################################### # 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_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7132 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 1H15N_HSQC 1 $sample_1 isotropic 7132 1 2 HNCACB 1 $sample_1 isotropic 7132 1 3 CBCA(CO)NNH 1 $sample_1 isotropic 7132 1 4 ccc-tocsy 1 $sample_1 isotropic 7132 1 5 hcch-tocsy 1 $sample_1 isotropic 7132 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 MET H H 1 8.249 0.02 . 1 . . . . 2 MET H . 7132 1 2 . 1 1 2 2 MET N N 15 119.80 0.1 . 1 . . . . 2 MET N . 7132 1 3 . 1 1 3 3 GLU H H 1 8.802 0.02 . 1 . . . . 3 GLU H . 7132 1 4 . 1 1 3 3 GLU N N 15 122.83 0.1 . 1 . . . . 3 GLU N . 7132 1 5 . 1 1 4 4 GLU H H 1 8.868 0.02 . 1 . . . . 4 GLU H . 7132 1 6 . 1 1 4 4 GLU N N 15 120.68 0.1 . 1 . . . . 4 GLU N . 7132 1 7 . 1 1 5 5 TYR H H 1 7.910 0.02 . 1 . . . . 5 TYR H . 7132 1 8 . 1 1 5 5 TYR CA C 13 58.64 0.1 . 1 . . . . 5 TYR CA . 7132 1 9 . 1 1 5 5 TYR N N 15 117.92 0.1 . 1 . . . . 5 TYR N . 7132 1 10 . 1 1 6 6 LEU H H 1 7.714 0.02 . 1 . . . . 6 LEU H . 7132 1 11 . 1 1 6 6 LEU HD11 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1 12 . 1 1 6 6 LEU HD12 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1 13 . 1 1 6 6 LEU HD13 H 1 1.024 0.02 . 1 . . . . 6 LEU HD1 . 7132 1 14 . 1 1 6 6 LEU CA C 13 57.49 0.1 . 1 . . . . 6 LEU CA . 7132 1 15 . 1 1 6 6 LEU CB C 13 42.51 0.1 . 1 . . . . 6 LEU CB . 7132 1 16 . 1 1 6 6 LEU CD1 C 13 24.79 0.1 . 1 . . . . 6 LEU CD1 . 7132 1 17 . 1 1 6 6 LEU N N 15 121.87 0.1 . 1 . . . . 6 LEU N . 7132 1 18 . 1 1 7 7 GLY H H 1 8.125 0.02 . 1 . . . . 7 GLY H . 7132 1 19 . 1 1 7 7 GLY CA C 13 47.65 0.1 . 1 . . . . 7 GLY CA . 7132 1 20 . 1 1 7 7 GLY N N 15 106.32 0.1 . 1 . . . . 7 GLY N . 7132 1 21 . 1 1 8 8 VAL H H 1 7.617 0.02 . 1 . . . . 8 VAL H . 7132 1 22 . 1 1 8 8 VAL HG11 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1 23 . 1 1 8 8 VAL HG12 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1 24 . 1 1 8 8 VAL HG13 H 1 1.009 0.02 . 1 . . . . 8 VAL HG1 . 7132 1 25 . 1 1 8 8 VAL HG21 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1 26 . 1 1 8 8 VAL HG22 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1 27 . 1 1 8 8 VAL HG23 H 1 1.086 0.02 . 1 . . . . 8 VAL HG2 . 7132 1 28 . 1 1 8 8 VAL CG1 C 13 21.41 0.1 . 1 . . . . 8 VAL CG1 . 7132 1 29 . 1 1 8 8 VAL CG2 C 13 22.14 0.1 . 1 . . . . 8 VAL CG2 . 7132 1 30 . 1 1 8 8 VAL N N 15 120.78 0.1 . 1 . . . . 8 VAL N . 7132 1 31 . 1 1 9 9 PHE H H 1 7.799 0.02 . 1 . . . . 9 PHE H . 7132 1 32 . 1 1 9 9 PHE HB2 H 1 3.397 0.04 . 1 . . . . 9 PHE HB2 . 7132 1 33 . 1 1 9 9 PHE HB3 H 1 3.397 0.04 . 1 . . . . 9 PHE HB3 . 7132 1 34 . 1 1 9 9 PHE CB C 13 39.19 0.1 . 1 . . . . 9 PHE CB . 7132 1 35 . 1 1 9 9 PHE N N 15 120.51 0.1 . 1 . . . . 9 PHE N . 7132 1 36 . 1 1 10 10 VAL H H 1 8.664 0.02 . 1 . . . . 10 VAL H . 7132 1 37 . 1 1 10 10 VAL HG11 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1 38 . 1 1 10 10 VAL HG12 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1 39 . 1 1 10 10 VAL HG13 H 1 0.859 0.02 . 1 . . . . 10 VAL HG1 . 7132 1 40 . 1 1 10 10 VAL HG21 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1 41 . 1 1 10 10 VAL HG22 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1 42 . 1 1 10 10 VAL HG23 H 1 1.109 0.02 . 1 . . . . 10 VAL HG2 . 7132 1 43 . 1 1 10 10 VAL CA C 13 67.39 0.1 . 1 . . . . 10 VAL CA . 7132 1 44 . 1 1 10 10 VAL CB C 13 31.60 0.1 . 1 . . . . 10 VAL CB . 7132 1 45 . 1 1 10 10 VAL CG1 C 13 21.46 0.1 . 1 . . . . 10 VAL CG1 . 7132 1 46 . 1 1 10 10 VAL CG2 C 13 23.55 0.1 . 1 . . . . 10 VAL CG2 . 7132 1 47 . 1 1 10 10 VAL N N 15 121.67 0.1 . 1 . . . . 10 VAL N . 7132 1 48 . 1 1 11 11 ASP H H 1 7.935 0.02 . 1 . . . . 11 ASP H . 7132 1 49 . 1 1 11 11 ASP CA C 13 57.87 0.1 . 1 . . . . 11 ASP CA . 7132 1 50 . 1 1 11 11 ASP CB C 13 40.51 0.1 . 1 . . . . 11 ASP CB . 7132 1 51 . 1 1 11 11 ASP N N 15 120.29 0.1 . 1 . . . . 11 ASP N . 7132 1 52 . 1 1 12 12 GLU H H 1 8.441 0.02 . 1 . . . . 12 GLU H . 7132 1 53 . 1 1 12 12 GLU CA C 13 59.59 0.1 . 1 . . . . 12 GLU CA . 7132 1 54 . 1 1 12 12 GLU CB C 13 30.06 0.1 . 1 . . . . 12 GLU CB . 7132 1 55 . 1 1 12 12 GLU N N 15 119.23 0.115 . 1 . . . . 12 GLU N . 7132 1 56 . 1 1 13 13 THR H H 1 8.271 0.02 . 1 . . . . 13 THR H . 7132 1 57 . 1 1 13 13 THR HG21 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1 58 . 1 1 13 13 THR HG22 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1 59 . 1 1 13 13 THR HG23 H 1 0.775 0.02 . 1 . . . . 13 THR HG2 . 7132 1 60 . 1 1 13 13 THR CA C 13 67.57 0.1 . 1 . . . . 13 THR CA . 7132 1 61 . 1 1 13 13 THR CG2 C 13 22.44 0.1 . 1 . . . . 13 THR CG2 . 7132 1 62 . 1 1 13 13 THR N N 15 115.82 0.1 . 1 . . . . 13 THR N . 7132 1 63 . 1 1 14 14 LYS H H 1 8.242 0.02 . 1 . . . . 14 LYS H . 7132 1 64 . 1 1 14 14 LYS CA C 13 60.79 0.1 . 1 . . . . 14 LYS CA . 7132 1 65 . 1 1 14 14 LYS CB C 13 32.19 0.1 . 1 . . . . 14 LYS CB . 7132 1 66 . 1 1 14 14 LYS N N 15 119.82 0.1 . 1 . . . . 14 LYS N . 7132 1 67 . 1 1 15 15 GLU H H 1 7.474 0.02 . 1 . . . . 15 GLU H . 7132 1 68 . 1 1 15 15 GLU CA C 13 59.58 0.1 . 1 . . . . 15 GLU CA . 7132 1 69 . 1 1 15 15 GLU CB C 13 29.39 0.1 . 1 . . . . 15 GLU CB . 7132 1 70 . 1 1 15 15 GLU N N 15 120.49 0.1 . 1 . . . . 15 GLU N . 7132 1 71 . 1 1 16 16 TYR H H 1 8.040 0.02 . 1 . . . . 16 TYR H . 7132 1 72 . 1 1 16 16 TYR CA C 13 62.35 0.1 . 1 . . . . 16 TYR CA . 7132 1 73 . 1 1 16 16 TYR CB C 13 38.52 0.1 . 1 . . . . 16 TYR CB . 7132 1 74 . 1 1 16 16 TYR N N 15 118.53 0.1 . 1 . . . . 16 TYR N . 7132 1 75 . 1 1 17 17 LEU H H 1 8.840 0.02 . 1 . . . . 17 LEU H . 7132 1 76 . 1 1 17 17 LEU HD11 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1 77 . 1 1 17 17 LEU HD12 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1 78 . 1 1 17 17 LEU HD13 H 1 0.792 0.02 . 1 . . . . 17 LEU HD1 . 7132 1 79 . 1 1 17 17 LEU HD21 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1 80 . 1 1 17 17 LEU HD22 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1 81 . 1 1 17 17 LEU HD23 H 1 0.802 0.02 . 1 . . . . 17 LEU HD2 . 7132 1 82 . 1 1 17 17 LEU CA C 13 58.15 0.1 . 1 . . . . 17 LEU CA . 7132 1 83 . 1 1 17 17 LEU CB C 13 41.93 0.1 . 1 . . . . 17 LEU CB . 7132 1 84 . 1 1 17 17 LEU CD1 C 13 23.14 0.1 . 1 . . . . 17 LEU CD1 . 7132 1 85 . 1 1 17 17 LEU CD2 C 13 25.55 0.1 . 1 . . . . 17 LEU CD2 . 7132 1 86 . 1 1 17 17 LEU N N 15 119.89 0.1 . 1 . . . . 17 LEU N . 7132 1 87 . 1 1 18 18 GLN H H 1 7.973 0.02 . 1 . . . . 18 GLN H . 7132 1 88 . 1 1 18 18 GLN CA C 13 59.07 0.1 . 1 . . . . 18 GLN CA . 7132 1 89 . 1 1 18 18 GLN CB C 13 28.33 0.1 . 1 . . . . 18 GLN CB . 7132 1 90 . 1 1 18 18 GLN N N 15 120.66 0.1 . 1 . . . . 18 GLN N . 7132 1 91 . 1 1 19 19 ASN H H 1 7.898 0.02 . 1 . . . . 19 ASN H . 7132 1 92 . 1 1 19 19 ASN CA C 13 56.32 0.1 . 1 . . . . 19 ASN CA . 7132 1 93 . 1 1 19 19 ASN CB C 13 38.73 0.1 . 1 . . . . 19 ASN CB . 7132 1 94 . 1 1 19 19 ASN N N 15 117.80 0.1 . 1 . . . . 19 ASN N . 7132 1 95 . 1 1 20 20 LEU H H 1 8.745 0.02 . 1 . . . . 20 LEU H . 7132 1 96 . 1 1 20 20 LEU HD11 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1 97 . 1 1 20 20 LEU HD12 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1 98 . 1 1 20 20 LEU HD13 H 1 0.821 0.02 . 1 . . . . 20 LEU HD1 . 7132 1 99 . 1 1 20 20 LEU HD21 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1 100 . 1 1 20 20 LEU HD22 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1 101 . 1 1 20 20 LEU HD23 H 1 0.912 0.02 . 1 . . . . 20 LEU HD2 . 7132 1 102 . 1 1 20 20 LEU CA C 13 58.12 0.1 . 1 . . . . 20 LEU CA . 7132 1 103 . 1 1 20 20 LEU CB C 13 42.22 0.1 . 1 . . . . 20 LEU CB . 7132 1 104 . 1 1 20 20 LEU CD1 C 13 26.97 0.1 . 1 . . . . 20 LEU CD1 . 7132 1 105 . 1 1 20 20 LEU CD2 C 13 23.40 0.1 . 1 . . . . 20 LEU CD2 . 7132 1 106 . 1 1 20 20 LEU N N 15 122.49 0.1 . 1 . . . . 20 LEU N . 7132 1 107 . 1 1 21 21 ASN H H 1 8.377 0.02 . 1 . . . . 21 ASN H . 7132 1 108 . 1 1 21 21 ASN CA C 13 57.90 0.1 . 1 . . . . 21 ASN CA . 7132 1 109 . 1 1 21 21 ASN CB C 13 39.51 0.1 . 1 . . . . 21 ASN CB . 7132 1 110 . 1 1 21 21 ASN N N 15 118.35 0.1 . 1 . . . . 21 ASN N . 7132 1 111 . 1 1 22 22 ASP H H 1 7.997 0.02 . 1 . . . . 22 ASP H . 7132 1 112 . 1 1 22 22 ASP N N 15 118.29 0.1 . 1 . . . . 22 ASP N . 7132 1 113 . 1 1 23 23 THR H H 1 8.370 0.02 . 1 . . . . 23 THR H . 7132 1 114 . 1 1 23 23 THR HG21 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1 115 . 1 1 23 23 THR HG22 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1 116 . 1 1 23 23 THR HG23 H 1 1.260 0.02 . 1 . . . . 23 THR HG2 . 7132 1 117 . 1 1 23 23 THR CA C 13 67.13 0.1 . 1 . . . . 23 THR CA . 7132 1 118 . 1 1 23 23 THR CB C 13 68.50 0.1 . 1 . . . . 23 THR CB . 7132 1 119 . 1 1 23 23 THR CG2 C 13 23.61 0.1 . 1 . . . . 23 THR CG2 . 7132 1 120 . 1 1 23 23 THR N N 15 118.23 0.1 . 1 . . . . 23 THR N . 7132 1 121 . 1 1 24 24 LEU H H 1 8.694 0.02 . 1 . . . . 24 LEU H . 7132 1 122 . 1 1 24 24 LEU HD11 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1 123 . 1 1 24 24 LEU HD12 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1 124 . 1 1 24 24 LEU HD13 H 1 0.411 0.02 . 1 . . . . 24 LEU HD1 . 7132 1 125 . 1 1 24 24 LEU HD21 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1 126 . 1 1 24 24 LEU HD22 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1 127 . 1 1 24 24 LEU HD23 H 1 0.482 0.02 . 1 . . . . 24 LEU HD2 . 7132 1 128 . 1 1 24 24 LEU CD1 C 13 26.48 0.1 . 1 . . . . 24 LEU CD1 . 7132 1 129 . 1 1 24 24 LEU CD2 C 13 22.11 0.1 . 1 . . . . 24 LEU CD2 . 7132 1 130 . 1 1 24 24 LEU N N 15 121.49 0.1 . 1 . . . . 24 LEU N . 7132 1 131 . 1 1 25 25 LEU H H 1 8.080 0.02 . 1 . . . . 25 LEU H . 7132 1 132 . 1 1 25 25 LEU HD11 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1 133 . 1 1 25 25 LEU HD12 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1 134 . 1 1 25 25 LEU HD13 H 1 0.903 0.02 . 1 . . . . 25 LEU HD1 . 7132 1 135 . 1 1 25 25 LEU HD21 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1 136 . 1 1 25 25 LEU HD22 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1 137 . 1 1 25 25 LEU HD23 H 1 0.965 0.02 . 1 . . . . 25 LEU HD2 . 7132 1 138 . 1 1 25 25 LEU CB C 13 41.95 0.1 . 1 . . . . 25 LEU CB . 7132 1 139 . 1 1 25 25 LEU CD1 C 13 23.33 0.1 . 1 . . . . 25 LEU CD1 . 7132 1 140 . 1 1 25 25 LEU CD2 C 13 25.82 0.1 . 1 . . . . 25 LEU CD2 . 7132 1 141 . 1 1 25 25 LEU N N 15 118.55 0.1 . 1 . . . . 25 LEU N . 7132 1 142 . 1 1 26 26 GLU H H 1 7.518 0.02 . 1 . . . . 26 GLU H . 7132 1 143 . 1 1 26 26 GLU CA C 13 58.70 0.1 . 1 . . . . 26 GLU CA . 7132 1 144 . 1 1 26 26 GLU CB C 13 29.95 0.1 . 1 . . . . 26 GLU CB . 7132 1 145 . 1 1 26 26 GLU N N 15 118.73 0.1 . 1 . . . . 26 GLU N . 7132 1 146 . 1 1 27 27 LEU H H 1 8.690 0.02 . 1 . . . . 27 LEU H . 7132 1 147 . 1 1 27 27 LEU HD11 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1 148 . 1 1 27 27 LEU HD12 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1 149 . 1 1 27 27 LEU HD13 H 1 0.768 0.02 . 1 . . . . 27 LEU HD1 . 7132 1 150 . 1 1 27 27 LEU HD21 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1 151 . 1 1 27 27 LEU HD22 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1 152 . 1 1 27 27 LEU HD23 H 1 0.892 0.02 . 1 . . . . 27 LEU HD2 . 7132 1 153 . 1 1 27 27 LEU CA C 13 57.02 0.1 . 1 . . . . 27 LEU CA . 7132 1 154 . 1 1 27 27 LEU CB C 13 42.64 0.1 . 1 . . . . 27 LEU CB . 7132 1 155 . 1 1 27 27 LEU CD1 C 13 24.88 0.1 . 1 . . . . 27 LEU CD1 . 7132 1 156 . 1 1 27 27 LEU CD2 C 13 25.28 0.1 . 1 . . . . 27 LEU CD2 . 7132 1 157 . 1 1 27 27 LEU N N 15 125.04 0.1 . 1 . . . . 27 LEU N . 7132 1 158 . 1 1 28 28 GLU H H 1 7.861 0.02 . 1 . . . . 28 GLU H . 7132 1 159 . 1 1 28 28 GLU CA C 13 59.11 0.1 . 1 . . . . 28 GLU CA . 7132 1 160 . 1 1 28 28 GLU CB C 13 29.76 0.1 . 1 . . . . 28 GLU CB . 7132 1 161 . 1 1 28 28 GLU N N 15 116.20 0.183 . 1 . . . . 28 GLU N . 7132 1 162 . 1 1 29 29 LYS H H 1 6.933 0.02 . 1 . . . . 29 LYS H . 7132 1 163 . 1 1 29 29 LYS CA C 13 57.33 0.1 . 1 . . . . 29 LYS CA . 7132 1 164 . 1 1 29 29 LYS CB C 13 33.49 0.1 . 1 . . . . 29 LYS CB . 7132 1 165 . 1 1 29 29 LYS N N 15 114.19 0.1 . 1 . . . . 29 LYS N . 7132 1 166 . 1 1 30 30 ASN H H 1 7.491 0.02 . 1 . . . . 30 ASN H . 7132 1 167 . 1 1 30 30 ASN CA C 13 51.38 0.1 . 1 . . . . 30 ASN CA . 7132 1 168 . 1 1 30 30 ASN CB C 13 39.35 0.1 . 1 . . . . 30 ASN CB . 7132 1 169 . 1 1 30 30 ASN N N 15 115.03 0.1 . 1 . . . . 30 ASN N . 7132 1 170 . 1 1 31 31 PRO CA C 13 64.86 0.1 . 1 . . . . 31 PRO CA . 7132 1 171 . 1 1 31 31 PRO CB C 13 32.17 0.1 . 1 . . . . 31 PRO CB . 7132 1 172 . 1 1 32 32 GLU H H 1 7.515 0.02 . 1 . . . . 32 GLU H . 7132 1 173 . 1 1 32 32 GLU CA C 13 55.14 0.1 . 1 . . . . 32 GLU CA . 7132 1 174 . 1 1 32 32 GLU CB C 13 30.18 0.1 . 1 . . . . 32 GLU CB . 7132 1 175 . 1 1 32 32 GLU N N 15 114.15 0.1 . 1 . . . . 32 GLU N . 7132 1 176 . 1 1 33 33 ASP H H 1 7.316 0.02 . 1 . . . . 33 ASP H . 7132 1 177 . 1 1 33 33 ASP CA C 13 54.68 0.1 . 1 . . . . 33 ASP CA . 7132 1 178 . 1 1 33 33 ASP CB C 13 41.50 0.1 . 1 . . . . 33 ASP CB . 7132 1 179 . 1 1 33 33 ASP N N 15 120.21 0.1 . 1 . . . . 33 ASP N . 7132 1 180 . 1 1 34 34 MET H H 1 8.422 0.02 . 1 . . . . 34 MET H . 7132 1 181 . 1 1 34 34 MET HE1 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1 182 . 1 1 34 34 MET HE2 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1 183 . 1 1 34 34 MET HE3 H 1 2.139 0.02 . 1 . . . . 34 MET HE# . 7132 1 184 . 1 1 34 34 MET CA C 13 56.90 0.1 . 1 . . . . 34 MET CA . 7132 1 185 . 1 1 34 34 MET CE C 13 17.55 0.1 . 1 . . . . 34 MET CE . 7132 1 186 . 1 1 34 34 MET N N 15 126.53 0.1 . 1 . . . . 34 MET N . 7132 1 187 . 1 1 35 35 GLU H H 1 8.413 0.02 . 1 . . . . 35 GLU H . 7132 1 188 . 1 1 35 35 GLU N N 15 120.88 0.1 . 1 . . . . 35 GLU N . 7132 1 189 . 1 1 36 36 LEU H H 1 7.706 0.02 . 1 . . . . 36 LEU H . 7132 1 190 . 1 1 36 36 LEU HG H 1 1.737 0.02 . 1 . . . . 36 LEU HG . 7132 1 191 . 1 1 36 36 LEU HD11 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1 192 . 1 1 36 36 LEU HD12 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1 193 . 1 1 36 36 LEU HD13 H 1 0.958 0.02 . 1 . . . . 36 LEU HD1 . 7132 1 194 . 1 1 36 36 LEU HD21 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1 195 . 1 1 36 36 LEU HD22 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1 196 . 1 1 36 36 LEU HD23 H 1 0.993 0.02 . 1 . . . . 36 LEU HD2 . 7132 1 197 . 1 1 36 36 LEU CA C 13 57.54 0.1 . 1 . . . . 36 LEU CA . 7132 1 198 . 1 1 36 36 LEU CB C 13 42.62 0.1 . 1 . . . . 36 LEU CB . 7132 1 199 . 1 1 36 36 LEU CG C 13 27.07 0.1 . 1 . . . . 36 LEU CG . 7132 1 200 . 1 1 36 36 LEU CD1 C 13 22.67 0.1 . 1 . . . . 36 LEU CD1 . 7132 1 201 . 1 1 36 36 LEU CD2 C 13 26.53 0.1 . 1 . . . . 36 LEU CD2 . 7132 1 202 . 1 1 36 36 LEU N N 15 120.43 0.1 . 1 . . . . 36 LEU N . 7132 1 203 . 1 1 37 37 ILE H H 1 7.926 0.02 . 1 . . . . 37 ILE H . 7132 1 204 . 1 1 37 37 ILE HG21 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1 205 . 1 1 37 37 ILE HG22 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1 206 . 1 1 37 37 ILE HG23 H 1 0.864 0.02 . 1 . . . . 37 ILE HG2 . 7132 1 207 . 1 1 37 37 ILE HD11 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1 208 . 1 1 37 37 ILE HD12 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1 209 . 1 1 37 37 ILE HD13 H 1 0.827 0.02 . 1 . . . . 37 ILE HD1 . 7132 1 210 . 1 1 37 37 ILE CA C 13 66.52 0.1 . 1 . . . . 37 ILE CA . 7132 1 211 . 1 1 37 37 ILE CB C 13 38.06 0.1 . 1 . . . . 37 ILE CB . 7132 1 212 . 1 1 37 37 ILE CG2 C 13 19.16 0.1 . 1 . . . . 37 ILE CG2 . 7132 1 213 . 1 1 37 37 ILE CD1 C 13 13.26 0.1 . 1 . . . . 37 ILE CD1 . 7132 1 214 . 1 1 37 37 ILE N N 15 119.20 0.1 . 1 . . . . 37 ILE N . 7132 1 215 . 1 1 38 38 ASN H H 1 8.232 0.02 . 1 . . . . 38 ASN H . 7132 1 216 . 1 1 38 38 ASN CA C 13 57.33 0.1 . 1 . . . . 38 ASN CA . 7132 1 217 . 1 1 38 38 ASN CB C 13 39.25 0.1 . 1 . . . . 38 ASN CB . 7132 1 218 . 1 1 38 38 ASN N N 15 117.23 0.1 . 1 . . . . 38 ASN N . 7132 1 219 . 1 1 39 39 GLU H H 1 8.147 0.02 . 1 . . . . 39 GLU H . 7132 1 220 . 1 1 39 39 GLU N N 15 121.14 0.1 . 1 . . . . 39 GLU N . 7132 1 221 . 1 1 40 40 ALA H H 1 8.365 0.02 . 1 . . . . 40 ALA H . 7132 1 222 . 1 1 40 40 ALA HB1 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1 223 . 1 1 40 40 ALA HB2 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1 224 . 1 1 40 40 ALA HB3 H 1 1.339 0.02 . 1 . . . . 40 ALA HB . 7132 1 225 . 1 1 40 40 ALA CA C 13 55.08 0.1 . 1 . . . . 40 ALA CA . 7132 1 226 . 1 1 40 40 ALA CB C 13 17.76 0.1 . 1 . . . . 40 ALA CB . 7132 1 227 . 1 1 40 40 ALA N N 15 123.12 0.1 . 1 . . . . 40 ALA N . 7132 1 228 . 1 1 41 41 PHE H H 1 8.584 0.02 . 1 . . . . 41 PHE H . 7132 1 229 . 1 1 41 41 PHE CA C 13 62.48 0.1 . 1 . . . . 41 PHE CA . 7132 1 230 . 1 1 41 41 PHE CB C 13 39.30 0.1 . 1 . . . . 41 PHE CB . 7132 1 231 . 1 1 41 41 PHE N N 15 117.75 0.1 . 1 . . . . 41 PHE N . 7132 1 232 . 1 1 42 42 ARG H H 1 8.574 0.02 . 1 . . . . 42 ARG H . 7132 1 233 . 1 1 42 42 ARG CA C 13 60.02 0.1 . 1 . . . . 42 ARG CA . 7132 1 234 . 1 1 42 42 ARG CB C 13 30.53 0.1 . 1 . . . . 42 ARG CB . 7132 1 235 . 1 1 42 42 ARG N N 15 119.14 0.1 . 1 . . . . 42 ARG N . 7132 1 236 . 1 1 43 43 ALA H H 1 7.904 0.02 . 1 . . . . 43 ALA H . 7132 1 237 . 1 1 43 43 ALA HB1 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1 238 . 1 1 43 43 ALA HB2 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1 239 . 1 1 43 43 ALA HB3 H 1 1.625 0.02 . 1 . . . . 43 ALA HB . 7132 1 240 . 1 1 43 43 ALA CA C 13 55.73 0.1 . 1 . . . . 43 ALA CA . 7132 1 241 . 1 1 43 43 ALA CB C 13 18.95 0.1 . 1 . . . . 43 ALA CB . 7132 1 242 . 1 1 43 43 ALA N N 15 122.35 0.1 . 1 . . . . 43 ALA N . 7132 1 243 . 1 1 44 44 LEU H H 1 7.779 0.02 . 1 . . . . 44 LEU H . 7132 1 244 . 1 1 44 44 LEU HD11 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1 245 . 1 1 44 44 LEU HD12 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1 246 . 1 1 44 44 LEU HD13 H 1 0.748 0.02 . 1 . . . . 44 LEU HD1 . 7132 1 247 . 1 1 44 44 LEU HD21 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1 248 . 1 1 44 44 LEU HD22 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1 249 . 1 1 44 44 LEU HD23 H 1 0.886 0.02 . 1 . . . . 44 LEU HD2 . 7132 1 250 . 1 1 44 44 LEU CA C 13 58.37 0.1 . 1 . . . . 44 LEU CA . 7132 1 251 . 1 1 44 44 LEU CB C 13 42.09 0.1 . 1 . . . . 44 LEU CB . 7132 1 252 . 1 1 44 44 LEU CD1 C 13 26.21 0.1 . 1 . . . . 44 LEU CD1 . 7132 1 253 . 1 1 44 44 LEU CD2 C 13 24.21 0.1 . 1 . . . . 44 LEU CD2 . 7132 1 254 . 1 1 44 44 LEU N N 15 118.21 0.1 . 1 . . . . 44 LEU N . 7132 1 255 . 1 1 45 45 HIS H H 1 8.782 0.02 . 1 . . . . 45 HIS H . 7132 1 256 . 1 1 45 45 HIS CA C 13 59.29 0.1 . 1 . . . . 45 HIS CA . 7132 1 257 . 1 1 45 45 HIS CB C 13 28.86 0.1 . 1 . . . . 45 HIS CB . 7132 1 258 . 1 1 45 45 HIS N N 15 119.46 0.255 . 1 . . . . 45 HIS N . 7132 1 259 . 1 1 46 46 THR H H 1 8.004 0.02 . 1 . . . . 46 THR H . 7132 1 260 . 1 1 46 46 THR HG21 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1 261 . 1 1 46 46 THR HG22 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1 262 . 1 1 46 46 THR HG23 H 1 0.815 0.02 . 1 . . . . 46 THR HG2 . 7132 1 263 . 1 1 46 46 THR CG2 C 13 21.13 0.1 . 1 . . . . 46 THR CG2 . 7132 1 264 . 1 1 46 46 THR N N 15 117.77 0.211 . 1 . . . . 46 THR N . 7132 1 265 . 1 1 47 47 LEU H H 1 8.156 0.02 . 1 . . . . 47 LEU H . 7132 1 266 . 1 1 47 47 LEU HD11 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1 267 . 1 1 47 47 LEU HD12 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1 268 . 1 1 47 47 LEU HD13 H 1 0.752 0.02 . 1 . . . . 47 LEU HD1 . 7132 1 269 . 1 1 47 47 LEU HD21 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1 270 . 1 1 47 47 LEU HD22 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1 271 . 1 1 47 47 LEU HD23 H 1 0.887 0.02 . 1 . . . . 47 LEU HD2 . 7132 1 272 . 1 1 47 47 LEU CA C 13 58.47 0.1 . 1 . . . . 47 LEU CA . 7132 1 273 . 1 1 47 47 LEU CB C 13 43.41 0.1 . 1 . . . . 47 LEU CB . 7132 1 274 . 1 1 47 47 LEU CD1 C 13 25.79 0.1 . 1 . . . . 47 LEU CD1 . 7132 1 275 . 1 1 47 47 LEU CD2 C 13 24.87 0.1 . 1 . . . . 47 LEU CD2 . 7132 1 276 . 1 1 47 47 LEU N N 15 123.20 0.1 . 1 . . . . 47 LEU N . 7132 1 277 . 1 1 48 48 LYS H H 1 8.351 0.02 . 1 . . . . 48 LYS H . 7132 1 278 . 1 1 48 48 LYS CA C 13 60.61 0.1 . 1 . . . . 48 LYS CA . 7132 1 279 . 1 1 48 48 LYS CB C 13 32.27 0.1 . 1 . . . . 48 LYS CB . 7132 1 280 . 1 1 48 48 LYS N N 15 118.92 0.1 . 1 . . . . 48 LYS N . 7132 1 281 . 1 1 49 49 GLY H H 1 7.439 0.02 . 1 . . . . 49 GLY H . 7132 1 282 . 1 1 49 49 GLY CA C 13 47.11 0.1 . 1 . . . . 49 GLY CA . 7132 1 283 . 1 1 49 49 GLY N N 15 106.15 0.141 . 1 . . . . 49 GLY N . 7132 1 284 . 1 1 50 50 MET H H 1 8.104 0.02 . 1 . . . . 50 MET H . 7132 1 285 . 1 1 50 50 MET HE1 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1 286 . 1 1 50 50 MET HE2 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1 287 . 1 1 50 50 MET HE3 H 1 1.965 0.02 . 1 . . . . 50 MET HE# . 7132 1 288 . 1 1 50 50 MET CA C 13 59.33 0.1 . 1 . . . . 50 MET CA . 7132 1 289 . 1 1 50 50 MET CE C 13 16.80 0.1 . 1 . . . . 50 MET CE . 7132 1 290 . 1 1 50 50 MET N N 15 122.48 0.1 . 1 . . . . 50 MET N . 7132 1 291 . 1 1 51 51 ALA H H 1 8.723 0.02 . 1 . . . . 51 ALA H . 7132 1 292 . 1 1 51 51 ALA HB1 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1 293 . 1 1 51 51 ALA HB2 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1 294 . 1 1 51 51 ALA HB3 H 1 1.731 0.02 . 1 . . . . 51 ALA HB . 7132 1 295 . 1 1 51 51 ALA CA C 13 55.82 0.1 . 1 . . . . 51 ALA CA . 7132 1 296 . 1 1 51 51 ALA CB C 13 17.79 0.1 . 1 . . . . 51 ALA CB . 7132 1 297 . 1 1 51 51 ALA N N 15 120.64 0.1 . 1 . . . . 51 ALA N . 7132 1 298 . 1 1 52 52 GLY H H 1 8.378 0.02 . 1 . . . . 52 GLY H . 7132 1 299 . 1 1 52 52 GLY CA C 13 46.97 0.1 . 1 . . . . 52 GLY CA . 7132 1 300 . 1 1 52 52 GLY N N 15 104.25 0.1 . 1 . . . . 52 GLY N . 7132 1 301 . 1 1 53 53 THR H H 1 8.008 0.02 . 1 . . . . 53 THR H . 7132 1 302 . 1 1 53 53 THR HG21 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1 303 . 1 1 53 53 THR HG22 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1 304 . 1 1 53 53 THR HG23 H 1 1.206 0.02 . 1 . . . . 53 THR HG2 . 7132 1 305 . 1 1 53 53 THR CG2 C 13 21.84 0.1 . 1 . . . . 53 THR CG2 . 7132 1 306 . 1 1 53 53 THR N N 15 118.45 0.1 . 1 . . . . 53 THR N . 7132 1 307 . 1 1 54 54 MET H H 1 7.185 0.02 . 1 . . . . 54 MET H . 7132 1 308 . 1 1 54 54 MET HE1 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1 309 . 1 1 54 54 MET HE2 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1 310 . 1 1 54 54 MET HE3 H 1 1.890 0.02 . 1 . . . . 54 MET HE# . 7132 1 311 . 1 1 54 54 MET CA C 13 54.38 0.1 . 1 . . . . 54 MET CA . 7132 1 312 . 1 1 54 54 MET CE C 13 17.18 0.1 . 1 . . . . 54 MET CE . 7132 1 313 . 1 1 54 54 MET N N 15 116.84 0.1 . 1 . . . . 54 MET N . 7132 1 314 . 1 1 55 55 GLY H H 1 7.308 0.02 . 1 . . . . 55 GLY H . 7132 1 315 . 1 1 55 55 GLY CA C 13 45.49 0.1 . 1 . . . . 55 GLY CA . 7132 1 316 . 1 1 55 55 GLY N N 15 104.87 0.1 . 1 . . . . 55 GLY N . 7132 1 317 . 1 1 56 56 PHE H H 1 7.795 0.02 . 1 . . . . 56 PHE H . 7132 1 318 . 1 1 56 56 PHE CA C 13 56.27 0.1 . 1 . . . . 56 PHE CA . 7132 1 319 . 1 1 56 56 PHE CB C 13 37.38 0.1 . 1 . . . . 56 PHE CB . 7132 1 320 . 1 1 56 56 PHE N N 15 121.75 0.1 . 1 . . . . 56 PHE N . 7132 1 321 . 1 1 57 57 SER H H 1 8.046 0.02 . 1 . . . . 57 SER H . 7132 1 322 . 1 1 57 57 SER CA C 13 61.52 0.1 . 1 . . . . 57 SER CA . 7132 1 323 . 1 1 57 57 SER CB C 13 63.50 0.1 . 1 . . . . 57 SER CB . 7132 1 324 . 1 1 57 57 SER N N 15 117.75 0.1 . 1 . . . . 57 SER N . 7132 1 325 . 1 1 58 58 SER H H 1 9.387 0.02 . 1 . . . . 58 SER H . 7132 1 326 . 1 1 58 58 SER CA C 13 62.93 0.1 . 1 . . . . 58 SER CA . 7132 1 327 . 1 1 58 58 SER CB C 13 62.04 0.1 . 1 . . . . 58 SER CB . 7132 1 328 . 1 1 58 58 SER N N 15 123.54 0.1 . 1 . . . . 58 SER N . 7132 1 329 . 1 1 59 59 MET H H 1 9.164 0.02 . 1 . . . . 59 MET H . 7132 1 330 . 1 1 59 59 MET HE1 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1 331 . 1 1 59 59 MET HE2 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1 332 . 1 1 59 59 MET HE3 H 1 1.940 0.02 . 1 . . . . 59 MET HE# . 7132 1 333 . 1 1 59 59 MET CA C 13 60.25 0.1 . 1 . . . . 59 MET CA . 7132 1 334 . 1 1 59 59 MET CB C 13 32.55 0.1 . 1 . . . . 59 MET CB . 7132 1 335 . 1 1 59 59 MET CE C 13 18.63 0.1 . 1 . . . . 59 MET CE . 7132 1 336 . 1 1 59 59 MET N N 15 124.41 0.1 . 1 . . . . 59 MET N . 7132 1 337 . 1 1 60 60 ALA H H 1 8.726 0.02 . 1 . . . . 60 ALA H . 7132 1 338 . 1 1 60 60 ALA HB1 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1 339 . 1 1 60 60 ALA HB2 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1 340 . 1 1 60 60 ALA HB3 H 1 1.436 0.02 . 1 . . . . 60 ALA HB . 7132 1 341 . 1 1 60 60 ALA CA C 13 56.55 0.1 . 1 . . . . 60 ALA CA . 7132 1 342 . 1 1 60 60 ALA CB C 13 17.94 0.1 . 1 . . . . 60 ALA CB . 7132 1 343 . 1 1 60 60 ALA N N 15 121.31 0.1 . 1 . . . . 60 ALA N . 7132 1 344 . 1 1 61 61 LYS H H 1 7.900 0.02 . 1 . . . . 61 LYS H . 7132 1 345 . 1 1 61 61 LYS CA C 13 59.81 0.1 . 1 . . . . 61 LYS CA . 7132 1 346 . 1 1 61 61 LYS CB C 13 32.64 0.1 . 1 . . . . 61 LYS CB . 7132 1 347 . 1 1 61 61 LYS N N 15 118.79 0.1 . 1 . . . . 61 LYS N . 7132 1 348 . 1 1 62 62 LEU H H 1 8.268 0.02 . 1 . . . . 62 LEU H . 7132 1 349 . 1 1 62 62 LEU HD11 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1 350 . 1 1 62 62 LEU HD12 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1 351 . 1 1 62 62 LEU HD13 H 1 0.940 0.02 . 1 . . . . 62 LEU HD1 . 7132 1 352 . 1 1 62 62 LEU HD21 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1 353 . 1 1 62 62 LEU HD22 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1 354 . 1 1 62 62 LEU HD23 H 1 1.019 0.02 . 1 . . . . 62 LEU HD2 . 7132 1 355 . 1 1 62 62 LEU CA C 13 58.18 0.1 . 1 . . . . 62 LEU CA . 7132 1 356 . 1 1 62 62 LEU CB C 13 41.97 0.1 . 1 . . . . 62 LEU CB . 7132 1 357 . 1 1 62 62 LEU CD1 C 13 23.95 0.1 . 1 . . . . 62 LEU CD1 . 7132 1 358 . 1 1 62 62 LEU CD2 C 13 27.73 0.1 . 1 . . . . 62 LEU CD2 . 7132 1 359 . 1 1 62 62 LEU N N 15 121.97 0.1 . 1 . . . . 62 LEU N . 7132 1 360 . 1 1 63 63 CYS H H 1 8.558 0.02 . 1 . . . . 63 CYS H . 7132 1 361 . 1 1 63 63 CYS CA C 13 65.11 0.1 . 1 . . . . 63 CYS CA . 7132 1 362 . 1 1 63 63 CYS CB C 13 26.84 0.1 . 1 . . . . 63 CYS CB . 7132 1 363 . 1 1 63 63 CYS N N 15 115.87 0.1 . 1 . . . . 63 CYS N . 7132 1 364 . 1 1 64 64 HIS H H 1 8.674 0.02 . 1 . . . . 64 HIS H . 7132 1 365 . 1 1 64 64 HIS CA C 13 59.03 0.1 . 1 . . . . 64 HIS CA . 7132 1 366 . 1 1 64 64 HIS CB C 13 31.16 0.1 . 1 . . . . 64 HIS CB . 7132 1 367 . 1 1 64 64 HIS N N 15 119.39 0.1 . 1 . . . . 64 HIS N . 7132 1 368 . 1 1 65 65 THR H H 1 8.396 0.02 . 1 . . . . 65 THR H . 7132 1 369 . 1 1 65 65 THR HG21 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1 370 . 1 1 65 65 THR HG22 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1 371 . 1 1 65 65 THR HG23 H 1 1.321 0.02 . 1 . . . . 65 THR HG2 . 7132 1 372 . 1 1 65 65 THR CA C 13 66.92 0.1 . 1 . . . . 65 THR CA . 7132 1 373 . 1 1 65 65 THR CB C 13 68.95 0.1 . 1 . . . . 65 THR CB . 7132 1 374 . 1 1 65 65 THR CG2 C 13 22.18 0.1 . 1 . . . . 65 THR CG2 . 7132 1 375 . 1 1 65 65 THR N N 15 116.80 0.1 . 1 . . . . 65 THR N . 7132 1 376 . 1 1 66 66 LEU H H 1 7.788 0.02 . 1 . . . . 66 LEU H . 7132 1 377 . 1 1 66 66 LEU CA C 13 57.90 0.1 . 1 . . . . 66 LEU CA . 7132 1 378 . 1 1 66 66 LEU CB C 13 43.16 0.1 . 1 . . . . 66 LEU CB . 7132 1 379 . 1 1 66 66 LEU N N 15 118.96 0.1 . 1 . . . . 66 LEU N . 7132 1 380 . 1 1 67 67 GLU H H 1 9.082 0.02 . 1 . . . . 67 GLU H . 7132 1 381 . 1 1 67 67 GLU CA C 13 60.06 0.1 . 1 . . . . 67 GLU CA . 7132 1 382 . 1 1 67 67 GLU CB C 13 29.18 0.1 . 1 . . . . 67 GLU CB . 7132 1 383 . 1 1 67 67 GLU N N 15 121.39 0.163 . 1 . . . . 67 GLU N . 7132 1 384 . 1 1 68 68 ASN H H 1 8.219 0.02 . 1 . . . . 68 ASN H . 7132 1 385 . 1 1 68 68 ASN CA C 13 56.58 0.1 . 1 . . . . 68 ASN CA . 7132 1 386 . 1 1 68 68 ASN CB C 13 39.24 0.1 . 1 . . . . 68 ASN CB . 7132 1 387 . 1 1 68 68 ASN N N 15 117.38 0.219 . 1 . . . . 68 ASN N . 7132 1 388 . 1 1 69 69 ILE H H 1 7.376 0.02 . 1 . . . . 69 ILE H . 7132 1 389 . 1 1 69 69 ILE HG21 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1 390 . 1 1 69 69 ILE HG22 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1 391 . 1 1 69 69 ILE HG23 H 1 0.896 0.02 . 1 . . . . 69 ILE HG2 . 7132 1 392 . 1 1 69 69 ILE HD11 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1 393 . 1 1 69 69 ILE HD12 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1 394 . 1 1 69 69 ILE HD13 H 1 0.785 0.02 . 1 . . . . 69 ILE HD1 . 7132 1 395 . 1 1 69 69 ILE CA C 13 62.98 0.1 . 1 . . . . 69 ILE CA . 7132 1 396 . 1 1 69 69 ILE CB C 13 37.34 0.1 . 1 . . . . 69 ILE CB . 7132 1 397 . 1 1 69 69 ILE CG2 C 13 18.59 0.1 . 1 . . . . 69 ILE CG2 . 7132 1 398 . 1 1 69 69 ILE CD1 C 13 12.64 0.1 . 1 . . . . 69 ILE CD1 . 7132 1 399 . 1 1 69 69 ILE N N 15 118.70 0.1 . 1 . . . . 69 ILE N . 7132 1 400 . 1 1 70 70 LEU H H 1 7.759 0.042 . 1 . . . . 70 LEU H . 7132 1 401 . 1 1 70 70 LEU HD11 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1 402 . 1 1 70 70 LEU HD12 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1 403 . 1 1 70 70 LEU HD13 H 1 0.775 0.02 . 1 . . . . 70 LEU HD1 . 7132 1 404 . 1 1 70 70 LEU HD21 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1 405 . 1 1 70 70 LEU HD22 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1 406 . 1 1 70 70 LEU HD23 H 1 0.861 0.02 . 1 . . . . 70 LEU HD2 . 7132 1 407 . 1 1 70 70 LEU CB C 13 40.93 0.1 . 1 . . . . 70 LEU CB . 7132 1 408 . 1 1 70 70 LEU CD1 C 13 22.61 0.1 . 1 . . . . 70 LEU CD1 . 7132 1 409 . 1 1 70 70 LEU CD2 C 13 26.17 0.1 . 1 . . . . 70 LEU CD2 . 7132 1 410 . 1 1 70 70 LEU N N 15 120.60 0.116 . 1 . . . . 70 LEU N . 7132 1 411 . 1 1 71 71 ASP H H 1 9.003 0.02 . 1 . . . . 71 ASP H . 7132 1 412 . 1 1 71 71 ASP CA C 13 56.91 0.1 . 1 . . . . 71 ASP CA . 7132 1 413 . 1 1 71 71 ASP CB C 13 41.87 0.1 . 1 . . . . 71 ASP CB . 7132 1 414 . 1 1 71 71 ASP N N 15 121.66 0.1 . 1 . . . . 71 ASP N . 7132 1 415 . 1 1 72 72 LYS H H 1 7.714 0.02 . 1 . . . . 72 LYS H . 7132 1 416 . 1 1 72 72 LYS CA C 13 59.54 0.1 . 1 . . . . 72 LYS CA . 7132 1 417 . 1 1 72 72 LYS CB C 13 32.84 0.1 . 1 . . . . 72 LYS CB . 7132 1 418 . 1 1 72 72 LYS N N 15 117.69 0.1 . 1 . . . . 72 LYS N . 7132 1 419 . 1 1 73 73 ALA H H 1 7.873 0.02 . 1 . . . . 73 ALA H . 7132 1 420 . 1 1 73 73 ALA HB1 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1 421 . 1 1 73 73 ALA HB2 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1 422 . 1 1 73 73 ALA HB3 H 1 1.470 0.02 . 1 . . . . 73 ALA HB . 7132 1 423 . 1 1 73 73 ALA CA C 13 54.77 0.1 . 1 . . . . 73 ALA CA . 7132 1 424 . 1 1 73 73 ALA CB C 13 18.09 0.1 . 1 . . . . 73 ALA CB . 7132 1 425 . 1 1 73 73 ALA N N 15 121.98 0.1 . 1 . . . . 73 ALA N . 7132 1 426 . 1 1 74 74 ARG H H 1 8.733 0.02 . 1 . . . . 74 ARG H . 7132 1 427 . 1 1 74 74 ARG CA C 13 58.26 0.1 . 1 . . . . 74 ARG CA . 7132 1 428 . 1 1 74 74 ARG CB C 13 28.82 0.1 . 1 . . . . 74 ARG CB . 7132 1 429 . 1 1 74 74 ARG N N 15 121.36 0.1 . 1 . . . . 74 ARG N . 7132 1 430 . 1 1 75 75 ASN H H 1 7.360 0.02 . 1 . . . . 75 ASN H . 7132 1 431 . 1 1 75 75 ASN CA C 13 53.35 0.1 . 1 . . . . 75 ASN CA . 7132 1 432 . 1 1 75 75 ASN CB C 13 39.63 0.1 . 1 . . . . 75 ASN CB . 7132 1 433 . 1 1 75 75 ASN N N 15 116.97 0.1 . 1 . . . . 75 ASN N . 7132 1 434 . 1 1 76 76 SER H H 1 7.941 0.02 . 1 . . . . 76 SER H . 7132 1 435 . 1 1 76 76 SER CA C 13 60.05 0.1 . 1 . . . . 76 SER CA . 7132 1 436 . 1 1 76 76 SER CB C 13 61.29 0.1 . 1 . . . . 76 SER CB . 7132 1 437 . 1 1 76 76 SER N N 15 110.42 0.1 . 1 . . . . 76 SER N . 7132 1 438 . 1 1 77 77 GLU H H 1 8.336 0.02 . 1 . . . . 77 GLU H . 7132 1 439 . 1 1 77 77 GLU CA C 13 58.00 0.1 . 1 . . . . 77 GLU CA . 7132 1 440 . 1 1 77 77 GLU CB C 13 31.33 0.1 . 1 . . . . 77 GLU CB . 7132 1 441 . 1 1 77 77 GLU N N 15 117.97 0.1 . 1 . . . . 77 GLU N . 7132 1 442 . 1 1 78 78 ILE H H 1 6.938 0.02 . 1 . . . . 78 ILE H . 7132 1 443 . 1 1 78 78 ILE HG21 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1 444 . 1 1 78 78 ILE HG22 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1 445 . 1 1 78 78 ILE HG23 H 1 0.802 0.02 . 1 . . . . 78 ILE HG2 . 7132 1 446 . 1 1 78 78 ILE HD11 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1 447 . 1 1 78 78 ILE HD12 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1 448 . 1 1 78 78 ILE HD13 H 1 0.802 0.02 . 1 . . . . 78 ILE HD1 . 7132 1 449 . 1 1 78 78 ILE CA C 13 58.78 0.1 . 1 . . . . 78 ILE CA . 7132 1 450 . 1 1 78 78 ILE CB C 13 42.33 0.1 . 1 . . . . 78 ILE CB . 7132 1 451 . 1 1 78 78 ILE CG2 C 13 18.19 0.1 . 1 . . . . 78 ILE CG2 . 7132 1 452 . 1 1 78 78 ILE CD1 C 13 14.61 0.1 . 1 . . . . 78 ILE CD1 . 7132 1 453 . 1 1 78 78 ILE N N 15 109.07 0.1 . 1 . . . . 78 ILE N . 7132 1 454 . 1 1 79 79 LYS H H 1 8.158 0.02 . 1 . . . . 79 LYS H . 7132 1 455 . 1 1 79 79 LYS CA C 13 54.40 0.1 . 1 . . . . 79 LYS CA . 7132 1 456 . 1 1 79 79 LYS CB C 13 34.13 0.1 . 1 . . . . 79 LYS CB . 7132 1 457 . 1 1 79 79 LYS N N 15 121.29 0.1 . 1 . . . . 79 LYS N . 7132 1 458 . 1 1 80 80 ILE H H 1 8.982 0.02 . 1 . . . . 80 ILE H . 7132 1 459 . 1 1 80 80 ILE HG21 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1 460 . 1 1 80 80 ILE HG22 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1 461 . 1 1 80 80 ILE HG23 H 1 0.780 0.02 . 1 . . . . 80 ILE HG2 . 7132 1 462 . 1 1 80 80 ILE HD11 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1 463 . 1 1 80 80 ILE HD12 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1 464 . 1 1 80 80 ILE HD13 H 1 0.675 0.02 . 1 . . . . 80 ILE HD1 . 7132 1 465 . 1 1 80 80 ILE CA C 13 61.95 0.1 . 1 . . . . 80 ILE CA . 7132 1 466 . 1 1 80 80 ILE CB C 13 35.32 0.1 . 1 . . . . 80 ILE CB . 7132 1 467 . 1 1 80 80 ILE CG2 C 13 18.22 0.1 . 1 . . . . 80 ILE CG2 . 7132 1 468 . 1 1 80 80 ILE CD1 C 13 11.40 0.1 . 1 . . . . 80 ILE CD1 . 7132 1 469 . 1 1 80 80 ILE N N 15 122.78 0.1 . 1 . . . . 80 ILE N . 7132 1 470 . 1 1 81 81 THR H H 1 6.583 0.02 . 1 . . . . 81 THR H . 7132 1 471 . 1 1 81 81 THR HG21 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1 472 . 1 1 81 81 THR HG22 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1 473 . 1 1 81 81 THR HG23 H 1 1.286 0.02 . 1 . . . . 81 THR HG2 . 7132 1 474 . 1 1 81 81 THR CA C 13 59.29 0.1 . 1 . . . . 81 THR CA . 7132 1 475 . 1 1 81 81 THR CB C 13 71.93 0.1 . 1 . . . . 81 THR CB . 7132 1 476 . 1 1 81 81 THR CG2 C 13 22.16 0.1 . 1 . . . . 81 THR CG2 . 7132 1 477 . 1 1 81 81 THR N N 15 116.00 0.1 . 1 . . . . 81 THR N . 7132 1 478 . 1 1 83 83 ASP H H 1 8.294 0.02 . 1 . . . . 83 ASP H . 7132 1 479 . 1 1 83 83 ASP CA C 13 56.89 0.1 . 1 . . . . 83 ASP CA . 7132 1 480 . 1 1 83 83 ASP CB C 13 40.74 0.1 . 1 . . . . 83 ASP CB . 7132 1 481 . 1 1 83 83 ASP N N 15 119.16 0.1 . 1 . . . . 83 ASP N . 7132 1 482 . 1 1 84 84 LEU H H 1 7.429 0.02 . 1 . . . . 84 LEU H . 7132 1 483 . 1 1 84 84 LEU HD11 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1 484 . 1 1 84 84 LEU HD12 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1 485 . 1 1 84 84 LEU HD13 H 1 0.812 0.02 . 1 . . . . 84 LEU HD1 . 7132 1 486 . 1 1 84 84 LEU HD21 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1 487 . 1 1 84 84 LEU HD22 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1 488 . 1 1 84 84 LEU HD23 H 1 0.909 0.02 . 1 . . . . 84 LEU HD2 . 7132 1 489 . 1 1 84 84 LEU CA C 13 57.49 0.1 . 1 . . . . 84 LEU CA . 7132 1 490 . 1 1 84 84 LEU CB C 13 42.09 0.1 . 1 . . . . 84 LEU CB . 7132 1 491 . 1 1 84 84 LEU CD1 C 13 23.28 0.1 . 1 . . . . 84 LEU CD1 . 7132 1 492 . 1 1 84 84 LEU CD2 C 13 26.54 0.1 . 1 . . . . 84 LEU CD2 . 7132 1 493 . 1 1 84 84 LEU N N 15 120.42 0.1 . 1 . . . . 84 LEU N . 7132 1 494 . 1 1 85 85 LEU H H 1 8.580 0.02 . 1 . . . . 85 LEU H . 7132 1 495 . 1 1 85 85 LEU HD11 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1 496 . 1 1 85 85 LEU HD12 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1 497 . 1 1 85 85 LEU HD13 H 1 0.781 0.02 . 1 . . . . 85 LEU HD1 . 7132 1 498 . 1 1 85 85 LEU CA C 13 58.46 0.1 . 1 . . . . 85 LEU CA . 7132 1 499 . 1 1 85 85 LEU CB C 13 41.06 0.1 . 1 . . . . 85 LEU CB . 7132 1 500 . 1 1 85 85 LEU CD1 C 13 24.71 0.1 . 1 . . . . 85 LEU CD1 . 7132 1 501 . 1 1 85 85 LEU N N 15 120.53 0.1 . 1 . . . . 85 LEU N . 7132 1 502 . 1 1 86 86 ASP H H 1 8.130 0.02 . 1 . . . . 86 ASP H . 7132 1 503 . 1 1 86 86 ASP CA C 13 58.22 0.1 . 1 . . . . 86 ASP CA . 7132 1 504 . 1 1 86 86 ASP CB C 13 41.24 0.1 . 1 . . . . 86 ASP CB . 7132 1 505 . 1 1 86 86 ASP N N 15 118.08 0.1 . 1 . . . . 86 ASP N . 7132 1 506 . 1 1 87 87 LYS H H 1 7.321 0.02 . 1 . . . . 87 LYS H . 7132 1 507 . 1 1 87 87 LYS CA C 13 58.06 0.1 . 1 . . . . 87 LYS CA . 7132 1 508 . 1 1 87 87 LYS CB C 13 32.13 0.1 . 1 . . . . 87 LYS CB . 7132 1 509 . 1 1 87 87 LYS N N 15 118.19 0.1 . 1 . . . . 87 LYS N . 7132 1 510 . 1 1 88 88 ILE H H 1 8.399 0.02 . 1 . . . . 88 ILE H . 7132 1 511 . 1 1 88 88 ILE HG21 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1 512 . 1 1 88 88 ILE HG22 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1 513 . 1 1 88 88 ILE HG23 H 1 0.738 0.02 . 1 . . . . 88 ILE HG2 . 7132 1 514 . 1 1 88 88 ILE HD11 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1 515 . 1 1 88 88 ILE HD12 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1 516 . 1 1 88 88 ILE HD13 H 1 0.654 0.02 . 1 . . . . 88 ILE HD1 . 7132 1 517 . 1 1 88 88 ILE CA C 13 66.06 0.1 . 1 . . . . 88 ILE CA . 7132 1 518 . 1 1 88 88 ILE CB C 13 37.18 0.1 . 1 . . . . 88 ILE CB . 7132 1 519 . 1 1 88 88 ILE CG2 C 13 17.71 0.1 . 1 . . . . 88 ILE CG2 . 7132 1 520 . 1 1 88 88 ILE CD1 C 13 12.92 0.1 . 1 . . . . 88 ILE CD1 . 7132 1 521 . 1 1 88 88 ILE N N 15 121.14 0.1 . 1 . . . . 88 ILE N . 7132 1 522 . 1 1 89 89 PHE H H 1 9.087 0.02 . 1 . . . . 89 PHE H . 7132 1 523 . 1 1 89 89 PHE CA C 13 62.87 0.1 . 1 . . . . 89 PHE CA . 7132 1 524 . 1 1 89 89 PHE CB C 13 38.45 0.1 . 1 . . . . 89 PHE CB . 7132 1 525 . 1 1 89 89 PHE N N 15 119.33 0.1 . 1 . . . . 89 PHE N . 7132 1 526 . 1 1 90 90 ALA H H 1 7.980 0.02 . 1 . . . . 90 ALA H . 7132 1 527 . 1 1 90 90 ALA HB1 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1 528 . 1 1 90 90 ALA HB2 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1 529 . 1 1 90 90 ALA HB3 H 1 1.728 0.02 . 1 . . . . 90 ALA HB . 7132 1 530 . 1 1 90 90 ALA CA C 13 55.42 0.1 . 1 . . . . 90 ALA CA . 7132 1 531 . 1 1 90 90 ALA CB C 13 17.82 0.1 . 1 . . . . 90 ALA CB . 7132 1 532 . 1 1 90 90 ALA N N 15 122.64 0.1 . 1 . . . . 90 ALA N . 7132 1 533 . 1 1 91 91 GLY H H 1 8.525 0.02 . 1 . . . . 91 GLY H . 7132 1 534 . 1 1 91 91 GLY CA C 13 47.75 0.1 . 1 . . . . 91 GLY CA . 7132 1 535 . 1 1 91 91 GLY N N 15 107.79 0.1 . 1 . . . . 91 GLY N . 7132 1 536 . 1 1 92 92 VAL H H 1 8.666 0.02 . 1 . . . . 92 VAL H . 7132 1 537 . 1 1 92 92 VAL HG11 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1 538 . 1 1 92 92 VAL HG12 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1 539 . 1 1 92 92 VAL HG13 H 1 0.918 0.02 . 1 . . . . 92 VAL HG1 . 7132 1 540 . 1 1 92 92 VAL HG21 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1 541 . 1 1 92 92 VAL HG22 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1 542 . 1 1 92 92 VAL HG23 H 1 0.964 0.02 . 1 . . . . 92 VAL HG2 . 7132 1 543 . 1 1 92 92 VAL CA C 13 67.14 0.1 . 1 . . . . 92 VAL CA . 7132 1 544 . 1 1 92 92 VAL CB C 13 31.35 0.1 . 1 . . . . 92 VAL CB . 7132 1 545 . 1 1 92 92 VAL CG1 C 13 23.74 0.1 . 1 . . . . 92 VAL CG1 . 7132 1 546 . 1 1 92 92 VAL CG2 C 13 21.85 0.1 . 1 . . . . 92 VAL CG2 . 7132 1 547 . 1 1 92 92 VAL N N 15 123.24 0.1 . 1 . . . . 92 VAL N . 7132 1 548 . 1 1 93 93 ASP H H 1 8.429 0.02 . 1 . . . . 93 ASP H . 7132 1 549 . 1 1 93 93 ASP CA C 13 57.89 0.1 . 1 . . . . 93 ASP CA . 7132 1 550 . 1 1 93 93 ASP CB C 13 41.49 0.1 . 1 . . . . 93 ASP CB . 7132 1 551 . 1 1 93 93 ASP N N 15 123.00 0.1 . 1 . . . . 93 ASP N . 7132 1 552 . 1 1 94 94 MET H H 1 7.718 0.02 . 1 . . . . 94 MET H . 7132 1 553 . 1 1 94 94 MET HE1 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1 554 . 1 1 94 94 MET HE2 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1 555 . 1 1 94 94 MET HE3 H 1 1.496 0.02 . 1 . . . . 94 MET HE# . 7132 1 556 . 1 1 94 94 MET CA C 13 60.64 0.1 . 1 . . . . 94 MET CA . 7132 1 557 . 1 1 94 94 MET CB C 13 33.99 0.1 . 1 . . . . 94 MET CB . 7132 1 558 . 1 1 94 94 MET CE C 13 17.05 0.1 . 1 . . . . 94 MET CE . 7132 1 559 . 1 1 94 94 MET N N 15 118.30 0.1 . 1 . . . . 94 MET N . 7132 1 560 . 1 1 95 95 ILE H H 1 8.111 0.02 . 1 . . . . 95 ILE H . 7132 1 561 . 1 1 95 95 ILE HG21 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1 562 . 1 1 95 95 ILE HG22 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1 563 . 1 1 95 95 ILE HG23 H 1 0.875 0.02 . 1 . . . . 95 ILE HG2 . 7132 1 564 . 1 1 95 95 ILE HD11 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1 565 . 1 1 95 95 ILE HD12 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1 566 . 1 1 95 95 ILE HD13 H 1 0.750 0.02 . 1 . . . . 95 ILE HD1 . 7132 1 567 . 1 1 95 95 ILE CA C 13 65.94 0.1 . 1 . . . . 95 ILE CA . 7132 1 568 . 1 1 95 95 ILE CB C 13 33.96 2.843 . 1 . . . . 95 ILE CB . 7132 1 569 . 1 1 95 95 ILE CG2 C 13 19.15 0.1 . 1 . . . . 95 ILE CG2 . 7132 1 570 . 1 1 95 95 ILE CD1 C 13 15.33 0.1 . 1 . . . . 95 ILE CD1 . 7132 1 571 . 1 1 95 95 ILE N N 15 119.72 0.1 . 1 . . . . 95 ILE N . 7132 1 572 . 1 1 96 96 THR H H 1 8.317 0.02 . 1 . . . . 96 THR H . 7132 1 573 . 1 1 96 96 THR HG21 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1 574 . 1 1 96 96 THR HG22 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1 575 . 1 1 96 96 THR HG23 H 1 1.234 0.02 . 1 . . . . 96 THR HG2 . 7132 1 576 . 1 1 96 96 THR CA C 13 67.49 0.1 . 1 . . . . 96 THR CA . 7132 1 577 . 1 1 96 96 THR CB C 13 68.36 0.1 . 1 . . . . 96 THR CB . 7132 1 578 . 1 1 96 96 THR CG2 C 13 21.78 0.1 . 1 . . . . 96 THR CG2 . 7132 1 579 . 1 1 96 96 THR N N 15 116.22 0.1 . 1 . . . . 96 THR N . 7132 1 580 . 1 1 97 97 ARG H H 1 7.893 0.02 . 1 . . . . 97 ARG H . 7132 1 581 . 1 1 97 97 ARG CA C 13 59.72 0.1 . 1 . . . . 97 ARG CA . 7132 1 582 . 1 1 97 97 ARG CB C 13 30.79 0.1 . 1 . . . . 97 ARG CB . 7132 1 583 . 1 1 97 97 ARG N N 15 121.08 0.1 . 1 . . . . 97 ARG N . 7132 1 584 . 1 1 98 98 MET H H 1 8.527 0.02 . 1 . . . . 98 MET H . 7132 1 585 . 1 1 98 98 MET HE1 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1 586 . 1 1 98 98 MET HE2 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1 587 . 1 1 98 98 MET HE3 H 1 1.967 0.02 . 1 . . . . 98 MET HE# . 7132 1 588 . 1 1 98 98 MET CA C 13 60.41 0.1 . 1 . . . . 98 MET CA . 7132 1 589 . 1 1 98 98 MET CB C 13 32.43 0.1 . 1 . . . . 98 MET CB . 7132 1 590 . 1 1 98 98 MET CE C 13 18.93 0.1 . 1 . . . . 98 MET CE . 7132 1 591 . 1 1 98 98 MET N N 15 121.89 0.1 . 1 . . . . 98 MET N . 7132 1 592 . 1 1 99 99 VAL H H 1 8.236 0.02 . 1 . . . . 99 VAL H . 7132 1 593 . 1 1 99 99 VAL HG11 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1 594 . 1 1 99 99 VAL HG12 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1 595 . 1 1 99 99 VAL HG13 H 1 0.873 0.02 . 1 . . . . 99 VAL HG1 . 7132 1 596 . 1 1 99 99 VAL HG21 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1 597 . 1 1 99 99 VAL HG22 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1 598 . 1 1 99 99 VAL HG23 H 1 0.944 0.02 . 1 . . . . 99 VAL HG2 . 7132 1 599 . 1 1 99 99 VAL CA C 13 67.13 0.1 . 1 . . . . 99 VAL CA . 7132 1 600 . 1 1 99 99 VAL CB C 13 31.13 0.1 . 1 . . . . 99 VAL CB . 7132 1 601 . 1 1 99 99 VAL CG1 C 13 22.13 0.1 . 1 . . . . 99 VAL CG1 . 7132 1 602 . 1 1 99 99 VAL CG2 C 13 24.16 0.1 . 1 . . . . 99 VAL CG2 . 7132 1 603 . 1 1 99 99 VAL N N 15 119.13 0.1 . 1 . . . . 99 VAL N . 7132 1 604 . 1 1 100 100 ASP H H 1 7.551 0.02 . 1 . . . . 100 ASP H . 7132 1 605 . 1 1 100 100 ASP CA C 13 57.56 0.1 . 1 . . . . 100 ASP CA . 7132 1 606 . 1 1 100 100 ASP CB C 13 40.76 0.1 . 1 . . . . 100 ASP CB . 7132 1 607 . 1 1 100 100 ASP N N 15 118.54 0.1 . 1 . . . . 100 ASP N . 7132 1 608 . 1 1 101 101 LYS H H 1 7.723 0.02 . 1 . . . . 101 LYS H . 7132 1 609 . 1 1 101 101 LYS CA C 13 58.64 0.1 . 1 . . . . 101 LYS CA . 7132 1 610 . 1 1 101 101 LYS CB C 13 32.12 0.1 . 1 . . . . 101 LYS CB . 7132 1 611 . 1 1 101 101 LYS N N 15 123.37 0.1 . 1 . . . . 101 LYS N . 7132 1 612 . 1 1 102 102 ILE H H 1 8.783 0.02 . 1 . . . . 102 ILE H . 7132 1 613 . 1 1 102 102 ILE HG21 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1 614 . 1 1 102 102 ILE HG22 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1 615 . 1 1 102 102 ILE HG23 H 1 0.562 0.02 . 1 . . . . 102 ILE HG2 . 7132 1 616 . 1 1 102 102 ILE HD11 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1 617 . 1 1 102 102 ILE HD12 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1 618 . 1 1 102 102 ILE HD13 H 1 0.118 0.02 . 1 . . . . 102 ILE HD1 . 7132 1 619 . 1 1 102 102 ILE CA C 13 66.39 0.1 . 1 . . . . 102 ILE CA . 7132 1 620 . 1 1 102 102 ILE CB C 13 38.08 0.1 . 1 . . . . 102 ILE CB . 7132 1 621 . 1 1 102 102 ILE CG2 C 13 18.07 0.1 . 1 . . . . 102 ILE CG2 . 7132 1 622 . 1 1 102 102 ILE CD1 C 13 14.71 0.1 . 1 . . . . 102 ILE CD1 . 7132 1 623 . 1 1 102 102 ILE N N 15 125.67 0.1 . 1 . . . . 102 ILE N . 7132 1 624 . 1 1 103 103 VAL H H 1 8.056 0.02 . 1 . . . . 103 VAL H . 7132 1 625 . 1 1 103 103 VAL HG11 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1 626 . 1 1 103 103 VAL HG12 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1 627 . 1 1 103 103 VAL HG13 H 1 0.969 0.02 . 1 . . . . 103 VAL HG1 . 7132 1 628 . 1 1 103 103 VAL HG21 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1 629 . 1 1 103 103 VAL HG22 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1 630 . 1 1 103 103 VAL HG23 H 1 1.134 0.02 . 1 . . . . 103 VAL HG2 . 7132 1 631 . 1 1 103 103 VAL CA C 13 66.03 0.1 . 1 . . . . 103 VAL CA . 7132 1 632 . 1 1 103 103 VAL CB C 13 32.16 0.1 . 1 . . . . 103 VAL CB . 7132 1 633 . 1 1 103 103 VAL CG1 C 13 21.34 0.1 . 1 . . . . 103 VAL CG1 . 7132 1 634 . 1 1 103 103 VAL CG2 C 13 23.86 0.1 . 1 . . . . 103 VAL CG2 . 7132 1 635 . 1 1 103 103 VAL N N 15 118.43 0.1 . 1 . . . . 103 VAL N . 7132 1 636 . 1 1 104 104 SER H H 1 7.887 0.02 . 1 . . . . 104 SER H . 7132 1 637 . 1 1 104 104 SER CA C 13 60.81 0.1 . 1 . . . . 104 SER CA . 7132 1 638 . 1 1 104 104 SER CB C 13 64.11 0.1 . 1 . . . . 104 SER CB . 7132 1 639 . 1 1 104 104 SER N N 15 112.40 0.1 . 1 . . . . 104 SER N . 7132 1 640 . 1 1 105 105 GLU H H 1 8.884 0.02 . 1 . . . . 105 GLU H . 7132 1 641 . 1 1 105 105 GLU CA C 13 56.30 0.1 . 1 . . . . 105 GLU CA . 7132 1 642 . 1 1 105 105 GLU CB C 13 33.18 0.1 . 1 . . . . 105 GLU CB . 7132 1 643 . 1 1 105 105 GLU N N 15 118.35 0.1 . 1 . . . . 105 GLU N . 7132 1 644 . 1 1 106 106 GLY H H 1 8.300 0.02 . 1 . . . . 106 GLY H . 7132 1 645 . 1 1 106 106 GLY CA C 13 46.76 0.1 . 1 . . . . 106 GLY CA . 7132 1 646 . 1 1 106 106 GLY N N 15 110.39 0.1 . 1 . . . . 106 GLY N . 7132 1 647 . 1 1 107 107 SER CA C 13 55.71 0.1 . 1 . . . . 107 SER CA . 7132 1 648 . 1 1 107 107 SER CB C 13 65.98 0.1 . 1 . . . . 107 SER CB . 7132 1 649 . 1 1 108 108 ASP H H 1 8.377 0.02 . 1 . . . . 108 ASP H . 7132 1 650 . 1 1 108 108 ASP CA C 13 52.60 0.1 . 1 . . . . 108 ASP CA . 7132 1 651 . 1 1 108 108 ASP CB C 13 41.28 0.1 . 1 . . . . 108 ASP CB . 7132 1 652 . 1 1 108 108 ASP N N 15 118.66 0.1 . 1 . . . . 108 ASP N . 7132 1 653 . 1 1 109 109 ASP H H 1 7.898 0.02 . 1 . . . . 109 ASP H . 7132 1 654 . 1 1 109 109 ASP CA C 13 54.03 0.1 . 1 . . . . 109 ASP CA . 7132 1 655 . 1 1 109 109 ASP CB C 13 40.31 0.1 . 1 . . . . 109 ASP CB . 7132 1 656 . 1 1 109 109 ASP N N 15 117.28 0.1 . 1 . . . . 109 ASP N . 7132 1 657 . 1 1 110 110 ILE H H 1 7.749 0.02 . 1 . . . . 110 ILE H . 7132 1 658 . 1 1 110 110 ILE HG21 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1 659 . 1 1 110 110 ILE HG22 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1 660 . 1 1 110 110 ILE HG23 H 1 0.747 0.02 . 1 . . . . 110 ILE HG2 . 7132 1 661 . 1 1 110 110 ILE HD11 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1 662 . 1 1 110 110 ILE HD12 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1 663 . 1 1 110 110 ILE HD13 H 1 0.875 0.02 . 1 . . . . 110 ILE HD1 . 7132 1 664 . 1 1 110 110 ILE CA C 13 60.88 0.1 . 1 . . . . 110 ILE CA . 7132 1 665 . 1 1 110 110 ILE CB C 13 38.50 0.1 . 1 . . . . 110 ILE CB . 7132 1 666 . 1 1 110 110 ILE CG2 C 13 18.13 0.1 . 1 . . . . 110 ILE CG2 . 7132 1 667 . 1 1 110 110 ILE CD1 C 13 15.22 0.1 . 1 . . . . 110 ILE CD1 . 7132 1 668 . 1 1 110 110 ILE N N 15 117.58 0.1 . 1 . . . . 110 ILE N . 7132 1 669 . 1 1 111 111 GLY H H 1 8.522 0.02 . 1 . . . . 111 GLY H . 7132 1 670 . 1 1 111 111 GLY CA C 13 46.67 0.1 . 1 . . . . 111 GLY CA . 7132 1 671 . 1 1 111 111 GLY N N 15 111.10 0.1 . 1 . . . . 111 GLY N . 7132 1 672 . 1 1 112 112 GLU H H 1 7.080 0.02 . 1 . . . . 112 GLU H . 7132 1 673 . 1 1 112 112 GLU CA C 13 54.45 0.1 . 1 . . . . 112 GLU CA . 7132 1 674 . 1 1 112 112 GLU CB C 13 32.34 0.1 . 1 . . . . 112 GLU CB . 7132 1 675 . 1 1 112 112 GLU N N 15 116.83 0.1 . 1 . . . . 112 GLU N . 7132 1 676 . 1 1 113 113 ASN H H 1 8.866 0.02 . 1 . . . . 113 ASN H . 7132 1 677 . 1 1 113 113 ASN CA C 13 52.97 0.1 . 1 . . . . 113 ASN CA . 7132 1 678 . 1 1 113 113 ASN CB C 13 37.86 0.1 . 1 . . . . 113 ASN CB . 7132 1 679 . 1 1 113 113 ASN N N 15 120.59 0.1 . 1 . . . . 113 ASN N . 7132 1 680 . 1 1 114 114 ILE H H 1 8.532 0.02 . 1 . . . . 114 ILE H . 7132 1 681 . 1 1 114 114 ILE HG21 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1 682 . 1 1 114 114 ILE HG22 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1 683 . 1 1 114 114 ILE HG23 H 1 1.007 0.02 . 1 . . . . 114 ILE HG2 . 7132 1 684 . 1 1 114 114 ILE HD11 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1 685 . 1 1 114 114 ILE HD12 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1 686 . 1 1 114 114 ILE HD13 H 1 0.758 0.02 . 1 . . . . 114 ILE HD1 . 7132 1 687 . 1 1 114 114 ILE CG2 C 13 18.75 0.1 . 1 . . . . 114 ILE CG2 . 7132 1 688 . 1 1 114 114 ILE CD1 C 13 12.02 0.1 . 1 . . . . 114 ILE CD1 . 7132 1 689 . 1 1 114 114 ILE N N 15 126.09 0.1 . 1 . . . . 114 ILE N . 7132 1 690 . 1 1 115 115 ASP H H 1 8.219 0.02 . 1 . . . . 115 ASP H . 7132 1 691 . 1 1 115 115 ASP CA C 13 57.93 0.1 . 1 . . . . 115 ASP CA . 7132 1 692 . 1 1 115 115 ASP CB C 13 40.05 0.1 . 1 . . . . 115 ASP CB . 7132 1 693 . 1 1 115 115 ASP N N 15 123.67 0.1 . 1 . . . . 115 ASP N . 7132 1 694 . 1 1 116 116 VAL H H 1 7.608 0.02 . 1 . . . . 116 VAL H . 7132 1 695 . 1 1 116 116 VAL HG11 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1 696 . 1 1 116 116 VAL HG12 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1 697 . 1 1 116 116 VAL HG13 H 1 0.960 0.02 . 1 . . . . 116 VAL HG1 . 7132 1 698 . 1 1 116 116 VAL HG21 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1 699 . 1 1 116 116 VAL HG22 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1 700 . 1 1 116 116 VAL HG23 H 1 0.995 0.02 . 1 . . . . 116 VAL HG2 . 7132 1 701 . 1 1 116 116 VAL CA C 13 65.69 0.1 . 1 . . . . 116 VAL CA . 7132 1 702 . 1 1 116 116 VAL CB C 13 32.21 0.1 . 1 . . . . 116 VAL CB . 7132 1 703 . 1 1 116 116 VAL CG1 C 13 21.10 0.1 . 1 . . . . 116 VAL CG1 . 7132 1 704 . 1 1 116 116 VAL CG2 C 13 22.50 0.1 . 1 . . . . 116 VAL CG2 . 7132 1 705 . 1 1 116 116 VAL N N 15 120.26 0.1 . 1 . . . . 116 VAL N . 7132 1 706 . 1 1 117 117 PHE H H 1 7.678 0.02 . 1 . . . . 117 PHE H . 7132 1 707 . 1 1 117 117 PHE CA C 13 61.90 0.1 . 1 . . . . 117 PHE CA . 7132 1 708 . 1 1 117 117 PHE CB C 13 39.14 0.1 . 1 . . . . 117 PHE CB . 7132 1 709 . 1 1 117 117 PHE N N 15 121.39 0.1 . 1 . . . . 117 PHE N . 7132 1 710 . 1 1 118 118 SER H H 1 8.566 0.02 . 1 . . . . 118 SER H . 7132 1 711 . 1 1 118 118 SER CA C 13 61.90 0.1 . 1 . . . . 118 SER CA . 7132 1 712 . 1 1 118 118 SER N N 15 114.68 0.1 . 1 . . . . 118 SER N . 7132 1 713 . 1 1 119 119 ASP H H 1 8.111 0.02 . 1 . . . . 119 ASP H . 7132 1 714 . 1 1 119 119 ASP CA C 13 57.43 0.1 . 1 . . . . 119 ASP CA . 7132 1 715 . 1 1 119 119 ASP CB C 13 40.75 0.1 . 1 . . . . 119 ASP CB . 7132 1 716 . 1 1 119 119 ASP N N 15 121.54 0.1 . 1 . . . . 119 ASP N . 7132 1 717 . 1 1 120 120 THR H H 1 8.041 0.02 . 1 . . . . 120 THR H . 7132 1 718 . 1 1 120 120 THR HG21 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1 719 . 1 1 120 120 THR HG22 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1 720 . 1 1 120 120 THR HG23 H 1 1.190 0.02 . 1 . . . . 120 THR HG2 . 7132 1 721 . 1 1 120 120 THR CA C 13 65.87 0.1 . 1 . . . . 120 THR CA . 7132 1 722 . 1 1 120 120 THR CB C 13 68.53 0.1 . 1 . . . . 120 THR CB . 7132 1 723 . 1 1 120 120 THR CG2 C 13 21.53 0.1 . 1 . . . . 120 THR CG2 . 7132 1 724 . 1 1 120 120 THR N N 15 115.64 0.1 . 1 . . . . 120 THR N . 7132 1 725 . 1 1 121 121 ILE H H 1 7.904 0.02 . 1 . . . . 121 ILE H . 7132 1 726 . 1 1 121 121 ILE HG21 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1 727 . 1 1 121 121 ILE HG22 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1 728 . 1 1 121 121 ILE HG23 H 1 0.780 0.02 . 1 . . . . 121 ILE HG2 . 7132 1 729 . 1 1 121 121 ILE HD11 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1 730 . 1 1 121 121 ILE HD12 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1 731 . 1 1 121 121 ILE HD13 H 1 0.573 0.02 . 1 . . . . 121 ILE HD1 . 7132 1 732 . 1 1 121 121 ILE CA C 13 64.09 0.1 . 1 . . . . 121 ILE CA . 7132 1 733 . 1 1 121 121 ILE CB C 13 36.92 0.1 . 1 . . . . 121 ILE CB . 7132 1 734 . 1 1 121 121 ILE CG2 C 13 17.36 0.1 . 1 . . . . 121 ILE CG2 . 7132 1 735 . 1 1 121 121 ILE CD1 C 13 12.98 0.1 . 1 . . . . 121 ILE CD1 . 7132 1 736 . 1 1 121 121 ILE N N 15 121.70 0.1 . 1 . . . . 121 ILE N . 7132 1 737 . 1 1 122 122 LYS H H 1 7.877 0.02 . 1 . . . . 122 LYS H . 7132 1 738 . 1 1 122 122 LYS CA C 13 59.46 0.1 . 1 . . . . 122 LYS CA . 7132 1 739 . 1 1 122 122 LYS CB C 13 32.45 0.1 . 1 . . . . 122 LYS CB . 7132 1 740 . 1 1 122 122 LYS N N 15 120.55 0.1 . 1 . . . . 122 LYS N . 7132 1 741 . 1 1 123 123 SER H H 1 7.697 0.02 . 1 . . . . 123 SER H . 7132 1 742 . 1 1 123 123 SER N N 15 114.52 0.1 . 1 . . . . 123 SER N . 7132 1 743 . 1 1 124 124 PHE H H 1 7.782 0.02 . 1 . . . . 124 PHE H . 7132 1 744 . 1 1 124 124 PHE HB2 H 1 3.111 0.04 . 1 . . . . 124 PHE HB2 . 7132 1 745 . 1 1 124 124 PHE HB3 H 1 3.111 0.04 . 1 . . . . 124 PHE HB3 . 7132 1 746 . 1 1 124 124 PHE CB C 13 39.33 0.1 . 1 . . . . 124 PHE CB . 7132 1 747 . 1 1 124 124 PHE N N 15 120.54 0.1 . 1 . . . . 124 PHE N . 7132 1 748 . 1 1 125 125 ALA H H 1 7.868 0.02 . 1 . . . . 125 ALA H . 7132 1 749 . 1 1 125 125 ALA HB1 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1 750 . 1 1 125 125 ALA HB2 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1 751 . 1 1 125 125 ALA HB3 H 1 1.412 0.02 . 1 . . . . 125 ALA HB . 7132 1 752 . 1 1 125 125 ALA CA C 13 52.60 0.1 . 1 . . . . 125 ALA CA . 7132 1 753 . 1 1 125 125 ALA CB C 13 19.35 0.1 . 1 . . . . 125 ALA CB . 7132 1 754 . 1 1 125 125 ALA N N 15 121.94 0.1 . 1 . . . . 125 ALA N . 7132 1 755 . 1 1 126 126 SER H H 1 7.793 0.02 . 1 . . . . 126 SER H . 7132 1 756 . 1 1 126 126 SER N N 15 113.41 0.1 . 1 . . . . 126 SER N . 7132 1 stop_ save_