NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
387926 1mv2 5587 cing 4-filtered-FRED STAR entry full 278


data_FRED_restraints_with_modified_coordinates_PDB_code_1mv2

# This FRED archive file contains, for PDB entry <1mv2>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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_1mv2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1mv2
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5661.39

    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 $5__R__GP_GP_CP_AP__P5P_P_GP_CP_CP_U__3_ A . 1 1 
       2 . 1 $5__R__GP_GP_CP_AP__P5P_P_GP_CP_CP_U__3_ B . 1 1 
    stop_

save_


save_5__R__GP_GP_CP_AP__P5P_P_GP_CP_CP_U__3_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "5  R  GP GP CP AP  P5P P GP CP CP U  3 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GGCAXGCCU
    _Entity.Number_of_monomers           9

    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 G      . 1 1 
       3 C      . 1 1 
       4 A      . 1 1 
       5 P5P $P5P 1 1 
       6 G      . 1 1 
       7 C      . 1 1 
       8 C      . 1 1 
       9 U      . 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 
       G   2 2 1 1 
       C   3 3 1 1 
       A   4 4 1 1 
       P5P 5 5 1 1 
       G   6 6 1 1 
       C   7 7 1 1 
       C   8 8 1 1 
       U   9 9 1 1 
    stop_

save_


save_P5P
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           P5P
    _Chem_comp.Type         non-polymer

save_


save_Discover_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 
    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   H1' 1 1 G5' H1' 1 1 
         1 1 2 1 1 1 G   H8  1 1 G5' H8  1 1 
         2 1 1 1 1 1 G   H1' 1 1 G5' H1' 1 1 
         2 1 2 1 1 1 G   H4' 1 1 G5' H4' 1 1 
         3 1 1 1 1 1 G   H1' 1 1 G5' H1' 1 1 
         3 1 2 1 1 2 G   H8  1 2 G   H8  1 1 
         4 1 1 1 1 1 G   H1' 1 1 G5' H1' 1 1 
         4 1 2 1 1 1 G   H3' 1 1 G5' H3' 1 1 
         5 1 1 1 1 1 G   H1' 1 1 G5' H1' 1 1 
         5 1 2 1 1 1 G   H2' 1 1 G5' H2' 1 1 
         6 1 1 1 1 1 G   H2' 1 1 G5' H2' 1 1 
         6 1 2 1 1 1 G   H3' 1 1 G5' H3' 1 1 
         7 1 1 1 1 1 G   H2' 1 1 G5' H2' 1 1 
         7 1 2 1 1 1 G   H4' 1 1 G5' H4' 1 1 
         8 1 1 1 1 1 G   H3' 1 1 G5' H3' 1 1 
         8 1 2 1 1 1 G   H8  1 1 G5' H8  1 1 
         9 1 1 1 1 1 G   H2' 1 1 G5' H2' 1 1 
         9 1 2 1 1 2 G   H8  1 2 G   H8  1 1 
        10 1 1 1 1 1 G   H3' 1 1 G5' H3' 1 1 
        10 1 2 1 1 2 G   H8  1 2 G   H8  1 1 
        11 1 1 1 1 2 G   H1' 1 2 G   H1' 1 1 
        11 1 2 1 1 2 G   H8  1 2 G   H8  1 1 
        12 1 1 1 1 1 G   H2' 1 1 G5' H2' 1 1 
        12 1 2 1 1 2 G   H1' 1 2 G   H1' 1 1 
        13 1 1 1 1 2 G   H1' 1 2 G   H1' 1 1 
        13 1 2 1 1 3 C   H5  1 3 C   H5  1 1 
        14 1 1 1 1 2 G   H1' 1 2 G   H1' 1 1 
        14 1 2 1 1 2 G   H3' 1 2 G   H3' 1 1 
        15 1 1 1 1 2 G   H1' 1 2 G   H1' 1 1 
        15 1 2 1 1 2 G   H2' 1 2 G   H2' 1 1 
        16 1 1 1 1 2 G   H2' 1 2 G   H2' 1 1 
        16 1 2 1 1 3 C   H5  1 3 C   H5  1 1 
        17 1 1 1 1 2 G   H2' 1 2 G   H2' 1 1 
        17 1 2 1 1 3 C   H6  1 3 C   H6  1 1 
        18 1 1 1 1 2 G   H2' 1 2 G   H2' 1 1 
        18 1 2 1 1 3 C   H1' 1 3 C   H1' 1 1 
        19 1 1 1 1 2 G   H8  1 2 G   H8  1 1 
        19 1 2 1 1 3 C   H5  1 3 C   H5  1 1 
        20 1 1 1 1 3 C   H5  1 3 C   H5  1 1 
        20 1 2 1 1 3 C   H6  1 3 C   H6  1 1 
        21 1 1 1 1 3 C   H1' 1 3 C   H1' 1 1 
        21 1 2 1 1 3 C   H6  1 3 C   H6  1 1 
        22 1 1 1 1 3 C   H2' 1 3 C   H2' 1 1 
        22 1 2 1 1 3 C   H6  1 3 C   H6  1 1 
        23 1 1 1 1 3 C   H1' 1 3 C   H1' 1 1 
        23 1 2 1 1 3 C   H3' 1 3 C   H3' 1 1 
        24 1 1 1 1 3 C   H1' 1 3 C   H1' 1 1 
        24 1 2 1 1 3 C   H2' 1 3 C   H2' 1 1 
        25 1 1 1 1 3 C   H2' 1 3 C   H2' 1 1 
        25 1 2 1 1 4 A   H1' 1 4 A   H1' 1 1 
        26 1 1 1 1 3 C   H3' 1 3 C   H3' 1 1 
        26 1 2 1 1 3 C   H6  1 3 C   H6  1 1 
        27 1 1 1 1 3 C   H3' 1 3 C   H3' 1 1 
        27 1 2 1 1 4 A   H8  1 4 A   H8  1 1 
        28 1 1 1 1 3 C   H2' 1 3 C   H2' 1 1 
        28 1 2 1 1 4 A   H8  1 4 A   H8  1 1 
        29 1 1 1 1 4 A   H1' 1 4 A   H1' 1 1 
        29 1 2 1 1 4 A   H8  1 4 A   H8  1 1 
        30 1 1 1 1 4 A   H3' 1 4 A   H3' 1 1 
        30 1 2 1 1 4 A   H8  1 4 A   H8  1 1 
        31 1 1 1 1 4 A   H1' 1 4 A   H1' 1 1 
        31 1 2 1 1 4 A   H2' 1 4 A   H2' 1 1 
        32 1 1 1 1 4 A   H1' 1 4 A   H1' 1 1 
        32 1 2 1 1 4 A   H3' 1 4 A   H3' 1 1 
        33 1 1 1 1 4 A   H2' 1 4 A   H2' 1 1 
        33 1 2 1 1 4 A   H8  1 4 A   H8  1 1 
        34 1 1 1 1 5 P5P H1' 1 5 PUR H1' 1 1 
        34 1 2 1 1 5 P5P H2  1 5 PUR H2  1 1 
        35 1 1 1 1 4 A   H3' 1 4 A   H3' 1 1 
        35 1 2 1 1 5 P5P H8  1 5 PUR H8  1 1 
        36 1 1 1 1 5 P5P H2' 1 5 PUR H2' 1 1 
        36 1 2 1 1 5 P5P H8  1 5 PUR H8  1 1 
        37 1 1 1 1 4 A   H2' 1 4 A   H2' 1 1 
        37 1 2 1 1 5 P5P H8  1 5 PUR H8  1 1 
        38 1 1 1 1 5 P5P H1' 1 5 PUR H1' 1 1 
        38 1 2 1 1 5 P5P H3' 1 5 PUR H3' 1 1 
        39 1 1 1 1 4 A   H2  1 4 A   H2  1 1 
        39 1 2 1 1 5 P5P H1' 1 5 PUR H1' 1 1 
        40 1 1 1 1 5 P5P H1' 1 5 PUR H1' 1 1 
        40 1 2 1 1 5 P5P H2' 1 5 PUR H2' 1 1 
        41 1 1 1 1 5 P5P H2' 1 5 PUR H2' 1 1 
        41 1 2 1 1 6 G   H8  1 6 G   H8  1 1 
        42 1 1 1 1 6 G   H3' 1 6 G   H3' 1 1 
        42 1 2 1 1 6 G   H8  1 6 G   H8  1 1 
        43 1 1 1 1 6 G   H1' 1 6 G   H1' 1 1 
        43 1 2 1 1 6 G   H8  1 6 G   H8  1 1 
        44 1 1 1 1 6 G   H1' 1 6 G   H1' 1 1 
        44 1 2 1 1 6 G   H2' 1 6 G   H2' 1 1 
        45 1 1 1 1 6 G   H1' 1 6 G   H1' 1 1 
        45 1 2 1 1 7 C   H6  1 7 C   H6  1 1 
        46 1 1 1 1 6 G   H2' 1 6 G   H2' 1 1 
        46 1 2 1 1 7 C   H6  1 7 C   H6  1 1 
        47 1 1 1 1 6 G   H2' 1 6 G   H2' 1 1 
        47 1 2 1 1 7 C   H5  1 7 C   H5  1 1 
        48 1 1 1 1 7 C   H5  1 7 C   H5  1 1 
        48 1 2 1 1 8 C   H5  1 8 C   H5  1 1 
        49 1 1 1 1 7 C   H5  1 7 C   H5  1 1 
        49 1 2 1 1 7 C   H6  1 7 C   H6  1 1 
        50 1 1 1 1 7 C   H1' 1 7 C   H1' 1 1 
        50 1 2 1 1 7 C   H6  1 7 C   H6  1 1 
        51 1 1 1 1 7 C   H1' 1 7 C   H1' 1 1 
        51 1 2 1 1 7 C   H2' 1 7 C   H2' 1 1 
        52 1 1 1 1 7 C   H2' 1 7 C   H2' 1 1 
        52 1 2 1 1 8 C   H5  1 8 C   H5  1 1 
        53 1 1 1 1 7 C   H3' 1 7 C   H3' 1 1 
        53 1 2 1 1 7 C   H6  1 7 C   H6  1 1 
        54 1 1 1 1 7 C   H1' 1 7 C   H1' 1 1 
        54 1 2 1 1 7 C   H3' 1 7 C   H3' 1 1 
        55 1 1 1 1 7 C   H2' 1 7 C   H2' 1 1 
        55 1 2 1 1 8 C   H6  1 8 C   H6  1 1 
        56 1 1 1 1 8 C   H5  1 8 C   H5  1 1 
        56 1 2 1 1 8 C   H6  1 8 C   H6  1 1 
        57 1 1 1 1 8 C   H1' 1 8 C   H1' 1 1 
        57 1 2 1 1 8 C   H6  1 8 C   H6  1 1 
        58 1 1 1 1 8 C   H1' 1 8 C   H1' 1 1 
        58 1 2 1 1 8 C   H2' 1 8 C   H2' 1 1 
        59 1 1 1 1 8 C   H2' 1 8 C   H2' 1 1 
        59 1 2 1 1 9 U   H5  1 9 U3' H5  1 1 
        60 1 1 1 1 8 C   H2' 1 8 C   H2' 1 1 
        60 1 2 1 1 9 U   H6  1 9 U3' H6  1 1 
        61 1 1 1 1 9 U   H5  1 9 U3' H5  1 1 
        61 1 2 1 1 9 U   H6  1 9 U3' H6  1 1 
        62 1 1 1 1 9 U   H3' 1 9 U3' H3' 1 1 
        62 1 2 1 1 9 U   H6  1 9 U3' H6  1 1 
        63 1 1 1 1 9 U   H1' 1 9 U3' H1' 1 1 
        63 1 2 1 1 9 U   H6  1 9 U3' H6  1 1 
        64 1 1 1 1 9 U   H2' 1 9 U3' H2' 1 1 
        64 1 2 1 1 9 U   H6  1 9 U3' H6  1 1 
        65 1 1 1 1 9 U   H1' 1 9 U3' H1' 1 1 
        65 1 2 1 1 9 U   H2' 1 9 U3' H2' 1 1 
        66 1 1 1 1 9 U   H1' 1 9 U3' H1' 1 1 
        66 1 2 1 1 9 U   H3' 1 9 U3' H3' 1 1 
        67 1 1 1 1 8 C   H3' 1 8 C   H3' 1 1 
        67 1 2 1 1 8 C   H6  1 8 C   H6  1 1 
        68 1 1 1 1 8 C   H3' 1 8 C   H3' 1 1 
        68 1 2 1 1 9 U   H6  1 9 U3' H6  1 1 
        69 1 1 1 1 8 C   H1' 1 8 C   H1' 1 1 
        69 1 2 1 1 8 C   H3' 1 8 C   H3' 1 1 
        70 1 1 2 1 1 G   H1' B 1 G5' H1' 1 1 
        70 1 2 2 1 1 G   H8  B 1 G5' H8  1 1 
        71 1 1 2 1 1 G   H1' B 1 G5' H1' 1 1 
        71 1 2 2 1 1 G   H4' B 1 G5' H4' 1 1 
        72 1 1 2 1 1 G   H1' B 1 G5' H1' 1 1 
        72 1 2 2 1 2 G   H8  B 2 G   H8  1 1 
        73 1 1 2 1 1 G   H1' B 1 G5' H1' 1 1 
        73 1 2 2 1 1 G   H3' B 1 G5' H3' 1 1 
        74 1 1 2 1 1 G   H1' B 1 G5' H1' 1 1 
        74 1 2 2 1 1 G   H2' B 1 G5' H2' 1 1 
        75 1 1 2 1 1 G   H2' B 1 G5' H2' 1 1 
        75 1 2 2 1 1 G   H3' B 1 G5' H3' 1 1 
        76 1 1 2 1 1 G   H2' B 1 G5' H2' 1 1 
        76 1 2 2 1 1 G   H4' B 1 G5' H4' 1 1 
        77 1 1 2 1 1 G   H3' B 1 G5' H3' 1 1 
        77 1 2 2 1 1 G   H8  B 1 G5' H8  1 1 
        78 1 1 2 1 1 G   H2' B 1 G5' H2' 1 1 
        78 1 2 2 1 2 G   H8  B 2 G   H8  1 1 
        79 1 1 2 1 1 G   H3' B 1 G5' H3' 1 1 
        79 1 2 2 1 2 G   H8  B 2 G   H8  1 1 
        80 1 1 2 1 2 G   H1' B 2 G   H1' 1 1 
        80 1 2 2 1 2 G   H8  B 2 G   H8  1 1 
        81 1 1 2 1 1 G   H2' B 1 G5' H2' 1 1 
        81 1 2 2 1 2 G   H1' B 2 G   H1' 1 1 
        82 1 1 2 1 2 G   H1' B 2 G   H1' 1 1 
        82 1 2 2 1 3 C   H5  B 3 C   H5  1 1 
        83 1 1 2 1 2 G   H1' B 2 G   H1' 1 1 
        83 1 2 2 1 2 G   H3' B 2 G   H3' 1 1 
        84 1 1 2 1 2 G   H1' B 2 G   H1' 1 1 
        84 1 2 2 1 2 G   H2' B 2 G   H2' 1 1 
        85 1 1 2 1 2 G   H2' B 2 G   H2' 1 1 
        85 1 2 2 1 3 C   H5  B 3 C   H5  1 1 
        86 1 1 2 1 2 G   H2' B 2 G   H2' 1 1 
        86 1 2 2 1 3 C   H6  B 3 C   H6  1 1 
        87 1 1 2 1 2 G   H2' B 2 G   H2' 1 1 
        87 1 2 2 1 3 C   H1' B 3 C   H1' 1 1 
        88 1 1 2 1 2 G   H8  B 2 G   H8  1 1 
        88 1 2 2 1 3 C   H5  B 3 C   H5  1 1 
        89 1 1 2 1 3 C   H5  B 3 C   H5  1 1 
        89 1 2 2 1 3 C   H6  B 3 C   H6  1 1 
        90 1 1 2 1 3 C   H1' B 3 C   H1' 1 1 
        90 1 2 2 1 3 C   H6  B 3 C   H6  1 1 
        91 1 1 2 1 3 C   H2' B 3 C   H2' 1 1 
        91 1 2 2 1 3 C   H6  B 3 C   H6  1 1 
        92 1 1 2 1 3 C   H1' B 3 C   H1' 1 1 
        92 1 2 2 1 3 C   H3' B 3 C   H3' 1 1 
        93 1 1 2 1 3 C   H1' B 3 C   H1' 1 1 
        93 1 2 2 1 3 C   H2' B 3 C   H2' 1 1 
        94 1 1 2 1 3 C   H2' B 3 C   H2' 1 1 
        94 1 2 2 1 4 A   H1' B 4 A   H1' 1 1 
        95 1 1 2 1 3 C   H3' B 3 C   H3' 1 1 
        95 1 2 2 1 3 C   H6  B 3 C   H6  1 1 
        96 1 1 2 1 3 C   H3' B 3 C   H3' 1 1 
        96 1 2 2 1 4 A   H8  B 4 A   H8  1 1 
        97 1 1 2 1 3 C   H2' B 3 C   H2' 1 1 
        97 1 2 2 1 4 A   H8  B 4 A   H8  1 1 
        98 1 1 2 1 4 A   H1' B 4 A   H1' 1 1 
        98 1 2 2 1 4 A   H8  B 4 A   H8  1 1 
        99 1 1 2 1 4 A   H3' B 4 A   H3' 1 1 
        99 1 2 2 1 4 A   H8  B 4 A   H8  1 1 
       100 1 1 2 1 4 A   H1' B 4 A   H1' 1 1 
       100 1 2 2 1 4 A   H2' B 4 A   H2' 1 1 
       101 1 1 2 1 4 A   H1' B 4 A   H1' 1 1 
       101 1 2 2 1 4 A   H3' B 4 A   H3' 1 1 
       102 1 1 2 1 4 A   H2' B 4 A   H2' 1 1 
       102 1 2 2 1 4 A   H8  B 4 A   H8  1 1 
       103 1 1 2 1 5 P5P H1' B 5 PUR H1' 1 1 
       103 1 2 2 1 5 P5P H2  B 5 PUR H2  1 1 
       104 1 1 2 1 4 A   H3' B 4 A   H3' 1 1 
       104 1 2 2 1 5 P5P H8  B 5 PUR H8  1 1 
       105 1 1 2 1 5 P5P H2' B 5 PUR H2' 1 1 
       105 1 2 2 1 5 P5P H8  B 5 PUR H8  1 1 
       106 1 1 2 1 4 A   H2' B 4 A   H2' 1 1 
       106 1 2 2 1 5 P5P H8  B 5 PUR H8  1 1 
       107 1 1 2 1 5 P5P H1' B 5 PUR H1' 1 1 
       107 1 2 2 1 5 P5P H3' B 5 PUR H3' 1 1 
       108 1 1 2 1 4 A   H2  B 4 A   H2  1 1 
       108 1 2 2 1 5 P5P H1' B 5 PUR H1' 1 1 
       109 1 1 2 1 5 P5P H1' B 5 PUR H1' 1 1 
       109 1 2 2 1 5 P5P H2' B 5 PUR H2' 1 1 
       110 1 1 2 1 5 P5P H2' B 5 PUR H2' 1 1 
       110 1 2 2 1 6 G   H8  B 6 G   H8  1 1 
       111 1 1 2 1 6 G   H3' B 6 G   H3' 1 1 
       111 1 2 2 1 6 G   H8  B 6 G   H8  1 1 
       112 1 1 2 1 6 G   H1' B 6 G   H1' 1 1 
       112 1 2 2 1 6 G   H8  B 6 G   H8  1 1 
       113 1 1 2 1 6 G   H1' B 6 G   H1' 1 1 
       113 1 2 2 1 6 G   H2' B 6 G   H2' 1 1 
       114 1 1 2 1 6 G   H1' B 6 G   H1' 1 1 
       114 1 2 2 1 7 C   H6  B 7 C   H6  1 1 
       115 1 1 2 1 6 G   H2' B 6 G   H2' 1 1 
       115 1 2 2 1 7 C   H6  B 7 C   H6  1 1 
       116 1 1 2 1 6 G   H2' B 6 G   H2' 1 1 
       116 1 2 2 1 7 C   H5  B 7 C   H5  1 1 
       117 1 1 2 1 7 C   H5  B 7 C   H5  1 1 
       117 1 2 2 1 8 C   H5  B 8 C   H5  1 1 
       118 1 1 2 1 7 C   H5  B 7 C   H5  1 1 
       118 1 2 2 1 7 C   H6  B 7 C   H6  1 1 
       119 1 1 2 1 7 C   H1' B 7 C   H1' 1 1 
       119 1 2 2 1 7 C   H6  B 7 C   H6  1 1 
       120 1 1 2 1 7 C   H1' B 7 C   H1' 1 1 
       120 1 2 2 1 7 C   H2' B 7 C   H2' 1 1 
       121 1 1 2 1 7 C   H2' B 7 C   H2' 1 1 
       121 1 2 2 1 8 C   H5  B 8 C   H5  1 1 
       122 1 1 2 1 7 C   H3' B 7 C   H3' 1 1 
       122 1 2 2 1 7 C   H6  B 7 C   H6  1 1 
       123 1 1 2 1 7 C   H1' B 7 C   H1' 1 1 
       123 1 2 2 1 7 C   H3' B 7 C   H3' 1 1 
       124 1 1 2 1 7 C   H2' B 7 C   H2' 1 1 
       124 1 2 2 1 8 C   H6  B 8 C   H6  1 1 
       125 1 1 2 1 8 C   H5  B 8 C   H5  1 1 
       125 1 2 2 1 8 C   H6  B 8 C   H6  1 1 
       126 1 1 2 1 8 C   H1' B 8 C   H1' 1 1 
       126 1 2 2 1 8 C   H6  B 8 C   H6  1 1 
       127 1 1 2 1 8 C   H1' B 8 C   H1' 1 1 
       127 1 2 2 1 8 C   H2' B 8 C   H2' 1 1 
       128 1 1 2 1 8 C   H2' B 8 C   H2' 1 1 
       128 1 2 2 1 9 U   H5  B 9 U3' H5  1 1 
       129 1 1 2 1 8 C   H2' B 8 C   H2' 1 1 
       129 1 2 2 1 9 U   H6  B 9 U3' H6  1 1 
       130 1 1 2 1 9 U   H5  B 9 U3' H5  1 1 
       130 1 2 2 1 9 U   H6  B 9 U3' H6  1 1 
       131 1 1 2 1 9 U   H3' B 9 U3' H3' 1 1 
       131 1 2 2 1 9 U   H6  B 9 U3' H6  1 1 
       132 1 1 2 1 9 U   H1' B 9 U3' H1' 1 1 
       132 1 2 2 1 9 U   H6  B 9 U3' H6  1 1 
       133 1 1 2 1 9 U   H2' B 9 U3' H2' 1 1 
       133 1 2 2 1 9 U   H6  B 9 U3' H6  1 1 
       134 1 1 2 1 9 U   H1' B 9 U3' H1' 1 1 
       134 1 2 2 1 9 U   H2' B 9 U3' H2' 1 1 
       135 1 1 2 1 9 U   H1' B 9 U3' H1' 1 1 
       135 1 2 2 1 9 U   H3' B 9 U3' H3' 1 1 
       136 1 1 2 1 8 C   H3' B 8 C   H3' 1 1 
       136 1 2 2 1 8 C   H6  B 8 C   H6  1 1 
       137 1 1 2 1 8 C   H3' B 8 C   H3' 1 1 
       137 1 2 2 1 9 U   H6  B 9 U3' H6  1 1 
       138 1 1 2 1 8 C   H1' B 8 C   H1' 1 1 
       138 1 2 2 1 8 C   H3' B 8 C   H3' 1 1 
       139 1 1 1 1 5 P5P H2  1 5 PUR H2  1 1 
       139 1 2 2 1 4 A   H2  B 4 A   H2  1 1 
       140 1 1 1 1 4 A   H2  1 4 A   H2  1 1 
       140 1 2 2 1 5 P5P H2  B 5 PUR H2  1 1 
       141 1 1 1 1 5 P5P H6  1 5 PUR H6  1 1 
       141 1 2 2 1 4 A   H2  B 4 A   H2  1 1 
       142 1 1 1 1 4 A   H2  1 4 A   H2  1 1 
       142 1 2 2 1 5 P5P H6  B 5 PUR H6  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 . . . . . . 2.559 4.753 1 1 
         2 1 . . . . . . 2.378 4.416 1 1 
         3 1 . . . . . . 2.821  5.24 1 1 
         4 1 . . . . . . 2.309 4.287 1 1 
         5 1 . . . . . . 1.887 3.504 1 1 
         6 1 . . . . . . 1.497  2.78 1 1 
         7 1 . . . . . . 2.559 4.753 1 1 
         8 1 . . . . . . 2.255 4.187 1 1 
         9 1 . . . . . . 1.661 3.085 1 1 
        10 1 . . . . . . 1.724 3.202 1 1 
        11 1 . . . . . . 2.802 5.204 1 1 
        12 1 . . . . . . 2.954 5.485 1 1 
        13 1 . . . . . . 3.211 5.964 1 1 
        14 1 . . . . . .   2.2 4.087 1 1 
        15 1 . . . . . .  2.04 3.789 1 1 
        16 1 . . . . . . 2.992 5.556 1 1 
        17 1 . . . . . . 1.727 3.208 1 1 
        18 1 . . . . . . 3.211 5.964 1 1 
        19 1 . . . . . . 2.776 5.156 1 1 
        20 1 . . . . . . 1.728  3.21 1 1 
        21 1 . . . . . .  2.56 4.754 1 1 
        22 1 . . . . . . 2.293 4.258 1 1 
        23 1 . . . . . . 2.171 4.032 1 1 
        24 1 . . . . . . 1.904 3.537 1 1 
        25 1 . . . . . . 2.354 4.371 1 1 
        26 1 . . . . . .  2.01 3.732 1 1 
        27 1 . . . . . . 2.048 3.803 1 1 
        28 1 . . . . . . 1.834 3.406 1 1 
        29 1 . . . . . . 2.875 5.339 1 1 
        30 1 . . . . . . 2.176  4.04 1 1 
        31 1 . . . . . . 1.826 3.391 1 1 
        32 1 . . . . . . 2.791 5.184 1 1 
        33 1 . . . . . . 2.414 4.483 1 1 
        34 1 . . . . . . 3.188  5.92 1 1 
        35 1 . . . . . .  2.55 4.736 1 1 
        36 1 . . . . . . 2.667 4.953 1 1 
        37 1 . . . . . . 2.023 3.757 1 1 
        38 1 . . . . . . 2.278  4.23 1 1 
        39 1 . . . . . . 2.897  5.38 1 1 
        40 1 . . . . . . 2.079 3.861 1 1 
        41 1 . . . . . . 1.842 3.422 1 1 
        42 1 . . . . . .  1.86 3.454 1 1 
        43 1 . . . . . . 2.958 5.494 1 1 
        44 1 . . . . . . 1.953 3.627 1 1 
        45 1 . . . . . . 2.797 5.194 1 1 
        46 1 . . . . . . 1.807 3.357 1 1 
        47 1 . . . . . . 2.635 4.893 1 1 
        48 1 . . . . . . 2.417 4.488 1 1 
        49 1 . . . . . . 1.772 3.291 1 1 
        50 1 . . . . . . 2.272 4.219 1 1 
        51 1 . . . . . . 1.907 3.541 1 1 
        52 1 . . . . . .  2.57 4.773 1 1 
        53 1 . . . . . . 1.913 3.552 1 1 
        54 1 . . . . . . 2.409 4.474 1 1 
        55 1 . . . . . . 1.598 2.968 1 1 
        56 1 . . . . . .  1.71 3.175 1 1 
        57 1 . . . . . . 2.658 4.936 1 1 
        58 1 . . . . . . 1.811 3.364 1 1 
        59 1 . . . . . . 2.232 4.145 1 1 
        60 1 . . . . . . 1.752 3.254 1 1 
        61 1 . . . . . . 1.743 3.236 1 1 
        62 1 . . . . . . 1.802 3.347 1 1 
        63 1 . . . . . . 3.136 5.824 1 1 
        64 1 . . . . . . 2.404 4.464 1 1 
        65 1 . . . . . . 2.009  3.73 1 1 
        66 1 . . . . . . 2.496 4.635 1 1 
        67 1 . . . . . .  1.99   3.7 1 1 
        68 1 . . . . . .  1.98  3.67 1 1 
        69 1 . . . . . . 2.717 5.046 1 1 
        70 1 . . . . . . 2.559 4.753 1 1 
        71 1 . . . . . . 2.378 4.416 1 1 
        72 1 . . . . . . 2.821  5.24 1 1 
        73 1 . . . . . . 2.309 4.287 1 1 
        74 1 . . . . . . 1.887 3.504 1 1 
        75 1 . . . . . . 1.497  2.78 1 1 
        76 1 . . . . . . 2.559 4.753 1 1 
        77 1 . . . . . . 2.255 4.187 1 1 
        78 1 . . . . . . 1.661 3.085 1 1 
        79 1 . . . . . . 1.724 3.202 1 1 
        80 1 . . . . . . 2.802 5.204 1 1 
        81 1 . . . . . . 2.954 5.485 1 1 
        82 1 . . . . . . 3.211 5.964 1 1 
        83 1 . . . . . .   2.2 4.087 1 1 
        84 1 . . . . . .  2.04 3.789 1 1 
        85 1 . . . . . . 2.992 5.556 1 1 
        86 1 . . . . . . 1.727 3.208 1 1 
        87 1 . . . . . . 3.211 5.964 1 1 
        88 1 . . . . . . 2.776 5.156 1 1 
        89 1 . . . . . . 1.728  3.21 1 1 
        90 1 . . . . . .  2.56 4.754 1 1 
        91 1 . . . . . . 2.293 4.258 1 1 
        92 1 . . . . . . 2.171 4.032 1 1 
        93 1 . . . . . . 1.904 3.537 1 1 
        94 1 . . . . . . 2.354 4.371 1 1 
        95 1 . . . . . .  2.01 3.732 1 1 
        96 1 . . . . . . 2.048 3.803 1 1 
        97 1 . . . . . . 1.834 3.406 1 1 
        98 1 . . . . . . 2.875 5.339 1 1 
        99 1 . . . . . . 2.176  4.04 1 1 
       100 1 . . . . . . 1.826 3.391 1 1 
       101 1 . . . . . . 2.791 5.184 1 1 
       102 1 . . . . . . 2.414 4.483 1 1 
       103 1 . . . . . . 3.188  5.92 1 1 
       104 1 . . . . . .  2.55 4.736 1 1 
       105 1 . . . . . . 2.667 4.953 1 1 
       106 1 . . . . . . 2.023 3.757 1 1 
       107 1 . . . . . . 2.278  4.23 1 1 
       108 1 . . . . . . 2.897  5.38 1 1 
       109 1 . . . . . . 2.079 3.861 1 1 
       110 1 . . . . . . 1.842 3.422 1 1 
       111 1 . . . . . .  1.86 3.454 1 1 
       112 1 . . . . . . 2.958 5.494 1 1 
       113 1 . . . . . . 1.953 3.627 1 1 
       114 1 . . . . . . 2.797 5.194 1 1 
       115 1 . . . . . . 1.807 3.357 1 1 
       116 1 . . . . . . 2.635 4.893 1 1 
       117 1 . . . . . . 2.417 4.488 1 1 
       118 1 . . . . . . 1.772 3.291 1 1 
       119 1 . . . . . . 2.272 4.219 1 1 
       120 1 . . . . . . 1.907 3.541 1 1 
       121 1 . . . . . .  2.57 4.773 1 1 
       122 1 . . . . . . 1.913 3.552 1 1 
       123 1 . . . . . . 2.409 4.474 1 1 
       124 1 . . . . . . 1.598 2.968 1 1 
       125 1 . . . . . .  1.71 3.175 1 1 
       126 1 . . . . . . 2.658 4.936 1 1 
       127 1 . . . . . . 1.811 3.364 1 1 
       128 1 . . . . . . 2.232 4.145 1 1 
       129 1 . . . . . . 1.752 3.254 1 1 
       130 1 . . . . . . 1.743 3.236 1 1 
       131 1 . . . . . . 1.802 3.347 1 1 
       132 1 . . . . . . 3.136 5.824 1 1 
       133 1 . . . . . . 2.404 4.464 1 1 
       134 1 . . . . . . 2.009  3.73 1 1 
       135 1 . . . . . . 2.496 4.635 1 1 
       136 1 . . . . . .  1.99   3.7 1 1 
       137 1 . . . . . .  1.98  3.67 1 1 
       138 1 . . . . . . 2.717 5.046 1 1 
       139 1 . . . . . . 3.207 5.955 1 1 
       140 1 . . . . . . 3.207 5.955 1 1 
       141 1 . . . . . . 2.632 4.888 1 1 
       142 1 . . . . . . 2.632 4.888 1 1 
    stop_

save_


save_Discover_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 
    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 H1  1 1 G5' H1  1 2 
        1 1 2 2 1 8 C N3  B 8 C   N3  1 2 
        2 1 1 1 1 1 G O6  1 1 G5' O6  1 2 
        2 1 2 2 1 8 C H41 B 8 C   H42 1 2 
        3 1 1 1 1 1 G H21 1 1 G5' H22 1 2 
        3 1 2 2 1 8 C O2  B 8 C   O2  1 2 
        4 1 1 1 1 2 G H1  1 2 G   H1  1 2 
        4 1 2 2 1 7 C N3  B 7 C   N3  1 2 
        5 1 1 1 1 2 G O6  1 2 G   O6  1 2 
        5 1 2 2 1 7 C H41 B 7 C   H42 1 2 
        6 1 1 1 1 2 G H21 1 2 G   H22 1 2 
        6 1 2 2 1 7 C O2  B 7 C   O2  1 2 
        7 1 1 1 1 3 C N3  1 3 C   N3  1 2 
        7 1 2 2 1 6 G H1  B 6 G   H1  1 2 
        8 1 1 1 1 3 C H41 1 3 C   H42 1 2 
        8 1 2 2 1 6 G O6  B 6 G   O6  1 2 
        9 1 1 1 1 3 C O2  1 3 C   O2  1 2 
        9 1 2 2 1 6 G H21 B 6 G   H22 1 2 
       10 1 1 1 1 6 G H1  1 6 G   H1  1 2 
       10 1 2 2 1 3 C N3  B 3 C   N3  1 2 
       11 1 1 1 1 6 G O6  1 6 G   O6  1 2 
       11 1 2 2 1 3 C H41 B 3 C   H42 1 2 
       12 1 1 1 1 6 G H21 1 6 G   H22 1 2 
       12 1 2 2 1 3 C O2  B 3 C   O2  1 2 
       13 1 1 1 1 7 C N3  1 7 C   N3  1 2 
       13 1 2 2 1 2 G H1  B 2 G   H1  1 2 
       14 1 1 1 1 7 C H41 1 7 C   H42 1 2 
       14 1 2 2 1 2 G O6  B 2 G   O6  1 2 
       15 1 1 1 1 7 C O2  1 7 C   O2  1 2 
       15 1 2 2 1 2 G H21 B 2 G   H22 1 2 
       16 1 1 1 1 8 C N3  1 8 C   N3  1 2 
       16 1 2 2 1 1 G H1  B 1 G5' H1  1 2 
       17 1 1 1 1 8 C H41 1 8 C   H42 1 2 
       17 1 2 2 1 1 G O6  B 1 G5' O6  1 2 
       18 1 1 1 1 8 C O2  1 8 C   O2  1 2 
       18 1 2 2 1 1 G H21 B 1 G5' H22 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 . . . . . . 1.8 2.5 1 2 
        2 1 . . . . . . 1.8 2.5 1 2 
        3 1 . . . . . . 1.8 2.5 1 2 
        4 1 . . . . . . 1.8 2.5 1 2 
        5 1 . . . . . . 1.8 2.5 1 2 
        6 1 . . . . . . 1.8 2.5 1 2 
        7 1 . . . . . . 1.8 2.5 1 2 
        8 1 . . . . . . 1.8 2.5 1 2 
        9 1 . . . . . . 1.8 2.5 1 2 
       10 1 . . . . . . 1.8 2.5 1 2 
       11 1 . . . . . . 1.8 2.5 1 2 
       12 1 . . . . . . 1.8 2.5 1 2 
       13 1 . . . . . . 1.8 2.5 1 2 
       14 1 . . . . . . 1.8 2.5 1 2 
       15 1 . . . . . . 1.8 2.5 1 2 
       16 1 . . . . . . 1.8 2.5 1 2 
       17 1 . . . . . . 1.8 2.5 1 2 
       18 1 . . . . . . 1.8 2.5 1 2 
    stop_

save_


save_Discover_dihedral_4
    _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   O3' 1 1 2 G   P   1 1 2 G   O5' 1 1 2 G   C5' -150.0    150.0 1 1 G5' O3' 1 2 G   P   1 2 G   O5' 1 2 G   C5' 1 1 
         2 . 1 1 2 G   O3' 1 1 3 C   P   1 1 3 C   O5' 1 1 3 C   C5' -150.0    150.0 1 2 G   O3' 1 3 C   P   1 3 C   O5' 1 3 C   C5' 1 1 
         3 . 1 1 3 C   O3' 1 1 4 A   P   1 1 4 A   O5' 1 1 4 A   C5' -150.0    150.0 1 3 C   O3' 1 4 A   P   1 4 A   O5' 1 4 A   C5' 1 1 
         4 . 1 1 4 A   O3' 1 1 5 P5P P   1 1 5 P5P O5' 1 1 5 P5P C5' -150.0    150.0 1 4 A   O3' 1 5 PUR P   1 5 PUR O5' 1 5 PUR C5' 1 1 
         5 . 1 1 5 P5P O3' 1 1 6 G   P   1 1 6 G   O5' 1 1 6 G   C5' -150.0    150.0 1 5 PUR O3' 1 6 G   P   1 6 G   O5' 1 6 G   C5' 1 1 
         6 . 1 1 6 G   O3' 1 1 7 C   P   1 1 7 C   O5' 1 1 7 C   C5' -150.0    150.0 1 6 G   O3' 1 7 C   P   1 7 C   O5' 1 7 C   C5' 1 1 
         7 . 1 1 7 C   O3' 1 1 8 C   P   1 1 8 C   O5' 1 1 8 C   C5' -150.0    150.0 1 7 C   O3' 1 8 C   P   1 8 C   O5' 1 8 C   C5' 1 1 
         8 . 1 1 8 C   O3' 1 1 9 U   P   1 1 9 U   O5' 1 1 9 U   C5' -150.0    150.0 1 8 C   O3' 1 9 U3' P   1 9 U3' O5' 1 9 U3' C5' 1 1 
         9 . 2 1 1 G   O3' 2 1 2 G   P   2 1 2 G   O5' 2 1 2 G   C5' -150.0    150.0 B 1 G5' O3' B 2 G   P   B 2 G   O5' B 2 G   C5' 1 1 
        10 . 2 1 2 G   O3' 2 1 3 C   P   2 1 3 C   O5' 2 1 3 C   C5' -150.0    150.0 B 2 G   O3' B 3 C   P   B 3 C   O5' B 3 C   C5' 1 1 
        11 . 2 1 3 C   O3' 2 1 4 A   P   2 1 4 A   O5' 2 1 4 A   C5' -150.0    150.0 B 3 C   O3' B 4 A   P   B 4 A   O5' B 4 A   C5' 1 1 
        12 . 2 1 4 A   O3' 2 1 5 P5P P   2 1 5 P5P O5' 2 1 5 P5P C5' -150.0    150.0 B 4 A   O3' B 5 PUR P   B 5 PUR O5' B 5 PUR C5' 1 1 
        13 . 2 1 5 P5P O3' 2 1 6 G   P   2 1 6 G   O5' 2 1 6 G   C5' -150.0    150.0 B 5 PUR O3' B 6 G   P   B 6 G   O5' B 6 G   C5' 1 1 
        14 . 2 1 6 G   O3' 2 1 7 C   P   2 1 7 C   O5' 2 1 7 C   C5' -150.0    150.0 B 6 G   O3' B 7 C   P   B 7 C   O5' B 7 C   C5' 1 1 
        15 . 2 1 7 C   O3' 2 1 8 C   P   2 1 8 C   O5' 2 1 8 C   C5' -150.0    150.0 B 7 C   O3' B 8 C   P   B 8 C   O5' B 8 C   C5' 1 1 
        16 . 2 1 8 C   O3' 2 1 9 U   P   2 1 9 U   O5' 2 1 9 U   C5' -150.0    150.0 B 8 C   O3' B 9 U3' P   B 9 U3' O5' B 9 U3' C5' 1 1 
        17 . 1 1 2 G   P   1 1 2 G   O5' 1 1 2 G   C5' 1 1 2 G   C4'  150.0    210.0 1 2 G   P   1 2 G   O5' 1 2 G   C5' 1 2 G   C4' 1 1 
        18 . 1 1 3 C   P   1 1 3 C   O5' 1 1 3 C   C5' 1 1 3 C   C4'  150.0    210.0 1 3 C   P   1 3 C   O5' 1 3 C   C5' 1 3 C   C4' 1 1 
        19 . 1 1 4 A   P   1 1 4 A   O5' 1 1 4 A   C5' 1 1 4 A   C4'  150.0    210.0 1 4 A   P   1 4 A   O5' 1 4 A   C5' 1 4 A   C4' 1 1 
        20 . 1 1 5 P5P P   1 1 5 P5P O5' 1 1 5 P5P C5' 1 1 5 P5P C4'  150.0    210.0 1 5 PUR P   1 5 PUR O5' 1 5 PUR C5' 1 5 PUR C4' 1 1 
        21 . 1 1 6 G   P   1 1 6 G   O5' 1 1 6 G   C5' 1 1 6 G   C4'  150.0    210.0 1 6 G   P   1 6 G   O5' 1 6 G   C5' 1 6 G   C4' 1 1 
        22 . 1 1 7 C   P   1 1 7 C   O5' 1 1 7 C   C5' 1 1 7 C   C4'  150.0    210.0 1 7 C   P   1 7 C   O5' 1 7 C   C5' 1 7 C   C4' 1 1 
        23 . 1 1 8 C   P   1 1 8 C   O5' 1 1 8 C   C5' 1 1 8 C   C4'  150.0    210.0 1 8 C   P   1 8 C   O5' 1 8 C   C5' 1 8 C   C4' 1 1 
        24 . 1 1 9 U   P   1 1 9 U   O5' 1 1 9 U   C5' 1 1 9 U   C4'  150.0    210.0 1 9 U3' P   1 9 U3' O5' 1 9 U3' C5' 1 9 U3' C4' 1 1 
        25 . 2 1 2 G   P   2 1 2 G   O5' 2 1 2 G   C5' 2 1 2 G   C4'  150.0    210.0 B 2 G   P   B 2 G   O5' B 2 G   C5' B 2 G   C4' 1 1 
        26 . 2 1 3 C   P   2 1 3 C   O5' 2 1 3 C   C5' 2 1 3 C   C4'  150.0    210.0 B 3 C   P   B 3 C   O5' B 3 C   C5' B 3 C   C4' 1 1 
        27 . 2 1 4 A   P   2 1 4 A   O5' 2 1 4 A   C5' 2 1 4 A   C4'  150.0    210.0 B 4 A   P   B 4 A   O5' B 4 A   C5' B 4 A   C4' 1 1 
        28 . 2 1 5 P5P P   2 1 5 P5P O5' 2 1 5 P5P C5' 2 1 5 P5P C4'  150.0    210.0 B 5 PUR P   B 5 PUR O5' B 5 PUR C5' B 5 PUR C4' 1 1 
        29 . 2 1 6 G   P   2 1 6 G   O5' 2 1 6 G   C5' 2 1 6 G   C4'  150.0    210.0 B 6 G   P   B 6 G   O5' B 6 G   C5' B 6 G   C4' 1 1 
        30 . 2 1 7 C   P   2 1 7 C   O5' 2 1 7 C   C5' 2 1 7 C   C4'  150.0    210.0 B 7 C   P   B 7 C   O5' B 7 C   C5' B 7 C   C4' 1 1 
        31 . 2 1 8 C   P   2 1 8 C   O5' 2 1 8 C   C5' 2 1 8 C   C4'  150.0    210.0 B 8 C   P   B 8 C   O5' B 8 C   C5' B 8 C   C4' 1 1 
        32 . 2 1 9 U   P   2 1 9 U   O5' 2 1 9 U   C5' 2 1 9 U   C4'  150.0    210.0 B 9 U3' P   B 9 U3' O5' B 9 U3' C5' B 9 U3' C4' 1 1 
        33 . 1 1 1 G   O5' 1 1 1 G   C5' 1 1 1 G   C4' 1 1 1 G   C3'   30.0 89.99999 1 1 G5' O5' 1 1 G5' C5' 1 1 G5' C4' 1 1 G5' C3' 1 1 
        34 . 1 1 2 G   O5' 1 1 2 G   C5' 1 1 2 G   C4' 1 1 2 G   C3'   30.0 89.99999 1 2 G   O5' 1 2 G   C5' 1 2 G   C4' 1 2 G   C3' 1 1 
        35 . 1 1 3 C   O5' 1 1 3 C   C5' 1 1 3 C   C4' 1 1 3 C   C3'   30.0 89.99999 1 3 C   O5' 1 3 C   C5' 1 3 C   C4' 1 3 C   C3' 1 1 
        36 . 1 1 4 A   O5' 1 1 4 A   C5' 1 1 4 A   C4' 1 1 4 A   C3'   30.0 89.99999 1 4 A   O5' 1 4 A   C5' 1 4 A   C4' 1 4 A   C3' 1 1 
        37 . 1 1 5 P5P O5' 1 1 5 P5P C5' 1 1 5 P5P C4' 1 1 5 P5P C3'   30.0 89.99999 1 5 PUR O5' 1 5 PUR C5' 1 5 PUR C4' 1 5 PUR C3' 1 1 
        38 . 1 1 6 G   O5' 1 1 6 G   C5' 1 1 6 G   C4' 1 1 6 G   C3'   30.0 89.99999 1 6 G   O5' 1 6 G   C5' 1 6 G   C4' 1 6 G   C3' 1 1 
        39 . 1 1 7 C   O5' 1 1 7 C   C5' 1 1 7 C   C4' 1 1 7 C   C3'   30.0 89.99999 1 7 C   O5' 1 7 C   C5' 1 7 C   C4' 1 7 C   C3' 1 1 
        40 . 1 1 8 C   O5' 1 1 8 C   C5' 1 1 8 C   C4' 1 1 8 C   C3'   30.0 89.99999 1 8 C   O5' 1 8 C   C5' 1 8 C   C4' 1 8 C   C3' 1 1 
        41 . 1 1 9 U   O5' 1 1 9 U   C5' 1 1 9 U   C4' 1 1 9 U   C3'   30.0 89.99999 1 9 U3' O5' 1 9 U3' C5' 1 9 U3' C4' 1 9 U3' C3' 1 1 
        42 . 2 1 1 G   O5' 2 1 1 G   C5' 2 1 1 G   C4' 2 1 1 G   C3'   30.0 89.99999 B 1 G5' O5' B 1 G5' C5' B 1 G5' C4' B 1 G5' C3' 1 1 
        43 . 2 1 2 G   O5' 2 1 2 G   C5' 2 1 2 G   C4' 2 1 2 G   C3'   30.0 89.99999 B 2 G   O5' B 2 G   C5' B 2 G   C4' B 2 G   C3' 1 1 
        44 . 2 1 3 C   O5' 2 1 3 C   C5' 2 1 3 C   C4' 2 1 3 C   C3'   30.0 89.99999 B 3 C   O5' B 3 C   C5' B 3 C   C4' B 3 C   C3' 1 1 
        45 . 2 1 4 A   O5' 2 1 4 A   C5' 2 1 4 A   C4' 2 1 4 A   C3'   30.0 89.99999 B 4 A   O5' B 4 A   C5' B 4 A   C4' B 4 A   C3' 1 1 
        46 . 2 1 5 P5P O5' 2 1 5 P5P C5' 2 1 5 P5P C4' 2 1 5 P5P C3'   30.0 89.99999 B 5 PUR O5' B 5 PUR C5' B 5 PUR C4' B 5 PUR C3' 1 1 
        47 . 2 1 6 G   O5' 2 1 6 G   C5' 2 1 6 G   C4' 2 1 6 G   C3'   30.0 89.99999 B 6 G   O5' B 6 G   C5' B 6 G   C4' B 6 G   C3' 1 1 
        48 . 2 1 7 C   O5' 2 1 7 C   C5' 2 1 7 C   C4' 2 1 7 C   C3'   30.0 89.99999 B 7 C   O5' B 7 C   C5' B 7 C   C4' B 7 C   C3' 1 1 
        49 . 2 1 8 C   O5' 2 1 8 C   C5' 2 1 8 C   C4' 2 1 8 C   C3'   30.0 89.99999 B 8 C   O5' B 8 C   C5' B 8 C   C4' B 8 C   C3' 1 1 
        50 . 2 1 9 U   O5' 2 1 9 U   C5' 2 1 9 U   C4' 2 1 9 U   C3'   30.0 89.99999 B 9 U3' O5' B 9 U3' C5' B 9 U3' C4' B 9 U3' C3' 1 1 
        51 . 1 1 1 G   C5' 1 1 1 G   C4' 1 1 1 G   C3' 1 1 1 G   O3'   70.0    110.0 1 1 G5' C5' 1 1 G5' C4' 1 1 G5' C3' 1 1 G5' O3' 1 1 
        52 . 1 1 2 G   C5' 1 1 2 G   C4' 1 1 2 G   C3' 1 1 2 G   O3'   70.0    110.0 1 2 G   C5' 1 2 G   C4' 1 2 G   C3' 1 2 G   O3' 1 1 
        53 . 1 1 3 C   C5' 1 1 3 C   C4' 1 1 3 C   C3' 1 1 3 C   O3'   70.0    110.0 1 3 C   C5' 1 3 C   C4' 1 3 C   C3' 1 3 C   O3' 1 1 
        54 . 1 1 4 A   C5' 1 1 4 A   C4' 1 1 4 A   C3' 1 1 4 A   O3'   70.0    110.0 1 4 A   C5' 1 4 A   C4' 1 4 A   C3' 1 4 A   O3' 1 1 
        55 . 1 1 5 P5P C5' 1 1 5 P5P C4' 1 1 5 P5P C3' 1 1 5 P5P O3'   70.0    110.0 1 5 PUR C5' 1 5 PUR C4' 1 5 PUR C3' 1 5 PUR O3' 1 1 
        56 . 1 1 6 G   C5' 1 1 6 G   C4' 1 1 6 G   C3' 1 1 6 G   O3'   70.0    110.0 1 6 G   C5' 1 6 G   C4' 1 6 G   C3' 1 6 G   O3' 1 1 
        57 . 1 1 7 C   C5' 1 1 7 C   C4' 1 1 7 C   C3' 1 1 7 C   O3'   70.0    110.0 1 7 C   C5' 1 7 C   C4' 1 7 C   C3' 1 7 C   O3' 1 1 
        58 . 1 1 8 C   C5' 1 1 8 C   C4' 1 1 8 C   C3' 1 1 8 C   O3'   70.0    110.0 1 8 C   C5' 1 8 C   C4' 1 8 C   C3' 1 8 C   O3' 1 1 
        59 . 1 1 9 U   C5' 1 1 9 U   C4' 1 1 9 U   C3' 1 1 9 U   O3'   70.0    110.0 1 9 U3' C5' 1 9 U3' C4' 1 9 U3' C3' 1 9 U3' O3' 1 1 
        60 . 2 1 1 G   C5' 2 1 1 G   C4' 2 1 1 G   C3' 2 1 1 G   O3'   70.0    110.0 B 1 G5' C5' B 1 G5' C4' B 1 G5' C3' B 1 G5' O3' 1 1 
        61 . 2 1 2 G   C5' 2 1 2 G   C4' 2 1 2 G   C3' 2 1 2 G   O3'   70.0    110.0 B 2 G   C5' B 2 G   C4' B 2 G   C3' B 2 G   O3' 1 1 
        62 . 2 1 3 C   C5' 2 1 3 C   C4' 2 1 3 C   C3' 2 1 3 C   O3'   70.0    110.0 B 3 C   C5' B 3 C   C4' B 3 C   C3' B 3 C   O3' 1 1 
        63 . 2 1 4 A   C5' 2 1 4 A   C4' 2 1 4 A   C3' 2 1 4 A   O3'   70.0    110.0 B 4 A   C5' B 4 A   C4' B 4 A   C3' B 4 A   O3' 1 1 
        64 . 2 1 5 P5P C5' 2 1 5 P5P C4' 2 1 5 P5P C3' 2 1 5 P5P O3'   70.0    110.0 B 5 PUR C5' B 5 PUR C4' B 5 PUR C3' B 5 PUR O3' 1 1 
        65 . 2 1 6 G   C5' 2 1 6 G   C4' 2 1 6 G   C3' 2 1 6 G   O3'   70.0    110.0 B 6 G   C5' B 6 G   C4' B 6 G   C3' B 6 G   O3' 1 1 
        66 . 2 1 7 C   C5' 2 1 7 C   C4' 2 1 7 C   C3' 2 1 7 C   O3'   70.0    110.0 B 7 C   C5' B 7 C   C4' B 7 C   C3' B 7 C   O3' 1 1 
        67 . 2 1 8 C   C5' 2 1 8 C   C4' 2 1 8 C   C3' 2 1 8 C   O3'   70.0    110.0 B 8 C   C5' B 8 C   C4' B 8 C   C3' B 8 C   O3' 1 1 
        68 . 2 1 9 U   C5' 2 1 9 U   C4' 2 1 9 U   C3' 2 1 9 U   O3'   70.0    110.0 B 9 U3' C5' B 9 U3' C4' B 9 U3' C3' B 9 U3' O3' 1 1 
        69 . 1 1 1 G   C4' 1 1 1 G   C3' 1 1 1 G   O3' 1 1 2 G   P   -170.0   -100.0 1 1 G5' C4' 1 1 G5' C3' 1 1 G5' O3' 1 2 G   P   1 1 
        70 . 1 1 2 G   C4' 1 1 2 G   C3' 1 1 2 G   O3' 1 1 3 C   P   -170.0   -100.0 1 2 G   C4' 1 2 G   C3' 1 2 G   O3' 1 3 C   P   1 1 
        71 . 1 1 3 C   C4' 1 1 3 C   C3' 1 1 3 C   O3' 1 1 4 A   P   -170.0   -100.0 1 3 C   C4' 1 3 C   C3' 1 3 C   O3' 1 4 A   P   1 1 
        72 . 1 1 4 A   C4' 1 1 4 A   C3' 1 1 4 A   O3' 1 1 5 P5P P   -170.0   -100.0 1 4 A   C4' 1 4 A   C3' 1 4 A   O3' 1 5 PUR P   1 1 
        73 . 1 1 5 P5P C4' 1 1 5 P5P C3' 1 1 5 P5P O3' 1 1 6 G   P   -170.0   -100.0 1 5 PUR C4' 1 5 PUR C3' 1 5 PUR O3' 1 6 G   P   1 1 
        74 . 1 1 6 G   C4' 1 1 6 G   C3' 1 1 6 G   O3' 1 1 7 C   P   -170.0   -100.0 1 6 G   C4' 1 6 G   C3' 1 6 G   O3' 1 7 C   P   1 1 
        75 . 1 1 7 C   C4' 1 1 7 C   C3' 1 1 7 C   O3' 1 1 8 C   P   -170.0   -100.0 1 7 C   C4' 1 7 C   C3' 1 7 C   O3' 1 8 C   P   1 1 
        76 . 1 1 8 C   C4' 1 1 8 C   C3' 1 1 8 C   O3' 1 1 9 U   P   -170.0   -100.0 1 8 C   C4' 1 8 C   C3' 1 8 C   O3' 1 9 U3' P   1 1 
        77 . 2 1 1 G   C4' 2 1 1 G   C3' 2 1 1 G   O3' 2 1 2 G   P   -170.0   -100.0 B 1 G5' C4' B 1 G5' C3' B 1 G5' O3' B 2 G   P   1 1 
        78 . 2 1 2 G   C4' 2 1 2 G   C3' 2 1 2 G   O3' 2 1 3 C   P   -170.0   -100.0 B 2 G   C4' B 2 G   C3' B 2 G   O3' B 3 C   P   1 1 
        79 . 2 1 3 C   C4' 2 1 3 C   C3' 2 1 3 C   O3' 2 1 4 A   P   -170.0   -100.0 B 3 C   C4' B 3 C   C3' B 3 C   O3' B 4 A   P   1 1 
        80 . 2 1 4 A   C4' 2 1 4 A   C3' 2 1 4 A   O3' 2 1 5 P5P P   -170.0   -100.0 B 4 A   C4' B 4 A   C3' B 4 A   O3' B 5 PUR P   1 1 
        81 . 2 1 5 P5P C4' 2 1 5 P5P C3' 2 1 5 P5P O3' 2 1 6 G   P   -170.0   -100.0 B 5 PUR C4' B 5 PUR C3' B 5 PUR O3' B 6 G   P   1 1 
        82 . 2 1 6 G   C4' 2 1 6 G   C3' 2 1 6 G   O3' 2 1 7 C   P   -170.0   -100.0 B 6 G   C4' B 6 G   C3' B 6 G   O3' B 7 C   P   1 1 
        83 . 2 1 7 C   C4' 2 1 7 C   C3' 2 1 7 C   O3' 2 1 8 C   P   -170.0   -100.0 B 7 C   C4' B 7 C   C3' B 7 C   O3' B 8 C   P   1 1 
        84 . 2 1 8 C   C4' 2 1 8 C   C3' 2 1 8 C   O3' 2 1 9 U   P   -170.0   -100.0 B 8 C   C4' B 8 C   C3' B 8 C   O3' B 9 U3' P   1 1 
        85 . 1 1 1 G   C3' 1 1 1 G   O3' 1 1 2 G   P   1 1 2 G   O5' -150.0    150.0 1 1 G5' C3' 1 1 G5' O3' 1 2 G   P   1 2 G   O5' 1 1 
        86 . 1 1 2 G   C3' 1 1 2 G   O3' 1 1 3 C   P   1 1 3 C   O5' -150.0    150.0 1 2 G   C3' 1 2 G   O3' 1 3 C   P   1 3 C   O5' 1 1 
        87 . 1 1 3 C   C3' 1 1 3 C   O3' 1 1 4 A   P   1 1 4 A   O5' -150.0    150.0 1 3 C   C3' 1 3 C   O3' 1 4 A   P   1 4 A   O5' 1 1 
        88 . 1 1 4 A   C3' 1 1 4 A   O3' 1 1 5 P5P P   1 1 5 P5P O5' -150.0    150.0 1 4 A   C3' 1 4 A   O3' 1 5 PUR P   1 5 PUR O5' 1 1 
        89 . 1 1 5 P5P C3' 1 1 5 P5P O3' 1 1 6 G   P   1 1 6 G   O5' -150.0    150.0 1 5 PUR C3' 1 5 PUR O3' 1 6 G   P   1 6 G   O5' 1 1 
        90 . 1 1 6 G   C3' 1 1 6 G   O3' 1 1 7 C   P   1 1 7 C   O5' -150.0    150.0 1 6 G   C3' 1 6 G   O3' 1 7 C   P   1 7 C   O5' 1 1 
        91 . 1 1 7 C   C3' 1 1 7 C   O3' 1 1 8 C   P   1 1 8 C   O5' -150.0    150.0 1 7 C   C3' 1 7 C   O3' 1 8 C   P   1 8 C   O5' 1 1 
        92 . 1 1 8 C   C3' 1 1 8 C   O3' 1 1 9 U   P   1 1 9 U   O5' -150.0    150.0 1 8 C   C3' 1 8 C   O3' 1 9 U3' P   1 9 U3' O5' 1 1 
        93 . 2 1 1 G   C3' 2 1 1 G   O3' 2 1 2 G   P   2 1 2 G   O5' -150.0    150.0 B 1 G5' C3' B 1 G5' O3' B 2 G   P   B 2 G   O5' 1 1 
        94 . 2 1 2 G   C3' 2 1 2 G   O3' 2 1 3 C   P   2 1 3 C   O5' -150.0    150.0 B 2 G   C3' B 2 G   O3' B 3 C   P   B 3 C   O5' 1 1 
        95 . 2 1 3 C   C3' 2 1 3 C   O3' 2 1 4 A   P   2 1 4 A   O5' -150.0    150.0 B 3 C   C3' B 3 C   O3' B 4 A   P   B 4 A   O5' 1 1 
        96 . 2 1 4 A   C3' 2 1 4 A   O3' 2 1 5 P5P P   2 1 5 P5P O5' -150.0    150.0 B 4 A   C3' B 4 A   O3' B 5 PUR P   B 5 PUR O5' 1 1 
        97 . 2 1 5 P5P C3' 2 1 5 P5P O3' 2 1 6 G   P   2 1 6 G   O5' -150.0    150.0 B 5 PUR C3' B 5 PUR O3' B 6 G   P   B 6 G   O5' 1 1 
        98 . 2 1 6 G   C3' 2 1 6 G   O3' 2 1 7 C   P   2 1 7 C   O5' -150.0    150.0 B 6 G   C3' B 6 G   O3' B 7 C   P   B 7 C   O5' 1 1 
        99 . 2 1 7 C   C3' 2 1 7 C   O3' 2 1 8 C   P   2 1 8 C   O5' -150.0    150.0 B 7 C   C3' B 7 C   O3' B 8 C   P   B 8 C   O5' 1 1 
       100 . 2 1 8 C   C3' 2 1 8 C   O3' 2 1 9 U   P   2 1 9 U   O5' -150.0    150.0 B 8 C   C3' B 8 C   O3' B 9 U3' P   B 9 U3' O5' 1 1 
       101 . 1 1 1 G   O4' 1 1 1 G   C1' 1 1 1 G   N9  1 1 1 G   C4   150.0    210.0 1 1 G5' O4' 1 1 G5' C1' 1 1 G5' N9  1 1 G5' C4  1 1 
       102 . 1 1 2 G   O4' 1 1 2 G   C1' 1 1 2 G   N9  1 1 2 G   C4   150.0    210.0 1 2 G   O4' 1 2 G   C1' 1 2 G   N9  1 2 G   C4  1 1 
       103 . 1 1 3 C   O4' 1 1 3 C   C1' 1 1 3 C   N1  1 1 3 C   C2   150.0    210.0 1 3 C   O4' 1 3 C   C1' 1 3 C   N1  1 3 C   C2  1 1 
       104 . 1 1 4 A   O4' 1 1 4 A   C1' 1 1 4 A   N9  1 1 4 A   C4   150.0    210.0 1 4 A   O4' 1 4 A   C1' 1 4 A   N9  1 4 A   C4  1 1 
       105 . 1 1 5 P5P O4' 1 1 5 P5P C1' 1 1 5 P5P N9  1 1 5 P5P C4   150.0    210.0 1 5 PUR O4' 1 5 PUR C1' 1 5 PUR N9  1 5 PUR C4  1 1 
       106 . 1 1 6 G   O4' 1 1 6 G   C1' 1 1 6 G   N9  1 1 6 G   C4   150.0    210.0 1 6 G   O4' 1 6 G   C1' 1 6 G   N9  1 6 G   C4  1 1 
       107 . 1 1 7 C   O4' 1 1 7 C   C1' 1 1 7 C   N1  1 1 7 C   C2   150.0    210.0 1 7 C   O4' 1 7 C   C1' 1 7 C   N1  1 7 C   C2  1 1 
       108 . 1 1 8 C   O4' 1 1 8 C   C1' 1 1 8 C   N1  1 1 8 C   C2   150.0    210.0 1 8 C   O4' 1 8 C   C1' 1 8 C   N1  1 8 C   C2  1 1 
       109 . 1 1 9 U   O4' 1 1 9 U   C1' 1 1 9 U   N1  1 1 9 U   C2   150.0    210.0 1 9 U3' O4' 1 9 U3' C1' 1 9 U3' N1  1 9 U3' C2  1 1 
       110 . 2 1 1 G   O4' 2 1 1 G   C1' 2 1 1 G   N9  2 1 1 G   C4   150.0    210.0 B 1 G5' O4' B 1 G5' C1' B 1 G5' N9  B 1 G5' C4  1 1 
       111 . 2 1 2 G   O4' 2 1 2 G   C1' 2 1 2 G   N9  2 1 2 G   C4   150.0    210.0 B 2 G   O4' B 2 G   C1' B 2 G   N9  B 2 G   C4  1 1 
       112 . 2 1 3 C   O4' 2 1 3 C   C1' 2 1 3 C   N1  2 1 3 C   C2   150.0    210.0 B 3 C   O4' B 3 C   C1' B 3 C   N1  B 3 C   C2  1 1 
       113 . 2 1 4 A   O4' 2 1 4 A   C1' 2 1 4 A   N9  2 1 4 A   C4   150.0    210.0 B 4 A   O4' B 4 A   C1' B 4 A   N9  B 4 A   C4  1 1 
       114 . 2 1 5 P5P O4' 2 1 5 P5P C1' 2 1 5 P5P N9  2 1 5 P5P C4   150.0    210.0 B 5 PUR O4' B 5 PUR C1' B 5 PUR N9  B 5 PUR C4  1 1 
       115 . 2 1 6 G   O4' 2 1 6 G   C1' 2 1 6 G   N9  2 1 6 G   C4   150.0    210.0 B 6 G   O4' B 6 G   C1' B 6 G   N9  B 6 G   C4  1 1 
       116 . 2 1 7 C   O4' 2 1 7 C   C1' 2 1 7 C   N1  2 1 7 C   C2   150.0    210.0 B 7 C   O4' B 7 C   C1' B 7 C   N1  B 7 C   C2  1 1 
       117 . 2 1 8 C   O4' 2 1 8 C   C1' 2 1 8 C   N1  2 1 8 C   C2   150.0    210.0 B 8 C   O4' B 8 C   C1' B 8 C   N1  B 8 C   C2  1 1 
       118 . 2 1 9 U   O4' 2 1 9 U   C1' 2 1 9 U   N1  2 1 9 U   C2   150.0    210.0 B 9 U3' O4' B 9 U3' C1' B 9 U3' N1  B 9 U3' C2  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 10.086  -1.938  -9.050 1.00 . A A . 1 G   C1'  1 1 
       1   2 1 1 1 G   C2   C  7.514   1.578  -9.553 1.00 . A A . 1 G   C2   1 1 
       1   3 1 1 1 G   C2'  C 10.511  -1.360  -7.697 1.00 . A A . 1 G   C2'  1 1 
       1   4 1 1 1 G   C3'  C 10.469  -2.604  -6.812 1.00 . A A . 1 G   C3'  1 1 
       1   5 1 1 1 G   C4   C  7.921  -0.636  -9.388 1.00 . A A . 1 G   C4   1 1 
       1   6 1 1 1 G   C4'  C 11.053  -3.624  -7.789 1.00 . A A . 1 G   C4'  1 1 
       1   7 1 1 1 G   C5   C  6.589  -0.980  -9.470 1.00 . A A . 1 G   C5   1 1 
       1   8 1 1 1 G   C5'  C 10.822  -5.086  -7.390 1.00 . A A . 1 G   C5'  1 1 
       1   9 1 1 1 G   C6   C  5.606   0.055  -9.610 1.00 . A A . 1 G   C6   1 1 
       1  10 1 1 1 G   C8   C  7.664  -2.800  -9.264 1.00 . A A . 1 G   C8   1 1 
       1  11 1 1 1 G   H1   H  5.517   2.102  -9.681 1.00 . A A . 1 G   H1   1 1 
       1  12 1 1 1 G   H1'  H 10.590  -1.396  -9.852 1.00 . A A . 1 G   H1'  1 1 
       1  13 1 1 1 G   H2'  H  9.830  -0.588  -7.342 1.00 . A A . 1 G   H2'  1 1 
       1  14 1 1 1 G   H21  H  7.193   3.588  -9.631 1.00 . A A . 1 G   H21  1 1 
       1  15 1 1 1 G   H22  H  8.876   3.056  -9.573 1.00 . A A . 1 G   H22  1 1 
       1  16 1 1 1 G   H3'  H  9.433  -2.866  -6.590 1.00 . A A . 1 G   H3'  1 1 
       1  17 1 1 1 G   H4'  H 12.129  -3.455  -7.855 1.00 . A A . 1 G   H4'  1 1 
       1  18 1 1 1 G   H5'  H 11.286  -5.738  -8.132 1.00 . A A . 1 G   H5'  1 1 
       1  19 1 1 1 G   H5'' H 11.293  -5.267  -6.423 1.00 . A A . 1 G   H5'' 1 1 
       1  20 1 1 1 G   H8   H  7.898  -3.849  -9.179 1.00 . A A . 1 G   H8   1 1 
       1  21 1 1 1 G   HO2' H 12.201  -0.793  -6.935 1.00 . A A . 1 G   HO2' 1 1 
       1  22 1 1 1 G   HO5' H  9.066  -5.358  -8.176 1.00 . A A . 1 G   HO5' 1 1 
       1  23 1 1 1 G   N1   N  6.163   1.328  -9.609 1.00 . A A . 1 G   N1   1 1 
       1  24 1 1 1 G   N2   N  7.891   2.849  -9.600 1.00 . A A . 1 G   N2   1 1 
       1  25 1 1 1 G   N3   N  8.447   0.624  -9.434 1.00 . A A . 1 G   N3   1 1 
       1  26 1 1 1 G   N7   N  6.444  -2.364  -9.403 1.00 . A A . 1 G   N7   1 1 
       1  27 1 1 1 G   N9   N  8.618  -1.813  -9.232 1.00 . A A . 1 G   N9   1 1 
       1  28 1 1 1 G   O2'  O 11.824  -0.840  -7.817 1.00 . A A . 1 G   O2'  1 1 
       1  29 1 1 1 G   O3'  O 11.233  -2.469  -5.622 1.00 . A A . 1 G   O3'  1 1 
       1  30 1 1 1 G   O4'  O 10.475  -3.312  -9.050 1.00 . A A . 1 G   O4'  1 1 
       1  31 1 1 1 G   O5'  O  9.446  -5.394  -7.295 1.00 . A A . 1 G   O5'  1 1 
       1  32 1 1 1 G   O6   O  4.387  -0.052  -9.729 1.00 . A A . 1 G   O6   1 1 
       1  33 1 1 2 G   C1'  C  8.940   2.761  -6.263 1.00 . A A . 2 G   C1'  1 1 
       1  34 1 1 2 G   C2   C  4.851   4.237  -6.511 1.00 . A A . 2 G   C2   1 1 
       1  35 1 1 2 G   C2'  C  9.130   3.596  -4.999 1.00 . A A . 2 G   C2'  1 1 
       1  36 1 1 2 G   C3'  C  9.877   2.613  -4.104 1.00 . A A . 2 G   C3'  1 1 
       1  37 1 1 2 G   C4   C  6.410   2.618  -6.330 1.00 . A A . 2 G   C4   1 1 
       1  38 1 1 2 G   C4'  C 10.800   1.962  -5.134 1.00 . A A . 2 G   C4'  1 1 
       1  39 1 1 2 G   C5   C  5.489   1.594  -6.357 1.00 . A A . 2 G   C5   1 1 
       1  40 1 1 2 G   C5'  C 11.342   0.602  -4.689 1.00 . A A . 2 G   C5'  1 1 
       1  41 1 1 2 G   C6   C  4.098   1.913  -6.515 1.00 . A A . 2 G   C6   1 1 
       1  42 1 1 2 G   C8   C  7.400   0.685  -6.127 1.00 . A A . 2 G   C8   1 1 
       1  43 1 1 2 G   H1   H  2.901   3.572  -6.663 1.00 . A A . 2 G   H1   1 1 
       1  44 1 1 2 G   H1'  H  8.931   3.424  -7.129 1.00 . A A . 2 G   H1'  1 1 
       1  45 1 1 2 G   H2'  H  8.184   3.909  -4.556 1.00 . A A . 2 G   H2'  1 1 
       1  46 1 1 2 G   H21  H  3.487   5.752  -6.597 1.00 . A A . 2 G   H21  1 1 
       1  47 1 1 2 G   H22  H  5.189   6.212  -6.493 1.00 . A A . 2 G   H22  1 1 
       1  48 1 1 2 G   H3'  H  9.185   1.866  -3.712 1.00 . A A . 2 G   H3'  1 1 
       1  49 1 1 2 G   H4'  H 11.642   2.634  -5.307 1.00 . A A . 2 G   H4'  1 1 
       1  50 1 1 2 G   H5'  H 12.084   0.266  -5.412 1.00 . A A . 2 G   H5'  1 1 
       1  51 1 1 2 G   H5'' H 11.826   0.710  -3.717 1.00 . A A . 2 G   H5'' 1 1 
       1  52 1 1 2 G   H8   H  8.179  -0.052  -6.009 1.00 . A A . 2 G   H8   1 1 
       1  53 1 1 2 G   HO2' H 10.391   4.990  -4.527 1.00 . A A . 2 G   HO2' 1 1 
       1  54 1 1 2 G   N1   N  3.864   3.282  -6.566 1.00 . A A . 2 G   N1   1 1 
       1  55 1 1 2 G   N2   N  4.472   5.508  -6.544 1.00 . A A . 2 G   N2   1 1 
       1  56 1 1 2 G   N3   N  6.155   3.956  -6.408 1.00 . A A . 2 G   N3   1 1 
       1  57 1 1 2 G   N7   N  6.138   0.368  -6.214 1.00 . A A . 2 G   N7   1 1 
       1  58 1 1 2 G   N9   N  7.649   2.032  -6.221 1.00 . A A . 2 G   N9   1 1 
       1  59 1 1 2 G   O2'  O  9.926   4.723  -5.324 1.00 . A A . 2 G   O2'  1 1 
       1  60 1 1 2 G   O3'  O 10.580   3.272  -3.063 1.00 . A A . 2 G   O3'  1 1 
       1  61 1 1 2 G   O4'  O 10.049   1.870  -6.338 1.00 . A A . 2 G   O4'  1 1 
       1  62 1 1 2 G   O5'  O 10.297  -0.348  -4.599 1.00 . A A . 2 G   O5'  1 1 
       1  63 1 1 2 G   O6   O  3.136   1.153  -6.597 1.00 . A A . 2 G   O6   1 1 
       1  64 1 1 2 G   OP1  O 11.622  -1.955  -3.199 1.00 . A A . 2 G   OP1  1 1 
       1  65 1 1 2 G   OP2  O  9.283  -2.566  -4.039 1.00 . A A . 2 G   OP2  1 1 
       1  66 1 1 2 G   P    P 10.585  -1.897  -4.253 1.00 . A A . 2 G   P    1 1 
       1  67 1 1 3 C   C1'  C  5.364   6.262  -3.124 1.00 . A A . 3 C   C1'  1 1 
       1  68 1 1 3 C   C2   C  3.286   4.899  -3.309 1.00 . A A . 3 C   C2   1 1 
       1  69 1 1 3 C   C2'  C  5.314   6.914  -1.739 1.00 . A A . 3 C   C2'  1 1 
       1  70 1 1 3 C   C3'  C  6.674   6.534  -1.161 1.00 . A A . 3 C   C3'  1 1 
       1  71 1 1 3 C   C4   C  3.347   2.560  -3.284 1.00 . A A . 3 C   C4   1 1 
       1  72 1 1 3 C   C4'  C  7.538   6.652  -2.412 1.00 . A A . 3 C   C4'  1 1 
       1  73 1 1 3 C   C5   C  4.762   2.555  -3.059 1.00 . A A . 3 C   C5   1 1 
       1  74 1 1 3 C   C5'  C  8.878   5.923  -2.259 1.00 . A A . 3 C   C5'  1 1 
       1  75 1 1 3 C   C6   C  5.382   3.758  -2.985 1.00 . A A . 3 C   C6   1 1 
       1  76 1 1 3 C   H1'  H  4.857   6.917  -3.834 1.00 . A A . 3 C   H1'  1 1 
       1  77 1 1 3 C   H2'  H  4.499   6.519  -1.138 1.00 . A A . 3 C   H2'  1 1 
       1  78 1 1 3 C   H3'  H  6.648   5.492  -0.837 1.00 . A A . 3 C   H3'  1 1 
       1  79 1 1 3 C   H4'  H  7.734   7.710  -2.593 1.00 . A A . 3 C   H4'  1 1 
       1  80 1 1 3 C   H41  H  1.704   1.457  -3.655 1.00 . A A . 3 C   H41  1 1 
       1  81 1 1 3 C   H42  H  3.187   0.542  -3.416 1.00 . A A . 3 C   H42  1 1 
       1  82 1 1 3 C   H5   H  5.339   1.648  -2.964 1.00 . A A . 3 C   H5   1 1 
       1  83 1 1 3 C   H5'  H  9.455   6.039  -3.174 1.00 . A A . 3 C   H5'  1 1 
       1  84 1 1 3 C   H5'' H  9.429   6.386  -1.439 1.00 . A A . 3 C   H5'' 1 1 
       1  85 1 1 3 C   H6   H  6.450   3.785  -2.829 1.00 . A A . 3 C   H6   1 1 
       1  86 1 1 3 C   HO2' H  5.089   8.704  -1.023 1.00 . A A . 3 C   HO2' 1 1 
       1  87 1 1 3 C   N1   N  4.678   4.934  -3.124 1.00 . A A . 3 C   N1   1 1 
       1  88 1 1 3 C   N3   N  2.656   3.695  -3.399 1.00 . A A . 3 C   N3   1 1 
       1  89 1 1 3 C   N4   N  2.692   1.417  -3.424 1.00 . A A . 3 C   N4   1 1 
       1  90 1 1 3 C   O2   O  2.620   5.931  -3.395 1.00 . A A . 3 C   O2   1 1 
       1  91 1 1 3 C   O2'  O  5.166   8.313  -1.898 1.00 . A A . 3 C   O2'  1 1 
       1  92 1 1 3 C   O3'  O  7.137   7.385  -0.122 1.00 . A A . 3 C   O3'  1 1 
       1  93 1 1 3 C   O4'  O  6.743   6.158  -3.483 1.00 . A A . 3 C   O4'  1 1 
       1  94 1 1 3 C   O5'  O  8.677   4.549  -1.974 1.00 . A A . 3 C   O5'  1 1 
       1  95 1 1 3 C   OP1  O 10.874   4.275  -0.786 1.00 . A A . 3 C   OP1  1 1 
       1  96 1 1 3 C   OP2  O  9.315   2.277  -1.142 1.00 . A A . 3 C   OP2  1 1 
       1  97 1 1 3 C   P    P  9.896   3.549  -1.626 1.00 . A A . 3 C   P    1 1 
       1  98 1 1 4 A   C1'  C  1.735   7.280   0.400 1.00 . A A . 4 A   C1'  1 1 
       1  99 1 1 4 A   C2   C -1.041   4.234  -0.896 1.00 . A A . 4 A   C2   1 1 
       1 100 1 1 4 A   C2'  C  1.245   7.442   1.835 1.00 . A A . 4 A   C2'  1 1 
       1 101 1 1 4 A   C3'  C  2.533   7.774   2.578 1.00 . A A . 4 A   C3'  1 1 
       1 102 1 1 4 A   C4   C  0.964   4.979  -0.286 1.00 . A A . 4 A   C4   1 1 
       1 103 1 1 4 A   C4'  C  3.263   8.608   1.526 1.00 . A A . 4 A   C4'  1 1 
       1 104 1 1 4 A   C5   C  1.504   3.719  -0.259 1.00 . A A . 4 A   C5   1 1 
       1 105 1 1 4 A   C5'  C  4.783   8.634   1.703 1.00 . A A . 4 A   C5'  1 1 
       1 106 1 1 4 A   C6   C  0.620   2.671  -0.613 1.00 . A A . 4 A   C6   1 1 
       1 107 1 1 4 A   C8   C  3.033   5.035   0.394 1.00 . A A . 4 A   C8   1 1 
       1 108 1 1 4 A   H1'  H  0.970   7.653  -0.283 1.00 . A A . 4 A   H1'  1 1 
       1 109 1 1 4 A   H2   H -2.073   4.437  -1.137 1.00 . A A . 4 A   H2   1 1 
       1 110 1 1 4 A   H2'  H  0.816   6.517   2.212 1.00 . A A . 4 A   H2'  1 1 
       1 111 1 1 4 A   H3'  H  3.092   6.854   2.756 1.00 . A A . 4 A   H3'  1 1 
       1 112 1 1 4 A   H4'  H  2.878   9.627   1.573 1.00 . A A . 4 A   H4'  1 1 
       1 113 1 1 4 A   H5'  H  5.215   9.276   0.935 1.00 . A A . 4 A   H5'  1 1 
       1 114 1 1 4 A   H5'' H  5.029   9.038   2.686 1.00 . A A . 4 A   H5'' 1 1 
       1 115 1 1 4 A   H61  H  0.277   0.710  -0.939 1.00 . A A . 4 A   H61  1 1 
       1 116 1 1 4 A   H62  H  1.913   1.125  -0.427 1.00 . A A . 4 A   H62  1 1 
       1 117 1 1 4 A   H8   H  3.971   5.414   0.770 1.00 . A A . 4 A   H8   1 1 
       1 118 1 1 4 A   HO2' H -0.025   8.563   2.785 1.00 . A A . 4 A   HO2' 1 1 
       1 119 1 1 4 A   N1   N -0.654   2.959  -0.921 1.00 . A A . 4 A   N1   1 1 
       1 120 1 1 4 A   N3   N -0.317   5.311  -0.605 1.00 . A A . 4 A   N3   1 1 
       1 121 1 1 4 A   N6   N  0.963   1.385  -0.646 1.00 . A A . 4 A   N6   1 1 
       1 122 1 1 4 A   N7   N  2.836   3.767   0.155 1.00 . A A . 4 A   N7   1 1 
       1 123 1 1 4 A   N9   N  1.951   5.840   0.123 1.00 . A A . 4 A   N9   1 1 
       1 124 1 1 4 A   O2'  O  0.296   8.491   1.878 1.00 . A A . 4 A   O2'  1 1 
       1 125 1 1 4 A   O3'  O  2.314   8.464   3.798 1.00 . A A . 4 A   O3'  1 1 
       1 126 1 1 4 A   O4'  O  2.919   8.053   0.262 1.00 . A A . 4 A   O4'  1 1 
       1 127 1 1 4 A   O5'  O  5.305   7.323   1.581 1.00 . A A . 4 A   O5'  1 1 
       1 128 1 1 4 A   OP1  O  7.616   8.042   2.250 1.00 . A A . 4 A   OP1  1 1 
       1 129 1 1 4 A   OP2  O  7.123   5.602   1.649 1.00 . A A . 4 A   OP2  1 1 
       1 130 1 1 4 A   P    P  6.883   7.046   1.436 1.00 . A A . 4 A   P    1 1 
       1 131 1 1 5 P5P C1'  C -3.341   7.453   3.257 1.00 . A A . 5 P5P C1'  1 1 
       1 132 1 1 5 P5P C2   C -5.552   4.134   1.522 1.00 . A A . 5 P5P C2   1 1 
       1 133 1 1 5 P5P C2'  C -3.984   7.285   4.630 1.00 . A A . 5 P5P C2'  1 1 
       1 134 1 1 5 P5P C3'  C -2.783   7.500   5.548 1.00 . A A . 5 P5P C3'  1 1 
       1 135 1 1 5 P5P C4   C -3.710   5.171   2.226 1.00 . A A . 5 P5P C4   1 1 
       1 136 1 1 5 P5P C4'  C -2.097   8.650   4.806 1.00 . A A . 5 P5P C4'  1 1 
       1 137 1 1 5 P5P C5   C -2.914   4.082   1.976 1.00 . A A . 5 P5P C5   1 1 
       1 138 1 1 5 P5P C5'  C -0.626   8.863   5.175 1.00 . A A . 5 P5P C5'  1 1 
       1 139 1 1 5 P5P C6   C -3.569   2.956   1.434 1.00 . A A . 5 P5P C6   1 1 
       1 140 1 1 5 P5P C8   C -1.658   5.533   2.866 1.00 . A A . 5 P5P C8   1 1 
       1 141 1 1 5 P5P H1'  H -4.071   7.850   2.550 1.00 . A A . 5 P5P H1'  1 1 
       1 142 1 1 5 P5P H2   H -6.616   4.128   1.335 1.00 . A A . 5 P5P H2   1 1 
       1 143 1 1 5 P5P H2'  H -4.419   6.294   4.760 1.00 . A A . 5 P5P H2'  1 1 
       1 144 1 1 5 P5P H3'  H -2.136   6.621   5.533 1.00 . A A . 5 P5P H3'  1 1 
       1 145 1 1 5 P5P H4'  H -2.642   9.569   5.027 1.00 . A A . 5 P5P H4'  1 1 
       1 146 1 1 5 P5P H5'1 H -0.242   9.723   4.625 1.00 . A A . 5 P5P H5'1 1 1 
       1 147 1 1 5 P5P H5'2 H -0.555   9.070   6.244 1.00 . A A . 5 P5P H5'2 1 1 
       1 148 1 1 5 P5P H6   H -3.014   2.059   1.211 1.00 . A A . 5 P5P H6   1 1 
       1 149 1 1 5 P5P H8   H -0.809   6.021   3.317 1.00 . A A . 5 P5P H8   1 1 
       1 150 1 1 5 P5P HO2' H -5.036   8.469   5.746 1.00 . A A . 5 P5P HO2' 1 1 
       1 151 1 1 5 P5P N1   N -4.906   3.007   1.233 1.00 . A A . 5 P5P N1   1 1 
       1 152 1 1 5 P5P N3   N -5.053   5.266   2.011 1.00 . A A . 5 P5P N3   1 1 
       1 153 1 1 5 P5P N7   N -1.604   4.326   2.377 1.00 . A A . 5 P5P N7   1 1 
       1 154 1 1 5 P5P N9   N -2.890   6.130   2.769 1.00 . A A . 5 P5P N9   1 1 
       1 155 1 1 5 P5P O2'  O -4.970   8.288   4.804 1.00 . A A . 5 P5P O2'  1 1 
       1 156 1 1 5 P5P O3'  O -3.199   7.811   6.868 1.00 . A A . 5 P5P O3'  1 1 
       1 157 1 1 5 P5P O4'  O -2.257   8.363   3.421 1.00 . A A . 5 P5P O4'  1 1 
       1 158 1 1 5 P5P O5'  O  0.153   7.722   4.866 1.00 . A A . 5 P5P O5'  1 1 
       1 159 1 1 5 P5P OP1  O  2.054   8.537   6.290 1.00 . A A . 5 P5P OP1  1 1 
       1 160 1 1 5 P5P OP2  O  2.200   6.296   5.059 1.00 . A A . 5 P5P OP2  1 1 
       1 161 1 1 5 P5P P    P  1.750   7.703   5.108 1.00 . A A . 5 P5P P    1 1 
       1 162 1 1 6 G   C1'  C -6.297   3.102   5.143 1.00 . A A . 6 G   C1'  1 1 
       1 163 1 1 6 G   C2   C -5.001  -0.859   3.736 1.00 . A A . 6 G   C2   1 1 
       1 164 1 1 6 G   C2'  C -6.975   2.524   6.385 1.00 . A A . 6 G   C2'  1 1 
       1 165 1 1 6 G   C3'  C -6.579   3.535   7.457 1.00 . A A . 6 G   C3'  1 1 
       1 166 1 1 6 G   C4   C -4.672   1.255   4.468 1.00 . A A . 6 G   C4   1 1 
       1 167 1 1 6 G   C4'  C -6.651   4.831   6.654 1.00 . A A . 6 G   C4'  1 1 
       1 168 1 1 6 G   C5   C -3.302   1.179   4.334 1.00 . A A . 6 G   C5   1 1 
       1 169 1 1 6 G   C5'  C -5.848   5.969   7.294 1.00 . A A . 6 G   C5'  1 1 
       1 170 1 1 6 G   C6   C -2.713  -0.012   3.792 1.00 . A A . 6 G   C6   1 1 
       1 171 1 1 6 G   C8   C -3.719   3.104   5.134 1.00 . A A . 6 G   C8   1 1 
       1 172 1 1 6 G   H1   H -3.291  -1.893   3.212 1.00 . A A . 6 G   H1   1 1 
       1 173 1 1 6 G   H1'  H -6.902   2.879   4.263 1.00 . A A . 6 G   H1'  1 1 
       1 174 1 1 6 G   H2'  H -6.618   1.523   6.618 1.00 . A A . 6 G   H2'  1 1 
       1 175 1 1 6 G   H21  H -5.334  -2.791   3.172 1.00 . A A . 6 G   H21  1 1 
       1 176 1 1 6 G   H22  H -6.754  -1.828   3.571 1.00 . A A . 6 G   H22  1 1 
       1 177 1 1 6 G   H3'  H -5.549   3.354   7.771 1.00 . A A . 6 G   H3'  1 1 
       1 178 1 1 6 G   H4'  H -7.697   5.135   6.595 1.00 . A A . 6 G   H4'  1 1 
       1 179 1 1 6 G   H5'  H -5.997   6.876   6.712 1.00 . A A . 6 G   H5'  1 1 
       1 180 1 1 6 G   H5'' H -6.224   6.138   8.305 1.00 . A A . 6 G   H5'' 1 1 
       1 181 1 1 6 G   H8   H -3.595   4.105   5.520 1.00 . A A . 6 G   H8   1 1 
       1 182 1 1 6 G   HO2' H -8.800   2.561   7.036 1.00 . A A . 6 G   HO2' 1 1 
       1 183 1 1 6 G   N1   N -3.647  -1.012   3.554 1.00 . A A . 6 G   N1   1 1 
       1 184 1 1 6 G   N2   N -5.757  -1.917   3.472 1.00 . A A . 6 G   N2   1 1 
       1 185 1 1 6 G   N3   N -5.575   0.272   4.174 1.00 . A A . 6 G   N3   1 1 
       1 186 1 1 6 G   N7   N -2.710   2.356   4.785 1.00 . A A . 6 G   N7   1 1 
       1 187 1 1 6 G   N9   N -4.946   2.520   4.942 1.00 . A A . 6 G   N9   1 1 
       1 188 1 1 6 G   O2'  O -8.376   2.510   6.174 1.00 . A A . 6 G   O2'  1 1 
       1 189 1 1 6 G   O3'  O -7.472   3.550   8.561 1.00 . A A . 6 G   O3'  1 1 
       1 190 1 1 6 G   O4'  O -6.214   4.512   5.338 1.00 . A A . 6 G   O4'  1 1 
       1 191 1 1 6 G   O5'  O -4.469   5.650   7.350 1.00 . A A . 6 G   O5'  1 1 
       1 192 1 1 6 G   O6   O -1.534  -0.239   3.531 1.00 . A A . 6 G   O6   1 1 
       1 193 1 1 6 G   OP1  O -3.961   7.277   9.196 1.00 . A A . 6 G   OP1  1 1 
       1 194 1 1 6 G   OP2  O -2.096   5.920   8.091 1.00 . A A . 6 G   OP2  1 1 
       1 195 1 1 6 G   P    P -3.374   6.656   7.988 1.00 . A A . 6 G   P    1 1 
       1 196 1 1 7 C   C1'  C -6.678  -1.920   7.256 1.00 . A A . 7 C   C1'  1 1 
       1 197 1 1 7 C   C2   C -4.339  -2.489   6.652 1.00 . A A . 7 C   C2   1 1 
       1 198 1 1 7 C   C2'  C -6.983  -2.787   8.479 1.00 . A A . 7 C   C2'  1 1 
       1 199 1 1 7 C   C3'  C -7.452  -1.743   9.489 1.00 . A A . 7 C   C3'  1 1 
       1 200 1 1 7 C   C4   C -2.576  -0.977   6.936 1.00 . A A . 7 C   C4   1 1 
       1 201 1 1 7 C   C4'  C -8.252  -0.826   8.566 1.00 . A A . 7 C   C4'  1 1 
       1 202 1 1 7 C   C5   C -3.446  -0.013   7.541 1.00 . A A . 7 C   C5   1 1 
       1 203 1 1 7 C   C5'  C -8.487   0.570   9.149 1.00 . A A . 7 C   C5'  1 1 
       1 204 1 1 7 C   C6   C -4.755  -0.346   7.657 1.00 . A A . 7 C   C6   1 1 
       1 205 1 1 7 C   H1'  H -6.930  -2.486   6.357 1.00 . A A . 7 C   H1'  1 1 
       1 206 1 1 7 C   H2'  H -6.105  -3.324   8.829 1.00 . A A . 7 C   H2'  1 1 
       1 207 1 1 7 C   H3'  H -6.590  -1.202   9.881 1.00 . A A . 7 C   H3'  1 1 
       1 208 1 1 7 C   H4'  H -9.220  -1.292   8.372 1.00 . A A . 7 C   H4'  1 1 
       1 209 1 1 7 C   H41  H -0.712  -1.409   6.307 1.00 . A A . 7 C   H41  1 1 
       1 210 1 1 7 C   H42  H -0.926   0.208   6.969 1.00 . A A . 7 C   H42  1 1 
       1 211 1 1 7 C   H5   H -3.103   0.950   7.887 1.00 . A A . 7 C   H5   1 1 
       1 212 1 1 7 C   H5'  H -9.051   1.163   8.429 1.00 . A A . 7 C   H5'  1 1 
       1 213 1 1 7 C   H5'' H -9.070   0.481  10.066 1.00 . A A . 7 C   H5'' 1 1 
       1 214 1 1 7 C   H6   H -5.432   0.363   8.103 1.00 . A A . 7 C   H6   1 1 
       1 215 1 1 7 C   HO2' H -8.419  -3.995   8.965 1.00 . A A . 7 C   HO2' 1 1 
       1 216 1 1 7 C   N1   N -5.229  -1.556   7.198 1.00 . A A . 7 C   N1   1 1 
       1 217 1 1 7 C   N3   N -3.023  -2.166   6.531 1.00 . A A . 7 C   N3   1 1 
       1 218 1 1 7 C   N4   N -1.293  -0.701   6.746 1.00 . A A . 7 C   N4   1 1 
       1 219 1 1 7 C   O2   O -4.724  -3.596   6.281 1.00 . A A . 7 C   O2   1 1 
       1 220 1 1 7 C   O2'  O -8.014  -3.698   8.146 1.00 . A A . 7 C   O2'  1 1 
       1 221 1 1 7 C   O3'  O -8.236  -2.293  10.537 1.00 . A A . 7 C   O3'  1 1 
       1 222 1 1 7 C   O4'  O -7.529  -0.780   7.341 1.00 . A A . 7 C   O4'  1 1 
       1 223 1 1 7 C   O5'  O -7.253   1.201   9.434 1.00 . A A . 7 C   O5'  1 1 
       1 224 1 1 7 C   OP1  O -8.268   2.989  10.872 1.00 . A A . 7 C   OP1  1 1 
       1 225 1 1 7 C   OP2  O -5.767   3.008  10.322 1.00 . A A . 7 C   OP2  1 1 
       1 226 1 1 7 C   P    P -7.165   2.734   9.921 1.00 . A A . 7 C   P    1 1 
       1 227 1 1 8 C   C1'  C -4.344  -6.342   9.462 1.00 . A A . 8 C   C1'  1 1 
       1 228 1 1 8 C   C2   C -2.032  -5.566   9.041 1.00 . A A . 8 C   C2   1 1 
       1 229 1 1 8 C   C2'  C -4.173  -7.229  10.694 1.00 . A A . 8 C   C2'  1 1 
       1 230 1 1 8 C   C3'  C -5.216  -6.658  11.648 1.00 . A A . 8 C   C3'  1 1 
       1 231 1 1 8 C   C4   C -1.392  -3.338   9.339 1.00 . A A . 8 C   C4   1 1 
       1 232 1 1 8 C   C4'  C -6.334  -6.338  10.656 1.00 . A A . 8 C   C4'  1 1 
       1 233 1 1 8 C   C5   C -2.686  -2.989   9.847 1.00 . A A . 8 C   C5   1 1 
       1 234 1 1 8 C   C5'  C -7.356  -5.329  11.190 1.00 . A A . 8 C   C5'  1 1 
       1 235 1 1 8 C   C6   C -3.617  -3.974   9.898 1.00 . A A . 8 C   C6   1 1 
       1 236 1 1 8 C   H1'  H -4.197  -6.953   8.569 1.00 . A A . 8 C   H1'  1 1 
       1 237 1 1 8 C   H2'  H -3.172  -7.160  11.114 1.00 . A A . 8 C   H2'  1 1 
       1 238 1 1 8 C   H3'  H -4.845  -5.734  12.093 1.00 . A A . 8 C   H3'  1 1 
       1 239 1 1 8 C   H4'  H -6.853  -7.266  10.411 1.00 . A A . 8 C   H4'  1 1 
       1 240 1 1 8 C   H41  H  0.479  -2.744   8.916 1.00 . A A . 8 C   H41  1 1 
       1 241 1 1 8 C   H42  H -0.581  -1.488   9.556 1.00 . A A . 8 C   H42  1 1 
       1 242 1 1 8 C   H5   H -2.934  -1.994  10.186 1.00 . A A . 8 C   H5   1 1 
       1 243 1 1 8 C   H5'  H -8.134  -5.187  10.441 1.00 . A A . 8 C   H5'  1 1 
       1 244 1 1 8 C   H5'' H -7.810  -5.728  12.098 1.00 . A A . 8 C   H5'' 1 1 
       1 245 1 1 8 C   H6   H -4.596  -3.747  10.287 1.00 . A A . 8 C   H6   1 1 
       1 246 1 1 8 C   HO2' H -4.809  -9.009  11.119 1.00 . A A . 8 C   HO2' 1 1 
       1 247 1 1 8 C   N1   N -3.329  -5.248   9.461 1.00 . A A . 8 C   N1   1 1 
       1 248 1 1 8 C   N3   N -1.094  -4.585   8.979 1.00 . A A . 8 C   N3   1 1 
       1 249 1 1 8 C   N4   N -0.425  -2.438   9.263 1.00 . A A . 8 C   N4   1 1 
       1 250 1 1 8 C   O2   O -1.715  -6.716   8.745 1.00 . A A . 8 C   O2   1 1 
       1 251 1 1 8 C   O2'  O -4.471  -8.566  10.335 1.00 . A A . 8 C   O2'  1 1 
       1 252 1 1 8 C   O3'  O -5.587  -7.603  12.640 1.00 . A A . 8 C   O3'  1 1 
       1 253 1 1 8 C   O4'  O -5.687  -5.863   9.481 1.00 . A A . 8 C   O4'  1 1 
       1 254 1 1 8 C   O5'  O -6.731  -4.091  11.475 1.00 . A A . 8 C   O5'  1 1 
       1 255 1 1 8 C   OP1  O -8.665  -3.229  12.824 1.00 . A A . 8 C   OP1  1 1 
       1 256 1 1 8 C   OP2  O -6.615  -1.762  12.381 1.00 . A A . 8 C   OP2  1 1 
       1 257 1 1 8 C   P    P -7.574  -2.792  11.925 1.00 . A A . 8 C   P    1 1 
       1 258 1 1 9 U   C1'  C  0.205  -7.628  12.092 1.00 . A A . 9 U   C1'  1 1 
       1 259 1 1 9 U   C2   C  1.273  -5.413  11.847 1.00 . A A . 9 U   C2   1 1 
       1 260 1 1 9 U   C2'  C  0.803  -8.170  13.397 1.00 . A A . 9 U   C2'  1 1 
       1 261 1 1 9 U   C3'  C -0.445  -8.615  14.155 1.00 . A A . 9 U   C3'  1 1 
       1 262 1 1 9 U   C4   C  0.073  -3.318  12.349 1.00 . A A . 9 U   C4   1 1 
       1 263 1 1 9 U   C4'  C -1.316  -9.122  13.006 1.00 . A A . 9 U   C4'  1 1 
       1 264 1 1 9 U   C5   C -1.077  -4.142  12.670 1.00 . A A . 9 U   C5   1 1 
       1 265 1 1 9 U   C5'  C -2.809  -9.194  13.355 1.00 . A A . 9 U   C5'  1 1 
       1 266 1 1 9 U   C6   C -1.031  -5.494  12.559 1.00 . A A . 9 U   C6   1 1 
       1 267 1 1 9 U   H1'  H  0.849  -7.908  11.257 1.00 . A A . 9 U   H1'  1 1 
       1 268 1 1 9 U   H2'  H  1.346  -7.404  13.954 1.00 . A A . 9 U   H2'  1 1 
       1 269 1 1 9 U   H3   H  2.000  -3.498  11.675 1.00 . A A . 9 U   H3   1 1 
       1 270 1 1 9 U   H3'  H -0.912  -7.755  14.635 1.00 . A A . 9 U   H3'  1 1 
       1 271 1 1 9 U   H4'  H -0.972 -10.118  12.724 1.00 . A A . 9 U   H4'  1 1 
       1 272 1 1 9 U   H5   H -1.984  -3.658  12.998 1.00 . A A . 9 U   H5   1 1 
       1 273 1 1 9 U   H5'  H -3.356  -9.578  12.496 1.00 . A A . 9 U   H5'  1 1 
       1 274 1 1 9 U   H5'' H -2.943  -9.880  14.193 1.00 . A A . 9 U   H5'' 1 1 
       1 275 1 1 9 U   H6   H -1.911  -6.066  12.811 1.00 . A A . 9 U   H6   1 1 
       1 276 1 1 9 U   HO2' H  2.444  -8.930  12.649 1.00 . A A . 9 U   HO2' 1 1 
       1 277 1 1 9 U   HO3' H  0.618 -10.098  14.752 1.00 . A A . 9 U   HO3' 1 1 
       1 278 1 1 9 U   N1   N  0.113  -6.140  12.141 1.00 . A A . 9 U   N1   1 1 
       1 279 1 1 9 U   N3   N  1.185  -4.031  11.933 1.00 . A A . 9 U   N3   1 1 
       1 280 1 1 9 U   O2   O  2.339  -5.947  11.546 1.00 . A A . 9 U   O2   1 1 
       1 281 1 1 9 U   O2'  O  1.662  -9.262  13.102 1.00 . A A . 9 U   O2'  1 1 
       1 282 1 1 9 U   O3'  O -0.134  -9.611  15.107 1.00 . A A . 9 U   O3'  1 1 
       1 283 1 1 9 U   O4   O  0.115  -2.094  12.422 1.00 . A A . 9 U   O4   1 1 
       1 284 1 1 9 U   O4'  O -1.068  -8.243  11.918 1.00 . A A . 9 U   O4'  1 1 
       1 285 1 1 9 U   O5'  O -3.300  -7.912  13.710 1.00 . A A . 9 U   O5'  1 1 
       1 286 1 1 9 U   OP1  O -5.366  -8.817  14.823 1.00 . A A . 9 U   OP1  1 1 
       1 287 1 1 9 U   OP2  O -4.946  -6.296  14.678 1.00 . A A . 9 U   OP2  1 1 
       1 288 1 1 9 U   P    P -4.851  -7.645  14.080 1.00 . A A . 9 U   P    1 1 
       1 289 2 1 1 G   C1'  C  6.043  -8.184   7.790 1.00 . B B . 1 G   C1'  1 1 
       1 290 2 1 1 G   C2   C  1.826  -7.194   8.475 1.00 . B B . 1 G   C2   1 1 
       1 291 2 1 1 G   C2'  C  5.617  -8.835   6.472 1.00 . B B . 1 G   C2'  1 1 
       1 292 2 1 1 G   C3'  C  6.619  -8.219   5.501 1.00 . B B . 1 G   C3'  1 1 
       1 293 2 1 1 G   C4   C  4.012  -6.701   8.205 1.00 . B B . 1 G   C4   1 1 
       1 294 2 1 1 G   C4'  C  7.880  -8.218   6.367 1.00 . B B . 1 G   C4'  1 1 
       1 295 2 1 1 G   C5   C  3.810  -5.341   8.292 1.00 . B B . 1 G   C5   1 1 
       1 296 2 1 1 G   C5'  C  8.954  -7.214   5.922 1.00 . B B . 1 G   C5'  1 1 
       1 297 2 1 1 G   C6   C  2.481  -4.842   8.493 1.00 . B B . 1 G   C6   1 1 
       1 298 2 1 1 G   C8   C  5.895  -5.617   7.994 1.00 . B B . 1 G   C8   1 1 
       1 299 2 1 1 G   H1   H  0.569  -5.561   8.662 1.00 . B B . 1 G   H1   1 1 
       1 300 2 1 1 G   H1'  H  5.796  -8.844   8.622 1.00 . B B . 1 G   H1'  1 1 
       1 301 2 1 1 G   H2'  H  4.591  -8.591   6.199 1.00 . B B . 1 G   H2'  1 1 
       1 302 2 1 1 G   H21  H -0.142  -7.689   8.657 1.00 . B B . 1 G   H21  1 1 
       1 303 2 1 1 G   H22  H  1.004  -9.027   8.532 1.00 . B B . 1 G   H22  1 1 
       1 304 2 1 1 G   H3'  H  6.320  -7.192   5.284 1.00 . B B . 1 G   H3'  1 1 
       1 305 2 1 1 G   H4'  H  8.314  -9.218   6.330 1.00 . B B . 1 G   H4'  1 1 
       1 306 2 1 1 G   H5'  H  9.761  -7.217   6.655 1.00 . B B . 1 G   H5'  1 1 
       1 307 2 1 1 G   H5'' H  9.360  -7.533   4.961 1.00 . B B . 1 G   H5'' 1 1 
       1 308 2 1 1 G   H8   H  6.950  -5.423   7.864 1.00 . B B . 1 G   H8   1 1 
       1 309 2 1 1 G   HO2' H  5.913 -10.586   5.694 1.00 . B B . 1 G   HO2' 1 1 
       1 310 2 1 1 G   HO5' H  7.913  -5.837   5.000 1.00 . B B . 1 G   HO5' 1 1 
       1 311 2 1 1 G   N1   N  1.529  -5.854   8.545 1.00 . B B . 1 G   N1   1 1 
       1 312 2 1 1 G   N2   N  0.809  -8.041   8.575 1.00 . B B . 1 G   N2   1 1 
       1 313 2 1 1 G   N3   N  3.063  -7.679   8.300 1.00 . B B . 1 G   N3   1 1 
       1 314 2 1 1 G   N7   N  5.022  -4.665   8.167 1.00 . B B . 1 G   N7   1 1 
       1 315 2 1 1 G   N9   N  5.359  -6.882   7.989 1.00 . B B . 1 G   N9   1 1 
       1 316 2 1 1 G   O2'  O  5.781 -10.238   6.580 1.00 . B B . 1 G   O2'  1 1 
       1 317 2 1 1 G   O3'  O  6.771  -8.975   4.310 1.00 . B B . 1 G   O3'  1 1 
       1 318 2 1 1 G   O4'  O  7.452  -7.990   7.705 1.00 . B B . 1 G   O4'  1 1 
       1 319 2 1 1 G   O5'  O  8.455  -5.895   5.791 1.00 . B B . 1 G   O5'  1 1 
       1 320 2 1 1 G   O6   O  2.107  -3.678   8.626 1.00 . B B . 1 G   O6   1 1 
       1 321 2 1 2 G   C1'  C  1.084  -8.906   5.198 1.00 . B B . 2 G   C1'  1 1 
       1 322 2 1 2 G   C2   C -1.860  -5.753   5.659 1.00 . B B . 2 G   C2   1 1 
       1 323 2 1 2 G   C2'  C  0.352  -9.382   3.943 1.00 . B B . 2 G   C2'  1 1 
       1 324 2 1 2 G   C3'  C  1.531  -9.715   3.031 1.00 . B B . 2 G   C3'  1 1 
       1 325 2 1 2 G   C4   C  0.231  -6.532   5.345 1.00 . B B . 2 G   C4   1 1 
       1 326 2 1 2 G   C4'  C  2.500 -10.323   4.041 1.00 . B B . 2 G   C4'  1 1 
       1 327 2 1 2 G   C5   C  0.807  -5.281   5.356 1.00 . B B . 2 G   C5   1 1 
       1 328 2 1 2 G   C5'  C  3.954 -10.304   3.560 1.00 . B B . 2 G   C5'  1 1 
       1 329 2 1 2 G   C6   C -0.030  -4.134   5.575 1.00 . B B . 2 G   C6   1 1 
       1 330 2 1 2 G   C8   C  2.386  -6.674   5.034 1.00 . B B . 2 G   C8   1 1 
       1 331 2 1 2 G   H1   H -2.016  -3.702   5.858 1.00 . B B . 2 G   H1   1 1 
       1 332 2 1 2 G   H1'  H  0.496  -9.161   6.080 1.00 . B B . 2 G   H1'  1 1 
       1 333 2 1 2 G   H2'  H -0.277  -8.605   3.508 1.00 . B B . 2 G   H2'  1 1 
       1 334 2 1 2 G   H21  H -3.782  -5.110   5.895 1.00 . B B . 2 G   H21  1 1 
       1 335 2 1 2 G   H22  H -3.537  -6.850   5.743 1.00 . B B . 2 G   H22  1 1 
       1 336 2 1 2 G   H3'  H  1.956  -8.790   2.637 1.00 . B B . 2 G   H3'  1 1 
       1 337 2 1 2 G   H4'  H  2.199 -11.355   4.223 1.00 . B B . 2 G   H4'  1 1 
       1 338 2 1 2 G   H5'  H  4.572 -10.825   4.289 1.00 . B B . 2 G   H5'  1 1 
       1 339 2 1 2 G   H5'' H  4.020 -10.826   2.604 1.00 . B B . 2 G   H5'' 1 1 
       1 340 2 1 2 G   H8   H  3.364  -7.100   4.869 1.00 . B B . 2 G   H8   1 1 
       1 341 2 1 2 G   HO2' H -1.230 -10.207   4.731 1.00 . B B . 2 G   HO2' 1 1 
       1 342 2 1 2 G   N1   N -1.374  -4.467   5.703 1.00 . B B . 2 G   N1   1 1 
       1 343 2 1 2 G   N2   N -3.171  -5.914   5.778 1.00 . B B . 2 G   N2   1 1 
       1 344 2 1 2 G   N3   N -1.090  -6.835   5.493 1.00 . B B . 2 G   N3   1 1 
       1 345 2 1 2 G   N7   N  2.181  -5.390   5.142 1.00 . B B . 2 G   N7   1 1 
       1 346 2 1 2 G   N9   N  1.252  -7.434   5.172 1.00 . B B . 2 G   N9   1 1 
       1 347 2 1 2 G   O2'  O -0.430 -10.511   4.294 1.00 . B B . 2 G   O2'  1 1 
       1 348 2 1 2 G   O3'  O  1.202 -10.608   1.980 1.00 . B B . 2 G   O3'  1 1 
       1 349 2 1 2 G   O4'  O  2.334  -9.584   5.244 1.00 . B B . 2 G   O4'  1 1 
       1 350 2 1 2 G   O5'  O  4.409  -8.971   3.409 1.00 . B B . 2 G   O5'  1 1 
       1 351 2 1 2 G   O6   O  0.287  -2.950   5.653 1.00 . B B . 2 G   O6   1 1 
       1 352 2 1 2 G   OP1  O  6.334  -9.584   1.918 1.00 . B B . 2 G   OP1  1 1 
       1 353 2 1 2 G   OP2  O  6.021  -7.177   2.732 1.00 . B B . 2 G   OP2  1 1 
       1 354 2 1 2 G   P    P  5.925  -8.634   2.975 1.00 . B B . 2 G   P    1 1 
       1 355 2 1 3 C   C1'  C -3.593  -7.019   2.251 1.00 . B B . 3 C   C1'  1 1 
       1 356 2 1 3 C   C2   C -3.167  -4.583   2.555 1.00 . B B . 3 C   C2   1 1 
       1 357 2 1 3 C   C2'  C -4.227  -7.173   0.865 1.00 . B B . 3 C   C2'  1 1 
       1 358 2 1 3 C   C3'  C -3.378  -8.282   0.249 1.00 . B B . 3 C   C3'  1 1 
       1 359 2 1 3 C   C4   C -1.015  -3.683   2.379 1.00 . B B . 3 C   C4   1 1 
       1 360 2 1 3 C   C4'  C -3.122  -9.152   1.475 1.00 . B B . 3 C   C4'  1 1 
       1 361 2 1 3 C   C5   C -0.456  -4.964   2.064 1.00 . B B . 3 C   C5   1 1 
       1 362 2 1 3 C   C5'  C -1.931 -10.095   1.266 1.00 . B B . 3 C   C5'  1 1 
       1 363 2 1 3 C   C6   C -1.307  -6.019   2.022 1.00 . B B . 3 C   C6   1 1 
       1 364 2 1 3 C   H1'  H -4.388  -6.842   2.978 1.00 . B B . 3 C   H1'  1 1 
       1 365 2 1 3 C   H2'  H -4.151  -6.254   0.292 1.00 . B B . 3 C   H2'  1 1 
       1 366 2 1 3 C   H3'  H -2.434  -7.856  -0.092 1.00 . B B . 3 C   H3'  1 1 
       1 367 2 1 3 C   H4'  H -4.016  -9.747   1.666 1.00 . B B . 3 C   H4'  1 1 
       1 368 2 1 3 C   H41  H -0.653  -1.748   2.786 1.00 . B B . 3 C   H41  1 1 
       1 369 2 1 3 C   H42  H  0.766  -2.709   2.383 1.00 . B B . 3 C   H42  1 1 
       1 370 2 1 3 C   H5   H  0.595  -5.116   1.873 1.00 . B B . 3 C   H5   1 1 
       1 371 2 1 3 C   H5'  H -1.774 -10.689   2.164 1.00 . B B . 3 C   H5'  1 1 
       1 372 2 1 3 C   H5'' H -2.165 -10.768   0.441 1.00 . B B . 3 C   H5'' 1 1 
       1 373 2 1 3 C   H6   H -0.916  -6.998   1.793 1.00 . B B . 3 C   H6   1 1 
       1 374 2 1 3 C   HO2' H -6.057  -7.288   0.220 1.00 . B B . 3 C   HO2' 1 1 
       1 375 2 1 3 C   N1   N -2.651  -5.860   2.281 1.00 . B B . 3 C   N1   1 1 
       1 376 2 1 3 C   N3   N -2.318  -3.520   2.609 1.00 . B B . 3 C   N3   1 1 
       1 377 2 1 3 C   N4   N -0.232  -2.618   2.478 1.00 . B B . 3 C   N4   1 1 
       1 378 2 1 3 C   O2   O -4.369  -4.401   2.750 1.00 . B B . 3 C   O2   1 1 
       1 379 2 1 3 C   O2'  O -5.586  -7.535   1.024 1.00 . B B . 3 C   O2'  1 1 
       1 380 2 1 3 C   O3'  O -4.004  -9.019  -0.791 1.00 . B B . 3 C   O3'  1 1 
       1 381 2 1 3 C   O4'  O -2.945  -8.252   2.563 1.00 . B B . 3 C   O4'  1 1 
       1 382 2 1 3 C   O5'  O -0.760  -9.359   0.954 1.00 . B B . 3 C   O5'  1 1 
       1 383 2 1 3 C   OP1  O  0.337 -11.253  -0.281 1.00 . B B . 3 C   OP1  1 1 
       1 384 2 1 3 C   OP2  O  1.555  -9.031   0.070 1.00 . B B . 3 C   OP2  1 1 
       1 385 2 1 3 C   P    P  0.633 -10.076   0.567 1.00 . B B . 3 C   P    1 1 
       1 386 2 1 4 A   C1'  C -6.801  -4.200  -1.073 1.00 . B B . 4 A   C1'  1 1 
       1 387 2 1 4 A   C2   C -5.371  -0.365   0.446 1.00 . B B . 4 A   C2   1 1 
       1 388 2 1 4 A   C2'  C -7.303  -3.914  -2.487 1.00 . B B . 4 A   C2'  1 1 
       1 389 2 1 4 A   C3'  C -6.876  -5.179  -3.226 1.00 . B B . 4 A   C3'  1 1 
       1 390 2 1 4 A   C4   C -5.124  -2.416  -0.389 1.00 . B B . 4 A   C4   1 1 
       1 391 2 1 4 A   C4'  C -7.173  -6.221  -2.148 1.00 . B B . 4 A   C4'  1 1 
       1 392 2 1 4 A   C5   C -3.753  -2.334  -0.367 1.00 . B B . 4 A   C5   1 1 
       1 393 2 1 4 A   C5'  C -6.426  -7.542  -2.346 1.00 . B B . 4 A   C5'  1 1 
       1 394 2 1 4 A   C6   C -3.222  -1.125   0.140 1.00 . B B . 4 A   C6   1 1 
       1 395 2 1 4 A   C8   C -4.216  -4.214  -1.219 1.00 . B B . 4 A   C8   1 1 
       1 396 2 1 4 A   H1'  H -7.467  -3.723  -0.352 1.00 . B B . 4 A   H1'  1 1 
       1 397 2 1 4 A   H2   H -6.003   0.446   0.778 1.00 . B B . 4 A   H2   1 1 
       1 398 2 1 4 A   H2'  H -6.841  -3.027  -2.908 1.00 . B B . 4 A   H2'  1 1 
       1 399 2 1 4 A   H3'  H -5.802  -5.149  -3.413 1.00 . B B . 4 A   H3'  1 1 
       1 400 2 1 4 A   H4'  H -8.246  -6.419  -2.151 1.00 . B B . 4 A   H4'  1 1 
       1 401 2 1 4 A   H5'  H -6.706  -8.233  -1.550 1.00 . B B . 4 A   H5'  1 1 
       1 402 2 1 4 A   H5'' H -6.706  -7.974  -3.308 1.00 . B B . 4 A   H5'' 1 1 
       1 403 2 1 4 A   H61  H -1.631  -0.009   0.692 1.00 . B B . 4 A   H61  1 1 
       1 404 2 1 4 A   H62  H -1.260  -1.594   0.014 1.00 . B B . 4 A   H62  1 1 
       1 405 2 1 4 A   H8   H -4.115  -5.181  -1.684 1.00 . B B . 4 A   H8   1 1 
       1 406 2 1 4 A   HO2' H -9.014  -3.726  -3.370 1.00 . B B . 4 A   HO2' 1 1 
       1 407 2 1 4 A   N1   N -4.060  -0.155   0.536 1.00 . B B . 4 A   N1   1 1 
       1 408 2 1 4 A   N3   N -6.003  -1.453   0.010 1.00 . B B . 4 A   N3   1 1 
       1 409 2 1 4 A   N6   N -1.919  -0.870   0.255 1.00 . B B . 4 A   N6   1 1 
       1 410 2 1 4 A   N7   N -3.181  -3.490  -0.893 1.00 . B B . 4 A   N7   1 1 
       1 411 2 1 4 A   N9   N -5.429  -3.662  -0.884 1.00 . B B . 4 A   N9   1 1 
       1 412 2 1 4 A   O2'  O -8.711  -3.764  -2.458 1.00 . B B . 4 A   O2'  1 1 
       1 413 2 1 4 A   O3'  O -7.592  -5.392  -4.431 1.00 . B B . 4 A   O3'  1 1 
       1 414 2 1 4 A   O4'  O -6.829  -5.614  -0.907 1.00 . B B . 4 A   O4'  1 1 
       1 415 2 1 4 A   O5'  O -5.030  -7.317  -2.314 1.00 . B B . 4 A   O5'  1 1 
       1 416 2 1 4 A   OP1  O -4.508  -9.619  -3.172 1.00 . B B . 4 A   OP1  1 1 
       1 417 2 1 4 A   OP2  O -2.631  -7.968  -2.614 1.00 . B B . 4 A   OP2  1 1 
       1 418 2 1 4 A   P    P -3.970  -8.528  -2.328 1.00 . B B . 4 A   P    1 1 
       1 419 2 1 5 P5P C1'  C -7.704   0.151  -3.814 1.00 . B B . 5 P5P C1'  1 1 
       1 420 2 1 5 P5P C2   C -4.940   2.909  -1.976 1.00 . B B . 5 P5P C2   1 1 
       1 421 2 1 5 P5P C2'  C -7.795   0.923  -5.127 1.00 . B B . 5 P5P C2'  1 1 
       1 422 2 1 5 P5P C3'  C -7.850  -0.228  -6.132 1.00 . B B . 5 P5P C3'  1 1 
       1 423 2 1 5 P5P C4   C -5.516   0.954  -2.867 1.00 . B B . 5 P5P C4   1 1 
       1 424 2 1 5 P5P C4'  C -8.765  -1.189  -5.373 1.00 . B B . 5 P5P C4'  1 1 
       1 425 2 1 5 P5P C5   C -4.235   0.465  -2.812 1.00 . B B . 5 P5P C5   1 1 
       1 426 2 1 5 P5P C5'  C -8.697  -2.643  -5.845 1.00 . B B . 5 P5P C5'  1 1 
       1 427 2 1 5 P5P C6   C -3.270   1.339  -2.265 1.00 . B B . 5 P5P C6   1 1 
       1 428 2 1 5 P5P C8   C -5.394  -1.029  -3.765 1.00 . B B . 5 P5P C8   1 1 
       1 429 2 1 5 P5P H1'  H -8.191   0.716  -3.017 1.00 . B B . 5 P5P H1'  1 1 
       1 430 2 1 5 P5P H2   H -5.195   3.902  -1.636 1.00 . B B . 5 P5P H2   1 1 
       1 431 2 1 5 P5P H2'  H -6.921   1.552  -5.293 1.00 . B B . 5 P5P H2'  1 1 
       1 432 2 1 5 P5P H3'  H -6.862  -0.681  -6.227 1.00 . B B . 5 P5P H3'  1 1 
       1 433 2 1 5 P5P H4'  H -9.792  -0.833  -5.475 1.00 . B B . 5 P5P H4'  1 1 
       1 434 2 1 5 P5P H5'1 H -9.428  -3.229  -5.287 1.00 . B B . 5 P5P H5'1 1 1 
       1 435 2 1 5 P5P H5'2 H -8.943  -2.693  -6.907 1.00 . B B . 5 P5P H5'2 1 1 
       1 436 2 1 5 P5P H6   H -2.232   1.048  -2.199 1.00 . B B . 5 P5P H6   1 1 
       1 437 2 1 5 P5P H8   H -5.679  -1.931  -4.287 1.00 . B B . 5 P5P H8   1 1 
       1 438 2 1 5 P5P HO2' H -8.808   2.486  -4.545 1.00 . B B . 5 P5P HO2' 1 1 
       1 439 2 1 5 P5P N1   N -3.659   2.569  -1.863 1.00 . B B . 5 P5P N1   1 1 
       1 440 2 1 5 P5P N3   N -5.943   2.184  -2.462 1.00 . B B . 5 P5P N3   1 1 
       1 441 2 1 5 P5P N7   N -4.170  -0.806  -3.374 1.00 . B B . 5 P5P N7   1 1 
       1 442 2 1 5 P5P N9   N -6.278  -0.022  -3.457 1.00 . B B . 5 P5P N9   1 1 
       1 443 2 1 5 P5P O2'  O -8.972   1.716  -5.097 1.00 . B B . 5 P5P O2'  1 1 
       1 444 2 1 5 P5P O3'  O -8.339   0.166  -7.404 1.00 . B B . 5 P5P O3'  1 1 
       1 445 2 1 5 P5P O4'  O -8.382  -1.083  -4.006 1.00 . B B . 5 P5P O4'  1 1 
       1 446 2 1 5 P5P O5'  O -7.405  -3.176  -5.632 1.00 . B B . 5 P5P O5'  1 1 
       1 447 2 1 5 P5P OP1  O -7.971  -5.263  -6.903 1.00 . B B . 5 P5P OP1  1 1 
       1 448 2 1 5 P5P OP2  O -5.632  -4.916  -5.920 1.00 . B B . 5 P5P OP2  1 1 
       1 449 2 1 5 P5P P    P -7.098  -4.746  -5.827 1.00 . B B . 5 P5P P    1 1 
       1 450 2 1 6 G   C1'  C -5.113   4.701  -5.556 1.00 . B B . 6 G   C1'  1 1 
       1 451 2 1 6 G   C2   C -0.944   5.050  -4.201 1.00 . B B . 6 G   C2   1 1 
       1 452 2 1 6 G   C2'  C -4.896   5.647  -6.736 1.00 . B B . 6 G   C2'  1 1 
       1 453 2 1 6 G   C3'  C -5.693   4.956  -7.839 1.00 . B B . 6 G   C3'  1 1 
       1 454 2 1 6 G   C4   C -2.746   3.936  -4.994 1.00 . B B . 6 G   C4   1 1 
       1 455 2 1 6 G   C4'  C -6.886   4.444  -7.036 1.00 . B B . 6 G   C4'  1 1 
       1 456 2 1 6 G   C5   C -2.105   2.716  -4.980 1.00 . B B . 6 G   C5   1 1 
       1 457 2 1 6 G   C5'  C -7.633   3.309  -7.745 1.00 . B B . 6 G   C5'  1 1 
       1 458 2 1 6 G   C6   C -0.769   2.630  -4.465 1.00 . B B . 6 G   C6   1 1 
       1 459 2 1 6 G   C8   C -4.042   2.365  -5.783 1.00 . B B . 6 G   C8   1 1 
       1 460 2 1 6 G   H1   H  0.716   3.886  -3.806 1.00 . B B . 6 G   H1   1 1 
       1 461 2 1 6 G   H1'  H -5.129   5.278  -4.630 1.00 . B B . 6 G   H1'  1 1 
       1 462 2 1 6 G   H2'  H -3.844   5.745  -6.996 1.00 . B B . 6 G   H2'  1 1 
       1 463 2 1 6 G   H21  H  0.696   6.110  -3.610 1.00 . B B . 6 G   H21  1 1 
       1 464 2 1 6 G   H22  H -0.779   7.030  -3.902 1.00 . B B . 6 G   H22  1 1 
       1 465 2 1 6 G   H3'  H -5.126   4.110  -8.231 1.00 . B B . 6 G   H3'  1 1 
       1 466 2 1 6 G   H4'  H -7.577   5.275  -6.890 1.00 . B B . 6 G   H4'  1 1 
       1 467 2 1 6 G   H5'  H -8.527   3.060  -7.175 1.00 . B B . 6 G   H5'  1 1 
       1 468 2 1 6 G   H5'' H -7.941   3.652  -8.734 1.00 . B B . 6 G   H5'' 1 1 
       1 469 2 1 6 G   H8   H -4.903   1.873  -6.208 1.00 . B B . 6 G   H8   1 1 
       1 470 2 1 6 G   HO2' H -5.686   7.345  -7.236 1.00 . B B . 6 G   HO2' 1 1 
       1 471 2 1 6 G   N1   N -0.244   3.870  -4.123 1.00 . B B . 6 G   N1   1 1 
       1 472 2 1 6 G   N2   N -0.283   6.155  -3.880 1.00 . B B . 6 G   N2   1 1 
       1 473 2 1 6 G   N3   N -2.221   5.137  -4.608 1.00 . B B . 6 G   N3   1 1 
       1 474 2 1 6 G   N7   N -2.937   1.731  -5.508 1.00 . B B . 6 G   N7   1 1 
       1 475 2 1 6 G   N9   N -4.020   3.700  -5.464 1.00 . B B . 6 G   N9   1 1 
       1 476 2 1 6 G   O2'  O -5.444   6.912  -6.412 1.00 . B B . 6 G   O2'  1 1 
       1 477 2 1 6 G   O3'  O -6.089   5.848  -8.870 1.00 . B B . 6 G   O3'  1 1 
       1 478 2 1 6 G   O4'  O -6.375   4.067  -5.761 1.00 . B B . 6 G   O4'  1 1 
       1 479 2 1 6 G   O5'  O -6.812   2.163  -7.877 1.00 . B B . 6 G   O5'  1 1 
       1 480 2 1 6 G   O6   O -0.069   1.633  -4.305 1.00 . B B . 6 G   O6   1 1 
       1 481 2 1 6 G   OP1  O -8.183   1.136  -9.712 1.00 . B B . 6 G   OP1  1 1 
       1 482 2 1 6 G   OP2  O -6.204  -0.120  -8.690 1.00 . B B . 6 G   OP2  1 1 
       1 483 2 1 6 G   P    P -7.359   0.790  -8.532 1.00 . B B . 6 G   P    1 1 
       1 484 2 1 7 C   C1'  C -0.678   7.196  -7.592 1.00 . B B . 7 C   C1'  1 1 
       1 485 2 1 7 C   C2   C  0.809   5.255  -7.188 1.00 . B B . 7 C   C2   1 1 
       1 486 2 1 7 C   C2'  C -0.042   7.896  -8.797 1.00 . B B . 7 C   C2'  1 1 
       1 487 2 1 7 C   C3'  C -1.231   7.989  -9.752 1.00 . B B . 7 C   C3'  1 1 
       1 488 2 1 7 C   C4   C  0.126   3.055  -7.601 1.00 . B B . 7 C   C4   1 1 
       1 489 2 1 7 C   C4'  C -2.348   8.302  -8.759 1.00 . B B . 7 C   C4'  1 1 
       1 490 2 1 7 C   C5   C -1.133   3.499  -8.120 1.00 . B B . 7 C   C5   1 1 
       1 491 2 1 7 C   C5'  C -3.746   8.012  -9.315 1.00 . B B . 7 C   C5'  1 1 
       1 492 2 1 7 C   C6   C -1.365   4.835  -8.126 1.00 . B B . 7 C   C6   1 1 
       1 493 2 1 7 C   H1'  H -0.232   7.587  -6.675 1.00 . B B . 7 C   H1'  1 1 
       1 494 2 1 7 C   H2'  H  0.766   7.310  -9.228 1.00 . B B . 7 C   H2'  1 1 
       1 495 2 1 7 C   H3'  H -1.411   7.008 -10.194 1.00 . B B . 7 C   H3'  1 1 
       1 496 2 1 7 C   H4'  H -2.283   9.358  -8.492 1.00 . B B . 7 C   H4'  1 1 
       1 497 2 1 7 C   H41  H  1.303   1.487  -7.141 1.00 . B B . 7 C   H41  1 1 
       1 498 2 1 7 C   H42  H -0.291   1.074  -7.765 1.00 . B B . 7 C   H42  1 1 
       1 499 2 1 7 C   H5   H -1.890   2.821  -8.485 1.00 . B B . 7 C   H5   1 1 
       1 500 2 1 7 C   H5'  H -4.486   8.243  -8.550 1.00 . B B . 7 C   H5'  1 1 
       1 501 2 1 7 C   H5'' H -3.923   8.650 -10.182 1.00 . B B . 7 C   H5'' 1 1 
       1 502 2 1 7 C   H6   H -2.306   5.198  -8.506 1.00 . B B . 7 C   H6   1 1 
       1 503 2 1 7 C   HO2' H  1.283   9.031  -7.925 1.00 . B B . 7 C   HO2' 1 1 
       1 504 2 1 7 C   N1   N -0.430   5.723  -7.641 1.00 . B B . 7 C   N1   1 1 
       1 505 2 1 7 C   N3   N  1.050   3.916  -7.172 1.00 . B B . 7 C   N3   1 1 
       1 506 2 1 7 C   N4   N  0.402   1.761  -7.521 1.00 . B B . 7 C   N4   1 1 
       1 507 2 1 7 C   O2   O  1.685   6.032  -6.812 1.00 . B B . 7 C   O2   1 1 
       1 508 2 1 7 C   O2'  O  0.445   9.160  -8.379 1.00 . B B . 7 C   O2'  1 1 
       1 509 2 1 7 C   O3'  O -1.101   8.977 -10.762 1.00 . B B . 7 C   O3'  1 1 
       1 510 2 1 7 C   O4'  O -2.063   7.527  -7.602 1.00 . B B . 7 C   O4'  1 1 
       1 511 2 1 7 C   O5'  O -3.852   6.653  -9.698 1.00 . B B . 7 C   O5'  1 1 
       1 512 2 1 7 C   OP1  O -5.914   7.009 -11.086 1.00 . B B . 7 C   OP1  1 1 
       1 513 2 1 7 C   OP2  O -4.937   4.664 -10.758 1.00 . B B . 7 C   OP2  1 1 
       1 514 2 1 7 C   P    P -5.232   6.014 -10.229 1.00 . B B . 7 C   P    1 1 
       1 515 2 1 8 C   C1'  C  4.226   6.960  -9.984 1.00 . B B . 8 C   C1'  1 1 
       1 516 2 1 8 C   C2   C  4.465   4.498  -9.843 1.00 . B B . 8 C   C2   1 1 
       1 517 2 1 8 C   C2'  C  5.067   7.299 -11.213 1.00 . B B . 8 C   C2'  1 1 
       1 518 2 1 8 C   C3'  C  4.084   8.098 -12.059 1.00 . B B . 8 C   C3'  1 1 
       1 519 2 1 8 C   C4   C  2.655   3.054 -10.158 1.00 . B B . 8 C   C4   1 1 
       1 520 2 1 8 C   C4'  C  3.364   8.881 -10.961 1.00 . B B . 8 C   C4'  1 1 
       1 521 2 1 8 C   C5   C  1.796   4.140 -10.527 1.00 . B B . 8 C   C5   1 1 
       1 522 2 1 8 C   C5'  C  2.007   9.438 -11.403 1.00 . B B . 8 C   C5'  1 1 
       1 523 2 1 8 C   C6   C  2.330   5.387 -10.498 1.00 . B B . 8 C   C6   1 1 
       1 524 2 1 8 C   H1'  H  4.873   6.975  -9.105 1.00 . B B . 8 C   H1'  1 1 
       1 525 2 1 8 C   H2'  H  5.412   6.409 -11.735 1.00 . B B . 8 C   H2'  1 1 
       1 526 2 1 8 C   H3'  H  3.382   7.420 -12.547 1.00 . B B . 8 C   H3'  1 1 
       1 527 2 1 8 C   H4'  H  4.001   9.713 -10.658 1.00 . B B . 8 C   H4'  1 1 
       1 528 2 1 8 C   H41  H  2.869   1.074  -9.903 1.00 . B B . 8 C   H41  1 1 
       1 529 2 1 8 C   H42  H  1.262   1.596 -10.410 1.00 . B B . 8 C   H42  1 1 
       1 530 2 1 8 C   H5   H  0.767   4.001 -10.821 1.00 . B B . 8 C   H5   1 1 
       1 531 2 1 8 C   H5'  H  1.566   9.996 -10.577 1.00 . B B . 8 C   H5'  1 1 
       1 532 2 1 8 C   H5'' H  2.156  10.116 -12.244 1.00 . B B . 8 C   H5'' 1 1 
       1 533 2 1 8 C   H6   H  1.713   6.224 -10.781 1.00 . B B . 8 C   H6   1 1 
       1 534 2 1 8 C   HO2' H  6.414   8.654 -11.545 1.00 . B B . 8 C   HO2' 1 1 
       1 535 2 1 8 C   N1   N  3.635   5.594 -10.111 1.00 . B B . 8 C   N1   1 1 
       1 536 2 1 8 C   N3   N  3.938   3.246  -9.858 1.00 . B B . 8 C   N3   1 1 
       1 537 2 1 8 C   N4   N  2.212   1.806 -10.156 1.00 . B B . 8 C   N4   1 1 
       1 538 2 1 8 C   O2   O  5.663   4.640  -9.609 1.00 . B B . 8 C   O2   1 1 
       1 539 2 1 8 C   O2'  O  6.168   8.092 -10.804 1.00 . B B . 8 C   O2'  1 1 
       1 540 2 1 8 C   O3'  O  4.754   8.920 -13.003 1.00 . B B . 8 C   O3'  1 1 
       1 541 2 1 8 C   O4'  O  3.245   7.986  -9.860 1.00 . B B . 8 C   O4'  1 1 
       1 542 2 1 8 C   O5'  O  1.140   8.388 -11.789 1.00 . B B . 8 C   O5'  1 1 
       1 543 2 1 8 C   OP1  O -0.463   9.880 -13.012 1.00 . B B . 8 C   OP1  1 1 
       1 544 2 1 8 C   OP2  O -0.962   7.390 -12.700 1.00 . B B . 8 C   OP2  1 1 
       1 545 2 1 8 C   P    P -0.400   8.657 -12.182 1.00 . B B . 8 C   P    1 1 
       1 546 2 1 9 U   C1'  C  7.162   3.617 -13.057 1.00 . B B . 9 U   C1'  1 1 
       1 547 2 1 9 U   C2   C  5.545   1.750 -12.885 1.00 . B B . 9 U   C2   1 1 
       1 548 2 1 9 U   C2'  C  7.840   3.430 -14.419 1.00 . B B . 9 U   C2'  1 1 
       1 549 2 1 9 U   C3'  C  7.686   4.813 -15.045 1.00 . B B . 9 U   C3'  1 1 
       1 550 2 1 9 U   C4   C  3.133   2.067 -13.294 1.00 . B B . 9 U   C4   1 1 
       1 551 2 1 9 U   C4'  C  7.860   5.703 -13.813 1.00 . B B . 9 U   C4'  1 1 
       1 552 2 1 9 U   C5   C  3.432   3.468 -13.514 1.00 . B B . 9 U   C5   1 1 
       1 553 2 1 9 U   C5'  C  7.295   7.119 -13.996 1.00 . B B . 9 U   C5'  1 1 
       1 554 2 1 9 U   C6   C  4.697   3.947 -13.408 1.00 . B B . 9 U   C6   1 1 
       1 555 2 1 9 U   H1'  H  7.716   3.047 -12.309 1.00 . B B . 9 U   H1'  1 1 
       1 556 2 1 9 U   H2'  H  7.354   2.661 -15.022 1.00 . B B . 9 U   H2'  1 1 
       1 557 2 1 9 U   H3   H  4.073   0.320 -12.776 1.00 . B B . 9 U   H3   1 1 
       1 558 2 1 9 U   H3'  H  6.677   4.921 -15.445 1.00 . B B . 9 U   H3'  1 1 
       1 559 2 1 9 U   H4'  H  8.926   5.780 -13.595 1.00 . B B . 9 U   H4'  1 1 
       1 560 2 1 9 U   H5   H  2.621   4.136 -13.765 1.00 . B B . 9 U   H5   1 1 
       1 561 2 1 9 U   H5'  H  7.450   7.682 -13.077 1.00 . B B . 9 U   H5'  1 1 
       1 562 2 1 9 U   H5'' H  7.838   7.612 -14.804 1.00 . B B . 9 U   H5'' 1 1 
       1 563 2 1 9 U   H6   H  4.871   4.997 -13.582 1.00 . B B . 9 U   H6   1 1 
       1 564 2 1 9 U   HO2' H  9.707   3.467 -14.946 1.00 . B B . 9 U   HO2' 1 1 
       1 565 2 1 9 U   HO3' H  8.381   4.598 -16.856 1.00 . B B . 9 U   HO3' 1 1 
       1 566 2 1 9 U   N1   N  5.754   3.119 -13.090 1.00 . B B . 9 U   N1   1 1 
       1 567 2 1 9 U   N3   N  4.237   1.296 -12.967 1.00 . B B . 9 U   N3   1 1 
       1 568 2 1 9 U   O2   O  6.456   0.956 -12.662 1.00 . B B . 9 U   O2   1 1 
       1 569 2 1 9 U   O2'  O  9.203   3.103 -14.211 1.00 . B B . 9 U   O2'  1 1 
       1 570 2 1 9 U   O3'  O  8.649   5.057 -16.056 1.00 . B B . 9 U   O3'  1 1 
       1 571 2 1 9 U   O4   O  2.022   1.554 -13.373 1.00 . B B . 9 U   O4   1 1 
       1 572 2 1 9 U   O4'  O  7.242   5.005 -12.738 1.00 . B B . 9 U   O4'  1 1 
       1 573 2 1 9 U   O5'  O  5.915   7.077 -14.313 1.00 . B B . 9 U   O5'  1 1 
       1 574 2 1 9 U   OP1  O  5.860   9.432 -15.194 1.00 . B B . 9 U   OP1  1 1 
       1 575 2 1 9 U   OP2  O  3.733   8.012 -15.102 1.00 . B B . 9 U   OP2  1 1 
       1 576 2 1 9 U   P    P  5.029   8.415 -14.513 1.00 . B B . 9 U   P    1 1 
    stop_

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