data_1pbl_residue save_MolProbity _Software.Sf_category software _Software.Sf_framecode MolProbity _Software.Entry_ID ? _Software.ID 1 _Software.Name MolProbity _Software.Version 4.0 _Software.Details . save_ save_CYRANGE _Software.Sf_category software _Software.Sf_framecode CYRANGE _Software.Entry_ID ? _Software.ID 2 _Software.Name CYRANGE _Software.Version 2.0 _Software.Details . save_ save_Structure_validation_residue _Structure_validation_residue.Sf_category structure_validation _Structure_validation_residue.Sf_framecode Structure_validation_residue _Structure_validation_residue.Entry_ID ? _Structure_validation_residue.List_ID 1 _Structure_validation_residue.PDB_accession_code 1pbl _Structure_validation_residue.Date_analyzed 2016-10-06 loop_ _Residue_analysis_software.Software_ID _Residue_analysis_software.Software_label _Residue_analysis_software.Method_ID _Residue_analysis_software.Method_label _Residue_analysis_software.Entry_ID _Residue_analysis_software.Structure_validation_oneline_list_ID 1 MolProbity . . ? 1 2 CYRANGE . . ? 1 stop_ loop_ _Residue_analysis.ID _Residue_analysis.PDB_model_num _Residue_analysis.Hydrogen_positions _Residue_analysis.MolProbity_flips _Residue_analysis.Cyrange_core_flag _Residue_analysis.Two_letter_chain_ID _Residue_analysis.PDB_strand_ID _Residue_analysis.PDB_residue_no _Residue_analysis.PDB_ins_code _Residue_analysis.PDB_residue_name _Residue_analysis.Assembly_ID _Residue_analysis.Entity_assembly_ID _Residue_analysis.Entity_ID _Residue_analysis.Comp_ID _Residue_analysis.Comp_index_ID _Residue_analysis.Clash_value _Residue_analysis.Clash_source_PDB_atom_name _Residue_analysis.Clash_destination_PDB_atom_name _Residue_analysis.Clash_destination_PDB_strand_ID _Residue_analysis.Clash_destination_PDB_residue_no _Residue_analysis.Clash_destination_PDB_ins_code _Residue_analysis.Clash_destination_PDB_residue_name _Residue_analysis.Cbeta_deviation_value _Residue_analysis.Rotamer_score _Residue_analysis.Rotamer_name _Residue_analysis.Ramachandran_phi _Residue_analysis.Ramachandran_psi _Residue_analysis.Ramachandran_score _Residue_analysis.Ramachandran_evaluation _Residue_analysis.Ramachandran_type _Residue_analysis.Bond_outlier_count _Residue_analysis.Worst_bond _Residue_analysis.Worst_bond_value _Residue_analysis.Worst_bond_sigma _Residue_analysis.Angle_outlier_count _Residue_analysis.Worst_angle _Residue_analysis.Worst_angle_value _Residue_analysis.Worst_angle_sigma _Residue_analysis.RNA_phosphate_perpendicular_outlier _Residue_analysis.RNA_suitness_score _Residue_analysis.RNA_suite_conformer _Residue_analysis.RNA_suite_triage _Residue_analysis.Max_b_factor _Residue_analysis.Tau_angle _Residue_analysis.Omega_dihedral _Residue_analysis.Disulfide_chi1 _Residue_analysis.Disulfide_chi2 _Residue_analysis.Disulfide_chi3 _Residue_analysis.Disulfide_ss_angle _Residue_analysis.Disulfide_ss _Residue_analysis.Disulfide_ss_angle_prime _Residue_analysis.Disulfide_chi2prime _Residue_analysis.Disulfide_chi1prime _Residue_analysis.Outlier_count_separate_geometry _Residue_analysis.Outlier_count _Residue_analysis.Entry_ID _Residue_analysis.Structure_validation_residue_list_ID . 001 nuclear orig full ' A' A ' 1' ' ' OMC . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.455 3.26 1 O4'-C1'-N19 112.65 4.45 . 0.0 '__' . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear orig full ' A' A ' 2' ' ' OMG . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.455 3.249 1 P-O3'-C3' 112.788 -5.76 . 0.488 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear orig full ' A' A ' 3' ' ' OMC . . . . . 0.41 " H2'" ' C8 ' ' A' ' 4' ' ' OMG . . . . . . . . 0 C2'--O2' 1.455 3.216 1 P-O3'-C3' 113.395 -5.255 . 0.401 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear orig full ' A' A ' 4' ' ' OMG . . . . . 0.41 ' C8 ' " H2'" ' A' ' 3' ' ' OMC . . . . . . . . 0 C3'--C2' 1.56 3.217 1 P-O3'-C3' 113.308 -5.327 . 0.458 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear orig full ' A' A ' 5' ' ' OMC . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.456 3.326 1 P-O3'-C3' 113.274 -5.355 . 0.151 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear orig full ' A' A ' 6' ' ' OMG . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.454 3.13 1 P-O3'-C3' 112.453 -6.039 . 0.268 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear orig full ' B' B ' 7' ' ' OMC . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.453 3.076 0 O4'-C1'-N19 111.86 3.66 . 0.0 '__' . 0.0 . . . . . . . . . . 0 0 . 1 . 001 nuclear orig full ' B' B ' 8' ' ' OMG . . . . . . . . . . . . . . . . . . . . 0 C3'--C2' 1.56 3.176 1 P-O3'-C3' 113.412 -5.24 . 0.685 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear orig full ' B' B ' 9' ' ' OMC . . . . . 0.485 " H2'" ' C8 ' ' B' ' 10' ' ' OMG . . . . . . . . 0 C2'--O2' 1.451 2.96 1 P-O3'-C3' 113.652 -5.04 . 0.424 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear orig full ' B' B ' 10' ' ' OMG . . . . . 0.485 ' C8 ' " H2'" ' B' ' 9' ' ' OMC . . . . . . . . 0 C3'--C2' 1.558 2.987 1 P-O3'-C3' 113.274 -5.355 . 0.37 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear orig full ' B' B ' 11' ' ' OMC . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.45 2.861 1 P-O3'-C3' 113.241 -5.383 . 0.13 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear orig full ' B' B ' 12' ' ' OMG . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.452 3.036 1 P-O3'-C3' 112.652 -5.873 . 0.442 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear build full ' A' A ' 1' ' ' OMC . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.455 3.26 1 O4'-C1'-N19 112.65 4.45 . 0.0 '__' . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear build full ' A' A ' 2' ' ' OMG . . . . . 0.435 HM23 " H1'" ' A' ' 2' ' ' OMG . . . . . . . . 0 C2'--O2' 1.455 3.249 1 P-O3'-C3' 112.788 -5.76 . 0.488 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' A' A ' 3' ' ' OMC . . . . . 0.432 " H1'" HM23 ' A' ' 3' ' ' OMC . . . . . . . . 0 C2'--O2' 1.455 3.216 1 P-O3'-C3' 113.395 -5.255 . 0.401 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' A' A ' 4' ' ' OMG . . . . . 0.434 " H1'" HM23 ' A' ' 4' ' ' OMG . . . . . . . . 0 C3'--C2' 1.56 3.217 1 P-O3'-C3' 113.308 -5.327 . 0.458 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' A' A ' 5' ' ' OMC . . . . . 0.463 " H1'" HM23 ' A' ' 5' ' ' OMC . . . . . . . . 0 C2'--O2' 1.456 3.326 1 P-O3'-C3' 113.274 -5.355 . 0.151 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' A' A ' 6' ' ' OMG . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.454 3.13 1 P-O3'-C3' 112.453 -6.039 . 0.268 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear build full ' B' B ' 7' ' ' OMC . . . . . 0.409 HM23 " H1'" ' B' ' 7' ' ' OMC . . . . . . . . 0 C2'--O2' 1.453 3.076 0 O4'-C1'-N19 111.86 3.66 . 0.0 '__' . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear build full ' B' B ' 8' ' ' OMG . . . . . 0.475 " H1'" HM23 ' B' ' 8' ' ' OMG . . . . . . . . 0 C3'--C2' 1.56 3.176 1 P-O3'-C3' 113.412 -5.24 . 0.685 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' B' B ' 9' ' ' OMC . . . . . 0.488 " H2'" ' C8 ' ' B' ' 10' ' ' OMG . . . . . . . . 0 C2'--O2' 1.451 2.96 1 P-O3'-C3' 113.652 -5.04 . 0.424 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' B' B ' 10' ' ' OMG . . . . . 0.488 ' C8 ' " H2'" ' B' ' 9' ' ' OMC . . . . . . . . 0 C3'--C2' 1.558 2.987 1 P-O3'-C3' 113.274 -5.355 . 0.37 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' B' B ' 11' ' ' OMC . . . . . 0.436 " O4'" HM22 ' B' ' 10' ' ' OMG . . . . . . . . 0 C2'--O2' 1.45 2.861 1 P-O3'-C3' 113.241 -5.383 . 0.13 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear build full ' B' B ' 12' ' ' OMG . . . . . 0.431 " O4'" HM22 ' B' ' 11' ' ' OMC . . . . . . . . 0 C2'--O2' 1.452 3.036 1 P-O3'-C3' 112.652 -5.873 . 0.442 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' A' A ' 1' ' ' OMC . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.455 3.26 1 O4'-C1'-N19 112.65 4.45 . 0.0 '__' . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear nobuild full ' A' A ' 2' ' ' OMG . . . . . 0.435 HM23 " H1'" ' A' ' 2' ' ' OMG . . . . . . . . 0 C2'--O2' 1.455 3.249 1 P-O3'-C3' 112.788 -5.76 . 0.488 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' A' A ' 3' ' ' OMC . . . . . 0.432 " H1'" HM23 ' A' ' 3' ' ' OMC . . . . . . . . 0 C2'--O2' 1.455 3.216 1 P-O3'-C3' 113.395 -5.255 . 0.401 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' A' A ' 4' ' ' OMG . . . . . 0.434 " H1'" HM23 ' A' ' 4' ' ' OMG . . . . . . . . 0 C3'--C2' 1.56 3.217 1 P-O3'-C3' 113.308 -5.327 . 0.458 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' A' A ' 5' ' ' OMC . . . . . 0.463 " H1'" HM23 ' A' ' 5' ' ' OMC . . . . . . . . 0 C2'--O2' 1.456 3.326 1 P-O3'-C3' 113.274 -5.355 . 0.151 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' A' A ' 6' ' ' OMG . . . . . . . . . . . . . . . . . . . . 0 C2'--O2' 1.454 3.13 1 P-O3'-C3' 112.453 -6.039 . 0.268 1a . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear nobuild full ' B' B ' 7' ' ' OMC . . . . . 0.409 HM23 " H1'" ' B' ' 7' ' ' OMC . . . . . . . . 0 C2'--O2' 1.453 3.076 0 O4'-C1'-N19 111.86 3.66 . 0.0 '__' . 0.0 . . . . . . . . . . 1 1 . 1 . 001 nuclear nobuild full ' B' B ' 8' ' ' OMG . . . . . 0.475 " H1'" HM23 ' B' ' 8' ' ' OMG . . . . . . . . 0 C3'--C2' 1.56 3.176 1 P-O3'-C3' 113.412 -5.24 . 0.685 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' B' B ' 9' ' ' OMC . . . . . 0.488 " H2'" ' C8 ' ' B' ' 10' ' ' OMG . . . . . . . . 0 C2'--O2' 1.451 2.96 1 P-O3'-C3' 113.652 -5.04 . 0.424 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' B' B ' 10' ' ' OMG . . . . . 0.488 ' C8 ' " H2'" ' B' ' 9' ' ' OMC . . . . . . . . 0 C3'--C2' 1.558 2.987 1 P-O3'-C3' 113.274 -5.355 . 0.37 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' B' B ' 11' ' ' OMC . . . . . 0.436 " O4'" HM22 ' B' ' 10' ' ' OMG . . . . . . . . 0 C2'--O2' 1.45 2.861 1 P-O3'-C3' 113.241 -5.383 . 0.13 1a . 0.0 . . . . . . . . . . 2 2 . 1 . 001 nuclear nobuild full ' B' B ' 12' ' ' OMG . . . . . 0.431 " O4'" HM22 ' B' ' 11' ' ' OMC . . . . . . . . 0 C2'--O2' 1.452 3.036 1 P-O3'-C3' 112.652 -5.873 . 0.442 1a . 0.0 . . . . . . . . . . 2 2 . 1 stop_ save_