INFO   : Project file has moved; adjusting ...                                                         (Api.loadProject:483)
INFO   : Backup changed to "/Users/vad5/Documents/Tutorials/data/dataFeb2022/CcpnTutorialDataSolidStateNmrJune2022/ssNMRPeptideAssignmentTutorial/ssNMRPeptides_backup.ccpn"    (Api.loadProject:483)
INFO   : ==> Loaded project <PR:ssNMRPeptides>                                                         (Framework._loadData:1001)
INFO   : mainWindow.newSpectrumDisplay('SP:GNNQ_CC', axisCodes=('C', 'C1'), stripDirection='Y', position=None, relativeTo=None)
INFO   : get('GS:2D_CC.1').pickPeaks(regions=[(34.462, 19.64), (53.379, 61.585)])                      (GuiStrip.pickPeaks:2416)
INFO   : get('GS:2D_CC.1').pickPeaks(regions=[(33.564, 30.115), (33.637, 36.491)])                     (GuiStrip.pickPeaks:2416)
INFO   : application.showPeakAssigner(position='bottom', relativeTo=None)                              (AnalysisAssign.showPeakAssigner:122)
INFO   : projectfetchNmrChain(shortName='@-')                                                          (Project.fetchNmrChain:1625)
INFO   : get('NC:@-').fetchNmrResidue(sequenceCode='@2', residueType='')                               (NmrChain.fetchNmrResidue:400)
INFO   : get('NR:@-.@2.').newNmrAtom(name='CB', isotopeCode='13C', comment=None)                       (NmrResidue.newNmrAtom:1284)
INFO   : get('PK:GNNQ_CC.1.2').assignDimension(axisCode='C', value=['NA:@-.@2..CB'])                   (Peak.assignDimension:748)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('NA:@-.@2..CB').assignTo(chainCode='A', sequenceCode='10', residueType='', name='CB', mergeToExisting=False)    (NmrAtom.assignTo:254)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('NR:A.10.').newNmrAtom(name='CA', isotopeCode='13C', comment=None)                        (NmrResidue.newNmrAtom:1284)
INFO   : get('PK:GNNQ_CC.1.2').assignDimension(axisCode='C1', value=['NA:A.10..CA'])                   (Peak.assignDimension:748)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [(<NA:A.10..CB>,), []]                              (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [(<NA:A.10..CB>,), [<NA:A.10..CA>]]                 (Peak.dimensionNmrAtoms:560)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('NR:A.10.').moveToNmrChain(newNmrChain='NC:A', sequenceCode='10', residueType='GLN')      (NmrResidue.moveToNmrChain:955)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('NA:A.10.GLN.CA').rename(value='CG')                                                      (NmrAtom.rename:470)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('NR:A.10.GLN').newNmrAtom(name='CA', isotopeCode='13C', comment=None)                     (NmrResidue.newNmrAtom:1284)
INFO   : get('PK:GNNQ_CC.1.1').assignDimension(axisCode='C1', value=['NA:A.10.GLN.CA'])                (Peak.assignDimension:748)
INFO   : projectfetchNmrChain(shortName='A')                                                           (Project.fetchNmrChain:1625)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], (<NA:A.10.GLN.CA>,)]           (Peak.dimensionNmrAtoms:560)
INFO   : application.showChemicalShiftTable(position='top', relativeTo='GD:2D_CC', chemicalShiftList='CL:ShiftList_1', selectFirstItem=False)    (Framework.showChemicalShiftTable:1675)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], (<NA:A.10.GLN.CA>,)]                           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [(), []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [(<NA:A.10.GLN.CB>,), []]                           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [(<NA:A.10.GLN.CB>,), [<NA:A.10.GLN.CG>]]           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [(), [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], (<NA:A.10.GLN.CA>,)]           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CG>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [(), [<NA:A.10.GLN.CG>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], (<NA:A.10.GLN.CG>,)]           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [(), [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], (<NA:A.10.GLN.CA>,)]           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CG>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('CL:ShiftList_1').deleteChemicalShift(nmrAtom=None, uniqueId=0)                           (ChemicalShiftList.deleteChemicalShift:783)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('CL:ShiftList_1').deleteChemicalShift(nmrAtom=None, uniqueId=1)                           (ChemicalShiftList.deleteChemicalShift:783)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('CL:ShiftList_1').deleteChemicalShift(nmrAtom=None, uniqueId=2)                           (ChemicalShiftList.deleteChemicalShift:783)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], [<NA:A.10.GLN.CA>]]            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], []]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], []]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], []]                            (Peak.dimensionNmrAtoms:560)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CG>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], (<NA:A.10.GLN.CA>,)]           (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CG>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], [<NA:A.10.GLN.CA>]]            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], []]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], []]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[<NA:A.10.GLN.CB>], []]                            (Peak.dimensionNmrAtoms:560)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CG>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('CL:ShiftList_1').deleteChemicalShift(nmrAtom=None, uniqueId=0)                           (ChemicalShiftList.deleteChemicalShift:783)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], [<NA:A.10.GLN.CA>]]                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('CL:ShiftList_1').deleteChemicalShift(nmrAtom=None, uniqueId=1)                           (ChemicalShiftList.deleteChemicalShift:783)
INFO   : get('PK:GNNQ_CC.1.1').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('PK:GNNQ_CC.1.2').dimensionNmrAtoms = [[], []]                                            (Peak.dimensionNmrAtoms:560)
INFO   : get('CL:ShiftList_1').deleteChemicalShift(nmrAtom=None, uniqueId=2)                           (ChemicalShiftList.deleteChemicalShift:783)
INFO   : application.undo()                                                                            (Framework.undo:1258)
INFO   : Closing /Users/vad5/Documents/Tutorials/data/dataFeb2022/CcpnTutorialDataSolidStateNmrJune2022/ssNMRPeptideAssignmentTutorial/ssNMRPeptides.ccpn    (Project.close:549)
