data_4616 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Light-harvesting complex 1 beta subunit from Rhodobacter sphaeroides ; _BMRB_accession_number 4616 _BMRB_flat_file_name bmr4616.str _Entry_type original _Submission_date 1999-12-21 _Accession_date 2000-09-07 _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 Conroy M. J. . 2 Westerhuis W. H. . 3 Parkes-Loach P. S. . 4 Loach P. A. . 5 Hunter C. N. . 6 Williamson M. P. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 275 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2000-12-04 original author . stop_ _Original_release_date 2000-12-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The solution structure of Rhodobacter sphaeroides LH1beta reveals two helical domains separated by a more flexible region: structural consequences for the LH1 complex. ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 20221437 _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Conroy M. J. . 2 Westerhuis W. H. . 3 Parkes-loach P. S. . 4 Loach P. A. . 5 Hunter C. N. . 6 Williamson M. P. . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume 298 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 83 _Page_last 94 _Year 2000 _Details . loop_ _Keyword 'bacteriochlorophyll binding' 'membrane protein' 'light harvesting' photosynthesis stop_ save_ ################################## # Molecular system description # ################################## save_protein_b-875 _Saveframe_category molecular_system _Mol_system_name 'Light-harvesting protein b-875, beta chain' _Abbreviation_common b-875 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'protein b-875' $b-875 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details 'apo form' save_ ######################## # Monomeric polymers # ######################## save_b-875 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common 'Light-harvesting protein b-875, beta chain' _Abbreviation_common b-875 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 48 _Mol_residue_sequence ; ADKSDLGYTGLTDEQAQELH SVYMSGLWLFSAVAIVAHLA VYIWRPWF ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 ASP 3 LYS 4 SER 5 ASP 6 LEU 7 GLY 8 TYR 9 THR 10 GLY 11 LEU 12 THR 13 ASP 14 GLU 15 GLN 16 ALA 17 GLN 18 GLU 19 LEU 20 HIS 21 SER 22 VAL 23 TYR 24 MET 25 SER 26 GLY 27 LEU 28 TRP 29 LEU 30 PHE 31 SER 32 ALA 33 VAL 34 ALA 35 ILE 36 VAL 37 ALA 38 HIS 39 LEU 40 ALA 41 VAL 42 TYR 43 ILE 44 TRP 45 ARG 46 PRO 47 TRP 48 PHE stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-10-20 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 4303 "LH1 beta" 100.00 48 100.00 100.00 1.25e-25 PDB 1DX7 "Light-Harvesting Complex 1 Beta Subunit From Rhodobacter Sphaeroides" 100.00 48 100.00 100.00 1.25e-25 PDB 1JO5 "Rhodobacter Sphaeroides Light Harvesting 1 Beta Subunit In Detergent Micelles" 97.92 48 100.00 100.00 5.04e-25 PDB 4JC9 "Rc-lh1-pufx Dimer Complex From Rhodobacter Sphaeroides" 100.00 49 100.00 100.00 1.07e-25 PDB 4JCB "Rc-lh1-pufx Dimer Complex From Rhodobacter Sphaeroides" 100.00 49 100.00 100.00 1.07e-25 EMBL CAB38752 "light harvesting 1 b(B850b) polypeptide [Rhodobacter sphaeroides]" 100.00 49 100.00 100.00 1.07e-25 GB AAA26166 "light harvesting protein B875-beta [Rhodobacter sphaeroides]" 100.00 49 100.00 100.00 1.07e-25 GB AAF24302 "PufB [Rhodobacter sphaeroides]" 100.00 49 100.00 100.00 1.07e-25 GB ABA79431 "LHI beta, Light-harvesting B875 subunit [Rhodobacter sphaeroides 2.4.1]" 100.00 49 100.00 100.00 1.07e-25 GB ABN77006 "antenna complex, alpha/beta subunit [Rhodobacter sphaeroides ATCC 17029]" 100.00 49 100.00 100.00 1.07e-25 GB ABP70923 "antenna complex, alpha/beta subunit [Rhodobacter sphaeroides ATCC 17025]" 100.00 60 100.00 100.00 1.89e-25 PRF 1106174A "protein B875 beta" 100.00 48 100.00 100.00 1.25e-25 REF WP_002720423 "MULTISPECIES: light-harvesting protein B-875 subunit beta [Rhodobacter]" 100.00 49 100.00 100.00 1.07e-25 REF YP_353332 "LHI beta, Light-harvesting B875 subunit [Rhodobacter sphaeroides 2.4.1]" 100.00 49 100.00 100.00 1.07e-25 SP P0C0Y1 "RecName: Full=Light-harvesting protein B-875 beta chain; AltName: Full=Antenna pigment protein beta chain; AltName: Full=LH-3A" 100.00 49 97.92 97.92 1.11e-24 SP Q3J1A3 "RecName: Full=Light-harvesting protein B-875 beta chain; AltName: Full=Antenna pigment protein beta chain; AltName: Full=LH-3A" 100.00 49 100.00 100.00 1.07e-25 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $b-875 'Rhodobacter sphaeroides' 1063 Bacteria . Rhodobacter sphaeroides 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 $b-875 'recombinant technology' . Rhodobacter spaeroides . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $b-875 2 mM . stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 500 _Details . save_ ############################# # NMR applied experiments # ############################# save_COSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name COSY _Sample_label $sample_1 save_ save_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name NOESY _Sample_label $sample_1 save_ save_TOCSY_3 _Saveframe_category NMR_applied_experiment _Experiment_name TOCSY _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Saveframe_category sample_conditions _Details 'pH value is not applicable in the solvent system used (1:1) chloroform:methanol' loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH . . pH temperature 293 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_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 TMS H 1 'methyl proton' ppm 0 internal direct . internal . $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_chem_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_cond_1 _Chem_shift_reference_set_label $chemical_shift_reference_one _Mol_system_component_name 'protein b-875' _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 . 2 ASP H H 8.60 0.01 1 2 . 2 ASP HA H 4.81 0.01 1 3 . 2 ASP HB2 H 3.19 0.01 2 4 . 2 ASP HB3 H 3.00 0.01 2 5 . 3 LYS H H 8.79 0.01 1 6 . 3 LYS HA H 4.12 0.01 1 7 . 3 LYS HB2 H 1.91 0.01 1 8 . 3 LYS HB3 H 1.91 0.01 1 9 . 3 LYS HG2 H 1.62 0.01 2 10 . 3 LYS HG3 H 1.51 0.01 2 11 . 3 LYS HD2 H 1.24 0.01 1 12 . 3 LYS HD3 H 1.24 0.01 1 13 . 3 LYS HE2 H 2.97 0.01 1 14 . 3 LYS HE3 H 2.97 0.01 1 15 . 3 LYS HZ H 7.94 0.01 1 16 . 4 SER H H 8.22 0.01 1 17 . 4 SER HA H 4.31 0.01 1 18 . 4 SER HB2 H 4.02 0.01 2 19 . 4 SER HB3 H 3.93 0.01 2 20 . 5 ASP H H 8.14 0.01 1 21 . 5 ASP HA H 4.66 0.01 1 22 . 5 ASP HB2 H 3.06 0.01 2 23 . 5 ASP HB3 H 2.97 0.01 2 24 . 6 LEU H H 8.04 0.01 1 25 . 6 LEU HA H 4.19 0.01 1 26 . 6 LEU HB2 H 1.88 0.01 1 27 . 6 LEU HB3 H 1.88 0.01 1 28 . 6 LEU HG H 1.72 0.01 1 29 . 6 LEU HD1 H 0.99 0.01 1 30 . 6 LEU HD2 H 0.99 0.01 1 31 . 7 GLY H H 8.41 0.01 1 32 . 7 GLY HA2 H 3.88 0.01 1 33 . 7 GLY HA3 H 3.88 0.01 1 34 . 8 TYR H H 8.36 0.01 1 35 . 8 TYR HA H 4.32 0.01 1 36 . 8 TYR HB2 H 3.16 0.01 1 37 . 8 TYR HB3 H 3.16 0.01 1 38 . 8 TYR HD1 H 7.09 0.01 1 39 . 8 TYR HD2 H 7.09 0.01 1 40 . 8 TYR HE1 H 6.76 0.01 1 41 . 8 TYR HE2 H 6.76 0.01 1 42 . 9 THR H H 8.22 0.01 1 43 . 9 THR HA H 3.94 0.01 1 44 . 9 THR HB H 4.35 0.01 1 45 . 9 THR HG2 H 1.34 0.01 1 46 . 10 GLY H H 8.43 0.01 1 47 . 10 GLY HA2 H 3.87 0.01 1 48 . 10 GLY HA3 H 3.87 0.01 1 49 . 11 LEU H H 8.23 0.01 1 50 . 11 LEU HA H 4.18 0.01 1 51 . 11 LEU HB2 H 1.70 0.01 1 52 . 11 LEU HB3 H 1.70 0.01 1 53 . 11 LEU HG H 1.80 0.01 1 54 . 11 LEU HD1 H 0.96 0.01 1 55 . 11 LEU HD2 H 0.96 0.01 1 56 . 12 THR H H 8.09 0.01 1 57 . 12 THR HA H 3.92 0.01 1 58 . 12 THR HB H 4.26 0.01 1 59 . 12 THR HG2 H 1.23 0.01 1 60 . 13 ASP H H 8.42 0.01 1 61 . 13 ASP HA H 4.46 0.01 1 62 . 13 ASP HB2 H 3.14 0.01 2 63 . 13 ASP HB3 H 2.91 0.01 2 64 . 14 GLU H H 8.43 0.01 1 65 . 14 GLU HA H 4.04 0.01 1 66 . 14 GLU HB2 H 2.35 0.01 2 67 . 14 GLU HB3 H 2.25 0.01 2 68 . 14 GLU HG2 H 2.66 0.01 2 69 . 14 GLU HG3 H 2.46 0.01 2 70 . 15 GLN H H 8.45 0.01 1 71 . 15 GLN HA H 4.08 0.01 1 72 . 15 GLN HB2 H 2.38 0.01 2 73 . 15 GLN HB3 H 2.22 0.01 2 74 . 15 GLN HG2 H 2.58 0.01 1 75 . 15 GLN HG3 H 2.58 0.01 1 76 . 16 ALA H H 8.58 0.01 1 77 . 16 ALA HA H 4.06 0.01 1 78 . 16 ALA HB H 1.61 0.01 1 79 . 17 GLN H H 8.37 0.01 1 80 . 17 GLN HA H 4.18 0.01 1 81 . 17 GLN HB2 H 2.32 0.01 1 82 . 17 GLN HB3 H 2.32 0.01 1 83 . 17 GLN HG2 H 2.52 0.01 1 84 . 17 GLN HG3 H 2.52 0.01 1 85 . 18 GLU H H 8.56 0.01 1 86 . 18 GLU HA H 4.11 0.01 1 87 . 18 GLU HB2 H 2.43 0.01 2 88 . 18 GLU HB3 H 2.26 0.01 2 89 . 18 GLU HG2 H 2.68 0.01 1 90 . 18 GLU HG3 H 2.68 0.01 1 91 . 19 LEU H H 8.58 0.01 1 92 . 19 LEU HA H 4.07 0.01 1 93 . 19 LEU HB2 H 1.92 0.01 2 94 . 19 LEU HB3 H 1.71 0.01 2 95 . 19 LEU HG H 1.86 0.01 1 96 . 19 LEU HD1 H 0.99 0.01 1 97 . 19 LEU HD2 H 0.99 0.01 1 98 . 20 HIS H H 8.56 0.01 1 99 . 20 HIS HA H 4.38 0.01 1 100 . 20 HIS HB2 H 3.54 0.01 2 101 . 20 HIS HB3 H 3.48 0.01 2 102 . 20 HIS HD2 H 7.40 0.01 1 103 . 20 HIS HE1 H 8.77 0.01 1 104 . 21 SER H H 8.51 0.01 1 105 . 21 SER HA H 4.23 0.01 1 106 . 21 SER HB2 H 4.07 0.01 2 107 . 22 VAL H H 8.37 0.01 1 108 . 22 VAL HA H 3.72 0.01 1 109 . 22 VAL HB H 2.32 0.01 1 110 . 22 VAL HG1 H 1.18 0.01 2 111 . 22 VAL HG2 H 1.04 0.01 2 112 . 23 TYR H H 8.33 0.01 1 113 . 23 TYR HA H 4.28 0.01 1 114 . 23 TYR HB2 H 3.18 0.01 1 115 . 23 TYR HB3 H 3.18 0.01 1 116 . 23 TYR HD1 H 7.05 0.01 1 117 . 23 TYR HD2 H 7.05 0.01 1 118 . 23 TYR HE1 H 6.74 0.01 1 119 . 23 TYR HE2 H 6.74 0.01 1 120 . 24 MET H H 8.41 0.01 1 121 . 24 MET HA H 4.20 0.01 1 122 . 24 MET HB2 H 2.16 0.01 1 123 . 24 MET HB3 H 2.16 0.01 1 124 . 24 MET HG2 H 2.52 0.01 1 125 . 24 MET HG3 H 2.52 0.01 1 126 . 24 MET HE H 2.12 0.01 1 127 . 25 SER H H 8.27 0.01 1 128 . 25 SER HA H 4.33 0.01 1 129 . 25 SER HB2 H 4.05 0.01 2 130 . 25 SER HB3 H 4.21 0.01 2 131 . 26 GLY H H 8.32 0.01 1 132 . 26 GLY HA2 H 3.92 0.01 1 133 . 26 GLY HA3 H 3.92 0.01 1 134 . 27 LEU H H 8.12 0.01 1 135 . 27 LEU HA H 4.17 0.01 1 136 . 27 LEU HB2 H 1.84 0.01 2 137 . 27 LEU HB3 H 1.68 0.01 2 138 . 27 LEU HG H 2.00 0.01 1 139 . 27 LEU HD1 H 0.93 0.01 1 140 . 27 LEU HD2 H 0.93 0.01 1 141 . 28 TRP H H 8.47 0.01 1 142 . 28 TRP HA H 4.33 0.01 1 143 . 28 TRP HB2 H 3.58 0.01 2 144 . 28 TRP HB3 H 3.45 0.01 2 145 . 28 TRP HD1 H 7.20 0.01 1 146 . 28 TRP HE1 H 10.09 0.01 1 147 . 28 TRP HE3 H 7.60 0.01 1 148 . 28 TRP HZ2 H 7.39 0.01 1 149 . 28 TRP HZ3 H 7.08 0.01 1 150 . 28 TRP HH2 H 7.15 0.01 1 151 . 29 LEU H H 8.39 0.01 1 152 . 29 LEU HA H 4.03 0.01 1 153 . 29 LEU HB2 H 1.72 0.01 1 154 . 29 LEU HB3 H 1.72 0.01 1 155 . 29 LEU HG H 1.84 0.01 1 156 . 29 LEU HD1 H 0.98 0.01 1 157 . 29 LEU HD2 H 0.98 0.01 1 158 . 30 PHE H H 8.67 0.01 1 159 . 30 PHE HA H 4.87 0.01 1 160 . 30 PHE HB2 H 3.25 0.01 1 161 . 30 PHE HB3 H 3.25 0.01 1 162 . 30 PHE HD1 H 7.26 0.01 1 163 . 30 PHE HD2 H 7.26 0.01 1 164 . 30 PHE HE1 H 7.34 0.01 1 165 . 30 PHE HE2 H 7.34 0.01 1 166 . 31 SER H H 8.15 0.01 1 167 . 31 SER HA H 4.12 0.01 1 168 . 31 SER HB2 H 3.86 0.01 1 169 . 31 SER HB3 H 3.86 0.01 1 170 . 32 ALA H H 8.21 0.01 1 171 . 32 ALA HA H 3.95 0.01 1 172 . 32 ALA HB H 1.33 0.01 1 173 . 33 VAL H H 8.16 0.01 1 174 . 33 VAL HA H 3.52 0.01 1 175 . 33 VAL HB H 2.17 0.01 1 176 . 33 VAL HG1 H 1.12 0.01 2 177 . 33 VAL HG2 H 0.97 0.01 2 178 . 34 ALA H H 8.17 0.01 1 179 . 34 ALA HA H 4.02 0.01 1 180 . 34 ALA HB H 1.43 0.01 1 181 . 35 ILE H H 8.36 0.01 1 182 . 35 ILE HA H 3.70 0.01 1 183 . 35 ILE HB H 2.09 0.01 1 184 . 35 ILE HG12 H 1.64 0.01 1 185 . 35 ILE HG13 H 1.64 0.01 1 186 . 35 ILE HG2 H 0.97 0.01 1 187 . 35 ILE HD1 H 0.88 0.01 1 188 . 36 VAL H H 8.27 0.01 1 189 . 36 VAL HA H 3.63 0.01 1 190 . 36 VAL HB H 2.24 0.01 1 191 . 36 VAL HG1 H 1.18 0.01 2 192 . 36 VAL HG2 H 1.07 0.01 2 193 . 37 ALA H H 8.87 0.01 1 194 . 37 ALA HA H 4.09 0.01 1 195 . 37 ALA HB H 1.50 0.01 1 196 . 38 HIS H H 7.93 0.01 1 197 . 38 HIS HA H 4.25 0.01 1 198 . 38 HIS HB2 H 3.40 0.01 2 199 . 38 HIS HB3 H 3.45 0.01 2 200 . 38 HIS HD2 H 7.42 0.01 1 201 . 38 HIS HE1 H 8.75 0.01 1 202 . 39 LEU H H 8.41 0.01 1 203 . 39 LEU HA H 4.20 0.01 1 204 . 39 LEU HB2 H 1.72 0.01 1 205 . 39 LEU HB3 H 1.72 0.01 1 206 . 39 LEU HG H 1.95 0.01 1 207 . 39 LEU HD1 H 0.98 0.01 1 208 . 39 LEU HD2 H 0.98 0.01 1 209 . 40 ALA H H 8.50 0.01 1 210 . 40 ALA HA H 4.10 0.01 1 211 . 40 ALA HB H 1.57 0.01 1 212 . 41 VAL H H 7.48 0.01 1 213 . 41 VAL HA H 3.82 0.01 1 214 . 41 VAL HB H 2.14 0.01 1 215 . 41 VAL HG1 H 1.06 0.01 2 216 . 41 VAL HG2 H 0.89 0.01 2 217 . 42 TYR H H 7.72 0.01 1 218 . 42 TYR HA H 4.31 0.01 1 219 . 42 TYR HB2 H 3.23 0.01 2 220 . 42 TYR HB3 H 3.08 0.01 2 221 . 42 TYR HD1 H 7.13 0.01 1 222 . 42 TYR HD2 H 7.13 0.01 1 223 . 42 TYR HE1 H 6.72 0.01 1 224 . 42 TYR HE2 H 6.72 0.01 1 225 . 43 ILE H H 7.87 0.01 1 226 . 43 ILE HA H 4.03 0.01 1 227 . 43 ILE HB H 1.92 0.01 1 228 . 43 ILE HG12 H 1.62 0.01 1 229 . 43 ILE HG13 H 1.62 0.01 1 230 . 43 ILE HG2 H 0.88 0.01 1 231 . 43 ILE HD1 H 0.72 0.01 1 232 . 44 TRP H H 7.87 0.01 1 233 . 44 TRP HA H 4.62 0.01 1 234 . 44 TRP HB2 H 3.44 0.01 2 235 . 44 TRP HB3 H 3.24 0.01 2 236 . 44 TRP HD1 H 7.25 0.01 1 237 . 44 TRP HE1 H 10.05 0.01 1 238 . 44 TRP HE3 H 7.60 0.01 1 239 . 44 TRP HZ2 H 7.34 0.01 1 240 . 44 TRP HZ3 H 6.96 0.01 1 241 . 44 TRP HH2 H 7.07 0.01 1 242 . 45 ARG H H 7.46 0.01 1 243 . 45 ARG HA H 4.33 0.01 1 244 . 45 ARG HB2 H 1.43 0.01 1 245 . 45 ARG HB3 H 1.43 0.01 1 246 . 45 ARG HG2 H 1.49 0.01 1 247 . 45 ARG HG3 H 1.49 0.01 1 248 . 45 ARG HD2 H 3.14 0.01 2 249 . 45 ARG HD3 H 2.98 0.01 2 250 . 45 ARG HE H 7.15 0.01 1 251 . 46 PRO HA H 4.22 0.01 1 252 . 46 PRO HB2 H 1.72 0.01 2 253 . 46 PRO HB3 H 1.99 0.01 2 254 . 46 PRO HG2 H 1.84 0.01 1 255 . 46 PRO HG3 H 1.84 0.01 1 256 . 46 PRO HD2 H 3.32 0.01 1 257 . 46 PRO HD3 H 3.32 0.01 1 258 . 47 TRP H H 7.52 0.01 1 259 . 47 TRP HA H 4.64 0.01 1 260 . 47 TRP HB2 H 3.25 0.01 1 261 . 47 TRP HB3 H 3.25 0.01 1 262 . 47 TRP HD1 H 7.16 0.01 1 263 . 47 TRP HE1 H 10.18 0.01 1 264 . 47 TRP HE3 H 7.60 0.01 1 265 . 47 TRP HZ2 H 7.36 0.01 1 266 . 47 TRP HZ3 H 7.08 0.01 1 267 . 47 TRP HH2 H 7.15 0.01 1 268 . 48 PHE H H 7.50 0.01 1 269 . 48 PHE HA H 4.70 0.01 1 270 . 48 PHE HB2 H 3.14 0.01 2 271 . 48 PHE HB3 H 3.00 0.01 2 272 . 48 PHE HD1 H 7.23 0.01 1 273 . 48 PHE HD2 H 7.23 0.01 1 274 . 48 PHE HE1 H 7.30 0.01 1 275 . 48 PHE HE2 H 7.30 0.01 1 stop_ save_