data_30415 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Lactam cyclised mimetic of a fragment of p21 ; _BMRB_accession_number 30415 _BMRB_flat_file_name bmr30415.str _Entry_type original _Submission_date 2018-02-25 _Accession_date 2018-02-25 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wegener K. L. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 spectral_peak_list 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 85 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2019-05-06 update BMRB 'update entry citation' 2018-06-25 original author 'original release' stop_ _Original_release_date 2018-04-25 save_ ############################# # Citation for this entry # ############################# save_citation_1 _Saveframe_category entry_citation _Citation_full . _Citation_title ; Rational design of a 310-helical PIP-box mimetic targeting PCNA - the human sliding clamp ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 29917264 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Wegener K. L. . 2 McGrath A. E. . 3 Dixon N. E. . 4 Oakley A. J. . 5 Scanlon D. B. . 6 Abell A. D. . 7 Bruning J. B. . stop_ _Journal_abbreviation Chemistry _Journal_volume 24 _Journal_issue 44 _Journal_CSD 0353 _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 11325 _Page_last 11331 _Year 2018 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name p21 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity_1 $entity_1 stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity_1 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common entity_1 _Molecular_mass 1830.122 _Mol_thiol_state 'not present' _Details 'Residues K7 and E11 have been covalently joined as a lactam' ############################## # Polymer residue sequence # ############################## _Residue_count 14 _Mol_residue_sequence ; GRKRRQKSMTEFYH ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 139 GLY 2 140 ARG 3 141 LYS 4 142 ARG 5 143 ARG 6 144 GLN 7 145 LYS 8 146 SER 9 147 MET 10 148 THR 11 149 GLU 12 150 PHE 13 151 TYR 14 152 HIS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity_1 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $entity_1 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details '1.4 mM ACR1, 0.1 mM DSS, 90% H2O/10% D2O' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity_1 1.4 mM 'natural abundance' DSS 0.1 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_software_1 _Saveframe_category software _Name ARIA _Version . loop_ _Vendor _Address _Electronic_address "Linge, O'Donoghue and Nilges" . . stop_ loop_ _Task refinement 'structure calculation' stop_ _Details . save_ save_software_2 _Saveframe_category software _Name Analysis _Version . loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details Cryoprobe save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label $sample_1 save_ save_2D_TOCSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D TOCSY' _Sample_label $sample_1 save_ save_2D_COSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D COSY' _Sample_label $sample_1 save_ save_1D_1H_4 _Saveframe_category NMR_applied_experiment _Experiment_name '1D 1H' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0 . M pH 5.90 0.01 pH pressure 1 . atm temperature 298 0.1 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D NOESY' '2D TOCSY' '2D COSY' '1D 1H' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chem_shift_reference_1 _Mol_system_component_name entity_1 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 141 3 LYS H H 8.514 . 1 2 141 3 LYS HA H 4.312 0.005 1 3 141 3 LYS HB2 H 1.785 0.002 1 4 141 3 LYS HB3 H 1.785 0.002 1 5 141 3 LYS HG2 H 1.446 0.006 1 6 141 3 LYS HG3 H 1.446 0.006 1 7 141 3 LYS HD2 H 1.689 0.003 1 8 141 3 LYS HD3 H 1.689 0.003 1 9 141 3 LYS HE2 H 3.002 0.003 1 10 141 3 LYS HE3 H 3.002 0.003 1 11 142 4 ARG HA H 4.314 0.003 1 12 142 4 ARG HB2 H 1.807 . 1 13 142 4 ARG HB3 H 1.754 0.0 1 14 142 4 ARG HG2 H 1.638 . 1 15 142 4 ARG HG3 H 1.638 0.0 1 16 143 5 ARG H H 8.475 0.006 1 17 143 5 ARG HA H 4.306 0.006 1 18 143 5 ARG HB2 H 1.809 0.004 2 19 143 5 ARG HB3 H 1.757 0.003 2 20 143 5 ARG HG2 H 1.629 0.008 1 21 143 5 ARG HG3 H 1.629 0.008 1 22 143 5 ARG HD2 H 3.197 0.002 1 23 143 5 ARG HD3 H 3.197 0.002 1 24 144 6 GLN H H 8.516 0.009 1 25 144 6 GLN HA H 4.321 0.009 1 26 144 6 GLN HB2 H 2.064 0.004 2 27 144 6 GLN HB3 H 1.972 0.005 2 28 144 6 GLN HG2 H 2.344 0.006 1 29 144 6 GLN HG3 H 2.344 0.005 1 30 144 6 GLN HE21 H 7.556 0.005 1 31 144 6 GLN HE22 H 6.886 0.003 1 32 145 7 LYS H H 8.351 0.003 1 33 145 7 LYS HA H 4.280 0.006 1 34 145 7 LYS HB2 H 1.753 0.008 1 35 145 7 LYS HB3 H 1.753 0.008 1 36 145 7 LYS HG2 H 1.471 0.009 2 37 145 7 LYS HG3 H 1.325 0.005 2 38 145 7 LYS HD2 H 1.578 0.004 2 39 145 7 LYS HD3 H 1.497 0.009 2 40 145 7 LYS HE2 H 3.329 0.003 2 41 145 7 LYS HE3 H 3.113 0.002 2 42 145 7 LYS HZ H 7.544 0.007 1 43 146 8 SER H H 8.535 0.003 1 44 146 8 SER HA H 4.378 0.005 1 45 146 8 SER HB2 H 3.987 0.003 2 46 146 8 SER HB3 H 3.756 0.003 2 47 147 9 MET H H 8.660 0.002 1 48 147 9 MET HA H 4.529 0.004 1 49 147 9 MET HB2 H 2.140 0.004 2 50 147 9 MET HB3 H 2.237 0.005 2 51 147 9 MET HG2 H 2.763 0.003 2 52 147 9 MET HG3 H 2.658 0.007 2 53 148 10 THR H H 8.033 0.004 1 54 148 10 THR HA H 4.129 0.004 1 55 148 10 THR HB H 4.236 0.009 1 56 148 10 THR HG2 H 1.126 0.005 1 57 149 11 GLU H H 7.484 0.009 1 58 149 11 GLU HA H 4.162 0.004 1 59 149 11 GLU HB2 H 1.825 0.003 1 60 149 11 GLU HB3 H 1.825 0.003 1 61 149 11 GLU HG2 H 2.015 0.005 2 62 149 11 GLU HG3 H 1.514 0.01 2 63 150 12 PHE H H 7.968 0.006 1 64 150 12 PHE HA H 4.671 0.002 1 65 150 12 PHE HB2 H 3.150 0.009 2 66 150 12 PHE HB3 H 2.833 0.004 2 67 150 12 PHE HD1 H 7.220 0.004 1 68 150 12 PHE HD2 H 7.220 0.004 1 69 150 12 PHE HE1 H 7.298 0.004 1 70 150 12 PHE HE2 H 7.298 0.004 1 71 150 12 PHE HZ H 7.221 0.006 1 72 151 13 TYR H H 7.932 0.006 1 73 151 13 TYR HA H 4.586 0.005 1 74 151 13 TYR HB2 H 3.069 0.001 2 75 151 13 TYR HB3 H 2.917 0.005 2 76 151 13 TYR HD1 H 7.100 0.006 1 77 151 13 TYR HD2 H 7.100 0.006 1 78 151 13 TYR HE1 H 6.814 0.004 1 79 151 13 TYR HE2 H 6.814 0.004 1 80 152 14 HIS H H 7.863 0.006 1 81 152 14 HIS HA H 4.401 0.001 1 82 152 14 HIS HB2 H 3.213 0.009 2 83 152 14 HIS HB3 H 3.072 0.005 2 84 152 14 HIS HD2 H 7.159 0.002 1 85 152 14 HIS HE1 H 8.420 0.003 1 stop_ save_ save_spectral_peak_list_1 _Saveframe_category spectral_peak_list _Details . _Experiment_label '2D NOESY' _Number_of_spectral_dimensions 2 loop_ _Expt_dimension_ID _Atom_type _Spectral_region 1 H H 2 H H stop_ _Sample_label $sample_1 _Sample_conditions_label $sample_conditions_1 _Text_data_format "NMR-STAR v3" _Text_data ; >>save_spectral_peak_list_1 >> _Spectral_peak_list.Sf_category spectral_peak_list >> _Spectral_peak_list.Sf_framecode spectral_peak_list_1 >> _Spectral_peak_list.Entry_ID 30415 >> _Spectral_peak_list.ID 1 >> _Spectral_peak_list.Sample_ID 1 >> _Spectral_peak_list.Sample_label $sample_1 >> _Spectral_peak_list.Sample_condition_list_ID 1 >> _Spectral_peak_list.Sample_condition_list_label $sample_conditions_1 >> _Spectral_peak_list.Experiment_ID 1 >> _Spectral_peak_list.Experiment_name '2D NOESY' >> _Spectral_peak_list.Experiment_class . >> _Spectral_peak_list.Experiment_type . >> _Spectral_peak_list.Number_of_spectral_dimensions 2 >> _Spectral_peak_list.Chemical_shift_list . >> _Spectral_peak_list.Assigned_chem_shift_list_ID 1 >> _Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1 >> _Spectral_peak_list.Details . >> _Spectral_peak_list.Text_data_format text >> _Spectral_peak_list.Text_data >>; >>Number # Position F1 Position F2 Assign F1 Assign F2 Height Volume Line Width F1 (Hz) Line Width F2 (Hz) Merit Details Fit Method Vol. Method >>1 181 8.48612 1.75953 143ArgH 143ArgHba -1.68391e-04 -0.00130 31.37382 40.59821 1.00000 None parabolic box sum >>2 215 8.48749 4.30653 143ArgH (143Arg/142Arg)Ha -0.00113 -0.00863 38.73129 27.12522 1.00000 None lorentzian box sum >>3 100 4.30674 1.81115 143ArgHa 143ArgHbb -0.00117 -0.00948 26.89258 58.10880 1.00000 None parabolic box sum >>4 105 4.31085 1.62090 143ArgHa 143ArgHg* -1.80190e-04 -0.00152 21.48862 37.78533 1.00000 None parabolic box sum >>5 214 4.29428 1.75934 143ArgHa 143ArgHba -0.00139 -0.01130 37.25348 30.76689 1.00000 None parabolic box sum >>6 93 1.75592 8.53230 143ArgHba 144GlnH -3.60550e-04 -0.00278 54.57780 57.52937 1.00000 None parabolic box sum >>7 79 4.32546 8.34816 144GlnHa 145LysH -0.00432 -0.03036 32.17734 13.10987 1.00000 None parabolic box sum >>8 125 4.32498 2.06371 144GlnHa 144GlnHbb -4.82574e-04 -0.00349 22.96326 22.11848 1.00000 None parabolic box sum >>9 127 4.31788 1.97327 144GlnHa 144GlnHba -1.69512e-04 -0.00130 37.64606 21.49664 1.00000 None parabolic box sum >>10 62 1.96807 8.51026 144GlnHba 144GlnH -3.73003e-04 -0.00310 36.78810 16.84720 1.00000 None parabolic box sum >>11 124 1.97781 2.34213 144GlnHba 144GlnHg* -0.00245 -0.01985 35.21775 14.93555 1.00000 None parabolic box sum >>12 161 1.96634 8.34989 144GlnHba 145LysH -1.65144e-04 -0.00105 31.05746 11.39882 1.00000 None parabolic box sum >>13 91 2.06342 8.34989 144GlnHbb 145LysH -2.73152e-04 -0.00194 36.72448 12.95112 1.00000 None parabolic box sum >>14 123 2.06648 2.34036 144GlnHbb 144GlnHg* -0.00414 -0.02684 35.40974 11.72263 1.00000 None parabolic box sum >>15 171 2.05736 8.50593 144GlnHbb 144GlnH -2.86541e-04 -0.00191 91.04438 12.58288 1.00000 None parabolic box sum >>16 25 6.88689 7.55242 144GlnHe2a 144GlnHe2b -0.02841 -0.17524 25.74749 11.97452 1.00000 None parabolic box sum >>17 212 7.56034 6.87900 144GlnHe2b 144GlnHe2a -0.02706 -0.17014 27.68722 11.52691 1.00000 None parabolic box sum >>18 121 2.34490 1.97859 144GlnHg* 144GlnHba -0.00171 -0.01096 27.40381 17.98112 1.00000 None parabolic box sum >>19 122 2.34490 2.07613 144GlnHg* 144GlnHbb -0.00154 -0.01240 23.93298 27.42444 1.00000 None parabolic box sum >>20 138 1.49873 3.32626 145Lys(Hda/Hgb) 145LysHeb -5.48801e-04 -0.00509 106.23611 25.86555 1.00000 None parabolic box sum >>21 172 1.48381 8.53020 145Lys(Hgb/Hda) 146SerH -1.83369e-04 -0.00122 38.18996 12.11378 1.00000 None parabolic box sum >>22 180 8.35717 1.74993 145LysH 145LysHb* -4.13254e-04 -0.00340 28.33169 50.46909 1.00000 None parabolic box sum >>23 39 4.27432 8.35076 145LysHa 145LysH -7.55625e-04 -0.00615 75.69618 16.54229 1.00000 None parabolic box sum >>24 80 4.27345 8.53367 145LysHa 146SerH -0.00288 -0.02032 33.76030 14.46444 1.00000 None parabolic box sum >>25 98 4.28104 1.31887 145LysHa 145LysHga -2.70639e-04 -0.00228 26.34296 22.93174 1.00000 None parabolic box sum >>26 101 4.28939 1.76092 145LysHa 145LysHb* -0.00144 -0.01183 36.43792 31.17208 1.00000 None parabolic box sum >>27 102 4.27660 1.46415 145LysHa 145LysHgb -1.08398e-04 -7.86449e-04 16.94778 23.81320 1.00000 None parabolic box sum >>28 104 4.28695 1.58044 145LysHa 145LysHdb -2.67676e-04 -0.00202 27.18602 24.66199 1.00000 None parabolic box sum >>29 34 1.74392 7.53802 145LysHb* 145LysHz* -1.20553e-04 -7.47152e-04 85.27533 10.35803 1.00000 None parabolic box sum >>30 37 1.74890 8.34903 145LysHb* 145LysH -0.00172 -0.01247 50.79806 13.08580 1.00000 None parabolic box sum >>31 118 1.74427 1.32921 145LysHb* 145LysHga -6.57491e-04 -0.00539 45.88297 18.17655 1.00000 None parabolic box sum >>32 140 1.76297 3.32803 145LysHb* 145LysHeb -2.35826e-04 -0.00203 47.87055 25.60134 1.00000 None parabolic box sum >>33 203 1.75786 3.11643 145LysHb* 145LysHea -1.85178e-04 -0.00159 51.84458 24.80069 1.00000 None parabolic box sum >>34 213 1.75134 8.53293 145LysHb* 146SerH -3.58505e-04 -0.00276 54.83283 57.63740 1.00000 None parabolic box sum >>35 38 1.49377 8.35136 145LysHda 145LysH -2.57840e-04 -0.00183 43.74637 13.97958 1.00000 None parabolic box sum >>36 135 1.49096 3.10991 145LysHda 145LysHea -8.08889e-04 -0.00705 104.43823 26.62780 1.00000 None parabolic box sum >>37 32 1.57898 7.54282 145LysHdb 145LysHz* -5.54060e-04 -0.00416 101.38922 15.12582 1.00000 None parabolic box sum >>38 134 1.57608 3.11346 145LysHdb 145LysHea -0.00107 -0.00851 91.78599 25.24199 1.00000 None parabolic box sum >>39 139 1.57321 3.32981 145LysHdb 145LysHeb -5.57597e-04 -0.00488 104.08920 33.57461 1.00000 None parabolic box sum >>40 162 1.58150 8.35328 145LysHdb 145LysH -1.04303e-04 -6.42920e-04 104.16141 15.11178 1.00000 None parabolic box sum >>41 174 1.58176 8.53193 145LysHdb 146SerH -1.31140e-04 -9.11515e-04 32.35214 13.37895 1.00000 None parabolic box sum >>42 193 1.57518 1.32777 145LysHdb 145LysHga -7.64450e-04 -0.00658 238.67419 24.06022 1.00000 None parabolic box sum >>43 31 3.11480 7.54162 145LysHea 145LysHz* -0.00136 -0.00959 33.51558 14.60085 1.00000 None parabolic box sum >>44 110 3.11148 1.58044 145LysHea 145LysHdb -8.77892e-04 -0.00747 32.61635 26.25413 1.00000 None parabolic box sum >>45 111 3.11148 1.50950 145LysHea 145LysHda -7.51278e-04 -0.00606 31.24258 36.90330 1.00000 None parabolic box sum >>46 113 3.11444 1.46960 145LysHea 145LysHgb -4.73211e-04 -0.00374 29.42979 50.44731 1.00000 None parabolic box sum >>47 115 3.11592 1.32034 145LysHea 145LysHga -1.04113e-04 -9.23774e-04 26.74300 25.35948 1.00000 None parabolic box sum >>48 141 3.11290 3.32626 145LysHea 145LysHeb -0.00751 -0.06367 35.79374 24.94340 1.00000 None parabolic box sum >>49 30 3.33313 7.53922 145LysHeb 145LysHz* -9.22586e-04 -0.00676 34.10475 14.33262 1.00000 None parabolic box sum >>50 108 3.32724 1.32182 145LysHeb 145LysHga -2.71647e-04 -0.00233 30.18803 28.96843 1.00000 None parabolic box sum >>51 109 3.33020 1.57896 145LysHeb 145LysHdb -7.75741e-04 -0.00644 31.37210 28.14944 1.00000 None parabolic box sum >>52 112 3.33168 1.50803 145LysHeb 145LysHda -6.23828e-04 -0.00491 32.08449 34.52427 1.00000 None parabolic box sum >>53 114 3.33168 1.46221 145LysHeb 145LysHgb -2.78870e-04 -0.00245 30.20179 103.96712 1.00000 None parabolic box sum >>54 116 3.33020 1.76664 145LysHeb 145LysHb* -1.74005e-04 -0.00134 27.37286 46.01249 1.00000 None parabolic box sum >>55 142 3.33103 3.10636 145LysHeb 145LysHea -0.00677 -0.05756 33.49437 23.58911 1.00000 None parabolic box sum >>56 35 1.32227 7.54282 145LysHga 145LysHz* -8.37790e-04 -0.00639 34.43773 15.58862 1.00000 None parabolic box sum >>57 119 1.33132 1.74004 145LysHga 145LysHb* -0.00114 -0.01017 44.30803 54.93084 1.00000 None parabolic box sum >>58 136 1.32958 3.11168 145LysHga 145LysHea -1.95060e-04 -0.00167 43.48216 28.46408 1.00000 None parabolic box sum >>59 137 1.33204 3.32449 145LysHga 145LysHeb -3.28582e-04 -0.00259 34.98334 25.84320 1.00000 None parabolic box sum >>60 157 1.33108 1.57062 145LysHga 145LysHdb -0.00146 -0.01219 43.38932 30.94857 1.00000 None parabolic box sum >>61 163 1.32084 8.34816 145LysHga 145LysH -1.93624e-04 -0.00125 36.41041 11.19564 1.00000 None parabolic box sum >>62 173 1.31997 8.53540 145LysHga 146SerH -2.02952e-04 -0.00130 33.12643 11.38305 1.00000 None parabolic box sum >>63 192 1.32978 1.47228 145LysHga 145LysHgb -0.00565 -0.04760 178.69415 44.37680 1.00000 None parabolic box sum >>64 36 1.47092 8.35071 145LysHgb 145LysH -2.87470e-04 -0.00204 40.91744 12.63189 1.00000 None parabolic box sum >>65 40 1.46622 7.54162 145LysHgb 145LysHz* -0.00106 -0.00787 86.92707 14.00308 1.00000 None parabolic box sum >>66 191 1.46884 1.32231 145LysHgb 145LysHga -0.00576 -0.04834 41.37938 24.96346 1.00000 None parabolic box sum >>67 144 7.55341 3.10991 145LysHz* 145LysHea -8.77012e-04 -0.00712 29.32606 26.39626 1.00000 None parabolic box sum >>68 145 7.55341 3.32981 145LysHz* 145LysHeb -5.88563e-04 -0.00465 30.23130 27.07942 1.00000 None parabolic box sum >>69 151 7.55246 1.31383 145LysHz* 145LysHga -5.57562e-04 -0.00457 29.12231 29.07388 1.00000 None parabolic box sum >>70 152 7.55323 2.01042 145LysHz* 149GluHgb -0.00133 -0.01138 29.14323 28.68760 1.00000 None parabolic box sum >>71 153 7.55305 1.82776 145LysHz* 149GluHb* -2.23874e-04 -0.00189 72.00499 24.16453 1.00000 None parabolic box sum >>72 154 7.54886 1.57295 145LysHz* 145LysHdb -4.10932e-04 -0.00325 30.72963 24.29119 1.00000 None parabolic box sum >>73 155 7.55246 1.50457 145LysHz* (149Glu/145Lys)(Hga/Hda) -0.00107 -0.00871 29.06214 37.34632 1.00000 None parabolic box sum >>74 156 7.55605 1.45538 145LysHz* 145LysHgb -4.53270e-04 -0.00355 28.13253 62.45306 1.00000 None parabolic box sum >>75 21 4.38559 8.03089 146SerHa 148ThrH -3.12394e-04 -0.00277 30.91934 19.36635 1.00000 None parabolic box sum >>76 27 4.37345 8.53437 146SerHa 146SerH -6.54206e-04 -0.00517 36.31585 27.30953 1.00000 None parabolic box sum >>77 77 4.37989 8.66101 146SerHa 147MetH -0.00205 -0.01454 29.72954 13.73142 1.00000 None parabolic box sum >>78 208 4.38079 3.98623 146SerHa 146SerHbb -5.07833e-04 -0.00405 18.99611 17.07272 1.00000 None parabolic box sum >>79 209 4.37749 3.76407 146SerHa 146SerHba -6.56558e-04 -0.00167 21.17627 4.62968 1.00000 None parabolic box sum >>80 23 3.75477 8.03175 146SerHba 148ThrH -2.20705e-04 -0.00183 34.71111 15.35278 1.00000 None parabolic box sum >>81 60 3.75591 8.53773 146SerHba 146SerH -9.11823e-04 -0.00664 31.69935 13.47867 1.00000 None parabolic box sum >>82 107 3.75786 1.81856 146SerHba 149GluHb* -1.51331e-04 -0.00111 26.14810 16.40561 1.00000 None parabolic box sum >>83 158 3.75438 7.48044 146SerHba 149GluH -1.87575e-04 -0.00135 35.15241 13.06488 1.00000 None parabolic box sum >>84 177 3.75657 8.66086 146SerHba 147MetH -1.01389e-04 -6.95028e-04 39.37575 12.03441 1.00000 None parabolic box sum >>85 206 3.75690 3.98078 146SerHba 146SerHbb -0.00531 -0.04902 31.82372 18.76457 1.00000 None parabolic box sum >>86 210 3.76240 4.37143 146SerHba 146SerHa -0.00106 -0.00715 26.74185 12.00059 1.00000 None parabolic box sum >>87 24 3.98535 8.03262 146SerHbb 148ThrH -1.87488e-04 -0.00159 39.07371 16.45747 1.00000 None parabolic box sum >>88 59 3.98977 8.53689 146SerHbb 146SerH -6.48167e-04 -0.00444 37.73891 12.45393 1.00000 None parabolic box sum >>89 143 3.98427 3.75542 146SerHbb 146SerHba -0.00543 -0.05285 29.83786 21.91044 1.00000 None parabolic box sum >>90 169 3.99048 8.66101 146SerHbb 147MetH -1.56286e-04 -0.00118 38.02089 19.29557 1.00000 None parabolic box sum >>91 207 3.98816 4.37614 146SerHbb 146SerHa -0.00208 -0.01509 24.96460 15.13843 1.00000 None parabolic box sum >>92 8 8.66929 8.02901 147MetH 148ThrH -2.27520e-04 -0.00205 33.91533 14.76906 1.00000 None parabolic box sum >>93 20 4.53186 8.03002 147MetHa 148ThrH -8.69894e-04 -0.00730 34.43830 17.50972 1.00000 None parabolic box sum >>94 26 4.53058 8.65931 147MetHa 147MetH -6.54640e-04 -0.00473 30.66888 16.38010 1.00000 None parabolic box sum >>95 128 4.52537 2.23218 147MetHa 147MetHbb -1.19377e-04 -0.00105 20.69542 14.51029 1.00000 None parabolic box sum >>96 58 2.14194 8.65966 147MetHba 147MetH -8.63749e-04 -0.00601 34.42283 12.83334 1.00000 None parabolic box sum >>97 70 2.13309 2.76071 147MetHba 147MetHgb -4.41631e-04 -0.00165 54.08606 6.96859 1.00000 None parabolic box sum >>98 85 2.14404 8.03349 147MetHba 148ThrH -2.49645e-04 -0.00189 33.31155 13.64975 1.00000 None parabolic box sum >>99 133 2.14165 2.64883 147MetHba 147MetHga -9.26459e-04 -0.00663 32.75734 16.77355 1.00000 None parabolic box sum >>100 69 2.23340 2.76472 147MetHbb 147MetHgb -2.20166e-04 -0.00204 50.16934 10.07892 1.00000 None parabolic box sum >>101 86 2.23662 8.03089 147MetHbb 148ThrH -1.46999e-04 -0.00141 35.72496 17.04893 1.00000 None parabolic box sum >>102 87 2.23431 8.65846 147MetHbb 147MetH -3.44542e-04 -0.00239 32.89489 12.92876 1.00000 None parabolic box sum >>103 132 2.24628 2.65415 147MetHbb 147MetHga -7.36052e-04 -0.00563 30.07513 29.05211 1.00000 None parabolic box sum >>104 71 2.65868 2.76071 147MetHga 147MetHgb -0.01008 -0.07594 35.43783 18.19145 1.00000 None parabolic box sum >>105 168 2.66685 8.66144 147MetHga 147MetH -2.45906e-04 -0.00174 32.30973 12.72215 1.00000 None parabolic box sum >>106 176 2.76712 8.66326 147MetHgb 147MetH -1.03466e-04 -6.41749e-04 41.78458 10.89218 1.00000 None parabolic box sum >>107 3 8.04095 7.47806 148ThrH 149GluH -4.43478e-04 -0.00304 31.93663 11.81318 1.00000 None parabolic box sum >>108 7 8.03958 8.65986 148ThrH 147MetH -4.51815e-04 -0.00312 27.61844 13.05456 1.00000 None parabolic box sum >>109 182 8.04875 1.12115 148ThrH 148ThrHg2* -2.86900e-04 -0.00203 33.81331 12.75597 1.00000 None parabolic box sum >>110 42 4.12553 8.02829 148ThrHa 148ThrH -0.00101 -0.00912 31.53888 15.16422 1.00000 None parabolic box sum >>111 74 4.12545 7.48404 148ThrHa 149GluH -0.00152 -0.01050 38.11144 12.33988 1.00000 None parabolic box sum >>112 167 4.13399 1.11846 148ThrHa 148ThrHg2* -0.00102 -0.00757 34.48530 13.78014 1.00000 None parabolic box sum >>113 28 4.23302 8.03262 148ThrHb 148ThrH -7.22135e-04 -0.00609 36.43678 15.94281 1.00000 None parabolic box sum >>114 78 4.25021 7.47924 148ThrHb 149GluH -3.12497e-04 -0.00231 112.90323 19.13309 1.00000 None parabolic box sum >>115 166 4.22791 1.12984 148ThrHb 148ThrHg2* -0.00150 -0.01234 26.73383 11.86018 1.00000 None parabolic box sum >>116 10 1.12896 7.48131 148ThrHg2* 149GluH -1.08899e-04 -5.61897e-04 21.97291 8.61287 1.00000 None parabolic box sum >>117 41 1.12770 8.02866 148ThrHg2* 148ThrH -5.56733e-04 -0.00461 27.78895 14.50370 1.00000 None parabolic box sum >>118 5 7.49028 8.02994 149GluH 148ThrH -4.24951e-04 -0.00347 28.24114 14.25010 1.00000 None parabolic box sum >>119 6 7.48890 7.96366 149GluH 150PheH -2.18012e-04 -0.00187 27.30724 16.14082 1.00000 None parabolic box sum >>120 183 7.49275 2.00950 149GluH 149GluHgb -3.11927e-04 -0.00272 76.16815 28.16950 1.00000 None parabolic box sum >>121 184 7.48783 1.81936 149GluH 149GluHb* -6.11340e-04 -0.00456 32.08908 20.88512 1.00000 None parabolic box sum >>122 185 7.48558 1.50085 149GluH 149GluHga -1.40430e-04 -0.00108 77.22355 27.24333 1.00000 None parabolic box sum >>123 11 4.16194 7.96501 149GluHa 150PheH -0.00164 -0.01363 30.53363 16.84089 1.00000 None parabolic box sum >>124 46 4.16504 7.48044 149GluHa 149GluH -7.74753e-04 -0.00635 56.08281 14.31400 1.00000 None parabolic box sum >>125 76 4.16384 7.54042 149GluHa 145LysHz* -1.46595e-04 -0.00100 30.79210 13.77183 1.00000 None parabolic box sum >>126 99 4.16337 1.81754 149GluHa 149GluHb* -0.00253 -0.01929 29.45215 21.41813 1.00000 None parabolic box sum >>127 106 4.16303 1.50616 149GluHa 149GluHga -1.58764e-04 -0.00132 24.25737 26.20484 1.00000 None parabolic box sum >>128 126 4.15651 2.02292 149GluHa 149GluHgb -1.78242e-04 -0.00160 27.10521 38.05814 1.00000 None parabolic box sum >>129 43 1.82429 7.48164 149GluHb* 149GluH -0.00163 -0.01106 30.58119 12.04587 1.00000 None parabolic box sum >>130 88 1.82590 7.96501 149GluHb* 150PheH -4.97024e-04 -0.00409 30.42072 16.06059 1.00000 None parabolic box sum >>131 95 1.82069 7.54042 149GluHb* 145LysHz* -2.53821e-04 -0.00173 29.74214 12.16565 1.00000 None parabolic box sum >>132 165 1.83043 3.75520 149GluHb* 146SerHba -2.25176e-04 -0.00231 31.32511 28.26578 1.00000 None parabolic box sum >>133 204 1.82330 4.15801 149GluHb* 149GluHa -0.00413 -0.02893 30.78637 13.69245 1.00000 None parabolic box sum >>134 45 1.51300 7.48044 149GluHga 149GluH -3.16000e-04 -0.00211 32.76135 11.42059 1.00000 None parabolic box sum >>135 89 1.51056 7.96384 149GluHga 150PheH -2.13400e-04 -0.00176 30.24764 15.47572 1.00000 None parabolic box sum >>136 96 1.51516 7.21668 149GluHga 150PheHd* -2.43927e-04 -0.00168 35.31289 12.59349 1.00000 None parabolic box sum >>137 120 1.51519 2.00670 149GluHga 149GluHgb -0.00466 -0.03948 36.89986 28.81770 1.00000 None parabolic box sum >>138 164 1.51061 7.29690 149GluHga 150PheHe* -1.18384e-04 -7.95501e-04 31.07809 12.56139 1.00000 None parabolic box sum >>139 44 2.01143 7.47924 149GluHgb 149GluH -9.51157e-04 -0.00671 33.72821 12.98522 1.00000 None parabolic box sum >>140 90 2.01401 7.96327 149GluHgb 150PheH -3.16998e-04 -0.00261 35.17820 16.23911 1.00000 None parabolic box sum >>141 94 2.01503 7.53922 149GluHgb 145LysHz* -0.00206 -0.01486 34.27726 14.46530 1.00000 None parabolic box sum >>142 117 2.01417 1.50772 149GluHgb 149GluHga -0.00479 -0.03999 33.28633 26.89144 1.00000 None parabolic box sum >>143 175 2.02239 8.02986 149GluHgb 148ThrH -8.30949e-05 -6.06931e-04 32.36819 13.33797 1.00000 None parabolic box sum >>144 190 2.00662 1.82674 149GluHgb 149GluHb* -0.00374 -0.03076 33.13502 18.19718 1.00000 None parabolic box sum >>145 4 7.97293 7.47806 150PheH 149GluH -4.20848e-04 -0.00279 70.88368 11.83295 1.00000 None parabolic box sum >>146 178 7.96610 1.81591 150PheH 149GluHb* -2.42134e-04 -0.00185 28.21564 21.30178 1.00000 None parabolic box sum >>147 179 7.97210 2.00545 150PheH 149GluHgb -1.55974e-04 -0.00126 31.37554 23.78397 1.00000 None parabolic box sum >>148 194 7.97183 1.51045 150PheH 149GluHga -1.27929e-04 -9.81798e-04 30.43534 34.23313 1.00000 None parabolic box sum >>149 195 7.96925 2.83014 150PheH 150PheHba -5.80036e-04 -0.00393 31.20704 12.26251 1.00000 None parabolic box sum >>150 198 7.96653 3.14643 150PheH 150PheHbb -2.91297e-04 -0.00207 34.95469 22.95524 1.00000 None parabolic box sum >>151 14 4.67127 7.92670 150PheHa 151TyrH -5.76063e-04 -0.00520 159.31519 50.86511 1.00000 None parabolic box sum >>152 49 4.67246 7.96868 150PheHa 150PheH -6.29822e-04 -0.00444 112.29716 18.56341 1.00000 None parabolic box sum >>153 13 2.82570 7.29210 150PheHba 150PheHe* -1.63209e-04 -0.00125 25.63516 14.09077 1.00000 None parabolic box sum >>154 48 2.83389 7.96674 150PheHba 150PheH -0.00102 -0.00712 33.10293 16.22507 1.00000 None parabolic box sum >>155 51 2.83649 7.21823 150PheHba 150PheHd* -0.00198 -0.01482 32.49771 14.36271 1.00000 None parabolic box sum >>156 84 2.83042 7.93033 150PheHba 151TyrH -1.53195e-04 -0.00164 33.57518 41.66221 1.00000 None parabolic box sum >>157 131 2.83635 3.14715 150PheHba 150PheHbb -0.00908 -0.06401 34.02680 12.51927 1.00000 None parabolic box sum >>158 12 3.13692 7.29937 150PheHbb 150PheHe* -1.02227e-04 -9.85443e-04 103.65076 19.47926 1.00000 None parabolic box sum >>159 47 3.15787 7.96327 150PheHbb 150PheH -4.38610e-04 -0.00352 33.60441 16.45633 1.00000 None parabolic box sum >>160 50 3.15659 7.21688 150PheHbb 150PheHd* -8.61700e-04 -0.00658 34.01477 14.71633 1.00000 None parabolic box sum >>161 83 3.16047 7.92947 150PheHbb 151TyrH -2.19000e-04 -0.00198 32.48912 39.61818 1.00000 None parabolic box sum >>162 130 3.14487 2.83326 150PheHbb 150PheHba -0.00867 -0.05303 30.75600 10.66522 1.00000 None parabolic box sum >>163 9 7.22589 7.96448 150PheHd* 150PheH -2.62799e-04 -0.00236 26.07388 25.87300 1.00000 None parabolic box sum >>164 146 7.21977 3.15268 150PheHd* 150PheHbb -2.61849e-04 -0.00344 24.77977 29.30428 1.00000 None parabolic box sum >>165 148 7.21834 2.82972 150PheHd* 150PheHba -0.00120 -0.00794 28.03596 11.95245 1.00000 None parabolic box sum >>166 150 7.22256 1.51040 150PheHd* 149GluHga -1.19250e-04 -7.79554e-04 23.10568 19.64432 1.00000 None parabolic box sum >>167 201 7.30320 2.83004 150PheHe* 150PheHba -1.48552e-04 -9.20545e-04 15.44076 13.02247 1.00000 None parabolic box sum >>168 202 7.30590 3.15461 150PheHe* 150PheHbb -6.82967e-05 -7.80109e-04 17.85704 39.14019 1.00000 None parabolic box sum >>169 196 7.94199 2.92012 151TyrH 151TyrHba -4.35862e-04 -0.00306 31.77501 12.92504 1.00000 None parabolic box sum >>170 197 7.94199 3.06463 151TyrH 151TyrHbb -1.11783e-04 -0.00155 68.80124 31.11878 1.00000 None parabolic box sum >>171 54 4.59076 7.93050 151TyrHa 151TyrH -5.52856e-04 -0.00576 161.79079 56.80036 1.00000 None parabolic box sum >>172 75 4.58300 7.86792 151TyrHa 152HisH -0.00116 -0.01043 37.52915 17.24351 1.00000 None parabolic box sum >>173 16 2.90759 7.09951 151TyrHba 151TyrHd* -3.09029e-04 -0.00316 36.18288 17.00538 1.00000 None parabolic box sum >>174 52 2.92057 7.92947 151TyrHba 151TyrH -7.85673e-04 -0.00702 32.98773 15.77030 1.00000 None parabolic box sum >>175 82 2.92144 7.86272 151TyrHba 152HisH -1.54908e-04 -9.24357e-04 29.85963 13.73601 1.00000 None parabolic box sum >>176 15 3.06768 7.09731 151TyrHbb 151TyrHd* -4.71210e-04 -0.00448 36.00808 16.79561 1.00000 None parabolic box sum >>177 53 3.06858 7.93033 151TyrHbb 151TyrH -4.49960e-04 -0.00393 32.93558 16.15859 1.00000 None parabolic box sum >>178 147 7.10475 3.06912 151TyrHd* 151TyrHbb -1.72438e-04 -0.00232 27.38891 32.60833 1.00000 None parabolic box sum >>179 149 7.10662 2.91484 151TyrHd* 151TyrHba -3.11438e-04 -0.00212 27.66315 21.45423 1.00000 None parabolic box sum >>180 211 7.10379 7.92974 151TyrHd* 151TyrH -1.31345e-04 -0.00125 23.30226 20.65301 1.00000 None parabolic box sum >>181 57 6.81654 7.08874 151TyrHe* 151TyrHd* -0.01157 -0.05514 26.69285 8.15065 1.00000 None parabolic box sum >>182 199 7.88473 3.07008 152HisH (152His/151Tyr)Hb* -1.76396e-04 -0.00166 59.76254 36.06998 1.00000 None parabolic box sum >>183 200 7.88473 2.90921 152HisH 151TyrHba -1.20548e-04 -8.41271e-04 74.09115 44.47997 1.00000 None parabolic box sum >>184 55 4.40129 7.85919 152HisHa 152HisH -2.74950e-04 -0.00176 34.58961 13.70448 1.00000 None parabolic box sum >>185 216 4.31532 8.47038 (142Arg/143Arg)Ha 143ArgH -0.00338 -0.02520 33.50182 17.17072 1.00000 None parabolic box sum >>186 64 1.75410 8.47125 (143Arg/142Arg)Hba 143ArgH -9.33032e-04 -0.00681 67.97451 16.31792 1.00000 None parabolic box sum >>187 63 1.80697 8.46952 (143Arg/142Arg)Hbb 143ArgH -7.90055e-04 -0.00608 72.37666 16.58499 1.00000 None parabolic box sum >>188 65 1.63794 8.47125 (143Arg/142Arg)Hg* 143ArgH -2.77541e-04 -0.00210 160.05051 16.87356 1.00000 None parabolic box sum >>189 81 4.30379 8.50939 (143Arg/144Gln)Ha 144GlnH -0.00219 -0.01783 36.04476 55.03142 1.00000 None parabolic box sum >>190 33 1.50581 7.53922 (145Lys/149Glu)(Hda/Hga) 145LysHz* -0.00186 -0.01345 45.28463 14.32403 1.00000 None parabolic box sum >>191 56 3.07018 7.86139 (151Tyr/152His)Hb* 152HisH -3.25696e-04 -0.00193 37.67644 14.75559 1.00000 None parabolic box sum >>; >> >> loop_ >> _Spectral_dim.ID >> _Spectral_dim.Axis_code >> _Spectral_dim.Spectrometer_frequency >> _Spectral_dim.Atom_type >> _Spectral_dim.Atom_isotope_number >> _Spectral_dim.Spectral_region >> _Spectral_dim.Magnetization_linkage_ID >> _Spectral_dim.Under_sampling_type >> _Spectral_dim.Sweep_width >> _Spectral_dim.Sweep_width_units >> _Spectral_dim.Value_first_point >> _Spectral_dim.Absolute_peak_positions >> _Spectral_dim.Acquisition >> _Spectral_dim.Center_frequency_offset >> _Spectral_dim.Encoding_code >> _Spectral_dim.Encoded_reduced_dimension_ID >> _Spectral_dim.Entry_ID >> _Spectral_dim.Spectral_peak_list_ID >> >> 1 . . H 1 H . . 9615.385 Hz . . . 4.791 . . 30415 1 >> 2 . . H 1 H . . 9615.385 Hz . . . 4.781 . . 30415 1 >> >> stop_ >> >>save_ >> ; save_