NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
469830 1ajf cing 4-filtered-FRED STAR entry full 356


data_FRED_restraints_with_modified_coordinates_PDB_code_1ajf

# This FRED archive file contains, for PDB entry <1ajf>:
# 
# - 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.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_1ajf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ajf
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5939.49

    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 $RNA__5__R__GP_AP_CP_AP_GP_GP_GP_GP_AP_AP_AP_CP_UP_UP_UP_GP_UP_C__3__ A . 1 1 
       2 . 2 $COBALT_HEXAMMINE_III_                                                B . 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 NCO 1 NCO 1 1 
    stop_

save_


save_RNA__5__R__GP_AP_CP_AP_GP_GP_GP_GP_AP_AP_AP_CP_UP_UP_UP_GP_UP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA  5  R  GP AP CP AP GP GP GP GP AP AP AP CP UP UP UP GP UP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GACAGGGGAAACUUUGUC
    _Entity.Number_of_monomers           18

    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 G . 1 1 
        2 A . 1 1 
        3 C . 1 1 
        4 A . 1 1 
        5 G . 1 1 
        6 G . 1 1 
        7 G . 1 1 
        8 G . 1 1 
        9 A . 1 1 
       10 A . 1 1 
       11 A . 1 1 
       12 C . 1 1 
       13 U . 1 1 
       14 U . 1 1 
       15 U . 1 1 
       16 G . 1 1 
       17 U . 1 1 
       18 C . 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

       G  1  1 1 1 
       A  2  2 1 1 
       C  3  3 1 1 
       A  4  4 1 1 
       G  5  5 1 1 
       G  6  6 1 1 
       G  7  7 1 1 
       G  8  8 1 1 
       A  9  9 1 1 
       A 10 10 1 1 
       A 11 11 1 1 
       C 12 12 1 1 
       U 13 13 1 1 
       U 14 14 1 1 
       U 15 15 1 1 
       G 16 16 1 1 
       U 17 17 1 1 
       C 18 18 1 1 
    stop_

save_


save_COBALT_HEXAMMINE_III_
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "COBALT HEXAMMINE III "
    _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 NCO $NCO 1 2 
    stop_

save_


save_NCO
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NCO
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
    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  5 G H1   .  5 . H1   1 1 
         1 1 2 1 1  6 G H1   .  6 . H1   1 1 
         2 1 1 1 1  5 G H1   .  5 . H1   1 1 
         2 1 2 1 1 13 U H3   . 13 . H3   1 1 
         3 1 1 1 1  5 G H1   .  5 . H1   1 1 
         3 1 2 1 1 15 U H3   . 15 . H3   1 1 
         4 1 1 1 1  6 G H1   .  6 . H1   1 1 
         4 1 2 1 1 14 U H3   . 14 . H3   1 1 
         5 1 1 1 1  7 G H1   .  7 . H1   1 1 
         5 1 2 1 1 13 U H3   . 13 . H3   1 1 
         6 1 1 1 1 13 U H3   . 13 . H3   1 1 
         6 1 2 1 1 14 U H3   . 14 . H3   1 1 
         7 1 1 1 1 14 U H3   . 14 . H3   1 1 
         7 1 2 1 1 15 U H3   . 15 . H3   1 1 
         8 1 1 1 1 16 G H1   . 16 . H1   1 1 
         8 1 2 1 1 17 U H3   . 17 . H3   1 1 
         9 1 1 1 1  2 A H2   .  2 . H2   1 1 
         9 1 2 1 1 17 U H3   . 17 . H3   1 1 
        10 1 1 1 1  7 G H1   .  7 . H1   1 1 
        10 1 2 1 1 12 C H41  . 12 . H41  1 1 
        11 1 1 1 1  3 C H41  .  3 . H41  1 1 
        11 1 2 1 1 16 G H1   . 16 . H1   1 1 
        12 1 1 1 1  2 A H2   .  2 . H2   1 1 
        12 1 2 1 1 16 G H1   . 16 . H1   1 1 
        13 1 1 1 1  5 G H21  .  5 . H21  1 1 
        13 1 2 1 1 14 U H3   . 14 . H3   1 1 
        14 1 1 1 1  6 G H21  .  6 . H21  1 1 
        14 1 2 1 1 13 U H3   . 13 . H3   1 1 
        15 1 1 1 1  8 G H1   .  8 . H1   1 1 
        15 1 2 1 1 12 C H41  . 12 . H41  1 1 
        16 1 1 1 1  6 G H1   .  6 . H1   1 1 
        16 1 2 1 1  6 G H21  .  6 . H21  1 1 
        17 1 1 1 1  5 G H1   .  5 . H1   1 1 
        17 1 2 1 1  5 G H21  .  5 . H21  1 1 
        18 1 1 1 1  1 G H1'  .  1 . H1'  1 1 
        18 1 2 1 1  1 G H8   .  1 . H8   1 1 
        19 1 1 1 1  1 G H8   .  1 . H8   1 1 
        19 1 2 1 1  1 G HO2' .  1 . H2'' 1 1 
        20 1 1 1 1  1 G H1'  .  1 . H1'  1 1 
        20 1 2 1 1  1 G HO2' .  1 . H2'' 1 1 
        21 1 1 1 1  2 A H1'  .  2 . H1'  1 1 
        21 1 2 1 1  2 A H8   .  2 . H8   1 1 
        22 1 1 1 1  2 A H8   .  2 . H8   1 1 
        22 1 2 1 1  2 A HO2' .  2 . H2'' 1 1 
        23 1 1 1 1  2 A H3'  .  2 . H3'  1 1 
        23 1 2 1 1  2 A H8   .  2 . H8   1 1 
        24 1 1 1 1  1 G H1'  .  1 . H1'  1 1 
        24 1 2 1 1  2 A H8   .  2 . H8   1 1 
        25 1 1 1 1  1 G HO2' .  1 . H2'' 1 1 
        25 1 2 1 1  2 A H8   .  2 . H8   1 1 
        26 1 1 1 1  2 A H2   .  2 . H2   1 1 
        26 1 2 1 1  3 C H1'  .  3 . H1'  1 1 
        27 1 1 1 1  2 A H2   .  2 . H2   1 1 
        27 1 2 1 1 18 C H1'  . 18 . H1'  1 1 
        28 1 1 1 1  2 A H1'  .  2 . H1'  1 1 
        28 1 2 1 1  2 A HO2' .  2 . H2'' 1 1 
        29 1 1 1 1  2 A H1'  .  2 . H1'  1 1 
        29 1 2 1 1  2 A H3'  .  2 . H3'  1 1 
        30 1 1 1 1  2 A HO2' .  2 . H2'' 1 1 
        30 1 2 1 1  3 C H5   .  3 . H5   1 1 
        31 1 1 1 1  3 C H1'  .  3 . H1'  1 1 
        31 1 2 1 1  3 C H6   .  3 . H6   1 1 
        32 1 1 1 1  3 C H6   .  3 . H6   1 1 
        32 1 2 1 1  3 C HO2' .  3 . H2'' 1 1 
        33 1 1 1 1  3 C H3'  .  3 . H3'  1 1 
        33 1 2 1 1  3 C H6   .  3 . H6   1 1 
        34 1 1 1 1  2 A H1'  .  2 . H1'  1 1 
        34 1 2 1 1  3 C H6   .  3 . H6   1 1 
        35 1 1 1 1  2 A HO2' .  2 . H2'' 1 1 
        35 1 2 1 1  3 C H6   .  3 . H6   1 1 
        36 1 1 1 1  2 A H3'  .  2 . H3'  1 1 
        36 1 2 1 1  3 C H6   .  3 . H6   1 1 
        37 1 1 1 1  3 C H1'  .  3 . H1'  1 1 
        37 1 2 1 1  3 C HO2' .  3 . H2'' 1 1 
        38 1 1 1 1  4 A H1'  .  4 . H1'  1 1 
        38 1 2 1 1  4 A H8   .  4 . H8   1 1 
        39 1 1 1 1  4 A H8   .  4 . H8   1 1 
        39 1 2 1 1  4 A HO2' .  4 . H2'' 1 1 
        40 1 1 1 1  4 A H3'  .  4 . H3'  1 1 
        40 1 2 1 1  4 A H8   .  4 . H8   1 1 
        41 1 1 1 1  3 C HO2' .  3 . H2'' 1 1 
        41 1 2 1 1  4 A H8   .  4 . H8   1 1 
        42 1 1 1 1  3 C H1'  .  3 . H1'  1 1 
        42 1 2 1 1  4 A H8   .  4 . H8   1 1 
        43 1 1 1 1  4 A H8   .  4 . H8   1 1 
        43 1 2 1 1  5 G H8   .  5 . H8   1 1 
        44 1 1 1 1  4 A H2   .  4 . H2   1 1 
        44 1 2 1 1  5 G H1'  .  5 . H1'  1 1 
        45 1 1 1 1  4 A H2   .  4 . H2   1 1 
        45 1 2 1 1 16 G H1'  . 16 . H1'  1 1 
        46 1 1 1 1  4 A H1'  .  4 . H1'  1 1 
        46 1 2 1 1  4 A HO2' .  4 . H2'' 1 1 
        47 1 1 1 1  4 A H1'  .  4 . H1'  1 1 
        47 1 2 1 1  4 A H3'  .  4 . H3'  1 1 
        48 1 1 1 1  5 G H1'  .  5 . H1'  1 1 
        48 1 2 1 1  5 G H8   .  5 . H8   1 1 
        49 1 1 1 1  5 G H8   .  5 . H8   1 1 
        49 1 2 1 1  5 G HO2' .  5 . H2'' 1 1 
        50 1 1 1 1  5 G H3'  .  5 . H3'  1 1 
        50 1 2 1 1  5 G H8   .  5 . H8   1 1 
        51 1 1 1 1  4 A H1'  .  4 . H1'  1 1 
        51 1 2 1 1  5 G H8   .  5 . H8   1 1 
        52 1 1 1 1  4 A HO2' .  4 . H2'' 1 1 
        52 1 2 1 1  5 G H8   .  5 . H8   1 1 
        53 1 1 1 1  5 G H8   .  5 . H8   1 1 
        53 1 2 1 1  6 G H8   .  6 . H8   1 1 
        54 1 1 1 1  5 G H1'  .  5 . H1'  1 1 
        54 1 2 1 1  5 G HO2' .  5 . H2'' 1 1 
        55 1 1 1 1  5 G H1'  .  5 . H1'  1 1 
        55 1 2 1 1  6 G H1'  .  6 . H1'  1 1 
        56 1 1 1 1  6 G H1'  .  6 . H1'  1 1 
        56 1 2 1 1  6 G H8   .  6 . H8   1 1 
        57 1 1 1 1  6 G H8   .  6 . H8   1 1 
        57 1 2 1 1  6 G HO2' .  6 . H2'' 1 1 
        58 1 1 1 1  6 G H3'  .  6 . H3'  1 1 
        58 1 2 1 1  6 G H8   .  6 . H8   1 1 
        59 1 1 1 1  5 G H1'  .  5 . H1'  1 1 
        59 1 2 1 1  6 G H8   .  6 . H8   1 1 
        60 1 1 1 1  5 G HO2' .  5 . H2'' 1 1 
        60 1 2 1 1  6 G H8   .  6 . H8   1 1 
        61 1 1 1 1  5 G H3'  .  5 . H3'  1 1 
        61 1 2 1 1  6 G H8   .  6 . H8   1 1 
        62 1 1 1 1  6 G H1'  .  6 . H1'  1 1 
        62 1 2 1 1  6 G HO2' .  6 . H2'' 1 1 
        63 1 1 1 1  6 G H1'  .  6 . H1'  1 1 
        63 1 2 1 1  6 G H3'  .  6 . H3'  1 1 
        64 1 1 1 1  7 G H1'  .  7 . H1'  1 1 
        64 1 2 1 1  7 G H8   .  7 . H8   1 1 
        65 1 1 1 1  7 G H8   .  7 . H8   1 1 
        65 1 2 1 1  7 G HO2' .  7 . H2'' 1 1 
        66 1 1 1 1  7 G H3'  .  7 . H3'  1 1 
        66 1 2 1 1  7 G H8   .  7 . H8   1 1 
        67 1 1 1 1  6 G H1'  .  6 . H1'  1 1 
        67 1 2 1 1  7 G H8   .  7 . H8   1 1 
        68 1 1 1 1  6 G HO2' .  6 . H2'' 1 1 
        68 1 2 1 1  7 G H8   .  7 . H8   1 1 
        69 1 1 1 1  6 G H3'  .  6 . H3'  1 1 
        69 1 2 1 1  7 G H8   .  7 . H8   1 1 
        70 1 1 1 1  7 G H1'  .  7 . H1'  1 1 
        70 1 2 1 1  7 G HO2' .  7 . H2'' 1 1 
        71 1 1 1 1  7 G H1'  .  7 . H1'  1 1 
        71 1 2 1 1  7 G H3'  .  7 . H3'  1 1 
        72 1 1 1 1  7 G H8   .  7 . H8   1 1 
        72 1 2 1 1  8 G H8   .  8 . H8   1 1 
        73 1 1 1 1  8 G H1'  .  8 . H1'  1 1 
        73 1 2 1 1  8 G H8   .  8 . H8   1 1 
        74 1 1 1 1  8 G H8   .  8 . H8   1 1 
        74 1 2 1 1  8 G HO2' .  8 . H2'' 1 1 
        75 1 1 1 1  8 G H3'  .  8 . H3'  1 1 
        75 1 2 1 1  8 G H8   .  8 . H8   1 1 
        76 1 1 1 1  7 G H1'  .  7 . H1'  1 1 
        76 1 2 1 1  8 G H8   .  8 . H8   1 1 
        77 1 1 1 1  7 G HO2' .  7 . H2'' 1 1 
        77 1 2 1 1  8 G H8   .  8 . H8   1 1 
        78 1 1 1 1  7 G H3'  .  7 . H3'  1 1 
        78 1 2 1 1  8 G H8   .  8 . H8   1 1 
        79 1 1 1 1  8 G H1'  .  8 . H1'  1 1 
        79 1 2 1 1  8 G HO2' .  8 . H2'' 1 1 
        80 1 1 1 1  8 G H1'  .  8 . H1'  1 1 
        80 1 2 1 1  8 G H3'  .  8 . H3'  1 1 
        81 1 1 1 1  8 G HO2' .  8 . H2'' 1 1 
        81 1 2 1 1 10 A H8   . 10 . H8   1 1 
        82 1 1 1 1  8 G HO2' .  8 . H2'' 1 1 
        82 1 2 1 1  9 A H8   .  9 . H8   1 1 
        83 1 1 1 1  9 A H1'  .  9 . H1'  1 1 
        83 1 2 1 1  9 A H8   .  9 . H8   1 1 
        84 1 1 1 1  9 A H1'  .  9 . H1'  1 1 
        84 1 2 1 1  9 A H3'  .  9 . H3'  1 1 
        85 1 1 1 1  9 A H8   .  9 . H8   1 1 
        85 1 2 1 1 10 A H8   . 10 . H8   1 1 
        86 1 1 1 1  9 A H2   .  9 . H2   1 1 
        86 1 2 1 1 10 A H1'  . 10 . H1'  1 1 
        87 1 1 1 1  9 A H1'  .  9 . H1'  1 1 
        87 1 2 1 1  9 A H2   .  9 . H2   1 1 
        88 1 1 1 1 10 A H1'  . 10 . H1'  1 1 
        88 1 2 1 1 10 A H8   . 10 . H8   1 1 
        89 1 1 1 1 10 A H3'  . 10 . H3'  1 1 
        89 1 2 1 1 10 A H8   . 10 . H8   1 1 
        90 1 1 1 1 10 A H8   . 10 . H8   1 1 
        90 1 2 1 1 10 A HO2' . 10 . H2'' 1 1 
        91 1 1 1 1  9 A H1'  .  9 . H1'  1 1 
        91 1 2 1 1 10 A H8   . 10 . H8   1 1 
        92 1 1 1 1 10 A H8   . 10 . H8   1 1 
        92 1 2 1 1 11 A H8   . 11 . H8   1 1 
        93 1 1 1 1 10 A H1'  . 10 . H1'  1 1 
        93 1 2 1 1 10 A H2   . 10 . H2   1 1 
        94 1 1 1 1 10 A H2   . 10 . H2   1 1 
        94 1 2 1 1 11 A H1'  . 11 . H1'  1 1 
        95 1 1 1 1 10 A H2   . 10 . H2   1 1 
        95 1 2 1 1 11 A H2   . 11 . H2   1 1 
        96 1 1 1 1 10 A H1'  . 10 . H1'  1 1 
        96 1 2 1 1 10 A HO2' . 10 . H2'' 1 1 
        97 1 1 1 1 10 A H1'  . 10 . H1'  1 1 
        97 1 2 1 1 10 A H3'  . 10 . H3'  1 1 
        98 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
        98 1 2 1 1 11 A H8   . 11 . H8   1 1 
        99 1 1 1 1 11 A H8   . 11 . H8   1 1 
        99 1 2 1 1 11 A HO2' . 11 . H2'' 1 1 
       100 1 1 1 1 11 A H3'  . 11 . H3'  1 1 
       100 1 2 1 1 11 A H8   . 11 . H8   1 1 
       101 1 1 1 1 10 A H1'  . 10 . H1'  1 1 
       101 1 2 1 1 11 A H8   . 11 . H8   1 1 
       102 1 1 1 1 10 A HO2' . 10 . H2'' 1 1 
       102 1 2 1 1 11 A H8   . 11 . H8   1 1 
       103 1 1 1 1 10 A H3'  . 10 . H3'  1 1 
       103 1 2 1 1 11 A H8   . 11 . H8   1 1 
       104 1 1 1 1 11 A H8   . 11 . H8   1 1 
       104 1 2 1 1 12 C H5   . 12 . H5   1 1 
       105 1 1 1 1 11 A H8   . 11 . H8   1 1 
       105 1 2 1 1 12 C H6   . 12 . H6   1 1 
       106 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       106 1 2 1 1 11 A HO2' . 11 . H2'' 1 1 
       107 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       107 1 2 1 1 11 A H3'  . 11 . H3'  1 1 
       108 1 1 1 1 11 A H1'  . 11 . H1'  1 1 
       108 1 2 1 1 11 A H2   . 11 . H2   1 1 
       109 1 1 1 1 12 C H1'  . 12 . H1'  1 1 
       109 1 2 1 1 12 C H6   . 12 . H6   1 1 
       110 1 1 1 1 12 C H6   . 12 . H6   1 1 
       110 1 2 1 1 12 C HO2' . 12 . H2'' 1 1 
       111 1 1 1 1 12 C H3'  . 12 . H3'  1 1 
       111 1 2 1 1 12 C H6   . 12 . H6   1 1 
       112 1 1 1 1 11 A HO2' . 11 . H2'' 1 1 
       112 1 2 1 1 12 C H6   . 12 . H6   1 1 
       113 1 1 1 1 11 A H3'  . 11 . H3'  1 1 
       113 1 2 1 1 12 C H6   . 12 . H6   1 1 
       114 1 1 1 1 12 C H6   . 12 . H6   1 1 
       114 1 2 1 1 13 U H5   . 13 . H5   1 1 
       115 1 1 1 1 12 C H1'  . 12 . H1'  1 1 
       115 1 2 1 1 13 U H5   . 13 . H5   1 1 
       116 1 1 1 1 13 U H1'  . 13 . H1'  1 1 
       116 1 2 1 1 13 U H6   . 13 . H6   1 1 
       117 1 1 1 1 13 U H6   . 13 . H6   1 1 
       117 1 2 1 1 13 U HO2' . 13 . H2'' 1 1 
       118 1 1 1 1 13 U H3'  . 13 . H3'  1 1 
       118 1 2 1 1 13 U H6   . 13 . H6   1 1 
       119 1 1 1 1 12 C H1'  . 12 . H1'  1 1 
       119 1 2 1 1 13 U H6   . 13 . H6   1 1 
       120 1 1 1 1 12 C HO2' . 12 . H2'' 1 1 
       120 1 2 1 1 13 U H6   . 13 . H6   1 1 
       121 1 1 1 1 13 U H6   . 13 . H6   1 1 
       121 1 2 1 1 14 U H5   . 14 . H5   1 1 
       122 1 1 1 1 13 U H1'  . 13 . H1'  1 1 
       122 1 2 1 1 13 U HO2' . 13 . H2'' 1 1 
       123 1 1 1 1 13 U H1'  . 13 . H1'  1 1 
       123 1 2 1 1 13 U H4'  . 13 . H4'  1 1 
       124 1 1 1 1 13 U HO2' . 13 . H2'' 1 1 
       124 1 2 1 1 14 U H5   . 14 . H5   1 1 
       125 1 1 1 1 14 U H1'  . 14 . H1'  1 1 
       125 1 2 1 1 14 U H6   . 14 . H6   1 1 
       126 1 1 1 1 14 U H6   . 14 . H6   1 1 
       126 1 2 1 1 14 U HO2' . 14 . H2'' 1 1 
       127 1 1 1 1 14 U H3'  . 14 . H3'  1 1 
       127 1 2 1 1 14 U H6   . 14 . H6   1 1 
       128 1 1 1 1 13 U H1'  . 13 . H1'  1 1 
       128 1 2 1 1 14 U H6   . 14 . H6   1 1 
       129 1 1 1 1 13 U HO2' . 13 . H2'' 1 1 
       129 1 2 1 1 14 U H6   . 14 . H6   1 1 
       130 1 1 1 1 13 U H3'  . 13 . H3'  1 1 
       130 1 2 1 1 14 U H6   . 14 . H6   1 1 
       131 1 1 1 1 14 U H1'  . 14 . H1'  1 1 
       131 1 2 1 1 14 U HO2' . 14 . H2'' 1 1 
       132 1 1 1 1 14 U H1'  . 14 . H1'  1 1 
       132 1 2 1 1 14 U H3'  . 14 . H3'  1 1 
       133 1 1 1 1 14 U H1'  . 14 . H1'  1 1 
       133 1 2 1 1 14 U H4'  . 14 . H4'  1 1 
       134 1 1 1 1 14 U H5   . 14 . H5   1 1 
       134 1 2 1 1 14 U HO2' . 14 . H2'' 1 1 
       135 1 1 1 1 15 U H1'  . 15 . H1'  1 1 
       135 1 2 1 1 15 U H6   . 15 . H6   1 1 
       136 1 1 1 1 15 U H6   . 15 . H6   1 1 
       136 1 2 1 1 15 U HO2' . 15 . H2'' 1 1 
       137 1 1 1 1 15 U H3'  . 15 . H3'  1 1 
       137 1 2 1 1 15 U H6   . 15 . H6   1 1 
       138 1 1 1 1 14 U H1'  . 14 . H1'  1 1 
       138 1 2 1 1 15 U H6   . 15 . H6   1 1 
       139 1 1 1 1 14 U HO2' . 14 . H2'' 1 1 
       139 1 2 1 1 15 U H6   . 15 . H6   1 1 
       140 1 1 1 1 15 U H6   . 15 . H6   1 1 
       140 1 2 1 1 16 G H8   . 16 . H8   1 1 
       141 1 1 1 1 15 U H1'  . 15 . H1'  1 1 
       141 1 2 1 1 15 U HO2' . 15 . H2'' 1 1 
       142 1 1 1 1 15 U H1'  . 15 . H1'  1 1 
       142 1 2 1 1 15 U H3'  . 15 . H3'  1 1 
       143 1 1 1 1 15 U H1'  . 15 . H1'  1 1 
       143 1 2 1 1 15 U H4'  . 15 . H4'  1 1 
       144 1 1 1 1 16 G H1'  . 16 . H1'  1 1 
       144 1 2 1 1 16 G H8   . 16 . H8   1 1 
       145 1 1 1 1 16 G H8   . 16 . H8   1 1 
       145 1 2 1 1 16 G HO2' . 16 . H2'' 1 1 
       146 1 1 1 1 15 U HO2' . 15 . H2'' 1 1 
       146 1 2 1 1 16 G H8   . 16 . H8   1 1 
       147 1 1 1 1 15 U H3'  . 15 . H3'  1 1 
       147 1 2 1 1 16 G H8   . 16 . H8   1 1 
       148 1 1 1 1 16 G H1'  . 16 . H1'  1 1 
       148 1 2 1 1 16 G HO2' . 16 . H2'' 1 1 
       149 1 1 1 1 16 G H1'  . 16 . H1'  1 1 
       149 1 2 1 1 16 G H3'  . 16 . H3'  1 1 
       150 1 1 1 1 15 U HO2' . 15 . H2'' 1 1 
       150 1 2 1 1 16 G H1'  . 16 . H1'  1 1 
       151 1 1 1 1 17 U H1'  . 17 . H1'  1 1 
       151 1 2 1 1 17 U H6   . 17 . H6   1 1 
       152 1 1 1 1 17 U H6   . 17 . H6   1 1 
       152 1 2 1 1 17 U HO2' . 17 . H2'' 1 1 
       153 1 1 1 1 17 U H3'  . 17 . H3'  1 1 
       153 1 2 1 1 17 U H6   . 17 . H6   1 1 
       154 1 1 1 1 16 G H1'  . 16 . H1'  1 1 
       154 1 2 1 1 17 U H6   . 17 . H6   1 1 
       155 1 1 1 1 16 G HO2' . 16 . H2'' 1 1 
       155 1 2 1 1 17 U H6   . 17 . H6   1 1 
       156 1 1 1 1 17 U H1'  . 17 . H1'  1 1 
       156 1 2 1 1 17 U HO2' . 17 . H2'' 1 1 
       157 1 1 1 1 17 U H1'  . 17 . H1'  1 1 
       157 1 2 1 1 17 U H3'  . 17 . H3'  1 1 
       158 1 1 1 1 17 U H1'  . 17 . H1'  1 1 
       158 1 2 1 1 17 U H4'  . 17 . H4'  1 1 
       159 1 1 1 1 17 U H5   . 17 . H5   1 1 
       159 1 2 1 1 18 C H5   . 18 . H5   1 1 
       160 1 1 1 1 18 C H1'  . 18 . H1'  1 1 
       160 1 2 1 1 18 C H6   . 18 . H6   1 1 
       161 1 1 1 1 18 C H6   . 18 . H6   1 1 
       161 1 2 1 1 18 C HO2' . 18 . H2'' 1 1 
       162 1 1 1 1 18 C H3'  . 18 . H3'  1 1 
       162 1 2 1 1 18 C H6   . 18 . H6   1 1 
       163 1 1 1 1 17 U H1'  . 17 . H1'  1 1 
       163 1 2 1 1 18 C H6   . 18 . H6   1 1 
       164 1 1 1 1 17 U HO2' . 17 . H2'' 1 1 
       164 1 2 1 1 18 C H6   . 18 . H6   1 1 
       165 1 1 1 1 17 U H3'  . 17 . H3'  1 1 
       165 1 2 1 1 18 C H6   . 18 . H6   1 1 
       166 1 1 1 1 18 C H1'  . 18 . H1'  1 1 
       166 1 2 1 1 18 C HO2' . 18 . H2'' 1 1 
       167 1 1 1 1 18 C H1'  . 18 . H1'  1 1 
       167 1 2 1 1 18 C H3'  . 18 . H3'  1 1 
       168 1 1 1 1 18 C H5   . 18 . H5   1 1 
       168 1 2 1 1 18 C HO2' . 18 . H2'' 1 1 
    stop_

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

         1 1 . . . . . 3.0 3.0 5.0 1 1 
         2 1 . . . . . 3.0 3.0 5.0 1 1 
         3 1 . . . . . 3.0 3.0 5.0 1 1 
         4 1 . . . . . 3.0 3.0 5.0 1 1 
         5 1 . . . . . 3.0 3.0 5.0 1 1 
         6 1 . . . . . 3.0 3.0 5.0 1 1 
         7 1 . . . . . 3.0 3.0 5.0 1 1 
         8 1 . . . . . 3.0 3.0 5.0 1 1 
         9 1 . . . . .   . 2.8 3.0 1 1 
        10 1 . . . . . 1.8 1.8 5.0 1 1 
        11 1 . . . . . 1.8 1.8 5.0 1 1 
        12 1 . . . . . 1.8 1.8 5.0 1 1 
        13 1 . . . . . 1.8 1.8 5.0 1 1 
        14 1 . . . . . 1.8 1.8 5.0 1 1 
        15 1 . . . . . 1.8 1.8 5.0 1 1 
        16 1 . . . . . 1.8 1.8 5.0 1 1 
        17 1 . . . . . 1.8 1.8 5.0 1 1 
        18 1 . . . . . 2.5 2.5 5.0 1 1 
        19 1 . . . . . 2.5 2.5 5.0 1 1 
        20 1 . . . . . 2.5 2.5 5.0 1 1 
        21 1 . . . . . 2.5 2.5 5.0 1 1 
        22 1 . . . . . 2.5 2.5 5.0 1 1 
        23 1 . . . . . 2.5 2.5 5.0 1 1 
        24 1 . . . . . 2.5 2.5 5.0 1 1 
        25 1 . . . . . 2.0 2.0 4.0 1 1 
        26 1 . . . . . 2.0 2.0 4.0 1 1 
        27 1 . . . . . 2.5 2.5 5.0 1 1 
        28 1 . . . . . 1.8 1.8 3.0 1 1 
        29 1 . . . . . 2.5 2.5 5.0 1 1 
        30 1 . . . . . 2.5 2.5 5.0 1 1 
        31 1 . . . . . 2.5 2.5 5.0 1 1 
        32 1 . . . . . 2.5 2.5 5.0 1 1 
        33 1 . . . . . 1.8 1.8 3.0 1 1 
        34 1 . . . . . 2.5 2.5 5.0 1 1 
        35 1 . . . . . 1.8 1.8 3.0 1 1 
        36 1 . . . . . 2.5 2.5 5.0 1 1 
        37 1 . . . . . 1.8 1.8 3.0 1 1 
        38 1 . . . . . 2.5 2.5 5.0 1 1 
        39 1 . . . . . 2.5 2.5 5.0 1 1 
        40 1 . . . . . 2.5 2.5 5.0 1 1 
        41 1 . . . . . 1.8 1.8 3.0 1 1 
        42 1 . . . . . 2.5 2.5 5.0 1 1 
        43 1 . . . . . 3.0 3.0 7.0 1 1 
        44 1 . . . . . 2.5 2.5 5.0 1 1 
        45 1 . . . . . 2.0 2.0 4.0 1 1 
        46 1 . . . . . 1.8 1.8 3.0 1 1 
        47 1 . . . . . 2.5 2.5 5.0 1 1 
        48 1 . . . . . 2.0 2.0 4.0 1 1 
        49 1 . . . . . 2.0 2.0 4.0 1 1 
        50 1 . . . . . 2.5 2.5 5.0 1 1 
        51 1 . . . . . 2.5 2.5 5.0 1 1 
        52 1 . . . . . 1.8 1.8 3.0 1 1 
        53 1 . . . . . 2.5 2.5 5.0 1 1 
        54 1 . . . . . 1.8 1.8 3.0 1 1 
        55 1 . . . . . 2.5 2.5 5.0 1 1 
        56 1 . . . . . 2.5 2.5 5.0 1 1 
        57 1 . . . . . 2.5 2.5 5.0 1 1 
        58 1 . . . . . 2.0 2.0 4.0 1 1 
        59 1 . . . . . 2.5 2.5 5.0 1 1 
        60 1 . . . . . 1.8 1.8 3.0 1 1 
        61 1 . . . . . 2.5 2.5 5.0 1 1 
        62 1 . . . . . 1.8 1.8 3.0 1 1 
        63 1 . . . . . 2.5 2.5 5.0 1 1 
        64 1 . . . . . 2.0 2.0 4.0 1 1 
        65 1 . . . . . 2.5 2.5 5.0 1 1 
        66 1 . . . . . 2.0 2.0 4.0 1 1 
        67 1 . . . . . 2.5 2.5 5.0 1 1 
        68 1 . . . . . 1.8 1.8 3.0 1 1 
        69 1 . . . . . 2.0 2.0 4.0 1 1 
        70 1 . . . . . 1.8 1.8 3.0 1 1 
        71 1 . . . . . 2.5 2.5 5.0 1 1 
        72 1 . . . . . 2.5 2.5 5.0 1 1 
        73 1 . . . . . 2.5 2.5 5.0 1 1 
        74 1 . . . . . 2.5 2.5 5.0 1 1 
        75 1 . . . . . 2.5 2.5 5.0 1 1 
        76 1 . . . . . 2.5 2.5 5.0 1 1 
        77 1 . . . . . 1.8 1.8 3.0 1 1 
        78 1 . . . . . 2.0 2.0 4.0 1 1 
        79 1 . . . . . 1.8 1.8 3.0 1 1 
        80 1 . . . . . 2.5 2.5 5.0 1 1 
        81 1 . . . . . 2.5 2.5 5.0 1 1 
        82 1 . . . . . 2.5 2.5 5.0 1 1 
        83 1 . . . . . 2.0 2.0 4.0 1 1 
        84 1 . . . . . 2.0 2.0 4.0 1 1 
        85 1 . . . . . 2.5 2.5 5.0 1 1 
        86 1 . . . . . 2.0 2.0 4.0 1 1 
        87 1 . . . . . 2.0 2.0 4.0 1 1 
        88 1 . . . . . 2.5 2.5 5.0 1 1 
        89 1 . . . . . 2.0 2.0 4.0 1 1 
        90 1 . . . . . 2.5 2.5 5.0 1 1 
        91 1 . . . . . 2.5 2.5 5.0 1 1 
        92 1 . . . . . 3.0 3.0 7.0 1 1 
        93 1 . . . . . 3.0 3.0 7.0 1 1 
        94 1 . . . . . 2.0 2.0 4.0 1 1 
        95 1 . . . . . 3.0 3.0 7.0 1 1 
        96 1 . . . . . 1.8 1.8 3.0 1 1 
        97 1 . . . . . 2.5 2.5 5.0 1 1 
        98 1 . . . . . 2.0 2.0 4.0 1 1 
        99 1 . . . . . 2.5 2.5 5.0 1 1 
       100 1 . . . . . 1.8 1.8 3.0 1 1 
       101 1 . . . . . 2.5 2.5 5.0 1 1 
       102 1 . . . . . 1.8 1.8 3.0 1 1 
       103 1 . . . . . 1.8 1.8 3.0 1 1 
       104 1 . . . . . 3.0 3.0 7.0 1 1 
       105 1 . . . . . 2.5 2.5 5.0 1 1 
       106 1 . . . . . 1.8 1.8 3.0 1 1 
       107 1 . . . . . 2.5 2.5 5.0 1 1 
       108 1 . . . . . 2.5 2.5 5.0 1 1 
       109 1 . . . . . 2.5 2.5 5.0 1 1 
       110 1 . . . . . 2.5 2.5 5.0 1 1 
       111 1 . . . . . 2.0 2.0 4.0 1 1 
       112 1 . . . . . 2.0 2.0 4.0 1 1 
       113 1 . . . . . 2.0 2.0 4.0 1 1 
       114 1 . . . . . 3.0 3.0 7.0 1 1 
       115 1 . . . . . 2.5 2.5 5.0 1 1 
       116 1 . . . . . 2.0 2.0 4.0 1 1 
       117 1 . . . . . 2.5 2.5 5.0 1 1 
       118 1 . . . . . 2.0 2.0 4.0 1 1 
       119 1 . . . . . 2.5 2.5 5.0 1 1 
       120 1 . . . . . 1.8 1.8 3.0 1 1 
       121 1 . . . . . 3.0 3.0 7.0 1 1 
       122 1 . . . . . 1.8 1.8 3.0 1 1 
       123 1 . . . . . 2.0 2.0 4.0 1 1 
       124 1 . . . . . 2.5 2.5 5.0 1 1 
       125 1 . . . . . 2.5 2.5 5.0 1 1 
       126 1 . . . . . 2.5 2.5 5.0 1 1 
       127 1 . . . . . 1.8 1.8 3.0 1 1 
       128 1 . . . . . 2.5 2.5 5.0 1 1 
       129 1 . . . . . 1.8 1.8 3.0 1 1 
       130 1 . . . . . 2.5 2.5 5.0 1 1 
       131 1 . . . . . 1.8 1.8 3.0 1 1 
       132 1 . . . . . 2.0 2.0 4.0 1 1 
       133 1 . . . . . 2.0 2.0 4.0 1 1 
       134 1 . . . . . 2.5 2.5 5.0 1 1 
       135 1 . . . . . 2.5 2.5 5.0 1 1 
       136 1 . . . . . 2.0 2.0 4.0 1 1 
       137 1 . . . . . 1.8 1.8 3.0 1 1 
       138 1 . . . . . 2.5 2.5 5.0 1 1 
       139 1 . . . . . 1.8 1.8 3.0 1 1 
       140 1 . . . . . 3.0 3.0 7.0 1 1 
       141 1 . . . . . 1.8 1.8 3.0 1 1 
       142 1 . . . . . 2.0 2.0 4.0 1 1 
       143 1 . . . . . 2.5 2.5 5.0 1 1 
       144 1 . . . . . 2.5 2.5 5.0 1 1 
       145 1 . . . . . 2.5 2.5 5.0 1 1 
       146 1 . . . . . 1.8 1.8 3.0 1 1 
       147 1 . . . . . 2.5 2.5 5.0 1 1 
       148 1 . . . . . 1.8 1.8 3.0 1 1 
       149 1 . . . . . 2.0 2.0 4.0 1 1 
       150 1 . . . . . 2.5 2.5 5.0 1 1 
       151 1 . . . . . 2.5 2.5 5.0 1 1 
       152 1 . . . . . 2.5 2.5 5.0 1 1 
       153 1 . . . . . 1.8 1.8 3.0 1 1 
       154 1 . . . . . 2.0 2.0 4.0 1 1 
       155 1 . . . . . 1.8 1.8 3.0 1 1 
       156 1 . . . . . 1.8 1.8 3.0 1 1 
       157 1 . . . . . 2.5 2.5 5.0 1 1 
       158 1 . . . . . 2.5 2.5 5.0 1 1 
       159 1 . . . . . 2.5 2.5 5.0 1 1 
       160 1 . . . . . 2.5 2.5 5.0 1 1 
       161 1 . . . . . 2.5 2.5 5.0 1 1 
       162 1 . . . . . 1.8 1.8 3.0 1 1 
       163 1 . . . . . 2.5 2.5 5.0 1 1 
       164 1 . . . . . 1.8 1.8 3.0 1 1 
       165 1 . . . . . 2.5 2.5 5.0 1 1 
       166 1 . . . . . 1.8 1.8 3.0 1 1 
       167 1 . . . . . 2.0 2.0 4.0 1 1 
       168 1 . . . . . 2.5 2.5 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  1 G O6  .  1 . O6  1 2 
        1 1 2 1 1 18 C H41 . 18 . H41 1 2 
        2 1 1 1 1  1 G H21 .  1 . H21 1 2 
        2 1 2 1 1 18 C N3  . 18 . N3  1 2 
        3 1 1 1 1  1 G H21 .  1 . H21 1 2 
        3 1 2 1 1 18 C O2  . 18 . O2  1 2 
        4 1 1 1 1  1 G H1  .  1 . H1  1 2 
        4 1 2 1 1 18 C N3  . 18 . N3  1 2 
        5 1 1 1 1  2 A H2  .  2 . H2  1 2 
        5 1 2 1 1 17 U O2  . 17 . O2  1 2 
        6 1 1 1 1  2 A N1  .  2 . N1  1 2 
        6 1 2 1 1 17 U H3  . 17 . H3  1 2 
        7 1 1 1 1  2 A H61 .  2 . H61 1 2 
        7 1 2 1 1 17 U O4  . 17 . O4  1 2 
        8 1 1 1 1  3 C H41 .  3 . H41 1 2 
        8 1 2 1 1 16 G O6  . 16 . O6  1 2 
        9 1 1 1 1  3 C N3  .  3 . N3  1 2 
        9 1 2 1 1 16 G H21 . 16 . H21 1 2 
       10 1 1 1 1  3 C O2  .  3 . O2  1 2 
       10 1 2 1 1 16 G H21 . 16 . H21 1 2 
       11 1 1 1 1  3 C N3  .  3 . N3  1 2 
       11 1 2 1 1 16 G H1  . 16 . H1  1 2 
       12 1 1 1 1  4 A H2  .  4 . H2  1 2 
       12 1 2 1 1 15 U O2  . 15 . O2  1 2 
       13 1 1 1 1  4 A N1  .  4 . N1  1 2 
       13 1 2 1 1 15 U H3  . 15 . H3  1 2 
       14 1 1 1 1  4 A H61 .  4 . H61 1 2 
       14 1 2 1 1 15 U O4  . 15 . O4  1 2 
       15 1 1 1 1  4 A H2  .  4 . H2  1 2 
       15 1 2 1 1 15 U H3  . 15 . H3  1 2 
       16 1 1 1 1  5 G H1  .  5 . H1  1 2 
       16 1 2 1 1 14 U O2  . 14 . O2  1 2 
       17 1 1 1 1  5 G O6  .  5 . O6  1 2 
       17 1 2 1 1 14 U H3  . 14 . H3  1 2 
       18 1 1 1 1  5 G O6  .  5 . O6  1 2 
       18 1 2 1 1 14 U O2  . 14 . O2  1 2 
       19 1 1 1 1  5 G N1  .  5 . N1  1 2 
       19 1 2 1 1 14 U N3  . 14 . N3  1 2 
       20 1 1 1 1  6 G H1  .  6 . H1  1 2 
       20 1 2 1 1 13 U O2  . 13 . O2  1 2 
       21 1 1 1 1  6 G O6  .  6 . O6  1 2 
       21 1 2 1 1 13 U H3  . 13 . H3  1 2 
       22 1 1 1 1  6 G O6  .  6 . O6  1 2 
       22 1 2 1 1 13 U O2  . 13 . O2  1 2 
       23 1 1 1 1  6 G N1  .  6 . N1  1 2 
       23 1 2 1 1 13 U N3  . 13 . N3  1 2 
       24 1 1 1 1  7 G O6  .  7 . O6  1 2 
       24 1 2 1 1 12 C H41 . 12 . H41 1 2 
       25 1 1 1 1  7 G H21 .  7 . H21 1 2 
       25 1 2 1 1 12 C N3  . 12 . N3  1 2 
       26 1 1 1 1  7 G H21 .  7 . H21 1 2 
       26 1 2 1 1 12 C O2  . 12 . O2  1 2 
       27 1 1 1 1  7 G H1  .  7 . H1  1 2 
       27 1 2 1 1 12 C N3  . 12 . N3  1 2 
    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 . . . . . 1.7 1.6 1.8 1 2 
        2 1 . . . . . 3.0 2.9 3.1 1 2 
        3 1 . . . . . 2.0 1.9 2.1 1 2 
        4 1 . . . . . 1.9 1.8 2.0 1 2 
        5 1 . . . . . 3.2 3.1 3.3 1 2 
        6 1 . . . . . 1.9 1.8 2.0 1 2 
        7 1 . . . . . 1.8 1.7 1.9 1 2 
        8 1 . . . . . 1.7 1.6 1.8 1 2 
        9 1 . . . . . 3.0 2.9 3.1 1 2 
       10 1 . . . . . 2.0 1.9 2.1 1 2 
       11 1 . . . . . 1.9 1.8 2.0 1 2 
       12 1 . . . . . 3.2 3.1 3.3 1 2 
       13 1 . . . . . 1.9 1.8 2.0 1 2 
       14 1 . . . . . 1.8 1.7 1.9 1 2 
       15 1 . . . . . 2.9 2.8 3.0 1 2 
       16 1 . . . . . 1.8 1.7 1.9 1 2 
       17 1 . . . . . 1.9 1.8 2.0 1 2 
       18 1 . . . . . 3.7 3.6 3.8 1 2 
       19 1 . . . . . 3.7 3.6 3.8 1 2 
       20 1 . . . . . 1.8 1.7 1.9 1 2 
       21 1 . . . . . 1.9 1.8 2.0 1 2 
       22 1 . . . . . 3.7 3.6 3.8 1 2 
       23 1 . . . . . 3.7 3.6 3.8 1 2 
       24 1 . . . . . 1.7 1.6 1.8 1 2 
       25 1 . . . . . 3.0 2.9 3.1 1 2 
       26 1 . . . . . 2.0 1.9 2.1 1 2 
       27 1 . . . . . 1.9 1.8 2.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  1 G H22 1 1  1 G N2  1 1  1 G C2  1 1  1 G N3        -5.0        5.0 .  1 . H22 .  1 . N2  .  1 . C2  .  1 . N3  1 1 
         2 . 1 1  5 G H22 1 1  5 G N2  1 1  5 G C2  1 1  5 G N3        -5.0        5.0 .  5 . H22 .  5 . N2  .  5 . C2  .  5 . N3  1 1 
         3 . 1 1  6 G H22 1 1  6 G N2  1 1  6 G C2  1 1  6 G N3        -5.0        5.0 .  6 . H22 .  6 . N2  .  6 . C2  .  6 . N3  1 1 
         4 . 1 1  7 G H22 1 1  7 G N2  1 1  7 G C2  1 1  7 G N3        -5.0        5.0 .  7 . H22 .  7 . N2  .  7 . C2  .  7 . N3  1 1 
         5 . 1 1  8 G H22 1 1  8 G N2  1 1  8 G C2  1 1  8 G N3        -5.0        5.0 .  8 . H22 .  8 . N2  .  8 . C2  .  8 . N3  1 1 
         6 . 1 1 16 G H22 1 1 16 G N2  1 1 16 G C2  1 1 16 G N3        -5.0        5.0 . 16 . H22 . 16 . N2  . 16 . C2  . 16 . N3  1 1 
         7 . 1 1  3 C H42 1 1  3 C N4  1 1  3 C C4  1 1  3 C C5        -5.0        5.0 .  3 . H42 .  3 . N4  .  3 . C4  .  3 . C5  1 1 
         8 . 1 1 12 C H42 1 1 12 C N4  1 1 12 C C4  1 1 12 C C5        -5.0        5.0 . 12 . H42 . 12 . N4  . 12 . C4  . 12 . C5  1 1 
         9 . 1 1 18 C H42 1 1 18 C N4  1 1 18 C C4  1 1 18 C C5        -5.0        5.0 . 18 . H42 . 18 . N4  . 18 . C4  . 18 . C5  1 1 
        10 . 1 1  2 A H62 1 1  2 A N6  1 1  2 A C6  1 1  2 A C5        -5.0        5.0 .  2 . H62 .  2 . N6  .  2 . C6  .  2 . C5  1 1 
        11 . 1 1  4 A H62 1 1  4 A N6  1 1  4 A C6  1 1  4 A C5        -5.0        5.0 .  4 . H62 .  4 . N6  .  4 . C6  .  4 . C5  1 1 
        12 . 1 1  9 A H62 1 1  9 A N6  1 1  9 A C6  1 1  9 A C5        -5.0        5.0 .  9 . H62 .  9 . N6  .  9 . C6  .  9 . C5  1 1 
        13 . 1 1 10 A H62 1 1 10 A N6  1 1 10 A C6  1 1 10 A C5        -5.0        5.0 . 10 . H62 . 10 . N6  . 10 . C6  . 10 . C5  1 1 
        14 . 1 1 11 A H62 1 1 11 A N6  1 1 11 A C6  1 1 11 A C5        -5.0        5.0 . 11 . H62 . 11 . N6  . 11 . C6  . 11 . C5  1 1 
        15 . 1 1  2 A C4' 1 1  2 A O4' 1 1  2 A C1' 1 1  2 A C2'       -5.0        5.0 .  2 . C4' .  2 . O4' .  2 . C1' .  2 . C2' 1 1 
        16 . 1 1  2 A O4' 1 1  2 A C1' 1 1  2 A C2' 1 1  2 A C3' -26.999998      -17.0 .  2 . O4' .  2 . C1' .  2 . C2' .  2 . C3' 1 1 
        17 . 1 1  2 A C1' 1 1  2 A C2' 1 1  2 A C3' 1 1  2 A C4'  30.999998       41.0 .  2 . C1' .  2 . C2' .  2 . C3' .  2 . C4' 1 1 
        18 . 1 1  2 A C2' 1 1  2 A C3' 1 1  2 A C4' 1 1  2 A O4'      -41.0 -30.999998 .  2 . C2' .  2 . C3' .  2 . C4' .  2 . O4' 1 1 
        19 . 1 1  3 C C4' 1 1  3 C O4' 1 1  3 C C1' 1 1  3 C C2'       -5.0        5.0 .  3 . C4' .  3 . O4' .  3 . C1' .  3 . C2' 1 1 
        20 . 1 1  3 C O4' 1 1  3 C C1' 1 1  3 C C2' 1 1  3 C C3' -26.999998      -17.0 .  3 . O4' .  3 . C1' .  3 . C2' .  3 . C3' 1 1 
        21 . 1 1  3 C C1' 1 1  3 C C2' 1 1  3 C C3' 1 1  3 C C4'  30.999998       41.0 .  3 . C1' .  3 . C2' .  3 . C3' .  3 . C4' 1 1 
        22 . 1 1  3 C C2' 1 1  3 C C3' 1 1  3 C C4' 1 1  3 C O4'      -41.0 -30.999998 .  3 . C2' .  3 . C3' .  3 . C4' .  3 . O4' 1 1 
        23 . 1 1  4 A C4' 1 1  4 A O4' 1 1  4 A C1' 1 1  4 A C2'       -5.0        5.0 .  4 . C4' .  4 . O4' .  4 . C1' .  4 . C2' 1 1 
        24 . 1 1  4 A O4' 1 1  4 A C1' 1 1  4 A C2' 1 1  4 A C3' -26.999998      -17.0 .  4 . O4' .  4 . C1' .  4 . C2' .  4 . C3' 1 1 
        25 . 1 1  4 A C1' 1 1  4 A C2' 1 1  4 A C3' 1 1  4 A C4'  30.999998       41.0 .  4 . C1' .  4 . C2' .  4 . C3' .  4 . C4' 1 1 
        26 . 1 1  4 A C2' 1 1  4 A C3' 1 1  4 A C4' 1 1  4 A O4'      -41.0 -30.999998 .  4 . C2' .  4 . C3' .  4 . C4' .  4 . O4' 1 1 
        27 . 1 1  5 G C4' 1 1  5 G O4' 1 1  5 G C1' 1 1  5 G C2'       -5.0        5.0 .  5 . C4' .  5 . O4' .  5 . C1' .  5 . C2' 1 1 
        28 . 1 1  5 G O4' 1 1  5 G C1' 1 1  5 G C2' 1 1  5 G C3' -26.999998      -17.0 .  5 . O4' .  5 . C1' .  5 . C2' .  5 . C3' 1 1 
        29 . 1 1  5 G C1' 1 1  5 G C2' 1 1  5 G C3' 1 1  5 G C4'  30.999998       41.0 .  5 . C1' .  5 . C2' .  5 . C3' .  5 . C4' 1 1 
        30 . 1 1  5 G C2' 1 1  5 G C3' 1 1  5 G C4' 1 1  5 G O4'      -41.0 -30.999998 .  5 . C2' .  5 . C3' .  5 . C4' .  5 . O4' 1 1 
        31 . 1 1  6 G C4' 1 1  6 G O4' 1 1  6 G C1' 1 1  6 G C2'       -5.0        5.0 .  6 . C4' .  6 . O4' .  6 . C1' .  6 . C2' 1 1 
        32 . 1 1  6 G O4' 1 1  6 G C1' 1 1  6 G C2' 1 1  6 G C3' -26.999998      -17.0 .  6 . O4' .  6 . C1' .  6 . C2' .  6 . C3' 1 1 
        33 . 1 1  6 G C1' 1 1  6 G C2' 1 1  6 G C3' 1 1  6 G C4'  30.999998       41.0 .  6 . C1' .  6 . C2' .  6 . C3' .  6 . C4' 1 1 
        34 . 1 1  6 G C2' 1 1  6 G C3' 1 1  6 G C4' 1 1  6 G O4'      -41.0 -30.999998 .  6 . C2' .  6 . C3' .  6 . C4' .  6 . O4' 1 1 
        35 . 1 1  7 G C4' 1 1  7 G O4' 1 1  7 G C1' 1 1  7 G C2'       -5.0        5.0 .  7 . C4' .  7 . O4' .  7 . C1' .  7 . C2' 1 1 
        36 . 1 1  7 G O4' 1 1  7 G C1' 1 1  7 G C2' 1 1  7 G C3' -26.999998      -17.0 .  7 . O4' .  7 . C1' .  7 . C2' .  7 . C3' 1 1 
        37 . 1 1  7 G C1' 1 1  7 G C2' 1 1  7 G C3' 1 1  7 G C4'  30.999998       41.0 .  7 . C1' .  7 . C2' .  7 . C3' .  7 . C4' 1 1 
        38 . 1 1  7 G C2' 1 1  7 G C3' 1 1  7 G C4' 1 1  7 G O4'      -41.0 -30.999998 .  7 . C2' .  7 . C3' .  7 . C4' .  7 . O4' 1 1 
        39 . 1 1  8 G C4' 1 1  8 G O4' 1 1  8 G C1' 1 1  8 G C2'       -5.0        5.0 .  8 . C4' .  8 . O4' .  8 . C1' .  8 . C2' 1 1 
        40 . 1 1  8 G O4' 1 1  8 G C1' 1 1  8 G C2' 1 1  8 G C3' -26.999998      -17.0 .  8 . O4' .  8 . C1' .  8 . C2' .  8 . C3' 1 1 
        41 . 1 1  8 G C1' 1 1  8 G C2' 1 1  8 G C3' 1 1  8 G C4'  30.999998       41.0 .  8 . C1' .  8 . C2' .  8 . C3' .  8 . C4' 1 1 
        42 . 1 1  8 G C2' 1 1  8 G C3' 1 1  8 G C4' 1 1  8 G O4'      -41.0 -30.999998 .  8 . C2' .  8 . C3' .  8 . C4' .  8 . O4' 1 1 
        43 . 1 1  9 A C4' 1 1  9 A O4' 1 1  9 A C1' 1 1  9 A C2'       -5.0        5.0 .  9 . C4' .  9 . O4' .  9 . C1' .  9 . C2' 1 1 
        44 . 1 1  9 A O4' 1 1  9 A C1' 1 1  9 A C2' 1 1  9 A C3' -26.999998      -17.0 .  9 . O4' .  9 . C1' .  9 . C2' .  9 . C3' 1 1 
        45 . 1 1  9 A C1' 1 1  9 A C2' 1 1  9 A C3' 1 1  9 A C4'  30.999998       41.0 .  9 . C1' .  9 . C2' .  9 . C3' .  9 . C4' 1 1 
        46 . 1 1  9 A C2' 1 1  9 A C3' 1 1  9 A C4' 1 1  9 A O4'      -41.0 -30.999998 .  9 . C2' .  9 . C3' .  9 . C4' .  9 . O4' 1 1 
        47 . 1 1 10 A C4' 1 1 10 A O4' 1 1 10 A C1' 1 1 10 A C2'       -5.0        5.0 . 10 . C4' . 10 . O4' . 10 . C1' . 10 . C2' 1 1 
        48 . 1 1 10 A O4' 1 1 10 A C1' 1 1 10 A C2' 1 1 10 A C3' -26.999998      -17.0 . 10 . O4' . 10 . C1' . 10 . C2' . 10 . C3' 1 1 
        49 . 1 1 10 A C1' 1 1 10 A C2' 1 1 10 A C3' 1 1 10 A C4'  30.999998       41.0 . 10 . C1' . 10 . C2' . 10 . C3' . 10 . C4' 1 1 
        50 . 1 1 10 A C2' 1 1 10 A C3' 1 1 10 A C4' 1 1 10 A O4'      -41.0 -30.999998 . 10 . C2' . 10 . C3' . 10 . C4' . 10 . O4' 1 1 
        51 . 1 1 11 A C4' 1 1 11 A O4' 1 1 11 A C1' 1 1 11 A C2'       -5.0        5.0 . 11 . C4' . 11 . O4' . 11 . C1' . 11 . C2' 1 1 
        52 . 1 1 11 A O4' 1 1 11 A C1' 1 1 11 A C2' 1 1 11 A C3' -26.999998      -17.0 . 11 . O4' . 11 . C1' . 11 . C2' . 11 . C3' 1 1 
        53 . 1 1 11 A C1' 1 1 11 A C2' 1 1 11 A C3' 1 1 11 A C4'  30.999998       41.0 . 11 . C1' . 11 . C2' . 11 . C3' . 11 . C4' 1 1 
        54 . 1 1 11 A C2' 1 1 11 A C3' 1 1 11 A C4' 1 1 11 A O4'      -41.0 -30.999998 . 11 . C2' . 11 . C3' . 11 . C4' . 11 . O4' 1 1 
        55 . 1 1 12 C C4' 1 1 12 C O4' 1 1 12 C C1' 1 1 12 C C2'       -5.0        5.0 . 12 . C4' . 12 . O4' . 12 . C1' . 12 . C2' 1 1 
        56 . 1 1 12 C O4' 1 1 12 C C1' 1 1 12 C C2' 1 1 12 C C3' -26.999998      -17.0 . 12 . O4' . 12 . C1' . 12 . C2' . 12 . C3' 1 1 
        57 . 1 1 12 C C1' 1 1 12 C C2' 1 1 12 C C3' 1 1 12 C C4'  30.999998       41.0 . 12 . C1' . 12 . C2' . 12 . C3' . 12 . C4' 1 1 
        58 . 1 1 12 C C2' 1 1 12 C C3' 1 1 12 C C4' 1 1 12 C O4'      -41.0 -30.999998 . 12 . C2' . 12 . C3' . 12 . C4' . 12 . O4' 1 1 
        59 . 1 1 13 U C4' 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U C2'       -5.0        5.0 . 13 . C4' . 13 . O4' . 13 . C1' . 13 . C2' 1 1 
        60 . 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U C2' 1 1 13 U C3' -26.999998      -17.0 . 13 . O4' . 13 . C1' . 13 . C2' . 13 . C3' 1 1 
        61 . 1 1 13 U C1' 1 1 13 U C2' 1 1 13 U C3' 1 1 13 U C4'  30.999998       41.0 . 13 . C1' . 13 . C2' . 13 . C3' . 13 . C4' 1 1 
        62 . 1 1 13 U C2' 1 1 13 U C3' 1 1 13 U C4' 1 1 13 U O4'      -41.0 -30.999998 . 13 . C2' . 13 . C3' . 13 . C4' . 13 . O4' 1 1 
        63 . 1 1 14 U C4' 1 1 14 U O4' 1 1 14 U C1' 1 1 14 U C2'       -5.0        5.0 . 14 . C4' . 14 . O4' . 14 . C1' . 14 . C2' 1 1 
        64 . 1 1 14 U O4' 1 1 14 U C1' 1 1 14 U C2' 1 1 14 U C3' -26.999998      -17.0 . 14 . O4' . 14 . C1' . 14 . C2' . 14 . C3' 1 1 
        65 . 1 1 14 U C1' 1 1 14 U C2' 1 1 14 U C3' 1 1 14 U C4'  30.999998       41.0 . 14 . C1' . 14 . C2' . 14 . C3' . 14 . C4' 1 1 
        66 . 1 1 14 U C2' 1 1 14 U C3' 1 1 14 U C4' 1 1 14 U O4'      -41.0 -30.999998 . 14 . C2' . 14 . C3' . 14 . C4' . 14 . O4' 1 1 
        67 . 1 1 15 U C4' 1 1 15 U O4' 1 1 15 U C1' 1 1 15 U C2'       -5.0        5.0 . 15 . C4' . 15 . O4' . 15 . C1' . 15 . C2' 1 1 
        68 . 1 1 15 U O4' 1 1 15 U C1' 1 1 15 U C2' 1 1 15 U C3' -26.999998      -17.0 . 15 . O4' . 15 . C1' . 15 . C2' . 15 . C3' 1 1 
        69 . 1 1 15 U C1' 1 1 15 U C2' 1 1 15 U C3' 1 1 15 U C4'  30.999998       41.0 . 15 . C1' . 15 . C2' . 15 . C3' . 15 . C4' 1 1 
        70 . 1 1 15 U C2' 1 1 15 U C3' 1 1 15 U C4' 1 1 15 U O4'      -41.0 -30.999998 . 15 . C2' . 15 . C3' . 15 . C4' . 15 . O4' 1 1 
        71 . 1 1 16 G C4' 1 1 16 G O4' 1 1 16 G C1' 1 1 16 G C2'       -5.0        5.0 . 16 . C4' . 16 . O4' . 16 . C1' . 16 . C2' 1 1 
        72 . 1 1 16 G O4' 1 1 16 G C1' 1 1 16 G C2' 1 1 16 G C3' -26.999998      -17.0 . 16 . O4' . 16 . C1' . 16 . C2' . 16 . C3' 1 1 
        73 . 1 1 16 G C1' 1 1 16 G C2' 1 1 16 G C3' 1 1 16 G C4'  30.999998       41.0 . 16 . C1' . 16 . C2' . 16 . C3' . 16 . C4' 1 1 
        74 . 1 1 16 G C2' 1 1 16 G C3' 1 1 16 G C4' 1 1 16 G O4'      -41.0 -30.999998 . 16 . C2' . 16 . C3' . 16 . C4' . 16 . O4' 1 1 
        75 . 1 1 17 U C4' 1 1 17 U O4' 1 1 17 U C1' 1 1 17 U C2'       -5.0        5.0 . 17 . C4' . 17 . O4' . 17 . C1' . 17 . C2' 1 1 
        76 . 1 1 17 U O4' 1 1 17 U C1' 1 1 17 U C2' 1 1 17 U C3' -26.999998      -17.0 . 17 . O4' . 17 . C1' . 17 . C2' . 17 . C3' 1 1 
        77 . 1 1 17 U C1' 1 1 17 U C2' 1 1 17 U C3' 1 1 17 U C4'  30.999998       41.0 . 17 . C1' . 17 . C2' . 17 . C3' . 17 . C4' 1 1 
        78 . 1 1 17 U C2' 1 1 17 U C3' 1 1 17 U C4' 1 1 17 U O4'      -41.0 -30.999998 . 17 . C2' . 17 . C3' . 17 . C4' . 17 . O4' 1 1 
        79 . 1 1  1 G O4' 1 1  1 G C1' 1 1  1 G N9  1 1  1 G C4      -210.0     -110.0 .  1 . O4' .  1 . C1' .  1 . N9  .  1 . C4  1 1 
        80 . 1 1  2 A O4' 1 1  2 A C1' 1 1  2 A N9  1 1  2 A C4      -210.0     -110.0 .  2 . O4' .  2 . C1' .  2 . N9  .  2 . C4  1 1 
        81 . 1 1  3 C O4' 1 1  3 C C1' 1 1  3 C N1  1 1  3 C C2      -210.0     -110.0 .  3 . O4' .  3 . C1' .  3 . N1  .  3 . C2  1 1 
        82 . 1 1  4 A O4' 1 1  4 A C1' 1 1  4 A N9  1 1  4 A C4      -210.0     -110.0 .  4 . O4' .  4 . C1' .  4 . N9  .  4 . C4  1 1 
        83 . 1 1  5 G O4' 1 1  5 G C1' 1 1  5 G N9  1 1  5 G C4      -210.0     -110.0 .  5 . O4' .  5 . C1' .  5 . N9  .  5 . C4  1 1 
        84 . 1 1  6 G O4' 1 1  6 G C1' 1 1  6 G N9  1 1  6 G C4      -210.0     -110.0 .  6 . O4' .  6 . C1' .  6 . N9  .  6 . C4  1 1 
        85 . 1 1  7 G O4' 1 1  7 G C1' 1 1  7 G N9  1 1  7 G C4      -210.0     -110.0 .  7 . O4' .  7 . C1' .  7 . N9  .  7 . C4  1 1 
        86 . 1 1  8 G O4' 1 1  8 G C1' 1 1  8 G N9  1 1  8 G C4      -210.0     -110.0 .  8 . O4' .  8 . C1' .  8 . N9  .  8 . C4  1 1 
        87 . 1 1  9 A O4' 1 1  9 A C1' 1 1  9 A N9  1 1  9 A C4      -210.0     -110.0 .  9 . O4' .  9 . C1' .  9 . N9  .  9 . C4  1 1 
        88 . 1 1 10 A O4' 1 1 10 A C1' 1 1 10 A N9  1 1 10 A C4      -210.0     -110.0 . 10 . O4' . 10 . C1' . 10 . N9  . 10 . C4  1 1 
        89 . 1 1 11 A O4' 1 1 11 A C1' 1 1 11 A N9  1 1 11 A C4      -210.0     -110.0 . 11 . O4' . 11 . C1' . 11 . N9  . 11 . C4  1 1 
        90 . 1 1 12 C O4' 1 1 12 C C1' 1 1 12 C N1  1 1 12 C C2      -210.0     -110.0 . 12 . O4' . 12 . C1' . 12 . N1  . 12 . C2  1 1 
        91 . 1 1 13 U O4' 1 1 13 U C1' 1 1 13 U N1  1 1 13 U C2      -210.0     -110.0 . 13 . O4' . 13 . C1' . 13 . N1  . 13 . C2  1 1 
        92 . 1 1 14 U O4' 1 1 14 U C1' 1 1 14 U N1  1 1 14 U C2      -210.0     -110.0 . 14 . O4' . 14 . C1' . 14 . N1  . 14 . C2  1 1 
        93 . 1 1 15 U O4' 1 1 15 U C1' 1 1 15 U N1  1 1 15 U C2      -210.0     -110.0 . 15 . O4' . 15 . C1' . 15 . N1  . 15 . C2  1 1 
        94 . 1 1 16 G O4' 1 1 16 G C1' 1 1 16 G N9  1 1 16 G C4      -210.0     -110.0 . 16 . O4' . 16 . C1' . 16 . N9  . 16 . C4  1 1 
        95 . 1 1 17 U O4' 1 1 17 U C1' 1 1 17 U N1  1 1 17 U C2      -210.0     -110.0 . 17 . O4' . 17 . C1' . 17 . N1  . 17 . C2  1 1 
        96 . 1 1 18 C O4' 1 1 18 C C1' 1 1 18 C N1  1 1 18 C C2      -210.0     -110.0 . 18 . O4' . 18 . C1' . 18 . N1  . 18 . C2  1 1 
        97 . 1 1  2 A P   1 1  2 A O5' 1 1  2 A C5' 1 1  2 A C4'      160.0      200.0 .  2 . P   .  2 . O5' .  2 . C5' .  2 . C4' 1 1 
        98 . 1 1  3 C P   1 1  3 C O5' 1 1  3 C C5' 1 1  3 C C4'      160.0      200.0 .  3 . P   .  3 . O5' .  3 . C5' .  3 . C4' 1 1 
        99 . 1 1  4 A P   1 1  4 A O5' 1 1  4 A C5' 1 1  4 A C4'      160.0      200.0 .  4 . P   .  4 . O5' .  4 . C5' .  4 . C4' 1 1 
       100 . 1 1  5 G P   1 1  5 G O5' 1 1  5 G C5' 1 1  5 G C4'      160.0      200.0 .  5 . P   .  5 . O5' .  5 . C5' .  5 . C4' 1 1 
       101 . 1 1  6 G P   1 1  6 G O5' 1 1  6 G C5' 1 1  6 G C4'      160.0      200.0 .  6 . P   .  6 . O5' .  6 . C5' .  6 . C4' 1 1 
       102 . 1 1  7 G P   1 1  7 G O5' 1 1  7 G C5' 1 1  7 G C4'      160.0      200.0 .  7 . P   .  7 . O5' .  7 . C5' .  7 . C4' 1 1 
       103 . 1 1 12 C P   1 1 12 C O5' 1 1 12 C C5' 1 1 12 C C4'      160.0      200.0 . 12 . P   . 12 . O5' . 12 . C5' . 12 . C4' 1 1 
       104 . 1 1 13 U P   1 1 13 U O5' 1 1 13 U C5' 1 1 13 U C4'      160.0      200.0 . 13 . P   . 13 . O5' . 13 . C5' . 13 . C4' 1 1 
       105 . 1 1 14 U P   1 1 14 U O5' 1 1 14 U C5' 1 1 14 U C4'      160.0      200.0 . 14 . P   . 14 . O5' . 14 . C5' . 14 . C4' 1 1 
       106 . 1 1 15 U P   1 1 15 U O5' 1 1 15 U C5' 1 1 15 U C4'      160.0      200.0 . 15 . P   . 15 . O5' . 15 . C5' . 15 . C4' 1 1 
       107 . 1 1 16 G P   1 1 16 G O5' 1 1 16 G C5' 1 1 16 G C4'      160.0      200.0 . 16 . P   . 16 . O5' . 16 . C5' . 16 . C4' 1 1 
       108 . 1 1 17 U P   1 1 17 U O5' 1 1 17 U C5' 1 1 17 U C4'      160.0      200.0 . 17 . P   . 17 . O5' . 17 . C5' . 17 . C4' 1 1 
       109 . 1 1 18 C P   1 1 18 C O5' 1 1 18 C C5' 1 1 18 C C4'      160.0      200.0 . 18 . P   . 18 . O5' . 18 . C5' . 18 . C4' 1 1 
       110 . 1 1  1 G O5' 1 1  1 G C5' 1 1  1 G C4' 1 1  1 G C3'       25.0       85.0 .  1 . O5' .  1 . C5' .  1 . C4' .  1 . C3' 1 1 
       111 . 1 1  2 A O5' 1 1  2 A C5' 1 1  2 A C4' 1 1  2 A C3'       25.0       85.0 .  2 . O5' .  2 . C5' .  2 . C4' .  2 . C3' 1 1 
       112 . 1 1  3 C O5' 1 1  3 C C5' 1 1  3 C C4' 1 1  3 C C3'       25.0       85.0 .  3 . O5' .  3 . C5' .  3 . C4' .  3 . C3' 1 1 
       113 . 1 1  4 A O5' 1 1  4 A C5' 1 1  4 A C4' 1 1  4 A C3'       25.0       85.0 .  4 . O5' .  4 . C5' .  4 . C4' .  4 . C3' 1 1 
       114 . 1 1  5 G O5' 1 1  5 G C5' 1 1  5 G C4' 1 1  5 G C3'       25.0       85.0 .  5 . O5' .  5 . C5' .  5 . C4' .  5 . C3' 1 1 
       115 . 1 1  6 G O5' 1 1  6 G C5' 1 1  6 G C4' 1 1  6 G C3'       25.0       85.0 .  6 . O5' .  6 . C5' .  6 . C4' .  6 . C3' 1 1 
       116 . 1 1  7 G O5' 1 1  7 G C5' 1 1  7 G C4' 1 1  7 G C3'       25.0       85.0 .  7 . O5' .  7 . C5' .  7 . C4' .  7 . C3' 1 1 
       117 . 1 1 12 C O5' 1 1 12 C C5' 1 1 12 C C4' 1 1 12 C C3'       25.0       85.0 . 12 . O5' . 12 . C5' . 12 . C4' . 12 . C3' 1 1 
       118 . 1 1 13 U O5' 1 1 13 U C5' 1 1 13 U C4' 1 1 13 U C3'       25.0       85.0 . 13 . O5' . 13 . C5' . 13 . C4' . 13 . C3' 1 1 
       119 . 1 1 14 U O5' 1 1 14 U C5' 1 1 14 U C4' 1 1 14 U C3'       25.0       85.0 . 14 . O5' . 14 . C5' . 14 . C4' . 14 . C3' 1 1 
       120 . 1 1 15 U O5' 1 1 15 U C5' 1 1 15 U C4' 1 1 15 U C3'       25.0       85.0 . 15 . O5' . 15 . C5' . 15 . C4' . 15 . C3' 1 1 
       121 . 1 1 16 G O5' 1 1 16 G C5' 1 1 16 G C4' 1 1 16 G C3'       25.0       85.0 . 16 . O5' . 16 . C5' . 16 . C4' . 16 . C3' 1 1 
       122 . 1 1 17 U O5' 1 1 17 U C5' 1 1 17 U C4' 1 1 17 U C3'       25.0       85.0 . 17 . O5' . 17 . C5' . 17 . C4' . 17 . C3' 1 1 
       123 . 1 1 18 C O5' 1 1 18 C C5' 1 1 18 C C4' 1 1 18 C C3'       25.0       85.0 . 18 . O5' . 18 . C5' . 18 . C4' . 18 . C3' 1 1 
       124 . 1 1  1 G C4' 1 1  1 G C3' 1 1  1 G O3' 1 1  2 A P   -174.99998     -135.0 .  1 . C4' .  1 . C3' .  1 . O3' .  2 . P   1 1 
       125 . 1 1  2 A C4' 1 1  2 A C3' 1 1  2 A O3' 1 1  3 C P   -174.99998     -135.0 .  2 . C4' .  2 . C3' .  2 . O3' .  3 . P   1 1 
       126 . 1 1  3 C C4' 1 1  3 C C3' 1 1  3 C O3' 1 1  4 A P   -174.99998     -135.0 .  3 . C4' .  3 . C3' .  3 . O3' .  4 . P   1 1 
       127 . 1 1  4 A C4' 1 1  4 A C3' 1 1  4 A O3' 1 1  5 G P   -174.99998     -135.0 .  4 . C4' .  4 . C3' .  4 . O3' .  5 . P   1 1 
       128 . 1 1  5 G C4' 1 1  5 G C3' 1 1  5 G O3' 1 1  6 G P   -174.99998     -135.0 .  5 . C4' .  5 . C3' .  5 . O3' .  6 . P   1 1 
       129 . 1 1  6 G C4' 1 1  6 G C3' 1 1  6 G O3' 1 1  7 G P   -174.99998     -135.0 .  6 . C4' .  6 . C3' .  6 . O3' .  7 . P   1 1 
       130 . 1 1  7 G C4' 1 1  7 G C3' 1 1  7 G O3' 1 1  8 G P   -174.99998     -135.0 .  7 . C4' .  7 . C3' .  7 . O3' .  8 . P   1 1 
       131 . 1 1 12 C C4' 1 1 12 C C3' 1 1 12 C O3' 1 1 13 U P   -174.99998     -135.0 . 12 . C4' . 12 . C3' . 12 . O3' . 13 . P   1 1 
       132 . 1 1 13 U C4' 1 1 13 U C3' 1 1 13 U O3' 1 1 14 U P   -174.99998     -135.0 . 13 . C4' . 13 . C3' . 13 . O3' . 14 . P   1 1 
       133 . 1 1 14 U C4' 1 1 14 U C3' 1 1 14 U O3' 1 1 15 U P   -174.99998     -135.0 . 14 . C4' . 14 . C3' . 14 . O3' . 15 . P   1 1 
       134 . 1 1 15 U C4' 1 1 15 U C3' 1 1 15 U O3' 1 1 16 G P   -174.99998     -135.0 . 15 . C4' . 15 . C3' . 15 . O3' . 16 . P   1 1 
       135 . 1 1 16 G C4' 1 1 16 G C3' 1 1 16 G O3' 1 1 17 U P   -174.99998     -135.0 . 16 . C4' . 16 . C3' . 16 . O3' . 17 . P   1 1 
       136 . 1 1 17 U C4' 1 1 17 U C3' 1 1 17 U O3' 1 1 18 C P   -174.99998     -135.0 . 17 . C4' . 17 . C3' . 17 . O3' . 18 . P   1 1 
       137 . 1 1  1 G O3' 1 1  2 A P   1 1  2 A O5' 1 1  2 A C5'     -100.0      -40.0 .  1 . O3' .  2 . P   .  2 . O5' .  2 . C5' 1 1 
       138 . 1 1  2 A O3' 1 1  3 C P   1 1  3 C O5' 1 1  3 C C5'     -100.0      -40.0 .  2 . O3' .  3 . P   .  3 . O5' .  3 . C5' 1 1 
       139 . 1 1  3 C O3' 1 1  4 A P   1 1  4 A O5' 1 1  4 A C5'     -100.0      -40.0 .  3 . O3' .  4 . P   .  4 . O5' .  4 . C5' 1 1 
       140 . 1 1  4 A O3' 1 1  5 G P   1 1  5 G O5' 1 1  5 G C5'     -100.0      -40.0 .  4 . O3' .  5 . P   .  5 . O5' .  5 . C5' 1 1 
       141 . 1 1  5 G O3' 1 1  6 G P   1 1  6 G O5' 1 1  6 G C5'     -100.0      -40.0 .  5 . O3' .  6 . P   .  6 . O5' .  6 . C5' 1 1 
       142 . 1 1  6 G O3' 1 1  7 G P   1 1  7 G O5' 1 1  7 G C5'     -100.0      -40.0 .  6 . O3' .  7 . P   .  7 . O5' .  7 . C5' 1 1 
       143 . 1 1 12 C O3' 1 1 13 U P   1 1 13 U O5' 1 1 13 U C5'     -100.0      -40.0 . 12 . O3' . 13 . P   . 13 . O5' . 13 . C5' 1 1 
       144 . 1 1 13 U O3' 1 1 14 U P   1 1 14 U O5' 1 1 14 U C5'     -100.0      -40.0 . 13 . O3' . 14 . P   . 14 . O5' . 14 . C5' 1 1 
       145 . 1 1 14 U O3' 1 1 15 U P   1 1 15 U O5' 1 1 15 U C5'     -100.0      -40.0 . 14 . O3' . 15 . P   . 15 . O5' . 15 . C5' 1 1 
       146 . 1 1 15 U O3' 1 1 16 G P   1 1 16 G O5' 1 1 16 G C5'     -100.0      -40.0 . 15 . O3' . 16 . P   . 16 . O5' . 16 . C5' 1 1 
       147 . 1 1 16 G O3' 1 1 17 U P   1 1 17 U O5' 1 1 17 U C5'     -100.0      -40.0 . 16 . O3' . 17 . P   . 17 . O5' . 17 . C5' 1 1 
       148 . 1 1 17 U O3' 1 1 18 C P   1 1 18 C O5' 1 1 18 C C5'     -100.0      -40.0 . 17 . O3' . 18 . P   . 18 . O5' . 18 . C5' 1 1 
       149 . 1 1  1 G C3' 1 1  1 G O3' 1 1  2 A P   1 1  2 A O5'     -100.0      -40.0 .  1 . C3' .  1 . O3' .  2 . P   .  2 . O5' 1 1 
       150 . 1 1  2 A C3' 1 1  2 A O3' 1 1  3 C P   1 1  3 C O5'     -100.0      -40.0 .  2 . C3' .  2 . O3' .  3 . P   .  3 . O5' 1 1 
       151 . 1 1  3 C C3' 1 1  3 C O3' 1 1  4 A P   1 1  4 A O5'     -100.0      -40.0 .  3 . C3' .  3 . O3' .  4 . P   .  4 . O5' 1 1 
       152 . 1 1  4 A C3' 1 1  4 A O3' 1 1  5 G P   1 1  5 G O5'     -100.0      -40.0 .  4 . C3' .  4 . O3' .  5 . P   .  5 . O5' 1 1 
       153 . 1 1  5 G C3' 1 1  5 G O3' 1 1  6 G P   1 1  6 G O5'     -100.0      -40.0 .  5 . C3' .  5 . O3' .  6 . P   .  6 . O5' 1 1 
       154 . 1 1  6 G C3' 1 1  6 G O3' 1 1  7 G P   1 1  7 G O5'     -100.0      -40.0 .  6 . C3' .  6 . O3' .  7 . P   .  7 . O5' 1 1 
       155 . 1 1  7 G C3' 1 1  7 G O3' 1 1  8 G P   1 1  8 G O5'     -100.0      -40.0 .  7 . C3' .  7 . O3' .  8 . P   .  8 . O5' 1 1 
       156 . 1 1 12 C C3' 1 1 12 C O3' 1 1 13 U P   1 1 13 U O5'     -100.0      -40.0 . 12 . C3' . 12 . O3' . 13 . P   . 13 . O5' 1 1 
       157 . 1 1 13 U C3' 1 1 13 U O3' 1 1 14 U P   1 1 14 U O5'     -100.0      -40.0 . 13 . C3' . 13 . O3' . 14 . P   . 14 . O5' 1 1 
       158 . 1 1 14 U C3' 1 1 14 U O3' 1 1 15 U P   1 1 15 U O5'     -100.0      -40.0 . 14 . C3' . 14 . O3' . 15 . P   . 15 . O5' 1 1 
       159 . 1 1 15 U C3' 1 1 15 U O3' 1 1 16 G P   1 1 16 G O5'     -100.0      -40.0 . 15 . C3' . 15 . O3' . 16 . P   . 16 . O5' 1 1 
       160 . 1 1 16 G C3' 1 1 16 G O3' 1 1 17 U P   1 1 17 U O5'     -100.0      -40.0 . 16 . C3' . 16 . O3' . 17 . P   . 17 . O5' 1 1 
       161 . 1 1 17 U C3' 1 1 17 U O3' 1 1 18 C P   1 1 18 C O5'     -100.0      -40.0 . 17 . C3' . 17 . O3' . 18 . P   . 18 . O5' 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 G   C1'  C   -4.217 -12.271   4.001 1.00 . A A .  1 G   C1'  1 1 
       1   2 1 1  1 G   C2   C    0.075 -12.005   3.436 1.00 . A A .  1 G   C2   1 1 
       1   3 1 1  1 G   C2'  C   -4.323 -11.016   4.869 1.00 . A A .  1 G   C2'  1 1 
       1   4 1 1  1 G   C3'  C   -5.537 -10.353   4.241 1.00 . A A .  1 G   C3'  1 1 
       1   5 1 1  1 G   C4   C   -2.037 -11.978   2.744 1.00 . A A .  1 G   C4   1 1 
       1   6 1 1  1 G   C4'  C   -6.460 -11.542   4.049 1.00 . A A .  1 G   C4'  1 1 
       1   7 1 1  1 G   C5   C   -1.712 -11.739   1.431 1.00 . A A .  1 G   C5   1 1 
       1   8 1 1  1 G   C5'  C   -7.564 -11.345   3.012 1.00 . A A .  1 G   C5'  1 1 
       1   9 1 1  1 G   C6   C   -0.345 -11.617   1.062 1.00 . A A .  1 G   C6   1 1 
       1  10 1 1  1 G   C8   C   -3.832 -11.841   1.499 1.00 . A A .  1 G   C8   1 1 
       1  11 1 1  1 G   H1   H    1.481 -11.697   1.980 1.00 . A A .  1 G   H1   1 1 
       1  12 1 1  1 G   H1'  H   -3.799 -13.104   4.567 1.00 . A A .  1 G   H1'  1 1 
       1  13 1 1  1 G   H2'  H   -3.434 -10.394   4.775 1.00 . A A .  1 G   H2'  1 1 
       1  14 1 1  1 G   H21  H    1.990 -12.055   4.103 1.00 . A A .  1 G   H21  1 1 
       1  15 1 1  1 G   H22  H    0.757 -12.267   5.325 1.00 . A A .  1 G   H22  1 1 
       1  16 1 1  1 G   H3'  H   -5.310  -9.824   3.315 1.00 . A A .  1 G   H3'  1 1 
       1  17 1 1  1 G   H4'  H   -6.913 -11.833   4.997 1.00 . A A .  1 G   H4'  1 1 
       1  18 1 1  1 G   H5'  H   -8.182 -12.243   2.979 1.00 . A A .  1 G   H5'  1 1 
       1  19 1 1  1 G   H5'' H   -8.182 -10.498   3.307 1.00 . A A .  1 G   H5'' 1 1 
       1  20 1 1  1 G   H8   H   -4.883 -11.837   1.211 1.00 . A A .  1 G   H8   1 1 
       1  21 1 1  1 G   HO2' H   -4.500 -10.557   6.750 1.00 . A A .  1 G   HO2' 1 1 
       1  22 1 1  1 G   HO5' H   -6.541 -11.888   1.450 1.00 . A A .  1 G   HO5' 1 1 
       1  23 1 1  1 G   N1   N    0.491 -11.768   2.151 1.00 . A A .  1 G   N1   1 1 
       1  24 1 1  1 G   N2   N    1.016 -12.120   4.362 1.00 . A A .  1 G   N2   1 1 
       1  25 1 1  1 G   N3   N   -1.200 -12.123   3.799 1.00 . A A .  1 G   N3   1 1 
       1  26 1 1  1 G   N7   N   -2.861 -11.655   0.650 1.00 . A A .  1 G   N7   1 1 
       1  27 1 1  1 G   N9   N   -3.408 -12.044   2.787 1.00 . A A .  1 G   N9   1 1 
       1  28 1 1  1 G   O2'  O   -4.577 -11.363   6.235 1.00 . A A .  1 G   O2'  1 1 
       1  29 1 1  1 G   O3'  O   -6.129  -9.496   5.226 1.00 . A A .  1 G   O3'  1 1 
       1  30 1 1  1 G   O4'  O   -5.571 -12.583   3.614 1.00 . A A .  1 G   O4'  1 1 
       1  31 1 1  1 G   O5'  O   -7.028 -11.101   1.708 1.00 . A A .  1 G   O5'  1 1 
       1  32 1 1  1 G   O6   O    0.132 -11.402  -0.048 1.00 . A A .  1 G   O6   1 1 
       1  33 1 1  2 A   C1'  C   -0.700  -8.986   6.544 1.00 . A A .  2 A   C1'  1 1 
       1  34 1 1  2 A   C2   C    2.607  -9.281   3.746 1.00 . A A .  2 A   C2   1 1 
       1  35 1 1  2 A   C2'  C   -0.389  -7.688   7.285 1.00 . A A .  2 A   C2'  1 1 
       1  36 1 1  2 A   C3'  C   -1.771  -7.062   7.349 1.00 . A A .  2 A   C3'  1 1 
       1  37 1 1  2 A   C4   C    0.512  -8.947   4.316 1.00 . A A .  2 A   C4   1 1 
       1  38 1 1  2 A   C4'  C   -2.636  -8.264   7.682 1.00 . A A .  2 A   C4'  1 1 
       1  39 1 1  2 A   C5   C    0.128  -8.712   3.028 1.00 . A A .  2 A   C5   1 1 
       1  40 1 1  2 A   C5'  C   -4.114  -8.118   7.323 1.00 . A A .  2 A   C5'  1 1 
       1  41 1 1  2 A   C6   C    1.132  -8.785   2.051 1.00 . A A .  2 A   C6   1 1 
       1  42 1 1  2 A   C8   C   -1.629  -8.520   4.199 1.00 . A A .  2 A   C8   1 1 
       1  43 1 1  2 A   H1'  H   -0.036  -9.791   6.859 1.00 . A A .  2 A   H1'  1 1 
       1  44 1 1  2 A   H2   H    3.639  -9.512   4.013 1.00 . A A .  2 A   H2   1 1 
       1  45 1 1  2 A   H2'  H    0.307  -7.066   6.723 1.00 . A A .  2 A   H2'  1 1 
       1  46 1 1  2 A   H3'  H   -2.061  -6.561   6.425 1.00 . A A .  2 A   H3'  1 1 
       1  47 1 1  2 A   H4'  H   -2.550  -8.518   8.738 1.00 . A A .  2 A   H4'  1 1 
       1  48 1 1  2 A   H5'  H   -4.641  -9.024   7.620 1.00 . A A .  2 A   H5'  1 1 
       1  49 1 1  2 A   H5'' H   -4.529  -7.271   7.869 1.00 . A A .  2 A   H5'' 1 1 
       1  50 1 1  2 A   H61  H    1.667  -8.658   0.096 1.00 . A A .  2 A   H61  1 1 
       1  51 1 1  2 A   H62  H   -0.020  -8.345   0.437 1.00 . A A .  2 A   H62  1 1 
       1  52 1 1  2 A   H8   H   -2.663  -8.357   4.508 1.00 . A A .  2 A   H8   1 1 
       1  53 1 1  2 A   HO2' H   -0.148  -7.225   9.159 1.00 . A A .  2 A   HO2' 1 1 
       1  54 1 1  2 A   N1   N    2.379  -9.077   2.452 1.00 . A A .  2 A   N1   1 1 
       1  55 1 1  2 A   N3   N    1.753  -9.243   4.759 1.00 . A A .  2 A   N3   1 1 
       1  56 1 1  2 A   N6   N    0.909  -8.579   0.758 1.00 . A A .  2 A   N6   1 1 
       1  57 1 1  2 A   N7   N   -1.234  -8.441   2.960 1.00 . A A .  2 A   N7   1 1 
       1  58 1 1  2 A   N9   N   -0.623  -8.825   5.079 1.00 . A A .  2 A   N9   1 1 
       1  59 1 1  2 A   O2'  O    0.104  -7.964   8.601 1.00 . A A .  2 A   O2'  1 1 
       1  60 1 1  2 A   O3'  O   -1.796  -6.175   8.477 1.00 . A A .  2 A   O3'  1 1 
       1  61 1 1  2 A   O4'  O   -2.059  -9.315   6.897 1.00 . A A .  2 A   O4'  1 1 
       1  62 1 1  2 A   O5'  O   -4.300  -7.906   5.918 1.00 . A A .  2 A   O5'  1 1 
       1  63 1 1  2 A   OP1  O   -6.706  -7.265   6.212 1.00 . A A .  2 A   OP1  1 1 
       1  64 1 1  2 A   OP2  O   -5.670  -7.433   3.875 1.00 . A A .  2 A   OP2  1 1 
       1  65 1 1  2 A   P    P   -5.776  -7.923   5.268 1.00 . A A .  2 A   P    1 1 
       1  66 1 1  3 C   C1'  C    3.007  -5.920   5.692 1.00 . A A .  3 C   C1'  1 1 
       1  67 1 1  3 C   C2   C    2.700  -6.047   3.262 1.00 . A A .  3 C   C2   1 1 
       1  68 1 1  3 C   C2'  C    3.796  -4.642   5.994 1.00 . A A .  3 C   C2'  1 1 
       1  69 1 1  3 C   C3'  C    2.844  -3.939   6.948 1.00 . A A .  3 C   C3'  1 1 
       1  70 1 1  3 C   C4   C    0.662  -5.500   2.246 1.00 . A A .  3 C   C4   1 1 
       1  71 1 1  3 C   C4'  C    2.381  -5.097   7.810 1.00 . A A .  3 C   C4'  1 1 
       1  72 1 1  3 C   C5   C    0.073  -5.215   3.518 1.00 . A A .  3 C   C5   1 1 
       1  73 1 1  3 C   C5'  C    1.093  -4.858   8.592 1.00 . A A .  3 C   C5'  1 1 
       1  74 1 1  3 C   C6   C    0.843  -5.364   4.613 1.00 . A A .  3 C   C6   1 1 
       1  75 1 1  3 C   H1'  H    3.677  -6.768   5.552 1.00 . A A .  3 C   H1'  1 1 
       1  76 1 1  3 C   H2'  H    3.961  -4.057   5.092 1.00 . A A .  3 C   H2'  1 1 
       1  77 1 1  3 C   H3'  H    2.028  -3.421   6.442 1.00 . A A .  3 C   H3'  1 1 
       1  78 1 1  3 C   H4'  H    3.168  -5.394   8.504 1.00 . A A .  3 C   H4'  1 1 
       1  79 1 1  3 C   H41  H    0.412  -5.563   0.229 1.00 . A A .  3 C   H41  1 1 
       1  80 1 1  3 C   H42  H   -1.002  -5.099   1.150 1.00 . A A .  3 C   H42  1 1 
       1  81 1 1  3 C   H5   H   -0.963  -4.889   3.607 1.00 . A A .  3 C   H5   1 1 
       1  82 1 1  3 C   H5'  H    0.861  -5.752   9.173 1.00 . A A .  3 C   H5'  1 1 
       1  83 1 1  3 C   H5'' H    1.244  -4.021   9.274 1.00 . A A .  3 C   H5'' 1 1 
       1  84 1 1  3 C   H6   H    0.425  -5.154   5.598 1.00 . A A .  3 C   H6   1 1 
       1  85 1 1  3 C   HO2' H    5.397  -4.126   6.969 1.00 . A A .  3 C   HO2' 1 1 
       1  86 1 1  3 C   N1   N    2.140  -5.773   4.502 1.00 . A A .  3 C   N1   1 1 
       1  87 1 1  3 C   N3   N    1.933  -5.900   2.149 1.00 . A A .  3 C   N3   1 1 
       1  88 1 1  3 C   N4   N   -0.032  -5.376   1.119 1.00 . A A .  3 C   N4   1 1 
       1  89 1 1  3 C   O2   O    3.865  -6.423   3.177 1.00 . A A .  3 C   O2   1 1 
       1  90 1 1  3 C   O2'  O    5.030  -4.953   6.647 1.00 . A A .  3 C   O2'  1 1 
       1  91 1 1  3 C   O3'  O    3.618  -3.057   7.772 1.00 . A A .  3 C   O3'  1 1 
       1  92 1 1  3 C   O4'  O    2.182  -6.148   6.854 1.00 . A A .  3 C   O4'  1 1 
       1  93 1 1  3 C   O5'  O   -0.012  -4.563   7.728 1.00 . A A .  3 C   O5'  1 1 
       1  94 1 1  3 C   OP1  O   -1.543  -3.958   9.621 1.00 . A A .  3 C   OP1  1 1 
       1  95 1 1  3 C   OP2  O   -2.420  -4.100   7.217 1.00 . A A .  3 C   OP2  1 1 
       1  96 1 1  3 C   P    P   -1.526  -4.597   8.285 1.00 . A A .  3 C   P    1 1 
       1  97 1 1  4 A   C1'  C    6.274  -2.730   2.830 1.00 . A A .  4 A   C1'  1 1 
       1  98 1 1  4 A   C2   C    4.712  -3.038  -1.195 1.00 . A A .  4 A   C2   1 1 
       1  99 1 1  4 A   C2'  C    7.008  -1.398   2.656 1.00 . A A .  4 A   C2'  1 1 
       1 100 1 1  4 A   C3'  C    6.673  -0.713   3.969 1.00 . A A .  4 A   C3'  1 1 
       1 101 1 1  4 A   C4   C    4.547  -2.791   0.979 1.00 . A A .  4 A   C4   1 1 
       1 102 1 1  4 A   C4'  C    6.821  -1.860   4.951 1.00 . A A .  4 A   C4'  1 1 
       1 103 1 1  4 A   C5   C    3.188  -2.680   0.934 1.00 . A A .  4 A   C5   1 1 
       1 104 1 1  4 A   C5'  C    6.119  -1.667   6.292 1.00 . A A .  4 A   C5'  1 1 
       1 105 1 1  4 A   C6   C    2.595  -2.765  -0.337 1.00 . A A .  4 A   C6   1 1 
       1 106 1 1  4 A   C8   C    3.718  -2.504   2.982 1.00 . A A .  4 A   C8   1 1 
       1 107 1 1  4 A   H1'  H    6.819  -3.543   2.348 1.00 . A A .  4 A   H1'  1 1 
       1 108 1 1  4 A   H2   H    5.314  -3.188  -2.091 1.00 . A A .  4 A   H2   1 1 
       1 109 1 1  4 A   H2'  H    6.619  -0.842   1.806 1.00 . A A .  4 A   H2'  1 1 
       1 110 1 1  4 A   H3'  H    5.682  -0.258   3.979 1.00 . A A .  4 A   H3'  1 1 
       1 111 1 1  4 A   H4'  H    7.874  -2.079   5.129 1.00 . A A .  4 A   H4'  1 1 
       1 112 1 1  4 A   H5'  H    6.298  -2.544   6.915 1.00 . A A .  4 A   H5'  1 1 
       1 113 1 1  4 A   H5'' H    6.539  -0.790   6.787 1.00 . A A .  4 A   H5'' 1 1 
       1 114 1 1  4 A   H61  H    0.911  -2.806  -1.477 1.00 . A A .  4 A   H61  1 1 
       1 115 1 1  4 A   H62  H    0.663  -2.473   0.223 1.00 . A A .  4 A   H62  1 1 
       1 116 1 1  4 A   H8   H    3.667  -2.375   4.063 1.00 . A A .  4 A   H8   1 1 
       1 117 1 1  4 A   HO2' H    8.842  -0.750   2.611 1.00 . A A .  4 A   HO2' 1 1 
       1 118 1 1  4 A   N1   N    3.401  -2.947  -1.393 1.00 . A A .  4 A   N1   1 1 
       1 119 1 1  4 A   N3   N    5.389  -2.975  -0.060 1.00 . A A .  4 A   N3   1 1 
       1 120 1 1  4 A   N6   N    1.284  -2.675  -0.547 1.00 . A A .  4 A   N6   1 1 
       1 121 1 1  4 A   N7   N    2.666  -2.499   2.211 1.00 . A A .  4 A   N7   1 1 
       1 122 1 1  4 A   N9   N    4.896  -2.679   2.302 1.00 . A A .  4 A   N9   1 1 
       1 123 1 1  4 A   O2'  O    8.419  -1.610   2.537 1.00 . A A .  4 A   O2'  1 1 
       1 124 1 1  4 A   O3'  O    7.712   0.237   4.242 1.00 . A A .  4 A   O3'  1 1 
       1 125 1 1  4 A   O4'  O    6.225  -2.962   4.253 1.00 . A A .  4 A   O4'  1 1 
       1 126 1 1  4 A   O5'  O    4.707  -1.484   6.135 1.00 . A A .  4 A   O5'  1 1 
       1 127 1 1  4 A   OP1  O    4.418  -0.806   8.532 1.00 . A A .  4 A   OP1  1 1 
       1 128 1 1  4 A   OP2  O    2.393  -1.019   6.977 1.00 . A A .  4 A   OP2  1 1 
       1 129 1 1  4 A   P    P    3.727  -1.488   7.415 1.00 . A A .  4 A   P    1 1 
       1 130 1 1  5 G   C1'  C    7.737   1.251  -1.788 1.00 . A A .  5 G   C1'  1 1 
       1 131 1 1  5 G   C2   C    4.526   1.152  -4.695 1.00 . A A .  5 G   C2   1 1 
       1 132 1 1  5 G   C2'  C    7.980   2.759  -1.868 1.00 . A A .  5 G   C2'  1 1 
       1 133 1 1  5 G   C3'  C    8.226   3.093  -0.407 1.00 . A A .  5 G   C3'  1 1 
       1 134 1 1  5 G   C4   C    5.383   0.928  -2.656 1.00 . A A .  5 G   C4   1 1 
       1 135 1 1  5 G   C4'  C    9.077   1.918   0.032 1.00 . A A .  5 G   C4'  1 1 
       1 136 1 1  5 G   C5   C    4.190   0.561  -2.081 1.00 . A A .  5 G   C5   1 1 
       1 137 1 1  5 G   C5'  C    9.133   1.683   1.540 1.00 . A A .  5 G   C5'  1 1 
       1 138 1 1  5 G   C6   C    3.024   0.472  -2.889 1.00 . A A .  5 G   C6   1 1 
       1 139 1 1  5 G   C8   C    5.623   0.556  -0.514 1.00 . A A .  5 G   C8   1 1 
       1 140 1 1  5 G   H1   H    2.525   0.763  -4.859 1.00 . A A .  5 G   H1   1 1 
       1 141 1 1  5 G   H1'  H    8.137   0.744  -2.665 1.00 . A A .  5 G   H1'  1 1 
       1 142 1 1  5 G   H2'  H    7.102   3.276  -2.250 1.00 . A A .  5 G   H2'  1 1 
       1 143 1 1  5 G   H21  H    3.788   1.348  -6.574 1.00 . A A .  5 G   H21  1 1 
       1 144 1 1  5 G   H22  H    5.486   1.717  -6.387 1.00 . A A .  5 G   H22  1 1 
       1 145 1 1  5 G   H3'  H    7.309   3.206   0.172 1.00 . A A .  5 G   H3'  1 1 
       1 146 1 1  5 G   H4'  H   10.094   2.017  -0.349 1.00 . A A .  5 G   H4'  1 1 
       1 147 1 1  5 G   H5'  H    9.681   0.761   1.735 1.00 . A A .  5 G   H5'  1 1 
       1 148 1 1  5 G   H5'' H    9.660   2.515   2.007 1.00 . A A .  5 G   H5'' 1 1 
       1 149 1 1  5 G   H8   H    6.093   0.477   0.464 1.00 . A A .  5 G   H8   1 1 
       1 150 1 1  5 G   HO2' H    8.823   3.289  -3.538 1.00 . A A .  5 G   HO2' 1 1 
       1 151 1 1  5 G   N1   N    3.295   0.794  -4.209 1.00 . A A .  5 G   N1   1 1 
       1 152 1 1  5 G   N2   N    4.605   1.426  -5.989 1.00 . A A .  5 G   N2   1 1 
       1 153 1 1  5 G   N3   N    5.626   1.238  -3.952 1.00 . A A .  5 G   N3   1 1 
       1 154 1 1  5 G   N7   N    4.356   0.326  -0.720 1.00 . A A .  5 G   N7   1 1 
       1 155 1 1  5 G   N9   N    6.307   0.923  -1.642 1.00 . A A .  5 G   N9   1 1 
       1 156 1 1  5 G   O2'  O    9.137   3.042  -2.664 1.00 . A A .  5 G   O2'  1 1 
       1 157 1 1  5 G   O3'  O    9.045   4.271  -0.359 1.00 . A A .  5 G   O3'  1 1 
       1 158 1 1  5 G   O4'  O    8.444   0.805  -0.610 1.00 . A A .  5 G   O4'  1 1 
       1 159 1 1  5 G   O5'  O    7.822   1.580   2.113 1.00 . A A .  5 G   O5'  1 1 
       1 160 1 1  5 G   O6   O    1.887   0.147  -2.553 1.00 . A A .  5 G   O6   1 1 
       1 161 1 1  5 G   OP1  O    8.736   2.525   4.251 1.00 . A A .  5 G   OP1  1 1 
       1 162 1 1  5 G   OP2  O    6.214   2.223   3.925 1.00 . A A .  5 G   OP2  1 1 
       1 163 1 1  5 G   P    P    7.599   1.753   3.701 1.00 . A A .  5 G   P    1 1 
       1 164 1 1  6 G   C1'  C    5.915   4.579  -5.148 1.00 . A A .  6 G   C1'  1 1 
       1 165 1 1  6 G   C2   C    1.727   4.184  -6.183 1.00 . A A .  6 G   C2   1 1 
       1 166 1 1  6 G   C2'  C    5.999   5.974  -5.750 1.00 . A A .  6 G   C2'  1 1 
       1 167 1 1  6 G   C3'  C    6.797   6.651  -4.677 1.00 . A A .  6 G   C3'  1 1 
       1 168 1 1  6 G   C4   C    3.432   4.281  -4.757 1.00 . A A .  6 G   C4   1 1 
       1 169 1 1  6 G   C4'  C    7.866   5.623  -4.394 1.00 . A A .  6 G   C4'  1 1 
       1 170 1 1  6 G   C5   C    2.645   4.119  -3.643 1.00 . A A .  6 G   C5   1 1 
       1 171 1 1  6 G   C5'  C    8.632   5.808  -3.086 1.00 . A A .  6 G   C5'  1 1 
       1 172 1 1  6 G   C6   C    1.237   3.969  -3.797 1.00 . A A .  6 G   C6   1 1 
       1 173 1 1  6 G   C8   C    4.640   4.298  -2.933 1.00 . A A .  6 G   C8   1 1 
       1 174 1 1  6 G   H1   H   -0.117   3.927  -5.342 1.00 . A A .  6 G   H1   1 1 
       1 175 1 1  6 G   H1'  H    5.914   3.852  -5.917 1.00 . A A .  6 G   H1'  1 1 
       1 176 1 1  6 G   H2'  H    5.011   6.421  -5.862 1.00 . A A .  6 G   H2'  1 1 
       1 177 1 1  6 G   H21  H    0.205   4.064  -7.520 1.00 . A A .  6 G   H21  1 1 
       1 178 1 1  6 G   H22  H    1.786   4.368  -8.200 1.00 . A A .  6 G   H22  1 1 
       1 179 1 1  6 G   H3'  H    6.189   6.856  -3.819 1.00 . A A .  6 G   H3'  1 1 
       1 180 1 1  6 G   H4'  H    8.577   5.570  -5.219 1.00 . A A .  6 G   H4'  1 1 
       1 181 1 1  6 G   H5'  H    9.378   5.016  -2.998 1.00 . A A .  6 G   H5'  1 1 
       1 182 1 1  6 G   H5'' H    9.142   6.772  -3.108 1.00 . A A .  6 G   H5'' 1 1 
       1 183 1 1  6 G   H8   H    5.507   4.364  -2.277 1.00 . A A .  6 G   H8   1 1 
       1 184 1 1  6 G   HO2' H    7.001   6.858  -7.164 1.00 . A A .  6 G   HO2' 1 1 
       1 185 1 1  6 G   N1   N    0.863   4.017  -5.131 1.00 . A A .  6 G   N1   1 1 
       1 186 1 1  6 G   N2   N    1.196   4.206  -7.398 1.00 . A A .  6 G   N2   1 1 
       1 187 1 1  6 G   N3   N    3.043   4.323  -6.055 1.00 . A A .  6 G   N3   1 1 
       1 188 1 1  6 G   N7   N    3.424   4.131  -2.490 1.00 . A A .  6 G   N7   1 1 
       1 189 1 1  6 G   N9   N    4.721   4.396  -4.298 1.00 . A A .  6 G   N9   1 1 
       1 190 1 1  6 G   O2'  O    6.715   5.958  -6.990 1.00 . A A .  6 G   O2'  1 1 
       1 191 1 1  6 G   O3'  O    7.418   7.818  -5.233 1.00 . A A .  6 G   O3'  1 1 
       1 192 1 1  6 G   O4'  O    7.108   4.416  -4.351 1.00 . A A .  6 G   O4'  1 1 
       1 193 1 1  6 G   O5'  O    7.768   5.762  -1.943 1.00 . A A .  6 G   O5'  1 1 
       1 194 1 1  6 G   O6   O    0.388   3.802  -2.924 1.00 . A A .  6 G   O6   1 1 
       1 195 1 1  6 G   OP1  O    9.466   6.742  -0.378 1.00 . A A .  6 G   OP1  1 1 
       1 196 1 1  6 G   OP2  O    7.258   5.798   0.511 1.00 . A A .  6 G   OP2  1 1 
       1 197 1 1  6 G   P    P    8.381   5.738  -0.451 1.00 . A A .  6 G   P    1 1 
       1 198 1 1  7 G   C1'  C    1.795   8.456  -7.058 1.00 . A A .  7 G   C1'  1 1 
       1 199 1 1  7 G   C2   C   -2.025   7.714  -5.148 1.00 . A A .  7 G   C2   1 1 
       1 200 1 1  7 G   C2'  C    1.583   9.973  -7.165 1.00 . A A .  7 G   C2'  1 1 
       1 201 1 1  7 G   C3'  C    2.988  10.500  -6.914 1.00 . A A .  7 G   C3'  1 1 
       1 202 1 1  7 G   C4   C    0.196   7.733  -5.233 1.00 . A A .  7 G   C4   1 1 
       1 203 1 1  7 G   C4'  C    3.848   9.465  -7.614 1.00 . A A .  7 G   C4'  1 1 
       1 204 1 1  7 G   C5   C    0.352   7.211  -3.972 1.00 . A A .  7 G   C5   1 1 
       1 205 1 1  7 G   C5'  C    5.298   9.407  -7.140 1.00 . A A .  7 G   C5'  1 1 
       1 206 1 1  7 G   C6   C   -0.801   6.901  -3.199 1.00 . A A .  7 G   C6   1 1 
       1 207 1 1  7 G   C8   C    2.314   7.510  -4.729 1.00 . A A .  7 G   C8   1 1 
       1 208 1 1  7 G   H1   H   -2.833   7.010  -3.404 1.00 . A A .  7 G   H1   1 1 
       1 209 1 1  7 G   H1'  H    1.206   7.929  -7.810 1.00 . A A .  7 G   H1'  1 1 
       1 210 1 1  7 G   H2'  H    0.886  10.326  -6.405 1.00 . A A .  7 G   H2'  1 1 
       1 211 1 1  7 G   H21  H   -4.051   7.694  -5.116 1.00 . A A .  7 G   H21  1 1 
       1 212 1 1  7 G   H22  H   -3.325   8.339  -6.568 1.00 . A A .  7 G   H22  1 1 
       1 213 1 1  7 G   H3'  H    3.223  10.618  -5.855 1.00 . A A .  7 G   H3'  1 1 
       1 214 1 1  7 G   H4'  H    3.832   9.621  -8.693 1.00 . A A .  7 G   H4'  1 1 
       1 215 1 1  7 G   H5'  H    5.803   8.581  -7.642 1.00 . A A .  7 G   H5'  1 1 
       1 216 1 1  7 G   H5'' H    5.794  10.340  -7.405 1.00 . A A .  7 G   H5'' 1 1 
       1 217 1 1  7 G   H8   H    3.400   7.543  -4.821 1.00 . A A .  7 G   H8   1 1 
       1 218 1 1  7 G   HO2' H    1.244  11.278  -8.566 1.00 . A A .  7 G   HO2' 1 1 
       1 219 1 1  7 G   N1   N   -1.965   7.192  -3.882 1.00 . A A .  7 G   N1   1 1 
       1 220 1 1  7 G   N2   N   -3.230   7.932  -5.651 1.00 . A A .  7 G   N2   1 1 
       1 221 1 1  7 G   N3   N   -0.959   8.010  -5.886 1.00 . A A .  7 G   N3   1 1 
       1 222 1 1  7 G   N7   N    1.701   7.074  -3.664 1.00 . A A .  7 G   N7   1 1 
       1 223 1 1  7 G   N9   N    1.464   7.925  -5.722 1.00 . A A .  7 G   N9   1 1 
       1 224 1 1  7 G   O2'  O    1.137  10.328  -8.479 1.00 . A A .  7 G   O2'  1 1 
       1 225 1 1  7 G   O3'  O    3.129  11.730  -7.642 1.00 . A A .  7 G   O3'  1 1 
       1 226 1 1  7 G   O4'  O    3.195   8.231  -7.310 1.00 . A A .  7 G   O4'  1 1 
       1 227 1 1  7 G   O5'  O    5.385   9.217  -5.722 1.00 . A A .  7 G   O5'  1 1 
       1 228 1 1  7 G   O6   O   -0.858   6.429  -2.067 1.00 . A A .  7 G   O6   1 1 
       1 229 1 1  7 G   OP1  O    7.657  10.275  -5.661 1.00 . A A .  7 G   OP1  1 1 
       1 230 1 1  7 G   OP2  O    6.551   9.424  -3.513 1.00 . A A .  7 G   OP2  1 1 
       1 231 1 1  7 G   P    P    6.806   9.284  -4.964 1.00 . A A .  7 G   P    1 1 
       1 232 1 1  8 G   C1'  C   -1.049  11.069  -4.069 1.00 . A A .  8 G   C1'  1 1 
       1 233 1 1  8 G   C2   C   -1.908   8.775  -0.490 1.00 . A A .  8 G   C2   1 1 
       1 234 1 1  8 G   C2'  C   -1.862  12.210  -3.454 1.00 . A A .  8 G   C2'  1 1 
       1 235 1 1  8 G   C3'  C   -0.930  13.388  -3.675 1.00 . A A .  8 G   C3'  1 1 
       1 236 1 1  8 G   C4   C   -0.559   9.722  -1.982 1.00 . A A .  8 G   C4   1 1 
       1 237 1 1  8 G   C4'  C   -0.374  13.103  -5.061 1.00 . A A .  8 G   C4'  1 1 
       1 238 1 1  8 G   C5   C    0.592   9.322  -1.347 1.00 . A A .  8 G   C5   1 1 
       1 239 1 1  8 G   C5'  C    0.983  13.738  -5.352 1.00 . A A .  8 G   C5'  1 1 
       1 240 1 1  8 G   C6   C    0.499   8.564  -0.147 1.00 . A A .  8 G   C6   1 1 
       1 241 1 1  8 G   C8   C    1.215  10.408  -3.061 1.00 . A A .  8 G   C8   1 1 
       1 242 1 1  8 G   H1   H   -0.973   7.803   1.048 1.00 . A A .  8 G   H1   1 1 
       1 243 1 1  8 G   H1'  H   -1.699  10.320  -4.519 1.00 . A A .  8 G   H1'  1 1 
       1 244 1 1  8 G   H2'  H   -2.043  12.038  -2.392 1.00 . A A .  8 G   H2'  1 1 
       1 245 1 1  8 G   H21  H   -3.167   7.905   0.838 1.00 . A A .  8 G   H21  1 1 
       1 246 1 1  8 G   H22  H   -3.932   8.791  -0.465 1.00 . A A .  8 G   H22  1 1 
       1 247 1 1  8 G   H3'  H   -0.160  13.477  -2.908 1.00 . A A .  8 G   H3'  1 1 
       1 248 1 1  8 G   H4'  H   -1.083  13.409  -5.831 1.00 . A A .  8 G   H4'  1 1 
       1 249 1 1  8 G   H5'  H    0.882  14.823  -5.320 1.00 . A A .  8 G   H5'  1 1 
       1 250 1 1  8 G   H5'' H    1.692  13.424  -4.585 1.00 . A A .  8 G   H5'' 1 1 
       1 251 1 1  8 G   H8   H    1.832  10.886  -3.823 1.00 . A A .  8 G   H8   1 1 
       1 252 1 1  8 G   HO2' H   -3.287  13.337  -4.148 1.00 . A A .  8 G   HO2' 1 1 
       1 253 1 1  8 G   N1   N   -0.814   8.335   0.209 1.00 . A A .  8 G   N1   1 1 
       1 254 1 1  8 G   N2   N   -3.097   8.465   0.000 1.00 . A A .  8 G   N2   1 1 
       1 255 1 1  8 G   N3   N   -1.842   9.486  -1.613 1.00 . A A .  8 G   N3   1 1 
       1 256 1 1  8 G   N7   N    1.712   9.764  -2.043 1.00 . A A .  8 G   N7   1 1 
       1 257 1 1  8 G   N9   N   -0.156  10.425  -3.089 1.00 . A A .  8 G   N9   1 1 
       1 258 1 1  8 G   O2'  O   -3.091  12.396  -4.166 1.00 . A A .  8 G   O2'  1 1 
       1 259 1 1  8 G   O3'  O   -1.740  14.569  -3.769 1.00 . A A .  8 G   O3'  1 1 
       1 260 1 1  8 G   O4'  O   -0.238  11.677  -5.090 1.00 . A A .  8 G   O4'  1 1 
       1 261 1 1  8 G   O5'  O    1.482  13.349  -6.639 1.00 . A A .  8 G   O5'  1 1 
       1 262 1 1  8 G   O6   O    1.406   8.128   0.555 1.00 . A A .  8 G   O6   1 1 
       1 263 1 1  8 G   OP1  O    3.512  14.197  -7.838 1.00 . A A .  8 G   OP1  1 1 
       1 264 1 1  8 G   OP2  O    3.732  13.016  -5.576 1.00 . A A .  8 G   OP2  1 1 
       1 265 1 1  8 G   P    P    3.063  13.153  -6.890 1.00 . A A .  8 G   P    1 1 
       1 266 1 1  9 A   C1'  C   -2.747  15.890   1.885 1.00 . A A .  9 A   C1'  1 1 
       1 267 1 1  9 A   C2   C   -6.809  16.260   3.037 1.00 . A A .  9 A   C2   1 1 
       1 268 1 1  9 A   C2'  C   -2.029  14.584   2.225 1.00 . A A .  9 A   C2'  1 1 
       1 269 1 1  9 A   C3'  C   -1.087  14.435   1.042 1.00 . A A .  9 A   C3'  1 1 
       1 270 1 1  9 A   C4   C   -5.222  15.851   1.608 1.00 . A A .  9 A   C4   1 1 
       1 271 1 1  9 A   C4'  C   -0.673  15.871   0.754 1.00 . A A .  9 A   C4'  1 1 
       1 272 1 1  9 A   C5   C   -6.086  15.626   0.582 1.00 . A A .  9 A   C5   1 1 
       1 273 1 1  9 A   C5'  C   -0.296  16.137  -0.701 1.00 . A A .  9 A   C5'  1 1 
       1 274 1 1  9 A   C6   C   -7.451  15.747   0.887 1.00 . A A .  9 A   C6   1 1 
       1 275 1 1  9 A   C8   C   -4.137  15.363  -0.216 1.00 . A A .  9 A   C8   1 1 
       1 276 1 1  9 A   H1'  H   -3.006  16.444   2.794 1.00 . A A .  9 A   H1'  1 1 
       1 277 1 1  9 A   H2   H   -7.122  16.523   4.039 1.00 . A A .  9 A   H2   1 1 
       1 278 1 1  9 A   H2'  H   -2.732  13.752   2.279 1.00 . A A .  9 A   H2'  1 1 
       1 279 1 1  9 A   H3'  H   -1.544  13.936   0.187 1.00 . A A .  9 A   H3'  1 1 
       1 280 1 1  9 A   H4'  H    0.158  16.167   1.396 1.00 . A A .  9 A   H4'  1 1 
       1 281 1 1  9 A   H5'  H   -0.070  17.197  -0.821 1.00 . A A .  9 A   H5'  1 1 
       1 282 1 1  9 A   H5'' H    0.590  15.553  -0.952 1.00 . A A .  9 A   H5'' 1 1 
       1 283 1 1  9 A   H61  H   -9.389  15.663   0.282 1.00 . A A .  9 A   H61  1 1 
       1 284 1 1  9 A   H62  H   -8.199  15.323  -0.955 1.00 . A A .  9 A   H62  1 1 
       1 285 1 1  9 A   H8   H   -3.304  15.167  -0.892 1.00 . A A .  9 A   H8   1 1 
       1 286 1 1  9 A   HO2' H   -0.763  13.923   3.546 1.00 . A A .  9 A   HO2' 1 1 
       1 287 1 1  9 A   N1   N   -7.782  16.071   2.148 1.00 . A A .  9 A   N1   1 1 
       1 288 1 1  9 A   N3   N   -5.513  16.175   2.875 1.00 . A A .  9 A   N3   1 1 
       1 289 1 1  9 A   N6   N   -8.425  15.563  -0.001 1.00 . A A .  9 A   N6   1 1 
       1 290 1 1  9 A   N7   N   -5.392  15.313  -0.584 1.00 . A A .  9 A   N7   1 1 
       1 291 1 1  9 A   N9   N   -3.973  15.687   1.107 1.00 . A A .  9 A   N9   1 1 
       1 292 1 1  9 A   O2'  O   -1.293  14.718   3.447 1.00 . A A .  9 A   O2'  1 1 
       1 293 1 1  9 A   O3'  O    0.083  13.746   1.507 1.00 . A A .  9 A   O3'  1 1 
       1 294 1 1  9 A   O4'  O   -1.827  16.652   1.088 1.00 . A A .  9 A   O4'  1 1 
       1 295 1 1  9 A   O5'  O   -1.362  15.780  -1.594 1.00 . A A .  9 A   O5'  1 1 
       1 296 1 1  9 A   OP1  O   -2.173  17.032  -3.608 1.00 . A A .  9 A   OP1  1 1 
       1 297 1 1  9 A   OP2  O    0.218  16.117  -3.515 1.00 . A A .  9 A   OP2  1 1 
       1 298 1 1  9 A   P    P   -1.220  15.981  -3.188 1.00 . A A .  9 A   P    1 1 
       1 299 1 1 10 A   C1'  C   -4.972  12.183   2.542 1.00 . A A . 10 A   C1'  1 1 
       1 300 1 1 10 A   C2   C   -8.782  12.582   0.511 1.00 . A A . 10 A   C2   1 1 
       1 301 1 1 10 A   C2'  C   -5.404  10.845   3.144 1.00 . A A . 10 A   C2'  1 1 
       1 302 1 1 10 A   C3'  C   -4.179   9.996   2.853 1.00 . A A . 10 A   C3'  1 1 
       1 303 1 1 10 A   C4   C   -6.596  12.421   0.610 1.00 . A A . 10 A   C4   1 1 
       1 304 1 1 10 A   C4'  C   -3.046  10.962   3.151 1.00 . A A . 10 A   C4'  1 1 
       1 305 1 1 10 A   C5   C   -6.459  12.502  -0.746 1.00 . A A . 10 A   C5   1 1 
       1 306 1 1 10 A   C5'  C   -1.729  10.630   2.457 1.00 . A A . 10 A   C5'  1 1 
       1 307 1 1 10 A   C6   C   -7.644  12.637  -1.487 1.00 . A A . 10 A   C6   1 1 
       1 308 1 1 10 A   C8   C   -4.491  12.311   0.024 1.00 . A A . 10 A   C8   1 1 
       1 309 1 1 10 A   H1'  H   -5.402  13.021   3.094 1.00 . A A . 10 A   H1'  1 1 
       1 310 1 1 10 A   H2   H   -9.755  12.616   1.000 1.00 . A A . 10 A   H2   1 1 
       1 311 1 1 10 A   H2'  H   -6.289  10.452   2.642 1.00 . A A . 10 A   H2'  1 1 
       1 312 1 1 10 A   H3'  H   -4.158   9.610   1.837 1.00 . A A . 10 A   H3'  1 1 
       1 313 1 1 10 A   H4'  H   -2.876  11.040   4.225 1.00 . A A . 10 A   H4'  1 1 
       1 314 1 1 10 A   H5'  H   -1.344   9.691   2.855 1.00 . A A . 10 A   H5'  1 1 
       1 315 1 1 10 A   H5'' H   -1.915  10.514   1.389 1.00 . A A . 10 A   H5'' 1 1 
       1 316 1 1 10 A   H61  H   -8.562  12.836  -3.287 1.00 . A A . 10 A   H61  1 1 
       1 317 1 1 10 A   H62  H   -6.817  12.715  -3.341 1.00 . A A . 10 A   H62  1 1 
       1 318 1 1 10 A   H8   H   -3.407  12.234   0.101 1.00 . A A . 10 A   H8   1 1 
       1 319 1 1 10 A   HO2' H   -5.491  10.095   4.936 1.00 . A A . 10 A   HO2' 1 1 
       1 320 1 1 10 A   N1   N   -8.802  12.673  -0.814 1.00 . A A . 10 A   N1   1 1 
       1 321 1 1 10 A   N3   N   -7.742  12.454   1.320 1.00 . A A . 10 A   N3   1 1 
       1 322 1 1 10 A   N6   N   -7.677  12.737  -2.811 1.00 . A A . 10 A   N6   1 1 
       1 323 1 1 10 A   N7   N   -5.119  12.432  -1.113 1.00 . A A . 10 A   N7   1 1 
       1 324 1 1 10 A   N9   N   -5.325  12.298   1.114 1.00 . A A . 10 A   N9   1 1 
       1 325 1 1 10 A   O2'  O   -5.615  10.967   4.554 1.00 . A A . 10 A   O2'  1 1 
       1 326 1 1 10 A   O3'  O   -4.132   8.948   3.831 1.00 . A A . 10 A   O3'  1 1 
       1 327 1 1 10 A   O4'  O   -3.537  12.215   2.658 1.00 . A A . 10 A   O4'  1 1 
       1 328 1 1 10 A   O5'  O   -0.750  11.659   2.650 1.00 . A A . 10 A   O5'  1 1 
       1 329 1 1 10 A   OP1  O    1.582  11.752   1.736 1.00 . A A . 10 A   OP1  1 1 
       1 330 1 1 10 A   OP2  O   -0.439  11.698   0.162 1.00 . A A . 10 A   OP2  1 1 
       1 331 1 1 10 A   P    P    0.188  12.139   1.428 1.00 . A A . 10 A   P    1 1 
       1 332 1 1 11 A   C1'  C   -8.577   8.947   0.762 1.00 . A A . 11 A   C1'  1 1 
       1 333 1 1 11 A   C2   C   -8.512   9.939  -3.464 1.00 . A A . 11 A   C2   1 1 
       1 334 1 1 11 A   C2'  C   -9.264   7.588   0.640 1.00 . A A . 11 A   C2'  1 1 
       1 335 1 1 11 A   C3'  C   -8.431   6.750   1.595 1.00 . A A . 11 A   C3'  1 1 
       1 336 1 1 11 A   C4   C   -7.606   9.431  -1.531 1.00 . A A . 11 A   C4   1 1 
       1 337 1 1 11 A   C4'  C   -8.180   7.717   2.740 1.00 . A A . 11 A   C4'  1 1 
       1 338 1 1 11 A   C5   C   -6.338   9.487  -2.034 1.00 . A A . 11 A   C5   1 1 
       1 339 1 1 11 A   C5'  C   -6.929   7.419   3.563 1.00 . A A . 11 A   C5'  1 1 
       1 340 1 1 11 A   C6   C   -6.217   9.807  -3.395 1.00 . A A . 11 A   C6   1 1 
       1 341 1 1 11 A   C8   C   -6.129   8.983   0.016 1.00 . A A . 11 A   C8   1 1 
       1 342 1 1 11 A   H1'  H   -9.292   9.761   0.639 1.00 . A A . 11 A   H1'  1 1 
       1 343 1 1 11 A   H2   H   -9.389  10.129  -4.082 1.00 . A A . 11 A   H2   1 1 
       1 344 1 1 11 A   H2'  H   -9.205   7.206  -0.380 1.00 . A A . 11 A   H2'  1 1 
       1 345 1 1 11 A   H3'  H   -7.516   6.368   1.147 1.00 . A A . 11 A   H3'  1 1 
       1 346 1 1 11 A   H4'  H   -9.043   7.760   3.404 1.00 . A A . 11 A   H4'  1 1 
       1 347 1 1 11 A   H5'  H   -6.803   8.200   4.313 1.00 . A A . 11 A   H5'  1 1 
       1 348 1 1 11 A   H5'' H   -7.054   6.460   4.066 1.00 . A A . 11 A   H5'' 1 1 
       1 349 1 1 11 A   H61  H   -5.028  10.110  -5.015 1.00 . A A . 11 A   H61  1 1 
       1 350 1 1 11 A   H62  H   -4.187   9.814  -3.511 1.00 . A A . 11 A   H62  1 1 
       1 351 1 1 11 A   H8   H   -5.707   8.721   0.985 1.00 . A A . 11 A   H8   1 1 
       1 352 1 1 11 A   HO2' H  -10.853   6.802   1.439 1.00 . A A . 11 A   HO2' 1 1 
       1 353 1 1 11 A   N1   N   -7.343  10.030  -4.087 1.00 . A A . 11 A   N1   1 1 
       1 354 1 1 11 A   N3   N   -8.760   9.649  -2.196 1.00 . A A . 11 A   N3   1 1 
       1 355 1 1 11 A   N6   N   -5.050   9.917  -4.025 1.00 . A A . 11 A   N6   1 1 
       1 356 1 1 11 A   N7   N   -5.402   9.201  -1.045 1.00 . A A . 11 A   N7   1 1 
       1 357 1 1 11 A   N9   N   -7.475   9.107  -0.203 1.00 . A A . 11 A   N9   1 1 
       1 358 1 1 11 A   O2'  O  -10.622   7.666   1.088 1.00 . A A . 11 A   O2'  1 1 
       1 359 1 1 11 A   O3'  O   -9.273   5.699   2.091 1.00 . A A . 11 A   O3'  1 1 
       1 360 1 1 11 A   O4'  O   -8.023   8.985   2.090 1.00 . A A . 11 A   O4'  1 1 
       1 361 1 1 11 A   O5'  O   -5.756   7.366   2.736 1.00 . A A . 11 A   O5'  1 1 
       1 362 1 1 11 A   OP1  O   -4.276   6.565   4.598 1.00 . A A . 11 A   OP1  1 1 
       1 363 1 1 11 A   OP2  O   -3.299   7.149   2.300 1.00 . A A . 11 A   OP2  1 1 
       1 364 1 1 11 A   P    P   -4.279   7.408   3.382 1.00 . A A . 11 A   P    1 1 
       1 365 1 1 12 C   C1'  C   -7.726   6.276  -2.932 1.00 . A A . 12 C   C1'  1 1 
       1 366 1 1 12 C   C2   C   -5.281   6.477  -2.916 1.00 . A A . 12 C   C2   1 1 
       1 367 1 1 12 C   C2'  C   -8.060   5.141  -3.896 1.00 . A A . 12 C   C2'  1 1 
       1 368 1 1 12 C   C3'  C   -8.796   4.183  -2.975 1.00 . A A . 12 C   C3'  1 1 
       1 369 1 1 12 C   C4   C   -4.006   5.778  -1.078 1.00 . A A . 12 C   C4   1 1 
       1 370 1 1 12 C   C4'  C   -9.633   5.132  -2.133 1.00 . A A . 12 C   C4'  1 1 
       1 371 1 1 12 C   C5   C   -5.184   5.363  -0.385 1.00 . A A . 12 C   C5   1 1 
       1 372 1 1 12 C   C5'  C  -10.048   4.591  -0.767 1.00 . A A . 12 C   C5'  1 1 
       1 373 1 1 12 C   C6   C   -6.366   5.528  -1.002 1.00 . A A . 12 C   C6   1 1 
       1 374 1 1 12 C   H1'  H   -7.721   7.236  -3.446 1.00 . A A . 12 C   H1'  1 1 
       1 375 1 1 12 C   H2'  H   -7.157   4.688  -4.302 1.00 . A A . 12 C   H2'  1 1 
       1 376 1 1 12 C   H3'  H   -8.129   3.554  -2.384 1.00 . A A . 12 C   H3'  1 1 
       1 377 1 1 12 C   H4'  H  -10.523   5.446  -2.678 1.00 . A A . 12 C   H4'  1 1 
       1 378 1 1 12 C   H41  H   -1.980   5.940  -1.042 1.00 . A A . 12 C   H41  1 1 
       1 379 1 1 12 C   H42  H   -2.707   5.235   0.386 1.00 . A A . 12 C   H42  1 1 
       1 380 1 1 12 C   H5   H   -5.135   4.925   0.612 1.00 . A A . 12 C   H5   1 1 
       1 381 1 1 12 C   H5'  H  -10.652   5.340  -0.257 1.00 . A A . 12 C   H5'  1 1 
       1 382 1 1 12 C   H5'' H  -10.643   3.688  -0.908 1.00 . A A . 12 C   H5'' 1 1 
       1 383 1 1 12 C   H6   H   -7.283   5.216  -0.504 1.00 . A A . 12 C   H6   1 1 
       1 384 1 1 12 C   HO2' H   -9.369   4.834  -5.303 1.00 . A A . 12 C   HO2' 1 1 
       1 385 1 1 12 C   N1   N   -6.429   6.078  -2.250 1.00 . A A . 12 C   N1   1 1 
       1 386 1 1 12 C   N3   N   -4.079   6.314  -2.303 1.00 . A A . 12 C   N3   1 1 
       1 387 1 1 12 C   N4   N   -2.802   5.641  -0.534 1.00 . A A . 12 C   N4   1 1 
       1 388 1 1 12 C   O2   O   -5.354   6.961  -4.041 1.00 . A A . 12 C   O2   1 1 
       1 389 1 1 12 C   O2'  O   -8.923   5.603  -4.941 1.00 . A A . 12 C   O2'  1 1 
       1 390 1 1 12 C   O3'  O   -9.694   3.411  -3.784 1.00 . A A . 12 C   O3'  1 1 
       1 391 1 1 12 C   O4'  O   -8.774   6.265  -1.944 1.00 . A A . 12 C   O4'  1 1 
       1 392 1 1 12 C   O5'  O   -8.905   4.277   0.042 1.00 . A A . 12 C   O5'  1 1 
       1 393 1 1 12 C   OP1  O  -10.242   3.388   1.972 1.00 . A A . 12 C   OP1  1 1 
       1 394 1 1 12 C   OP2  O   -7.712   3.740   2.178 1.00 . A A . 12 C   OP2  1 1 
       1 395 1 1 12 C   P    P   -9.025   4.168   1.648 1.00 . A A . 12 C   P    1 1 
       1 396 1 1 13 U   C1'  C   -4.423   3.334  -6.492 1.00 . A A . 13 U   C1'  1 1 
       1 397 1 1 13 U   C2   C   -2.750   3.229  -4.704 1.00 . A A . 13 U   C2   1 1 
       1 398 1 1 13 U   C2'  C   -4.359   2.003  -7.242 1.00 . A A . 13 U   C2'  1 1 
       1 399 1 1 13 U   C3'  C   -5.784   1.502  -7.076 1.00 . A A . 13 U   C3'  1 1 
       1 400 1 1 13 U   C4   C   -3.416   2.979  -2.349 1.00 . A A . 13 U   C4   1 1 
       1 401 1 1 13 U   C4'  C   -6.592   2.777  -7.245 1.00 . A A . 13 U   C4'  1 1 
       1 402 1 1 13 U   C5   C   -4.788   2.955  -2.798 1.00 . A A . 13 U   C5   1 1 
       1 403 1 1 13 U   C5'  C   -7.976   2.745  -6.602 1.00 . A A . 13 U   C5'  1 1 
       1 404 1 1 13 U   C6   C   -5.072   3.061  -4.116 1.00 . A A . 13 U   C6   1 1 
       1 405 1 1 13 U   H1'  H   -3.766   4.073  -6.951 1.00 . A A . 13 U   H1'  1 1 
       1 406 1 1 13 U   H2'  H   -3.644   1.325  -6.779 1.00 . A A . 13 U   H2'  1 1 
       1 407 1 1 13 U   H3   H   -1.513   3.139  -3.070 1.00 . A A . 13 U   H3   1 1 
       1 408 1 1 13 U   H3'  H   -5.958   1.004  -6.121 1.00 . A A . 13 U   H3'  1 1 
       1 409 1 1 13 U   H4'  H   -6.696   3.028  -8.301 1.00 . A A . 13 U   H4'  1 1 
       1 410 1 1 13 U   H5   H   -5.597   2.863  -2.073 1.00 . A A . 13 U   H5   1 1 
       1 411 1 1 13 U   H5'  H   -8.430   3.733  -6.685 1.00 . A A . 13 U   H5'  1 1 
       1 412 1 1 13 U   H5'' H   -8.597   2.022  -7.134 1.00 . A A . 13 U   H5'' 1 1 
       1 413 1 1 13 U   H6   H   -6.113   3.029  -4.438 1.00 . A A . 13 U   H6   1 1 
       1 414 1 1 13 U   HO2' H   -3.320   1.630  -8.846 1.00 . A A . 13 U   HO2' 1 1 
       1 415 1 1 13 U   N1   N   -4.087   3.198  -5.059 1.00 . A A . 13 U   N1   1 1 
       1 416 1 1 13 U   N3   N   -2.481   3.117  -3.353 1.00 . A A . 13 U   N3   1 1 
       1 417 1 1 13 U   O2   O   -1.849   3.343  -5.534 1.00 . A A . 13 U   O2   1 1 
       1 418 1 1 13 U   O2'  O   -4.049   2.218  -8.623 1.00 . A A . 13 U   O2'  1 1 
       1 419 1 1 13 U   O3'  O   -6.087   0.653  -8.191 1.00 . A A . 13 U   O3'  1 1 
       1 420 1 1 13 U   O4   O   -3.049   2.890  -1.183 1.00 . A A . 13 U   O4   1 1 
       1 421 1 1 13 U   O4'  O   -5.790   3.777  -6.602 1.00 . A A . 13 U   O4'  1 1 
       1 422 1 1 13 U   O5'  O   -7.905   2.373  -5.218 1.00 . A A . 13 U   O5'  1 1 
       1 423 1 1 13 U   OP1  O  -10.271   1.540  -5.350 1.00 . A A . 13 U   OP1  1 1 
       1 424 1 1 13 U   OP2  O   -8.841   1.113  -3.266 1.00 . A A . 13 U   OP2  1 1 
       1 425 1 1 13 U   P    P   -9.236   1.990  -4.390 1.00 . A A . 13 U   P    1 1 
       1 426 1 1 14 U   C1'  C   -0.649   0.487  -7.813 1.00 . A A . 14 U   C1'  1 1 
       1 427 1 1 14 U   C2   C   -0.135   0.652  -5.426 1.00 . A A . 14 U   C2   1 1 
       1 428 1 1 14 U   C2'  C   -0.010  -0.714  -8.510 1.00 . A A . 14 U   C2'  1 1 
       1 429 1 1 14 U   C3'  C   -1.235  -1.409  -9.079 1.00 . A A . 14 U   C3'  1 1 
       1 430 1 1 14 U   C4   C   -1.607  -0.345  -3.728 1.00 . A A . 14 U   C4   1 1 
       1 431 1 1 14 U   C4'  C   -2.076  -0.235  -9.551 1.00 . A A . 14 U   C4'  1 1 
       1 432 1 1 14 U   C5   C   -2.459  -0.787  -4.806 1.00 . A A . 14 U   C5   1 1 
       1 433 1 1 14 U   C5'  C   -3.571  -0.519  -9.659 1.00 . A A . 14 U   C5'  1 1 
       1 434 1 1 14 U   C6   C   -2.132  -0.505  -6.090 1.00 . A A . 14 U   C6   1 1 
       1 435 1 1 14 U   H1'  H    0.007   1.357  -7.853 1.00 . A A . 14 U   H1'  1 1 
       1 436 1 1 14 U   H2'  H    0.512  -1.351  -7.797 1.00 . A A . 14 U   H2'  1 1 
       1 437 1 1 14 U   H3   H    0.131   0.672  -3.394 1.00 . A A . 14 U   H3   1 1 
       1 438 1 1 14 U   H3'  H   -1.746  -2.044  -8.356 1.00 . A A . 14 U   H3'  1 1 
       1 439 1 1 14 U   H4'  H   -1.714   0.138 -10.509 1.00 . A A . 14 U   H4'  1 1 
       1 440 1 1 14 U   H5   H   -3.363  -1.351  -4.588 1.00 . A A . 14 U   H5   1 1 
       1 441 1 1 14 U   H5'  H   -4.079   0.381 -10.007 1.00 . A A . 14 U   H5'  1 1 
       1 442 1 1 14 U   H5'' H   -3.729  -1.320 -10.382 1.00 . A A . 14 U   H5'' 1 1 
       1 443 1 1 14 U   H6   H   -2.790  -0.841  -6.890 1.00 . A A . 14 U   H6   1 1 
       1 444 1 1 14 U   HO2' H    1.006  -1.030 -10.139 1.00 . A A . 14 U   HO2' 1 1 
       1 445 1 1 14 U   N1   N   -0.998   0.197  -6.406 1.00 . A A . 14 U   N1   1 1 
       1 446 1 1 14 U   N3   N   -0.488   0.354  -4.125 1.00 . A A . 14 U   N3   1 1 
       1 447 1 1 14 U   O2   O    0.887   1.282  -5.688 1.00 . A A . 14 U   O2   1 1 
       1 448 1 1 14 U   O2'  O    0.863  -0.279  -9.557 1.00 . A A . 14 U   O2'  1 1 
       1 449 1 1 14 U   O3'  O   -0.823  -2.140 -10.243 1.00 . A A . 14 U   O3'  1 1 
       1 450 1 1 14 U   O4   O   -1.811  -0.540  -2.536 1.00 . A A . 14 U   O4   1 1 
       1 451 1 1 14 U   O4'  O   -1.858   0.764  -8.544 1.00 . A A . 14 U   O4'  1 1 
       1 452 1 1 14 U   O5'  O   -4.125  -0.913  -8.396 1.00 . A A . 14 U   O5'  1 1 
       1 453 1 1 14 U   OP1  O   -6.362  -1.570  -9.320 1.00 . A A . 14 U   OP1  1 1 
       1 454 1 1 14 U   OP2  O   -5.977  -1.423  -6.791 1.00 . A A . 14 U   OP2  1 1 
       1 455 1 1 14 U   P    P   -5.720  -0.916  -8.158 1.00 . A A . 14 U   P    1 1 
       1 456 1 1 15 U   C1'  C    3.926  -2.397  -7.303 1.00 . A A . 15 U   C1'  1 1 
       1 457 1 1 15 U   C2   C    3.349  -2.277  -4.927 1.00 . A A . 15 U   C2   1 1 
       1 458 1 1 15 U   C2'  C    4.747  -3.647  -7.633 1.00 . A A . 15 U   C2'  1 1 
       1 459 1 1 15 U   C3'  C    3.873  -4.291  -8.695 1.00 . A A . 15 U   C3'  1 1 
       1 460 1 1 15 U   C4   C    1.173  -3.048  -4.092 1.00 . A A . 15 U   C4   1 1 
       1 461 1 1 15 U   C4'  C    3.437  -3.085  -9.506 1.00 . A A . 15 U   C4'  1 1 
       1 462 1 1 15 U   C5   C    0.833  -3.389  -5.452 1.00 . A A . 15 U   C5   1 1 
       1 463 1 1 15 U   C5'  C    2.174  -3.286 -10.338 1.00 . A A . 15 U   C5'  1 1 
       1 464 1 1 15 U   C6   C    1.725  -3.170  -6.451 1.00 . A A . 15 U   C6   1 1 
       1 465 1 1 15 U   H1'  H    4.575  -1.560  -7.045 1.00 . A A . 15 U   H1'  1 1 
       1 466 1 1 15 U   H2'  H    4.856  -4.291  -6.760 1.00 . A A . 15 U   H2'  1 1 
       1 467 1 1 15 U   H3   H    2.706  -2.266  -2.991 1.00 . A A . 15 U   H3   1 1 
       1 468 1 1 15 U   H3'  H    3.040  -4.861  -8.282 1.00 . A A . 15 U   H3'  1 1 
       1 469 1 1 15 U   H4'  H    4.243  -2.749 -10.159 1.00 . A A . 15 U   H4'  1 1 
       1 470 1 1 15 U   H5   H   -0.141  -3.824  -5.678 1.00 . A A . 15 U   H5   1 1 
       1 471 1 1 15 U   H5'  H    1.945  -2.360 -10.865 1.00 . A A . 15 U   H5'  1 1 
       1 472 1 1 15 U   H5'' H    2.353  -4.076 -11.068 1.00 . A A . 15 U   H5'' 1 1 
       1 473 1 1 15 U   H6   H    1.451  -3.430  -7.474 1.00 . A A . 15 U   H6   1 1 
       1 474 1 1 15 U   HO2' H    6.386  -4.069  -8.590 1.00 . A A . 15 U   HO2' 1 1 
       1 475 1 1 15 U   N1   N    2.959  -2.628  -6.206 1.00 . A A . 15 U   N1   1 1 
       1 476 1 1 15 U   N3   N    2.430  -2.509  -3.931 1.00 . A A . 15 U   N3   1 1 
       1 477 1 1 15 U   O2   O    4.442  -1.780  -4.682 1.00 . A A . 15 U   O2   1 1 
       1 478 1 1 15 U   O2'  O    6.021  -3.284  -8.175 1.00 . A A . 15 U   O2'  1 1 
       1 479 1 1 15 U   O3'  O    4.718  -5.093  -9.531 1.00 . A A . 15 U   O3'  1 1 
       1 480 1 1 15 U   O4   O    0.442  -3.192  -3.118 1.00 . A A . 15 U   O4   1 1 
       1 481 1 1 15 U   O4'  O    3.196  -2.085  -8.506 1.00 . A A . 15 U   O4'  1 1 
       1 482 1 1 15 U   O5'  O    1.053  -3.652  -9.522 1.00 . A A . 15 U   O5'  1 1 
       1 483 1 1 15 U   OP1  O   -0.354  -4.253 -11.509 1.00 . A A . 15 U   OP1  1 1 
       1 484 1 1 15 U   OP2  O   -1.325  -4.333  -9.138 1.00 . A A . 15 U   OP2  1 1 
       1 485 1 1 15 U   P    P   -0.436  -3.702 -10.138 1.00 . A A . 15 U   P    1 1 
       1 486 1 1 16 G   C1'  C    6.570  -6.118  -4.250 1.00 . A A . 16 G   C1'  1 1 
       1 487 1 1 16 G   C2   C    4.848  -6.150  -0.281 1.00 . A A . 16 G   C2   1 1 
       1 488 1 1 16 G   C2'  C    7.119  -7.545  -4.183 1.00 . A A . 16 G   C2'  1 1 
       1 489 1 1 16 G   C3'  C    7.056  -7.991  -5.636 1.00 . A A . 16 G   C3'  1 1 
       1 490 1 1 16 G   C4   C    4.745  -6.055  -2.501 1.00 . A A . 16 G   C4   1 1 
       1 491 1 1 16 G   C4'  C    7.371  -6.708  -6.380 1.00 . A A . 16 G   C4'  1 1 
       1 492 1 1 16 G   C5   C    3.377  -5.946  -2.538 1.00 . A A . 16 G   C5   1 1 
       1 493 1 1 16 G   C5'  C    6.911  -6.671  -7.835 1.00 . A A . 16 G   C5'  1 1 
       1 494 1 1 16 G   C6   C    2.644  -5.938  -1.316 1.00 . A A . 16 G   C6   1 1 
       1 495 1 1 16 G   C8   C    4.025  -5.917  -4.564 1.00 . A A . 16 G   C8   1 1 
       1 496 1 1 16 G   H1   H    3.047  -6.049   0.690 1.00 . A A . 16 G   H1   1 1 
       1 497 1 1 16 G   H1'  H    7.176  -5.453  -3.638 1.00 . A A . 16 G   H1'  1 1 
       1 498 1 1 16 G   H2'  H    6.486  -8.169  -3.562 1.00 . A A . 16 G   H2'  1 1 
       1 499 1 1 16 G   H21  H    4.995  -6.205   1.740 1.00 . A A . 16 G   H21  1 1 
       1 500 1 1 16 G   H22  H    6.501  -6.365   0.869 1.00 . A A . 16 G   H22  1 1 
       1 501 1 1 16 G   H3'  H    6.096  -8.427  -5.912 1.00 . A A . 16 G   H3'  1 1 
       1 502 1 1 16 G   H4'  H    8.439  -6.493  -6.339 1.00 . A A . 16 G   H4'  1 1 
       1 503 1 1 16 G   H5'  H    7.156  -5.698  -8.258 1.00 . A A . 16 G   H5'  1 1 
       1 504 1 1 16 G   H5'' H    7.440  -7.445  -8.392 1.00 . A A . 16 G   H5'' 1 1 
       1 505 1 1 16 G   H8   H    4.034  -5.879  -5.653 1.00 . A A . 16 G   H8   1 1 
       1 506 1 1 16 G   HO2' H    8.704  -8.451  -3.508 1.00 . A A . 16 G   HO2' 1 1 
       1 507 1 1 16 G   N1   N    3.482  -6.047  -0.220 1.00 . A A . 16 G   N1   1 1 
       1 508 1 1 16 G   N2   N    5.499  -6.248   0.868 1.00 . A A . 16 G   N2   1 1 
       1 509 1 1 16 G   N3   N    5.545  -6.160  -1.414 1.00 . A A . 16 G   N3   1 1 
       1 510 1 1 16 G   N7   N    2.930  -5.859  -3.854 1.00 . A A . 16 G   N7   1 1 
       1 511 1 1 16 G   N9   N    5.164  -6.036  -3.807 1.00 . A A . 16 G   N9   1 1 
       1 512 1 1 16 G   O2'  O    8.469  -7.540  -3.706 1.00 . A A . 16 G   O2'  1 1 
       1 513 1 1 16 G   O3'  O    8.148  -8.899  -5.855 1.00 . A A . 16 G   O3'  1 1 
       1 514 1 1 16 G   O4'  O    6.665  -5.716  -5.630 1.00 . A A . 16 G   O4'  1 1 
       1 515 1 1 16 G   O5'  O    5.499  -6.892  -7.953 1.00 . A A . 16 G   O5'  1 1 
       1 516 1 1 16 G   O6   O    1.432  -5.851  -1.150 1.00 . A A . 16 G   O6   1 1 
       1 517 1 1 16 G   OP1  O    5.615  -7.254 -10.432 1.00 . A A . 16 G   OP1  1 1 
       1 518 1 1 16 G   OP2  O    3.357  -7.176  -9.222 1.00 . A A . 16 G   OP2  1 1 
       1 519 1 1 16 G   P    P    4.750  -6.697  -9.367 1.00 . A A . 16 G   P    1 1 
       1 520 1 1 17 U   C1'  C    8.236  -9.807   0.088 1.00 . A A . 17 U   C1'  1 1 
       1 521 1 1 17 U   C2   C    5.900  -9.696   0.835 1.00 . A A . 17 U   C2   1 1 
       1 522 1 1 17 U   C2'  C    8.602 -11.280   0.285 1.00 . A A . 17 U   C2'  1 1 
       1 523 1 1 17 U   C3'  C    8.921 -11.691  -1.143 1.00 . A A . 17 U   C3'  1 1 
       1 524 1 1 17 U   C4   C    4.075  -9.296  -0.758 1.00 . A A . 17 U   C4   1 1 
       1 525 1 1 17 U   C4'  C    9.689 -10.483  -1.653 1.00 . A A . 17 U   C4'  1 1 
       1 526 1 1 17 U   C5   C    5.071  -9.227  -1.798 1.00 . A A . 17 U   C5   1 1 
       1 527 1 1 17 U   C5'  C    9.701 -10.321  -3.173 1.00 . A A . 17 U   C5'  1 1 
       1 528 1 1 17 U   C6   C    6.381  -9.387  -1.495 1.00 . A A . 17 U   C6   1 1 
       1 529 1 1 17 U   H1'  H    8.510  -9.213   0.959 1.00 . A A . 17 U   H1'  1 1 
       1 530 1 1 17 U   H2'  H    7.762 -11.846   0.686 1.00 . A A . 17 U   H2'  1 1 
       1 531 1 1 17 U   H3   H    3.906  -9.581   1.256 1.00 . A A . 17 U   H3   1 1 
       1 532 1 1 17 U   H3'  H    8.034 -11.922  -1.734 1.00 . A A . 17 U   H3'  1 1 
       1 533 1 1 17 U   H4'  H   10.716 -10.502  -1.290 1.00 . A A . 17 U   H4'  1 1 
       1 534 1 1 17 U   H5   H    4.768  -9.048  -2.829 1.00 . A A . 17 U   H5   1 1 
       1 535 1 1 17 U   H5'  H   10.258  -9.419  -3.428 1.00 . A A . 17 U   H5'  1 1 
       1 536 1 1 17 U   H5'' H   10.198 -11.183  -3.617 1.00 . A A . 17 U   H5'' 1 1 
       1 537 1 1 17 U   H6   H    7.123  -9.319  -2.290 1.00 . A A . 17 U   H6   1 1 
       1 538 1 1 17 U   HO2' H   10.262 -12.157   0.794 1.00 . A A . 17 U   HO2' 1 1 
       1 539 1 1 17 U   N1   N    6.800  -9.619  -0.213 1.00 . A A . 17 U   N1   1 1 
       1 540 1 1 17 U   N3   N    4.574  -9.529   0.504 1.00 . A A . 17 U   N3   1 1 
       1 541 1 1 17 U   O2   O    6.243  -9.904   1.994 1.00 . A A . 17 U   O2   1 1 
       1 542 1 1 17 U   O2'  O    9.760 -11.404   1.117 1.00 . A A . 17 U   O2'  1 1 
       1 543 1 1 17 U   O3'  O    9.836 -12.794  -1.082 1.00 . A A . 17 U   O3'  1 1 
       1 544 1 1 17 U   O4   O    2.869  -9.165  -0.923 1.00 . A A . 17 U   O4   1 1 
       1 545 1 1 17 U   O4'  O    9.001  -9.373  -1.057 1.00 . A A . 17 U   O4'  1 1 
       1 546 1 1 17 U   O5'  O    8.373 -10.218  -3.710 1.00 . A A . 17 U   O5'  1 1 
       1 547 1 1 17 U   OP1  O    9.229 -11.163  -5.874 1.00 . A A . 17 U   OP1  1 1 
       1 548 1 1 17 U   OP2  O    6.714 -10.919  -5.453 1.00 . A A . 17 U   OP2  1 1 
       1 549 1 1 17 U   P    P    8.095 -10.411  -5.291 1.00 . A A . 17 U   P    1 1 
       1 550 1 1 18 C   C1'  C    6.115 -13.168   2.966 1.00 . A A . 18 C   C1'  1 1 
       1 551 1 1 18 C   C2   C    3.958 -12.306   2.178 1.00 . A A . 18 C   C2   1 1 
       1 552 1 1 18 C   C2'  C    5.979 -14.588   3.518 1.00 . A A . 18 C   C2'  1 1 
       1 553 1 1 18 C   C3'  C    6.978 -15.342   2.652 1.00 . A A . 18 C   C3'  1 1 
       1 554 1 1 18 C   C4   C    3.344 -12.428  -0.079 1.00 . A A . 18 C   C4   1 1 
       1 555 1 1 18 C   C4'  C    8.120 -14.340   2.610 1.00 . A A . 18 C   C4'  1 1 
       1 556 1 1 18 C   C5   C    4.588 -13.047  -0.411 1.00 . A A . 18 C   C5   1 1 
       1 557 1 1 18 C   C5'  C    9.106 -14.535   1.463 1.00 . A A . 18 C   C5'  1 1 
       1 558 1 1 18 C   C6   C    5.466 -13.265   0.581 1.00 . A A . 18 C   C6   1 1 
       1 559 1 1 18 C   H1'  H    5.972 -12.426   3.752 1.00 . A A . 18 C   H1'  1 1 
       1 560 1 1 18 C   H2'  H    4.967 -14.967   3.372 1.00 . A A . 18 C   H2'  1 1 
       1 561 1 1 18 C   H3'  H    6.575 -15.522   1.655 1.00 . A A . 18 C   H3'  1 1 
       1 562 1 1 18 C   H4'  H    8.668 -14.346   3.553 1.00 . A A . 18 C   H4'  1 1 
       1 563 1 1 18 C   H41  H    1.549 -11.747  -0.749 1.00 . A A . 18 C   H41  1 1 
       1 564 1 1 18 C   H42  H    2.601 -12.428  -1.971 1.00 . A A . 18 C   H42  1 1 
       1 565 1 1 18 C   H5   H    4.823 -13.345  -1.430 1.00 . A A . 18 C   H5   1 1 
       1 566 1 1 18 C   H5'  H    9.870 -13.759   1.514 1.00 . A A . 18 C   H5'  1 1 
       1 567 1 1 18 C   H5'' H    9.583 -15.511   1.566 1.00 . A A . 18 C   H5'' 1 1 
       1 568 1 1 18 C   H6   H    6.427 -13.729   0.360 1.00 . A A . 18 C   H6   1 1 
       1 569 1 1 18 C   HO2' H    5.823 -13.997   5.367 1.00 . A A . 18 C   HO2' 1 1 
       1 570 1 1 18 C   HO3' H    7.516 -16.369   4.214 1.00 . A A . 18 C   HO3' 1 1 
       1 571 1 1 18 C   N1   N    5.168 -12.906   1.862 1.00 . A A . 18 C   N1   1 1 
       1 572 1 1 18 C   N3   N    3.062 -12.077   1.181 1.00 . A A . 18 C   N3   1 1 
       1 573 1 1 18 C   N4   N    2.426 -12.181  -1.008 1.00 . A A . 18 C   N4   1 1 
       1 574 1 1 18 C   O2   O    3.702 -11.993   3.338 1.00 . A A . 18 C   O2   1 1 
       1 575 1 1 18 C   O2'  O    6.364 -14.636   4.897 1.00 . A A . 18 C   O2'  1 1 
       1 576 1 1 18 C   O3'  O    7.384 -16.561   3.282 1.00 . A A . 18 C   O3'  1 1 
       1 577 1 1 18 C   O4'  O    7.458 -13.078   2.462 1.00 . A A . 18 C   O4'  1 1 
       1 578 1 1 18 C   O5'  O    8.452 -14.468   0.188 1.00 . A A . 18 C   O5'  1 1 
       1 579 1 1 18 C   OP1  O   10.469 -15.219  -1.099 1.00 . A A . 18 C   OP1  1 1 
       1 580 1 1 18 C   OP2  O    8.364 -14.406  -2.313 1.00 . A A . 18 C   OP2  1 1 
       1 581 1 1 18 C   P    P    9.302 -14.313  -1.173 1.00 . A A . 18 C   P    1 1 
       1 582 2 2  1 NCO CO   CO   1.867   3.304   0.075 1.00 . B A . 19 NCO CO   1 1 
       1 583 2 2  1 NCO HN11 H    3.345   3.965   1.999 1.00 . B A . 19 NCO HN11 1 1 
       1 584 2 2  1 NCO HN12 H    2.927   5.302   1.187 1.00 . B A . 19 NCO HN12 1 1 
       1 585 2 2  1 NCO HN13 H    1.871   4.624   2.242 1.00 . B A . 19 NCO HN13 1 1 
       1 586 2 2  1 NCO HN21 H    1.187   1.164  -1.075 1.00 . B A . 19 NCO HN21 1 1 
       1 587 2 2  1 NCO HN22 H    0.227   2.440  -1.576 1.00 . B A . 19 NCO HN22 1 1 
       1 588 2 2  1 NCO HN23 H    1.739   2.286  -2.113 1.00 . B A . 19 NCO HN23 1 1 
       1 589 2 2  1 NCO HN31 H    2.479   0.944   0.703 1.00 . B A . 19 NCO HN31 1 1 
       1 590 2 2  1 NCO HN32 H    2.419   1.835   2.045 1.00 . B A . 19 NCO HN32 1 1 
       1 591 2 2  1 NCO HN33 H    1.026   1.285   1.390 1.00 . B A . 19 NCO HN33 1 1 
       1 592 2 2  1 NCO HN41 H    2.668   5.279  -1.276 1.00 . B A . 19 NCO HN41 1 1 
       1 593 2 2  1 NCO HN42 H    1.105   5.079  -1.608 1.00 . B A . 19 NCO HN42 1 1 
       1 594 2 2  1 NCO HN43 H    1.576   5.852  -0.244 1.00 . B A . 19 NCO HN43 1 1 
       1 595 2 2  1 NCO HN51 H   -0.616   2.786   0.259 1.00 . B A . 19 NCO HN51 1 1 
       1 596 2 2  1 NCO HN52 H   -0.254   4.128   1.136 1.00 . B A . 19 NCO HN52 1 1 
       1 597 2 2  1 NCO HN53 H   -0.384   4.224  -0.491 1.00 . B A . 19 NCO HN53 1 1 
       1 598 2 2  1 NCO HN61 H    4.009   3.004  -1.194 1.00 . B A . 19 NCO HN61 1 1 
       1 599 2 2  1 NCO HN62 H    4.354   3.810   0.155 1.00 . B A . 19 NCO HN62 1 1 
       1 600 2 2  1 NCO HN63 H    4.149   2.188   0.203 1.00 . B A . 19 NCO HN63 1 1 
       1 601 2 2  1 NCO N1   N    2.567   4.426   1.543 1.00 . B A . 19 NCO N1   1 1 
       1 602 2 2  1 NCO N2   N    1.150   2.146  -1.311 1.00 . B A . 19 NCO N2   1 1 
       1 603 2 2  1 NCO N3   N    1.935   1.658   1.175 1.00 . B A . 19 NCO N3   1 1 
       1 604 2 2  1 NCO N4   N    1.772   5.068  -0.851 1.00 . B A . 19 NCO N4   1 1 
       1 605 2 2  1 NCO N5   N   -0.078   3.638   0.275 1.00 . B A . 19 NCO N5   1 1 
       1 606 2 2  1 NCO N6   N    3.803   3.044  -0.209 1.00 . B A . 19 NCO N6   1 1 
    stop_

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