################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15885 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 15885 1 2 '3D CBCA(CO)NH' . . . 15885 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA CA C 13 53.042 0.26 . 1 . . . . 2 ALA CA . 15885 1 2 . 1 1 2 2 ALA CB C 13 19.355 0.26 . 1 . . . . 2 ALA CB . 15885 1 3 . 1 1 3 3 MET H H 1 8.511 0.0018 . 1 . . . . 3 MET HN . 15885 1 4 . 1 1 3 3 MET CA C 13 55.620 0.26 . 1 . . . . 3 MET CA . 15885 1 5 . 1 1 3 3 MET CB C 13 32.742 0.26 . 1 . . . . 3 MET CB . 15885 1 6 . 1 1 3 3 MET N N 15 119.209 0.013 . 1 . . . . 3 MET N . 15885 1 7 . 1 1 4 4 GLU H H 1 8.369 0.0018 . 1 . . . . 4 GLU HN . 15885 1 8 . 1 1 4 4 GLU CA C 13 55.943 0.26 . 1 . . . . 4 GLU CA . 15885 1 9 . 1 1 4 4 GLU CB C 13 30.556 0.26 . 1 . . . . 4 GLU CB . 15885 1 10 . 1 1 4 4 GLU N N 15 122.128 0.013 . 1 . . . . 4 GLU N . 15885 1 11 . 1 1 5 5 SER H H 1 8.232 0.0018 . 1 . . . . 5 SER HN . 15885 1 12 . 1 1 5 5 SER CA C 13 56.717 0.26 . 1 . . . . 5 SER CA . 15885 1 13 . 1 1 5 5 SER CB C 13 64.741 0.26 . 1 . . . . 5 SER CB . 15885 1 14 . 1 1 5 5 SER N N 15 116.549 0.013 . 1 . . . . 5 SER N . 15885 1 15 . 1 1 6 6 THR H H 1 8.429 0.0018 . 1 . . . . 6 THR HN . 15885 1 16 . 1 1 6 6 THR CA C 13 61.635 0.26 . 1 . . . . 6 THR CA . 15885 1 17 . 1 1 6 6 THR CB C 13 68.374 0.26 . 1 . . . . 6 THR CB . 15885 1 18 . 1 1 6 6 THR N N 15 113.876 0.013 . 1 . . . . 6 THR N . 15885 1 19 . 1 1 7 7 VAL H H 1 8.938 0.0018 . 1 . . . . 7 VAL HN . 15885 1 20 . 1 1 7 7 VAL CA C 13 61.635 0.26 . 1 . . . . 7 VAL CA . 15885 1 21 . 1 1 7 7 VAL CB C 13 32.643 0.26 . 1 . . . . 7 VAL CB . 15885 1 22 . 1 1 7 7 VAL N N 15 126.481 0.013 . 1 . . . . 7 VAL N . 15885 1 23 . 1 1 8 8 MET H H 1 9.142 0.0018 . 1 . . . . 8 MET HN . 15885 1 24 . 1 1 8 8 MET CA C 13 52.802 0.26 . 1 . . . . 8 MET CA . 15885 1 25 . 1 1 8 8 MET CB C 13 37.820 0.26 . 1 . . . . 8 MET CB . 15885 1 26 . 1 1 8 8 MET N N 15 127.693 0.013 . 1 . . . . 8 MET N . 15885 1 27 . 1 1 9 9 VAL H H 1 9.373 0.0018 . 1 . . . . 9 VAL HN . 15885 1 28 . 1 1 9 9 VAL CA C 13 57.953 0.26 . 1 . . . . 9 VAL CA . 15885 1 29 . 1 1 9 9 VAL CB C 13 35.231 0.26 . 1 . . . . 9 VAL CB . 15885 1 30 . 1 1 9 9 VAL N N 15 124.299 0.013 . 1 . . . . 9 VAL N . 15885 1 31 . 1 1 10 10 LEU H H 1 9.122 0.0018 . 1 . . . . 10 LEU HN . 15885 1 32 . 1 1 10 10 LEU CA C 13 52.800 0.26 . 1 . . . . 10 LEU CA . 15885 1 33 . 1 1 10 10 LEU CB C 13 42.997 0.26 . 1 . . . . 10 LEU CB . 15885 1 34 . 1 1 10 10 LEU N N 15 126.481 0.013 . 1 . . . . 10 LEU N . 15885 1 35 . 1 1 11 11 ARG H H 1 9.590 0.0018 . 1 . . . . 11 ARG HN . 15885 1 36 . 1 1 11 11 ARG CA C 13 54.368 0.26 . 1 . . . . 11 ARG CA . 15885 1 37 . 1 1 11 11 ARG CB C 13 32.196 0.26 . 1 . . . . 11 ARG CB . 15885 1 38 . 1 1 11 11 ARG N N 15 124.057 0.013 . 1 . . . . 11 ARG N . 15885 1 39 . 1 1 12 12 ASN H H 1 8.877 0.0018 . 1 . . . . 12 ASN HN . 15885 1 40 . 1 1 12 12 ASN CA C 13 54.453 0.26 . 1 . . . . 12 ASN CA . 15885 1 41 . 1 1 12 12 ASN CB C 13 38.873 0.26 . 1 . . . . 12 ASN CB . 15885 1 42 . 1 1 12 12 ASN N N 15 117.027 0.013 . 1 . . . . 12 ASN N . 15885 1 43 . 1 1 13 13 MET H H 1 8.648 0.0018 . 1 . . . . 13 MET HN . 15885 1 44 . 1 1 13 13 MET CA C 13 58.529 0.26 . 1 . . . . 13 MET CA . 15885 1 45 . 1 1 13 13 MET CB C 13 34.600 0.26 . 1 . . . . 13 MET CB . 15885 1 46 . 1 1 13 13 MET N N 15 117.027 0.013 . 1 . . . . 13 MET N . 15885 1 47 . 1 1 14 14 VAL H H 1 6.812 0.0018 . 1 . . . . 14 VAL HN . 15885 1 48 . 1 1 14 14 VAL CA C 13 58.787 0.26 . 1 . . . . 14 VAL CA . 15885 1 49 . 1 1 14 14 VAL CB C 13 35.749 0.26 . 1 . . . . 14 VAL CB . 15885 1 50 . 1 1 14 14 VAL N N 15 106.846 0.013 . 1 . . . . 14 VAL N . 15885 1 51 . 1 1 15 15 ASP H H 1 8.911 0.0018 . 1 . . . . 15 ASP HN . 15885 1 52 . 1 1 15 15 ASP CA C 13 51.798 0.26 . 1 . . . . 15 ASP CA . 15885 1 53 . 1 1 15 15 ASP CB C 13 42.479 0.26 . 1 . . . . 15 ASP CB . 15885 1 54 . 1 1 15 15 ASP N N 15 125.753 0.013 . 1 . . . . 15 ASP N . 15885 1 55 . 1 1 16 16 PRO CA C 13 65.777 0.26 . 1 . . . . 16 PRO CA . 15885 1 56 . 1 1 16 16 PRO CB C 13 31.509 0.26 . 1 . . . . 16 PRO CB . 15885 1 57 . 1 1 17 17 LYS H H 1 8.666 0.0018 . 1 . . . . 17 LYS HN . 15885 1 58 . 1 1 17 17 LYS CA C 13 58.011 0.26 . 1 . . . . 17 LYS CA . 15885 1 59 . 1 1 17 17 LYS CB C 13 31.670 0.26 . 1 . . . . 17 LYS CB . 15885 1 60 . 1 1 17 17 LYS N N 15 116.057 0.013 . 1 . . . . 17 LYS N . 15885 1 61 . 1 1 18 18 ASP H H 1 8.075 0.0018 . 1 . . . . 18 ASP HN . 15885 1 62 . 1 1 18 18 ASP CA C 13 54.387 0.26 . 1 . . . . 18 ASP CA . 15885 1 63 . 1 1 18 18 ASP CB C 13 41.962 0.26 . 1 . . . . 18 ASP CB . 15885 1 64 . 1 1 18 18 ASP N N 15 118.451 0.013 . 1 . . . . 18 ASP N . 15885 1 65 . 1 1 19 19 ILE H H 1 7.249 0.0018 . 1 . . . . 19 ILE HN . 15885 1 66 . 1 1 19 19 ILE CA C 13 63.808 0.26 . 1 . . . . 19 ILE CA . 15885 1 67 . 1 1 19 19 ILE CB C 13 37.886 0.26 . 1 . . . . 19 ILE CB . 15885 1 68 . 1 1 19 19 ILE N N 15 120.174 0.013 . 1 . . . . 19 ILE N . 15885 1 69 . 1 1 20 20 ASP H H 1 7.513 0.0018 . 1 . . . . 20 ASP HN . 15885 1 70 . 1 1 20 20 ASP CA C 13 53.005 0.26 . 1 . . . . 20 ASP CA . 15885 1 71 . 1 1 20 20 ASP CB C 13 42.479 0.26 . 1 . . . . 20 ASP CB . 15885 1 72 . 1 1 20 20 ASP N N 15 126.956 0.013 . 1 . . . . 20 ASP N . 15885 1 73 . 1 1 21 21 ASP H H 1 8.490 0.0018 . 1 . . . . 21 ASP HN . 15885 1 74 . 1 1 21 21 ASP CA C 13 56.887 0.26 . 1 . . . . 21 ASP CA . 15885 1 75 . 1 1 21 21 ASP CB C 13 40.926 0.26 . 1 . . . . 21 ASP CB . 15885 1 76 . 1 1 21 21 ASP N N 15 118.239 0.013 . 1 . . . . 21 ASP N . 15885 1 77 . 1 1 22 22 ASP H H 1 8.379 0.0018 . 1 . . . . 22 ASP HN . 15885 1 78 . 1 1 22 22 ASP CA C 13 55.146 0.26 . 1 . . . . 22 ASP CA . 15885 1 79 . 1 1 22 22 ASP CB C 13 41.037 0.26 . 1 . . . . 22 ASP CB . 15885 1 80 . 1 1 22 22 ASP N N 15 119.209 0.013 . 1 . . . . 22 ASP N . 15885 1 81 . 1 1 23 23 LEU H H 1 7.504 0.0018 . 1 . . . . 23 LEU HN . 15885 1 82 . 1 1 23 23 LEU CA C 13 58.626 0.26 . 1 . . . . 23 LEU CA . 15885 1 83 . 1 1 23 23 LEU CB C 13 41.444 0.26 . 1 . . . . 23 LEU CB . 15885 1 84 . 1 1 23 23 LEU N N 15 123.572 0.013 . 1 . . . . 23 LEU N . 15885 1 85 . 1 1 24 24 GLU H H 1 8.977 0.0018 . 1 . . . . 24 GLU HN . 15885 1 86 . 1 1 24 24 GLU CA C 13 61.117 0.26 . 1 . . . . 24 GLU CA . 15885 1 87 . 1 1 24 24 GLU CB C 13 29.019 0.26 . 1 . . . . 24 GLU CB . 15885 1 88 . 1 1 24 24 GLU N N 15 118.724 0.013 . 1 . . . . 24 GLU N . 15885 1 89 . 1 1 25 25 GLY H H 1 8.678 0.0018 . 1 . . . . 25 GLY HN . 15885 1 90 . 1 1 25 25 GLY CA C 13 47.131 0.26 . 1 . . . . 25 GLY CA . 15885 1 91 . 1 1 25 25 GLY N N 15 110.725 0.013 . 1 . . . . 25 GLY N . 15885 1 92 . 1 1 26 26 GLU H H 1 8.170 0.0018 . 1 . . . . 26 GLU HN . 15885 1 93 . 1 1 26 26 GLU CA C 13 59.522 0.26 . 1 . . . . 26 GLU CA . 15885 1 94 . 1 1 26 26 GLU CB C 13 29.484 0.26 . 1 . . . . 26 GLU CB . 15885 1 95 . 1 1 26 26 GLU N N 15 124.304 0.013 . 1 . . . . 26 GLU N . 15885 1 96 . 1 1 27 27 VAL H H 1 8.660 0.0018 . 1 . . . . 27 VAL HN . 15885 1 97 . 1 1 27 27 VAL CA C 13 66.775 0.26 . 1 . . . . 27 VAL CA . 15885 1 98 . 1 1 27 27 VAL CB C 13 31.723 0.26 . 1 . . . . 27 VAL CB . 15885 1 99 . 1 1 27 27 VAL N N 15 120.178 0.013 . 1 . . . . 27 VAL N . 15885 1 100 . 1 1 28 28 THR H H 1 8.340 0.0018 . 1 . . . . 28 THR HN . 15885 1 101 . 1 1 28 28 THR CA C 13 68.371 0.26 . 1 . . . . 28 THR CA . 15885 1 102 . 1 1 28 28 THR CB C 13 67.830 0.26 . 1 . . . . 28 THR CB . 15885 1 103 . 1 1 28 28 THR N N 15 117.754 0.013 . 1 . . . . 28 THR N . 15885 1 104 . 1 1 29 29 GLU H H 1 8.262 0.0018 . 1 . . . . 29 GLU HN . 15885 1 105 . 1 1 29 29 GLU CA C 13 59.592 0.26 . 1 . . . . 29 GLU CA . 15885 1 106 . 1 1 29 29 GLU CB C 13 29.557 0.26 . 1 . . . . 29 GLU CB . 15885 1 107 . 1 1 29 29 GLU N N 15 122.535 0.013 . 1 . . . . 29 GLU N . 15885 1 108 . 1 1 30 30 GLU H H 1 8.000 0.0018 . 1 . . . . 30 GLU HN . 15885 1 109 . 1 1 30 30 GLU CA C 13 59.046 0.26 . 1 . . . . 30 GLU CA . 15885 1 110 . 1 1 30 30 GLU CB C 13 29.536 0.26 . 1 . . . . 30 GLU CB . 15885 1 111 . 1 1 30 30 GLU N N 15 119.465 0.013 . 1 . . . . 30 GLU N . 15885 1 112 . 1 1 31 31 CYS H H 1 8.554 0.0018 . 1 . . . . 31 CYS HN . 15885 1 113 . 1 1 31 31 CYS CA C 13 64.224 0.26 . 1 . . . . 31 CYS CA . 15885 1 114 . 1 1 31 31 CYS CB C 13 26.948 0.26 . 1 . . . . 31 CYS CB . 15885 1 115 . 1 1 31 31 CYS N N 15 113.633 0.013 . 1 . . . . 31 CYS N . 15885 1 116 . 1 1 32 32 GLY H H 1 8.211 0.0018 . 1 . . . . 32 GLY HN . 15885 1 117 . 1 1 32 32 GLY CA C 13 45.606 0.26 . 1 . . . . 32 GLY CA . 15885 1 118 . 1 1 32 32 GLY N N 15 108.342 0.013 . 1 . . . . 32 GLY N . 15885 1 119 . 1 1 33 33 LYS H H 1 7.048 0.0018 . 1 . . . . 33 LYS HN . 15885 1 120 . 1 1 33 33 LYS CA C 13 58.077 0.26 . 1 . . . . 33 LYS CA . 15885 1 121 . 1 1 33 33 LYS CB C 13 31.507 0.26 . 1 . . . . 33 LYS CB . 15885 1 122 . 1 1 33 33 LYS N N 15 117.754 0.013 . 1 . . . . 33 LYS N . 15885 1 123 . 1 1 34 34 PHE H H 1 7.740 0.0018 . 1 . . . . 34 PHE HN . 15885 1 124 . 1 1 34 34 PHE CA C 13 57.380 0.26 . 1 . . . . 34 PHE CA . 15885 1 125 . 1 1 34 34 PHE CB C 13 40.201 0.26 . 1 . . . . 34 PHE CB . 15885 1 126 . 1 1 34 34 PHE N N 15 116.549 0.013 . 1 . . . . 34 PHE N . 15885 1 127 . 1 1 35 35 GLY H H 1 7.426 0.0018 . 1 . . . . 35 GLY HN . 15885 1 128 . 1 1 35 35 GLY CA C 13 45.057 0.26 . 1 . . . . 35 GLY CA . 15885 1 129 . 1 1 35 35 GLY N N 15 104.665 0.013 . 1 . . . . 35 GLY N . 15885 1 130 . 1 1 36 36 ALA H H 1 8.256 0.0018 . 1 . . . . 36 ALA HN . 15885 1 131 . 1 1 36 36 ALA CA C 13 51.784 0.26 . 1 . . . . 36 ALA CA . 15885 1 132 . 1 1 36 36 ALA CB C 13 18.656 0.26 . 1 . . . . 36 ALA CB . 15885 1 133 . 1 1 36 36 ALA N N 15 122.351 0.013 . 1 . . . . 36 ALA N . 15885 1 134 . 1 1 37 37 VAL H H 1 8.385 0.0018 . 1 . . . . 37 VAL HN . 15885 1 135 . 1 1 37 37 VAL CA C 13 62.682 0.26 . 1 . . . . 37 VAL CA . 15885 1 136 . 1 1 37 37 VAL CB C 13 32.125 0.26 . 1 . . . . 37 VAL CB . 15885 1 137 . 1 1 37 37 VAL N N 15 125.026 0.013 . 1 . . . . 37 VAL N . 15885 1 138 . 1 1 38 38 ASN H H 1 9.396 0.0018 . 1 . . . . 38 ASN HN . 15885 1 139 . 1 1 38 38 ASN CA C 13 54.380 0.26 . 1 . . . . 38 ASN CA . 15885 1 140 . 1 1 38 38 ASN CB C 13 39.283 0.26 . 1 . . . . 38 ASN CB . 15885 1 141 . 1 1 38 38 ASN N N 15 128.420 0.013 . 1 . . . . 38 ASN N . 15885 1 142 . 1 1 39 39 ARG H H 1 7.430 0.0018 . 1 . . . . 39 ARG HN . 15885 1 143 . 1 1 39 39 ARG CA C 13 55.940 0.26 . 1 . . . . 39 ARG CA . 15885 1 144 . 1 1 39 39 ARG CB C 13 33.597 0.26 . 1 . . . . 39 ARG CB . 15885 1 145 . 1 1 39 39 ARG N N 15 115.338 0.013 . 1 . . . . 39 ARG N . 15885 1 146 . 1 1 40 40 VAL H H 1 8.394 0.0018 . 1 . . . . 40 VAL HN . 15885 1 147 . 1 1 40 40 VAL CA C 13 61.117 0.26 . 1 . . . . 40 VAL CA . 15885 1 148 . 1 1 40 40 VAL CB C 13 35.196 0.26 . 1 . . . . 40 VAL CB . 15885 1 149 . 1 1 40 40 VAL N N 15 122.563 0.013 . 1 . . . . 40 VAL N . 15885 1 150 . 1 1 41 41 ILE H H 1 9.297 0.0018 . 1 . . . . 41 ILE HN . 15885 1 151 . 1 1 41 41 ILE CA C 13 60.607 0.26 . 1 . . . . 41 ILE CA . 15885 1 152 . 1 1 41 41 ILE CB C 13 42.565 0.26 . 1 . . . . 41 ILE CB . 15885 1 153 . 1 1 41 41 ILE N N 15 125.753 0.013 . 1 . . . . 41 ILE N . 15885 1 154 . 1 1 42 42 ILE H H 1 9.122 0.0018 . 1 . . . . 42 ILE HN . 15885 1 155 . 1 1 42 42 ILE CA C 13 61.118 0.26 . 1 . . . . 42 ILE CA . 15885 1 156 . 1 1 42 42 ILE CB C 13 36.809 0.26 . 1 . . . . 42 ILE CB . 15885 1 157 . 1 1 42 42 ILE N N 15 128.908 0.013 . 1 . . . . 42 ILE N . 15885 1 158 . 1 1 43 43 TYR H H 1 9.312 0.0018 . 1 . . . . 43 TYR HN . 15885 1 159 . 1 1 43 43 TYR CA C 13 56.473 0.26 . 1 . . . . 43 TYR CA . 15885 1 160 . 1 1 43 43 TYR CB C 13 42.494 0.26 . 1 . . . . 43 TYR CB . 15885 1 161 . 1 1 43 43 TYR N N 15 131.813 0.013 . 1 . . . . 43 TYR N . 15885 1 162 . 1 1 44 44 GLN H H 1 8.108 0.0018 . 1 . . . . 44 GLN HN . 15885 1 163 . 1 1 44 44 GLN CA C 13 54.379 0.26 . 1 . . . . 44 GLN CA . 15885 1 164 . 1 1 44 44 GLN CB C 13 31.105 0.26 . 1 . . . . 44 GLN CB . 15885 1 165 . 1 1 44 44 GLN N N 15 126.201 0.013 . 1 . . . . 44 GLN N . 15885 1 166 . 1 1 45 45 GLU H H 1 8.717 0.0018 . 1 . . . . 45 GLU HN . 15885 1 167 . 1 1 45 45 GLU CA C 13 54.835 0.26 . 1 . . . . 45 GLU CA . 15885 1 168 . 1 1 45 45 GLU CB C 13 33.419 0.26 . 1 . . . . 45 GLU CB . 15885 1 169 . 1 1 45 45 GLU N N 15 123.087 0.013 . 1 . . . . 45 GLU N . 15885 1 170 . 1 1 46 46 LYS H H 1 8.901 0.0018 . 1 . . . . 46 LYS HN . 15885 1 171 . 1 1 46 46 LYS CA C 13 56.853 0.26 . 1 . . . . 46 LYS CA . 15885 1 172 . 1 1 46 46 LYS CB C 13 33.161 0.26 . 1 . . . . 46 LYS CB . 15885 1 173 . 1 1 46 46 LYS N N 15 130.117 0.013 . 1 . . . . 46 LYS N . 15885 1 174 . 1 1 47 47 GLN H H 1 9.095 0.0018 . 1 . . . . 47 GLN HN . 15885 1 175 . 1 1 47 47 GLN CA C 13 54.782 0.26 . 1 . . . . 47 GLN CA . 15885 1 176 . 1 1 47 47 GLN CB C 13 29.019 0.26 . 1 . . . . 47 GLN CB . 15885 1 177 . 1 1 47 47 GLN N N 15 124.299 0.013 . 1 . . . . 47 GLN N . 15885 1 178 . 1 1 48 48 GLY H H 1 7.709 0.0018 . 1 . . . . 48 GLY HN . 15885 1 179 . 1 1 48 48 GLY CA C 13 44.552 0.26 . 1 . . . . 48 GLY CA . 15885 1 180 . 1 1 48 48 GLY N N 15 109.043 0.013 . 1 . . . . 48 GLY N . 15885 1 181 . 1 1 49 49 GLU H H 1 8.488 0.0018 . 1 . . . . 49 GLU HN . 15885 1 182 . 1 1 49 49 GLU CA C 13 56.507 0.26 . 1 . . . . 49 GLU CA . 15885 1 183 . 1 1 49 49 GLU CB C 13 30.692 0.26 . 1 . . . . 49 GLU CB . 15885 1 184 . 1 1 49 49 GLU N N 15 117.271 0.013 . 1 . . . . 49 GLU N . 15885 1 185 . 1 1 50 50 GLU H H 1 8.762 0.0018 . 1 . . . . 50 GLU HN . 15885 1 186 . 1 1 50 50 GLU CA C 13 57.389 0.26 . 1 . . . . 50 GLU CA . 15885 1 187 . 1 1 50 50 GLU CB C 13 29.411 0.26 . 1 . . . . 50 GLU CB . 15885 1 188 . 1 1 50 50 GLU N N 15 120.421 0.013 . 1 . . . . 50 GLU N . 15885 1 189 . 1 1 51 51 GLU H H 1 8.959 0.0018 . 1 . . . . 51 GLU HN . 15885 1 190 . 1 1 51 51 GLU CA C 13 58.975 0.26 . 1 . . . . 51 GLU CA . 15885 1 191 . 1 1 51 51 GLU CB C 13 29.475 0.26 . 1 . . . . 51 GLU CB . 15885 1 192 . 1 1 51 51 GLU N N 15 122.360 0.013 . 1 . . . . 51 GLU N . 15885 1 193 . 1 1 52 52 ASP H H 1 8.283 0.0018 . 1 . . . . 52 ASP HN . 15885 1 194 . 1 1 52 52 ASP CA C 13 53.324 0.26 . 1 . . . . 52 ASP CA . 15885 1 195 . 1 1 52 52 ASP CB C 13 39.977 0.26 . 1 . . . . 52 ASP CB . 15885 1 196 . 1 1 52 52 ASP N N 15 116.526 0.013 . 1 . . . . 52 ASP N . 15885 1 197 . 1 1 53 53 ALA H H 1 7.186 0.0018 . 1 . . . . 53 ALA HN . 15885 1 198 . 1 1 53 53 ALA CA C 13 52.744 0.26 . 1 . . . . 53 ALA CA . 15885 1 199 . 1 1 53 53 ALA CB C 13 19.799 0.26 . 1 . . . . 53 ALA CB . 15885 1 200 . 1 1 53 53 ALA N N 15 122.117 0.013 . 1 . . . . 53 ALA N . 15885 1 201 . 1 1 54 54 GLU H H 1 8.545 0.0018 . 1 . . . . 54 GLU HN . 15885 1 202 . 1 1 54 54 GLU CA C 13 56.256 0.26 . 1 . . . . 54 GLU CA . 15885 1 203 . 1 1 54 54 GLU CB C 13 31.070 0.26 . 1 . . . . 54 GLU CB . 15885 1 204 . 1 1 54 54 GLU N N 15 121.633 0.013 . 1 . . . . 54 GLU N . 15885 1 205 . 1 1 55 55 ILE H H 1 8.309 0.0018 . 1 . . . . 55 ILE HN . 15885 1 206 . 1 1 55 55 ILE CA C 13 60.335 0.26 . 1 . . . . 55 ILE CA . 15885 1 207 . 1 1 55 55 ILE CB C 13 39.891 0.26 . 1 . . . . 55 ILE CB . 15885 1 208 . 1 1 55 55 ILE N N 15 123.315 0.013 . 1 . . . . 55 ILE N . 15885 1 209 . 1 1 56 56 ILE H H 1 8.539 0.0018 . 1 . . . . 56 ILE HN . 15885 1 210 . 1 1 56 56 ILE CA C 13 59.087 0.26 . 1 . . . . 56 ILE CA . 15885 1 211 . 1 1 56 56 ILE CB C 13 40.409 0.26 . 1 . . . . 56 ILE CB . 15885 1 212 . 1 1 56 56 ILE N N 15 124.057 0.013 . 1 . . . . 56 ILE N . 15885 1 213 . 1 1 57 57 VAL H H 1 8.704 0.0018 . 1 . . . . 57 VAL HN . 15885 1 214 . 1 1 57 57 VAL CA C 13 61.074 0.26 . 1 . . . . 57 VAL CA . 15885 1 215 . 1 1 57 57 VAL CB C 13 33.161 0.26 . 1 . . . . 57 VAL CB . 15885 1 216 . 1 1 57 57 VAL N N 15 123.329 0.013 . 1 . . . . 57 VAL N . 15885 1 217 . 1 1 58 58 LYS H H 1 9.644 0.0018 . 1 . . . . 58 LYS HN . 15885 1 218 . 1 1 58 58 LYS CA C 13 54.930 0.26 . 1 . . . . 58 LYS CA . 15885 1 219 . 1 1 58 58 LYS CB C 13 37.258 0.26 . 1 . . . . 58 LYS CB . 15885 1 220 . 1 1 58 58 LYS N N 15 130.117 0.013 . 1 . . . . 58 LYS N . 15885 1 221 . 1 1 59 59 ILE H H 1 8.009 0.0018 . 1 . . . . 59 ILE HN . 15885 1 222 . 1 1 59 59 ILE CA C 13 60.044 0.26 . 1 . . . . 59 ILE CA . 15885 1 223 . 1 1 59 59 ILE CB C 13 39.850 0.26 . 1 . . . . 59 ILE CB . 15885 1 224 . 1 1 59 59 ILE N N 15 121.634 0.013 . 1 . . . . 59 ILE N . 15885 1 225 . 1 1 60 60 PHE H H 1 9.553 0.0018 . 1 . . . . 60 PHE HN . 15885 1 226 . 1 1 60 60 PHE CA C 13 56.874 0.26 . 1 . . . . 60 PHE CA . 15885 1 227 . 1 1 60 60 PHE CB C 13 41.962 0.26 . 1 . . . . 60 PHE CB . 15885 1 228 . 1 1 60 60 PHE N N 15 126.481 0.013 . 1 . . . . 60 PHE N . 15885 1 229 . 1 1 61 61 VAL H H 1 9.226 0.0018 . 1 . . . . 61 VAL HN . 15885 1 230 . 1 1 61 61 VAL CA C 13 61.068 0.26 . 1 . . . . 61 VAL CA . 15885 1 231 . 1 1 61 61 VAL CB C 13 34.714 0.26 . 1 . . . . 61 VAL CB . 15885 1 232 . 1 1 61 61 VAL N N 15 122.117 0.013 . 1 . . . . 61 VAL N . 15885 1 233 . 1 1 62 62 GLU H H 1 8.679 0.0018 . 1 . . . . 62 GLU HN . 15885 1 234 . 1 1 62 62 GLU CA C 13 54.387 0.26 . 1 . . . . 62 GLU CA . 15885 1 235 . 1 1 62 62 GLU CB C 13 32.384 0.26 . 1 . . . . 62 GLU CB . 15885 1 236 . 1 1 62 62 GLU N N 15 128.177 0.013 . 1 . . . . 62 GLU N . 15885 1 237 . 1 1 63 63 PHE H H 1 8.722 0.0018 . 1 . . . . 63 PHE HN . 15885 1 238 . 1 1 63 63 PHE CA C 13 58.007 0.26 . 1 . . . . 63 PHE CA . 15885 1 239 . 1 1 63 63 PHE CB C 13 40.471 0.26 . 1 . . . . 63 PHE CB . 15885 1 240 . 1 1 63 63 PHE N N 15 127.450 0.013 . 1 . . . . 63 PHE N . 15885 1 241 . 1 1 64 64 SER H H 1 8.682 0.0018 . 1 . . . . 64 SER HN . 15885 1 242 . 1 1 64 64 SER CA C 13 61.623 0.26 . 1 . . . . 64 SER CA . 15885 1 243 . 1 1 64 64 SER CB C 13 64.226 0.26 . 1 . . . . 64 SER CB . 15885 1 244 . 1 1 64 64 SER N N 15 116.300 0.013 . 1 . . . . 64 SER N . 15885 1 245 . 1 1 65 65 ILE H H 1 8.018 0.0018 . 1 . . . . 65 ILE HN . 15885 1 246 . 1 1 65 65 ILE CA C 13 60.540 0.26 . 1 . . . . 65 ILE CA . 15885 1 247 . 1 1 65 65 ILE CB C 13 42.421 0.26 . 1 . . . . 65 ILE CB . 15885 1 248 . 1 1 65 65 ILE N N 15 116.542 0.013 . 1 . . . . 65 ILE N . 15885 1 249 . 1 1 66 66 ALA H H 1 8.871 0.0018 . 1 . . . . 66 ALA HN . 15885 1 250 . 1 1 66 66 ALA CA C 13 55.285 0.26 . 1 . . . . 66 ALA CA . 15885 1 251 . 1 1 66 66 ALA CB C 13 18.664 0.26 . 1 . . . . 66 ALA CB . 15885 1 252 . 1 1 66 66 ALA N N 15 126.965 0.013 . 1 . . . . 66 ALA N . 15885 1 253 . 1 1 67 67 SER H H 1 8.083 0.0018 . 1 . . . . 67 SER HN . 15885 1 254 . 1 1 67 67 SER CA C 13 60.157 0.26 . 1 . . . . 67 SER CA . 15885 1 255 . 1 1 67 67 SER CB C 13 61.634 0.26 . 1 . . . . 67 SER CB . 15885 1 256 . 1 1 67 67 SER N N 15 110.967 0.013 . 1 . . . . 67 SER N . 15885 1 257 . 1 1 68 68 GLU H H 1 7.371 0.0018 . 1 . . . . 68 GLU HN . 15885 1 258 . 1 1 68 68 GLU CA C 13 59.067 0.26 . 1 . . . . 68 GLU CA . 15885 1 259 . 1 1 68 68 GLU CB C 13 29.042 0.26 . 1 . . . . 68 GLU CB . 15885 1 260 . 1 1 68 68 GLU N N 15 124.010 0.013 . 1 . . . . 68 GLU N . 15885 1 261 . 1 1 69 69 THR H H 1 7.095 0.0018 . 1 . . . . 69 THR HN . 15885 1 262 . 1 1 69 69 THR CA C 13 66.294 0.26 . 1 . . . . 69 THR CA . 15885 1 263 . 1 1 69 69 THR CB C 13 67.848 0.26 . 1 . . . . 69 THR CB . 15885 1 264 . 1 1 69 69 THR N N 15 115.330 0.013 . 1 . . . . 69 THR N . 15885 1 265 . 1 1 70 70 HIS H H 1 7.872 0.0018 . 1 . . . . 70 HIS HN . 15885 1 266 . 1 1 70 70 HIS CA C 13 59.564 0.26 . 1 . . . . 70 HIS CA . 15885 1 267 . 1 1 70 70 HIS CB C 13 30.522 0.26 . 1 . . . . 70 HIS CB . 15885 1 268 . 1 1 70 70 HIS N N 15 117.062 0.013 . 1 . . . . 70 HIS N . 15885 1 269 . 1 1 71 71 LYS H H 1 7.461 0.0018 . 1 . . . . 71 LYS HN . 15885 1 270 . 1 1 71 71 LYS CA C 13 59.572 0.26 . 1 . . . . 71 LYS CA . 15885 1 271 . 1 1 71 71 LYS CB C 13 32.685 0.26 . 1 . . . . 71 LYS CB . 15885 1 272 . 1 1 71 71 LYS N N 15 120.433 0.013 . 1 . . . . 71 LYS N . 15885 1 273 . 1 1 72 72 ALA H H 1 7.870 0.0018 . 1 . . . . 72 ALA HN . 15885 1 274 . 1 1 72 72 ALA CA C 13 54.419 0.26 . 1 . . . . 72 ALA CA . 15885 1 275 . 1 1 72 72 ALA CB C 13 20.188 0.26 . 1 . . . . 72 ALA CB . 15885 1 276 . 1 1 72 72 ALA N N 15 122.813 0.013 . 1 . . . . 72 ALA N . 15885 1 277 . 1 1 73 73 ILE H H 1 8.146 0.0018 . 1 . . . . 73 ILE HN . 15885 1 278 . 1 1 73 73 ILE CA C 13 65.744 0.26 . 1 . . . . 73 ILE CA . 15885 1 279 . 1 1 73 73 ILE CB C 13 38.233 0.26 . 1 . . . . 73 ILE CB . 15885 1 280 . 1 1 73 73 ILE N N 15 118.393 0.013 . 1 . . . . 73 ILE N . 15885 1 281 . 1 1 74 74 GLN H H 1 7.578 0.0018 . 1 . . . . 74 GLN HN . 15885 1 282 . 1 1 74 74 GLN CA C 13 58.011 0.26 . 1 . . . . 74 GLN CA . 15885 1 283 . 1 1 74 74 GLN CB C 13 28.051 0.26 . 1 . . . . 74 GLN CB . 15885 1 284 . 1 1 74 74 GLN N N 15 116.079 0.013 . 1 . . . . 74 GLN N . 15885 1 285 . 1 1 75 75 ALA H H 1 7.246 0.0018 . 1 . . . . 75 ALA HN . 15885 1 286 . 1 1 75 75 ALA CA C 13 53.869 0.26 . 1 . . . . 75 ALA CA . 15885 1 287 . 1 1 75 75 ALA CB C 13 21.275 0.26 . 1 . . . . 75 ALA CB . 15885 1 288 . 1 1 75 75 ALA N N 15 119.447 0.013 . 1 . . . . 75 ALA N . 15885 1 289 . 1 1 76 76 LEU H H 1 8.138 0.0018 . 1 . . . . 76 LEU HN . 15885 1 290 . 1 1 76 76 LEU CA C 13 55.940 0.26 . 1 . . . . 76 LEU CA . 15885 1 291 . 1 1 76 76 LEU CB C 13 43.558 0.26 . 1 . . . . 76 LEU CB . 15885 1 292 . 1 1 76 76 LEU N N 15 116.542 0.013 . 1 . . . . 76 LEU N . 15885 1 293 . 1 1 77 77 ASN H H 1 8.374 0.0018 . 1 . . . . 77 ASN HN . 15885 1 294 . 1 1 77 77 ASN CA C 13 56.488 0.26 . 1 . . . . 77 ASN CA . 15885 1 295 . 1 1 77 77 ASN CB C 13 38.380 0.26 . 1 . . . . 77 ASN CB . 15885 1 296 . 1 1 77 77 ASN N N 15 115.533 0.013 . 1 . . . . 77 ASN N . 15885 1 297 . 1 1 78 78 GLY H H 1 8.797 0.0018 . 1 . . . . 78 GLY HN . 15885 1 298 . 1 1 78 78 GLY CA C 13 45.589 0.26 . 1 . . . . 78 GLY CA . 15885 1 299 . 1 1 78 78 GLY N N 15 116.785 0.013 . 1 . . . . 78 GLY N . 15885 1 300 . 1 1 79 79 ARG H H 1 7.681 0.0018 . 1 . . . . 79 ARG HN . 15885 1 301 . 1 1 79 79 ARG CA C 13 55.901 0.26 . 1 . . . . 79 ARG CA . 15885 1 302 . 1 1 79 79 ARG CB C 13 31.067 0.26 . 1 . . . . 79 ARG CB . 15885 1 303 . 1 1 79 79 ARG N N 15 120.975 0.013 . 1 . . . . 79 ARG N . 15885 1 304 . 1 1 80 80 TRP H H 1 8.480 0.0018 . 1 . . . . 80 TRP HN . 15885 1 305 . 1 1 80 80 TRP CA C 13 56.493 0.26 . 1 . . . . 80 TRP CA . 15885 1 306 . 1 1 80 80 TRP CB C 13 29.536 0.26 . 1 . . . . 80 TRP CB . 15885 1 307 . 1 1 80 80 TRP N N 15 122.360 0.013 . 1 . . . . 80 TRP N . 15885 1 308 . 1 1 81 81 PHE H H 1 9.627 0.0018 . 1 . . . . 81 PHE HN . 15885 1 309 . 1 1 81 81 PHE CA C 13 59.041 0.26 . 1 . . . . 81 PHE CA . 15885 1 310 . 1 1 81 81 PHE CB C 13 41.444 0.26 . 1 . . . . 81 PHE CB . 15885 1 311 . 1 1 81 81 PHE N N 15 126.481 0.013 . 1 . . . . 81 PHE N . 15885 1 312 . 1 1 82 82 ALA CA C 13 52.834 0.26 . 1 . . . . 82 ALA CA . 15885 1 313 . 1 1 83 83 GLY H H 1 8.462 0.0018 . 1 . . . . 83 GLY HN . 15885 1 314 . 1 1 83 83 GLY CA C 13 45.541 0.26 . 1 . . . . 83 GLY CA . 15885 1 315 . 1 1 83 83 GLY N N 15 103.453 0.013 . 1 . . . . 83 GLY N . 15885 1 316 . 1 1 84 84 ARG H H 1 8.122 0.0018 . 1 . . . . 84 ARG HN . 15885 1 317 . 1 1 84 84 ARG CA C 13 54.814 0.26 . 1 . . . . 84 ARG CA . 15885 1 318 . 1 1 84 84 ARG CB C 13 33.048 0.26 . 1 . . . . 84 ARG CB . 15885 1 319 . 1 1 84 84 ARG N N 15 120.836 0.013 . 1 . . . . 84 ARG N . 15885 1 320 . 1 1 85 85 LYS H H 1 8.149 0.0018 . 1 . . . . 85 LYS HN . 15885 1 321 . 1 1 85 85 LYS CA C 13 55.498 0.26 . 1 . . . . 85 LYS CA . 15885 1 322 . 1 1 85 85 LYS CB C 13 32.090 0.26 . 1 . . . . 85 LYS CB . 15885 1 323 . 1 1 85 85 LYS N N 15 124.052 0.013 . 1 . . . . 85 LYS N . 15885 1 324 . 1 1 86 86 VAL H H 1 8.675 0.0018 . 1 . . . . 86 VAL HN . 15885 1 325 . 1 1 86 86 VAL CA C 13 62.886 0.26 . 1 . . . . 86 VAL CA . 15885 1 326 . 1 1 86 86 VAL CB C 13 30.904 0.26 . 1 . . . . 86 VAL CB . 15885 1 327 . 1 1 86 86 VAL N N 15 129.389 0.013 . 1 . . . . 86 VAL N . 15885 1 328 . 1 1 87 87 VAL H H 1 8.051 0.0018 . 1 . . . . 87 VAL HN . 15885 1 329 . 1 1 87 87 VAL CA C 13 61.091 0.26 . 1 . . . . 87 VAL CA . 15885 1 330 . 1 1 87 87 VAL CB C 13 33.889 0.26 . 1 . . . . 87 VAL CB . 15885 1 331 . 1 1 87 87 VAL N N 15 127.325 0.013 . 1 . . . . 87 VAL N . 15885 1 332 . 1 1 88 88 ALA H H 1 8.676 0.0018 . 1 . . . . 88 ALA HN . 15885 1 333 . 1 1 88 88 ALA CA C 13 49.582 0.26 . 1 . . . . 88 ALA CA . 15885 1 334 . 1 1 88 88 ALA CB C 13 22.751 0.26 . 1 . . . . 88 ALA CB . 15885 1 335 . 1 1 88 88 ALA N N 15 130.825 0.013 . 1 . . . . 88 ALA N . 15885 1 336 . 1 1 89 89 GLU H H 1 8.658 0.0018 . 1 . . . . 89 GLU HN . 15885 1 337 . 1 1 89 89 GLU CA C 13 53.701 0.26 . 1 . . . . 89 GLU CA . 15885 1 338 . 1 1 89 89 GLU CB C 13 34.100 0.26 . 1 . . . . 89 GLU CB . 15885 1 339 . 1 1 89 89 GLU N N 15 118.239 0.013 . 1 . . . . 89 GLU N . 15885 1 340 . 1 1 90 90 VAL H H 1 8.439 0.0018 . 1 . . . . 90 VAL HN . 15885 1 341 . 1 1 90 90 VAL CA C 13 63.132 0.26 . 1 . . . . 90 VAL CA . 15885 1 342 . 1 1 90 90 VAL CB C 13 32.526 0.26 . 1 . . . . 90 VAL CB . 15885 1 343 . 1 1 90 90 VAL N N 15 121.132 0.013 . 1 . . . . 90 VAL N . 15885 1 344 . 1 1 91 91 TYR H H 1 8.789 0.0018 . 1 . . . . 91 TYR HN . 15885 1 345 . 1 1 91 91 TYR CA C 13 56.855 0.26 . 1 . . . . 91 TYR CA . 15885 1 346 . 1 1 91 91 TYR CB C 13 42.235 0.26 . 1 . . . . 91 TYR CB . 15885 1 347 . 1 1 91 91 TYR N N 15 129.874 0.013 . 1 . . . . 91 TYR N . 15885 1 348 . 1 1 92 92 ASP H H 1 7.500 0.0018 . 1 . . . . 92 ASP HN . 15885 1 349 . 1 1 92 92 ASP CA C 13 55.940 0.26 . 1 . . . . 92 ASP CA . 15885 1 350 . 1 1 92 92 ASP CB C 13 42.479 0.26 . 1 . . . . 92 ASP CB . 15885 1 351 . 1 1 92 92 ASP N N 15 127.208 0.013 . 1 . . . . 92 ASP N . 15885 1 352 . 1 1 93 93 GLN H H 1 8.627 0.0018 . 1 . . . . 93 GLN HN . 15885 1 353 . 1 1 93 93 GLN CA C 13 59.046 0.26 . 1 . . . . 93 GLN CA . 15885 1 354 . 1 1 93 93 GLN CB C 13 29.970 0.26 . 1 . . . . 93 GLN CB . 15885 1 355 . 1 1 93 93 GLN N N 15 129.147 0.013 . 1 . . . . 93 GLN N . 15885 1 356 . 1 1 94 94 GLU H H 1 8.000 0.0018 . 1 . . . . 94 GLU HN . 15885 1 357 . 1 1 94 94 GLU CA C 13 59.046 0.26 . 1 . . . . 94 GLU CA . 15885 1 358 . 1 1 94 94 GLU CB C 13 29.375 0.26 . 1 . . . . 94 GLU CB . 15885 1 359 . 1 1 94 94 GLU N N 15 119.465 0.013 . 1 . . . . 94 GLU N . 15885 1 360 . 1 1 95 95 ARG H H 1 8.147 0.0018 . 1 . . . . 95 ARG HN . 15885 1 361 . 1 1 95 95 ARG CA C 13 60.082 0.26 . 1 . . . . 95 ARG CA . 15885 1 362 . 1 1 95 95 ARG CB C 13 34.820 0.26 . 1 . . . . 95 ARG CB . 15885 1 363 . 1 1 95 95 ARG N N 15 118.708 0.013 . 1 . . . . 95 ARG N . 15885 1 364 . 1 1 96 96 PHE H H 1 8.356 0.0018 . 1 . . . . 96 PHE HN . 15885 1 365 . 1 1 96 96 PHE CA C 13 62.600 0.26 . 1 . . . . 96 PHE CA . 15885 1 366 . 1 1 96 96 PHE CB C 13 30.192 0.26 . 1 . . . . 96 PHE CB . 15885 1 367 . 1 1 96 96 PHE N N 15 120.382 0.013 . 1 . . . . 96 PHE N . 15885 1 368 . 1 1 97 97 ASP H H 1 9.362 0.0018 . 1 . . . . 97 ASP HN . 15885 1 369 . 1 1 97 97 ASP CA C 13 56.937 0.26 . 1 . . . . 97 ASP CA . 15885 1 370 . 1 1 97 97 ASP CB C 13 39.891 0.26 . 1 . . . . 97 ASP CB . 15885 1 371 . 1 1 97 97 ASP N N 15 122.845 0.013 . 1 . . . . 97 ASP N . 15885 1 372 . 1 1 98 98 ASN H H 1 7.567 0.0018 . 1 . . . . 98 ASN HN . 15885 1 373 . 1 1 98 98 ASN CA C 13 52.863 0.26 . 1 . . . . 98 ASN CA . 15885 1 374 . 1 1 98 98 ASN CB C 13 38.850 0.26 . 1 . . . . 98 ASN CB . 15885 1 375 . 1 1 98 98 ASN N N 15 117.809 0.013 . 1 . . . . 98 ASN N . 15885 1 376 . 1 1 99 99 SER H H 1 8.043 0.0018 . 1 . . . . 99 SER HN . 15885 1 377 . 1 1 99 99 SER CA C 13 59.075 0.26 . 1 . . . . 99 SER CA . 15885 1 378 . 1 1 99 99 SER CB C 13 61.158 0.26 . 1 . . . . 99 SER CB . 15885 1 379 . 1 1 99 99 SER N N 15 112.673 0.013 . 1 . . . . 99 SER N . 15885 1 380 . 1 1 100 100 ASP H H 1 8.355 0.0018 . 1 . . . . 100 ASP HN . 15885 1 381 . 1 1 100 100 ASP CA C 13 52.331 0.26 . 1 . . . . 100 ASP CA . 15885 1 382 . 1 1 100 100 ASP CB C 13 39.955 0.26 . 1 . . . . 100 ASP CB . 15885 1 383 . 1 1 100 100 ASP N N 15 117.269 0.013 . 1 . . . . 100 ASP N . 15885 1 384 . 1 1 101 101 LEU H H 1 8.321 0.0018 . 1 . . . . 101 LEU HN . 15885 1 385 . 1 1 101 101 LEU CA C 13 53.267 0.26 . 1 . . . . 101 LEU CA . 15885 1 386 . 1 1 101 101 LEU CB C 13 37.229 0.26 . 1 . . . . 101 LEU CB . 15885 1 387 . 1 1 101 101 LEU N N 15 127.928 0.013 . 1 . . . . 101 LEU N . 15885 1 388 . 1 1 102 102 SER H H 1 7.907 0.0018 . 1 . . . . 102 SER HN . 15885 1 389 . 1 1 102 102 SER CA C 13 60.600 0.26 . 1 . . . . 102 SER CA . 15885 1 390 . 1 1 102 102 SER CB C 13 65.170 0.26 . 1 . . . . 102 SER CB . 15885 1 391 . 1 1 102 102 SER N N 15 113.620 0.013 . 1 . . . . 102 SER N . 15885 1 392 . 1 1 103 103 ALA H H 1 8.002 0.0018 . 1 . . . . 103 ALA HN . 15885 1 393 . 1 1 103 103 ALA CA C 13 52.834 0.26 . 1 . . . . 103 ALA CA . 15885 1 394 . 1 1 103 103 ALA CB C 13 19.182 0.26 . 1 . . . . 103 ALA CB . 15885 1 395 . 1 1 103 103 ALA N N 15 131.571 0.013 . 1 . . . . 103 ALA N . 15885 1 stop_ save_