NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
374660 1eka cing 4-filtered-FRED STAR entry full 143


data_FRED_restraints_with_modified_coordinates_PDB_code_1eka

# This FRED archive file contains, for PDB entry <1eka>:
# 
# - 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_1eka
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1eka
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5036.99

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

       1 . 1 $RNA__5__R__GP_AP_GP_UP_GP_CP_UP_C__3__ A . 1 1 
       2 . 1 $RNA__5__R__GP_AP_GP_UP_GP_CP_UP_C__3__ B . 1 1 
    stop_

save_


save_RNA__5__R__GP_AP_GP_UP_GP_CP_UP_C__3__
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "RNA  5  R  GP AP GP UP GP CP UP C  3  "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GAGUGCUC
    _Entity.Number_of_monomers           8

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

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

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

       G 1 1 1 1 
       A 2 2 1 1 
       G 3 3 1 1 
       U 4 4 1 1 
       G 5 5 1 1 
       C 6 6 1 1 
       U 7 7 1 1 
       C 8 8 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                  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 
    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 H2' 1 1 G5' H2'  1 1 
        2 1 1 1 1 1 G H1' 1 1 G5' H1'  1 1 
        2 1 2 1 1 1 G H3' 1 1 G5' H3'  1 1 
        3 1 1 1 1 1 G H1' 1 1 G5' H1'  1 1 
        3 1 2 1 1 1 G H4' 1 1 G5' H4'  1 1 
        4 1 1 1 1 1 G H1' 1 1 G5' H1'  1 1 
        4 1 2 1 1 1 G H8  1 1 G5' H8   1 1 
        5 1 1 1 1 1 G H2' 1 1 G5' H2'  1 1 
        5 1 2 1 1 1 G H8  1 1 G5' H8   1 1 
        6 1 1 1 1 1 G H2' 1 1 G5' H2'  1 1 
        6 1 2 1 1 2 A H1' 1 2 A   H1'  1 1 
        7 1 1 1 1 1 G H2' 1 1 G5' H2'  1 1 
        7 1 2 1 1 2 A H8  1 2 A   H8   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 H3' 1 1 G5' H3'  1 1 
        9 1 2 1 1 2 A H8  1 2 A   H8   1 1 
       10 1 1 1 1 1 G H5' 1 1 G5' H5'1 1 1 
       10 1 2 1 1 1 G H8  1 1 G5' H8   1 1 
       11 1 1 1 1 2 A H1' 1 2 A   H1'  1 1 
       11 1 2 1 1 2 A H2  1 2 A   H2   1 1 
       12 1 1 1 1 2 A H1' 1 2 A   H1'  1 1 
       12 1 2 1 1 2 A H2' 1 2 A   H2'  1 1 
       13 1 1 1 1 2 A H1' 1 2 A   H1'  1 1 
       13 1 2 1 1 2 A H8  1 2 A   H8   1 1 
       14 1 1 1 1 2 A H1' 1 2 A   H1'  1 1 
       14 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       15 1 1 1 1 2 A H2  1 2 A   H2   1 1 
       15 1 2 1 1 3 G H1' 1 3 G   H1'  1 1 
       16 1 1 1 1 2 A H2' 1 2 A   H2'  1 1 
       16 1 2 1 1 2 A H8  1 2 A   H8   1 1 
       17 1 1 1 1 2 A H2' 1 2 A   H2'  1 1 
       17 1 2 1 1 3 G H1' 1 3 G   H1'  1 1 
       18 1 1 1 1 2 A H2' 1 2 A   H2'  1 1 
       18 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       19 1 1 1 1 2 A H3' 1 2 A   H3'  1 1 
       19 1 2 1 1 2 A H8  1 2 A   H8   1 1 
       20 1 1 1 1 2 A H3' 1 2 A   H3'  1 1 
       20 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       21 1 1 1 1 2 A H5' 1 2 A   H5'1 1 1 
       21 1 2 1 1 2 A H8  1 2 A   H8   1 1 
       22 1 1 1 1 2 A H8  1 2 A   H8   1 1 
       22 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       23 1 1 1 1 3 G H1' 1 3 G   H1'  1 1 
       23 1 2 1 1 3 G H2' 1 3 G   H2'  1 1 
       24 1 1 1 1 3 G H1' 1 3 G   H1'  1 1 
       24 1 2 1 1 3 G H4' 1 3 G   H4'  1 1 
       25 1 1 1 1 3 G H1' 1 3 G   H1'  1 1 
       25 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       26 1 1 1 1 3 G H1' 1 3 G   H1'  1 1 
       26 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       27 1 1 1 1 3 G H2' 1 3 G   H2'  1 1 
       27 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       28 1 1 1 1 3 G H2' 1 3 G   H2'  1 1 
       28 1 2 1 1 4 U H1' 1 4 U   H1'  1 1 
       29 1 1 1 1 3 G H2' 1 3 G   H2'  1 1 
       29 1 2 1 1 4 U H5  1 4 U   H5   1 1 
       30 1 1 1 1 3 G H2' 1 3 G   H2'  1 1 
       30 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       31 1 1 1 1 3 G H3' 1 3 G   H3'  1 1 
       31 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       32 1 1 1 1 3 G H3' 1 3 G   H3'  1 1 
       32 1 2 1 1 4 U H5  1 4 U   H5   1 1 
       33 1 1 1 1 3 G H3' 1 3 G   H3'  1 1 
       33 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       34 1 1 1 1 3 G H5' 1 3 G   H5'1 1 1 
       34 1 2 1 1 3 G H8  1 3 G   H8   1 1 
       35 1 1 1 1 3 G H8  1 3 G   H8   1 1 
       35 1 2 1 1 4 U H5  1 4 U   H5   1 1 
       36 1 1 1 1 3 G H8  1 3 G   H8   1 1 
       36 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       37 1 1 1 1 4 U H1' 1 4 U   H1'  1 1 
       37 1 2 1 1 4 U H2' 1 4 U   H2'  1 1 
       38 1 1 1 1 4 U H1' 1 4 U   H1'  1 1 
       38 1 2 1 1 4 U H3' 1 4 U   H3'  1 1 
       39 1 1 1 1 4 U H1' 1 4 U   H1'  1 1 
       39 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       40 1 1 1 1 4 U H1' 1 4 U   H1'  1 1 
       40 1 2 1 1 5 G H8  1 5 G   H8   1 1 
       41 1 1 1 1 4 U H2' 1 4 U   H2'  1 1 
       41 1 2 1 1 4 U H5  1 4 U   H5   1 1 
       42 1 1 1 1 4 U H2' 1 4 U   H2'  1 1 
       42 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       43 1 1 1 1 4 U H2' 1 4 U   H2'  1 1 
       43 1 2 1 1 5 G H8  1 5 G   H8   1 1 
       44 1 1 1 1 4 U H3' 1 4 U   H3'  1 1 
       44 1 2 1 1 4 U H5  1 4 U   H5   1 1 
       45 1 1 1 1 4 U H3' 1 4 U   H3'  1 1 
       45 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       46 1 1 1 1 4 U H5  1 4 U   H5   1 1 
       46 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       47 1 1 1 1 4 U H5' 1 4 U   H5'1 1 1 
       47 1 2 1 1 4 U H6  1 4 U   H6   1 1 
       48 1 1 1 1 5 G H1' 1 5 G   H1'  1 1 
       48 1 2 1 1 5 G H2' 1 5 G   H2'  1 1 
       49 1 1 1 1 5 G H1' 1 5 G   H1'  1 1 
       49 1 2 1 1 5 G H3' 1 5 G   H3'  1 1 
       50 1 1 1 1 5 G H1' 1 5 G   H1'  1 1 
       50 1 2 1 1 5 G H4' 1 5 G   H4'  1 1 
       51 1 1 1 1 5 G H1' 1 5 G   H1'  1 1 
       51 1 2 1 1 5 G H8  1 5 G   H8   1 1 
       52 1 1 1 1 5 G H1' 1 5 G   H1'  1 1 
       52 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       53 1 1 1 1 5 G H2' 1 5 G   H2'  1 1 
       53 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       54 1 1 1 1 5 G H3' 1 5 G   H3'  1 1 
       54 1 2 1 1 5 G H8  1 5 G   H8   1 1 
       55 1 1 1 1 5 G H3' 1 5 G   H3'  1 1 
       55 1 2 1 1 6 C H5  1 6 C   H5   1 1 
       56 1 1 1 1 5 G H3' 1 5 G   H3'  1 1 
       56 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       57 1 1 1 1 5 G H8  1 5 G   H8   1 1 
       57 1 2 1 1 6 C H5  1 6 C   H5   1 1 
       58 1 1 1 1 6 C H1' 1 6 C   H1'  1 1 
       58 1 2 1 1 6 C H2' 1 6 C   H2'  1 1 
       59 1 1 1 1 6 C H1' 1 6 C   H1'  1 1 
       59 1 2 1 1 6 C H3' 1 6 C   H3'  1 1 
       60 1 1 1 1 6 C H1' 1 6 C   H1'  1 1 
       60 1 2 1 1 6 C H4' 1 6 C   H4'  1 1 
       61 1 1 1 1 6 C H1' 1 6 C   H1'  1 1 
       61 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       62 1 1 1 1 6 C H2' 1 6 C   H2'  1 1 
       62 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       63 1 1 1 1 6 C H2' 1 6 C   H2'  1 1 
       63 1 2 1 1 7 U H1' 1 7 U   H1'  1 1 
       64 1 1 1 1 6 C H2' 1 6 C   H2'  1 1 
       64 1 2 1 1 7 U H5  1 7 U   H5   1 1 
       65 1 1 1 1 6 C H2' 1 6 C   H2'  1 1 
       65 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       66 1 1 1 1 6 C H3' 1 6 C   H3'  1 1 
       66 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       67 1 1 1 1 6 C H3' 1 6 C   H3'  1 1 
       67 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       68 1 1 1 1 6 C H5  1 6 C   H5   1 1 
       68 1 2 1 1 6 C H6  1 6 C   H6   1 1 
       69 1 1 1 1 7 U H1' 1 7 U   H1'  1 1 
       69 1 2 1 1 7 U H2' 1 7 U   H2'  1 1 
       70 1 1 1 1 7 U H1' 1 7 U   H1'  1 1 
       70 1 2 1 1 7 U H3' 1 7 U   H3'  1 1 
       71 1 1 1 1 7 U H1' 1 7 U   H1'  1 1 
       71 1 2 1 1 7 U H4' 1 7 U   H4'  1 1 
       72 1 1 1 1 7 U H1' 1 7 U   H1'  1 1 
       72 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       73 1 1 1 1 7 U H2' 1 7 U   H2'  1 1 
       73 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       74 1 1 1 1 7 U H2' 1 7 U   H2'  1 1 
       74 1 2 1 1 8 C H1' 1 8 C3' H1'  1 1 
       75 1 1 1 1 7 U H2' 1 7 U   H2'  1 1 
       75 1 2 1 1 8 C H5  1 8 C3' H5   1 1 
       76 1 1 1 1 7 U H2' 1 7 U   H2'  1 1 
       76 1 2 1 1 8 C H6  1 8 C3' H6   1 1 
       77 1 1 1 1 7 U H3' 1 7 U   H3'  1 1 
       77 1 2 1 1 7 U H5  1 7 U   H5   1 1 
       78 1 1 1 1 7 U H3' 1 7 U   H3'  1 1 
       78 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       79 1 1 1 1 7 U H3' 1 7 U   H3'  1 1 
       79 1 2 1 1 8 C H5  1 8 C3' H5   1 1 
       80 1 1 1 1 7 U H3' 1 7 U   H3'  1 1 
       80 1 2 1 1 8 C H6  1 8 C3' H6   1 1 
       81 1 1 1 1 7 U H4' 1 7 U   H4'  1 1 
       81 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       82 1 1 1 1 7 U H5  1 7 U   H5   1 1 
       82 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       83 1 1 1 1 7 U H5' 1 7 U   H5'1 1 1 
       83 1 2 1 1 7 U H6  1 7 U   H6   1 1 
       84 1 1 1 1 7 U H6  1 7 U   H6   1 1 
       84 1 2 1 1 8 C H5  1 8 C3' H5   1 1 
       85 1 1 1 1 8 C H1' 1 8 C3' H1'  1 1 
       85 1 2 1 1 8 C H2' 1 8 C3' H2'  1 1 
       86 1 1 1 1 8 C H1' 1 8 C3' H1'  1 1 
       86 1 2 1 1 8 C H3' 1 8 C3' H3'  1 1 
       87 1 1 1 1 8 C H1' 1 8 C3' H1'  1 1 
       87 1 2 1 1 8 C H6  1 8 C3' H6   1 1 
       88 1 1 1 1 8 C H2' 1 8 C3' H2'  1 1 
       88 1 2 1 1 8 C H5  1 8 C3' H5   1 1 
       89 1 1 1 1 8 C H2' 1 8 C3' H2'  1 1 
       89 1 2 1 1 8 C H6  1 8 C3' H6   1 1 
       90 1 1 1 1 8 C H3' 1 8 C3' H3'  1 1 
       90 1 2 1 1 8 C H5  1 8 C3' H5   1 1 
       91 1 1 1 1 8 C H3' 1 8 C3' H3'  1 1 
       91 1 2 1 1 8 C H6  1 8 C3' H6   1 1 
       92 1 1 1 1 8 C H4' 1 8 C3' H4'  1 1 
       92 1 2 1 1 8 C H6  1 8 C3' H6   1 1 
       93 1 1 1 1 8 C H5  1 8 C3' H5   1 1 
       93 1 2 1 1 8 C H6  1 8 C3' 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 . . . . . . 2.102 3.152 1 1 
        2 1 . . . . . .   1.6   6.0 1 1 
        3 1 . . . . . . 2.438 4.529 1 1 
        4 1 . . . . . . 2.917 4.375 1 1 
        5 1 . . . . . .  2.25 4.178 1 1 
        6 1 . . . . . .   1.6   6.0 1 1 
        7 1 . . . . . . 1.681 3.121 1 1 
        8 1 . . . . . .   1.6   6.0 1 1 
        9 1 . . . . . . 1.954 3.629 1 1 
       10 1 . . . . . . 2.766 4.149 1 1 
       11 1 . . . . . . 4.286   5.0 1 1 
       12 1 . . . . . . 2.271 3.407 1 1 
       13 1 . . . . . . 2.887 4.331 1 1 
       14 1 . . . . . . 3.158 4.736 1 1 
       15 1 . . . . . . 2.537 3.806 1 1 
       16 1 . . . . . .   1.6   6.0 1 1 
       17 1 . . . . . . 2.977 4.465 1 1 
       18 1 . . . . . .   1.6   4.0 1 1 
       19 1 . . . . . .   1.6   6.0 1 1 
       20 1 . . . . . .   1.6   6.0 1 1 
       21 1 . . . . . .  2.73 4.095 1 1 
       22 1 . . . . . . 3.708   5.0 1 1 
       23 1 . . . . . . 2.061 3.091 1 1 
       24 1 . . . . . . 2.735   5.0 1 1 
       25 1 . . . . . . 2.818 4.226 1 1 
       26 1 . . . . . . 3.196 4.794 1 1 
       27 1 . . . . . . 2.971 4.457 1 1 
       28 1 . . . . . . 3.515   5.0 1 1 
       29 1 . . . . . .  2.32 4.309 1 1 
       30 1 . . . . . . 1.611 3.991 1 1 
       31 1 . . . . . . 2.432 3.648 1 1 
       32 1 . . . . . .   2.7   6.0 1 1 
       33 1 . . . . . . 1.654  4.86 1 1 
       34 1 . . . . . . 3.086 4.629 1 1 
       35 1 . . . . . .  3.56   5.0 1 1 
       36 1 . . . . . . 3.731   5.0 1 1 
       37 1 . . . . . .   1.6   3.5 1 1 
       38 1 . . . . . .   1.6   6.0 1 1 
       39 1 . . . . . . 2.943 4.415 1 1 
       40 1 . . . . . . 2.721   5.0 1 1 
       41 1 . . . . . .   2.3   6.0 1 1 
       42 1 . . . . . . 1.614 4.767 1 1 
       43 1 . . . . . . 1.962 2.943 1 1 
       44 1 . . . . . .   1.6   6.0 1 1 
       45 1 . . . . . . 1.744 3.239 1 1 
       46 1 . . . . . . 1.961 2.942 1 1 
       47 1 . . . . . . 2.759 4.138 1 1 
       48 1 . . . . . . 2.567 4.767 1 1 
       49 1 . . . . . . 3.302 4.953 1 1 
       50 1 . . . . . . 3.511   5.0 1 1 
       51 1 . . . . . . 2.867 4.301 1 1 
       52 1 . . . . . . 3.166 4.749 1 1 
       53 1 . . . . . . 1.836 3.409 1 1 
       54 1 . . . . . . 1.859 3.453 1 1 
       55 1 . . . . . . 2.612  4.85 1 1 
       56 1 . . . . . . 1.846 3.428 1 1 
       57 1 . . . . . . 3.021 4.531 1 1 
       58 1 . . . . . .  1.86 3.455 1 1 
       59 1 . . . . . . 2.737   5.0 1 1 
       60 1 . . . . . .  2.76  4.14 1 1 
       61 1 . . . . . . 2.913  4.37 1 1 
       62 1 . . . . . .   1.6   6.0 1 1 
       63 1 . . . . . . 2.426 4.506 1 1 
       64 1 . . . . . . 2.239 4.158 1 1 
       65 1 . . . . . . 1.782 2.673 1 1 
       66 1 . . . . . .   1.6   6.0 1 1 
       67 1 . . . . . . 2.419 3.629 1 1 
       68 1 . . . . . . 2.057 3.085 1 1 
       69 1 . . . . . . 2.001 3.001 1 1 
       70 1 . . . . . .   1.6   6.0 1 1 
       71 1 . . . . . .   1.6   6.0 1 1 
       72 1 . . . . . . 2.806 4.209 1 1 
       73 1 . . . . . . 2.823 4.235 1 1 
       74 1 . . . . . . 3.733   5.0 1 1 
       75 1 . . . . . . 2.651 3.977 1 1 
       76 1 . . . . . . 1.585 2.944 1 1 
       77 1 . . . . . .   1.6   6.0 1 1 
       78 1 . . . . . .   1.6   6.0 1 1 
       79 1 . . . . . . 3.486   5.0 1 1 
       80 1 . . . . . . 1.926 3.576 1 1 
       81 1 . . . . . . 2.716 4.074 1 1 
       82 1 . . . . . . 1.942 2.913 1 1 
       83 1 . . . . . . 2.809 4.213 1 1 
       84 1 . . . . . . 3.113  4.67 1 1 
       85 1 . . . . . . 2.079 3.118 1 1 
       86 1 . . . . . . 2.432 3.648 1 1 
       87 1 . . . . . . 2.823 4.235 1 1 
       88 1 . . . . . . 3.223 4.834 1 1 
       89 1 . . . . . . 2.106 3.911 1 1 
       90 1 . . . . . . 3.185 4.777 1 1 
       91 1 . . . . . . 1.653  3.07 1 1 
       92 1 . . . . . . 2.262 4.201 1 1 
       93 1 . . . . . . 1.902 2.853 1 1 
    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 A P   1 1 2 A O5' 1 1 2 A C5' -150.0    150.0 1 1 G5' O3' 1 2 A   P   1 2 A   O5' 1 2 A   C5' 1 1 
        2 . 1 1 2 A O3' 1 1 3 G P   1 1 3 G O5' 1 1 3 G C5' -150.0    150.0 1 2 A   O3' 1 3 G   P   1 3 G   O5' 1 3 G   C5' 1 1 
        3 . 1 1 3 G O3' 1 1 4 U P   1 1 4 U O5' 1 1 4 U C5' -150.0    150.0 1 3 G   O3' 1 4 U   P   1 4 U   O5' 1 4 U   C5' 1 1 
        4 . 1 1 4 U O3' 1 1 5 G P   1 1 5 G O5' 1 1 5 G C5' -150.0    150.0 1 4 U   O3' 1 5 G   P   1 5 G   O5' 1 5 G   C5' 1 1 
        5 . 1 1 5 G O3' 1 1 6 C P   1 1 6 C O5' 1 1 6 C C5' -150.0    150.0 1 5 G   O3' 1 6 C   P   1 6 C   O5' 1 6 C   C5' 1 1 
        6 . 1 1 6 C O3' 1 1 7 U P   1 1 7 U O5' 1 1 7 U C5' -150.0    150.0 1 6 C   O3' 1 7 U   P   1 7 U   O5' 1 7 U   C5' 1 1 
        7 . 1 1 7 U O3' 1 1 8 C P   1 1 8 C O5' 1 1 8 C C5' -150.0    150.0 1 7 U   O3' 1 8 C3' P   1 8 C3' O5' 1 8 C3' C5' 1 1 
        8 . 1 1 2 A P   1 1 2 A O5' 1 1 2 A C5' 1 1 2 A C4'  150.0    210.0 1 2 A   P   1 2 A   O5' 1 2 A   C5' 1 2 A   C4' 1 1 
        9 . 1 1 3 G P   1 1 3 G O5' 1 1 3 G C5' 1 1 3 G C4'  150.0    210.0 1 3 G   P   1 3 G   O5' 1 3 G   C5' 1 3 G   C4' 1 1 
       10 . 1 1 4 U P   1 1 4 U O5' 1 1 4 U C5' 1 1 4 U C4'  150.0    210.0 1 4 U   P   1 4 U   O5' 1 4 U   C5' 1 4 U   C4' 1 1 
       11 . 1 1 5 G P   1 1 5 G O5' 1 1 5 G C5' 1 1 5 G C4'  150.0    210.0 1 5 G   P   1 5 G   O5' 1 5 G   C5' 1 5 G   C4' 1 1 
       12 . 1 1 6 C P   1 1 6 C O5' 1 1 6 C C5' 1 1 6 C C4'  150.0    210.0 1 6 C   P   1 6 C   O5' 1 6 C   C5' 1 6 C   C4' 1 1 
       13 . 1 1 7 U P   1 1 7 U O5' 1 1 7 U C5' 1 1 7 U C4'  150.0    210.0 1 7 U   P   1 7 U   O5' 1 7 U   C5' 1 7 U   C4' 1 1 
       14 . 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 C3' P   1 8 C3' O5' 1 8 C3' C5' 1 8 C3' C4' 1 1 
       15 . 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 
       16 . 1 1 2 A O5' 1 1 2 A C5' 1 1 2 A C4' 1 1 2 A C3'   30.0 89.99999 1 2 A   O5' 1 2 A   C5' 1 2 A   C4' 1 2 A   C3' 1 1 
       17 . 1 1 3 G O5' 1 1 3 G C5' 1 1 3 G C4' 1 1 3 G C3'   30.0 89.99999 1 3 G   O5' 1 3 G   C5' 1 3 G   C4' 1 3 G   C3' 1 1 
       18 . 1 1 5 G O5' 1 1 5 G C5' 1 1 5 G C4' 1 1 5 G C3'   30.0 89.99999 1 5 G   O5' 1 5 G   C5' 1 5 G   C4' 1 5 G   C3' 1 1 
       19 . 1 1 6 C O5' 1 1 6 C C5' 1 1 6 C C4' 1 1 6 C C3'   30.0 89.99999 1 6 C   O5' 1 6 C   C5' 1 6 C   C4' 1 6 C   C3' 1 1 
       20 . 1 1 7 U O5' 1 1 7 U C5' 1 1 7 U C4' 1 1 7 U C3'   30.0 89.99999 1 7 U   O5' 1 7 U   C5' 1 7 U   C4' 1 7 U   C3' 1 1 
       21 . 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 
       22 . 1 1 2 A C5' 1 1 2 A C4' 1 1 2 A C3' 1 1 2 A O3'   70.0    110.0 1 2 A   C5' 1 2 A   C4' 1 2 A   C3' 1 2 A   O3' 1 1 
       23 . 1 1 3 G C5' 1 1 3 G C4' 1 1 3 G C3' 1 1 3 G O3'   70.0    110.0 1 3 G   C5' 1 3 G   C4' 1 3 G   C3' 1 3 G   O3' 1 1 
       24 . 1 1 4 U C5' 1 1 4 U C4' 1 1 4 U C3' 1 1 4 U O3'   70.0    110.0 1 4 U   C5' 1 4 U   C4' 1 4 U   C3' 1 4 U   O3' 1 1 
       25 . 1 1 5 G C5' 1 1 5 G C4' 1 1 5 G C3' 1 1 5 G O3'   70.0    110.0 1 5 G   C5' 1 5 G   C4' 1 5 G   C3' 1 5 G   O3' 1 1 
       26 . 1 1 6 C C5' 1 1 6 C C4' 1 1 6 C C3' 1 1 6 C O3'   70.0    110.0 1 6 C   C5' 1 6 C   C4' 1 6 C   C3' 1 6 C   O3' 1 1 
       27 . 1 1 7 U C5' 1 1 7 U C4' 1 1 7 U C3' 1 1 7 U O3'   70.0    110.0 1 7 U   C5' 1 7 U   C4' 1 7 U   C3' 1 7 U   O3' 1 1 
       28 . 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 C3' C5' 1 8 C3' C4' 1 8 C3' C3' 1 8 C3' O3' 1 1 
       29 . 1 1 1 G C4' 1 1 1 G C3' 1 1 1 G O3' 1 1 2 A P   -160.0   -100.0 1 1 G5' C4' 1 1 G5' C3' 1 1 G5' O3' 1 2 A   P   1 1 
       30 . 1 1 2 A C4' 1 1 2 A C3' 1 1 2 A O3' 1 1 3 G P   -160.0   -100.0 1 2 A   C4' 1 2 A   C3' 1 2 A   O3' 1 3 G   P   1 1 
       31 . 1 1 3 G C4' 1 1 3 G C3' 1 1 3 G O3' 1 1 4 U P   -160.0   -100.0 1 3 G   C4' 1 3 G   C3' 1 3 G   O3' 1 4 U   P   1 1 
       32 . 1 1 4 U C4' 1 1 4 U C3' 1 1 4 U O3' 1 1 5 G P   -160.0   -100.0 1 4 U   C4' 1 4 U   C3' 1 4 U   O3' 1 5 G   P   1 1 
       33 . 1 1 5 G C4' 1 1 5 G C3' 1 1 5 G O3' 1 1 6 C P   -160.0   -100.0 1 5 G   C4' 1 5 G   C3' 1 5 G   O3' 1 6 C   P   1 1 
       34 . 1 1 6 C C4' 1 1 6 C C3' 1 1 6 C O3' 1 1 7 U P   -160.0   -100.0 1 6 C   C4' 1 6 C   C3' 1 6 C   O3' 1 7 U   P   1 1 
       35 . 1 1 7 U C4' 1 1 7 U C3' 1 1 7 U O3' 1 1 8 C P   -160.0   -100.0 1 7 U   C4' 1 7 U   C3' 1 7 U   O3' 1 8 C3' P   1 1 
       36 . 1 1 1 G C3' 1 1 1 G O3' 1 1 2 A P   1 1 2 A O5' -150.0    150.0 1 1 G5' C3' 1 1 G5' O3' 1 2 A   P   1 2 A   O5' 1 1 
       37 . 1 1 2 A C3' 1 1 2 A O3' 1 1 3 G P   1 1 3 G O5' -150.0    150.0 1 2 A   C3' 1 2 A   O3' 1 3 G   P   1 3 G   O5' 1 1 
       38 . 1 1 3 G C3' 1 1 3 G O3' 1 1 4 U P   1 1 4 U O5' -150.0    150.0 1 3 G   C3' 1 3 G   O3' 1 4 U   P   1 4 U   O5' 1 1 
       39 . 1 1 4 U C3' 1 1 4 U O3' 1 1 5 G P   1 1 5 G O5' -150.0    150.0 1 4 U   C3' 1 4 U   O3' 1 5 G   P   1 5 G   O5' 1 1 
       40 . 1 1 5 G C3' 1 1 5 G O3' 1 1 6 C P   1 1 6 C O5' -150.0    150.0 1 5 G   C3' 1 5 G   O3' 1 6 C   P   1 6 C   O5' 1 1 
       41 . 1 1 6 C C3' 1 1 6 C O3' 1 1 7 U P   1 1 7 U O5' -150.0    150.0 1 6 C   C3' 1 6 C   O3' 1 7 U   P   1 7 U   O5' 1 1 
       42 . 1 1 7 U C3' 1 1 7 U O3' 1 1 8 C P   1 1 8 C O5' -150.0    150.0 1 7 U   C3' 1 7 U   O3' 1 8 C3' P   1 8 C3' O5' 1 1 
       43 . 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 
       44 . 1 1 2 A O4' 1 1 2 A C1' 1 1 2 A N9  1 1 2 A C4   150.0    210.0 1 2 A   O4' 1 2 A   C1' 1 2 A   N9  1 2 A   C4  1 1 
       45 . 1 1 3 G O4' 1 1 3 G C1' 1 1 3 G N9  1 1 3 G C4   150.0    210.0 1 3 G   O4' 1 3 G   C1' 1 3 G   N9  1 3 G   C4  1 1 
       46 . 1 1 4 U O4' 1 1 4 U C1' 1 1 4 U N1  1 1 4 U C2   150.0    210.0 1 4 U   O4' 1 4 U   C1' 1 4 U   N1  1 4 U   C2  1 1 
       47 . 1 1 5 G O4' 1 1 5 G C1' 1 1 5 G N9  1 1 5 G C4   150.0    210.0 1 5 G   O4' 1 5 G   C1' 1 5 G   N9  1 5 G   C4  1 1 
       48 . 1 1 6 C O4' 1 1 6 C C1' 1 1 6 C N1  1 1 6 C C2   150.0    210.0 1 6 C   O4' 1 6 C   C1' 1 6 C   N1  1 6 C   C2  1 1 
       49 . 1 1 7 U O4' 1 1 7 U C1' 1 1 7 U N1  1 1 7 U C2   150.0    210.0 1 7 U   O4' 1 7 U   C1' 1 7 U   N1  1 7 U   C2  1 1 
       50 . 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 C3' O4' 1 8 C3' C1' 1 8 C3' N1  1 8 C3' 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  -5.861 -13.181  -6.493 1.00 . A A . 1 G C1'  1 1 
       1   2 1 1 1 G C2   C  -5.100 -12.769  -2.171 1.00 . A A . 1 G C2   1 1 
       1   3 1 1 1 G C2'  C  -7.143 -12.369  -6.295 1.00 . A A . 1 G C2'  1 1 
       1   4 1 1 1 G C3'  C  -6.973 -11.339  -7.396 1.00 . A A . 1 G C3'  1 1 
       1   5 1 1 1 G C4   C  -4.597 -12.544  -4.361 1.00 . A A . 1 G C4   1 1 
       1   6 1 1 1 G C4'  C  -6.387 -12.184  -8.522 1.00 . A A . 1 G C4'  1 1 
       1   7 1 1 1 G C5   C  -3.351 -12.006  -4.112 1.00 . A A . 1 G C5   1 1 
       1   8 1 1 1 G C5'  C  -5.677 -11.363  -9.611 1.00 . A A . 1 G C5'  1 1 
       1   9 1 1 1 G C6   C  -2.908 -11.865  -2.756 1.00 . A A . 1 G C6   1 1 
       1  10 1 1 1 G C8   C  -3.587 -12.012  -6.220 1.00 . A A . 1 G C8   1 1 
       1  11 1 1 1 G H1   H  -3.625 -12.161  -0.856 1.00 . A A . 1 G H1   1 1 
       1  12 1 1 1 G H1'  H  -6.018 -14.207  -6.162 1.00 . A A . 1 G H1'  1 1 
       1  13 1 1 1 G H2'  H  -7.172 -11.890  -5.318 1.00 . A A . 1 G H2'  1 1 
       1  14 1 1 1 G H21  H  -5.637 -12.898  -0.211 1.00 . A A . 1 G H21  1 1 
       1  15 1 1 1 G H22  H  -6.832 -13.428  -1.394 1.00 . A A . 1 G H22  1 1 
       1  16 1 1 1 G H3'  H  -6.239 -10.614  -7.042 1.00 . A A . 1 G H3'  1 1 
       1  17 1 1 1 G H4'  H  -7.203 -12.736  -8.991 1.00 . A A . 1 G H4'  1 1 
       1  18 1 1 1 G H5'  H  -5.018 -12.019 -10.181 1.00 . A A . 1 G H5'  1 1 
       1  19 1 1 1 G H5'' H  -6.432 -10.961 -10.288 1.00 . A A . 1 G H5'' 1 1 
       1  20 1 1 1 G H8   H  -3.422 -11.869  -7.276 1.00 . A A . 1 G H8   1 1 
       1  21 1 1 1 G HO2' H  -9.015 -12.593  -6.718 1.00 . A A . 1 G HO2' 1 1 
       1  22 1 1 1 G HO5' H  -5.554  -9.602  -8.769 1.00 . A A . 1 G HO5' 1 1 
       1  23 1 1 1 G N1   N  -3.866 -12.265  -1.833 1.00 . A A . 1 G N1   1 1 
       1  24 1 1 1 G N2   N  -5.919 -13.069  -1.172 1.00 . A A . 1 G N2   1 1 
       1  25 1 1 1 G N3   N  -5.512 -12.954  -3.434 1.00 . A A . 1 G N3   1 1 
       1  26 1 1 1 G N7   N  -2.721 -11.672  -5.308 1.00 . A A . 1 G N7   1 1 
       1  27 1 1 1 G N9   N  -4.731 -12.589  -5.731 1.00 . A A . 1 G N9   1 1 
       1  28 1 1 1 G O2'  O  -8.285 -13.181  -6.501 1.00 . A A . 1 G O2'  1 1 
       1  29 1 1 1 G O3'  O  -8.175 -10.711  -7.786 1.00 . A A . 1 G O3'  1 1 
       1  30 1 1 1 G O4'  O  -5.547 -13.137  -7.885 1.00 . A A . 1 G O4'  1 1 
       1  31 1 1 1 G O5'  O  -4.930 -10.276  -9.093 1.00 . A A . 1 G O5'  1 1 
       1  32 1 1 1 G O6   O  -1.830 -11.449  -2.338 1.00 . A A . 1 G O6   1 1 
       1  33 1 1 2 A C1'  C  -7.979  -9.890  -2.406 1.00 . A A . 2 A C1'  1 1 
       1  34 1 1 2 A C2   C  -4.858  -9.348   0.572 1.00 . A A . 2 A C2   1 1 
       1  35 1 1 2 A C2'  C  -8.783  -8.668  -1.965 1.00 . A A . 2 A C2'  1 1 
       1  36 1 1 2 A C3'  C  -9.277  -8.118  -3.301 1.00 . A A . 2 A C3'  1 1 
       1  37 1 1 2 A C4   C  -5.670  -9.377  -1.503 1.00 . A A . 2 A C4   1 1 
       1  38 1 1 2 A C4'  C  -9.566  -9.432  -4.022 1.00 . A A . 2 A C4'  1 1 
       1  39 1 1 2 A C5   C  -4.479  -8.975  -2.052 1.00 . A A . 2 A C5   1 1 
       1  40 1 1 2 A C5'  C  -9.694  -9.311  -5.542 1.00 . A A . 2 A C5'  1 1 
       1  41 1 1 2 A C6   C  -3.424  -8.763  -1.130 1.00 . A A . 2 A C6   1 1 
       1  42 1 1 2 A C8   C  -5.836  -9.198  -3.675 1.00 . A A . 2 A C8   1 1 
       1  43 1 1 2 A H1'  H  -8.066 -10.668  -1.647 1.00 . A A . 2 A H1'  1 1 
       1  44 1 1 2 A H2   H  -4.988  -9.491   1.635 1.00 . A A . 2 A H2   1 1 
       1  45 1 1 2 A H2'  H  -8.171  -7.942  -1.434 1.00 . A A . 2 A H2'  1 1 
       1  46 1 1 2 A H3'  H  -8.472  -7.591  -3.815 1.00 . A A . 2 A H3'  1 1 
       1  47 1 1 2 A H4'  H -10.510  -9.819  -3.636 1.00 . A A . 2 A H4'  1 1 
       1  48 1 1 2 A H5'  H  -9.988 -10.287  -5.929 1.00 . A A . 2 A H5'  1 1 
       1  49 1 1 2 A H5'' H -10.480  -8.594  -5.783 1.00 . A A . 2 A H5'' 1 1 
       1  50 1 1 2 A H61  H  -1.492  -8.262  -0.756 1.00 . A A . 2 A H61  1 1 
       1  51 1 1 2 A H62  H  -1.985  -8.227  -2.448 1.00 . A A . 2 A H62  1 1 
       1  52 1 1 2 A H8   H  -6.264  -9.210  -4.668 1.00 . A A . 2 A H8   1 1 
       1  53 1 1 2 A HO2' H -10.456  -8.358  -1.053 1.00 . A A . 2 A HO2' 1 1 
       1  54 1 1 2 A N1   N  -3.648  -8.959   0.182 1.00 . A A . 2 A N1   1 1 
       1  55 1 1 2 A N3   N  -5.929  -9.585  -0.181 1.00 . A A . 2 A N3   1 1 
       1  56 1 1 2 A N6   N  -2.196  -8.384  -1.475 1.00 . A A . 2 A N6   1 1 
       1  57 1 1 2 A N7   N  -4.593  -8.873  -3.440 1.00 . A A . 2 A N7   1 1 
       1  58 1 1 2 A N9   N  -6.550  -9.526  -2.548 1.00 . A A . 2 A N9   1 1 
       1  59 1 1 2 A O2'  O  -9.852  -9.101  -1.142 1.00 . A A . 2 A O2'  1 1 
       1  60 1 1 2 A O3'  O -10.430  -7.304  -3.162 1.00 . A A . 2 A O3'  1 1 
       1  61 1 1 2 A O4'  O  -8.535 -10.335  -3.638 1.00 . A A . 2 A O4'  1 1 
       1  62 1 1 2 A O5'  O  -8.487  -8.906  -6.162 1.00 . A A . 2 A O5'  1 1 
       1  63 1 1 2 A OP1  O  -9.531  -8.718  -8.450 1.00 . A A . 2 A OP1  1 1 
       1  64 1 1 2 A OP2  O  -6.981  -8.558  -8.171 1.00 . A A . 2 A OP2  1 1 
       1  65 1 1 2 A P    P  -8.291  -9.111  -7.749 1.00 . A A . 2 A P    1 1 
       1  66 1 1 3 G C1'  C  -7.731  -6.451   1.758 1.00 . A A . 3 G C1'  1 1 
       1  67 1 1 3 G C2   C  -3.574  -5.820   2.899 1.00 . A A . 3 G C2   1 1 
       1  68 1 1 3 G C2'  C  -8.195  -5.175   2.453 1.00 . A A . 3 G C2'  1 1 
       1  69 1 1 3 G C3'  C  -9.278  -4.659   1.512 1.00 . A A . 3 G C3'  1 1 
       1  70 1 1 3 G C4   C  -5.261  -6.009   1.410 1.00 . A A . 3 G C4   1 1 
       1  71 1 1 3 G C4'  C  -9.897  -5.986   1.071 1.00 . A A . 3 G C4'  1 1 
       1  72 1 1 3 G C5   C  -4.451  -5.776   0.320 1.00 . A A . 3 G C5   1 1 
       1  73 1 1 3 G C5'  C -10.675  -5.895  -0.245 1.00 . A A . 3 G C5'  1 1 
       1  74 1 1 3 G C6   C  -3.045  -5.571   0.528 1.00 . A A . 3 G C6   1 1 
       1  75 1 1 3 G C8   C  -6.431  -5.987  -0.432 1.00 . A A . 3 G C8   1 1 
       1  76 1 1 3 G H1   H  -1.717  -5.427   2.087 1.00 . A A . 3 G H1   1 1 
       1  77 1 1 3 G H1'  H  -7.456  -7.186   2.515 1.00 . A A . 3 G H1'  1 1 
       1  78 1 1 3 G H2'  H  -7.389  -4.455   2.562 1.00 . A A . 3 G H2'  1 1 
       1  79 1 1 3 G H21  H  -2.115  -5.522   4.297 1.00 . A A . 3 G H21  1 1 
       1  80 1 1 3 G H22  H  -3.731  -5.903   4.896 1.00 . A A . 3 G H22  1 1 
       1  81 1 1 3 G H3'  H  -8.830  -4.155   0.653 1.00 . A A . 3 G H3'  1 1 
       1  82 1 1 3 G H4'  H -10.581  -6.311   1.855 1.00 . A A . 3 G H4'  1 1 
       1  83 1 1 3 G H5'  H -11.219  -6.827  -0.397 1.00 . A A . 3 G H5'  1 1 
       1  84 1 1 3 G H5'' H -11.394  -5.077  -0.186 1.00 . A A . 3 G H5'' 1 1 
       1  85 1 1 3 G H8   H  -7.277  -6.022  -1.102 1.00 . A A . 3 G H8   1 1 
       1  86 1 1 3 G HO2' H  -9.385  -4.839   3.932 1.00 . A A . 3 G HO2' 1 1 
       1  87 1 1 3 G N1   N  -2.688  -5.605   1.871 1.00 . A A . 3 G N1   1 1 
       1  88 1 1 3 G N2   N  -3.093  -5.748   4.133 1.00 . A A . 3 G N2   1 1 
       1  89 1 1 3 G N3   N  -4.881  -6.048   2.721 1.00 . A A . 3 G N3   1 1 
       1  90 1 1 3 G N7   N  -5.214  -5.768  -0.847 1.00 . A A . 3 G N7   1 1 
       1  91 1 1 3 G N9   N  -6.536  -6.176   0.924 1.00 . A A . 3 G N9   1 1 
       1  92 1 1 3 G O2'  O  -8.733  -5.514   3.719 1.00 . A A . 3 G O2'  1 1 
       1  93 1 1 3 G O3'  O -10.196  -3.822   2.199 1.00 . A A . 3 G O3'  1 1 
       1  94 1 1 3 G O4'  O  -8.831  -6.927   0.992 1.00 . A A . 3 G O4'  1 1 
       1  95 1 1 3 G O5'  O  -9.798  -5.678  -1.334 1.00 . A A . 3 G O5'  1 1 
       1  96 1 1 3 G O6   O  -2.162  -5.361  -0.299 1.00 . A A . 3 G O6   1 1 
       1  97 1 1 3 G OP1  O -11.687  -5.158  -2.902 1.00 . A A . 3 G OP1  1 1 
       1  98 1 1 3 G OP2  O  -9.261  -5.159  -3.723 1.00 . A A . 3 G OP2  1 1 
       1  99 1 1 3 G P    P -10.320  -5.721  -2.859 1.00 . A A . 3 G P    1 1 
       1 100 1 1 4 U C1'  C  -4.893  -2.552   3.929 1.00 . A A . 4 U C1'  1 1 
       1 101 1 1 4 U C2   C  -3.188  -2.409   2.152 1.00 . A A . 4 U C2   1 1 
       1 102 1 1 4 U C2'  C  -4.829  -1.149   4.533 1.00 . A A . 4 U C2'  1 1 
       1 103 1 1 4 U C3'  C  -6.299  -0.745   4.586 1.00 . A A . 4 U C3'  1 1 
       1 104 1 1 4 U C4   C  -3.779  -2.232  -0.235 1.00 . A A . 4 U C4   1 1 
       1 105 1 1 4 U C4'  C  -6.974  -2.085   4.862 1.00 . A A . 4 U C4'  1 1 
       1 106 1 1 4 U C5   C  -5.164  -2.342   0.182 1.00 . A A . 4 U C5   1 1 
       1 107 1 1 4 U C5'  C  -8.448  -2.143   4.442 1.00 . A A . 4 U C5'  1 1 
       1 108 1 1 4 U C6   C  -5.507  -2.462   1.490 1.00 . A A . 4 U C6   1 1 
       1 109 1 1 4 U H1'  H  -4.160  -3.183   4.433 1.00 . A A . 4 U H1'  1 1 
       1 110 1 1 4 U H2'  H  -4.264  -0.464   3.901 1.00 . A A . 4 U H2'  1 1 
       1 111 1 1 4 U H3   H  -1.891  -2.201   0.544 1.00 . A A . 4 U H3   1 1 
       1 112 1 1 4 U H3'  H  -6.614  -0.388   3.604 1.00 . A A . 4 U H3'  1 1 
       1 113 1 1 4 U H4'  H  -6.909  -2.274   5.934 1.00 . A A . 4 U H4'  1 1 
       1 114 1 1 4 U H5   H  -5.934  -2.321  -0.576 1.00 . A A . 4 U H5   1 1 
       1 115 1 1 4 U H5'  H  -8.873  -3.087   4.781 1.00 . A A . 4 U H5'  1 1 
       1 116 1 1 4 U H5'' H  -8.991  -1.324   4.916 1.00 . A A . 4 U H5'' 1 1 
       1 117 1 1 4 U H6   H  -6.552  -2.529   1.751 1.00 . A A . 4 U H6   1 1 
       1 118 1 1 4 U HO2' H  -4.170  -0.343   6.171 1.00 . A A . 4 U HO2' 1 1 
       1 119 1 1 4 U N1   N  -4.546  -2.496   2.478 1.00 . A A . 4 U N1   1 1 
       1 120 1 1 4 U N3   N  -2.866  -2.270   0.807 1.00 . A A . 4 U N3   1 1 
       1 121 1 1 4 U O2   O  -2.301  -2.455   3.003 1.00 . A A . 4 U O2   1 1 
       1 122 1 1 4 U O2'  O  -4.236  -1.236   5.815 1.00 . A A . 4 U O2'  1 1 
       1 123 1 1 4 U O3'  O  -6.581   0.216   5.591 1.00 . A A . 4 U O3'  1 1 
       1 124 1 1 4 U O4   O  -3.392  -2.111  -1.391 1.00 . A A . 4 U O4   1 1 
       1 125 1 1 4 U O4'  O  -6.193  -3.068   4.193 1.00 . A A . 4 U O4'  1 1 
       1 126 1 1 4 U O5'  O  -8.575  -2.043   3.035 1.00 . A A . 4 U O5'  1 1 
       1 127 1 1 4 U OP1  O -11.055  -1.678   3.154 1.00 . A A . 4 U OP1  1 1 
       1 128 1 1 4 U OP2  O  -9.836  -1.715   0.903 1.00 . A A . 4 U OP2  1 1 
       1 129 1 1 4 U P    P  -9.991  -2.222   2.282 1.00 . A A . 4 U P    1 1 
       1 130 1 1 5 G C1'  C  -1.026   1.303   6.117 1.00 . A A . 5 G C1'  1 1 
       1 131 1 1 5 G C2   C   2.178   1.895   3.228 1.00 . A A . 5 G C2   1 1 
       1 132 1 1 5 G C2'  C  -0.779   2.650   6.784 1.00 . A A . 5 G C2'  1 1 
       1 133 1 1 5 G C3'  C  -2.199   3.148   7.047 1.00 . A A . 5 G C3'  1 1 
       1 134 1 1 5 G C4   C   0.023   1.619   3.833 1.00 . A A . 5 G C4   1 1 
       1 135 1 1 5 G C4'  C  -2.882   1.834   7.431 1.00 . A A . 5 G C4'  1 1 
       1 136 1 1 5 G C5   C  -0.440   1.618   2.535 1.00 . A A . 5 G C5   1 1 
       1 137 1 1 5 G C5'  C  -4.402   1.837   7.237 1.00 . A A . 5 G C5'  1 1 
       1 138 1 1 5 G C6   C   0.501   1.754   1.460 1.00 . A A . 5 G C6   1 1 
       1 139 1 1 5 G C8   C  -2.148   1.419   3.786 1.00 . A A . 5 G C8   1 1 
       1 140 1 1 5 G H1   H   2.519   2.025   1.208 1.00 . A A . 5 G H1   1 1 
       1 141 1 1 5 G H1'  H  -0.195   0.633   6.347 1.00 . A A . 5 G H1'  1 1 
       1 142 1 1 5 G H2'  H  -0.225   3.332   6.141 1.00 . A A . 5 G H2'  1 1 
       1 143 1 1 5 G H21  H   4.113   2.244   2.716 1.00 . A A . 5 G H21  1 1 
       1 144 1 1 5 G H22  H   3.766   2.098   4.439 1.00 . A A . 5 G H22  1 1 
       1 145 1 1 5 G H3'  H  -2.640   3.541   6.129 1.00 . A A . 5 G H3'  1 1 
       1 146 1 1 5 G H4'  H  -2.689   1.655   8.491 1.00 . A A . 5 G H4'  1 1 
       1 147 1 1 5 G H5'  H  -4.813   0.925   7.673 1.00 . A A . 5 G H5'  1 1 
       1 148 1 1 5 G H5'' H  -4.829   2.696   7.757 1.00 . A A . 5 G H5'' 1 1 
       1 149 1 1 5 G H8   H  -3.168   1.330   4.122 1.00 . A A . 5 G H8   1 1 
       1 150 1 1 5 G HO2' H  -0.308   3.148   8.586 1.00 . A A . 5 G HO2' 1 1 
       1 151 1 1 5 G N1   N   1.807   1.888   1.908 1.00 . A A . 5 G N1   1 1 
       1 152 1 1 5 G N2   N   3.468   2.087   3.478 1.00 . A A . 5 G N2   1 1 
       1 153 1 1 5 G N3   N   1.319   1.753   4.245 1.00 . A A . 5 G N3   1 1 
       1 154 1 1 5 G N7   N  -1.828   1.493   2.523 1.00 . A A . 5 G N7   1 1 
       1 155 1 1 5 G N9   N  -1.076   1.449   4.642 1.00 . A A . 5 G N9   1 1 
       1 156 1 1 5 G O2'  O  -0.077   2.426   7.993 1.00 . A A . 5 G O2'  1 1 
       1 157 1 1 5 G O3'  O  -2.220   4.106   8.095 1.00 . A A . 5 G O3'  1 1 
       1 158 1 1 5 G O4'  O  -2.248   0.808   6.664 1.00 . A A . 5 G O4'  1 1 
       1 159 1 1 5 G O5'  O  -4.747   1.895   5.867 1.00 . A A . 5 G O5'  1 1 
       1 160 1 1 5 G O6   O   0.306   1.772   0.248 1.00 . A A . 5 G O6   1 1 
       1 161 1 1 5 G OP1  O  -7.128   2.547   6.329 1.00 . A A . 5 G OP1  1 1 
       1 162 1 1 5 G OP2  O  -6.327   2.094   3.936 1.00 . A A . 5 G OP2  1 1 
       1 163 1 1 5 G P    P  -6.283   1.789   5.382 1.00 . A A . 5 G P    1 1 
       1 164 1 1 6 C C1'  C   2.585   5.223   5.035 1.00 . A A . 6 C C1'  1 1 
       1 165 1 1 6 C C2   C   2.329   5.265   2.565 1.00 . A A . 6 C C2   1 1 
       1 166 1 1 6 C C2'  C   3.087   6.627   5.370 1.00 . A A . 6 C C2'  1 1 
       1 167 1 1 6 C C3'  C   2.125   7.075   6.468 1.00 . A A . 6 C C3'  1 1 
       1 168 1 1 6 C C4   C   0.234   5.133   1.531 1.00 . A A . 6 C C4   1 1 
       1 169 1 1 6 C C4'  C   1.908   5.751   7.198 1.00 . A A . 6 C C4'  1 1 
       1 170 1 1 6 C C5   C  -0.436   5.125   2.798 1.00 . A A . 6 C C5   1 1 
       1 171 1 1 6 C C5'  C   0.627   5.734   8.041 1.00 . A A . 6 C C5'  1 1 
       1 172 1 1 6 C C6   C   0.337   5.179   3.912 1.00 . A A . 6 C C6   1 1 
       1 173 1 1 6 C H1'  H   3.450   4.591   4.828 1.00 . A A . 6 C H1'  1 1 
       1 174 1 1 6 C H2'  H   3.053   7.294   4.511 1.00 . A A . 6 C H2'  1 1 
       1 175 1 1 6 C H3'  H   1.184   7.410   6.029 1.00 . A A . 6 C H3'  1 1 
       1 176 1 1 6 C H4'  H   2.760   5.592   7.860 1.00 . A A . 6 C H4'  1 1 
       1 177 1 1 6 C H41  H   0.048   5.030  -0.475 1.00 . A A . 6 C H41  1 1 
       1 178 1 1 6 C H42  H  -1.459   4.949   0.429 1.00 . A A . 6 C H42  1 1 
       1 179 1 1 6 C H5   H  -1.509   5.068   2.896 1.00 . A A . 6 C H5   1 1 
       1 180 1 1 6 C H5'  H   0.610   4.826   8.640 1.00 . A A . 6 C H5'  1 1 
       1 181 1 1 6 C H5'' H   0.629   6.593   8.713 1.00 . A A . 6 C H5'' 1 1 
       1 182 1 1 6 C H6   H  -0.143   5.166   4.878 1.00 . A A . 6 C H6   1 1 
       1 183 1 1 6 C HO2' H   4.581   7.311   6.378 1.00 . A A . 6 C HO2' 1 1 
       1 184 1 1 6 C N1   N   1.710   5.231   3.824 1.00 . A A . 6 C N1   1 1 
       1 185 1 1 6 C N3   N   1.563   5.208   1.442 1.00 . A A . 6 C N3   1 1 
       1 186 1 1 6 C N4   N  -0.458   5.044   0.404 1.00 . A A . 6 C N4   1 1 
       1 187 1 1 6 C O2   O   3.551   5.341   2.451 1.00 . A A . 6 C O2   1 1 
       1 188 1 1 6 C O2'  O   4.412   6.520   5.857 1.00 . A A . 6 C O2'  1 1 
       1 189 1 1 6 C O3'  O   2.692   8.061   7.318 1.00 . A A . 6 C O3'  1 1 
       1 190 1 1 6 C O4'  O   1.927   4.734   6.201 1.00 . A A . 6 C O4'  1 1 
       1 191 1 1 6 C O5'  O  -0.521   5.786   7.214 1.00 . A A . 6 C O5'  1 1 
       1 192 1 1 6 C OP1  O  -2.049   6.382   9.113 1.00 . A A . 6 C OP1  1 1 
       1 193 1 1 6 C OP2  O  -2.955   6.076   6.738 1.00 . A A . 6 C OP2  1 1 
       1 194 1 1 6 C P    P  -2.016   5.683   7.810 1.00 . A A . 6 C P    1 1 
       1 195 1 1 7 U C1'  C   5.298   9.323   2.305 1.00 . A A . 7 U C1'  1 1 
       1 196 1 1 7 U C2   C   3.880   9.007   0.297 1.00 . A A . 7 U C2   1 1 
       1 197 1 1 7 U C2'  C   5.717  10.793   2.331 1.00 . A A . 7 U C2'  1 1 
       1 198 1 1 7 U C3'  C   5.367  11.218   3.755 1.00 . A A . 7 U C3'  1 1 
       1 199 1 1 7 U C4   C   1.466   8.528   0.482 1.00 . A A . 7 U C4   1 1 
       1 200 1 1 7 U C4'  C   5.695   9.931   4.511 1.00 . A A . 7 U C4'  1 1 
       1 201 1 1 7 U C5   C   1.602   8.777   1.904 1.00 . A A . 7 U C5   1 1 
       1 202 1 1 7 U C5'  C   5.009   9.845   5.879 1.00 . A A . 7 U C5'  1 1 
       1 203 1 1 7 U C6   C   2.807   9.077   2.454 1.00 . A A . 7 U C6   1 1 
       1 204 1 1 7 U H1'  H   6.026   8.766   1.712 1.00 . A A . 7 U H1'  1 1 
       1 205 1 1 7 U H2'  H   5.185  11.386   1.591 1.00 . A A . 7 U H2'  1 1 
       1 206 1 1 7 U H3   H   2.577   8.580  -1.236 1.00 . A A . 7 U H3   1 1 
       1 207 1 1 7 U H3'  H   4.299  11.429   3.833 1.00 . A A . 7 U H3'  1 1 
       1 208 1 1 7 U H4'  H   6.772   9.898   4.663 1.00 . A A . 7 U H4'  1 1 
       1 209 1 1 7 U H5   H   0.724   8.713   2.530 1.00 . A A . 7 U H5   1 1 
       1 210 1 1 7 U H5'  H   5.359   8.955   6.400 1.00 . A A . 7 U H5'  1 1 
       1 211 1 1 7 U H5'' H   5.277  10.724   6.468 1.00 . A A . 7 U H5'' 1 1 
       1 212 1 1 7 U H6   H   2.874   9.255   3.516 1.00 . A A . 7 U H6   1 1 
       1 213 1 1 7 U HO2' H   7.420  11.675   2.538 1.00 . A A . 7 U HO2' 1 1 
       1 214 1 1 7 U N1   N   3.952   9.138   1.689 1.00 . A A . 7 U N1   1 1 
       1 215 1 1 7 U N3   N   2.640   8.684  -0.232 1.00 . A A . 7 U N3   1 1 
       1 216 1 1 7 U O2   O   4.845   9.169  -0.447 1.00 . A A . 7 U O2   1 1 
       1 217 1 1 7 U O2'  O   7.114  10.870   2.109 1.00 . A A . 7 U O2'  1 1 
       1 218 1 1 7 U O3'  O   6.154  12.313   4.201 1.00 . A A . 7 U O3'  1 1 
       1 219 1 1 7 U O4   O   0.429   8.224  -0.099 1.00 . A A . 7 U O4   1 1 
       1 220 1 1 7 U O4'  O   5.346   8.853   3.650 1.00 . A A . 7 U O4'  1 1 
       1 221 1 1 7 U O5'  O   3.605   9.792   5.723 1.00 . A A . 7 U O5'  1 1 
       1 222 1 1 7 U OP1  O   3.172  10.381   8.121 1.00 . A A . 7 U OP1  1 1 
       1 223 1 1 7 U OP2  O   1.238   9.933   6.501 1.00 . A A . 7 U OP2  1 1 
       1 224 1 1 7 U P    P   2.606   9.635   6.976 1.00 . A A . 7 U P    1 1 
       1 225 1 1 8 C C1'  C   5.352  13.351  -1.416 1.00 . A A . 8 C C1'  1 1 
       1 226 1 1 8 C C2   C   3.311  12.286  -2.343 1.00 . A A . 8 C C2   1 1 
       1 227 1 1 8 C C2'  C   5.216  14.867  -1.582 1.00 . A A . 8 C C2'  1 1 
       1 228 1 1 8 C C3'  C   5.608  15.357  -0.197 1.00 . A A . 8 C C3'  1 1 
       1 229 1 1 8 C C4   C   1.466  11.783  -0.994 1.00 . A A . 8 C C4   1 1 
       1 230 1 1 8 C C4'  C   6.691  14.347   0.180 1.00 . A A . 8 C C4'  1 1 
       1 231 1 1 8 C C5   C   2.147  12.240   0.181 1.00 . A A . 8 C C5   1 1 
       1 232 1 1 8 C C5'  C   6.964  14.276   1.685 1.00 . A A . 8 C C5'  1 1 
       1 233 1 1 8 C C6   C   3.410  12.706   0.024 1.00 . A A . 8 C C6   1 1 
       1 234 1 1 8 C H1'  H   5.810  12.952  -2.316 1.00 . A A . 8 C H1'  1 1 
       1 235 1 1 8 C H2'  H   4.194  15.161  -1.828 1.00 . A A . 8 C H2'  1 1 
       1 236 1 1 8 C H3'  H   4.744  15.230   0.450 1.00 . A A . 8 C H3'  1 1 
       1 237 1 1 8 C H4'  H   7.613  14.603  -0.343 1.00 . A A . 8 C H4'  1 1 
       1 238 1 1 8 C H41  H  -0.222  11.029  -1.784 1.00 . A A . 8 C H41  1 1 
       1 239 1 1 8 C H42  H  -0.244  11.242  -0.036 1.00 . A A . 8 C H42  1 1 
       1 240 1 1 8 C H5   H   1.699  12.243   1.162 1.00 . A A . 8 C H5   1 1 
       1 241 1 1 8 C H5'  H   7.693  13.492   1.885 1.00 . A A . 8 C H5'  1 1 
       1 242 1 1 8 C H5'' H   7.368  15.230   2.024 1.00 . A A . 8 C H5'' 1 1 
       1 243 1 1 8 C H6   H   3.941  13.077   0.888 1.00 . A A . 8 C H6   1 1 
       1 244 1 1 8 C HO2' H   6.324  16.242  -2.360 1.00 . A A . 8 C HO2' 1 1 
       1 245 1 1 8 C HO3' H   6.178  16.975   0.722 1.00 . A A . 8 C HO3' 1 1 
       1 246 1 1 8 C N1   N   4.015  12.722  -1.213 1.00 . A A . 8 C N1   1 1 
       1 247 1 1 8 C N3   N   2.041  11.823  -2.196 1.00 . A A . 8 C N3   1 1 
       1 248 1 1 8 C N4   N   0.224  11.326  -0.922 1.00 . A A . 8 C N4   1 1 
       1 249 1 1 8 C O2   O   3.806  12.334  -3.468 1.00 . A A . 8 C O2   1 1 
       1 250 1 1 8 C O2'  O   6.124  15.324  -2.568 1.00 . A A . 8 C O2'  1 1 
       1 251 1 1 8 C O3'  O   6.043  16.706  -0.191 1.00 . A A . 8 C O3'  1 1 
       1 252 1 1 8 C O4'  O   6.218  13.105  -0.314 1.00 . A A . 8 C O4'  1 1 
       1 253 1 1 8 C O5'  O   5.756  14.005   2.371 1.00 . A A . 8 C O5'  1 1 
       1 254 1 1 8 C OP1  O   6.715  14.729   4.564 1.00 . A A . 8 C OP1  1 1 
       1 255 1 1 8 C OP2  O   4.278  13.968   4.374 1.00 . A A . 8 C OP2  1 1 
       1 256 1 1 8 C P    P   5.693  13.841   3.969 1.00 . A A . 8 C P    1 1 
       1 257 2 1 1 G C1'  C  -1.670  12.342  -9.375 1.00 . B B . 1 G C1'  1 1 
       1 258 2 1 1 G C2   C   1.173  12.207  -6.006 1.00 . B B . 1 G C2   1 1 
       1 259 2 1 1 G C2'  C  -0.610  11.597 -10.196 1.00 . B B . 1 G C2'  1 1 
       1 260 2 1 1 G C3'  C  -1.447  10.431 -10.693 1.00 . B B . 1 G C3'  1 1 
       1 261 2 1 1 G C4   C  -0.821  11.854  -7.009 1.00 . B B . 1 G C4   1 1 
       1 262 2 1 1 G C4'  C  -2.771  11.120 -11.013 1.00 . B B . 1 G C4'  1 1 
       1 263 2 1 1 G C5   C  -1.411  11.365  -5.862 1.00 . B B . 1 G C5   1 1 
       1 264 2 1 1 G C5'  C  -3.979  10.171 -11.088 1.00 . B B . 1 G C5'  1 1 
       1 265 2 1 1 G C6   C  -0.649  11.313  -4.648 1.00 . B B . 1 G C6   1 1 
       1 266 2 1 1 G C8   C  -2.890  11.263  -7.380 1.00 . B B . 1 G C8   1 1 
       1 267 2 1 1 G H1   H   1.255  11.717  -3.999 1.00 . B B . 1 G H1   1 1 
       1 268 2 1 1 G H1'  H  -1.420  13.403  -9.331 1.00 . B B . 1 G H1'  1 1 
       1 269 2 1 1 G H2'  H   0.228  11.253  -9.589 1.00 . B B . 1 G H2'  1 1 
       1 270 2 1 1 G H21  H   3.013  12.461  -5.167 1.00 . B B . 1 G H21  1 1 
       1 271 2 1 1 G H22  H   2.855  12.887  -6.871 1.00 . B B . 1 G H22  1 1 
       1 272 2 1 1 G H3'  H  -1.563   9.741  -9.856 1.00 . B B . 1 G H3'  1 1 
       1 273 2 1 1 G H4'  H  -2.670  11.612 -11.981 1.00 . B B . 1 G H4'  1 1 
       1 274 2 1 1 G H5'  H  -4.896  10.750 -10.985 1.00 . B B . 1 G H5'  1 1 
       1 275 2 1 1 G H5'' H  -3.981   9.691 -12.067 1.00 . B B . 1 G H5'' 1 1 
       1 276 2 1 1 G H8   H  -3.821  11.084  -7.899 1.00 . B B . 1 G H8   1 1 
       1 277 2 1 1 G HO2' H   0.199  11.818 -11.937 1.00 . B B . 1 G HO2' 1 1 
       1 278 2 1 1 G HO5' H  -3.250   8.518 -10.346 1.00 . B B . 1 G HO5' 1 1 
       1 279 2 1 1 G N1   N   0.659  11.752  -4.815 1.00 . B B . 1 G N1   1 1 
       1 280 2 1 1 G N2   N   2.452  12.558  -6.010 1.00 . B B . 1 G N2   1 1 
       1 281 2 1 1 G N3   N   0.464  12.299  -7.140 1.00 . B B . 1 G N3   1 1 
       1 282 2 1 1 G N7   N  -2.728  10.993  -6.116 1.00 . B B . 1 G N7   1 1 
       1 283 2 1 1 G N9   N  -1.788  11.814  -7.990 1.00 . B B . 1 G N9   1 1 
       1 284 2 1 1 G O2'  O  -0.153  12.409 -11.263 1.00 . B B . 1 G O2'  1 1 
       1 285 2 1 1 G O3'  O  -0.906   9.783 -11.825 1.00 . B B . 1 G O3'  1 1 
       1 286 2 1 1 G O4'  O  -2.918  12.145 -10.039 1.00 . B B . 1 G O4'  1 1 
       1 287 2 1 1 G O5'  O  -3.948   9.154 -10.103 1.00 . B B . 1 G O5'  1 1 
       1 288 2 1 1 G O6   O  -1.006  10.945  -3.532 1.00 . B B . 1 G O6   1 1 
       1 289 2 1 2 A C1'  C   3.052   9.374  -8.158 1.00 . B B . 2 A C1'  1 1 
       1 290 2 1 2 A C2   C   3.337   9.075  -3.831 1.00 . B B . 2 A C2   1 1 
       1 291 2 1 2 A C2'  C   3.999   8.205  -8.426 1.00 . B B . 2 A C2'  1 1 
       1 292 2 1 2 A C3'  C   3.344   7.544  -9.637 1.00 . B B . 2 A C3'  1 1 
       1 293 2 1 2 A C4   C   2.284   8.924  -5.788 1.00 . B B . 2 A C4   1 1 
       1 294 2 1 2 A C4'  C   2.900   8.796 -10.388 1.00 . B B . 2 A C4'  1 1 
       1 295 2 1 2 A C5   C   1.116   8.495  -5.210 1.00 . B B . 2 A C5   1 1 
       1 296 2 1 2 A C5'  C   1.855   8.558 -11.478 1.00 . B B . 2 A C5'  1 1 
       1 297 2 1 2 A C6   C   1.146   8.371  -3.799 1.00 . B B . 2 A C6   1 1 
       1 298 2 1 2 A C8   C   0.744   8.586  -7.302 1.00 . B B . 2 A C8   1 1 
       1 299 2 1 2 A H1'  H   3.625  10.221  -7.780 1.00 . B B . 2 A H1'  1 1 
       1 300 2 1 2 A H2   H   4.221   9.302  -3.253 1.00 . B B . 2 A H2   1 1 
       1 301 2 1 2 A H2'  H   4.061   7.522  -7.580 1.00 . B B . 2 A H2'  1 1 
       1 302 2 1 2 A H3'  H   2.465   6.974  -9.330 1.00 . B B . 2 A H3'  1 1 
       1 303 2 1 2 A H4'  H   3.782   9.233 -10.857 1.00 . B B . 2 A H4'  1 1 
       1 304 2 1 2 A H5'  H   1.685   9.507 -11.987 1.00 . B B . 2 A H5'  1 1 
       1 305 2 1 2 A H5'' H   2.239   7.839 -12.202 1.00 . B B . 2 A H5'' 1 1 
       1 306 2 1 2 A H61  H   0.208   7.936  -2.052 1.00 . B B . 2 A H61  1 1 
       1 307 2 1 2 A H62  H  -0.761   7.755  -3.514 1.00 . B B . 2 A H62  1 1 
       1 308 2 1 2 A H8   H   0.264   8.524  -8.270 1.00 . B B . 2 A H8   1 1 
       1 309 2 1 2 A HO2' H   5.785   8.006  -9.128 1.00 . B B . 2 A HO2' 1 1 
       1 310 2 1 2 A N1   N   2.278   8.670  -3.136 1.00 . B B . 2 A N1   1 1 
       1 311 2 1 2 A N3   N   3.445   9.236  -5.147 1.00 . B B . 2 A N3   1 1 
       1 312 2 1 2 A N6   N   0.109   7.985  -3.059 1.00 . B B . 2 A N6   1 1 
       1 313 2 1 2 A N7   N   0.138   8.288  -6.185 1.00 . B B . 2 A N7   1 1 
       1 314 2 1 2 A N9   N   2.049   8.986  -7.141 1.00 . B B . 2 A N9   1 1 
       1 315 2 1 2 A O2'  O   5.280   8.724  -8.737 1.00 . B B . 2 A O2'  1 1 
       1 316 2 1 2 A O3'  O   4.251   6.745 -10.380 1.00 . B B . 2 A O3'  1 1 
       1 317 2 1 2 A O4'  O   2.432   9.702  -9.396 1.00 . B B . 2 A O4'  1 1 
       1 318 2 1 2 A O5'  O   0.628   8.083 -10.951 1.00 . B B . 2 A O5'  1 1 
       1 319 2 1 2 A OP1  O  -0.436   7.756 -13.212 1.00 . B B . 2 A OP1  1 1 
       1 320 2 1 2 A OP2  O  -1.852   7.599 -11.072 1.00 . B B . 2 A OP2  1 1 
       1 321 2 1 2 A P    P  -0.720   8.188 -11.827 1.00 . B B . 2 A P    1 1 
       1 322 2 1 3 G C1'  C   6.196   6.342  -5.059 1.00 . B B . 3 G C1'  1 1 
       1 323 2 1 3 G C2   C   4.405   5.827  -1.119 1.00 . B B . 3 G C2   1 1 
       1 324 2 1 3 G C2'  C   7.128   5.147  -4.879 1.00 . B B . 3 G C2'  1 1 
       1 325 2 1 3 G C3'  C   7.150   4.535  -6.278 1.00 . B B . 3 G C3'  1 1 
       1 326 2 1 3 G C4   C   4.365   5.850  -3.377 1.00 . B B . 3 G C4   1 1 
       1 327 2 1 3 G C4'  C   7.130   5.814  -7.114 1.00 . B B . 3 G C4'  1 1 
       1 328 2 1 3 G C5   C   3.033   5.506  -3.451 1.00 . B B . 3 G C5   1 1 
       1 329 2 1 3 G C5'  C   6.678   5.609  -8.562 1.00 . B B . 3 G C5'  1 1 
       1 330 2 1 3 G C6   C   2.291   5.325  -2.235 1.00 . B B . 3 G C6   1 1 
       1 331 2 1 3 G C8   C   3.732   5.659  -5.457 1.00 . B B . 3 G C8   1 1 
       1 332 2 1 3 G H1   H   2.611   5.366  -0.207 1.00 . B B . 3 G H1   1 1 
       1 333 2 1 3 G H1'  H   6.529   7.156  -4.415 1.00 . B B . 3 G H1'  1 1 
       1 334 2 1 3 G H2'  H   6.749   4.441  -4.144 1.00 . B B . 3 G H2'  1 1 
       1 335 2 1 3 G H21  H   4.528   5.714   0.917 1.00 . B B . 3 G H21  1 1 
       1 336 2 1 3 G H22  H   6.002   6.148   0.048 1.00 . B B . 3 G H22  1 1 
       1 337 2 1 3 G H3'  H   6.240   3.960  -6.458 1.00 . B B . 3 G H3'  1 1 
       1 338 2 1 3 G H4'  H   8.140   6.225  -7.122 1.00 . B B . 3 G H4'  1 1 
       1 339 2 1 3 G H5'  H   6.846   6.531  -9.117 1.00 . B B . 3 G H5'  1 1 
       1 340 2 1 3 G H5'' H   7.271   4.815  -9.018 1.00 . B B . 3 G H5'' 1 1 
       1 341 2 1 3 G H8   H   3.771   5.642  -6.537 1.00 . B B . 3 G H8   1 1 
       1 342 2 1 3 G HO2' H   9.047   4.964  -4.811 1.00 . B B . 3 G HO2' 1 1 
       1 343 2 1 3 G N1   N   3.070   5.503  -1.097 1.00 . B B . 3 G N1   1 1 
       1 344 2 1 3 G N2   N   5.026   5.902   0.050 1.00 . B B . 3 G N2   1 1 
       1 345 2 1 3 G N3   N   5.105   6.028  -2.243 1.00 . B B . 3 G N3   1 1 
       1 346 2 1 3 G N7   N   2.646   5.389  -4.785 1.00 . B B . 3 G N7   1 1 
       1 347 2 1 3 G N9   N   4.814   5.971  -4.671 1.00 . B B . 3 G N9   1 1 
       1 348 2 1 3 G O2'  O   8.411   5.618  -4.505 1.00 . B B . 3 G O2'  1 1 
       1 349 2 1 3 G O3'  O   8.319   3.755  -6.479 1.00 . B B . 3 G O3'  1 1 
       1 350 2 1 3 G O4'  O   6.282   6.727  -6.426 1.00 . B B . 3 G O4'  1 1 
       1 351 2 1 3 G O5'  O   5.305   5.267  -8.616 1.00 . B B . 3 G O5'  1 1 
       1 352 2 1 3 G O6   O   1.108   5.034  -2.084 1.00 . B B . 3 G O6   1 1 
       1 353 2 1 3 G OP1  O   5.419   4.637 -11.042 1.00 . B B . 3 G OP1  1 1 
       1 354 2 1 3 G OP2  O   3.200   4.554  -9.767 1.00 . B B . 3 G OP2  1 1 
       1 355 2 1 3 G P    P   4.509   5.193 -10.017 1.00 . B B . 3 G P    1 1 
       1 356 2 1 4 U C1'  C   6.314   2.707  -1.217 1.00 . B B . 4 U C1'  1 1 
       1 357 2 1 4 U C2   C   3.881   2.332  -1.025 1.00 . B B . 4 U C2   1 1 
       1 358 2 1 4 U C2'  C   6.863   1.391  -0.664 1.00 . B B . 4 U C2'  1 1 
       1 359 2 1 4 U C3'  C   7.818   0.957  -1.773 1.00 . B B . 4 U C3'  1 1 
       1 360 2 1 4 U C4   C   2.452   1.914  -2.991 1.00 . B B . 4 U C4   1 1 
       1 361 2 1 4 U C4'  C   8.382   2.309  -2.203 1.00 . B B . 4 U C4'  1 1 
       1 362 2 1 4 U C5   C   3.646   2.082  -3.796 1.00 . B B . 4 U C5   1 1 
       1 363 2 1 4 U C5'  C   9.007   2.321  -3.604 1.00 . B B . 4 U C5'  1 1 
       1 364 2 1 4 U C6   C   4.852   2.346  -3.233 1.00 . B B . 4 U C6   1 1 
       1 365 2 1 4 U H1'  H   6.176   3.406  -0.390 1.00 . B B . 4 U H1'  1 1 
       1 366 2 1 4 U H2'  H   6.076   0.654  -0.514 1.00 . B B . 4 U H2'  1 1 
       1 367 2 1 4 U H3   H   1.841   1.950  -1.044 1.00 . B B . 4 U H3   1 1 
       1 368 2 1 4 U H3'  H   7.248   0.533  -2.601 1.00 . B B . 4 U H3'  1 1 
       1 369 2 1 4 U H4'  H   9.144   2.598  -1.479 1.00 . B B . 4 U H4'  1 1 
       1 370 2 1 4 U H5   H   3.562   1.990  -4.869 1.00 . B B . 4 U H5   1 1 
       1 371 2 1 4 U H5'  H   9.458   3.296  -3.779 1.00 . B B . 4 U H5'  1 1 
       1 372 2 1 4 U H5'' H   9.785   1.559  -3.658 1.00 . B B . 4 U H5'' 1 1 
       1 373 2 1 4 U H6   H   5.713   2.453  -3.876 1.00 . B B . 4 U H6   1 1 
       1 374 2 1 4 U HO2' H   7.729   0.813   0.968 1.00 . B B . 4 U HO2' 1 1 
       1 375 2 1 4 U N1   N   4.990   2.473  -1.867 1.00 . B B . 4 U N1   1 1 
       1 376 2 1 4 U N3   N   2.660   2.053  -1.628 1.00 . B B . 4 U N3   1 1 
       1 377 2 1 4 U O2   O   3.959   2.449   0.197 1.00 . B B . 4 U O2   1 1 
       1 378 2 1 4 U O2'  O   7.522   1.660   0.559 1.00 . B B . 4 U O2'  1 1 
       1 379 2 1 4 U O3'  O   8.825   0.057  -1.337 1.00 . B B . 4 U O3'  1 1 
       1 380 2 1 4 U O4   O   1.332   1.667  -3.423 1.00 . B B . 4 U O4   1 1 
       1 381 2 1 4 U O4'  O   7.301   3.228  -2.102 1.00 . B B . 4 U O4'  1 1 
       1 382 2 1 4 U O5'  O   8.026   2.065  -4.593 1.00 . B B . 4 U O5'  1 1 
       1 383 2 1 4 U OP1  O   9.727   1.693  -6.400 1.00 . B B . 4 U OP1  1 1 
       1 384 2 1 4 U OP2  O   7.221   1.549  -6.902 1.00 . B B . 4 U OP2  1 1 
       1 385 2 1 4 U P    P   8.346   2.169  -6.171 1.00 . B B . 4 U P    1 1 
       1 386 2 1 5 G C1'  C   5.335  -0.878   3.047 1.00 . B B . 5 G C1'  1 1 
       1 387 2 1 5 G C2   C   1.070  -1.592   3.576 1.00 . B B . 5 G C2   1 1 
       1 388 2 1 5 G C2'  C   5.701  -2.151   3.802 1.00 . B B . 5 G C2'  1 1 
       1 389 2 1 5 G C3'  C   6.876  -2.678   2.983 1.00 . B B . 5 G C3'  1 1 
       1 390 2 1 5 G C4   C   2.945  -1.349   2.346 1.00 . B B . 5 G C4   1 1 
       1 391 2 1 5 G C4'  C   7.568  -1.356   2.652 1.00 . B B . 5 G C4'  1 1 
       1 392 2 1 5 G C5   C   2.291  -1.506   1.142 1.00 . B B . 5 G C5   1 1 
       1 393 2 1 5 G C5'  C   8.525  -1.423   1.459 1.00 . B B . 5 G C5'  1 1 
       1 394 2 1 5 G C6   C   0.870  -1.716   1.145 1.00 . B B . 5 G C6   1 1 
       1 395 2 1 5 G C8   C   4.354  -1.263   0.683 1.00 . B B . 5 G C8   1 1 
       1 396 2 1 5 G H1   H  -0.651  -1.916   2.507 1.00 . B B . 5 G H1   1 1 
       1 397 2 1 5 G H1'  H   4.956  -0.145   3.758 1.00 . B B . 5 G H1'  1 1 
       1 398 2 1 5 G H2'  H   4.879  -2.864   3.835 1.00 . B B . 5 G H2'  1 1 
       1 399 2 1 5 G H21  H  -0.588  -1.896   4.710 1.00 . B B . 5 G H21  1 1 
       1 400 2 1 5 G H22  H   0.918  -1.590   5.577 1.00 . B B . 5 G H22  1 1 
       1 401 2 1 5 G H3'  H   6.520  -3.148   2.064 1.00 . B B . 5 G H3'  1 1 
       1 402 2 1 5 G H4'  H   8.136  -1.047   3.531 1.00 . B B . 5 G H4'  1 1 
       1 403 2 1 5 G H5'  H   9.093  -0.494   1.409 1.00 . B B . 5 G H5'  1 1 
       1 404 2 1 5 G H5'' H   9.222  -2.251   1.598 1.00 . B B . 5 G H5'' 1 1 
       1 405 2 1 5 G H8   H   5.286  -1.198   0.141 1.00 . B B . 5 G H8   1 1 
       1 406 2 1 5 G HO2' H   6.699  -2.479   5.420 1.00 . B B . 5 G HO2' 1 1 
       1 407 2 1 5 G N1   N   0.339  -1.738   2.426 1.00 . B B . 5 G N1   1 1 
       1 408 2 1 5 G N2   N   0.403  -1.697   4.718 1.00 . B B . 5 G N2   1 1 
       1 409 2 1 5 G N3   N   2.392  -1.383   3.594 1.00 . B B . 5 G N3   1 1 
       1 410 2 1 5 G N7   N   3.206  -1.452   0.092 1.00 . B B . 5 G N7   1 1 
       1 411 2 1 5 G N9   N   4.273  -1.152   2.049 1.00 . B B . 5 G N9   1 1 
       1 412 2 1 5 G O2'  O   6.102  -1.790   5.112 1.00 . B B . 5 G O2'  1 1 
       1 413 2 1 5 G O3'  O   7.688  -3.557   3.744 1.00 . B B . 5 G O3'  1 1 
       1 414 2 1 5 G O4'  O   6.530  -0.406   2.434 1.00 . B B . 5 G O4'  1 1 
       1 415 2 1 5 G O5'  O   7.808  -1.601   0.252 1.00 . B B . 5 G O5'  1 1 
       1 416 2 1 5 G O6   O   0.101  -1.886   0.203 1.00 . B B . 5 G O6   1 1 
       1 417 2 1 5 G OP1  O   9.852  -2.211  -1.069 1.00 . B B . 5 G OP1  1 1 
       1 418 2 1 5 G OP2  O   7.576  -1.940  -2.216 1.00 . B B . 5 G OP2  1 1 
       1 419 2 1 5 G P    P   8.546  -1.525  -1.180 1.00 . B B . 5 G P    1 1 
       1 420 2 1 6 C C1'  C   2.252  -4.693   5.434 1.00 . B B . 6 C C1'  1 1 
       1 421 2 1 6 C C2   C   0.554  -5.027   3.650 1.00 . B B . 6 C C2   1 1 
       1 422 2 1 6 C C2'  C   2.217  -6.022   6.189 1.00 . B B . 6 C C2'  1 1 
       1 423 2 1 6 C C3'  C   3.685  -6.440   6.183 1.00 . B B . 6 C C3'  1 1 
       1 424 2 1 6 C C4   C   1.133  -5.102   1.384 1.00 . B B . 6 C C4   1 1 
       1 425 2 1 6 C C4'  C   4.346  -5.077   6.369 1.00 . B B . 6 C C4'  1 1 
       1 426 2 1 6 C C5   C   2.526  -4.974   1.694 1.00 . B B . 6 C C5   1 1 
       1 427 2 1 6 C C5'  C   5.823  -5.053   5.959 1.00 . B B . 6 C C5'  1 1 
       1 428 2 1 6 C C6   C   2.866  -4.870   3.002 1.00 . B B . 6 C C6   1 1 
       1 429 2 1 6 C H1'  H   1.518  -4.021   5.880 1.00 . B B . 6 C H1'  1 1 
       1 430 2 1 6 C H2'  H   1.585  -6.761   5.700 1.00 . B B . 6 C H2'  1 1 
       1 431 2 1 6 C H3'  H   3.958  -6.849   5.209 1.00 . B B . 6 C H3'  1 1 
       1 432 2 1 6 C H4'  H   4.278  -4.811   7.425 1.00 . B B . 6 C H4'  1 1 
       1 433 2 1 6 C H41  H  -0.266  -5.246  -0.063 1.00 . B B . 6 C H41  1 1 
       1 434 2 1 6 C H42  H   1.396  -5.121  -0.627 1.00 . B B . 6 C H42  1 1 
       1 435 2 1 6 C H5   H   3.297  -4.950   0.938 1.00 . B B . 6 C H5   1 1 
       1 436 2 1 6 C H5'  H   6.255  -4.097   6.248 1.00 . B B . 6 C H5'  1 1 
       1 437 2 1 6 C H5'' H   6.354  -5.847   6.485 1.00 . B B . 6 C H5'' 1 1 
       1 438 2 1 6 C H6   H   3.910  -4.767   3.260 1.00 . B B . 6 C H6   1 1 
       1 439 2 1 6 C HO2' H   2.090  -6.488   8.056 1.00 . B B . 6 C HO2' 1 1 
       1 440 2 1 6 C N1   N   1.907  -4.880   3.991 1.00 . B B . 6 C N1   1 1 
       1 441 2 1 6 C N3   N   0.202  -5.131   2.340 1.00 . B B . 6 C N3   1 1 
       1 442 2 1 6 C N4   N   0.729  -5.177   0.124 1.00 . B B . 6 C N4   1 1 
       1 443 2 1 6 C O2   O  -0.326  -5.061   4.510 1.00 . B B . 6 C O2   1 1 
       1 444 2 1 6 C O2'  O   1.758  -5.773   7.505 1.00 . B B . 6 C O2'  1 1 
       1 445 2 1 6 C O3'  O   4.002  -7.337   7.237 1.00 . B B . 6 C O3'  1 1 
       1 446 2 1 6 C O4'  O   3.558  -4.152   5.626 1.00 . B B . 6 C O4'  1 1 
       1 447 2 1 6 C O5'  O   5.959  -5.239   4.562 1.00 . B B . 6 C O5'  1 1 
       1 448 2 1 6 C OP1  O   8.410  -5.753   4.695 1.00 . B B . 6 C OP1  1 1 
       1 449 2 1 6 C OP2  O   7.210  -5.638   2.437 1.00 . B B . 6 C OP2  1 1 
       1 450 2 1 6 C P    P   7.387  -5.143   3.818 1.00 . B B . 6 C P    1 1 
       1 451 2 1 7 U C1'  C  -1.468  -8.805   6.043 1.00 . B B . 7 U C1'  1 1 
       1 452 2 1 7 U C2   C  -2.064  -8.856   3.638 1.00 . B B . 7 U C2   1 1 
       1 453 2 1 7 U C2'  C  -1.729 -10.215   6.570 1.00 . B B . 7 U C2'  1 1 
       1 454 2 1 7 U C3'  C  -0.398 -10.569   7.229 1.00 . B B . 7 U C3'  1 1 
       1 455 2 1 7 U C4   C  -0.367  -8.519   1.878 1.00 . B B . 7 U C4   1 1 
       1 456 2 1 7 U C4'  C  -0.042  -9.211   7.831 1.00 . B B . 7 U C4'  1 1 
       1 457 2 1 7 U C5   C   0.627  -8.576   2.931 1.00 . B B . 7 U C5   1 1 
       1 458 2 1 7 U C5'  C   1.439  -9.072   8.195 1.00 . B B . 7 U C5'  1 1 
       1 459 2 1 7 U C6   C   0.268  -8.724   4.233 1.00 . B B . 7 U C6   1 1 
       1 460 2 1 7 U H1'  H  -2.390  -8.232   6.130 1.00 . B B . 7 U H1'  1 1 
       1 461 2 1 7 U H2'  H  -1.989 -10.908   5.776 1.00 . B B . 7 U H2'  1 1 
       1 462 2 1 7 U H3   H  -2.388  -8.701   1.613 1.00 . B B . 7 U H3   1 1 
       1 463 2 1 7 U H3'  H   0.339 -10.841   6.470 1.00 . B B . 7 U H3'  1 1 
       1 464 2 1 7 U H4'  H  -0.631  -9.079   8.736 1.00 . B B . 7 U H4'  1 1 
       1 465 2 1 7 U H5   H   1.671  -8.490   2.667 1.00 . B B . 7 U H5   1 1 
       1 466 2 1 7 U H5'  H   1.596  -8.119   8.698 1.00 . B B . 7 U H5'  1 1 
       1 467 2 1 7 U H5'' H   1.717  -9.877   8.877 1.00 . B B . 7 U H5'' 1 1 
       1 468 2 1 7 U H6   H   1.036  -8.760   4.990 1.00 . B B . 7 U H6   1 1 
       1 469 2 1 7 U HO2' H  -2.637 -10.893   8.133 1.00 . B B . 7 U HO2' 1 1 
       1 470 2 1 7 U N1   N  -1.055  -8.812   4.608 1.00 . B B . 7 U N1   1 1 
       1 471 2 1 7 U N3   N  -1.667  -8.683   2.321 1.00 . B B . 7 U N3   1 1 
       1 472 2 1 7 U O2   O  -3.250  -9.043   3.904 1.00 . B B . 7 U O2   1 1 
       1 473 2 1 7 U O2'  O  -2.771 -10.157   7.529 1.00 . B B . 7 U O2'  1 1 
       1 474 2 1 7 U O3'  O  -0.534 -11.582   8.214 1.00 . B B . 7 U O3'  1 1 
       1 475 2 1 7 U O4   O  -0.139  -8.362   0.683 1.00 . B B . 7 U O4   1 1 
       1 476 2 1 7 U O4'  O  -0.469  -8.234   6.887 1.00 . B B . 7 U O4'  1 1 
       1 477 2 1 7 U O5'  O   2.241  -9.142   7.032 1.00 . B B . 7 U O5'  1 1 
       1 478 2 1 7 U OP1  O   4.354  -9.569   8.309 1.00 . B B . 7 U OP1  1 1 
       1 479 2 1 7 U OP2  O   4.379  -9.326   5.759 1.00 . B B . 7 U OP2  1 1 
       1 480 2 1 7 U P    P   3.837  -8.934   7.077 1.00 . B B . 7 U P    1 1 
       1 481 2 1 8 C C1'  C  -4.357 -13.026   4.137 1.00 . B B . 8 C C1'  1 1 
       1 482 2 1 8 C C2   C  -3.698 -12.414   1.825 1.00 . B B . 8 C C2   1 1 
       1 483 2 1 8 C C2'  C  -4.502 -14.551   4.144 1.00 . B B . 8 C C2'  1 1 
       1 484 2 1 8 C C3'  C  -3.650 -14.916   5.351 1.00 . B B . 8 C C3'  1 1 
       1 485 2 1 8 C C4   C  -1.491 -11.876   1.263 1.00 . B B . 8 C C4   1 1 
       1 486 2 1 8 C C4'  C  -3.990 -13.765   6.297 1.00 . B B . 8 C C4'  1 1 
       1 487 2 1 8 C C5   C  -1.055 -12.061   2.615 1.00 . B B . 8 C C5   1 1 
       1 488 2 1 8 C C5'  C  -2.985 -13.584   7.438 1.00 . B B . 8 C C5'  1 1 
       1 489 2 1 8 C C6   C  -1.995 -12.425   3.524 1.00 . B B . 8 C C6   1 1 
       1 490 2 1 8 C H1'  H  -5.313 -12.595   3.852 1.00 . B B . 8 C H1'  1 1 
       1 491 2 1 8 C H2'  H  -4.118 -15.011   3.232 1.00 . B B . 8 C H2'  1 1 
       1 492 2 1 8 C H3'  H  -2.606 -14.854   5.054 1.00 . B B . 8 C H3'  1 1 
       1 493 2 1 8 C H4'  H  -4.982 -13.935   6.720 1.00 . B B . 8 C H4'  1 1 
       1 494 2 1 8 C H41  H  -0.995 -11.387  -0.623 1.00 . B B . 8 C H41  1 1 
       1 495 2 1 8 C H42  H   0.326 -11.319   0.540 1.00 . B B . 8 C H42  1 1 
       1 496 2 1 8 C H5   H  -0.030 -11.928   2.928 1.00 . B B . 8 C H5   1 1 
       1 497 2 1 8 C H5'  H  -3.264 -12.713   8.030 1.00 . B B . 8 C H5'  1 1 
       1 498 2 1 8 C H5'' H  -3.005 -14.465   8.079 1.00 . B B . 8 C H5'' 1 1 
       1 499 2 1 8 C H6   H  -1.694 -12.582   4.549 1.00 . B B . 8 C H6   1 1 
       1 500 2 1 8 C HO2' H  -5.866 -15.783   4.734 1.00 . B B . 8 C HO2' 1 1 
       1 501 2 1 8 C HO3' H  -3.319 -16.399   6.567 1.00 . B B . 8 C HO3' 1 1 
       1 502 2 1 8 C N1   N  -3.313 -12.593   3.160 1.00 . B B . 8 C N1   1 1 
       1 503 2 1 8 C N3   N  -2.761 -12.061   0.905 1.00 . B B . 8 C N3   1 1 
       1 504 2 1 8 C N4   N  -0.634 -11.517   0.318 1.00 . B B . 8 C N4   1 1 
       1 505 2 1 8 C O2   O  -4.860 -12.586   1.462 1.00 . B B . 8 C O2   1 1 
       1 506 2 1 8 C O2'  O  -5.859 -14.903   4.344 1.00 . B B . 8 C O2'  1 1 
       1 507 2 1 8 C O3'  O  -3.951 -16.200   5.869 1.00 . B B . 8 C O3'  1 1 
       1 508 2 1 8 C O4'  O  -4.047 -12.616   5.466 1.00 . B B . 8 C O4'  1 1 
       1 509 2 1 8 C O5'  O  -1.685 -13.417   6.907 1.00 . B B . 8 C O5'  1 1 
       1 510 2 1 8 C OP1  O  -0.577 -13.931   9.088 1.00 . B B . 8 C OP1  1 1 
       1 511 2 1 8 C OP2  O   0.802 -13.335   7.014 1.00 . B B . 8 C OP2  1 1 
       1 512 2 1 8 C P    P  -0.406 -13.148   7.845 1.00 . B B . 8 C P    1 1 
    stop_

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