Add files using upload-large-folder tool
Browse files- structures/1a34.cif +0 -0
- structures/1dz5.cif +0 -0
- structures/1qc8.cif +0 -0
- structures/1rrr.cif +0 -0
- structures/1sy4.cif +0 -0
- structures/1szy.cif +1577 -0
- structures/2gvo.cif +0 -0
- structures/2kbp.cif +0 -0
- structures/2m4q.cif +0 -0
- structures/2m5u.cif +0 -0
- structures/2r93.cif +0 -0
- structures/2zm5.cif +0 -0
- structures/300d.cif +0 -0
- structures/3dw7.cif +0 -0
- structures/3f4e.cif +0 -0
- structures/3nnh.cif +0 -0
- structures/3vrs.cif +0 -0
- structures/4cqn.cif +0 -0
- structures/4h5p.cif +0 -0
- structures/4p3e.cif +0 -0
- structures/4pdq.cif +0 -0
- structures/4q9q.cif +0 -0
- structures/4qlm.cif +0 -0
- structures/4w5t.cif +0 -0
- structures/4wal.cif +0 -0
- structures/4wc2.cif +0 -0
- structures/5hr7.cif +0 -0
- structures/5k7e.cif +0 -0
- structures/5mlc.cif +0 -0
- structures/5xym.cif +0 -0
- structures/6n5s.cif +0 -0
- structures/6o1l.cif +0 -0
- structures/6sxo.cif +0 -0
- structures/6uv4.cif +0 -0
- structures/7ecw.cif +0 -0
- structures/7ob9.cif +0 -0
- structures/7py7.cif +0 -0
- structures/7qr0.cif +0 -0
- structures/7r6q.cif +0 -0
- structures/7ttu.cif +0 -0
- structures/7z4g.cif +0 -0
- structures/8bmw.cif +0 -0
- structures/8h9d.cif +0 -0
- structures/8id2.cif +0 -0
- structures/8iew.cif +0 -0
- structures/8ifl.cif +0 -0
- structures/8k27.cif +0 -0
- structures/8ves.cif +0 -0
- structures/9c9p.cif +0 -0
- structures/9h3x.cif +0 -0
structures/1a34.cif
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structures/1dz5.cif
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structures/1qc8.cif
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The diff for this file is too large to render.
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structures/1rrr.cif
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The diff for this file is too large to render.
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structures/1sy4.cif
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The diff for this file is too large to render.
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structures/1szy.cif
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|
| 1 |
+
data_1SZY
|
| 2 |
+
#
|
| 3 |
+
_entry.id 1SZY
|
| 4 |
+
#
|
| 5 |
+
_audit_conform.dict_name mmcif_pdbx.dic
|
| 6 |
+
_audit_conform.dict_version 5.392
|
| 7 |
+
_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic
|
| 8 |
+
#
|
| 9 |
+
loop_
|
| 10 |
+
_database_2.database_id
|
| 11 |
+
_database_2.database_code
|
| 12 |
+
_database_2.pdbx_database_accession
|
| 13 |
+
_database_2.pdbx_DOI
|
| 14 |
+
PDB 1SZY pdb_00001szy 10.2210/pdb1szy/pdb
|
| 15 |
+
RCSB RCSB022139 ? ?
|
| 16 |
+
WWPDB D_1000022139 ? ?
|
| 17 |
+
#
|
| 18 |
+
loop_
|
| 19 |
+
_pdbx_audit_revision_history.ordinal
|
| 20 |
+
_pdbx_audit_revision_history.data_content_type
|
| 21 |
+
_pdbx_audit_revision_history.major_revision
|
| 22 |
+
_pdbx_audit_revision_history.minor_revision
|
| 23 |
+
_pdbx_audit_revision_history.revision_date
|
| 24 |
+
1 'Structure model' 1 0 2004-04-20
|
| 25 |
+
2 'Structure model' 1 1 2008-04-30
|
| 26 |
+
3 'Structure model' 1 2 2011-07-13
|
| 27 |
+
4 'Structure model' 1 3 2022-03-02
|
| 28 |
+
5 'Structure model' 1 4 2024-05-29
|
| 29 |
+
#
|
| 30 |
+
_pdbx_audit_revision_details.ordinal 1
|
| 31 |
+
_pdbx_audit_revision_details.revision_ordinal 1
|
| 32 |
+
_pdbx_audit_revision_details.data_content_type 'Structure model'
|
| 33 |
+
_pdbx_audit_revision_details.provider repository
|
| 34 |
+
_pdbx_audit_revision_details.type 'Initial release'
|
| 35 |
+
_pdbx_audit_revision_details.description ?
|
| 36 |
+
_pdbx_audit_revision_details.details ?
|
| 37 |
+
#
|
| 38 |
+
loop_
|
| 39 |
+
_pdbx_audit_revision_group.ordinal
|
| 40 |
+
_pdbx_audit_revision_group.revision_ordinal
|
| 41 |
+
_pdbx_audit_revision_group.data_content_type
|
| 42 |
+
_pdbx_audit_revision_group.group
|
| 43 |
+
1 2 'Structure model' 'Version format compliance'
|
| 44 |
+
2 3 'Structure model' 'Version format compliance'
|
| 45 |
+
3 4 'Structure model' 'Data collection'
|
| 46 |
+
4 4 'Structure model' 'Database references'
|
| 47 |
+
5 4 'Structure model' 'Derived calculations'
|
| 48 |
+
6 5 'Structure model' 'Data collection'
|
| 49 |
+
#
|
| 50 |
+
loop_
|
| 51 |
+
_pdbx_audit_revision_category.ordinal
|
| 52 |
+
_pdbx_audit_revision_category.revision_ordinal
|
| 53 |
+
_pdbx_audit_revision_category.data_content_type
|
| 54 |
+
_pdbx_audit_revision_category.category
|
| 55 |
+
1 4 'Structure model' database_2
|
| 56 |
+
2 4 'Structure model' pdbx_nmr_software
|
| 57 |
+
3 4 'Structure model' pdbx_struct_assembly
|
| 58 |
+
4 4 'Structure model' pdbx_struct_oper_list
|
| 59 |
+
5 5 'Structure model' chem_comp_atom
|
| 60 |
+
6 5 'Structure model' chem_comp_bond
|
| 61 |
+
#
|
| 62 |
+
loop_
|
| 63 |
+
_pdbx_audit_revision_item.ordinal
|
| 64 |
+
_pdbx_audit_revision_item.revision_ordinal
|
| 65 |
+
_pdbx_audit_revision_item.data_content_type
|
| 66 |
+
_pdbx_audit_revision_item.item
|
| 67 |
+
1 4 'Structure model' '_database_2.pdbx_DOI'
|
| 68 |
+
2 4 'Structure model' '_database_2.pdbx_database_accession'
|
| 69 |
+
3 4 'Structure model' '_pdbx_nmr_software.name'
|
| 70 |
+
#
|
| 71 |
+
_pdbx_database_status.status_code REL
|
| 72 |
+
_pdbx_database_status.entry_id 1SZY
|
| 73 |
+
_pdbx_database_status.recvd_initial_deposition_date 2004-04-06
|
| 74 |
+
_pdbx_database_status.deposit_site RCSB
|
| 75 |
+
_pdbx_database_status.process_site PDBJ
|
| 76 |
+
_pdbx_database_status.status_code_mr REL
|
| 77 |
+
_pdbx_database_status.SG_entry .
|
| 78 |
+
_pdbx_database_status.pdb_format_compatible Y
|
| 79 |
+
_pdbx_database_status.status_code_sf ?
|
| 80 |
+
_pdbx_database_status.status_code_cs ?
|
| 81 |
+
_pdbx_database_status.status_code_nmr_data ?
|
| 82 |
+
_pdbx_database_status.methods_development_category ?
|
| 83 |
+
#
|
| 84 |
+
loop_
|
| 85 |
+
_audit_author.name
|
| 86 |
+
_audit_author.pdbx_ordinal
|
| 87 |
+
'Schweisguth, D.C.' 1
|
| 88 |
+
'Moore, P.B.' 2
|
| 89 |
+
#
|
| 90 |
+
_citation.id primary
|
| 91 |
+
_citation.title 'On the conformation of the anticodon loops of initiator and elongator methionine tRNAs.'
|
| 92 |
+
_citation.journal_abbrev J.Mol.Biol.
|
| 93 |
+
_citation.journal_volume 267
|
| 94 |
+
_citation.page_first 505
|
| 95 |
+
_citation.page_last 519
|
| 96 |
+
_citation.year 1997
|
| 97 |
+
_citation.journal_id_ASTM JMOBAK
|
| 98 |
+
_citation.country UK
|
| 99 |
+
_citation.journal_id_ISSN 0022-2836
|
| 100 |
+
_citation.journal_id_CSD 0070
|
| 101 |
+
_citation.book_publisher ?
|
| 102 |
+
_citation.pdbx_database_id_PubMed 9126834
|
| 103 |
+
_citation.pdbx_database_id_DOI 10.1006/jmbi.1996.0903
|
| 104 |
+
#
|
| 105 |
+
loop_
|
| 106 |
+
_citation_author.citation_id
|
| 107 |
+
_citation_author.name
|
| 108 |
+
_citation_author.ordinal
|
| 109 |
+
_citation_author.identifier_ORCID
|
| 110 |
+
primary 'Schweisguth, D.C.' 1 ?
|
| 111 |
+
primary 'Moore, P.B.' 2 ?
|
| 112 |
+
#
|
| 113 |
+
_entity.id 1
|
| 114 |
+
_entity.type polymer
|
| 115 |
+
_entity.src_method syn
|
| 116 |
+
_entity.pdbx_description "5'-R(P*GP*GP*CP*AP*GP*GP*GP*CP*UP*CP*AP*UP*AP*AP*CP*CP*CP*UP*GP*CP*C)-3'"
|
| 117 |
+
_entity.formula_weight 6703.052
|
| 118 |
+
_entity.pdbx_number_of_molecules 1
|
| 119 |
+
_entity.pdbx_ec ?
|
| 120 |
+
_entity.pdbx_mutation ?
|
| 121 |
+
_entity.pdbx_fragment ?
|
| 122 |
+
_entity.details ?
|
| 123 |
+
#
|
| 124 |
+
_entity_poly.entity_id 1
|
| 125 |
+
_entity_poly.type polyribonucleotide
|
| 126 |
+
_entity_poly.nstd_linkage no
|
| 127 |
+
_entity_poly.nstd_monomer no
|
| 128 |
+
_entity_poly.pdbx_seq_one_letter_code GGCAGGGCUCAUAACCCUGCC
|
| 129 |
+
_entity_poly.pdbx_seq_one_letter_code_can GGCAGGGCUCAUAACCCUGCC
|
| 130 |
+
_entity_poly.pdbx_strand_id A
|
| 131 |
+
_entity_poly.pdbx_target_identifier ?
|
| 132 |
+
#
|
| 133 |
+
loop_
|
| 134 |
+
_entity_poly_seq.entity_id
|
| 135 |
+
_entity_poly_seq.num
|
| 136 |
+
_entity_poly_seq.mon_id
|
| 137 |
+
_entity_poly_seq.hetero
|
| 138 |
+
1 1 G n
|
| 139 |
+
1 2 G n
|
| 140 |
+
1 3 C n
|
| 141 |
+
1 4 A n
|
| 142 |
+
1 5 G n
|
| 143 |
+
1 6 G n
|
| 144 |
+
1 7 G n
|
| 145 |
+
1 8 C n
|
| 146 |
+
1 9 U n
|
| 147 |
+
1 10 C n
|
| 148 |
+
1 11 A n
|
| 149 |
+
1 12 U n
|
| 150 |
+
1 13 A n
|
| 151 |
+
1 14 A n
|
| 152 |
+
1 15 C n
|
| 153 |
+
1 16 C n
|
| 154 |
+
1 17 C n
|
| 155 |
+
1 18 U n
|
| 156 |
+
1 19 G n
|
| 157 |
+
1 20 C n
|
| 158 |
+
1 21 C n
|
| 159 |
+
#
|
| 160 |
+
loop_
|
| 161 |
+
_chem_comp.id
|
| 162 |
+
_chem_comp.type
|
| 163 |
+
_chem_comp.mon_nstd_flag
|
| 164 |
+
_chem_comp.name
|
| 165 |
+
_chem_comp.pdbx_synonyms
|
| 166 |
+
_chem_comp.formula
|
| 167 |
+
_chem_comp.formula_weight
|
| 168 |
+
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
|
| 169 |
+
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
|
| 170 |
+
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
|
| 171 |
+
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 172 |
+
#
|
| 173 |
+
loop_
|
| 174 |
+
_pdbx_poly_seq_scheme.asym_id
|
| 175 |
+
_pdbx_poly_seq_scheme.entity_id
|
| 176 |
+
_pdbx_poly_seq_scheme.seq_id
|
| 177 |
+
_pdbx_poly_seq_scheme.mon_id
|
| 178 |
+
_pdbx_poly_seq_scheme.ndb_seq_num
|
| 179 |
+
_pdbx_poly_seq_scheme.pdb_seq_num
|
| 180 |
+
_pdbx_poly_seq_scheme.auth_seq_num
|
| 181 |
+
_pdbx_poly_seq_scheme.pdb_mon_id
|
| 182 |
+
_pdbx_poly_seq_scheme.auth_mon_id
|
| 183 |
+
_pdbx_poly_seq_scheme.pdb_strand_id
|
| 184 |
+
_pdbx_poly_seq_scheme.pdb_ins_code
|
| 185 |
+
_pdbx_poly_seq_scheme.hetero
|
| 186 |
+
A 1 1 G 1 1 1 G GUA A . n
|
| 187 |
+
A 1 2 G 2 2 2 G GUA A . n
|
| 188 |
+
A 1 3 C 3 3 3 C CYT A . n
|
| 189 |
+
A 1 4 A 4 4 4 A ADE A . n
|
| 190 |
+
A 1 5 G 5 5 5 G GUA A . n
|
| 191 |
+
A 1 6 G 6 6 6 G GUA A . n
|
| 192 |
+
A 1 7 G 7 7 7 G GUA A . n
|
| 193 |
+
A 1 8 C 8 8 8 C CYT A . n
|
| 194 |
+
A 1 9 U 9 9 9 U URI A . n
|
| 195 |
+
A 1 10 C 10 10 10 C CYT A . n
|
| 196 |
+
A 1 11 A 11 11 11 A ADE A . n
|
| 197 |
+
A 1 12 U 12 12 12 U URI A . n
|
| 198 |
+
A 1 13 A 13 13 13 A ADE A . n
|
| 199 |
+
A 1 14 A 14 14 14 A ADE A . n
|
| 200 |
+
A 1 15 C 15 15 15 C CYT A . n
|
| 201 |
+
A 1 16 C 16 16 16 C CYT A . n
|
| 202 |
+
A 1 17 C 17 17 17 C CYT A . n
|
| 203 |
+
A 1 18 U 18 18 18 U URI A . n
|
| 204 |
+
A 1 19 G 19 19 19 G GUA A . n
|
| 205 |
+
A 1 20 C 20 20 20 C CYT A . n
|
| 206 |
+
A 1 21 C 21 21 21 C CYT A . n
|
| 207 |
+
#
|
| 208 |
+
_exptl.entry_id 1SZY
|
| 209 |
+
_exptl.method 'SOLUTION NMR'
|
| 210 |
+
_exptl.crystals_number ?
|
| 211 |
+
#
|
| 212 |
+
_exptl_crystal.id 1
|
| 213 |
+
_exptl_crystal.density_meas ?
|
| 214 |
+
_exptl_crystal.density_Matthews ?
|
| 215 |
+
_exptl_crystal.density_percent_sol ?
|
| 216 |
+
_exptl_crystal.description ?
|
| 217 |
+
#
|
| 218 |
+
_diffrn.id 1
|
| 219 |
+
_diffrn.ambient_temp ?
|
| 220 |
+
_diffrn.ambient_temp_details ?
|
| 221 |
+
_diffrn.crystal_id 1
|
| 222 |
+
#
|
| 223 |
+
_diffrn_radiation.diffrn_id 1
|
| 224 |
+
_diffrn_radiation.wavelength_id 1
|
| 225 |
+
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M
|
| 226 |
+
_diffrn_radiation.monochromator ?
|
| 227 |
+
_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH'
|
| 228 |
+
_diffrn_radiation.pdbx_scattering_type ?
|
| 229 |
+
#
|
| 230 |
+
_diffrn_radiation_wavelength.id 1
|
| 231 |
+
_diffrn_radiation_wavelength.wavelength .
|
| 232 |
+
_diffrn_radiation_wavelength.wt 1.0
|
| 233 |
+
#
|
| 234 |
+
_database_PDB_matrix.entry_id 1SZY
|
| 235 |
+
_database_PDB_matrix.origx[1][1] 1.000000
|
| 236 |
+
_database_PDB_matrix.origx[1][2] 0.000000
|
| 237 |
+
_database_PDB_matrix.origx[1][3] 0.000000
|
| 238 |
+
_database_PDB_matrix.origx[2][1] 0.000000
|
| 239 |
+
_database_PDB_matrix.origx[2][2] 1.000000
|
| 240 |
+
_database_PDB_matrix.origx[2][3] 0.000000
|
| 241 |
+
_database_PDB_matrix.origx[3][1] 0.000000
|
| 242 |
+
_database_PDB_matrix.origx[3][2] 0.000000
|
| 243 |
+
_database_PDB_matrix.origx[3][3] 1.000000
|
| 244 |
+
_database_PDB_matrix.origx_vector[1] 0.00000
|
| 245 |
+
_database_PDB_matrix.origx_vector[2] 0.00000
|
| 246 |
+
_database_PDB_matrix.origx_vector[3] 0.00000
|
| 247 |
+
#
|
| 248 |
+
_struct.entry_id 1SZY
|
| 249 |
+
_struct.title
|
| 250 |
+
;Solution structure of ITALY1 ("Initiator tRNA Anticodon Loop from Yeast"), an unmodified 21-nt RNA with the sequence of the anticodon stem-loop of yeast initiator tRNA
|
| 251 |
+
;
|
| 252 |
+
_struct.pdbx_model_details ?
|
| 253 |
+
_struct.pdbx_CASP_flag ?
|
| 254 |
+
_struct.pdbx_model_type_details ?
|
| 255 |
+
#
|
| 256 |
+
_struct_keywords.entry_id 1SZY
|
| 257 |
+
_struct_keywords.pdbx_keywords RNA
|
| 258 |
+
_struct_keywords.text 'Initiator tRNA Anticodon Loop, RNA'
|
| 259 |
+
#
|
| 260 |
+
_struct_asym.id A
|
| 261 |
+
_struct_asym.pdbx_blank_PDB_chainid_flag N
|
| 262 |
+
_struct_asym.pdbx_modified N
|
| 263 |
+
_struct_asym.entity_id 1
|
| 264 |
+
_struct_asym.details ?
|
| 265 |
+
#
|
| 266 |
+
_struct_ref.id 1
|
| 267 |
+
_struct_ref.entity_id 1
|
| 268 |
+
_struct_ref.db_name PDB
|
| 269 |
+
_struct_ref.db_code 1SZY
|
| 270 |
+
_struct_ref.pdbx_db_accession 1SZY
|
| 271 |
+
_struct_ref.pdbx_db_isoform ?
|
| 272 |
+
_struct_ref.pdbx_seq_one_letter_code ?
|
| 273 |
+
_struct_ref.pdbx_align_begin ?
|
| 274 |
+
#
|
| 275 |
+
_struct_ref_seq.align_id 1
|
| 276 |
+
_struct_ref_seq.ref_id 1
|
| 277 |
+
_struct_ref_seq.pdbx_PDB_id_code 1SZY
|
| 278 |
+
_struct_ref_seq.pdbx_strand_id A
|
| 279 |
+
_struct_ref_seq.seq_align_beg 1
|
| 280 |
+
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
|
| 281 |
+
_struct_ref_seq.seq_align_end 21
|
| 282 |
+
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
|
| 283 |
+
_struct_ref_seq.pdbx_db_accession 1SZY
|
| 284 |
+
_struct_ref_seq.db_align_beg 1
|
| 285 |
+
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
|
| 286 |
+
_struct_ref_seq.db_align_end 21
|
| 287 |
+
_struct_ref_seq.pdbx_db_align_end_ins_code ?
|
| 288 |
+
_struct_ref_seq.pdbx_auth_seq_align_beg 1
|
| 289 |
+
_struct_ref_seq.pdbx_auth_seq_align_end 21
|
| 290 |
+
#
|
| 291 |
+
_pdbx_struct_assembly.id 1
|
| 292 |
+
_pdbx_struct_assembly.details author_defined_assembly
|
| 293 |
+
_pdbx_struct_assembly.method_details ?
|
| 294 |
+
_pdbx_struct_assembly.oligomeric_details monomeric
|
| 295 |
+
_pdbx_struct_assembly.oligomeric_count 1
|
| 296 |
+
#
|
| 297 |
+
_pdbx_struct_assembly_gen.assembly_id 1
|
| 298 |
+
_pdbx_struct_assembly_gen.oper_expression 1
|
| 299 |
+
_pdbx_struct_assembly_gen.asym_id_list A
|
| 300 |
+
#
|
| 301 |
+
_pdbx_struct_oper_list.id 1
|
| 302 |
+
_pdbx_struct_oper_list.type 'identity operation'
|
| 303 |
+
_pdbx_struct_oper_list.name 1_555
|
| 304 |
+
_pdbx_struct_oper_list.symmetry_operation x,y,z
|
| 305 |
+
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
|
| 306 |
+
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
|
| 307 |
+
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
|
| 308 |
+
_pdbx_struct_oper_list.vector[1] 0.0000000000
|
| 309 |
+
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
|
| 310 |
+
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
|
| 311 |
+
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
|
| 312 |
+
_pdbx_struct_oper_list.vector[2] 0.0000000000
|
| 313 |
+
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
|
| 314 |
+
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
|
| 315 |
+
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
|
| 316 |
+
_pdbx_struct_oper_list.vector[3] 0.0000000000
|
| 317 |
+
#
|
| 318 |
+
_struct_biol.id 1
|
| 319 |
+
#
|
| 320 |
+
loop_
|
| 321 |
+
_struct_conn.id
|
| 322 |
+
_struct_conn.conn_type_id
|
| 323 |
+
_struct_conn.pdbx_leaving_atom_flag
|
| 324 |
+
_struct_conn.pdbx_PDB_id
|
| 325 |
+
_struct_conn.ptnr1_label_asym_id
|
| 326 |
+
_struct_conn.ptnr1_label_comp_id
|
| 327 |
+
_struct_conn.ptnr1_label_seq_id
|
| 328 |
+
_struct_conn.ptnr1_label_atom_id
|
| 329 |
+
_struct_conn.pdbx_ptnr1_label_alt_id
|
| 330 |
+
_struct_conn.pdbx_ptnr1_PDB_ins_code
|
| 331 |
+
_struct_conn.pdbx_ptnr1_standard_comp_id
|
| 332 |
+
_struct_conn.ptnr1_symmetry
|
| 333 |
+
_struct_conn.ptnr2_label_asym_id
|
| 334 |
+
_struct_conn.ptnr2_label_comp_id
|
| 335 |
+
_struct_conn.ptnr2_label_seq_id
|
| 336 |
+
_struct_conn.ptnr2_label_atom_id
|
| 337 |
+
_struct_conn.pdbx_ptnr2_label_alt_id
|
| 338 |
+
_struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 339 |
+
_struct_conn.ptnr1_auth_asym_id
|
| 340 |
+
_struct_conn.ptnr1_auth_comp_id
|
| 341 |
+
_struct_conn.ptnr1_auth_seq_id
|
| 342 |
+
_struct_conn.ptnr2_auth_asym_id
|
| 343 |
+
_struct_conn.ptnr2_auth_comp_id
|
| 344 |
+
_struct_conn.ptnr2_auth_seq_id
|
| 345 |
+
_struct_conn.ptnr2_symmetry
|
| 346 |
+
_struct_conn.pdbx_ptnr3_label_atom_id
|
| 347 |
+
_struct_conn.pdbx_ptnr3_label_seq_id
|
| 348 |
+
_struct_conn.pdbx_ptnr3_label_comp_id
|
| 349 |
+
_struct_conn.pdbx_ptnr3_label_asym_id
|
| 350 |
+
_struct_conn.pdbx_ptnr3_label_alt_id
|
| 351 |
+
_struct_conn.pdbx_ptnr3_PDB_ins_code
|
| 352 |
+
_struct_conn.details
|
| 353 |
+
_struct_conn.pdbx_dist_value
|
| 354 |
+
_struct_conn.pdbx_value_order
|
| 355 |
+
_struct_conn.pdbx_role
|
| 356 |
+
hydrog1 hydrog ? ? A G 1 N1 ? ? ? 1_555 A C 21 N3 ? ? A G 1 A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 357 |
+
hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 A C 21 O2 ? ? A G 1 A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 358 |
+
hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 A C 21 N4 ? ? A G 1 A C 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 359 |
+
hydrog4 hydrog ? ? A G 2 N1 ? ? ? 1_555 A C 20 N3 ? ? A G 2 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 360 |
+
hydrog5 hydrog ? ? A G 2 N2 ? ? ? 1_555 A C 20 O2 ? ? A G 2 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 361 |
+
hydrog6 hydrog ? ? A G 2 O6 ? ? ? 1_555 A C 20 N4 ? ? A G 2 A C 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 362 |
+
hydrog7 hydrog ? ? A C 3 N3 ? ? ? 1_555 A G 19 N1 ? ? A C 3 A G 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 363 |
+
hydrog8 hydrog ? ? A C 3 N4 ? ? ? 1_555 A G 19 O6 ? ? A C 3 A G 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 364 |
+
hydrog9 hydrog ? ? A C 3 O2 ? ? ? 1_555 A G 19 N2 ? ? A C 3 A G 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 365 |
+
hydrog10 hydrog ? ? A A 4 N1 ? ? ? 1_555 A U 18 N3 ? ? A A 4 A U 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 366 |
+
hydrog11 hydrog ? ? A A 4 N6 ? ? ? 1_555 A U 18 O4 ? ? A A 4 A U 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 367 |
+
hydrog12 hydrog ? ? A G 5 N1 ? ? ? 1_555 A C 17 N3 ? ? A G 5 A C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 368 |
+
hydrog13 hydrog ? ? A G 5 N2 ? ? ? 1_555 A C 17 O2 ? ? A G 5 A C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 369 |
+
hydrog14 hydrog ? ? A G 5 O6 ? ? ? 1_555 A C 17 N4 ? ? A G 5 A C 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 370 |
+
hydrog15 hydrog ? ? A G 6 N1 ? ? ? 1_555 A C 16 N3 ? ? A G 6 A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 371 |
+
hydrog16 hydrog ? ? A G 6 N2 ? ? ? 1_555 A C 16 O2 ? ? A G 6 A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 372 |
+
hydrog17 hydrog ? ? A G 6 O6 ? ? ? 1_555 A C 16 N4 ? ? A G 6 A C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 373 |
+
hydrog18 hydrog ? ? A G 7 N1 ? ? ? 1_555 A C 15 N3 ? ? A G 7 A C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 374 |
+
hydrog19 hydrog ? ? A G 7 N2 ? ? ? 1_555 A C 15 O2 ? ? A G 7 A C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 375 |
+
hydrog20 hydrog ? ? A G 7 O6 ? ? ? 1_555 A C 15 N4 ? ? A G 7 A C 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ?
|
| 376 |
+
hydrog21 hydrog ? ? A C 8 O2 ? ? ? 1_555 A A 13 N6 ? ? A C 8 A A 13 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? ?
|
| 377 |
+
#
|
| 378 |
+
_struct_conn_type.id hydrog
|
| 379 |
+
_struct_conn_type.criteria ?
|
| 380 |
+
_struct_conn_type.reference ?
|
| 381 |
+
#
|
| 382 |
+
_pdbx_nmr_ensemble.entry_id 1SZY
|
| 383 |
+
_pdbx_nmr_ensemble.conformers_calculated_total_number ?
|
| 384 |
+
_pdbx_nmr_ensemble.conformers_submitted_total_number 1
|
| 385 |
+
_pdbx_nmr_ensemble.conformer_selection_criteria ?
|
| 386 |
+
#
|
| 387 |
+
_pdbx_nmr_sample_details.solution_id 1
|
| 388 |
+
_pdbx_nmr_sample_details.contents 'S1 NMR buffer; 100mM KCl, 50mM NaCl, 4mM Na cacodylate, 0.2mM EDTA'
|
| 389 |
+
_pdbx_nmr_sample_details.solvent_system ?
|
| 390 |
+
#
|
| 391 |
+
_pdbx_nmr_exptl_sample_conditions.conditions_id 1
|
| 392 |
+
_pdbx_nmr_exptl_sample_conditions.temperature 303
|
| 393 |
+
_pdbx_nmr_exptl_sample_conditions.pressure ambient
|
| 394 |
+
_pdbx_nmr_exptl_sample_conditions.pH 6.5
|
| 395 |
+
_pdbx_nmr_exptl_sample_conditions.ionic_strength ?
|
| 396 |
+
_pdbx_nmr_exptl_sample_conditions.pressure_units ?
|
| 397 |
+
_pdbx_nmr_exptl_sample_conditions.temperature_units K
|
| 398 |
+
#
|
| 399 |
+
loop_
|
| 400 |
+
_pdbx_nmr_exptl.experiment_id
|
| 401 |
+
_pdbx_nmr_exptl.solution_id
|
| 402 |
+
_pdbx_nmr_exptl.conditions_id
|
| 403 |
+
_pdbx_nmr_exptl.type
|
| 404 |
+
1 1 1 '2D NOESY'
|
| 405 |
+
2 1 1 DQF-COSY
|
| 406 |
+
3 1 1 '13C-1H HSQC'
|
| 407 |
+
4 1 1 TOCSY
|
| 408 |
+
5 1 1 'GE JRSE NOESY'
|
| 409 |
+
6 1 1 '31P-1H COSY'
|
| 410 |
+
7 1 1 '31P-1H heteroTOCSY'
|
| 411 |
+
8 1 1 '31P-1H heteroTOCSY-NOESY'
|
| 412 |
+
#
|
| 413 |
+
_pdbx_nmr_details.entry_id 1SZY
|
| 414 |
+
_pdbx_nmr_details.text 'See DCS dissertation p. 61.'
|
| 415 |
+
#
|
| 416 |
+
_pdbx_nmr_refine.entry_id 1SZY
|
| 417 |
+
_pdbx_nmr_refine.method 'Distance geometry, simulated annealing'
|
| 418 |
+
_pdbx_nmr_refine.details
|
| 419 |
+
;RNA topology and parameters from Rife and Moore, NAR, 1996. Constraints in loop included 128 NOEs, 7 chi dihedrals inferred from NOEs, 20 v0-v4 ribose dihedrals, 8 a and z P dihedrals, 12 b and g P dihedrals and 7 e P dihedrals. Stem was constrained to A-form based on qualitative spectral analysis.
|
| 420 |
+
;
|
| 421 |
+
_pdbx_nmr_refine.software_ordinal 1
|
| 422 |
+
#
|
| 423 |
+
loop_
|
| 424 |
+
_pdbx_nmr_software.name
|
| 425 |
+
_pdbx_nmr_software.version
|
| 426 |
+
_pdbx_nmr_software.classification
|
| 427 |
+
_pdbx_nmr_software.authors
|
| 428 |
+
_pdbx_nmr_software.ordinal
|
| 429 |
+
Felix unknown processing ? 1
|
| 430 |
+
X-PLOR 3.1 'structure solution' ? 2
|
| 431 |
+
X-PLOR 3.1 refinement ? 3
|
| 432 |
+
#
|
| 433 |
+
loop_
|
| 434 |
+
_chem_comp_atom.comp_id
|
| 435 |
+
_chem_comp_atom.atom_id
|
| 436 |
+
_chem_comp_atom.type_symbol
|
| 437 |
+
_chem_comp_atom.pdbx_aromatic_flag
|
| 438 |
+
_chem_comp_atom.pdbx_stereo_config
|
| 439 |
+
_chem_comp_atom.pdbx_ordinal
|
| 440 |
+
A OP3 O N N 1
|
| 441 |
+
A P P N N 2
|
| 442 |
+
A OP1 O N N 3
|
| 443 |
+
A OP2 O N N 4
|
| 444 |
+
A "O5'" O N N 5
|
| 445 |
+
A "C5'" C N N 6
|
| 446 |
+
A "C4'" C N R 7
|
| 447 |
+
A "O4'" O N N 8
|
| 448 |
+
A "C3'" C N S 9
|
| 449 |
+
A "O3'" O N N 10
|
| 450 |
+
A "C2'" C N R 11
|
| 451 |
+
A "O2'" O N N 12
|
| 452 |
+
A "C1'" C N R 13
|
| 453 |
+
A N9 N Y N 14
|
| 454 |
+
A C8 C Y N 15
|
| 455 |
+
A N7 N Y N 16
|
| 456 |
+
A C5 C Y N 17
|
| 457 |
+
A C6 C Y N 18
|
| 458 |
+
A N6 N N N 19
|
| 459 |
+
A N1 N Y N 20
|
| 460 |
+
A C2 C Y N 21
|
| 461 |
+
A N3 N Y N 22
|
| 462 |
+
A C4 C Y N 23
|
| 463 |
+
A HOP3 H N N 24
|
| 464 |
+
A HOP2 H N N 25
|
| 465 |
+
A "H5'" H N N 26
|
| 466 |
+
A "H5''" H N N 27
|
| 467 |
+
A "H4'" H N N 28
|
| 468 |
+
A "H3'" H N N 29
|
| 469 |
+
A "HO3'" H N N 30
|
| 470 |
+
A "H2'" H N N 31
|
| 471 |
+
A "HO2'" H N N 32
|
| 472 |
+
A "H1'" H N N 33
|
| 473 |
+
A H8 H N N 34
|
| 474 |
+
A H61 H N N 35
|
| 475 |
+
A H62 H N N 36
|
| 476 |
+
A H2 H N N 37
|
| 477 |
+
C OP3 O N N 38
|
| 478 |
+
C P P N N 39
|
| 479 |
+
C OP1 O N N 40
|
| 480 |
+
C OP2 O N N 41
|
| 481 |
+
C "O5'" O N N 42
|
| 482 |
+
C "C5'" C N N 43
|
| 483 |
+
C "C4'" C N R 44
|
| 484 |
+
C "O4'" O N N 45
|
| 485 |
+
C "C3'" C N S 46
|
| 486 |
+
C "O3'" O N N 47
|
| 487 |
+
C "C2'" C N R 48
|
| 488 |
+
C "O2'" O N N 49
|
| 489 |
+
C "C1'" C N R 50
|
| 490 |
+
C N1 N N N 51
|
| 491 |
+
C C2 C N N 52
|
| 492 |
+
C O2 O N N 53
|
| 493 |
+
C N3 N N N 54
|
| 494 |
+
C C4 C N N 55
|
| 495 |
+
C N4 N N N 56
|
| 496 |
+
C C5 C N N 57
|
| 497 |
+
C C6 C N N 58
|
| 498 |
+
C HOP3 H N N 59
|
| 499 |
+
C HOP2 H N N 60
|
| 500 |
+
C "H5'" H N N 61
|
| 501 |
+
C "H5''" H N N 62
|
| 502 |
+
C "H4'" H N N 63
|
| 503 |
+
C "H3'" H N N 64
|
| 504 |
+
C "HO3'" H N N 65
|
| 505 |
+
C "H2'" H N N 66
|
| 506 |
+
C "HO2'" H N N 67
|
| 507 |
+
C "H1'" H N N 68
|
| 508 |
+
C H41 H N N 69
|
| 509 |
+
C H42 H N N 70
|
| 510 |
+
C H5 H N N 71
|
| 511 |
+
C H6 H N N 72
|
| 512 |
+
G OP3 O N N 73
|
| 513 |
+
G P P N N 74
|
| 514 |
+
G OP1 O N N 75
|
| 515 |
+
G OP2 O N N 76
|
| 516 |
+
G "O5'" O N N 77
|
| 517 |
+
G "C5'" C N N 78
|
| 518 |
+
G "C4'" C N R 79
|
| 519 |
+
G "O4'" O N N 80
|
| 520 |
+
G "C3'" C N S 81
|
| 521 |
+
G "O3'" O N N 82
|
| 522 |
+
G "C2'" C N R 83
|
| 523 |
+
G "O2'" O N N 84
|
| 524 |
+
G "C1'" C N R 85
|
| 525 |
+
G N9 N Y N 86
|
| 526 |
+
G C8 C Y N 87
|
| 527 |
+
G N7 N Y N 88
|
| 528 |
+
G C5 C Y N 89
|
| 529 |
+
G C6 C N N 90
|
| 530 |
+
G O6 O N N 91
|
| 531 |
+
G N1 N N N 92
|
| 532 |
+
G C2 C N N 93
|
| 533 |
+
G N2 N N N 94
|
| 534 |
+
G N3 N N N 95
|
| 535 |
+
G C4 C Y N 96
|
| 536 |
+
G HOP3 H N N 97
|
| 537 |
+
G HOP2 H N N 98
|
| 538 |
+
G "H5'" H N N 99
|
| 539 |
+
G "H5''" H N N 100
|
| 540 |
+
G "H4'" H N N 101
|
| 541 |
+
G "H3'" H N N 102
|
| 542 |
+
G "HO3'" H N N 103
|
| 543 |
+
G "H2'" H N N 104
|
| 544 |
+
G "HO2'" H N N 105
|
| 545 |
+
G "H1'" H N N 106
|
| 546 |
+
G H8 H N N 107
|
| 547 |
+
G H1 H N N 108
|
| 548 |
+
G H21 H N N 109
|
| 549 |
+
G H22 H N N 110
|
| 550 |
+
U OP3 O N N 111
|
| 551 |
+
U P P N N 112
|
| 552 |
+
U OP1 O N N 113
|
| 553 |
+
U OP2 O N N 114
|
| 554 |
+
U "O5'" O N N 115
|
| 555 |
+
U "C5'" C N N 116
|
| 556 |
+
U "C4'" C N R 117
|
| 557 |
+
U "O4'" O N N 118
|
| 558 |
+
U "C3'" C N S 119
|
| 559 |
+
U "O3'" O N N 120
|
| 560 |
+
U "C2'" C N R 121
|
| 561 |
+
U "O2'" O N N 122
|
| 562 |
+
U "C1'" C N R 123
|
| 563 |
+
U N1 N N N 124
|
| 564 |
+
U C2 C N N 125
|
| 565 |
+
U O2 O N N 126
|
| 566 |
+
U N3 N N N 127
|
| 567 |
+
U C4 C N N 128
|
| 568 |
+
U O4 O N N 129
|
| 569 |
+
U C5 C N N 130
|
| 570 |
+
U C6 C N N 131
|
| 571 |
+
U HOP3 H N N 132
|
| 572 |
+
U HOP2 H N N 133
|
| 573 |
+
U "H5'" H N N 134
|
| 574 |
+
U "H5''" H N N 135
|
| 575 |
+
U "H4'" H N N 136
|
| 576 |
+
U "H3'" H N N 137
|
| 577 |
+
U "HO3'" H N N 138
|
| 578 |
+
U "H2'" H N N 139
|
| 579 |
+
U "HO2'" H N N 140
|
| 580 |
+
U "H1'" H N N 141
|
| 581 |
+
U H3 H N N 142
|
| 582 |
+
U H5 H N N 143
|
| 583 |
+
U H6 H N N 144
|
| 584 |
+
#
|
| 585 |
+
loop_
|
| 586 |
+
_chem_comp_bond.comp_id
|
| 587 |
+
_chem_comp_bond.atom_id_1
|
| 588 |
+
_chem_comp_bond.atom_id_2
|
| 589 |
+
_chem_comp_bond.value_order
|
| 590 |
+
_chem_comp_bond.pdbx_aromatic_flag
|
| 591 |
+
_chem_comp_bond.pdbx_stereo_config
|
| 592 |
+
_chem_comp_bond.pdbx_ordinal
|
| 593 |
+
A OP3 P sing N N 1
|
| 594 |
+
A OP3 HOP3 sing N N 2
|
| 595 |
+
A P OP1 doub N N 3
|
| 596 |
+
A P OP2 sing N N 4
|
| 597 |
+
A P "O5'" sing N N 5
|
| 598 |
+
A OP2 HOP2 sing N N 6
|
| 599 |
+
A "O5'" "C5'" sing N N 7
|
| 600 |
+
A "C5'" "C4'" sing N N 8
|
| 601 |
+
A "C5'" "H5'" sing N N 9
|
| 602 |
+
A "C5'" "H5''" sing N N 10
|
| 603 |
+
A "C4'" "O4'" sing N N 11
|
| 604 |
+
A "C4'" "C3'" sing N N 12
|
| 605 |
+
A "C4'" "H4'" sing N N 13
|
| 606 |
+
A "O4'" "C1'" sing N N 14
|
| 607 |
+
A "C3'" "O3'" sing N N 15
|
| 608 |
+
A "C3'" "C2'" sing N N 16
|
| 609 |
+
A "C3'" "H3'" sing N N 17
|
| 610 |
+
A "O3'" "HO3'" sing N N 18
|
| 611 |
+
A "C2'" "O2'" sing N N 19
|
| 612 |
+
A "C2'" "C1'" sing N N 20
|
| 613 |
+
A "C2'" "H2'" sing N N 21
|
| 614 |
+
A "O2'" "HO2'" sing N N 22
|
| 615 |
+
A "C1'" N9 sing N N 23
|
| 616 |
+
A "C1'" "H1'" sing N N 24
|
| 617 |
+
A N9 C8 sing Y N 25
|
| 618 |
+
A N9 C4 sing Y N 26
|
| 619 |
+
A C8 N7 doub Y N 27
|
| 620 |
+
A C8 H8 sing N N 28
|
| 621 |
+
A N7 C5 sing Y N 29
|
| 622 |
+
A C5 C6 sing Y N 30
|
| 623 |
+
A C5 C4 doub Y N 31
|
| 624 |
+
A C6 N6 sing N N 32
|
| 625 |
+
A C6 N1 doub Y N 33
|
| 626 |
+
A N6 H61 sing N N 34
|
| 627 |
+
A N6 H62 sing N N 35
|
| 628 |
+
A N1 C2 sing Y N 36
|
| 629 |
+
A C2 N3 doub Y N 37
|
| 630 |
+
A C2 H2 sing N N 38
|
| 631 |
+
A N3 C4 sing Y N 39
|
| 632 |
+
C OP3 P sing N N 40
|
| 633 |
+
C OP3 HOP3 sing N N 41
|
| 634 |
+
C P OP1 doub N N 42
|
| 635 |
+
C P OP2 sing N N 43
|
| 636 |
+
C P "O5'" sing N N 44
|
| 637 |
+
C OP2 HOP2 sing N N 45
|
| 638 |
+
C "O5'" "C5'" sing N N 46
|
| 639 |
+
C "C5'" "C4'" sing N N 47
|
| 640 |
+
C "C5'" "H5'" sing N N 48
|
| 641 |
+
C "C5'" "H5''" sing N N 49
|
| 642 |
+
C "C4'" "O4'" sing N N 50
|
| 643 |
+
C "C4'" "C3'" sing N N 51
|
| 644 |
+
C "C4'" "H4'" sing N N 52
|
| 645 |
+
C "O4'" "C1'" sing N N 53
|
| 646 |
+
C "C3'" "O3'" sing N N 54
|
| 647 |
+
C "C3'" "C2'" sing N N 55
|
| 648 |
+
C "C3'" "H3'" sing N N 56
|
| 649 |
+
C "O3'" "HO3'" sing N N 57
|
| 650 |
+
C "C2'" "O2'" sing N N 58
|
| 651 |
+
C "C2'" "C1'" sing N N 59
|
| 652 |
+
C "C2'" "H2'" sing N N 60
|
| 653 |
+
C "O2'" "HO2'" sing N N 61
|
| 654 |
+
C "C1'" N1 sing N N 62
|
| 655 |
+
C "C1'" "H1'" sing N N 63
|
| 656 |
+
C N1 C2 sing N N 64
|
| 657 |
+
C N1 C6 sing N N 65
|
| 658 |
+
C C2 O2 doub N N 66
|
| 659 |
+
C C2 N3 sing N N 67
|
| 660 |
+
C N3 C4 doub N N 68
|
| 661 |
+
C C4 N4 sing N N 69
|
| 662 |
+
C C4 C5 sing N N 70
|
| 663 |
+
C N4 H41 sing N N 71
|
| 664 |
+
C N4 H42 sing N N 72
|
| 665 |
+
C C5 C6 doub N N 73
|
| 666 |
+
C C5 H5 sing N N 74
|
| 667 |
+
C C6 H6 sing N N 75
|
| 668 |
+
G OP3 P sing N N 76
|
| 669 |
+
G OP3 HOP3 sing N N 77
|
| 670 |
+
G P OP1 doub N N 78
|
| 671 |
+
G P OP2 sing N N 79
|
| 672 |
+
G P "O5'" sing N N 80
|
| 673 |
+
G OP2 HOP2 sing N N 81
|
| 674 |
+
G "O5'" "C5'" sing N N 82
|
| 675 |
+
G "C5'" "C4'" sing N N 83
|
| 676 |
+
G "C5'" "H5'" sing N N 84
|
| 677 |
+
G "C5'" "H5''" sing N N 85
|
| 678 |
+
G "C4'" "O4'" sing N N 86
|
| 679 |
+
G "C4'" "C3'" sing N N 87
|
| 680 |
+
G "C4'" "H4'" sing N N 88
|
| 681 |
+
G "O4'" "C1'" sing N N 89
|
| 682 |
+
G "C3'" "O3'" sing N N 90
|
| 683 |
+
G "C3'" "C2'" sing N N 91
|
| 684 |
+
G "C3'" "H3'" sing N N 92
|
| 685 |
+
G "O3'" "HO3'" sing N N 93
|
| 686 |
+
G "C2'" "O2'" sing N N 94
|
| 687 |
+
G "C2'" "C1'" sing N N 95
|
| 688 |
+
G "C2'" "H2'" sing N N 96
|
| 689 |
+
G "O2'" "HO2'" sing N N 97
|
| 690 |
+
G "C1'" N9 sing N N 98
|
| 691 |
+
G "C1'" "H1'" sing N N 99
|
| 692 |
+
G N9 C8 sing Y N 100
|
| 693 |
+
G N9 C4 sing Y N 101
|
| 694 |
+
G C8 N7 doub Y N 102
|
| 695 |
+
G C8 H8 sing N N 103
|
| 696 |
+
G N7 C5 sing Y N 104
|
| 697 |
+
G C5 C6 sing N N 105
|
| 698 |
+
G C5 C4 doub Y N 106
|
| 699 |
+
G C6 O6 doub N N 107
|
| 700 |
+
G C6 N1 sing N N 108
|
| 701 |
+
G N1 C2 sing N N 109
|
| 702 |
+
G N1 H1 sing N N 110
|
| 703 |
+
G C2 N2 sing N N 111
|
| 704 |
+
G C2 N3 doub N N 112
|
| 705 |
+
G N2 H21 sing N N 113
|
| 706 |
+
G N2 H22 sing N N 114
|
| 707 |
+
G N3 C4 sing N N 115
|
| 708 |
+
U OP3 P sing N N 116
|
| 709 |
+
U OP3 HOP3 sing N N 117
|
| 710 |
+
U P OP1 doub N N 118
|
| 711 |
+
U P OP2 sing N N 119
|
| 712 |
+
U P "O5'" sing N N 120
|
| 713 |
+
U OP2 HOP2 sing N N 121
|
| 714 |
+
U "O5'" "C5'" sing N N 122
|
| 715 |
+
U "C5'" "C4'" sing N N 123
|
| 716 |
+
U "C5'" "H5'" sing N N 124
|
| 717 |
+
U "C5'" "H5''" sing N N 125
|
| 718 |
+
U "C4'" "O4'" sing N N 126
|
| 719 |
+
U "C4'" "C3'" sing N N 127
|
| 720 |
+
U "C4'" "H4'" sing N N 128
|
| 721 |
+
U "O4'" "C1'" sing N N 129
|
| 722 |
+
U "C3'" "O3'" sing N N 130
|
| 723 |
+
U "C3'" "C2'" sing N N 131
|
| 724 |
+
U "C3'" "H3'" sing N N 132
|
| 725 |
+
U "O3'" "HO3'" sing N N 133
|
| 726 |
+
U "C2'" "O2'" sing N N 134
|
| 727 |
+
U "C2'" "C1'" sing N N 135
|
| 728 |
+
U "C2'" "H2'" sing N N 136
|
| 729 |
+
U "O2'" "HO2'" sing N N 137
|
| 730 |
+
U "C1'" N1 sing N N 138
|
| 731 |
+
U "C1'" "H1'" sing N N 139
|
| 732 |
+
U N1 C2 sing N N 140
|
| 733 |
+
U N1 C6 sing N N 141
|
| 734 |
+
U C2 O2 doub N N 142
|
| 735 |
+
U C2 N3 sing N N 143
|
| 736 |
+
U N3 C4 sing N N 144
|
| 737 |
+
U N3 H3 sing N N 145
|
| 738 |
+
U C4 O4 doub N N 146
|
| 739 |
+
U C4 C5 sing N N 147
|
| 740 |
+
U C5 C6 doub N N 148
|
| 741 |
+
U C5 H5 sing N N 149
|
| 742 |
+
U C6 H6 sing N N 150
|
| 743 |
+
#
|
| 744 |
+
loop_
|
| 745 |
+
_ndb_struct_conf_na.entry_id
|
| 746 |
+
_ndb_struct_conf_na.feature
|
| 747 |
+
1SZY 'a-form double helix'
|
| 748 |
+
1SZY 'hairpin loop'
|
| 749 |
+
#
|
| 750 |
+
loop_
|
| 751 |
+
_ndb_struct_na_base_pair.model_number
|
| 752 |
+
_ndb_struct_na_base_pair.i_label_asym_id
|
| 753 |
+
_ndb_struct_na_base_pair.i_label_comp_id
|
| 754 |
+
_ndb_struct_na_base_pair.i_label_seq_id
|
| 755 |
+
_ndb_struct_na_base_pair.i_symmetry
|
| 756 |
+
_ndb_struct_na_base_pair.j_label_asym_id
|
| 757 |
+
_ndb_struct_na_base_pair.j_label_comp_id
|
| 758 |
+
_ndb_struct_na_base_pair.j_label_seq_id
|
| 759 |
+
_ndb_struct_na_base_pair.j_symmetry
|
| 760 |
+
_ndb_struct_na_base_pair.shear
|
| 761 |
+
_ndb_struct_na_base_pair.stretch
|
| 762 |
+
_ndb_struct_na_base_pair.stagger
|
| 763 |
+
_ndb_struct_na_base_pair.buckle
|
| 764 |
+
_ndb_struct_na_base_pair.propeller
|
| 765 |
+
_ndb_struct_na_base_pair.opening
|
| 766 |
+
_ndb_struct_na_base_pair.pair_number
|
| 767 |
+
_ndb_struct_na_base_pair.pair_name
|
| 768 |
+
_ndb_struct_na_base_pair.i_auth_asym_id
|
| 769 |
+
_ndb_struct_na_base_pair.i_auth_seq_id
|
| 770 |
+
_ndb_struct_na_base_pair.i_PDB_ins_code
|
| 771 |
+
_ndb_struct_na_base_pair.j_auth_asym_id
|
| 772 |
+
_ndb_struct_na_base_pair.j_auth_seq_id
|
| 773 |
+
_ndb_struct_na_base_pair.j_PDB_ins_code
|
| 774 |
+
_ndb_struct_na_base_pair.hbond_type_28
|
| 775 |
+
_ndb_struct_na_base_pair.hbond_type_12
|
| 776 |
+
1 A G 1 1_555 A C 21 1_555 -0.157 -0.170 0.029 -2.474 5.661 -1.786 1 A_G1:C21_A A 1 ? A 21 ? 19 1
|
| 777 |
+
1 A G 2 1_555 A C 20 1_555 -0.233 -0.191 -0.081 -1.977 9.116 -2.098 2 A_G2:C20_A A 2 ? A 20 ? 19 1
|
| 778 |
+
1 A C 3 1_555 A G 19 1_555 0.264 -0.202 -0.119 2.219 8.708 -2.735 3 A_C3:G19_A A 3 ? A 19 ? 19 1
|
| 779 |
+
1 A A 4 1_555 A U 18 1_555 -0.079 -0.145 -0.085 -1.973 8.848 -3.960 4 A_A4:U18_A A 4 ? A 18 ? 20 1
|
| 780 |
+
1 A G 5 1_555 A C 17 1_555 -0.248 -0.171 -0.029 -2.294 9.326 -2.498 5 A_G5:C17_A A 5 ? A 17 ? 19 1
|
| 781 |
+
1 A G 6 1_555 A C 16 1_555 -0.100 -0.171 -0.067 -1.786 8.761 -1.878 6 A_G6:C16_A A 6 ? A 16 ? 19 1
|
| 782 |
+
1 A G 7 1_555 A C 15 1_555 -0.253 -0.172 0.034 -4.487 5.066 -2.177 7 A_G7:C15_A A 7 ? A 15 ? 19 1
|
| 783 |
+
1 A C 8 1_555 A A 13 1_555 5.566 -1.219 -0.945 -11.770 33.778 -21.749 8 A_C8:A13_A A 8 ? A 13 ? ? ?
|
| 784 |
+
#
|
| 785 |
+
loop_
|
| 786 |
+
_ndb_struct_na_base_pair_step.model_number
|
| 787 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_1
|
| 788 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_1
|
| 789 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_1
|
| 790 |
+
_ndb_struct_na_base_pair_step.i_symmetry_1
|
| 791 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_1
|
| 792 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_1
|
| 793 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_1
|
| 794 |
+
_ndb_struct_na_base_pair_step.j_symmetry_1
|
| 795 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_2
|
| 796 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_2
|
| 797 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_2
|
| 798 |
+
_ndb_struct_na_base_pair_step.i_symmetry_2
|
| 799 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_2
|
| 800 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_2
|
| 801 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_2
|
| 802 |
+
_ndb_struct_na_base_pair_step.j_symmetry_2
|
| 803 |
+
_ndb_struct_na_base_pair_step.shift
|
| 804 |
+
_ndb_struct_na_base_pair_step.slide
|
| 805 |
+
_ndb_struct_na_base_pair_step.rise
|
| 806 |
+
_ndb_struct_na_base_pair_step.tilt
|
| 807 |
+
_ndb_struct_na_base_pair_step.roll
|
| 808 |
+
_ndb_struct_na_base_pair_step.twist
|
| 809 |
+
_ndb_struct_na_base_pair_step.x_displacement
|
| 810 |
+
_ndb_struct_na_base_pair_step.y_displacement
|
| 811 |
+
_ndb_struct_na_base_pair_step.helical_rise
|
| 812 |
+
_ndb_struct_na_base_pair_step.inclination
|
| 813 |
+
_ndb_struct_na_base_pair_step.tip
|
| 814 |
+
_ndb_struct_na_base_pair_step.helical_twist
|
| 815 |
+
_ndb_struct_na_base_pair_step.step_number
|
| 816 |
+
_ndb_struct_na_base_pair_step.step_name
|
| 817 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
|
| 818 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
|
| 819 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
|
| 820 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
|
| 821 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
|
| 822 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
|
| 823 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
|
| 824 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
|
| 825 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
|
| 826 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
|
| 827 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
|
| 828 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
|
| 829 |
+
1 A G 1 1_555 A C 21 1_555 A G 2 1_555 A C 20 1_555 0.039 -1.651 3.305 -0.608 11.422 31.028 -4.697 -0.164 2.553 20.498 1.092
|
| 830 |
+
33.020 1 AA_G1G2:C20C21_AA A 1 ? A 21 ? A 2 ? A 20 ?
|
| 831 |
+
1 A G 2 1_555 A C 20 1_555 A C 3 1_555 A G 19 1_555 -0.052 -1.611 3.208 0.479 9.872 33.708 -4.024 0.152 2.645 16.586 -0.805
|
| 832 |
+
35.086 2 AA_G2C3:G19C20_AA A 2 ? A 20 ? A 3 ? A 19 ?
|
| 833 |
+
1 A C 3 1_555 A G 19 1_555 A A 4 1_555 A U 18 1_555 -0.098 -1.748 3.555 0.147 12.748 28.857 -5.552 0.207 2.571 24.147 -0.278
|
| 834 |
+
31.493 3 AA_C3A4:U18G19_AA A 3 ? A 19 ? A 4 ? A 18 ?
|
| 835 |
+
1 A A 4 1_555 A U 18 1_555 A G 5 1_555 A C 17 1_555 0.168 -1.774 3.430 -0.815 9.748 29.609 -5.098 -0.464 2.717 18.451 1.543
|
| 836 |
+
31.149 4 AA_A4G5:C17U18_AA A 4 ? A 18 ? A 5 ? A 17 ?
|
| 837 |
+
1 A G 5 1_555 A C 17 1_555 A G 6 1_555 A C 16 1_555 0.048 -1.638 3.386 -0.237 10.655 30.702 -4.717 -0.125 2.682 19.404 0.431
|
| 838 |
+
32.457 5 AA_G5G6:C16C17_AA A 5 ? A 17 ? A 6 ? A 16 ?
|
| 839 |
+
1 A G 6 1_555 A C 16 1_555 A G 7 1_555 A C 15 1_555 0.166 -1.677 3.473 -0.447 10.275 31.300 -4.686 -0.368 2.795 18.431 0.801
|
| 840 |
+
32.906 6 AA_G6G7:C15C16_AA A 6 ? A 16 ? A 7 ? A 15 ?
|
| 841 |
+
1 A G 7 1_555 A C 15 1_555 A C 8 1_555 A A 13 1_555 0.190 -1.792 5.845 -6.553 7.327 69.020 -2.034 -0.582 5.620 6.433 5.754
|
| 842 |
+
69.631 7 AA_G7C8:A13C15_AA A 7 ? A 15 ? A 8 ? A 13 ?
|
| 843 |
+
#
|
| 844 |
+
loop_
|
| 845 |
+
_pdbx_nmr_spectrometer.spectrometer_id
|
| 846 |
+
_pdbx_nmr_spectrometer.type
|
| 847 |
+
_pdbx_nmr_spectrometer.manufacturer
|
| 848 |
+
_pdbx_nmr_spectrometer.model
|
| 849 |
+
_pdbx_nmr_spectrometer.field_strength
|
| 850 |
+
1 ? Yale homebuilt 490
|
| 851 |
+
2 ? Bruker AM 500
|
| 852 |
+
3 ? GE OMEGA 500
|
| 853 |
+
4 ? Varian UNITY 500
|
| 854 |
+
5 ? Varian UNITYPLUS 600
|
| 855 |
+
#
|
| 856 |
+
_atom_sites.entry_id 1SZY
|
| 857 |
+
_atom_sites.fract_transf_matrix[1][1] 1.000000
|
| 858 |
+
_atom_sites.fract_transf_matrix[1][2] 0.000000
|
| 859 |
+
_atom_sites.fract_transf_matrix[1][3] 0.000000
|
| 860 |
+
_atom_sites.fract_transf_matrix[2][1] 0.000000
|
| 861 |
+
_atom_sites.fract_transf_matrix[2][2] 1.000000
|
| 862 |
+
_atom_sites.fract_transf_matrix[2][3] 0.000000
|
| 863 |
+
_atom_sites.fract_transf_matrix[3][1] 0.000000
|
| 864 |
+
_atom_sites.fract_transf_matrix[3][2] 0.000000
|
| 865 |
+
_atom_sites.fract_transf_matrix[3][3] 1.000000
|
| 866 |
+
_atom_sites.fract_transf_vector[1] 0.00000
|
| 867 |
+
_atom_sites.fract_transf_vector[2] 0.00000
|
| 868 |
+
_atom_sites.fract_transf_vector[3] 0.00000
|
| 869 |
+
#
|
| 870 |
+
loop_
|
| 871 |
+
_atom_type.symbol
|
| 872 |
+
C
|
| 873 |
+
H
|
| 874 |
+
N
|
| 875 |
+
O
|
| 876 |
+
P
|
| 877 |
+
#
|
| 878 |
+
loop_
|
| 879 |
+
_atom_site.group_PDB
|
| 880 |
+
_atom_site.id
|
| 881 |
+
_atom_site.type_symbol
|
| 882 |
+
_atom_site.label_atom_id
|
| 883 |
+
_atom_site.label_alt_id
|
| 884 |
+
_atom_site.label_comp_id
|
| 885 |
+
_atom_site.label_asym_id
|
| 886 |
+
_atom_site.label_entity_id
|
| 887 |
+
_atom_site.label_seq_id
|
| 888 |
+
_atom_site.pdbx_PDB_ins_code
|
| 889 |
+
_atom_site.Cartn_x
|
| 890 |
+
_atom_site.Cartn_y
|
| 891 |
+
_atom_site.Cartn_z
|
| 892 |
+
_atom_site.occupancy
|
| 893 |
+
_atom_site.B_iso_or_equiv
|
| 894 |
+
_atom_site.pdbx_formal_charge
|
| 895 |
+
_atom_site.auth_seq_id
|
| 896 |
+
_atom_site.auth_comp_id
|
| 897 |
+
_atom_site.auth_asym_id
|
| 898 |
+
_atom_site.auth_atom_id
|
| 899 |
+
_atom_site.pdbx_PDB_model_num
|
| 900 |
+
ATOM 1 O OP3 . G A 1 1 ? 5.040 10.290 -1.838 1.00 1.42 ? 1 G A OP3 1
|
| 901 |
+
ATOM 2 P P . G A 1 1 ? 6.160 11.190 -1.151 1.00 0.44 ? 1 G A P 1
|
| 902 |
+
ATOM 3 O OP1 . G A 1 1 ? 5.813 12.616 -1.381 1.00 1.36 ? 1 G A OP1 1
|
| 903 |
+
ATOM 4 O OP2 . G A 1 1 ? 6.356 10.697 0.236 1.00 1.55 ? 1 G A OP2 1
|
| 904 |
+
ATOM 5 O "O5'" . G A 1 1 ? 7.459 10.833 -2.004 1.00 0.15 ? 1 G A "O5'" 1
|
| 905 |
+
ATOM 6 C "C5'" . G A 1 1 ? 7.986 11.743 -2.971 1.00 0.16 ? 1 G A "C5'" 1
|
| 906 |
+
ATOM 7 C "C4'" . G A 1 1 ? 9.034 11.055 -3.812 1.00 0.17 ? 1 G A "C4'" 1
|
| 907 |
+
ATOM 8 O "O4'" . G A 1 1 ? 10.254 10.921 -3.036 1.00 0.15 ? 1 G A "O4'" 1
|
| 908 |
+
ATOM 9 C "C3'" . G A 1 1 ? 8.705 9.628 -4.222 1.00 0.18 ? 1 G A "C3'" 1
|
| 909 |
+
ATOM 10 O "O3'" . G A 1 1 ? 7.873 9.603 -5.375 1.00 0.21 ? 1 G A "O3'" 1
|
| 910 |
+
ATOM 11 C "C2'" . G A 1 1 ? 10.085 9.037 -4.478 1.00 0.19 ? 1 G A "C2'" 1
|
| 911 |
+
ATOM 12 O "O2'" . G A 1 1 ? 10.592 9.444 -5.736 1.00 0.22 ? 1 G A "O2'" 1
|
| 912 |
+
ATOM 13 C "C1'" . G A 1 1 ? 10.909 9.713 -3.381 1.00 0.16 ? 1 G A "C1'" 1
|
| 913 |
+
ATOM 14 N N9 . G A 1 1 ? 11.055 8.906 -2.174 1.00 0.15 ? 1 G A N9 1
|
| 914 |
+
ATOM 15 C C8 . G A 1 1 ? 10.413 9.081 -0.972 1.00 0.13 ? 1 G A C8 1
|
| 915 |
+
ATOM 16 N N7 . G A 1 1 ? 10.759 8.203 -0.070 1.00 0.12 ? 1 G A N7 1
|
| 916 |
+
ATOM 17 C C5 . G A 1 1 ? 11.685 7.395 -0.717 1.00 0.14 ? 1 G A C5 1
|
| 917 |
+
ATOM 18 C C6 . G A 1 1 ? 12.416 6.272 -0.246 1.00 0.15 ? 1 G A C6 1
|
| 918 |
+
ATOM 19 O O6 . G A 1 1 ? 12.392 5.751 0.875 1.00 0.15 ? 1 G A O6 1
|
| 919 |
+
ATOM 20 N N1 . G A 1 1 ? 13.244 5.751 -1.234 1.00 0.18 ? 1 G A N1 1
|
| 920 |
+
ATOM 21 C C2 . G A 1 1 ? 13.352 6.242 -2.510 1.00 0.20 ? 1 G A C2 1
|
| 921 |
+
ATOM 22 N N2 . G A 1 1 ? 14.184 5.587 -3.321 1.00 0.23 ? 1 G A N2 1
|
| 922 |
+
ATOM 23 N N3 . G A 1 1 ? 12.687 7.291 -2.959 1.00 0.19 ? 1 G A N3 1
|
| 923 |
+
ATOM 24 C C4 . G A 1 1 ? 11.876 7.814 -2.017 1.00 0.16 ? 1 G A C4 1
|
| 924 |
+
ATOM 25 H "H5'" . G A 1 1 ? 8.435 12.599 -2.468 1.00 0.15 ? 1 G A "H5'" 1
|
| 925 |
+
ATOM 26 H "H5''" . G A 1 1 ? 7.186 12.095 -3.622 1.00 0.20 ? 1 G A "H5''" 1
|
| 926 |
+
ATOM 27 H "H4'" . G A 1 1 ? 9.159 11.630 -4.731 1.00 0.19 ? 1 G A "H4'" 1
|
| 927 |
+
ATOM 28 H "H3'" . G A 1 1 ? 8.160 9.101 -3.438 1.00 0.16 ? 1 G A "H3'" 1
|
| 928 |
+
ATOM 29 H "H2'" . G A 1 1 ? 10.070 7.952 -4.361 1.00 0.19 ? 1 G A "H2'" 1
|
| 929 |
+
ATOM 30 H "HO2'" . G A 1 1 ? 10.335 10.357 -5.864 1.00 0.21 ? 1 G A "HO2'" 1
|
| 930 |
+
ATOM 31 H "H1'" . G A 1 1 ? 11.907 9.984 -3.728 1.00 0.18 ? 1 G A "H1'" 1
|
| 931 |
+
ATOM 32 H H8 . G A 1 1 ? 9.693 9.864 -0.791 1.00 0.12 ? 1 G A H8 1
|
| 932 |
+
ATOM 33 H H1 . G A 1 1 ? 13.812 4.951 -0.992 1.00 0.19 ? 1 G A H1 1
|
| 933 |
+
ATOM 34 H H21 . G A 1 1 ? 14.686 4.784 -2.974 1.00 0.24 ? 1 G A H21 1
|
| 934 |
+
ATOM 35 H H22 . G A 1 1 ? 14.305 5.894 -4.276 1.00 0.25 ? 1 G A H22 1
|
| 935 |
+
ATOM 36 H "HO5'" . G A 1 1 ? 5.500 9.725 -2.464 1.00 1.67 ? 1 G A "HO5'" 1
|
| 936 |
+
ATOM 37 P P . G A 1 2 ? 6.795 8.425 -5.556 1.00 0.23 ? 2 G A P 1
|
| 937 |
+
ATOM 38 O OP1 . G A 1 2 ? 5.917 8.773 -6.702 1.00 1.24 ? 2 G A OP1 1
|
| 938 |
+
ATOM 39 O OP2 . G A 1 2 ? 6.193 8.172 -4.222 1.00 1.23 ? 2 G A OP2 1
|
| 939 |
+
ATOM 40 O "O5'" . G A 1 2 ? 7.675 7.160 -5.962 1.00 0.24 ? 2 G A "O5'" 1
|
| 940 |
+
ATOM 41 C "C5'" . G A 1 2 ? 8.495 7.193 -7.126 1.00 0.27 ? 2 G A "C5'" 1
|
| 941 |
+
ATOM 42 C "C4'" . G A 1 2 ? 9.341 5.942 -7.214 1.00 0.28 ? 2 G A "C4'" 1
|
| 942 |
+
ATOM 43 O "O4'" . G A 1 2 ? 10.397 5.997 -6.219 1.00 0.25 ? 2 G A "O4'" 1
|
| 943 |
+
ATOM 44 C "C3'" . G A 1 2 ? 8.639 4.628 -6.907 1.00 0.28 ? 2 G A "C3'" 1
|
| 944 |
+
ATOM 45 O "O3'" . G A 1 2 ? 7.875 4.160 -8.015 1.00 0.32 ? 2 G A "O3'" 1
|
| 945 |
+
ATOM 46 C "C2'" . G A 1 2 ? 9.814 3.718 -6.574 1.00 0.28 ? 2 G A "C2'" 1
|
| 946 |
+
ATOM 47 O "O2'" . G A 1 2 ? 10.492 3.297 -7.744 1.00 0.32 ? 2 G A "O2'" 1
|
| 947 |
+
ATOM 48 C "C1'" . G A 1 2 ? 10.722 4.680 -5.805 1.00 0.25 ? 2 G A "C1'" 1
|
| 948 |
+
ATOM 49 N N9 . G A 1 2 ? 10.568 4.597 -4.355 1.00 0.22 ? 2 G A N9 1
|
| 949 |
+
ATOM 50 C C8 . G A 1 2 ? 9.898 5.469 -3.533 1.00 0.19 ? 2 G A C8 1
|
| 950 |
+
ATOM 51 N N7 . G A 1 2 ? 9.937 5.124 -2.275 1.00 0.17 ? 2 G A N7 1
|
| 951 |
+
ATOM 52 C C5 . G A 1 2 ? 10.680 3.951 -2.266 1.00 0.18 ? 2 G A C5 1
|
| 952 |
+
ATOM 53 C C6 . G A 1 2 ? 11.065 3.110 -1.187 1.00 0.17 ? 2 G A C6 1
|
| 953 |
+
ATOM 54 O O6 . G A 1 2 ? 10.825 3.243 0.018 1.00 0.14 ? 2 G A O6 1
|
| 954 |
+
ATOM 55 N N1 . G A 1 2 ? 11.810 2.021 -1.628 1.00 0.20 ? 2 G A N1 1
|
| 955 |
+
ATOM 56 C C2 . G A 1 2 ? 12.143 1.774 -2.937 1.00 0.23 ? 2 G A C2 1
|
| 956 |
+
ATOM 57 N N2 . G A 1 2 ? 12.847 0.666 -3.171 1.00 0.25 ? 2 G A N2 1
|
| 957 |
+
ATOM 58 N N3 . G A 1 2 ? 11.803 2.554 -3.947 1.00 0.24 ? 2 G A N3 1
|
| 958 |
+
ATOM 59 C C4 . G A 1 2 ? 11.076 3.613 -3.543 1.00 0.21 ? 2 G A C4 1
|
| 959 |
+
ATOM 60 H "H5'" . G A 1 2 ? 9.150 8.065 -7.088 1.00 0.25 ? 2 G A "H5'" 1
|
| 960 |
+
ATOM 61 H "H5''" . G A 1 2 ? 7.869 7.259 -8.014 1.00 0.29 ? 2 G A "H5''" 1
|
| 961 |
+
ATOM 62 H "H4'" . G A 1 2 ? 9.713 5.870 -8.235 1.00 0.30 ? 2 G A "H4'" 1
|
| 962 |
+
ATOM 63 H "H3'" . G A 1 2 ? 7.940 4.729 -6.076 1.00 0.26 ? 2 G A "H3'" 1
|
| 963 |
+
ATOM 64 H "H2'" . G A 1 2 ? 9.492 2.885 -5.951 1.00 0.27 ? 2 G A "H2'" 1
|
| 964 |
+
ATOM 65 H "HO2'" . G A 1 2 ? 10.558 4.055 -8.325 1.00 0.32 ? 2 G A "HO2'" 1
|
| 965 |
+
ATOM 66 H "H1'" . G A 1 2 ? 11.775 4.523 -6.040 1.00 0.27 ? 2 G A "H1'" 1
|
| 966 |
+
ATOM 67 H H8 . G A 1 2 ? 9.388 6.352 -3.891 1.00 0.19 ? 2 G A H8 1
|
| 967 |
+
ATOM 68 H H1 . G A 1 2 ? 12.128 1.363 -0.928 1.00 0.19 ? 2 G A H1 1
|
| 968 |
+
ATOM 69 H H21 . G A 1 2 ? 13.109 0.065 -2.406 1.00 0.25 ? 2 G A H21 1
|
| 969 |
+
ATOM 70 H H22 . G A 1 2 ? 13.111 0.435 -4.118 1.00 0.28 ? 2 G A H22 1
|
| 970 |
+
ATOM 71 P P . C A 1 3 ? 6.632 3.169 -7.766 1.00 0.34 ? 3 C A P 1
|
| 971 |
+
ATOM 72 O OP1 . C A 1 3 ? 5.941 2.993 -9.069 1.00 0.40 ? 3 C A OP1 1
|
| 972 |
+
ATOM 73 O OP2 . C A 1 3 ? 5.867 3.659 -6.591 1.00 0.30 ? 3 C A OP2 1
|
| 973 |
+
ATOM 74 O "O5'" . C A 1 3 ? 7.312 1.782 -7.376 1.00 0.34 ? 3 C A "O5'" 1
|
| 974 |
+
ATOM 75 C "C5'" . C A 1 3 ? 8.137 1.086 -8.307 1.00 0.36 ? 3 C A "C5'" 1
|
| 975 |
+
ATOM 76 C "C4'" . C A 1 3 ? 8.684 -0.176 -7.681 1.00 0.35 ? 3 C A "C4'" 1
|
| 976 |
+
ATOM 77 O "O4'" . C A 1 3 ? 9.633 0.176 -6.640 1.00 0.32 ? 3 C A "O4'" 1
|
| 977 |
+
ATOM 78 C "C3'" . C A 1 3 ? 7.669 -1.055 -6.966 1.00 0.34 ? 3 C A "C3'" 1
|
| 978 |
+
ATOM 79 O "O3'" . C A 1 3 ? 6.963 -1.891 -7.878 1.00 0.37 ? 3 C A "O3'" 1
|
| 979 |
+
ATOM 80 C "C2'" . C A 1 3 ? 8.551 -1.845 -6.006 1.00 0.32 ? 3 C A "C2'" 1
|
| 980 |
+
ATOM 81 O "O2'" . C A 1 3 ? 9.237 -2.885 -6.678 1.00 0.34 ? 3 C A "O2'" 1
|
| 981 |
+
ATOM 82 C "C1'" . C A 1 3 ? 9.571 -0.781 -5.595 1.00 0.30 ? 3 C A "C1'" 1
|
| 982 |
+
ATOM 83 N N1 . C A 1 3 ? 9.236 -0.083 -4.340 1.00 0.26 ? 3 C A N1 1
|
| 983 |
+
ATOM 84 C C2 . C A 1 3 ? 9.501 -0.717 -3.120 1.00 0.24 ? 3 C A C2 1
|
| 984 |
+
ATOM 85 O O2 . C A 1 3 ? 10.015 -1.845 -3.126 1.00 0.26 ? 3 C A O2 1
|
| 985 |
+
ATOM 86 N N3 . C A 1 3 ? 9.190 -0.084 -1.966 1.00 0.21 ? 3 C A N3 1
|
| 986 |
+
ATOM 87 C C4 . C A 1 3 ? 8.639 1.132 -1.999 1.00 0.20 ? 3 C A C4 1
|
| 987 |
+
ATOM 88 N N4 . C A 1 3 ? 8.360 1.720 -0.835 1.00 0.17 ? 3 C A N4 1
|
| 988 |
+
ATOM 89 C C5 . C A 1 3 ? 8.357 1.800 -3.226 1.00 0.22 ? 3 C A C5 1
|
| 989 |
+
ATOM 90 C C6 . C A 1 3 ? 8.672 1.163 -4.361 1.00 0.25 ? 3 C A C6 1
|
| 990 |
+
ATOM 91 H "H5'" . C A 1 3 ? 8.968 1.724 -8.611 1.00 0.37 ? 3 C A "H5'" 1
|
| 991 |
+
ATOM 92 H "H5''" . C A 1 3 ? 7.555 0.819 -9.188 1.00 0.39 ? 3 C A "H5''" 1
|
| 992 |
+
ATOM 93 H "H4'" . C A 1 3 ? 9.118 -0.779 -8.479 1.00 0.38 ? 3 C A "H4'" 1
|
| 993 |
+
ATOM 94 H "H3'" . C A 1 3 ? 6.915 -0.463 -6.450 1.00 0.32 ? 3 C A "H3'" 1
|
| 994 |
+
ATOM 95 H "H2'" . C A 1 3 ? 7.972 -2.202 -5.153 1.00 0.29 ? 3 C A "H2'" 1
|
| 995 |
+
ATOM 96 H "HO2'" . C A 1 3 ? 9.561 -2.520 -7.501 1.00 0.36 ? 3 C A "HO2'" 1
|
| 996 |
+
ATOM 97 H "H1'" . C A 1 3 ? 10.573 -1.197 -5.491 1.00 0.31 ? 3 C A "H1'" 1
|
| 997 |
+
ATOM 98 H H41 . C A 1 3 ? 8.565 1.234 0.025 1.00 0.15 ? 3 C A H41 1
|
| 998 |
+
ATOM 99 H H42 . C A 1 3 ? 7.948 2.640 -0.802 1.00 0.16 ? 3 C A H42 1
|
| 999 |
+
ATOM 100 H H5 . C A 1 3 ? 7.903 2.791 -3.241 1.00 0.21 ? 3 C A H5 1
|
| 1000 |
+
ATOM 101 H H6 . C A 1 3 ? 8.479 1.651 -5.315 1.00 0.27 ? 3 C A H6 1
|
| 1001 |
+
ATOM 102 P P . A A 1 4 ? 5.468 -2.369 -7.528 1.00 0.38 ? 4 A A P 1
|
| 1002 |
+
ATOM 103 O OP1 . A A 1 4 ? 4.885 -2.992 -8.745 1.00 0.43 ? 4 A A OP1 1
|
| 1003 |
+
ATOM 104 O OP2 . A A 1 4 ? 4.771 -1.228 -6.884 1.00 0.35 ? 4 A A OP2 1
|
| 1004 |
+
ATOM 105 O "O5'" . A A 1 4 ? 5.675 -3.507 -6.431 1.00 0.35 ? 4 A A "O5'" 1
|
| 1005 |
+
ATOM 106 C "C5'" . A A 1 4 ? 6.459 -4.663 -6.717 1.00 0.36 ? 4 A A "C5'" 1
|
| 1006 |
+
ATOM 107 C "C4'" . A A 1 4 ? 6.591 -5.526 -5.483 1.00 0.32 ? 4 A A "C4'" 1
|
| 1007 |
+
ATOM 108 O "O4'" . A A 1 4 ? 7.456 -4.866 -4.521 1.00 0.29 ? 4 A A "O4'" 1
|
| 1008 |
+
ATOM 109 C "C3'" . A A 1 4 ? 5.308 -5.770 -4.704 1.00 0.30 ? 4 A A "C3'" 1
|
| 1009 |
+
ATOM 110 O "O3'" . A A 1 4 ? 4.532 -6.813 -5.288 1.00 0.31 ? 4 A A "O3'" 1
|
| 1010 |
+
ATOM 111 C "C2'" . A A 1 4 ? 5.837 -6.131 -3.321 1.00 0.26 ? 4 A A "C2'" 1
|
| 1011 |
+
ATOM 112 O "O2'" . A A 1 4 ? 6.307 -7.466 -3.280 1.00 0.27 ? 4 A A "O2'" 1
|
| 1012 |
+
ATOM 113 C "C1'" . A A 1 4 ? 7.039 -5.191 -3.206 1.00 0.26 ? 4 A A "C1'" 1
|
| 1013 |
+
ATOM 114 N N9 . A A 1 4 ? 6.745 -3.948 -2.494 1.00 0.24 ? 4 A A N9 1
|
| 1014 |
+
ATOM 115 C C8 . A A 1 4 ? 6.531 -2.699 -3.023 1.00 0.24 ? 4 A A C8 1
|
| 1015 |
+
ATOM 116 N N7 . A A 1 4 ? 6.288 -1.779 -2.123 1.00 0.22 ? 4 A A N7 1
|
| 1016 |
+
ATOM 117 C C5 . A A 1 4 ? 6.346 -2.466 -0.919 1.00 0.20 ? 4 A A C5 1
|
| 1017 |
+
ATOM 118 C C6 . A A 1 4 ? 6.183 -2.054 0.415 1.00 0.16 ? 4 A A C6 1
|
| 1018 |
+
ATOM 119 N N6 . A A 1 4 ? 5.924 -0.797 0.773 1.00 0.15 ? 4 A A N6 1
|
| 1019 |
+
ATOM 120 N N1 . A A 1 4 ? 6.300 -2.991 1.382 1.00 0.15 ? 4 A A N1 1
|
| 1020 |
+
ATOM 121 C C2 . A A 1 4 ? 6.571 -4.252 1.021 1.00 0.17 ? 4 A A C2 1
|
| 1021 |
+
ATOM 122 N N3 . A A 1 4 ? 6.758 -4.758 -0.196 1.00 0.20 ? 4 A A N3 1
|
| 1022 |
+
ATOM 123 C C4 . A A 1 4 ? 6.628 -3.803 -1.132 1.00 0.21 ? 4 A A C4 1
|
| 1023 |
+
ATOM 124 H "H5'" . A A 1 4 ? 7.453 -4.360 -7.049 1.00 0.37 ? 4 A A "H5'" 1
|
| 1024 |
+
ATOM 125 H "H5''" . A A 1 4 ? 5.984 -5.245 -7.505 1.00 0.38 ? 4 A A "H5''" 1
|
| 1025 |
+
ATOM 126 H "H4'" . A A 1 4 ? 6.958 -6.502 -5.800 1.00 0.34 ? 4 A A "H4'" 1
|
| 1026 |
+
ATOM 127 H "H3'" . A A 1 4 ? 4.670 -4.887 -4.690 1.00 0.30 ? 4 A A "H3'" 1
|
| 1027 |
+
ATOM 128 H "H2'" . A A 1 4 ? 5.089 -5.923 -2.555 1.00 0.24 ? 4 A A "H2'" 1
|
| 1028 |
+
ATOM 129 H "HO2'" . A A 1 4 ? 6.955 -7.557 -3.979 1.00 0.29 ? 4 A A "HO2'" 1
|
| 1029 |
+
ATOM 130 H "H1'" . A A 1 4 ? 7.887 -5.668 -2.713 1.00 0.26 ? 4 A A "H1'" 1
|
| 1030 |
+
ATOM 131 H H8 . A A 1 4 ? 6.563 -2.494 -4.084 1.00 0.27 ? 4 A A H8 1
|
| 1031 |
+
ATOM 132 H H61 . A A 1 4 ? 5.825 -0.559 1.749 1.00 0.13 ? 4 A A H61 1
|
| 1032 |
+
ATOM 133 H H62 . A A 1 4 ? 5.836 -0.082 0.066 1.00 0.15 ? 4 A A H62 1
|
| 1033 |
+
ATOM 134 H H2 . A A 1 4 ? 6.644 -4.967 1.840 1.00 0.17 ? 4 A A H2 1
|
| 1034 |
+
ATOM 135 P P . G A 1 5 ? 2.935 -6.824 -5.098 1.00 0.32 ? 5 G A P 1
|
| 1035 |
+
ATOM 136 O OP1 . G A 1 5 ? 2.395 -7.889 -5.982 1.00 0.34 ? 5 G A OP1 1
|
| 1036 |
+
ATOM 137 O OP2 . G A 1 5 ? 2.435 -5.433 -5.237 1.00 0.32 ? 5 G A OP2 1
|
| 1037 |
+
ATOM 138 O "O5'" . G A 1 5 ? 2.731 -7.283 -3.585 1.00 0.28 ? 5 G A "O5'" 1
|
| 1038 |
+
ATOM 139 C "C5'" . G A 1 5 ? 3.302 -8.500 -3.108 1.00 0.26 ? 5 G A "C5'" 1
|
| 1039 |
+
ATOM 140 C "C4'" . G A 1 5 ? 3.095 -8.631 -1.616 1.00 0.24 ? 5 G A "C4'" 1
|
| 1040 |
+
ATOM 141 O "O4'" . G A 1 5 ? 3.949 -7.686 -0.918 1.00 0.22 ? 5 G A "O4'" 1
|
| 1041 |
+
ATOM 142 C "C3'" . G A 1 5 ? 1.705 -8.288 -1.107 1.00 0.23 ? 5 G A "C3'" 1
|
| 1042 |
+
ATOM 143 O "O3'" . G A 1 5 ? 0.795 -9.366 -1.301 1.00 0.25 ? 5 G A "O3'" 1
|
| 1043 |
+
ATOM 144 C "C2'" . G A 1 5 ? 1.970 -7.996 0.366 1.00 0.21 ? 5 G A "C2'" 1
|
| 1044 |
+
ATOM 145 O "O2'" . G A 1 5 ? 2.136 -9.191 1.107 1.00 0.20 ? 5 G A "O2'" 1
|
| 1045 |
+
ATOM 146 C "C1'" . G A 1 5 ? 3.322 -7.283 0.289 1.00 0.20 ? 5 G A "C1'" 1
|
| 1046 |
+
ATOM 147 N N9 . G A 1 5 ? 3.223 -5.825 0.293 1.00 0.19 ? 5 G A N9 1
|
| 1047 |
+
ATOM 148 C C8 . G A 1 5 ? 3.363 -4.980 -0.782 1.00 0.21 ? 5 G A C8 1
|
| 1048 |
+
ATOM 149 N N7 . G A 1 5 ? 3.222 -3.721 -0.469 1.00 0.20 ? 5 G A N7 1
|
| 1049 |
+
ATOM 150 C C5 . G A 1 5 ? 2.975 -3.734 0.898 1.00 0.18 ? 5 G A C5 1
|
| 1050 |
+
ATOM 151 C C6 . G A 1 5 ? 2.747 -2.662 1.802 1.00 0.16 ? 5 G A C6 1
|
| 1051 |
+
ATOM 152 O O6 . G A 1 5 ? 2.721 -1.449 1.569 1.00 0.16 ? 5 G A O6 1
|
| 1052 |
+
ATOM 153 N N1 . G A 1 5 ? 2.538 -3.122 3.098 1.00 0.14 ? 5 G A N1 1
|
| 1053 |
+
ATOM 154 C C2 . G A 1 5 ? 2.549 -4.441 3.475 1.00 0.15 ? 5 G A C2 1
|
| 1054 |
+
ATOM 155 N N2 . G A 1 5 ? 2.312 -4.687 4.766 1.00 0.14 ? 5 G A N2 1
|
| 1055 |
+
ATOM 156 N N3 . G A 1 5 ? 2.770 -5.448 2.647 1.00 0.16 ? 5 G A N3 1
|
| 1056 |
+
ATOM 157 C C4 . G A 1 5 ? 2.972 -5.025 1.383 1.00 0.17 ? 5 G A C4 1
|
| 1057 |
+
ATOM 158 H "H5'" . G A 1 5 ? 4.371 -8.515 -3.324 1.00 0.27 ? 5 G A "H5'" 1
|
| 1058 |
+
ATOM 159 H "H5''" . G A 1 5 ? 2.831 -9.347 -3.605 1.00 0.28 ? 5 G A "H5''" 1
|
| 1059 |
+
ATOM 160 H "H4'" . G A 1 5 ? 3.283 -9.670 -1.346 1.00 0.24 ? 5 G A "H4'" 1
|
| 1060 |
+
ATOM 161 H "H3'" . G A 1 5 ? 1.283 -7.433 -1.634 1.00 0.25 ? 5 G A "H3'" 1
|
| 1061 |
+
ATOM 162 H "H2'" . G A 1 5 ? 1.196 -7.348 0.777 1.00 0.20 ? 5 G A "H2'" 1
|
| 1062 |
+
ATOM 163 H "HO2'" . G A 1 5 ? 2.659 -9.786 0.570 1.00 0.22 ? 5 G A "HO2'" 1
|
| 1063 |
+
ATOM 164 H "H1'" . G A 1 5 ? 3.984 -7.576 1.103 1.00 0.18 ? 5 G A "H1'" 1
|
| 1064 |
+
ATOM 165 H H8 . G A 1 5 ? 3.573 -5.323 -1.784 1.00 0.23 ? 5 G A H8 1
|
| 1065 |
+
ATOM 166 H H1 . G A 1 5 ? 2.367 -2.427 3.812 1.00 0.13 ? 5 G A H1 1
|
| 1066 |
+
ATOM 167 H H21 . G A 1 5 ? 2.143 -3.927 5.409 1.00 0.13 ? 5 G A H21 1
|
| 1067 |
+
ATOM 168 H H22 . G A 1 5 ? 2.305 -5.644 5.088 1.00 0.14 ? 5 G A H22 1
|
| 1068 |
+
ATOM 169 P P . G A 1 6 ? -0.774 -9.063 -1.484 1.00 0.26 ? 6 G A P 1
|
| 1069 |
+
ATOM 170 O OP1 . G A 1 6 ? -1.426 -10.341 -1.872 1.00 1.06 ? 6 G A OP1 1
|
| 1070 |
+
ATOM 171 O OP2 . G A 1 6 ? -0.926 -7.868 -2.354 1.00 1.14 ? 6 G A OP2 1
|
| 1071 |
+
ATOM 172 O "O5'" . G A 1 6 ? -1.266 -8.681 -0.016 1.00 0.24 ? 6 G A "O5'" 1
|
| 1072 |
+
ATOM 173 C "C5'" . G A 1 6 ? -1.144 -9.609 1.059 1.00 0.24 ? 6 G A "C5'" 1
|
| 1073 |
+
ATOM 174 C "C4'" . G A 1 6 ? -1.551 -8.961 2.363 1.00 0.22 ? 6 G A "C4'" 1
|
| 1074 |
+
ATOM 175 O "O4'" . G A 1 6 ? -0.565 -7.962 2.740 1.00 0.20 ? 6 G A "O4'" 1
|
| 1075 |
+
ATOM 176 C "C3'" . G A 1 6 ? -2.853 -8.177 2.344 1.00 0.23 ? 6 G A "C3'" 1
|
| 1076 |
+
ATOM 177 O "O3'" . G A 1 6 ? -3.990 -9.032 2.439 1.00 0.25 ? 6 G A "O3'" 1
|
| 1077 |
+
ATOM 178 C "C2'" . G A 1 6 ? -2.687 -7.272 3.558 1.00 0.21 ? 6 G A "C2'" 1
|
| 1078 |
+
ATOM 179 O "O2'" . G A 1 6 ? -2.902 -7.982 4.764 1.00 0.21 ? 6 G A "O2'" 1
|
| 1079 |
+
ATOM 180 C "C1'" . G A 1 6 ? -1.201 -6.920 3.463 1.00 0.19 ? 6 G A "C1'" 1
|
| 1080 |
+
ATOM 181 N N9 . G A 1 6 ? -0.937 -5.655 2.782 1.00 0.18 ? 6 G A N9 1
|
| 1081 |
+
ATOM 182 C C8 . G A 1 6 ? -0.479 -5.482 1.499 1.00 0.19 ? 6 G A C8 1
|
| 1082 |
+
ATOM 183 N N7 . G A 1 6 ? -0.345 -4.229 1.163 1.00 0.18 ? 6 G A N7 1
|
| 1083 |
+
ATOM 184 C C5 . G A 1 6 ? -0.737 -3.528 2.295 1.00 0.17 ? 6 G A C5 1
|
| 1084 |
+
ATOM 185 C C6 . G A 1 6 ? -0.801 -2.131 2.536 1.00 0.16 ? 6 G A C6 1
|
| 1085 |
+
ATOM 186 O O6 . G A 1 6 ? -0.511 -1.203 1.773 1.00 0.15 ? 6 G A O6 1
|
| 1086 |
+
ATOM 187 N N1 . G A 1 6 ? -1.254 -1.853 3.821 1.00 0.15 ? 6 G A N1 1
|
| 1087 |
+
ATOM 188 C C2 . G A 1 6 ? -1.599 -2.798 4.754 1.00 0.15 ? 6 G A C2 1
|
| 1088 |
+
ATOM 189 N N2 . G A 1 6 ? -2.022 -2.335 5.930 1.00 0.15 ? 6 G A N2 1
|
| 1089 |
+
ATOM 190 N N3 . G A 1 6 ? -1.537 -4.102 4.547 1.00 0.17 ? 6 G A N3 1
|
| 1090 |
+
ATOM 191 C C4 . G A 1 6 ? -1.104 -4.394 3.304 1.00 0.17 ? 6 G A C4 1
|
| 1091 |
+
ATOM 192 H "H5'" . G A 1 6 ? -0.111 -9.949 1.135 1.00 0.23 ? 6 G A "H5'" 1
|
| 1092 |
+
ATOM 193 H "H5''" . G A 1 6 ? -1.787 -10.470 0.877 1.00 0.25 ? 6 G A "H5''" 1
|
| 1093 |
+
ATOM 194 H "H4'" . G A 1 6 ? -1.669 -9.754 3.102 1.00 0.22 ? 6 G A "H4'" 1
|
| 1094 |
+
ATOM 195 H "H3'" . G A 1 6 ? -2.972 -7.616 1.417 1.00 0.23 ? 6 G A "H3'" 1
|
| 1095 |
+
ATOM 196 H "H2'" . G A 1 6 ? -3.317 -6.387 3.471 1.00 0.21 ? 6 G A "H2'" 1
|
| 1096 |
+
ATOM 197 H "HO2'" . G A 1 6 ? -2.333 -8.752 4.741 1.00 0.23 ? 6 G A "HO2'" 1
|
| 1097 |
+
ATOM 198 H "H1'" . G A 1 6 ? -0.728 -6.879 4.445 1.00 0.18 ? 6 G A "H1'" 1
|
| 1098 |
+
ATOM 199 H H8 . G A 1 6 ? -0.249 -6.301 0.836 1.00 0.20 ? 6 G A H8 1
|
| 1099 |
+
ATOM 200 H H1 . G A 1 6 ? -1.333 -0.880 4.083 1.00 0.14 ? 6 G A H1 1
|
| 1100 |
+
ATOM 201 H H21 . G A 1 6 ? -2.076 -1.340 6.087 1.00 0.14 ? 6 G A H21 1
|
| 1101 |
+
ATOM 202 H H22 . G A 1 6 ? -2.292 -2.986 6.653 1.00 0.16 ? 6 G A H22 1
|
| 1102 |
+
ATOM 203 P P . G A 1 7 ? -5.424 -8.514 1.925 1.00 0.27 ? 7 G A P 1
|
| 1103 |
+
ATOM 204 O OP1 . G A 1 7 ? -6.390 -9.639 2.005 1.00 0.30 ? 7 G A OP1 1
|
| 1104 |
+
ATOM 205 O OP2 . G A 1 7 ? -5.214 -7.821 0.628 1.00 0.26 ? 7 G A OP2 1
|
| 1105 |
+
ATOM 206 O "O5'" . G A 1 7 ? -5.843 -7.421 3.005 1.00 0.26 ? 7 G A "O5'" 1
|
| 1106 |
+
ATOM 207 C "C5'" . G A 1 7 ? -6.029 -7.775 4.374 1.00 0.26 ? 7 G A "C5'" 1
|
| 1107 |
+
ATOM 208 C "C4'" . G A 1 7 ? -6.383 -6.551 5.183 1.00 0.25 ? 7 G A "C4'" 1
|
| 1108 |
+
ATOM 209 O "O4'" . G A 1 7 ? -5.260 -5.633 5.162 1.00 0.23 ? 7 G A "O4'" 1
|
| 1109 |
+
ATOM 210 C "C3'" . G A 1 7 ? -7.549 -5.734 4.649 1.00 0.25 ? 7 G A "C3'" 1
|
| 1110 |
+
ATOM 211 O "O3'" . G A 1 7 ? -8.791 -6.256 5.110 1.00 0.27 ? 7 G A "O3'" 1
|
| 1111 |
+
ATOM 212 C "C2'" . G A 1 7 ? -7.264 -4.340 5.200 1.00 0.23 ? 7 G A "C2'" 1
|
| 1112 |
+
ATOM 213 O "O2'" . G A 1 7 ? -7.692 -4.227 6.545 1.00 0.24 ? 7 G A "O2'" 1
|
| 1113 |
+
ATOM 214 C "C1'" . G A 1 7 ? -5.735 -4.300 5.176 1.00 0.21 ? 7 G A "C1'" 1
|
| 1114 |
+
ATOM 215 N N9 . G A 1 7 ? -5.178 -3.602 4.020 1.00 0.20 ? 7 G A N9 1
|
| 1115 |
+
ATOM 216 C C8 . G A 1 7 ? -4.587 -4.162 2.913 1.00 0.20 ? 7 G A C8 1
|
| 1116 |
+
ATOM 217 N N7 . G A 1 7 ? -4.170 -3.277 2.049 1.00 0.18 ? 7 G A N7 1
|
| 1117 |
+
ATOM 218 C C5 . G A 1 7 ? -4.510 -2.057 2.619 1.00 0.17 ? 7 G A C5 1
|
| 1118 |
+
ATOM 219 C C6 . G A 1 7 ? -4.307 -0.733 2.149 1.00 0.16 ? 7 G A C6 1
|
| 1119 |
+
ATOM 220 O O6 . G A 1 7 ? -3.768 -0.360 1.101 1.00 0.15 ? 7 G A O6 1
|
| 1120 |
+
ATOM 221 N N1 . G A 1 7 ? -4.806 0.208 3.043 1.00 0.15 ? 7 G A N1 1
|
| 1121 |
+
ATOM 222 C C2 . G A 1 7 ? -5.427 -0.087 4.231 1.00 0.16 ? 7 G A C2 1
|
| 1122 |
+
ATOM 223 N N2 . G A 1 7 ? -5.865 0.951 4.942 1.00 0.16 ? 7 G A N2 1
|
| 1123 |
+
ATOM 224 N N3 . G A 1 7 ? -5.612 -1.313 4.685 1.00 0.17 ? 7 G A N3 1
|
| 1124 |
+
ATOM 225 C C4 . G A 1 7 ? -5.135 -2.242 3.834 1.00 0.18 ? 7 G A C4 1
|
| 1125 |
+
ATOM 226 H "H5'" . G A 1 7 ? -5.111 -8.212 4.770 1.00 0.26 ? 7 G A "H5'" 1
|
| 1126 |
+
ATOM 227 H "H5''" . G A 1 7 ? -6.834 -8.502 4.462 1.00 0.28 ? 7 G A "H5''" 1
|
| 1127 |
+
ATOM 228 H "H4'" . G A 1 7 ? -6.659 -6.882 6.185 1.00 0.26 ? 7 G A "H4'" 1
|
| 1128 |
+
ATOM 229 H "H3'" . G A 1 7 ? -7.594 -5.757 3.560 1.00 0.25 ? 7 G A "H3'" 1
|
| 1129 |
+
ATOM 230 H "H2'" . G A 1 7 ? -7.698 -3.575 4.553 1.00 0.23 ? 7 G A "H2'" 1
|
| 1130 |
+
ATOM 231 H "HO2'" . G A 1 7 ? -7.511 -5.069 6.968 1.00 0.24 ? 7 G A "HO2'" 1
|
| 1131 |
+
ATOM 232 H "H1'" . G A 1 7 ? -5.329 -3.832 6.073 1.00 0.20 ? 7 G A "H1'" 1
|
| 1132 |
+
ATOM 233 H H8 . G A 1 7 ? -4.481 -5.226 2.770 1.00 0.21 ? 7 G A H8 1
|
| 1133 |
+
ATOM 234 H H1 . G A 1 7 ? -4.699 1.182 2.798 1.00 0.14 ? 7 G A H1 1
|
| 1134 |
+
ATOM 235 H H21 . G A 1 7 ? -5.740 1.888 4.592 1.00 0.15 ? 7 G A H21 1
|
| 1135 |
+
ATOM 236 H H22 . G A 1 7 ? -6.336 0.790 5.821 1.00 0.16 ? 7 G A H22 1
|
| 1136 |
+
ATOM 237 P P . C A 1 8 ? -10.118 -6.066 4.223 1.00 0.30 ? 8 C A P 1
|
| 1137 |
+
ATOM 238 O OP1 . C A 1 8 ? -11.265 -6.619 4.990 1.00 0.34 ? 8 C A OP1 1
|
| 1138 |
+
ATOM 239 O OP2 . C A 1 8 ? -9.826 -6.585 2.863 1.00 0.34 ? 8 C A OP2 1
|
| 1139 |
+
ATOM 240 O "O5'" . C A 1 8 ? -10.295 -4.485 4.121 1.00 0.25 ? 8 C A "O5'" 1
|
| 1140 |
+
ATOM 241 C "C5'" . C A 1 8 ? -10.640 -3.706 5.267 1.00 0.25 ? 8 C A "C5'" 1
|
| 1141 |
+
ATOM 242 C "C4'" . C A 1 8 ? -11.147 -2.347 4.841 1.00 0.26 ? 8 C A "C4'" 1
|
| 1142 |
+
ATOM 243 O "O4'" . C A 1 8 ? -10.015 -1.546 4.403 1.00 0.23 ? 8 C A "O4'" 1
|
| 1143 |
+
ATOM 244 C "C3'" . C A 1 8 ? -12.123 -2.362 3.670 1.00 0.29 ? 8 C A "C3'" 1
|
| 1144 |
+
ATOM 245 O "O3'" . C A 1 8 ? -13.467 -2.402 4.140 1.00 0.34 ? 8 C A "O3'" 1
|
| 1145 |
+
ATOM 246 C "C2'" . C A 1 8 ? -11.809 -1.065 2.930 1.00 0.31 ? 8 C A "C2'" 1
|
| 1146 |
+
ATOM 247 O "O2'" . C A 1 8 ? -12.452 0.038 3.538 1.00 0.35 ? 8 C A "O2'" 1
|
| 1147 |
+
ATOM 248 C "C1'" . C A 1 8 ? -10.304 -0.941 3.158 1.00 0.25 ? 8 C A "C1'" 1
|
| 1148 |
+
ATOM 249 N N1 . C A 1 8 ? -9.482 -1.596 2.125 1.00 0.24 ? 8 C A N1 1
|
| 1149 |
+
ATOM 250 C C2 . C A 1 8 ? -9.287 -0.948 0.901 1.00 0.30 ? 8 C A C2 1
|
| 1150 |
+
ATOM 251 O O2 . C A 1 8 ? -9.814 0.160 0.715 1.00 0.38 ? 8 C A O2 1
|
| 1151 |
+
ATOM 252 N N3 . C A 1 8 ? -8.531 -1.544 -0.048 1.00 0.31 ? 8 C A N3 1
|
| 1152 |
+
ATOM 253 C C4 . C A 1 8 ? -7.977 -2.735 0.192 1.00 0.27 ? 8 C A C4 1
|
| 1153 |
+
ATOM 254 N N4 . C A 1 8 ? -7.239 -3.285 -0.773 1.00 0.31 ? 8 C A N4 1
|
| 1154 |
+
ATOM 255 C C5 . C A 1 8 ? -8.157 -3.415 1.431 1.00 0.24 ? 8 C A C5 1
|
| 1155 |
+
ATOM 256 C C6 . C A 1 8 ? -8.913 -2.817 2.357 1.00 0.21 ? 8 C A C6 1
|
| 1156 |
+
ATOM 257 H "H5'" . C A 1 8 ? -9.763 -3.579 5.903 1.00 0.24 ? 8 C A "H5'" 1
|
| 1157 |
+
ATOM 258 H "H5''" . C A 1 8 ? -11.419 -4.211 5.836 1.00 0.28 ? 8 C A "H5''" 1
|
| 1158 |
+
ATOM 259 H "H4'" . C A 1 8 ? -11.683 -1.918 5.689 1.00 0.28 ? 8 C A "H4'" 1
|
| 1159 |
+
ATOM 260 H "H3'" . C A 1 8 ? -11.993 -3.244 3.046 1.00 0.30 ? 8 C A "H3'" 1
|
| 1160 |
+
ATOM 261 H "H2'" . C A 1 8 ? -12.049 -1.160 1.869 1.00 0.33 ? 8 C A "H2'" 1
|
| 1161 |
+
ATOM 262 H "HO2'" . C A 1 8 ? -12.996 -0.315 4.244 1.00 0.36 ? 8 C A "HO2'" 1
|
| 1162 |
+
ATOM 263 H "H1'" . C A 1 8 ? -9.986 0.099 3.230 1.00 0.28 ? 8 C A "H1'" 1
|
| 1163 |
+
ATOM 264 H H41 . C A 1 8 ? -7.119 -2.797 -1.649 1.00 0.35 ? 8 C A H41 1
|
| 1164 |
+
ATOM 265 H H42 . C A 1 8 ? -6.804 -4.185 -0.628 1.00 0.33 ? 8 C A H42 1
|
| 1165 |
+
ATOM 266 H H5 . C A 1 8 ? -7.692 -4.382 1.621 1.00 0.28 ? 8 C A H5 1
|
| 1166 |
+
ATOM 267 H H6 . C A 1 8 ? -9.081 -3.315 3.310 1.00 0.22 ? 8 C A H6 1
|
| 1167 |
+
ATOM 268 P P . U A 1 9 ? -14.464 -3.552 3.623 1.00 0.39 ? 9 U A P 1
|
| 1168 |
+
ATOM 269 O OP1 . U A 1 9 ? -15.583 -3.635 4.598 1.00 0.93 ? 9 U A OP1 1
|
| 1169 |
+
ATOM 270 O OP2 . U A 1 9 ? -13.671 -4.769 3.311 1.00 0.91 ? 9 U A OP2 1
|
| 1170 |
+
ATOM 271 O "O5'" . U A 1 9 ? -15.038 -2.973 2.255 1.00 0.42 ? 9 U A "O5'" 1
|
| 1171 |
+
ATOM 272 C "C5'" . U A 1 9 ? -15.338 -1.586 2.111 1.00 0.48 ? 9 U A "C5'" 1
|
| 1172 |
+
ATOM 273 C "C4'" . U A 1 9 ? -15.426 -1.227 0.647 1.00 0.58 ? 9 U A "C4'" 1
|
| 1173 |
+
ATOM 274 O "O4'" . U A 1 9 ? -14.084 -1.111 0.111 1.00 0.51 ? 9 U A "O4'" 1
|
| 1174 |
+
ATOM 275 C "C3'" . U A 1 9 ? -16.096 -2.271 -0.233 1.00 0.61 ? 9 U A "C3'" 1
|
| 1175 |
+
ATOM 276 O "O3'" . U A 1 9 ? -17.510 -2.104 -0.235 1.00 0.80 ? 9 U A "O3'" 1
|
| 1176 |
+
ATOM 277 C "C2'" . U A 1 9 ? -15.480 -2.013 -1.605 1.00 0.63 ? 9 U A "C2'" 1
|
| 1177 |
+
ATOM 278 O "O2'" . U A 1 9 ? -16.142 -0.954 -2.269 1.00 0.80 ? 9 U A "O2'" 1
|
| 1178 |
+
ATOM 279 C "C1'" . U A 1 9 ? -14.070 -1.546 -1.236 1.00 0.56 ? 9 U A "C1'" 1
|
| 1179 |
+
ATOM 280 N N1 . U A 1 9 ? -13.042 -2.589 -1.375 1.00 0.45 ? 9 U A N1 1
|
| 1180 |
+
ATOM 281 C C2 . U A 1 9 ? -12.598 -2.886 -2.650 1.00 0.52 ? 9 U A C2 1
|
| 1181 |
+
ATOM 282 O O2 . U A 1 9 ? -13.027 -2.332 -3.647 1.00 0.65 ? 9 U A O2 1
|
| 1182 |
+
ATOM 283 N N3 . U A 1 9 ? -11.631 -3.857 -2.716 1.00 0.46 ? 9 U A N3 1
|
| 1183 |
+
ATOM 284 C C4 . U A 1 9 ? -11.077 -4.548 -1.662 1.00 0.36 ? 9 U A C4 1
|
| 1184 |
+
ATOM 285 O O4 . U A 1 9 ? -10.205 -5.390 -1.883 1.00 0.38 ? 9 U A O4 1
|
| 1185 |
+
ATOM 286 C C5 . U A 1 9 ? -11.592 -4.188 -0.379 1.00 0.27 ? 9 U A C5 1
|
| 1186 |
+
ATOM 287 C C6 . U A 1 9 ? -12.535 -3.246 -0.276 1.00 0.31 ? 9 U A C6 1
|
| 1187 |
+
ATOM 288 H "H5'" . U A 1 9 ? -14.556 -0.988 2.581 1.00 0.43 ? 9 U A "H5'" 1
|
| 1188 |
+
ATOM 289 H "H5''" . U A 1 9 ? -16.291 -1.363 2.589 1.00 0.53 ? 9 U A "H5''" 1
|
| 1189 |
+
ATOM 290 H "H4'" . U A 1 9 ? -16.014 -0.313 0.562 1.00 0.72 ? 9 U A "H4'" 1
|
| 1190 |
+
ATOM 291 H "H3'" . U A 1 9 ? -15.911 -3.282 0.128 1.00 0.52 ? 9 U A "H3'" 1
|
| 1191 |
+
ATOM 292 H "H2'" . U A 1 9 ? -15.458 -2.931 -2.196 1.00 0.59 ? 9 U A "H2'" 1
|
| 1192 |
+
ATOM 293 H "HO2'" . U A 1 9 ? -16.986 -0.847 -1.831 1.00 1.01 ? 9 U A "HO2'" 1
|
| 1193 |
+
ATOM 294 H "H1'" . U A 1 9 ? -13.757 -0.691 -1.837 1.00 0.66 ? 9 U A "H1'" 1
|
| 1194 |
+
ATOM 295 H H3 . U A 1 9 ? -11.288 -4.092 -3.636 1.00 0.53 ? 9 U A H3 1
|
| 1195 |
+
ATOM 296 H H5 . U A 1 9 ? -11.216 -4.681 0.517 1.00 0.25 ? 9 U A H5 1
|
| 1196 |
+
ATOM 297 H H6 . U A 1 9 ? -12.916 -2.989 0.712 1.00 0.27 ? 9 U A H6 1
|
| 1197 |
+
ATOM 298 P P . C A 1 10 ? -18.464 -3.383 -0.425 1.00 0.81 ? 10 C A P 1
|
| 1198 |
+
ATOM 299 O OP1 . C A 1 10 ? -19.828 -2.893 -0.747 1.00 1.58 ? 10 C A OP1 1
|
| 1199 |
+
ATOM 300 O OP2 . C A 1 10 ? -18.262 -4.275 0.746 1.00 1.54 ? 10 C A OP2 1
|
| 1200 |
+
ATOM 301 O "O5'" . C A 1 10 ? -17.879 -4.105 -1.719 1.00 0.59 ? 10 C A "O5'" 1
|
| 1201 |
+
ATOM 302 C "C5'" . C A 1 10 ? -17.377 -5.437 -1.651 1.00 0.95 ? 10 C A "C5'" 1
|
| 1202 |
+
ATOM 303 C "C4'" . C A 1 10 ? -17.179 -5.989 -3.041 1.00 1.09 ? 10 C A "C4'" 1
|
| 1203 |
+
ATOM 304 O "O4'" . C A 1 10 ? -18.412 -5.794 -3.776 1.00 1.09 ? 10 C A "O4'" 1
|
| 1204 |
+
ATOM 305 C "C3'" . C A 1 10 ? -16.062 -5.332 -3.848 1.00 1.00 ? 10 C A "C3'" 1
|
| 1205 |
+
ATOM 306 O "O3'" . C A 1 10 ? -15.250 -6.311 -4.487 1.00 1.01 ? 10 C A "O3'" 1
|
| 1206 |
+
ATOM 307 C "C2'" . C A 1 10 ? -16.779 -4.427 -4.851 1.00 0.98 ? 10 C A "C2'" 1
|
| 1207 |
+
ATOM 308 O "O2'" . C A 1 10 ? -16.189 -4.516 -6.134 1.00 1.17 ? 10 C A "O2'" 1
|
| 1208 |
+
ATOM 309 C "C1'" . C A 1 10 ? -18.170 -5.046 -4.944 1.00 1.15 ? 10 C A "C1'" 1
|
| 1209 |
+
ATOM 310 N N1 . C A 1 10 ? -19.225 -4.031 -5.061 1.00 1.12 ? 10 C A N1 1
|
| 1210 |
+
ATOM 311 C C2 . C A 1 10 ? -19.943 -3.935 -6.255 1.00 1.60 ? 10 C A C2 1
|
| 1211 |
+
ATOM 312 O O2 . C A 1 10 ? -19.661 -4.700 -7.190 1.00 1.88 ? 10 C A O2 1
|
| 1212 |
+
ATOM 313 N N3 . C A 1 10 ? -20.926 -3.011 -6.361 1.00 1.85 ? 10 C A N3 1
|
| 1213 |
+
ATOM 314 C C4 . C A 1 10 ? -21.194 -2.203 -5.332 1.00 1.72 ? 10 C A C4 1
|
| 1214 |
+
ATOM 315 N N4 . C A 1 10 ? -22.181 -1.320 -5.472 1.00 2.15 ? 10 C A N4 1
|
| 1215 |
+
ATOM 316 C C5 . C A 1 10 ? -20.466 -2.270 -4.111 1.00 1.23 ? 10 C A C5 1
|
| 1216 |
+
ATOM 317 C C6 . C A 1 10 ? -19.501 -3.190 -4.019 1.00 0.87 ? 10 C A C6 1
|
| 1217 |
+
ATOM 318 H "H5'" . C A 1 10 ? -18.085 -6.069 -1.112 1.00 1.10 ? 10 C A "H5'" 1
|
| 1218 |
+
ATOM 319 H "H5''" . C A 1 10 ? -16.424 -5.446 -1.126 1.00 1.20 ? 10 C A "H5''" 1
|
| 1219 |
+
ATOM 320 H "H4'" . C A 1 10 ? -16.901 -7.037 -2.935 1.00 1.47 ? 10 C A "H4'" 1
|
| 1220 |
+
ATOM 321 H "H3'" . C A 1 10 ? -15.389 -4.772 -3.201 1.00 0.98 ? 10 C A "H3'" 1
|
| 1221 |
+
ATOM 322 H "H2'" . C A 1 10 ? -16.822 -3.402 -4.482 1.00 0.90 ? 10 C A "H2'" 1
|
| 1222 |
+
ATOM 323 H "HO2'" . C A 1 10 ? -15.537 -5.216 -6.100 1.00 1.26 ? 10 C A "HO2'" 1
|
| 1223 |
+
ATOM 324 H "H1'" . C A 1 10 ? -18.264 -5.726 -5.788 1.00 1.55 ? 10 C A "H1'" 1
|
| 1224 |
+
ATOM 325 H H41 . C A 1 10 ? -22.709 -1.282 -6.330 1.00 2.50 ? 10 C A H41 1
|
| 1225 |
+
ATOM 326 H H42 . C A 1 10 ? -22.406 -0.699 -4.708 1.00 2.18 ? 10 C A H42 1
|
| 1226 |
+
ATOM 327 H H5 . C A 1 10 ? -20.684 -1.594 -3.283 1.00 1.26 ? 10 C A H5 1
|
| 1227 |
+
ATOM 328 H H6 . C A 1 10 ? -18.922 -3.266 -3.099 1.00 0.54 ? 10 C A H6 1
|
| 1228 |
+
ATOM 329 P P . A A 1 11 ? -13.698 -6.446 -4.084 1.00 0.98 ? 11 A A P 1
|
| 1229 |
+
ATOM 330 O OP1 . A A 1 11 ? -13.220 -7.756 -4.597 1.00 1.70 ? 11 A A OP1 1
|
| 1230 |
+
ATOM 331 O OP2 . A A 1 11 ? -13.551 -6.127 -2.641 1.00 1.56 ? 11 A A OP2 1
|
| 1231 |
+
ATOM 332 O "O5'" . A A 1 11 ? -12.987 -5.292 -4.920 1.00 0.76 ? 11 A A "O5'" 1
|
| 1232 |
+
ATOM 333 C "C5'" . A A 1 11 ? -12.346 -5.573 -6.162 1.00 0.66 ? 11 A A "C5'" 1
|
| 1233 |
+
ATOM 334 C "C4'" . A A 1 11 ? -12.256 -4.319 -7.001 1.00 0.60 ? 11 A A "C4'" 1
|
| 1234 |
+
ATOM 335 O "O4'" . A A 1 11 ? -13.589 -3.878 -7.355 1.00 0.61 ? 11 A A "O4'" 1
|
| 1235 |
+
ATOM 336 C "C3'" . A A 1 11 ? -11.661 -3.099 -6.316 1.00 0.56 ? 11 A A "C3'" 1
|
| 1236 |
+
ATOM 337 O "O3'" . A A 1 11 ? -10.237 -3.141 -6.303 1.00 0.59 ? 11 A A "O3'" 1
|
| 1237 |
+
ATOM 338 C "C2'" . A A 1 11 ? -12.196 -1.952 -7.166 1.00 0.55 ? 11 A A "C2'" 1
|
| 1238 |
+
ATOM 339 O "O2'" . A A 1 11 ? -11.430 -1.782 -8.342 1.00 0.60 ? 11 A A "O2'" 1
|
| 1239 |
+
ATOM 340 C "C1'" . A A 1 11 ? -13.573 -2.479 -7.575 1.00 0.59 ? 11 A A "C1'" 1
|
| 1240 |
+
ATOM 341 N N9 . A A 1 11 ? -14.675 -1.875 -6.830 1.00 0.60 ? 11 A A N9 1
|
| 1241 |
+
ATOM 342 C C8 . A A 1 11 ? -15.124 -2.184 -5.569 1.00 0.62 ? 11 A A C8 1
|
| 1242 |
+
ATOM 343 N N7 . A A 1 11 ? -16.139 -1.453 -5.178 1.00 0.65 ? 11 A A N7 1
|
| 1243 |
+
ATOM 344 C C5 . A A 1 11 ? -16.377 -0.608 -6.253 1.00 0.66 ? 11 A A C5 1
|
| 1244 |
+
ATOM 345 C C6 . A A 1 11 ? -17.324 0.407 -6.469 1.00 0.73 ? 11 A A C6 1
|
| 1245 |
+
ATOM 346 N N6 . A A 1 11 ? -18.251 0.757 -5.576 1.00 0.78 ? 11 A A N6 1
|
| 1246 |
+
ATOM 347 N N1 . A A 1 11 ? -17.287 1.061 -7.650 1.00 0.77 ? 11 A A N1 1
|
| 1247 |
+
ATOM 348 C C2 . A A 1 11 ? -16.358 0.709 -8.548 1.00 0.75 ? 11 A A C2 1
|
| 1248 |
+
ATOM 349 N N3 . A A 1 11 ? -15.417 -0.228 -8.462 1.00 0.68 ? 11 A A N3 1
|
| 1249 |
+
ATOM 350 C C4 . A A 1 11 ? -15.481 -0.857 -7.276 1.00 0.64 ? 11 A A C4 1
|
| 1250 |
+
ATOM 351 H "H5'" . A A 1 11 ? -12.915 -6.328 -6.707 1.00 0.71 ? 11 A A "H5'" 1
|
| 1251 |
+
ATOM 352 H "H5''" . A A 1 11 ? -11.340 -5.949 -5.980 1.00 0.74 ? 11 A A "H5''" 1
|
| 1252 |
+
ATOM 353 H "H4'" . A A 1 11 ? -11.626 -4.540 -7.862 1.00 0.63 ? 11 A A "H4'" 1
|
| 1253 |
+
ATOM 354 H "H3'" . A A 1 11 ? -11.972 -3.031 -5.274 1.00 0.54 ? 11 A A "H3'" 1
|
| 1254 |
+
ATOM 355 H "H2'" . A A 1 11 ? -12.273 -1.037 -6.576 1.00 0.52 ? 11 A A "H2'" 1
|
| 1255 |
+
ATOM 356 H "HO2'" . A A 1 11 ? -11.219 -0.850 -8.401 1.00 0.88 ? 11 A A "HO2'" 1
|
| 1256 |
+
ATOM 357 H "H1'" . A A 1 11 ? -13.765 -2.324 -8.636 1.00 0.64 ? 11 A A "H1'" 1
|
| 1257 |
+
ATOM 358 H H8 . A A 1 11 ? -14.689 -2.965 -4.960 1.00 0.64 ? 11 A A H8 1
|
| 1258 |
+
ATOM 359 H H61 . A A 1 11 ? -18.905 1.495 -5.793 1.00 0.85 ? 11 A A H61 1
|
| 1259 |
+
ATOM 360 H H62 . A A 1 11 ? -18.295 0.281 -4.687 1.00 0.78 ? 11 A A H62 1
|
| 1260 |
+
ATOM 361 H H2 . A A 1 11 ? -16.373 1.271 -9.481 1.00 0.82 ? 11 A A H2 1
|
| 1261 |
+
ATOM 362 P P . U A 1 12 ? -9.414 -2.079 -5.418 1.00 0.55 ? 12 U A P 1
|
| 1262 |
+
ATOM 363 O OP1 . U A 1 12 ? -7.980 -2.458 -5.495 1.00 0.62 ? 12 U A OP1 1
|
| 1263 |
+
ATOM 364 O OP2 . U A 1 12 ? -10.069 -1.964 -4.091 1.00 0.54 ? 12 U A OP2 1
|
| 1264 |
+
ATOM 365 O "O5'" . U A 1 12 ? -9.602 -0.695 -6.186 1.00 0.50 ? 12 U A "O5'" 1
|
| 1265 |
+
ATOM 366 C "C5'" . U A 1 12 ? -9.082 -0.504 -7.502 1.00 0.58 ? 12 U A "C5'" 1
|
| 1266 |
+
ATOM 367 C "C4'" . U A 1 12 ? -9.606 0.787 -8.091 1.00 0.58 ? 12 U A "C4'" 1
|
| 1267 |
+
ATOM 368 O "O4'" . U A 1 12 ? -11.038 0.823 -7.906 1.00 0.55 ? 12 U A "O4'" 1
|
| 1268 |
+
ATOM 369 C "C3'" . U A 1 12 ? -9.060 2.063 -7.448 1.00 0.55 ? 12 U A "C3'" 1
|
| 1269 |
+
ATOM 370 O "O3'" . U A 1 12 ? -8.219 2.762 -8.360 1.00 0.67 ? 12 U A "O3'" 1
|
| 1270 |
+
ATOM 371 C "C2'" . U A 1 12 ? -10.293 2.897 -7.064 1.00 0.50 ? 12 U A "C2'" 1
|
| 1271 |
+
ATOM 372 O "O2'" . U A 1 12 ? -10.220 4.193 -7.626 1.00 0.57 ? 12 U A "O2'" 1
|
| 1272 |
+
ATOM 373 C "C1'" . U A 1 12 ? -11.446 2.153 -7.733 1.00 0.55 ? 12 U A "C1'" 1
|
| 1273 |
+
ATOM 374 N N1 . U A 1 12 ? -12.664 2.159 -6.914 1.00 0.53 ? 12 U A N1 1
|
| 1274 |
+
ATOM 375 C C2 . U A 1 12 ? -13.768 2.845 -7.385 1.00 0.60 ? 12 U A C2 1
|
| 1275 |
+
ATOM 376 O O2 . U A 1 12 ? -13.781 3.429 -8.454 1.00 0.68 ? 12 U A O2 1
|
| 1276 |
+
ATOM 377 N N3 . U A 1 12 ? -14.859 2.821 -6.554 1.00 0.62 ? 12 U A N3 1
|
| 1277 |
+
ATOM 378 C C4 . U A 1 12 ? -14.957 2.193 -5.331 1.00 0.57 ? 12 U A C4 1
|
| 1278 |
+
ATOM 379 O O4 . U A 1 12 ? -16.001 2.284 -4.685 1.00 0.63 ? 12 U A O4 1
|
| 1279 |
+
ATOM 380 C C5 . U A 1 12 ? -13.775 1.499 -4.923 1.00 0.50 ? 12 U A C5 1
|
| 1280 |
+
ATOM 381 C C6 . U A 1 12 ? -12.694 1.504 -5.707 1.00 0.47 ? 12 U A C6 1
|
| 1281 |
+
ATOM 382 H "H5'" . U A 1 12 ? -9.383 -1.337 -8.140 1.00 0.64 ? 12 U A "H5'" 1
|
| 1282 |
+
ATOM 383 H "H5''" . U A 1 12 ? -7.994 -0.462 -7.467 1.00 0.63 ? 12 U A "H5''" 1
|
| 1283 |
+
ATOM 384 H "H4'" . U A 1 12 ? -9.301 0.812 -9.139 1.00 0.66 ? 12 U A "H4'" 1
|
| 1284 |
+
ATOM 385 H "H3'" . U A 1 12 ? -8.433 1.836 -6.588 1.00 0.53 ? 12 U A "H3'" 1
|
| 1285 |
+
ATOM 386 H "H2'" . U A 1 12 ? -10.421 2.920 -5.981 1.00 0.43 ? 12 U A "H2'" 1
|
| 1286 |
+
ATOM 387 H "HO2'" . U A 1 12 ? -9.329 4.296 -7.962 1.00 0.61 ? 12 U A "HO2'" 1
|
| 1287 |
+
ATOM 388 H "H1'" . U A 1 12 ? -11.690 2.555 -8.715 1.00 0.62 ? 12 U A "H1'" 1
|
| 1288 |
+
ATOM 389 H H3 . U A 1 12 ? -15.678 3.317 -6.872 1.00 0.69 ? 12 U A H3 1
|
| 1289 |
+
ATOM 390 H H5 . U A 1 12 ? -13.757 0.966 -3.972 1.00 0.49 ? 12 U A H5 1
|
| 1290 |
+
ATOM 391 H H6 . U A 1 12 ? -11.799 0.974 -5.377 1.00 0.45 ? 12 U A H6 1
|
| 1291 |
+
ATOM 392 P P . A A 1 13 ? -6.621 2.606 -8.257 1.00 0.77 ? 13 A A P 1
|
| 1292 |
+
ATOM 393 O OP1 . A A 1 13 ? -6.073 2.821 -9.620 1.00 0.99 ? 13 A A OP1 1
|
| 1293 |
+
ATOM 394 O OP2 . A A 1 13 ? -6.309 1.348 -7.531 1.00 0.84 ? 13 A A OP2 1
|
| 1294 |
+
ATOM 395 O "O5'" . A A 1 13 ? -6.178 3.832 -7.341 1.00 0.60 ? 13 A A "O5'" 1
|
| 1295 |
+
ATOM 396 C "C5'" . A A 1 13 ? -5.811 5.081 -7.920 1.00 0.48 ? 13 A A "C5'" 1
|
| 1296 |
+
ATOM 397 C "C4'" . A A 1 13 ? -6.032 6.203 -6.932 1.00 0.43 ? 13 A A "C4'" 1
|
| 1297 |
+
ATOM 398 O "O4'" . A A 1 13 ? -7.454 6.313 -6.631 1.00 0.42 ? 13 A A "O4'" 1
|
| 1298 |
+
ATOM 399 C "C3'" . A A 1 13 ? -5.380 6.031 -5.566 1.00 0.38 ? 13 A A "C3'" 1
|
| 1299 |
+
ATOM 400 O "O3'" . A A 1 13 ? -4.013 6.425 -5.558 1.00 0.38 ? 13 A A "O3'" 1
|
| 1300 |
+
ATOM 401 C "C2'" . A A 1 13 ? -6.251 6.926 -4.701 1.00 0.33 ? 13 A A "C2'" 1
|
| 1301 |
+
ATOM 402 O "O2'" . A A 1 13 ? -6.008 8.296 -4.958 1.00 0.34 ? 13 A A "O2'" 1
|
| 1302 |
+
ATOM 403 C "C1'" . A A 1 13 ? -7.626 6.560 -5.244 1.00 0.36 ? 13 A A "C1'" 1
|
| 1303 |
+
ATOM 404 N N9 . A A 1 13 ? -8.176 5.357 -4.624 1.00 0.35 ? 13 A A N9 1
|
| 1304 |
+
ATOM 405 C C8 . A A 1 13 ? -8.131 4.080 -5.116 1.00 0.41 ? 13 A A C8 1
|
| 1305 |
+
ATOM 406 N N7 . A A 1 13 ? -8.706 3.194 -4.339 1.00 0.39 ? 13 A A N7 1
|
| 1306 |
+
ATOM 407 C C5 . A A 1 13 ? -9.156 3.941 -3.259 1.00 0.33 ? 13 A A C5 1
|
| 1307 |
+
ATOM 408 C C6 . A A 1 13 ? -9.847 3.590 -2.085 1.00 0.32 ? 13 A A C6 1
|
| 1308 |
+
ATOM 409 N N6 . A A 1 13 ? -10.225 2.344 -1.791 1.00 0.35 ? 13 A A N6 1
|
| 1309 |
+
ATOM 410 N N1 . A A 1 13 ? -10.140 4.578 -1.211 1.00 0.29 ? 13 A A N1 1
|
| 1310 |
+
ATOM 411 C C2 . A A 1 13 ? -9.761 5.829 -1.507 1.00 0.27 ? 13 A A C2 1
|
| 1311 |
+
ATOM 412 N N3 . A A 1 13 ? -9.113 6.282 -2.576 1.00 0.27 ? 13 A A N3 1
|
| 1312 |
+
ATOM 413 C C4 . A A 1 13 ? -8.836 5.276 -3.423 1.00 0.30 ? 13 A A C4 1
|
| 1313 |
+
ATOM 414 H "H5'" . A A 1 13 ? -6.414 5.265 -8.810 1.00 0.57 ? 13 A A "H5'" 1
|
| 1314 |
+
ATOM 415 H "H5''" . A A 1 13 ? -4.760 5.061 -8.202 1.00 0.47 ? 13 A A "H5''" 1
|
| 1315 |
+
ATOM 416 H "H4'" . A A 1 13 ? -5.612 7.106 -7.366 1.00 0.45 ? 13 A A "H4'" 1
|
| 1316 |
+
ATOM 417 H "H3'" . A A 1 13 ? -5.398 4.990 -5.242 1.00 0.38 ? 13 A A "H3'" 1
|
| 1317 |
+
ATOM 418 H "H2'" . A A 1 13 ? -6.151 6.666 -3.644 1.00 0.29 ? 13 A A "H2'" 1
|
| 1318 |
+
ATOM 419 H "HO2'" . A A 1 13 ? -5.399 8.599 -4.285 1.00 0.64 ? 13 A A "HO2'" 1
|
| 1319 |
+
ATOM 420 H "H1'" . A A 1 13 ? -8.349 7.369 -5.138 1.00 0.36 ? 13 A A "H1'" 1
|
| 1320 |
+
ATOM 421 H H8 . A A 1 13 ? -7.651 3.828 -6.050 1.00 0.47 ? 13 A A H8 1
|
| 1321 |
+
ATOM 422 H H61 . A A 1 13 ? -10.718 2.157 -0.930 1.00 0.36 ? 13 A A H61 1
|
| 1322 |
+
ATOM 423 H H62 . A A 1 13 ? -10.015 1.591 -2.431 1.00 0.39 ? 13 A A H62 1
|
| 1323 |
+
ATOM 424 H H2 . A A 1 13 ? -10.019 6.584 -0.763 1.00 0.29 ? 13 A A H2 1
|
| 1324 |
+
ATOM 425 P P . A A 1 14 ? -3.037 5.886 -4.398 1.00 0.37 ? 14 A A P 1
|
| 1325 |
+
ATOM 426 O OP1 . A A 1 14 ? -1.664 6.353 -4.720 1.00 0.41 ? 14 A A OP1 1
|
| 1326 |
+
ATOM 427 O OP2 . A A 1 14 ? -3.292 4.435 -4.207 1.00 0.40 ? 14 A A OP2 1
|
| 1327 |
+
ATOM 428 O "O5'" . A A 1 14 ? -3.527 6.654 -3.090 1.00 0.29 ? 14 A A "O5'" 1
|
| 1328 |
+
ATOM 429 C "C5'" . A A 1 14 ? -3.405 8.069 -2.986 1.00 0.27 ? 14 A A "C5'" 1
|
| 1329 |
+
ATOM 430 C "C4'" . A A 1 14 ? -4.519 8.632 -2.131 1.00 0.21 ? 14 A A "C4'" 1
|
| 1330 |
+
ATOM 431 O "O4'" . A A 1 14 ? -5.719 7.833 -2.312 1.00 0.22 ? 14 A A "O4'" 1
|
| 1331 |
+
ATOM 432 C "C3'" . A A 1 14 ? -4.285 8.604 -0.628 1.00 0.18 ? 14 A A "C3'" 1
|
| 1332 |
+
ATOM 433 O "O3'" . A A 1 14 ? -3.476 9.706 -0.228 1.00 0.19 ? 14 A A "O3'" 1
|
| 1333 |
+
ATOM 434 C "C2'" . A A 1 14 ? -5.706 8.652 -0.086 1.00 0.15 ? 14 A A "C2'" 1
|
| 1334 |
+
ATOM 435 O "O2'" . A A 1 14 ? -6.249 9.956 -0.181 1.00 0.14 ? 14 A A "O2'" 1
|
| 1335 |
+
ATOM 436 C "C1'" . A A 1 14 ? -6.425 7.745 -1.087 1.00 0.17 ? 14 A A "C1'" 1
|
| 1336 |
+
ATOM 437 N N9 . A A 1 14 ? -6.480 6.335 -0.694 1.00 0.15 ? 14 A A N9 1
|
| 1337 |
+
ATOM 438 C C8 . A A 1 14 ? -5.998 5.254 -1.392 1.00 0.17 ? 14 A A C8 1
|
| 1338 |
+
ATOM 439 N N7 . A A 1 14 ? -6.206 4.105 -0.796 1.00 0.16 ? 14 A A N7 1
|
| 1339 |
+
ATOM 440 C C5 . A A 1 14 ? -6.865 4.452 0.375 1.00 0.14 ? 14 A A C5 1
|
| 1340 |
+
ATOM 441 C C6 . A A 1 14 ? -7.361 3.684 1.442 1.00 0.14 ? 14 A A C6 1
|
| 1341 |
+
ATOM 442 N N6 . A A 1 14 ? -7.270 2.354 1.502 1.00 0.16 ? 14 A A N6 1
|
| 1342 |
+
ATOM 443 N N1 . A A 1 14 ? -7.963 4.337 2.459 1.00 0.14 ? 14 A A N1 1
|
| 1343 |
+
ATOM 444 C C2 . A A 1 14 ? -8.055 5.672 2.398 1.00 0.12 ? 14 A A C2 1
|
| 1344 |
+
ATOM 445 N N3 . A A 1 14 ? -7.632 6.503 1.447 1.00 0.12 ? 14 A A N3 1
|
| 1345 |
+
ATOM 446 C C4 . A A 1 14 ? -7.037 5.822 0.453 1.00 0.13 ? 14 A A C4 1
|
| 1346 |
+
ATOM 447 H "H5'" . A A 1 14 ? -3.456 8.517 -3.979 1.00 0.29 ? 14 A A "H5'" 1
|
| 1347 |
+
ATOM 448 H "H5''" . A A 1 14 ? -2.449 8.324 -2.532 1.00 0.27 ? 14 A A "H5''" 1
|
| 1348 |
+
ATOM 449 H "H4'" . A A 1 14 ? -4.649 9.678 -2.409 1.00 0.21 ? 14 A A "H4'" 1
|
| 1349 |
+
ATOM 450 H "H3'" . A A 1 14 ? -3.755 7.708 -0.313 1.00 0.19 ? 14 A A "H3'" 1
|
| 1350 |
+
ATOM 451 H "H2'" . A A 1 14 ? -5.748 8.248 0.928 1.00 0.13 ? 14 A A "H2'" 1
|
| 1351 |
+
ATOM 452 H "HO2'" . A A 1 14 ? -5.515 10.551 -0.337 1.00 0.15 ? 14 A A "HO2'" 1
|
| 1352 |
+
ATOM 453 H "H1'" . A A 1 14 ? -7.444 8.078 -1.287 1.00 0.17 ? 14 A A "H1'" 1
|
| 1353 |
+
ATOM 454 H H8 . A A 1 14 ? -5.493 5.342 -2.342 1.00 0.19 ? 14 A A H8 1
|
| 1354 |
+
ATOM 455 H H61 . A A 1 14 ? -7.661 1.857 2.289 1.00 0.17 ? 14 A A H61 1
|
| 1355 |
+
ATOM 456 H H62 . A A 1 14 ? -6.825 1.845 0.752 1.00 0.17 ? 14 A A H62 1
|
| 1356 |
+
ATOM 457 H H2 . A A 1 14 ? -8.545 6.146 3.248 1.00 0.13 ? 14 A A H2 1
|
| 1357 |
+
ATOM 458 P P . C A 1 15 ? -2.036 9.436 0.436 1.00 0.21 ? 15 C A P 1
|
| 1358 |
+
ATOM 459 O OP1 . C A 1 15 ? -1.386 10.748 0.685 1.00 0.23 ? 15 C A OP1 1
|
| 1359 |
+
ATOM 460 O OP2 . C A 1 15 ? -1.337 8.414 -0.384 1.00 0.23 ? 15 C A OP2 1
|
| 1360 |
+
ATOM 461 O "O5'" . C A 1 15 ? -2.404 8.782 1.839 1.00 0.19 ? 15 C A "O5'" 1
|
| 1361 |
+
ATOM 462 C "C5'" . C A 1 15 ? -3.314 9.432 2.717 1.00 0.17 ? 15 C A "C5'" 1
|
| 1362 |
+
ATOM 463 C "C4'" . C A 1 15 ? -3.825 8.462 3.750 1.00 0.16 ? 15 C A "C4'" 1
|
| 1363 |
+
ATOM 464 O "O4'" . C A 1 15 ? -4.735 7.528 3.113 1.00 0.15 ? 15 C A "O4'" 1
|
| 1364 |
+
ATOM 465 C "C3'" . C A 1 15 ? -2.785 7.555 4.387 1.00 0.15 ? 15 C A "C3'" 1
|
| 1365 |
+
ATOM 466 O "O3'" . C A 1 15 ? -2.051 8.216 5.413 1.00 0.16 ? 15 C A "O3'" 1
|
| 1366 |
+
ATOM 467 C "C2'" . C A 1 15 ? -3.649 6.417 4.911 1.00 0.14 ? 15 C A "C2'" 1
|
| 1367 |
+
ATOM 468 O "O2'" . C A 1 15 ? -4.335 6.786 6.094 1.00 0.15 ? 15 C A "O2'" 1
|
| 1368 |
+
ATOM 469 C "C1'" . C A 1 15 ? -4.668 6.279 3.777 1.00 0.14 ? 15 C A "C1'" 1
|
| 1369 |
+
ATOM 470 N N1 . C A 1 15 ? -4.321 5.237 2.795 1.00 0.14 ? 15 C A N1 1
|
| 1370 |
+
ATOM 471 C C2 . C A 1 15 ? -4.549 3.897 3.128 1.00 0.14 ? 15 C A C2 1
|
| 1371 |
+
ATOM 472 O O2 . C A 1 15 ? -5.040 3.626 4.234 1.00 0.14 ? 15 C A O2 1
|
| 1372 |
+
ATOM 473 N N3 . C A 1 15 ? -4.228 2.931 2.239 1.00 0.14 ? 15 C A N3 1
|
| 1373 |
+
ATOM 474 C C4 . C A 1 15 ? -3.704 3.261 1.057 1.00 0.14 ? 15 C A C4 1
|
| 1374 |
+
ATOM 475 N N4 . C A 1 15 ? -3.410 2.278 0.209 1.00 0.14 ? 15 C A N4 1
|
| 1375 |
+
ATOM 476 C C5 . C A 1 15 ? -3.461 4.616 0.690 1.00 0.14 ? 15 C A C5 1
|
| 1376 |
+
ATOM 477 C C6 . C A 1 15 ? -3.783 5.565 1.581 1.00 0.14 ? 15 C A C6 1
|
| 1377 |
+
ATOM 478 H "H5'" . C A 1 15 ? -4.158 9.824 2.148 1.00 0.16 ? 15 C A "H5'" 1
|
| 1378 |
+
ATOM 479 H "H5''" . C A 1 15 ? -2.815 10.256 3.222 1.00 0.19 ? 15 C A "H5''" 1
|
| 1379 |
+
ATOM 480 H "H4'" . C A 1 15 ? -4.282 9.038 4.553 1.00 0.16 ? 15 C A "H4'" 1
|
| 1380 |
+
ATOM 481 H "H3'" . C A 1 15 ? -2.049 7.217 3.658 1.00 0.15 ? 15 C A "H3'" 1
|
| 1381 |
+
ATOM 482 H "H2'" . C A 1 15 ? -3.059 5.511 5.034 1.00 0.14 ? 15 C A "H2'" 1
|
| 1382 |
+
ATOM 483 H "HO2'" . C A 1 15 ? -4.183 6.092 6.737 1.00 0.14 ? 15 C A "HO2'" 1
|
| 1383 |
+
ATOM 484 H "H1'" . C A 1 15 ? -5.667 6.069 4.147 1.00 0.14 ? 15 C A "H1'" 1
|
| 1384 |
+
ATOM 485 H H41 . C A 1 15 ? -3.586 1.320 0.475 1.00 0.14 ? 15 C A H41 1
|
| 1385 |
+
ATOM 486 H H42 . C A 1 15 ? -3.014 2.491 -0.696 1.00 0.15 ? 15 C A H42 1
|
| 1386 |
+
ATOM 487 H H5 . C A 1 15 ? -3.030 4.869 -0.279 1.00 0.15 ? 15 C A H5 1
|
| 1387 |
+
ATOM 488 H H6 . C A 1 15 ? -3.614 6.613 1.332 1.00 0.15 ? 15 C A H6 1
|
| 1388 |
+
ATOM 489 P P . C A 1 16 ? -0.542 7.759 5.734 1.00 0.15 ? 16 C A P 1
|
| 1389 |
+
ATOM 490 O OP1 . C A 1 16 ? 0.103 8.819 6.551 1.00 1.08 ? 16 C A OP1 1
|
| 1390 |
+
ATOM 491 O OP2 . C A 1 16 ? 0.087 7.334 4.456 1.00 1.07 ? 16 C A OP2 1
|
| 1391 |
+
ATOM 492 O "O5'" . C A 1 16 ? -0.720 6.463 6.642 1.00 0.14 ? 16 C A "O5'" 1
|
| 1392 |
+
ATOM 493 C "C5'" . C A 1 16 ? -1.533 6.494 7.811 1.00 0.15 ? 16 C A "C5'" 1
|
| 1393 |
+
ATOM 494 C "C4'" . C A 1 16 ? -1.618 5.115 8.417 1.00 0.14 ? 16 C A "C4'" 1
|
| 1394 |
+
ATOM 495 O "O4'" . C A 1 16 ? -2.510 4.297 7.613 1.00 0.13 ? 16 C A "O4'" 1
|
| 1395 |
+
ATOM 496 C "C3'" . C A 1 16 ? -0.314 4.333 8.440 1.00 0.12 ? 16 C A "C3'" 1
|
| 1396 |
+
ATOM 497 O "O3'" . C A 1 16 ? 0.488 4.677 9.565 1.00 0.13 ? 16 C A "O3'" 1
|
| 1397 |
+
ATOM 498 C "C2'" . C A 1 16 ? -0.802 2.890 8.483 1.00 0.12 ? 16 C A "C2'" 1
|
| 1398 |
+
ATOM 499 O "O2'" . C A 1 16 ? -1.225 2.524 9.784 1.00 0.13 ? 16 C A "O2'" 1
|
| 1399 |
+
ATOM 500 C "C1'" . C A 1 16 ? -2.030 2.964 7.575 1.00 0.13 ? 16 C A "C1'" 1
|
| 1400 |
+
ATOM 501 N N1 . C A 1 16 ? -1.762 2.605 6.170 1.00 0.13 ? 16 C A N1 1
|
| 1401 |
+
ATOM 502 C C2 . C A 1 16 ? -1.669 1.251 5.821 1.00 0.13 ? 16 C A C2 1
|
| 1402 |
+
ATOM 503 O O2 . C A 1 16 ? -1.819 0.390 6.701 1.00 0.13 ? 16 C A O2 1
|
| 1403 |
+
ATOM 504 N N3 . C A 1 16 ? -1.417 0.917 4.534 1.00 0.13 ? 16 C A N3 1
|
| 1404 |
+
ATOM 505 C C4 . C A 1 16 ? -1.263 1.873 3.615 1.00 0.13 ? 16 C A C4 1
|
| 1405 |
+
ATOM 506 N N4 . C A 1 16 ? -1.018 1.499 2.359 1.00 0.14 ? 16 C A N4 1
|
| 1406 |
+
ATOM 507 C C5 . C A 1 16 ? -1.354 3.256 3.941 1.00 0.13 ? 16 C A C5 1
|
| 1407 |
+
ATOM 508 C C6 . C A 1 16 ? -1.602 3.573 5.218 1.00 0.13 ? 16 C A C6 1
|
| 1408 |
+
ATOM 509 H "H5'" . C A 1 16 ? -2.536 6.835 7.553 1.00 0.15 ? 16 C A "H5'" 1
|
| 1409 |
+
ATOM 510 H "H5''" . C A 1 16 ? -1.103 7.176 8.542 1.00 0.15 ? 16 C A "H5''" 1
|
| 1410 |
+
ATOM 511 H "H4'" . C A 1 16 ? -1.942 5.227 9.452 1.00 0.14 ? 16 C A "H4'" 1
|
| 1411 |
+
ATOM 512 H "H3'" . C A 1 16 ? 0.294 4.542 7.561 1.00 0.12 ? 16 C A "H3'" 1
|
| 1412 |
+
ATOM 513 H "H2'" . C A 1 16 ? -0.046 2.217 8.082 1.00 0.12 ? 16 C A "H2'" 1
|
| 1413 |
+
ATOM 514 H "HO2'" . C A 1 16 ? -0.760 1.720 10.018 1.00 0.13 ? 16 C A "HO2'" 1
|
| 1414 |
+
ATOM 515 H "H1'" . C A 1 16 ? -2.835 2.330 7.935 1.00 0.14 ? 16 C A "H1'" 1
|
| 1415 |
+
ATOM 516 H H41 . C A 1 16 ? -0.943 0.520 2.127 1.00 0.14 ? 16 C A H41 1
|
| 1416 |
+
ATOM 517 H H42 . C A 1 16 ? -0.899 2.199 1.641 1.00 0.14 ? 16 C A H42 1
|
| 1417 |
+
ATOM 518 H H5 . C A 1 16 ? -1.231 4.027 3.180 1.00 0.13 ? 16 C A H5 1
|
| 1418 |
+
ATOM 519 H H6 . C A 1 16 ? -1.682 4.622 5.499 1.00 0.13 ? 16 C A H6 1
|
| 1419 |
+
ATOM 520 P P . C A 1 17 ? 2.090 4.614 9.451 1.00 0.12 ? 17 C A P 1
|
| 1420 |
+
ATOM 521 O OP1 . C A 1 17 ? 2.666 5.290 10.643 1.00 0.80 ? 17 C A OP1 1
|
| 1421 |
+
ATOM 522 O OP2 . C A 1 17 ? 2.464 5.082 8.091 1.00 0.83 ? 17 C A OP2 1
|
| 1422 |
+
ATOM 523 O "O5'" . C A 1 17 ? 2.420 3.058 9.547 1.00 0.11 ? 17 C A "O5'" 1
|
| 1423 |
+
ATOM 524 C "C5'" . C A 1 17 ? 2.012 2.295 10.680 1.00 0.12 ? 17 C A "C5'" 1
|
| 1424 |
+
ATOM 525 C "C4'" . C A 1 17 ? 2.271 0.824 10.445 1.00 0.12 ? 17 C A "C4'" 1
|
| 1425 |
+
ATOM 526 O "O4'" . C A 1 17 ? 1.331 0.320 9.457 1.00 0.12 ? 17 C A "O4'" 1
|
| 1426 |
+
ATOM 527 C "C3'" . C A 1 17 ? 3.628 0.468 9.858 1.00 0.11 ? 17 C A "C3'" 1
|
| 1427 |
+
ATOM 528 O "O3'" . C A 1 17 ? 4.653 0.449 10.847 1.00 0.12 ? 17 C A "O3'" 1
|
| 1428 |
+
ATOM 529 C "C2'" . C A 1 17 ? 3.358 -0.906 9.259 1.00 0.11 ? 17 C A "C2'" 1
|
| 1429 |
+
ATOM 530 O "O2'" . C A 1 17 ? 3.314 -1.909 10.256 1.00 0.12 ? 17 C A "O2'" 1
|
| 1430 |
+
ATOM 531 C "C1'" . C A 1 17 ? 1.948 -0.710 8.700 1.00 0.12 ? 17 C A "C1'" 1
|
| 1431 |
+
ATOM 532 N N1 . C A 1 17 ? 1.929 -0.328 7.277 1.00 0.11 ? 17 C A N1 1
|
| 1432 |
+
ATOM 533 C C2 . C A 1 17 ? 2.142 -1.316 6.308 1.00 0.12 ? 17 C A C2 1
|
| 1433 |
+
ATOM 534 O O2 . C A 1 17 ? 2.318 -2.488 6.673 1.00 0.12 ? 17 C A O2 1
|
| 1434 |
+
ATOM 535 N N3 . C A 1 17 ? 2.149 -0.970 5.001 1.00 0.12 ? 17 C A N3 1
|
| 1435 |
+
ATOM 536 C C4 . C A 1 17 ? 1.953 0.302 4.648 1.00 0.12 ? 17 C A C4 1
|
| 1436 |
+
ATOM 537 N N4 . C A 1 17 ? 1.982 0.599 3.349 1.00 0.12 ? 17 C A N4 1
|
| 1437 |
+
ATOM 538 C C5 . C A 1 17 ? 1.721 1.326 5.611 1.00 0.11 ? 17 C A C5 1
|
| 1438 |
+
ATOM 539 C C6 . C A 1 17 ? 1.718 0.970 6.901 1.00 0.11 ? 17 C A C6 1
|
| 1439 |
+
ATOM 540 H "H5'" . C A 1 17 ? 0.947 2.447 10.861 1.00 0.13 ? 17 C A "H5'" 1
|
| 1440 |
+
ATOM 541 H "H5''" . C A 1 17 ? 2.569 2.615 11.560 1.00 0.13 ? 17 C A "H5''" 1
|
| 1441 |
+
ATOM 542 H "H4'" . C A 1 17 ? 2.200 0.319 11.408 1.00 0.13 ? 17 C A "H4'" 1
|
| 1442 |
+
ATOM 543 H "H3'" . C A 1 17 ? 3.946 1.193 9.110 1.00 0.10 ? 17 C A "H3'" 1
|
| 1443 |
+
ATOM 544 H "H2'" . C A 1 17 ? 4.073 -1.128 8.469 1.00 0.11 ? 17 C A "H2'" 1
|
| 1444 |
+
ATOM 545 H "HO2'" . C A 1 17 ? 3.844 -2.642 9.942 1.00 0.12 ? 17 C A "HO2'" 1
|
| 1445 |
+
ATOM 546 H "H1'" . C A 1 17 ? 1.336 -1.603 8.817 1.00 0.12 ? 17 C A "H1'" 1
|
| 1446 |
+
ATOM 547 H H41 . C A 1 17 ? 2.170 -0.133 2.680 1.00 0.13 ? 17 C A H41 1
|
| 1447 |
+
ATOM 548 H H42 . C A 1 17 ? 1.840 1.550 3.041 1.00 0.12 ? 17 C A H42 1
|
| 1448 |
+
ATOM 549 H H5 . C A 1 17 ? 1.543 2.358 5.310 1.00 0.11 ? 17 C A H5 1
|
| 1449 |
+
ATOM 550 H H6 . C A 1 17 ? 1.545 1.729 7.663 1.00 0.11 ? 17 C A H6 1
|
| 1450 |
+
ATOM 551 P P . U A 1 18 ? 6.180 0.721 10.419 1.00 0.11 ? 18 U A P 1
|
| 1451 |
+
ATOM 552 O OP1 . U A 1 18 ? 6.975 0.948 11.653 1.00 0.81 ? 18 U A OP1 1
|
| 1452 |
+
ATOM 553 O OP2 . U A 1 18 ? 6.174 1.754 9.350 1.00 0.82 ? 18 U A OP2 1
|
| 1453 |
+
ATOM 554 O "O5'" . U A 1 18 ? 6.645 -0.657 9.769 1.00 0.11 ? 18 U A "O5'" 1
|
| 1454 |
+
ATOM 555 C "C5'" . U A 1 18 ? 6.497 -1.885 10.476 1.00 0.13 ? 18 U A "C5'" 1
|
| 1455 |
+
ATOM 556 C "C4'" . U A 1 18 ? 6.922 -3.043 9.604 1.00 0.12 ? 18 U A "C4'" 1
|
| 1456 |
+
ATOM 557 O "O4'" . U A 1 18 ? 5.901 -3.286 8.599 1.00 0.12 ? 18 U A "O4'" 1
|
| 1457 |
+
ATOM 558 C "C3'" . U A 1 18 ? 8.193 -2.824 8.798 1.00 0.13 ? 18 U A "C3'" 1
|
| 1458 |
+
ATOM 559 O "O3'" . U A 1 18 ? 9.355 -3.082 9.580 1.00 0.15 ? 18 U A "O3'" 1
|
| 1459 |
+
ATOM 560 C "C2'" . U A 1 18 ? 8.016 -3.807 7.647 1.00 0.13 ? 18 U A "C2'" 1
|
| 1460 |
+
ATOM 561 O "O2'" . U A 1 18 ? 8.302 -5.134 8.050 1.00 0.14 ? 18 U A "O2'" 1
|
| 1461 |
+
ATOM 562 C "C1'" . U A 1 18 ? 6.513 -3.691 7.385 1.00 0.12 ? 18 U A "C1'" 1
|
| 1462 |
+
ATOM 563 N N1 . U A 1 18 ? 6.164 -2.715 6.341 1.00 0.11 ? 18 U A N1 1
|
| 1463 |
+
ATOM 564 C C2 . U A 1 18 ? 6.314 -3.102 5.020 1.00 0.12 ? 18 U A C2 1
|
| 1464 |
+
ATOM 565 O O2 . U A 1 18 ? 6.712 -4.207 4.694 1.00 0.13 ? 18 U A O2 1
|
| 1465 |
+
ATOM 566 N N3 . U A 1 18 ? 5.979 -2.146 4.094 1.00 0.12 ? 18 U A N3 1
|
| 1466 |
+
ATOM 567 C C4 . U A 1 18 ? 5.520 -0.870 4.347 1.00 0.12 ? 18 U A C4 1
|
| 1467 |
+
ATOM 568 O O4 . U A 1 18 ? 5.249 -0.125 3.406 1.00 0.12 ? 18 U A O4 1
|
| 1468 |
+
ATOM 569 C C5 . U A 1 18 ? 5.393 -0.549 5.733 1.00 0.10 ? 18 U A C5 1
|
| 1469 |
+
ATOM 570 C C6 . U A 1 18 ? 5.708 -1.455 6.662 1.00 0.10 ? 18 U A C6 1
|
| 1470 |
+
ATOM 571 H "H5'" . U A 1 18 ? 5.454 -2.020 10.766 1.00 0.13 ? 18 U A "H5'" 1
|
| 1471 |
+
ATOM 572 H "H5''" . U A 1 18 ? 7.115 -1.873 11.373 1.00 0.14 ? 18 U A "H5''" 1
|
| 1472 |
+
ATOM 573 H "H4'" . U A 1 18 ? 7.105 -3.899 10.256 1.00 0.14 ? 18 U A "H4'" 1
|
| 1473 |
+
ATOM 574 H "H3'" . U A 1 18 ? 8.281 -1.794 8.458 1.00 0.12 ? 18 U A "H3'" 1
|
| 1474 |
+
ATOM 575 H "H2'" . U A 1 18 ? 8.600 -3.495 6.781 1.00 0.13 ? 18 U A "H2'" 1
|
| 1475 |
+
ATOM 576 H "HO2'" . U A 1 18 ? 8.926 -5.493 7.419 1.00 0.15 ? 18 U A "HO2'" 1
|
| 1476 |
+
ATOM 577 H "H1'" . U A 1 18 ? 6.071 -4.650 7.111 1.00 0.12 ? 18 U A "H1'" 1
|
| 1477 |
+
ATOM 578 H H3 . U A 1 18 ? 6.080 -2.410 3.124 1.00 0.13 ? 18 U A H3 1
|
| 1478 |
+
ATOM 579 H H5 . U A 1 18 ? 5.035 0.435 6.034 1.00 0.10 ? 18 U A H5 1
|
| 1479 |
+
ATOM 580 H H6 . U A 1 18 ? 5.595 -1.188 7.712 1.00 0.10 ? 18 U A H6 1
|
| 1480 |
+
ATOM 581 P P . G A 1 19 ? 10.714 -2.274 9.284 1.00 0.16 ? 19 G A P 1
|
| 1481 |
+
ATOM 582 O OP1 . G A 1 19 ? 11.648 -2.513 10.412 1.00 1.30 ? 19 G A OP1 1
|
| 1482 |
+
ATOM 583 O OP2 . G A 1 19 ? 10.345 -0.881 8.923 1.00 1.27 ? 19 G A OP2 1
|
| 1483 |
+
ATOM 584 O "O5'" . G A 1 19 ? 11.303 -2.985 7.987 1.00 0.17 ? 19 G A "O5'" 1
|
| 1484 |
+
ATOM 585 C "C5'" . G A 1 19 ? 11.490 -4.397 7.952 1.00 0.18 ? 19 G A "C5'" 1
|
| 1485 |
+
ATOM 586 C "C4'" . G A 1 19 ? 11.866 -4.841 6.558 1.00 0.18 ? 19 G A "C4'" 1
|
| 1486 |
+
ATOM 587 O "O4'" . G A 1 19 ? 10.698 -4.778 5.697 1.00 0.17 ? 19 G A "O4'" 1
|
| 1487 |
+
ATOM 588 C "C3'" . G A 1 19 ? 12.881 -3.969 5.839 1.00 0.19 ? 19 G A "C3'" 1
|
| 1488 |
+
ATOM 589 O "O3'" . G A 1 19 ? 14.213 -4.252 6.256 1.00 0.22 ? 19 G A "O3'" 1
|
| 1489 |
+
ATOM 590 C "C2'" . G A 1 19 ? 12.626 -4.329 4.381 1.00 0.20 ? 19 G A "C2'" 1
|
| 1490 |
+
ATOM 591 O "O2'" . G A 1 19 ? 13.190 -5.585 4.050 1.00 0.21 ? 19 G A "O2'" 1
|
| 1491 |
+
ATOM 592 C "C1'" . G A 1 19 ? 11.103 -4.463 4.374 1.00 0.18 ? 19 G A "C1'" 1
|
| 1492 |
+
ATOM 593 N N9 . G A 1 19 ? 10.408 -3.248 3.953 1.00 0.16 ? 19 G A N9 1
|
| 1493 |
+
ATOM 594 C C8 . G A 1 19 ? 9.751 -2.345 4.753 1.00 0.14 ? 19 G A C8 1
|
| 1494 |
+
ATOM 595 N N7 . G A 1 19 ? 9.221 -1.357 4.085 1.00 0.13 ? 19 G A N7 1
|
| 1495 |
+
ATOM 596 C C5 . G A 1 19 ? 9.550 -1.622 2.763 1.00 0.15 ? 19 G A C5 1
|
| 1496 |
+
ATOM 597 C C6 . G A 1 19 ? 9.246 -0.902 1.578 1.00 0.16 ? 19 G A C6 1
|
| 1497 |
+
ATOM 598 O O6 . G A 1 19 ? 8.600 0.144 1.455 1.00 0.15 ? 19 G A O6 1
|
| 1498 |
+
ATOM 599 N N1 . G A 1 19 ? 9.779 -1.522 0.453 1.00 0.18 ? 19 G A N1 1
|
| 1499 |
+
ATOM 600 C C2 . G A 1 19 ? 10.507 -2.685 0.466 1.00 0.20 ? 19 G A C2 1
|
| 1500 |
+
ATOM 601 N N2 . G A 1 19 ? 10.951 -3.114 -0.715 1.00 0.22 ? 19 G A N2 1
|
| 1501 |
+
ATOM 602 N N3 . G A 1 19 ? 10.787 -3.371 1.560 1.00 0.19 ? 19 G A N3 1
|
| 1502 |
+
ATOM 603 C C4 . G A 1 19 ? 10.284 -2.785 2.665 1.00 0.17 ? 19 G A C4 1
|
| 1503 |
+
ATOM 604 H "H5'" . G A 1 19 ? 10.569 -4.899 8.253 1.00 0.17 ? 19 G A "H5'" 1
|
| 1504 |
+
ATOM 605 H "H5''" . G A 1 19 ? 12.287 -4.679 8.639 1.00 0.19 ? 19 G A "H5''" 1
|
| 1505 |
+
ATOM 606 H "H4'" . G A 1 19 ? 12.300 -5.838 6.633 1.00 0.20 ? 19 G A "H4'" 1
|
| 1506 |
+
ATOM 607 H "H3'" . G A 1 19 ? 12.718 -2.912 6.043 1.00 0.18 ? 19 G A "H3'" 1
|
| 1507 |
+
ATOM 608 H "H2'" . G A 1 19 ? 12.961 -3.530 3.721 1.00 0.20 ? 19 G A "H2'" 1
|
| 1508 |
+
ATOM 609 H "HO2'" . G A 1 19 ? 13.700 -5.464 3.250 1.00 0.23 ? 19 G A "HO2'" 1
|
| 1509 |
+
ATOM 610 H "H1'" . G A 1 19 ? 10.769 -5.280 3.736 1.00 0.18 ? 19 G A "H1'" 1
|
| 1510 |
+
ATOM 611 H H8 . G A 1 19 ? 9.683 -2.439 5.825 1.00 0.14 ? 19 G A H8 1
|
| 1511 |
+
ATOM 612 H H1 . G A 1 19 ? 9.613 -1.079 -0.441 1.00 0.19 ? 19 G A H1 1
|
| 1512 |
+
ATOM 613 H H21 . G A 1 19 ? 10.743 -2.592 -1.553 1.00 0.23 ? 19 G A H21 1
|
| 1513 |
+
ATOM 614 H H22 . G A 1 19 ? 11.498 -3.962 -0.762 1.00 0.23 ? 19 G A H22 1
|
| 1514 |
+
ATOM 615 P P . C A 1 20 ? 15.340 -3.111 6.154 1.00 0.24 ? 20 C A P 1
|
| 1515 |
+
ATOM 616 O OP1 . C A 1 20 ? 16.572 -3.612 6.816 1.00 0.27 ? 20 C A OP1 1
|
| 1516 |
+
ATOM 617 O OP2 . C A 1 20 ? 14.734 -1.833 6.604 1.00 0.22 ? 20 C A OP2 1
|
| 1517 |
+
ATOM 618 O "O5'" . C A 1 20 ? 15.628 -2.997 4.591 1.00 0.25 ? 20 C A "O5'" 1
|
| 1518 |
+
ATOM 619 C "C5'" . C A 1 20 ? 16.113 -4.116 3.853 1.00 0.26 ? 20 C A "C5'" 1
|
| 1519 |
+
ATOM 620 C "C4'" . C A 1 20 ? 16.251 -3.758 2.392 1.00 0.27 ? 20 C A "C4'" 1
|
| 1520 |
+
ATOM 621 O "O4'" . C A 1 20 ? 14.930 -3.620 1.804 1.00 0.25 ? 20 C A "O4'" 1
|
| 1521 |
+
ATOM 622 C "C3'" . C A 1 20 ? 16.919 -2.423 2.099 1.00 0.28 ? 20 C A "C3'" 1
|
| 1522 |
+
ATOM 623 O "O3'" . C A 1 20 ? 18.339 -2.515 2.146 1.00 0.31 ? 20 C A "O3'" 1
|
| 1523 |
+
ATOM 624 C "C2'" . C A 1 20 ? 16.395 -2.102 0.705 1.00 0.28 ? 20 C A "C2'" 1
|
| 1524 |
+
ATOM 625 O "O2'" . C A 1 20 ? 17.072 -2.849 -0.289 1.00 0.31 ? 20 C A "O2'" 1
|
| 1525 |
+
ATOM 626 C "C1'" . C A 1 20 ? 14.957 -2.614 0.804 1.00 0.25 ? 20 C A "C1'" 1
|
| 1526 |
+
ATOM 627 N N1 . C A 1 20 ? 13.978 -1.569 1.163 1.00 0.22 ? 20 C A N1 1
|
| 1527 |
+
ATOM 628 C C2 . C A 1 20 ? 13.539 -0.681 0.172 1.00 0.22 ? 20 C A C2 1
|
| 1528 |
+
ATOM 629 O O2 . C A 1 20 ? 13.978 -0.800 -0.981 1.00 0.24 ? 20 C A O2 1
|
| 1529 |
+
ATOM 630 N N3 . C A 1 20 ? 12.648 0.284 0.499 1.00 0.19 ? 20 C A N3 1
|
| 1530 |
+
ATOM 631 C C4 . C A 1 20 ? 12.197 0.380 1.752 1.00 0.17 ? 20 C A C4 1
|
| 1531 |
+
ATOM 632 N N4 . C A 1 20 ? 11.313 1.340 2.027 1.00 0.14 ? 20 C A N4 1
|
| 1532 |
+
ATOM 633 C C5 . C A 1 20 ? 12.627 -0.509 2.779 1.00 0.17 ? 20 C A C5 1
|
| 1533 |
+
ATOM 634 C C6 . C A 1 20 ? 13.507 -1.460 2.442 1.00 0.20 ? 20 C A C6 1
|
| 1534 |
+
ATOM 635 H "H5'" . C A 1 20 ? 15.419 -4.952 3.953 1.00 0.25 ? 20 C A "H5'" 1
|
| 1535 |
+
ATOM 636 H "H5''" . C A 1 20 ? 17.087 -4.416 4.236 1.00 0.28 ? 20 C A "H5''" 1
|
| 1536 |
+
ATOM 637 H "H4'" . C A 1 20 ? 16.861 -4.528 1.918 1.00 0.29 ? 20 C A "H4'" 1
|
| 1537 |
+
ATOM 638 H "H3'" . C A 1 20 ? 16.643 -1.667 2.832 1.00 0.26 ? 20 C A "H3'" 1
|
| 1538 |
+
ATOM 639 H "H2'" . C A 1 20 ? 16.427 -1.030 0.520 1.00 0.27 ? 20 C A "H2'" 1
|
| 1539 |
+
ATOM 640 H "HO2'" . C A 1 20 ? 17.337 -2.231 -0.971 1.00 0.31 ? 20 C A "HO2'" 1
|
| 1540 |
+
ATOM 641 H "H1'" . C A 1 20 ? 14.627 -3.080 -0.122 1.00 0.27 ? 20 C A "H1'" 1
|
| 1541 |
+
ATOM 642 H H41 . C A 1 20 ? 11.024 1.973 1.297 1.00 0.14 ? 20 C A H41 1
|
| 1542 |
+
ATOM 643 H H42 . C A 1 20 ? 10.939 1.447 2.958 1.00 0.13 ? 20 C A H42 1
|
| 1543 |
+
ATOM 644 H H5 . C A 1 20 ? 12.253 -0.420 3.798 1.00 0.16 ? 20 C A H5 1
|
| 1544 |
+
ATOM 645 H H6 . C A 1 20 ? 13.850 -2.160 3.202 1.00 0.21 ? 20 C A H6 1
|
| 1545 |
+
ATOM 646 P P . C A 1 21 ? 19.211 -1.205 2.475 1.00 0.32 ? 21 C A P 1
|
| 1546 |
+
ATOM 647 O OP1 . C A 1 21 ? 20.620 -1.624 2.684 1.00 0.35 ? 21 C A OP1 1
|
| 1547 |
+
ATOM 648 O OP2 . C A 1 21 ? 18.505 -0.448 3.541 1.00 0.30 ? 21 C A OP2 1
|
| 1548 |
+
ATOM 649 O "O5'" . C A 1 21 ? 19.138 -0.350 1.133 1.00 0.32 ? 21 C A "O5'" 1
|
| 1549 |
+
ATOM 650 C "C5'" . C A 1 21 ? 19.670 -0.859 -0.087 1.00 0.34 ? 21 C A "C5'" 1
|
| 1550 |
+
ATOM 651 C "C4'" . C A 1 21 ? 19.420 0.116 -1.214 1.00 0.34 ? 21 C A "C4'" 1
|
| 1551 |
+
ATOM 652 O "O4'" . C A 1 21 ? 17.994 0.182 -1.469 1.00 0.31 ? 21 C A "O4'" 1
|
| 1552 |
+
ATOM 653 C "C3'" . C A 1 21 ? 19.821 1.557 -0.935 1.00 0.34 ? 21 C A "C3'" 1
|
| 1553 |
+
ATOM 654 O "O3'" . C A 1 21 ? 21.207 1.795 -1.191 1.00 0.37 ? 21 C A "O3'" 1
|
| 1554 |
+
ATOM 655 C "C2'" . C A 1 21 ? 18.917 2.339 -1.881 1.00 0.32 ? 21 C A "C2'" 1
|
| 1555 |
+
ATOM 656 O "O2'" . C A 1 21 ? 19.430 2.329 -3.201 1.00 0.35 ? 21 C A "O2'" 1
|
| 1556 |
+
ATOM 657 C "C1'" . C A 1 21 ? 17.637 1.500 -1.846 1.00 0.30 ? 21 C A "C1'" 1
|
| 1557 |
+
ATOM 658 N N1 . C A 1 21 ? 16.622 1.996 -0.898 1.00 0.27 ? 21 C A N1 1
|
| 1558 |
+
ATOM 659 C C2 . C A 1 21 ? 15.825 3.087 -1.266 1.00 0.25 ? 21 C A C2 1
|
| 1559 |
+
ATOM 660 O O2 . C A 1 21 ? 15.986 3.601 -2.383 1.00 0.26 ? 21 C A O2 1
|
| 1560 |
+
ATOM 661 N N3 . C A 1 21 ? 14.899 3.552 -0.395 1.00 0.21 ? 21 C A N3 1
|
| 1561 |
+
ATOM 662 C C4 . C A 1 21 ? 14.755 2.971 0.798 1.00 0.20 ? 21 C A C4 1
|
| 1562 |
+
ATOM 663 N N4 . C A 1 21 ? 13.837 3.467 1.628 1.00 0.17 ? 21 C A N4 1
|
| 1563 |
+
ATOM 664 C C5 . C A 1 21 ? 15.546 1.857 1.196 1.00 0.22 ? 21 C A C5 1
|
| 1564 |
+
ATOM 665 C C6 . C A 1 21 ? 16.460 1.407 0.326 1.00 0.25 ? 21 C A C6 1
|
| 1565 |
+
ATOM 666 H "H5'" . C A 1 21 ? 19.195 -1.812 -0.326 1.00 0.34 ? 21 C A "H5'" 1
|
| 1566 |
+
ATOM 667 H "H5''" . C A 1 21 ? 20.743 -1.014 0.015 1.00 0.36 ? 21 C A "H5''" 1
|
| 1567 |
+
ATOM 668 H "H4'" . C A 1 21 ? 20.003 -0.215 -2.074 1.00 0.36 ? 21 C A "H4'" 1
|
| 1568 |
+
ATOM 669 H "H3'" . C A 1 21 ? 19.660 1.822 0.109 1.00 0.33 ? 21 C A "H3'" 1
|
| 1569 |
+
ATOM 670 H "HO3'" . C A 1 21 ? 21.297 1.922 -2.139 1.00 0.38 ? 21 C A "HO3'" 1
|
| 1570 |
+
ATOM 671 H "H2'" . C A 1 21 ? 18.748 3.350 -1.503 1.00 0.31 ? 21 C A "H2'" 1
|
| 1571 |
+
ATOM 672 H "HO2'" . C A 1 21 ? 19.314 3.209 -3.562 1.00 0.35 ? 21 C A "HO2'" 1
|
| 1572 |
+
ATOM 673 H "H1'" . C A 1 21 ? 17.171 1.428 -2.828 1.00 0.31 ? 21 C A "H1'" 1
|
| 1573 |
+
ATOM 674 H H41 . C A 1 21 ? 13.285 4.263 1.346 1.00 0.16 ? 21 C A H41 1
|
| 1574 |
+
ATOM 675 H H42 . C A 1 21 ? 13.699 3.055 2.540 1.00 0.17 ? 21 C A H42 1
|
| 1575 |
+
ATOM 676 H H5 . C A 1 21 ? 15.409 1.385 2.168 1.00 0.22 ? 21 C A H5 1
|
| 1576 |
+
ATOM 677 H H6 . C A 1 21 ? 17.082 0.555 0.601 1.00 0.27 ? 21 C A H6 1
|
| 1577 |
+
#
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