################################### # 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 19184 _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 '2D DQF-COSY' . . . 19184 1 2 '2D 1H-1H TOCSY' . . . 19184 1 3 '2D 1H-1H NOESY' . . . 19184 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 1 1 VAL H H 1 8.014 0.000 . . . . . A 1 VAL H1 . 19184 1 2 . 1 1 1 1 VAL HA H 1 3.819 0.000 . . . . . A 1 VAL HA . 19184 1 3 . 1 1 1 1 VAL HB H 1 2.027 0.000 . . . . . A 1 VAL HB . 19184 1 4 . 1 1 1 1 VAL HG11 H 1 0.985 0.000 . . . . . A 1 VAL HG11 . 19184 1 5 . 1 1 1 1 VAL HG12 H 1 0.985 0.000 . . . . . A 1 VAL HG12 . 19184 1 6 . 1 1 1 1 VAL HG13 H 1 0.985 0.000 . . . . . A 1 VAL HG13 . 19184 1 7 . 1 1 1 1 VAL HG21 H 1 0.934 0.000 . . . . . A 1 VAL HG21 . 19184 1 8 . 1 1 1 1 VAL HG22 H 1 0.934 0.000 . . . . . A 1 VAL HG22 . 19184 1 9 . 1 1 1 1 VAL HG23 H 1 0.934 0.000 . . . . . A 1 VAL HG23 . 19184 1 10 . 1 1 2 2 LEU H H 1 7.973 0.000 . . . . . A 2 LEU H . 19184 1 11 . 1 1 2 2 LEU HA H 1 4.264 0.000 . . . . . A 2 LEU HA . 19184 1 12 . 1 1 2 2 LEU HB2 H 1 1.662 0.000 . . . . . A 2 LEU HB2 . 19184 1 13 . 1 1 2 2 LEU HB3 H 1 1.662 0.000 . . . . . A 2 LEU HB3 . 19184 1 14 . 1 1 2 2 LEU HD11 H 1 0.942 0.000 . . . . . A 2 LEU HD11 . 19184 1 15 . 1 1 2 2 LEU HD12 H 1 0.942 0.000 . . . . . A 2 LEU HD12 . 19184 1 16 . 1 1 2 2 LEU HD13 H 1 0.942 0.000 . . . . . A 2 LEU HD13 . 19184 1 17 . 1 1 2 2 LEU HD21 H 1 0.854 0.000 . . . . . A 2 LEU HD21 . 19184 1 18 . 1 1 2 2 LEU HD22 H 1 0.854 0.000 . . . . . A 2 LEU HD22 . 19184 1 19 . 1 1 2 2 LEU HD23 H 1 0.854 0.000 . . . . . A 2 LEU HD23 . 19184 1 20 . 1 1 3 3 GLU H H 1 7.821 0.000 . . . . . A 3 GLU H . 19184 1 21 . 1 1 3 3 GLU HA H 1 4.077 0.000 . . . . . A 3 GLU HA . 19184 1 22 . 1 1 3 3 GLU HB2 H 1 2.069 0.000 . . . . . A 3 GLU HB2 . 19184 1 23 . 1 1 3 3 GLU HB3 H 1 2.069 0.000 . . . . . A 3 GLU HB3 . 19184 1 24 . 1 1 3 3 GLU HG2 H 1 2.468 0.000 . . . . . A 3 GLU HG2 . 19184 1 25 . 1 1 3 3 GLU HG3 H 1 2.468 0.000 . . . . . A 3 GLU HG3 . 19184 1 26 . 1 1 4 4 LYS H H 1 7.868 0.000 . . . . . A 4 LYS H . 19184 1 27 . 1 1 4 4 LYS HA H 1 4.080 0.000 . . . . . A 4 LYS HA . 19184 1 28 . 1 1 4 4 LYS HB2 H 1 1.880 0.000 . . . . . A 4 LYS HB2 . 19184 1 29 . 1 1 4 4 LYS HB3 H 1 1.880 0.000 . . . . . A 4 LYS HB3 . 19184 1 30 . 1 1 4 4 LYS HG2 H 1 1.346 0.000 . . . . . A 4 LYS HG2 . 19184 1 31 . 1 1 4 4 LYS HG3 H 1 1.480 0.000 . . . . . A 4 LYS HG3 . 19184 1 32 . 1 1 4 4 LYS HD2 H 1 1.648 0.000 . . . . . A 4 LYS HD2 . 19184 1 33 . 1 1 4 4 LYS HD3 H 1 1.648 0.000 . . . . . A 4 LYS HD3 . 19184 1 34 . 1 1 4 4 LYS HE2 H 1 2.909 0.000 . . . . . A 4 LYS HE2 . 19184 1 35 . 1 1 4 4 LYS HE3 H 1 2.909 0.000 . . . . . A 4 LYS HE3 . 19184 1 36 . 1 1 5 5 TRP H H 1 8.234 0.000 . . . . . A 5 TRP H . 19184 1 37 . 1 1 5 5 TRP HA H 1 4.481 0.000 . . . . . A 5 TRP HA . 19184 1 38 . 1 1 5 5 TRP HB2 H 1 3.319 0.000 . . . . . A 5 TRP HB2 . 19184 1 39 . 1 1 5 5 TRP HB3 H 1 3.402 0.000 . . . . . A 5 TRP HB3 . 19184 1 40 . 1 1 5 5 TRP HD1 H 1 7.093 0.000 . . . . . A 5 TRP HD1 . 19184 1 41 . 1 1 5 5 TRP HE1 H 1 9.691 0.000 . . . . . A 5 TRP HE1 . 19184 1 42 . 1 1 5 5 TRP HE3 H 1 7.536 0.000 . . . . . A 5 TRP HE3 . 19184 1 43 . 1 1 5 5 TRP HZ2 H 1 7.370 0.000 . . . . . A 5 TRP HZ2 . 19184 1 44 . 1 1 5 5 TRP HZ3 H 1 7.024 0.000 . . . . . A 5 TRP HZ3 . 19184 1 45 . 1 1 5 5 TRP HH2 H 1 7.125 0.000 . . . . . A 5 TRP HH2 . 19184 1 46 . 1 1 6 6 ARG H H 1 8.294 0.000 . . . . . A 6 ARG H . 19184 1 47 . 1 1 6 6 ARG HA H 1 3.802 0.000 . . . . . A 6 ARG HA . 19184 1 48 . 1 1 6 6 ARG HB2 H 1 1.870 0.000 . . . . . A 6 ARG HB2 . 19184 1 49 . 1 1 6 6 ARG HB3 H 1 1.870 0.000 . . . . . A 6 ARG HB3 . 19184 1 50 . 1 1 6 6 ARG HG2 H 1 1.743 0.000 . . . . . A 6 ARG HG2 . 19184 1 51 . 1 1 6 6 ARG HG3 H 1 1.574 0.000 . . . . . A 6 ARG HG3 . 19184 1 52 . 1 1 6 6 ARG HD2 H 1 3.132 0.000 . . . . . A 6 ARG HD2 . 19184 1 53 . 1 1 6 6 ARG HD3 H 1 3.132 0.000 . . . . . A 6 ARG HD3 . 19184 1 54 . 1 1 6 6 ARG HE H 1 7.132 0.000 . . . . . A 6 ARG HE . 19184 1 55 . 1 1 7 7 ASN H H 1 7.974 0.000 . . . . . A 7 ASN H . 19184 1 56 . 1 1 7 7 ASN HA H 1 4.490 0.000 . . . . . A 7 ASN HA . 19184 1 57 . 1 1 7 7 ASN HB2 H 1 2.763 0.000 . . . . . A 7 ASN HB2 . 19184 1 58 . 1 1 7 7 ASN HB3 H 1 2.881 0.000 . . . . . A 7 ASN HB3 . 19184 1 59 . 1 1 7 7 ASN HD21 H 1 6.745 0.000 . . . . . A 7 ASN HD21 . 19184 1 60 . 1 1 7 7 ASN HD22 H 1 7.370 0.000 . . . . . A 7 ASN HD22 . 19184 1 61 . 1 1 8 8 LEU H H 1 8.121 0.000 . . . . . A 8 LEU H . 19184 1 62 . 1 1 8 8 LEU HA H 1 4.139 0.000 . . . . . A 8 LEU HA . 19184 1 63 . 1 1 8 8 LEU HB2 H 1 1.678 0.000 . . . . . A 8 LEU HB2 . 19184 1 64 . 1 1 8 8 LEU HB3 H 1 1.678 0.000 . . . . . A 8 LEU HB3 . 19184 1 65 . 1 1 8 8 LEU HD11 H 1 0.846 0.000 . . . . . A 8 LEU HD11 . 19184 1 66 . 1 1 8 8 LEU HD12 H 1 0.846 0.000 . . . . . A 8 LEU HD12 . 19184 1 67 . 1 1 8 8 LEU HD13 H 1 0.846 0.000 . . . . . A 8 LEU HD13 . 19184 1 68 . 1 1 8 8 LEU HD21 H 1 0.846 0.000 . . . . . A 8 LEU HD21 . 19184 1 69 . 1 1 8 8 LEU HD22 H 1 0.846 0.000 . . . . . A 8 LEU HD22 . 19184 1 70 . 1 1 8 8 LEU HD23 H 1 0.846 0.000 . . . . . A 8 LEU HD23 . 19184 1 71 . 1 1 9 9 CYS H H 1 8.121 0.000 . . . . . A 9 CYS H . 19184 1 72 . 1 1 9 9 CYS HA H 1 3.937 0.000 . . . . . A 9 CYS HA . 19184 1 73 . 1 1 9 9 CYS HB2 H 1 2.536 0.000 . . . . . A 9 CYS HB2 . 19184 1 74 . 1 1 9 9 CYS HB3 H 1 2.692 0.000 . . . . . A 9 CYS HB3 . 19184 1 75 . 1 1 10 10 GLY H H 1 7.844 0.000 . . . . . A 10 GLY H . 19184 1 76 . 1 1 10 10 GLY HA2 H 1 3.844 0.000 . . . . . A 10 GLY HA2 . 19184 1 77 . 1 1 10 10 GLY HA3 H 1 3.844 0.000 . . . . . A 10 GLY HA3 . 19184 1 78 . 1 1 11 11 VAL H H 1 7.614 0.000 . . . . . A 11 VAL H . 19184 1 79 . 1 1 11 11 VAL HA H 1 3.942 0.000 . . . . . A 11 VAL HA . 19184 1 80 . 1 1 11 11 VAL HB H 1 2.170 0.000 . . . . . A 11 VAL HB . 19184 1 81 . 1 1 11 11 VAL HG11 H 1 0.879 0.000 . . . . . A 11 VAL HG11 . 19184 1 82 . 1 1 11 11 VAL HG12 H 1 0.879 0.000 . . . . . A 11 VAL HG12 . 19184 1 83 . 1 1 11 11 VAL HG13 H 1 0.879 0.000 . . . . . A 11 VAL HG13 . 19184 1 84 . 1 1 11 11 VAL HG21 H 1 0.968 0.000 . . . . . A 11 VAL HG21 . 19184 1 85 . 1 1 11 11 VAL HG22 H 1 0.968 0.000 . . . . . A 11 VAL HG22 . 19184 1 86 . 1 1 11 11 VAL HG23 H 1 0.968 0.000 . . . . . A 11 VAL HG23 . 19184 1 87 . 1 1 12 12 VAL H H 1 7.842 0.000 . . . . . A 12 VAL H . 19184 1 88 . 1 1 12 12 VAL HA H 1 3.845 0.000 . . . . . A 12 VAL HA . 19184 1 89 . 1 1 12 12 VAL HB H 1 2.057 0.000 . . . . . A 12 VAL HB . 19184 1 90 . 1 1 12 12 VAL HG11 H 1 0.917 0.000 . . . . . A 12 VAL HG11 . 19184 1 91 . 1 1 12 12 VAL HG12 H 1 0.917 0.000 . . . . . A 12 VAL HG12 . 19184 1 92 . 1 1 12 12 VAL HG13 H 1 0.917 0.000 . . . . . A 12 VAL HG13 . 19184 1 93 . 1 1 12 12 VAL HG21 H 1 0.917 0.000 . . . . . A 12 VAL HG21 . 19184 1 94 . 1 1 12 12 VAL HG22 H 1 0.917 0.000 . . . . . A 12 VAL HG22 . 19184 1 95 . 1 1 12 12 VAL HG23 H 1 0.917 0.000 . . . . . A 12 VAL HG23 . 19184 1 96 . 1 1 13 13 LYS H H 1 7.893 0.000 . . . . . A 13 LYS H . 19184 1 97 . 1 1 13 13 LYS HA H 1 4.245 0.000 . . . . . A 13 LYS HA . 19184 1 98 . 1 1 13 13 LYS HB2 H 1 1.856 0.000 . . . . . A 13 LYS HB2 . 19184 1 99 . 1 1 13 13 LYS HB3 H 1 1.856 0.000 . . . . . A 13 LYS HB3 . 19184 1 100 . 1 1 13 13 LYS HG2 H 1 1.499 0.000 . . . . . A 13 LYS HG2 . 19184 1 101 . 1 1 13 13 LYS HG3 H 1 1.499 0.000 . . . . . A 13 LYS HG3 . 19184 1 102 . 1 1 13 13 LYS HE2 H 1 2.960 0.000 . . . . . A 13 LYS HE2 . 19184 1 103 . 1 1 13 13 LYS HE3 H 1 2.960 0.000 . . . . . A 13 LYS HE3 . 19184 1 104 . 1 1 13 13 LYS HZ1 H 1 7.570 0.000 . . . . . A 13 LYS HZ1 . 19184 1 105 . 1 1 13 13 LYS HZ2 H 1 7.570 0.000 . . . . . A 13 LYS HZ2 . 19184 1 106 . 1 1 13 13 LYS HZ3 H 1 7.570 0.000 . . . . . A 13 LYS HZ3 . 19184 1 107 . 1 1 14 14 ASN H H 1 7.641 0.000 . . . . . A 14 ASN H . 19184 1 108 . 1 1 14 14 ASN HA H 1 4.933 0.000 . . . . . A 14 ASN HA . 19184 1 109 . 1 1 14 14 ASN HB2 H 1 2.806 0.000 . . . . . A 14 ASN HB2 . 19184 1 110 . 1 1 14 14 ASN HB3 H 1 2.913 0.000 . . . . . A 14 ASN HB3 . 19184 1 111 . 1 1 14 14 ASN HD21 H 1 6.764 0.000 . . . . . A 14 ASN HD21 . 19184 1 112 . 1 1 14 14 ASN HD22 H 1 7.628 0.000 . . . . . A 14 ASN HD22 . 19184 1 113 . 1 1 15 15 PRO HA H 1 4.334 0.000 . . . . . A 15 PRO HA . 19184 1 114 . 1 1 15 15 PRO HB2 H 1 2.328 0.000 . . . . . A 15 PRO HB2 . 19184 1 115 . 1 1 15 15 PRO HB3 H 1 2.328 0.000 . . . . . A 15 PRO HB3 . 19184 1 116 . 1 1 15 15 PRO HG2 H 1 2.004 0.000 . . . . . A 15 PRO HG2 . 19184 1 117 . 1 1 15 15 PRO HG3 H 1 2.044 0.000 . . . . . A 15 PRO HG3 . 19184 1 118 . 1 1 15 15 PRO HD2 H 1 3.809 0.000 . . . . . A 15 PRO HD2 . 19184 1 119 . 1 1 15 15 PRO HD3 H 1 3.881 0.000 . . . . . A 15 PRO HD3 . 19184 1 120 . 1 1 16 16 LYS H H 1 8.064 0.000 . . . . . A 16 LYS H . 19184 1 121 . 1 1 16 16 LYS HA H 1 4.177 0.000 . . . . . A 16 LYS HA . 19184 1 122 . 1 1 16 16 LYS HB2 H 1 1.781 0.000 . . . . . A 16 LYS HB2 . 19184 1 123 . 1 1 16 16 LYS HB3 H 1 1.870 0.000 . . . . . A 16 LYS HB3 . 19184 1 124 . 1 1 16 16 LYS HG2 H 1 1.397 0.000 . . . . . A 16 LYS HG2 . 19184 1 125 . 1 1 16 16 LYS HG3 H 1 1.507 0.000 . . . . . A 16 LYS HG3 . 19184 1 126 . 1 1 16 16 LYS HD2 H 1 1.691 0.000 . . . . . A 16 LYS HD2 . 19184 1 127 . 1 1 16 16 LYS HD3 H 1 1.691 0.000 . . . . . A 16 LYS HD3 . 19184 1 128 . 1 1 16 16 LYS HE2 H 1 2.960 0.000 . . . . . A 16 LYS HE2 . 19184 1 129 . 1 1 16 16 LYS HE3 H 1 2.960 0.000 . . . . . A 16 LYS HE3 . 19184 1 130 . 1 1 16 16 LYS HZ1 H 1 7.575 0.000 . . . . . A 16 LYS HZ1 . 19184 1 131 . 1 1 16 16 LYS HZ2 H 1 7.575 0.000 . . . . . A 16 LYS HZ2 . 19184 1 132 . 1 1 16 16 LYS HZ3 H 1 7.575 0.000 . . . . . A 16 LYS HZ3 . 19184 1 133 . 1 1 17 17 ARG H H 1 7.925 0.000 . . . . . A 17 ARG H . 19184 1 134 . 1 1 17 17 ARG HA H 1 4.174 0.000 . . . . . A 17 ARG HA . 19184 1 135 . 1 1 17 17 ARG HB2 H 1 1.724 0.000 . . . . . A 17 ARG HB2 . 19184 1 136 . 1 1 17 17 ARG HB3 H 1 1.724 0.000 . . . . . A 17 ARG HB3 . 19184 1 137 . 1 1 17 17 ARG HG2 H 1 1.485 0.000 . . . . . A 17 ARG HG2 . 19184 1 138 . 1 1 17 17 ARG HG3 H 1 1.485 0.000 . . . . . A 17 ARG HG3 . 19184 1 139 . 1 1 17 17 ARG HD2 H 1 3.112 0.000 . . . . . A 17 ARG HD2 . 19184 1 140 . 1 1 17 17 ARG HD3 H 1 3.112 0.000 . . . . . A 17 ARG HD3 . 19184 1 141 . 1 1 17 17 ARG HE H 1 7.120 0.000 . . . . . A 17 ARG HE . 19184 1 142 . 1 1 18 18 ARG H H 1 7.743 0.000 . . . . . A 18 ARG H . 19184 1 143 . 1 1 18 18 ARG HA H 1 4.191 0.000 . . . . . A 18 ARG HA . 19184 1 144 . 1 1 18 18 ARG HB2 H 1 1.818 0.000 . . . . . A 18 ARG HB2 . 19184 1 145 . 1 1 18 18 ARG HB3 H 1 1.854 0.000 . . . . . A 18 ARG HB3 . 19184 1 146 . 1 1 18 18 ARG HG2 H 1 1.607 0.000 . . . . . A 18 ARG HG2 . 19184 1 147 . 1 1 18 18 ARG HG3 H 1 1.607 0.000 . . . . . A 18 ARG HG3 . 19184 1 148 . 1 1 18 18 ARG HD2 H 1 3.192 0.000 . . . . . A 18 ARG HD2 . 19184 1 149 . 1 1 18 18 ARG HD3 H 1 3.192 0.000 . . . . . A 18 ARG HD3 . 19184 1 150 . 1 1 18 18 ARG HE H 1 7.193 0.000 . . . . . A 18 ARG HE . 19184 1 151 . 1 1 19 19 PHE H H 1 7.929 0.000 . . . . . A 19 PHE H . 19184 1 152 . 1 1 19 19 PHE HA H 1 4.535 0.000 . . . . . A 19 PHE HA . 19184 1 153 . 1 1 19 19 PHE HB2 H 1 3.001 0.000 . . . . . A 19 PHE HB2 . 19184 1 154 . 1 1 19 19 PHE HB3 H 1 3.080 0.000 . . . . . A 19 PHE HB3 . 19184 1 155 . 1 1 19 19 PHE HD1 H 1 7.199 0.000 . . . . . A 19 PHE HD1 . 19184 1 156 . 1 1 19 19 PHE HD2 H 1 7.199 0.000 . . . . . A 19 PHE HD2 . 19184 1 157 . 1 1 19 19 PHE HE1 H 1 7.269 0.000 . . . . . A 19 PHE HE1 . 19184 1 158 . 1 1 19 19 PHE HE2 H 1 7.269 0.000 . . . . . A 19 PHE HE2 . 19184 1 159 . 1 1 20 20 ARG H H 1 7.894 0.000 . . . . . A 20 ARG H . 19184 1 160 . 1 1 20 20 ARG HA H 1 4.176 0.000 . . . . . A 20 ARG HA . 19184 1 161 . 1 1 20 20 ARG HB2 H 1 1.725 0.000 . . . . . A 20 ARG HB2 . 19184 1 162 . 1 1 20 20 ARG HB3 H 1 1.725 0.000 . . . . . A 20 ARG HB3 . 19184 1 163 . 1 1 20 20 ARG HG2 H 1 1.478 0.000 . . . . . A 20 ARG HG2 . 19184 1 164 . 1 1 20 20 ARG HG3 H 1 1.478 0.000 . . . . . A 20 ARG HG3 . 19184 1 165 . 1 1 20 20 ARG HD2 H 1 3.100 0.000 . . . . . A 20 ARG HD2 . 19184 1 166 . 1 1 20 20 ARG HD3 H 1 3.100 0.000 . . . . . A 20 ARG HD3 . 19184 1 167 . 1 1 20 20 ARG HE H 1 7.120 0.000 . . . . . A 20 ARG HE . 19184 1 168 . 1 1 21 21 PHE H H 1 7.983 0.000 . . . . . A 21 PHE H . 19184 1 169 . 1 1 21 21 PHE HA H 1 4.568 0.000 . . . . . A 21 PHE HA . 19184 1 170 . 1 1 21 21 PHE HB2 H 1 3.049 0.000 . . . . . A 21 PHE HB2 . 19184 1 171 . 1 1 21 21 PHE HB3 H 1 3.155 0.000 . . . . . A 21 PHE HB3 . 19184 1 172 . 1 1 21 21 PHE HD1 H 1 7.233 0.000 . . . . . A 21 PHE HD1 . 19184 1 173 . 1 1 21 21 PHE HD2 H 1 7.233 0.000 . . . . . A 21 PHE HD2 . 19184 1 174 . 1 1 21 21 PHE HE1 H 1 7.279 0.000 . . . . . A 21 PHE HE1 . 19184 1 175 . 1 1 21 21 PHE HE2 H 1 7.279 0.000 . . . . . A 21 PHE HE2 . 19184 1 176 . 1 1 22 22 THR H H 1 7.984 0.000 . . . . . A 22 THR H . 19184 1 177 . 1 1 22 22 THR HA H 1 4.246 0.000 . . . . . A 22 THR HA . 19184 1 178 . 1 1 22 22 THR HB H 1 4.197 0.000 . . . . . A 22 THR HB . 19184 1 179 . 1 1 22 22 THR HG21 H 1 1.338 0.000 . . . . . A 22 THR HG21 . 19184 1 180 . 1 1 22 22 THR HG22 H 1 1.338 0.000 . . . . . A 22 THR HG22 . 19184 1 181 . 1 1 22 22 THR HG23 H 1 1.338 0.000 . . . . . A 22 THR HG23 . 19184 1 182 . 1 1 23 23 ALA H H 1 7.776 0.000 . . . . . A 23 ALA H . 19184 1 183 . 1 1 23 23 ALA HA H 1 4.253 0.000 . . . . . A 23 ALA HA . 19184 1 184 . 1 1 23 23 ALA HB1 H 1 1.167 0.000 . . . . . A 23 ALA HB1 . 19184 1 185 . 1 1 23 23 ALA HB2 H 1 1.167 0.000 . . . . . A 23 ALA HB2 . 19184 1 186 . 1 1 23 23 ALA HB3 H 1 1.167 0.000 . . . . . A 23 ALA HB3 . 19184 1 187 . 1 1 24 24 ASN H H 1 8.120 0.000 . . . . . A 24 ASN H . 19184 1 188 . 1 1 24 24 ASN HA H 1 4.658 0.000 . . . . . A 24 ASN HA . 19184 1 189 . 1 1 24 24 ASN HB2 H 1 2.722 0.000 . . . . . A 24 ASN HB2 . 19184 1 190 . 1 1 24 24 ASN HB3 H 1 2.812 0.000 . . . . . A 24 ASN HB3 . 19184 1 191 . 1 1 24 24 ASN HD21 H 1 6.756 0.000 . . . . . A 24 ASN HD21 . 19184 1 192 . 1 1 24 24 ASN HD22 H 1 7.464 0.000 . . . . . A 24 ASN HD22 . 19184 1 193 . 1 1 25 25 LEU H H 1 7.968 0.000 . . . . . A 25 LEU H . 19184 1 194 . 1 1 25 25 LEU HA H 1 4.325 0.000 . . . . . A 25 LEU HA . 19184 1 195 . 1 1 25 25 LEU HB2 H 1 1.662 0.000 . . . . . A 25 LEU HB2 . 19184 1 196 . 1 1 25 25 LEU HB3 H 1 1.662 0.000 . . . . . A 25 LEU HB3 . 19184 1 197 . 1 1 25 25 LEU HD11 H 1 0.949 0.000 . . . . . A 25 LEU HD11 . 19184 1 198 . 1 1 25 25 LEU HD12 H 1 0.949 0.000 . . . . . A 25 LEU HD12 . 19184 1 199 . 1 1 25 25 LEU HD13 H 1 0.949 0.000 . . . . . A 25 LEU HD13 . 19184 1 200 . 1 1 25 25 LEU HD21 H 1 0.868 0.000 . . . . . A 25 LEU HD21 . 19184 1 201 . 1 1 25 25 LEU HD22 H 1 0.868 0.000 . . . . . A 25 LEU HD22 . 19184 1 202 . 1 1 25 25 LEU HD23 H 1 0.868 0.000 . . . . . A 25 LEU HD23 . 19184 1 203 . 1 1 26 26 SER H H 1 7.952 0.000 . . . . . A 26 SER H . 19184 1 204 . 1 1 26 26 SER HA H 1 4.379 0.000 . . . . . A 26 SER HA . 19184 1 205 . 1 1 26 26 SER HB2 H 1 3.877 0.000 . . . . . A 26 SER HB2 . 19184 1 206 . 1 1 26 26 SER HB3 H 1 3.877 0.000 . . . . . A 26 SER HB3 . 19184 1 stop_ save_