NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387906 |
1mv1   |
5588 | cing | 4-filtered-FRED | STAR | entry | full | 282 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mv1
# This FRED archive file contains, for PDB entry <1mv1>:
#
# - 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_1mv1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mv1
_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__P5P_P_AP_GP_CP_CP_U__3_ A . 1 1
2 . 1 $5__R__GP_GP_CP__P5P_P_AP_GP_CP_CP_U__3_ B . 1 1
stop_
save_
save_5__R__GP_GP_CP__P5P_P_AP_GP_CP_CP_U__3_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "5 R GP GP CP P5P P AP GP CP CP U 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code GGCXAGCCU
_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 P5P $P5P 1 1
5 A . 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
P5P 4 4 1 1
A 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
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
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50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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65 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
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78 1 . . . 1 1
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93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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120 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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162 1 . . . 1 1
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164 1 . . . 1 1
165 1 . . . 1 1
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170 1 . . . 1 1
171 1 . . . 1 1
172 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 H4' 1 1 G5' H4' 1 1
2 1 2 1 1 1 G H8 1 1 G5' H8 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 2 G H8 1 2 G 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 H1' 1 1 G5' H1' 1 1
6 1 2 1 1 1 G H2' 1 1 G5' H2' 1 1
7 1 1 1 1 1 G H2' 1 1 G5' H2' 1 1
7 1 2 1 1 1 G H3' 1 1 G5' H3' 1 1
8 1 1 1 1 1 G H2' 1 1 G5' H2' 1 1
8 1 2 1 1 2 G H8 1 2 G H8 1 1
9 1 1 1 1 2 G H1' 1 2 G H1' 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 1 G H3' 1 1 G5' H3' 1 1
11 1 2 1 1 1 G H8 1 1 G5' H8 1 1
12 1 1 1 1 2 G H1' 1 2 G H1' 1 1
12 1 2 1 1 2 G H2' 1 2 G H2' 1 1
13 1 1 1 1 2 G H2' 1 2 G H2' 1 1
13 1 2 1 1 3 C H6 1 3 C H6 1 1
14 1 1 1 1 2 G H3' 1 2 G H3' 1 1
14 1 2 1 1 2 G H8 1 2 G H8 1 1
15 1 1 1 1 2 G H1' 1 2 G H1' 1 1
15 1 2 1 1 2 G H4' 1 2 G H4' 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 3 C H5 1 3 C H5 1 1
17 1 2 1 1 3 C H6 1 3 C H6 1 1
18 1 1 1 1 3 C H1' 1 3 C H1' 1 1
18 1 2 1 1 3 C H6 1 3 C H6 1 1
19 1 1 1 1 3 C H3' 1 3 C H3' 1 1
19 1 2 1 1 3 C H6 1 3 C H6 1 1
20 1 1 1 1 2 G H2' 1 2 G H2' 1 1
20 1 2 1 1 3 C H1' 1 3 C H1' 1 1
21 1 1 1 1 3 C H1' 1 3 C H1' 1 1
21 1 2 1 1 3 C H2' 1 3 C H2' 1 1
22 1 1 1 1 3 C H1' 1 3 C H1' 1 1
22 1 2 1 1 4 P5P H8 1 4 PUR H8 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 H3' 1 3 C H3' 1 1
24 1 2 1 1 4 P5P H8 1 4 PUR H8 1 1
25 1 1 1 1 3 C H6 1 3 C H6 1 1
25 1 2 1 1 4 P5P H8 1 4 PUR H8 1 1
26 1 1 1 1 3 C H2' 1 3 C H2' 1 1
26 1 2 1 1 4 P5P H8 1 4 PUR H8 1 1
27 1 1 1 1 4 P5P H1' 1 4 PUR H1' 1 1
27 1 2 1 1 4 P5P H8 1 4 PUR H8 1 1
28 1 1 1 1 4 P5P H3' 1 4 PUR H3' 1 1
28 1 2 1 1 4 P5P H8 1 4 PUR H8 1 1
29 1 1 1 1 3 C H2' 1 3 C H2' 1 1
29 1 2 1 1 4 P5P H1' 1 4 PUR H1' 1 1
30 1 1 1 1 4 P5P H1' 1 4 PUR H1' 1 1
30 1 2 1 1 4 P5P H3' 1 4 PUR H3' 1 1
31 1 1 1 1 4 P5P H2' 1 4 PUR H2' 1 1
31 1 2 1 1 4 P5P H8 1 4 PUR H8 1 1
32 1 1 1 1 4 P5P H1' 1 4 PUR H1' 1 1
32 1 2 1 1 4 P5P H2' 1 4 PUR H2' 1 1
33 1 1 1 1 4 P5P H2' 1 4 PUR H2' 1 1
33 1 2 1 1 5 A H8 1 5 A H8 1 1
34 1 1 1 1 5 A H2 1 5 A H2 1 1
34 1 2 1 1 5 A H2' 1 5 A H2' 1 1
35 1 1 1 1 5 A H2 1 5 A H2 1 1
35 1 2 1 1 6 G H1' 1 6 G H1' 1 1
36 1 1 1 1 4 P5P H1' 1 4 PUR H1' 1 1
36 1 2 1 1 5 A H8 1 5 A H8 1 1
37 1 1 1 1 5 A H8 1 5 A H8 1 1
37 1 2 1 1 6 G H8 1 6 G H8 1 1
38 1 1 1 1 5 A H1' 1 5 A H1' 1 1
38 1 2 1 1 5 A H8 1 5 A H8 1 1
39 1 1 1 1 5 A H1' 1 5 A H1' 1 1
39 1 2 1 1 5 A H3' 1 5 A H3' 1 1
40 1 1 1 1 5 A H1' 1 5 A H1' 1 1
40 1 2 1 1 5 A H4' 1 5 A H4' 1 1
41 1 1 1 1 5 A H2' 1 5 A H2' 1 1
41 1 2 1 1 5 A H8 1 5 A H8 1 1
42 1 1 1 1 5 A H1' 1 5 A H1' 1 1
42 1 2 1 1 5 A H2' 1 5 A H2' 1 1
43 1 1 1 1 5 A H3' 1 5 A H3' 1 1
43 1 2 1 1 5 A H8 1 5 A H8 1 1
44 1 1 1 1 5 A H2' 1 5 A H2' 1 1
44 1 2 1 1 5 A H3' 1 5 A H3' 1 1
45 1 1 1 1 5 A H3' 1 5 A H3' 1 1
45 1 2 1 1 6 G H8 1 6 G H8 1 1
46 1 1 1 1 5 A H2' 1 5 A H2' 1 1
46 1 2 1 1 6 G H8 1 6 G H8 1 1
47 1 1 1 1 6 G H2' 1 6 G H2' 1 1
47 1 2 1 1 6 G H8 1 6 G H8 1 1
48 1 1 1 1 6 G H3' 1 6 G H3' 1 1
48 1 2 1 1 6 G H8 1 6 G H8 1 1
49 1 1 1 1 6 G H4' 1 6 G H4' 1 1
49 1 2 1 1 6 G H8 1 6 G H8 1 1
50 1 1 1 1 6 G H8 1 6 G H8 1 1
50 1 2 1 1 7 C H5 1 7 C H5 1 1
51 1 1 1 1 5 A H2' 1 5 A H2' 1 1
51 1 2 1 1 6 G H1' 1 6 G H1' 1 1
52 1 1 1 1 6 G H1' 1 6 G H1' 1 1
52 1 2 1 1 6 G H8 1 6 G H8 1 1
53 1 1 1 1 6 G H2' 1 6 G H2' 1 1
53 1 2 1 1 7 C H5 1 7 C H5 1 1
54 1 1 1 1 6 G H2' 1 6 G H2' 1 1
54 1 2 1 1 7 C H6 1 7 C H6 1 1
55 1 1 1 1 6 G H2' 1 6 G H2' 1 1
55 1 2 1 1 7 C H1' 1 7 C H1' 1 1
56 1 1 1 1 6 G H3' 1 6 G H3' 1 1
56 1 2 1 1 7 C H5 1 7 C H5 1 1
57 1 1 1 1 7 C H5 1 7 C H5 1 1
57 1 2 1 1 7 C H6 1 7 C H6 1 1
58 1 1 1 1 7 C H6 1 7 C H6 1 1
58 1 2 1 1 8 C H5 1 8 C H5 1 1
59 1 1 1 1 7 C H1' 1 7 C H1' 1 1
59 1 2 1 1 7 C H6 1 7 C H6 1 1
60 1 1 1 1 7 C H1' 1 7 C H1' 1 1
60 1 2 1 1 8 C H6 1 8 C H6 1 1
61 1 1 1 1 7 C H1' 1 7 C H1' 1 1
61 1 2 1 1 7 C H2' 1 7 C H2' 1 1
62 1 1 1 1 7 C H2' 1 7 C H2' 1 1
62 1 2 1 1 8 C H5 1 8 C H5 1 1
63 1 1 1 1 7 C H2' 1 7 C H2' 1 1
63 1 2 1 1 8 C H6 1 8 C H6 1 1
64 1 1 1 1 7 C H3' 1 7 C H3' 1 1
64 1 2 1 1 7 C H6 1 7 C H6 1 1
65 1 1 1 1 7 C H1' 1 7 C H1' 1 1
65 1 2 1 1 7 C H3' 1 7 C H3' 1 1
66 1 1 1 1 7 C H3' 1 7 C H3' 1 1
66 1 2 1 1 8 C H5 1 8 C H5 1 1
67 1 1 1 1 8 C H5 1 8 C H5 1 1
67 1 2 1 1 9 U H5 1 9 U3' H5 1 1
68 1 1 1 1 7 C H3' 1 7 C H3' 1 1
68 1 2 1 1 8 C H6 1 8 C H6 1 1
69 1 1 1 1 8 C H5 1 8 C H5 1 1
69 1 2 1 1 8 C H6 1 8 C H6 1 1
70 1 1 1 1 8 C H1' 1 8 C H1' 1 1
70 1 2 1 1 8 C H6 1 8 C H6 1 1
71 1 1 1 1 8 C H2' 1 8 C H2' 1 1
71 1 2 1 1 8 C H6 1 8 C H6 1 1
72 1 1 1 1 8 C H1' 1 8 C H1' 1 1
72 1 2 1 1 8 C H2' 1 8 C H2' 1 1
73 1 1 1 1 8 C H2' 1 8 C H2' 1 1
73 1 2 1 1 9 U H6 1 9 U3' H6 1 1
74 1 1 1 1 8 C H2' 1 8 C H2' 1 1
74 1 2 1 1 9 U H1' 1 9 U3' H1' 1 1
75 1 1 1 1 8 C H1' 1 8 C H1' 1 1
75 1 2 1 1 8 C H3' 1 8 C H3' 1 1
76 1 1 1 1 8 C H3' 1 8 C H3' 1 1
76 1 2 1 1 9 U H6 1 9 U3' H6 1 1
77 1 1 1 1 9 U H5 1 9 U3' H5 1 1
77 1 2 1 1 9 U H6 1 9 U3' H6 1 1
78 1 1 1 1 9 U H1' 1 9 U3' H1' 1 1
78 1 2 1 1 9 U H6 1 9 U3' H6 1 1
79 1 1 1 1 9 U H1' 1 9 U3' H1' 1 1
79 1 2 1 1 9 U H3' 1 9 U3' H3' 1 1
80 1 1 1 1 9 U H2' 1 9 U3' H2' 1 1
80 1 2 1 1 9 U H6 1 9 U3' H6 1 1
81 1 1 1 1 9 U H1' 1 9 U3' H1' 1 1
81 1 2 1 1 9 U H2' 1 9 U3' H2' 1 1
82 1 1 1 1 9 U H3' 1 9 U3' H3' 1 1
82 1 2 1 1 9 U H5 1 9 U3' H5 1 1
83 1 1 1 1 9 U H3' 1 9 U3' H3' 1 1
83 1 2 1 1 9 U H6 1 9 U3' H6 1 1
84 1 1 2 1 1 G H1' B 1 G5' H1' 1 1
84 1 2 2 1 1 G H8 B 1 G5' H8 1 1
85 1 1 2 1 1 G H4' B 1 G5' H4' 1 1
85 1 2 2 1 1 G H8 B 1 G5' H8 1 1
86 1 1 2 1 1 G H1' B 1 G5' H1' 1 1
86 1 2 2 1 1 G H4' B 1 G5' H4' 1 1
87 1 1 2 1 1 G H1' B 1 G5' H1' 1 1
87 1 2 2 1 2 G H8 B 2 G H8 1 1
88 1 1 2 1 1 G H2' B 1 G5' H2' 1 1
88 1 2 2 1 1 G H8 B 1 G5' H8 1 1
89 1 1 2 1 1 G H1' B 1 G5' H1' 1 1
89 1 2 2 1 1 G H2' B 1 G5' H2' 1 1
90 1 1 2 1 1 G H2' B 1 G5' H2' 1 1
90 1 2 2 1 1 G H3' B 1 G5' H3' 1 1
91 1 1 2 1 1 G H2' B 1 G5' H2' 1 1
91 1 2 2 1 2 G H8 B 2 G H8 1 1
92 1 1 2 1 2 G H1' B 2 G H1' 1 1
92 1 2 2 1 2 G H8 B 2 G H8 1 1
93 1 1 2 1 1 G H3' B 1 G5' H3' 1 1
93 1 2 2 1 2 G H8 B 2 G H8 1 1
94 1 1 2 1 1 G H3' B 1 G5' H3' 1 1
94 1 2 2 1 1 G H8 B 1 G5' H8 1 1
95 1 1 2 1 2 G H1' B 2 G H1' 1 1
95 1 2 2 1 2 G H2' B 2 G H2' 1 1
96 1 1 2 1 2 G H2' B 2 G H2' 1 1
96 1 2 2 1 3 C H6 B 3 C H6 1 1
97 1 1 2 1 2 G H3' B 2 G H3' 1 1
97 1 2 2 1 2 G H8 B 2 G H8 1 1
98 1 1 2 1 2 G H1' B 2 G H1' 1 1
98 1 2 2 1 2 G H4' B 2 G H4' 1 1
99 1 1 2 1 2 G H2' B 2 G H2' 1 1
99 1 2 2 1 3 C H5 B 3 C H5 1 1
100 1 1 2 1 3 C H5 B 3 C H5 1 1
100 1 2 2 1 3 C H6 B 3 C H6 1 1
101 1 1 2 1 3 C H1' B 3 C H1' 1 1
101 1 2 2 1 3 C H6 B 3 C H6 1 1
102 1 1 2 1 3 C H3' B 3 C H3' 1 1
102 1 2 2 1 3 C H6 B 3 C H6 1 1
103 1 1 2 1 2 G H2' B 2 G H2' 1 1
103 1 2 2 1 3 C H1' B 3 C H1' 1 1
104 1 1 2 1 3 C H1' B 3 C H1' 1 1
104 1 2 2 1 3 C H2' B 3 C H2' 1 1
105 1 1 2 1 3 C H1' B 3 C H1' 1 1
105 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
106 1 1 2 1 3 C H1' B 3 C H1' 1 1
106 1 2 2 1 3 C H3' B 3 C H3' 1 1
107 1 1 2 1 3 C H3' B 3 C H3' 1 1
107 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
108 1 1 2 1 3 C H6 B 3 C H6 1 1
108 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
109 1 1 2 1 3 C H2' B 3 C H2' 1 1
109 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
110 1 1 2 1 4 P5P H1' B 4 PUR H1' 1 1
110 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
111 1 1 2 1 4 P5P H3' B 4 PUR H3' 1 1
111 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
112 1 1 2 1 3 C H2' B 3 C H2' 1 1
112 1 2 2 1 4 P5P H1' B 4 PUR H1' 1 1
113 1 1 2 1 4 P5P H1' B 4 PUR H1' 1 1
113 1 2 2 1 4 P5P H3' B 4 PUR H3' 1 1
114 1 1 2 1 4 P5P H2' B 4 PUR H2' 1 1
114 1 2 2 1 4 P5P H8 B 4 PUR H8 1 1
115 1 1 2 1 4 P5P H1' B 4 PUR H1' 1 1
115 1 2 2 1 4 P5P H2' B 4 PUR H2' 1 1
116 1 1 2 1 4 P5P H2' B 4 PUR H2' 1 1
116 1 2 2 1 5 A H8 B 5 A H8 1 1
117 1 1 2 1 5 A H2 B 5 A H2 1 1
117 1 2 2 1 5 A H2' B 5 A H2' 1 1
118 1 1 2 1 5 A H2 B 5 A H2 1 1
118 1 2 2 1 6 G H1' B 6 G H1' 1 1
119 1 1 2 1 4 P5P H1' B 4 PUR H1' 1 1
119 1 2 2 1 5 A H8 B 5 A H8 1 1
120 1 1 2 1 5 A H8 B 5 A H8 1 1
120 1 2 2 1 6 G H8 B 6 G H8 1 1
121 1 1 2 1 5 A H1' B 5 A H1' 1 1
121 1 2 2 1 5 A H8 B 5 A H8 1 1
122 1 1 2 1 5 A H1' B 5 A H1' 1 1
122 1 2 2 1 5 A H3' B 5 A H3' 1 1
123 1 1 2 1 5 A H1' B 5 A H1' 1 1
123 1 2 2 1 5 A H4' B 5 A H4' 1 1
124 1 1 2 1 5 A H2' B 5 A H2' 1 1
124 1 2 2 1 5 A H8 B 5 A H8 1 1
125 1 1 2 1 5 A H1' B 5 A H1' 1 1
125 1 2 2 1 5 A H2' B 5 A H2' 1 1
126 1 1 2 1 5 A H3' B 5 A H3' 1 1
126 1 2 2 1 5 A H8 B 5 A H8 1 1
127 1 1 2 1 5 A H2' B 5 A H2' 1 1
127 1 2 2 1 5 A H3' B 5 A H3' 1 1
128 1 1 2 1 5 A H3' B 5 A H3' 1 1
128 1 2 2 1 6 G H8 B 6 G H8 1 1
129 1 1 2 1 5 A H2' B 5 A H2' 1 1
129 1 2 2 1 6 G H8 B 6 G H8 1 1
130 1 1 2 1 6 G H2' B 6 G H2' 1 1
130 1 2 2 1 6 G H8 B 6 G H8 1 1
131 1 1 2 1 6 G H3' B 6 G H3' 1 1
131 1 2 2 1 6 G H8 B 6 G H8 1 1
132 1 1 2 1 6 G H4' B 6 G H4' 1 1
132 1 2 2 1 6 G H8 B 6 G H8 1 1
133 1 1 2 1 6 G H8 B 6 G H8 1 1
133 1 2 2 1 7 C H5 B 7 C H5 1 1
134 1 1 2 1 5 A H2' B 5 A H2' 1 1
134 1 2 2 1 6 G H1' B 6 G H1' 1 1
135 1 1 2 1 6 G H1' B 6 G H1' 1 1
135 1 2 2 1 6 G H8 B 6 G H8 1 1
136 1 1 2 1 6 G H2' B 6 G H2' 1 1
136 1 2 2 1 7 C H5 B 7 C H5 1 1
137 1 1 2 1 6 G H2' B 6 G H2' 1 1
137 1 2 2 1 7 C H6 B 7 C H6 1 1
138 1 1 2 1 6 G H2' B 6 G H2' 1 1
138 1 2 2 1 7 C H1' B 7 C H1' 1 1
139 1 1 2 1 6 G H3' B 6 G H3' 1 1
139 1 2 2 1 7 C H5 B 7 C H5 1 1
140 1 1 2 1 7 C H5 B 7 C H5 1 1
140 1 2 2 1 7 C H6 B 7 C H6 1 1
141 1 1 2 1 7 C H6 B 7 C H6 1 1
141 1 2 2 1 8 C H5 B 8 C H5 1 1
142 1 1 2 1 7 C H1' B 7 C H1' 1 1
142 1 2 2 1 7 C H6 B 7 C H6 1 1
143 1 1 2 1 7 C H1' B 7 C H1' 1 1
143 1 2 2 1 8 C H6 B 8 C H6 1 1
144 1 1 2 1 7 C H1' B 7 C H1' 1 1
144 1 2 2 1 7 C H2' B 7 C H2' 1 1
145 1 1 2 1 7 C H2' B 7 C H2' 1 1
145 1 2 2 1 8 C H5 B 8 C H5 1 1
146 1 1 2 1 7 C H2' B 7 C H2' 1 1
146 1 2 2 1 8 C H6 B 8 C H6 1 1
147 1 1 2 1 7 C H3' B 7 C H3' 1 1
147 1 2 2 1 7 C H6 B 7 C H6 1 1
148 1 1 2 1 7 C H1' B 7 C H1' 1 1
148 1 2 2 1 7 C H3' B 7 C H3' 1 1
149 1 1 2 1 7 C H3' B 7 C H3' 1 1
149 1 2 2 1 8 C H5 B 8 C H5 1 1
150 1 1 2 1 8 C H5 B 8 C H5 1 1
150 1 2 2 1 9 U H5 B 9 U3' H5 1 1
151 1 1 2 1 7 C H3' B 7 C H3' 1 1
151 1 2 2 1 8 C H6 B 8 C H6 1 1
152 1 1 2 1 8 C H5 B 8 C H5 1 1
152 1 2 2 1 8 C H6 B 8 C H6 1 1
153 1 1 2 1 8 C H1' B 8 C H1' 1 1
153 1 2 2 1 8 C H6 B 8 C H6 1 1
154 1 1 2 1 8 C H2' B 8 C H2' 1 1
154 1 2 2 1 8 C H6 B 8 C H6 1 1
155 1 1 2 1 8 C H1' B 8 C H1' 1 1
155 1 2 2 1 8 C H2' B 8 C H2' 1 1
156 1 1 2 1 8 C H2' B 8 C H2' 1 1
156 1 2 2 1 9 U H6 B 9 U3' H6 1 1
157 1 1 2 1 8 C H2' B 8 C H2' 1 1
157 1 2 2 1 9 U H1' B 9 U3' H1' 1 1
158 1 1 2 1 8 C H1' B 8 C H1' 1 1
158 1 2 2 1 8 C H3' B 8 C H3' 1 1
159 1 1 2 1 8 C H3' B 8 C H3' 1 1
159 1 2 2 1 9 U H6 B 9 U3' H6 1 1
160 1 1 2 1 9 U H5 B 9 U3' H5 1 1
160 1 2 2 1 9 U H6 B 9 U3' H6 1 1
161 1 1 2 1 9 U H1' B 9 U3' H1' 1 1
161 1 2 2 1 9 U H6 B 9 U3' H6 1 1
162 1 1 2 1 9 U H1' B 9 U3' H1' 1 1
162 1 2 2 1 9 U H3' B 9 U3' H3' 1 1
163 1 1 2 1 9 U H2' B 9 U3' H2' 1 1
163 1 2 2 1 9 U H6 B 9 U3' H6 1 1
164 1 1 2 1 9 U H1' B 9 U3' H1' 1 1
164 1 2 2 1 9 U H2' B 9 U3' H2' 1 1
165 1 1 2 1 9 U H3' B 9 U3' H3' 1 1
165 1 2 2 1 9 U H5 B 9 U3' H5 1 1
166 1 1 2 1 9 U H3' B 9 U3' H3' 1 1
166 1 2 2 1 9 U H6 B 9 U3' H6 1 1
167 1 1 1 1 4 P5P H2 1 4 PUR H2 1 1
167 1 2 2 1 4 P5P H2' B 4 PUR H2' 1 1
168 1 1 1 1 4 P5P H2' 1 4 PUR H2' 1 1
168 1 2 2 1 4 P5P H2 B 4 PUR H2 1 1
169 1 1 1 1 5 A H8 1 5 A H8 1 1
169 1 2 2 1 4 P5P H2 B 4 PUR H2 1 1
170 1 1 1 1 4 P5P H2 1 4 PUR H2 1 1
170 1 2 2 1 5 A H8 B 5 A H8 1 1
171 1 1 1 1 5 A H1' 1 5 A H1' 1 1
171 1 2 2 1 5 A H2 B 5 A H2 1 1
172 1 1 1 1 5 A H2 1 5 A H2 1 1
172 1 2 2 1 5 A H1' B 5 A H1' 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 . . . . . . 2.673 4.964 1 1
2 1 . . . . . . 2.647 4.916 1 1
3 1 . . . . . . 2.179 4.047 1 1
4 1 . . . . . . 2.642 4.907 1 1
5 1 . . . . . . 2.877 5.343 1 1
6 1 . . . . . . 1.908 3.543 1 1
7 1 . . . . . . 1.575 2.925 1 1
8 1 . . . . . . 1.692 3.141 1 1
9 1 . . . . . . 2.441 4.534 1 1
10 1 . . . . . . 1.72 3.195 1 1
11 1 . . . . . . 2.456 4.562 1 1
12 1 . . . . . . 1.842 3.42 1 1
13 1 . . . . . . 1.645 3.055 1 1
14 1 . . . . . . 2.195 4.076 1 1
15 1 . . . . . . 2.37 4.402 1 1
16 1 . . . . . . 2.05 3.807 1 1
17 1 . . . . . . 1.825 3.39 1 1
18 1 . . . . . . 3.065 5.691 1 1
19 1 . . . . . . 1.815 3.371 1 1
20 1 . . . . . . 2.652 4.925 1 1
21 1 . . . . . . 1.782 3.31 1 1
22 1 . . . . . . 2.822 5.24 1 1
23 1 . . . . . . 2.594 4.818 1 1
24 1 . . . . . . 2.834 5.263 1 1
25 1 . . . . . . 3.151 5.852 1 1
26 1 . . . . . . 1.876 3.483 1 1
27 1 . . . . . . 2.687 4.99 1 1
28 1 . . . . . . 2.229 4.14 1 1
29 1 . . . . . . 2.272 4.219 1 1
30 1 . . . . . . 2.69 4.996 1 1
31 1 . . . . . . 2.452 4.554 1 1
32 1 . . . . . . 1.916 3.558 1 1
33 1 . . . . . . 1.966 3.651 1 1
34 1 . . . . . . 3.021 5.611 1 1
35 1 . . . . . . 2.168 4.026 1 1
36 1 . . . . . . 2.978 5.53 1 1
37 1 . . . . . . 2.672 4.961 1 1
38 1 . . . . . . 2.682 4.981 1 1
39 1 . . . . . . 2.253 4.184 1 1
40 1 . . . . . . 2.192 4.07 1 1
41 1 . . . . . . 2.685 4.986 1 1
42 1 . . . . . . 1.966 3.651 1 1
43 1 . . . . . . 2.266 4.209 1 1
44 1 . . . . . . 1.917 3.56 1 1
45 1 . . . . . . 1.817 3.375 1 1
46 1 . . . . . . 1.944 3.611 1 1
47 1 . . . . . . 2.734 5.078 1 1
48 1 . . . . . . 1.734 3.221 1 1
49 1 . . . . . . 2.538 4.714 1 1
50 1 . . . . . . 2.809 5.216 1 1
51 1 . . . . . . 2.059 3.824 1 1
52 1 . . . . . . 2.415 4.484 1 1
53 1 . . . . . . 2.309 4.289 1 1
54 1 . . . . . . 1.668 3.098 1 1
55 1 . . . . . . 2.975 5.525 1 1
56 1 . . . . . . 2.155 4.002 1 1
57 1 . . . . . . 1.729 3.211 1 1
58 1 . . . . . . 3.18 5.907 1 1
59 1 . . . . . . 2.8 5.2 1 1
60 1 . . . . . . 2.962 5.501 1 1
61 1 . . . . . . 1.868 3.469 1 1
62 1 . . . . . . 2.404 4.465 1 1
63 1 . . . . . . 1.589 2.951 1 1
64 1 . . . . . . 1.78 3.306 1 1
65 1 . . . . . . 2.416 4.487 1 1
66 1 . . . . . . 3.208 5.957 1 1
67 1 . . . . . . 2.431 4.515 1 1
68 1 . . . . . . 1.878 3.487 1 1
69 1 . . . . . . 1.785 3.315 1 1
70 1 . . . . . . 2.501 4.645 1 1
71 1 . . . . . . 2.297 4.265 1 1
72 1 . . . . . . 1.821 3.381 1 1
73 1 . . . . . . 1.834 3.406 1 1
74 1 . . . . . . 2.952 5.483 1 1
75 1 . . . . . . 2.427 4.508 1 1
76 1 . . . . . . 2.43 4.512 1 1
77 1 . . . . . . 1.714 3.184 1 1
78 1 . . . . . . 2.816 5.23 1 1
79 1 . . . . . . 2.064 3.834 1 1
80 1 . . . . . . 2.276 4.227 1 1
81 1 . . . . . . 2.05 3.807 1 1
82 1 . . . . . . 2.943 5.466 1 1
83 1 . . . . . . 2.143 3.981 1 1
84 1 . . . . . . 2.673 4.964 1 1
85 1 . . . . . . 2.647 4.916 1 1
86 1 . . . . . . 2.179 4.047 1 1
87 1 . . . . . . 2.642 4.907 1 1
88 1 . . . . . . 2.877 5.343 1 1
89 1 . . . . . . 1.908 3.543 1 1
90 1 . . . . . . 1.575 2.925 1 1
91 1 . . . . . . 1.692 3.141 1 1
92 1 . . . . . . 2.441 4.534 1 1
93 1 . . . . . . 1.72 3.195 1 1
94 1 . . . . . . 2.456 4.562 1 1
95 1 . . . . . . 1.842 3.42 1 1
96 1 . . . . . . 1.645 3.055 1 1
97 1 . . . . . . 2.195 4.076 1 1
98 1 . . . . . . 2.37 4.402 1 1
99 1 . . . . . . 2.05 3.807 1 1
100 1 . . . . . . 1.825 3.39 1 1
101 1 . . . . . . 3.065 5.691 1 1
102 1 . . . . . . 1.815 3.371 1 1
103 1 . . . . . . 2.652 4.925 1 1
104 1 . . . . . . 1.782 3.31 1 1
105 1 . . . . . . 2.822 5.24 1 1
106 1 . . . . . . 2.594 4.818 1 1
107 1 . . . . . . 2.834 5.263 1 1
108 1 . . . . . . 3.151 5.852 1 1
109 1 . . . . . . 1.876 3.483 1 1
110 1 . . . . . . 2.687 4.99 1 1
111 1 . . . . . . 2.229 4.14 1 1
112 1 . . . . . . 2.272 4.219 1 1
113 1 . . . . . . 2.69 4.996 1 1
114 1 . . . . . . 2.452 4.554 1 1
115 1 . . . . . . 1.916 3.558 1 1
116 1 . . . . . . 1.966 3.651 1 1
117 1 . . . . . . 3.021 5.611 1 1
118 1 . . . . . . 2.168 4.026 1 1
119 1 . . . . . . 2.978 5.53 1 1
120 1 . . . . . . 2.672 4.961 1 1
121 1 . . . . . . 2.682 4.981 1 1
122 1 . . . . . . 2.253 4.184 1 1
123 1 . . . . . . 2.192 4.07 1 1
124 1 . . . . . . 2.685 4.986 1 1
125 1 . . . . . . 1.966 3.651 1 1
126 1 . . . . . . 2.266 4.209 1 1
127 1 . . . . . . 1.917 3.56 1 1
128 1 . . . . . . 1.817 3.375 1 1
129 1 . . . . . . 1.944 3.611 1 1
130 1 . . . . . . 2.734 5.078 1 1
131 1 . . . . . . 1.734 3.221 1 1
132 1 . . . . . . 2.538 4.714 1 1
133 1 . . . . . . 2.809 5.216 1 1
134 1 . . . . . . 2.059 3.824 1 1
135 1 . . . . . . 2.415 4.484 1 1
136 1 . . . . . . 2.309 4.289 1 1
137 1 . . . . . . 1.668 3.098 1 1
138 1 . . . . . . 2.975 5.525 1 1
139 1 . . . . . . 2.155 4.002 1 1
140 1 . . . . . . 1.729 3.211 1 1
141 1 . . . . . . 3.18 5.907 1 1
142 1 . . . . . . 2.8 5.2 1 1
143 1 . . . . . . 2.962 5.501 1 1
144 1 . . . . . . 1.868 3.469 1 1
145 1 . . . . . . 2.404 4.465 1 1
146 1 . . . . . . 1.589 2.951 1 1
147 1 . . . . . . 1.78 3.306 1 1
148 1 . . . . . . 2.416 4.487 1 1
149 1 . . . . . . 3.208 5.957 1 1
150 1 . . . . . . 2.431 4.515 1 1
151 1 . . . . . . 1.878 3.487 1 1
152 1 . . . . . . 1.785 3.315 1 1
153 1 . . . . . . 2.501 4.645 1 1
154 1 . . . . . . 2.297 4.265 1 1
155 1 . . . . . . 1.821 3.381 1 1
156 1 . . . . . . 1.834 3.406 1 1
157 1 . . . . . . 2.952 5.483 1 1
158 1 . . . . . . 2.427 4.508 1 1
159 1 . . . . . . 2.43 4.512 1 1
160 1 . . . . . . 1.714 3.184 1 1
161 1 . . . . . . 2.816 5.23 1 1
162 1 . . . . . . 2.064 3.834 1 1
163 1 . . . . . . 2.276 4.227 1 1
164 1 . . . . . . 2.05 3.807 1 1
165 1 . . . . . . 2.943 5.466 1 1
166 1 . . . . . . 2.143 3.981 1 1
167 1 . . . . . . 2.844 5.281 1 1
168 1 . . . . . . 2.844 5.281 1 1
169 1 . . . . . . 3.048 5.661 1 1
170 1 . . . . . . 3.048 5.661 1 1
171 1 . . . . . . 2.275 4.224 1 1
172 1 . . . . . . 2.275 4.224 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 P5P P 1 1 4 P5P O5' 1 1 4 P5P C5' -150.0 150.0 1 3 C O3' 1 4 PUR P 1 4 PUR O5' 1 4 PUR C5' 1 1
4 . 1 1 4 P5P O3' 1 1 5 A P 1 1 5 A O5' 1 1 5 A C5' -150.0 150.0 1 4 PUR O3' 1 5 A P 1 5 A O5' 1 5 A C5' 1 1
5 . 1 1 5 A O3' 1 1 6 G P 1 1 6 G O5' 1 1 6 G C5' -150.0 150.0 1 5 A 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 P5P P 2 1 4 P5P O5' 2 1 4 P5P C5' -150.0 150.0 B 3 C O3' B 4 PUR P B 4 PUR O5' B 4 PUR C5' 1 1
12 . 2 1 4 P5P O3' 2 1 5 A P 2 1 5 A O5' 2 1 5 A C5' -150.0 150.0 B 4 PUR O3' B 5 A P B 5 A O5' B 5 A C5' 1 1
13 . 2 1 5 A O3' 2 1 6 G P 2 1 6 G O5' 2 1 6 G C5' -150.0 150.0 B 5 A 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 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
20 . 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
21 . 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
22 . 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
23 . 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
24 . 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
25 . 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
26 . 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
27 . 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
28 . 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
29 . 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
30 . 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
31 . 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
32 . 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
33 . 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
34 . 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
35 . 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
36 . 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
37 . 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
38 . 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
39 . 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
40 . 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
41 . 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
42 . 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
43 . 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
44 . 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
45 . 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
46 . 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
47 . 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
48 . 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
49 . 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
50 . 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
51 . 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
52 . 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
53 . 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
54 . 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
55 . 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
56 . 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
57 . 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
58 . 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
59 . 1 1 3 C C4' 1 1 3 C C3' 1 1 3 C O3' 1 1 4 P5P P -170.0 -100.0 1 3 C C4' 1 3 C C3' 1 3 C O3' 1 4 PUR P 1 1
60 . 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
61 . 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
62 . 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
63 . 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
64 . 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
65 . 2 1 3 C C4' 2 1 3 C C3' 2 1 3 C O3' 2 1 4 P5P P -170.0 -100.0 B 3 C C4' B 3 C C3' B 3 C O3' B 4 PUR P 1 1
66 . 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
67 . 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
68 . 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
69 . 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
70 . 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
71 . 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
72 . 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
73 . 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
74 . 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
75 . 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
76 . 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
77 . 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
78 . 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
79 . 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
80 . 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
81 . 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
82 . 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
83 . 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
84 . 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
85 . 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
86 . 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
87 . 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
88 . 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
89 . 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
90 . 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
91 . 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
92 . 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 9.763 2.251 6.056 1.00 . A A . 1 G C1' 1 1
1 2 1 1 1 G C2 C 5.826 4.109 5.523 1.00 . A A . 1 G C2 1 1
1 3 1 1 1 G C2' C 9.812 2.752 7.501 1.00 . A A . 1 G C2' 1 1
1 4 1 1 1 G C3' C 10.269 1.491 8.230 1.00 . A A . 1 G C3' 1 1
1 5 1 1 1 G C4 C 7.260 2.367 5.596 1.00 . A A . 1 G C4 1 1
1 6 1 1 1 G C4' C 11.295 0.961 7.227 1.00 . A A . 1 G C4' 1 1
1 7 1 1 1 G C5 C 6.279 1.432 5.342 1.00 . A A . 1 G C5 1 1
1 8 1 1 1 G C5' C 11.638 -0.527 7.390 1.00 . A A . 1 G C5' 1 1
1 9 1 1 1 G C6 C 4.926 1.869 5.155 1.00 . A A . 1 G C6 1 1
1 10 1 1 1 G C8 C 8.097 0.351 5.541 1.00 . A A . 1 G C8 1 1
1 11 1 1 1 G H1 H 3.847 3.612 5.182 1.00 . A A . 1 G H1 1 1
1 12 1 1 1 G H1' H 9.958 3.079 5.373 1.00 . A A . 1 G H1' 1 1
1 13 1 1 1 G H2' H 8.839 3.094 7.854 1.00 . A A . 1 G H2' 1 1
1 14 1 1 1 G H21 H 4.566 5.710 5.506 1.00 . A A . 1 G H21 1 1
1 15 1 1 1 G H22 H 6.277 6.053 5.768 1.00 . A A . 1 G H22 1 1
1 16 1 1 1 G H3' H 9.433 0.795 8.302 1.00 . A A . 1 G H3' 1 1
1 17 1 1 1 G H4' H 12.214 1.536 7.347 1.00 . A A . 1 G H4' 1 1
1 18 1 1 1 G H5' H 12.294 -0.827 6.572 1.00 . A A . 1 G H5' 1 1
1 19 1 1 1 G H5'' H 12.172 -0.667 8.331 1.00 . A A . 1 G H5'' 1 1
1 20 1 1 1 G H8 H 8.816 -0.454 5.578 1.00 . A A . 1 G H8 1 1
1 21 1 1 1 G HO2' H 11.034 3.868 8.515 1.00 . A A . 1 G HO2' 1 1
1 22 1 1 1 G HO5' H 10.019 -1.248 8.219 1.00 . A A . 1 G HO5' 1 1
1 23 1 1 1 G N1 N 4.783 3.245 5.288 1.00 . A A . 1 G N1 1 1
1 24 1 1 1 G N2 N 5.532 5.401 5.591 1.00 . A A . 1 G N2 1 1
1 25 1 1 1 G N3 N 7.098 3.720 5.691 1.00 . A A . 1 G N3 1 1
1 26 1 1 1 G N7 N 6.832 0.153 5.302 1.00 . A A . 1 G N7 1 1
1 27 1 1 1 G N9 N 8.435 1.667 5.743 1.00 . A A . 1 G N9 1 1
1 28 1 1 1 G O2' O 10.766 3.795 7.594 1.00 . A A . 1 G O2' 1 1
1 29 1 1 1 G O3' O 10.836 1.747 9.506 1.00 . A A . 1 G O3' 1 1
1 30 1 1 1 G O4' O 10.772 1.251 5.937 1.00 . A A . 1 G O4' 1 1
1 31 1 1 1 G O5' O 10.490 -1.356 7.388 1.00 . A A . 1 G O5' 1 1
1 32 1 1 1 G O6 O 3.931 1.197 4.893 1.00 . A A . 1 G O6 1 1
1 33 1 1 2 G C1' C 6.471 5.453 9.206 1.00 . A A . 2 G C1' 1 1
1 34 1 1 2 G C2 C 2.236 5.007 8.281 1.00 . A A . 2 G C2 1 1
1 35 1 1 2 G C2' C 6.152 6.006 10.593 1.00 . A A . 2 G C2' 1 1
1 36 1 1 2 G C3' C 7.211 5.317 11.449 1.00 . A A . 2 G C3' 1 1
1 37 1 1 2 G C4 C 4.322 4.229 8.645 1.00 . A A . 2 G C4 1 1
1 38 1 1 2 G C4' C 8.398 5.366 10.488 1.00 . A A . 2 G C4' 1 1
1 39 1 1 2 G C5 C 3.972 2.914 8.435 1.00 . A A . 2 G C5 1 1
1 40 1 1 2 G C5' C 9.485 4.341 10.819 1.00 . A A . 2 G C5' 1 1
1 41 1 1 2 G C6 C 2.617 2.602 8.079 1.00 . A A . 2 G C6 1 1
1 42 1 1 2 G C8 C 6.043 2.917 8.922 1.00 . A A . 2 G C8 1 1
1 43 1 1 2 G H1 H 0.823 3.568 7.833 1.00 . A A . 2 G H1 1 1
1 44 1 1 2 G H1' H 6.223 6.203 8.454 1.00 . A A . 2 G H1' 1 1
1 45 1 1 2 G H2' H 5.144 5.749 10.916 1.00 . A A . 2 G H2' 1 1
1 46 1 1 2 G H21 H 0.351 5.761 8.062 1.00 . A A . 2 G H21 1 1
1 47 1 1 2 G H22 H 1.639 6.918 8.400 1.00 . A A . 2 G H22 1 1
1 48 1 1 2 G H3' H 6.926 4.278 11.623 1.00 . A A . 2 G H3' 1 1
1 49 1 1 2 G H4' H 8.833 6.365 10.537 1.00 . A A . 2 G H4' 1 1
1 50 1 1 2 G H5' H 10.331 4.497 10.151 1.00 . A A . 2 G H5' 1 1
1 51 1 1 2 G H5'' H 9.818 4.493 11.847 1.00 . A A . 2 G H5'' 1 1
1 52 1 1 2 G H8 H 7.050 2.589 9.129 1.00 . A A . 2 G H8 1 1
1 53 1 1 2 G HO2' H 6.436 7.709 11.472 1.00 . A A . 2 G HO2' 1 1
1 54 1 1 2 G N1 N 1.798 3.725 8.047 1.00 . A A . 2 G N1 1 1
1 55 1 1 2 G N2 N 1.331 5.975 8.234 1.00 . A A . 2 G N2 1 1
1 56 1 1 2 G N3 N 3.504 5.319 8.575 1.00 . A A . 2 G N3 1 1
1 57 1 1 2 G N7 N 5.081 2.089 8.620 1.00 . A A . 2 G N7 1 1
1 58 1 1 2 G N9 N 5.666 4.237 8.937 1.00 . A A . 2 G N9 1 1
1 59 1 1 2 G O2' O 6.323 7.412 10.566 1.00 . A A . 2 G O2' 1 1
1 60 1 1 2 G O3' O 7.463 5.999 12.668 1.00 . A A . 2 G O3' 1 1
1 61 1 1 2 G O4' O 7.867 5.176 9.182 1.00 . A A . 2 G O4' 1 1
1 62 1 1 2 G O5' O 8.991 3.023 10.668 1.00 . A A . 2 G O5' 1 1
1 63 1 1 2 G O6 O 2.118 1.509 7.821 1.00 . A A . 2 G O6 1 1
1 64 1 1 2 G OP1 O 10.841 1.974 12.003 1.00 . A A . 2 G OP1 1 1
1 65 1 1 2 G OP2 O 9.088 0.525 10.827 1.00 . A A . 2 G OP2 1 1
1 66 1 1 2 G P P 9.941 1.734 10.853 1.00 . A A . 2 G P 1 1
1 67 1 1 3 C C1' C 1.806 6.585 11.857 1.00 . A A . 3 C C1' 1 1
1 68 1 1 3 C C2 C 0.550 4.532 11.249 1.00 . A A . 3 C C2 1 1
1 69 1 1 3 C C2' C 1.132 7.007 13.161 1.00 . A A . 3 C C2' 1 1
1 70 1 1 3 C C3' C 2.314 7.141 14.115 1.00 . A A . 3 C C3' 1 1
1 71 1 1 3 C C4 C 1.555 2.420 11.232 1.00 . A A . 3 C C4 1 1
1 72 1 1 3 C C4' C 3.357 7.722 13.164 1.00 . A A . 3 C C4' 1 1
1 73 1 1 3 C C5 C 2.797 2.960 11.700 1.00 . A A . 3 C C5 1 1
1 74 1 1 3 C C5' C 4.796 7.537 13.659 1.00 . A A . 3 C C5' 1 1
1 75 1 1 3 C C6 C 2.846 4.296 11.924 1.00 . A A . 3 C C6 1 1
1 76 1 1 3 C H1' H 1.269 7.045 11.025 1.00 . A A . 3 C H1' 1 1
1 77 1 1 3 C H2' H 0.418 6.267 13.515 1.00 . A A . 3 C H2' 1 1
1 78 1 1 3 C H3' H 2.634 6.156 14.460 1.00 . A A . 3 C H3' 1 1
1 79 1 1 3 C H4' H 3.160 8.789 13.059 1.00 . A A . 3 C H4' 1 1
1 80 1 1 3 C H41 H 0.539 0.803 10.610 1.00 . A A . 3 C H41 1 1
1 81 1 1 3 C H42 H 2.225 0.511 11.039 1.00 . A A . 3 C H42 1 1
1 82 1 1 3 C H5 H 3.674 2.357 11.878 1.00 . A A . 3 C H5 1 1
1 83 1 1 3 C H5' H 5.468 8.082 12.998 1.00 . A A . 3 C H5' 1 1
1 84 1 1 3 C H5'' H 4.884 7.950 14.665 1.00 . A A . 3 C H5'' 1 1
1 85 1 1 3 C H6 H 3.765 4.728 12.285 1.00 . A A . 3 C H6 1 1
1 86 1 1 3 C HO2' H 0.471 8.700 13.811 1.00 . A A . 3 C HO2' 1 1
1 87 1 1 3 C N1 N 1.753 5.101 11.690 1.00 . A A . 3 C N1 1 1
1 88 1 1 3 C N3 N 0.488 3.192 11.028 1.00 . A A . 3 C N3 1 1
1 89 1 1 3 C N4 N 1.433 1.127 10.967 1.00 . A A . 3 C N4 1 1
1 90 1 1 3 C O2 O -0.452 5.218 11.053 1.00 . A A . 3 C O2 1 1
1 91 1 1 3 C O2' O 0.491 8.254 12.958 1.00 . A A . 3 C O2' 1 1
1 92 1 1 3 C O3' O 2.016 8.009 15.197 1.00 . A A . 3 C O3' 1 1
1 93 1 1 3 C O4' O 3.134 7.103 11.901 1.00 . A A . 3 C O4' 1 1
1 94 1 1 3 C O5' O 5.148 6.165 13.675 1.00 . A A . 3 C O5' 1 1
1 95 1 1 3 C OP1 O 7.184 6.511 15.106 1.00 . A A . 3 C OP1 1 1
1 96 1 1 3 C OP2 O 6.604 4.194 14.185 1.00 . A A . 3 C OP2 1 1
1 97 1 1 3 C P P 6.641 5.664 14.021 1.00 . A A . 3 C P 1 1
1 98 1 1 4 P5P C1' C -2.513 4.659 14.274 1.00 . A A . 4 P5P C1' 1 1
1 99 1 1 4 P5P C2 C -2.423 0.419 13.141 1.00 . A A . 4 P5P C2 1 1
1 100 1 1 4 P5P C2' C -3.408 4.601 15.514 1.00 . A A . 4 P5P C2' 1 1
1 101 1 1 4 P5P C3' C -2.698 5.579 16.452 1.00 . A A . 4 P5P C3' 1 1
1 102 1 1 4 P5P C4 C -1.553 2.324 13.903 1.00 . A A . 4 P5P C4 1 1
1 103 1 1 4 P5P C4' C -2.274 6.651 15.447 1.00 . A A . 4 P5P C4' 1 1
1 104 1 1 4 P5P C5 C -0.305 1.764 14.044 1.00 . A A . 4 P5P C5 1 1
1 105 1 1 4 P5P C5' C -1.126 7.540 15.940 1.00 . A A . 4 P5P C5' 1 1
1 106 1 1 4 P5P C6 C -0.183 0.410 13.663 1.00 . A A . 4 P5P C6 1 1
1 107 1 1 4 P5P C8 C -0.128 3.759 14.719 1.00 . A A . 4 P5P C8 1 1
1 108 1 1 4 P5P H1' H -3.119 4.489 13.383 1.00 . A A . 4 P5P H1' 1 1
1 109 1 1 4 P5P H2 H -3.241 -0.160 12.751 1.00 . A A . 4 P5P H2 1 1
1 110 1 1 4 P5P H2' H -3.455 3.596 15.936 1.00 . A A . 4 P5P H2' 1 1
1 111 1 1 4 P5P H3' H -1.817 5.100 16.880 1.00 . A A . 4 P5P H3' 1 1
1 112 1 1 4 P5P H4' H -3.137 7.287 15.253 1.00 . A A . 4 P5P H4' 1 1
1 113 1 1 4 P5P H5'1 H -0.917 8.298 15.187 1.00 . A A . 4 P5P H5'1 1 1
1 114 1 1 4 P5P H5'2 H -1.429 8.037 16.863 1.00 . A A . 4 P5P H5'2 1 1
1 115 1 1 4 P5P H6 H 0.762 -0.107 13.743 1.00 . A A . 4 P5P H6 1 1
1 116 1 1 4 P5P H8 H 0.285 4.671 15.116 1.00 . A A . 4 P5P H8 1 1
1 117 1 1 4 P5P HO2' H -5.198 5.226 15.973 1.00 . A A . 4 P5P HO2' 1 1
1 118 1 1 4 P5P N1 N -1.274 -0.245 13.221 1.00 . A A . 4 P5P N1 1 1
1 119 1 1 4 P5P N3 N -2.675 1.696 13.445 1.00 . A A . 4 P5P N3 1 1
1 120 1 1 4 P5P N7 N 0.594 2.684 14.569 1.00 . A A . 4 P5P N7 1 1
1 121 1 1 4 P5P N9 N -1.436 3.635 14.310 1.00 . A A . 4 P5P N9 1 1
1 122 1 1 4 P5P O2' O -4.703 5.063 15.162 1.00 . A A . 4 P5P O2' 1 1
1 123 1 1 4 P5P O3' O -3.521 6.124 17.475 1.00 . A A . 4 P5P O3' 1 1
1 124 1 1 4 P5P O4' O -1.958 5.970 14.237 1.00 . A A . 4 P5P O4' 1 1
1 125 1 1 4 P5P O5' O 0.035 6.771 16.183 1.00 . A A . 4 P5P O5' 1 1
1 126 1 1 4 P5P OP1 O 1.163 8.603 17.472 1.00 . A A . 4 P5P OP1 1 1
1 127 1 1 4 P5P OP2 O 2.343 6.369 17.053 1.00 . A A . 4 P5P OP2 1 1
1 128 1 1 4 P5P P P 1.440 7.445 16.595 1.00 . A A . 4 P5P P 1 1
1 129 1 1 5 A C1' C -8.622 3.716 16.114 1.00 . A A . 5 A C1' 1 1
1 130 1 1 5 A C2 C -9.590 -0.570 15.795 1.00 . A A . 5 A C2 1 1
1 131 1 1 5 A C2' C -9.532 3.832 17.334 1.00 . A A . 5 A C2' 1 1
1 132 1 1 5 A C3' C -8.620 4.564 18.312 1.00 . A A . 5 A C3' 1 1
1 133 1 1 5 A C4 C -8.243 1.185 16.077 1.00 . A A . 5 A C4 1 1
1 134 1 1 5 A C4' C -7.924 5.547 17.370 1.00 . A A . 5 A C4' 1 1
1 135 1 1 5 A C5 C -7.130 0.388 16.158 1.00 . A A . 5 A C5 1 1
1 136 1 1 5 A C5' C -6.576 6.052 17.897 1.00 . A A . 5 A C5' 1 1
1 137 1 1 5 A C6 C -7.343 -1.000 16.022 1.00 . A A . 5 A C6 1 1
1 138 1 1 5 A C8 C -6.439 2.373 16.364 1.00 . A A . 5 A C8 1 1
1 139 1 1 5 A H1' H -9.223 3.679 15.204 1.00 . A A . 5 A H1' 1 1
1 140 1 1 5 A H2 H -10.578 -0.981 15.649 1.00 . A A . 5 A H2 1 1
1 141 1 1 5 A H2' H -9.830 2.855 17.714 1.00 . A A . 5 A H2' 1 1
1 142 1 1 5 A H3' H -7.893 3.858 18.711 1.00 . A A . 5 A H3' 1 1
1 143 1 1 5 A H4' H -8.585 6.402 17.225 1.00 . A A . 5 A H4' 1 1
1 144 1 1 5 A H5' H -6.169 6.777 17.190 1.00 . A A . 5 A H5' 1 1
1 145 1 1 5 A H5'' H -6.735 6.550 18.854 1.00 . A A . 5 A H5'' 1 1
1 146 1 1 5 A H61 H -6.548 -2.861 15.861 1.00 . A A . 5 A H61 1 1
1 147 1 1 5 A H62 H -5.403 -1.552 16.155 1.00 . A A . 5 A H62 1 1
1 148 1 1 5 A H8 H -5.784 3.216 16.483 1.00 . A A . 5 A H8 1 1
1 149 1 1 5 A HO2' H -11.019 4.973 17.823 1.00 . A A . 5 A HO2' 1 1
1 150 1 1 5 A N1 N -8.596 -1.456 15.843 1.00 . A A . 5 A N1 1 1
1 151 1 1 5 A N3 N -9.525 0.758 15.898 1.00 . A A . 5 A N3 1 1
1 152 1 1 5 A N6 N -6.352 -1.887 16.035 1.00 . A A . 5 A N6 1 1
1 153 1 1 5 A N7 N -5.990 1.155 16.342 1.00 . A A . 5 A N7 1 1
1 154 1 1 5 A N9 N -7.796 2.484 16.198 1.00 . A A . 5 A N9 1 1
1 155 1 1 5 A O2' O -10.678 4.598 17.005 1.00 . A A . 5 A O2' 1 1
1 156 1 1 5 A O3' O -9.375 5.181 19.343 1.00 . A A . 5 A O3' 1 1
1 157 1 1 5 A O4' O -7.793 4.877 16.120 1.00 . A A . 5 A O4' 1 1
1 158 1 1 5 A O5' O -5.659 4.984 18.062 1.00 . A A . 5 A O5' 1 1
1 159 1 1 5 A OP1 O -4.280 6.053 19.870 1.00 . A A . 5 A OP1 1 1
1 160 1 1 5 A OP2 O -3.475 3.920 18.696 1.00 . A A . 5 A OP2 1 1
1 161 1 1 5 A P P -4.173 5.223 18.650 1.00 . A A . 5 A P 1 1
1 162 1 1 6 G C1' C -8.485 -0.046 19.434 1.00 . A A . 6 G C1' 1 1
1 163 1 1 6 G C2 C -4.801 -2.397 19.309 1.00 . A A . 6 G C2 1 1
1 164 1 1 6 G C2' C -8.998 -0.792 20.663 1.00 . A A . 6 G C2' 1 1
1 165 1 1 6 G C3' C -9.567 0.352 21.500 1.00 . A A . 6 G C3' 1 1
1 166 1 1 6 G C4 C -5.986 -0.494 19.562 1.00 . A A . 6 G C4 1 1
1 167 1 1 6 G C4' C -10.199 1.195 20.393 1.00 . A A . 6 G C4' 1 1
1 168 1 1 6 G C5 C -4.876 0.267 19.857 1.00 . A A . 6 G C5 1 1
1 169 1 1 6 G C5' C -10.438 2.661 20.768 1.00 . A A . 6 G C5' 1 1
1 170 1 1 6 G C6 C -3.586 -0.359 19.886 1.00 . A A . 6 G C6 1 1
1 171 1 1 6 G C8 C -6.543 1.575 19.960 1.00 . A A . 6 G C8 1 1
1 172 1 1 6 G H1 H -2.761 -2.213 19.603 1.00 . A A . 6 G H1 1 1
1 173 1 1 6 G H1' H -8.558 -0.688 18.557 1.00 . A A . 6 G H1' 1 1
1 174 1 1 6 G H2' H -8.202 -1.320 21.184 1.00 . A A . 6 G H2' 1 1
1 175 1 1 6 G H21 H -3.780 -4.150 19.128 1.00 . A A . 6 G H21 1 1
1 176 1 1 6 G H22 H -5.524 -4.219 18.862 1.00 . A A . 6 G H22 1 1
1 177 1 1 6 G H3' H -8.754 0.913 21.965 1.00 . A A . 6 G H3' 1 1
1 178 1 1 6 G H4' H -11.155 0.744 20.125 1.00 . A A . 6 G H4' 1 1
1 179 1 1 6 G H5' H -10.956 3.143 19.938 1.00 . A A . 6 G H5' 1 1
1 180 1 1 6 G H5'' H -11.065 2.721 21.658 1.00 . A A . 6 G H5'' 1 1
1 181 1 1 6 G H8 H -7.142 2.458 20.098 1.00 . A A . 6 G H8 1 1
1 182 1 1 6 G HO2' H -10.587 -1.850 21.000 1.00 . A A . 6 G HO2' 1 1
1 183 1 1 6 G N1 N -3.642 -1.717 19.601 1.00 . A A . 6 G N1 1 1
1 184 1 1 6 G N2 N -4.690 -3.698 19.072 1.00 . A A . 6 G N2 1 1
1 185 1 1 6 G N3 N -6.014 -1.830 19.286 1.00 . A A . 6 G N3 1 1
1 186 1 1 6 G N7 N -5.250 1.583 20.112 1.00 . A A . 6 G N7 1 1
1 187 1 1 6 G N9 N -7.068 0.353 19.624 1.00 . A A . 6 G N9 1 1
1 188 1 1 6 G O2' O -10.007 -1.698 20.250 1.00 . A A . 6 G O2' 1 1
1 189 1 1 6 G O3' O -10.508 -0.097 22.464 1.00 . A A . 6 G O3' 1 1
1 190 1 1 6 G O4' O -9.328 1.088 19.274 1.00 . A A . 6 G O4' 1 1
1 191 1 1 6 G O5' O -9.203 3.311 21.005 1.00 . A A . 6 G O5' 1 1
1 192 1 1 6 G O6 O -2.492 0.144 20.129 1.00 . A A . 6 G O6 1 1
1 193 1 1 6 G OP1 O -10.108 5.545 21.716 1.00 . A A . 6 G OP1 1 1
1 194 1 1 6 G OP2 O -7.627 5.254 21.143 1.00 . A A . 6 G OP2 1 1
1 195 1 1 6 G P P -9.046 4.914 20.903 1.00 . A A . 6 G P 1 1
1 196 1 1 7 C C1' C -6.353 -4.122 22.427 1.00 . A A . 7 C C1' 1 1
1 197 1 1 7 C C2 C -4.013 -3.311 22.623 1.00 . A A . 7 C C2 1 1
1 198 1 1 7 C C2' C -6.484 -4.991 23.678 1.00 . A A . 7 C C2' 1 1
1 199 1 1 7 C C3' C -7.698 -4.371 24.363 1.00 . A A . 7 C C3' 1 1
1 200 1 1 7 C C4 C -3.505 -1.073 23.082 1.00 . A A . 7 C C4 1 1
1 201 1 1 7 C C4' C -8.565 -4.089 23.138 1.00 . A A . 7 C C4' 1 1
1 202 1 1 7 C C5 C -4.894 -0.726 23.137 1.00 . A A . 7 C C5 1 1
1 203 1 1 7 C C5' C -9.679 -3.070 23.404 1.00 . A A . 7 C C5' 1 1
1 204 1 1 7 C C6 C -5.792 -1.720 22.923 1.00 . A A . 7 C C6 1 1
1 205 1 1 7 C H1' H -5.982 -4.740 21.606 1.00 . A A . 7 C H1' 1 1
1 206 1 1 7 C H2' H -5.598 -4.943 24.307 1.00 . A A . 7 C H2' 1 1
1 207 1 1 7 C H3' H -7.416 -3.426 24.831 1.00 . A A . 7 C H3' 1 1
1 208 1 1 7 C H4' H -9.023 -5.027 22.822 1.00 . A A . 7 C H4' 1 1
1 209 1 1 7 C H41 H -1.601 -0.433 23.188 1.00 . A A . 7 C H41 1 1
1 210 1 1 7 C H42 H -2.827 0.818 23.374 1.00 . A A . 7 C H42 1 1
1 211 1 1 7 C H5 H -5.241 0.278 23.329 1.00 . A A . 7 C H5 1 1
1 212 1 1 7 C H5' H -10.295 -2.982 22.511 1.00 . A A . 7 C H5' 1 1
1 213 1 1 7 C H5'' H -10.303 -3.430 24.224 1.00 . A A . 7 C H5'' 1 1
1 214 1 1 7 C H6 H -6.843 -1.484 22.956 1.00 . A A . 7 C H6 1 1
1 215 1 1 7 C HO2' H -7.088 -6.801 24.029 1.00 . A A . 7 C HO2' 1 1
1 216 1 1 7 C N1 N -5.382 -3.008 22.657 1.00 . A A . 7 C N1 1 1
1 217 1 1 7 C N3 N -3.104 -2.322 22.839 1.00 . A A . 7 C N3 1 1
1 218 1 1 7 C N4 N -2.573 -0.149 23.263 1.00 . A A . 7 C N4 1 1
1 219 1 1 7 C O2 O -3.615 -4.454 22.409 1.00 . A A . 7 C O2 1 1
1 220 1 1 7 C O2' O -6.725 -6.328 23.276 1.00 . A A . 7 C O2' 1 1
1 221 1 1 7 C O3' O -8.319 -5.245 25.294 1.00 . A A . 7 C O3' 1 1
1 222 1 1 7 C O4' O -7.668 -3.665 22.116 1.00 . A A . 7 C O4' 1 1
1 223 1 1 7 C O5' O -9.135 -1.807 23.741 1.00 . A A . 7 C O5' 1 1
1 224 1 1 7 C OP1 O -11.274 -0.916 24.707 1.00 . A A . 7 C OP1 1 1
1 225 1 1 7 C OP2 O -9.204 0.575 24.501 1.00 . A A . 7 C OP2 1 1
1 226 1 1 7 C P P -10.062 -0.505 23.965 1.00 . A A . 7 C P 1 1
1 227 1 1 8 C C1' C -2.772 -6.568 25.696 1.00 . A A . 8 C C1' 1 1
1 228 1 1 8 C C2 C -1.168 -4.682 25.808 1.00 . A A . 8 C C2 1 1
1 229 1 1 8 C C2' C -2.493 -7.294 27.010 1.00 . A A . 8 C C2' 1 1
1 230 1 1 8 C C3' C -3.882 -7.374 27.633 1.00 . A A . 8 C C3' 1 1
1 231 1 1 8 C C4 C -1.868 -2.464 26.036 1.00 . A A . 8 C C4 1 1
1 232 1 1 8 C C4' C -4.714 -7.644 26.380 1.00 . A A . 8 C C4' 1 1
1 233 1 1 8 C C5 C -3.240 -2.863 26.149 1.00 . A A . 8 C C5 1 1
1 234 1 1 8 C C5' C -6.204 -7.334 26.552 1.00 . A A . 8 C C5' 1 1
1 235 1 1 8 C C6 C -3.508 -4.189 26.053 1.00 . A A . 8 C C6 1 1
1 236 1 1 8 C H1' H -2.108 -6.967 24.926 1.00 . A A . 8 C H1' 1 1
1 237 1 1 8 C H2' H -1.804 -6.743 27.645 1.00 . A A . 8 C H2' 1 1
1 238 1 1 8 C H3' H -4.158 -6.405 28.053 1.00 . A A . 8 C H3' 1 1
1 239 1 1 8 C H4' H -4.605 -8.698 26.118 1.00 . A A . 8 C H4' 1 1
1 240 1 1 8 C H41 H -0.534 -0.964 26.037 1.00 . A A . 8 C H41 1 1
1 241 1 1 8 C H42 H -2.216 -0.472 26.237 1.00 . A A . 8 C H42 1 1
1 242 1 1 8 C H5 H -4.044 -2.159 26.301 1.00 . A A . 8 C H5 1 1
1 243 1 1 8 C H5' H -6.732 -7.631 25.647 1.00 . A A . 8 C H5' 1 1
1 244 1 1 8 C H5'' H -6.597 -7.910 27.391 1.00 . A A . 8 C H5'' 1 1
1 245 1 1 8 C H6 H -4.529 -4.520 26.139 1.00 . A A . 8 C H6 1 1
1 246 1 1 8 C HO2' H -2.217 -9.163 27.441 1.00 . A A . 8 C HO2' 1 1
1 247 1 1 8 C N1 N -2.502 -5.106 25.843 1.00 . A A . 8 C N1 1 1
1 248 1 1 8 C N3 N -0.888 -3.356 25.898 1.00 . A A . 8 C N3 1 1
1 249 1 1 8 C N4 N -1.522 -1.188 26.108 1.00 . A A . 8 C N4 1 1
1 250 1 1 8 C O2 O -0.239 -5.482 25.711 1.00 . A A . 8 C O2 1 1
1 251 1 1 8 C O2' O -1.977 -8.580 26.715 1.00 . A A . 8 C O2' 1 1
1 252 1 1 8 C O3' O -3.959 -8.404 28.605 1.00 . A A . 8 C O3' 1 1
1 253 1 1 8 C O4' O -4.123 -6.863 25.347 1.00 . A A . 8 C O4' 1 1
1 254 1 1 8 C O5' O -6.402 -5.952 26.790 1.00 . A A . 8 C O5' 1 1
1 255 1 1 8 C OP1 O -8.776 -6.231 27.555 1.00 . A A . 8 C OP1 1 1
1 256 1 1 8 C OP2 O -7.731 -3.905 27.337 1.00 . A A . 8 C OP2 1 1
1 257 1 1 8 C P P -7.874 -5.294 26.850 1.00 . A A . 8 C P 1 1
1 258 1 1 9 U C1' C 1.033 -5.527 29.350 1.00 . A A . 9 U C1' 1 1
1 259 1 1 9 U C2 C 0.910 -3.065 29.198 1.00 . A A . 9 U C2 1 1
1 260 1 1 9 U C2' C 1.520 -5.760 30.786 1.00 . A A . 9 U C2' 1 1
1 261 1 1 9 U C3' C 0.513 -6.787 31.298 1.00 . A A . 9 U C3' 1 1
1 262 1 1 9 U C4 C -1.234 -1.851 29.289 1.00 . A A . 9 U C4 1 1
1 263 1 1 9 U C4' C 0.276 -7.612 30.034 1.00 . A A . 9 U C4' 1 1
1 264 1 1 9 U C5 C -1.876 -3.146 29.401 1.00 . A A . 9 U C5 1 1
1 265 1 1 9 U C5' C -1.025 -8.425 30.065 1.00 . A A . 9 U C5' 1 1
1 266 1 1 9 U C6 C -1.156 -4.296 29.390 1.00 . A A . 9 U C6 1 1
1 267 1 1 9 U H1' H 1.893 -5.419 28.687 1.00 . A A . 9 U H1' 1 1
1 268 1 1 9 U H2' H 1.488 -4.850 31.387 1.00 . A A . 9 U H2' 1 1
1 269 1 1 9 U H3 H 0.631 -1.033 29.056 1.00 . A A . 9 U H3 1 1
1 270 1 1 9 U H3' H -0.407 -6.285 31.601 1.00 . A A . 9 U H3' 1 1
1 271 1 1 9 U H4' H 1.115 -8.297 29.906 1.00 . A A . 9 U H4' 1 1
1 272 1 1 9 U H5 H -2.952 -3.183 29.492 1.00 . A A . 9 U H5 1 1
1 273 1 1 9 U H5' H -1.100 -9.008 29.149 1.00 . A A . 9 U H5' 1 1
1 274 1 1 9 U H5'' H -0.997 -9.108 30.915 1.00 . A A . 9 U H5'' 1 1
1 275 1 1 9 U H6 H -1.677 -5.237 29.480 1.00 . A A . 9 U H6 1 1
1 276 1 1 9 U HO2' H 3.440 -5.594 30.449 1.00 . A A . 9 U HO2' 1 1
1 277 1 1 9 U HO3' H 2.000 -7.583 32.215 1.00 . A A . 9 U HO3' 1 1
1 278 1 1 9 U N1 N 0.219 -4.279 29.276 1.00 . A A . 9 U N1 1 1
1 279 1 1 9 U N3 N 0.145 -1.908 29.171 1.00 . A A . 9 U N3 1 1
1 280 1 1 9 U O2 O 2.138 -2.995 29.176 1.00 . A A . 9 U O2 1 1
1 281 1 1 9 U O2' O 2.841 -6.282 30.757 1.00 . A A . 9 U O2' 1 1
1 282 1 1 9 U O3' O 1.050 -7.537 32.367 1.00 . A A . 9 U O3' 1 1
1 283 1 1 9 U O4 O -1.810 -0.768 29.294 1.00 . A A . 9 U O4 1 1
1 284 1 1 9 U O4' O 0.296 -6.682 28.960 1.00 . A A . 9 U O4' 1 1
1 285 1 1 9 U O5' O -2.147 -7.566 30.185 1.00 . A A . 9 U O5' 1 1
1 286 1 1 9 U OP1 O -3.709 -9.405 30.891 1.00 . A A . 9 U OP1 1 1
1 287 1 1 9 U OP2 O -4.550 -7.006 30.598 1.00 . A A . 9 U OP2 1 1
1 288 1 1 9 U P P -3.668 -8.114 30.170 1.00 . A A . 9 U P 1 1
1 289 2 1 1 G C1' C 7.151 -2.589 26.396 1.00 . B B . 1 G C1' 1 1
1 290 2 1 1 G C2 C 3.015 -4.010 26.073 1.00 . B B . 1 G C2 1 1
1 291 2 1 1 G C2' C 7.451 -3.135 24.998 1.00 . B B . 1 G C2' 1 1
1 292 2 1 1 G C3' C 8.180 -1.951 24.369 1.00 . B B . 1 G C3' 1 1
1 293 2 1 1 G C4 C 4.610 -2.430 26.307 1.00 . B B . 1 G C4 1 1
1 294 2 1 1 G C4' C 9.012 -1.476 25.562 1.00 . B B . 1 G C4' 1 1
1 295 2 1 1 G C5 C 3.704 -1.391 26.339 1.00 . B B . 1 G C5 1 1
1 296 2 1 1 G C5' C 9.492 -0.020 25.461 1.00 . B B . 1 G C5' 1 1
1 297 2 1 1 G C6 C 2.304 -1.679 26.230 1.00 . B B . 1 G C6 1 1
1 298 2 1 1 G C8 C 5.628 -0.512 26.537 1.00 . B B . 1 G C8 1 1
1 299 2 1 1 G H1 H 1.074 -3.300 25.976 1.00 . B B . 1 G H1 1 1
1 300 2 1 1 G H1' H 7.104 -3.412 27.109 1.00 . B B . 1 G H1' 1 1
1 301 2 1 1 G H2' H 6.544 -3.389 24.450 1.00 . B B . 1 G H2' 1 1
1 302 2 1 1 G H21 H 1.615 -5.469 25.826 1.00 . B B . 1 G H21 1 1
1 303 2 1 1 G H22 H 3.295 -5.996 25.940 1.00 . B B . 1 G H22 1 1
1 304 2 1 1 G H3' H 7.451 -1.185 24.102 1.00 . B B . 1 G H3' 1 1
1 305 2 1 1 G H4' H 9.890 -2.119 25.638 1.00 . B B . 1 G H4' 1 1
1 306 2 1 1 G H5' H 9.975 0.255 26.400 1.00 . B B . 1 G H5' 1 1
1 307 2 1 1 G H5'' H 10.229 0.054 24.660 1.00 . B B . 1 G H5'' 1 1
1 308 2 1 1 G H8 H 6.420 0.213 26.658 1.00 . B B . 1 G H8 1 1
1 309 2 1 1 G HO2' H 8.748 -4.387 24.285 1.00 . B B . 1 G HO2' 1 1
1 310 2 1 1 G HO5' H 8.161 0.799 24.284 1.00 . B B . 1 G HO5' 1 1
1 311 2 1 1 G N1 N 2.045 -3.036 26.073 1.00 . B B . 1 G N1 1 1
1 312 2 1 1 G N2 N 2.604 -5.265 25.949 1.00 . B B . 1 G N2 1 1
1 313 2 1 1 G N3 N 4.327 -3.761 26.183 1.00 . B B . 1 G N3 1 1
1 314 2 1 1 G N7 N 4.369 -0.177 26.496 1.00 . B B . 1 G N7 1 1
1 315 2 1 1 G N9 N 5.858 -1.860 26.417 1.00 . B B . 1 G N9 1 1
1 316 2 1 1 G O2' O 8.289 -4.270 25.121 1.00 . B B . 1 G O2' 1 1
1 317 2 1 1 G O3' O 8.980 -2.311 23.255 1.00 . B B . 1 G O3' 1 1
1 318 2 1 1 G O4' O 8.219 -1.703 26.721 1.00 . B B . 1 G O4' 1 1
1 319 2 1 1 G O5' O 8.441 0.892 25.199 1.00 . B B . 1 G O5' 1 1
1 320 2 1 1 G O6 O 1.354 -0.900 26.268 1.00 . B B . 1 G O6 1 1
1 321 2 1 2 G C1' C 4.291 -5.537 22.621 1.00 . B B . 2 G C1' 1 1
1 322 2 1 2 G C2 C 0.030 -4.635 22.605 1.00 . B B . 2 G C2 1 1
1 323 2 1 2 G C2' C 4.223 -6.097 21.202 1.00 . B B . 2 G C2' 1 1
1 324 2 1 2 G C3' C 5.511 -5.549 20.594 1.00 . B B . 2 G C3' 1 1
1 325 2 1 2 G C4 C 2.215 -4.084 22.696 1.00 . B B . 2 G C4 1 1
1 326 2 1 2 G C4' C 6.449 -5.689 21.792 1.00 . B B . 2 G C4' 1 1
1 327 2 1 2 G C5 C 1.969 -2.735 22.825 1.00 . B B . 2 G C5 1 1
1 328 2 1 2 G C5' C 7.685 -4.791 21.699 1.00 . B B . 2 G C5' 1 1
1 329 2 1 2 G C6 C 0.609 -2.277 22.883 1.00 . B B . 2 G C6 1 1
1 330 2 1 2 G C8 C 4.084 -2.963 22.793 1.00 . B B . 2 G C8 1 1
1 331 2 1 2 G H1 H -1.287 -3.047 22.738 1.00 . B B . 2 G H1 1 1
1 332 2 1 2 G H1' H 3.808 -6.235 23.305 1.00 . B B . 2 G H1' 1 1
1 333 2 1 2 G H2' H 3.343 -5.748 20.663 1.00 . B B . 2 G H2' 1 1
1 334 2 1 2 G H21 H -1.926 -5.185 22.414 1.00 . B B . 2 G H21 1 1
1 335 2 1 2 G H22 H -0.726 -6.477 22.359 1.00 . B B . 2 G H22 1 1
1 336 2 1 2 G H3' H 5.385 -4.493 20.352 1.00 . B B . 2 G H3' 1 1
1 337 2 1 2 G H4' H 6.775 -6.728 21.849 1.00 . B B . 2 G H4' 1 1
1 338 2 1 2 G H5' H 8.342 -5.009 22.540 1.00 . B B . 2 G H5' 1 1
1 339 2 1 2 G H5'' H 8.217 -5.011 20.772 1.00 . B B . 2 G H5'' 1 1
1 340 2 1 2 G H8 H 5.141 -2.746 22.806 1.00 . B B . 2 G H8 1 1
1 341 2 1 2 G HO2' H 4.511 -7.847 20.421 1.00 . B B . 2 G HO2' 1 1
1 342 2 1 2 G N1 N -0.311 -3.310 22.739 1.00 . B B . 2 G N1 1 1
1 343 2 1 2 G N2 N -0.961 -5.504 22.457 1.00 . B B . 2 G N2 1 1
1 344 2 1 2 G N3 N 1.291 -5.083 22.591 1.00 . B B . 2 G N3 1 1
1 345 2 1 2 G N7 N 3.173 -2.034 22.880 1.00 . B B . 2 G N7 1 1
1 346 2 1 2 G N9 N 3.581 -4.237 22.700 1.00 . B B . 2 G N9 1 1
1 347 2 1 2 G O2' O 4.231 -7.512 21.277 1.00 . B B . 2 G O2' 1 1
1 348 2 1 2 G O3' O 5.949 -6.294 19.467 1.00 . B B . 2 G O3' 1 1
1 349 2 1 2 G O4' O 5.670 -5.403 22.948 1.00 . B B . 2 G O4' 1 1
1 350 2 1 2 G O5' O 7.312 -3.426 21.722 1.00 . B B . 2 G O5' 1 1
1 351 2 1 2 G O6 O 0.185 -1.133 23.029 1.00 . B B . 2 G O6 1 1
1 352 2 1 2 G OP1 O 9.511 -2.613 20.823 1.00 . B B . 2 G OP1 1 1
1 353 2 1 2 G OP2 O 7.708 -0.957 21.570 1.00 . B B . 2 G OP2 1 1
1 354 2 1 2 G P P 8.412 -2.247 21.742 1.00 . B B . 2 G P 1 1
1 355 2 1 3 C C1' C 0.216 -6.248 18.998 1.00 . B B . 3 C C1' 1 1
1 356 2 1 3 C C2 C -0.903 -4.060 19.340 1.00 . B B . 3 C C2 1 1
1 357 2 1 3 C C2' C -0.186 -6.612 17.570 1.00 . B B . 3 C C2' 1 1
1 358 2 1 3 C C3' C 1.158 -6.900 16.911 1.00 . B B . 3 C C3' 1 1
1 359 2 1 3 C C4 C 0.304 -2.070 19.575 1.00 . B B . 3 C C4 1 1
1 360 2 1 3 C C4' C 1.883 -7.577 18.073 1.00 . B B . 3 C C4' 1 1
1 361 2 1 3 C C5 C 1.549 -2.751 19.376 1.00 . B B . 3 C C5 1 1
1 362 2 1 3 C C5' C 3.408 -7.567 17.919 1.00 . B B . 3 C C5' 1 1
1 363 2 1 3 C C6 C 1.495 -4.089 19.164 1.00 . B B . 3 C C6 1 1
1 364 2 1 3 C H1' H -0.544 -6.632 19.680 1.00 . B B . 3 C H1' 1 1
1 365 2 1 3 C H2' H -0.709 -5.800 17.069 1.00 . B B . 3 C H2' 1 1
1 366 2 1 3 C H3' H 1.660 -5.965 16.655 1.00 . B B . 3 C H3' 1 1
1 367 2 1 3 C H4' H 1.546 -8.613 18.122 1.00 . B B . 3 C H4' 1 1
1 368 2 1 3 C H41 H -0.635 -0.341 19.971 1.00 . B B . 3 C H41 1 1
1 369 2 1 3 C H42 H 1.126 -0.242 19.913 1.00 . B B . 3 C H42 1 1
1 370 2 1 3 C H5 H 2.504 -2.250 19.386 1.00 . B B . 3 C H5 1 1
1 371 2 1 3 C H5' H 3.846 -8.161 18.720 1.00 . B B . 3 C H5' 1 1
1 372 2 1 3 C H5'' H 3.673 -8.020 16.962 1.00 . B B . 3 C H5'' 1 1
1 373 2 1 3 C H6 H 2.415 -4.626 19.002 1.00 . B B . 3 C H6 1 1
1 374 2 1 3 C HO2' H -0.875 -8.228 16.771 1.00 . B B . 3 C HO2' 1 1
1 375 2 1 3 C N1 N 0.295 -4.765 19.166 1.00 . B B . 3 C N1 1 1
1 376 2 1 3 C N3 N -0.861 -2.717 19.546 1.00 . B B . 3 C N3 1 1
1 377 2 1 3 C N4 N 0.274 -0.767 19.812 1.00 . B B . 3 C N4 1 1
1 378 2 1 3 C O2 O -1.994 -4.627 19.313 1.00 . B B . 3 C O2 1 1
1 379 2 1 3 C O2' O -0.998 -7.772 17.610 1.00 . B B . 3 C O2' 1 1
1 380 2 1 3 C O3' O 1.016 -7.749 15.784 1.00 . B B . 3 C O3' 1 1
1 381 2 1 3 C O4' O 1.452 -6.911 19.256 1.00 . B B . 3 C O4' 1 1
1 382 2 1 3 C O5' O 3.908 -6.244 17.974 1.00 . B B . 3 C O5' 1 1
1 383 2 1 3 C OP1 O 6.156 -6.855 17.033 1.00 . B B . 3 C OP1 1 1
1 384 2 1 3 C OP2 O 5.653 -4.459 17.782 1.00 . B B . 3 C OP2 1 1
1 385 2 1 3 C P P 5.487 -5.918 17.963 1.00 . B B . 3 C P 1 1
1 386 2 1 4 P5P C1' C -3.188 -3.888 15.677 1.00 . B B . 4 P5P C1' 1 1
1 387 2 1 4 P5P C2 C -2.876 0.329 16.851 1.00 . B B . 4 P5P C2 1 1
1 388 2 1 4 P5P C2' C -3.763 -3.750 14.265 1.00 . B B . 4 P5P C2' 1 1
1 389 2 1 4 P5P C3' C -2.977 -4.819 13.506 1.00 . B B . 4 P5P C3' 1 1
1 390 2 1 4 P5P C4 C -2.078 -1.672 16.281 1.00 . B B . 4 P5P C4 1 1
1 391 2 1 4 P5P C4' C -2.919 -5.914 14.572 1.00 . B B . 4 P5P C4' 1 1
1 392 2 1 4 P5P C5 C -0.775 -1.257 16.427 1.00 . B B . 4 P5P C5 1 1
1 393 2 1 4 P5P C5' C -1.800 -6.937 14.345 1.00 . B B . 4 P5P C5' 1 1
1 394 2 1 4 P5P C6 C -0.589 0.081 16.838 1.00 . B B . 4 P5P C6 1 1
1 395 2 1 4 P5P C8 C -0.678 -3.270 15.789 1.00 . B B . 4 P5P C8 1 1
1 396 2 1 4 P5P H1' H -3.958 -3.635 16.407 1.00 . B B . 4 P5P H1' 1 1
1 397 2 1 4 P5P H2 H -3.690 1.000 17.059 1.00 . B B . 4 P5P H2 1 1
1 398 2 1 4 P5P H2' H -3.596 -2.753 13.853 1.00 . B B . 4 P5P H2' 1 1
1 399 2 1 4 P5P H3' H -1.971 -4.452 13.294 1.00 . B B . 4 P5P H3' 1 1
1 400 2 1 4 P5P H4' H -3.872 -6.444 14.558 1.00 . B B . 4 P5P H4' 1 1
1 401 2 1 4 P5P H5'1 H -1.857 -7.702 15.118 1.00 . B B . 4 P5P H5'1 1 1
1 402 2 1 4 P5P H5'2 H -1.940 -7.412 13.373 1.00 . B B . 4 P5P H5'2 1 1
1 403 2 1 4 P5P H6 H 0.402 0.488 16.975 1.00 . B B . 4 P5P H6 1 1
1 404 2 1 4 P5P H8 H -0.292 -4.229 15.484 1.00 . B B . 4 P5P H8 1 1
1 405 2 1 4 P5P HO2' H -5.462 -4.171 13.403 1.00 . B B . 4 P5P HO2' 1 1
1 406 2 1 4 P5P N1 N -1.670 0.860 17.035 1.00 . B B . 4 P5P N1 1 1
1 407 2 1 4 P5P N3 N -3.195 -0.916 16.485 1.00 . B B . 4 P5P N3 1 1
1 408 2 1 4 P5P N7 N 0.109 -2.280 16.106 1.00 . B B . 4 P5P N7 1 1
1 409 2 1 4 P5P N9 N -2.021 -2.994 15.897 1.00 . B B . 4 P5P N9 1 1
1 410 2 1 4 P5P O2' O -5.149 -4.054 14.308 1.00 . B B . 4 P5P O2' 1 1
1 411 2 1 4 P5P O3' O -3.602 -5.284 12.317 1.00 . B B . 4 P5P O3' 1 1
1 412 2 1 4 P5P O4' O -2.810 -5.252 15.828 1.00 . B B . 4 P5P O4' 1 1
1 413 2 1 4 P5P O5' O -0.532 -6.312 14.381 1.00 . B B . 4 P5P O5' 1 1
1 414 2 1 4 P5P OP1 O 0.639 -8.286 13.370 1.00 . B B . 4 P5P OP1 1 1
1 415 2 1 4 P5P OP2 O 1.943 -6.193 14.062 1.00 . B B . 4 P5P OP2 1 1
1 416 2 1 4 P5P P P 0.842 -7.150 14.296 1.00 . B B . 4 P5P P 1 1
1 417 2 1 5 A C1' C -8.548 -2.263 12.500 1.00 . B B . 5 A C1' 1 1
1 418 2 1 5 A C2 C -9.042 2.112 12.639 1.00 . B B . 5 A C2 1 1
1 419 2 1 5 A C2' C -9.165 -2.288 11.103 1.00 . B B . 5 A C2' 1 1
1 420 2 1 5 A C3' C -8.153 -3.144 10.349 1.00 . B B . 5 A C3' 1 1
1 421 2 1 5 A C4 C -7.887 0.204 12.652 1.00 . B B . 5 A C4 1 1
1 422 2 1 5 A C4' C -7.812 -4.186 11.414 1.00 . B B . 5 A C4' 1 1
1 423 2 1 5 A C5 C -6.697 0.861 12.841 1.00 . B B . 5 A C5 1 1
1 424 2 1 5 A C5' C -6.450 -4.858 11.201 1.00 . B B . 5 A C5' 1 1
1 425 2 1 5 A C6 C -6.768 2.267 12.943 1.00 . B B . 5 A C6 1 1
1 426 2 1 5 A C8 C -6.221 -1.195 12.771 1.00 . B B . 5 A C8 1 1
1 427 2 1 5 A H1' H -9.331 -2.140 13.249 1.00 . B B . 5 A H1' 1 1
1 428 2 1 5 A H2 H -9.980 2.640 12.558 1.00 . B B . 5 A H2 1 1
1 429 2 1 5 A H2' H -9.244 -1.290 10.676 1.00 . B B . 5 A H2' 1 1
1 430 2 1 5 A H3' H -7.274 -2.540 10.131 1.00 . B B . 5 A H3' 1 1
1 431 2 1 5 A H4' H -8.587 -4.954 11.397 1.00 . B B . 5 A H4' 1 1
1 432 2 1 5 A H5' H -6.305 -5.616 11.972 1.00 . B B . 5 A H5' 1 1
1 433 2 1 5 A H5'' H -6.446 -5.345 10.225 1.00 . B B . 5 A H5'' 1 1
1 434 2 1 5 A H61 H -5.814 4.019 13.317 1.00 . B B . 5 A H61 1 1
1 435 2 1 5 A H62 H -4.798 2.579 13.272 1.00 . B B . 5 A H62 1 1
1 436 2 1 5 A H8 H -5.662 -2.113 12.793 1.00 . B B . 5 A H8 1 1
1 437 2 1 5 A HO2' H -10.630 -3.248 10.278 1.00 . B B . 5 A HO2' 1 1
1 438 2 1 5 A N1 N -7.964 2.872 12.831 1.00 . B B . 5 A N1 1 1
1 439 2 1 5 A N3 N -9.114 0.785 12.538 1.00 . B B . 5 A N3 1 1
1 440 2 1 5 A N6 N -5.701 3.028 13.171 1.00 . B B . 5 A N6 1 1
1 441 2 1 5 A N7 N -5.646 -0.040 12.911 1.00 . B B . 5 A N7 1 1
1 442 2 1 5 A N9 N -7.583 -1.140 12.620 1.00 . B B . 5 A N9 1 1
1 443 2 1 5 A O2' O -10.441 -2.901 11.155 1.00 . B B . 5 A O2' 1 1
1 444 2 1 5 A O3' O -8.728 -3.683 9.169 1.00 . B B . 5 A O3' 1 1
1 445 2 1 5 A O4' O -7.886 -3.516 12.669 1.00 . B B . 5 A O4' 1 1
1 446 2 1 5 A O5' O -5.398 -3.910 11.264 1.00 . B B . 5 A O5' 1 1
1 447 2 1 5 A OP1 O -3.779 -5.170 9.812 1.00 . B B . 5 A OP1 1 1
1 448 2 1 5 A OP2 O -3.016 -3.124 11.157 1.00 . B B . 5 A OP2 1 1
1 449 2 1 5 A P P -3.856 -4.335 11.031 1.00 . B B . 5 A P 1 1
1 450 2 1 6 G C1' C -7.199 1.397 9.348 1.00 . B B . 6 G C1' 1 1
1 451 2 1 6 G C2 C -3.404 3.298 10.356 1.00 . B B . 6 G C2 1 1
1 452 2 1 6 G C2' C -7.312 2.181 8.041 1.00 . B B . 6 G C2' 1 1
1 453 2 1 6 G C3' C -7.831 1.100 7.091 1.00 . B B . 6 G C3' 1 1
1 454 2 1 6 G C4 C -4.708 1.542 9.805 1.00 . B B . 6 G C4 1 1
1 455 2 1 6 G C4' C -8.803 0.375 8.019 1.00 . B B . 6 G C4' 1 1
1 456 2 1 6 G C5 C -3.655 0.655 9.755 1.00 . B B . 6 G C5 1 1
1 457 2 1 6 G C5' C -9.138 -1.056 7.587 1.00 . B B . 6 G C5' 1 1
1 458 2 1 6 G C6 C -2.329 1.128 10.029 1.00 . B B . 6 G C6 1 1
1 459 2 1 6 G C8 C -5.396 -0.453 9.256 1.00 . B B . 6 G C8 1 1
1 460 2 1 6 G H1 H -1.386 2.878 10.528 1.00 . B B . 6 G H1 1 1
1 461 2 1 6 G H1' H -7.387 2.054 10.196 1.00 . B B . 6 G H1' 1 1
1 462 2 1 6 G H2' H -6.349 2.567 7.713 1.00 . B B . 6 G H2' 1 1
1 463 2 1 6 G H21 H -2.260 4.922 10.801 1.00 . B B . 6 G H21 1 1
1 464 2 1 6 G H22 H -3.998 5.195 10.668 1.00 . B B . 6 G H22 1 1
1 465 2 1 6 G H3' H -7.016 0.424 6.828 1.00 . B B . 6 G H3' 1 1
1 466 2 1 6 G H4' H -9.724 0.957 8.069 1.00 . B B . 6 G H4' 1 1
1 467 2 1 6 G H5' H -9.883 -1.454 8.278 1.00 . B B . 6 G H5' 1 1
1 468 2 1 6 G H5'' H -9.556 -1.053 6.580 1.00 . B B . 6 G H5'' 1 1
1 469 2 1 6 G H8 H -6.050 -1.260 8.972 1.00 . B B . 6 G H8 1 1
1 470 2 1 6 G HO2' H -7.784 3.938 8.745 1.00 . B B . 6 G HO2' 1 1
1 471 2 1 6 G N1 N -2.295 2.487 10.320 1.00 . B B . 6 G N1 1 1
1 472 2 1 6 G N2 N -3.204 4.578 10.638 1.00 . B B . 6 G N2 1 1
1 473 2 1 6 G N3 N -4.648 2.875 10.091 1.00 . B B . 6 G N3 1 1
1 474 2 1 6 G N7 N -4.112 -0.612 9.400 1.00 . B B . 6 G N7 1 1
1 475 2 1 6 G N9 N -5.837 0.826 9.485 1.00 . B B . 6 G N9 1 1
1 476 2 1 6 G O2' O -8.225 3.247 8.243 1.00 . B B . 6 G O2' 1 1
1 477 2 1 6 G O3' O -8.460 1.610 5.925 1.00 . B B . 6 G O3' 1 1
1 478 2 1 6 G O4' O -8.194 0.386 9.304 1.00 . B B . 6 G O4' 1 1
1 479 2 1 6 G O5' O -7.972 -1.858 7.623 1.00 . B B . 6 G O5' 1 1
1 480 2 1 6 G O6 O -1.272 0.502 10.029 1.00 . B B . 6 G O6 1 1
1 481 2 1 6 G OP1 O -8.971 -3.967 6.687 1.00 . B B . 6 G OP1 1 1
1 482 2 1 6 G OP2 O -6.656 -3.984 7.789 1.00 . B B . 6 G OP2 1 1
1 483 2 1 6 G P P -8.040 -3.467 7.724 1.00 . B B . 6 G P 1 1
1 484 2 1 7 C C1' C -4.063 5.196 7.033 1.00 . B B . 7 C C1' 1 1
1 485 2 1 7 C C2 C -1.830 4.151 7.347 1.00 . B B . 7 C C2 1 1
1 486 2 1 7 C C2' C -3.824 6.090 5.815 1.00 . B B . 7 C C2' 1 1
1 487 2 1 7 C C3' C -4.902 5.599 4.853 1.00 . B B . 7 C C3' 1 1
1 488 2 1 7 C C4 C -1.454 1.875 6.952 1.00 . B B . 7 C C4 1 1
1 489 2 1 7 C C4' C -6.050 5.387 5.838 1.00 . B B . 7 C C4' 1 1
1 490 2 1 7 C C5 C -2.818 1.676 6.561 1.00 . B B . 7 C C5 1 1
1 491 2 1 7 C C5' C -7.157 4.479 5.288 1.00 . B B . 7 C C5' 1 1
1 492 2 1 7 C C6 C -3.636 2.756 6.590 1.00 . B B . 7 C C6 1 1
1 493 2 1 7 C H1' H -3.829 5.764 7.935 1.00 . B B . 7 C H1' 1 1
1 494 2 1 7 C H2' H -2.826 5.964 5.401 1.00 . B B . 7 C H2' 1 1
1 495 2 1 7 C H3' H -4.607 4.638 4.428 1.00 . B B . 7 C H3' 1 1
1 496 2 1 7 C H4' H -6.484 6.361 6.069 1.00 . B B . 7 C H4' 1 1
1 497 2 1 7 C H41 H 0.347 1.035 7.269 1.00 . B B . 7 C H41 1 1
1 498 2 1 7 C H42 H -0.923 -0.075 6.765 1.00 . B B . 7 C H42 1 1
1 499 2 1 7 C H5 H -3.208 0.716 6.259 1.00 . B B . 7 C H5 1 1
1 500 2 1 7 C H5' H -7.970 4.433 6.011 1.00 . B B . 7 C H5' 1 1
1 501 2 1 7 C H5'' H -7.541 4.906 4.361 1.00 . B B . 7 C H5'' 1 1
1 502 2 1 7 C H6 H -4.666 2.631 6.301 1.00 . B B . 7 C H6 1 1
1 503 2 1 7 C HO2' H -4.181 7.950 5.399 1.00 . B B . 7 C HO2' 1 1
1 504 2 1 7 C N1 N -3.176 3.992 6.988 1.00 . B B . 7 C N1 1 1
1 505 2 1 7 C N3 N -0.999 3.073 7.319 1.00 . B B . 7 C N3 1 1
1 506 2 1 7 C N4 N -0.605 0.858 6.965 1.00 . B B . 7 C N4 1 1
1 507 2 1 7 C O2 O -1.380 5.246 7.681 1.00 . B B . 7 C O2 1 1
1 508 2 1 7 C O2' O -4.029 7.438 6.197 1.00 . B B . 7 C O2' 1 1
1 509 2 1 7 C O3' O -5.209 6.541 3.835 1.00 . B B . 7 C O3' 1 1
1 510 2 1 7 C O4' O -5.454 4.873 7.026 1.00 . B B . 7 C O4' 1 1
1 511 2 1 7 C O5' O -6.660 3.178 5.039 1.00 . B B . 7 C O5' 1 1
1 512 2 1 7 C OP1 O -8.572 2.477 3.575 1.00 . B B . 7 C OP1 1 1
1 513 2 1 7 C OP2 O -6.763 0.806 4.264 1.00 . B B . 7 C OP2 1 1
1 514 2 1 7 C P P -7.623 1.965 4.588 1.00 . B B . 7 C P 1 1
1 515 2 1 8 C C1' C 0.393 7.268 4.723 1.00 . B B . 8 C C1' 1 1
1 516 2 1 8 C C2 C 1.778 5.220 4.906 1.00 . B B . 8 C C2 1 1
1 517 2 1 8 C C2' C 1.032 7.970 3.527 1.00 . B B . 8 C C2' 1 1
1 518 2 1 8 C C3' C -0.166 8.198 2.613 1.00 . B B . 8 C C3' 1 1
1 519 2 1 8 C C4 C 0.916 3.093 4.467 1.00 . B B . 8 C C4 1 1
1 520 2 1 8 C C4' C -1.225 8.550 3.657 1.00 . B B . 8 C C4' 1 1
1 521 2 1 8 C C5 C -0.348 3.638 4.071 1.00 . B B . 8 C C5 1 1
1 522 2 1 8 C C5' C -2.663 8.402 3.151 1.00 . B B . 8 C C5' 1 1
1 523 2 1 8 C C6 C -0.491 4.985 4.144 1.00 . B B . 8 C C6 1 1
1 524 2 1 8 C H1' H 0.907 7.588 5.632 1.00 . B B . 8 C H1' 1 1
1 525 2 1 8 C H2' H 1.788 7.354 3.045 1.00 . B B . 8 C H2' 1 1
1 526 2 1 8 C H3' H -0.439 7.265 2.117 1.00 . B B . 8 C H3' 1 1
1 527 2 1 8 C H4' H -1.069 9.585 3.967 1.00 . B B . 8 C H4' 1 1
1 528 2 1 8 C H41 H 2.054 1.457 4.711 1.00 . B B . 8 C H41 1 1
1 529 2 1 8 C H42 H 0.415 1.152 4.136 1.00 . B B . 8 C H42 1 1
1 530 2 1 8 C H5 H -1.169 3.027 3.727 1.00 . B B . 8 C H5 1 1
1 531 2 1 8 C H5' H -3.346 8.745 3.928 1.00 . B B . 8 C H5' 1 1
1 532 2 1 8 C H5'' H -2.798 9.027 2.266 1.00 . B B . 8 C H5'' 1 1
1 533 2 1 8 C H6 H -1.428 5.425 3.847 1.00 . B B . 8 C H6 1 1
1 534 2 1 8 C HO2' H 1.586 9.803 3.223 1.00 . B B . 8 C HO2' 1 1
1 535 2 1 8 C N1 N 0.535 5.787 4.594 1.00 . B B . 8 C N1 1 1
1 536 2 1 8 C N3 N 1.929 3.872 4.841 1.00 . B B . 8 C N3 1 1
1 537 2 1 8 C N4 N 1.135 1.787 4.435 1.00 . B B . 8 C N4 1 1
1 538 2 1 8 C O2 O 2.741 5.915 5.224 1.00 . B B . 8 C O2 1 1
1 539 2 1 8 C O2' O 1.596 9.193 3.967 1.00 . B B . 8 C O2' 1 1
1 540 2 1 8 C O3' O 0.082 9.234 1.675 1.00 . B B . 8 C O3' 1 1
1 541 2 1 8 C O4' O -0.963 7.706 4.773 1.00 . B B . 8 C O4' 1 1
1 542 2 1 8 C O5' O -2.943 7.053 2.828 1.00 . B B . 8 C O5' 1 1
1 543 2 1 8 C OP1 O -5.042 7.594 1.565 1.00 . B B . 8 C OP1 1 1
1 544 2 1 8 C OP2 O -4.319 5.167 1.930 1.00 . B B . 8 C OP2 1 1
1 545 2 1 8 C P P -4.423 6.558 2.420 1.00 . B B . 8 C P 1 1
1 546 2 1 9 U C1' C 4.777 5.843 1.967 1.00 . B B . 9 U C1' 1 1
1 547 2 1 9 U C2 C 4.339 3.413 1.991 1.00 . B B . 9 U C2 1 1
1 548 2 1 9 U C2' C 5.599 6.031 0.686 1.00 . B B . 9 U C2' 1 1
1 549 2 1 9 U C3' C 4.863 7.179 0.000 1.00 . B B . 9 U C3' 1 1
1 550 2 1 9 U C4 C 2.138 2.470 1.401 1.00 . B B . 9 U C4 1 1
1 551 2 1 9 U C4' C 4.426 8.011 1.205 1.00 . B B . 9 U C4' 1 1
1 552 2 1 9 U C5 C 1.690 3.835 1.204 1.00 . B B . 9 U C5 1 1
1 553 2 1 9 U C5' C 3.249 8.950 0.905 1.00 . B B . 9 U C5' 1 1
1 554 2 1 9 U C6 C 2.520 4.889 1.411 1.00 . B B . 9 U C6 1 1
1 555 2 1 9 U H1' H 5.449 5.618 2.797 1.00 . B B . 9 U H1' 1 1
1 556 2 1 9 U H2' H 5.596 5.137 0.059 1.00 . B B . 9 U H2' 1 1
1 557 2 1 9 U H3 H 3.802 1.429 1.992 1.00 . B B . 9 U H3 1 1
1 558 2 1 9 U H3' H 3.992 6.795 -0.532 1.00 . B B . 9 U H3' 1 1
1 559 2 1 9 U H4' H 5.276 8.611 1.533 1.00 . B B . 9 U H4' 1 1
1 560 2 1 9 U H5 H 0.671 4.004 0.889 1.00 . B B . 9 U H5 1 1
1 561 2 1 9 U H5' H 3.027 9.534 1.796 1.00 . B B . 9 U H5' 1 1
1 562 2 1 9 U H5'' H 3.536 9.632 0.103 1.00 . B B . 9 U H5'' 1 1
1 563 2 1 9 U H6 H 2.144 5.886 1.251 1.00 . B B . 9 U H6 1 1
1 564 2 1 9 U HO2' H 7.360 5.624 1.435 1.00 . B B . 9 U HO2' 1 1
1 565 2 1 9 U HO3' H 6.608 7.793 -0.508 1.00 . B B . 9 U HO3' 1 1
1 566 2 1 9 U N1 N 3.826 4.704 1.814 1.00 . B B . 9 U N1 1 1
1 567 2 1 9 U N3 N 3.456 2.357 1.810 1.00 . B B . 9 U N3 1 1
1 568 2 1 9 U O2 O 5.516 3.193 2.272 1.00 . B B . 9 U O2 1 1
1 569 2 1 9 U O2' O 6.932 6.383 1.027 1.00 . B B . 9 U O2' 1 1
1 570 2 1 9 U O3' O 5.722 7.876 -0.878 1.00 . B B . 9 U O3' 1 1
1 571 2 1 9 U O4 O 1.455 1.465 1.234 1.00 . B B . 9 U O4 1 1
1 572 2 1 9 U O4' O 4.124 7.080 2.237 1.00 . B B . 9 U O4' 1 1
1 573 2 1 9 U O5' O 2.103 8.214 0.512 1.00 . B B . 9 U O5' 1 1
1 574 2 1 9 U OP1 O 0.932 10.209 -0.473 1.00 . B B . 9 U OP1 1 1
1 575 2 1 9 U OP2 O -0.193 7.911 -0.434 1.00 . B B . 9 U OP2 1 1
1 576 2 1 9 U P P 0.680 8.919 0.206 1.00 . B B . 9 U P 1 1
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