data_547 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin ; _BMRB_accession_number 547 _BMRB_flat_file_name bmr547.str _Entry_type update _Submission_date 1995-07-31 _Accession_date 1996-03-25 _Entry_origination BMRB _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 Ikura Mitsuhiko . . 2 Kay Lewis E. . 3 Bax Ad . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 303 "13C chemical shifts" 296 "15N chemical shifts" 147 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-11 revision BMRB 'Complete natural source information' 1999-06-14 revision BMRB 'Converted to BMRB NMR-STAR V 2.1 format' 1996-03-25 reformat BMRB 'Converted to the BMRB 1996-03-01 STAR flat-file format' 1995-07-31 original BMRB 'Last release in original BMRB flat-file format' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full ; Ikura, Mitsuhiko, Kay, Lewis E., Bax, Ad, "A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin," Biochemistry 29, 4659-4667 (1990). ; _Citation_title ; A Novel Approach for Sequential Assignment of 1H, 13C, and 15N Spectra of Larger Proteins: Heteronuclear Triple-Resonance Three-Dimensional NMR Spectroscopy. Application to Calmodulin ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ikura Mitsuhiko . . 2 Kay Lewis E. . 3 Bax Ad . . stop_ _Journal_abbreviation Biochemistry _Journal_volume 29 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 4659 _Page_last 4667 _Year 1990 _Details . save_ ################################## # Molecular system description # ################################## save_system_calmodulin _Saveframe_category molecular_system _Mol_system_name calmodulin _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label calmodulin $calmodulin stop_ _System_molecular_weight . _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_calmodulin _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common calmodulin _Molecular_mass . _Mol_thiol_state . _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 148 _Mol_residue_sequence ; ADQLTEEQIAEFKEAFSLFD KDGDGTITTKELGTVMRSLG QNPTEAELQDMINEVDADGN GTIDFPEFLTMMARKMKDTD SEEEIREAFRVFDKDGNGFI SAAELRHVMTNLGEKLTDEE VDEMIREANIDGDGQVNYEE FVTMMTSK ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 ASP 3 GLN 4 LEU 5 THR 6 GLU 7 GLU 8 GLN 9 ILE 10 ALA 11 GLU 12 PHE 13 LYS 14 GLU 15 ALA 16 PHE 17 SER 18 LEU 19 PHE 20 ASP 21 LYS 22 ASP 23 GLY 24 ASP 25 GLY 26 THR 27 ILE 28 THR 29 THR 30 LYS 31 GLU 32 LEU 33 GLY 34 THR 35 VAL 36 MET 37 ARG 38 SER 39 LEU 40 GLY 41 GLN 42 ASN 43 PRO 44 THR 45 GLU 46 ALA 47 GLU 48 LEU 49 GLN 50 ASP 51 MET 52 ILE 53 ASN 54 GLU 55 VAL 56 ASP 57 ALA 58 ASP 59 GLY 60 ASN 61 GLY 62 THR 63 ILE 64 ASP 65 PHE 66 PRO 67 GLU 68 PHE 69 LEU 70 THR 71 MET 72 MET 73 ALA 74 ARG 75 LYS 76 MET 77 LYS 78 ASP 79 THR 80 ASP 81 SER 82 GLU 83 GLU 84 GLU 85 ILE 86 ARG 87 GLU 88 ALA 89 PHE 90 ARG 91 VAL 92 PHE 93 ASP 94 LYS 95 ASP 96 GLY 97 ASN 98 GLY 99 PHE 100 ILE 101 SER 102 ALA 103 ALA 104 GLU 105 LEU 106 ARG 107 HIS 108 VAL 109 MET 110 THR 111 ASN 112 LEU 113 GLY 114 GLU 115 LYS 116 LEU 117 THR 118 ASP 119 GLU 120 GLU 121 VAL 122 ASP 123 GLU 124 MET 125 ILE 126 ARG 127 GLU 128 ALA 129 ASN 130 ILE 131 ASP 132 GLY 133 ASP 134 GLY 135 GLN 136 VAL 137 ASN 138 TYR 139 GLU 140 GLU 141 PHE 142 VAL 143 THR 144 MET 145 MET 146 THR 147 SER 148 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-28 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value BMRB 15184 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 15185 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 15186 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 15191 Calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 15470 calmodulin 100.00 148 97.97 99.32 2.19e-98 BMRB 15624 Calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 1634 calmodulin 100.00 148 100.00 100.00 5.00e-100 BMRB 16418 apoCaM 100.00 148 97.30 99.32 1.73e-97 BMRB 16465 entity_1 100.00 148 97.30 99.32 1.73e-97 BMRB 1648 calmodulin 100.00 148 100.00 100.00 5.00e-100 BMRB 16764 CALMODULIN 100.00 150 97.30 99.32 1.85e-97 BMRB 17264 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 17360 entity_1 100.00 148 97.30 99.32 1.73e-97 BMRB 17771 Calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 17807 Calmodulin 99.32 147 97.28 99.32 8.51e-97 BMRB 18027 CaM 100.00 148 97.30 99.32 1.73e-97 BMRB 18028 CaM 100.00 148 97.30 99.32 1.73e-97 BMRB 18556 Calmodulin 100.00 148 98.65 100.00 1.13e-98 BMRB 19036 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 19238 Calmodulin_prototypical_calcium_sensor 100.00 148 97.30 99.32 1.73e-97 BMRB 19586 entity_1 100.00 148 97.30 99.32 1.73e-97 BMRB 19604 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 26503 Calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 4056 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 5227 CaM 100.00 148 97.30 99.32 1.73e-97 BMRB 6541 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 6778 calmodulin 100.00 148 100.00 100.00 5.00e-100 BMRB 6798 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 6802 calmodulin 100.00 148 97.30 98.65 9.71e-97 BMRB 6825 calmodulin 100.00 148 97.30 98.65 9.71e-97 BMRB 6830 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 6831 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 7018 calmodulin 100.00 148 97.30 99.32 1.73e-97 BMRB 7028 calmodulin 100.00 148 97.30 98.65 9.71e-97 BMRB 7029 calmodulin 100.00 148 97.30 98.65 9.71e-97 BMRB 7030 calmodulin 100.00 148 97.30 98.65 9.71e-97 BMRB 7031 calmodulin 100.00 148 97.30 98.65 9.71e-97 PDB 1A29 "Calmodulin Complexed With Trifluoperazine (1:2 Complex)" 100.00 148 97.30 99.32 1.73e-97 PDB 1AHR "Calmodulin Mutant With A Two Residue Deletion In The Central Helix" 100.00 146 97.97 98.65 1.33e-95 PDB 1CFC "Calcium-Free Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 1CFD "Calcium-Free Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 1CFF "Nmr Solution Structure Of A Complex Of Calmodulin With A Binding Peptide Of The Ca2+-Pump" 100.00 148 97.30 99.32 1.73e-97 PDB 1CKK "CalmodulinRAT CA2+CALMODULIN DEPENDENT PROTEIN KINASE Fragment" 100.00 148 97.30 99.32 1.73e-97 PDB 1CLL "Calmodulin Structure Refined At 1.7 Angstroms Resolution" 100.00 148 97.30 99.32 1.73e-97 PDB 1CM1 "Motions Of Calmodulin-Single-Conformer Refinement" 100.00 148 97.30 99.32 1.73e-97 PDB 1CM4 "Motions Of Calmodulin-four-conformer Refinement" 100.00 148 97.30 99.32 1.73e-97 PDB 1CTR "Drug Binding By Calmodulin: Crystal Structure Of A Calmodulin-Trifluoperazine Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 1DMO "Calmodulin, Nmr, 30 Structures" 100.00 148 97.97 99.32 2.19e-98 PDB 1G4Y "1.60 A Crystal Structure Of The Gating Domain From Small Conductance Potassium Channel Complexed With Calcium-Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 1IQ5 "CalmodulinNEMATODE CA2+CALMODULIN DEPENDENT KINASE KINASE Fragment" 100.00 149 97.30 99.32 1.36e-97 PDB 1IWQ "Crystal Structure Of Marcks Calmodulin Binding Domain Peptide Complexed With Ca2+CALMODULIN" 100.00 148 97.30 99.32 1.73e-97 PDB 1K90 "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3' Deoxy-Atp" 100.00 148 97.30 99.32 1.73e-97 PDB 1K93 "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin" 97.30 144 97.22 99.31 1.89e-94 PDB 1L7Z "Crystal Structure Of Ca2+/calmodulin Complexed With Myristoylated Cap-23/nap-22 Peptide" 100.00 148 97.30 99.32 1.73e-97 PDB 1LIN "Calmodulin Complexed With Trifluoperazine (1:4 Complex)" 100.00 148 97.30 99.32 1.73e-97 PDB 1LVC "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 2' Deoxy, 3' Anthr" 100.00 149 97.30 99.32 1.36e-97 PDB 1MUX "Solution Nmr Structure Of CalmodulinW-7 Complex: The Basis Of Diversity In Molecular Recognition, 30 Structures" 100.00 148 97.30 99.32 1.73e-97 PDB 1MXE "Structure Of The Complex Of Calmodulin With The Target Sequence Of Camki" 100.00 148 99.32 100.00 3.10e-99 PDB 1NWD "Solution Structure Of Ca2+CALMODULIN BOUND TO THE C- Terminal Domain Of Petunia Glutamate Decarboxylase" 100.00 148 97.30 99.32 1.73e-97 PDB 1OOJ "Structural Genomics Of Caenorhabditis Elegans : Calmodulin" 100.00 149 98.65 100.00 1.71e-98 PDB 1QIV "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd), 1:2 Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 1QIW "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd)" 100.00 148 97.30 99.32 1.73e-97 PDB 1QX5 "Crystal Structure Of Apocalmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 1S26 "Structure Of Anthrax Edema Factor-calmodulin-alpha,beta- Methyleneadenosine 5'-triphosphate Complex Reveals An Alternative Mode" 100.00 148 97.30 99.32 1.73e-97 PDB 1SK6 "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin, 3',5' Cyclic Amp (Cam" 100.00 148 97.30 99.32 1.73e-97 PDB 1SY9 "Structure Of Calmodulin Complexed With A Fragment Of The Olfactory Cng Channel" 100.00 148 97.30 99.32 1.73e-97 PDB 1WRZ "Calmodulin Complexed With A Peptide From A Human Death-Associated Protein Kinase" 100.00 149 97.30 99.32 1.36e-97 PDB 1X02 "Solution Structure Of Stereo Array Isotope Labeled (Sail) Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 1XA5 "Structure Of Calmodulin In Complex With Kar-2, A Bis-Indol Alkaloid" 100.00 148 97.30 99.32 1.73e-97 PDB 1Y0V "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And Pyrophosphate" 97.30 146 97.22 99.31 1.32e-94 PDB 1YR5 "1.7-A Structure Of Calmodulin Bound To A Peptide From Dap Kinase" 100.00 148 97.30 99.32 1.73e-97 PDB 2BBM "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr" 100.00 148 99.32 100.00 3.10e-99 PDB 2BBN "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr" 100.00 148 99.32 100.00 3.10e-99 PDB 2BCX "Crystal Structure Of Calmodulin In Complex With A Ryanodine Receptor Peptide" 100.00 148 97.30 99.32 1.73e-97 PDB 2BKH "Myosin Vi Nucleotide-Free (Mdinsert2) Crystal Structure" 100.00 149 99.32 100.00 3.91e-99 PDB 2BKI "Myosin Vi Nucleotide-Free (Mdinsert2-Iq) Crystal Structure" 100.00 149 97.30 99.32 1.36e-97 PDB 2DFS "3-D Structure Of Myosin-V Inhibited State" 100.00 148 97.30 99.32 1.73e-97 PDB 2F2O "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode" 100.00 179 97.30 99.32 3.30e-97 PDB 2F2P "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode" 100.00 179 97.30 99.32 3.30e-97 PDB 2F3Y "CalmodulinIQ DOMAIN COMPLEX" 100.00 148 97.30 99.32 1.73e-97 PDB 2F3Z "CalmodulinIQ-Aa Domain Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 2FOT "Crystal Structure Of The Complex Between Calmodulin And Alphaii-Spectrin" 100.00 148 97.30 99.32 1.73e-97 PDB 2HQW "Crystal Structure Of Ca2+CALMODULIN BOUND TO NMDA RECEPTOR NR1C1 Peptide" 100.00 148 97.30 99.32 1.73e-97 PDB 2JZI "Structure Of Calmodulin Complexed With The Calmodulin Binding Domain Of Calcineurin" 100.00 148 97.30 99.32 1.73e-97 PDB 2K0E "A Coupled Equilibrium Shift Mechanism In Calmodulin- Mediated Signal Transduction" 100.00 148 97.30 99.32 1.73e-97 PDB 2K0F "Calmodulin Complexed With Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase" 100.00 148 97.30 99.32 1.73e-97 PDB 2KDU "Structural Basis Of The Munc13-1CA2+-Calmodulin Interaction: A Novel 1-26 Calmodulin Binding Motif With A Bipartite Binding Mod" 100.00 148 97.30 99.32 1.73e-97 PDB 2KNE "Calmodulin Wraps Around Its Binding Domain In The Plasma Membrane Ca2+ Pump Anchored By A Novel 18-1 Motif" 100.00 148 97.30 99.32 1.73e-97 PDB 2L53 "Solution Nmr Structure Of Apo-Calmodulin In Complex With The Iq Motif Of Human Cardiac Sodium Channel Nav1.5" 100.00 148 97.30 99.32 1.73e-97 PDB 2L7L "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of Calmodulin Kinase I" 100.00 148 97.30 99.32 1.73e-97 PDB 2LGF "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of L-Selectin" 98.65 146 97.26 99.32 4.83e-96 PDB 2LL6 "Solution Nmr Structure Of Cam Bound To Inos Cam Binding Domain Peptide" 100.00 148 97.30 99.32 1.73e-97 PDB 2LL7 "Solution Nmr Structure Of Cam Bound To The Enos Cam Binding Domain Peptide" 100.00 148 97.30 99.32 1.73e-97 PDB 2LV6 "The Complex Between Ca-calmodulin And Skeletal Muscle Myosin Light Chain Kinase From Combination Of Nmr And Aqueous And Contras" 100.00 148 98.65 100.00 1.13e-98 PDB 2M0J "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Olfactory Cyclic Nucleotide-gated Ion Channel Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 2M0K "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Rat Olfactory Cyclic Nucleotide-gated Ion Channel" 100.00 148 97.30 99.32 1.73e-97 PDB 2M55 "Nmr Structure Of The Complex Of An N-terminally Acetylated Alpha- Synuclein Peptide With Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 2MG5 "Solution Structure Of Calmodulin Bound To The Target Peptide Of Endothelial Nitrogen Oxide Synthase Phosphorylated At Thr495" 100.00 148 97.30 99.32 1.73e-97 PDB 2MGU "Structure Of The Complex Between Calmodulin And The Binding Domain Of Hiv-1 Matrix Protein" 100.00 148 97.30 99.32 1.73e-97 PDB 2O5G "Calmodulin-Smooth Muscle Light Chain Kinase Peptide Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 2O60 "Calmodulin Bound To Peptide From Neuronal Nitric Oxide Synthase" 100.00 148 97.30 99.32 1.73e-97 PDB 2R28 "The Complex Structure Of Calmodulin Bound To A Calcineurin Peptide" 100.00 149 97.30 99.32 1.36e-97 PDB 2V01 "Recombinant Vertebrate Calmodulin Complexed With Pb" 100.00 149 97.30 99.32 1.36e-97 PDB 2V02 "Recombinant Vertebrate Calmodulin Complexed With Ba" 100.00 149 97.30 99.32 1.36e-97 PDB 2VAS "Myosin Vi (Md-Insert2-Cam, Delta-Insert1) Post-Rigor State" 100.00 149 99.32 100.00 3.91e-99 PDB 2VAY "Calmodulin Complexed With Cav1.1 Iq Peptide" 98.65 146 97.26 99.32 4.83e-96 PDB 2VB6 "Myosin Vi (Md-Insert2-Cam, Delta Insert1) Post-Rigor State ( Crystal Form 2)" 100.00 149 98.65 100.00 9.88e-99 PDB 2W73 "High-Resolution Structure Of The Complex Between Calmodulin And A Peptide From Calcineurin A" 100.00 149 97.30 99.32 1.36e-97 PDB 2WEL "Crystal Structure Of Su6656-Bound CalciumCALMODULIN- Dependent Protein Kinase Ii Delta In Complex With Calmodulin" 100.00 150 97.30 99.32 1.45e-97 PDB 2X0G "X-ray Structure Of A Dap-kinase Calmodulin Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 2X51 "M6 Delta Insert1" 100.00 149 99.32 100.00 3.91e-99 PDB 2Y4V "Crystal Structure Of Human Calmodulin In Complex With A Dap Kinase-1 Mutant (W305y) Peptide" 100.00 149 97.30 99.32 1.36e-97 PDB 2YGG "Complex Of Cambr And Cam" 100.00 150 97.30 99.32 1.42e-97 PDB 3BXK "Crystal Structure Of The PQ-Type Calcium Channel (Cav2.1) Iq Domain And Ca2+calmodulin Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3BXL "Crystal Structure Of The R-Type Calcium Channel (Cav2.3) Iq Domain And Ca2+calmodulin Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3BYA "Structure Of A Calmodulin Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3CLN "Structure Of Calmodulin Refined At 2.2 Angstroms Resolution" 100.00 148 97.97 99.32 2.19e-98 PDB 3DVE "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3DVJ "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain (Without Cloning Artifact, Hm To Tv) Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3DVK "Crystal Structure Of Ca2+CAM-Cav2.3 Iq Domain Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3DVM "Crystal Structure Of Ca2+CAM-Cav2.1 Iq Domain Complex" 100.00 148 97.30 99.32 1.73e-97 PDB 3EK4 "Calcium-saturated Gcamp2 Monomer" 99.32 449 97.28 99.32 2.87e-93 PDB 3EK7 "Calcium-Saturated Gcamp2 Dimer" 99.32 449 97.28 99.32 2.87e-93 PDB 3EK8 "Calcium-Saturated Gcamp2 T116vG87R MUTANT MONOMER" 99.32 449 97.28 99.32 2.90e-93 PDB 3EVU "Crystal Structure Of Calcium Bound Dimeric Gcamp2, (#1)" 99.32 449 97.28 99.32 2.87e-93 PDB 3EVV "Crystal Structure Of Calcium Bound Dimeric Gcamp2 (#2)" 99.32 449 97.28 99.32 2.87e-93 PDB 3EWT "Crystal Structure Of Calmodulin Complexed With A Peptide" 100.00 154 97.30 99.32 6.35e-98 PDB 3EWV "Crystal Structure Of Calmodulin Complexed With A Peptide" 100.00 154 97.30 99.32 6.35e-98 PDB 3G43 "Crystal Structure Of The Calmodulin-Bound Cav1.2 C-Terminal Regulatory Domain Dimer" 100.00 148 97.30 99.32 1.73e-97 PDB 3GN4 "Myosin Lever Arm" 100.00 149 99.32 100.00 3.91e-99 PDB 3GOF "Calmodulin Bound To Peptide From Macrophage Nitric Oxide Synthase" 100.00 148 97.30 99.32 1.73e-97 PDB 3HR4 "Human Inos Reductase And Calmodulin Complex" 100.00 149 97.30 99.32 1.36e-97 PDB 3IF7 "Structure Of Calmodulin Complexed With Its First Endogenous Inhibitor, Sphingosylphosphorylcholine" 100.00 148 97.30 99.32 1.73e-97 PDB 3J41 "Pseudo-atomic Model Of The Aquaporin-0/calmodulin Complex Derived From Electron Microscopy" 100.00 149 97.30 99.32 1.36e-97 PDB 3L9I "Myosin Vi Nucleotide-Free (Mdinsert2) L310g Mutant Crystal Structure" 100.00 149 99.32 100.00 3.91e-99 PDB 3O77 "The Structure Of Ca2+ Sensor (Case-16)" 99.32 415 97.28 99.32 1.86e-93 PDB 3O78 "The Structure Of Ca2+ Sensor (Case-12)" 99.32 415 97.28 99.32 1.80e-93 PDB 3OXQ "Crystal Structure Of Ca2+CAM-Cav1.2 Pre-IqIQ DOMAIN COMPLEX" 100.00 149 97.30 99.32 1.36e-97 PDB 3SG6 "Crystal Structure Of Dimeric Gcamp2-lia(linker 1)" 99.32 450 97.28 99.32 2.76e-93 PDB 3SJQ "Crystal Structure Of A Small Conductance Potassium Channel Splice Variant Complexed With Calcium-Calmodulin" 100.00 149 97.30 99.32 1.36e-97 PDB 3SUI "Crystal Structure Of Ca2+-Calmodulin In Complex With A Trpv1 C- Terminal Peptide" 100.00 149 97.30 99.32 1.36e-97 PDB 3WFN "Crystal Structure Of Nav1.6 Iq Motif In Complex With Apo-cam" 100.00 182 97.30 99.32 2.07e-97 PDB 4ANJ "Myosin Vi (Mdinsert2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.Alf4)" 100.00 149 99.32 100.00 3.91e-99 PDB 4BW7 "Calmodulin In Complex With Strontium" 100.00 149 97.30 99.32 1.36e-97 PDB 4BW8 "Calmodulin With Small Bend In Central Helix" 100.00 149 97.30 99.32 1.36e-97 PDB 4BYF "Crystal Structure Of Human Myosin 1c In Complex With Calmodulin In The Pre-power Stroke State" 100.00 149 97.30 99.32 1.36e-97 PDB 4CLN "Structure Of A Recombinant Calmodulin From Drosophila Melanogaster Refined At 2.2-Angstroms Resolution" 100.00 148 99.32 100.00 3.10e-99 PDB 4DBP "Myosin Vi Nucleotide-free (mdinsert2) D179y Crystal Structure" 100.00 149 99.32 100.00 3.91e-99 PDB 4DBQ "Myosin Vi D179y (md-insert2-cam, Delta-insert1) Post-rigor State" 100.00 149 99.32 100.00 3.91e-99 PDB 4DCK "Crystal Structure Of The C-Terminus Of Voltage-Gated Sodium Channel In Complex With Fgf13 And Cam" 100.00 149 97.30 99.32 1.36e-97 PDB 4DJC "1.35 A Crystal Structure Of The Nav1.5 Diii-Iv-CaCAM COMPLEX" 100.00 152 97.30 99.32 1.33e-97 PDB 4E50 "Calmodulin And Ng Peptide Complex" 100.00 185 97.30 99.32 1.04e-97 PDB 4EHQ "Crystal Structure Of Calmodulin Binding Domain Of Orai1 In Complex With Ca2+CALMODULIN DISPLAYS A UNIQUE BINDING MODE" 100.00 148 97.30 99.32 1.73e-97 PDB 4G27 "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And P" 100.00 149 97.30 99.32 1.36e-97 PDB 4G28 "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And E" 100.00 149 97.30 99.32 1.36e-97 PDB 4HEX "A Novel Conformation Of Calmodulin" 100.00 156 97.30 99.32 7.42e-98 PDB 4J9Y "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant" 100.00 149 97.30 99.32 1.36e-97 PDB 4J9Z "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And N" 100.00 149 97.30 99.32 1.36e-97 PDB 4JPZ "Voltage-gated Sodium Channel 1.2 C-terminal Domain In Complex With Fgf13u And Ca2+/calmodulin" 100.00 149 97.30 99.32 1.36e-97 PDB 4JQ0 "Voltage-gated Sodium Channel 1.5 C-terminal Domain In Complex With Fgf12b And Ca2+/calmodulin" 100.00 149 97.30 99.32 1.36e-97 PDB 4L79 "Crystal Structure Of Nucleotide-free Myosin 1b Residues 1-728 With Bound Calmodulin" 100.00 149 97.30 99.32 1.36e-97 PDB 4LZX "Complex Of Iqcg And Ca2+-free Cam" 100.00 148 97.30 99.32 1.73e-97 PDB 4M1L "Complex Of Iqcg And Ca2+-bound Cam" 100.00 148 97.30 99.32 1.73e-97 PDB 4Q5U "Structure Of Calmodulin Bound To Its Recognition Site From Calcineurin" 100.00 149 97.30 99.32 1.36e-97 PDB 4R8G "Crystal Structure Of Myosin-1c Tail In Complex With Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 4UMO "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin" 100.00 149 97.30 99.32 1.36e-97 PDB 4UPU "Crystal Structure Of Ip3 3-k Calmodulin Binding Region In Complex With Calmodulin" 100.00 148 97.30 99.32 1.73e-97 PDB 4V0C "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin" 100.00 149 97.30 99.32 1.36e-97 DBJ BAA08302 "calmodulin [Homo sapiens]" 100.00 149 97.30 99.32 1.36e-97 DBJ BAA11896 "calmodulin [Anas platyrhynchos]" 100.00 149 97.30 99.32 1.36e-97 DBJ BAA19786 "calmodulin [Branchiostoma lanceolatum]" 100.00 149 99.32 100.00 3.91e-99 DBJ BAA19787 "calmodulin [Branchiostoma floridae]" 100.00 149 99.32 100.00 3.91e-99 DBJ BAA19788 "calmodulin [Halocynthia roretzi]" 100.00 149 99.32 100.00 3.91e-99 EMBL CAA10601 "calmodulin [Caenorhabditis elegans]" 100.00 149 98.65 100.00 1.71e-98 EMBL CAA32050 "calmodulin [Rattus norvegicus]" 100.00 149 97.30 99.32 1.36e-97 EMBL CAA32062 "calmodulin II [Rattus norvegicus]" 100.00 149 97.30 99.32 1.36e-97 EMBL CAA32119 "calmodulin [Rattus norvegicus]" 100.00 149 97.30 99.32 1.36e-97 EMBL CAA32120 "calmodulin [Rattus norvegicus]" 100.00 149 97.30 99.32 1.36e-97 GB AAA35635 "calmodulin [Homo sapiens]" 100.00 149 97.30 99.32 1.36e-97 GB AAA35641 "calmodulin [Homo sapiens]" 100.00 149 97.30 99.32 1.36e-97 GB AAA37365 "calmodulin synthesis [Mus musculus]" 100.00 149 97.30 99.32 1.36e-97 GB AAA40862 "calmodulin [Rattus norvegicus]" 100.00 149 97.30 99.32 1.36e-97 GB AAA40863 "calmodulin [Rattus norvegicus]" 100.00 149 97.30 99.32 1.36e-97 PIR JC1305 "calmodulin - Japanese medaka" 100.00 149 97.30 99.32 1.36e-97 PIR MCON "calmodulin - salmon" 100.00 148 97.30 99.32 1.73e-97 PRF 0711223A calmodulin 100.00 148 97.97 100.00 1.50e-97 REF NP_001008160 "calmodulin 2 (phosphorylase kinase, delta) [Xenopus (Silurana) tropicalis]" 100.00 149 97.30 99.32 1.36e-97 REF NP_001009759 "calmodulin [Ovis aries]" 100.00 149 97.30 99.32 1.36e-97 REF NP_001027633 "calmodulin [Ciona intestinalis]" 100.00 149 97.30 99.32 1.67e-97 REF NP_001039714 "calmodulin [Bos taurus]" 100.00 149 97.30 99.32 1.36e-97 REF NP_001040234 "calmodulin [Bombyx mori]" 100.00 149 99.32 100.00 3.91e-99 SP O02367 "RecName: Full=Calmodulin; Short=CaM; AltName: Full=Ci-CaM [Ciona intestinalis]" 100.00 149 97.30 99.32 1.67e-97 SP O16305 "RecName: Full=Calmodulin; Short=CaM [Caenorhabditis elegans]" 100.00 149 98.65 100.00 1.71e-98 SP O96081 "RecName: Full=Calmodulin-B; Short=CaM B [Halocynthia roretzi]" 100.00 149 97.97 99.32 7.62e-98 SP P02595 "RecName: Full=Calmodulin; Short=CaM [Patinopecten sp.]" 100.00 149 97.97 100.00 1.62e-97 SP P05932 "RecName: Full=Calmodulin-beta; Short=Cam B, partial [Arbacia punctulata]" 93.24 138 97.83 99.28 1.92e-90 TPG DAA19590 "TPA: calmodulin 3 [Bos taurus]" 100.00 149 97.30 99.32 1.36e-97 TPG DAA24777 "TPA: calmodulin 2-like [Bos taurus]" 100.00 149 97.30 99.32 1.36e-97 TPG DAA24988 "TPA: calmodulin 2-like isoform 1 [Bos taurus]" 100.00 149 97.30 99.32 1.36e-97 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $calmodulin fruitfly 7227 Eukaryota Metazoa Drosophila melanogaster 'Canton C' 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 $calmodulin 'not available' . Escherichia coli AR58 . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Saveframe_category sample _Sample_type solution _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_list _Saveframe_category NMR_spectrometer _Manufacturer unknown _Model unknown _Field_strength 0 _Details 'spectrometer information not available' save_ ############################# # NMR applied experiments # ############################# save__1 _Saveframe_category NMR_applied_experiment _Sample_label $sample_one save_ ####################### # Sample conditions # ####################### save_sample_condition_set_one _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 6.3 . na temperature 320 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chem_shift_reference_par_set_one _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_citation_label _Correction_value_citation_label TSP C . . . 0 . . . . . $entry_citation $entry_citation TSP H . . . 0 . . . . . $entry_citation $entry_citation 'liquid ammonia' N . . . 0 . . . . . $entry_citation $entry_citation 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_chemical_shift_assignment_data_set_one _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_one stop_ _Sample_conditions_label $sample_condition_set_one _Chem_shift_reference_set_label $chem_shift_reference_par_set_one _Mol_system_component_name calmodulin _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 . 1 ALA CA C 51.9 . 1 2 . 1 ALA HA H 4.15 . 1 3 . 1 ALA C C 174 . 1 4 . 2 ASP CA C 54.7 . 1 5 . 2 ASP HA H 4.67 . 1 6 . 2 ASP C C 175.8 . 1 7 . 2 ASP N N 120.5 . 1 8 . 3 GLN H H 8.24 . 1 9 . 3 GLN CA C 55.7 . 1 10 . 3 GLN HA H 4.42 . 1 11 . 3 GLN C C 175.8 . 1 12 . 3 GLN N N 119.6 . 1 13 . 4 LEU H H 8.16 . 1 14 . 4 LEU CA C 54.6 . 1 15 . 4 LEU HA H 4.7 . 1 16 . 4 LEU C C 177.7 . 1 17 . 4 LEU N N 122.8 . 1 18 . 5 THR H H 8.56 . 1 19 . 5 THR CA C 60.7 . 1 20 . 5 THR HA H 4.52 . 1 21 . 5 THR C C 175.8 . 1 22 . 5 THR N N 112.9 . 1 23 . 6 GLU H H 8.93 . 1 24 . 6 GLU CA C 60.2 . 1 25 . 6 GLU HA H 4.03 . 1 26 . 6 GLU C C 179.4 . 1 27 . 6 GLU N N 120.5 . 1 28 . 7 GLU H H 8.63 . 1 29 . 7 GLU CA C 60 . 1 30 . 7 GLU HA H 4.12 . 1 31 . 7 GLU C C 179.1 . 1 32 . 7 GLU N N 119.3 . 1 33 . 8 GLN H H 7.67 . 1 34 . 8 GLN CA C 58.7 . 1 35 . 8 GLN HA H 3.93 . 1 36 . 8 GLN C C 178.3 . 1 37 . 8 GLN N N 119.8 . 1 38 . 9 ILE H H 8.31 . 1 39 . 9 ILE CA C 66.1 . 1 40 . 9 ILE HA H 3.77 . 1 41 . 9 ILE C C 177.9 . 1 42 . 9 ILE N N 119.4 . 1 43 . 10 ALA H H 7.97 . 1 44 . 10 ALA CA C 55.6 . 1 45 . 10 ALA HA H 4.15 . 1 46 . 10 ALA C C 180.9 . 1 47 . 10 ALA N N 121.3 . 1 48 . 11 GLU H H 7.78 . 1 49 . 11 GLU CA C 55.4 . 1 50 . 11 GLU HA H 4.17 . 1 51 . 11 GLU C C 180.2 . 1 52 . 11 GLU N N 119.1 . 1 53 . 12 PHE H H 8.52 . 1 54 . 12 PHE CA C 59.5 . 1 55 . 12 PHE HA H 5.01 . 1 56 . 12 PHE C C 178.8 . 1 57 . 12 PHE N N 119.6 . 1 58 . 13 LYS H H 9.09 . 1 59 . 13 LYS CA C 60.3 . 1 60 . 13 LYS HA H 4.06 . 1 61 . 13 LYS C C 179.4 . 1 62 . 13 LYS N N 123.1 . 1 63 . 14 GLU H H 7.82 . 1 64 . 14 GLU CA C 59.5 . 1 65 . 14 GLU HA H 4.2 . 1 66 . 14 GLU C C 179.5 . 1 67 . 14 GLU N N 120.2 . 1 68 . 15 ALA H H 8.01 . 1 69 . 15 ALA CA C 55.4 . 1 70 . 15 ALA HA H 4.28 . 1 71 . 15 ALA C C 179 . 1 72 . 15 ALA N N 122.2 . 1 73 . 16 PHE H H 8.73 . 1 74 . 16 PHE CA C 62.1 . 1 75 . 16 PHE HA H 3.31 . 1 76 . 16 PHE C C 177.4 . 1 77 . 16 PHE N N 119 . 1 78 . 17 SER H H 7.9 . 1 79 . 17 SER CA C 61.6 . 1 80 . 17 SER HA H 4.18 . 1 81 . 17 SER C C 175.2 . 1 82 . 17 SER N N 112.4 . 1 83 . 18 LEU H H 7.45 . 1 84 . 18 LEU CA C 57.3 . 1 85 . 18 LEU HA H 4.04 . 1 86 . 18 LEU C C 178 . 1 87 . 18 LEU N N 120.8 . 1 88 . 19 PHE H H 7.29 . 1 89 . 19 PHE CA C 59.3 . 1 90 . 19 PHE HA H 4.29 . 1 91 . 19 PHE C C 176.6 . 1 92 . 19 PHE N N 115 . 1 93 . 20 ASP H H 7.74 . 1 94 . 20 ASP CA C 52.5 . 1 95 . 20 ASP HA H 4.52 . 1 96 . 20 ASP C C 177.3 . 1 97 . 20 ASP N N 117.5 . 1 98 . 21 LYS H H 7.66 . 1 99 . 21 LYS CA C 58.6 . 1 100 . 21 LYS HA H 4.01 . 1 101 . 21 LYS C C 178.3 . 1 102 . 21 LYS N N 124.4 . 1 103 . 22 ASP H H 8.1 . 1 104 . 22 ASP CA C 53 . 1 105 . 22 ASP HA H 4.62 . 1 106 . 22 ASP C C 177.9 . 1 107 . 22 ASP N N 114 . 1 108 . 23 GLY H H 7.65 . 1 109 . 23 GLY CA C 47.4 . 1 110 . 23 GLY HA2 H 3.94 . 1 111 . 23 GLY C C 175.4 . 1 112 . 23 GLY HA3 H 3.94 . 1 113 . 23 GLY N N 109.1 . 1 114 . 24 ASP H H 8.37 . 1 115 . 24 ASP CA C 53.8 . 1 116 . 24 ASP HA H 4.54 . 1 117 . 24 ASP C C 177.7 . 1 118 . 24 ASP N N 120.8 . 1 119 . 25 GLY H H 10.57 . 1 120 . 25 GLY CA C 45.6 . 1 121 . 25 GLY HA2 H 3.74 . 2 122 . 25 GLY C C 174 . 1 123 . 25 GLY HA3 H 4.38 . 2 124 . 25 GLY N N 113.1 . 1 125 . 26 THR H H 8.14 . 1 126 . 26 THR CA C 60.1 . 1 127 . 26 THR HA H 5.31 . 1 128 . 26 THR C C 173.2 . 1 129 . 26 THR N N 112.9 . 1 130 . 27 ILE H H 9.71 . 1 131 . 27 ILE CA C 60.5 . 1 132 . 27 ILE HA H 5 . 1 133 . 27 ILE C C 176.3 . 1 134 . 27 ILE N N 127.1 . 1 135 . 28 THR H H 8.53 . 1 136 . 28 THR CA C 59.8 . 1 137 . 28 THR HA H 4.86 . 1 138 . 28 THR C C 176.8 . 1 139 . 28 THR N N 116.6 . 1 140 . 29 THR H H 8.99 . 1 141 . 29 THR CA C 66.8 . 1 142 . 29 THR HA H 3.83 . 1 143 . 29 THR C C 177.2 . 1 144 . 29 THR N N 112.8 . 1 145 . 30 LYS H H 7.65 . 1 146 . 30 LYS CA C 59.3 . 1 147 . 30 LYS HA H 4.22 . 1 148 . 30 LYS C C 179.9 . 1 149 . 30 LYS N N 120.4 . 1 150 . 31 GLU H H 7.6 . 1 151 . 31 GLU CA C 59.4 . 1 152 . 31 GLU HA H 4.1 . 1 153 . 31 GLU C C 179.2 . 1 154 . 31 GLU N N 121.3 . 1 155 . 32 LEU H H 8.64 . 1 156 . 32 LEU CA C 58.2 . 1 157 . 32 LEU HA H 4.13 . 1 158 . 32 LEU C C 179.1 . 1 159 . 32 LEU N N 120.4 . 1 160 . 33 GLY H H 8.59 . 1 161 . 33 GLY CA C 48.4 . 1 162 . 33 GLY HA2 H 3.62 . 2 163 . 33 GLY C C 175.5 . 1 164 . 33 GLY HA3 H 4 . 2 165 . 33 GLY N N 105.3 . 1 166 . 34 THR H H 7.85 . 1 167 . 34 THR CA C 67 . 1 168 . 34 THR HA H 3.99 . 1 169 . 34 THR C C 177.2 . 1 170 . 34 THR N N 117.8 . 1 171 . 35 VAL H H 7.64 . 1 172 . 35 VAL CA C 66.5 . 1 173 . 35 VAL HA H 3.5 . 1 174 . 35 VAL C C 179.1 . 1 175 . 35 VAL N N 122.2 . 1 176 . 36 MET H H 8.38 . 1 177 . 36 MET CA C 59.1 . 1 178 . 36 MET HA H 4.16 . 1 179 . 36 MET C C 179.2 . 1 180 . 36 MET N N 117.9 . 1 181 . 37 ARG H H 8.38 . 1 182 . 37 ARG CA C 59.2 . 1 183 . 37 ARG HA H 4.81 . 1 184 . 37 ARG C C 181.1 . 1 185 . 37 ARG N N 118.9 . 1 186 . 38 SER H H 7.93 . 1 187 . 38 SER CA C 61.8 . 1 188 . 38 SER HA H 4.42 . 1 189 . 38 SER C C 174.9 . 1 190 . 38 SER N N 118.4 . 1 191 . 39 LEU H H 7.38 . 1 192 . 39 LEU CA C 54.7 . 1 193 . 39 LEU HA H 4.52 . 1 194 . 39 LEU C C 177.6 . 1 195 . 39 LEU N N 120.1 . 1 196 . 40 GLY H H 7.82 . 1 197 . 40 GLY CA C 45.7 . 1 198 . 40 GLY HA2 H 3.81 . 2 199 . 40 GLY C C 174.7 . 1 200 . 40 GLY HA3 H 4.24 . 2 201 . 40 GLY N N 106.4 . 1 202 . 41 GLN H H 7.82 . 1 203 . 41 GLN CA C 54.6 . 1 204 . 41 GLN HA H 4.53 . 1 205 . 41 GLN C C 174.4 . 1 206 . 41 GLN N N 118.4 . 1 207 . 42 ASN H H 8.59 . 1 208 . 42 ASN CA C 51.4 . 1 209 . 42 ASN HA H 5.2 . 1 210 . 42 ASN C C 172.3 . 1 211 . 42 ASN N N 116.5 . 1 212 . 43 PRO CA C 62.7 . 1 213 . 43 PRO HA H 4.8 . 1 214 . 43 PRO C C 177.9 . 1 215 . 43 PRO N N 115.6 . 1 216 . 44 THR H H 8.6 . 1 217 . 44 THR CA C 60.7 . 1 218 . 44 THR HA H 4.5 . 1 219 . 44 THR C C 175.4 . 1 220 . 44 THR N N 112.6 . 1 221 . 45 GLU H H 8.74 . 1 222 . 45 GLU CA C 60.3 . 1 223 . 45 GLU HA H 4.02 . 1 224 . 45 GLU C C 179 . 1 225 . 45 GLU N N 120.7 . 1 226 . 46 ALA H H 8.16 . 1 227 . 46 ALA CA C 55.2 . 1 228 . 46 ALA HA H 4.14 . 1 229 . 46 ALA C C 180.2 . 1 230 . 46 ALA N N 120.5 . 1 231 . 47 GLU H H 7.63 . 1 232 . 47 GLU CA C 59.2 . 1 233 . 47 GLU HA H 4.08 . 1 234 . 47 GLU C C 180.1 . 1 235 . 47 GLU N N 118.6 . 1 236 . 48 LEU H H 8.11 . 1 237 . 48 LEU CA C 58 . 1 238 . 48 LEU HA H 4.12 . 1 239 . 48 LEU C C 178.6 . 1 240 . 48 LEU N N 120.2 . 1 241 . 49 GLN H H 8.13 . 1 242 . 49 GLN CA C 58.8 . 1 243 . 49 GLN HA H 3.89 . 1 244 . 49 GLN C C 178.6 . 1 245 . 49 GLN N N 118.1 . 1 246 . 50 ASP H H 8.01 . 1 247 . 50 ASP CA C 57.7 . 1 248 . 50 ASP HA H 4.46 . 1 249 . 50 ASP C C 178.8 . 1 250 . 50 ASP N N 120 . 1 251 . 51 MET H H 7.84 . 1 252 . 51 MET CA C 59.5 . 1 253 . 51 MET HA H 4.09 . 1 254 . 51 MET C C 178.8 . 1 255 . 51 MET N N 119.3 . 1 256 . 52 ILE H H 7.74 . 1 257 . 52 ILE CA C 65 . 1 258 . 52 ILE HA H 3.57 . 1 259 . 52 ILE C C 177.9 . 1 260 . 52 ILE N N 118 . 1 261 . 53 ASN H H 8.47 . 1 262 . 53 ASN CA C 56 . 1 263 . 53 ASN HA H 4.42 . 1 264 . 53 ASN C C 177.5 . 1 265 . 53 ASN N N 117.5 . 1 266 . 54 GLU H H 7.58 . 1 267 . 54 GLU CA C 59 . 1 268 . 54 GLU HA H 4.09 . 1 269 . 54 GLU C C 177.8 . 1 270 . 54 GLU N N 116.4 . 1 271 . 55 VAL H H 7.22 . 1 272 . 55 VAL CA C 61.1 . 1 273 . 55 VAL HA H 4.47 . 1 274 . 55 VAL C C 176 . 1 275 . 55 VAL N N 108.9 . 1 276 . 56 ASP H H 7.72 . 1 277 . 56 ASP CA C 54 . 1 278 . 56 ASP HA H 4.67 . 1 279 . 56 ASP C C 176.4 . 1 280 . 56 ASP N N 121.6 . 1 281 . 57 ALA H H 8.47 . 1 282 . 57 ALA CA C 54.3 . 1 283 . 57 ALA HA H 4.25 . 1 284 . 57 ALA C C 178.8 . 1 285 . 57 ALA N N 131.7 . 1 286 . 58 ASP H H 8.18 . 1 287 . 58 ASP CA C 52.8 . 1 288 . 58 ASP HA H 4.67 . 1 289 . 58 ASP C C 178.1 . 1 290 . 58 ASP N N 113.9 . 1 291 . 59 GLY H H 7.55 . 1 292 . 59 GLY CA C 47.4 . 1 293 . 59 GLY HA2 H 3.85 . 2 294 . 59 GLY C C 175.2 . 1 295 . 59 GLY HA3 H 3.95 . 2 296 . 59 GLY N N 108.2 . 1 297 . 60 ASN H H 8.07 . 1 298 . 60 ASN CA C 52.7 . 1 299 . 60 ASN HA H 4.67 . 1 300 . 60 ASN C C 177 . 1 301 . 60 ASN N N 118.4 . 1 302 . 61 GLY H H 10.51 . 1 303 . 61 GLY CA C 45.8 . 1 304 . 61 GLY HA2 H 3.55 . 2 305 . 61 GLY C C 173.6 . 1 306 . 61 GLY HA3 H 4.22 . 2 307 . 61 GLY N N 113.3 . 1 308 . 62 THR H H 7.68 . 1 309 . 62 THR CA C 59.7 . 1 310 . 62 THR HA H 4.79 . 1 311 . 62 THR C C 173.5 . 1 312 . 62 THR N N 109 . 1 313 . 63 ILE H H 8.9 . 1 314 . 63 ILE CA C 60 . 1 315 . 63 ILE HA H 5.19 . 1 316 . 63 ILE C C 175.6 . 1 317 . 63 ILE N N 124 . 1 318 . 64 ASP H H 8.87 . 1 319 . 64 ASP CA C 52.4 . 1 320 . 64 ASP HA H 5.39 . 1 321 . 64 ASP C C 176.7 . 1 322 . 64 ASP N N 128.3 . 1 323 . 65 PHE H H 8.9 . 1 324 . 65 PHE CA C 63.7 . 1 325 . 65 PHE HA H 4.04 . 1 326 . 65 PHE C C 173.8 . 1 327 . 65 PHE N N 119 . 1 328 . 66 PRO CA C 66.7 . 1 329 . 66 PRO HA H 3.95 . 1 330 . 66 PRO C C 180.1 . 1 331 . 66 PRO N N 117.2 . 1 332 . 67 GLU H H 7.8 . 1 333 . 67 GLU CA C 58.8 . 1 334 . 67 GLU HA H 4.15 . 1 335 . 67 GLU C C 178.8 . 1 336 . 67 GLU N N 117.4 . 1 337 . 68 PHE H H 8.76 . 1 338 . 68 PHE CA C 61.3 . 1 339 . 68 PHE HA H 4 . 1 340 . 68 PHE C C 177.1 . 1 341 . 68 PHE N N 123.3 . 1 342 . 69 LEU H H 8.31 . 1 343 . 69 LEU CA C 58.1 . 1 344 . 69 LEU HA H 3.39 . 1 345 . 69 LEU C C 179.1 . 1 346 . 69 LEU N N 118.8 . 1 347 . 70 THR H H 7.47 . 1 348 . 70 THR CA C 66.5 . 1 349 . 70 THR HA H 3.83 . 1 350 . 70 THR C C 176.2 . 1 351 . 70 THR N N 114.9 . 1 352 . 71 MET H H 7.75 . 1 353 . 71 MET CA C 59 . 1 354 . 71 MET HA H 3.84 . 1 355 . 71 MET C C 178.1 . 1 356 . 71 MET N N 121.4 . 1 357 . 72 MET H H 7.98 . 1 358 . 72 MET CA C 56 . 1 359 . 72 MET HA H 4.06 . 1 360 . 72 MET C C 178.4 . 1 361 . 72 MET N N 116.4 . 1 362 . 73 ALA H H 8.08 . 1 363 . 73 ALA CA C 54.5 . 1 364 . 73 ALA HA H 4.13 . 1 365 . 73 ALA C C 179.6 . 1 366 . 73 ALA N N 121.8 . 1 367 . 74 ARG H H 7.52 . 1 368 . 74 ARG CA C 58.1 . 1 369 . 74 ARG HA H 4.15 . 1 370 . 74 ARG C C 177.8 . 1 371 . 74 ARG N N 116.5 . 1 372 . 75 LYS H H 7.71 . 1 373 . 75 LYS CA C 57.1 . 1 374 . 75 LYS HA H 4.28 . 1 375 . 75 LYS C C 177.6 . 1 376 . 75 LYS N N 118.7 . 1 377 . 76 MET H H 7.85 . 1 378 . 76 MET CA C 56.5 . 1 379 . 76 MET HA H 4.42 . 1 380 . 76 MET C C 176.5 . 1 381 . 76 MET N N 118.4 . 1 382 . 77 LYS H H 7.81 . 1 383 . 77 LYS CA C 60.2 . 1 384 . 77 LYS HA H 4.37 . 1 385 . 77 LYS C C 176.5 . 1 386 . 77 LYS N N 120.3 . 1 387 . 78 ASP H H 8.21 . 1 388 . 78 ASP CA C 54.6 . 1 389 . 78 ASP HA H 4.74 . 1 390 . 78 ASP C C 176.7 . 1 391 . 78 ASP N N 121.4 . 1 392 . 79 THR H H 8.01 . 1 393 . 79 THR CA C 62.3 . 1 394 . 79 THR HA H 4.37 . 1 395 . 79 THR C C 174.7 . 1 396 . 79 THR N N 114 . 1 397 . 80 ASP H H 8.35 . 1 398 . 80 ASP CA C 54.8 . 1 399 . 80 ASP HA H 4.75 . 1 400 . 80 ASP C C 176.9 . 1 401 . 80 ASP N N 122.8 . 1 402 . 81 SER H H 8.3 . 1 403 . 81 SER CA C 59.9 . 1 404 . 81 SER HA H 4.5 . 1 405 . 81 SER C C 175.7 . 1 406 . 81 SER N N 116.7 . 1 407 . 82 GLU H H 8.76 . 1 408 . 82 GLU CA C 58.2 . 1 409 . 82 GLU HA H 4.26 . 1 410 . 82 GLU C C 178.7 . 1 411 . 82 GLU N N 120.9 . 1 412 . 83 GLU H H 8.63 . 1 413 . 83 GLU CA C 60 . 1 414 . 83 GLU HA H 4.13 . 1 415 . 83 GLU C C 179.2 . 1 416 . 83 GLU N N 118.8 . 1 417 . 84 GLU H H 7.68 . 1 418 . 84 GLU CA C 59.3 . 1 419 . 84 GLU HA H 4.06 . 1 420 . 84 GLU C C 179.4 . 1 421 . 84 GLU N N 120.2 . 1 422 . 85 ILE H H 7.93 . 1 423 . 85 ILE CA C 64.5 . 1 424 . 85 ILE HA H 4.07 . 1 425 . 85 ILE C C 178 . 1 426 . 85 ILE N N 121.3 . 1 427 . 86 ARG H H 8.32 . 1 428 . 86 ARG CA C 60.2 . 1 429 . 86 ARG HA H 4.2 . 1 430 . 86 ARG C C 179.3 . 1 431 . 86 ARG N N 121.6 . 1 432 . 87 GLU H H 8.07 . 1 433 . 87 GLU CA C 59.1 . 1 434 . 87 GLU HA H 4.18 . 1 435 . 87 GLU C C 178.7 . 1 436 . 87 GLU N N 118.4 . 1 437 . 88 ALA H H 7.93 . 1 438 . 88 ALA CA C 55.2 . 1 439 . 88 ALA HA H 4.23 . 1 440 . 88 ALA C C 179.2 . 1 441 . 88 ALA N N 121.8 . 1 442 . 89 PHE H H 8.47 . 1 443 . 89 PHE CA C 62.2 . 1 444 . 89 PHE HA H 3.23 . 1 445 . 89 PHE C C 176.7 . 1 446 . 89 PHE N N 118.5 . 1 447 . 90 ARG H H 7.64 . 1 448 . 90 ARG CA C 58.9 . 1 449 . 90 ARG HA H 3.94 . 1 450 . 90 ARG C C 178.3 . 1 451 . 90 ARG N N 115.4 . 1 452 . 91 VAL H H 7.52 . 1 453 . 91 VAL CA C 65.7 . 1 454 . 91 VAL HA H 3.56 . 1 455 . 91 VAL C C 177.4 . 1 456 . 91 VAL N N 118.1 . 1 457 . 92 PHE H H 7.47 . 1 458 . 92 PHE CA C 60 . 1 459 . 92 PHE HA H 4.25 . 1 460 . 92 PHE C C 177 . 1 461 . 92 PHE N N 116.4 . 1 462 . 93 ASP H H 7.74 . 1 463 . 93 ASP CA C 52.4 . 1 464 . 93 ASP HA H 4.59 . 1 465 . 93 ASP C C 177.6 . 1 466 . 93 ASP N N 116.9 . 1 467 . 94 LYS H H 7.66 . 1 468 . 94 LYS CA C 59 . 1 469 . 94 LYS HA H 3.97 . 1 470 . 94 LYS C C 178.4 . 1 471 . 94 LYS N N 125.8 . 1 472 . 95 ASP H H 8.24 . 1 473 . 95 ASP CA C 53.2 . 1 474 . 95 ASP HA H 4.62 . 1 475 . 95 ASP C C 177.9 . 1 476 . 95 ASP N N 114.2 . 1 477 . 96 GLY H H 7.76 . 1 478 . 96 GLY CA C 47.3 . 1 479 . 96 GLY HA2 H 3.82 . 2 480 . 96 GLY C C 175.4 . 1 481 . 96 GLY HA3 H 3.86 . 2 482 . 96 GLY N N 109.1 . 1 483 . 97 ASN H H 8.32 . 1 484 . 97 ASN CA C 52.8 . 1 485 . 97 ASN HA H 4.68 . 1 486 . 97 ASN C C 176.2 . 1 487 . 97 ASN N N 119.4 . 1 488 . 98 GLY H H 10.59 . 1 489 . 98 GLY CA C 45.3 . 1 490 . 98 GLY HA2 H 3.44 . 2 491 . 98 GLY C C 172.8 . 1 492 . 98 GLY HA3 H 4.04 . 2 493 . 98 GLY N N 112.8 . 1 494 . 99 PHE H H 7.64 . 1 495 . 99 PHE CA C 56 . 1 496 . 99 PHE HA H 5.19 . 1 497 . 99 PHE C C 174.9 . 1 498 . 99 PHE N N 115.6 . 1 499 . 100 ILE H H 10.15 . 1 500 . 100 ILE CA C 60.5 . 1 501 . 100 ILE HA H 4.87 . 1 502 . 100 ILE C C 175.8 . 1 503 . 100 ILE N N 127.3 . 1 504 . 101 SER H H 9.01 . 1 505 . 101 SER CA C 56 . 1 506 . 101 SER HA H 4.9 . 1 507 . 101 SER C C 175.5 . 1 508 . 101 SER N N 123.8 . 1 509 . 102 ALA H H 9.16 . 1 510 . 102 ALA CA C 56.1 . 1 511 . 102 ALA HA H 3.97 . 1 512 . 102 ALA C C 179.4 . 1 513 . 102 ALA N N 123 . 1 514 . 103 ALA H H 8.15 . 1 515 . 103 ALA CA C 55.3 . 1 516 . 103 ALA HA H 4.08 . 1 517 . 103 ALA C C 181.3 . 1 518 . 103 ALA N N 118.1 . 1 519 . 104 GLU H H 7.79 . 1 520 . 104 GLU CA C 59.4 . 1 521 . 104 GLU HA H 4.09 . 1 522 . 104 GLU C C 179.9 . 1 523 . 104 GLU N N 119.4 . 1 524 . 105 LEU H H 8.53 . 1 525 . 105 LEU CA C 58.5 . 1 526 . 105 LEU HA H 4.16 . 1 527 . 105 LEU C C 178.7 . 1 528 . 105 LEU N N 120.8 . 1 529 . 106 ARG H H 8.51 . 1 530 . 106 ARG CA C 60 . 1 531 . 106 ARG HA H 3.85 . 1 532 . 106 ARG C C 178.8 . 1 533 . 106 ARG N N 117.3 . 1 534 . 107 HIS H H 7.91 . 1 535 . 107 HIS CA C 59.5 . 1 536 . 107 HIS HA H 4.38 . 1 537 . 107 HIS C C 177.4 . 1 538 . 107 HIS N N 118.6 . 1 539 . 108 VAL H H 7.93 . 1 540 . 108 VAL CA C 66.2 . 1 541 . 108 VAL HA H 3.56 . 1 542 . 108 VAL C C 178.1 . 1 543 . 108 VAL N N 118.7 . 1 544 . 109 MET H H 8.18 . 1 545 . 109 MET CA C 57.8 . 1 546 . 109 MET HA H 4.37 . 1 547 . 109 MET C C 178.7 . 1 548 . 109 MET N N 116.5 . 1 549 . 110 THR H H 8.1 . 1 550 . 110 THR CA C 65.8 . 1 551 . 110 THR HA H 4.22 . 1 552 . 110 THR C C 177.6 . 1 553 . 110 THR N N 114.4 . 1 554 . 111 ASN H H 7.85 . 1 555 . 111 ASN CA C 55.7 . 1 556 . 111 ASN HA H 4.54 . 1 557 . 111 ASN C C 176.5 . 1 558 . 111 ASN N N 121.9 . 1 559 . 112 LEU H H 7.78 . 1 560 . 112 LEU CA C 55.6 . 1 561 . 112 LEU HA H 4.37 . 1 562 . 112 LEU C C 177.5 . 1 563 . 112 LEU N N 118.7 . 1 564 . 113 GLY H H 7.79 . 1 565 . 113 GLY CA C 45.6 . 1 566 . 113 GLY HA2 H 3.78 . 2 567 . 113 GLY C C 174.6 . 1 568 . 113 GLY HA3 H 4.27 . 2 569 . 113 GLY N N 106.3 . 1 570 . 114 GLU H H 7.9 . 1 571 . 114 GLU CA C 55.5 . 1 572 . 114 GLU HA H 4.46 . 1 573 . 114 GLU C C 175.8 . 1 574 . 114 GLU N N 120.3 . 1 575 . 115 LYS H H 8.41 . 1 576 . 115 LYS CA C 55.8 . 1 577 . 115 LYS HA H 4.41 . 1 578 . 115 LYS C C 175.7 . 1 579 . 115 LYS N N 123.5 . 1 580 . 116 LEU H H 7.92 . 1 581 . 116 LEU CA C 54.4 . 1 582 . 116 LEU HA H 4.78 . 1 583 . 116 LEU C C 178 . 1 584 . 116 LEU N N 124.2 . 1 585 . 117 THR H H 8.91 . 1 586 . 117 THR CA C 60.8 . 1 587 . 117 THR HA H 4.52 . 1 588 . 117 THR C C 175.6 . 1 589 . 117 THR N N 114 . 1 590 . 118 ASP H H 8.44 . 1 591 . 118 ASP CA C 58.5 . 1 592 . 118 ASP HA H 4.22 . 1 593 . 118 ASP C C 177.9 . 1 594 . 118 ASP N N 122.5 . 1 595 . 119 GLU H H 8.27 . 1 596 . 119 GLU CA C 59.5 . 1 597 . 119 GLU HA H 4.11 . 1 598 . 119 GLU C C 178.6 . 1 599 . 119 GLU N N 119.8 . 1 600 . 120 GLU H H 8.15 . 1 601 . 120 GLU CA C 59.5 . 1 602 . 120 GLU HA H 4.19 . 1 603 . 120 GLU C C 179.9 . 1 604 . 120 GLU N N 118.7 . 1 605 . 121 VAL H H 8.02 . 1 606 . 121 VAL CA C 67 . 1 607 . 121 VAL HA H 3.68 . 1 608 . 121 VAL C C 177.4 . 1 609 . 121 VAL N N 120.8 . 1 610 . 122 ASP H H 8.02 . 1 611 . 122 ASP CA C 57.8 . 1 612 . 122 ASP HA H 4.38 . 1 613 . 122 ASP C C 179.2 . 1 614 . 122 ASP N N 119.6 . 1 615 . 123 GLU H H 7.89 . 1 616 . 123 GLU CA C 59.2 . 1 617 . 123 GLU HA H 4.05 . 1 618 . 123 GLU C C 178.1 . 1 619 . 123 GLU N N 119.2 . 1 620 . 124 MET H H 7.8 . 1 621 . 124 MET CA C 59.5 . 1 622 . 124 MET HA H 4.06 . 1 623 . 124 MET C C 179.1 . 1 624 . 124 MET N N 119.4 . 1 625 . 125 ILE H H 7.92 . 1 626 . 125 ILE CA C 64.2 . 1 627 . 125 ILE HA H 3.55 . 1 628 . 125 ILE C C 177.3 . 1 629 . 125 ILE N N 118.2 . 1 630 . 126 ARG H H 8.13 . 1 631 . 126 ARG CA C 59.9 . 1 632 . 126 ARG HA H 4.05 . 1 633 . 126 ARG C C 179.3 . 1 634 . 126 ARG N N 118.4 . 1 635 . 127 GLU H H 7.87 . 1 636 . 127 GLU CA C 58.5 . 1 637 . 127 GLU HA H 4.05 . 1 638 . 127 GLU C C 177.4 . 1 639 . 127 GLU N N 115.8 . 1 640 . 128 ALA H H 7.37 . 1 641 . 128 ALA CA C 52.3 . 1 642 . 128 ALA HA H 4.45 . 1 643 . 128 ALA C C 177.8 . 1 644 . 128 ALA N N 119.1 . 1 645 . 129 ASN H H 7.83 . 1 646 . 129 ASN CA C 54.2 . 1 647 . 129 ASN HA H 4.57 . 1 648 . 129 ASN C C 176.4 . 1 649 . 129 ASN N N 117.3 . 1 650 . 130 ILE H H 8.5 . 1 651 . 130 ILE CA C 63.2 . 1 652 . 130 ILE HA H 4.03 . 1 653 . 130 ILE C C 178 . 1 654 . 130 ILE N N 127.4 . 1 655 . 131 ASP H H 8.27 . 1 656 . 131 ASP CA C 53.8 . 1 657 . 131 ASP HA H 4.61 . 1 658 . 131 ASP C C 178.5 . 1 659 . 131 ASP N N 117.1 . 1 660 . 132 GLY H H 7.57 . 1 661 . 132 GLY CA C 47.6 . 1 662 . 132 GLY HA2 H 3.85 . 2 663 . 132 GLY C C 175.5 . 1 664 . 132 GLY HA3 H 4.01 . 2 665 . 132 GLY N N 108.3 . 1 666 . 133 ASP H H 8.34 . 1 667 . 133 ASP CA C 53.8 . 1 668 . 133 ASP HA H 4.51 . 1 669 . 133 ASP C C 177.8 . 1 670 . 133 ASP N N 120.6 . 1 671 . 134 GLY H H 10.27 . 1 672 . 134 GLY CA C 46 . 1 673 . 134 GLY HA2 H 3.47 . 2 674 . 134 GLY C C 173.2 . 1 675 . 134 GLY HA3 H 4.07 . 2 676 . 134 GLY N N 112.8 . 1 677 . 135 GLN H H 7.96 . 1 678 . 135 GLN CA C 53.3 . 1 679 . 135 GLN HA H 4.88 . 1 680 . 135 GLN C C 175 . 1 681 . 135 GLN N N 115.4 . 1 682 . 136 VAL H H 9.12 . 1 683 . 136 VAL CA C 61.8 . 1 684 . 136 VAL HA H 5.24 . 1 685 . 136 VAL C C 176.1 . 1 686 . 136 VAL N N 125.2 . 1 687 . 137 ASN H H 9.62 . 1 688 . 137 ASN CA C 51.4 . 1 689 . 137 ASN HA H 5.28 . 1 690 . 137 ASN C C 175.2 . 1 691 . 137 ASN N N 129 . 1 692 . 138 TYR H H 8.36 . 1 693 . 138 TYR CA C 62.9 . 1 694 . 138 TYR HA H 3.5 . 1 695 . 138 TYR C C 176.3 . 1 696 . 138 TYR N N 118.2 . 1 697 . 139 GLU H H 8 . 1 698 . 139 GLU CA C 60.5 . 1 699 . 139 GLU HA H 3.72 . 1 700 . 139 GLU C C 180.5 . 1 701 . 139 GLU N N 118.2 . 1 702 . 140 GLU H H 8.73 . 1 703 . 140 GLU CA C 58.7 . 1 704 . 140 GLU HA H 4.08 . 1 705 . 140 GLU C C 179.2 . 1 706 . 140 GLU N N 120.1 . 1 707 . 141 PHE H H 8.86 . 1 708 . 141 PHE CA C 61.6 . 1 709 . 141 PHE HA H 4.05 . 1 710 . 141 PHE C C 177 . 1 711 . 141 PHE N N 124 . 1 712 . 142 VAL H H 8.48 . 1 713 . 142 VAL CA C 67.2 . 1 714 . 142 VAL HA H 3.21 . 1 715 . 142 VAL C C 179.6 . 1 716 . 142 VAL N N 119.4 . 1 717 . 143 THR H H 7.67 . 1 718 . 143 THR CA C 66.7 . 1 719 . 143 THR HA H 3.81 . 1 720 . 143 THR C C 176.1 . 1 721 . 143 THR N N 116.5 . 1 722 . 144 MET H H 7.93 . 1 723 . 144 MET CA C 58.7 . 1 724 . 144 MET HA H 4.13 . 1 725 . 144 MET C C 178 . 1 726 . 144 MET N N 121.8 . 1 727 . 145 MET H H 7.89 . 1 728 . 145 MET CA C 55.7 . 1 729 . 145 MET HA H 4.34 . 1 730 . 145 MET C C 177.8 . 1 731 . 145 MET N N 114.8 . 1 732 . 146 THR H H 7.64 . 1 733 . 146 THR CA C 62.5 . 1 734 . 146 THR HA H 4.45 . 1 735 . 146 THR C C 175.1 . 1 736 . 146 THR N N 110 . 1 737 . 147 SER H H 7.74 . 1 738 . 147 SER CA C 59.1 . 1 739 . 147 SER HA H 4.52 . 1 740 . 147 SER C C 173.7 . 1 741 . 147 SER N N 117.8 . 1 742 . 148 LYS H H 7.65 . 1 743 . 148 LYS CA C 57.7 . 1 744 . 148 LYS HA H 4.21 . 1 745 . 148 LYS C C 181.2 . 1 746 . 148 LYS N N 127.7 . 1 stop_ save_