################################### # 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_IN_Y15A _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode IN_Y15A _Assigned_chem_shift_list.Entry_ID 10015 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 '1H-15N HSQC' 1 $y15a isotropic 10015 1 2 '1H-13C HSQC' 1 $y15a isotropic 10015 1 3 HBHACONH 1 $y15a isotropic 10015 1 4 HNCA 1 $y15a isotropic 10015 1 5 HN(CO)CA 1 $y15a isotropic 10015 1 6 CBCANH 1 $y15a isotropic 10015 1 7 CBCA(CO)NH 1 $y15a isotropic 10015 1 8 HNCO 1 $y15a isotropic 10015 1 9 HNCACO 1 $y15a isotropic 10015 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 PHE H H 1 8.492 0.02 . 1 . . . . 1 PHE H . 10015 1 2 . 1 1 1 1 PHE HA H 1 4.604 0.02 . 1 . . . . 1 PHE HA . 10015 1 3 . 1 1 1 1 PHE CA C 13 55.542 0.3 . 1 . . . . 1 PHE CA . 10015 1 4 . 1 1 1 1 PHE CB C 13 37.001 0.3 . 1 . . . . 1 PHE CB . 10015 1 5 . 1 1 1 1 PHE N N 15 122.285 0.3 . 1 . . . . 1 PHE N . 10015 1 6 . 1 1 2 2 LEU H H 1 8.235 0.02 . 1 . . . . 2 LEU H . 10015 1 7 . 1 1 2 2 LEU HA H 1 4.247 0.02 . 1 . . . . 2 LEU HA . 10015 1 8 . 1 1 2 2 LEU HB2 H 1 1.538 0.02 . 1 . . . . 2 LEU HB2 . 10015 1 9 . 1 1 2 2 LEU HB3 H 1 1.538 0.02 . 1 . . . . 2 LEU HB3 . 10015 1 10 . 1 1 2 2 LEU CA C 13 52.993 0.3 . 1 . . . . 2 LEU CA . 10015 1 11 . 1 1 2 2 LEU CB C 13 39.731 0.3 . 1 . . . . 2 LEU CB . 10015 1 12 . 1 1 2 2 LEU N N 15 122.81 0.3 . 1 . . . . 2 LEU N . 10015 1 13 . 1 1 3 3 ASP H H 1 8.101 0.02 . 1 . . . . 3 ASP H . 10015 1 14 . 1 1 3 3 ASP HA H 1 4.516 0.02 . 1 . . . . 3 ASP HA . 10015 1 15 . 1 1 3 3 ASP HB2 H 1 2.648 0.02 . 1 . . . . 3 ASP HB2 . 10015 1 16 . 1 1 3 3 ASP HB3 H 1 2.648 0.02 . 1 . . . . 3 ASP HB3 . 10015 1 17 . 1 1 3 3 ASP CA C 13 52.155 0.3 . 1 . . . . 3 ASP CA . 10015 1 18 . 1 1 3 3 ASP CB C 13 38.819 0.3 . 1 . . . . 3 ASP CB . 10015 1 19 . 1 1 3 3 ASP N N 15 120.242 0.3 . 1 . . . . 3 ASP N . 10015 1 20 . 1 1 4 4 GLY H H 1 8.226 0.02 . 1 . . . . 4 GLY H . 10015 1 21 . 1 1 4 4 GLY HA2 H 1 3.963 0.02 . 1 . . . . 4 GLY HA2 . 10015 1 22 . 1 1 4 4 GLY HA3 H 1 3.963 0.02 . 1 . . . . 4 GLY HA3 . 10015 1 23 . 1 1 4 4 GLY CA C 13 43.02 0.3 . 1 . . . . 4 GLY CA . 10015 1 24 . 1 1 4 4 GLY N N 15 108.27 0.3 . 1 . . . . 4 GLY N . 10015 1 25 . 1 1 5 5 ILE H H 1 7.874 0.02 . 1 . . . . 5 ILE H . 10015 1 26 . 1 1 5 5 ILE HA H 1 3.965 0.02 . 1 . . . . 5 ILE HA . 10015 1 27 . 1 1 5 5 ILE HB H 1 1.798 0.02 . 1 . . . . 5 ILE HB . 10015 1 28 . 1 1 5 5 ILE CA C 13 58.229 0.3 . 1 . . . . 5 ILE CA . 10015 1 29 . 1 1 5 5 ILE CB C 13 36.3 0.3 . 1 . . . . 5 ILE CB . 10015 1 30 . 1 1 5 5 ILE N N 15 119.531 0.3 . 1 . . . . 5 ILE N . 10015 1 31 . 1 1 6 6 ASP H H 1 8.293 0.02 . 1 . . . . 6 ASP H . 10015 1 32 . 1 1 6 6 ASP HA H 1 4.391 0.02 . 1 . . . . 6 ASP HA . 10015 1 33 . 1 1 6 6 ASP HB2 H 1 2.676 0.02 . 1 . . . . 6 ASP HB2 . 10015 1 34 . 1 1 6 6 ASP HB3 H 1 2.676 0.02 . 1 . . . . 6 ASP HB3 . 10015 1 35 . 1 1 6 6 ASP C C 13 176.728 0.3 . 1 . . . . 6 ASP C . 10015 1 36 . 1 1 6 6 ASP CA C 13 54.99 0.3 . 1 . . . . 6 ASP CA . 10015 1 37 . 1 1 6 6 ASP CB C 13 37.448 0.3 . 1 . . . . 6 ASP CB . 10015 1 38 . 1 1 6 6 ASP N N 15 118.987 0.3 . 1 . . . . 6 ASP N . 10015 1 39 . 1 1 7 7 LYS H H 1 7.648 0.02 . 1 . . . . 7 LYS H . 10015 1 40 . 1 1 7 7 LYS HA H 1 3.965 0.02 . 1 . . . . 7 LYS HA . 10015 1 41 . 1 1 7 7 LYS HB2 H 1 1.767 0.02 . 1 . . . . 7 LYS HB2 . 10015 1 42 . 1 1 7 7 LYS HB3 H 1 1.767 0.02 . 1 . . . . 7 LYS HB3 . 10015 1 43 . 1 1 7 7 LYS C C 13 176.247 0.3 . 1 . . . . 7 LYS C . 10015 1 44 . 1 1 7 7 LYS CA C 13 55.886 0.3 . 1 . . . . 7 LYS CA . 10015 1 45 . 1 1 7 7 LYS CB C 13 29.781 0.3 . 1 . . . . 7 LYS CB . 10015 1 46 . 1 1 7 7 LYS N N 15 119.443 0.3 . 1 . . . . 7 LYS N . 10015 1 47 . 1 1 8 8 ALA H H 1 7.849 0.02 . 1 . . . . 8 ALA H . 10015 1 48 . 1 1 8 8 ALA HA H 1 2.982 0.02 . 1 . . . . 8 ALA HA . 10015 1 49 . 1 1 8 8 ALA HB1 H 1 1.053 0.02 . 1 . . . . 8 ALA HB1 . 10015 1 50 . 1 1 8 8 ALA HB2 H 1 1.053 0.02 . 1 . . . . 8 ALA HB2 . 10015 1 51 . 1 1 8 8 ALA HB3 H 1 1.053 0.02 . 1 . . . . 8 ALA HB3 . 10015 1 52 . 1 1 8 8 ALA C C 13 176.893 0.3 . 1 . . . . 8 ALA C . 10015 1 53 . 1 1 8 8 ALA CA C 13 52.383 0.3 . 1 . . . . 8 ALA CA . 10015 1 54 . 1 1 8 8 ALA CB C 13 16.561 0.3 . 1 . . . . 8 ALA CB . 10015 1 55 . 1 1 8 8 ALA N N 15 123.655 0.3 . 1 . . . . 8 ALA N . 10015 1 56 . 1 1 9 9 GLN H H 1 8.389 0.02 . 1 . . . . 9 GLN H . 10015 1 57 . 1 1 9 9 GLN HA H 1 3.774 0.02 . 1 . . . . 9 GLN HA . 10015 1 58 . 1 1 9 9 GLN HB2 H 1 2.181 0.02 . 2 . . . . 9 GLN HB2 . 10015 1 59 . 1 1 9 9 GLN HB3 H 1 2.079 0.02 . 2 . . . . 9 GLN HB3 . 10015 1 60 . 1 1 9 9 GLN HE21 H 1 7.4 0.02 . 1 . . . . 9 GLN HE21 . 10015 1 61 . 1 1 9 9 GLN HE22 H 1 6.887 0.02 . 1 . . . . 9 GLN HE22 . 10015 1 62 . 1 1 9 9 GLN C C 13 176.138 0.3 . 1 . . . . 9 GLN C . 10015 1 63 . 1 1 9 9 GLN CA C 13 57.402 0.3 . 1 . . . . 9 GLN CA . 10015 1 64 . 1 1 9 9 GLN CB C 13 26.192 0.3 . 1 . . . . 9 GLN CB . 10015 1 65 . 1 1 9 9 GLN N N 15 117.127 0.3 . 1 . . . . 9 GLN N . 10015 1 66 . 1 1 9 9 GLN NE2 N 15 111.169 0.3 . 1 . . . . 9 GLN NE2 . 10015 1 67 . 1 1 10 10 GLU H H 1 7.863 0.02 . 1 . . . . 10 GLU H . 10015 1 68 . 1 1 10 10 GLU HA H 1 3.981 0.02 . 1 . . . . 10 GLU HA . 10015 1 69 . 1 1 10 10 GLU HB2 H 1 2.091 0.02 . 1 . . . . 10 GLU HB2 . 10015 1 70 . 1 1 10 10 GLU HB3 H 1 2.091 0.02 . 1 . . . . 10 GLU HB3 . 10015 1 71 . 1 1 10 10 GLU C C 13 176.711 0.3 . 1 . . . . 10 GLU C . 10015 1 72 . 1 1 10 10 GLU CA C 13 56.611 0.3 . 1 . . . . 10 GLU CA . 10015 1 73 . 1 1 10 10 GLU CB C 13 27.117 0.3 . 1 . . . . 10 GLU CB . 10015 1 74 . 1 1 10 10 GLU N N 15 119.47 0.3 . 1 . . . . 10 GLU N . 10015 1 75 . 1 1 11 11 GLU H H 1 8.046 0.02 . 1 . . . . 11 GLU H . 10015 1 76 . 1 1 11 11 GLU HA H 1 4.089 0.02 . 1 . . . . 11 GLU HA . 10015 1 77 . 1 1 11 11 GLU HB2 H 1 2.064 0.02 . 1 . . . . 11 GLU HB2 . 10015 1 78 . 1 1 11 11 GLU HB3 H 1 2.064 0.02 . 1 . . . . 11 GLU HB3 . 10015 1 79 . 1 1 11 11 GLU C C 13 177.094 0.3 . 1 . . . . 11 GLU C . 10015 1 80 . 1 1 11 11 GLU CA C 13 56.318 0.3 . 1 . . . . 11 GLU CA . 10015 1 81 . 1 1 11 11 GLU CB C 13 26.968 0.3 . 1 . . . . 11 GLU CB . 10015 1 82 . 1 1 11 11 GLU N N 15 119.281 0.3 . 1 . . . . 11 GLU N . 10015 1 83 . 1 1 12 12 HIS H H 1 9.056 0.02 . 1 . . . . 12 HIS H . 10015 1 84 . 1 1 12 12 HIS HA H 1 3.584 0.02 . 1 . . . . 12 HIS HA . 10015 1 85 . 1 1 12 12 HIS HB2 H 1 3.148 0.02 . 1 . . . . 12 HIS HB2 . 10015 1 86 . 1 1 12 12 HIS HB3 H 1 3.148 0.02 . 1 . . . . 12 HIS HB3 . 10015 1 87 . 1 1 12 12 HIS HD1 H 1 11.738 0.02 . 1 . . . . 12 HIS HD1 . 10015 1 88 . 1 1 12 12 HIS C C 13 173.475 0.3 . 1 . . . . 12 HIS C . 10015 1 89 . 1 1 12 12 HIS CA C 13 57.962 0.3 . 1 . . . . 12 HIS CA . 10015 1 90 . 1 1 12 12 HIS CB C 13 25.411 0.3 . 1 . . . . 12 HIS CB . 10015 1 91 . 1 1 12 12 HIS N N 15 120.089 0.3 . 1 . . . . 12 HIS N . 10015 1 92 . 1 1 12 12 HIS ND1 N 15 171.032 0.3 . 1 . . . . 12 HIS ND1 . 10015 1 93 . 1 1 13 13 GLU H H 1 7.878 0.02 . 1 . . . . 13 GLU H . 10015 1 94 . 1 1 13 13 GLU HA H 1 3.617 0.02 . 1 . . . . 13 GLU HA . 10015 1 95 . 1 1 13 13 GLU HB2 H 1 2.067 0.02 . 1 . . . . 13 GLU HB2 . 10015 1 96 . 1 1 13 13 GLU HB3 H 1 2.067 0.02 . 1 . . . . 13 GLU HB3 . 10015 1 97 . 1 1 13 13 GLU C C 13 174.313 0.3 . 1 . . . . 13 GLU C . 10015 1 98 . 1 1 13 13 GLU CA C 13 56.074 0.3 . 1 . . . . 13 GLU CA . 10015 1 99 . 1 1 13 13 GLU CB C 13 27.006 0.3 . 1 . . . . 13 GLU CB . 10015 1 100 . 1 1 13 13 GLU N N 15 116.149 0.3 . 1 . . . . 13 GLU N . 10015 1 101 . 1 1 14 14 LYS H H 1 6.998 0.02 . 1 . . . . 14 LYS H . 10015 1 102 . 1 1 14 14 LYS HA H 1 4.149 0.02 . 1 . . . . 14 LYS HA . 10015 1 103 . 1 1 14 14 LYS HB2 H 1 1.828 0.02 . 1 . . . . 14 LYS HB2 . 10015 1 104 . 1 1 14 14 LYS HB3 H 1 1.828 0.02 . 1 . . . . 14 LYS HB3 . 10015 1 105 . 1 1 14 14 LYS C C 13 175.411 0.3 . 1 . . . . 14 LYS C . 10015 1 106 . 1 1 14 14 LYS CA C 13 56.195 0.3 . 1 . . . . 14 LYS CA . 10015 1 107 . 1 1 14 14 LYS CB C 13 30.9 0.3 . 1 . . . . 14 LYS CB . 10015 1 108 . 1 1 14 14 LYS N N 15 114.193 0.3 . 1 . . . . 14 LYS N . 10015 1 109 . 1 1 15 15 ALA H H 1 8.053 0.02 . 1 . . . . 15 ALA H . 10015 1 110 . 1 1 15 15 ALA HA H 1 4.517 0.02 . 1 . . . . 15 ALA HA . 10015 1 111 . 1 1 15 15 ALA HB1 H 1 1.295 0.02 . 1 . . . . 15 ALA HB1 . 10015 1 112 . 1 1 15 15 ALA HB2 H 1 1.295 0.02 . 1 . . . . 15 ALA HB2 . 10015 1 113 . 1 1 15 15 ALA HB3 H 1 1.295 0.02 . 1 . . . . 15 ALA HB3 . 10015 1 114 . 1 1 15 15 ALA C C 13 174.685 0.3 . 1 . . . . 15 ALA C . 10015 1 115 . 1 1 15 15 ALA CA C 13 49.889 0.3 . 1 . . . . 15 ALA CA . 10015 1 116 . 1 1 15 15 ALA CB C 13 18.357 0.3 . 1 . . . . 15 ALA CB . 10015 1 117 . 1 1 15 15 ALA N N 15 119.013 0.3 . 1 . . . . 15 ALA N . 10015 1 118 . 1 1 16 16 HIS H H 1 8.521 0.02 . 1 . . . . 16 HIS H . 10015 1 119 . 1 1 16 16 HIS HA H 1 1.929 0.02 . 1 . . . . 16 HIS HA . 10015 1 120 . 1 1 16 16 HIS HB2 H 1 2.824 0.02 . 1 . . . . 16 HIS HB2 . 10015 1 121 . 1 1 16 16 HIS HB3 H 1 2.824 0.02 . 1 . . . . 16 HIS HB3 . 10015 1 122 . 1 1 16 16 HIS C C 13 171.683 0.3 . 1 . . . . 16 HIS C . 10015 1 123 . 1 1 16 16 HIS CA C 13 54.317 0.3 . 1 . . . . 16 HIS CA . 10015 1 124 . 1 1 16 16 HIS CB C 13 25.205 0.3 . 1 . . . . 16 HIS CB . 10015 1 125 . 1 1 16 16 HIS N N 15 116.755 0.3 . 1 . . . . 16 HIS N . 10015 1 126 . 1 1 17 17 SER H H 1 6.855 0.02 . 1 . . . . 17 SER H . 10015 1 127 . 1 1 17 17 SER HA H 1 4.262 0.02 . 1 . . . . 17 SER HA . 10015 1 128 . 1 1 17 17 SER HB2 H 1 3.974 0.02 . 2 . . . . 17 SER HB2 . 10015 1 129 . 1 1 17 17 SER HB3 H 1 3.747 0.02 . 2 . . . . 17 SER HB3 . 10015 1 130 . 1 1 17 17 SER C C 13 171.174 0.3 . 1 . . . . 17 SER C . 10015 1 131 . 1 1 17 17 SER CA C 13 56.062 0.3 . 1 . . . . 17 SER CA . 10015 1 132 . 1 1 17 17 SER CB C 13 60.987 0.3 . 1 . . . . 17 SER CB . 10015 1 133 . 1 1 17 17 SER N N 15 110.84 0.3 . 1 . . . . 17 SER N . 10015 1 134 . 1 1 18 18 ASN H H 1 8.414 0.02 . 1 . . . . 18 ASN H . 10015 1 135 . 1 1 18 18 ASN HA H 1 4.759 0.02 . 1 . . . . 18 ASN HA . 10015 1 136 . 1 1 18 18 ASN HB2 H 1 3.291 0.02 . 2 . . . . 18 ASN HB2 . 10015 1 137 . 1 1 18 18 ASN HB3 H 1 2.985 0.02 . 2 . . . . 18 ASN HB3 . 10015 1 138 . 1 1 18 18 ASN C C 13 173.479 0.3 . 1 . . . . 18 ASN C . 10015 1 139 . 1 1 18 18 ASN CA C 13 50.345 0.3 . 1 . . . . 18 ASN CA . 10015 1 140 . 1 1 18 18 ASN CB C 13 36.732 0.3 . 1 . . . . 18 ASN CB . 10015 1 141 . 1 1 18 18 ASN N N 15 119.223 0.3 . 1 . . . . 18 ASN N . 10015 1 142 . 1 1 19 19 TRP H H 1 8.969 0.02 . 1 . . . . 19 TRP H . 10015 1 143 . 1 1 19 19 TRP HA H 1 4.089 0.02 . 1 . . . . 19 TRP HA . 10015 1 144 . 1 1 19 19 TRP HB2 H 1 3.15 0.02 . 1 . . . . 19 TRP HB2 . 10015 1 145 . 1 1 19 19 TRP HB3 H 1 3.15 0.02 . 1 . . . . 19 TRP HB3 . 10015 1 146 . 1 1 19 19 TRP C C 13 174.806 0.3 . 1 . . . . 19 TRP C . 10015 1 147 . 1 1 19 19 TRP CA C 13 57.91 0.3 . 1 . . . . 19 TRP CA . 10015 1 148 . 1 1 19 19 TRP CB C 13 25.653 0.3 . 1 . . . . 19 TRP CB . 10015 1 149 . 1 1 19 19 TRP N N 15 117.387 0.3 . 1 . . . . 19 TRP N . 10015 1 150 . 1 1 20 20 ARG H H 1 6.875 0.02 . 1 . . . . 20 ARG H . 10015 1 151 . 1 1 20 20 ARG HA H 1 3.198 0.02 . 1 . . . . 20 ARG HA . 10015 1 152 . 1 1 20 20 ARG HB2 H 1 1.186 0.02 . 1 . . . . 20 ARG HB2 . 10015 1 153 . 1 1 20 20 ARG HB3 H 1 1.186 0.02 . 1 . . . . 20 ARG HB3 . 10015 1 154 . 1 1 20 20 ARG C C 13 176.861 0.3 . 1 . . . . 20 ARG C . 10015 1 155 . 1 1 20 20 ARG CA C 13 57.292 0.3 . 1 . . . . 20 ARG CA . 10015 1 156 . 1 1 20 20 ARG CB C 13 26.872 0.3 . 1 . . . . 20 ARG CB . 10015 1 157 . 1 1 20 20 ARG N N 15 122.892 0.3 . 1 . . . . 20 ARG N . 10015 1 158 . 1 1 21 21 ALA H H 1 7.662 0.02 . 1 . . . . 21 ALA H . 10015 1 159 . 1 1 21 21 ALA HA H 1 4.048 0.02 . 1 . . . . 21 ALA HA . 10015 1 160 . 1 1 21 21 ALA HB1 H 1 1.393 0.02 . 1 . . . . 21 ALA HB1 . 10015 1 161 . 1 1 21 21 ALA HB2 H 1 1.393 0.02 . 1 . . . . 21 ALA HB2 . 10015 1 162 . 1 1 21 21 ALA HB3 H 1 1.393 0.02 . 1 . . . . 21 ALA HB3 . 10015 1 163 . 1 1 21 21 ALA C C 13 176.854 0.3 . 1 . . . . 21 ALA C . 10015 1 164 . 1 1 21 21 ALA CA C 13 52.043 0.3 . 1 . . . . 21 ALA CA . 10015 1 165 . 1 1 21 21 ALA CB C 13 15.583 0.3 . 1 . . . . 21 ALA CB . 10015 1 166 . 1 1 21 21 ALA N N 15 123.282 0.3 . 1 . . . . 21 ALA N . 10015 1 167 . 1 1 22 22 MET H H 1 7.891 0.02 . 1 . . . . 22 MET H . 10015 1 168 . 1 1 22 22 MET HA H 1 4.357 0.02 . 1 . . . . 22 MET HA . 10015 1 169 . 1 1 22 22 MET HB2 H 1 2.475 0.02 . 2 . . . . 22 MET HB2 . 10015 1 170 . 1 1 22 22 MET HB3 H 1 2.343 0.02 . 2 . . . . 22 MET HB3 . 10015 1 171 . 1 1 22 22 MET C C 13 176.333 0.3 . 1 . . . . 22 MET C . 10015 1 172 . 1 1 22 22 MET CA C 13 57.319 0.3 . 1 . . . . 22 MET CA . 10015 1 173 . 1 1 22 22 MET CB C 13 32.455 0.3 . 1 . . . . 22 MET CB . 10015 1 174 . 1 1 22 22 MET N N 15 114.717 0.3 . 1 . . . . 22 MET N . 10015 1 175 . 1 1 23 23 ALA H H 1 8.781 0.02 . 1 . . . . 23 ALA H . 10015 1 176 . 1 1 23 23 ALA HA H 1 4.141 0.02 . 1 . . . . 23 ALA HA . 10015 1 177 . 1 1 23 23 ALA HB1 H 1 1.623 0.02 . 1 . . . . 23 ALA HB1 . 10015 1 178 . 1 1 23 23 ALA HB2 H 1 1.623 0.02 . 1 . . . . 23 ALA HB2 . 10015 1 179 . 1 1 23 23 ALA HB3 H 1 1.623 0.02 . 1 . . . . 23 ALA HB3 . 10015 1 180 . 1 1 23 23 ALA C C 13 177.434 0.3 . 1 . . . . 23 ALA C . 10015 1 181 . 1 1 23 23 ALA CA C 13 53.549 0.3 . 1 . . . . 23 ALA CA . 10015 1 182 . 1 1 23 23 ALA CB C 13 15.264 0.3 . 1 . . . . 23 ALA CB . 10015 1 183 . 1 1 23 23 ALA N N 15 119.859 0.3 . 1 . . . . 23 ALA N . 10015 1 184 . 1 1 24 24 SER H H 1 7.526 0.02 . 1 . . . . 24 SER H . 10015 1 185 . 1 1 24 24 SER HA H 1 4.308 0.02 . 1 . . . . 24 SER HA . 10015 1 186 . 1 1 24 24 SER HB2 H 1 3.883 0.02 . 1 . . . . 24 SER HB2 . 10015 1 187 . 1 1 24 24 SER HB3 H 1 3.883 0.02 . 1 . . . . 24 SER HB3 . 10015 1 188 . 1 1 24 24 SER C C 13 174.776 0.3 . 1 . . . . 24 SER C . 10015 1 189 . 1 1 24 24 SER CA C 13 58.384 0.3 . 1 . . . . 24 SER CA . 10015 1 190 . 1 1 24 24 SER CB C 13 60.943 0.3 . 1 . . . . 24 SER CB . 10015 1 191 . 1 1 24 24 SER N N 15 109.458 0.3 . 1 . . . . 24 SER N . 10015 1 192 . 1 1 25 25 ASP H H 1 8.846 0.02 . 1 . . . . 25 ASP H . 10015 1 193 . 1 1 25 25 ASP HA H 1 4.139 0.02 . 1 . . . . 25 ASP HA . 10015 1 194 . 1 1 25 25 ASP HB2 H 1 2.365 0.02 . 1 . . . . 25 ASP HB2 . 10015 1 195 . 1 1 25 25 ASP HB3 H 1 2.365 0.02 . 1 . . . . 25 ASP HB3 . 10015 1 196 . 1 1 25 25 ASP C C 13 175.428 0.3 . 1 . . . . 25 ASP C . 10015 1 197 . 1 1 25 25 ASP CA C 13 54.725 0.3 . 1 . . . . 25 ASP CA . 10015 1 198 . 1 1 25 25 ASP CB C 13 37.773 0.3 . 1 . . . . 25 ASP CB . 10015 1 199 . 1 1 25 25 ASP N N 15 120.232 0.3 . 1 . . . . 25 ASP N . 10015 1 200 . 1 1 26 26 PHE H H 1 7.911 0.02 . 1 . . . . 26 PHE H . 10015 1 201 . 1 1 26 26 PHE HA H 1 4.679 0.02 . 1 . . . . 26 PHE HA . 10015 1 202 . 1 1 26 26 PHE HB2 H 1 3.414 0.02 . 2 . . . . 26 PHE HB2 . 10015 1 203 . 1 1 26 26 PHE HB3 H 1 2.74 0.02 . 2 . . . . 26 PHE HB3 . 10015 1 204 . 1 1 26 26 PHE C C 13 171.747 0.3 . 1 . . . . 26 PHE C . 10015 1 205 . 1 1 26 26 PHE CA C 13 55.019 0.3 . 1 . . . . 26 PHE CA . 10015 1 206 . 1 1 26 26 PHE CB C 13 36.105 0.3 . 1 . . . . 26 PHE CB . 10015 1 207 . 1 1 26 26 PHE N N 15 112.821 0.3 . 1 . . . . 26 PHE N . 10015 1 208 . 1 1 27 27 ASN H H 1 7.389 0.02 . 1 . . . . 27 ASN H . 10015 1 209 . 1 1 27 27 ASN HA H 1 4.482 0.02 . 1 . . . . 27 ASN HA . 10015 1 210 . 1 1 27 27 ASN HB2 H 1 3.155 0.02 . 2 . . . . 27 ASN HB2 . 10015 1 211 . 1 1 27 27 ASN HB3 H 1 2.72 0.02 . 2 . . . . 27 ASN HB3 . 10015 1 212 . 1 1 27 27 ASN C C 13 171.85 0.3 . 1 . . . . 27 ASN C . 10015 1 213 . 1 1 27 27 ASN CA C 13 51.793 0.3 . 1 . . . . 27 ASN CA . 10015 1 214 . 1 1 27 27 ASN CB C 13 34.573 0.3 . 1 . . . . 27 ASN CB . 10015 1 215 . 1 1 27 27 ASN N N 15 117.602 0.3 . 1 . . . . 27 ASN N . 10015 1 216 . 1 1 28 28 LEU H H 1 8.086 0.02 . 1 . . . . 28 LEU H . 10015 1 217 . 1 1 28 28 LEU CA C 13 48.584 0.3 . 1 . . . . 28 LEU CA . 10015 1 218 . 1 1 28 28 LEU CB C 13 42.107 0.3 . 1 . . . . 28 LEU CB . 10015 1 219 . 1 1 28 28 LEU N N 15 114.8 0.3 . 1 . . . . 28 LEU N . 10015 1 220 . 1 1 30 30 PRO HA H 1 3.997 0.02 . 1 . . . . 30 PRO HA . 10015 1 221 . 1 1 30 30 PRO HB2 H 1 1.891 0.02 . 1 . . . . 30 PRO HB2 . 10015 1 222 . 1 1 30 30 PRO HB3 H 1 1.891 0.02 . 1 . . . . 30 PRO HB3 . 10015 1 223 . 1 1 30 30 PRO C C 13 174.779 0.3 . 1 . . . . 30 PRO C . 10015 1 224 . 1 1 30 30 PRO CA C 13 64.26 0.3 . 1 . . . . 30 PRO CA . 10015 1 225 . 1 1 30 30 PRO CB C 13 29.703 0.3 . 1 . . . . 30 PRO CB . 10015 1 226 . 1 1 31 31 VAL H H 1 8.368 0.02 . 1 . . . . 31 VAL H . 10015 1 227 . 1 1 31 31 VAL HA H 1 3.734 0.02 . 1 . . . . 31 VAL HA . 10015 1 228 . 1 1 31 31 VAL HB H 1 2.127 0.02 . 1 . . . . 31 VAL HB . 10015 1 229 . 1 1 31 31 VAL C C 13 174.915 0.3 . 1 . . . . 31 VAL C . 10015 1 230 . 1 1 31 31 VAL CA C 13 62.973 0.3 . 1 . . . . 31 VAL CA . 10015 1 231 . 1 1 31 31 VAL CB C 13 29.24 0.3 . 1 . . . . 31 VAL CB . 10015 1 232 . 1 1 31 31 VAL N N 15 112.588 0.3 . 1 . . . . 31 VAL N . 10015 1 233 . 1 1 32 32 VAL H H 1 7.175 0.02 . 1 . . . . 32 VAL H . 10015 1 234 . 1 1 32 32 VAL HA H 1 3.713 0.02 . 1 . . . . 32 VAL HA . 10015 1 235 . 1 1 32 32 VAL HB H 1 2.1 0.02 . 1 . . . . 32 VAL HB . 10015 1 236 . 1 1 32 32 VAL C C 13 174.169 0.3 . 1 . . . . 32 VAL C . 10015 1 237 . 1 1 32 32 VAL CA C 13 63.075 0.3 . 1 . . . . 32 VAL CA . 10015 1 238 . 1 1 32 32 VAL CB C 13 29.339 0.3 . 1 . . . . 32 VAL CB . 10015 1 239 . 1 1 32 32 VAL N N 15 119.781 0.3 . 1 . . . . 32 VAL N . 10015 1 240 . 1 1 33 33 ALA H H 1 7.571 0.02 . 1 . . . . 33 ALA H . 10015 1 241 . 1 1 33 33 ALA HA H 1 3.887 0.02 . 1 . . . . 33 ALA HA . 10015 1 242 . 1 1 33 33 ALA HB1 H 1 1.78 0.02 . 1 . . . . 33 ALA HB1 . 10015 1 243 . 1 1 33 33 ALA HB2 H 1 1.78 0.02 . 1 . . . . 33 ALA HB2 . 10015 1 244 . 1 1 33 33 ALA HB3 H 1 1.78 0.02 . 1 . . . . 33 ALA HB3 . 10015 1 245 . 1 1 33 33 ALA C C 13 176.744 0.3 . 1 . . . . 33 ALA C . 10015 1 246 . 1 1 33 33 ALA CA C 13 53.297 0.3 . 1 . . . . 33 ALA CA . 10015 1 247 . 1 1 33 33 ALA CB C 13 17.466 0.3 . 1 . . . . 33 ALA CB . 10015 1 248 . 1 1 33 33 ALA N N 15 121.227 0.3 . 1 . . . . 33 ALA N . 10015 1 249 . 1 1 34 34 LYS H H 1 8.766 0.02 . 1 . . . . 34 LYS H . 10015 1 250 . 1 1 34 34 LYS HA H 1 3.682 0.02 . 1 . . . . 34 LYS HA . 10015 1 251 . 1 1 34 34 LYS HB2 H 1 2.099 0.02 . 1 . . . . 34 LYS HB2 . 10015 1 252 . 1 1 34 34 LYS HB3 H 1 2.099 0.02 . 1 . . . . 34 LYS HB3 . 10015 1 253 . 1 1 34 34 LYS C C 13 176.53 0.3 . 1 . . . . 34 LYS C . 10015 1 254 . 1 1 34 34 LYS CA C 13 57.431 0.3 . 1 . . . . 34 LYS CA . 10015 1 255 . 1 1 34 34 LYS CB C 13 30.506 0.3 . 1 . . . . 34 LYS CB . 10015 1 256 . 1 1 34 34 LYS N N 15 114.164 0.3 . 1 . . . . 34 LYS N . 10015 1 257 . 1 1 35 35 GLU H H 1 7.242 0.02 . 1 . . . . 35 GLU H . 10015 1 258 . 1 1 35 35 GLU HA H 1 4.107 0.02 . 1 . . . . 35 GLU HA . 10015 1 259 . 1 1 35 35 GLU HB2 H 1 2.044 0.02 . 1 . . . . 35 GLU HB2 . 10015 1 260 . 1 1 35 35 GLU HB3 H 1 2.044 0.02 . 1 . . . . 35 GLU HB3 . 10015 1 261 . 1 1 35 35 GLU C C 13 176.33 0.3 . 1 . . . . 35 GLU C . 10015 1 262 . 1 1 35 35 GLU CA C 13 55.544 0.3 . 1 . . . . 35 GLU CA . 10015 1 263 . 1 1 35 35 GLU CB C 13 26.541 0.3 . 1 . . . . 35 GLU CB . 10015 1 264 . 1 1 35 35 GLU N N 15 120.941 0.3 . 1 . . . . 35 GLU N . 10015 1 265 . 1 1 36 36 ILE H H 1 7.52 0.02 . 1 . . . . 36 ILE H . 10015 1 266 . 1 1 36 36 ILE HA H 1 3.414 0.02 . 1 . . . . 36 ILE HA . 10015 1 267 . 1 1 36 36 ILE HB H 1 1.838 0.02 . 1 . . . . 36 ILE HB . 10015 1 268 . 1 1 36 36 ILE C C 13 175.482 0.3 . 1 . . . . 36 ILE C . 10015 1 269 . 1 1 36 36 ILE CA C 13 63.103 0.3 . 1 . . . . 36 ILE CA . 10015 1 270 . 1 1 36 36 ILE CB C 13 35.205 0.3 . 1 . . . . 36 ILE CB . 10015 1 271 . 1 1 36 36 ILE N N 15 120.175 0.3 . 1 . . . . 36 ILE N . 10015 1 272 . 1 1 37 37 VAL H H 1 6.829 0.02 . 1 . . . . 37 VAL H . 10015 1 273 . 1 1 37 37 VAL HA H 1 3.061 0.02 . 1 . . . . 37 VAL HA . 10015 1 274 . 1 1 37 37 VAL HB H 1 2.066 0.02 . 1 . . . . 37 VAL HB . 10015 1 275 . 1 1 37 37 VAL C C 13 175.731 0.3 . 1 . . . . 37 VAL C . 10015 1 276 . 1 1 37 37 VAL CA C 13 64.351 0.3 . 1 . . . . 37 VAL CA . 10015 1 277 . 1 1 37 37 VAL CB C 13 29.41 0.3 . 1 . . . . 37 VAL CB . 10015 1 278 . 1 1 37 37 VAL N N 15 117.439 0.3 . 1 . . . . 37 VAL N . 10015 1 279 . 1 1 38 38 ALA H H 1 8.289 0.02 . 1 . . . . 38 ALA H . 10015 1 280 . 1 1 38 38 ALA HA H 1 4.043 0.02 . 1 . . . . 38 ALA HA . 10015 1 281 . 1 1 38 38 ALA HB1 H 1 1.349 0.02 . 1 . . . . 38 ALA HB1 . 10015 1 282 . 1 1 38 38 ALA HB2 H 1 1.349 0.02 . 1 . . . . 38 ALA HB2 . 10015 1 283 . 1 1 38 38 ALA HB3 H 1 1.349 0.02 . 1 . . . . 38 ALA HB3 . 10015 1 284 . 1 1 38 38 ALA C C 13 176.453 0.3 . 1 . . . . 38 ALA C . 10015 1 285 . 1 1 38 38 ALA CA C 13 52.044 0.3 . 1 . . . . 38 ALA CA . 10015 1 286 . 1 1 38 38 ALA CB C 13 16.018 0.3 . 1 . . . . 38 ALA CB . 10015 1 287 . 1 1 38 38 ALA N N 15 120.323 0.3 . 1 . . . . 38 ALA N . 10015 1 288 . 1 1 39 39 SER H H 1 7.434 0.02 . 1 . . . . 39 SER H . 10015 1 289 . 1 1 39 39 SER HA H 1 4.304 0.02 . 1 . . . . 39 SER HA . 10015 1 290 . 1 1 39 39 SER HB2 H 1 3.928 0.02 . 1 . . . . 39 SER HB2 . 10015 1 291 . 1 1 39 39 SER HB3 H 1 3.928 0.02 . 1 . . . . 39 SER HB3 . 10015 1 292 . 1 1 39 39 SER C C 13 170.279 0.3 . 1 . . . . 39 SER C . 10015 1 293 . 1 1 39 39 SER CA C 13 56.048 0.3 . 1 . . . . 39 SER CA . 10015 1 294 . 1 1 39 39 SER CB C 13 61.138 0.3 . 1 . . . . 39 SER CB . 10015 1 295 . 1 1 39 39 SER N N 15 109.851 0.3 . 1 . . . . 39 SER N . 10015 1 296 . 1 1 40 40 CYS H H 1 7.527 0.02 . 1 . . . . 40 CYS H . 10015 1 297 . 1 1 40 40 CYS HA H 1 4.494 0.02 . 1 . . . . 40 CYS HA . 10015 1 298 . 1 1 40 40 CYS HB2 H 1 3.564 0.02 . 2 . . . . 40 CYS HB2 . 10015 1 299 . 1 1 40 40 CYS HB3 H 1 2.908 0.02 . 2 . . . . 40 CYS HB3 . 10015 1 300 . 1 1 40 40 CYS C C 13 173.37 0.3 . 1 . . . . 40 CYS C . 10015 1 301 . 1 1 40 40 CYS CA C 13 56.12 0.3 . 1 . . . . 40 CYS CA . 10015 1 302 . 1 1 40 40 CYS CB C 13 26.063 0.3 . 1 . . . . 40 CYS CB . 10015 1 303 . 1 1 40 40 CYS N N 15 124.94 0.3 . 1 . . . . 40 CYS N . 10015 1 304 . 1 1 41 41 ASP H H 1 9.085 0.02 . 1 . . . . 41 ASP H . 10015 1 305 . 1 1 41 41 ASP HA H 1 4.343 0.02 . 1 . . . . 41 ASP HA . 10015 1 306 . 1 1 41 41 ASP HB2 H 1 2.733 0.02 . 1 . . . . 41 ASP HB2 . 10015 1 307 . 1 1 41 41 ASP HB3 H 1 2.733 0.02 . 1 . . . . 41 ASP HB3 . 10015 1 308 . 1 1 41 41 ASP C C 13 175.326 0.3 . 1 . . . . 41 ASP C . 10015 1 309 . 1 1 41 41 ASP CA C 13 54.973 0.3 . 1 . . . . 41 ASP CA . 10015 1 310 . 1 1 41 41 ASP CB C 13 38.2 0.3 . 1 . . . . 41 ASP CB . 10015 1 311 . 1 1 41 41 ASP N N 15 129.633 0.3 . 1 . . . . 41 ASP N . 10015 1 312 . 1 1 42 42 LYS H H 1 8.41 0.02 . 1 . . . . 42 LYS H . 10015 1 313 . 1 1 42 42 LYS HA H 1 4.149 0.02 . 1 . . . . 42 LYS HA . 10015 1 314 . 1 1 42 42 LYS HB2 H 1 1.626 0.02 . 1 . . . . 42 LYS HB2 . 10015 1 315 . 1 1 42 42 LYS HB3 H 1 1.626 0.02 . 1 . . . . 42 LYS HB3 . 10015 1 316 . 1 1 42 42 LYS C C 13 176.978 0.3 . 1 . . . . 42 LYS C . 10015 1 317 . 1 1 42 42 LYS CA C 13 56.308 0.3 . 1 . . . . 42 LYS CA . 10015 1 318 . 1 1 42 42 LYS CB C 13 30.776 0.3 . 1 . . . . 42 LYS CB . 10015 1 319 . 1 1 42 42 LYS N N 15 120.801 0.3 . 1 . . . . 42 LYS N . 10015 1 320 . 1 1 43 43 CYS H H 1 8.568 0.02 . 1 . . . . 43 CYS H . 10015 1 321 . 1 1 43 43 CYS HA H 1 4.189 0.02 . 1 . . . . 43 CYS HA . 10015 1 322 . 1 1 43 43 CYS HB2 H 1 3.083 0.02 . 1 . . . . 43 CYS HB2 . 10015 1 323 . 1 1 43 43 CYS HB3 H 1 3.083 0.02 . 1 . . . . 43 CYS HB3 . 10015 1 324 . 1 1 43 43 CYS C C 13 174.545 0.3 . 1 . . . . 43 CYS C . 10015 1 325 . 1 1 43 43 CYS CA C 13 61.787 0.3 . 1 . . . . 43 CYS CA . 10015 1 326 . 1 1 43 43 CYS CB C 13 27.158 0.3 . 1 . . . . 43 CYS CB . 10015 1 327 . 1 1 43 43 CYS N N 15 120.67 0.3 . 1 . . . . 43 CYS N . 10015 1 328 . 1 1 44 44 GLN H H 1 8.091 0.02 . 1 . . . . 44 GLN H . 10015 1 329 . 1 1 44 44 GLN HA H 1 4.186 0.02 . 1 . . . . 44 GLN HA . 10015 1 330 . 1 1 44 44 GLN HB2 H 1 2.119 0.02 . 1 . . . . 44 GLN HB2 . 10015 1 331 . 1 1 44 44 GLN HB3 H 1 2.119 0.02 . 1 . . . . 44 GLN HB3 . 10015 1 332 . 1 1 44 44 GLN HE21 H 1 7.326 0.3 . 1 . . . . 44 GLN HE21 . 10015 1 333 . 1 1 44 44 GLN HE22 H 1 6.921 0.3 . 1 . . . . 44 GLN HE22 . 10015 1 334 . 1 1 44 44 GLN C C 13 174.525 0.3 . 1 . . . . 44 GLN C . 10015 1 335 . 1 1 44 44 GLN CA C 13 54.44 0.3 . 1 . . . . 44 GLN CA . 10015 1 336 . 1 1 44 44 GLN CB C 13 26.333 0.3 . 1 . . . . 44 GLN CB . 10015 1 337 . 1 1 44 44 GLN N N 15 118.128 0.3 . 1 . . . . 44 GLN N . 10015 1 338 . 1 1 44 44 GLN NE2 N 15 113.162 0.3 . 1 . . . . 44 GLN NE2 . 10015 1 339 . 1 1 45 45 LEU H H 1 7.863 0.02 . 1 . . . . 45 LEU H . 10015 1 340 . 1 1 45 45 LEU HA H 1 4.273 0.02 . 1 . . . . 45 LEU HA . 10015 1 341 . 1 1 45 45 LEU HB2 H 1 1.708 0.02 . 1 . . . . 45 LEU HB2 . 10015 1 342 . 1 1 45 45 LEU HB3 H 1 1.708 0.02 . 1 . . . . 45 LEU HB3 . 10015 1 343 . 1 1 45 45 LEU C C 13 175.52 0.3 . 1 . . . . 45 LEU C . 10015 1 344 . 1 1 45 45 LEU CA C 13 53.447 0.3 . 1 . . . . 45 LEU CA . 10015 1 345 . 1 1 45 45 LEU CB C 13 39.568 0.3 . 1 . . . . 45 LEU CB . 10015 1 346 . 1 1 45 45 LEU N N 15 120.219 0.3 . 1 . . . . 45 LEU N . 10015 1 347 . 1 1 46 46 LYS H H 1 8.011 0.02 . 1 . . . . 46 LYS H . 10015 1 348 . 1 1 46 46 LYS HA H 1 4.298 0.02 . 1 . . . . 46 LYS HA . 10015 1 349 . 1 1 46 46 LYS HB2 H 1 1.88 0.02 . 1 . . . . 46 LYS HB2 . 10015 1 350 . 1 1 46 46 LYS HB3 H 1 1.88 0.02 . 1 . . . . 46 LYS HB3 . 10015 1 351 . 1 1 46 46 LYS C C 13 175.029 0.3 . 1 . . . . 46 LYS C . 10015 1 352 . 1 1 46 46 LYS CA C 13 54.333 0.3 . 1 . . . . 46 LYS CA . 10015 1 353 . 1 1 46 46 LYS CB C 13 30.763 0.3 . 1 . . . . 46 LYS CB . 10015 1 354 . 1 1 46 46 LYS N N 15 120.228 0.3 . 1 . . . . 46 LYS N . 10015 1 355 . 1 1 47 47 GLY H H 1 8.236 0.02 . 1 . . . . 47 GLY H . 10015 1 356 . 1 1 47 47 GLY HA2 H 1 3.962 0.02 . 1 . . . . 47 GLY HA2 . 10015 1 357 . 1 1 47 47 GLY HA3 H 1 3.962 0.02 . 1 . . . . 47 GLY HA3 . 10015 1 358 . 1 1 47 47 GLY C C 13 172.125 0.3 . 1 . . . . 47 GLY C . 10015 1 359 . 1 1 47 47 GLY CA C 13 43.507 0.3 . 1 . . . . 47 GLY CA . 10015 1 360 . 1 1 47 47 GLY N N 15 108.312 0.3 . 1 . . . . 47 GLY N . 10015 1 stop_ save_