################################### # 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 26892 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 1H-15N HSQC' . . . 26892 1 2 '3D HNCA' . . . 26892 1 3 '3D HNCO' . . . 26892 1 4 '3D CBCA(CO)NH' . . . 26892 1 5 '3D HNCACB' . . . 26892 1 8 '3D HN(CO)CA' . . . 26892 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 SER H H 1 8.701 0.020 . 1 . . . . . 2 SER H . 26892 1 2 . 1 . 1 2 2 SER HA H 1 4.384 0.020 . 1 . . . . . 2 SER HA . 26892 1 3 . 1 . 1 2 2 SER C C 13 171.921 0.3 . 1 . . . . . 2 SER C . 26892 1 4 . 1 . 1 2 2 SER CA C 13 55.967 0.3 . 1 . . . . . 2 SER CA . 26892 1 5 . 1 . 1 2 2 SER CB C 13 60.869 0.3 . 1 . . . . . 2 SER CB . 26892 1 6 . 1 . 1 2 2 SER N N 15 116.060 0.3 . 1 . . . . . 2 SER N . 26892 1 7 . 1 . 1 3 3 GLU H H 1 8.718 0.020 . 1 . . . . . 3 GLU H . 26892 1 8 . 1 . 1 3 3 GLU HA H 1 4.229 0.020 . 1 . . . . . 3 GLU HA . 26892 1 9 . 1 . 1 3 3 GLU HB2 H 1 1.880 0.020 . 1 . . . . . 3 GLU HB2 . 26892 1 10 . 1 . 1 3 3 GLU HB3 H 1 1.880 0.020 . 1 . . . . . 3 GLU HB3 . 26892 1 11 . 1 . 1 3 3 GLU C C 13 173.690 0.3 . 1 . . . . . 3 GLU C . 26892 1 12 . 1 . 1 3 3 GLU CA C 13 54.345 0.3 . 1 . . . . . 3 GLU CA . 26892 1 13 . 1 . 1 3 3 GLU CB C 13 26.355 0.3 . 1 . . . . . 3 GLU CB . 26892 1 14 . 1 . 1 3 3 GLU N N 15 122.794 0.3 . 1 . . . . . 3 GLU N . 26892 1 15 . 1 . 1 4 4 GLN H H 1 8.273 0.020 . 1 . . . . . 4 GLN H . 26892 1 16 . 1 . 1 4 4 GLN HA H 1 4.210 0.020 . 1 . . . . . 4 GLN HA . 26892 1 17 . 1 . 1 4 4 GLN HB2 H 1 1.942 0.020 . 1 . . . . . 4 GLN HB2 . 26892 1 18 . 1 . 1 4 4 GLN HB3 H 1 1.942 0.020 . 1 . . . . . 4 GLN HB3 . 26892 1 19 . 1 . 1 4 4 GLN C C 13 173.506 0.3 . 1 . . . . . 4 GLN C . 26892 1 20 . 1 . 1 4 4 GLN CA C 13 53.411 0.3 . 1 . . . . . 4 GLN CA . 26892 1 21 . 1 . 1 4 4 GLN CB C 13 26.370 0.3 . 1 . . . . . 4 GLN CB . 26892 1 22 . 1 . 1 4 4 GLN N N 15 120.517 0.3 . 1 . . . . . 4 GLN N . 26892 1 23 . 1 . 1 5 5 LEU H H 1 8.088 0.020 . 1 . . . . . 5 LEU H . 26892 1 24 . 1 . 1 5 5 LEU CA C 13 52.720 0.3 . 1 . . . . . 5 LEU CA . 26892 1 25 . 1 . 1 5 5 LEU CB C 13 39.604 0.3 . 1 . . . . . 5 LEU CB . 26892 1 26 . 1 . 1 5 5 LEU N N 15 123.219 0.3 . 1 . . . . . 5 LEU N . 26892 1 27 . 1 . 1 6 6 THR H H 1 8.023 0.020 . 1 . . . . . 6 THR H . 26892 1 28 . 1 . 1 6 6 THR CA C 13 58.974 0.3 . 1 . . . . . 6 THR CA . 26892 1 29 . 1 . 1 6 6 THR CB C 13 67.028 0.3 . 1 . . . . . 6 THR CB . 26892 1 30 . 1 . 1 6 6 THR N N 15 114.998 0.3 . 1 . . . . . 6 THR N . 26892 1 31 . 1 . 1 7 7 LYS H H 1 8.204 0.020 . 1 . . . . . 7 LYS H . 26892 1 32 . 1 . 1 7 7 LYS CA C 13 53.344 0.3 . 1 . . . . . 7 LYS CA . 26892 1 33 . 1 . 1 7 7 LYS CB C 13 30.311 0.3 . 1 . . . . . 7 LYS CB . 26892 1 34 . 1 . 1 7 7 LYS N N 15 123.853 0.3 . 1 . . . . . 7 LYS N . 26892 1 35 . 1 . 1 8 8 ALA H H 1 8.191 0.020 . 1 . . . . . 8 ALA H . 26892 1 36 . 1 . 1 8 8 ALA CA C 13 49.544 0.3 . 1 . . . . . 8 ALA CA . 26892 1 37 . 1 . 1 8 8 ALA CB C 13 16.471 0.3 . 1 . . . . . 8 ALA CB . 26892 1 38 . 1 . 1 8 8 ALA N N 15 125.333 0.3 . 1 . . . . . 8 ALA N . 26892 1 39 . 1 . 1 9 9 GLU H H 1 8.192 0.020 . 1 . . . . . 9 GLU H . 26892 1 40 . 1 . 1 9 9 GLU CA C 13 53.049 0.3 . 1 . . . . . 9 GLU CA . 26892 1 41 . 1 . 1 9 9 GLU CB C 13 26.827 0.3 . 1 . . . . . 9 GLU CB . 26892 1 42 . 1 . 1 9 9 GLU N N 15 120.136 0.3 . 1 . . . . . 9 GLU N . 26892 1 43 . 1 . 1 10 10 VAL H H 1 7.917 0.020 . 1 . . . . . 10 VAL H . 26892 1 44 . 1 . 1 10 10 VAL CA C 13 59.321 0.3 . 1 . . . . . 10 VAL CA . 26892 1 45 . 1 . 1 10 10 VAL CB C 13 29.950 0.3 . 1 . . . . . 10 VAL CB . 26892 1 46 . 1 . 1 10 10 VAL N N 15 121.298 0.3 . 1 . . . . . 10 VAL N . 26892 1 47 . 1 . 1 11 11 PHE H H 1 7.776 0.020 . 1 . . . . . 11 PHE H . 26892 1 48 . 1 . 1 11 11 PHE CA C 13 56.007 0.3 . 1 . . . . . 11 PHE CA . 26892 1 49 . 1 . 1 11 11 PHE CB C 13 37.518 0.3 . 1 . . . . . 11 PHE CB . 26892 1 50 . 1 . 1 11 11 PHE N N 15 128.398 0.3 . 1 . . . . . 11 PHE N . 26892 1 51 . 1 . 1 26 26 ASP H H 1 7.733 0.020 . 1 . . . . . 26 ASP H . 26892 1 52 . 1 . 1 26 26 ASP CA C 13 51.685 0.3 . 1 . . . . . 26 ASP CA . 26892 1 53 . 1 . 1 26 26 ASP CB C 13 37.320 0.3 . 1 . . . . . 26 ASP CB . 26892 1 54 . 1 . 1 26 26 ASP N N 15 117.824 0.3 . 1 . . . . . 26 ASP N . 26892 1 55 . 1 . 1 27 27 GLY H H 1 7.450 0.020 . 1 . . . . . 27 GLY H . 26892 1 56 . 1 . 1 27 27 GLY HA2 H 1 2.407 0.020 . 2 . . . . . 27 GLY HA2 . 26892 1 57 . 1 . 1 27 27 GLY HA3 H 1 2.121 0.020 . 2 . . . . . 27 GLY HA3 . 26892 1 58 . 1 . 1 27 27 GLY CA C 13 41.320 0.3 . 1 . . . . . 27 GLY CA . 26892 1 59 . 1 . 1 27 27 GLY N N 15 105.576 0.3 . 1 . . . . . 27 GLY N . 26892 1 60 . 1 . 1 28 28 GLY H H 1 8.381 0.020 . 1 . . . . . 28 GLY H . 26892 1 61 . 1 . 1 28 28 GLY CA C 13 40.114 0.3 . 1 . . . . . 28 GLY CA . 26892 1 62 . 1 . 1 28 28 GLY N N 15 114.311 0.3 . 1 . . . . . 28 GLY N . 26892 1 63 . 1 . 1 30 30 SER H H 1 7.536 0.020 . 1 . . . . . 30 SER H . 26892 1 64 . 1 . 1 30 30 SER CA C 13 56.574 0.3 . 1 . . . . . 30 SER CA . 26892 1 65 . 1 . 1 30 30 SER CB C 13 60.351 0.3 . 1 . . . . . 30 SER CB . 26892 1 66 . 1 . 1 30 30 SER N N 15 112.551 0.3 . 1 . . . . . 30 SER N . 26892 1 67 . 1 . 1 31 31 SER H H 1 8.056 0.020 . 1 . . . . . 31 SER H . 26892 1 68 . 1 . 1 31 31 SER CA C 13 57.589 0.3 . 1 . . . . . 31 SER CA . 26892 1 69 . 1 . 1 31 31 SER CB C 13 62.136 0.3 . 1 . . . . . 31 SER CB . 26892 1 70 . 1 . 1 31 31 SER N N 15 117.024 0.3 . 1 . . . . . 31 SER N . 26892 1 71 . 1 . 1 32 32 GLY H H 1 7.841 0.020 . 1 . . . . . 32 GLY H . 26892 1 72 . 1 . 1 32 32 GLY HA2 H 1 2.423 0.020 . 2 . . . . . 32 GLY HA2 . 26892 1 73 . 1 . 1 32 32 GLY HA3 H 1 2.117 0.020 . 2 . . . . . 32 GLY HA3 . 26892 1 74 . 1 . 1 32 32 GLY C C 13 170.380 0.3 . 1 . . . . . 32 GLY C . 26892 1 75 . 1 . 1 32 32 GLY CA C 13 42.696 0.3 . 1 . . . . . 32 GLY CA . 26892 1 76 . 1 . 1 32 32 GLY N N 15 109.546 0.3 . 1 . . . . . 32 GLY N . 26892 1 77 . 1 . 1 33 33 ARG H H 1 8.071 0.020 . 1 . . . . . 33 ARG H . 26892 1 78 . 1 . 1 33 33 ARG C C 13 171.417 0.3 . 1 . . . . . 33 ARG C . 26892 1 79 . 1 . 1 33 33 ARG CA C 13 50.315 0.3 . 1 . . . . . 33 ARG CA . 26892 1 80 . 1 . 1 33 33 ARG CB C 13 28.003 0.3 . 1 . . . . . 33 ARG CB . 26892 1 81 . 1 . 1 33 33 ARG N N 15 119.471 0.3 . 1 . . . . . 33 ARG N . 26892 1 82 . 1 . 1 44 44 THR H H 1 8.488 0.020 . 1 . . . . . 44 THR H . 26892 1 83 . 1 . 1 44 44 THR CA C 13 59.233 0.3 . 1 . . . . . 44 THR CA . 26892 1 84 . 1 . 1 44 44 THR CB C 13 66.893 0.3 . 1 . . . . . 44 THR CB . 26892 1 85 . 1 . 1 44 44 THR N N 15 117.051 0.3 . 1 . . . . . 44 THR N . 26892 1 86 . 1 . 1 45 45 ASP H H 1 8.398 0.020 . 1 . . . . . 45 ASP H . 26892 1 87 . 1 . 1 45 45 ASP CA C 13 51.258 0.3 . 1 . . . . . 45 ASP CA . 26892 1 88 . 1 . 1 45 45 ASP CB C 13 37.470 0.3 . 1 . . . . . 45 ASP CB . 26892 1 89 . 1 . 1 45 45 ASP N N 15 122.522 0.3 . 1 . . . . . 45 ASP N . 26892 1 90 . 1 . 1 46 46 ASP H H 1 8.249 0.020 . 1 . . . . . 46 ASP H . 26892 1 91 . 1 . 1 46 46 ASP CA C 13 51.155 0.3 . 1 . . . . . 46 ASP CA . 26892 1 92 . 1 . 1 46 46 ASP CB C 13 37.686 0.3 . 1 . . . . . 46 ASP CB . 26892 1 93 . 1 . 1 46 46 ASP N N 15 120.448 0.3 . 1 . . . . . 46 ASP N . 26892 1 94 . 1 . 1 47 47 ILE H H 1 7.996 0.020 . 1 . . . . . 47 ILE H . 26892 1 95 . 1 . 1 47 47 ILE HA H 1 4.009 0.020 . 1 . . . . . 47 ILE HA . 26892 1 96 . 1 . 1 47 47 ILE HB H 1 2.279 0.020 . 1 . . . . . 47 ILE HB . 26892 1 97 . 1 . 1 47 47 ILE CA C 13 58.783 0.3 . 1 . . . . . 47 ILE CA . 26892 1 98 . 1 . 1 47 47 ILE CB C 13 35.437 0.3 . 1 . . . . . 47 ILE CB . 26892 1 99 . 1 . 1 47 47 ILE N N 15 121.072 0.3 . 1 . . . . . 47 ILE N . 26892 1 100 . 1 . 1 49 49 ALA H H 1 8.157 0.020 . 1 . . . . . 49 ALA H . 26892 1 101 . 1 . 1 49 49 ALA CA C 13 49.664 0.3 . 1 . . . . . 49 ALA CA . 26892 1 102 . 1 . 1 49 49 ALA CB C 13 16.255 0.3 . 1 . . . . . 49 ALA CB . 26892 1 103 . 1 . 1 49 49 ALA N N 15 125.782 0.3 . 1 . . . . . 49 ALA N . 26892 1 104 . 1 . 1 50 50 VAL H H 1 7.859 0.020 . 1 . . . . . 50 VAL H . 26892 1 105 . 1 . 1 50 50 VAL HA H 1 3.901 0.020 . 1 . . . . . 50 VAL HA . 26892 1 106 . 1 . 1 50 50 VAL C C 13 173.624 0.3 . 1 . . . . . 50 VAL C . 26892 1 107 . 1 . 1 50 50 VAL CA C 13 59.850 0.3 . 1 . . . . . 50 VAL CA . 26892 1 108 . 1 . 1 50 50 VAL CB C 13 29.699 0.3 . 1 . . . . . 50 VAL CB . 26892 1 109 . 1 . 1 50 50 VAL N N 15 118.904 0.3 . 1 . . . . . 50 VAL N . 26892 1 110 . 1 . 1 51 51 LYS H H 1 8.231 0.020 . 1 . . . . . 51 LYS H . 26892 1 111 . 1 . 1 51 51 LYS HA H 1 4.243 0.020 . 1 . . . . . 51 LYS HA . 26892 1 112 . 1 . 1 51 51 LYS CA C 13 53.509 0.3 . 1 . . . . . 51 LYS CA . 26892 1 113 . 1 . 1 51 51 LYS CB C 13 30.175 0.3 . 1 . . . . . 51 LYS CB . 26892 1 114 . 1 . 1 51 51 LYS N N 15 125.050 0.3 . 1 . . . . . 51 LYS N . 26892 1 115 . 1 . 1 52 52 LYS H H 1 8.320 0.020 . 1 . . . . . 52 LYS H . 26892 1 116 . 1 . 1 52 52 LYS HA H 1 4.220 0.020 . 1 . . . . . 52 LYS HA . 26892 1 117 . 1 . 1 52 52 LYS HB2 H 1 1.674 0.020 . 1 . . . . . 52 LYS HB2 . 26892 1 118 . 1 . 1 52 52 LYS HB3 H 1 1.674 0.020 . 1 . . . . . 52 LYS HB3 . 26892 1 119 . 1 . 1 52 52 LYS CA C 13 53.478 0.3 . 1 . . . . . 52 LYS CA . 26892 1 120 . 1 . 1 52 52 LYS CB C 13 30.355 0.3 . 1 . . . . . 52 LYS CB . 26892 1 121 . 1 . 1 52 52 LYS N N 15 124.277 0.3 . 1 . . . . . 52 LYS N . 26892 1 122 . 1 . 1 53 53 ILE H H 1 8.185 0.020 . 1 . . . . . 53 ILE H . 26892 1 123 . 1 . 1 53 53 ILE HA H 1 4.045 0.020 . 1 . . . . . 53 ILE HA . 26892 1 124 . 1 . 1 53 53 ILE HB H 1 1.762 0.020 . 1 . . . . . 53 ILE HB . 26892 1 125 . 1 . 1 53 53 ILE CA C 13 58.277 0.3 . 1 . . . . . 53 ILE CA . 26892 1 126 . 1 . 1 53 53 ILE CB C 13 35.630 0.3 . 1 . . . . . 53 ILE CB . 26892 1 127 . 1 . 1 53 53 ILE N N 15 123.535 0.3 . 1 . . . . . 53 ILE N . 26892 1 128 . 1 . 1 54 54 LEU H H 1 8.285 0.020 . 1 . . . . . 54 LEU H . 26892 1 129 . 1 . 1 54 54 LEU HA H 1 4.256 0.020 . 1 . . . . . 54 LEU HA . 26892 1 130 . 1 . 1 54 54 LEU HB2 H 1 1.486 0.020 . 1 . . . . . 54 LEU HB2 . 26892 1 131 . 1 . 1 54 54 LEU HB3 H 1 1.486 0.020 . 1 . . . . . 54 LEU HB3 . 26892 1 132 . 1 . 1 54 54 LEU C C 13 173.975 0.3 . 1 . . . . . 54 LEU C . 26892 1 133 . 1 . 1 54 54 LEU CA C 13 52.036 0.3 . 1 . . . . . 54 LEU CA . 26892 1 134 . 1 . 1 54 54 LEU CB C 13 39.535 0.3 . 1 . . . . . 54 LEU CB . 26892 1 135 . 1 . 1 54 54 LEU N N 15 126.673 0.3 . 1 . . . . . 54 LEU N . 26892 1 136 . 1 . 1 55 55 ASP H H 1 8.188 0.020 . 1 . . . . . 55 ASP H . 26892 1 137 . 1 . 1 55 55 ASP HA H 1 4.461 0.020 . 1 . . . . . 55 ASP HA . 26892 1 138 . 1 . 1 55 55 ASP HB2 H 1 2.573 0.020 . 1 . . . . . 55 ASP HB2 . 26892 1 139 . 1 . 1 55 55 ASP HB3 H 1 2.573 0.020 . 1 . . . . . 55 ASP HB3 . 26892 1 140 . 1 . 1 55 55 ASP C C 13 172.707 0.3 . 1 . . . . . 55 ASP C . 26892 1 141 . 1 . 1 55 55 ASP CA C 13 51.297 0.3 . 1 . . . . . 55 ASP CA . 26892 1 142 . 1 . 1 55 55 ASP CB C 13 37.840 0.3 . 1 . . . . . 55 ASP CB . 26892 1 143 . 1 . 1 55 55 ASP N N 15 121.168 0.3 . 1 . . . . . 55 ASP N . 26892 1 144 . 1 . 1 56 56 LYS H H 1 8.105 0.020 . 1 . . . . . 56 LYS H . 26892 1 145 . 1 . 1 56 56 LYS HA H 1 4.215 0.020 . 1 . . . . . 56 LYS HA . 26892 1 146 . 1 . 1 56 56 LYS HB2 H 1 2.565 0.020 . 1 . . . . . 56 LYS HB2 . 26892 1 147 . 1 . 1 56 56 LYS HB3 H 1 2.565 0.020 . 1 . . . . . 56 LYS HB3 . 26892 1 148 . 1 . 1 56 56 LYS C C 13 173.428 0.3 . 1 . . . . . 56 LYS C . 26892 1 149 . 1 . 1 56 56 LYS CA C 13 53.477 0.3 . 1 . . . . . 56 LYS CA . 26892 1 150 . 1 . 1 56 56 LYS CB C 13 30.310 0.3 . 1 . . . . . 56 LYS CB . 26892 1 151 . 1 . 1 56 56 LYS N N 15 121.444 0.3 . 1 . . . . . 56 LYS N . 26892 1 152 . 1 . 1 57 57 VAL H H 1 8.153 0.020 . 1 . . . . . 57 VAL H . 26892 1 153 . 1 . 1 57 57 VAL HA H 1 4.045 0.020 . 1 . . . . . 57 VAL HA . 26892 1 154 . 1 . 1 57 57 VAL HB H 1 1.983 0.020 . 1 . . . . . 57 VAL HB . 26892 1 155 . 1 . 1 57 57 VAL C C 13 173.038 0.3 . 1 . . . . . 57 VAL C . 26892 1 156 . 1 . 1 57 57 VAL CA C 13 59.420 0.3 . 1 . . . . . 57 VAL CA . 26892 1 157 . 1 . 1 57 57 VAL CB C 13 30.055 0.3 . 1 . . . . . 57 VAL CB . 26892 1 158 . 1 . 1 57 57 VAL N N 15 122.304 0.3 . 1 . . . . . 57 VAL N . 26892 1 159 . 1 . 1 58 58 GLY H H 1 8.056 0.020 . 1 . . . . . 58 GLY H . 26892 1 160 . 1 . 1 58 58 GLY HA2 H 1 3.694 0.020 . 2 . . . . . 58 GLY HA2 . 26892 1 161 . 1 . 1 58 58 GLY HA3 H 1 3.656 0.020 . 2 . . . . . 58 GLY HA3 . 26892 1 162 . 1 . 1 58 58 GLY CA C 13 43.039 0.3 . 1 . . . . . 58 GLY CA . 26892 1 163 . 1 . 1 58 58 GLY N N 15 118.634 0.3 . 1 . . . . . 58 GLY N . 26892 1 stop_ save_