################################### # 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 25847 _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 2 '2D 1H-1H NOESY' . . . 25847 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 CYS H H 1 7.951 0.004 . 1 . . . A 1 CYS H1 . 25847 1 2 . 1 1 1 1 CYS HA H 1 4.889 0.002 . 1 . . . A 1 CYS HA . 25847 1 3 . 1 1 1 1 CYS HB2 H 1 3.099 0.005 . 1 . . . A 1 CYS HB2 . 25847 1 4 . 1 1 1 1 CYS HB3 H 1 3.138 0.000 . 1 . . . A 1 CYS HB3 . 25847 1 5 . 1 1 1 1 CYS CA C 13 54.193 0.000 . 1 . . . A 1 CYS CA . 25847 1 6 . 1 1 1 1 CYS CB C 13 42.299 0.000 . 1 . . . A 1 CYS CB . 25847 1 7 . 1 1 1 1 CYS N N 15 116.114 0.000 . 1 . . . A 1 CYS N . 25847 1 8 . 1 1 2 2 ARG H H 1 9.043 0.002 . 1 . . . A 2 ARG H . 25847 1 9 . 1 1 2 2 ARG HA H 1 4.548 0.001 . 1 . . . A 2 ARG HA . 25847 1 10 . 1 1 2 2 ARG HB2 H 1 1.921 0.000 . 1 . . . A 2 ARG HB2 . 25847 1 11 . 1 1 2 2 ARG HB3 H 1 1.907 0.010 . 1 . . . A 2 ARG HB3 . 25847 1 12 . 1 1 2 2 ARG HG2 H 1 1.695 0.000 . 1 . . . A 2 ARG HG2 . 25847 1 13 . 1 1 2 2 ARG HG3 H 1 1.672 0.010 . 1 . . . A 2 ARG HG3 . 25847 1 14 . 1 1 2 2 ARG HD2 H 1 3.028 0.020 . 1 . . . A 2 ARG HD2 . 25847 1 15 . 1 1 2 2 ARG HD3 H 1 3.425 0.002 . 1 . . . A 2 ARG HD3 . 25847 1 16 . 1 1 2 2 ARG HE H 1 7.871 0.000 . 1 . . . A 2 ARG HE . 25847 1 17 . 1 1 2 2 ARG CA C 13 55.603 0.000 . 1 . . . A 2 ARG CA . 25847 1 18 . 1 1 2 2 ARG CB C 13 31.355 0.004 . 1 . . . A 2 ARG CB . 25847 1 19 . 1 1 2 2 ARG CG C 13 29.001 0.000 . 1 . . . A 2 ARG CG . 25847 1 20 . 1 1 2 2 ARG CD C 13 43.417 0.000 . 1 . . . A 2 ARG CD . 25847 1 21 . 1 1 2 2 ARG N N 15 119.379 0.000 . 1 . . . A 2 ARG N . 25847 1 22 . 1 1 2 2 ARG NE N 15 121.191 0.000 . 1 . . . A 2 ARG NE . 25847 1 23 . 1 1 3 3 ILE H H 1 8.364 0.003 . 1 . . . A 3 ILE H . 25847 1 24 . 1 1 3 3 ILE HA H 1 4.150 0.003 . 1 . . . A 3 ILE HA . 25847 1 25 . 1 1 3 3 ILE HB H 1 2.164 0.002 . 1 . . . A 3 ILE HB . 25847 1 26 . 1 1 3 3 ILE HG12 H 1 1.349 0.002 . 1 . . . A 3 ILE HG12 . 25847 1 27 . 1 1 3 3 ILE HG13 H 1 1.265 0.001 . 1 . . . A 3 ILE HG13 . 25847 1 28 . 1 1 3 3 ILE HG21 H 1 1.106 0.001 . 1 . . . A 3 ILE HG21 . 25847 1 29 . 1 1 3 3 ILE HG22 H 1 1.106 0.001 . 1 . . . A 3 ILE HG22 . 25847 1 30 . 1 1 3 3 ILE HG23 H 1 1.106 0.001 . 1 . . . A 3 ILE HG23 . 25847 1 31 . 1 1 3 3 ILE HD11 H 1 0.934 0.004 . 9 . . . A 3 ILE HD11 . 25847 1 32 . 1 1 3 3 ILE HD12 H 1 0.934 0.004 . 9 . . . A 3 ILE HD12 . 25847 1 33 . 1 1 3 3 ILE HD13 H 1 0.934 0.004 . 9 . . . A 3 ILE HD13 . 25847 1 34 . 1 1 3 3 ILE CA C 13 61.532 0.000 . 1 . . . A 3 ILE CA . 25847 1 35 . 1 1 3 3 ILE CB C 13 36.189 0.000 . 1 . . . A 3 ILE CB . 25847 1 36 . 1 1 3 3 ILE CG1 C 13 25.618 0.006 . 1 . . . A 3 ILE CG1 . 25847 1 37 . 1 1 3 3 ILE CG2 C 13 17.871 0.000 . 1 . . . A 3 ILE CG2 . 25847 1 38 . 1 1 3 3 ILE CD1 C 13 13.896 0.000 . 1 . . . A 3 ILE CD1 . 25847 1 39 . 1 1 3 3 ILE N N 15 122.393 0.000 . 1 . . . A 3 ILE N . 25847 1 40 . 1 1 4 4 HYP CA C 13 62.956 0.000 . 1 . . . A 4 HYP CA . 25847 1 41 . 1 1 4 4 HYP CB C 13 38.115 0.000 . 1 . . . A 4 HYP CB . 25847 1 42 . 1 1 4 4 HYP CD C 13 59.288 0.000 . 1 . . . A 4 HYP CD . 25847 1 43 . 1 1 4 4 HYP CG C 13 72.875 0.000 . 1 . . . A 4 HYP CG . 25847 1 44 . 1 1 4 4 HYP HA H 1 4.108 0.002 . 1 . . . A 4 HYP HA . 25847 1 45 . 1 1 4 4 HYP HB2 H 1 2.027 0.016 . 1 . . . A 4 HYP HB2 . 25847 1 46 . 1 1 4 4 HYP HB3 H 1 1.986 0.001 . 1 . . . A 4 HYP HB3 . 25847 1 47 . 1 1 4 4 HYP HD22 H 1 3.657 0.001 . 1 . . . A 4 HYP HD22 . 25847 1 48 . 1 1 4 4 HYP HD23 H 1 3.787 0.001 . 1 . . . A 4 HYP HD23 . 25847 1 49 . 1 1 4 4 HYP HG H 1 4.634 0.001 . 1 . . . A 4 HYP HG . 25847 1 50 . 1 1 5 5 ASN H H 1 9.413 0.002 . 1 . . . A 5 ASN H . 25847 1 51 . 1 1 5 5 ASN HA H 1 4.260 0.002 . 1 . . . A 5 ASN HA . 25847 1 52 . 1 1 5 5 ASN HB2 H 1 3.079 0.001 . 1 . . . A 5 ASN HB2 . 25847 1 53 . 1 1 5 5 ASN HB3 H 1 3.217 0.003 . 1 . . . A 5 ASN HB3 . 25847 1 54 . 1 1 5 5 ASN HD21 H 1 7.582 0.000 . 1 . . . A 5 ASN HD21 . 25847 1 55 . 1 1 5 5 ASN HD22 H 1 6.946 0.003 . 1 . . . A 5 ASN HD22 . 25847 1 56 . 1 1 5 5 ASN CA C 13 55.673 0.000 . 1 . . . A 5 ASN CA . 25847 1 57 . 1 1 5 5 ASN CB C 13 37.866 0.009 . 1 . . . A 5 ASN CB . 25847 1 58 . 1 1 5 5 ASN N N 15 116.228 0.000 . 1 . . . A 5 ASN N . 25847 1 59 . 1 1 5 5 ASN ND2 N 15 113.019 0.000 . 1 . . . A 5 ASN ND2 . 25847 1 60 . 1 1 6 6 GLN H H 1 7.756 0.003 . 1 . . . A 6 GLN H . 25847 1 61 . 1 1 6 6 GLN HA H 1 4.343 0.005 . 1 . . . A 6 GLN HA . 25847 1 62 . 1 1 6 6 GLN HB2 H 1 2.173 0.000 . 1 . . . A 6 GLN HB2 . 25847 1 63 . 1 1 6 6 GLN HB3 H 1 2.161 0.001 . 1 . . . A 6 GLN HB3 . 25847 1 64 . 1 1 6 6 GLN HG2 H 1 2.490 0.002 . 1 . . . A 6 GLN HG2 . 25847 1 65 . 1 1 6 6 GLN HG3 H 1 2.482 0.003 . 1 . . . A 6 GLN HG3 . 25847 1 66 . 1 1 6 6 GLN HE21 H 1 7.618 0.000 . 1 . . . A 6 GLN HE21 . 25847 1 67 . 1 1 6 6 GLN HE22 H 1 7.043 0.002 . 1 . . . A 6 GLN HE22 . 25847 1 68 . 1 1 6 6 GLN CA C 13 55.774 0.000 . 1 . . . A 6 GLN CA . 25847 1 69 . 1 1 6 6 GLN CB C 13 29.987 0.000 . 1 . . . A 6 GLN CB . 25847 1 70 . 1 1 6 6 GLN CG C 13 35.243 0.000 . 1 . . . A 6 GLN CG . 25847 1 71 . 1 1 6 6 GLN N N 15 118.630 0.000 . 1 . . . A 6 GLN N . 25847 1 72 . 1 1 6 6 GLN NE2 N 15 113.102 0.000 . 1 . . . A 6 GLN NE2 . 25847 1 73 . 1 1 7 7 LYS H H 1 8.249 0.001 . 1 . . . A 7 LYS H . 25847 1 74 . 1 1 7 7 LYS HA H 1 4.735 0.003 . 1 . . . A 7 LYS HA . 25847 1 75 . 1 1 7 7 LYS HB2 H 1 1.706 0.002 . 1 . . . A 7 LYS HB2 . 25847 1 76 . 1 1 7 7 LYS HB3 H 1 1.755 0.001 . 1 . . . A 7 LYS HB3 . 25847 1 77 . 1 1 7 7 LYS HG2 H 1 1.317 0.000 . 1 . . . A 7 LYS HG2 . 25847 1 78 . 1 1 7 7 LYS HG3 H 1 1.309 0.001 . 1 . . . A 7 LYS HG3 . 25847 1 79 . 1 1 7 7 LYS HD2 H 1 1.516 0.000 . 1 . . . A 7 LYS HD2 . 25847 1 80 . 1 1 7 7 LYS HD3 H 1 1.502 0.001 . 1 . . . A 7 LYS HD3 . 25847 1 81 . 1 1 7 7 LYS HE3 H 1 2.949 0.003 . 1 . . . A 7 LYS HE3 . 25847 1 82 . 1 1 7 7 LYS HZ1 H 1 7.574 0.000 . 1 . . . A 7 LYS HZ1 . 25847 1 83 . 1 1 7 7 LYS HZ2 H 1 7.574 0.000 . 1 . . . A 7 LYS HZ2 . 25847 1 84 . 1 1 7 7 LYS HZ3 H 1 7.574 0.000 . 1 . . . A 7 LYS HZ3 . 25847 1 85 . 1 1 7 7 LYS CA C 13 56.568 0.000 . 1 . . . A 7 LYS CA . 25847 1 86 . 1 1 7 7 LYS CB C 13 32.908 0.000 . 1 . . . A 7 LYS CB . 25847 1 87 . 1 1 7 7 LYS CG C 13 24.784 0.000 . 1 . . . A 7 LYS CG . 25847 1 88 . 1 1 7 7 LYS CD C 13 24.786 0.000 . 1 . . . A 7 LYS CD . 25847 1 89 . 1 1 7 7 LYS CE C 13 41.904 0.000 . 1 . . . A 7 LYS CE . 25847 1 90 . 1 1 7 7 LYS N N 15 120.910 0.000 . 1 . . . A 7 LYS N . 25847 1 91 . 1 1 7 7 LYS NZ N 15 113.011 0.000 . 1 . . . A 7 LYS NZ . 25847 1 92 . 1 1 8 8 CYS H H 1 8.089 0.002 . 1 . . . A 8 CYS H . 25847 1 93 . 1 1 8 8 CYS HA H 1 4.706 0.008 . 1 . . . A 8 CYS HA . 25847 1 94 . 1 1 8 8 CYS HB2 H 1 3.122 0.006 . 1 . . . A 8 CYS HB2 . 25847 1 95 . 1 1 8 8 CYS HB3 H 1 3.383 0.007 . 1 . . . A 8 CYS HB3 . 25847 1 96 . 1 1 8 8 CYS CA C 13 53.359 0.000 . 1 . . . A 8 CYS CA . 25847 1 97 . 1 1 8 8 CYS CB C 13 46.978 0.000 . 1 . . . A 8 CYS CB . 25847 1 98 . 1 1 8 8 CYS N N 15 118.771 0.000 . 1 . . . A 8 CYS N . 25847 1 99 . 1 1 9 9 PHE H H 1 8.805 0.001 . 1 . . . A 9 PHE H . 25847 1 100 . 1 1 9 9 PHE HA H 1 4.762 0.003 . 1 . . . A 9 PHE HA . 25847 1 101 . 1 1 9 9 PHE HB2 H 1 3.193 0.001 . 1 . . . A 9 PHE HB2 . 25847 1 102 . 1 1 9 9 PHE HB3 H 1 2.802 0.001 . 1 . . . A 9 PHE HB3 . 25847 1 103 . 1 1 9 9 PHE HD1 H 1 7.306 0.003 . 1 . . . A 9 PHE HD1 . 25847 1 104 . 1 1 9 9 PHE HD2 H 1 7.306 0.003 . 1 . . . A 9 PHE HD2 . 25847 1 105 . 1 1 9 9 PHE CB C 13 40.692 0.000 . 1 . . . A 9 PHE CB . 25847 1 106 . 1 1 9 9 PHE N N 15 118.120 0.000 . 1 . . . A 9 PHE N . 25847 1 107 . 1 1 10 10 GLN H H 1 8.768 0.013 . 1 . . . A 10 GLN H . 25847 1 108 . 1 1 10 10 GLN HA H 1 3.731 0.001 . 1 . . . A 10 GLN HA . 25847 1 109 . 1 1 10 10 GLN HB2 H 1 1.935 0.001 . 1 . . . A 10 GLN HB2 . 25847 1 110 . 1 1 10 10 GLN HB3 H 1 1.856 0.002 . 1 . . . A 10 GLN HB3 . 25847 1 111 . 1 1 10 10 GLN HG2 H 1 2.331 0.001 . 1 . . . A 10 GLN HG2 . 25847 1 112 . 1 1 10 10 GLN HG3 H 1 2.262 0.001 . 1 . . . A 10 GLN HG3 . 25847 1 113 . 1 1 10 10 GLN HE21 H 1 6.615 0.001 . 1 . . . A 10 GLN HE21 . 25847 1 114 . 1 1 10 10 GLN HE22 H 1 7.551 0.001 . 1 . . . A 10 GLN HE22 . 25847 1 115 . 1 1 10 10 GLN CA C 13 58.387 0.000 . 1 . . . A 10 GLN CA . 25847 1 116 . 1 1 10 10 GLN CB C 13 28.203 0.000 . 1 . . . A 10 GLN CB . 25847 1 117 . 1 1 10 10 GLN CG C 13 33.848 0.003 . 1 . . . A 10 GLN CG . 25847 1 118 . 1 1 10 10 GLN N N 15 121.473 0.000 . 1 . . . A 10 GLN N . 25847 1 119 . 1 1 10 10 GLN NE2 N 15 114.400 0.008 . 1 . . . A 10 GLN NE2 . 25847 1 120 . 1 1 11 11 HIS H H 1 8.464 0.004 . 1 . . . A 11 HIS H . 25847 1 121 . 1 1 11 11 HIS HA H 1 4.649 0.004 . 1 . . . A 11 HIS HA . 25847 1 122 . 1 1 11 11 HIS HB2 H 1 3.299 0.003 . 1 . . . A 11 HIS HB2 . 25847 1 123 . 1 1 11 11 HIS HB3 H 1 3.343 0.000 . 1 . . . A 11 HIS HB3 . 25847 1 124 . 1 1 11 11 HIS HD1 H 1 7.286 0.002 . 1 . . . A 11 HIS HD1 . 25847 1 125 . 1 1 11 11 HIS HE1 H 1 8.586 0.000 . 1 . . . A 11 HIS HE1 . 25847 1 126 . 1 1 11 11 HIS CA C 13 56.026 0.000 . 1 . . . A 11 HIS CA . 25847 1 127 . 1 1 11 11 HIS CB C 13 27.883 0.011 . 1 . . . A 11 HIS CB . 25847 1 128 . 1 1 11 11 HIS N N 15 113.607 0.000 . 1 . . . A 11 HIS N . 25847 1 129 . 1 1 12 12 LEU H H 1 7.628 0.002 . 1 . . . A 12 LEU H . 25847 1 130 . 1 1 12 12 LEU HA H 1 4.416 0.006 . 1 . . . A 12 LEU HA . 25847 1 131 . 1 1 12 12 LEU HB2 H 1 1.656 0.002 . 1 . . . A 12 LEU HB2 . 25847 1 132 . 1 1 12 12 LEU HB3 H 1 1.606 0.010 . 1 . . . A 12 LEU HB3 . 25847 1 133 . 1 1 12 12 LEU HG H 1 1.418 0.001 . 1 . . . A 12 LEU HG . 25847 1 134 . 1 1 12 12 LEU HD11 H 1 0.872 0.012 . 1 . . . A 12 LEU HD11 . 25847 1 135 . 1 1 12 12 LEU HD12 H 1 0.872 0.012 . 1 . . . A 12 LEU HD12 . 25847 1 136 . 1 1 12 12 LEU HD13 H 1 0.872 0.012 . 1 . . . A 12 LEU HD13 . 25847 1 137 . 1 1 12 12 LEU HD21 H 1 0.870 0.013 . 1 . . . A 12 LEU HD21 . 25847 1 138 . 1 1 12 12 LEU HD22 H 1 0.870 0.013 . 1 . . . A 12 LEU HD22 . 25847 1 139 . 1 1 12 12 LEU HD23 H 1 0.870 0.013 . 1 . . . A 12 LEU HD23 . 25847 1 140 . 1 1 12 12 LEU CA C 13 54.994 0.000 . 1 . . . A 12 LEU CA . 25847 1 141 . 1 1 12 12 LEU CB C 13 42.338 0.003 . 1 . . . A 12 LEU CB . 25847 1 142 . 1 1 12 12 LEU CG C 13 27.259 0.000 . 1 . . . A 12 LEU CG . 25847 1 143 . 1 1 12 12 LEU CD1 C 13 23.894 0.000 . 1 . . . A 12 LEU CD1 . 25847 1 144 . 1 1 12 12 LEU CD2 C 13 24.617 0.000 . 1 . . . A 12 LEU CD2 . 25847 1 145 . 1 1 12 12 LEU N N 15 121.281 0.000 . 1 . . . A 12 LEU N . 25847 1 146 . 1 1 13 13 ASP H H 1 8.465 0.002 . 1 . . . A 13 ASP H . 25847 1 147 . 1 1 13 13 ASP HA H 1 4.758 0.000 . 1 . . . A 13 ASP HA . 25847 1 148 . 1 1 13 13 ASP HB2 H 1 2.975 0.000 . 1 . . . A 13 ASP HB2 . 25847 1 149 . 1 1 13 13 ASP HB3 H 1 2.688 0.001 . 1 . . . A 13 ASP HB3 . 25847 1 150 . 1 1 13 13 ASP CB C 13 38.353 0.000 . 1 . . . A 13 ASP CB . 25847 1 151 . 1 1 13 13 ASP N N 15 120.397 0.000 . 1 . . . A 13 ASP N . 25847 1 152 . 1 1 14 14 ASP H H 1 8.251 0.012 . 1 . . . A 14 ASP H . 25847 1 153 . 1 1 14 14 ASP HA H 1 4.729 0.001 . 1 . . . A 14 ASP HA . 25847 1 154 . 1 1 14 14 ASP HB2 H 1 3.051 0.000 . 1 . . . A 14 ASP HB2 . 25847 1 155 . 1 1 14 14 ASP HB3 H 1 2.577 0.002 . 1 . . . A 14 ASP HB3 . 25847 1 156 . 1 1 14 14 ASP CB C 13 39.741 0.000 . 1 . . . A 14 ASP CB . 25847 1 157 . 1 1 14 14 ASP N N 15 119.232 0.000 . 1 . . . A 14 ASP N . 25847 1 158 . 1 1 15 15 CYS H H 1 8.640 0.001 . 1 . . . A 15 CYS H . 25847 1 159 . 1 1 15 15 CYS HA H 1 4.915 0.009 . 1 . . . A 15 CYS HA . 25847 1 160 . 1 1 15 15 CYS HB2 H 1 2.647 0.016 . 1 . . . A 15 CYS HB2 . 25847 1 161 . 1 1 15 15 CYS HB3 H 1 3.421 0.012 . 1 . . . A 15 CYS HB3 . 25847 1 162 . 1 1 15 15 CYS CA C 13 55.991 0.000 . 1 . . . A 15 CYS CA . 25847 1 163 . 1 1 15 15 CYS CB C 13 36.802 0.019 . 1 . . . A 15 CYS CB . 25847 1 164 . 1 1 15 15 CYS N N 15 118.988 0.000 . 1 . . . A 15 CYS N . 25847 1 165 . 1 1 16 16 CYS H H 1 10.320 0.001 . 1 . . . A 16 CYS H . 25847 1 166 . 1 1 16 16 CYS HA H 1 4.453 0.002 . 1 . . . A 16 CYS HA . 25847 1 167 . 1 1 16 16 CYS HB2 H 1 2.784 0.009 . 1 . . . A 16 CYS HB2 . 25847 1 168 . 1 1 16 16 CYS HB3 H 1 3.309 0.001 . 1 . . . A 16 CYS HB3 . 25847 1 169 . 1 1 16 16 CYS CA C 13 57.373 0.000 . 1 . . . A 16 CYS CA . 25847 1 170 . 1 1 16 16 CYS CB C 13 38.944 0.000 . 1 . . . A 16 CYS CB . 25847 1 171 . 1 1 17 17 SER H H 1 9.313 0.002 . 1 . . . A 17 SER H . 25847 1 172 . 1 1 17 17 SER HA H 1 4.160 0.002 . 1 . . . A 17 SER HA . 25847 1 173 . 1 1 17 17 SER HB2 H 1 3.681 0.002 . 1 . . . A 17 SER HB2 . 25847 1 174 . 1 1 17 17 SER HB3 H 1 4.025 0.002 . 1 . . . A 17 SER HB3 . 25847 1 175 . 1 1 17 17 SER CA C 13 58.423 0.000 . 1 . . . A 17 SER CA . 25847 1 176 . 1 1 17 17 SER CB C 13 65.161 0.013 . 1 . . . A 17 SER CB . 25847 1 177 . 1 1 17 17 SER N N 15 113.484 0.000 . 1 . . . A 17 SER N . 25847 1 178 . 1 1 18 18 ARG H H 1 7.634 0.004 . 1 . . . A 18 ARG H . 25847 1 179 . 1 1 18 18 ARG HA H 1 3.828 0.012 . 1 . . . A 18 ARG HA . 25847 1 180 . 1 1 18 18 ARG HB2 H 1 2.137 0.004 . 1 . . . A 18 ARG HB2 . 25847 1 181 . 1 1 18 18 ARG HB3 H 1 2.206 0.005 . 1 . . . A 18 ARG HB3 . 25847 1 182 . 1 1 18 18 ARG HG2 H 1 1.555 0.008 . 1 . . . A 18 ARG HG2 . 25847 1 183 . 1 1 18 18 ARG HG3 H 1 1.648 0.002 . 1 . . . A 18 ARG HG3 . 25847 1 184 . 1 1 18 18 ARG HD3 H 1 3.229 0.008 . 1 . . . A 18 ARG HD3 . 25847 1 185 . 1 1 18 18 ARG HE H 1 7.391 0.010 . 1 . . . A 18 ARG HE . 25847 1 186 . 1 1 18 18 ARG CA C 13 57.085 0.000 . 1 . . . A 18 ARG CA . 25847 1 187 . 1 1 18 18 ARG CB C 13 27.190 0.008 . 1 . . . A 18 ARG CB . 25847 1 188 . 1 1 18 18 ARG CG C 13 27.430 0.008 . 1 . . . A 18 ARG CG . 25847 1 189 . 1 1 18 18 ARG CD C 13 42.864 0.000 . 1 . . . A 18 ARG CD . 25847 1 190 . 1 1 18 18 ARG N N 15 112.083 0.000 . 1 . . . A 18 ARG N . 25847 1 191 . 1 1 18 18 ARG NE N 15 120.257 0.000 . 1 . . . A 18 ARG NE . 25847 1 192 . 1 1 19 19 LYS H H 1 7.830 0.003 . 1 . . . A 19 LYS H . 25847 1 193 . 1 1 19 19 LYS HA H 1 4.529 0.001 . 1 . . . A 19 LYS HA . 25847 1 194 . 1 1 19 19 LYS HB2 H 1 1.730 0.002 . 1 . . . A 19 LYS HB2 . 25847 1 195 . 1 1 19 19 LYS HB3 H 1 1.549 0.001 . 1 . . . A 19 LYS HB3 . 25847 1 196 . 1 1 19 19 LYS HG2 H 1 1.190 0.000 . 1 . . . A 19 LYS HG2 . 25847 1 197 . 1 1 19 19 LYS HG3 H 1 1.255 0.004 . 1 . . . A 19 LYS HG3 . 25847 1 198 . 1 1 19 19 LYS HD3 H 1 1.659 0.000 . 1 . . . A 19 LYS HD3 . 25847 1 199 . 1 1 19 19 LYS HZ1 H 1 7.858 0.020 . 9 . . . A 19 LYS HZ1 . 25847 1 200 . 1 1 19 19 LYS HZ2 H 1 7.858 0.020 . 9 . . . A 19 LYS HZ2 . 25847 1 201 . 1 1 19 19 LYS HZ3 H 1 7.858 0.020 . 9 . . . A 19 LYS HZ3 . 25847 1 202 . 1 1 19 19 LYS CA C 13 55.999 0.000 . 1 . . . A 19 LYS CA . 25847 1 203 . 1 1 19 19 LYS CB C 13 34.183 0.013 . 1 . . . A 19 LYS CB . 25847 1 204 . 1 1 19 19 LYS CG C 13 24.738 0.013 . 1 . . . A 19 LYS CG . 25847 1 205 . 1 1 19 19 LYS N N 15 120.071 0.000 . 1 . . . A 19 LYS N . 25847 1 206 . 1 1 19 19 LYS NZ N 15 121.189 0.000 . 1 . . . A 19 LYS NZ . 25847 1 207 . 1 1 20 20 CYS H H 1 8.497 0.003 . 1 . . . A 20 CYS H . 25847 1 208 . 1 1 20 20 CYS HA H 1 5.049 0.007 . 1 . . . A 20 CYS HA . 25847 1 209 . 1 1 20 20 CYS HB2 H 1 2.827 0.004 . 1 . . . A 20 CYS HB2 . 25847 1 210 . 1 1 20 20 CYS HB3 H 1 3.055 0.002 . 1 . . . A 20 CYS HB3 . 25847 1 211 . 1 1 20 20 CYS CA C 13 54.075 0.000 . 1 . . . A 20 CYS CA . 25847 1 212 . 1 1 20 20 CYS CB C 13 41.686 0.000 . 1 . . . A 20 CYS CB . 25847 1 213 . 1 1 20 20 CYS N N 15 127.407 0.000 . 1 . . . A 20 CYS N . 25847 1 214 . 1 1 21 21 ASN H H 1 8.902 0.002 . 1 . . . A 21 ASN H . 25847 1 215 . 1 1 21 21 ASN HA H 1 4.609 0.002 . 1 . . . A 21 ASN HA . 25847 1 216 . 1 1 21 21 ASN HB2 H 1 3.625 0.002 . 1 . . . A 21 ASN HB2 . 25847 1 217 . 1 1 21 21 ASN HB3 H 1 2.851 0.004 . 1 . . . A 21 ASN HB3 . 25847 1 218 . 1 1 21 21 ASN HD21 H 1 7.359 0.002 . 1 . . . A 21 ASN HD21 . 25847 1 219 . 1 1 21 21 ASN HD22 H 1 7.685 0.000 . 1 . . . A 21 ASN HD22 . 25847 1 220 . 1 1 21 21 ASN CA C 13 52.202 0.000 . 1 . . . A 21 ASN CA . 25847 1 221 . 1 1 21 21 ASN CB C 13 38.945 0.024 . 1 . . . A 21 ASN CB . 25847 1 222 . 1 1 21 21 ASN N N 15 127.195 0.000 . 1 . . . A 21 ASN N . 25847 1 223 . 1 1 21 21 ASN ND2 N 15 111.390 0.019 . 1 . . . A 21 ASN ND2 . 25847 1 224 . 1 1 22 22 ARG H H 1 8.190 0.001 . 1 . . . A 22 ARG H . 25847 1 225 . 1 1 22 22 ARG HA H 1 4.059 0.002 . 1 . . . A 22 ARG HA . 25847 1 226 . 1 1 22 22 ARG HB2 H 1 1.656 0.007 . 1 . . . A 22 ARG HB2 . 25847 1 227 . 1 1 22 22 ARG HB3 H 1 1.482 0.001 . 1 . . . A 22 ARG HB3 . 25847 1 228 . 1 1 22 22 ARG HG2 H 1 1.166 0.003 . 1 . . . A 22 ARG HG2 . 25847 1 229 . 1 1 22 22 ARG HG3 H 1 0.538 0.001 . 1 . . . A 22 ARG HG3 . 25847 1 230 . 1 1 22 22 ARG HD2 H 1 2.942 0.009 . 1 . . . A 22 ARG HD2 . 25847 1 231 . 1 1 22 22 ARG HD3 H 1 2.918 0.006 . 1 . . . A 22 ARG HD3 . 25847 1 232 . 1 1 22 22 ARG HE H 1 6.960 0.000 . 1 . . . A 22 ARG HE . 25847 1 233 . 1 1 22 22 ARG CA C 13 57.404 0.000 . 1 . . . A 22 ARG CA . 25847 1 234 . 1 1 22 22 ARG CB C 13 28.907 0.010 . 1 . . . A 22 ARG CB . 25847 1 235 . 1 1 22 22 ARG CG C 13 25.672 0.010 . 1 . . . A 22 ARG CG . 25847 1 236 . 1 1 22 22 ARG CD C 13 43.059 0.000 . 1 . . . A 22 ARG CD . 25847 1 237 . 1 1 22 22 ARG N N 15 114.600 0.000 . 1 . . . A 22 ARG N . 25847 1 238 . 1 1 22 22 ARG NE N 15 119.731 0.000 . 1 . . . A 22 ARG NE . 25847 1 239 . 1 1 23 23 PHE H H 1 7.432 0.001 . 1 . . . A 23 PHE H . 25847 1 240 . 1 1 23 23 PHE HA H 1 4.689 0.002 . 1 . . . A 23 PHE HA . 25847 1 241 . 1 1 23 23 PHE HB2 H 1 2.757 0.003 . 1 . . . A 23 PHE HB2 . 25847 1 242 . 1 1 23 23 PHE HB3 H 1 3.496 0.002 . 1 . . . A 23 PHE HB3 . 25847 1 243 . 1 1 23 23 PHE HD1 H 1 7.195 0.001 . 1 . . . A 23 PHE HD1 . 25847 1 244 . 1 1 23 23 PHE HD2 H 1 7.195 0.001 . 1 . . . A 23 PHE HD2 . 25847 1 245 . 1 1 23 23 PHE HE1 H 1 7.336 0.000 . 1 . . . A 23 PHE HE1 . 25847 1 246 . 1 1 23 23 PHE HE2 H 1 7.336 0.000 . 1 . . . A 23 PHE HE2 . 25847 1 247 . 1 1 23 23 PHE CA C 13 56.530 0.000 . 1 . . . A 23 PHE CA . 25847 1 248 . 1 1 23 23 PHE CB C 13 37.978 0.002 . 1 . . . A 23 PHE CB . 25847 1 249 . 1 1 23 23 PHE N N 15 119.470 0.000 . 1 . . . A 23 PHE N . 25847 1 250 . 1 1 24 24 ASN H H 1 8.400 0.001 . 1 . . . A 24 ASN H . 25847 1 251 . 1 1 24 24 ASN HA H 1 4.265 0.004 . 1 . . . A 24 ASN HA . 25847 1 252 . 1 1 24 24 ASN HB2 H 1 3.052 0.001 . 1 . . . A 24 ASN HB2 . 25847 1 253 . 1 1 24 24 ASN HB3 H 1 3.362 0.003 . 1 . . . A 24 ASN HB3 . 25847 1 254 . 1 1 24 24 ASN HD21 H 1 7.443 0.000 . 1 . . . A 24 ASN HD21 . 25847 1 255 . 1 1 24 24 ASN HD22 H 1 6.849 0.005 . 1 . . . A 24 ASN HD22 . 25847 1 256 . 1 1 24 24 ASN CA C 13 54.748 0.000 . 1 . . . A 24 ASN CA . 25847 1 257 . 1 1 24 24 ASN CB C 13 35.990 0.000 . 1 . . . A 24 ASN CB . 25847 1 258 . 1 1 24 24 ASN N N 15 114.348 0.000 . 1 . . . A 24 ASN N . 25847 1 259 . 1 1 24 24 ASN ND2 N 15 112.727 0.000 . 1 . . . A 24 ASN ND2 . 25847 1 260 . 1 1 25 25 LYS H H 1 7.619 0.002 . 1 . . . A 25 LYS H . 25847 1 261 . 1 1 25 25 LYS HA H 1 4.959 0.004 . 1 . . . A 25 LYS HA . 25847 1 262 . 1 1 25 25 LYS HB2 H 1 1.421 0.006 . 1 . . . A 25 LYS HB2 . 25847 1 263 . 1 1 25 25 LYS HB3 H 1 1.581 0.003 . 1 . . . A 25 LYS HB3 . 25847 1 264 . 1 1 25 25 LYS HG2 H 1 1.206 0.000 . 1 . . . A 25 LYS HG2 . 25847 1 265 . 1 1 25 25 LYS HG3 H 1 1.220 0.001 . 1 . . . A 25 LYS HG3 . 25847 1 266 . 1 1 25 25 LYS HD2 H 1 1.486 0.000 . 1 . . . A 25 LYS HD2 . 25847 1 267 . 1 1 25 25 LYS HD3 H 1 1.373 0.005 . 1 . . . A 25 LYS HD3 . 25847 1 268 . 1 1 25 25 LYS HE3 H 1 2.948 0.000 . 1 . . . A 25 LYS HE3 . 25847 1 269 . 1 1 25 25 LYS HZ1 H 1 7.498 0.000 . 1 . . . A 25 LYS HZ1 . 25847 1 270 . 1 1 25 25 LYS HZ2 H 1 7.498 0.000 . 1 . . . A 25 LYS HZ2 . 25847 1 271 . 1 1 25 25 LYS HZ3 H 1 7.498 0.000 . 1 . . . A 25 LYS HZ3 . 25847 1 272 . 1 1 25 25 LYS CA C 13 54.369 0.000 . 1 . . . A 25 LYS CA . 25847 1 273 . 1 1 25 25 LYS CB C 13 36.301 0.020 . 1 . . . A 25 LYS CB . 25847 1 274 . 1 1 25 25 LYS CG C 13 24.697 0.000 . 1 . . . A 25 LYS CG . 25847 1 275 . 1 1 25 25 LYS CD C 13 24.766 0.000 . 1 . . . A 25 LYS CD . 25847 1 276 . 1 1 25 25 LYS N N 15 116.587 0.000 . 1 . . . A 25 LYS N . 25847 1 277 . 1 1 26 26 CYS H H 1 8.591 0.005 . 1 . . . A 26 CYS H . 25847 1 278 . 1 1 26 26 CYS HA H 1 5.286 0.001 . 1 . . . A 26 CYS HA . 25847 1 279 . 1 1 26 26 CYS HB2 H 1 2.813 0.004 . 1 . . . A 26 CYS HB2 . 25847 1 280 . 1 1 26 26 CYS HB3 H 1 3.430 0.003 . 1 . . . A 26 CYS HB3 . 25847 1 281 . 1 1 26 26 CYS CA C 13 53.786 0.000 . 1 . . . A 26 CYS CA . 25847 1 282 . 1 1 26 26 CYS CB C 13 37.642 0.016 . 1 . . . A 26 CYS CB . 25847 1 283 . 1 1 26 26 CYS N N 15 121.369 0.000 . 1 . . . A 26 CYS N . 25847 1 284 . 1 1 27 27 VAL H H 1 8.675 0.001 . 1 . . . A 27 VAL H . 25847 1 285 . 1 1 27 27 VAL HA H 1 4.541 0.002 . 1 . . . A 27 VAL HA . 25847 1 286 . 1 1 27 27 VAL HB H 1 2.189 0.002 . 1 . . . A 27 VAL HB . 25847 1 287 . 1 1 27 27 VAL HG11 H 1 0.998 0.002 . 1 . . . A 27 VAL HG11 . 25847 1 288 . 1 1 27 27 VAL HG12 H 1 0.998 0.002 . 1 . . . A 27 VAL HG12 . 25847 1 289 . 1 1 27 27 VAL HG13 H 1 0.998 0.002 . 1 . . . A 27 VAL HG13 . 25847 1 290 . 1 1 27 27 VAL HG21 H 1 0.931 0.002 . 1 . . . A 27 VAL HG21 . 25847 1 291 . 1 1 27 27 VAL HG22 H 1 0.931 0.002 . 1 . . . A 27 VAL HG22 . 25847 1 292 . 1 1 27 27 VAL HG23 H 1 0.931 0.002 . 1 . . . A 27 VAL HG23 . 25847 1 293 . 1 1 27 27 VAL CA C 13 60.373 0.000 . 1 . . . A 27 VAL CA . 25847 1 294 . 1 1 27 27 VAL CB C 13 34.657 0.000 . 1 . . . A 27 VAL CB . 25847 1 295 . 1 1 27 27 VAL CG1 C 13 21.805 0.000 . 1 . . . A 27 VAL CG1 . 25847 1 296 . 1 1 27 27 VAL CG2 C 13 20.351 0.000 . 1 . . . A 27 VAL CG2 . 25847 1 297 . 1 1 27 27 VAL N N 15 121.314 0.000 . 1 . . . A 27 VAL N . 25847 1 298 . 1 1 28 28 LEU H H 1 8.391 0.004 . 1 . . . A 28 LEU H . 25847 1 299 . 1 1 28 28 LEU HA H 1 4.534 0.001 . 1 . . . A 28 LEU HA . 25847 1 300 . 1 1 28 28 LEU HB2 H 1 1.626 0.000 . 1 . . . A 28 LEU HB2 . 25847 1 301 . 1 1 28 28 LEU HB3 H 1 1.713 0.001 . 1 . . . A 28 LEU HB3 . 25847 1 302 . 1 1 28 28 LEU HG H 1 0.978 0.003 . 1 . . . A 28 LEU HG . 25847 1 303 . 1 1 28 28 LEU HD11 H 1 0.966 0.002 . 1 . . . A 28 LEU HD11 . 25847 1 304 . 1 1 28 28 LEU HD12 H 1 0.966 0.002 . 1 . . . A 28 LEU HD12 . 25847 1 305 . 1 1 28 28 LEU HD13 H 1 0.966 0.002 . 1 . . . A 28 LEU HD13 . 25847 1 306 . 1 1 28 28 LEU HD21 H 1 0.967 0.014 . 1 . . . A 28 LEU HD21 . 25847 1 307 . 1 1 28 28 LEU HD22 H 1 0.967 0.014 . 1 . . . A 28 LEU HD22 . 25847 1 308 . 1 1 28 28 LEU HD23 H 1 0.967 0.014 . 1 . . . A 28 LEU HD23 . 25847 1 309 . 1 1 28 28 LEU CA C 13 53.336 0.000 . 1 . . . A 28 LEU CA . 25847 1 310 . 1 1 28 28 LEU CB C 13 41.760 0.000 . 1 . . . A 28 LEU CB . 25847 1 311 . 1 1 28 28 LEU CG C 13 27.227 0.000 . 1 . . . A 28 LEU CG . 25847 1 312 . 1 1 28 28 LEU CD1 C 13 24.096 0.000 . 1 . . . A 28 LEU CD1 . 25847 1 313 . 1 1 28 28 LEU CD2 C 13 25.096 0.000 . 1 . . . A 28 LEU CD2 . 25847 1 314 . 1 1 28 28 LEU N N 15 123.741 0.000 . 1 . . . A 28 LEU N . 25847 1 315 . 1 1 29 29 PRO HA H 1 4.449 0.001 . 1 . . . A 29 PRO HA . 25847 1 316 . 1 1 29 29 PRO HB2 H 1 2.275 0.001 . 1 . . . A 29 PRO HB2 . 25847 1 317 . 1 1 29 29 PRO HB3 H 1 2.019 0.000 . 1 . . . A 29 PRO HB3 . 25847 1 318 . 1 1 29 29 PRO HG2 H 1 2.026 0.000 . 1 . . . A 29 PRO HG2 . 25847 1 319 . 1 1 29 29 PRO HG3 H 1 1.950 0.007 . 1 . . . A 29 PRO HG3 . 25847 1 320 . 1 1 29 29 PRO HD2 H 1 3.688 0.002 . 1 . . . A 29 PRO HD2 . 25847 1 321 . 1 1 29 29 PRO HD3 H 1 3.893 0.000 . 1 . . . A 29 PRO HD3 . 25847 1 322 . 1 1 29 29 PRO CA C 13 62.737 0.000 . 1 . . . A 29 PRO CA . 25847 1 323 . 1 1 29 29 PRO CB C 13 32.146 0.007 . 1 . . . A 29 PRO CB . 25847 1 324 . 1 1 29 29 PRO CG C 13 27.336 0.000 . 1 . . . A 29 PRO CG . 25847 1 325 . 1 1 29 29 PRO CD C 13 50.476 0.016 . 1 . . . A 29 PRO CD . 25847 1 326 . 1 1 30 30 GLU H H 1 8.717 0.008 . 1 . . . A 30 GLU H . 25847 1 327 . 1 1 30 30 GLU HA H 1 4.285 0.008 . 1 . . . A 30 GLU HA . 25847 1 328 . 1 1 30 30 GLU HB2 H 1 2.150 0.001 . 1 . . . A 30 GLU HB2 . 25847 1 329 . 1 1 30 30 GLU HB3 H 1 2.020 0.002 . 1 . . . A 30 GLU HB3 . 25847 1 330 . 1 1 30 30 GLU HG2 H 1 2.432 0.000 . 1 . . . A 30 GLU HG2 . 25847 1 331 . 1 1 30 30 GLU HG3 H 1 2.423 0.001 . 1 . . . A 30 GLU HG3 . 25847 1 332 . 1 1 30 30 GLU CA C 13 56.747 0.000 . 1 . . . A 30 GLU CA . 25847 1 333 . 1 1 30 30 GLU CB C 13 29.173 0.006 . 1 . . . A 30 GLU CB . 25847 1 334 . 1 1 30 30 GLU CG C 13 33.930 0.000 . 1 . . . A 30 GLU CG . 25847 1 335 . 1 1 30 30 GLU N N 15 120.793 0.000 . 1 . . . A 30 GLU N . 25847 1 336 . 1 1 31 31 THR H H 1 8.016 0.001 . 1 . . . A 31 THR H . 25847 1 337 . 1 1 31 31 THR HA H 1 4.326 0.001 . 1 . . . A 31 THR HA . 25847 1 338 . 1 1 31 31 THR HB H 1 4.238 0.002 . 1 . . . A 31 THR HB . 25847 1 339 . 1 1 31 31 THR HG21 H 1 1.220 0.001 . 1 . . . A 31 THR HG1 . 25847 1 340 . 1 1 31 31 THR HG22 H 1 1.220 0.001 . 1 . . . A 31 THR HG1 . 25847 1 341 . 1 1 31 31 THR HG23 H 1 1.220 0.001 . 1 . . . A 31 THR HG1 . 25847 1 342 . 1 1 31 31 THR CA C 13 61.913 0.000 . 1 . . . A 31 THR CA . 25847 1 343 . 1 1 31 31 THR CB C 13 69.718 0.000 . 1 . . . A 31 THR CB . 25847 1 344 . 1 1 31 31 THR CG2 C 13 21.428 0.000 . 1 . . . A 31 THR CG2 . 25847 1 345 . 1 1 31 31 THR N N 15 112.713 0.000 . 1 . . . A 31 THR N . 25847 1 346 . 1 1 32 32 GLY H H 1 8.483 0.002 . 1 . . . A 32 GLY H . 25847 1 347 . 1 1 32 32 GLY HA2 H 1 4.137 0.001 . 1 . . . A 32 GLY HA2 . 25847 1 348 . 1 1 32 32 GLY HA3 H 1 3.919 0.001 . 1 . . . A 32 GLY HA3 . 25847 1 349 . 1 1 32 32 GLY CA C 13 45.213 0.000 . 1 . . . A 32 GLY CA . 25847 1 350 . 1 1 32 32 GLY N N 15 111.525 0.000 . 1 . . . A 32 GLY N . 25847 1 351 . 1 1 33 33 GLY H H 1 8.396 0.001 . 1 . . . A 33 GLY H . 25847 1 352 . 1 1 33 33 GLY HA2 H 1 4.105 0.000 . 1 . . . A 33 GLY HA2 . 25847 1 353 . 1 1 33 33 GLY HA3 H 1 4.092 0.005 . 1 . . . A 33 GLY HA3 . 25847 1 354 . 1 1 33 33 GLY CA C 13 45.131 0.000 . 1 . . . A 33 GLY CA . 25847 1 355 . 1 1 33 33 GLY N N 15 108.205 0.000 . 9 . . . A 33 GLY N . 25847 1 356 . 1 1 34 34 GLY H H 1 8.430 0.000 . 1 . . . A 34 GLY H . 25847 1 357 . 1 1 34 34 GLY HA2 H 1 4.078 0.002 . 1 . . . A 34 GLY HA2 . 25847 1 358 . 1 1 34 34 GLY HA3 H 1 3.957 0.001 . 1 . . . A 34 GLY HA3 . 25847 1 359 . 1 1 34 34 GLY CA C 13 44.821 0.000 . 1 . . . A 34 GLY CA . 25847 1 360 . 1 1 34 34 GLY N N 15 108.319 0.000 . 1 . . . A 34 GLY N . 25847 1 stop_ save_