################################### # 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_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11403 _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 $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11403 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11403 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11403 1 2 $NMRPipe . . 11403 1 3 $NMRview . . 11403 1 4 $Kujira . . 11403 1 5 $CYANA . . 11403 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 7 7 GLY C C 13 174.594 0.300 . 1 . . . . 7 GLY C . 11403 1 2 . 1 1 8 8 GLY H H 1 8.207 0.030 . 1 . . . . 8 GLY H . 11403 1 3 . 1 1 8 8 GLY HA2 H 1 3.902 0.030 . 1 . . . . 8 GLY HA2 . 11403 1 4 . 1 1 8 8 GLY HA3 H 1 3.902 0.030 . 1 . . . . 8 GLY HA3 . 11403 1 5 . 1 1 8 8 GLY C C 13 174.093 0.300 . 1 . . . . 8 GLY C . 11403 1 6 . 1 1 8 8 GLY CA C 13 44.887 0.300 . 1 . . . . 8 GLY CA . 11403 1 7 . 1 1 8 8 GLY N N 15 108.705 0.300 . 1 . . . . 8 GLY N . 11403 1 8 . 1 1 9 9 GLU H H 1 8.380 0.030 . 1 . . . . 9 GLU H . 11403 1 9 . 1 1 9 9 GLU HA H 1 4.256 0.030 . 1 . . . . 9 GLU HA . 11403 1 10 . 1 1 9 9 GLU HB2 H 1 1.862 0.030 . 2 . . . . 9 GLU HB2 . 11403 1 11 . 1 1 9 9 GLU HB3 H 1 1.988 0.030 . 2 . . . . 9 GLU HB3 . 11403 1 12 . 1 1 9 9 GLU HG2 H 1 2.202 0.030 . 1 . . . . 9 GLU HG2 . 11403 1 13 . 1 1 9 9 GLU HG3 H 1 2.202 0.030 . 1 . . . . 9 GLU HG3 . 11403 1 14 . 1 1 9 9 GLU C C 13 176.506 0.300 . 1 . . . . 9 GLU C . 11403 1 15 . 1 1 9 9 GLU CA C 13 56.588 0.300 . 1 . . . . 9 GLU CA . 11403 1 16 . 1 1 9 9 GLU CB C 13 30.351 0.300 . 1 . . . . 9 GLU CB . 11403 1 17 . 1 1 9 9 GLU CG C 13 36.355 0.300 . 1 . . . . 9 GLU CG . 11403 1 18 . 1 1 9 9 GLU N N 15 120.486 0.300 . 1 . . . . 9 GLU N . 11403 1 19 . 1 1 10 10 THR H H 1 8.221 0.030 . 1 . . . . 10 THR H . 11403 1 20 . 1 1 10 10 THR HA H 1 3.584 0.030 . 1 . . . . 10 THR HA . 11403 1 21 . 1 1 10 10 THR HB H 1 3.978 0.030 . 1 . . . . 10 THR HB . 11403 1 22 . 1 1 10 10 THR HG21 H 1 1.001 0.030 . 1 . . . . 10 THR HG2 . 11403 1 23 . 1 1 10 10 THR HG22 H 1 1.001 0.030 . 1 . . . . 10 THR HG2 . 11403 1 24 . 1 1 10 10 THR HG23 H 1 1.001 0.030 . 1 . . . . 10 THR HG2 . 11403 1 25 . 1 1 10 10 THR C C 13 173.703 0.300 . 1 . . . . 10 THR C . 11403 1 26 . 1 1 10 10 THR CA C 13 58.630 0.300 . 1 . . . . 10 THR CA . 11403 1 27 . 1 1 10 10 THR CB C 13 69.674 0.300 . 1 . . . . 10 THR CB . 11403 1 28 . 1 1 10 10 THR CG2 C 13 21.053 0.300 . 1 . . . . 10 THR CG2 . 11403 1 29 . 1 1 10 10 THR N N 15 115.961 0.300 . 1 . . . . 10 THR N . 11403 1 30 . 1 1 11 11 PRO HA H 1 4.431 0.030 . 1 . . . . 11 PRO HA . 11403 1 31 . 1 1 11 11 PRO HB2 H 1 2.229 0.030 . 2 . . . . 11 PRO HB2 . 11403 1 32 . 1 1 11 11 PRO HB3 H 1 1.916 0.030 . 2 . . . . 11 PRO HB3 . 11403 1 33 . 1 1 11 11 PRO HD2 H 1 3.571 0.030 . 1 . . . . 11 PRO HD2 . 11403 1 34 . 1 1 11 11 PRO HD3 H 1 3.571 0.030 . 1 . . . . 11 PRO HD3 . 11403 1 35 . 1 1 11 11 PRO HG2 H 1 1.956 0.030 . 1 . . . . 11 PRO HG2 . 11403 1 36 . 1 1 11 11 PRO HG3 H 1 1.956 0.030 . 1 . . . . 11 PRO HG3 . 11403 1 37 . 1 1 11 11 PRO C C 13 175.932 0.300 . 1 . . . . 11 PRO C . 11403 1 38 . 1 1 11 11 PRO CA C 13 63.232 0.300 . 1 . . . . 11 PRO CA . 11403 1 39 . 1 1 11 11 PRO CB C 13 32.236 0.300 . 1 . . . . 11 PRO CB . 11403 1 40 . 1 1 11 11 PRO CD C 13 49.926 0.300 . 1 . . . . 11 PRO CD . 11403 1 41 . 1 1 11 11 PRO CG C 13 27.148 0.300 . 1 . . . . 11 PRO CG . 11403 1 42 . 1 1 12 12 TYR H H 1 8.184 0.030 . 1 . . . . 12 TYR H . 11403 1 43 . 1 1 12 12 TYR HA H 1 4.534 0.030 . 1 . . . . 12 TYR HA . 11403 1 44 . 1 1 12 12 TYR HB2 H 1 2.786 0.030 . 2 . . . . 12 TYR HB2 . 11403 1 45 . 1 1 12 12 TYR HB3 H 1 2.891 0.030 . 2 . . . . 12 TYR HB3 . 11403 1 46 . 1 1 12 12 TYR HD1 H 1 6.913 0.030 . 1 . . . . 12 TYR HD1 . 11403 1 47 . 1 1 12 12 TYR HD2 H 1 6.913 0.030 . 1 . . . . 12 TYR HD2 . 11403 1 48 . 1 1 12 12 TYR HE1 H 1 6.762 0.030 . 1 . . . . 12 TYR HE1 . 11403 1 49 . 1 1 12 12 TYR HE2 H 1 6.762 0.030 . 1 . . . . 12 TYR HE2 . 11403 1 50 . 1 1 12 12 TYR C C 13 174.236 0.300 . 1 . . . . 12 TYR C . 11403 1 51 . 1 1 12 12 TYR CA C 13 57.124 0.300 . 1 . . . . 12 TYR CA . 11403 1 52 . 1 1 12 12 TYR CB C 13 38.582 0.300 . 1 . . . . 12 TYR CB . 11403 1 53 . 1 1 12 12 TYR CD1 C 13 133.012 0.300 . 1 . . . . 12 TYR CD1 . 11403 1 54 . 1 1 12 12 TYR CD2 C 13 133.012 0.300 . 1 . . . . 12 TYR CD2 . 11403 1 55 . 1 1 12 12 TYR CE1 C 13 118.202 0.300 . 1 . . . . 12 TYR CE1 . 11403 1 56 . 1 1 12 12 TYR CE2 C 13 118.202 0.300 . 1 . . . . 12 TYR CE2 . 11403 1 57 . 1 1 12 12 TYR N N 15 119.418 0.300 . 1 . . . . 12 TYR N . 11403 1 58 . 1 1 13 13 LEU H H 1 8.287 0.030 . 1 . . . . 13 LEU H . 11403 1 59 . 1 1 13 13 LEU HA H 1 4.914 0.030 . 1 . . . . 13 LEU HA . 11403 1 60 . 1 1 13 13 LEU HB2 H 1 1.319 0.030 . 2 . . . . 13 LEU HB2 . 11403 1 61 . 1 1 13 13 LEU HB3 H 1 1.418 0.030 . 2 . . . . 13 LEU HB3 . 11403 1 62 . 1 1 13 13 LEU HD11 H 1 0.693 0.030 . 1 . . . . 13 LEU HD1 . 11403 1 63 . 1 1 13 13 LEU HD12 H 1 0.693 0.030 . 1 . . . . 13 LEU HD1 . 11403 1 64 . 1 1 13 13 LEU HD13 H 1 0.693 0.030 . 1 . . . . 13 LEU HD1 . 11403 1 65 . 1 1 13 13 LEU HD21 H 1 0.782 0.030 . 1 . . . . 13 LEU HD2 . 11403 1 66 . 1 1 13 13 LEU HD22 H 1 0.782 0.030 . 1 . . . . 13 LEU HD2 . 11403 1 67 . 1 1 13 13 LEU HD23 H 1 0.782 0.030 . 1 . . . . 13 LEU HD2 . 11403 1 68 . 1 1 13 13 LEU HG H 1 1.296 0.030 . 1 . . . . 13 LEU HG . 11403 1 69 . 1 1 13 13 LEU C C 13 176.506 0.300 . 1 . . . . 13 LEU C . 11403 1 70 . 1 1 13 13 LEU CA C 13 53.833 0.300 . 1 . . . . 13 LEU CA . 11403 1 71 . 1 1 13 13 LEU CB C 13 44.927 0.300 . 1 . . . . 13 LEU CB . 11403 1 72 . 1 1 13 13 LEU CD1 C 13 24.676 0.300 . 2 . . . . 13 LEU CD1 . 11403 1 73 . 1 1 13 13 LEU CD2 C 13 22.965 0.300 . 2 . . . . 13 LEU CD2 . 11403 1 74 . 1 1 13 13 LEU CG C 13 27.308 0.300 . 1 . . . . 13 LEU CG . 11403 1 75 . 1 1 13 13 LEU N N 15 124.700 0.300 . 1 . . . . 13 LEU N . 11403 1 76 . 1 1 14 14 CYS H H 1 9.115 0.030 . 1 . . . . 14 CYS H . 11403 1 77 . 1 1 14 14 CYS HA H 1 4.432 0.030 . 1 . . . . 14 CYS HA . 11403 1 78 . 1 1 14 14 CYS HB2 H 1 3.361 0.030 . 2 . . . . 14 CYS HB2 . 11403 1 79 . 1 1 14 14 CYS HB3 H 1 2.687 0.030 . 2 . . . . 14 CYS HB3 . 11403 1 80 . 1 1 14 14 CYS C C 13 177.533 0.300 . 1 . . . . 14 CYS C . 11403 1 81 . 1 1 14 14 CYS CA C 13 59.472 0.300 . 1 . . . . 14 CYS CA . 11403 1 82 . 1 1 14 14 CYS CB C 13 30.135 0.300 . 1 . . . . 14 CYS CB . 11403 1 83 . 1 1 14 14 CYS N N 15 125.863 0.300 . 1 . . . . 14 CYS N . 11403 1 84 . 1 1 15 15 GLY H H 1 9.165 0.030 . 1 . . . . 15 GLY H . 11403 1 85 . 1 1 15 15 GLY HA2 H 1 3.869 0.030 . 2 . . . . 15 GLY HA2 . 11403 1 86 . 1 1 15 15 GLY HA3 H 1 3.930 0.030 . 2 . . . . 15 GLY HA3 . 11403 1 87 . 1 1 15 15 GLY C C 13 174.045 0.300 . 1 . . . . 15 GLY C . 11403 1 88 . 1 1 15 15 GLY CA C 13 46.617 0.300 . 1 . . . . 15 GLY CA . 11403 1 89 . 1 1 15 15 GLY N N 15 119.961 0.300 . 1 . . . . 15 GLY N . 11403 1 90 . 1 1 16 16 GLN H H 1 8.839 0.030 . 1 . . . . 16 GLN H . 11403 1 91 . 1 1 16 16 GLN HA H 1 4.351 0.030 . 1 . . . . 16 GLN HA . 11403 1 92 . 1 1 16 16 GLN HB2 H 1 2.150 0.030 . 2 . . . . 16 GLN HB2 . 11403 1 93 . 1 1 16 16 GLN HB3 H 1 2.268 0.030 . 2 . . . . 16 GLN HB3 . 11403 1 94 . 1 1 16 16 GLN HE21 H 1 7.489 0.030 . 2 . . . . 16 GLN HE21 . 11403 1 95 . 1 1 16 16 GLN HE22 H 1 6.794 0.030 . 2 . . . . 16 GLN HE22 . 11403 1 96 . 1 1 16 16 GLN HG2 H 1 2.345 0.030 . 2 . . . . 16 GLN HG2 . 11403 1 97 . 1 1 16 16 GLN HG3 H 1 2.257 0.030 . 2 . . . . 16 GLN HG3 . 11403 1 98 . 1 1 16 16 GLN C C 13 176.625 0.300 . 1 . . . . 16 GLN C . 11403 1 99 . 1 1 16 16 GLN CA C 13 57.618 0.300 . 1 . . . . 16 GLN CA . 11403 1 100 . 1 1 16 16 GLN CB C 13 30.258 0.300 . 1 . . . . 16 GLN CB . 11403 1 101 . 1 1 16 16 GLN CG C 13 34.568 0.300 . 1 . . . . 16 GLN CG . 11403 1 102 . 1 1 16 16 GLN N N 15 120.875 0.300 . 1 . . . . 16 GLN N . 11403 1 103 . 1 1 16 16 GLN NE2 N 15 112.239 0.300 . 1 . . . . 16 GLN NE2 . 11403 1 104 . 1 1 17 17 CYS H H 1 7.967 0.030 . 1 . . . . 17 CYS H . 11403 1 105 . 1 1 17 17 CYS HA H 1 5.005 0.030 . 1 . . . . 17 CYS HA . 11403 1 106 . 1 1 17 17 CYS HB2 H 1 2.516 0.030 . 2 . . . . 17 CYS HB2 . 11403 1 107 . 1 1 17 17 CYS HB3 H 1 3.236 0.030 . 2 . . . . 17 CYS HB3 . 11403 1 108 . 1 1 17 17 CYS C C 13 176.816 0.300 . 1 . . . . 17 CYS C . 11403 1 109 . 1 1 17 17 CYS CA C 13 58.217 0.300 . 1 . . . . 17 CYS CA . 11403 1 110 . 1 1 17 17 CYS CB C 13 33.036 0.300 . 1 . . . . 17 CYS CB . 11403 1 111 . 1 1 17 17 CYS N N 15 115.335 0.300 . 1 . . . . 17 CYS N . 11403 1 112 . 1 1 18 18 GLY H H 1 8.161 0.030 . 1 . . . . 18 GLY H . 11403 1 113 . 1 1 18 18 GLY HA2 H 1 3.746 0.030 . 2 . . . . 18 GLY HA2 . 11403 1 114 . 1 1 18 18 GLY HA3 H 1 4.150 0.030 . 2 . . . . 18 GLY HA3 . 11403 1 115 . 1 1 18 18 GLY C C 13 173.567 0.300 . 1 . . . . 18 GLY C . 11403 1 116 . 1 1 18 18 GLY CA C 13 46.225 0.300 . 1 . . . . 18 GLY CA . 11403 1 117 . 1 1 18 18 GLY N N 15 113.542 0.300 . 1 . . . . 18 GLY N . 11403 1 118 . 1 1 19 19 LYS H H 1 8.321 0.030 . 1 . . . . 19 LYS H . 11403 1 119 . 1 1 19 19 LYS HA H 1 3.984 0.030 . 1 . . . . 19 LYS HA . 11403 1 120 . 1 1 19 19 LYS HB2 H 1 1.531 0.030 . 2 . . . . 19 LYS HB2 . 11403 1 121 . 1 1 19 19 LYS HB3 H 1 1.226 0.030 . 2 . . . . 19 LYS HB3 . 11403 1 122 . 1 1 19 19 LYS HD2 H 1 1.490 0.030 . 2 . . . . 19 LYS HD2 . 11403 1 123 . 1 1 19 19 LYS HD3 H 1 1.377 0.030 . 2 . . . . 19 LYS HD3 . 11403 1 124 . 1 1 19 19 LYS HE2 H 1 2.908 0.030 . 2 . . . . 19 LYS HE2 . 11403 1 125 . 1 1 19 19 LYS HE3 H 1 2.812 0.030 . 2 . . . . 19 LYS HE3 . 11403 1 126 . 1 1 19 19 LYS HG2 H 1 1.378 0.030 . 2 . . . . 19 LYS HG2 . 11403 1 127 . 1 1 19 19 LYS HG3 H 1 0.992 0.030 . 2 . . . . 19 LYS HG3 . 11403 1 128 . 1 1 19 19 LYS C C 13 174.117 0.300 . 1 . . . . 19 LYS C . 11403 1 129 . 1 1 19 19 LYS CA C 13 57.839 0.300 . 1 . . . . 19 LYS CA . 11403 1 130 . 1 1 19 19 LYS CB C 13 33.870 0.300 . 1 . . . . 19 LYS CB . 11403 1 131 . 1 1 19 19 LYS CD C 13 29.232 0.300 . 1 . . . . 19 LYS CD . 11403 1 132 . 1 1 19 19 LYS CE C 13 42.113 0.300 . 1 . . . . 19 LYS CE . 11403 1 133 . 1 1 19 19 LYS CG C 13 26.152 0.300 . 1 . . . . 19 LYS CG . 11403 1 134 . 1 1 19 19 LYS N N 15 123.239 0.300 . 1 . . . . 19 LYS N . 11403 1 135 . 1 1 20 20 SER H H 1 7.764 0.030 . 1 . . . . 20 SER H . 11403 1 136 . 1 1 20 20 SER HA H 1 5.116 0.030 . 1 . . . . 20 SER HA . 11403 1 137 . 1 1 20 20 SER HB2 H 1 3.534 0.030 . 1 . . . . 20 SER HB2 . 11403 1 138 . 1 1 20 20 SER HB3 H 1 3.534 0.030 . 1 . . . . 20 SER HB3 . 11403 1 139 . 1 1 20 20 SER C C 13 173.472 0.300 . 1 . . . . 20 SER C . 11403 1 140 . 1 1 20 20 SER CA C 13 56.684 0.300 . 1 . . . . 20 SER CA . 11403 1 141 . 1 1 20 20 SER CB C 13 65.705 0.300 . 1 . . . . 20 SER CB . 11403 1 142 . 1 1 20 20 SER N N 15 115.173 0.300 . 1 . . . . 20 SER N . 11403 1 143 . 1 1 21 21 PHE H H 1 8.768 0.030 . 1 . . . . 21 PHE H . 11403 1 144 . 1 1 21 21 PHE HA H 1 4.689 0.030 . 1 . . . . 21 PHE HA . 11403 1 145 . 1 1 21 21 PHE HB2 H 1 2.640 0.030 . 2 . . . . 21 PHE HB2 . 11403 1 146 . 1 1 21 21 PHE HB3 H 1 3.271 0.030 . 2 . . . . 21 PHE HB3 . 11403 1 147 . 1 1 21 21 PHE HD1 H 1 6.742 0.030 . 1 . . . . 21 PHE HD1 . 11403 1 148 . 1 1 21 21 PHE HD2 H 1 6.742 0.030 . 1 . . . . 21 PHE HD2 . 11403 1 149 . 1 1 21 21 PHE HE1 H 1 7.140 0.030 . 1 . . . . 21 PHE HE1 . 11403 1 150 . 1 1 21 21 PHE HE2 H 1 7.140 0.030 . 1 . . . . 21 PHE HE2 . 11403 1 151 . 1 1 21 21 PHE HZ H 1 6.079 0.030 . 1 . . . . 21 PHE HZ . 11403 1 152 . 1 1 21 21 PHE C C 13 174.069 0.300 . 1 . . . . 21 PHE C . 11403 1 153 . 1 1 21 21 PHE CA C 13 57.217 0.300 . 1 . . . . 21 PHE CA . 11403 1 154 . 1 1 21 21 PHE CB C 13 43.332 0.300 . 1 . . . . 21 PHE CB . 11403 1 155 . 1 1 21 21 PHE CD1 C 13 130.745 0.300 . 1 . . . . 21 PHE CD1 . 11403 1 156 . 1 1 21 21 PHE CD2 C 13 130.745 0.300 . 1 . . . . 21 PHE CD2 . 11403 1 157 . 1 1 21 21 PHE CE1 C 13 132.357 0.300 . 1 . . . . 21 PHE CE1 . 11403 1 158 . 1 1 21 21 PHE CE2 C 13 132.357 0.300 . 1 . . . . 21 PHE CE2 . 11403 1 159 . 1 1 21 21 PHE CZ C 13 128.486 0.300 . 1 . . . . 21 PHE CZ . 11403 1 160 . 1 1 21 21 PHE N N 15 119.923 0.300 . 1 . . . . 21 PHE N . 11403 1 161 . 1 1 22 22 THR H H 1 7.996 0.030 . 1 . . . . 22 THR H . 11403 1 162 . 1 1 22 22 THR HA H 1 4.289 0.030 . 1 . . . . 22 THR HA . 11403 1 163 . 1 1 22 22 THR HB H 1 4.395 0.030 . 1 . . . . 22 THR HB . 11403 1 164 . 1 1 22 22 THR HG21 H 1 1.242 0.030 . 1 . . . . 22 THR HG2 . 11403 1 165 . 1 1 22 22 THR HG22 H 1 1.242 0.030 . 1 . . . . 22 THR HG2 . 11403 1 166 . 1 1 22 22 THR HG23 H 1 1.242 0.030 . 1 . . . . 22 THR HG2 . 11403 1 167 . 1 1 22 22 THR C C 13 174.905 0.300 . 1 . . . . 22 THR C . 11403 1 168 . 1 1 22 22 THR CA C 13 63.168 0.300 . 1 . . . . 22 THR CA . 11403 1 169 . 1 1 22 22 THR CB C 13 69.484 0.300 . 1 . . . . 22 THR CB . 11403 1 170 . 1 1 22 22 THR CG2 C 13 22.377 0.300 . 1 . . . . 22 THR CG2 . 11403 1 171 . 1 1 22 22 THR N N 15 124.276 0.300 . 1 . . . . 22 THR N . 11403 1 172 . 1 1 23 23 GLN H H 1 7.410 0.030 . 1 . . . . 23 GLN H . 11403 1 173 . 1 1 23 23 GLN HA H 1 4.310 0.030 . 1 . . . . 23 GLN HA . 11403 1 174 . 1 1 23 23 GLN HB2 H 1 1.901 0.030 . 2 . . . . 23 GLN HB2 . 11403 1 175 . 1 1 23 23 GLN HB3 H 1 2.100 0.030 . 2 . . . . 23 GLN HB3 . 11403 1 176 . 1 1 23 23 GLN HE21 H 1 7.509 0.030 . 2 . . . . 23 GLN HE21 . 11403 1 177 . 1 1 23 23 GLN HE22 H 1 6.914 0.030 . 2 . . . . 23 GLN HE22 . 11403 1 178 . 1 1 23 23 GLN HG2 H 1 2.404 0.030 . 1 . . . . 23 GLN HG2 . 11403 1 179 . 1 1 23 23 GLN HG3 H 1 2.404 0.030 . 1 . . . . 23 GLN HG3 . 11403 1 180 . 1 1 23 23 GLN C C 13 175.837 0.300 . 1 . . . . 23 GLN C . 11403 1 181 . 1 1 23 23 GLN CA C 13 55.930 0.300 . 1 . . . . 23 GLN CA . 11403 1 182 . 1 1 23 23 GLN CB C 13 29.437 0.300 . 1 . . . . 23 GLN CB . 11403 1 183 . 1 1 23 23 GLN CG C 13 33.443 0.300 . 1 . . . . 23 GLN CG . 11403 1 184 . 1 1 23 23 GLN N N 15 116.643 0.300 . 1 . . . . 23 GLN N . 11403 1 185 . 1 1 23 23 GLN NE2 N 15 112.371 0.300 . 1 . . . . 23 GLN NE2 . 11403 1 186 . 1 1 24 24 ARG H H 1 8.288 0.030 . 1 . . . . 24 ARG H . 11403 1 187 . 1 1 24 24 ARG HA H 1 4.536 0.030 . 1 . . . . 24 ARG HA . 11403 1 188 . 1 1 24 24 ARG HB2 H 1 1.438 0.030 . 2 . . . . 24 ARG HB2 . 11403 1 189 . 1 1 24 24 ARG HB3 H 1 1.354 0.030 . 2 . . . . 24 ARG HB3 . 11403 1 190 . 1 1 24 24 ARG HD2 H 1 3.011 0.030 . 1 . . . . 24 ARG HD2 . 11403 1 191 . 1 1 24 24 ARG HD3 H 1 3.011 0.030 . 1 . . . . 24 ARG HD3 . 11403 1 192 . 1 1 24 24 ARG HG2 H 1 1.231 0.030 . 1 . . . . 24 ARG HG2 . 11403 1 193 . 1 1 24 24 ARG HG3 H 1 1.231 0.030 . 1 . . . . 24 ARG HG3 . 11403 1 194 . 1 1 24 24 ARG C C 13 174.594 0.300 . 1 . . . . 24 ARG C . 11403 1 195 . 1 1 24 24 ARG CA C 13 57.131 0.300 . 1 . . . . 24 ARG CA . 11403 1 196 . 1 1 24 24 ARG CB C 13 29.712 0.300 . 1 . . . . 24 ARG CB . 11403 1 197 . 1 1 24 24 ARG CD C 13 43.132 0.300 . 1 . . . . 24 ARG CD . 11403 1 198 . 1 1 24 24 ARG CG C 13 27.261 0.300 . 1 . . . . 24 ARG CG . 11403 1 199 . 1 1 24 24 ARG N N 15 116.603 0.300 . 1 . . . . 24 ARG N . 11403 1 200 . 1 1 25 25 GLY H H 1 8.496 0.030 . 1 . . . . 25 GLY H . 11403 1 201 . 1 1 25 25 GLY HA2 H 1 3.819 0.030 . 2 . . . . 25 GLY HA2 . 11403 1 202 . 1 1 25 25 GLY HA3 H 1 3.729 0.030 . 2 . . . . 25 GLY HA3 . 11403 1 203 . 1 1 25 25 GLY C C 13 176.267 0.300 . 1 . . . . 25 GLY C . 11403 1 204 . 1 1 25 25 GLY CA C 13 46.822 0.300 . 1 . . . . 25 GLY CA . 11403 1 205 . 1 1 25 25 GLY N N 15 119.842 0.300 . 1 . . . . 25 GLY N . 11403 1 206 . 1 1 26 26 SER H H 1 7.041 0.030 . 1 . . . . 26 SER H . 11403 1 207 . 1 1 26 26 SER HA H 1 4.192 0.030 . 1 . . . . 26 SER HA . 11403 1 208 . 1 1 26 26 SER HB2 H 1 3.974 0.030 . 1 . . . . 26 SER HB2 . 11403 1 209 . 1 1 26 26 SER HB3 H 1 3.974 0.030 . 1 . . . . 26 SER HB3 . 11403 1 210 . 1 1 26 26 SER C C 13 176.816 0.300 . 1 . . . . 26 SER C . 11403 1 211 . 1 1 26 26 SER CA C 13 60.585 0.300 . 1 . . . . 26 SER CA . 11403 1 212 . 1 1 26 26 SER CB C 13 62.481 0.300 . 1 . . . . 26 SER CB . 11403 1 213 . 1 1 26 26 SER N N 15 116.076 0.300 . 1 . . . . 26 SER N . 11403 1 214 . 1 1 27 27 LEU H H 1 7.024 0.030 . 1 . . . . 27 LEU H . 11403 1 215 . 1 1 27 27 LEU HA H 1 2.962 0.030 . 1 . . . . 27 LEU HA . 11403 1 216 . 1 1 27 27 LEU HB2 H 1 1.785 0.030 . 2 . . . . 27 LEU HB2 . 11403 1 217 . 1 1 27 27 LEU HB3 H 1 1.073 0.030 . 2 . . . . 27 LEU HB3 . 11403 1 218 . 1 1 27 27 LEU HD11 H 1 0.850 0.030 . 1 . . . . 27 LEU HD1 . 11403 1 219 . 1 1 27 27 LEU HD12 H 1 0.850 0.030 . 1 . . . . 27 LEU HD1 . 11403 1 220 . 1 1 27 27 LEU HD13 H 1 0.850 0.030 . 1 . . . . 27 LEU HD1 . 11403 1 221 . 1 1 27 27 LEU HD21 H 1 0.783 0.030 . 1 . . . . 27 LEU HD2 . 11403 1 222 . 1 1 27 27 LEU HD22 H 1 0.783 0.030 . 1 . . . . 27 LEU HD2 . 11403 1 223 . 1 1 27 27 LEU HD23 H 1 0.783 0.030 . 1 . . . . 27 LEU HD2 . 11403 1 224 . 1 1 27 27 LEU HG H 1 1.321 0.030 . 1 . . . . 27 LEU HG . 11403 1 225 . 1 1 27 27 LEU C C 13 177.127 0.300 . 1 . . . . 27 LEU C . 11403 1 226 . 1 1 27 27 LEU CA C 13 57.630 0.300 . 1 . . . . 27 LEU CA . 11403 1 227 . 1 1 27 27 LEU CB C 13 40.244 0.300 . 1 . . . . 27 LEU CB . 11403 1 228 . 1 1 27 27 LEU CD1 C 13 26.403 0.300 . 2 . . . . 27 LEU CD1 . 11403 1 229 . 1 1 27 27 LEU CD2 C 13 22.954 0.300 . 2 . . . . 27 LEU CD2 . 11403 1 230 . 1 1 27 27 LEU CG C 13 27.308 0.300 . 1 . . . . 27 LEU CG . 11403 1 231 . 1 1 27 27 LEU N N 15 124.172 0.300 . 1 . . . . 27 LEU N . 11403 1 232 . 1 1 28 28 ALA H H 1 7.845 0.030 . 1 . . . . 28 ALA H . 11403 1 233 . 1 1 28 28 ALA HA H 1 4.082 0.030 . 1 . . . . 28 ALA HA . 11403 1 234 . 1 1 28 28 ALA HB1 H 1 1.369 0.030 . 1 . . . . 28 ALA HB . 11403 1 235 . 1 1 28 28 ALA HB2 H 1 1.369 0.030 . 1 . . . . 28 ALA HB . 11403 1 236 . 1 1 28 28 ALA HB3 H 1 1.369 0.030 . 1 . . . . 28 ALA HB . 11403 1 237 . 1 1 28 28 ALA C C 13 180.806 0.300 . 1 . . . . 28 ALA C . 11403 1 238 . 1 1 28 28 ALA CA C 13 55.393 0.300 . 1 . . . . 28 ALA CA . 11403 1 239 . 1 1 28 28 ALA CB C 13 17.732 0.300 . 1 . . . . 28 ALA CB . 11403 1 240 . 1 1 28 28 ALA N N 15 121.148 0.300 . 1 . . . . 28 ALA N . 11403 1 241 . 1 1 29 29 VAL H H 1 7.439 0.030 . 1 . . . . 29 VAL H . 11403 1 242 . 1 1 29 29 VAL HA H 1 3.473 0.030 . 1 . . . . 29 VAL HA . 11403 1 243 . 1 1 29 29 VAL HB H 1 1.914 0.030 . 1 . . . . 29 VAL HB . 11403 1 244 . 1 1 29 29 VAL HG11 H 1 0.982 0.030 . 1 . . . . 29 VAL HG1 . 11403 1 245 . 1 1 29 29 VAL HG12 H 1 0.982 0.030 . 1 . . . . 29 VAL HG1 . 11403 1 246 . 1 1 29 29 VAL HG13 H 1 0.982 0.030 . 1 . . . . 29 VAL HG1 . 11403 1 247 . 1 1 29 29 VAL HG21 H 1 0.873 0.030 . 1 . . . . 29 VAL HG2 . 11403 1 248 . 1 1 29 29 VAL HG22 H 1 0.873 0.030 . 1 . . . . 29 VAL HG2 . 11403 1 249 . 1 1 29 29 VAL HG23 H 1 0.873 0.030 . 1 . . . . 29 VAL HG2 . 11403 1 250 . 1 1 29 29 VAL C C 13 179.086 0.300 . 1 . . . . 29 VAL C . 11403 1 251 . 1 1 29 29 VAL CA C 13 66.376 0.300 . 1 . . . . 29 VAL CA . 11403 1 252 . 1 1 29 29 VAL CB C 13 32.071 0.300 . 1 . . . . 29 VAL CB . 11403 1 253 . 1 1 29 29 VAL CG1 C 13 22.538 0.300 . 2 . . . . 29 VAL CG1 . 11403 1 254 . 1 1 29 29 VAL CG2 C 13 21.057 0.300 . 2 . . . . 29 VAL CG2 . 11403 1 255 . 1 1 29 29 VAL N N 15 116.959 0.300 . 1 . . . . 29 VAL N . 11403 1 256 . 1 1 30 30 HIS H H 1 7.513 0.030 . 1 . . . . 30 HIS H . 11403 1 257 . 1 1 30 30 HIS HA H 1 4.148 0.030 . 1 . . . . 30 HIS HA . 11403 1 258 . 1 1 30 30 HIS HB2 H 1 3.024 0.030 . 2 . . . . 30 HIS HB2 . 11403 1 259 . 1 1 30 30 HIS HB3 H 1 2.862 0.030 . 2 . . . . 30 HIS HB3 . 11403 1 260 . 1 1 30 30 HIS HD2 H 1 6.788 0.030 . 1 . . . . 30 HIS HD2 . 11403 1 261 . 1 1 30 30 HIS HE1 H 1 8.088 0.030 . 1 . . . . 30 HIS HE1 . 11403 1 262 . 1 1 30 30 HIS C C 13 177.629 0.300 . 1 . . . . 30 HIS C . 11403 1 263 . 1 1 30 30 HIS CA C 13 59.390 0.300 . 1 . . . . 30 HIS CA . 11403 1 264 . 1 1 30 30 HIS CB C 13 28.239 0.300 . 1 . . . . 30 HIS CB . 11403 1 265 . 1 1 30 30 HIS CD2 C 13 127.579 0.300 . 1 . . . . 30 HIS CD2 . 11403 1 266 . 1 1 30 30 HIS CE1 C 13 139.771 0.300 . 1 . . . . 30 HIS CE1 . 11403 1 267 . 1 1 30 30 HIS N N 15 120.653 0.300 . 1 . . . . 30 HIS N . 11403 1 268 . 1 1 31 31 GLN H H 1 8.631 0.030 . 1 . . . . 31 GLN H . 11403 1 269 . 1 1 31 31 GLN HA H 1 3.726 0.030 . 1 . . . . 31 GLN HA . 11403 1 270 . 1 1 31 31 GLN HB2 H 1 2.047 0.030 . 2 . . . . 31 GLN HB2 . 11403 1 271 . 1 1 31 31 GLN HB3 H 1 2.167 0.030 . 2 . . . . 31 GLN HB3 . 11403 1 272 . 1 1 31 31 GLN HE21 H 1 7.505 0.030 . 2 . . . . 31 GLN HE21 . 11403 1 273 . 1 1 31 31 GLN HE22 H 1 6.821 0.030 . 2 . . . . 31 GLN HE22 . 11403 1 274 . 1 1 31 31 GLN HG2 H 1 2.704 0.030 . 2 . . . . 31 GLN HG2 . 11403 1 275 . 1 1 31 31 GLN HG3 H 1 2.594 0.030 . 2 . . . . 31 GLN HG3 . 11403 1 276 . 1 1 31 31 GLN C C 13 177.007 0.300 . 1 . . . . 31 GLN C . 11403 1 277 . 1 1 31 31 GLN CA C 13 59.142 0.300 . 1 . . . . 31 GLN CA . 11403 1 278 . 1 1 31 31 GLN CB C 13 28.527 0.300 . 1 . . . . 31 GLN CB . 11403 1 279 . 1 1 31 31 GLN CG C 13 35.697 0.300 . 1 . . . . 31 GLN CG . 11403 1 280 . 1 1 31 31 GLN N N 15 116.780 0.300 . 1 . . . . 31 GLN N . 11403 1 281 . 1 1 31 31 GLN NE2 N 15 112.783 0.300 . 1 . . . . 31 GLN NE2 . 11403 1 282 . 1 1 32 32 ARG H H 1 7.241 0.030 . 1 . . . . 32 ARG H . 11403 1 283 . 1 1 32 32 ARG HA H 1 4.057 0.030 . 1 . . . . 32 ARG HA . 11403 1 284 . 1 1 32 32 ARG HB2 H 1 1.843 0.030 . 1 . . . . 32 ARG HB2 . 11403 1 285 . 1 1 32 32 ARG HB3 H 1 1.843 0.030 . 1 . . . . 32 ARG HB3 . 11403 1 286 . 1 1 32 32 ARG HD2 H 1 3.150 0.030 . 1 . . . . 32 ARG HD2 . 11403 1 287 . 1 1 32 32 ARG HD3 H 1 3.150 0.030 . 1 . . . . 32 ARG HD3 . 11403 1 288 . 1 1 32 32 ARG HG2 H 1 1.628 0.030 . 2 . . . . 32 ARG HG2 . 11403 1 289 . 1 1 32 32 ARG HG3 H 1 1.846 0.030 . 2 . . . . 32 ARG HG3 . 11403 1 290 . 1 1 32 32 ARG C C 13 177.127 0.300 . 1 . . . . 32 ARG C . 11403 1 291 . 1 1 32 32 ARG CA C 13 58.689 0.300 . 1 . . . . 32 ARG CA . 11403 1 292 . 1 1 32 32 ARG CB C 13 29.893 0.300 . 1 . . . . 32 ARG CB . 11403 1 293 . 1 1 32 32 ARG CD C 13 43.619 0.300 . 1 . . . . 32 ARG CD . 11403 1 294 . 1 1 32 32 ARG CG C 13 27.390 0.300 . 1 . . . . 32 ARG CG . 11403 1 295 . 1 1 32 32 ARG N N 15 116.664 0.300 . 1 . . . . 32 ARG N . 11403 1 296 . 1 1 33 33 SER H H 1 7.210 0.030 . 1 . . . . 33 SER H . 11403 1 297 . 1 1 33 33 SER HA H 1 4.564 0.030 . 1 . . . . 33 SER HA . 11403 1 298 . 1 1 33 33 SER HB2 H 1 3.799 0.030 . 2 . . . . 33 SER HB2 . 11403 1 299 . 1 1 33 33 SER HB3 H 1 3.714 0.030 . 2 . . . . 33 SER HB3 . 11403 1 300 . 1 1 33 33 SER C C 13 173.400 0.300 . 1 . . . . 33 SER C . 11403 1 301 . 1 1 33 33 SER CA C 13 58.235 0.300 . 1 . . . . 33 SER CA . 11403 1 302 . 1 1 33 33 SER CB C 13 64.252 0.300 . 1 . . . . 33 SER CB . 11403 1 303 . 1 1 33 33 SER N N 15 109.862 0.300 . 1 . . . . 33 SER N . 11403 1 304 . 1 1 34 34 CYS H H 1 7.214 0.030 . 1 . . . . 34 CYS H . 11403 1 305 . 1 1 34 34 CYS HA H 1 3.934 0.030 . 1 . . . . 34 CYS HA . 11403 1 306 . 1 1 34 34 CYS HB2 H 1 2.446 0.030 . 2 . . . . 34 CYS HB2 . 11403 1 307 . 1 1 34 34 CYS HB3 H 1 1.828 0.030 . 2 . . . . 34 CYS HB3 . 11403 1 308 . 1 1 34 34 CYS C C 13 175.407 0.300 . 1 . . . . 34 CYS C . 11403 1 309 . 1 1 34 34 CYS CA C 13 61.038 0.300 . 1 . . . . 34 CYS CA . 11403 1 310 . 1 1 34 34 CYS CB C 13 28.527 0.300 . 1 . . . . 34 CYS CB . 11403 1 311 . 1 1 34 34 CYS N N 15 126.151 0.300 . 1 . . . . 34 CYS N . 11403 1 312 . 1 1 35 35 SER H H 1 8.344 0.030 . 1 . . . . 35 SER H . 11403 1 313 . 1 1 35 35 SER HA H 1 4.507 0.030 . 1 . . . . 35 SER HA . 11403 1 314 . 1 1 35 35 SER HB2 H 1 3.831 0.030 . 1 . . . . 35 SER HB2 . 11403 1 315 . 1 1 35 35 SER HB3 H 1 3.831 0.030 . 1 . . . . 35 SER HB3 . 11403 1 316 . 1 1 35 35 SER C C 13 173.926 0.300 . 1 . . . . 35 SER C . 11403 1 317 . 1 1 35 35 SER CA C 13 58.439 0.300 . 1 . . . . 35 SER CA . 11403 1 318 . 1 1 35 35 SER CB C 13 64.177 0.300 . 1 . . . . 35 SER CB . 11403 1 319 . 1 1 35 35 SER N N 15 119.569 0.300 . 1 . . . . 35 SER N . 11403 1 320 . 1 1 36 36 GLN H H 1 8.027 0.030 . 1 . . . . 36 GLN H . 11403 1 321 . 1 1 36 36 GLN HA H 1 4.292 0.030 . 1 . . . . 36 GLN HA . 11403 1 322 . 1 1 36 36 GLN HB2 H 1 1.710 0.030 . 2 . . . . 36 GLN HB2 . 11403 1 323 . 1 1 36 36 GLN HB3 H 1 1.804 0.030 . 2 . . . . 36 GLN HB3 . 11403 1 324 . 1 1 36 36 GLN HE21 H 1 7.706 0.030 . 2 . . . . 36 GLN HE21 . 11403 1 325 . 1 1 36 36 GLN HE22 H 1 7.048 0.030 . 2 . . . . 36 GLN HE22 . 11403 1 326 . 1 1 36 36 GLN HG2 H 1 1.845 0.030 . 2 . . . . 36 GLN HG2 . 11403 1 327 . 1 1 36 36 GLN HG3 H 1 2.094 0.030 . 2 . . . . 36 GLN HG3 . 11403 1 328 . 1 1 36 36 GLN C C 13 174.499 0.300 . 1 . . . . 36 GLN C . 11403 1 329 . 1 1 36 36 GLN CA C 13 56.273 0.300 . 1 . . . . 36 GLN CA . 11403 1 330 . 1 1 36 36 GLN CB C 13 30.978 0.300 . 1 . . . . 36 GLN CB . 11403 1 331 . 1 1 36 36 GLN CG C 13 34.603 0.300 . 1 . . . . 36 GLN CG . 11403 1 332 . 1 1 36 36 GLN N N 15 116.874 0.300 . 1 . . . . 36 GLN N . 11403 1 333 . 1 1 36 36 GLN NE2 N 15 113.129 0.300 . 1 . . . . 36 GLN NE2 . 11403 1 334 . 1 1 37 37 SER H H 1 7.449 0.030 . 1 . . . . 37 SER H . 11403 1 335 . 1 1 37 37 SER HA H 1 4.448 0.030 . 1 . . . . 37 SER HA . 11403 1 336 . 1 1 37 37 SER HB2 H 1 3.866 0.030 . 1 . . . . 37 SER HB2 . 11403 1 337 . 1 1 37 37 SER HB3 H 1 3.866 0.030 . 1 . . . . 37 SER HB3 . 11403 1 338 . 1 1 37 37 SER C C 13 174.547 0.300 . 1 . . . . 37 SER C . 11403 1 339 . 1 1 37 37 SER CA C 13 58.531 0.300 . 1 . . . . 37 SER CA . 11403 1 340 . 1 1 37 37 SER CB C 13 63.851 0.300 . 1 . . . . 37 SER CB . 11403 1 341 . 1 1 37 37 SER N N 15 111.435 0.300 . 1 . . . . 37 SER N . 11403 1 342 . 1 1 38 38 GLY H H 1 8.175 0.030 . 1 . . . . 38 GLY H . 11403 1 343 . 1 1 38 38 GLY HA2 H 1 4.130 0.030 . 2 . . . . 38 GLY HA2 . 11403 1 344 . 1 1 38 38 GLY HA3 H 1 4.052 0.030 . 2 . . . . 38 GLY HA3 . 11403 1 345 . 1 1 38 38 GLY CA C 13 44.700 0.300 . 1 . . . . 38 GLY CA . 11403 1 346 . 1 1 38 38 GLY N N 15 110.760 0.300 . 1 . . . . 38 GLY N . 11403 1 347 . 1 1 39 39 PRO HA H 1 4.267 0.030 . 1 . . . . 39 PRO HA . 11403 1 348 . 1 1 39 39 PRO HB2 H 1 1.985 0.030 . 2 . . . . 39 PRO HB2 . 11403 1 349 . 1 1 39 39 PRO HB3 H 1 1.405 0.030 . 2 . . . . 39 PRO HB3 . 11403 1 350 . 1 1 39 39 PRO HD2 H 1 3.582 0.030 . 2 . . . . 39 PRO HD2 . 11403 1 351 . 1 1 39 39 PRO HD3 H 1 3.500 0.030 . 2 . . . . 39 PRO HD3 . 11403 1 352 . 1 1 39 39 PRO HG2 H 1 1.767 0.030 . 2 . . . . 39 PRO HG2 . 11403 1 353 . 1 1 39 39 PRO HG3 H 1 1.626 0.030 . 2 . . . . 39 PRO HG3 . 11403 1 354 . 1 1 39 39 PRO C C 13 177.342 0.300 . 1 . . . . 39 PRO C . 11403 1 355 . 1 1 39 39 PRO CA C 13 62.901 0.300 . 1 . . . . 39 PRO CA . 11403 1 356 . 1 1 39 39 PRO CB C 13 32.236 0.300 . 1 . . . . 39 PRO CB . 11403 1 357 . 1 1 39 39 PRO CD C 13 50.585 0.300 . 1 . . . . 39 PRO CD . 11403 1 358 . 1 1 39 39 PRO CG C 13 27.144 0.300 . 1 . . . . 39 PRO CG . 11403 1 359 . 1 1 40 40 SER H H 1 8.506 0.030 . 1 . . . . 40 SER H . 11403 1 360 . 1 1 40 40 SER CA C 13 58.360 0.300 . 1 . . . . 40 SER CA . 11403 1 361 . 1 1 40 40 SER CB C 13 63.881 0.300 . 1 . . . . 40 SER CB . 11403 1 362 . 1 1 40 40 SER N N 15 116.529 0.300 . 1 . . . . 40 SER N . 11403 1 stop_ save_