################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 1403 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 1403 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 HA H 1 1.47 . . 1 . . . . . . . . 1403 1 2 . 1 1 2 2 ALA HB1 H 1 4 . . 1 . . . . . . . . 1403 1 3 . 1 1 2 2 ALA HB2 H 1 4 . . 1 . . . . . . . . 1403 1 4 . 1 1 2 2 ALA HB3 H 1 4 . . 1 . . . . . . . . 1403 1 5 . 1 1 3 3 CYS H H 1 8.77 . . 1 . . . . . . . . 1403 1 6 . 1 1 3 3 CYS HA H 1 4.84 . . 1 . . . . . . . . 1403 1 7 . 1 1 3 3 CYS HB2 H 1 3.11 . . 2 . . . . . . . . 1403 1 8 . 1 1 3 3 CYS HB3 H 1 3.02 . . 2 . . . . . . . . 1403 1 9 . 1 1 4 4 ASP H H 1 8.64 . . 1 . . . . . . . . 1403 1 10 . 1 1 4 4 ASP HA H 1 4.83 . . 1 . . . . . . . . 1403 1 11 . 1 1 4 4 ASP HB2 H 1 2.88 . . 2 . . . . . . . . 1403 1 12 . 1 1 4 4 ASP HB3 H 1 2.7 . . 2 . . . . . . . . 1403 1 13 . 1 1 5 5 THR H H 1 7.36 . . 1 . . . . . . . . 1403 1 14 . 1 1 5 5 THR HA H 1 4.55 . . 1 . . . . . . . . 1403 1 15 . 1 1 5 5 THR HB H 1 4.57 . . 1 . . . . . . . . 1403 1 16 . 1 1 5 5 THR HG21 H 1 1.32 . . 1 . . . . . . . . 1403 1 17 . 1 1 5 5 THR HG22 H 1 1.32 . . 1 . . . . . . . . 1403 1 18 . 1 1 5 5 THR HG23 H 1 1.32 . . 1 . . . . . . . . 1403 1 19 . 1 1 6 6 ALA H H 1 8.92 . . 1 . . . . . . . . 1403 1 20 . 1 1 6 6 ALA HA H 1 4.05 . . 1 . . . . . . . . 1403 1 21 . 1 1 6 6 ALA HB1 H 1 1.44 . . 1 . . . . . . . . 1403 1 22 . 1 1 6 6 ALA HB2 H 1 1.44 . . 1 . . . . . . . . 1403 1 23 . 1 1 6 6 ALA HB3 H 1 1.44 . . 1 . . . . . . . . 1403 1 24 . 1 1 7 7 THR H H 1 8.03 . . 1 . . . . . . . . 1403 1 25 . 1 1 7 7 THR HA H 1 3.89 . . 1 . . . . . . . . 1403 1 26 . 1 1 7 7 THR HB H 1 4 . . 1 . . . . . . . . 1403 1 27 . 1 1 7 7 THR HG21 H 1 1.13 . . 1 . . . . . . . . 1403 1 28 . 1 1 7 7 THR HG22 H 1 1.13 . . 1 . . . . . . . . 1403 1 29 . 1 1 7 7 THR HG23 H 1 1.13 . . 1 . . . . . . . . 1403 1 30 . 1 1 8 8 CYS H H 1 7.68 . . 1 . . . . . . . . 1403 1 31 . 1 1 8 8 CYS HA H 1 4.12 . . 1 . . . . . . . . 1403 1 32 . 1 1 8 8 CYS HB2 H 1 3.35 . . 2 . . . . . . . . 1403 1 33 . 1 1 8 8 CYS HB3 H 1 3.19 . . 2 . . . . . . . . 1403 1 34 . 1 1 9 9 VAL H H 1 8.36 . . 1 . . . . . . . . 1403 1 35 . 1 1 9 9 VAL HA H 1 3.53 . . 1 . . . . . . . . 1403 1 36 . 1 1 9 9 VAL HB H 1 2.05 . . 1 . . . . . . . . 1403 1 37 . 1 1 9 9 VAL HG11 H 1 0.98 . . 2 . . . . . . . . 1403 1 38 . 1 1 9 9 VAL HG12 H 1 0.98 . . 2 . . . . . . . . 1403 1 39 . 1 1 9 9 VAL HG13 H 1 0.98 . . 2 . . . . . . . . 1403 1 40 . 1 1 9 9 VAL HG21 H 1 0.9 . . 2 . . . . . . . . 1403 1 41 . 1 1 9 9 VAL HG22 H 1 0.9 . . 2 . . . . . . . . 1403 1 42 . 1 1 9 9 VAL HG23 H 1 0.9 . . 2 . . . . . . . . 1403 1 43 . 1 1 10 10 THR H H 1 8.28 . . 1 . . . . . . . . 1403 1 44 . 1 1 10 10 THR HA H 1 3.88 . . 1 . . . . . . . . 1403 1 45 . 1 1 10 10 THR HB H 1 4.15 . . 1 . . . . . . . . 1403 1 46 . 1 1 10 10 THR HG21 H 1 1.24 . . 1 . . . . . . . . 1403 1 47 . 1 1 10 10 THR HG22 H 1 1.24 . . 1 . . . . . . . . 1403 1 48 . 1 1 10 10 THR HG23 H 1 1.24 . . 1 . . . . . . . . 1403 1 49 . 1 1 11 11 HIS H H 1 7.83 . . 1 . . . . . . . . 1403 1 50 . 1 1 11 11 HIS HA H 1 4.3 . . 1 . . . . . . . . 1403 1 51 . 1 1 11 11 HIS HB2 H 1 3.34 . . 2 . . . . . . . . 1403 1 52 . 1 1 11 11 HIS HB3 H 1 3.28 . . 2 . . . . . . . . 1403 1 53 . 1 1 11 11 HIS HD2 H 1 7.28 . . 1 . . . . . . . . 1403 1 54 . 1 1 11 11 HIS HE1 H 1 8.49 . . 1 . . . . . . . . 1403 1 55 . 1 1 12 12 ARG H H 1 8.19 . . 1 . . . . . . . . 1403 1 56 . 1 1 12 12 ARG HA H 1 4.11 . . 1 . . . . . . . . 1403 1 57 . 1 1 12 12 ARG HB2 H 1 2.06 . . 2 . . . . . . . . 1403 1 58 . 1 1 12 12 ARG HB3 H 1 1.96 . . 2 . . . . . . . . 1403 1 59 . 1 1 12 12 ARG HG2 H 1 1.84 . . 2 . . . . . . . . 1403 1 60 . 1 1 12 12 ARG HG3 H 1 1.65 . . 2 . . . . . . . . 1403 1 61 . 1 1 12 12 ARG HD2 H 1 3.18 . . 1 . . . . . . . . 1403 1 62 . 1 1 12 12 ARG HD3 H 1 3.18 . . 1 . . . . . . . . 1403 1 63 . 1 1 12 12 ARG HE H 1 7.12 . . 1 . . . . . . . . 1403 1 64 . 1 1 13 13 LEU H H 1 8.41 . . 1 . . . . . . . . 1403 1 65 . 1 1 13 13 LEU HA H 1 4.09 . . 1 . . . . . . . . 1403 1 66 . 1 1 13 13 LEU HB2 H 1 1.74 . . 2 . . . . . . . . 1403 1 67 . 1 1 13 13 LEU HB3 H 1 1.62 . . 2 . . . . . . . . 1403 1 68 . 1 1 13 13 LEU HG H 1 1.7 . . 1 . . . . . . . . 1403 1 69 . 1 1 13 13 LEU HD11 H 1 0.83 . . 2 . . . . . . . . 1403 1 70 . 1 1 13 13 LEU HD12 H 1 0.83 . . 2 . . . . . . . . 1403 1 71 . 1 1 13 13 LEU HD13 H 1 0.83 . . 2 . . . . . . . . 1403 1 72 . 1 1 13 13 LEU HD21 H 1 0.81 . . 2 . . . . . . . . 1403 1 73 . 1 1 13 13 LEU HD22 H 1 0.81 . . 2 . . . . . . . . 1403 1 74 . 1 1 13 13 LEU HD23 H 1 0.81 . . 2 . . . . . . . . 1403 1 75 . 1 1 14 14 ALA H H 1 8.21 . . 1 . . . . . . . . 1403 1 76 . 1 1 14 14 ALA HA H 1 3.97 . . 1 . . . . . . . . 1403 1 77 . 1 1 14 14 ALA HB1 H 1 1.41 . . 1 . . . . . . . . 1403 1 78 . 1 1 14 14 ALA HB2 H 1 1.41 . . 1 . . . . . . . . 1403 1 79 . 1 1 14 14 ALA HB3 H 1 1.41 . . 1 . . . . . . . . 1403 1 80 . 1 1 15 15 GLY H H 1 7.9 . . 1 . . . . . . . . 1403 1 81 . 1 1 15 15 GLY HA2 H 1 3.84 . . 2 . . . . . . . . 1403 1 82 . 1 1 15 15 GLY HA3 H 1 3.77 . . 2 . . . . . . . . 1403 1 83 . 1 1 16 16 LEU H H 1 7.9 . . 1 . . . . . . . . 1403 1 84 . 1 1 16 16 LEU HA H 1 4.13 . . 1 . . . . . . . . 1403 1 85 . 1 1 16 16 LEU HB2 H 1 1.84 . . 2 . . . . . . . . 1403 1 86 . 1 1 16 16 LEU HB3 H 1 1.65 . . 2 . . . . . . . . 1403 1 87 . 1 1 16 16 LEU HG H 1 1.68 . . 1 . . . . . . . . 1403 1 88 . 1 1 16 16 LEU HD11 H 1 0.86 . . 1 . . . . . . . . 1403 1 89 . 1 1 16 16 LEU HD12 H 1 0.86 . . 1 . . . . . . . . 1403 1 90 . 1 1 16 16 LEU HD13 H 1 0.86 . . 1 . . . . . . . . 1403 1 91 . 1 1 16 16 LEU HD21 H 1 0.86 . . 1 . . . . . . . . 1403 1 92 . 1 1 16 16 LEU HD22 H 1 0.86 . . 1 . . . . . . . . 1403 1 93 . 1 1 16 16 LEU HD23 H 1 0.86 . . 1 . . . . . . . . 1403 1 94 . 1 1 17 17 LEU H H 1 8.55 . . 1 . . . . . . . . 1403 1 95 . 1 1 17 17 LEU HA H 1 4.05 . . 1 . . . . . . . . 1403 1 96 . 1 1 17 17 LEU HB2 H 1 1.79 . . 2 . . . . . . . . 1403 1 97 . 1 1 17 17 LEU HB3 H 1 1.44 . . 2 . . . . . . . . 1403 1 98 . 1 1 17 17 LEU HG H 1 1.74 . . 1 . . . . . . . . 1403 1 99 . 1 1 17 17 LEU HD11 H 1 0.78 . . 1 . . . . . . . . 1403 1 100 . 1 1 17 17 LEU HD12 H 1 0.78 . . 1 . . . . . . . . 1403 1 101 . 1 1 17 17 LEU HD13 H 1 0.78 . . 1 . . . . . . . . 1403 1 102 . 1 1 17 17 LEU HD21 H 1 0.78 . . 1 . . . . . . . . 1403 1 103 . 1 1 17 17 LEU HD22 H 1 0.78 . . 1 . . . . . . . . 1403 1 104 . 1 1 17 17 LEU HD23 H 1 0.78 . . 1 . . . . . . . . 1403 1 105 . 1 1 18 18 SER H H 1 8.01 . . 1 . . . . . . . . 1403 1 106 . 1 1 18 18 SER HA H 1 4.24 . . 1 . . . . . . . . 1403 1 107 . 1 1 18 18 SER HB2 H 1 4.01 . . 2 . . . . . . . . 1403 1 108 . 1 1 18 18 SER HB3 H 1 3.97 . . 2 . . . . . . . . 1403 1 109 . 1 1 19 19 ARG H H 1 7.69 . . 1 . . . . . . . . 1403 1 110 . 1 1 19 19 ARG HA H 1 4.32 . . 1 . . . . . . . . 1403 1 111 . 1 1 19 19 ARG HB2 H 1 1.96 . . 2 . . . . . . . . 1403 1 112 . 1 1 19 19 ARG HB3 H 1 1.87 . . 2 . . . . . . . . 1403 1 113 . 1 1 19 19 ARG HG2 H 1 1.76 . . 2 . . . . . . . . 1403 1 114 . 1 1 19 19 ARG HG3 H 1 1.69 . . 2 . . . . . . . . 1403 1 115 . 1 1 19 19 ARG HD2 H 1 3.15 . . 1 . . . . . . . . 1403 1 116 . 1 1 19 19 ARG HD3 H 1 3.15 . . 1 . . . . . . . . 1403 1 117 . 1 1 19 19 ARG HE H 1 7.14 . . 1 . . . . . . . . 1403 1 118 . 1 1 20 20 SER H H 1 7.94 . . 1 . . . . . . . . 1403 1 119 . 1 1 20 20 SER HA H 1 4.41 . . 1 . . . . . . . . 1403 1 120 . 1 1 20 20 SER HB2 H 1 3.97 . . 2 . . . . . . . . 1403 1 121 . 1 1 20 20 SER HB3 H 1 3.92 . . 2 . . . . . . . . 1403 1 122 . 1 1 21 21 GLY H H 1 8.12 . . 1 . . . . . . . . 1403 1 123 . 1 1 21 21 GLY HA2 H 1 3.98 . . 2 . . . . . . . . 1403 1 124 . 1 1 21 21 GLY HA3 H 1 3.9 . . 2 . . . . . . . . 1403 1 125 . 1 1 22 22 GLY H H 1 8.11 . . 1 . . . . . . . . 1403 1 126 . 1 1 22 22 GLY HA2 H 1 3.93 . . 2 . . . . . . . . 1403 1 127 . 1 1 22 22 GLY HA3 H 1 3.85 . . 2 . . . . . . . . 1403 1 128 . 1 1 23 23 VAL H H 1 7.69 . . 1 . . . . . . . . 1403 1 129 . 1 1 23 23 VAL HA H 1 4.03 . . 1 . . . . . . . . 1403 1 130 . 1 1 23 23 VAL HB H 1 2.06 . . 1 . . . . . . . . 1403 1 131 . 1 1 23 23 VAL HG11 H 1 0.93 . . 2 . . . . . . . . 1403 1 132 . 1 1 23 23 VAL HG12 H 1 0.93 . . 2 . . . . . . . . 1403 1 133 . 1 1 23 23 VAL HG13 H 1 0.93 . . 2 . . . . . . . . 1403 1 134 . 1 1 23 23 VAL HG21 H 1 0.89 . . 2 . . . . . . . . 1403 1 135 . 1 1 23 23 VAL HG22 H 1 0.89 . . 2 . . . . . . . . 1403 1 136 . 1 1 23 23 VAL HG23 H 1 0.89 . . 2 . . . . . . . . 1403 1 137 . 1 1 24 24 VAL H H 1 7.81 . . 1 . . . . . . . . 1403 1 138 . 1 1 24 24 VAL HA H 1 4 . . 1 . . . . . . . . 1403 1 139 . 1 1 24 24 VAL HB H 1 2.04 . . 1 . . . . . . . . 1403 1 140 . 1 1 24 24 VAL HG11 H 1 0.88 . . 1 . . . . . . . . 1403 1 141 . 1 1 24 24 VAL HG12 H 1 0.88 . . 1 . . . . . . . . 1403 1 142 . 1 1 24 24 VAL HG13 H 1 0.88 . . 1 . . . . . . . . 1403 1 143 . 1 1 24 24 VAL HG21 H 1 0.88 . . 1 . . . . . . . . 1403 1 144 . 1 1 24 24 VAL HG22 H 1 0.88 . . 1 . . . . . . . . 1403 1 145 . 1 1 24 24 VAL HG23 H 1 0.88 . . 1 . . . . . . . . 1403 1 146 . 1 1 25 25 LYS H H 1 8.03 . . 1 . . . . . . . . 1403 1 147 . 1 1 25 25 LYS HA H 1 4.24 . . 1 . . . . . . . . 1403 1 148 . 1 1 25 25 LYS HB2 H 1 1.79 . . 2 . . . . . . . . 1403 1 149 . 1 1 25 25 LYS HB3 H 1 1.72 . . 2 . . . . . . . . 1403 1 150 . 1 1 25 25 LYS HG2 H 1 1.38 . . 1 . . . . . . . . 1403 1 151 . 1 1 25 25 LYS HG3 H 1 1.38 . . 1 . . . . . . . . 1403 1 152 . 1 1 25 25 LYS HD2 H 1 1.65 . . 2 . . . . . . . . 1403 1 153 . 1 1 25 25 LYS HD3 H 1 1.63 . . 2 . . . . . . . . 1403 1 154 . 1 1 25 25 LYS HE2 H 1 2.94 . . 1 . . . . . . . . 1403 1 155 . 1 1 25 25 LYS HE3 H 1 2.94 . . 1 . . . . . . . . 1403 1 156 . 1 1 25 25 LYS HZ1 H 1 7.5 . . 1 . . . . . . . . 1403 1 157 . 1 1 25 25 LYS HZ2 H 1 7.5 . . 1 . . . . . . . . 1403 1 158 . 1 1 25 25 LYS HZ3 H 1 7.5 . . 1 . . . . . . . . 1403 1 159 . 1 1 26 26 ASN H H 1 8.1 . . 1 . . . . . . . . 1403 1 160 . 1 1 26 26 ASN HA H 1 4.6 . . 1 . . . . . . . . 1403 1 161 . 1 1 26 26 ASN HB2 H 1 2.73 . . 2 . . . . . . . . 1403 1 162 . 1 1 26 26 ASN HB3 H 1 2.67 . . 2 . . . . . . . . 1403 1 163 . 1 1 26 26 ASN HD21 H 1 7.39 . . 2 . . . . . . . . 1403 1 164 . 1 1 26 26 ASN HD22 H 1 6.63 . . 2 . . . . . . . . 1403 1 165 . 1 1 27 27 ASN H H 1 8.13 . . 1 . . . . . . . . 1403 1 166 . 1 1 27 27 ASN HA H 1 4.63 . . 1 . . . . . . . . 1403 1 167 . 1 1 27 27 ASN HB2 H 1 2.61 . . 2 . . . . . . . . 1403 1 168 . 1 1 27 27 ASN HB3 H 1 2.67 . . 2 . . . . . . . . 1403 1 169 . 1 1 27 27 ASN HD21 H 1 7.3 . . 2 . . . . . . . . 1403 1 170 . 1 1 27 27 ASN HD22 H 1 6.61 . . 2 . . . . . . . . 1403 1 171 . 1 1 28 28 PHE H H 1 7.97 . . 1 . . . . . . . . 1403 1 172 . 1 1 28 28 PHE HA H 1 4.55 . . 1 . . . . . . . . 1403 1 173 . 1 1 28 28 PHE HB2 H 1 3.07 . . 2 . . . . . . . . 1403 1 174 . 1 1 28 28 PHE HB3 H 1 3.01 . . 2 . . . . . . . . 1403 1 175 . 1 1 28 28 PHE HD1 H 1 7.18 . . 1 . . . . . . . . 1403 1 176 . 1 1 28 28 PHE HD2 H 1 7.18 . . 1 . . . . . . . . 1403 1 177 . 1 1 29 29 VAL H H 1 7.62 . . 1 . . . . . . . . 1403 1 178 . 1 1 29 29 VAL HA H 1 4.3 . . 1 . . . . . . . . 1403 1 179 . 1 1 29 29 VAL HB H 1 1.98 . . 1 . . . . . . . . 1403 1 180 . 1 1 29 29 VAL HG11 H 1 0.88 . . 2 . . . . . . . . 1403 1 181 . 1 1 29 29 VAL HG12 H 1 0.88 . . 2 . . . . . . . . 1403 1 182 . 1 1 29 29 VAL HG13 H 1 0.88 . . 2 . . . . . . . . 1403 1 183 . 1 1 29 29 VAL HG21 H 1 0.85 . . 2 . . . . . . . . 1403 1 184 . 1 1 29 29 VAL HG22 H 1 0.85 . . 2 . . . . . . . . 1403 1 185 . 1 1 29 29 VAL HG23 H 1 0.85 . . 2 . . . . . . . . 1403 1 186 . 1 1 30 30 PRO HA H 1 4.36 . . 1 . . . . . . . . 1403 1 187 . 1 1 30 30 PRO HB2 H 1 2.22 . . 2 . . . . . . . . 1403 1 188 . 1 1 30 30 PRO HB3 H 1 1.94 . . 2 . . . . . . . . 1403 1 189 . 1 1 30 30 PRO HG2 H 1 1.99 . . 1 . . . . . . . . 1403 1 190 . 1 1 30 30 PRO HG3 H 1 1.99 . . 1 . . . . . . . . 1403 1 191 . 1 1 30 30 PRO HD2 H 1 3.66 . . 2 . . . . . . . . 1403 1 192 . 1 1 30 30 PRO HD3 H 1 3.55 . . 2 . . . . . . . . 1403 1 193 . 1 1 31 31 THR H H 1 7.78 . . 1 . . . . . . . . 1403 1 194 . 1 1 31 31 THR HA H 1 4.21 . . 1 . . . . . . . . 1403 1 195 . 1 1 31 31 THR HB H 1 4.19 . . 1 . . . . . . . . 1403 1 196 . 1 1 31 31 THR HG21 H 1 1.17 . . 1 . . . . . . . . 1403 1 197 . 1 1 31 31 THR HG22 H 1 1.17 . . 1 . . . . . . . . 1403 1 198 . 1 1 31 31 THR HG23 H 1 1.17 . . 1 . . . . . . . . 1403 1 199 . 1 1 32 32 ASN H H 1 8.23 . . 1 . . . . . . . . 1403 1 200 . 1 1 32 32 ASN HA H 1 4.69 . . 1 . . . . . . . . 1403 1 201 . 1 1 32 32 ASN HB2 H 1 2.82 . . 2 . . . . . . . . 1403 1 202 . 1 1 32 32 ASN HB3 H 1 2.76 . . 2 . . . . . . . . 1403 1 203 . 1 1 32 32 ASN HD21 H 1 7.42 . . 2 . . . . . . . . 1403 1 204 . 1 1 32 32 ASN HD22 H 1 6.66 . . 2 . . . . . . . . 1403 1 205 . 1 1 33 33 VAL H H 1 7.84 . . 1 . . . . . . . . 1403 1 206 . 1 1 33 33 VAL HA H 1 4 . . 1 . . . . . . . . 1403 1 207 . 1 1 33 33 VAL HB H 1 2.08 . . 1 . . . . . . . . 1403 1 208 . 1 1 33 33 VAL HG11 H 1 0.9 . . 2 . . . . . . . . 1403 1 209 . 1 1 33 33 VAL HG12 H 1 0.9 . . 2 . . . . . . . . 1403 1 210 . 1 1 33 33 VAL HG13 H 1 0.9 . . 2 . . . . . . . . 1403 1 211 . 1 1 33 33 VAL HG21 H 1 0.88 . . 2 . . . . . . . . 1403 1 212 . 1 1 33 33 VAL HG22 H 1 0.88 . . 2 . . . . . . . . 1403 1 213 . 1 1 33 33 VAL HG23 H 1 0.88 . . 2 . . . . . . . . 1403 1 214 . 1 1 34 34 GLY H H 1 8.24 . . 1 . . . . . . . . 1403 1 215 . 1 1 34 34 GLY HA2 H 1 3.93 . . 2 . . . . . . . . 1403 1 216 . 1 1 34 34 GLY HA3 H 1 3.86 . . 2 . . . . . . . . 1403 1 217 . 1 1 35 35 SER H H 1 7.94 . . 1 . . . . . . . . 1403 1 218 . 1 1 35 35 SER HA H 1 4.33 . . 1 . . . . . . . . 1403 1 219 . 1 1 35 35 SER HB2 H 1 3.91 . . 2 . . . . . . . . 1403 1 220 . 1 1 35 35 SER HB3 H 1 3.82 . . 2 . . . . . . . . 1403 1 221 . 1 1 36 36 LYS H H 1 8.05 . . 1 . . . . . . . . 1403 1 222 . 1 1 36 36 LYS HA H 1 4.24 . . 1 . . . . . . . . 1403 1 223 . 1 1 36 36 LYS HB2 H 1 1.79 . . 2 . . . . . . . . 1403 1 224 . 1 1 36 36 LYS HB3 H 1 1.72 . . 2 . . . . . . . . 1403 1 225 . 1 1 36 36 LYS HG2 H 1 1.38 . . 1 . . . . . . . . 1403 1 226 . 1 1 36 36 LYS HG3 H 1 1.38 . . 1 . . . . . . . . 1403 1 227 . 1 1 36 36 LYS HD2 H 1 1.65 . . 2 . . . . . . . . 1403 1 228 . 1 1 36 36 LYS HD3 H 1 1.63 . . 2 . . . . . . . . 1403 1 229 . 1 1 36 36 LYS HE2 H 1 2.94 . . 1 . . . . . . . . 1403 1 230 . 1 1 36 36 LYS HE3 H 1 2.94 . . 1 . . . . . . . . 1403 1 231 . 1 1 36 36 LYS HZ1 H 1 7.5 . . 1 . . . . . . . . 1403 1 232 . 1 1 36 36 LYS HZ2 H 1 7.5 . . 1 . . . . . . . . 1403 1 233 . 1 1 36 36 LYS HZ3 H 1 7.5 . . 1 . . . . . . . . 1403 1 234 . 1 1 37 37 ALA H H 1 7.91 . . 1 . . . . . . . . 1403 1 235 . 1 1 37 37 ALA HA H 1 4.14 . . 1 . . . . . . . . 1403 1 236 . 1 1 37 37 ALA HB1 H 1 1.18 . . 1 . . . . . . . . 1403 1 237 . 1 1 37 37 ALA HB2 H 1 1.18 . . 1 . . . . . . . . 1403 1 238 . 1 1 37 37 ALA HB3 H 1 1.18 . . 1 . . . . . . . . 1403 1 stop_ save_