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- structures/1bzu.cif +1569 -0
- structures/1ei2.cif +0 -0
- structures/1ekz.cif +0 -0
- structures/1f6x.cif +0 -0
- structures/1grz.cif +0 -0
- structures/1luu.cif +0 -0
- structures/1nuv.cif +0 -0
- structures/1nyb.cif +0 -0
- structures/1u6p.cif +0 -0
- structures/1uts.cif +0 -0
- structures/1yn1.cif +0 -0
- structures/2b3j.cif +0 -0
- structures/2e5l.cif +0 -0
- structures/2et4.cif +0 -0
- structures/2k96.cif +0 -0
- structures/2ktz.cif +0 -0
- structures/2kx8.cif +0 -0
- structures/2l3e.cif +0 -0
- structures/2lpt.cif +0 -0
- structures/2po1.cif +0 -0
- structures/2ydh.cif +0 -0
- structures/2ykg.cif +0 -0
- structures/3adc.cif +0 -0
- structures/3dll.cif +0 -0
- structures/3fo4.cif +0 -0
- structures/3hoz.cif +0 -0
- structures/3mj3.cif +0 -0
- structures/3syw.cif +0 -0
- structures/3tra.cif +0 -0
- structures/3vjr.cif +0 -0
- structures/3zd5.cif +0 -0
- structures/462d.cif +0 -0
- structures/4d5l.cif +0 -0
- structures/4faw.cif +0 -0
- structures/4jxx.cif +0 -0
- structures/4p20.cif +0 -0
- structures/4p3u.cif +0 -0
- structures/5ddq.cif +0 -0
- structures/5g4t.cif +0 -0
- structures/5g4u.cif +0 -0
- structures/5gmk.cif +0 -0
- structures/5lqo.cif +0 -0
- structures/5lr4.cif +0 -0
- structures/5lr5.cif +0 -0
- structures/5udz.cif +0 -0
- structures/5uf3.cif +0 -0
- structures/5uk4.cif +0 -0
- structures/5ukb.cif +0 -0
- structures/6e1v.cif +0 -0
- structures/6e1w.cif +0 -0
structures/1bzu.cif
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|
| 1 |
+
data_1BZU
|
| 2 |
+
#
|
| 3 |
+
_entry.id 1BZU
|
| 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 1BZU pdb_00001bzu 10.2210/pdb1bzu/pdb
|
| 15 |
+
WWPDB D_1000172161 ? ?
|
| 16 |
+
#
|
| 17 |
+
loop_
|
| 18 |
+
_pdbx_audit_revision_history.ordinal
|
| 19 |
+
_pdbx_audit_revision_history.data_content_type
|
| 20 |
+
_pdbx_audit_revision_history.major_revision
|
| 21 |
+
_pdbx_audit_revision_history.minor_revision
|
| 22 |
+
_pdbx_audit_revision_history.revision_date
|
| 23 |
+
1 'Structure model' 1 0 1999-04-27
|
| 24 |
+
2 'Structure model' 1 1 2008-03-24
|
| 25 |
+
3 'Structure model' 1 2 2011-07-13
|
| 26 |
+
4 'Structure model' 1 3 2022-02-16
|
| 27 |
+
5 'Structure model' 1 4 2024-05-22
|
| 28 |
+
#
|
| 29 |
+
_pdbx_audit_revision_details.ordinal 1
|
| 30 |
+
_pdbx_audit_revision_details.revision_ordinal 1
|
| 31 |
+
_pdbx_audit_revision_details.data_content_type 'Structure model'
|
| 32 |
+
_pdbx_audit_revision_details.provider repository
|
| 33 |
+
_pdbx_audit_revision_details.type 'Initial release'
|
| 34 |
+
_pdbx_audit_revision_details.description ?
|
| 35 |
+
_pdbx_audit_revision_details.details ?
|
| 36 |
+
#
|
| 37 |
+
loop_
|
| 38 |
+
_pdbx_audit_revision_group.ordinal
|
| 39 |
+
_pdbx_audit_revision_group.revision_ordinal
|
| 40 |
+
_pdbx_audit_revision_group.data_content_type
|
| 41 |
+
_pdbx_audit_revision_group.group
|
| 42 |
+
1 2 'Structure model' 'Version format compliance'
|
| 43 |
+
2 3 'Structure model' 'Version format compliance'
|
| 44 |
+
3 4 'Structure model' 'Data collection'
|
| 45 |
+
4 4 'Structure model' 'Database references'
|
| 46 |
+
5 4 'Structure model' 'Derived calculations'
|
| 47 |
+
6 4 'Structure model' Other
|
| 48 |
+
7 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_database_status
|
| 57 |
+
3 4 'Structure model' pdbx_nmr_software
|
| 58 |
+
4 4 'Structure model' pdbx_struct_assembly
|
| 59 |
+
5 4 'Structure model' pdbx_struct_oper_list
|
| 60 |
+
6 4 'Structure model' struct_conn
|
| 61 |
+
7 5 'Structure model' chem_comp_atom
|
| 62 |
+
8 5 'Structure model' chem_comp_bond
|
| 63 |
+
#
|
| 64 |
+
loop_
|
| 65 |
+
_pdbx_audit_revision_item.ordinal
|
| 66 |
+
_pdbx_audit_revision_item.revision_ordinal
|
| 67 |
+
_pdbx_audit_revision_item.data_content_type
|
| 68 |
+
_pdbx_audit_revision_item.item
|
| 69 |
+
1 4 'Structure model' '_database_2.pdbx_DOI'
|
| 70 |
+
2 4 'Structure model' '_database_2.pdbx_database_accession'
|
| 71 |
+
3 4 'Structure model' '_pdbx_database_status.process_site'
|
| 72 |
+
4 4 'Structure model' '_pdbx_nmr_software.name'
|
| 73 |
+
5 4 'Structure model' '_struct_conn.pdbx_dist_value'
|
| 74 |
+
6 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag'
|
| 75 |
+
7 4 'Structure model' '_struct_conn.ptnr1_auth_comp_id'
|
| 76 |
+
8 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'
|
| 77 |
+
9 4 'Structure model' '_struct_conn.ptnr1_label_atom_id'
|
| 78 |
+
10 4 'Structure model' '_struct_conn.ptnr1_label_comp_id'
|
| 79 |
+
11 4 'Structure model' '_struct_conn.ptnr1_label_seq_id'
|
| 80 |
+
12 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id'
|
| 81 |
+
13 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'
|
| 82 |
+
14 4 'Structure model' '_struct_conn.ptnr2_label_atom_id'
|
| 83 |
+
15 4 'Structure model' '_struct_conn.ptnr2_label_comp_id'
|
| 84 |
+
16 4 'Structure model' '_struct_conn.ptnr2_label_seq_id'
|
| 85 |
+
#
|
| 86 |
+
_pdbx_database_status.status_code REL
|
| 87 |
+
_pdbx_database_status.entry_id 1BZU
|
| 88 |
+
_pdbx_database_status.recvd_initial_deposition_date 1998-11-05
|
| 89 |
+
_pdbx_database_status.deposit_site ?
|
| 90 |
+
_pdbx_database_status.process_site BNL
|
| 91 |
+
_pdbx_database_status.status_code_sf ?
|
| 92 |
+
_pdbx_database_status.status_code_mr REL
|
| 93 |
+
_pdbx_database_status.SG_entry ?
|
| 94 |
+
_pdbx_database_status.pdb_format_compatible Y
|
| 95 |
+
_pdbx_database_status.status_code_cs ?
|
| 96 |
+
_pdbx_database_status.status_code_nmr_data ?
|
| 97 |
+
_pdbx_database_status.methods_development_category ?
|
| 98 |
+
#
|
| 99 |
+
loop_
|
| 100 |
+
_audit_author.name
|
| 101 |
+
_audit_author.pdbx_ordinal
|
| 102 |
+
'Durant, P.C.' 1
|
| 103 |
+
'Davis, D.R.' 2
|
| 104 |
+
#
|
| 105 |
+
_citation.id primary
|
| 106 |
+
_citation.title
|
| 107 |
+
'Stabilization of the anticodon stem-loop of tRNALys,3 by an A+-C base-pair and by pseudouridine.'
|
| 108 |
+
_citation.journal_abbrev J.Mol.Biol.
|
| 109 |
+
_citation.journal_volume 285
|
| 110 |
+
_citation.page_first 115
|
| 111 |
+
_citation.page_last 131
|
| 112 |
+
_citation.year 1999
|
| 113 |
+
_citation.journal_id_ASTM JMOBAK
|
| 114 |
+
_citation.country UK
|
| 115 |
+
_citation.journal_id_ISSN 0022-2836
|
| 116 |
+
_citation.journal_id_CSD 0070
|
| 117 |
+
_citation.book_publisher ?
|
| 118 |
+
_citation.pdbx_database_id_PubMed 9878393
|
| 119 |
+
_citation.pdbx_database_id_DOI 10.1006/jmbi.1998.2297
|
| 120 |
+
#
|
| 121 |
+
loop_
|
| 122 |
+
_citation_author.citation_id
|
| 123 |
+
_citation_author.name
|
| 124 |
+
_citation_author.ordinal
|
| 125 |
+
_citation_author.identifier_ORCID
|
| 126 |
+
primary 'Durant, P.C.' 1 ?
|
| 127 |
+
primary 'Davis, D.R.' 2 ?
|
| 128 |
+
#
|
| 129 |
+
_entity.id 1
|
| 130 |
+
_entity.type polymer
|
| 131 |
+
_entity.src_method syn
|
| 132 |
+
_entity.pdbx_description TRNA
|
| 133 |
+
_entity.formula_weight 5350.189
|
| 134 |
+
_entity.pdbx_number_of_molecules 1
|
| 135 |
+
_entity.pdbx_ec ?
|
| 136 |
+
_entity.pdbx_mutation ?
|
| 137 |
+
_entity.pdbx_fragment 'ANTICODON (RESIDUES 27-43)'
|
| 138 |
+
_entity.details ?
|
| 139 |
+
#
|
| 140 |
+
_entity_poly.entity_id 1
|
| 141 |
+
_entity_poly.type polyribonucleotide
|
| 142 |
+
_entity_poly.nstd_linkage no
|
| 143 |
+
_entity_poly.nstd_monomer yes
|
| 144 |
+
_entity_poly.pdbx_seq_one_letter_code 'UCAGACUUUUAA(PSU)CUGA'
|
| 145 |
+
_entity_poly.pdbx_seq_one_letter_code_can UCAGACUUUUAAUCUGA
|
| 146 |
+
_entity_poly.pdbx_strand_id A
|
| 147 |
+
_entity_poly.pdbx_target_identifier ?
|
| 148 |
+
#
|
| 149 |
+
loop_
|
| 150 |
+
_entity_poly_seq.entity_id
|
| 151 |
+
_entity_poly_seq.num
|
| 152 |
+
_entity_poly_seq.mon_id
|
| 153 |
+
_entity_poly_seq.hetero
|
| 154 |
+
1 1 U n
|
| 155 |
+
1 2 C n
|
| 156 |
+
1 3 A n
|
| 157 |
+
1 4 G n
|
| 158 |
+
1 5 A n
|
| 159 |
+
1 6 C n
|
| 160 |
+
1 7 U n
|
| 161 |
+
1 8 U n
|
| 162 |
+
1 9 U n
|
| 163 |
+
1 10 U n
|
| 164 |
+
1 11 A n
|
| 165 |
+
1 12 A n
|
| 166 |
+
1 13 PSU n
|
| 167 |
+
1 14 C n
|
| 168 |
+
1 15 U n
|
| 169 |
+
1 16 G n
|
| 170 |
+
1 17 A n
|
| 171 |
+
#
|
| 172 |
+
loop_
|
| 173 |
+
_chem_comp.id
|
| 174 |
+
_chem_comp.type
|
| 175 |
+
_chem_comp.mon_nstd_flag
|
| 176 |
+
_chem_comp.name
|
| 177 |
+
_chem_comp.pdbx_synonyms
|
| 178 |
+
_chem_comp.formula
|
| 179 |
+
_chem_comp.formula_weight
|
| 180 |
+
A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221
|
| 181 |
+
C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197
|
| 182 |
+
G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221
|
| 183 |
+
PSU 'RNA linking' n "PSEUDOURIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 184 |
+
U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181
|
| 185 |
+
#
|
| 186 |
+
loop_
|
| 187 |
+
_pdbx_poly_seq_scheme.asym_id
|
| 188 |
+
_pdbx_poly_seq_scheme.entity_id
|
| 189 |
+
_pdbx_poly_seq_scheme.seq_id
|
| 190 |
+
_pdbx_poly_seq_scheme.mon_id
|
| 191 |
+
_pdbx_poly_seq_scheme.ndb_seq_num
|
| 192 |
+
_pdbx_poly_seq_scheme.pdb_seq_num
|
| 193 |
+
_pdbx_poly_seq_scheme.auth_seq_num
|
| 194 |
+
_pdbx_poly_seq_scheme.pdb_mon_id
|
| 195 |
+
_pdbx_poly_seq_scheme.auth_mon_id
|
| 196 |
+
_pdbx_poly_seq_scheme.pdb_strand_id
|
| 197 |
+
_pdbx_poly_seq_scheme.pdb_ins_code
|
| 198 |
+
_pdbx_poly_seq_scheme.hetero
|
| 199 |
+
A 1 1 U 1 27 27 U U A . n
|
| 200 |
+
A 1 2 C 2 28 28 C C A . n
|
| 201 |
+
A 1 3 A 3 29 29 A A A . n
|
| 202 |
+
A 1 4 G 4 30 30 G G A . n
|
| 203 |
+
A 1 5 A 5 31 31 A A A . n
|
| 204 |
+
A 1 6 C 6 32 32 C C A . n
|
| 205 |
+
A 1 7 U 7 33 33 U U A . n
|
| 206 |
+
A 1 8 U 8 34 34 U U A . n
|
| 207 |
+
A 1 9 U 9 35 35 U U A . n
|
| 208 |
+
A 1 10 U 10 36 36 U U A . n
|
| 209 |
+
A 1 11 A 11 37 37 A A A . n
|
| 210 |
+
A 1 12 A 12 38 38 A A A . n
|
| 211 |
+
A 1 13 PSU 13 39 39 PSU PSU A . n
|
| 212 |
+
A 1 14 C 14 40 40 C C A . n
|
| 213 |
+
A 1 15 U 15 41 41 U U A . n
|
| 214 |
+
A 1 16 G 16 42 42 G G A . n
|
| 215 |
+
A 1 17 A 17 43 43 A A A . n
|
| 216 |
+
#
|
| 217 |
+
loop_
|
| 218 |
+
_software.name
|
| 219 |
+
_software.classification
|
| 220 |
+
_software.version
|
| 221 |
+
_software.citation_id
|
| 222 |
+
_software.pdbx_ordinal
|
| 223 |
+
VNMR 'model building' . ? 1
|
| 224 |
+
AMBER refinement . ? 2
|
| 225 |
+
VNMR phasing . ? 3
|
| 226 |
+
#
|
| 227 |
+
_cell.entry_id 1BZU
|
| 228 |
+
_cell.length_a 1.000
|
| 229 |
+
_cell.length_b 1.000
|
| 230 |
+
_cell.length_c 1.000
|
| 231 |
+
_cell.angle_alpha 90.00
|
| 232 |
+
_cell.angle_beta 90.00
|
| 233 |
+
_cell.angle_gamma 90.00
|
| 234 |
+
_cell.Z_PDB 1
|
| 235 |
+
_cell.pdbx_unique_axis ?
|
| 236 |
+
#
|
| 237 |
+
_symmetry.entry_id 1BZU
|
| 238 |
+
_symmetry.space_group_name_H-M 'P 1'
|
| 239 |
+
_symmetry.pdbx_full_space_group_name_H-M ?
|
| 240 |
+
_symmetry.cell_setting ?
|
| 241 |
+
_symmetry.Int_Tables_number 1
|
| 242 |
+
#
|
| 243 |
+
_exptl.entry_id 1BZU
|
| 244 |
+
_exptl.method 'SOLUTION NMR'
|
| 245 |
+
_exptl.crystals_number ?
|
| 246 |
+
#
|
| 247 |
+
_database_PDB_matrix.entry_id 1BZU
|
| 248 |
+
_database_PDB_matrix.origx[1][1] 1.000000
|
| 249 |
+
_database_PDB_matrix.origx[1][2] 0.000000
|
| 250 |
+
_database_PDB_matrix.origx[1][3] 0.000000
|
| 251 |
+
_database_PDB_matrix.origx[2][1] 0.000000
|
| 252 |
+
_database_PDB_matrix.origx[2][2] 1.000000
|
| 253 |
+
_database_PDB_matrix.origx[2][3] 0.000000
|
| 254 |
+
_database_PDB_matrix.origx[3][1] 0.000000
|
| 255 |
+
_database_PDB_matrix.origx[3][2] 0.000000
|
| 256 |
+
_database_PDB_matrix.origx[3][3] 1.000000
|
| 257 |
+
_database_PDB_matrix.origx_vector[1] 0.00000
|
| 258 |
+
_database_PDB_matrix.origx_vector[2] 0.00000
|
| 259 |
+
_database_PDB_matrix.origx_vector[3] 0.00000
|
| 260 |
+
#
|
| 261 |
+
_struct.entry_id 1BZU
|
| 262 |
+
_struct.title
|
| 263 |
+
'STABILIZATION OF THE ANTICODON STEM-LOOP OF TRNALYS, 3 BY AN A+C BASE PAIR AND BY PSEUDOURIDINE, NMR, 1 STRUCTURE'
|
| 264 |
+
_struct.pdbx_model_details ?
|
| 265 |
+
_struct.pdbx_CASP_flag ?
|
| 266 |
+
_struct.pdbx_model_type_details ?
|
| 267 |
+
#
|
| 268 |
+
_struct_keywords.entry_id 1BZU
|
| 269 |
+
_struct_keywords.pdbx_keywords RNA
|
| 270 |
+
_struct_keywords.text 'TRNA, PSEUDOURIDINE, ANTICODON, RNA'
|
| 271 |
+
#
|
| 272 |
+
_struct_asym.id A
|
| 273 |
+
_struct_asym.pdbx_blank_PDB_chainid_flag N
|
| 274 |
+
_struct_asym.pdbx_modified N
|
| 275 |
+
_struct_asym.entity_id 1
|
| 276 |
+
_struct_asym.details ?
|
| 277 |
+
#
|
| 278 |
+
_struct_ref.id 1
|
| 279 |
+
_struct_ref.entity_id 1
|
| 280 |
+
_struct_ref.db_name PDB
|
| 281 |
+
_struct_ref.db_code 1BZU
|
| 282 |
+
_struct_ref.pdbx_db_accession 1BZU
|
| 283 |
+
_struct_ref.pdbx_db_isoform ?
|
| 284 |
+
_struct_ref.pdbx_seq_one_letter_code ?
|
| 285 |
+
_struct_ref.pdbx_align_begin ?
|
| 286 |
+
#
|
| 287 |
+
_struct_ref_seq.align_id 1
|
| 288 |
+
_struct_ref_seq.ref_id 1
|
| 289 |
+
_struct_ref_seq.pdbx_PDB_id_code 1BZU
|
| 290 |
+
_struct_ref_seq.pdbx_strand_id A
|
| 291 |
+
_struct_ref_seq.seq_align_beg 1
|
| 292 |
+
_struct_ref_seq.pdbx_seq_align_beg_ins_code ?
|
| 293 |
+
_struct_ref_seq.seq_align_end 17
|
| 294 |
+
_struct_ref_seq.pdbx_seq_align_end_ins_code ?
|
| 295 |
+
_struct_ref_seq.pdbx_db_accession 1BZU
|
| 296 |
+
_struct_ref_seq.db_align_beg 27
|
| 297 |
+
_struct_ref_seq.pdbx_db_align_beg_ins_code ?
|
| 298 |
+
_struct_ref_seq.db_align_end 43
|
| 299 |
+
_struct_ref_seq.pdbx_db_align_end_ins_code ?
|
| 300 |
+
_struct_ref_seq.pdbx_auth_seq_align_beg 27
|
| 301 |
+
_struct_ref_seq.pdbx_auth_seq_align_end 43
|
| 302 |
+
#
|
| 303 |
+
_pdbx_struct_assembly.id 1
|
| 304 |
+
_pdbx_struct_assembly.details author_defined_assembly
|
| 305 |
+
_pdbx_struct_assembly.method_details ?
|
| 306 |
+
_pdbx_struct_assembly.oligomeric_details monomeric
|
| 307 |
+
_pdbx_struct_assembly.oligomeric_count 1
|
| 308 |
+
#
|
| 309 |
+
_pdbx_struct_assembly_gen.assembly_id 1
|
| 310 |
+
_pdbx_struct_assembly_gen.oper_expression 1
|
| 311 |
+
_pdbx_struct_assembly_gen.asym_id_list A
|
| 312 |
+
#
|
| 313 |
+
_pdbx_struct_oper_list.id 1
|
| 314 |
+
_pdbx_struct_oper_list.type 'identity operation'
|
| 315 |
+
_pdbx_struct_oper_list.name 1_555
|
| 316 |
+
_pdbx_struct_oper_list.symmetry_operation x,y,z
|
| 317 |
+
_pdbx_struct_oper_list.matrix[1][1] 1.0000000000
|
| 318 |
+
_pdbx_struct_oper_list.matrix[1][2] 0.0000000000
|
| 319 |
+
_pdbx_struct_oper_list.matrix[1][3] 0.0000000000
|
| 320 |
+
_pdbx_struct_oper_list.vector[1] 0.0000000000
|
| 321 |
+
_pdbx_struct_oper_list.matrix[2][1] 0.0000000000
|
| 322 |
+
_pdbx_struct_oper_list.matrix[2][2] 1.0000000000
|
| 323 |
+
_pdbx_struct_oper_list.matrix[2][3] 0.0000000000
|
| 324 |
+
_pdbx_struct_oper_list.vector[2] 0.0000000000
|
| 325 |
+
_pdbx_struct_oper_list.matrix[3][1] 0.0000000000
|
| 326 |
+
_pdbx_struct_oper_list.matrix[3][2] 0.0000000000
|
| 327 |
+
_pdbx_struct_oper_list.matrix[3][3] 1.0000000000
|
| 328 |
+
_pdbx_struct_oper_list.vector[3] 0.0000000000
|
| 329 |
+
#
|
| 330 |
+
_struct_biol.id 1
|
| 331 |
+
#
|
| 332 |
+
loop_
|
| 333 |
+
_struct_conn.id
|
| 334 |
+
_struct_conn.conn_type_id
|
| 335 |
+
_struct_conn.pdbx_leaving_atom_flag
|
| 336 |
+
_struct_conn.pdbx_PDB_id
|
| 337 |
+
_struct_conn.ptnr1_label_asym_id
|
| 338 |
+
_struct_conn.ptnr1_label_comp_id
|
| 339 |
+
_struct_conn.ptnr1_label_seq_id
|
| 340 |
+
_struct_conn.ptnr1_label_atom_id
|
| 341 |
+
_struct_conn.pdbx_ptnr1_label_alt_id
|
| 342 |
+
_struct_conn.pdbx_ptnr1_PDB_ins_code
|
| 343 |
+
_struct_conn.pdbx_ptnr1_standard_comp_id
|
| 344 |
+
_struct_conn.ptnr1_symmetry
|
| 345 |
+
_struct_conn.ptnr2_label_asym_id
|
| 346 |
+
_struct_conn.ptnr2_label_comp_id
|
| 347 |
+
_struct_conn.ptnr2_label_seq_id
|
| 348 |
+
_struct_conn.ptnr2_label_atom_id
|
| 349 |
+
_struct_conn.pdbx_ptnr2_label_alt_id
|
| 350 |
+
_struct_conn.pdbx_ptnr2_PDB_ins_code
|
| 351 |
+
_struct_conn.ptnr1_auth_asym_id
|
| 352 |
+
_struct_conn.ptnr1_auth_comp_id
|
| 353 |
+
_struct_conn.ptnr1_auth_seq_id
|
| 354 |
+
_struct_conn.ptnr2_auth_asym_id
|
| 355 |
+
_struct_conn.ptnr2_auth_comp_id
|
| 356 |
+
_struct_conn.ptnr2_auth_seq_id
|
| 357 |
+
_struct_conn.ptnr2_symmetry
|
| 358 |
+
_struct_conn.pdbx_ptnr3_label_atom_id
|
| 359 |
+
_struct_conn.pdbx_ptnr3_label_seq_id
|
| 360 |
+
_struct_conn.pdbx_ptnr3_label_comp_id
|
| 361 |
+
_struct_conn.pdbx_ptnr3_label_asym_id
|
| 362 |
+
_struct_conn.pdbx_ptnr3_label_alt_id
|
| 363 |
+
_struct_conn.pdbx_ptnr3_PDB_ins_code
|
| 364 |
+
_struct_conn.details
|
| 365 |
+
_struct_conn.pdbx_dist_value
|
| 366 |
+
_struct_conn.pdbx_value_order
|
| 367 |
+
_struct_conn.pdbx_role
|
| 368 |
+
covale1 covale both ? A A 12 "O3'" ? ? ? 1_555 A PSU 13 P ? ? A A 38 A PSU 39 1_555 ? ? ? ? ? ? ?
|
| 369 |
+
1.621 ? ?
|
| 370 |
+
covale2 covale both ? A PSU 13 "O3'" ? ? ? 1_555 A C 14 P ? ? A PSU 39 A C 40 1_555 ? ? ? ? ? ? ?
|
| 371 |
+
1.615 ? ?
|
| 372 |
+
hydrog1 hydrog ? ? A U 1 N3 ? ? ? 1_555 A A 17 N1 ? ? A U 27 A A 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 373 |
+
?
|
| 374 |
+
hydrog2 hydrog ? ? A U 1 O4 ? ? ? 1_555 A A 17 N6 ? ? A U 27 A A 43 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 375 |
+
?
|
| 376 |
+
hydrog3 hydrog ? ? A C 2 N3 ? ? ? 1_555 A G 16 N1 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 377 |
+
?
|
| 378 |
+
hydrog4 hydrog ? ? A C 2 N4 ? ? ? 1_555 A G 16 O6 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 379 |
+
?
|
| 380 |
+
hydrog5 hydrog ? ? A C 2 O2 ? ? ? 1_555 A G 16 N2 ? ? A C 28 A G 42 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 381 |
+
?
|
| 382 |
+
hydrog6 hydrog ? ? A A 3 N1 ? ? ? 1_555 A U 15 N3 ? ? A A 29 A U 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 383 |
+
?
|
| 384 |
+
hydrog7 hydrog ? ? A A 3 N6 ? ? ? 1_555 A U 15 O4 ? ? A A 29 A U 41 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 385 |
+
?
|
| 386 |
+
hydrog8 hydrog ? ? A G 4 N1 ? ? ? 1_555 A C 14 N3 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 387 |
+
?
|
| 388 |
+
hydrog9 hydrog ? ? A G 4 N2 ? ? ? 1_555 A C 14 O2 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 389 |
+
?
|
| 390 |
+
hydrog10 hydrog ? ? A G 4 O6 ? ? ? 1_555 A C 14 N4 ? ? A G 30 A C 40 1_555 ? ? ? ? ? ? WATSON-CRICK ? ?
|
| 391 |
+
?
|
| 392 |
+
hydrog11 hydrog ? ? A A 5 N1 ? ? ? 1_555 A PSU 13 N3 ? ? A A 31 A PSU 39 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ?
|
| 393 |
+
?
|
| 394 |
+
hydrog12 hydrog ? ? A A 5 N6 ? ? ? 1_555 A PSU 13 O2 ? ? A A 31 A PSU 39 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ?
|
| 395 |
+
?
|
| 396 |
+
hydrog13 hydrog ? ? A C 6 O2 ? ? ? 1_555 A A 12 N6 ? ? A C 32 A A 38 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ?
|
| 397 |
+
?
|
| 398 |
+
#
|
| 399 |
+
loop_
|
| 400 |
+
_struct_conn_type.id
|
| 401 |
+
_struct_conn_type.criteria
|
| 402 |
+
_struct_conn_type.reference
|
| 403 |
+
covale ? ?
|
| 404 |
+
hydrog ? ?
|
| 405 |
+
#
|
| 406 |
+
loop_
|
| 407 |
+
_pdbx_validate_rmsd_angle.id
|
| 408 |
+
_pdbx_validate_rmsd_angle.PDB_model_num
|
| 409 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_1
|
| 410 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_1
|
| 411 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_1
|
| 412 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_1
|
| 413 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_1
|
| 414 |
+
_pdbx_validate_rmsd_angle.label_alt_id_1
|
| 415 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_2
|
| 416 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_2
|
| 417 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_2
|
| 418 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_2
|
| 419 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_2
|
| 420 |
+
_pdbx_validate_rmsd_angle.label_alt_id_2
|
| 421 |
+
_pdbx_validate_rmsd_angle.auth_atom_id_3
|
| 422 |
+
_pdbx_validate_rmsd_angle.auth_asym_id_3
|
| 423 |
+
_pdbx_validate_rmsd_angle.auth_comp_id_3
|
| 424 |
+
_pdbx_validate_rmsd_angle.auth_seq_id_3
|
| 425 |
+
_pdbx_validate_rmsd_angle.PDB_ins_code_3
|
| 426 |
+
_pdbx_validate_rmsd_angle.label_alt_id_3
|
| 427 |
+
_pdbx_validate_rmsd_angle.angle_value
|
| 428 |
+
_pdbx_validate_rmsd_angle.angle_target_value
|
| 429 |
+
_pdbx_validate_rmsd_angle.angle_deviation
|
| 430 |
+
_pdbx_validate_rmsd_angle.angle_standard_deviation
|
| 431 |
+
_pdbx_validate_rmsd_angle.linker_flag
|
| 432 |
+
1 1 "O4'" A C 28 ? ? "C1'" A C 28 ? ? N1 A C 28 ? ? 113.65 108.50 5.15 0.70 N
|
| 433 |
+
2 1 "O4'" A A 31 ? ? "C1'" A A 31 ? ? N9 A A 31 ? ? 114.08 108.50 5.58 0.70 N
|
| 434 |
+
3 1 "C3'" A A 37 ? ? "C2'" A A 37 ? ? "C1'" A A 37 ? ? 107.67 101.50 6.17 0.80 N
|
| 435 |
+
4 1 "O4'" A A 37 ? ? "C1'" A A 37 ? ? N9 A A 37 ? ? 112.99 108.50 4.49 0.70 N
|
| 436 |
+
5 1 "O4'" A C 40 ? ? "C1'" A C 40 ? ? N1 A C 40 ? ? 112.86 108.50 4.36 0.70 N
|
| 437 |
+
6 1 "O4'" A U 41 ? ? "C1'" A U 41 ? ? N1 A U 41 ? ? 112.96 108.50 4.46 0.70 N
|
| 438 |
+
#
|
| 439 |
+
_pdbx_validate_planes.id 1
|
| 440 |
+
_pdbx_validate_planes.PDB_model_num 1
|
| 441 |
+
_pdbx_validate_planes.auth_comp_id A
|
| 442 |
+
_pdbx_validate_planes.auth_asym_id A
|
| 443 |
+
_pdbx_validate_planes.auth_seq_id 37
|
| 444 |
+
_pdbx_validate_planes.PDB_ins_code ?
|
| 445 |
+
_pdbx_validate_planes.label_alt_id ?
|
| 446 |
+
_pdbx_validate_planes.rmsd 0.055
|
| 447 |
+
_pdbx_validate_planes.type 'SIDE CHAIN'
|
| 448 |
+
#
|
| 449 |
+
_pdbx_struct_mod_residue.id 1
|
| 450 |
+
_pdbx_struct_mod_residue.label_asym_id A
|
| 451 |
+
_pdbx_struct_mod_residue.label_comp_id PSU
|
| 452 |
+
_pdbx_struct_mod_residue.label_seq_id 13
|
| 453 |
+
_pdbx_struct_mod_residue.auth_asym_id A
|
| 454 |
+
_pdbx_struct_mod_residue.auth_comp_id PSU
|
| 455 |
+
_pdbx_struct_mod_residue.auth_seq_id 39
|
| 456 |
+
_pdbx_struct_mod_residue.PDB_ins_code ?
|
| 457 |
+
_pdbx_struct_mod_residue.parent_comp_id U
|
| 458 |
+
_pdbx_struct_mod_residue.details "PSEUDOURIDINE-5'-MONOPHOSPHATE"
|
| 459 |
+
#
|
| 460 |
+
_pdbx_nmr_ensemble.entry_id 1BZU
|
| 461 |
+
_pdbx_nmr_ensemble.conformers_calculated_total_number 32
|
| 462 |
+
_pdbx_nmr_ensemble.conformers_submitted_total_number 1
|
| 463 |
+
_pdbx_nmr_ensemble.conformer_selection_criteria 'LEAST RESTRAINT VIOLATION'
|
| 464 |
+
#
|
| 465 |
+
_pdbx_nmr_sample_details.solution_id 1
|
| 466 |
+
_pdbx_nmr_sample_details.contents H2O/D2O
|
| 467 |
+
#
|
| 468 |
+
_pdbx_nmr_exptl_sample_conditions.conditions_id 1
|
| 469 |
+
_pdbx_nmr_exptl_sample_conditions.temperature 303
|
| 470 |
+
_pdbx_nmr_exptl_sample_conditions.pressure ?
|
| 471 |
+
_pdbx_nmr_exptl_sample_conditions.pH 7
|
| 472 |
+
_pdbx_nmr_exptl_sample_conditions.ionic_strength '100 mM NACL'
|
| 473 |
+
_pdbx_nmr_exptl_sample_conditions.pressure_units .
|
| 474 |
+
_pdbx_nmr_exptl_sample_conditions.temperature_units K
|
| 475 |
+
#
|
| 476 |
+
loop_
|
| 477 |
+
_pdbx_nmr_exptl.experiment_id
|
| 478 |
+
_pdbx_nmr_exptl.conditions_id
|
| 479 |
+
_pdbx_nmr_exptl.type
|
| 480 |
+
_pdbx_nmr_exptl.solution_id
|
| 481 |
+
1 1 NOESY 1
|
| 482 |
+
2 1 ROESY 1
|
| 483 |
+
3 1 TOCSY 1
|
| 484 |
+
4 1 HMQC 1
|
| 485 |
+
5 1 '1H-31P COSY' 1
|
| 486 |
+
6 1 '1H-31P HETERO-TOCSY-TOCSY' 1
|
| 487 |
+
7 1 DQCOSY 1
|
| 488 |
+
#
|
| 489 |
+
_pdbx_nmr_details.entry_id 1BZU
|
| 490 |
+
_pdbx_nmr_details.text
|
| 491 |
+
;LOWEST RMSD DIFFERENCE FROM AVERAGE STRUCTURE. STRUCTURE WAS DETERMINED USING RESTRAINTS FROM HOMONUCLEAR ROESY, DQCOSY AND NOESY DATA. ASSIGNMENTS WERE MADE WITH A COMBINATION OF ROESY, NOESY, TOCSY, 1H-13C HMQC AND 1H-31P.
|
| 492 |
+
;
|
| 493 |
+
#
|
| 494 |
+
_pdbx_nmr_refine.entry_id 1BZU
|
| 495 |
+
_pdbx_nmr_refine.method 'molecular dynamics'
|
| 496 |
+
_pdbx_nmr_refine.details 'AMBER FORCEFIELD'
|
| 497 |
+
_pdbx_nmr_refine.software_ordinal 1
|
| 498 |
+
#
|
| 499 |
+
loop_
|
| 500 |
+
_pdbx_nmr_software.classification
|
| 501 |
+
_pdbx_nmr_software.name
|
| 502 |
+
_pdbx_nmr_software.version
|
| 503 |
+
_pdbx_nmr_software.authors
|
| 504 |
+
_pdbx_nmr_software.ordinal
|
| 505 |
+
refinement Discover 95.0 MSI 1
|
| 506 |
+
'structure solution' VNMR ? ? 2
|
| 507 |
+
'structure solution' Felix ? ? 3
|
| 508 |
+
'structure solution' Discover ? ? 4
|
| 509 |
+
#
|
| 510 |
+
loop_
|
| 511 |
+
_chem_comp_atom.comp_id
|
| 512 |
+
_chem_comp_atom.atom_id
|
| 513 |
+
_chem_comp_atom.type_symbol
|
| 514 |
+
_chem_comp_atom.pdbx_aromatic_flag
|
| 515 |
+
_chem_comp_atom.pdbx_stereo_config
|
| 516 |
+
_chem_comp_atom.pdbx_ordinal
|
| 517 |
+
A OP3 O N N 1
|
| 518 |
+
A P P N N 2
|
| 519 |
+
A OP1 O N N 3
|
| 520 |
+
A OP2 O N N 4
|
| 521 |
+
A "O5'" O N N 5
|
| 522 |
+
A "C5'" C N N 6
|
| 523 |
+
A "C4'" C N R 7
|
| 524 |
+
A "O4'" O N N 8
|
| 525 |
+
A "C3'" C N S 9
|
| 526 |
+
A "O3'" O N N 10
|
| 527 |
+
A "C2'" C N R 11
|
| 528 |
+
A "O2'" O N N 12
|
| 529 |
+
A "C1'" C N R 13
|
| 530 |
+
A N9 N Y N 14
|
| 531 |
+
A C8 C Y N 15
|
| 532 |
+
A N7 N Y N 16
|
| 533 |
+
A C5 C Y N 17
|
| 534 |
+
A C6 C Y N 18
|
| 535 |
+
A N6 N N N 19
|
| 536 |
+
A N1 N Y N 20
|
| 537 |
+
A C2 C Y N 21
|
| 538 |
+
A N3 N Y N 22
|
| 539 |
+
A C4 C Y N 23
|
| 540 |
+
A HOP3 H N N 24
|
| 541 |
+
A HOP2 H N N 25
|
| 542 |
+
A "H5'" H N N 26
|
| 543 |
+
A "H5''" H N N 27
|
| 544 |
+
A "H4'" H N N 28
|
| 545 |
+
A "H3'" H N N 29
|
| 546 |
+
A "HO3'" H N N 30
|
| 547 |
+
A "H2'" H N N 31
|
| 548 |
+
A "HO2'" H N N 32
|
| 549 |
+
A "H1'" H N N 33
|
| 550 |
+
A H8 H N N 34
|
| 551 |
+
A H61 H N N 35
|
| 552 |
+
A H62 H N N 36
|
| 553 |
+
A H2 H N N 37
|
| 554 |
+
C OP3 O N N 38
|
| 555 |
+
C P P N N 39
|
| 556 |
+
C OP1 O N N 40
|
| 557 |
+
C OP2 O N N 41
|
| 558 |
+
C "O5'" O N N 42
|
| 559 |
+
C "C5'" C N N 43
|
| 560 |
+
C "C4'" C N R 44
|
| 561 |
+
C "O4'" O N N 45
|
| 562 |
+
C "C3'" C N S 46
|
| 563 |
+
C "O3'" O N N 47
|
| 564 |
+
C "C2'" C N R 48
|
| 565 |
+
C "O2'" O N N 49
|
| 566 |
+
C "C1'" C N R 50
|
| 567 |
+
C N1 N N N 51
|
| 568 |
+
C C2 C N N 52
|
| 569 |
+
C O2 O N N 53
|
| 570 |
+
C N3 N N N 54
|
| 571 |
+
C C4 C N N 55
|
| 572 |
+
C N4 N N N 56
|
| 573 |
+
C C5 C N N 57
|
| 574 |
+
C C6 C N N 58
|
| 575 |
+
C HOP3 H N N 59
|
| 576 |
+
C HOP2 H N N 60
|
| 577 |
+
C "H5'" H N N 61
|
| 578 |
+
C "H5''" H N N 62
|
| 579 |
+
C "H4'" H N N 63
|
| 580 |
+
C "H3'" H N N 64
|
| 581 |
+
C "HO3'" H N N 65
|
| 582 |
+
C "H2'" H N N 66
|
| 583 |
+
C "HO2'" H N N 67
|
| 584 |
+
C "H1'" H N N 68
|
| 585 |
+
C H41 H N N 69
|
| 586 |
+
C H42 H N N 70
|
| 587 |
+
C H5 H N N 71
|
| 588 |
+
C H6 H N N 72
|
| 589 |
+
G OP3 O N N 73
|
| 590 |
+
G P P N N 74
|
| 591 |
+
G OP1 O N N 75
|
| 592 |
+
G OP2 O N N 76
|
| 593 |
+
G "O5'" O N N 77
|
| 594 |
+
G "C5'" C N N 78
|
| 595 |
+
G "C4'" C N R 79
|
| 596 |
+
G "O4'" O N N 80
|
| 597 |
+
G "C3'" C N S 81
|
| 598 |
+
G "O3'" O N N 82
|
| 599 |
+
G "C2'" C N R 83
|
| 600 |
+
G "O2'" O N N 84
|
| 601 |
+
G "C1'" C N R 85
|
| 602 |
+
G N9 N Y N 86
|
| 603 |
+
G C8 C Y N 87
|
| 604 |
+
G N7 N Y N 88
|
| 605 |
+
G C5 C Y N 89
|
| 606 |
+
G C6 C N N 90
|
| 607 |
+
G O6 O N N 91
|
| 608 |
+
G N1 N N N 92
|
| 609 |
+
G C2 C N N 93
|
| 610 |
+
G N2 N N N 94
|
| 611 |
+
G N3 N N N 95
|
| 612 |
+
G C4 C Y N 96
|
| 613 |
+
G HOP3 H N N 97
|
| 614 |
+
G HOP2 H N N 98
|
| 615 |
+
G "H5'" H N N 99
|
| 616 |
+
G "H5''" H N N 100
|
| 617 |
+
G "H4'" H N N 101
|
| 618 |
+
G "H3'" H N N 102
|
| 619 |
+
G "HO3'" H N N 103
|
| 620 |
+
G "H2'" H N N 104
|
| 621 |
+
G "HO2'" H N N 105
|
| 622 |
+
G "H1'" H N N 106
|
| 623 |
+
G H8 H N N 107
|
| 624 |
+
G H1 H N N 108
|
| 625 |
+
G H21 H N N 109
|
| 626 |
+
G H22 H N N 110
|
| 627 |
+
PSU N1 N N N 111
|
| 628 |
+
PSU C2 C N N 112
|
| 629 |
+
PSU N3 N N N 113
|
| 630 |
+
PSU C4 C N N 114
|
| 631 |
+
PSU C5 C N N 115
|
| 632 |
+
PSU C6 C N N 116
|
| 633 |
+
PSU O2 O N N 117
|
| 634 |
+
PSU O4 O N N 118
|
| 635 |
+
PSU "C1'" C N S 119
|
| 636 |
+
PSU "C2'" C N R 120
|
| 637 |
+
PSU "O2'" O N N 121
|
| 638 |
+
PSU "C3'" C N S 122
|
| 639 |
+
PSU "C4'" C N R 123
|
| 640 |
+
PSU "O3'" O N N 124
|
| 641 |
+
PSU "O4'" O N N 125
|
| 642 |
+
PSU "C5'" C N N 126
|
| 643 |
+
PSU "O5'" O N N 127
|
| 644 |
+
PSU P P N N 128
|
| 645 |
+
PSU OP1 O N N 129
|
| 646 |
+
PSU OP2 O N N 130
|
| 647 |
+
PSU OP3 O N N 131
|
| 648 |
+
PSU HN1 H N N 132
|
| 649 |
+
PSU HN3 H N N 133
|
| 650 |
+
PSU H6 H N N 134
|
| 651 |
+
PSU "H1'" H N N 135
|
| 652 |
+
PSU "H2'" H N N 136
|
| 653 |
+
PSU "HO2'" H N N 137
|
| 654 |
+
PSU "H3'" H N N 138
|
| 655 |
+
PSU "H4'" H N N 139
|
| 656 |
+
PSU "HO3'" H N N 140
|
| 657 |
+
PSU "H5'" H N N 141
|
| 658 |
+
PSU "H5''" H N N 142
|
| 659 |
+
PSU HOP2 H N N 143
|
| 660 |
+
PSU HOP3 H N N 144
|
| 661 |
+
U OP3 O N N 145
|
| 662 |
+
U P P N N 146
|
| 663 |
+
U OP1 O N N 147
|
| 664 |
+
U OP2 O N N 148
|
| 665 |
+
U "O5'" O N N 149
|
| 666 |
+
U "C5'" C N N 150
|
| 667 |
+
U "C4'" C N R 151
|
| 668 |
+
U "O4'" O N N 152
|
| 669 |
+
U "C3'" C N S 153
|
| 670 |
+
U "O3'" O N N 154
|
| 671 |
+
U "C2'" C N R 155
|
| 672 |
+
U "O2'" O N N 156
|
| 673 |
+
U "C1'" C N R 157
|
| 674 |
+
U N1 N N N 158
|
| 675 |
+
U C2 C N N 159
|
| 676 |
+
U O2 O N N 160
|
| 677 |
+
U N3 N N N 161
|
| 678 |
+
U C4 C N N 162
|
| 679 |
+
U O4 O N N 163
|
| 680 |
+
U C5 C N N 164
|
| 681 |
+
U C6 C N N 165
|
| 682 |
+
U HOP3 H N N 166
|
| 683 |
+
U HOP2 H N N 167
|
| 684 |
+
U "H5'" H N N 168
|
| 685 |
+
U "H5''" H N N 169
|
| 686 |
+
U "H4'" H N N 170
|
| 687 |
+
U "H3'" H N N 171
|
| 688 |
+
U "HO3'" H N N 172
|
| 689 |
+
U "H2'" H N N 173
|
| 690 |
+
U "HO2'" H N N 174
|
| 691 |
+
U "H1'" H N N 175
|
| 692 |
+
U H3 H N N 176
|
| 693 |
+
U H5 H N N 177
|
| 694 |
+
U H6 H N N 178
|
| 695 |
+
#
|
| 696 |
+
loop_
|
| 697 |
+
_chem_comp_bond.comp_id
|
| 698 |
+
_chem_comp_bond.atom_id_1
|
| 699 |
+
_chem_comp_bond.atom_id_2
|
| 700 |
+
_chem_comp_bond.value_order
|
| 701 |
+
_chem_comp_bond.pdbx_aromatic_flag
|
| 702 |
+
_chem_comp_bond.pdbx_stereo_config
|
| 703 |
+
_chem_comp_bond.pdbx_ordinal
|
| 704 |
+
A OP3 P sing N N 1
|
| 705 |
+
A OP3 HOP3 sing N N 2
|
| 706 |
+
A P OP1 doub N N 3
|
| 707 |
+
A P OP2 sing N N 4
|
| 708 |
+
A P "O5'" sing N N 5
|
| 709 |
+
A OP2 HOP2 sing N N 6
|
| 710 |
+
A "O5'" "C5'" sing N N 7
|
| 711 |
+
A "C5'" "C4'" sing N N 8
|
| 712 |
+
A "C5'" "H5'" sing N N 9
|
| 713 |
+
A "C5'" "H5''" sing N N 10
|
| 714 |
+
A "C4'" "O4'" sing N N 11
|
| 715 |
+
A "C4'" "C3'" sing N N 12
|
| 716 |
+
A "C4'" "H4'" sing N N 13
|
| 717 |
+
A "O4'" "C1'" sing N N 14
|
| 718 |
+
A "C3'" "O3'" sing N N 15
|
| 719 |
+
A "C3'" "C2'" sing N N 16
|
| 720 |
+
A "C3'" "H3'" sing N N 17
|
| 721 |
+
A "O3'" "HO3'" sing N N 18
|
| 722 |
+
A "C2'" "O2'" sing N N 19
|
| 723 |
+
A "C2'" "C1'" sing N N 20
|
| 724 |
+
A "C2'" "H2'" sing N N 21
|
| 725 |
+
A "O2'" "HO2'" sing N N 22
|
| 726 |
+
A "C1'" N9 sing N N 23
|
| 727 |
+
A "C1'" "H1'" sing N N 24
|
| 728 |
+
A N9 C8 sing Y N 25
|
| 729 |
+
A N9 C4 sing Y N 26
|
| 730 |
+
A C8 N7 doub Y N 27
|
| 731 |
+
A C8 H8 sing N N 28
|
| 732 |
+
A N7 C5 sing Y N 29
|
| 733 |
+
A C5 C6 sing Y N 30
|
| 734 |
+
A C5 C4 doub Y N 31
|
| 735 |
+
A C6 N6 sing N N 32
|
| 736 |
+
A C6 N1 doub Y N 33
|
| 737 |
+
A N6 H61 sing N N 34
|
| 738 |
+
A N6 H62 sing N N 35
|
| 739 |
+
A N1 C2 sing Y N 36
|
| 740 |
+
A C2 N3 doub Y N 37
|
| 741 |
+
A C2 H2 sing N N 38
|
| 742 |
+
A N3 C4 sing Y N 39
|
| 743 |
+
C OP3 P sing N N 40
|
| 744 |
+
C OP3 HOP3 sing N N 41
|
| 745 |
+
C P OP1 doub N N 42
|
| 746 |
+
C P OP2 sing N N 43
|
| 747 |
+
C P "O5'" sing N N 44
|
| 748 |
+
C OP2 HOP2 sing N N 45
|
| 749 |
+
C "O5'" "C5'" sing N N 46
|
| 750 |
+
C "C5'" "C4'" sing N N 47
|
| 751 |
+
C "C5'" "H5'" sing N N 48
|
| 752 |
+
C "C5'" "H5''" sing N N 49
|
| 753 |
+
C "C4'" "O4'" sing N N 50
|
| 754 |
+
C "C4'" "C3'" sing N N 51
|
| 755 |
+
C "C4'" "H4'" sing N N 52
|
| 756 |
+
C "O4'" "C1'" sing N N 53
|
| 757 |
+
C "C3'" "O3'" sing N N 54
|
| 758 |
+
C "C3'" "C2'" sing N N 55
|
| 759 |
+
C "C3'" "H3'" sing N N 56
|
| 760 |
+
C "O3'" "HO3'" sing N N 57
|
| 761 |
+
C "C2'" "O2'" sing N N 58
|
| 762 |
+
C "C2'" "C1'" sing N N 59
|
| 763 |
+
C "C2'" "H2'" sing N N 60
|
| 764 |
+
C "O2'" "HO2'" sing N N 61
|
| 765 |
+
C "C1'" N1 sing N N 62
|
| 766 |
+
C "C1'" "H1'" sing N N 63
|
| 767 |
+
C N1 C2 sing N N 64
|
| 768 |
+
C N1 C6 sing N N 65
|
| 769 |
+
C C2 O2 doub N N 66
|
| 770 |
+
C C2 N3 sing N N 67
|
| 771 |
+
C N3 C4 doub N N 68
|
| 772 |
+
C C4 N4 sing N N 69
|
| 773 |
+
C C4 C5 sing N N 70
|
| 774 |
+
C N4 H41 sing N N 71
|
| 775 |
+
C N4 H42 sing N N 72
|
| 776 |
+
C C5 C6 doub N N 73
|
| 777 |
+
C C5 H5 sing N N 74
|
| 778 |
+
C C6 H6 sing N N 75
|
| 779 |
+
G OP3 P sing N N 76
|
| 780 |
+
G OP3 HOP3 sing N N 77
|
| 781 |
+
G P OP1 doub N N 78
|
| 782 |
+
G P OP2 sing N N 79
|
| 783 |
+
G P "O5'" sing N N 80
|
| 784 |
+
G OP2 HOP2 sing N N 81
|
| 785 |
+
G "O5'" "C5'" sing N N 82
|
| 786 |
+
G "C5'" "C4'" sing N N 83
|
| 787 |
+
G "C5'" "H5'" sing N N 84
|
| 788 |
+
G "C5'" "H5''" sing N N 85
|
| 789 |
+
G "C4'" "O4'" sing N N 86
|
| 790 |
+
G "C4'" "C3'" sing N N 87
|
| 791 |
+
G "C4'" "H4'" sing N N 88
|
| 792 |
+
G "O4'" "C1'" sing N N 89
|
| 793 |
+
G "C3'" "O3'" sing N N 90
|
| 794 |
+
G "C3'" "C2'" sing N N 91
|
| 795 |
+
G "C3'" "H3'" sing N N 92
|
| 796 |
+
G "O3'" "HO3'" sing N N 93
|
| 797 |
+
G "C2'" "O2'" sing N N 94
|
| 798 |
+
G "C2'" "C1'" sing N N 95
|
| 799 |
+
G "C2'" "H2'" sing N N 96
|
| 800 |
+
G "O2'" "HO2'" sing N N 97
|
| 801 |
+
G "C1'" N9 sing N N 98
|
| 802 |
+
G "C1'" "H1'" sing N N 99
|
| 803 |
+
G N9 C8 sing Y N 100
|
| 804 |
+
G N9 C4 sing Y N 101
|
| 805 |
+
G C8 N7 doub Y N 102
|
| 806 |
+
G C8 H8 sing N N 103
|
| 807 |
+
G N7 C5 sing Y N 104
|
| 808 |
+
G C5 C6 sing N N 105
|
| 809 |
+
G C5 C4 doub Y N 106
|
| 810 |
+
G C6 O6 doub N N 107
|
| 811 |
+
G C6 N1 sing N N 108
|
| 812 |
+
G N1 C2 sing N N 109
|
| 813 |
+
G N1 H1 sing N N 110
|
| 814 |
+
G C2 N2 sing N N 111
|
| 815 |
+
G C2 N3 doub N N 112
|
| 816 |
+
G N2 H21 sing N N 113
|
| 817 |
+
G N2 H22 sing N N 114
|
| 818 |
+
G N3 C4 sing N N 115
|
| 819 |
+
PSU N1 C2 sing N N 116
|
| 820 |
+
PSU N1 C6 sing N N 117
|
| 821 |
+
PSU N1 HN1 sing N N 118
|
| 822 |
+
PSU C2 N3 sing N N 119
|
| 823 |
+
PSU C2 O2 doub N N 120
|
| 824 |
+
PSU N3 C4 sing N N 121
|
| 825 |
+
PSU N3 HN3 sing N N 122
|
| 826 |
+
PSU C4 C5 sing N N 123
|
| 827 |
+
PSU C4 O4 doub N N 124
|
| 828 |
+
PSU C5 C6 doub N N 125
|
| 829 |
+
PSU C5 "C1'" sing N N 126
|
| 830 |
+
PSU C6 H6 sing N N 127
|
| 831 |
+
PSU "C1'" "C2'" sing N N 128
|
| 832 |
+
PSU "C1'" "O4'" sing N N 129
|
| 833 |
+
PSU "C1'" "H1'" sing N N 130
|
| 834 |
+
PSU "C2'" "O2'" sing N N 131
|
| 835 |
+
PSU "C2'" "C3'" sing N N 132
|
| 836 |
+
PSU "C2'" "H2'" sing N N 133
|
| 837 |
+
PSU "O2'" "HO2'" sing N N 134
|
| 838 |
+
PSU "C3'" "C4'" sing N N 135
|
| 839 |
+
PSU "C3'" "O3'" sing N N 136
|
| 840 |
+
PSU "C3'" "H3'" sing N N 137
|
| 841 |
+
PSU "C4'" "O4'" sing N N 138
|
| 842 |
+
PSU "C4'" "C5'" sing N N 139
|
| 843 |
+
PSU "C4'" "H4'" sing N N 140
|
| 844 |
+
PSU "O3'" "HO3'" sing N N 141
|
| 845 |
+
PSU "C5'" "O5'" sing N N 142
|
| 846 |
+
PSU "C5'" "H5'" sing N N 143
|
| 847 |
+
PSU "C5'" "H5''" sing N N 144
|
| 848 |
+
PSU "O5'" P sing N N 145
|
| 849 |
+
PSU P OP1 doub N N 146
|
| 850 |
+
PSU P OP2 sing N N 147
|
| 851 |
+
PSU P OP3 sing N N 148
|
| 852 |
+
PSU OP2 HOP2 sing N N 149
|
| 853 |
+
PSU OP3 HOP3 sing N N 150
|
| 854 |
+
U OP3 P sing N N 151
|
| 855 |
+
U OP3 HOP3 sing N N 152
|
| 856 |
+
U P OP1 doub N N 153
|
| 857 |
+
U P OP2 sing N N 154
|
| 858 |
+
U P "O5'" sing N N 155
|
| 859 |
+
U OP2 HOP2 sing N N 156
|
| 860 |
+
U "O5'" "C5'" sing N N 157
|
| 861 |
+
U "C5'" "C4'" sing N N 158
|
| 862 |
+
U "C5'" "H5'" sing N N 159
|
| 863 |
+
U "C5'" "H5''" sing N N 160
|
| 864 |
+
U "C4'" "O4'" sing N N 161
|
| 865 |
+
U "C4'" "C3'" sing N N 162
|
| 866 |
+
U "C4'" "H4'" sing N N 163
|
| 867 |
+
U "O4'" "C1'" sing N N 164
|
| 868 |
+
U "C3'" "O3'" sing N N 165
|
| 869 |
+
U "C3'" "C2'" sing N N 166
|
| 870 |
+
U "C3'" "H3'" sing N N 167
|
| 871 |
+
U "O3'" "HO3'" sing N N 168
|
| 872 |
+
U "C2'" "O2'" sing N N 169
|
| 873 |
+
U "C2'" "C1'" sing N N 170
|
| 874 |
+
U "C2'" "H2'" sing N N 171
|
| 875 |
+
U "O2'" "HO2'" sing N N 172
|
| 876 |
+
U "C1'" N1 sing N N 173
|
| 877 |
+
U "C1'" "H1'" sing N N 174
|
| 878 |
+
U N1 C2 sing N N 175
|
| 879 |
+
U N1 C6 sing N N 176
|
| 880 |
+
U C2 O2 doub N N 177
|
| 881 |
+
U C2 N3 sing N N 178
|
| 882 |
+
U N3 C4 sing N N 179
|
| 883 |
+
U N3 H3 sing N N 180
|
| 884 |
+
U C4 O4 doub N N 181
|
| 885 |
+
U C4 C5 sing N N 182
|
| 886 |
+
U C5 C6 doub N N 183
|
| 887 |
+
U C5 H5 sing N N 184
|
| 888 |
+
U C6 H6 sing N N 185
|
| 889 |
+
#
|
| 890 |
+
loop_
|
| 891 |
+
_ndb_struct_conf_na.entry_id
|
| 892 |
+
_ndb_struct_conf_na.feature
|
| 893 |
+
1BZU 'a-form double helix'
|
| 894 |
+
1BZU 'hairpin loop'
|
| 895 |
+
1BZU 'mismatched base pair'
|
| 896 |
+
#
|
| 897 |
+
loop_
|
| 898 |
+
_ndb_struct_na_base_pair.model_number
|
| 899 |
+
_ndb_struct_na_base_pair.i_label_asym_id
|
| 900 |
+
_ndb_struct_na_base_pair.i_label_comp_id
|
| 901 |
+
_ndb_struct_na_base_pair.i_label_seq_id
|
| 902 |
+
_ndb_struct_na_base_pair.i_symmetry
|
| 903 |
+
_ndb_struct_na_base_pair.j_label_asym_id
|
| 904 |
+
_ndb_struct_na_base_pair.j_label_comp_id
|
| 905 |
+
_ndb_struct_na_base_pair.j_label_seq_id
|
| 906 |
+
_ndb_struct_na_base_pair.j_symmetry
|
| 907 |
+
_ndb_struct_na_base_pair.shear
|
| 908 |
+
_ndb_struct_na_base_pair.stretch
|
| 909 |
+
_ndb_struct_na_base_pair.stagger
|
| 910 |
+
_ndb_struct_na_base_pair.buckle
|
| 911 |
+
_ndb_struct_na_base_pair.propeller
|
| 912 |
+
_ndb_struct_na_base_pair.opening
|
| 913 |
+
_ndb_struct_na_base_pair.pair_number
|
| 914 |
+
_ndb_struct_na_base_pair.pair_name
|
| 915 |
+
_ndb_struct_na_base_pair.i_auth_asym_id
|
| 916 |
+
_ndb_struct_na_base_pair.i_auth_seq_id
|
| 917 |
+
_ndb_struct_na_base_pair.i_PDB_ins_code
|
| 918 |
+
_ndb_struct_na_base_pair.j_auth_asym_id
|
| 919 |
+
_ndb_struct_na_base_pair.j_auth_seq_id
|
| 920 |
+
_ndb_struct_na_base_pair.j_PDB_ins_code
|
| 921 |
+
_ndb_struct_na_base_pair.hbond_type_28
|
| 922 |
+
_ndb_struct_na_base_pair.hbond_type_12
|
| 923 |
+
1 A U 1 1_555 A A 17 1_555 0.955 -0.752 -1.257 -2.329 -6.820 12.112 1 A_U27:A43_A A 27 ? A 43 ? 20 1
|
| 924 |
+
1 A C 2 1_555 A G 16 1_555 0.859 -0.673 1.074 3.744 -9.185 -2.804 2 A_C28:G42_A A 28 ? A 42 ? 19 1
|
| 925 |
+
1 A A 3 1_555 A U 15 1_555 -0.417 -0.547 -1.329 -7.222 -0.188 -4.024 3 A_A29:U41_A A 29 ? A 41 ? 20 1
|
| 926 |
+
1 A G 4 1_555 A C 14 1_555 -0.024 -0.234 0.380 -2.116 -21.429 -5.385 4 A_G30:C40_A A 30 ? A 40 ? 19 1
|
| 927 |
+
1 A A 5 1_555 A PSU 13 1_555 0.508 -0.083 -0.030 -3.430 -9.723 -7.716 5 A_A31:PSU39_A A 31 ? A 39 ? 21 1
|
| 928 |
+
1 A C 6 1_555 A A 12 1_555 6.621 -2.724 -0.437 9.691 0.419 -11.959 6 A_C32:A38_A A 32 ? A 38 ? ? ?
|
| 929 |
+
#
|
| 930 |
+
loop_
|
| 931 |
+
_ndb_struct_na_base_pair_step.model_number
|
| 932 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_1
|
| 933 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_1
|
| 934 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_1
|
| 935 |
+
_ndb_struct_na_base_pair_step.i_symmetry_1
|
| 936 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_1
|
| 937 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_1
|
| 938 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_1
|
| 939 |
+
_ndb_struct_na_base_pair_step.j_symmetry_1
|
| 940 |
+
_ndb_struct_na_base_pair_step.i_label_asym_id_2
|
| 941 |
+
_ndb_struct_na_base_pair_step.i_label_comp_id_2
|
| 942 |
+
_ndb_struct_na_base_pair_step.i_label_seq_id_2
|
| 943 |
+
_ndb_struct_na_base_pair_step.i_symmetry_2
|
| 944 |
+
_ndb_struct_na_base_pair_step.j_label_asym_id_2
|
| 945 |
+
_ndb_struct_na_base_pair_step.j_label_comp_id_2
|
| 946 |
+
_ndb_struct_na_base_pair_step.j_label_seq_id_2
|
| 947 |
+
_ndb_struct_na_base_pair_step.j_symmetry_2
|
| 948 |
+
_ndb_struct_na_base_pair_step.shift
|
| 949 |
+
_ndb_struct_na_base_pair_step.slide
|
| 950 |
+
_ndb_struct_na_base_pair_step.rise
|
| 951 |
+
_ndb_struct_na_base_pair_step.tilt
|
| 952 |
+
_ndb_struct_na_base_pair_step.roll
|
| 953 |
+
_ndb_struct_na_base_pair_step.twist
|
| 954 |
+
_ndb_struct_na_base_pair_step.x_displacement
|
| 955 |
+
_ndb_struct_na_base_pair_step.y_displacement
|
| 956 |
+
_ndb_struct_na_base_pair_step.helical_rise
|
| 957 |
+
_ndb_struct_na_base_pair_step.inclination
|
| 958 |
+
_ndb_struct_na_base_pair_step.tip
|
| 959 |
+
_ndb_struct_na_base_pair_step.helical_twist
|
| 960 |
+
_ndb_struct_na_base_pair_step.step_number
|
| 961 |
+
_ndb_struct_na_base_pair_step.step_name
|
| 962 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_1
|
| 963 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_1
|
| 964 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1
|
| 965 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_1
|
| 966 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_1
|
| 967 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1
|
| 968 |
+
_ndb_struct_na_base_pair_step.i_auth_asym_id_2
|
| 969 |
+
_ndb_struct_na_base_pair_step.i_auth_seq_id_2
|
| 970 |
+
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2
|
| 971 |
+
_ndb_struct_na_base_pair_step.j_auth_asym_id_2
|
| 972 |
+
_ndb_struct_na_base_pair_step.j_auth_seq_id_2
|
| 973 |
+
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2
|
| 974 |
+
1 A U 1 1_555 A A 17 1_555 A C 2 1_555 A G 16 1_555 -0.438 -1.542 3.649 -9.097 6.428 25.280 -4.934 -1.489 3.137 13.861 19.615
|
| 975 |
+
27.588 1 AA_U27C28:G42A43_AA A 27 ? A 43 ? A 28 ? A 42 ?
|
| 976 |
+
1 A C 2 1_555 A G 16 1_555 A A 3 1_555 A U 15 1_555 -0.155 -2.143 4.308 10.780 7.062 23.398 -6.898 3.773 3.166 15.957
|
| 977 |
+
-24.357 26.669 2 AA_C28A29:U41G42_AA A 28 ? A 42 ? A 29 ? A 41 ?
|
| 978 |
+
1 A A 3 1_555 A U 15 1_555 A G 4 1_555 A C 14 1_555 0.030 -1.644 3.499 -6.132 -1.814 30.452 -2.690 -1.328 3.516 -3.407 11.516
|
| 979 |
+
31.101 3 AA_A29G30:C40U41_AA A 29 ? A 41 ? A 30 ? A 40 ?
|
| 980 |
+
1 A G 4 1_555 A C 14 1_555 A A 5 1_555 A PSU 13 1_555 -0.218 -2.409 3.120 -0.354 5.017 33.092 -4.930 0.326 2.737 8.745 0.617
|
| 981 |
+
33.461 4 AA_G30A31:PSU39C40_AA A 30 ? A 40 ? A 31 ? A 39 ?
|
| 982 |
+
1 A A 5 1_555 A PSU 13 1_555 A C 6 1_555 A A 12 1_555 -0.657 -1.691 2.904 6.537 6.886 53.532 -2.209 1.057 2.594 7.577 -7.194
|
| 983 |
+
54.306 5 AA_A31C32:A38PSU39_AA A 31 ? A 39 ? A 32 ? A 38 ?
|
| 984 |
+
#
|
| 985 |
+
_pdbx_nmr_spectrometer.spectrometer_id 1
|
| 986 |
+
_pdbx_nmr_spectrometer.model 'UNITY 500'
|
| 987 |
+
_pdbx_nmr_spectrometer.manufacturer Varian
|
| 988 |
+
_pdbx_nmr_spectrometer.field_strength 500
|
| 989 |
+
#
|
| 990 |
+
_atom_sites.entry_id 1BZU
|
| 991 |
+
_atom_sites.fract_transf_matrix[1][1] 1.000000
|
| 992 |
+
_atom_sites.fract_transf_matrix[1][2] 0.000000
|
| 993 |
+
_atom_sites.fract_transf_matrix[1][3] 0.000000
|
| 994 |
+
_atom_sites.fract_transf_matrix[2][1] 0.000000
|
| 995 |
+
_atom_sites.fract_transf_matrix[2][2] 1.000000
|
| 996 |
+
_atom_sites.fract_transf_matrix[2][3] 0.000000
|
| 997 |
+
_atom_sites.fract_transf_matrix[3][1] 0.000000
|
| 998 |
+
_atom_sites.fract_transf_matrix[3][2] 0.000000
|
| 999 |
+
_atom_sites.fract_transf_matrix[3][3] 1.000000
|
| 1000 |
+
_atom_sites.fract_transf_vector[1] 0.00000
|
| 1001 |
+
_atom_sites.fract_transf_vector[2] 0.00000
|
| 1002 |
+
_atom_sites.fract_transf_vector[3] 0.00000
|
| 1003 |
+
#
|
| 1004 |
+
loop_
|
| 1005 |
+
_atom_type.symbol
|
| 1006 |
+
C
|
| 1007 |
+
H
|
| 1008 |
+
N
|
| 1009 |
+
O
|
| 1010 |
+
P
|
| 1011 |
+
#
|
| 1012 |
+
loop_
|
| 1013 |
+
_atom_site.group_PDB
|
| 1014 |
+
_atom_site.id
|
| 1015 |
+
_atom_site.type_symbol
|
| 1016 |
+
_atom_site.label_atom_id
|
| 1017 |
+
_atom_site.label_alt_id
|
| 1018 |
+
_atom_site.label_comp_id
|
| 1019 |
+
_atom_site.label_asym_id
|
| 1020 |
+
_atom_site.label_entity_id
|
| 1021 |
+
_atom_site.label_seq_id
|
| 1022 |
+
_atom_site.pdbx_PDB_ins_code
|
| 1023 |
+
_atom_site.Cartn_x
|
| 1024 |
+
_atom_site.Cartn_y
|
| 1025 |
+
_atom_site.Cartn_z
|
| 1026 |
+
_atom_site.occupancy
|
| 1027 |
+
_atom_site.B_iso_or_equiv
|
| 1028 |
+
_atom_site.pdbx_formal_charge
|
| 1029 |
+
_atom_site.auth_seq_id
|
| 1030 |
+
_atom_site.auth_comp_id
|
| 1031 |
+
_atom_site.auth_asym_id
|
| 1032 |
+
_atom_site.auth_atom_id
|
| 1033 |
+
_atom_site.pdbx_PDB_model_num
|
| 1034 |
+
ATOM 1 O "O5'" . U A 1 1 ? 4.868 -4.951 2.052 1.00 0.00 ? 27 U A "O5'" 1
|
| 1035 |
+
ATOM 2 C "C5'" . U A 1 1 ? 6.204 -5.361 1.866 1.00 0.00 ? 27 U A "C5'" 1
|
| 1036 |
+
ATOM 3 C "C4'" . U A 1 1 ? 7.182 -4.277 2.321 1.00 0.00 ? 27 U A "C4'" 1
|
| 1037 |
+
ATOM 4 O "O4'" . U A 1 1 ? 7.027 -3.073 1.584 1.00 0.00 ? 27 U A "O4'" 1
|
| 1038 |
+
ATOM 5 C "C3'" . U A 1 1 ? 7.040 -3.908 3.795 1.00 0.00 ? 27 U A "C3'" 1
|
| 1039 |
+
ATOM 6 O "O3'" . U A 1 1 ? 7.664 -4.895 4.599 1.00 0.00 ? 27 U A "O3'" 1
|
| 1040 |
+
ATOM 7 C "C2'" . U A 1 1 ? 7.745 -2.557 3.781 1.00 0.00 ? 27 U A "C2'" 1
|
| 1041 |
+
ATOM 8 O "O2'" . U A 1 1 ? 9.140 -2.750 3.857 1.00 0.00 ? 27 U A "O2'" 1
|
| 1042 |
+
ATOM 9 C "C1'" . U A 1 1 ? 7.396 -1.974 2.409 1.00 0.00 ? 27 U A "C1'" 1
|
| 1043 |
+
ATOM 10 N N1 . U A 1 1 ? 6.306 -0.960 2.495 1.00 0.00 ? 27 U A N1 1
|
| 1044 |
+
ATOM 11 C C2 . U A 1 1 ? 6.637 0.390 2.496 1.00 0.00 ? 27 U A C2 1
|
| 1045 |
+
ATOM 12 O O2 . U A 1 1 ? 7.781 0.815 2.351 1.00 0.00 ? 27 U A O2 1
|
| 1046 |
+
ATOM 13 N N3 . U A 1 1 ? 5.591 1.277 2.680 1.00 0.00 ? 27 U A N3 1
|
| 1047 |
+
ATOM 14 C C4 . U A 1 1 ? 4.261 0.959 2.867 1.00 0.00 ? 27 U A C4 1
|
| 1048 |
+
ATOM 15 O O4 . U A 1 1 ? 3.440 1.838 3.123 1.00 0.00 ? 27 U A O4 1
|
| 1049 |
+
ATOM 16 C C5 . U A 1 1 ? 3.988 -0.451 2.739 1.00 0.00 ? 27 U A C5 1
|
| 1050 |
+
ATOM 17 C C6 . U A 1 1 ? 4.994 -1.337 2.565 1.00 0.00 ? 27 U A C6 1
|
| 1051 |
+
ATOM 18 H "H5'" . U A 1 1 ? 6.370 -5.575 0.810 1.00 0.00 ? 27 U A "H5'" 1
|
| 1052 |
+
ATOM 19 H "H5''" . U A 1 1 ? 6.382 -6.266 2.447 1.00 0.00 ? 27 U A "H5''" 1
|
| 1053 |
+
ATOM 20 H "H4'" . U A 1 1 ? 8.190 -4.664 2.166 1.00 0.00 ? 27 U A "H4'" 1
|
| 1054 |
+
ATOM 21 H "H3'" . U A 1 1 ? 6.002 -3.768 4.087 1.00 0.00 ? 27 U A "H3'" 1
|
| 1055 |
+
ATOM 22 H "H2'" . U A 1 1 ? 7.405 -1.897 4.570 1.00 0.00 ? 27 U A "H2'" 1
|
| 1056 |
+
ATOM 23 H "HO2'" . U A 1 1 ? 9.420 -3.281 3.109 1.00 0.00 ? 27 U A "HO2'" 1
|
| 1057 |
+
ATOM 24 H "H1'" . U A 1 1 ? 8.284 -1.498 2.012 1.00 0.00 ? 27 U A "H1'" 1
|
| 1058 |
+
ATOM 25 H H3 . U A 1 1 ? 5.855 2.248 2.782 1.00 0.00 ? 27 U A H3 1
|
| 1059 |
+
ATOM 26 H H5 . U A 1 1 ? 2.970 -0.805 2.799 1.00 0.00 ? 27 U A H5 1
|
| 1060 |
+
ATOM 27 H H6 . U A 1 1 ? 4.752 -2.376 2.472 1.00 0.00 ? 27 U A H6 1
|
| 1061 |
+
ATOM 28 H "HO5'" . U A 1 1 ? 4.697 -4.203 1.475 1.00 0.00 ? 27 U A "HO5'" 1
|
| 1062 |
+
ATOM 29 P P . C A 1 2 ? 7.335 -5.076 6.175 1.00 0.00 ? 28 C A P 1
|
| 1063 |
+
ATOM 30 O OP1 . C A 1 2 ? 7.937 -6.352 6.622 1.00 0.00 ? 28 C A OP1 1
|
| 1064 |
+
ATOM 31 O OP2 . C A 1 2 ? 5.892 -4.833 6.394 1.00 0.00 ? 28 C A OP2 1
|
| 1065 |
+
ATOM 32 O "O5'" . C A 1 2 ? 8.156 -3.881 6.865 1.00 0.00 ? 28 C A "O5'" 1
|
| 1066 |
+
ATOM 33 C "C5'" . C A 1 2 ? 9.560 -3.936 6.935 1.00 0.00 ? 28 C A "C5'" 1
|
| 1067 |
+
ATOM 34 C "C4'" . C A 1 2 ? 10.096 -2.530 7.173 1.00 0.00 ? 28 C A "C4'" 1
|
| 1068 |
+
ATOM 35 O "O4'" . C A 1 2 ? 9.417 -1.626 6.323 1.00 0.00 ? 28 C A "O4'" 1
|
| 1069 |
+
ATOM 36 C "C3'" . C A 1 2 ? 9.890 -1.980 8.580 1.00 0.00 ? 28 C A "C3'" 1
|
| 1070 |
+
ATOM 37 O "O3'" . C A 1 2 ? 10.814 -2.494 9.518 1.00 0.00 ? 28 C A "O3'" 1
|
| 1071 |
+
ATOM 38 C "C2'" . C A 1 2 ? 10.119 -0.509 8.286 1.00 0.00 ? 28 C A "C2'" 1
|
| 1072 |
+
ATOM 39 O "O2'" . C A 1 2 ? 11.495 -0.221 8.160 1.00 0.00 ? 28 C A "O2'" 1
|
| 1073 |
+
ATOM 40 C "C1'" . C A 1 2 ? 9.432 -0.347 6.932 1.00 0.00 ? 28 C A "C1'" 1
|
| 1074 |
+
ATOM 41 N N1 . C A 1 2 ? 8.078 0.241 7.119 1.00 0.00 ? 28 C A N1 1
|
| 1075 |
+
ATOM 42 C C2 . C A 1 2 ? 8.017 1.605 7.370 1.00 0.00 ? 28 C A C2 1
|
| 1076 |
+
ATOM 43 O O2 . C A 1 2 ? 9.047 2.261 7.513 1.00 0.00 ? 28 C A O2 1
|
| 1077 |
+
ATOM 44 N N3 . C A 1 2 ? 6.798 2.195 7.461 1.00 0.00 ? 28 C A N3 1
|
| 1078 |
+
ATOM 45 C C4 . C A 1 2 ? 5.672 1.484 7.353 1.00 0.00 ? 28 C A C4 1
|
| 1079 |
+
ATOM 46 N N4 . C A 1 2 ? 4.495 2.121 7.424 1.00 0.00 ? 28 C A N4 1
|
| 1080 |
+
ATOM 47 C C5 . C A 1 2 ? 5.711 0.065 7.179 1.00 0.00 ? 28 C A C5 1
|
| 1081 |
+
ATOM 48 C C6 . C A 1 2 ? 6.930 -0.505 7.068 1.00 0.00 ? 28 C A C6 1
|
| 1082 |
+
ATOM 49 H "H5'" . C A 1 2 ? 9.939 -4.289 5.976 1.00 0.00 ? 28 C A "H5'" 1
|
| 1083 |
+
ATOM 50 H "H5''" . C A 1 2 ? 9.883 -4.614 7.725 1.00 0.00 ? 28 C A "H5''" 1
|
| 1084 |
+
ATOM 51 H "H4'" . C A 1 2 ? 11.161 -2.519 6.943 1.00 0.00 ? 28 C A "H4'" 1
|
| 1085 |
+
ATOM 52 H "H3'" . C A 1 2 ? 8.863 -2.114 8.919 1.00 0.00 ? 28 C A "H3'" 1
|
| 1086 |
+
ATOM 53 H "H2'" . C A 1 2 ? 9.667 0.112 9.046 1.00 0.00 ? 28 C A "H2'" 1
|
| 1087 |
+
ATOM 54 H "HO2'" . C A 1 2 ? 11.829 -0.632 7.360 1.00 0.00 ? 28 C A "HO2'" 1
|
| 1088 |
+
ATOM 55 H "H1'" . C A 1 2 ? 10.018 0.298 6.286 1.00 0.00 ? 28 C A "H1'" 1
|
| 1089 |
+
ATOM 56 H H41 . C A 1 2 ? 4.473 3.125 7.536 1.00 0.00 ? 28 C A H41 1
|
| 1090 |
+
ATOM 57 H H42 . C A 1 2 ? 3.632 1.600 7.353 1.00 0.00 ? 28 C A H42 1
|
| 1091 |
+
ATOM 58 H H5 . C A 1 2 ? 4.826 -0.551 7.128 1.00 0.00 ? 28 C A H5 1
|
| 1092 |
+
ATOM 59 H H6 . C A 1 2 ? 6.966 -1.574 6.948 1.00 0.00 ? 28 C A H6 1
|
| 1093 |
+
ATOM 60 P P . A A 1 3 ? 10.547 -2.373 11.108 1.00 0.00 ? 29 A A P 1
|
| 1094 |
+
ATOM 61 O OP1 . A A 1 3 ? 11.671 -3.034 11.809 1.00 0.00 ? 29 A A OP1 1
|
| 1095 |
+
ATOM 62 O OP2 . A A 1 3 ? 9.161 -2.816 11.375 1.00 0.00 ? 29 A A OP2 1
|
| 1096 |
+
ATOM 63 O "O5'" . A A 1 3 ? 10.633 -0.794 11.422 1.00 0.00 ? 29 A A "O5'" 1
|
| 1097 |
+
ATOM 64 C "C5'" . A A 1 3 ? 11.883 -0.152 11.546 1.00 0.00 ? 29 A A "C5'" 1
|
| 1098 |
+
ATOM 65 C "C4'" . A A 1 3 ? 11.678 1.328 11.861 1.00 0.00 ? 29 A A "C4'" 1
|
| 1099 |
+
ATOM 66 O "O4'" . A A 1 3 ? 10.862 1.942 10.884 1.00 0.00 ? 29 A A "O4'" 1
|
| 1100 |
+
ATOM 67 C "C3'" . A A 1 3 ? 10.978 1.589 13.193 1.00 0.00 ? 29 A A "C3'" 1
|
| 1101 |
+
ATOM 68 O "O3'" . A A 1 3 ? 11.822 1.427 14.316 1.00 0.00 ? 29 A A "O3'" 1
|
| 1102 |
+
ATOM 69 C "C2'" . A A 1 3 ? 10.600 3.040 12.974 1.00 0.00 ? 29 A A "C2'" 1
|
| 1103 |
+
ATOM 70 O "O2'" . A A 1 3 ? 11.706 3.882 13.209 1.00 0.00 ? 29 A A "O2'" 1
|
| 1104 |
+
ATOM 71 C "C1'" . A A 1 3 ? 10.251 3.063 11.495 1.00 0.00 ? 29 A A "C1'" 1
|
| 1105 |
+
ATOM 72 N N9 . A A 1 3 ? 8.798 3.021 11.348 1.00 0.00 ? 29 A A N9 1
|
| 1106 |
+
ATOM 73 C C8 . A A 1 3 ? 7.965 1.995 11.030 1.00 0.00 ? 29 A A C8 1
|
| 1107 |
+
ATOM 74 N N7 . A A 1 3 ? 6.720 2.358 10.854 1.00 0.00 ? 29 A A N7 1
|
| 1108 |
+
ATOM 75 C C5 . A A 1 3 ? 6.749 3.738 11.059 1.00 0.00 ? 29 A A C5 1
|
| 1109 |
+
ATOM 76 C C6 . A A 1 3 ? 5.792 4.765 10.968 1.00 0.00 ? 29 A A C6 1
|
| 1110 |
+
ATOM 77 N N6 . A A 1 3 ? 4.505 4.552 10.663 1.00 0.00 ? 29 A A N6 1
|
| 1111 |
+
ATOM 78 N N1 . A A 1 3 ? 6.224 6.025 11.158 1.00 0.00 ? 29 A A N1 1
|
| 1112 |
+
ATOM 79 C C2 . A A 1 3 ? 7.501 6.231 11.455 1.00 0.00 ? 29 A A C2 1
|
| 1113 |
+
ATOM 80 N N3 . A A 1 3 ? 8.469 5.369 11.606 1.00 0.00 ? 29 A A N3 1
|
| 1114 |
+
ATOM 81 C C4 . A A 1 3 ? 8.016 4.129 11.376 1.00 0.00 ? 29 A A C4 1
|
| 1115 |
+
ATOM 82 H "H5'" . A A 1 3 ? 12.433 -0.250 10.610 1.00 0.00 ? 29 A A "H5'" 1
|
| 1116 |
+
ATOM 83 H "H5''" . A A 1 3 ? 12.454 -0.618 12.349 1.00 0.00 ? 29 A A "H5''" 1
|
| 1117 |
+
ATOM 84 H "H4'" . A A 1 3 ? 12.636 1.846 11.865 1.00 0.00 ? 29 A A "H4'" 1
|
| 1118 |
+
ATOM 85 H "H3'" . A A 1 3 ? 10.071 0.990 13.286 1.00 0.00 ? 29 A A "H3'" 1
|
| 1119 |
+
ATOM 86 H "H2'" . A A 1 3 ? 9.740 3.326 13.563 1.00 0.00 ? 29 A A "H2'" 1
|
| 1120 |
+
ATOM 87 H "HO2'" . A A 1 3 ? 11.454 4.783 12.994 1.00 0.00 ? 29 A A "HO2'" 1
|
| 1121 |
+
ATOM 88 H "H1'" . A A 1 3 ? 10.538 4.012 11.052 1.00 0.00 ? 29 A A "H1'" 1
|
| 1122 |
+
ATOM 89 H H8 . A A 1 3 ? 8.359 1.002 10.928 1.00 0.00 ? 29 A A H8 1
|
| 1123 |
+
ATOM 90 H H61 . A A 1 3 ? 3.866 5.331 10.594 1.00 0.00 ? 29 A A H61 1
|
| 1124 |
+
ATOM 91 H H62 . A A 1 3 ? 4.174 3.611 10.501 1.00 0.00 ? 29 A A H62 1
|
| 1125 |
+
ATOM 92 H H2 . A A 1 3 ? 7.901 7.214 11.571 1.00 0.00 ? 29 A A H2 1
|
| 1126 |
+
ATOM 93 P P . G A 1 4 ? 11.223 1.427 15.819 1.00 0.00 ? 30 G A P 1
|
| 1127 |
+
ATOM 94 O OP1 . G A 1 4 ? 12.337 1.158 16.756 1.00 0.00 ? 30 G A OP1 1
|
| 1128 |
+
ATOM 95 O OP2 . G A 1 4 ? 10.030 0.551 15.832 1.00 0.00 ? 30 G A OP2 1
|
| 1129 |
+
ATOM 96 O "O5'" . G A 1 4 ? 10.728 2.943 16.063 1.00 0.00 ? 30 G A "O5'" 1
|
| 1130 |
+
ATOM 97 C "C5'" . G A 1 4 ? 11.645 3.961 16.399 1.00 0.00 ? 30 G A "C5'" 1
|
| 1131 |
+
ATOM 98 C "C4'" . G A 1 4 ? 10.977 5.328 16.254 1.00 0.00 ? 30 G A "C4'" 1
|
| 1132 |
+
ATOM 99 O "O4'" . G A 1 4 ? 10.147 5.343 15.108 1.00 0.00 ? 30 G A "O4'" 1
|
| 1133 |
+
ATOM 100 C "C3'" . G A 1 4 ? 10.078 5.759 17.411 1.00 0.00 ? 30 G A "C3'" 1
|
| 1134 |
+
ATOM 101 O "O3'" . G A 1 4 ? 10.803 6.265 18.511 1.00 0.00 ? 30 G A "O3'" 1
|
| 1135 |
+
ATOM 102 C "C2'" . G A 1 4 ? 9.290 6.852 16.708 1.00 0.00 ? 30 G A "C2'" 1
|
| 1136 |
+
ATOM 103 O "O2'" . G A 1 4 ? 10.085 8.007 16.545 1.00 0.00 ? 30 G A "O2'" 1
|
| 1137 |
+
ATOM 104 C "C1'" . G A 1 4 ? 9.061 6.225 15.338 1.00 0.00 ? 30 G A "C1'" 1
|
| 1138 |
+
ATOM 105 N N9 . G A 1 4 ? 7.768 5.509 15.337 1.00 0.00 ? 30 G A N9 1
|
| 1139 |
+
ATOM 106 C C8 . G A 1 4 ? 7.488 4.165 15.400 1.00 0.00 ? 30 G A C8 1
|
| 1140 |
+
ATOM 107 N N7 . G A 1 4 ? 6.215 3.887 15.359 1.00 0.00 ? 30 G A N7 1
|
| 1141 |
+
ATOM 108 C C5 . G A 1 4 ? 5.604 5.132 15.266 1.00 0.00 ? 30 G A C5 1
|
| 1142 |
+
ATOM 109 C C6 . G A 1 4 ? 4.226 5.462 15.189 1.00 0.00 ? 30 G A C6 1
|
| 1143 |
+
ATOM 110 O O6 . G A 1 4 ? 3.258 4.705 15.176 1.00 0.00 ? 30 G A O6 1
|
| 1144 |
+
ATOM 111 N N1 . G A 1 4 ? 4.041 6.835 15.127 1.00 0.00 ? 30 G A N1 1
|
| 1145 |
+
ATOM 112 C C2 . G A 1 4 ? 5.047 7.777 15.126 1.00 0.00 ? 30 G A C2 1
|
| 1146 |
+
ATOM 113 N N2 . G A 1 4 ? 4.669 9.061 15.059 1.00 0.00 ? 30 G A N2 1
|
| 1147 |
+
ATOM 114 N N3 . G A 1 4 ? 6.345 7.466 15.189 1.00 0.00 ? 30 G A N3 1
|
| 1148 |
+
ATOM 115 C C4 . G A 1 4 ? 6.545 6.129 15.259 1.00 0.00 ? 30 G A C4 1
|
| 1149 |
+
ATOM 116 H "H5'" . G A 1 4 ? 12.485 3.910 15.707 1.00 0.00 ? 30 G A "H5'" 1
|
| 1150 |
+
ATOM 117 H "H5''" . G A 1 4 ? 12.012 3.825 17.416 1.00 0.00 ? 30 G A "H5''" 1
|
| 1151 |
+
ATOM 118 H "H4'" . G A 1 4 ? 11.761 6.076 16.134 1.00 0.00 ? 30 G A "H4'" 1
|
| 1152 |
+
ATOM 119 H "H3'" . G A 1 4 ? 9.403 4.961 17.721 1.00 0.00 ? 30 G A "H3'" 1
|
| 1153 |
+
ATOM 120 H "H2'" . G A 1 4 ? 8.359 7.088 17.219 1.00 0.00 ? 30 G A "H2'" 1
|
| 1154 |
+
ATOM 121 H "HO2'" . G A 1 4 ? 10.524 8.197 17.376 1.00 0.00 ? 30 G A "HO2'" 1
|
| 1155 |
+
ATOM 122 H "H1'" . G A 1 4 ? 9.032 6.995 14.567 1.00 0.00 ? 30 G A "H1'" 1
|
| 1156 |
+
ATOM 123 H H8 . G A 1 4 ? 8.230 3.386 15.476 1.00 0.00 ? 30 G A H8 1
|
| 1157 |
+
ATOM 124 H H1 . G A 1 4 ? 3.086 7.162 15.075 1.00 0.00 ? 30 G A H1 1
|
| 1158 |
+
ATOM 125 H H21 . G A 1 4 ? 3.688 9.297 15.012 1.00 0.00 ? 30 G A H21 1
|
| 1159 |
+
ATOM 126 H H22 . G A 1 4 ? 5.365 9.793 15.056 1.00 0.00 ? 30 G A H22 1
|
| 1160 |
+
ATOM 127 P P . A A 1 5 ? 10.128 6.338 19.975 1.00 0.00 ? 31 A A P 1
|
| 1161 |
+
ATOM 128 O OP1 . A A 1 5 ? 11.089 6.990 20.893 1.00 0.00 ? 31 A A OP1 1
|
| 1162 |
+
ATOM 129 O OP2 . A A 1 5 ? 9.606 4.991 20.300 1.00 0.00 ? 31 A A OP2 1
|
| 1163 |
+
ATOM 130 O "O5'" . A A 1 5 ? 8.869 7.325 19.788 1.00 0.00 ? 31 A A "O5'" 1
|
| 1164 |
+
ATOM 131 C "C5'" . A A 1 5 ? 9.028 8.727 19.834 1.00 0.00 ? 31 A A "C5'" 1
|
| 1165 |
+
ATOM 132 C "C4'" . A A 1 5 ? 7.672 9.407 19.651 1.00 0.00 ? 31 A A "C4'" 1
|
| 1166 |
+
ATOM 133 O "O4'" . A A 1 5 ? 7.031 8.968 18.466 1.00 0.00 ? 31 A A "O4'" 1
|
| 1167 |
+
ATOM 134 C "C3'" . A A 1 5 ? 6.701 9.114 20.787 1.00 0.00 ? 31 A A "C3'" 1
|
| 1168 |
+
ATOM 135 O "O3'" . A A 1 5 ? 6.908 9.960 21.903 1.00 0.00 ? 31 A A "O3'" 1
|
| 1169 |
+
ATOM 136 C "C2'" . A A 1 5 ? 5.395 9.449 20.096 1.00 0.00 ? 31 A A "C2'" 1
|
| 1170 |
+
ATOM 137 O "O2'" . A A 1 5 ? 5.094 10.820 20.217 1.00 0.00 ? 31 A A "O2'" 1
|
| 1171 |
+
ATOM 138 C "C1'" . A A 1 5 ? 5.630 9.117 18.638 1.00 0.00 ? 31 A A "C1'" 1
|
| 1172 |
+
ATOM 139 N N9 . A A 1 5 ? 4.859 7.902 18.351 1.00 0.00 ? 31 A A N9 1
|
| 1173 |
+
ATOM 140 C C8 . A A 1 5 ? 5.322 6.632 18.385 1.00 0.00 ? 31 A A C8 1
|
| 1174 |
+
ATOM 141 N N7 . A A 1 5 ? 4.426 5.718 18.135 1.00 0.00 ? 31 A A N7 1
|
| 1175 |
+
ATOM 142 C C5 . A A 1 5 ? 3.254 6.455 17.983 1.00 0.00 ? 31 A A C5 1
|
| 1176 |
+
ATOM 143 C C6 . A A 1 5 ? 1.917 6.083 17.764 1.00 0.00 ? 31 A A C6 1
|
| 1177 |
+
ATOM 144 N N6 . A A 1 5 ? 1.531 4.820 17.539 1.00 0.00 ? 31 A A N6 1
|
| 1178 |
+
ATOM 145 N N1 . A A 1 5 ? 0.989 7.049 17.827 1.00 0.00 ? 31 A A N1 1
|
| 1179 |
+
ATOM 146 C C2 . A A 1 5 ? 1.366 8.300 18.052 1.00 0.00 ? 31 A A C2 1
|
| 1180 |
+
ATOM 147 N N3 . A A 1 5 ? 2.587 8.787 18.215 1.00 0.00 ? 31 A A N3 1
|
| 1181 |
+
ATOM 148 C C4 . A A 1 5 ? 3.500 7.790 18.165 1.00 0.00 ? 31 A A C4 1
|
| 1182 |
+
ATOM 149 H "H5'" . A A 1 5 ? 9.701 9.050 19.042 1.00 0.00 ? 31 A A "H5'" 1
|
| 1183 |
+
ATOM 150 H "H5''" . A A 1 5 ? 9.447 9.013 20.799 1.00 0.00 ? 31 A A "H5''" 1
|
| 1184 |
+
ATOM 151 H "H4'" . A A 1 5 ? 7.807 10.487 19.592 1.00 0.00 ? 31 A A "H4'" 1
|
| 1185 |
+
ATOM 152 H "H3'" . A A 1 5 ? 6.712 8.055 21.060 1.00 0.00 ? 31 A A "H3'" 1
|
| 1186 |
+
ATOM 153 H "H2'" . A A 1 5 ? 4.630 8.780 20.459 1.00 0.00 ? 31 A A "H2'" 1
|
| 1187 |
+
ATOM 154 H "HO2'" . A A 1 5 ? 5.824 11.326 19.854 1.00 0.00 ? 31 A A "HO2'" 1
|
| 1188 |
+
ATOM 155 H "H1'" . A A 1 5 ? 5.269 9.882 17.976 1.00 0.00 ? 31 A A "H1'" 1
|
| 1189 |
+
ATOM 156 H H8 . A A 1 5 ? 6.353 6.493 18.628 1.00 0.00 ? 31 A A H8 1
|
| 1190 |
+
ATOM 157 H H61 . A A 1 5 ? 0.553 4.608 17.403 1.00 0.00 ? 31 A A H61 1
|
| 1191 |
+
ATOM 158 H H62 . A A 1 5 ? 2.217 4.080 17.505 1.00 0.00 ? 31 A A H62 1
|
| 1192 |
+
ATOM 159 H H2 . A A 1 5 ? 0.560 9.019 18.132 1.00 0.00 ? 31 A A H2 1
|
| 1193 |
+
ATOM 160 P P . C A 1 6 ? 6.362 9.569 23.374 1.00 0.00 ? 32 C A P 1
|
| 1194 |
+
ATOM 161 O OP1 . C A 1 6 ? 6.574 10.731 24.265 1.00 0.00 ? 32 C A OP1 1
|
| 1195 |
+
ATOM 162 O OP2 . C A 1 6 ? 6.949 8.258 23.733 1.00 0.00 ? 32 C A OP2 1
|
| 1196 |
+
ATOM 163 O "O5'" . C A 1 6 ? 4.772 9.362 23.197 1.00 0.00 ? 32 C A "O5'" 1
|
| 1197 |
+
ATOM 164 C "C5'" . C A 1 6 ? 3.857 10.433 23.289 1.00 0.00 ? 32 C A "C5'" 1
|
| 1198 |
+
ATOM 165 C "C4'" . C A 1 6 ? 2.452 9.913 22.976 1.00 0.00 ? 32 C A "C4'" 1
|
| 1199 |
+
ATOM 166 O "O4'" . C A 1 6 ? 2.430 9.182 21.767 1.00 0.00 ? 32 C A "O4'" 1
|
| 1200 |
+
ATOM 167 C "C3'" . C A 1 6 ? 1.916 8.983 24.056 1.00 0.00 ? 32 C A "C3'" 1
|
| 1201 |
+
ATOM 168 O "O3'" . C A 1 6 ? 1.286 9.775 25.044 1.00 0.00 ? 32 C A "O3'" 1
|
| 1202 |
+
ATOM 169 C "C2'" . C A 1 6 ? 0.891 8.177 23.271 1.00 0.00 ? 32 C A "C2'" 1
|
| 1203 |
+
ATOM 170 O "O2'" . C A 1 6 ? -0.354 8.837 23.320 1.00 0.00 ? 32 C A "O2'" 1
|
| 1204 |
+
ATOM 171 C "C1'" . C A 1 6 ? 1.408 8.199 21.829 1.00 0.00 ? 32 C A "C1'" 1
|
| 1205 |
+
ATOM 172 N N1 . C A 1 6 ? 1.930 6.857 21.451 1.00 0.00 ? 32 C A N1 1
|
| 1206 |
+
ATOM 173 C C2 . C A 1 6 ? 1.059 5.943 20.870 1.00 0.00 ? 32 C A C2 1
|
| 1207 |
+
ATOM 174 O O2 . C A 1 6 ? -0.143 6.183 20.774 1.00 0.00 ? 32 C A O2 1
|
| 1208 |
+
ATOM 175 N N3 . C A 1 6 ? 1.570 4.769 20.411 1.00 0.00 ? 32 C A N3 1
|
| 1209 |
+
ATOM 176 C C4 . C A 1 6 ? 2.872 4.480 20.527 1.00 0.00 ? 32 C A C4 1
|
| 1210 |
+
ATOM 177 N N4 . C A 1 6 ? 3.327 3.316 20.043 1.00 0.00 ? 32 C A N4 1
|
| 1211 |
+
ATOM 178 C C5 . C A 1 6 ? 3.768 5.374 21.192 1.00 0.00 ? 32 C A C5 1
|
| 1212 |
+
ATOM 179 C C6 . C A 1 6 ? 3.245 6.531 21.641 1.00 0.00 ? 32 C A C6 1
|
| 1213 |
+
ATOM 180 H "H5'" . C A 1 6 ? 4.122 11.216 22.582 1.00 0.00 ? 32 C A "H5'" 1
|
| 1214 |
+
ATOM 181 H "H5''" . C A 1 6 ? 3.876 10.846 24.298 1.00 0.00 ? 32 C A "H5''" 1
|
| 1215 |
+
ATOM 182 H "H4'" . C A 1 6 ? 1.761 10.751 22.884 1.00 0.00 ? 32 C A "H4'" 1
|
| 1216 |
+
ATOM 183 H "H3'" . C A 1 6 ? 2.694 8.320 24.456 1.00 0.00 ? 32 C A "H3'" 1
|
| 1217 |
+
ATOM 184 H "H2'" . C A 1 6 ? 0.816 7.162 23.664 1.00 0.00 ? 32 C A "H2'" 1
|
| 1218 |
+
ATOM 185 H "HO2'" . C A 1 6 ? -0.242 9.725 22.974 1.00 0.00 ? 32 C A "HO2'" 1
|
| 1219 |
+
ATOM 186 H "H1'" . C A 1 6 ? 0.629 8.526 21.135 1.00 0.00 ? 32 C A "H1'" 1
|
| 1220 |
+
ATOM 187 H H41 . C A 1 6 ? 2.693 2.676 19.586 1.00 0.00 ? 32 C A H41 1
|
| 1221 |
+
ATOM 188 H H42 . C A 1 6 ? 4.304 3.078 20.135 1.00 0.00 ? 32 C A H42 1
|
| 1222 |
+
ATOM 189 H H5 . C A 1 6 ? 4.826 5.195 21.332 1.00 0.00 ? 32 C A H5 1
|
| 1223 |
+
ATOM 190 H H6 . C A 1 6 ? 3.899 7.182 22.185 1.00 0.00 ? 32 C A H6 1
|
| 1224 |
+
ATOM 191 P P . U A 1 7 ? 1.488 9.498 26.616 1.00 0.00 ? 33 U A P 1
|
| 1225 |
+
ATOM 192 O OP1 . U A 1 7 ? 0.808 10.577 27.367 1.00 0.00 ? 33 U A OP1 1
|
| 1226 |
+
ATOM 193 O OP2 . U A 1 7 ? 2.923 9.228 26.857 1.00 0.00 ? 33 U A OP2 1
|
| 1227 |
+
ATOM 194 O "O5'" . U A 1 7 ? 0.672 8.136 26.855 1.00 0.00 ? 33 U A "O5'" 1
|
| 1228 |
+
ATOM 195 C "C5'" . U A 1 7 ? -0.723 8.136 27.088 1.00 0.00 ? 33 U A "C5'" 1
|
| 1229 |
+
ATOM 196 C "C4'" . U A 1 7 ? -1.170 6.690 27.305 1.00 0.00 ? 33 U A "C4'" 1
|
| 1230 |
+
ATOM 197 O "O4'" . U A 1 7 ? -0.704 5.913 26.222 1.00 0.00 ? 33 U A "O4'" 1
|
| 1231 |
+
ATOM 198 C "C3'" . U A 1 7 ? -0.549 6.056 28.544 1.00 0.00 ? 33 U A "C3'" 1
|
| 1232 |
+
ATOM 199 O "O3'" . U A 1 7 ? -1.231 6.359 29.745 1.00 0.00 ? 33 U A "O3'" 1
|
| 1233 |
+
ATOM 200 C "C2'" . U A 1 7 ? -0.588 4.583 28.177 1.00 0.00 ? 33 U A "C2'" 1
|
| 1234 |
+
ATOM 201 O "O2'" . U A 1 7 ? -1.791 4.050 28.648 1.00 0.00 ? 33 U A "O2'" 1
|
| 1235 |
+
ATOM 202 C "C1'" . U A 1 7 ? -0.634 4.566 26.649 1.00 0.00 ? 33 U A "C1'" 1
|
| 1236 |
+
ATOM 203 N N1 . U A 1 7 ? 0.653 3.993 26.176 1.00 0.00 ? 33 U A N1 1
|
| 1237 |
+
ATOM 204 C C2 . U A 1 7 ? 0.707 2.652 25.818 1.00 0.00 ? 33 U A C2 1
|
| 1238 |
+
ATOM 205 O O2 . U A 1 7 ? -0.280 1.920 25.802 1.00 0.00 ? 33 U A O2 1
|
| 1239 |
+
ATOM 206 N N3 . U A 1 7 ? 1.960 2.158 25.480 1.00 0.00 ? 33 U A N3 1
|
| 1240 |
+
ATOM 207 C C4 . U A 1 7 ? 3.154 2.863 25.502 1.00 0.00 ? 33 U A C4 1
|
| 1241 |
+
ATOM 208 O O4 . U A 1 7 ? 4.211 2.319 25.189 1.00 0.00 ? 33 U A O4 1
|
| 1242 |
+
ATOM 209 C C5 . U A 1 7 ? 3.011 4.236 25.921 1.00 0.00 ? 33 U A C5 1
|
| 1243 |
+
ATOM 210 C C6 . U A 1 7 ? 1.800 4.743 26.230 1.00 0.00 ? 33 U A C6 1
|
| 1244 |
+
ATOM 211 H "H5'" . U A 1 7 ? -1.235 8.552 26.221 1.00 0.00 ? 33 U A "H5'" 1
|
| 1245 |
+
ATOM 212 H "H5''" . U A 1 7 ? -0.954 8.731 27.972 1.00 0.00 ? 33 U A "H5''" 1
|
| 1246 |
+
ATOM 213 H "H4'" . U A 1 7 ? -2.256 6.599 27.380 1.00 0.00 ? 33 U A "H4'" 1
|
| 1247 |
+
ATOM 214 H "H3'" . U A 1 7 ? 0.494 6.349 28.633 1.00 0.00 ? 33 U A "H3'" 1
|
| 1248 |
+
ATOM 215 H "H2'" . U A 1 7 ? 0.224 4.004 28.595 1.00 0.00 ? 33 U A "H2'" 1
|
| 1249 |
+
ATOM 216 H "HO2'" . U A 1 7 ? -2.516 4.559 28.277 1.00 0.00 ? 33 U A "HO2'" 1
|
| 1250 |
+
ATOM 217 H "H1'" . U A 1 7 ? -1.511 4.033 26.286 1.00 0.00 ? 33 U A "H1'" 1
|
| 1251 |
+
ATOM 218 H H3 . U A 1 7 ? 2.009 1.188 25.205 1.00 0.00 ? 33 U A H3 1
|
| 1252 |
+
ATOM 219 H H5 . U A 1 7 ? 3.877 4.878 26.009 1.00 0.00 ? 33 U A H5 1
|
| 1253 |
+
ATOM 220 H H6 . U A 1 7 ? 1.772 5.775 26.539 1.00 0.00 ? 33 U A H6 1
|
| 1254 |
+
ATOM 221 P P . U A 1 8 ? -0.646 5.886 31.179 1.00 0.00 ? 34 U A P 1
|
| 1255 |
+
ATOM 222 O OP1 . U A 1 8 ? -1.148 6.825 32.206 1.00 0.00 ? 34 U A OP1 1
|
| 1256 |
+
ATOM 223 O OP2 . U A 1 8 ? 0.811 5.658 31.049 1.00 0.00 ? 34 U A OP2 1
|
| 1257 |
+
ATOM 224 O "O5'" . U A 1 8 ? -1.347 4.462 31.438 1.00 0.00 ? 34 U A "O5'" 1
|
| 1258 |
+
ATOM 225 C "C5'" . U A 1 8 ? -2.487 4.376 32.264 1.00 0.00 ? 34 U A "C5'" 1
|
| 1259 |
+
ATOM 226 C "C4'" . U A 1 8 ? -3.126 2.982 32.367 1.00 0.00 ? 34 U A "C4'" 1
|
| 1260 |
+
ATOM 227 O "O4'" . U A 1 8 ? -4.399 3.087 31.776 1.00 0.00 ? 34 U A "O4'" 1
|
| 1261 |
+
ATOM 228 C "C3'" . U A 1 8 ? -2.433 1.780 31.705 1.00 0.00 ? 34 U A "C3'" 1
|
| 1262 |
+
ATOM 229 O "O3'" . U A 1 8 ? -1.852 0.937 32.682 1.00 0.00 ? 34 U A "O3'" 1
|
| 1263 |
+
ATOM 230 C "C2'" . U A 1 8 ? -3.546 1.039 30.981 1.00 0.00 ? 34 U A "C2'" 1
|
| 1264 |
+
ATOM 231 O "O2'" . U A 1 8 ? -3.672 -0.252 31.526 1.00 0.00 ? 34 U A "O2'" 1
|
| 1265 |
+
ATOM 232 C "C1'" . U A 1 8 ? -4.811 1.816 31.329 1.00 0.00 ? 34 U A "C1'" 1
|
| 1266 |
+
ATOM 233 N N1 . U A 1 8 ? -5.590 2.064 30.093 1.00 0.00 ? 34 U A N1 1
|
| 1267 |
+
ATOM 234 C C2 . U A 1 8 ? -6.860 1.519 29.954 1.00 0.00 ? 34 U A C2 1
|
| 1268 |
+
ATOM 235 O O2 . U A 1 8 ? -7.362 0.756 30.777 1.00 0.00 ? 34 U A O2 1
|
| 1269 |
+
ATOM 236 N N3 . U A 1 8 ? -7.556 1.884 28.811 1.00 0.00 ? 34 U A N3 1
|
| 1270 |
+
ATOM 237 C C4 . U A 1 8 ? -7.101 2.730 27.811 1.00 0.00 ? 34 U A C4 1
|
| 1271 |
+
ATOM 238 O O4 . U A 1 8 ? -7.811 2.996 26.843 1.00 0.00 ? 34 U A O4 1
|
| 1272 |
+
ATOM 239 C C5 . U A 1 8 ? -5.765 3.230 28.029 1.00 0.00 ? 34 U A C5 1
|
| 1273 |
+
ATOM 240 C C6 . U A 1 8 ? -5.068 2.894 29.135 1.00 0.00 ? 34 U A C6 1
|
| 1274 |
+
ATOM 241 H "H5'" . U A 1 8 ? -3.241 5.070 31.890 1.00 0.00 ? 34 U A "H5'" 1
|
| 1275 |
+
ATOM 242 H "H5''" . U A 1 8 ? -2.199 4.692 33.266 1.00 0.00 ? 34 U A "H5''" 1
|
| 1276 |
+
ATOM 243 H "H4'" . U A 1 8 ? -3.279 2.740 33.418 1.00 0.00 ? 34 U A "H4'" 1
|
| 1277 |
+
ATOM 244 H "H3'" . U A 1 8 ? -1.758 2.081 30.908 1.00 0.00 ? 34 U A "H3'" 1
|
| 1278 |
+
ATOM 245 H "H2'" . U A 1 8 ? -3.326 0.960 29.917 1.00 0.00 ? 34 U A "H2'" 1
|
| 1279 |
+
ATOM 246 H "HO2'" . U A 1 8 ? -3.840 -0.170 32.468 1.00 0.00 ? 34 U A "HO2'" 1
|
| 1280 |
+
ATOM 247 H "H1'" . U A 1 8 ? -5.348 1.309 32.130 1.00 0.00 ? 34 U A "H1'" 1
|
| 1281 |
+
ATOM 248 H H3 . U A 1 8 ? -8.483 1.501 28.698 1.00 0.00 ? 34 U A H3 1
|
| 1282 |
+
ATOM 249 H H5 . U A 1 8 ? -5.319 3.890 27.301 1.00 0.00 ? 34 U A H5 1
|
| 1283 |
+
ATOM 250 H H6 . U A 1 8 ? -4.052 3.265 29.258 1.00 0.00 ? 34 U A H6 1
|
| 1284 |
+
ATOM 251 P P . U A 1 9 ? -0.397 0.256 32.472 1.00 0.00 ? 35 U A P 1
|
| 1285 |
+
ATOM 252 O OP1 . U A 1 9 ? 0.034 -0.285 33.781 1.00 0.00 ? 35 U A OP1 1
|
| 1286 |
+
ATOM 253 O OP2 . U A 1 9 ? 0.474 1.225 31.770 1.00 0.00 ? 35 U A OP2 1
|
| 1287 |
+
ATOM 254 O "O5'" . U A 1 9 ? -0.653 -0.994 31.479 1.00 0.00 ? 35 U A "O5'" 1
|
| 1288 |
+
ATOM 255 C "C5'" . U A 1 9 ? -1.103 -2.237 31.979 1.00 0.00 ? 35 U A "C5'" 1
|
| 1289 |
+
ATOM 256 C "C4'" . U A 1 9 ? -1.129 -3.287 30.867 1.00 0.00 ? 35 U A "C4'" 1
|
| 1290 |
+
ATOM 257 O "O4'" . U A 1 9 ? -1.701 -4.466 31.397 1.00 0.00 ? 35 U A "O4'" 1
|
| 1291 |
+
ATOM 258 C "C3'" . U A 1 9 ? -1.967 -2.865 29.660 1.00 0.00 ? 35 U A "C3'" 1
|
| 1292 |
+
ATOM 259 O "O3'" . U A 1 9 ? -1.140 -2.719 28.517 1.00 0.00 ? 35 U A "O3'" 1
|
| 1293 |
+
ATOM 260 C "C2'" . U A 1 9 ? -2.998 -3.961 29.488 1.00 0.00 ? 35 U A "C2'" 1
|
| 1294 |
+
ATOM 261 O "O2'" . U A 1 9 ? -2.856 -4.521 28.210 1.00 0.00 ? 35 U A "O2'" 1
|
| 1295 |
+
ATOM 262 C "C1'" . U A 1 9 ? -2.562 -5.056 30.444 1.00 0.00 ? 35 U A "C1'" 1
|
| 1296 |
+
ATOM 263 N N1 . U A 1 9 ? -3.731 -5.543 31.217 1.00 0.00 ? 35 U A N1 1
|
| 1297 |
+
ATOM 264 C C2 . U A 1 9 ? -4.103 -6.880 31.143 1.00 0.00 ? 35 U A C2 1
|
| 1298 |
+
ATOM 265 O O2 . U A 1 9 ? -3.589 -7.682 30.367 1.00 0.00 ? 35 U A O2 1
|
| 1299 |
+
ATOM 266 N N3 . U A 1 9 ? -5.107 -7.280 32.013 1.00 0.00 ? 35 U A N3 1
|
| 1300 |
+
ATOM 267 C C4 . U A 1 9 ? -5.754 -6.481 32.943 1.00 0.00 ? 35 U A C4 1
|
| 1301 |
+
ATOM 268 O O4 . U A 1 9 ? -6.619 -6.950 33.678 1.00 0.00 ? 35 U A O4 1
|
| 1302 |
+
ATOM 269 C C5 . U A 1 9 ? -5.316 -5.105 32.941 1.00 0.00 ? 35 U A C5 1
|
| 1303 |
+
ATOM 270 C C6 . U A 1 9 ? -4.344 -4.688 32.097 1.00 0.00 ? 35 U A C6 1
|
| 1304 |
+
ATOM 271 H "H5'" . U A 1 9 ? -2.089 -2.116 32.421 1.00 0.00 ? 35 U A "H5'" 1
|
| 1305 |
+
ATOM 272 H "H5''" . U A 1 9 ? -0.417 -2.588 32.750 1.00 0.00 ? 35 U A "H5''" 1
|
| 1306 |
+
ATOM 273 H "H4'" . U A 1 9 ? -0.115 -3.500 30.529 1.00 0.00 ? 35 U A "H4'" 1
|
| 1307 |
+
ATOM 274 H "H3'" . U A 1 9 ? -2.548 -1.990 29.935 1.00 0.00 ? 35 U A "H3'" 1
|
| 1308 |
+
ATOM 275 H "H2'" . U A 1 9 ? -4.004 -3.572 29.621 1.00 0.00 ? 35 U A "H2'" 1
|
| 1309 |
+
ATOM 276 H "HO2'" . U A 1 9 ? -1.931 -4.738 28.070 1.00 0.00 ? 35 U A "HO2'" 1
|
| 1310 |
+
ATOM 277 H "H1'" . U A 1 9 ? -2.050 -5.806 29.845 1.00 0.00 ? 35 U A "H1'" 1
|
| 1311 |
+
ATOM 278 H H3 . U A 1 9 ? -5.386 -8.250 31.972 1.00 0.00 ? 35 U A H3 1
|
| 1312 |
+
ATOM 279 H H5 . U A 1 9 ? -5.768 -4.415 33.642 1.00 0.00 ? 35 U A H5 1
|
| 1313 |
+
ATOM 280 H H6 . U A 1 9 ? -4.041 -3.644 32.091 1.00 0.00 ? 35 U A H6 1
|
| 1314 |
+
ATOM 281 P P . U A 1 10 ? -1.592 -1.862 27.216 1.00 0.00 ? 36 U A P 1
|
| 1315 |
+
ATOM 282 O OP1 . U A 1 10 ? -0.372 -1.290 26.604 1.00 0.00 ? 36 U A OP1 1
|
| 1316 |
+
ATOM 283 O OP2 . U A 1 10 ? -2.701 -0.962 27.607 1.00 0.00 ? 36 U A OP2 1
|
| 1317 |
+
ATOM 284 O "O5'" . U A 1 10 ? -2.182 -2.953 26.190 1.00 0.00 ? 36 U A "O5'" 1
|
| 1318 |
+
ATOM 285 C "C5'" . U A 1 10 ? -1.323 -3.799 25.455 1.00 0.00 ? 36 U A "C5'" 1
|
| 1319 |
+
ATOM 286 C "C4'" . U A 1 10 ? -2.131 -4.894 24.754 1.00 0.00 ? 36 U A "C4'" 1
|
| 1320 |
+
ATOM 287 O "O4'" . U A 1 10 ? -2.865 -5.604 25.723 1.00 0.00 ? 36 U A "O4'" 1
|
| 1321 |
+
ATOM 288 C "C3'" . U A 1 10 ? -3.133 -4.360 23.730 1.00 0.00 ? 36 U A "C3'" 1
|
| 1322 |
+
ATOM 289 O "O3'" . U A 1 10 ? -2.678 -4.537 22.406 1.00 0.00 ? 36 U A "O3'" 1
|
| 1323 |
+
ATOM 290 C "C2'" . U A 1 10 ? -4.378 -5.208 23.956 1.00 0.00 ? 36 U A "C2'" 1
|
| 1324 |
+
ATOM 291 O "O2'" . U A 1 10 ? -4.615 -5.996 22.811 1.00 0.00 ? 36 U A "O2'" 1
|
| 1325 |
+
ATOM 292 C "C1'" . U A 1 10 ? -4.006 -6.151 25.100 1.00 0.00 ? 36 U A "C1'" 1
|
| 1326 |
+
ATOM 293 N N1 . U A 1 10 ? -5.089 -6.153 26.112 1.00 0.00 ? 36 U A N1 1
|
| 1327 |
+
ATOM 294 C C2 . U A 1 10 ? -5.827 -7.309 26.337 1.00 0.00 ? 36 U A C2 1
|
| 1328 |
+
ATOM 295 O O2 . U A 1 10 ? -5.658 -8.352 25.708 1.00 0.00 ? 36 U A O2 1
|
| 1329 |
+
ATOM 296 N N3 . U A 1 10 ? -6.793 -7.230 27.330 1.00 0.00 ? 36 U A N3 1
|
| 1330 |
+
ATOM 297 C C4 . U A 1 10 ? -7.088 -6.115 28.099 1.00 0.00 ? 36 U A C4 1
|
| 1331 |
+
ATOM 298 O O4 . U A 1 10 ? -7.966 -6.160 28.958 1.00 0.00 ? 36 U A O4 1
|
| 1332 |
+
ATOM 299 C C5 . U A 1 10 ? -6.288 -4.956 27.782 1.00 0.00 ? 36 U A C5 1
|
| 1333 |
+
ATOM 300 C C6 . U A 1 10 ? -5.335 -5.011 26.828 1.00 0.00 ? 36 U A C6 1
|
| 1334 |
+
ATOM 301 H "H5'" . U A 1 10 ? -0.619 -4.270 26.141 1.00 0.00 ? 36 U A "H5'" 1
|
| 1335 |
+
ATOM 302 H "H5''" . U A 1 10 ? -0.772 -3.215 24.718 1.00 0.00 ? 36 U A "H5''" 1
|
| 1336 |
+
ATOM 303 H "H4'" . U A 1 10 ? -1.460 -5.589 24.249 1.00 0.00 ? 36 U A "H4'" 1
|
| 1337 |
+
ATOM 304 H "H3'" . U A 1 10 ? -3.410 -3.332 23.960 1.00 0.00 ? 36 U A "H3'" 1
|
| 1338 |
+
ATOM 305 H "H2'" . U A 1 10 ? -5.241 -4.573 24.149 1.00 0.00 ? 36 U A "H2'" 1
|
| 1339 |
+
ATOM 306 H "HO2'" . U A 1 10 ? -3.837 -6.531 22.643 1.00 0.00 ? 36 U A "HO2'" 1
|
| 1340 |
+
ATOM 307 H "H1'" . U A 1 10 ? -3.747 -7.128 24.694 1.00 0.00 ? 36 U A "H1'" 1
|
| 1341 |
+
ATOM 308 H H3 . U A 1 10 ? -7.333 -8.064 27.509 1.00 0.00 ? 36 U A H3 1
|
| 1342 |
+
ATOM 309 H H5 . U A 1 10 ? -6.455 -4.032 28.316 1.00 0.00 ? 36 U A H5 1
|
| 1343 |
+
ATOM 310 H H6 . U A 1 10 ? -4.764 -4.118 26.592 1.00 0.00 ? 36 U A H6 1
|
| 1344 |
+
ATOM 311 P P . A A 1 11 ? -2.494 -3.280 21.409 1.00 0.00 ? 37 A A P 1
|
| 1345 |
+
ATOM 312 O OP1 . A A 1 11 ? -2.293 -3.809 20.042 1.00 0.00 ? 37 A A OP1 1
|
| 1346 |
+
ATOM 313 O OP2 . A A 1 11 ? -1.477 -2.384 22.001 1.00 0.00 ? 37 A A OP2 1
|
| 1347 |
+
ATOM 314 O "O5'" . A A 1 11 ? -3.907 -2.503 21.437 1.00 0.00 ? 37 A A "O5'" 1
|
| 1348 |
+
ATOM 315 C "C5'" . A A 1 11 ? -5.066 -3.057 20.855 1.00 0.00 ? 37 A A "C5'" 1
|
| 1349 |
+
ATOM 316 C "C4'" . A A 1 11 ? -6.182 -2.017 20.908 1.00 0.00 ? 37 A A "C4'" 1
|
| 1350 |
+
ATOM 317 O "O4'" . A A 1 11 ? -6.321 -1.517 22.229 1.00 0.00 ? 37 A A "O4'" 1
|
| 1351 |
+
ATOM 318 C "C3'" . A A 1 11 ? -5.897 -0.841 19.974 1.00 0.00 ? 37 A A "C3'" 1
|
| 1352 |
+
ATOM 319 O "O3'" . A A 1 11 ? -6.533 -1.110 18.732 1.00 0.00 ? 37 A A "O3'" 1
|
| 1353 |
+
ATOM 320 C "C2'" . A A 1 11 ? -6.529 0.293 20.735 1.00 0.00 ? 37 A A "C2'" 1
|
| 1354 |
+
ATOM 321 O "O2'" . A A 1 11 ? -7.759 0.675 20.173 1.00 0.00 ? 37 A A "O2'" 1
|
| 1355 |
+
ATOM 322 C "C1'" . A A 1 11 ? -6.706 -0.157 22.164 1.00 0.00 ? 37 A A "C1'" 1
|
| 1356 |
+
ATOM 323 N N9 . A A 1 11 ? -5.894 0.709 23.022 1.00 0.00 ? 37 A A N9 1
|
| 1357 |
+
ATOM 324 C C8 . A A 1 11 ? -4.665 0.471 23.548 1.00 0.00 ? 37 A A C8 1
|
| 1358 |
+
ATOM 325 N N7 . A A 1 11 ? -4.134 1.502 24.150 1.00 0.00 ? 37 A A N7 1
|
| 1359 |
+
ATOM 326 C C5 . A A 1 11 ? -5.094 2.502 23.994 1.00 0.00 ? 37 A A C5 1
|
| 1360 |
+
ATOM 327 C C6 . A A 1 11 ? -5.134 3.865 24.331 1.00 0.00 ? 37 A A C6 1
|
| 1361 |
+
ATOM 328 N N6 . A A 1 11 ? -4.132 4.500 24.955 1.00 0.00 ? 37 A A N6 1
|
| 1362 |
+
ATOM 329 N N1 . A A 1 11 ? -6.221 4.562 23.961 1.00 0.00 ? 37 A A N1 1
|
| 1363 |
+
ATOM 330 C C2 . A A 1 11 ? -7.197 3.943 23.310 1.00 0.00 ? 37 A A C2 1
|
| 1364 |
+
ATOM 331 N N3 . A A 1 11 ? -7.285 2.680 22.940 1.00 0.00 ? 37 A A N3 1
|
| 1365 |
+
ATOM 332 C C4 . A A 1 11 ? -6.180 2.011 23.326 1.00 0.00 ? 37 A A C4 1
|
| 1366 |
+
ATOM 333 H "H5'" . A A 1 11 ? -5.372 -3.940 21.412 1.00 0.00 ? 37 A A "H5'" 1
|
| 1367 |
+
ATOM 334 H "H5''" . A A 1 11 ? -4.870 -3.328 19.818 1.00 0.00 ? 37 A A "H5''" 1
|
| 1368 |
+
ATOM 335 H "H4'" . A A 1 11 ? -7.127 -2.467 20.607 1.00 0.00 ? 37 A A "H4'" 1
|
| 1369 |
+
ATOM 336 H "H3'" . A A 1 11 ? -4.850 -0.564 19.853 1.00 0.00 ? 37 A A "H3'" 1
|
| 1370 |
+
ATOM 337 H "H2'" . A A 1 11 ? -5.767 1.057 20.815 1.00 0.00 ? 37 A A "H2'" 1
|
| 1371 |
+
ATOM 338 H "HO2'" . A A 1 11 ? -8.125 1.391 20.697 1.00 0.00 ? 37 A A "HO2'" 1
|
| 1372 |
+
ATOM 339 H "H1'" . A A 1 11 ? -7.733 0.031 22.441 1.00 0.00 ? 37 A A "H1'" 1
|
| 1373 |
+
ATOM 340 H H8 . A A 1 11 ? -4.219 -0.496 23.420 1.00 0.00 ? 37 A A H8 1
|
| 1374 |
+
ATOM 341 H H61 . A A 1 11 ? -4.207 5.486 25.157 1.00 0.00 ? 37 A A H61 1
|
| 1375 |
+
ATOM 342 H H62 . A A 1 11 ? -3.302 3.990 25.220 1.00 0.00 ? 37 A A H62 1
|
| 1376 |
+
ATOM 343 H H2 . A A 1 11 ? -8.042 4.539 23.008 1.00 0.00 ? 37 A A H2 1
|
| 1377 |
+
ATOM 344 P P . A A 1 12 ? -6.256 -0.252 17.387 1.00 0.00 ? 38 A A P 1
|
| 1378 |
+
ATOM 345 O OP1 . A A 1 12 ? -6.829 -0.997 16.244 1.00 0.00 ? 38 A A OP1 1
|
| 1379 |
+
ATOM 346 O OP2 . A A 1 12 ? -4.826 0.133 17.366 1.00 0.00 ? 38 A A OP2 1
|
| 1380 |
+
ATOM 347 O "O5'" . A A 1 12 ? -7.108 1.098 17.567 1.00 0.00 ? 38 A A "O5'" 1
|
| 1381 |
+
ATOM 348 C "C5'" . A A 1 12 ? -8.484 1.202 17.281 1.00 0.00 ? 38 A A "C5'" 1
|
| 1382 |
+
ATOM 349 C "C4'" . A A 1 12 ? -8.922 2.628 17.643 1.00 0.00 ? 38 A A "C4'" 1
|
| 1383 |
+
ATOM 350 O "O4'" . A A 1 12 ? -8.569 2.909 18.991 1.00 0.00 ? 38 A A "O4'" 1
|
| 1384 |
+
ATOM 351 C "C3'" . A A 1 12 ? -8.238 3.721 16.824 1.00 0.00 ? 38 A A "C3'" 1
|
| 1385 |
+
ATOM 352 O "O3'" . A A 1 12 ? -8.812 4.000 15.563 1.00 0.00 ? 38 A A "O3'" 1
|
| 1386 |
+
ATOM 353 C "C2'" . A A 1 12 ? -8.438 4.900 17.750 1.00 0.00 ? 38 A A "C2'" 1
|
| 1387 |
+
ATOM 354 O "O2'" . A A 1 12 ? -9.746 5.413 17.636 1.00 0.00 ? 38 A A "O2'" 1
|
| 1388 |
+
ATOM 355 C "C1'" . A A 1 12 ? -8.253 4.285 19.134 1.00 0.00 ? 38 A A "C1'" 1
|
| 1389 |
+
ATOM 356 N N9 . A A 1 12 ? -6.837 4.496 19.491 1.00 0.00 ? 38 A A N9 1
|
| 1390 |
+
ATOM 357 C C8 . A A 1 12 ? -5.756 3.674 19.322 1.00 0.00 ? 38 A A C8 1
|
| 1391 |
+
ATOM 358 N N7 . A A 1 12 ? -4.616 4.205 19.668 1.00 0.00 ? 38 A A N7 1
|
| 1392 |
+
ATOM 359 C C5 . A A 1 12 ? -4.962 5.493 20.059 1.00 0.00 ? 38 A A C5 1
|
| 1393 |
+
ATOM 360 C C6 . A A 1 12 ? -4.204 6.597 20.483 1.00 0.00 ? 38 A A C6 1
|
| 1394 |
+
ATOM 361 N N6 . A A 1 12 ? -2.875 6.574 20.650 1.00 0.00 ? 38 A A N6 1
|
| 1395 |
+
ATOM 362 N N1 . A A 1 12 ? -4.882 7.732 20.686 1.00 0.00 ? 38 A A N1 1
|
| 1396 |
+
ATOM 363 C C2 . A A 1 12 ? -6.191 7.790 20.508 1.00 0.00 ? 38 A A C2 1
|
| 1397 |
+
ATOM 364 N N3 . A A 1 12 ? -7.010 6.822 20.139 1.00 0.00 ? 38 A A N3 1
|
| 1398 |
+
ATOM 365 C C4 . A A 1 12 ? -6.312 5.683 19.931 1.00 0.00 ? 38 A A C4 1
|
| 1399 |
+
ATOM 366 H "H5'" . A A 1 12 ? -9.039 0.484 17.884 1.00 0.00 ? 38 A A "H5'" 1
|
| 1400 |
+
ATOM 367 H "H5''" . A A 1 12 ? -8.663 1.013 16.223 1.00 0.00 ? 38 A A "H5''" 1
|
| 1401 |
+
ATOM 368 H "H4'" . A A 1 12 ? -10.001 2.724 17.527 1.00 0.00 ? 38 A A "H4'" 1
|
| 1402 |
+
ATOM 369 H "H3'" . A A 1 12 ? -7.172 3.522 16.718 1.00 0.00 ? 38 A A "H3'" 1
|
| 1403 |
+
ATOM 370 H "H2'" . A A 1 12 ? -7.672 5.631 17.516 1.00 0.00 ? 38 A A "H2'" 1
|
| 1404 |
+
ATOM 371 H "HO2'" . A A 1 12 ? -10.370 4.731 17.893 1.00 0.00 ? 38 A A "HO2'" 1
|
| 1405 |
+
ATOM 372 H "H1'" . A A 1 12 ? -8.877 4.746 19.913 1.00 0.00 ? 38 A A "H1'" 1
|
| 1406 |
+
ATOM 373 H H8 . A A 1 12 ? -5.842 2.685 18.918 1.00 0.00 ? 38 A A H8 1
|
| 1407 |
+
ATOM 374 H H61 . A A 1 12 ? -2.388 7.410 20.943 1.00 0.00 ? 38 A A H61 1
|
| 1408 |
+
ATOM 375 H H62 . A A 1 12 ? -2.359 5.722 20.482 1.00 0.00 ? 38 A A H62 1
|
| 1409 |
+
ATOM 376 H H2 . A A 1 12 ? -6.660 8.745 20.658 1.00 0.00 ? 38 A A H2 1
|
| 1410 |
+
HETATM 377 N N1 . PSU A 1 13 ? -3.376 5.051 16.597 1.00 0.00 ? 39 PSU A N1 1
|
| 1411 |
+
HETATM 378 C C2 . PSU A 1 13 ? -2.064 5.348 16.905 1.00 0.00 ? 39 PSU A C2 1
|
| 1412 |
+
HETATM 379 N N3 . PSU A 1 13 ? -1.825 6.641 17.345 1.00 0.00 ? 39 PSU A N3 1
|
| 1413 |
+
HETATM 380 C C4 . PSU A 1 13 ? -2.771 7.647 17.481 1.00 0.00 ? 39 PSU A C4 1
|
| 1414 |
+
HETATM 381 C C5 . PSU A 1 13 ? -4.122 7.255 17.130 1.00 0.00 ? 39 PSU A C5 1
|
| 1415 |
+
HETATM 382 C C6 . PSU A 1 13 ? -4.364 5.985 16.719 1.00 0.00 ? 39 PSU A C6 1
|
| 1416 |
+
HETATM 383 O O2 . PSU A 1 13 ? -1.161 4.522 16.797 1.00 0.00 ? 39 PSU A O2 1
|
| 1417 |
+
HETATM 384 O O4 . PSU A 1 13 ? -2.432 8.765 17.866 1.00 0.00 ? 39 PSU A O4 1
|
| 1418 |
+
HETATM 385 C "C1'" . PSU A 1 13 ? -5.221 8.317 17.179 1.00 0.00 ? 39 PSU A "C1'" 1
|
| 1419 |
+
HETATM 386 C "C2'" . PSU A 1 13 ? -5.037 9.289 16.018 1.00 0.00 ? 39 PSU A "C2'" 1
|
| 1420 |
+
HETATM 387 O "O2'" . PSU A 1 13 ? -5.500 10.560 16.419 1.00 0.00 ? 39 PSU A "O2'" 1
|
| 1421 |
+
HETATM 388 C "C3'" . PSU A 1 13 ? -5.945 8.705 14.947 1.00 0.00 ? 39 PSU A "C3'" 1
|
| 1422 |
+
HETATM 389 C "C4'" . PSU A 1 13 ? -7.118 8.269 15.814 1.00 0.00 ? 39 PSU A "C4'" 1
|
| 1423 |
+
HETATM 390 O "O3'" . PSU A 1 13 ? -6.316 9.671 13.984 1.00 0.00 ? 39 PSU A "O3'" 1
|
| 1424 |
+
HETATM 391 O "O4'" . PSU A 1 13 ? -6.533 7.793 17.020 1.00 0.00 ? 39 PSU A "O4'" 1
|
| 1425 |
+
HETATM 392 C "C5'" . PSU A 1 13 ? -8.019 7.215 15.149 1.00 0.00 ? 39 PSU A "C5'" 1
|
| 1426 |
+
HETATM 393 O "O5'" . PSU A 1 13 ? -7.288 6.023 14.967 1.00 0.00 ? 39 PSU A "O5'" 1
|
| 1427 |
+
HETATM 394 P P . PSU A 1 13 ? -7.921 4.656 14.378 1.00 0.00 ? 39 PSU A P 1
|
| 1428 |
+
HETATM 395 O OP1 . PSU A 1 13 ? -8.830 5.016 13.267 1.00 0.00 ? 39 PSU A OP1 1
|
| 1429 |
+
HETATM 396 O OP2 . PSU A 1 13 ? -6.786 3.739 14.127 1.00 0.00 ? 39 PSU A OP2 1
|
| 1430 |
+
HETATM 397 H HN1 . PSU A 1 13 ? -3.615 4.134 16.238 1.00 0.00 ? 39 PSU A HN1 1
|
| 1431 |
+
HETATM 398 H HN3 . PSU A 1 13 ? -0.871 6.876 17.578 1.00 0.00 ? 39 PSU A HN3 1
|
| 1432 |
+
HETATM 399 H H6 . PSU A 1 13 ? -5.350 5.641 16.486 1.00 0.00 ? 39 PSU A H6 1
|
| 1433 |
+
HETATM 400 H "H1'" . PSU A 1 13 ? -5.165 8.845 18.134 1.00 0.00 ? 39 PSU A "H1'" 1
|
| 1434 |
+
HETATM 401 H "H2'" . PSU A 1 13 ? -4.007 9.339 15.679 1.00 0.00 ? 39 PSU A "H2'" 1
|
| 1435 |
+
HETATM 402 H "HO2'" . PSU A 1 13 ? -6.353 10.459 16.848 1.00 0.00 ? 39 PSU A "HO2'" 1
|
| 1436 |
+
HETATM 403 H "H3'" . PSU A 1 13 ? -5.473 7.839 14.483 1.00 0.00 ? 39 PSU A "H3'" 1
|
| 1437 |
+
HETATM 404 H "H4'" . PSU A 1 13 ? -7.718 9.149 16.043 1.00 0.00 ? 39 PSU A "H4'" 1
|
| 1438 |
+
HETATM 405 H "H5'" . PSU A 1 13 ? -8.883 7.028 15.783 1.00 0.00 ? 39 PSU A "H5'" 1
|
| 1439 |
+
HETATM 406 H "H5''" . PSU A 1 13 ? -8.360 7.586 14.182 1.00 0.00 ? 39 PSU A "H5''" 1
|
| 1440 |
+
ATOM 407 P P . C A 1 14 ? -5.431 9.905 12.653 1.00 0.00 ? 40 C A P 1
|
| 1441 |
+
ATOM 408 O OP1 . C A 1 14 ? -6.058 10.995 11.872 1.00 0.00 ? 40 C A OP1 1
|
| 1442 |
+
ATOM 409 O OP2 . C A 1 14 ? -5.211 8.586 12.019 1.00 0.00 ? 40 C A OP2 1
|
| 1443 |
+
ATOM 410 O "O5'" . C A 1 14 ? -4.010 10.437 13.194 1.00 0.00 ? 40 C A "O5'" 1
|
| 1444 |
+
ATOM 411 C "C5'" . C A 1 14 ? -3.852 11.762 13.646 1.00 0.00 ? 40 C A "C5'" 1
|
| 1445 |
+
ATOM 412 C "C4'" . C A 1 14 ? -2.433 11.975 14.176 1.00 0.00 ? 40 C A "C4'" 1
|
| 1446 |
+
ATOM 413 O "O4'" . C A 1 14 ? -2.065 10.986 15.120 1.00 0.00 ? 40 C A "O4'" 1
|
| 1447 |
+
ATOM 414 C "C3'" . C A 1 14 ? -1.365 11.916 13.093 1.00 0.00 ? 40 C A "C3'" 1
|
| 1448 |
+
ATOM 415 O "O3'" . C A 1 14 ? -1.347 13.113 12.342 1.00 0.00 ? 40 C A "O3'" 1
|
| 1449 |
+
ATOM 416 C "C2'" . C A 1 14 ? -0.138 11.743 13.975 1.00 0.00 ? 40 C A "C2'" 1
|
| 1450 |
+
ATOM 417 O "O2'" . C A 1 14 ? 0.205 12.967 14.588 1.00 0.00 ? 40 C A "O2'" 1
|
| 1451 |
+
ATOM 418 C "C1'" . C A 1 14 ? -0.661 10.779 15.044 1.00 0.00 ? 40 C A "C1'" 1
|
| 1452 |
+
ATOM 419 N N1 . C A 1 14 ? -0.301 9.378 14.687 1.00 0.00 ? 40 C A N1 1
|
| 1453 |
+
ATOM 420 C C2 . C A 1 14 ? 1.023 9.005 14.881 1.00 0.00 ? 40 C A C2 1
|
| 1454 |
+
ATOM 421 O O2 . C A 1 14 ? 1.852 9.819 15.282 1.00 0.00 ? 40 C A O2 1
|
| 1455 |
+
ATOM 422 N N3 . C A 1 14 ? 1.383 7.724 14.610 1.00 0.00 ? 40 C A N3 1
|
| 1456 |
+
ATOM 423 C C4 . C A 1 14 ? 0.500 6.833 14.148 1.00 0.00 ? 40 C A C4 1
|
| 1457 |
+
ATOM 424 N N4 . C A 1 14 ? 0.905 5.580 13.903 1.00 0.00 ? 40 C A N4 1
|
| 1458 |
+
ATOM 425 C C5 . C A 1 14 ? -0.858 7.204 13.904 1.00 0.00 ? 40 C A C5 1
|
| 1459 |
+
ATOM 426 C C6 . C A 1 14 ? -1.207 8.476 14.187 1.00 0.00 ? 40 C A C6 1
|
| 1460 |
+
ATOM 427 H "H5'" . C A 1 14 ? -4.565 11.963 14.443 1.00 0.00 ? 40 C A "H5'" 1
|
| 1461 |
+
ATOM 428 H "H5''" . C A 1 14 ? -4.037 12.452 12.823 1.00 0.00 ? 40 C A "H5''" 1
|
| 1462 |
+
ATOM 429 H "H4'" . C A 1 14 ? -2.389 12.952 14.657 1.00 0.00 ? 40 C A "H4'" 1
|
| 1463 |
+
ATOM 430 H "H3'" . C A 1 14 ? -1.482 11.034 12.462 1.00 0.00 ? 40 C A "H3'" 1
|
| 1464 |
+
ATOM 431 H "H2'" . C A 1 14 ? 0.711 11.344 13.425 1.00 0.00 ? 40 C A "H2'" 1
|
| 1465 |
+
ATOM 432 H "HO2'" . C A 1 14 ? 0.430 13.599 13.903 1.00 0.00 ? 40 C A "HO2'" 1
|
| 1466 |
+
ATOM 433 H "H1'" . C A 1 14 ? -0.233 11.025 16.019 1.00 0.00 ? 40 C A "H1'" 1
|
| 1467 |
+
ATOM 434 H H41 . C A 1 14 ? 1.866 5.318 14.070 1.00 0.00 ? 40 C A H41 1
|
| 1468 |
+
ATOM 435 H H42 . C A 1 14 ? 0.250 4.897 13.549 1.00 0.00 ? 40 C A H42 1
|
| 1469 |
+
ATOM 436 H H5 . C A 1 14 ? -1.598 6.520 13.514 1.00 0.00 ? 40 C A H5 1
|
| 1470 |
+
ATOM 437 H H6 . C A 1 14 ? -2.231 8.743 13.992 1.00 0.00 ? 40 C A H6 1
|
| 1471 |
+
ATOM 438 P P . U A 1 15 ? -0.886 13.129 10.795 1.00 0.00 ? 41 U A P 1
|
| 1472 |
+
ATOM 439 O OP1 . U A 1 15 ? -1.023 14.512 10.287 1.00 0.00 ? 41 U A OP1 1
|
| 1473 |
+
ATOM 440 O OP2 . U A 1 15 ? -1.570 12.019 10.094 1.00 0.00 ? 41 U A OP2 1
|
| 1474 |
+
ATOM 441 O "O5'" . U A 1 15 ? 0.681 12.783 10.875 1.00 0.00 ? 41 U A "O5'" 1
|
| 1475 |
+
ATOM 442 C "C5'" . U A 1 15 ? 1.619 13.781 11.205 1.00 0.00 ? 41 U A "C5'" 1
|
| 1476 |
+
ATOM 443 C "C4'" . U A 1 15 ? 2.998 13.145 11.352 1.00 0.00 ? 41 U A "C4'" 1
|
| 1477 |
+
ATOM 444 O "O4'" . U A 1 15 ? 2.962 12.119 12.321 1.00 0.00 ? 41 U A "O4'" 1
|
| 1478 |
+
ATOM 445 C "C3'" . U A 1 15 ? 3.506 12.499 10.067 1.00 0.00 ? 41 U A "C3'" 1
|
| 1479 |
+
ATOM 446 O "O3'" . U A 1 15 ? 4.013 13.484 9.184 1.00 0.00 ? 41 U A "O3'" 1
|
| 1480 |
+
ATOM 447 C "C2'" . U A 1 15 ? 4.559 11.577 10.656 1.00 0.00 ? 41 U A "C2'" 1
|
| 1481 |
+
ATOM 448 O "O2'" . U A 1 15 ? 5.777 12.262 10.838 1.00 0.00 ? 41 U A "O2'" 1
|
| 1482 |
+
ATOM 449 C "C1'" . U A 1 15 ? 3.987 11.190 12.014 1.00 0.00 ? 41 U A "C1'" 1
|
| 1483 |
+
ATOM 450 N N1 . U A 1 15 ? 3.494 9.793 11.923 1.00 0.00 ? 41 U A N1 1
|
| 1484 |
+
ATOM 451 C C2 . U A 1 15 ? 4.405 8.763 12.117 1.00 0.00 ? 41 U A C2 1
|
| 1485 |
+
ATOM 452 O O2 . U A 1 15 ? 5.590 8.957 12.384 1.00 0.00 ? 41 U A O2 1
|
| 1486 |
+
ATOM 453 N N3 . U A 1 15 ? 3.913 7.474 11.976 1.00 0.00 ? 41 U A N3 1
|
| 1487 |
+
ATOM 454 C C4 . U A 1 15 ? 2.619 7.126 11.625 1.00 0.00 ? 41 U A C4 1
|
| 1488 |
+
ATOM 455 O O4 . U A 1 15 ? 2.286 5.946 11.539 1.00 0.00 ? 41 U A O4 1
|
| 1489 |
+
ATOM 456 C C5 . U A 1 15 ? 1.763 8.258 11.366 1.00 0.00 ? 41 U A C5 1
|
| 1490 |
+
ATOM 457 C C6 . U A 1 15 ? 2.217 9.521 11.516 1.00 0.00 ? 41 U A C6 1
|
| 1491 |
+
ATOM 458 H "H5'" . U A 1 15 ? 1.337 14.247 12.149 1.00 0.00 ? 41 U A "H5'" 1
|
| 1492 |
+
ATOM 459 H "H5''" . U A 1 15 ? 1.643 14.538 10.421 1.00 0.00 ? 41 U A "H5''" 1
|
| 1493 |
+
ATOM 460 H "H4'" . U A 1 15 ? 3.722 13.897 11.667 1.00 0.00 ? 41 U A "H4'" 1
|
| 1494 |
+
ATOM 461 H "H3'" . U A 1 15 ? 2.751 11.883 9.583 1.00 0.00 ? 41 U A "H3'" 1
|
| 1495 |
+
ATOM 462 H "H2'" . U A 1 15 ? 4.659 10.677 10.060 1.00 0.00 ? 41 U A "H2'" 1
|
| 1496 |
+
ATOM 463 H "HO2'" . U A 1 15 ? 5.615 13.030 11.390 1.00 0.00 ? 41 U A "HO2'" 1
|
| 1497 |
+
ATOM 464 H "H1'" . U A 1 15 ? 4.743 11.280 12.783 1.00 0.00 ? 41 U A "H1'" 1
|
| 1498 |
+
ATOM 465 H H3 . U A 1 15 ? 4.576 6.720 12.098 1.00 0.00 ? 41 U A H3 1
|
| 1499 |
+
ATOM 466 H H5 . U A 1 15 ? 0.746 8.093 11.042 1.00 0.00 ? 41 U A H5 1
|
| 1500 |
+
ATOM 467 H H6 . U A 1 15 ? 1.557 10.335 11.278 1.00 0.00 ? 41 U A H6 1
|
| 1501 |
+
ATOM 468 P P . G A 1 16 ? 4.283 13.187 7.616 1.00 0.00 ? 42 G A P 1
|
| 1502 |
+
ATOM 469 O OP1 . G A 1 16 ? 4.536 14.482 6.946 1.00 0.00 ? 42 G A OP1 1
|
| 1503 |
+
ATOM 470 O OP2 . G A 1 16 ? 3.211 12.300 7.111 1.00 0.00 ? 42 G A OP2 1
|
| 1504 |
+
ATOM 471 O "O5'" . G A 1 16 ? 5.660 12.360 7.614 1.00 0.00 ? 42 G A "O5'" 1
|
| 1505 |
+
ATOM 472 C "C5'" . G A 1 16 ? 6.882 13.010 7.877 1.00 0.00 ? 42 G A "C5'" 1
|
| 1506 |
+
ATOM 473 C "C4'" . G A 1 16 ? 7.984 11.963 7.996 1.00 0.00 ? 42 G A "C4'" 1
|
| 1507 |
+
ATOM 474 O "O4'" . G A 1 16 ? 7.552 10.881 8.796 1.00 0.00 ? 42 G A "O4'" 1
|
| 1508 |
+
ATOM 475 C "C3'" . G A 1 16 ? 8.394 11.352 6.663 1.00 0.00 ? 42 G A "C3'" 1
|
| 1509 |
+
ATOM 476 O "O3'" . G A 1 16 ? 9.260 12.211 5.956 1.00 0.00 ? 42 G A "O3'" 1
|
| 1510 |
+
ATOM 477 C "C2'" . G A 1 16 ? 9.104 10.109 7.169 1.00 0.00 ? 42 G A "C2'" 1
|
| 1511 |
+
ATOM 478 O "O2'" . G A 1 16 ? 10.383 10.446 7.657 1.00 0.00 ? 42 G A "O2'" 1
|
| 1512 |
+
ATOM 479 C "C1'" . G A 1 16 ? 8.208 9.711 8.341 1.00 0.00 ? 42 G A "C1'" 1
|
| 1513 |
+
ATOM 480 N N9 . G A 1 16 ? 7.218 8.720 7.886 1.00 0.00 ? 42 G A N9 1
|
| 1514 |
+
ATOM 481 C C8 . G A 1 16 ? 5.864 8.850 7.716 1.00 0.00 ? 42 G A C8 1
|
| 1515 |
+
ATOM 482 N N7 . G A 1 16 ? 5.271 7.745 7.358 1.00 0.00 ? 42 G A N7 1
|
| 1516 |
+
ATOM 483 C C5 . G A 1 16 ? 6.307 6.820 7.276 1.00 0.00 ? 42 G A C5 1
|
| 1517 |
+
ATOM 484 C C6 . G A 1 16 ? 6.275 5.439 6.947 1.00 0.00 ? 42 G A C6 1
|
| 1518 |
+
ATOM 485 O O6 . G A 1 16 ? 5.300 4.739 6.677 1.00 0.00 ? 42 G A O6 1
|
| 1519 |
+
ATOM 486 N N1 . G A 1 16 ? 7.548 4.886 6.960 1.00 0.00 ? 42 G A N1 1
|
| 1520 |
+
ATOM 487 C C2 . G A 1 16 ? 8.709 5.566 7.264 1.00 0.00 ? 42 G A C2 1
|
| 1521 |
+
ATOM 488 N N2 . G A 1 16 ? 9.852 4.868 7.218 1.00 0.00 ? 42 G A N2 1
|
| 1522 |
+
ATOM 489 N N3 . G A 1 16 ? 8.737 6.859 7.598 1.00 0.00 ? 42 G A N3 1
|
| 1523 |
+
ATOM 490 C C4 . G A 1 16 ? 7.504 7.415 7.581 1.00 0.00 ? 42 G A C4 1
|
| 1524 |
+
ATOM 491 H "H5'" . G A 1 16 ? 6.803 13.555 8.816 1.00 0.00 ? 42 G A "H5'" 1
|
| 1525 |
+
ATOM 492 H "H5''" . G A 1 16 ? 7.117 13.709 7.075 1.00 0.00 ? 42 G A "H5''" 1
|
| 1526 |
+
ATOM 493 H "H4'" . G A 1 16 ? 8.863 12.416 8.453 1.00 0.00 ? 42 G A "H4'" 1
|
| 1527 |
+
ATOM 494 H "H3'" . G A 1 16 ? 7.530 11.060 6.062 1.00 0.00 ? 42 G A "H3'" 1
|
| 1528 |
+
ATOM 495 H "H2'" . G A 1 16 ? 9.170 9.329 6.410 1.00 0.00 ? 42 G A "H2'" 1
|
| 1529 |
+
ATOM 496 H "HO2'" . G A 1 16 ? 10.779 9.660 8.041 1.00 0.00 ? 42 G A "HO2'" 1
|
| 1530 |
+
ATOM 497 H "H1'" . G A 1 16 ? 8.795 9.271 9.144 1.00 0.00 ? 42 G A "H1'" 1
|
| 1531 |
+
ATOM 498 H H8 . G A 1 16 ? 5.334 9.778 7.870 1.00 0.00 ? 42 G A H8 1
|
| 1532 |
+
ATOM 499 H H1 . G A 1 16 ? 7.613 3.898 6.754 1.00 0.00 ? 42 G A H1 1
|
| 1533 |
+
ATOM 500 H H21 . G A 1 16 ? 9.836 3.890 6.967 1.00 0.00 ? 42 G A H21 1
|
| 1534 |
+
ATOM 501 H H22 . G A 1 16 ? 10.729 5.320 7.433 1.00 0.00 ? 42 G A H22 1
|
| 1535 |
+
ATOM 502 P P . A A 1 17 ? 9.421 12.081 4.362 1.00 0.00 ? 43 A A P 1
|
| 1536 |
+
ATOM 503 O OP1 . A A 1 17 ? 10.468 13.028 3.921 1.00 0.00 ? 43 A A OP1 1
|
| 1537 |
+
ATOM 504 O OP2 . A A 1 17 ? 8.069 12.148 3.762 1.00 0.00 ? 43 A A OP2 1
|
| 1538 |
+
ATOM 505 O "O5'" . A A 1 17 ? 9.977 10.584 4.169 1.00 0.00 ? 43 A A "O5'" 1
|
| 1539 |
+
ATOM 506 C "C5'" . A A 1 17 ? 11.347 10.281 4.323 1.00 0.00 ? 43 A A "C5'" 1
|
| 1540 |
+
ATOM 507 C "C4'" . A A 1 17 ? 11.594 8.821 3.943 1.00 0.00 ? 43 A A "C4'" 1
|
| 1541 |
+
ATOM 508 O "O4'" . A A 1 17 ? 10.849 7.943 4.764 1.00 0.00 ? 43 A A "O4'" 1
|
| 1542 |
+
ATOM 509 C "C3'" . A A 1 17 ? 11.189 8.503 2.507 1.00 0.00 ? 43 A A "C3'" 1
|
| 1543 |
+
ATOM 510 O "O3'" . A A 1 17 ? 12.199 8.846 1.585 1.00 0.00 ? 43 A A "O3'" 1
|
| 1544 |
+
ATOM 511 C "C2'" . A A 1 17 ? 10.995 7.001 2.578 1.00 0.00 ? 43 A A "C2'" 1
|
| 1545 |
+
ATOM 512 O "O2'" . A A 1 17 ? 12.213 6.341 2.316 1.00 0.00 ? 43 A A "O2'" 1
|
| 1546 |
+
ATOM 513 C "C1'" . A A 1 17 ? 10.580 6.764 4.024 1.00 0.00 ? 43 A A "C1'" 1
|
| 1547 |
+
ATOM 514 N N9 . A A 1 17 ? 9.152 6.459 4.041 1.00 0.00 ? 43 A A N9 1
|
| 1548 |
+
ATOM 515 C C8 . A A 1 17 ? 8.076 7.290 4.050 1.00 0.00 ? 43 A A C8 1
|
| 1549 |
+
ATOM 516 N N7 . A A 1 17 ? 6.926 6.665 4.047 1.00 0.00 ? 43 A A N7 1
|
| 1550 |
+
ATOM 517 C C5 . A A 1 17 ? 7.284 5.315 4.038 1.00 0.00 ? 43 A A C5 1
|
| 1551 |
+
ATOM 518 C C6 . A A 1 17 ? 6.563 4.107 4.034 1.00 0.00 ? 43 A A C6 1
|
| 1552 |
+
ATOM 519 N N6 . A A 1 17 ? 5.223 4.036 4.006 1.00 0.00 ? 43 A A N6 1
|
| 1553 |
+
ATOM 520 N N1 . A A 1 17 ? 7.280 2.969 4.047 1.00 0.00 ? 43 A A N1 1
|
| 1554 |
+
ATOM 521 C C2 . A A 1 17 ? 8.605 3.029 4.031 1.00 0.00 ? 43 A A C2 1
|
| 1555 |
+
ATOM 522 N N3 . A A 1 17 ? 9.380 4.077 4.006 1.00 0.00 ? 43 A A N3 1
|
| 1556 |
+
ATOM 523 C C4 . A A 1 17 ? 8.643 5.199 4.024 1.00 0.00 ? 43 A A C4 1
|
| 1557 |
+
ATOM 524 H "H5'" . A A 1 17 ? 11.648 10.449 5.357 1.00 0.00 ? 43 A A "H5'" 1
|
| 1558 |
+
ATOM 525 H "H5''" . A A 1 17 ? 11.936 10.920 3.666 1.00 0.00 ? 43 A A "H5''" 1
|
| 1559 |
+
ATOM 526 H "H4'" . A A 1 17 ? 12.652 8.583 4.059 1.00 0.00 ? 43 A A "H4'" 1
|
| 1560 |
+
ATOM 527 H "H3'" . A A 1 17 ? 10.240 8.959 2.228 1.00 0.00 ? 43 A A "H3'" 1
|
| 1561 |
+
ATOM 528 H "HO3'" . A A 1 17 ? 12.317 9.798 1.602 1.00 0.00 ? 43 A A "HO3'" 1
|
| 1562 |
+
ATOM 529 H "H2'" . A A 1 17 ? 10.192 6.688 1.910 1.00 0.00 ? 43 A A "H2'" 1
|
| 1563 |
+
ATOM 530 H "HO2'" . A A 1 17 ? 12.870 6.656 2.941 1.00 0.00 ? 43 A A "HO2'" 1
|
| 1564 |
+
ATOM 531 H "H1'" . A A 1 17 ? 11.063 5.877 4.431 1.00 0.00 ? 43 A A "H1'" 1
|
| 1565 |
+
ATOM 532 H H8 . A A 1 17 ? 8.233 8.354 4.056 1.00 0.00 ? 43 A A H8 1
|
| 1566 |
+
ATOM 533 H H61 . A A 1 17 ? 4.758 3.138 3.953 1.00 0.00 ? 43 A A H61 1
|
| 1567 |
+
ATOM 534 H H62 . A A 1 17 ? 4.676 4.885 4.003 1.00 0.00 ? 43 A A H62 1
|
| 1568 |
+
ATOM 535 H H2 . A A 1 17 ? 9.207 2.142 4.041 1.00 0.00 ? 43 A A H2 1
|
| 1569 |
+
#
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