1 12900 22 2  1 BCL C2C  C   84.639 139.351 125.698 1.00 . V  F . 101 BCL C2C  1 1 
       1 12901 22 2  1 BCL C2D  C   86.174 142.072 120.378 1.00 . V  F . 101 BCL C2D  1 1 
       1 12902 22 2  1 BCL C3   C   82.599 136.465 112.403 1.00 . V  F . 101 BCL C3   1 1 
       1 12903 22 2  1 BCL C3A  C   83.965 135.920 117.860 1.00 . V  F . 101 BCL C3A  1 1 
       1 12904 22 2  1 BCL C3B  C   83.147 135.219 123.943 1.00 . V  F . 101 BCL C3B  1 1 
       1 12905 22 2  1 BCL C3C  C   84.831 140.801 125.208 1.00 . V  F . 101 BCL C3C  1 1 
       1 12906 22 2  1 BCL C3D  C   86.201 141.418 119.175 1.00 . V  F . 101 BCL C3D  1 1 
       1 12907 22 2  1 BCL C4   C   83.185 137.604 113.280 1.00 . V  F . 101 BCL C4   1 1 
       1 12908 22 2  1 BCL C4A  C   83.824 136.233 119.373 1.00 . V  F . 101 BCL C4A  1 1 
       1 12909 22 2  1 BCL C4B  C   83.081 136.611 123.611 1.00 . V  F . 101 BCL C4B  1 1 
       1 12910 22 2  1 BCL C4C  C   84.878 140.529 123.621 1.00 . V  F . 101 BCL C4C  1 1 
       1 12911 22 2  1 BCL C4D  C   85.590 140.128 119.410 1.00 . V  F . 101 BCL C4D  1 1 
       1 12912 22 2  1 BCL C5   C   81.317 136.888 111.626 1.00 . V  F . 101 BCL C5   1 1 
       1 12913 22 2  1 BCL C6   C   81.831 137.718 110.423 1.00 . V  F . 101 BCL C6   1 1 
       1 12914 22 2  1 BCL C7   C   82.738 136.849 109.506 1.00 . V  F . 101 BCL C7   1 1 
       1 12915 22 2  1 BCL C8   C   82.825 137.427 108.061 1.00 . V  F . 101 BCL C8   1 1 
       1 12916 22 2  1 BCL C9   C   83.766 138.652 108.051 1.00 . V  F . 101 BCL C9   1 1 
       1 12917 22 2  1 BCL CAA  C   86.365 136.532 117.071 1.00 . V  F . 101 BCL CAA  1 1 
       1 12918 22 2  1 BCL CAB  C   83.072 134.738 125.269 1.00 . V  F . 101 BCL CAB  1 1 
       1 12919 22 2  1 BCL CAC  C   86.207 141.377 125.676 1.00 . V  F . 101 BCL CAC  1 1 
       1 12920 22 2  1 BCL CAD  C   86.562 141.446 117.834 1.00 . V  F . 101 BCL CAD  1 1 
       1 12921 22 2  1 BCL CBA  C   86.521 136.125 115.597 1.00 . V  F . 101 BCL CBA  1 1 
       1 12922 22 2  1 BCL CBB  C   82.790 133.227 125.317 1.00 . V  F . 101 BCL CBB  1 1 
       1 12923 22 2  1 BCL CBC  C   86.314 142.922 125.509 1.00 . V  F . 101 BCL CBC  1 1 
       1 12924 22 2  1 BCL CBD  C   86.169 140.094 117.239 1.00 . V  F . 101 BCL CBD  1 1 
       1 12925 22 2  1 BCL CED  C   85.895 141.514 114.240 1.00 . V  F . 101 BCL CED  1 1 
       1 12926 22 2  1 BCL CGA  C   85.467 135.092 115.215 1.00 . V  F . 101 BCL CGA  1 1 
       1 12927 22 2  1 BCL CGD  C   85.163 140.313 116.112 1.00 . V  F . 101 BCL CGD  1 1 
       1 12928 22 2  1 BCL CHA  C   85.499 139.302 118.359 1.00 . V  F . 101 BCL CHA  1 1 
       1 12929 22 2  1 BCL CHB  C   83.370 135.336 120.338 1.00 . V  F . 101 BCL CHB  1 1 
       1 12930 22 2  1 BCL CHC  C   83.089 137.617 124.549 1.00 . V  F . 101 BCL CHC  1 1 
       1 12931 22 2  1 BCL CHD  C   85.271 141.434 122.658 1.00 . V  F . 101 BCL CHD  1 1 
       1 12932 22 2  1 BCL CMA  C   82.543 136.005 117.263 1.00 . V  F . 101 BCL CMA  1 1 
       1 12933 22 2  1 BCL CMB  C   84.032 133.230 122.537 1.00 . V  F . 101 BCL CMB  1 1 
       1 12934 22 2  1 BCL CMC  C   83.728 139.226 126.957 1.00 . V  F . 101 BCL CMC  1 1 
       1 12935 22 2  1 BCL CMD  C   86.662 143.458 120.645 1.00 . V  F . 101 BCL CMD  1 1 
       1 12936 22 2  1 BCL H101 H   84.406 136.154 107.290 1.00 . V  F . 101 BCL H101 1 1 
       1 12937 22 2  1 BCL H102 H   82.816 135.415 107.242 1.00 . V  F . 101 BCL H102 1 1 
       1 12938 22 2  1 BCL H11  H   85.170 134.550 112.683 1.00 . V  F . 101 BCL H11  1 1 
       1 12939 22 2  1 BCL H111 H   83.648 135.989 104.994 1.00 . V  F . 101 BCL H111 1 1 
       1 12940 22 2  1 BCL H112 H   83.683 137.686 105.433 1.00 . V  F . 101 BCL H112 1 1 
       1 12941 22 2  1 BCL H12  H   83.947 133.700 113.615 1.00 . V  F . 101 BCL H12  1 1 
       1 12942 22 2  1 BCL H121 H   81.109 136.178 105.817 1.00 . V  F . 101 BCL H121 1 1 
       1 12943 22 2  1 BCL H122 H   81.345 137.882 105.461 1.00 . V  F . 101 BCL H122 1 1 
       1 12944 22 2  1 BCL H13  H   81.758 135.591 103.517 1.00 . V  F . 101 BCL H13  1 1 
       1 12945 22 2  1 BCL H141 H   83.397 137.321 103.081 1.00 . V  F . 101 BCL H141 1 1 
       1 12946 22 2  1 BCL H142 H   82.179 138.583 103.246 1.00 . V  F . 101 BCL H142 1 1 
       1 12947 22 2  1 BCL H143 H   82.134 137.481 101.870 1.00 . V  F . 101 BCL H143 1 1 
       1 12948 22 2  1 BCL H151 H   79.488 137.528 104.016 1.00 . V  F . 101 BCL H151 1 1 
       1 12949 22 2  1 BCL H152 H   79.866 137.189 102.341 1.00 . V  F . 101 BCL H152 1 1 
       1 12950 22 2  1 BCL H161 H   78.210 135.625 102.909 1.00 . V  F . 101 BCL H161 1 1 
       1 12951 22 2  1 BCL H162 H   79.699 134.709 102.874 1.00 . V  F . 101 BCL H162 1 1 
       1 12952 22 2  1 BCL H171 H   79.728 134.403 105.195 1.00 . V  F . 101 BCL H171 1 1 
       1 12953 22 2  1 BCL H172 H   78.816 135.874 105.514 1.00 . V  F . 101 BCL H172 1 1 
       1 12954 22 2  1 BCL H18  H   77.650 133.595 105.913 1.00 . V  F . 101 BCL H18  1 1 
       1 12955 22 2  1 BCL H191 H   76.907 133.690 102.992 1.00 . V  F . 101 BCL H191 1 1 
       1 12956 22 2  1 BCL H192 H   78.390 132.866 103.471 1.00 . V  F . 101 BCL H192 1 1 
       1 12957 22 2  1 BCL H193 H   76.841 132.340 104.119 1.00 . V  F . 101 BCL H193 1 1 
       1 12958 22 2  1 BCL H2   H   82.746 134.554 111.539 1.00 . V  F . 101 BCL H2   1 1 
       1 12959 22 2  1 BCL H201 H   76.368 135.832 104.323 1.00 . V  F . 101 BCL H201 1 1 
       1 12960 22 2  1 BCL H202 H   76.376 135.602 106.067 1.00 . V  F . 101 BCL H202 1 1 
       1 12961 22 2  1 BCL H203 H   75.458 134.507 105.036 1.00 . V  F . 101 BCL H203 1 1 
       1 12962 22 2  1 BCL H2A  H   84.471 137.499 116.422 1.00 . V  F . 101 BCL H2A  1 1 
       1 12963 22 2  1 BCL H2C  H   85.591 138.861 125.866 1.00 . V  F . 101 BCL H2C  1 1 
       1 12964 22 2  1 BCL H3A  H   84.381 134.938 117.690 1.00 . V  F . 101 BCL H3A  1 1 
       1 12965 22 2  1 BCL H3C  H   84.010 141.430 125.499 1.00 . V  F . 101 BCL H3C  1 1 
       1 12966 22 2  1 BCL H41  H   83.119 137.332 114.323 1.00 . V  F . 101 BCL H41  1 1 
       1 12967 22 2  1 BCL H42  H   84.223 137.760 113.026 1.00 . V  F . 101 BCL H42  1 1 
       1 12968 22 2  1 BCL H43  H   82.647 138.531 113.128 1.00 . V  F . 101 BCL H43  1 1 
       1 12969 22 2  1 BCL H51  H   80.777 136.021 111.275 1.00 . V  F . 101 BCL H51  1 1 
       1 12970 22 2  1 BCL H52  H   80.675 137.497 112.245 1.00 . V  F . 101 BCL H52  1 1 
       1 12971 22 2  1 BCL H61  H   82.386 138.570 110.790 1.00 . V  F . 101 BCL H61  1 1 
       1 12972 22 2  1 BCL H62  H   80.978 138.071 109.865 1.00 . V  F . 101 BCL H62  1 1 
       1 12973 22 2  1 BCL H71  H   82.337 135.847 109.472 1.00 . V  F . 101 BCL H71  1 1 
       1 12974 22 2  1 BCL H72  H   83.730 136.813 109.930 1.00 . V  F . 101 BCL H72  1 1 
       1 12975 22 2  1 BCL H8   H   81.847 137.732 107.734 1.00 . V  F . 101 BCL H8   1 1 
       1 12976 22 2  1 BCL H91  H   83.590 139.243 107.167 1.00 . V  F . 101 BCL H91  1 1 
       1 12977 22 2  1 BCL H92  H   84.794 138.326 108.068 1.00 . V  F . 101 BCL H92  1 1 
       1 12978 22 2  1 BCL H93  H   83.578 139.264 108.915 1.00 . V  F . 101 BCL H93  1 1 
       1 12979 22 2  1 BCL HAA1 H   86.584 135.681 117.696 1.00 . V  F . 101 BCL HAA1 1 1 
       1 12980 22 2  1 BCL HAA2 H   87.098 137.300 117.277 1.00 . V  F . 101 BCL HAA2 1 1 
       1 12981 22 2  1 BCL HAC1 H   87.018 140.894 125.144 1.00 . V  F . 101 BCL HAC1 1 1 
       1 12982 22 2  1 BCL HAC2 H   86.291 141.144 126.723 1.00 . V  F . 101 BCL HAC2 1 1 
       1 12983 22 2  1 BCL HBA1 H   87.507 135.713 115.436 1.00 . V  F . 101 BCL HBA1 1 1 
       1 12984 22 2  1 BCL HBA2 H   86.397 137.001 114.977 1.00 . V  F . 101 BCL HBA2 1 1 
       1 12985 22 2  1 BCL HBB1 H   81.985 132.956 124.643 1.00 . V  F . 101 BCL HBB1 1 1 
       1 12986 22 2  1 BCL HBB2 H   82.498 132.972 126.324 1.00 . V  F . 101 BCL HBB2 1 1 
       1 12987 22 2  1 BCL HBB3 H   83.676 132.680 125.080 1.00 . V  F . 101 BCL HBB3 1 1 
       1 12988 22 2  1 BCL HBC1 H   86.800 143.163 124.581 1.00 . V  F . 101 BCL HBC1 1 1 
       1 12989 22 2  1 BCL HBC2 H   85.331 143.364 125.532 1.00 . V  F . 101 BCL HBC2 1 1 
       1 12990 22 2  1 BCL HBC3 H   86.909 143.343 126.313 1.00 . V  F . 101 BCL HBC3 1 1 
       1 12991 22 2  1 BCL HBD  H   87.045 139.587 116.874 1.00 . V  F . 101 BCL HBD  1 1 
       1 12992 22 2  1 BCL HED1 H   86.660 142.038 114.796 1.00 . V  F . 101 BCL HED1 1 1 
       1 12993 22 2  1 BCL HED2 H   84.989 142.108 114.239 1.00 . V  F . 101 BCL HED2 1 1 
       1 12994 22 2  1 BCL HED3 H   86.229 141.391 113.222 1.00 . V  F . 101 BCL HED3 1 1 
       1 12995 22 2  1 BCL HHB  H   83.070 134.359 119.981 1.00 . V  F . 101 BCL HHB  1 1 
       1 12996 22 2  1 BCL HHC  H   82.410 137.527 125.396 1.00 . V  F . 101 BCL HHC  1 1 
       1 12997 22 2  1 BCL HHD  H   85.331 142.451 122.955 1.00 . V  F . 101 BCL HHD  1 1 
       1 12998 22 2  1 BCL HMA1 H   82.612 135.919 116.189 1.00 . V  F . 101 BCL HMA1 1 1 
       1 12999 22 2  1 BCL HMA2 H   82.077 136.952 117.512 1.00 . V  F . 101 BCL HMA2 1 1 
       1 13000 22 2  1 BCL HMA3 H   81.950 135.200 117.638 1.00 . V  F . 101 BCL HMA3 1 1 
       1 13001 22 2  1 BCL HMB1 H   84.909 133.116 123.153 1.00 . V  F . 101 BCL HMB1 1 1 
       1 13002 22 2  1 BCL HMB2 H   83.315 132.466 122.783 1.00 . V  F . 101 BCL HMB2 1 1 
       1 13003 22 2  1 BCL HMB3 H   84.315 133.121 121.501 1.00 . V  F . 101 BCL HMB3 1 1 
       1 13004 22 2  1 BCL HMC1 H   83.798 138.218 127.335 1.00 . V  F . 101 BCL HMC1 1 1 
       1 13005 22 2  1 BCL HMC2 H   84.078 139.912 127.715 1.00 . V  F . 101 BCL HMC2 1 1 
       1 13006 22 2  1 BCL HMC3 H   82.691 139.444 126.740 1.00 . V  F . 101 BCL HMC3 1 1 
       1 13007 22 2  1 BCL HMD1 H   85.829 144.141 120.632 1.00 . V  F . 101 BCL HMD1 1 1 
       1 13008 22 2  1 BCL HMD2 H   87.365 143.747 119.878 1.00 . V  F . 101 BCL HMD2 1 1 
       1 13009 22 2  1 BCL HMD3 H   87.146 143.494 121.610 1.00 . V  F . 101 BCL HMD3 1 1 
       1 13010 22 2  1 BCL MG   MG  84.277 138.399 121.485 1.00 . V  F . 101 BCL MG   1 1 
       1 13011 22 2  1 BCL NA   N   84.315 137.497 119.656 1.00 . V  F . 101 BCL NA   1 1 
       1 13012 22 2  1 BCL NB   N   83.428 136.782 122.307 1.00 . V  F . 101 BCL NB   1 1 
       1 13013 22 2  1 BCL NC   N   84.341 139.282 123.319 1.00 . V  F . 101 BCL NC   1 1 
       1 13014 22 2  1 BCL ND   N   85.205 140.001 120.701 1.00 . V  F . 101 BCL ND   1 1 
       1 13015 22 2  1 BCL O1A  O   85.519 133.959 115.660 1.00 . V  F . 101 BCL O1A  1 1 
       1 13016 22 2  1 BCL O1D  O   83.996 140.527 116.355 1.00 . V  F . 101 BCL O1D  1 1 
       1 13017 22 2  1 BCL O2A  O   84.472 135.530 114.329 1.00 . V  F . 101 BCL O2A  1 1 
       1 13018 22 2  1 BCL O2D  O   85.662 140.256 114.820 1.00 . V  F . 101 BCL O2D  1 1 
       1 13019 22 2  1 BCL OBB  O   83.115 135.373 126.320 1.00 . V  F . 101 BCL OBB  1 1 
       1 13020 22 2  1 BCL OBD  O   87.099 142.324 117.158 1.00 . V  F . 101 BCL OBD  1 1 
       1 13021 23 2  1 BCL C1   C  134.497  76.149 110.922 1.00 . W  G . 101 BCL C1   1 1 
       1 13022 23 2  1 BCL C10  C  135.396  74.838 104.660 1.00 . W  G . 101 BCL C10  1 1 
       1 13023 23 2  1 BCL C11  C  135.569  74.511 103.159 1.00 . W  G . 101 BCL C11  1 1 
       1 13024 23 2  1 BCL C12  C  137.075  74.461 102.761 1.00 . W  G . 101 BCL C12  1 1 
       1 13025 23 2  1 BCL C13  C  137.262  74.846 101.269 1.00 . W  G . 101 BCL C13  1 1 
       1 13026 23 2  1 BCL C14  C  136.417  73.879 100.405 1.00 . W  G . 101 BCL C14  1 1 
       1 13027 23 2  1 BCL C15  C  138.780  74.775 100.855 1.00 . W  G . 101 BCL C15  1 1 
       1 13028 23 2  1 BCL C16  C  139.491  76.153 101.001 1.00 . W  G . 101 BCL C16  1 1 
       1 13029 23 2  1 BCL C17  C  139.767  76.511 102.489 1.00 . W  G . 101 BCL C17  1 1 
       1 13030 23 2  1 BCL C18  C  141.029  77.410 102.652 1.00 . W  G . 101 BCL C18  1 1 
       1 13031 23 2  1 BCL C19  C  141.107  78.484 101.538 1.00 . W  G . 101 BCL C19  1 1 
       1 13032 23 2  1 BCL C1A  C  134.011  72.491 116.072 1.00 . W  G . 101 BCL C1A  1 1 
       1 13033 23 2  1 BCL C1B  C  135.586  74.930 119.358 1.00 . W  G . 101 BCL C1B  1 1 
       1 13034 23 2  1 BCL C1C  C  135.175  71.638 122.024 1.00 . W  G . 101 BCL C1C  1 1 
       1 13035 23 2  1 BCL C1D  C  133.571  69.250 118.799 1.00 . W  G . 101 BCL C1D  1 1 
       1 13036 23 2  1 BCL C2   C  135.576  75.719 109.921 1.00 . W  G . 101 BCL C2   1 1 
       1 13037 23 2  1 BCL C20  C  142.309  76.552 102.656 1.00 . W  G . 101 BCL C20  1 1 
       1 13038 23 2  1 BCL C2A  C  133.993  73.557 114.928 1.00 . W  G . 101 BCL C2A  1 1 
       1 13039 23 2  1 BCL C2B  C  135.373  75.874 120.444 1.00 . W  G . 101 BCL C2B  1 1 
       1 13040 23 2  1 BCL C2C  C  134.533  70.887 123.219 1.00 . W  G . 101 BCL C2C  1 1 
       1 13041 23 2  1 BCL C2D  C  133.048  68.332 117.799 1.00 . W  G . 101 BCL C2D  1 1 
       1 13042 23 2  1 BCL C3   C  136.218  74.507 109.957 1.00 . W  G . 101 BCL C3   1 1 
       1 13043 23 2  1 BCL C3A  C  134.842  74.710 115.515 1.00 . W  G . 101 BCL C3A  1 1 
       1 13044 23 2  1 BCL C3B  C  135.719  75.199 121.607 1.00 . W  G . 101 BCL C3B  1 1 
       1 13045 23 2  1 BCL C3C  C  134.408  69.463 122.634 1.00 . W  G . 101 BCL C3C  1 1 
       1 13046 23 2  1 BCL C3D  C  132.949  69.033 116.629 1.00 . W  G . 101 BCL C3D  1 1 
       1 13047 23 2  1 BCL C4   C  135.731  73.299 110.802 1.00 . W  G . 101 BCL C4   1 1 
       1 13048 23 2  1 BCL C4A  C  135.029  74.335 117.002 1.00 . W  G . 101 BCL C4A  1 1 
       1 13049 23 2  1 BCL C4B  C  135.841  73.824 121.216 1.00 . W  G . 101 BCL C4B  1 1 
       1 13050 23 2  1 BCL C4C  C  134.339  69.784 121.074 1.00 . W  G . 101 BCL C4C  1 1 
       1 13051 23 2  1 BCL C4D  C  133.433  70.364 116.924 1.00 . W  G . 101 BCL C4D  1 1 
       1 13052 23 2  1 BCL C5   C  137.519  74.210 109.153 1.00 . W  G . 101 BCL C5   1 1 
       1 13053 23 2  1 BCL C6   C  137.054  73.404 107.911 1.00 . W  G . 101 BCL C6   1 1 
       1 13054 23 2  1 BCL C7   C  136.077  74.246 107.041 1.00 . W  G . 101 BCL C7   1 1 
       1 13055 23 2  1 BCL C8   C  136.017  73.737 105.568 1.00 . W  G . 101 BCL C8   1 1 
       1 13056 23 2  1 BCL C9   C  135.156  72.455 105.512 1.00 . W  G . 101 BCL C9   1 1 
       1 13057 23 2  1 BCL CAA  C  132.486  73.983 114.676 1.00 . W  G . 101 BCL CAA  1 1 
       1 13058 23 2  1 BCL CAB  C  135.801  75.626 122.958 1.00 . W  G . 101 BCL CAB  1 1 
       1 13059 23 2  1 BCL CAC  C  133.061  68.781 123.094 1.00 . W  G . 101 BCL CAC  1 1 
       1 13060 23 2  1 BCL CAD  C  132.596  69.035 115.287 1.00 . W  G . 101 BCL CAD  1 1 
       1 13061 23 2  1 BCL CBA  C  132.329  74.454 113.218 1.00 . W  G . 101 BCL CBA  1 1 
       1 13062 23 2  1 BCL CBB  C  136.038  77.142 123.080 1.00 . W  G . 101 BCL CBB  1 1 
       1 13063 23 2  1 BCL CBC  C  133.096  67.241 122.950 1.00 . W  G . 101 BCL CBC  1 1 
       1 13064 23 2  1 BCL CBD  C  132.921  70.423 114.744 1.00 . W  G . 101 BCL CBD  1 1 
       1 13065 23 2  1 BCL CED  C  133.204  69.247 111.707 1.00 . W  G . 101 BCL CED  1 1 
       1 13066 23 2  1 BCL CGA  C  133.380  75.510 112.882 1.00 . W  G . 101 BCL CGA  1 1 
       1 13067 23 2  1 BCL CGD  C  133.979  70.290 113.652 1.00 . W  G . 101 BCL CGD  1 1 
       1 13068 23 2  1 BCL CHA  C  133.502  71.221 115.903 1.00 . W  G . 101 BCL CHA  1 1 
       1 13069 23 2  1 BCL CHB  C  135.449  75.215 117.990 1.00 . W  G . 101 BCL CHB  1 1 
       1 13070 23 2  1 BCL CHC  C  135.912  72.791 122.108 1.00 . W  G . 101 BCL CHC  1 1 
       1 13071 23 2  1 BCL CHD  C  134.003  68.896 120.065 1.00 . W  G . 101 BCL CHD  1 1 
       1 13072 23 2  1 BCL CMA  C  136.263  74.769 114.898 1.00 . W  G . 101 BCL CMA  1 1 
       1 13073 23 2  1 BCL CMB  C  134.772  77.210 120.303 1.00 . W  G . 101 BCL CMB  1 1 
       1 13074 23 2  1 BCL CMC  C  135.510  70.971 124.432 1.00 . W  G . 101 BCL CMC  1 1 
       1 13075 23 2  1 BCL CMD  C  132.694  66.900 118.015 1.00 . W  G . 101 BCL CMD  1 1 
       1 13076 23 2  1 BCL H101 H  134.344  74.937 104.883 1.00 . W  G . 101 BCL H101 1 1 
       1 13077 23 2  1 BCL H102 H  135.881  75.783 104.847 1.00 . W  G . 101 BCL H102 1 1 
       1 13078 23 2  1 BCL H11  H  133.575  76.314 110.385 1.00 . W  G . 101 BCL H11  1 1 
       1 13079 23 2  1 BCL H111 H  135.065  75.280 102.588 1.00 . W  G . 101 BCL H111 1 1 
       1 13080 23 2  1 BCL H112 H  135.110  73.564 102.936 1.00 . W  G . 101 BCL H112 1 1 
       1 13081 23 2  1 BCL H12  H  134.807  77.084 111.377 1.00 . W  G . 101 BCL H12  1 1 
       1 13082 23 2  1 BCL H121 H  137.634  75.145 103.375 1.00 . W  G . 101 BCL H121 1 1 
       1 13083 23 2  1 BCL H122 H  137.453  73.460 102.912 1.00 . W  G . 101 BCL H122 1 1 
       1 13084 23 2  1 BCL H13  H  136.892  75.848 101.124 1.00 . W  G . 101 BCL H13  1 1 
       1 13085 23 2  1 BCL H141 H  135.367  74.033 100.603 1.00 . W  G . 101 BCL H141 1 1 
       1 13086 23 2  1 BCL H142 H  136.683  72.860 100.643 1.00 . W  G . 101 BCL H142 1 1 
       1 13087 23 2  1 BCL H143 H  136.608  74.066  99.359 1.00 . W  G . 101 BCL H143 1 1 
       1 13088 23 2  1 BCL H151 H  139.288  74.034 101.457 1.00 . W  G . 101 BCL H151 1 1 
       1 13089 23 2  1 BCL H152 H  138.866  74.476  99.816 1.00 . W  G . 101 BCL H152 1 1 
       1 13090 23 2  1 BCL H161 H  140.421  76.104 100.466 1.00 . W  G . 101 BCL H161 1 1 
       1 13091 23 2  1 BCL H162 H  138.880  76.923 100.552 1.00 . W  G . 101 BCL H162 1 1 
       1 13092 23 2  1 BCL H171 H  138.912  77.044 102.888 1.00 . W  G . 101 BCL H171 1 1 
       1 13093 23 2  1 BCL H172 H  139.911  75.608 103.060 1.00 . W  G . 101 BCL H172 1 1 
       1 13094 23 2  1 BCL H18  H  140.965  77.911 103.611 1.00 . W  G . 101 BCL H18  1 1 
       1 13095 23 2  1 BCL H191 H  141.619  78.093 100.671 1.00 . W  G . 101 BCL H191 1 1 
       1 13096 23 2  1 BCL H192 H  140.110  78.789 101.259 1.00 . W  G . 101 BCL H192 1 1 
       1 13097 23 2  1 BCL H193 H  141.651  79.346 101.902 1.00 . W  G . 101 BCL H193 1 1 
       1 13098 23 2  1 BCL H2   H  135.949  76.446 109.201 1.00 . W  G . 101 BCL H2   1 1 
       1 13099 23 2  1 BCL H201 H  142.290  75.853 101.838 1.00 . W  G . 101 BCL H201 1 1 
       1 13100 23 2  1 BCL H202 H  142.370  76.008 103.588 1.00 . W  G . 101 BCL H202 1 1 
       1 13101 23 2  1 BCL H203 H  143.173  77.193 102.558 1.00 . W  G . 101 BCL H203 1 1 
       1 13102 23 2  1 BCL H2A  H  134.437  73.150 114.022 1.00 . W  G . 101 BCL H2A  1 1 
       1 13103 23 2  1 BCL H2C  H  133.569  71.301 123.480 1.00 . W  G . 101 BCL H2C  1 1 
       1 13104 23 2  1 BCL H3A  H  134.357  75.668 115.410 1.00 . W  G . 101 BCL H3A  1 1 
       1 13105 23 2  1 BCL H3C  H  135.269  68.869 122.878 1.00 . W  G . 101 BCL H3C  1 1 
       1 13106 23 2  1 BCL H41  H  135.842  73.522 111.853 1.00 . W  G . 101 BCL H41  1 1 
       1 13107 23 2  1 BCL H42  H  134.689  73.106 110.594 1.00 . W  G . 101 BCL H42  1 1 
       1 13108 23 2  1 BCL H43  H  136.302  72.409 110.573 1.00 . W  G . 101 BCL H43  1 1 
       1 13109 23 2  1 BCL H51  H  137.993  75.129 108.840 1.00 . W  G . 101 BCL H51  1 1 
       1 13110 23 2  1 BCL H52  H  138.208  73.620 109.740 1.00 . W  G . 101 BCL H52  1 1 
       1 13111 23 2  1 BCL H61  H  136.565  72.498 108.239 1.00 . W  G . 101 BCL H61  1 1 
       1 13112 23 2  1 BCL H62  H  137.924  73.142 107.331 1.00 . W  G . 101 BCL H62  1 1 
       1 13113 23 2  1 BCL H71  H  136.397  75.278 107.057 1.00 . W  G . 101 BCL H71  1 1 
       1 13114 23 2  1 BCL H72  H  135.089  74.183 107.473 1.00 . W  G . 101 BCL H72  1 1 
       1 13115 23 2  1 BCL H8   H  137.011  73.513 105.215 1.00 . W  G . 101 BCL H8   1 1 
       1 13116 23 2  1 BCL H91  H  135.331  71.932 104.586 1.00 . W  G . 101 BCL H91  1 1 
       1 13117 23 2  1 BCL H92  H  134.111  72.716 105.586 1.00 . W  G . 101 BCL H92  1 1 
       1 13118 23 2  1 BCL H93  H  135.416  71.806 106.329 1.00 . W  G . 101 BCL H93  1 1 
       1 13119 23 2  1 BCL HAA1 H  132.205  74.786 115.340 1.00 . W  G . 101 BCL HAA1 1 1 
       1 13120 23 2  1 BCL HAA2 H  131.796  73.157 114.826 1.00 . W  G . 101 BCL HAA2 1 1 
       1 13121 23 2  1 BCL HAC1 H  132.217  69.166 122.535 1.00 . W  G . 101 BCL HAC1 1 1 
       1 13122 23 2  1 BCL HAC2 H  132.915  69.025 124.139 1.00 . W  G . 101 BCL HAC2 1 1 
       1 13123 23 2  1 BCL HBA1 H  131.339  74.863 113.076 1.00 . W  G . 101 BCL HBA1 1 1 
       1 13124 23 2  1 BCL HBA2 H  132.461  73.607 112.562 1.00 . W  G . 101 BCL HBA2 1 1 
       1 13125 23 2  1 BCL HBB1 H  136.828  77.461 122.423 1.00 . W  G . 101 BCL HBB1 1 1 
       1 13126 23 2  1 BCL HBB2 H  136.327  77.353 124.098 1.00 . W  G . 101 BCL HBB2 1 1 
       1 13127 23 2  1 BCL HBB3 H  135.140  77.685 122.873 1.00 . W  G . 101 BCL HBB3 1 1 
       1 13128 23 2  1 BCL HBC1 H  132.781  66.958 121.961 1.00 . W  G . 101 BCL HBC1 1 1 
       1 13129 23 2  1 BCL HBC2 H  134.086  66.880 123.135 1.00 . W  G . 101 BCL HBC2 1 1 
       1 13130 23 2  1 BCL HBC3 H  132.424  66.789 123.669 1.00 . W  G . 101 BCL HBC3 1 1 
       1 13131 23 2  1 BCL HBD  H  132.030  70.888 114.357 1.00 . W  G . 101 BCL HBD  1 1 
       1 13132 23 2  1 BCL HED1 H  132.434  68.721 112.256 1.00 . W  G . 101 BCL HED1 1 1 
       1 13133 23 2  1 BCL HED2 H  134.081  68.619 111.644 1.00 . W  G . 101 BCL HED2 1 1 
       1 13134 23 2  1 BCL HED3 H  132.844  69.448 110.709 1.00 . W  G . 101 BCL HED3 1 1 
       1 13135 23 2  1 BCL HHB  H  135.679  76.224 117.660 1.00 . W  G . 101 BCL HHB  1 1 
       1 13136 23 2  1 BCL HHC  H  136.592  72.904 122.950 1.00 . W  G . 101 BCL HHC  1 1 
       1 13137 23 2  1 BCL HHD  H  134.115  67.846 120.266 1.00 . W  G . 101 BCL HHD  1 1 
       1 13138 23 2  1 BCL HMA1 H  136.175  74.904 113.831 1.00 . W  G . 101 BCL HMA1 1 1 
       1 13139 23 2  1 BCL HMA2 H  136.806  73.851 115.096 1.00 . W  G . 101 BCL HMA2 1 1 
       1 13140 23 2  1 BCL HMA3 H  136.797  75.601 115.311 1.00 . W  G . 101 BCL HMA3 1 1 
       1 13141 23 2  1 BCL HMB1 H  133.907  77.286 120.942 1.00 . W  G . 101 BCL HMB1 1 1 
       1 13142 23 2  1 BCL HMB2 H  135.501  77.949 120.569 1.00 . W  G . 101 BCL HMB2 1 1 
       1 13143 23 2  1 BCL HMB3 H  134.460  77.374 119.285 1.00 . W  G . 101 BCL HMB3 1 1 
       1 13144 23 2  1 BCL HMC1 H  135.361  71.915 124.935 1.00 . W  G . 101 BCL HMC1 1 1 
       1 13145 23 2  1 BCL HMC2 H  135.290  70.168 125.120 1.00 . W  G . 101 BCL HMC2 1 1 
       1 13146 23 2  1 BCL HMC3 H  136.546  70.894 124.133 1.00 . W  G . 101 BCL HMC3 1 1 
       1 13147 23 2  1 BCL HMD1 H  133.596  66.309 118.050 1.00 . W  G . 101 BCL HMD1 1 1 
       1 13148 23 2  1 BCL HMD2 H  132.071  66.556 117.203 1.00 . W  G . 101 BCL HMD2 1 1 
       1 13149 23 2  1 BCL HMD3 H  132.158  66.796 118.947 1.00 . W  G . 101 BCL HMD3 1 1 
       1 13150 23 2  1 BCL MG   MG 134.690  72.065 119.025 1.00 . W  G . 101 BCL MG   1 1 
       1 13151 23 2  1 BCL NA   N  134.563  73.049 117.245 1.00 . W  G . 101 BCL NA   1 1 
       1 13152 23 2  1 BCL NB   N  135.493  73.681 119.907 1.00 . W  G . 101 BCL NB   1 1 
       1 13153 23 2  1 BCL NC   N  134.760  71.083 120.833 1.00 . W  G . 101 BCL NC   1 1 
       1 13154 23 2  1 BCL ND   N  133.829  70.454 118.213 1.00 . W  G . 101 BCL ND   1 1 
       1 13155 23 2  1 BCL O1A  O  133.400  76.577 113.462 1.00 . W  G . 101 BCL O1A  1 1 
       1 13156 23 2  1 BCL O1D  O  135.142  70.054 113.934 1.00 . W  G . 101 BCL O1D  1 1 
       1 13157 23 2  1 BCL O2A  O  134.302  75.167 111.907 1.00 . W  G . 101 BCL O2A  1 1 
       1 13158 23 2  1 BCL O2D  O  133.522  70.448 112.347 1.00 . W  G . 101 BCL O2D  1 1 
       1 13159 23 2  1 BCL OBB  O  135.811  74.943 123.979 1.00 . W  G . 101 BCL OBB  1 1 
       1 13160 23 2  1 BCL OBD  O  132.115  68.154 114.576 1.00 . W  G . 101 BCL OBD  1 1 
       1 13161 24 2  1 BCL C1   C   98.450  48.504 111.747 1.00 . X  H . 101 BCL C1   1 1 
       1 13162 24 2  1 BCL C10  C   96.212  49.561 105.765 1.00 . X  H . 101 BCL C10  1 1 
       1 13163 24 2  1 BCL C11  C   95.707  49.824 104.326 1.00 . X  H . 101 BCL C11  1 1 
       1 13164 24 2  1 BCL C12  C   94.152  49.902 104.283 1.00 . X  H . 101 BCL C12  1 1 
       1 13165 24 2  1 BCL C13  C   93.617  49.457 102.897 1.00 . X  H . 101 BCL C13  1 1 
       1 13166 24 2  1 BCL C14  C   94.264  50.353 101.817 1.00 . X  H . 101 BCL C14  1 1 
       1 13167 24 2  1 BCL C15  C   92.047  49.568 102.844 1.00 . X  H . 101 BCL C15  1 1 
       1 13168 24 2  1 BCL C16  C   91.357  48.225 103.210 1.00 . X  H . 101 BCL C16  1 1 
       1 13169 24 2  1 BCL C17  C   91.441  47.928 104.734 1.00 . X  H . 101 BCL C17  1 1 
       1 13170 24 2  1 BCL C18  C   90.238  47.074 105.231 1.00 . X  H . 101 BCL C18  1 1 
       1 13171 24 2  1 BCL C19  C   89.873  45.963 104.213 1.00 . X  H . 101 BCL C19  1 1 
       1 13172 24 2  1 BCL C1A  C  100.183  52.401 116.426 1.00 . X  H . 101 BCL C1A  1 1 
       1 13173 24 2  1 BCL C1B  C   99.313  50.157 120.072 1.00 . X  H . 101 BCL C1B  1 1 
       1 13174 24 2  1 BCL C1C  C  100.273  53.626 122.393 1.00 . X  H . 101 BCL C1C  1 1 
       1 13175 24 2  1 BCL C1D  C  101.225  55.801 118.752 1.00 . X  H . 101 BCL C1D  1 1 
       1 13176 24 2  1 BCL C2   C   97.178  48.937 110.981 1.00 . X  H . 101 BCL C2   1 1 
       1 13177 24 2  1 BCL C20  C   89.012  47.970 105.505 1.00 . X  H . 101 BCL C20  1 1 
       1 13178 24 2  1 BCL C2A  C   99.907  51.275 115.353 1.00 . X  H . 101 BCL C2A  1 1 
       1 13179 24 2  1 BCL C2B  C   99.706  49.234 121.107 1.00 . X  H . 101 BCL C2B  1 1 
       1 13180 24 2  1 BCL C2C  C  101.171  54.427 123.346 1.00 . X  H . 101 BCL C2C  1 1 
       1 13181 24 2  1 BCL C2D  C  101.570  56.647 117.608 1.00 . X  H . 101 BCL C2D  1 1 
       1 13182 24 2  1 BCL C3   C   96.608  50.181 111.080 1.00 . X  H . 101 BCL C3   1 1 
       1 13183 24 2  1 BCL C3A  C   99.191  50.179 116.177 1.00 . X  H . 101 BCL C3A  1 1 
       1 13184 24 2  1 BCL C3B  C   99.681  49.976 122.287 1.00 . X  H . 101 BCL C3B  1 1 
       1 13185 24 2  1 BCL C3C  C  101.193  55.798 122.656 1.00 . X  H . 101 BCL C3C  1 1 
       1 13186 24 2  1 BCL C3D  C  101.367  55.881 116.486 1.00 . X  H . 101 BCL C3D  1 1 
       1 13187 24 2  1 BCL C4   C   97.315  51.401 111.725 1.00 . X  H . 101 BCL C4   1 1 
       1 13188 24 2  1 BCL C4A  C   99.394  50.607 117.640 1.00 . X  H . 101 BCL C4A  1 1 
       1 13189 24 2  1 BCL C4B  C   99.540  51.348 121.869 1.00 . X  H . 101 BCL C4B  1 1 
       1 13190 24 2  1 BCL C4C  C  100.951  55.398 121.161 1.00 . X  H . 101 BCL C4C  1 1 
       1 13191 24 2  1 BCL C4D  C  100.911  54.588 116.965 1.00 . X  H . 101 BCL C4D  1 1 
       1 13192 24 2  1 BCL C5   C   95.172  50.501 110.574 1.00 . X  H . 101 BCL C5   1 1 
       1 13193 24 2  1 BCL C6   C   95.374  51.224 109.217 1.00 . X  H . 101 BCL C6   1 1 
       1 13194 24 2  1 BCL C7   C   96.096  50.293 108.200 1.00 . X  H . 101 BCL C7   1 1 
       1 13195 24 2  1 BCL C8   C   95.839  50.728 106.727 1.00 . X  H . 101 BCL C8   1 1 
       1 13196 24 2  1 BCL C9   C   96.694  51.974 106.400 1.00 . X  H . 101 BCL C9   1 1 
       1 13197 24 2  1 BCL CAA  C  101.303  50.781 114.799 1.00 . X  H . 101 BCL CAA  1 1 
       1 13198 24 2  1 BCL CAB  C   99.901  49.579 123.630 1.00 . X  H . 101 BCL CAB  1 1 
       1 13199 24 2  1 BCL CAC  C  102.592  56.509 122.815 1.00 . X  H . 101 BCL CAC  1 1 
       1 13200 24 2  1 BCL CAD  C  101.400  55.783 115.098 1.00 . X  H . 101 BCL CAD  1 1 
       1 13201 24 2  1 BCL CBA  C  101.116  50.220 113.383 1.00 . X  H . 101 BCL CBA  1 1 
       1 13202 24 2  1 BCL CBB  C   99.537  48.091 123.849 1.00 . X  H . 101 BCL CBB  1 1 
       1 13203 24 2  1 BCL CBC  C  102.492  58.061 122.662 1.00 . X  H . 101 BCL CBC  1 1 
       1 13204 24 2  1 BCL CBD  C  100.926  54.376 114.735 1.00 . X  H . 101 BCL CBD  1 1 
       1 13205 24 2  1 BCL CED  C  100.069  55.374 111.776 1.00 . X  H . 101 BCL CED  1 1 
       1 13206 24 2  1 BCL CGA  C  100.015  49.165 113.364 1.00 . X  H . 101 BCL CGA  1 1 
       1 13207 24 2  1 BCL CGD  C   99.655  54.487 113.905 1.00 . X  H . 101 BCL CGD  1 1 
       1 13208 24 2  1 BCL CHA  C  100.623  53.666 116.038 1.00 . X  H . 101 BCL CHA  1 1 
       1 13209 24 2  1 BCL CHB  C   99.081  49.822 118.745 1.00 . X  H . 101 BCL CHB  1 1 
       1 13210 24 2  1 BCL CHC  C   99.653  52.434 122.707 1.00 . X  H . 101 BCL CHC  1 1 
       1 13211 24 2  1 BCL CHD  C  101.118  56.225 120.062 1.00 . X  H . 101 BCL CHD  1 1 
       1 13212 24 2  1 BCL CMA  C   97.661  50.182 115.963 1.00 . X  H . 101 BCL CMA  1 1 
       1 13213 24 2  1 BCL CMB  C  100.178  47.834 120.885 1.00 . X  H . 101 BCL CMB  1 1 
       1 13214 24 2  1 BCL CMC  C  100.466  54.451 124.733 1.00 . X  H . 101 BCL CMC  1 1 
       1 13215 24 2  1 BCL CMD  C  102.043  58.060 117.654 1.00 . X  H . 101 BCL CMD  1 1 
       1 13216 24 2  1 BCL H101 H   97.284  49.435 105.745 1.00 . X  H . 101 BCL H101 1 1 
       1 13217 24 2  1 BCL H102 H   95.761  48.645 106.111 1.00 . X  H . 101 BCL H102 1 1 
       1 13218 24 2  1 BCL H11  H   99.232  48.303 111.029 1.00 . X  H . 101 BCL H11  1 1 
       1 13219 24 2  1 BCL H111 H   96.049  49.013 103.695 1.00 . X  H . 101 BCL H111 1 1 
       1 13220 24 2  1 BCL H112 H   96.124  50.746 103.957 1.00 . X  H . 101 BCL H112 1 1 
       1 13221 24 2  1 BCL H12  H   98.233  47.594 112.287 1.00 . X  H . 101 BCL H12  1 1 
       1 13222 24 2  1 BCL H121 H   93.734  49.265 105.043 1.00 . X  H . 101 BCL H121 1 1 
       1 13223 24 2  1 BCL H122 H   93.840  50.921 104.464 1.00 . X  H . 101 BCL H122 1 1 
       1 13224 24 2  1 BCL H13  H   93.916  48.436 102.722 1.00 . X  H . 101 BCL H13  1 1 
       1 13225 24 2  1 BCL H141 H   95.326  50.162 101.772 1.00 . X  H . 101 BCL H141 1 1 
       1 13226 24 2  1 BCL H142 H   94.096  51.391 102.064 1.00 . X  H . 101 BCL H142 1 1 
       1 13227 24 2  1 BCL H143 H   93.826  50.136 100.854 1.00 . X  H . 101 BCL H143 1 1 
       1 13228 24 2  1 BCL H151 H   91.711  50.347 103.516 1.00 . X  H . 101 BCL H151 1 1 
       1 13229 24 2  1 BCL H152 H   91.729  49.832 101.842 1.00 . X  H . 101 BCL H152 1 1 
       1 13230 24 2  1 BCL H161 H   90.326  48.288 102.913 1.00 . X  H . 101 BCL H161 1 1 
       1 13231 24 2  1 BCL H162 H   91.821  47.421 102.658 1.00 . X  H . 101 BCL H162 1 1 
       1 13232 24 2  1 BCL H171 H   92.356  47.385 104.937 1.00 . X  H . 101 BCL H171 1 1 
       1 13233 24 2  1 BCL H172 H   91.455  48.854 105.286 1.00 . X  H . 101 BCL H172 1 1 
       1 13234 24 2  1 BCL H18  H   90.521  46.606 106.167 1.00 . X  H . 101 BCL H18  1 1 
       1 13235 24 2  1 BCL H191 H   89.176  46.340 103.480 1.00 . X  H . 101 BCL H191 1 1 
       1 13236 24 2  1 BCL H192 H   90.766  45.619 103.716 1.00 . X  H . 101 BCL H192 1 1 
       1 13237 24 2  1 BCL H193 H   89.416  45.130 104.733 1.00 . X  H . 101 BCL H193 1 1 
       1 13238 24 2  1 BCL H2   H   96.626  48.193 110.408 1.00 . X  H . 101 BCL H2   1 1 
       1 13239 24 2  1 BCL H201 H   88.850  48.641 104.680 1.00 . X  H . 101 BCL H201 1 1 
       1 13240 24 2  1 BCL H202 H   89.185  48.544 106.403 1.00 . X  H . 101 BCL H202 1 1 
       1 13241 24 2  1 BCL H203 H   88.138  47.351 105.639 1.00 . X  H . 101 BCL H203 1 1 
       1 13242 24 2  1 BCL H2A  H   99.275  51.649 114.552 1.00 . X  H . 101 BCL H2A  1 1 
       1 13243 24 2  1 BCL H2C  H  102.161  54.004 123.424 1.00 . X  H . 101 BCL H2C  1 1 
       1 13244 24 2  1 BCL H3A  H   99.595  49.194 115.985 1.00 . X  H . 101 BCL H3A  1 1 
       1 13245 24 2  1 BCL H3C  H  100.406  56.396 123.007 1.00 . X  H . 101 BCL H3C  1 1 
       1 13246 24 2  1 BCL H41  H   97.439  51.232 112.784 1.00 . X  H . 101 BCL H41  1 1 
       1 13247 24 2  1 BCL H42  H   98.288  51.533 111.276 1.00 . X  H . 101 BCL H42  1 1 
       1 13248 24 2  1 BCL H43  H   96.739  52.306 111.581 1.00 . X  H . 101 BCL H43  1 1 
       1 13249 24 2  1 BCL H51  H   94.604  49.593 110.430 1.00 . X  H . 101 BCL H51  1 1 
       1 13250 24 2  1 BCL H52  H   94.659  51.151 111.267 1.00 . X  H . 101 BCL H52  1 1 
       1 13251 24 2  1 BCL H61  H   95.959  52.120 109.376 1.00 . X  H . 101 BCL H61  1 1 
       1 13252 24 2  1 BCL H62  H   94.405  51.503 108.833 1.00 . X  H . 101 BCL H62  1 1 
       1 13253 24 2  1 BCL H71  H   95.743  49.283 108.345 1.00 . X  H . 101 BCL H71  1 1 
       1 13254 24 2  1 BCL H72  H   97.158  50.322 108.391 1.00 . X  H . 101 BCL H72  1 1 
       1 13255 24 2  1 BCL H8   H   94.798  50.971 106.598 1.00 . X  H . 101 BCL H8   1 1 
       1 13256 24 2  1 BCL H91  H   96.305  52.466 105.523 1.00 . X  H . 101 BCL H91  1 1 
       1 13257 24 2  1 BCL H92  H   97.717  51.681 106.225 1.00 . X  H . 101 BCL H92  1 1 
       1 13258 24 2  1 BCL H93  H   96.662  52.664 107.223 1.00 . X  H . 101 BCL H93  1 1 
       1 13259 24 2  1 BCL HAA1 H  101.707  50.010 115.436 1.00 . X  H . 101 BCL HAA1 1 1 
       1 13260 24 2  1 BCL HAA2 H  102.024  51.589 114.737 1.00 . X  H . 101 BCL HAA2 1 1 
       1 13261 24 2  1 BCL HAC1 H  103.311  56.128 122.096 1.00 . X  H . 101 BCL HAC1 1 1 
       1 13262 24 2  1 BCL HAC2 H  102.962  56.278 123.807 1.00 . X  H . 101 BCL HAC2 1 1 
       1 13263 24 2  1 BCL HBA1 H  102.042  49.781 113.045 1.00 . X  H . 101 BCL HBA1 1 1 
       1 13264 24 2  1 BCL HBA2 H  100.844  51.029 112.720 1.00 . X  H . 101 BCL HBA2 1 1 
       1 13265 24 2  1 BCL HBB1 H   98.598  47.831 123.372 1.00 . X  H . 101 BCL HBB1 1 1 
       1 13266 24 2  1 BCL HBB2 H   99.437  47.920 124.911 1.00 . X  H . 101 BCL HBB2 1 1 
       1 13267 24 2  1 BCL HBB3 H  100.323  47.463 123.480 1.00 . X  H . 101 BCL HBB3 1 1 
       1 13268 24 2  1 BCL HBC1 H  102.683  58.338 121.642 1.00 . X  H . 101 BCL HBC1 1 1 
       1 13269 24 2  1 BCL HBC2 H  101.528  58.413 122.927 1.00 . X  H . 101 BCL HBC2 1 1 
       1 13270 24 2  1 BCL HBC3 H  103.213  58.544 123.312 1.00 . X  H . 101 BCL HBC3 1 1 
       1 13271 24 2  1 BCL HBD  H  101.678  53.849 114.190 1.00 . X  H . 101 BCL HBD  1 1 
       1 13272 24 2  1 BCL HED1 H  100.982  55.847 112.112 1.00 . X  H . 101 BCL HED1 1 1 
       1 13273 24 2  1 BCL HED2 H   99.254  56.077 111.870 1.00 . X  H . 101 BCL HED2 1 1 
       1 13274 24 2  1 BCL HED3 H  100.179  55.104 110.736 1.00 . X  H . 101 BCL HED3 1 1 
       1 13275 24 2  1 BCL HHB  H   98.609  48.858 118.557 1.00 . X  H . 101 BCL HHB  1 1 
       1 13276 24 2  1 BCL HHC  H   99.227  52.338 123.699 1.00 . X  H . 101 BCL HHC  1 1 
       1 13277 24 2  1 BCL HHD  H  101.148  57.295 120.239 1.00 . X  H . 101 BCL HHD  1 1 
       1 13278 24 2  1 BCL HMA1 H   97.449  49.915 114.937 1.00 . X  H . 101 BCL HMA1 1 1 
       1 13279 24 2  1 BCL HMA2 H   97.256  51.166 116.163 1.00 . X  H . 101 BCL HMA2 1 1 
       1 13280 24 2  1 BCL HMA3 H   97.203  49.462 116.622 1.00 . X  H . 101 BCL HMA3 1 1 
       1 13281 24 2  1 BCL HMB1 H  101.157  47.706 121.322 1.00 . X  H . 101 BCL HMB1 1 1 
       1 13282 24 2  1 BCL HMB2 H   99.483  47.137 121.326 1.00 . X  H . 101 BCL HMB2 1 1 
       1 13283 24 2  1 BCL HMB3 H  100.244  47.651 119.822 1.00 . X  H . 101 BCL HMB3 1 1 
       1 13284 24 2  1 BCL HMC1 H  100.584  53.490 125.209 1.00 . X  H . 101 BCL HMC1 1 1 
       1 13285 24 2  1 BCL HMC2 H  100.933  55.206 125.347 1.00 . X  H . 101 BCL HMC2 1 1 
       1 13286 24 2  1 BCL HMC3 H   99.409  54.679 124.641 1.00 . X  H . 101 BCL HMC3 1 1 
       1 13287 24 2  1 BCL HMD1 H  101.231  58.704 117.955 1.00 . X  H . 101 BCL HMD1 1 1 
       1 13288 24 2  1 BCL HMD2 H  102.388  58.355 116.674 1.00 . X  H . 101 BCL HMD2 1 1 
       1 13289 24 2  1 BCL HMD3 H  102.854  58.143 118.360 1.00 . X  H . 101 BCL HMD3 1 1 
       1 13290 24 2  1 BCL MG   MG 100.158  53.005 119.417 1.00 . X  H . 101 BCL MG   1 1 
       1 13291 24 2  1 BCL NA   N   99.898  51.912 117.710 1.00 . X  H . 101 BCL NA   1 1 
       1 13292 24 2  1 BCL NB   N   99.566  51.418 120.511 1.00 . X  H . 101 BCL NB   1 1 
       1 13293 24 2  1 BCL NC   N  100.454  54.096 121.098 1.00 . X  H . 101 BCL NC   1 1 
       1 13294 24 2  1 BCL ND   N  100.832  54.573 118.319 1.00 . X  H . 101 BCL ND   1 1 
       1 13295 24 2  1 BCL O1A  O  100.160  48.106 113.951 1.00 . X  H . 101 BCL O1A  1 1 
       1 13296 24 2  1 BCL O1D  O   98.592  54.781 114.426 1.00 . X  H . 101 BCL O1D  1 1 
       1 13297 24 2  1 BCL O2A  O   98.866  49.495 112.638 1.00 . X  H . 101 BCL O2A  1 1 
       1 13298 24 2  1 BCL O2D  O   99.804  54.236 112.538 1.00 . X  H . 101 BCL O2D  1 1 
       1 13299 24 2  1 BCL OBB  O  100.217  50.264 124.601 1.00 . X  H . 101 BCL OBB  1 1 
       1 13300 24 2  1 BCL OBD  O  101.728  56.601 114.238 1.00 . X  H . 101 BCL OBD  1 1 
       1 13301 25 2  1 BCL C1   C   82.573 127.489 112.852 1.00 . Y  I . 101 BCL C1   1 1 
       1 13302 25 2  1 BCL C10  C   83.960 126.201 106.654 1.00 . Y  I . 101 BCL C10  1 1 
       1 13303 25 2  1 BCL C11  C   84.265 125.889 105.169 1.00 . Y  I . 101 BCL C11  1 1 
       1 13304 25 2  1 BCL C12  C   85.798 125.786 104.923 1.00 . Y  I . 101 BCL C12  1 1 
       1 13305 25 2  1 BCL C13  C   86.147 126.178 103.466 1.00 . Y  I . 101 BCL C13  1 1 
       1 13306 25 2  1 BCL C14  C   85.363 125.248 102.514 1.00 . Y  I . 101 BCL C14  1 1 
       1 13307 25 2  1 BCL C15  C   87.697 126.053 103.210 1.00 . Y  I . 101 BCL C15  1 1 
       1 13308 25 2  1 BCL C16  C   88.432 127.404 103.429 1.00 . Y  I . 101 BCL C16  1 1 
       1 13309 25 2  1 BCL C17  C   88.545 127.761 104.935 1.00 . Y  I . 101 BCL C17  1 1 
       1 13310 25 2  1 BCL C18  C   89.798 128.634 105.238 1.00 . Y  I . 101 BCL C18  1 1 
       1 13311 25 2  1 BCL C19  C   90.023 129.701 104.140 1.00 . Y  I . 101 BCL C19  1 1 
       1 13312 25 2  1 BCL C1A  C   81.575 123.771 117.826 1.00 . Y  I . 101 BCL C1A  1 1 
       1 13313 25 2  1 BCL C1B  C   82.845 126.142 121.279 1.00 . Y  I . 101 BCL C1B  1 1 
       1 13314 25 2  1 BCL C1C  C   82.262 122.761 123.819 1.00 . Y  I . 101 BCL C1C  1 1 
       1 13315 25 2  1 BCL C1D  C   80.882 120.465 120.393 1.00 . Y  I . 101 BCL C1D  1 1 
       1 13316 25 2  1 BCL C2   C   83.724 127.013 111.934 1.00 . Y  I . 101 BCL C2   1 1 
       1 13317 25 2  1 BCL C20  C   91.053 127.750 105.389 1.00 . Y  I . 101 BCL C20  1 1 
       1 13318 25 2  1 BCL C2A  C   81.658 124.867 116.702 1.00 . Y  I . 101 BCL C2A  1 1 
       1 13319 25 2  1 BCL C2B  C   82.571 127.112 122.323 1.00 . Y  I . 101 BCL C2B  1 1 
       1 13320 25 2  1 BCL C2C  C   81.518 121.974 124.900 1.00 . Y  I . 101 BCL C2C  1 1 
       1 13321 25 2  1 BCL C2D  C   80.312 119.617 119.357 1.00 . Y  I . 101 BCL C2D  1 1 
       1 13322 25 2  1 BCL C3   C   84.283 125.762 111.991 1.00 . Y  I . 101 BCL C3   1 1 
       1 13323 25 2  1 BCL C3A  C   82.501 125.973 117.380 1.00 . Y  I . 101 BCL C3A  1 1 
       1 13324 25 2  1 BCL C3B  C   82.732 126.413 123.522 1.00 . Y  I . 101 BCL C3B  1 1 
       1 13325 25 2  1 BCL C3C  C   81.434 120.544 124.327 1.00 . Y  I . 101 BCL C3C  1 1 
       1 13326 25 2  1 BCL C3D  C   80.368 120.335 118.195 1.00 . Y  I . 101 BCL C3D  1 1 
       1 13327 25 2  1 BCL C4   C   83.657 124.578 112.771 1.00 . Y  I . 101 BCL C4   1 1 
       1 13328 25 2  1 BCL C4A  C   82.498 125.601 118.878 1.00 . Y  I . 101 BCL C4A  1 1 
       1 13329 25 2  1 BCL C4B  C   82.842 125.025 123.138 1.00 . Y  I . 101 BCL C4B  1 1 
       1 13330 25 2  1 BCL C4C  C   81.428 120.941 122.756 1.00 . Y  I . 101 BCL C4C  1 1 
       1 13331 25 2  1 BCL C4D  C   80.971 121.606 118.539 1.00 . Y  I . 101 BCL C4D  1 1 
       1 13332 25 2  1 BCL C5   C   85.633 125.397 111.302 1.00 . Y  I . 101 BCL C5   1 1 
       1 13333 25 2  1 BCL C6   C   85.230 124.634 110.013 1.00 . Y  I . 101 BCL C6   1 1 
       1 13334 25 2  1 BCL C7   C   84.395 125.549 109.074 1.00 . Y  I . 101 BCL C7   1 1 
       1 13335 25 2  1 BCL C8   C   84.445 125.061 107.594 1.00 . Y  I . 101 BCL C8   1 1 
       1 13336 25 2  1 BCL C9   C   83.541 123.819 107.426 1.00 . Y  I . 101 BCL C9   1 1 
       1 13337 25 2  1 BCL CAA  C   80.196 125.359 116.378 1.00 . Y  I . 101 BCL CAA  1 1 
       1 13338 25 2  1 BCL CAB  C   82.658 126.847 124.867 1.00 . Y  I . 101 BCL CAB  1 1 
       1 13339 25 2  1 BCL CAC  C   80.074 119.855 124.734 1.00 . Y  I . 101 BCL CAC  1 1 
       1 13340 25 2  1 BCL CAD  C   80.113 120.380 116.835 1.00 . Y  I . 101 BCL CAD  1 1 
       1 13341 25 2  1 BCL CBA  C   80.142 125.867 114.928 1.00 . Y  I . 101 BCL CBA  1 1 
       1 13342 25 2  1 BCL CBB  C   83.151 128.297 125.015 1.00 . Y  I . 101 BCL CBB  1 1 
       1 13343 25 2  1 BCL CBC  C   80.108 118.299 124.702 1.00 . Y  I . 101 BCL CBC  1 1 
       1 13344 25 2  1 BCL CBD  C   80.510 121.774 116.359 1.00 . Y  I . 101 BCL CBD  1 1 
       1 13345 25 2  1 BCL CED  C   80.801 120.702 113.325 1.00 . Y  I . 101 BCL CED  1 1 
       1 13346 25 2  1 BCL CGA  C   81.232 126.906 114.684 1.00 . Y  I . 101 BCL CGA  1 1 
       1 13347 25 2  1 BCL CGD  C   81.610 121.637 115.313 1.00 . Y  I . 101 BCL CGD  1 1 
       1 13348 25 2  1 BCL CHA  C   81.077 122.509 117.570 1.00 . Y  I . 101 BCL CHA  1 1 
       1 13349 25 2  1 BCL CHB  C   82.913 126.431 119.914 1.00 . Y  I . 101 BCL CHB  1 1 
       1 13350 25 2  1 BCL CHC  C   82.875 123.975 124.021 1.00 . Y  I . 101 BCL CHC  1 1 
       1 13351 25 2  1 BCL CHD  C   80.943 120.144 121.730 1.00 . Y  I . 101 BCL CHD  1 1 
       1 13352 25 2  1 BCL CMA  C   83.979 125.916 116.939 1.00 . Y  I . 101 BCL CMA  1 1 
       1 13353 25 2  1 BCL CMB  C   82.040 128.481 122.086 1.00 . Y  I . 101 BCL CMB  1 1 
       1 13354 25 2  1 BCL CMC  C   82.347 122.034 126.218 1.00 . Y  I . 101 BCL CMC  1 1 
       1 13355 25 2  1 BCL CMD  C   79.802 118.226 119.528 1.00 . Y  I . 101 BCL CMD  1 1 
       1 13356 25 2  1 BCL H101 H   82.896 126.342 106.774 1.00 . Y  I . 101 BCL H101 1 1 
       1 13357 25 2  1 BCL H102 H   84.463 127.120 106.909 1.00 . Y  I . 101 BCL H102 1 1 
       1 13358 25 2  1 BCL H11  H   81.703 127.688 112.240 1.00 . Y  I . 101 BCL H11  1 1 
       1 13359 25 2  1 BCL H111 H   83.852 126.687 104.567 1.00 . Y  I . 101 BCL H111 1 1 
       1 13360 25 2  1 BCL H112 H   83.794 124.964 104.884 1.00 . Y  I . 101 BCL H112 1 1 
       1 13361 25 2  1 BCL H12  H   82.877 128.408 113.334 1.00 . Y  I . 101 BCL H12  1 1 
       1 13362 25 2  1 BCL H121 H   86.318 126.440 105.600 1.00 . Y  I . 101 BCL H121 1 1 
       1 13363 25 2  1 BCL H122 H   86.122 124.769 105.093 1.00 . Y  I . 101 BCL H122 1 1 
       1 13364 25 2  1 BCL H13  H   85.830 127.194 103.295 1.00 . Y  I . 101 BCL H13  1 1 
       1 13365 25 2  1 BCL H141 H   84.305 125.443 102.603 1.00 . Y  I . 101 BCL H141 1 1 
       1 13366 25 2  1 BCL H142 H   85.560 124.218 102.775 1.00 . Y  I . 101 BCL H142 1 1 
       1 13367 25 2  1 BCL H143 H   85.671 125.426 101.495 1.00 . Y  I . 101 BCL H143 1 1 
       1 13368 25 2  1 BCL H151 H   88.118 125.300 103.862 1.00 . Y  I . 101 BCL H151 1 1 
       1 13369 25 2  1 BCL H152 H   87.879 125.748 102.187 1.00 . Y  I . 101 BCL H152 1 1 
       1 13370 25 2  1 BCL H161 H   89.415 127.322 103.005 1.00 . Y  I . 101 BCL H161 1 1 
       1 13371 25 2  1 BCL H162 H   87.900 128.189 102.908 1.00 . Y  I . 101 BCL H162 1 1 
       1 13372 25 2  1 BCL H171 H   87.660 128.311 105.234 1.00 . Y  I . 101 BCL H171 1 1 
       1 13373 25 2  1 BCL H172 H   88.608 126.858 105.521 1.00 . Y  I . 101 BCL H172 1 1 
       1 13374 25 2  1 BCL H18  H   89.634 129.140 106.183 1.00 . Y  I . 101 BCL H18  1 1 
       1 13375 25 2  1 BCL H191 H   90.617 129.292 103.335 1.00 . Y  I . 101 BCL H191 1 1 
       1 13376 25 2  1 BCL H192 H   89.070 130.029 103.752 1.00 . Y  I . 101 BCL H192 1 1 
       1 13377 25 2  1 BCL H193 H   90.544 130.550 104.561 1.00 . Y  I . 101 BCL H193 1 1 
       1 13378 25 2  1 BCL H2   H   84.208 127.735 111.277 1.00 . Y  I . 101 BCL H2   1 1 
       1 13379 25 2  1 BCL H201 H   91.123 127.058 104.568 1.00 . Y  I . 101 BCL H201 1 1 
       1 13380 25 2  1 BCL H202 H   90.992 127.199 106.316 1.00 . Y  I . 101 BCL H202 1 1 
       1 13381 25 2  1 BCL H203 H   91.933 128.377 105.403 1.00 . Y  I . 101 BCL H203 1 1 
       1 13382 25 2  1 BCL H2A  H   82.145 124.468 115.814 1.00 . Y  I . 101 BCL H2A  1 1 
       1 13383 25 2  1 BCL H2C  H   80.528 122.396 125.054 1.00 . Y  I . 101 BCL H2C  1 1 
       1 13384 25 2  1 BCL H3A  H   82.095 126.960 117.207 1.00 . Y  I . 101 BCL H3A  1 1 
       1 13385 25 2  1 BCL H3C  H   82.288 119.960 124.603 1.00 . Y  I . 101 BCL H3C  1 1 
       1 13386 25 2  1 BCL H41  H   83.689 124.782 113.832 1.00 . Y  I . 101 BCL H41  1 1 
       1 13387 25 2  1 BCL H42  H   82.628 124.451 112.472 1.00 . Y  I . 101 BCL H42  1 1 
       1 13388 25 2  1 BCL H43  H   84.193 123.657 112.577 1.00 . Y  I . 101 BCL H43  1 1 
       1 13389 25 2  1 BCL H51  H   86.186 126.290 111.048 1.00 . Y  I . 101 BCL H51  1 1 
       1 13390 25 2  1 BCL H52  H   86.231 124.760 111.936 1.00 . Y  I . 101 BCL H52  1 1 
       1 13391 25 2  1 BCL H61  H   84.652 123.761 110.281 1.00 . Y  I . 101 BCL H61  1 1 
       1 13392 25 2  1 BCL H62  H   86.129 124.318 109.510 1.00 . Y  I . 101 BCL H62  1 1 
       1 13393 25 2  1 BCL H71  H   84.782 126.556 109.137 1.00 . Y  I . 101 BCL H71  1 1 
       1 13394 25 2  1 BCL H72  H   83.367 125.548 109.406 1.00 . Y  I . 101 BCL H72  1 1 
       1 13395 25 2  1 BCL H8   H   85.456 124.799 107.333 1.00 . Y  I . 101 BCL H8   1 1 
       1 13396 25 2  1 BCL H91  H   83.798 123.300 106.516 1.00 . Y  I . 101 BCL H91  1 1 
       1 13397 25 2  1 BCL H92  H   82.506 124.121 107.389 1.00 . Y  I . 101 BCL H92  1 1 
       1 13398 25 2  1 BCL H93  H   83.682 123.149 108.255 1.00 . Y  I . 101 BCL H93  1 1 
       1 13399 25 2  1 BCL HAA1 H   79.915 126.159 117.044 1.00 . Y  I . 101 BCL HAA1 1 1 
       1 13400 25 2  1 BCL HAA2 H   79.468 124.563 116.473 1.00 . Y  I . 101 BCL HAA2 1 1 
       1 13401 25 2  1 BCL HAC1 H   79.277 120.217 124.103 1.00 . Y  I . 101 BCL HAC1 1 1 
       1 13402 25 2  1 BCL HAC2 H   79.876 120.145 125.746 1.00 . Y  I . 101 BCL HAC2 1 1 
       1 13403 25 2  1 BCL HBA1 H   79.170 126.305 114.737 1.00 . Y  I . 101 BCL HBA1 1 1 
       1 13404 25 2  1 BCL HBA2 H   80.295 125.035 114.257 1.00 . Y  I . 101 BCL HBA2 1 1 
       1 13405 25 2  1 BCL HBB1 H   84.102 128.429 124.528 1.00 . Y  I . 101 BCL HBB1 1 1 
       1 13406 25 2  1 BCL HBB2 H   83.269 128.509 126.067 1.00 . Y  I . 101 BCL HBB2 1 1 
       1 13407 25 2  1 BCL HBB3 H   82.437 128.979 124.611 1.00 . Y  I . 101 BCL HBB3 1 1 
       1 13408 25 2  1 BCL HBC1 H   79.772 117.935 123.754 1.00 . Y  I . 101 BCL HBC1 1 1 
       1 13409 25 2  1 BCL HBC2 H   81.100 117.963 124.886 1.00 . Y  I . 101 BCL HBC2 1 1 
       1 13410 25 2  1 BCL HBC3 H   79.460 117.885 125.464 1.00 . Y  I . 101 BCL HBC3 1 1 
       1 13411 25 2  1 BCL HBD  H   79.656 122.284 115.949 1.00 . Y  I . 101 BCL HBD  1 1 
       1 13412 25 2  1 BCL HED1 H   79.929 120.293 113.813 1.00 . Y  I . 101 BCL HED1 1 1 
       1 13413 25 2  1 BCL HED2 H   81.584 119.956 113.321 1.00 . Y  I . 101 BCL HED2 1 1 
       1 13414 25 2  1 BCL HED3 H   80.547 120.946 112.304 1.00 . Y  I . 101 BCL HED3 1 1 
       1 13415 25 2  1 BCL HHB  H   83.328 127.390 119.632 1.00 . Y  I . 101 BCL HHB  1 1 
       1 13416 25 2  1 BCL HHC  H   83.421 124.117 124.954 1.00 . Y  I . 101 BCL HHC  1 1 
       1 13417 25 2  1 BCL HHD  H   80.567 119.180 121.992 1.00 . Y  I . 101 BCL HHD  1 1 
       1 13418 25 2  1 BCL HMA1 H   84.037 126.124 115.882 1.00 . Y  I . 101 BCL HMA1 1 1 
       1 13419 25 2  1 BCL HMA2 H   84.391 124.933 117.132 1.00 . Y  I . 101 BCL HMA2 1 1 
       1 13420 25 2  1 BCL HMA3 H   84.538 126.649 117.472 1.00 . Y  I . 101 BCL HMA3 1 1 
       1 13421 25 2  1 BCL HMB1 H   81.160 128.622 122.676 1.00 . Y  I . 101 BCL HMB1 1 1 
       1 13422 25 2  1 BCL HMB2 H   82.778 129.214 122.341 1.00 . Y  I . 101 BCL HMB2 1 1 
       1 13423 25 2  1 BCL HMB3 H   81.783 128.586 121.041 1.00 . Y  I . 101 BCL HMB3 1 1 
       1 13424 25 2  1 BCL HMC1 H   82.167 122.980 126.706 1.00 . Y  I . 101 BCL HMC1 1 1 
       1 13425 25 2  1 BCL HMC2 H   82.022 121.235 126.869 1.00 . Y  I . 101 BCL HMC2 1 1 
       1 13426 25 2  1 BCL HMC3 H   83.414 121.923 126.041 1.00 . Y  I . 101 BCL HMC3 1 1 
       1 13427 25 2  1 BCL HMD1 H   80.591 117.602 119.915 1.00 . Y  I . 101 BCL HMD1 1 1 
       1 13428 25 2  1 BCL HMD2 H   79.475 117.840 118.575 1.00 . Y  I . 101 BCL HMD2 1 1 
       1 13429 25 2  1 BCL HMD3 H   78.973 118.227 120.220 1.00 . Y  I . 101 BCL HMD3 1 1 
       1 13430 25 2  1 BCL MG   MG  82.063 123.264 120.807 1.00 . Y  I . 101 BCL MG   1 1 
       1 13431 25 2  1 BCL NA   N   82.051 124.299 119.051 1.00 . Y  I . 101 BCL NA   1 1 
       1 13432 25 2  1 BCL NB   N   82.680 124.894 121.799 1.00 . Y  I . 101 BCL NB   1 1 
       1 13433 25 2  1 BCL NC   N   81.938 122.239 122.571 1.00 . Y  I . 101 BCL NC   1 1 
       1 13434 25 2  1 BCL ND   N   81.266 121.659 119.860 1.00 . Y  I . 101 BCL ND   1 1 
       1 13435 25 2  1 BCL O1A  O   81.176 127.999 115.214 1.00 . Y  I . 101 BCL O1A  1 1 
       1 13436 25 2  1 BCL O1D  O   82.748 121.351 115.646 1.00 . Y  I . 101 BCL O1D  1 1 
       1 13437 25 2  1 BCL O2A  O   82.261 126.525 113.820 1.00 . Y  I . 101 BCL O2A  1 1 
       1 13438 25 2  1 BCL O2D  O   81.228 121.855 113.997 1.00 . Y  I . 101 BCL O2D  1 1 
       1 13439 25 2  1 BCL OBB  O   82.417 126.195 125.878 1.00 . Y  I . 101 BCL OBB  1 1 
       1 13440 25 2  1 BCL OBD  O   79.658 119.532 116.068 1.00 . Y  I . 101 BCL OBD  1 1 
       1 13441 26 2  1 BCL C1   C  114.966 130.218 111.962 1.00 . Z  J . 101 BCL C1   1 1 
       1 13442 26 2  1 BCL C10  C  114.175 132.564 105.970 1.00 . Z  J . 101 BCL C10  1 1 
       1 13443 26 2  1 BCL C11  C  113.995 133.137 104.543 1.00 . Z  J . 101 BCL C11  1 1 
       1 13444 26 2  1 BCL C12  C  112.488 133.247 104.169 1.00 . Z  J . 101 BCL C12  1 1 
       1 13445 26 2  1 BCL C13  C  112.282 133.134 102.635 1.00 . Z  J . 101 BCL C13  1 1 
       1 13446 26 2  1 BCL C14  C  113.141 134.223 101.951 1.00 . Z  J . 101 BCL C14  1 1 
       1 13447 26 2  1 BCL C15  C  110.759 133.313 102.265 1.00 . Z  J . 101 BCL C15  1 1 
       1 13448 26 2  1 BCL C16  C  110.016 131.948 102.171 1.00 . Z  J . 101 BCL C16  1 1 
       1 13449 26 2  1 BCL C17  C  109.763 131.324 103.573 1.00 . Z  J . 101 BCL C17  1 1 
       1 13450 26 2  1 BCL C18  C  108.485 130.436 103.599 1.00 . Z  J . 101 BCL C18  1 1 
       1 13451 26 2  1 BCL C19  C  108.360 129.586 102.308 1.00 . Z  J . 101 BCL C19  1 1 
       1 13452 26 2  1 BCL C1A  C  115.369 133.020 117.610 1.00 . Z  J . 101 BCL C1A  1 1 
       1 13453 26 2  1 BCL C1B  C  113.817 130.121 120.492 1.00 . Z  J . 101 BCL C1B  1 1 
       1 13454 26 2  1 BCL C1C  C  114.161 133.013 123.621 1.00 . Z  J . 101 BCL C1C  1 1 
       1 13455 26 2  1 BCL C1D  C  115.799 135.836 120.764 1.00 . Z  J . 101 BCL C1D  1 1 
       1 13456 26 2  1 BCL C2   C  113.896 130.841 111.044 1.00 . Z  J . 101 BCL C2   1 1 
       1 13457 26 2  1 BCL C20  C  107.225 131.304 103.792 1.00 . Z  J . 101 BCL C20  1 1 
       1 13458 26 2  1 BCL C2A  C  115.407 132.113 116.324 1.00 . Z  J . 101 BCL C2A  1 1 
       1 13459 26 2  1 BCL C2B  C  114.071 129.011 121.378 1.00 . Z  J . 101 BCL C2B  1 1 
       1 13460 26 2  1 BCL C2C  C  114.773 133.605 124.894 1.00 . Z  J . 101 BCL C2C  1 1 
       1 13461 26 2  1 BCL C2D  C  116.494 136.833 119.963 1.00 . Z  J . 101 BCL C2D  1 1 
       1 13462 26 2  1 BCL C3   C  113.320 132.064 111.262 1.00 . Z  J . 101 BCL C3   1 1 
       1 13463 26 2  1 BCL C3A  C  114.536 130.912 116.738 1.00 . Z  J . 101 BCL C3A  1 1 
       1 13464 26 2  1 BCL C3B  C  113.750 129.477 122.654 1.00 . Z  J . 101 BCL C3B  1 1 
       1 13465 26 2  1 BCL C3C  C  114.951 135.099 124.552 1.00 . Z  J . 101 BCL C3C  1 1 
       1 13466 26 2  1 BCL C3D  C  116.552 136.318 118.700 1.00 . Z  J . 101 BCL C3D  1 1 
       1 13467 26 2  1 BCL C4   C  113.843 133.085 112.308 1.00 . Z  J . 101 BCL C4   1 1 
       1 13468 26 2  1 BCL C4A  C  114.411 131.039 118.270 1.00 . Z  J . 101 BCL C4A  1 1 
       1 13469 26 2  1 BCL C4B  C  113.701 130.903 122.517 1.00 . Z  J . 101 BCL C4B  1 1 
       1 13470 26 2  1 BCL C4C  C  115.091 134.960 122.954 1.00 . Z  J . 101 BCL C4C  1 1 
       1 13471 26 2  1 BCL C4D  C  115.914 135.020 118.753 1.00 . Z  J . 101 BCL C4D  1 1 
       1 13472 26 2  1 BCL C5   C  112.046 132.557 110.510 1.00 . Z  J . 101 BCL C5   1 1 
       1 13473 26 2  1 BCL C6   C  112.569 133.533 109.427 1.00 . Z  J . 101 BCL C6   1 1 
       1 13474 26 2  1 BCL C7   C  113.506 132.790 108.425 1.00 . Z  J . 101 BCL C7   1 1 
       1 13475 26 2  1 BCL C8   C  113.596 133.526 107.053 1.00 . Z  J . 101 BCL C8   1 1 
       1 13476 26 2  1 BCL C9   C  114.501 134.770 107.198 1.00 . Z  J . 101 BCL C9   1 1 
       1 13477 26 2  1 BCL CAA  C  116.913 131.689 116.039 1.00 . Z  J . 101 BCL CAA  1 1 
       1 13478 26 2  1 BCL CAB  C  113.676 128.824 123.896 1.00 . Z  J . 101 BCL CAB  1 1 
       1 13479 26 2  1 BCL CAC  C  116.279 135.666 125.169 1.00 . Z  J . 101 BCL CAC  1 1 
       1 13480 26 2  1 BCL CAD  C  116.946 136.508 117.393 1.00 . Z  J . 101 BCL CAD  1 1 
       1 13481 26 2  1 BCL CBA  C  117.094 131.462 114.527 1.00 . Z  J . 101 BCL CBA  1 1 
       1 13482 26 2  1 BCL CBB  C  113.066 127.440 123.730 1.00 . Z  J . 101 BCL CBB  1 1 
       1 13483 26 2  1 BCL CBC  C  116.333 137.209 125.286 1.00 . Z  J . 101 BCL CBC  1 1 
       1 13484 26 2  1 BCL CBD  C  116.630 135.213 116.649 1.00 . Z  J . 101 BCL CBD  1 1 
       1 13485 26 2  1 BCL CED  C  116.827 136.731 113.822 1.00 . Z  J . 101 BCL CED  1 1 
       1 13486 26 2  1 BCL CGA  C  116.051 130.466 114.023 1.00 . Z  J . 101 BCL CGA  1 1 
       1 13487 26 2  1 BCL CGD  C  115.670 135.519 115.507 1.00 . Z  J . 101 BCL CGD  1 1 
       1 13488 26 2  1 BCL CHA  C  115.928 134.289 117.644 1.00 . Z  J . 101 BCL CHA  1 1 
       1 13489 26 2  1 BCL CHB  C  113.914 130.058 119.105 1.00 . Z  J . 101 BCL CHB  1 1 
       1 13490 26 2  1 BCL CHC  C  113.557 131.783 123.553 1.00 . Z  J . 101 BCL CHC  1 1 
       1 13491 26 2  1 BCL CHD  C  115.498 135.962 122.106 1.00 . Z  J . 101 BCL CHD  1 1 
       1 13492 26 2  1 BCL CMA  C  113.095 131.019 116.195 1.00 . Z  J . 101 BCL CMA  1 1 
       1 13493 26 2  1 BCL CMB  C  114.751 127.754 120.968 1.00 . Z  J . 101 BCL CMB  1 1 
       1 13494 26 2  1 BCL CMC  C  113.785 133.371 126.071 1.00 . Z  J . 101 BCL CMC  1 1 
       1 13495 26 2  1 BCL CMD  C  117.053 138.151 120.404 1.00 . Z  J . 101 BCL CMD  1 1 
       1 13496 26 2  1 BCL H101 H  115.226 132.399 106.155 1.00 . Z  J . 101 BCL H101 1 1 
       1 13497 26 2  1 BCL H102 H  113.662 131.616 106.010 1.00 . Z  J . 101 BCL H102 1 1 
       1 13498 26 2  1 BCL H11  H  115.904 130.184 111.427 1.00 . Z  J . 101 BCL H11  1 1 
       1 13499 26 2  1 BCL H111 H  114.493 132.476 103.846 1.00 . Z  J . 101 BCL H111 1 1 
       1 13500 26 2  1 BCL H112 H  114.452 134.110 104.483 1.00 . Z  J . 101 BCL H112 1 1 
       1 13501 26 2  1 BCL H12  H  114.665 129.207 112.201 1.00 . Z  J . 101 BCL H12  1 1 
       1 13502 26 2  1 BCL H121 H  111.938 132.462 104.656 1.00 . Z  J . 101 BCL H121 1 1 
       1 13503 26 2  1 BCL H122 H  112.107 134.203 104.496 1.00 . Z  J . 101 BCL H122 1 1 
       1 13504 26 2  1 BCL H13  H  112.626 132.166 102.307 1.00 . Z  J . 101 BCL H13  1 1 
       1 13505 26 2  1 BCL H141 H  114.189 134.003 102.088 1.00 . Z  J . 101 BCL H141 1 1 
       1 13506 26 2  1 BCL H142 H  112.916 135.183 102.390 1.00 . Z  J . 101 BCL H142 1 1 
       1 13507 26 2  1 BCL H143 H  112.925 134.251 100.893 1.00 . Z  J . 101 BCL H143 1 1 
       1 13508 26 2  1 BCL H151 H  110.271 133.941 102.999 1.00 . Z  J . 101 BCL H151 1 1 
       1 13509 26 2  1 BCL H152 H  110.667 133.797 101.300 1.00 . Z  J . 101 BCL H152 1 1 
       1 13510 26 2  1 BCL H161 H  109.076 132.114 101.678 1.00 . Z  J . 101 BCL H161 1 1 
       1 13511 26 2  1 BCL H162 H  110.600 131.265 101.570 1.00 . Z  J . 101 BCL H162 1 1 
       1 13512 26 2  1 BCL H171 H  110.613 130.709 103.843 1.00 . Z  J . 101 BCL H171 1 1 
       1 13513 26 2  1 BCL H172 H  109.651 132.109 104.306 1.00 . Z  J . 101 BCL H172 1 1 
       1 13514 26 2  1 BCL H18  H  108.557 129.765 104.448 1.00 . Z  J . 101 BCL H18  1 1 
       1 13515 26 2  1 BCL H191 H  107.834 130.140 101.544 1.00 . Z  J . 101 BCL H191 1 1 
       1 13516 26 2  1 BCL H192 H  109.342 129.323 101.950 1.00 . Z  J . 101 BCL H192 1 1 
       1 13517 26 2  1 BCL H193 H  107.808 128.679 102.522 1.00 . Z  J . 101 BCL H193 1 1 
       1 13518 26 2  1 BCL H2   H  113.520 130.268 110.197 1.00 . Z  J . 101 BCL H2   1 1 
       1 13519 26 2  1 BCL H201 H  107.255 132.156 103.135 1.00 . Z  J . 101 BCL H201 1 1 
       1 13520 26 2  1 BCL H202 H  107.182 131.645 104.816 1.00 . Z  J . 101 BCL H202 1 1 
       1 13521 26 2  1 BCL H203 H  106.346 130.715 103.575 1.00 . Z  J . 101 BCL H203 1 1 
       1 13522 26 2  1 BCL H2A  H  114.979 132.643 115.477 1.00 . Z  J . 101 BCL H2A  1 1 
       1 13523 26 2  1 BCL H2C  H  115.718 133.135 125.109 1.00 . Z  J . 101 BCL H2C  1 1 
       1 13524 26 2  1 BCL H3A  H  114.978 129.968 116.446 1.00 . Z  J . 101 BCL H3A  1 1 
       1 13525 26 2  1 BCL H3C  H  114.097 135.680 124.852 1.00 . Z  J . 101 BCL H3C  1 1 
       1 13526 26 2  1 BCL H41  H  113.687 132.697 113.304 1.00 . Z  J . 101 BCL H41  1 1 
       1 13527 26 2  1 BCL H42  H  114.900 133.249 112.157 1.00 . Z  J . 101 BCL H42  1 1 
       1 13528 26 2  1 BCL H43  H  113.328 134.033 112.221 1.00 . Z  J . 101 BCL H43  1 1 
       1 13529 26 2  1 BCL H51  H  111.531 131.731 110.042 1.00 . Z  J . 101 BCL H51  1 1 
       1 13530 26 2  1 BCL H52  H  111.379 133.074 111.184 1.00 . Z  J . 101 BCL H52  1 1 
       1 13531 26 2  1 BCL H61  H  113.105 134.342 109.905 1.00 . Z  J . 101 BCL H61  1 1 
       1 13532 26 2  1 BCL H62  H  111.721 133.943 108.901 1.00 . Z  J . 101 BCL H62  1 1 
       1 13533 26 2  1 BCL H71  H  113.130 131.789 108.271 1.00 . Z  J . 101 BCL H71  1 1 
       1 13534 26 2  1 BCL H72  H  114.496 132.729 108.853 1.00 . Z  J . 101 BCL H72  1 1 
       1 13535 26 2  1 BCL H8   H  112.614 133.840 106.751 1.00 . Z  J . 101 BCL H8   1 1 
       1 13536 26 2  1 BCL H91  H  114.315 135.457 106.387 1.00 . Z  J . 101 BCL H91  1 1 
       1 13537 26 2  1 BCL H92  H  115.538 134.473 107.189 1.00 . Z  J . 101 BCL H92  1 1 
       1 13538 26 2  1 BCL H93  H  114.287 135.269 108.123 1.00 . Z  J . 101 BCL H93  1 1 
       1 13539 26 2  1 BCL HAA1 H  117.150 130.774 116.559 1.00 . Z  J . 101 BCL HAA1 1 1 
       1 13540 26 2  1 BCL HAA2 H  117.617 132.451 116.350 1.00 . Z  J . 101 BCL HAA2 1 1 
       1 13541 26 2  1 BCL HAC1 H  117.143 135.324 124.610 1.00 . Z  J . 101 BCL HAC1 1 1 
       1 13542 26 2  1 BCL HAC2 H  116.325 135.269 126.168 1.00 . Z  J . 101 BCL HAC2 1 1 
       1 13543 26 2  1 BCL HBA1 H  118.086 131.083 114.328 1.00 . Z  J . 101 BCL HBA1 1 1 
       1 13544 26 2  1 BCL HBA2 H  116.963 132.405 114.017 1.00 . Z  J . 101 BCL HBA2 1 1 
       1 13545 26 2  1 BCL HBB1 H  112.073 127.531 123.348 1.00 . Z  J . 101 BCL HBB1 1 1 
       1 13546 26 2  1 BCL HBB2 H  113.024 126.984 124.691 1.00 . Z  J . 101 BCL HBB2 1 1 
       1 13547 26 2  1 BCL HBB3 H  113.649 126.828 123.090 1.00 . Z  J . 101 BCL HBB3 1 1 
       1 13548 26 2  1 BCL HBC1 H  116.709 137.648 124.385 1.00 . Z  J . 101 BCL HBC1 1 1 
       1 13549 26 2  1 BCL HBC2 H  115.367 137.590 125.500 1.00 . Z  J . 101 BCL HBC2 1 1 
       1 13550 26 2  1 BCL HBC3 H  117.004 137.488 126.091 1.00 . Z  J . 101 BCL HBC3 1 1 
       1 13551 26 2  1 BCL HBD  H  117.538 134.772 116.277 1.00 . Z  J . 101 BCL HBD  1 1 
       1 13552 26 2  1 BCL HED1 H  117.717 136.905 114.402 1.00 . Z  J . 101 BCL HED1 1 1 
       1 13553 26 2  1 BCL HED2 H  116.155 137.554 113.964 1.00 . Z  J . 101 BCL HED2 1 1 
       1 13554 26 2  1 BCL HED3 H  117.091 136.688 112.777 1.00 . Z  J . 101 BCL HED3 1 1 
       1 13555 26 2  1 BCL HHB  H  113.577 129.148 118.627 1.00 . Z  J . 101 BCL HHB  1 1 
       1 13556 26 2  1 BCL HHC  H  112.929 131.482 124.391 1.00 . Z  J . 101 BCL HHC  1 1 
       1 13557 26 2  1 BCL HHD  H  115.564 136.938 122.522 1.00 . Z  J . 101 BCL HHD  1 1 
       1 13558 26 2  1 BCL HMA1 H  113.128 131.008 115.116 1.00 . Z  J . 101 BCL HMA1 1 1 
       1 13559 26 2  1 BCL HMA2 H  112.626 131.940 116.522 1.00 . Z  J . 101 BCL HMA2 1 1 
       1 13560 26 2  1 BCL HMA3 H  112.521 130.177 116.547 1.00 . Z  J . 101 BCL HMA3 1 1 
       1 13561 26 2  1 BCL HMB1 H  115.444 127.449 121.737 1.00 . Z  J . 101 BCL HMB1 1 1 
       1 13562 26 2  1 BCL HMB2 H  114.026 126.995 120.818 1.00 . Z  J . 101 BCL HMB2 1 1 
       1 13563 26 2  1 BCL HMB3 H  115.282 127.923 120.047 1.00 . Z  J . 101 BCL HMB3 1 1 
       1 13564 26 2  1 BCL HMC1 H  113.845 132.339 126.383 1.00 . Z  J . 101 BCL HMC1 1 1 
       1 13565 26 2  1 BCL HMC2 H  114.073 134.001 126.899 1.00 . Z  J . 101 BCL HMC2 1 1 
       1 13566 26 2  1 BCL HMC3 H  112.764 133.602 125.791 1.00 . Z  J . 101 BCL HMC3 1 1 
       1 13567 26 2  1 BCL HMD1 H  116.380 138.625 121.085 1.00 . Z  J . 101 BCL HMD1 1 1 
       1 13568 26 2  1 BCL HMD2 H  117.190 138.788 119.544 1.00 . Z  J . 101 BCL HMD2 1 1 
       1 13569 26 2  1 BCL HMD3 H  118.006 137.999 120.884 1.00 . Z  J . 101 BCL HMD3 1 1 
       1 13570 26 2  1 BCL MG   MG 114.567 133.038 120.587 1.00 . Z  J . 101 BCL MG   1 1 
       1 13571 26 2  1 BCL NA   N  114.776 132.303 118.687 1.00 . Z  J . 101 BCL NA   1 1 
       1 13572 26 2  1 BCL NB   N  113.951 131.263 121.231 1.00 . Z  J . 101 BCL NB   1 1 
       1 13573 26 2  1 BCL NC   N  114.583 133.734 122.510 1.00 . Z  J . 101 BCL NC   1 1 
       1 13574 26 2  1 BCL ND   N  115.462 134.753 119.999 1.00 . Z  J . 101 BCL ND   1 1 
       1 13575 26 2  1 BCL O1A  O  116.051 129.316 114.415 1.00 . Z  J . 101 BCL O1A  1 1 
       1 13576 26 2  1 BCL O1D  O  114.487 135.719 115.727 1.00 . Z  J . 101 BCL O1D  1 1 
       1 13577 26 2  1 BCL O2A  O  115.115 130.966 113.134 1.00 . Z  J . 101 BCL O2A  1 1 
       1 13578 26 2  1 BCL O2D  O  116.231 135.522 114.211 1.00 . Z  J . 101 BCL O2D  1 1 
       1 13579 26 2  1 BCL OBB  O  113.835 129.269 125.027 1.00 . Z  J . 101 BCL OBB  1 1 
       1 13580 26 2  1 BCL OBD  O  117.458 137.481 116.840 1.00 . Z  J . 101 BCL OBD  1 1 
       1 13581 27 2  1 BCL C1   C   90.244 167.922 115.372 1.00 . AA K . 101 BCL C1   1 1 
       1 13582 27 2  1 BCL C10  C   92.863 167.160 109.486 1.00 . AA K . 101 BCL C10  1 1 
       1 13583 27 2  1 BCL C11  C   93.487 166.970 108.080 1.00 . AA K . 101 BCL C11  1 1 
       1 13584 27 2  1 BCL C12  C   95.039 167.088 108.133 1.00 . AA K . 101 BCL C12  1 1 
       1 13585 27 2  1 BCL C13  C   95.603 167.596 106.779 1.00 . AA K . 101 BCL C13  1 1 
       1 13586 27 2  1 BCL C14  C   95.128 166.638 105.663 1.00 . AA K . 101 BCL C14  1 1 
       1 13587 27 2  1 BCL C15  C   97.179 167.656 106.821 1.00 . AA K . 101 BCL C15  1 1 
       1 13588 27 2  1 BCL C16  C   97.697 169.063 107.230 1.00 . AA K . 101 BCL C16  1 1 
       1 13589 27 2  1 BCL C17  C   97.486 169.337 108.744 1.00 . AA K . 101 BCL C17  1 1 
       1 13590 27 2  1 BCL C18  C   98.558 170.307 109.319 1.00 . AA K . 101 BCL C18  1 1 
       1 13591 27 2  1 BCL C19  C   98.868 171.458 108.328 1.00 . AA K . 101 BCL C19  1 1 
       1 13592 27 2  1 BCL C1A  C   88.672 163.798 119.977 1.00 . AA K . 101 BCL C1A  1 1 
       1 13593 27 2  1 BCL C1B  C   89.132 166.024 123.712 1.00 . AA K . 101 BCL C1B  1 1 
       1 13594 27 2  1 BCL C1C  C   88.440 162.445 125.941 1.00 . AA K . 101 BCL C1C  1 1 
       1 13595 27 2  1 BCL C1D  C   87.991 160.249 122.225 1.00 . AA K . 101 BCL C1D  1 1 
       1 13596 27 2  1 BCL C2   C   91.598 167.645 114.689 1.00 . AA K . 101 BCL C2   1 1 
       1 13597 27 2  1 BCL C20  C   99.853 169.543 109.672 1.00 . AA K . 101 BCL C20  1 1 
       1 13598 27 2  1 BCL C2A  C   88.917 164.964 118.941 1.00 . AA K . 101 BCL C2A  1 1 
       1 13599 27 2  1 BCL C2B  C   88.652 166.890 124.763 1.00 . AA K . 101 BCL C2B  1 1 
       1 13600 27 2  1 BCL C2C  C   87.616 161.506 126.865 1.00 . AA K . 101 BCL C2C  1 1 
       1 13601 27 2  1 BCL C2D  C   87.745 159.405 121.064 1.00 . AA K . 101 BCL C2D  1 1 
       1 13602 27 2  1 BCL C3   C   92.276 166.458 114.787 1.00 . AA K . 101 BCL C3   1 1 
       1 13603 27 2  1 BCL C3A  C   89.439 166.119 119.821 1.00 . AA K . 101 BCL C3A  1 1 
       1 13604 27 2  1 BCL C3B  C   88.753 166.145 125.929 1.00 . AA K . 101 BCL C3B  1 1 
       1 13605 27 2  1 BCL C3C  C   87.750 160.156 126.138 1.00 . AA K . 101 BCL C3C  1 1 
       1 13606 27 2  1 BCL C3D  C   87.887 160.211 119.963 1.00 . AA K . 101 BCL C3D  1 1 
       1 13607 27 2  1 BCL C4   C   91.669 165.169 115.407 1.00 . AA K . 101 BCL C4   1 1 
       1 13608 27 2  1 BCL C4A  C   89.160 165.646 121.265 1.00 . AA K . 101 BCL C4A  1 1 
       1 13609 27 2  1 BCL C4B  C   88.916 164.782 125.479 1.00 . AA K . 101 BCL C4B  1 1 
       1 13610 27 2  1 BCL C4C  C   88.067 160.628 124.652 1.00 . AA K . 101 BCL C4C  1 1 
       1 13611 27 2  1 BCL C4D  C   88.137 161.546 120.472 1.00 . AA K . 101 BCL C4D  1 1 
       1 13612 27 2  1 BCL C5   C   93.757 166.285 114.344 1.00 . AA K . 101 BCL C5   1 1 
       1 13613 27 2  1 BCL C6   C   93.687 165.557 112.977 1.00 . AA K . 101 BCL C6   1 1 
       1 13614 27 2  1 BCL C7   C   92.922 166.419 111.927 1.00 . AA K . 101 BCL C7   1 1 
       1 13615 27 2  1 BCL C8   C   93.305 166.033 110.466 1.00 . AA K . 101 BCL C8   1 1 
       1 13616 27 2  1 BCL C9   C   92.615 164.704 110.087 1.00 . AA K . 101 BCL C9   1 1 
       1 13617 27 2  1 BCL CAA  C   87.526 165.313 118.269 1.00 . AA K . 101 BCL CAA  1 1 
       1 13618 27 2  1 BCL CAB  C   88.600 166.527 127.282 1.00 . AA K . 101 BCL CAB  1 1 
       1 13619 27 2  1 BCL CAC  C   86.412 159.344 126.157 1.00 . AA K . 101 BCL CAC  1 1 
       1 13620 27 2  1 BCL CAD  C   87.896 160.316 118.579 1.00 . AA K . 101 BCL CAD  1 1 
       1 13621 27 2  1 BCL CBA  C   87.769 165.892 116.869 1.00 . AA K . 101 BCL CBA  1 1 
       1 13622 27 2  1 BCL CBB  C   88.939 168.022 127.491 1.00 . AA K . 101 BCL CBB  1 1 
       1 13623 27 2  1 BCL CBC  C   86.643 157.842 125.843 1.00 . AA K . 101 BCL CBC  1 1 
       1 13624 27 2  1 BCL CBD  C   88.177 161.780 118.245 1.00 . AA K . 101 BCL CBD  1 1 
       1 13625 27 2  1 BCL CED  C   89.276 160.924 115.319 1.00 . AA K . 101 BCL CED  1 1 
       1 13626 27 2  1 BCL CGA  C   88.710 167.089 116.939 1.00 . AA K . 101 BCL CGA  1 1 
       1 13627 27 2  1 BCL CGD  C   89.479 161.872 117.454 1.00 . AA K . 101 BCL CGD  1 1 
       1 13628 27 2  1 BCL CHA  C   88.349 162.510 119.572 1.00 . AA K . 101 BCL CHA  1 1 
       1 13629 27 2  1 BCL CHB  C   89.344 166.426 122.399 1.00 . AA K . 101 BCL CHB  1 1 
       1 13630 27 2  1 BCL CHC  C   88.930 163.682 126.294 1.00 . AA K . 101 BCL CHC  1 1 
       1 13631 27 2  1 BCL CHD  C   88.147 159.813 123.535 1.00 . AA K . 101 BCL CHD  1 1 
       1 13632 27 2  1 BCL CMA  C   90.976 166.279 119.746 1.00 . AA K . 101 BCL CMA  1 1 
       1 13633 27 2  1 BCL CMB  C   88.068 168.241 124.558 1.00 . AA K . 101 BCL CMB  1 1 
       1 13634 27 2  1 BCL CMC  C   88.302 161.515 128.267 1.00 . AA K . 101 BCL CMC  1 1 
       1 13635 27 2  1 BCL CMD  C   87.413 157.953 121.072 1.00 . AA K . 101 BCL CMD  1 1 
       1 13636 27 2  1 BCL H101 H   91.787 167.166 109.397 1.00 . AA K . 101 BCL H101 1 1 
       1 13637 27 2  1 BCL H102 H   93.184 168.118 109.866 1.00 . AA K . 101 BCL H102 1 1 
       1 13638 27 2  1 BCL H11  H   89.479 167.967 114.607 1.00 . AA K . 101 BCL H11  1 1 
       1 13639 27 2  1 BCL H111 H   93.087 167.733 107.426 1.00 . AA K . 101 BCL H111 1 1 
       1 13640 27 2  1 BCL H112 H   93.216 166.004 107.689 1.00 . AA K . 101 BCL H112 1 1 
       1 13641 27 2  1 BCL H12  H   90.298 168.880 115.868 1.00 . AA K . 101 BCL H12  1 1 
       1 13642 27 2  1 BCL H121 H   95.321 167.771 108.913 1.00 . AA K . 101 BCL H121 1 1 
       1 13643 27 2  1 BCL H122 H   95.467 166.118 108.341 1.00 . AA K . 101 BCL H122 1 1 
       1 13644 27 2  1 BCL H13  H   95.204 168.579 106.582 1.00 . AA K . 101 BCL H13  1 1 
       1 13645 27 2  1 BCL H141 H   94.057 166.711 105.547 1.00 . AA K . 101 BCL H141 1 1 
       1 13646 27 2  1 BCL H142 H   95.392 165.624 105.926 1.00 . AA K . 101 BCL H142 1 1 
       1 13647 27 2  1 BCL H143 H   95.601 166.902 104.729 1.00 . AA K . 101 BCL H143 1 1 
       1 13648 27 2  1 BCL H151 H   97.557 166.914 107.510 1.00 . AA K . 101 BCL H151 1 1 
       1 13649 27 2  1 BCL H152 H   97.586 167.438 105.841 1.00 . AA K . 101 BCL H152 1 1 
       1 13650 27 2  1 BCL H161 H   98.745 169.116 107.001 1.00 . AA K . 101 BCL H161 1 1 
       1 13651 27 2  1 BCL H162 H   97.182 169.814 106.648 1.00 . AA K . 101 BCL H162 1 1 
       1 13652 27 2  1 BCL H171 H   96.508 169.780 108.887 1.00 . AA K . 101 BCL H171 1 1 
       1 13653 27 2  1 BCL H172 H   97.534 168.410 109.295 1.00 . AA K . 101 BCL H172 1 1 
       1 13654 27 2  1 BCL H18  H   98.167 170.734 110.235 1.00 . AA K . 101 BCL H18  1 1 
       1 13655 27 2  1 BCL H191 H   99.655 171.166 107.647 1.00 . AA K . 101 BCL H191 1 1 
       1 13656 27 2  1 BCL H192 H   97.981 171.704 107.767 1.00 . AA K . 101 BCL H192 1 1 
       1 13657 27 2  1 BCL H193 H   99.190 172.333 108.879 1.00 . AA K . 101 BCL H193 1 1 
       1 13658 27 2  1 BCL H2   H   92.085 168.442 114.128 1.00 . AA K . 101 BCL H2   1 1 
       1 13659 27 2  1 BCL H201 H  100.181 168.954 108.831 1.00 . AA K . 101 BCL H201 1 1 
       1 13660 27 2  1 BCL H202 H   99.665 168.891 110.512 1.00 . AA K . 101 BCL H202 1 1 
       1 13661 27 2  1 BCL H203 H  100.625 170.251 109.933 1.00 . AA K . 101 BCL H203 1 1 
       1 13662 27 2  1 BCL H2A  H   89.653 164.671 118.198 1.00 . AA K . 101 BCL H2A  1 1 
       1 13663 27 2  1 BCL H2C  H   86.592 161.820 126.934 1.00 . AA K . 101 BCL H2C  1 1 
       1 13664 27 2  1 BCL H3A  H   88.950 167.056 119.598 1.00 . AA K . 101 BCL H3A  1 1 
       1 13665 27 2  1 BCL H3C  H   88.543 159.589 126.546 1.00 . AA K . 101 BCL H3C  1 1 
       1 13666 27 2  1 BCL H41  H   91.504 165.317 116.464 1.00 . AA K . 101 BCL H41  1 1 
       1 13667 27 2  1 BCL H42  H   90.723 164.949 114.934 1.00 . AA K . 101 BCL H42  1 1 
       1 13668 27 2  1 BCL H43  H   92.330 164.323 115.272 1.00 . AA K . 101 BCL H43  1 1 
       1 13669 27 2  1 BCL H51  H   94.238 167.245 114.228 1.00 . AA K . 101 BCL H51  1 1 
       1 13670 27 2  1 BCL H52  H   94.301 165.683 115.057 1.00 . AA K . 101 BCL H52  1 1 
       1 13671 27 2  1 BCL H61  H   93.187 164.607 113.105 1.00 . AA K . 101 BCL H61  1 1 
       1 13672 27 2  1 BCL H62  H   94.695 165.377 112.639 1.00 . AA K . 101 BCL H62  1 1 
       1 13673 27 2  1 BCL H71  H   93.152 167.461 112.097 1.00 . AA K . 101 BCL H71  1 1 
       1 13674 27 2  1 BCL H72  H   91.861 166.270 112.060 1.00 . AA K . 101 BCL H72  1 1 
       1 13675 27 2  1 BCL H8   H   94.371 165.909 110.394 1.00 . AA K . 101 BCL H8   1 1 
       1 13676 27 2  1 BCL H91  H   93.114 164.263 109.239 1.00 . AA K . 101 BCL H91  1 1 
       1 13677 27 2  1 BCL H92  H   91.579 164.882 109.841 1.00 . AA K . 101 BCL H92  1 1 
       1 13678 27 2  1 BCL H93  H   92.667 164.018 110.912 1.00 . AA K . 101 BCL H93  1 1 
       1 13679 27 2  1 BCL HAA1 H   86.995 166.040 118.864 1.00 . AA K . 101 BCL HAA1 1 1 
       1 13680 27 2  1 BCL HAA2 H   86.897 164.437 118.153 1.00 . AA K . 101 BCL HAA2 1 1 
       1 13681 27 2  1 BCL HAC1 H   85.702 159.755 125.447 1.00 . AA K . 101 BCL HAC1 1 1 
       1 13682 27 2  1 BCL HAC2 H   85.986 159.428 127.147 1.00 . AA K . 101 BCL HAC2 1 1 
       1 13683 27 2  1 BCL HBA1 H   86.828 166.197 116.435 1.00 . AA K . 101 BCL HBA1 1 1 
       1 13684 27 2  1 BCL HBA2 H   88.214 165.129 116.249 1.00 . AA K . 101 BCL HBA2 1 1 
       1 13685 27 2  1 BCL HBB1 H   89.864 168.295 126.990 1.00 . AA K . 101 BCL HBB1 1 1 
       1 13686 27 2  1 BCL HBB2 H   89.059 168.196 128.549 1.00 . AA K . 101 BCL HBB2 1 1 
       1 13687 27 2  1 BCL HBB3 H   88.136 168.635 127.142 1.00 . AA K . 101 BCL HBB3 1 1 
       1 13688 27 2  1 BCL HBC1 H   86.617 157.694 124.775 1.00 . AA K . 101 BCL HBC1 1 1 
       1 13689 27 2  1 BCL HBC2 H   87.593 157.504 126.227 1.00 . AA K . 101 BCL HBC2 1 1 
       1 13690 27 2  1 BCL HBC3 H   85.863 157.253 126.303 1.00 . AA K . 101 BCL HBC3 1 1 
       1 13691 27 2  1 BCL HBD  H   87.360 162.194 117.679 1.00 . AA K . 101 BCL HBD  1 1 
       1 13692 27 2  1 BCL HED1 H   88.409 160.347 115.602 1.00 . AA K . 101 BCL HED1 1 1 
       1 13693 27 2  1 BCL HED2 H   90.163 160.324 115.470 1.00 . AA K . 101 BCL HED2 1 1 
       1 13694 27 2  1 BCL HED3 H   89.201 161.177 114.271 1.00 . AA K . 101 BCL HED3 1 1 
       1 13695 27 2  1 BCL HHB  H   89.681 167.451 122.247 1.00 . AA K . 101 BCL HHB  1 1 
       1 13696 27 2  1 BCL HHC  H   89.365 163.796 127.287 1.00 . AA K . 101 BCL HHC  1 1 
       1 13697 27 2  1 BCL HHD  H   88.389 158.763 123.691 1.00 . AA K . 101 BCL HHD  1 1 
       1 13698 27 2  1 BCL HMA1 H   91.257 166.570 118.745 1.00 . AA K . 101 BCL HMA1 1 1 
       1 13699 27 2  1 BCL HMA2 H   91.472 165.349 119.993 1.00 . AA K . 101 BCL HMA2 1 1 
       1 13700 27 2  1 BCL HMA3 H   91.284 167.045 120.443 1.00 . AA K . 101 BCL HMA3 1 1 
       1 13701 27 2  1 BCL HMB1 H   87.123 168.317 125.073 1.00 . AA K . 101 BCL HMB1 1 1 
       1 13702 27 2  1 BCL HMB2 H   88.755 168.981 124.924 1.00 . AA K . 101 BCL HMB2 1 1 
       1 13703 27 2  1 BCL HMB3 H   87.903 168.396 123.501 1.00 . AA K . 101 BCL HMB3 1 1 
       1 13704 27 2  1 BCL HMC1 H   88.117 162.456 128.758 1.00 . AA K . 101 BCL HMC1 1 1 
       1 13705 27 2  1 BCL HMC2 H   87.886 160.719 128.866 1.00 . AA K . 101 BCL HMC2 1 1 
       1 13706 27 2  1 BCL HMC3 H   89.372 161.358 128.175 1.00 . AA K . 101 BCL HMC3 1 1 
       1 13707 27 2  1 BCL HMD1 H   88.153 157.420 121.644 1.00 . AA K . 101 BCL HMD1 1 1 
       1 13708 27 2  1 BCL HMD2 H   87.406 157.580 120.059 1.00 . AA K . 101 BCL HMD2 1 1 
       1 13709 27 2  1 BCL HMD3 H   86.439 157.808 121.514 1.00 . AA K . 101 BCL HMD3 1 1 
       1 13710 27 2  1 BCL MG   MG  88.621 163.133 122.958 1.00 . AA K . 101 BCL MG   1 1 
       1 13711 27 2  1 BCL NA   N   88.839 164.284 121.285 1.00 . AA K . 101 BCL NA   1 1 
       1 13712 27 2  1 BCL NB   N   88.969 164.732 124.116 1.00 . AA K . 101 BCL NB   1 1 
       1 13713 27 2  1 BCL NC   N   88.362 161.991 124.630 1.00 . AA K . 101 BCL NC   1 1 
       1 13714 27 2  1 BCL ND   N   88.192 161.541 121.825 1.00 . AA K . 101 BCL ND   1 1 
       1 13715 27 2  1 BCL O1A  O   88.375 168.111 117.514 1.00 . AA K . 101 BCL O1A  1 1 
       1 13716 27 2  1 BCL O1D  O   90.559 161.777 118.015 1.00 . AA K . 101 BCL O1D  1 1 
       1 13717 27 2  1 BCL O2A  O   89.940 166.927 116.303 1.00 . AA K . 101 BCL O2A  1 1 
       1 13718 27 2  1 BCL O2D  O   89.341 162.090 116.083 1.00 . AA K . 101 BCL O2D  1 1 
       1 13719 27 2  1 BCL OBB  O   88.366 165.826 128.263 1.00 . AA K . 101 BCL OBB  1 1 
       1 13720 27 2  1 BCL OBD  O   87.719 159.469 117.703 1.00 . AA K . 101 BCL OBD  1 1 
       1 13721 28 2  1 BCL C1   C  128.207  43.212 112.356 1.00 . AB L . 101 BCL C1   1 1 
       1 13722 28 2  1 BCL C10  C  125.799  44.508 106.485 1.00 . AB L . 101 BCL C10  1 1 
       1 13723 28 2  1 BCL C11  C  125.241  44.824 105.078 1.00 . AB L . 101 BCL C11  1 1 
       1 13724 28 2  1 BCL C12  C  123.687  44.907 105.096 1.00 . AB L . 101 BCL C12  1 1 
       1 13725 28 2  1 BCL C13  C  123.100  44.509 103.716 1.00 . AB L . 101 BCL C13  1 1 
       1 13726 28 2  1 BCL C14  C  123.701  45.449 102.647 1.00 . AB L . 101 BCL C14  1 1 
       1 13727 28 2  1 BCL C15  C  121.528  44.613 103.725 1.00 . AB L . 101 BCL C15  1 1 
       1 13728 28 2  1 BCL C16  C  120.858  43.253 104.068 1.00 . AB L . 101 BCL C16  1 1 
       1 13729 28 2  1 BCL C17  C  121.001  42.900 105.574 1.00 . AB L . 101 BCL C17  1 1 
       1 13730 28 2  1 BCL C18  C  119.826  42.017 106.082 1.00 . AB L . 101 BCL C18  1 1 
       1 13731 28 2  1 BCL C19  C  119.435  40.940 105.040 1.00 . AB L . 101 BCL C19  1 1 
       1 13732 28 2  1 BCL C1A  C  130.194  46.890 117.153 1.00 . AB L . 101 BCL C1A  1 1 
       1 13733 28 2  1 BCL C1B  C  129.395  44.532 120.755 1.00 . AB L . 101 BCL C1B  1 1 
       1 13734 28 2  1 BCL C1C  C  130.442  47.905 123.161 1.00 . AB L . 101 BCL C1C  1 1 
       1 13735 28 2  1 BCL C1D  C  131.141  50.246 119.586 1.00 . AB L . 101 BCL C1D  1 1 
       1 13736 28 2  1 BCL C2   C  126.918  43.671 111.654 1.00 . AB L . 101 BCL C2   1 1 
       1 13737 28 2  1 BCL C20  C  118.603  42.889 106.432 1.00 . AB L . 101 BCL C20  1 1 
       1 13738 28 2  1 BCL C2A  C  129.843  45.816 116.052 1.00 . AB L . 101 BCL C2A  1 1 
       1 13739 28 2  1 BCL C2B  C  129.699  43.566 121.783 1.00 . AB L . 101 BCL C2B  1 1 
       1 13740 28 2  1 BCL C2C  C  131.371  48.685 124.103 1.00 . AB L . 101 BCL C2C  1 1 
       1 13741 28 2  1 BCL C2D  C  131.447  51.136 118.474 1.00 . AB L . 101 BCL C2D  1 1 
       1 13742 28 2  1 BCL C3   C  126.369  44.915 111.806 1.00 . AB L . 101 BCL C3   1 1 
       1 13743 28 2  1 BCL C3A  C  129.204  44.669 116.869 1.00 . AB L . 101 BCL C3A  1 1 
       1 13744 28 2  1 BCL C3B  C  129.618  44.275 122.975 1.00 . AB L . 101 BCL C3B  1 1 
       1 13745 28 2  1 BCL C3C  C  131.324  50.094 123.492 1.00 . AB L . 101 BCL C3C  1 1 
       1 13746 28 2  1 BCL C3D  C  131.247  50.401 117.332 1.00 . AB L . 101 BCL C3D  1 1 
       1 13747 28 2  1 BCL C4   C  127.099  46.091 112.500 1.00 . AB L . 101 BCL C4   1 1 
       1 13748 28 2  1 BCL C4A  C  129.478  45.040 118.333 1.00 . AB L . 101 BCL C4A  1 1 
       1 13749 28 2  1 BCL C4B  C  129.701  45.664 122.582 1.00 . AB L . 101 BCL C4B  1 1 
       1 13750 28 2  1 BCL C4C  C  130.952  49.758 121.987 1.00 . AB L . 101 BCL C4C  1 1 
       1 13751 28 2  1 BCL C4D  C  130.905  49.062 117.771 1.00 . AB L . 101 BCL C4D  1 1 
       1 13752 28 2  1 BCL C5   C  124.922  45.268 111.358 1.00 . AB L . 101 BCL C5   1 1 
       1 13753 28 2  1 BCL C6   C  125.090  46.042 110.026 1.00 . AB L . 101 BCL C6   1 1 
       1 13754 28 2  1 BCL C7   C  125.771  45.146 108.949 1.00 . AB L . 101 BCL C7   1 1 
       1 13755 28 2  1 BCL C8   C  125.458  45.636 107.503 1.00 . AB L . 101 BCL C8   1 1 
       1 13756 28 2  1 BCL C9   C  126.294  46.898 107.192 1.00 . AB L . 101 BCL C9   1 1 
       1 13757 28 2  1 BCL CAA  C  131.196  45.379 115.356 1.00 . AB L . 101 BCL CAA  1 1 
       1 13758 28 2  1 BCL CAB  C  129.564  43.820 124.312 1.00 . AB L . 101 BCL CAB  1 1 
       1 13759 28 2  1 BCL CAC  C  132.710  50.808 123.543 1.00 . AB L . 101 BCL CAC  1 1 
       1 13760 28 2  1 BCL CAD  C  131.236  50.360 115.944 1.00 . AB L . 101 BCL CAD  1 1 
       1 13761 28 2  1 BCL CBA  C  130.901  44.897 113.931 1.00 . AB L . 101 BCL CBA  1 1 
       1 13762 28 2  1 BCL CBB  C  129.094  42.350 124.391 1.00 . AB L . 101 BCL CBB  1 1 
       1 13763 28 2  1 BCL CBC  C  132.582  52.359 123.344 1.00 . AB L . 101 BCL CBC  1 1 
       1 13764 28 2  1 BCL CBD  C  130.796  48.953 115.540 1.00 . AB L . 101 BCL CBD  1 1 
       1 13765 28 2  1 BCL CED  C  129.628  50.104 112.720 1.00 . AB L . 101 BCL CED  1 1 
       1 13766 28 2  1 BCL CGA  C  129.814  43.828 113.943 1.00 . AB L . 101 BCL CGA  1 1 
       1 13767 28 2  1 BCL CGD  C  129.466  49.049 114.804 1.00 . AB L . 101 BCL CGD  1 1 
       1 13768 28 2  1 BCL CHA  C  130.591  48.170 116.829 1.00 . AB L . 101 BCL CHA  1 1 
       1 13769 28 2  1 BCL CHB  C  129.183  44.222 119.418 1.00 . AB L . 101 BCL CHB  1 1 
       1 13770 28 2  1 BCL CHC  C  129.795  46.722 123.446 1.00 . AB L . 101 BCL CHC  1 1 
       1 13771 28 2  1 BCL CHD  C  131.022  50.628 120.912 1.00 . AB L . 101 BCL CHD  1 1 
       1 13772 28 2  1 BCL CMA  C  127.662  44.633 116.749 1.00 . AB L . 101 BCL CMA  1 1 
       1 13773 28 2  1 BCL CMB  C  130.158  42.163 121.548 1.00 . AB L . 101 BCL CMB  1 1 
       1 13774 28 2  1 BCL CMC  C  130.741  48.628 125.522 1.00 . AB L . 101 BCL CMC  1 1 
       1 13775 28 2  1 BCL CMD  C  131.900  52.552 118.556 1.00 . AB L . 101 BCL CMD  1 1 
       1 13776 28 2  1 BCL H101 H  126.870  44.387 106.422 1.00 . AB L . 101 BCL H101 1 1 
       1 13777 28 2  1 BCL H102 H  125.364  43.578 106.814 1.00 . AB L . 101 BCL H102 1 1 
       1 13778 28 2  1 BCL H11  H  128.970  43.057 111.604 1.00 . AB L . 101 BCL H11  1 1 
       1 13779 28 2  1 BCL H111 H  125.557  44.037 104.405 1.00 . AB L . 101 BCL H111 1 1 
       1 13780 28 2  1 BCL H112 H  125.646  45.759 104.727 1.00 . AB L . 101 BCL H112 1 1 
       1 13781 28 2  1 BCL H12  H  128.014  42.273 112.854 1.00 . AB L . 101 BCL H12  1 1 
       1 13782 28 2  1 BCL H121 H  123.297  44.245 105.850 1.00 . AB L . 101 BCL H121 1 1 
       1 13783 28 2  1 BCL H122 H  123.384  45.919 105.322 1.00 . AB L . 101 BCL H122 1 1 
       1 13784 28 2  1 BCL H13  H  123.397  43.497 103.491 1.00 . AB L . 101 BCL H13  1 1 
       1 13785 28 2  1 BCL H141 H  124.762  45.270 102.557 1.00 . AB L . 101 BCL H141 1 1 
       1 13786 28 2  1 BCL H142 H  123.532  46.476 102.937 1.00 . AB L . 101 BCL H142 1 1 
       1 13787 28 2  1 BCL H143 H  123.229  45.263 101.693 1.00 . AB L . 101 BCL H143 1 1 
       1 13788 28 2  1 BCL H151 H  121.215  45.364 104.438 1.00 . AB L . 101 BCL H151 1 1 
       1 13789 28 2  1 BCL H152 H  121.171  44.910 102.747 1.00 . AB L . 101 BCL H152 1 1 
       1 13790 28 2  1 BCL H161 H  119.817  43.321 103.814 1.00 . AB L . 101 BCL H161 1 1 
       1 13791 28 2  1 BCL H162 H  121.304  42.473 103.469 1.00 . AB L . 101 BCL H162 1 1 
       1 13792 28 2  1 BCL H171 H  121.928  42.359 105.722 1.00 . AB L . 101 BCL H171 1 1 
       1 13793 28 2  1 BCL H172 H  121.028  43.807 106.159 1.00 . AB L . 101 BCL H172 1 1 
       1 13794 28 2  1 BCL H18  H  120.148  41.520 106.990 1.00 . AB L . 101 BCL H18  1 1 
       1 13795 28 2  1 BCL H191 H  118.708  41.336 104.345 1.00 . AB L . 101 BCL H191 1 1 
       1 13796 28 2  1 BCL H192 H  120.312  40.621 104.499 1.00 . AB L . 101 BCL H192 1 1 
       1 13797 28 2  1 BCL H193 H  119.003  40.086 105.546 1.00 . AB L . 101 BCL H193 1 1 
       1 13798 28 2  1 BCL H2   H  126.362  42.961 111.040 1.00 . AB L . 101 BCL H2   1 1 
       1 13799 28 2  1 BCL H201 H  118.310  43.479 105.582 1.00 . AB L . 101 BCL H201 1 1 
       1 13800 28 2  1 BCL H202 H  118.856  43.544 107.253 1.00 . AB L . 101 BCL H202 1 1 
       1 13801 28 2  1 BCL H203 H  117.781  42.252 106.724 1.00 . AB L . 101 BCL H203 1 1 
       1 13802 28 2  1 BCL H2A  H  129.143  46.222 115.329 1.00 . AB L . 101 BCL H2A  1 1 
       1 13803 28 2  1 BCL H2C  H  132.360  48.283 124.091 1.00 . AB L . 101 BCL H2C  1 1 
       1 13804 28 2  1 BCL H3A  H  129.624  43.706 116.611 1.00 . AB L . 101 BCL H3A  1 1 
       1 13805 28 2  1 BCL H3C  H  130.583  50.679 123.967 1.00 . AB L . 101 BCL H3C  1 1 
       1 13806 28 2  1 BCL H41  H  127.204  45.883 113.554 1.00 . AB L . 101 BCL H41  1 1 
       1 13807 28 2  1 BCL H42  H  128.082  46.212 112.070 1.00 . AB L . 101 BCL H42  1 1 
       1 13808 28 2  1 BCL H43  H  126.549  47.015 112.377 1.00 . AB L . 101 BCL H43  1 1 
       1 13809 28 2  1 BCL H51  H  124.341  44.372 111.196 1.00 . AB L . 101 BCL H51  1 1 
       1 13810 28 2  1 BCL H52  H  124.437  45.896 112.091 1.00 . AB L . 101 BCL H52  1 1 
       1 13811 28 2  1 BCL H61  H  125.689  46.925 110.201 1.00 . AB L . 101 BCL H61  1 1 
       1 13812 28 2  1 BCL H62  H  124.113  46.345 109.685 1.00 . AB L . 101 BCL H62  1 1 
       1 13813 28 2  1 BCL H71  H  125.420  44.132 109.071 1.00 . AB L . 101 BCL H71  1 1 
       1 13814 28 2  1 BCL H72  H  126.839  45.167 109.101 1.00 . AB L . 101 BCL H72  1 1 
       1 13815 28 2  1 BCL H8   H  124.412  45.877 107.421 1.00 . AB L . 101 BCL H8   1 1 
       1 13816 28 2  1 BCL H91  H  125.870  47.420 106.349 1.00 . AB L . 101 BCL H91  1 1 
       1 13817 28 2  1 BCL H92  H  127.311  46.617 106.968 1.00 . AB L . 101 BCL H92  1 1 
       1 13818 28 2  1 BCL H93  H  126.290  47.556 108.041 1.00 . AB L . 101 BCL H93  1 1 
       1 13819 28 2  1 BCL HAA1 H  131.663  44.579 115.910 1.00 . AB L . 101 BCL HAA1 1 1 
       1 13820 28 2  1 BCL HAA2 H  131.900  46.202 115.281 1.00 . AB L . 101 BCL HAA2 1 1 
       1 13821 28 2  1 BCL HAC1 H  133.385  50.401 122.794 1.00 . AB L . 101 BCL HAC1 1 1 
       1 13822 28 2  1 BCL HAC2 H  133.140  50.614 124.518 1.00 . AB L . 101 BCL HAC2 1 1 
       1 13823 28 2  1 BCL HBA1 H  131.801  44.491 113.493 1.00 . AB L . 101 BCL HBA1 1 1 
       1 13824 28 2  1 BCL HBA2 H  130.568  45.738 113.342 1.00 . AB L . 101 BCL HBA2 1 1 
       1 13825 28 2  1 BCL HBB1 H  128.231  42.172 123.754 1.00 . AB L . 101 BCL HBB1 1 1 
       1 13826 28 2  1 BCL HBB2 H  128.816  42.136 125.413 1.00 . AB L . 101 BCL HBB2 1 1 
       1 13827 28 2  1 BCL HBB3 H  129.898  41.693 124.117 1.00 . AB L . 101 BCL HBB3 1 1 
       1 13828 28 2  1 BCL HBC1 H  132.734  52.606 122.308 1.00 . AB L . 101 BCL HBC1 1 1 
       1 13829 28 2  1 BCL HBC2 H  131.610  52.715 123.638 1.00 . AB L . 101 BCL HBC2 1 1 
       1 13830 28 2  1 BCL HBC3 H  133.327  52.869 123.942 1.00 . AB L . 101 BCL HBC3 1 1 
       1 13831 28 2  1 BCL HBD  H  131.542  48.490 114.918 1.00 . AB L . 101 BCL HBD  1 1 
       1 13832 28 2  1 BCL HED1 H  130.520  50.637 113.022 1.00 . AB L . 101 BCL HED1 1 1 
       1 13833 28 2  1 BCL HED2 H  128.764  50.720 112.922 1.00 . AB L . 101 BCL HED2 1 1 
       1 13834 28 2  1 BCL HED3 H  129.681  49.911 111.659 1.00 . AB L . 101 BCL HED3 1 1 
       1 13835 28 2  1 BCL HHB  H  128.747  43.247 119.202 1.00 . AB L . 101 BCL HHB  1 1 
       1 13836 28 2  1 BCL HHC  H  129.307  46.625 124.408 1.00 . AB L . 101 BCL HHC  1 1 
       1 13837 28 2  1 BCL HHD  H  130.954  51.692 121.117 1.00 . AB L . 101 BCL HHD  1 1 
       1 13838 28 2  1 BCL HMA1 H  127.391  44.411 115.727 1.00 . AB L . 101 BCL HMA1 1 1 
       1 13839 28 2  1 BCL HMA2 H  127.235  45.590 117.025 1.00 . AB L . 101 BCL HMA2 1 1 
       1 13840 28 2  1 BCL HMA3 H  127.273  43.862 117.398 1.00 . AB L . 101 BCL HMA3 1 1 
       1 13841 28 2  1 BCL HMB1 H  131.060  41.979 122.111 1.00 . AB L . 101 BCL HMB1 1 1 
       1 13842 28 2  1 BCL HMB2 H  129.390  41.466 121.840 1.00 . AB L . 101 BCL HMB2 1 1 
       1 13843 28 2  1 BCL HMB3 H  130.368  42.035 120.496 1.00 . AB L . 101 BCL HMB3 1 1 
       1 13844 28 2  1 BCL HMC1 H  130.771  47.624 125.901 1.00 . AB L . 101 BCL HMC1 1 1 
       1 13845 28 2  1 BCL HMC2 H  131.301  49.270 126.186 1.00 . AB L . 101 BCL HMC2 1 1 
       1 13846 28 2  1 BCL HMC3 H  129.716  48.972 125.486 1.00 . AB L . 101 BCL HMC3 1 1 
       1 13847 28 2  1 BCL HMD1 H  131.130  53.151 119.016 1.00 . AB L . 101 BCL HMD1 1 1 
       1 13848 28 2  1 BCL HMD2 H  132.101  52.925 117.563 1.00 . AB L . 101 BCL HMD2 1 1 
       1 13849 28 2  1 BCL HMD3 H  132.801  52.604 119.148 1.00 . AB L . 101 BCL HMD3 1 1 
       1 13850 28 2  1 BCL MG   MG 130.274  47.395 120.161 1.00 . AB L . 101 BCL MG   1 1 
       1 13851 28 2  1 BCL NA   N  129.962  46.355 118.432 1.00 . AB L . 101 BCL NA   1 1 
       1 13852 28 2  1 BCL NB   N  129.709  45.776 121.223 1.00 . AB L . 101 BCL NB   1 1 
       1 13853 28 2  1 BCL NC   N  130.563  48.425 121.882 1.00 . AB L . 101 BCL NC   1 1 
       1 13854 28 2  1 BCL ND   N  130.835  49.002 119.117 1.00 . AB L . 101 BCL ND   1 1 
       1 13855 28 2  1 BCL O1A  O  130.003  42.752 114.487 1.00 . AB L . 101 BCL O1A  1 1 
       1 13856 28 2  1 BCL O1D  O  128.430  49.242 115.418 1.00 . AB L . 101 BCL O1D  1 1 
       1 13857 28 2  1 BCL O2A  O  128.634  44.163 113.288 1.00 . AB L . 101 BCL O2A  1 1 
       1 13858 28 2  1 BCL O2D  O  129.527  48.900 113.417 1.00 . AB L . 101 BCL O2D  1 1 
       1 13859 28 2  1 BCL OBB  O  129.748  44.450 125.352 1.00 . AB L . 101 BCL OBB  1 1 
       1 13860 28 2  1 BCL OBD  O  131.511  51.220 115.107 1.00 . AB L . 101 BCL OBD  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Sunday, May 19, 2024 8:28:16 PM GMT (wattos1)