################################### # 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 10196 _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 10196 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10196 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 10 10 THR CA C 13 62.043 0.300 . 1 . . . . 10 THR CA . 10196 1 2 . 1 1 10 10 THR HA H 1 4.275 0.030 . 1 . . . . 10 THR HA . 10196 1 3 . 1 1 10 10 THR CB C 13 69.619 0.300 . 1 . . . . 10 THR CB . 10196 1 4 . 1 1 10 10 THR HB H 1 4.151 0.030 . 1 . . . . 10 THR HB . 10196 1 5 . 1 1 10 10 THR CG2 C 13 21.639 0.300 . 1 . . . . 10 THR CG2 . 10196 1 6 . 1 1 10 10 THR HG21 H 1 1.132 0.030 . 1 . . . . 10 THR HG2 . 10196 1 7 . 1 1 10 10 THR HG22 H 1 1.132 0.030 . 1 . . . . 10 THR HG2 . 10196 1 8 . 1 1 10 10 THR HG23 H 1 1.132 0.030 . 1 . . . . 10 THR HG2 . 10196 1 9 . 1 1 10 10 THR C C 13 174.384 0.300 . 1 . . . . 10 THR C . 10196 1 10 . 1 1 11 11 LYS N N 15 124.060 0.300 . 1 . . . . 11 LYS N . 10196 1 11 . 1 1 11 11 LYS H H 1 8.302 0.030 . 1 . . . . 11 LYS H . 10196 1 12 . 1 1 11 11 LYS CA C 13 55.798 0.300 . 1 . . . . 11 LYS CA . 10196 1 13 . 1 1 11 11 LYS HA H 1 4.240 0.030 . 1 . . . . 11 LYS HA . 10196 1 14 . 1 1 11 11 LYS CB C 13 32.582 0.300 . 1 . . . . 11 LYS CB . 10196 1 15 . 1 1 11 11 LYS HB2 H 1 1.626 0.030 . 1 . . . . 11 LYS HB2 . 10196 1 16 . 1 1 11 11 LYS HB3 H 1 1.626 0.030 . 1 . . . . 11 LYS HB3 . 10196 1 17 . 1 1 11 11 LYS CG C 13 24.642 0.300 . 1 . . . . 11 LYS CG . 10196 1 18 . 1 1 11 11 LYS HG2 H 1 1.240 0.030 . 2 . . . . 11 LYS HG2 . 10196 1 19 . 1 1 11 11 LYS HG3 H 1 1.305 0.030 . 2 . . . . 11 LYS HG3 . 10196 1 20 . 1 1 11 11 LYS CD C 13 29.010 0.300 . 1 . . . . 11 LYS CD . 10196 1 21 . 1 1 11 11 LYS HD2 H 1 1.535 0.030 . 1 . . . . 11 LYS HD2 . 10196 1 22 . 1 1 11 11 LYS HD3 H 1 1.535 0.030 . 1 . . . . 11 LYS HD3 . 10196 1 23 . 1 1 11 11 LYS CE C 13 42.199 0.300 . 1 . . . . 11 LYS CE . 10196 1 24 . 1 1 11 11 LYS HE2 H 1 2.891 0.030 . 2 . . . . 11 LYS HE2 . 10196 1 25 . 1 1 11 11 LYS C C 13 175.995 0.300 . 1 . . . . 11 LYS C . 10196 1 26 . 1 1 12 12 SER N N 15 116.110 0.300 . 1 . . . . 12 SER N . 10196 1 27 . 1 1 12 12 SER H H 1 7.977 0.030 . 1 . . . . 12 SER H . 10196 1 28 . 1 1 12 12 SER CA C 13 58.636 0.300 . 1 . . . . 12 SER CA . 10196 1 29 . 1 1 12 12 SER HA H 1 4.260 0.030 . 1 . . . . 12 SER HA . 10196 1 30 . 1 1 12 12 SER CB C 13 64.029 0.300 . 1 . . . . 12 SER CB . 10196 1 31 . 1 1 12 12 SER HB2 H 1 3.576 0.030 . 1 . . . . 12 SER HB2 . 10196 1 32 . 1 1 12 12 SER HB3 H 1 3.576 0.030 . 1 . . . . 12 SER HB3 . 10196 1 33 . 1 1 12 12 SER C C 13 173.332 0.300 . 1 . . . . 12 SER C . 10196 1 34 . 1 1 13 13 HIS N N 15 122.195 0.300 . 1 . . . . 13 HIS N . 10196 1 35 . 1 1 13 13 HIS H H 1 8.407 0.030 . 1 . . . . 13 HIS H . 10196 1 36 . 1 1 13 13 HIS CA C 13 55.603 0.300 . 1 . . . . 13 HIS CA . 10196 1 37 . 1 1 13 13 HIS HA H 1 4.625 0.030 . 1 . . . . 13 HIS HA . 10196 1 38 . 1 1 13 13 HIS CB C 13 31.227 0.300 . 1 . . . . 13 HIS CB . 10196 1 39 . 1 1 13 13 HIS HB2 H 1 2.919 0.030 . 1 . . . . 13 HIS HB2 . 10196 1 40 . 1 1 13 13 HIS HB3 H 1 2.919 0.030 . 1 . . . . 13 HIS HB3 . 10196 1 41 . 1 1 13 13 HIS CD2 C 13 119.795 0.300 . 1 . . . . 13 HIS CD2 . 10196 1 42 . 1 1 13 13 HIS HD2 H 1 6.729 0.030 . 1 . . . . 13 HIS HD2 . 10196 1 43 . 1 1 13 13 HIS CE1 C 13 138.582 0.300 . 1 . . . . 13 HIS CE1 . 10196 1 44 . 1 1 13 13 HIS HE1 H 1 7.727 0.030 . 1 . . . . 13 HIS HE1 . 10196 1 45 . 1 1 13 13 HIS C C 13 174.550 0.300 . 1 . . . . 13 HIS C . 10196 1 46 . 1 1 14 14 GLN N N 15 123.997 0.300 . 1 . . . . 14 GLN N . 10196 1 47 . 1 1 14 14 GLN H H 1 8.662 0.030 . 1 . . . . 14 GLN H . 10196 1 48 . 1 1 14 14 GLN CA C 13 54.912 0.300 . 1 . . . . 14 GLN CA . 10196 1 49 . 1 1 14 14 GLN HA H 1 4.909 0.030 . 1 . . . . 14 GLN HA . 10196 1 50 . 1 1 14 14 GLN CB C 13 31.614 0.300 . 1 . . . . 14 GLN CB . 10196 1 51 . 1 1 14 14 GLN HB2 H 1 1.782 0.030 . 1 . . . . 14 GLN HB2 . 10196 1 52 . 1 1 14 14 GLN HB3 H 1 1.782 0.030 . 1 . . . . 14 GLN HB3 . 10196 1 53 . 1 1 14 14 GLN CG C 13 33.949 0.300 . 1 . . . . 14 GLN CG . 10196 1 54 . 1 1 14 14 GLN HG2 H 1 1.982 0.030 . 1 . . . . 14 GLN HG2 . 10196 1 55 . 1 1 14 14 GLN HG3 H 1 1.982 0.030 . 1 . . . . 14 GLN HG3 . 10196 1 56 . 1 1 14 14 GLN NE2 N 15 111.414 0.300 . 1 . . . . 14 GLN NE2 . 10196 1 57 . 1 1 14 14 GLN HE21 H 1 6.686 0.030 . 2 . . . . 14 GLN HE21 . 10196 1 58 . 1 1 14 14 GLN HE22 H 1 7.391 0.030 . 2 . . . . 14 GLN HE22 . 10196 1 59 . 1 1 14 14 GLN C C 13 174.837 0.300 . 1 . . . . 14 GLN C . 10196 1 60 . 1 1 15 15 CYS N N 15 126.364 0.300 . 1 . . . . 15 CYS N . 10196 1 61 . 1 1 15 15 CYS H H 1 9.186 0.030 . 1 . . . . 15 CYS H . 10196 1 62 . 1 1 15 15 CYS CA C 13 59.390 0.300 . 1 . . . . 15 CYS CA . 10196 1 63 . 1 1 15 15 CYS HA H 1 4.532 0.030 . 1 . . . . 15 CYS HA . 10196 1 64 . 1 1 15 15 CYS CB C 13 29.575 0.300 . 1 . . . . 15 CYS CB . 10196 1 65 . 1 1 15 15 CYS HB2 H 1 2.851 0.030 . 2 . . . . 15 CYS HB2 . 10196 1 66 . 1 1 15 15 CYS HB3 H 1 3.401 0.030 . 2 . . . . 15 CYS HB3 . 10196 1 67 . 1 1 15 15 CYS C C 13 177.214 0.300 . 1 . . . . 15 CYS C . 10196 1 68 . 1 1 16 16 HIS CA C 13 58.476 0.300 . 1 . . . . 16 HIS CA . 10196 1 69 . 1 1 16 16 HIS HA H 1 4.471 0.030 . 1 . . . . 16 HIS HA . 10196 1 70 . 1 1 16 16 HIS CB C 13 29.832 0.300 . 1 . . . . 16 HIS CB . 10196 1 71 . 1 1 16 16 HIS HB2 H 1 3.211 0.030 . 1 . . . . 16 HIS HB2 . 10196 1 72 . 1 1 16 16 HIS HB3 H 1 3.211 0.030 . 1 . . . . 16 HIS HB3 . 10196 1 73 . 1 1 16 16 HIS CD2 C 13 119.646 0.300 . 1 . . . . 16 HIS CD2 . 10196 1 74 . 1 1 16 16 HIS HD2 H 1 7.101 0.030 . 1 . . . . 16 HIS HD2 . 10196 1 75 . 1 1 16 16 HIS CE1 C 13 138.347 0.300 . 1 . . . . 16 HIS CE1 . 10196 1 76 . 1 1 16 16 HIS HE1 H 1 7.930 0.030 . 1 . . . . 16 HIS HE1 . 10196 1 77 . 1 1 16 16 HIS C C 13 175.596 0.300 . 1 . . . . 16 HIS C . 10196 1 78 . 1 1 17 17 GLU N N 15 120.837 0.300 . 1 . . . . 17 GLU N . 10196 1 79 . 1 1 17 17 GLU H H 1 8.472 0.030 . 1 . . . . 17 GLU H . 10196 1 80 . 1 1 17 17 GLU CA C 13 58.401 0.300 . 1 . . . . 17 GLU CA . 10196 1 81 . 1 1 17 17 GLU HA H 1 4.121 0.030 . 1 . . . . 17 GLU HA . 10196 1 82 . 1 1 17 17 GLU CB C 13 29.314 0.300 . 1 . . . . 17 GLU CB . 10196 1 83 . 1 1 17 17 GLU HB2 H 1 1.248 0.030 . 1 . . . . 17 GLU HB2 . 10196 1 84 . 1 1 17 17 GLU HB3 H 1 1.248 0.030 . 1 . . . . 17 GLU HB3 . 10196 1 85 . 1 1 17 17 GLU CG C 13 35.555 0.300 . 1 . . . . 17 GLU CG . 10196 1 86 . 1 1 17 17 GLU HG2 H 1 1.640 0.030 . 2 . . . . 17 GLU HG2 . 10196 1 87 . 1 1 17 17 GLU HG3 H 1 1.767 0.030 . 2 . . . . 17 GLU HG3 . 10196 1 88 . 1 1 17 17 GLU C C 13 177.130 0.300 . 1 . . . . 17 GLU C . 10196 1 89 . 1 1 18 18 CYS N N 15 114.120 0.300 . 1 . . . . 18 CYS N . 10196 1 90 . 1 1 18 18 CYS H H 1 7.802 0.030 . 1 . . . . 18 CYS H . 10196 1 91 . 1 1 18 18 CYS CA C 13 58.221 0.300 . 1 . . . . 18 CYS CA . 10196 1 92 . 1 1 18 18 CYS HA H 1 5.117 0.030 . 1 . . . . 18 CYS HA . 10196 1 93 . 1 1 18 18 CYS CB C 13 32.389 0.300 . 1 . . . . 18 CYS CB . 10196 1 94 . 1 1 18 18 CYS HB2 H 1 2.848 0.030 . 2 . . . . 18 CYS HB2 . 10196 1 95 . 1 1 18 18 CYS HB3 H 1 3.394 0.030 . 2 . . . . 18 CYS HB3 . 10196 1 96 . 1 1 18 18 CYS C C 13 176.179 0.300 . 1 . . . . 18 CYS C . 10196 1 97 . 1 1 19 19 GLY N N 15 113.325 0.300 . 1 . . . . 19 GLY N . 10196 1 98 . 1 1 19 19 GLY H H 1 8.099 0.030 . 1 . . . . 19 GLY H . 10196 1 99 . 1 1 19 19 GLY CA C 13 46.177 0.300 . 1 . . . . 19 GLY CA . 10196 1 100 . 1 1 19 19 GLY HA2 H 1 3.804 0.030 . 2 . . . . 19 GLY HA2 . 10196 1 101 . 1 1 19 19 GLY HA3 H 1 4.212 0.030 . 2 . . . . 19 GLY HA3 . 10196 1 102 . 1 1 19 19 GLY C C 13 173.985 0.300 . 1 . . . . 19 GLY C . 10196 1 103 . 1 1 20 20 ARG N N 15 122.410 0.300 . 1 . . . . 20 ARG N . 10196 1 104 . 1 1 20 20 ARG H H 1 7.910 0.030 . 1 . . . . 20 ARG H . 10196 1 105 . 1 1 20 20 ARG CA C 13 57.691 0.300 . 1 . . . . 20 ARG CA . 10196 1 106 . 1 1 20 20 ARG HA H 1 3.970 0.030 . 1 . . . . 20 ARG HA . 10196 1 107 . 1 1 20 20 ARG CB C 13 31.437 0.300 . 1 . . . . 20 ARG CB . 10196 1 108 . 1 1 20 20 ARG HB2 H 1 1.262 0.030 . 2 . . . . 20 ARG HB2 . 10196 1 109 . 1 1 20 20 ARG HB3 H 1 1.385 0.030 . 2 . . . . 20 ARG HB3 . 10196 1 110 . 1 1 20 20 ARG CG C 13 27.951 0.300 . 1 . . . . 20 ARG CG . 10196 1 111 . 1 1 20 20 ARG HG2 H 1 1.700 0.030 . 2 . . . . 20 ARG HG2 . 10196 1 112 . 1 1 20 20 ARG HG3 H 1 1.296 0.030 . 2 . . . . 20 ARG HG3 . 10196 1 113 . 1 1 20 20 ARG CD C 13 43.518 0.300 . 1 . . . . 20 ARG CD . 10196 1 114 . 1 1 20 20 ARG HD2 H 1 2.854 0.030 . 2 . . . . 20 ARG HD2 . 10196 1 115 . 1 1 20 20 ARG HD3 H 1 3.065 0.030 . 2 . . . . 20 ARG HD3 . 10196 1 116 . 1 1 20 20 ARG C C 13 174.491 0.300 . 1 . . . . 20 ARG C . 10196 1 117 . 1 1 21 21 GLY N N 15 108.663 0.300 . 1 . . . . 21 GLY N . 10196 1 118 . 1 1 21 21 GLY H H 1 8.053 0.030 . 1 . . . . 21 GLY H . 10196 1 119 . 1 1 21 21 GLY CA C 13 43.942 0.300 . 1 . . . . 21 GLY CA . 10196 1 120 . 1 1 21 21 GLY HA2 H 1 3.349 0.030 . 2 . . . . 21 GLY HA2 . 10196 1 121 . 1 1 21 21 GLY HA3 H 1 4.767 0.030 . 2 . . . . 21 GLY HA3 . 10196 1 122 . 1 1 21 21 GLY C C 13 172.522 0.300 . 1 . . . . 21 GLY C . 10196 1 123 . 1 1 22 22 PHE N N 15 117.603 0.300 . 1 . . . . 22 PHE N . 10196 1 124 . 1 1 22 22 PHE H H 1 8.383 0.030 . 1 . . . . 22 PHE H . 10196 1 125 . 1 1 22 22 PHE CA C 13 57.190 0.300 . 1 . . . . 22 PHE CA . 10196 1 126 . 1 1 22 22 PHE HA H 1 4.803 0.030 . 1 . . . . 22 PHE HA . 10196 1 127 . 1 1 22 22 PHE CB C 13 43.726 0.300 . 1 . . . . 22 PHE CB . 10196 1 128 . 1 1 22 22 PHE HB2 H 1 2.690 0.030 . 2 . . . . 22 PHE HB2 . 10196 1 129 . 1 1 22 22 PHE HB3 H 1 3.415 0.030 . 2 . . . . 22 PHE HB3 . 10196 1 130 . 1 1 22 22 PHE CD1 C 13 132.399 0.300 . 1 . . . . 22 PHE CD1 . 10196 1 131 . 1 1 22 22 PHE HD1 H 1 7.281 0.030 . 1 . . . . 22 PHE HD1 . 10196 1 132 . 1 1 22 22 PHE CD2 C 13 132.399 0.300 . 1 . . . . 22 PHE CD2 . 10196 1 133 . 1 1 22 22 PHE HD2 H 1 7.281 0.030 . 1 . . . . 22 PHE HD2 . 10196 1 134 . 1 1 22 22 PHE CE1 C 13 130.684 0.300 . 1 . . . . 22 PHE CE1 . 10196 1 135 . 1 1 22 22 PHE HE1 H 1 6.787 0.030 . 1 . . . . 22 PHE HE1 . 10196 1 136 . 1 1 22 22 PHE CE2 C 13 130.684 0.300 . 1 . . . . 22 PHE CE2 . 10196 1 137 . 1 1 22 22 PHE HE2 H 1 6.787 0.030 . 1 . . . . 22 PHE HE2 . 10196 1 138 . 1 1 22 22 PHE CZ C 13 128.471 0.300 . 1 . . . . 22 PHE CZ . 10196 1 139 . 1 1 22 22 PHE HZ H 1 6.092 0.030 . 1 . . . . 22 PHE HZ . 10196 1 140 . 1 1 22 22 PHE C C 13 175.623 0.300 . 1 . . . . 22 PHE C . 10196 1 141 . 1 1 23 23 THR CA C 13 64.469 0.300 . 1 . . . . 23 THR CA . 10196 1 142 . 1 1 23 23 THR HA H 1 4.405 0.030 . 1 . . . . 23 THR HA . 10196 1 143 . 1 1 23 23 THR CB C 13 69.258 0.300 . 1 . . . . 23 THR CB . 10196 1 144 . 1 1 23 23 THR HB H 1 4.290 0.030 . 1 . . . . 23 THR HB . 10196 1 145 . 1 1 23 23 THR CG2 C 13 22.503 0.300 . 1 . . . . 23 THR CG2 . 10196 1 146 . 1 1 23 23 THR HG21 H 1 1.296 0.030 . 1 . . . . 23 THR HG2 . 10196 1 147 . 1 1 23 23 THR HG22 H 1 1.296 0.030 . 1 . . . . 23 THR HG2 . 10196 1 148 . 1 1 23 23 THR HG23 H 1 1.296 0.030 . 1 . . . . 23 THR HG2 . 10196 1 149 . 1 1 23 23 THR C C 13 174.733 0.300 . 1 . . . . 23 THR C . 10196 1 150 . 1 1 24 24 LEU N N 15 118.621 0.300 . 1 . . . . 24 LEU N . 10196 1 151 . 1 1 24 24 LEU H H 1 7.397 0.030 . 1 . . . . 24 LEU H . 10196 1 152 . 1 1 24 24 LEU CA C 13 52.956 0.300 . 1 . . . . 24 LEU CA . 10196 1 153 . 1 1 24 24 LEU HA H 1 4.672 0.030 . 1 . . . . 24 LEU HA . 10196 1 154 . 1 1 24 24 LEU CB C 13 44.907 0.300 . 1 . . . . 24 LEU CB . 10196 1 155 . 1 1 24 24 LEU HB2 H 1 1.321 0.030 . 2 . . . . 24 LEU HB2 . 10196 1 156 . 1 1 24 24 LEU HB3 H 1 0.875 0.030 . 2 . . . . 24 LEU HB3 . 10196 1 157 . 1 1 24 24 LEU CG C 13 26.617 0.300 . 1 . . . . 24 LEU CG . 10196 1 158 . 1 1 24 24 LEU HG H 1 1.421 0.030 . 1 . . . . 24 LEU HG . 10196 1 159 . 1 1 24 24 LEU CD1 C 13 24.875 0.300 . 2 . . . . 24 LEU CD1 . 10196 1 160 . 1 1 24 24 LEU HD11 H 1 0.561 0.030 . 1 . . . . 24 LEU HD1 . 10196 1 161 . 1 1 24 24 LEU HD12 H 1 0.561 0.030 . 1 . . . . 24 LEU HD1 . 10196 1 162 . 1 1 24 24 LEU HD13 H 1 0.561 0.030 . 1 . . . . 24 LEU HD1 . 10196 1 163 . 1 1 24 24 LEU CD2 C 13 23.075 0.300 . 2 . . . . 24 LEU CD2 . 10196 1 164 . 1 1 24 24 LEU HD21 H 1 0.833 0.030 . 1 . . . . 24 LEU HD2 . 10196 1 165 . 1 1 24 24 LEU HD22 H 1 0.833 0.030 . 1 . . . . 24 LEU HD2 . 10196 1 166 . 1 1 24 24 LEU HD23 H 1 0.833 0.030 . 1 . . . . 24 LEU HD2 . 10196 1 167 . 1 1 24 24 LEU C C 13 177.120 0.300 . 1 . . . . 24 LEU C . 10196 1 168 . 1 1 25 25 LYS N N 15 125.592 0.300 . 1 . . . . 25 LYS N . 10196 1 169 . 1 1 25 25 LYS H H 1 8.555 0.030 . 1 . . . . 25 LYS H . 10196 1 170 . 1 1 25 25 LYS CA C 13 59.139 0.300 . 1 . . . . 25 LYS CA . 10196 1 171 . 1 1 25 25 LYS HA H 1 3.201 0.030 . 1 . . . . 25 LYS HA . 10196 1 172 . 1 1 25 25 LYS CB C 13 31.829 0.300 . 1 . . . . 25 LYS CB . 10196 1 173 . 1 1 25 25 LYS HB2 H 1 1.198 0.030 . 2 . . . . 25 LYS HB2 . 10196 1 174 . 1 1 25 25 LYS HB3 H 1 1.545 0.030 . 2 . . . . 25 LYS HB3 . 10196 1 175 . 1 1 25 25 LYS CG C 13 24.636 0.300 . 1 . . . . 25 LYS CG . 10196 1 176 . 1 1 25 25 LYS HG2 H 1 1.122 0.030 . 2 . . . . 25 LYS HG2 . 10196 1 177 . 1 1 25 25 LYS HG3 H 1 1.227 0.030 . 2 . . . . 25 LYS HG3 . 10196 1 178 . 1 1 25 25 LYS CD C 13 28.995 0.300 . 1 . . . . 25 LYS CD . 10196 1 179 . 1 1 25 25 LYS HD2 H 1 1.535 0.030 . 2 . . . . 25 LYS HD2 . 10196 1 180 . 1 1 25 25 LYS HD3 H 1 1.627 0.030 . 2 . . . . 25 LYS HD3 . 10196 1 181 . 1 1 25 25 LYS CE C 13 42.236 0.300 . 1 . . . . 25 LYS CE . 10196 1 182 . 1 1 25 25 LYS HE2 H 1 2.963 0.030 . 1 . . . . 25 LYS HE2 . 10196 1 183 . 1 1 25 25 LYS HE3 H 1 2.963 0.030 . 1 . . . . 25 LYS HE3 . 10196 1 184 . 1 1 25 25 LYS C C 13 178.110 0.300 . 1 . . . . 25 LYS C . 10196 1 185 . 1 1 26 26 SER CA C 13 60.759 0.300 . 1 . . . . 26 SER CA . 10196 1 186 . 1 1 26 26 SER HA H 1 4.034 0.030 . 1 . . . . 26 SER HA . 10196 1 187 . 1 1 26 26 SER CB C 13 61.446 0.300 . 1 . . . . 26 SER CB . 10196 1 188 . 1 1 26 26 SER HB2 H 1 3.792 0.030 . 1 . . . . 26 SER HB2 . 10196 1 189 . 1 1 26 26 SER HB3 H 1 3.792 0.030 . 1 . . . . 26 SER HB3 . 10196 1 190 . 1 1 26 26 SER C C 13 177.426 0.300 . 1 . . . . 26 SER C . 10196 1 191 . 1 1 27 27 HIS N N 15 121.342 0.300 . 1 . . . . 27 HIS N . 10196 1 192 . 1 1 27 27 HIS H H 1 6.706 0.030 . 1 . . . . 27 HIS H . 10196 1 193 . 1 1 27 27 HIS CA C 13 57.237 0.300 . 1 . . . . 27 HIS CA . 10196 1 194 . 1 1 27 27 HIS HA H 1 4.420 0.030 . 1 . . . . 27 HIS HA . 10196 1 195 . 1 1 27 27 HIS CB C 13 31.574 0.300 . 1 . . . . 27 HIS CB . 10196 1 196 . 1 1 27 27 HIS HB2 H 1 3.170 0.030 . 2 . . . . 27 HIS HB2 . 10196 1 197 . 1 1 27 27 HIS HB3 H 1 3.407 0.030 . 2 . . . . 27 HIS HB3 . 10196 1 198 . 1 1 27 27 HIS CD2 C 13 116.627 0.300 . 1 . . . . 27 HIS CD2 . 10196 1 199 . 1 1 27 27 HIS HD2 H 1 6.932 0.030 . 1 . . . . 27 HIS HD2 . 10196 1 200 . 1 1 27 27 HIS CE1 C 13 139.168 0.300 . 1 . . . . 27 HIS CE1 . 10196 1 201 . 1 1 27 27 HIS HE1 H 1 7.787 0.030 . 1 . . . . 27 HIS HE1 . 10196 1 202 . 1 1 27 27 HIS C C 13 178.457 0.300 . 1 . . . . 27 HIS C . 10196 1 203 . 1 1 28 28 LEU N N 15 122.540 0.300 . 1 . . . . 28 LEU N . 10196 1 204 . 1 1 28 28 LEU H H 1 7.190 0.030 . 1 . . . . 28 LEU H . 10196 1 205 . 1 1 28 28 LEU CA C 13 57.976 0.300 . 1 . . . . 28 LEU CA . 10196 1 206 . 1 1 28 28 LEU HA H 1 3.191 0.030 . 1 . . . . 28 LEU HA . 10196 1 207 . 1 1 28 28 LEU CB C 13 40.034 0.300 . 1 . . . . 28 LEU CB . 10196 1 208 . 1 1 28 28 LEU HB2 H 1 2.002 0.030 . 2 . . . . 28 LEU HB2 . 10196 1 209 . 1 1 28 28 LEU HB3 H 1 1.275 0.030 . 2 . . . . 28 LEU HB3 . 10196 1 210 . 1 1 28 28 LEU CG C 13 27.533 0.300 . 1 . . . . 28 LEU CG . 10196 1 211 . 1 1 28 28 LEU HG H 1 1.510 0.030 . 1 . . . . 28 LEU HG . 10196 1 212 . 1 1 28 28 LEU CD1 C 13 26.728 0.300 . 2 . . . . 28 LEU CD1 . 10196 1 213 . 1 1 28 28 LEU HD11 H 1 0.940 0.030 . 1 . . . . 28 LEU HD1 . 10196 1 214 . 1 1 28 28 LEU HD12 H 1 0.940 0.030 . 1 . . . . 28 LEU HD1 . 10196 1 215 . 1 1 28 28 LEU HD13 H 1 0.940 0.030 . 1 . . . . 28 LEU HD1 . 10196 1 216 . 1 1 28 28 LEU CD2 C 13 22.783 0.300 . 2 . . . . 28 LEU CD2 . 10196 1 217 . 1 1 28 28 LEU HD21 H 1 0.999 0.030 . 1 . . . . 28 LEU HD2 . 10196 1 218 . 1 1 28 28 LEU HD22 H 1 0.999 0.030 . 1 . . . . 28 LEU HD2 . 10196 1 219 . 1 1 28 28 LEU HD23 H 1 0.999 0.030 . 1 . . . . 28 LEU HD2 . 10196 1 220 . 1 1 28 28 LEU C C 13 177.619 0.300 . 1 . . . . 28 LEU C . 10196 1 221 . 1 1 29 29 ASN N N 15 117.886 0.300 . 1 . . . . 29 ASN N . 10196 1 222 . 1 1 29 29 ASN H H 1 8.500 0.030 . 1 . . . . 29 ASN H . 10196 1 223 . 1 1 29 29 ASN CA C 13 56.124 0.300 . 1 . . . . 29 ASN CA . 10196 1 224 . 1 1 29 29 ASN HA H 1 4.427 0.030 . 1 . . . . 29 ASN HA . 10196 1 225 . 1 1 29 29 ASN CB C 13 37.934 0.300 . 1 . . . . 29 ASN CB . 10196 1 226 . 1 1 29 29 ASN HB2 H 1 2.765 0.030 . 1 . . . . 29 ASN HB2 . 10196 1 227 . 1 1 29 29 ASN HB3 H 1 2.765 0.030 . 1 . . . . 29 ASN HB3 . 10196 1 228 . 1 1 29 29 ASN ND2 N 15 110.014 0.300 . 1 . . . . 29 ASN ND2 . 10196 1 229 . 1 1 29 29 ASN HD21 H 1 7.488 0.030 . 2 . . . . 29 ASN HD21 . 10196 1 230 . 1 1 29 29 ASN HD22 H 1 6.822 0.030 . 2 . . . . 29 ASN HD22 . 10196 1 231 . 1 1 29 29 ASN C C 13 178.015 0.300 . 1 . . . . 29 ASN C . 10196 1 232 . 1 1 30 30 GLN N N 15 118.146 0.300 . 1 . . . . 30 GLN N . 10196 1 233 . 1 1 30 30 GLN H H 1 7.682 0.030 . 1 . . . . 30 GLN H . 10196 1 234 . 1 1 30 30 GLN CA C 13 58.640 0.300 . 1 . . . . 30 GLN CA . 10196 1 235 . 1 1 30 30 GLN HA H 1 3.961 0.030 . 1 . . . . 30 GLN HA . 10196 1 236 . 1 1 30 30 GLN CB C 13 28.485 0.300 . 1 . . . . 30 GLN CB . 10196 1 237 . 1 1 30 30 GLN HB2 H 1 2.052 0.030 . 1 . . . . 30 GLN HB2 . 10196 1 238 . 1 1 30 30 GLN HB3 H 1 2.052 0.030 . 1 . . . . 30 GLN HB3 . 10196 1 239 . 1 1 30 30 GLN CG C 13 33.603 0.300 . 1 . . . . 30 GLN CG . 10196 1 240 . 1 1 30 30 GLN HG2 H 1 2.382 0.030 . 2 . . . . 30 GLN HG2 . 10196 1 241 . 1 1 30 30 GLN HG3 H 1 2.443 0.030 . 2 . . . . 30 GLN HG3 . 10196 1 242 . 1 1 30 30 GLN NE2 N 15 111.677 0.300 . 1 . . . . 30 GLN NE2 . 10196 1 243 . 1 1 30 30 GLN HE21 H 1 6.820 0.030 . 2 . . . . 30 GLN HE21 . 10196 1 244 . 1 1 30 30 GLN HE22 H 1 7.398 0.030 . 2 . . . . 30 GLN HE22 . 10196 1 245 . 1 1 30 30 GLN C C 13 178.333 0.300 . 1 . . . . 30 GLN C . 10196 1 246 . 1 1 31 31 HIS N N 15 119.699 0.300 . 1 . . . . 31 HIS N . 10196 1 247 . 1 1 31 31 HIS H H 1 7.693 0.030 . 1 . . . . 31 HIS H . 10196 1 248 . 1 1 31 31 HIS CA C 13 58.923 0.300 . 1 . . . . 31 HIS CA . 10196 1 249 . 1 1 31 31 HIS HA H 1 4.181 0.030 . 1 . . . . 31 HIS HA . 10196 1 250 . 1 1 31 31 HIS CB C 13 28.433 0.300 . 1 . . . . 31 HIS CB . 10196 1 251 . 1 1 31 31 HIS HB2 H 1 2.824 0.030 . 2 . . . . 31 HIS HB2 . 10196 1 252 . 1 1 31 31 HIS HB3 H 1 3.089 0.030 . 2 . . . . 31 HIS HB3 . 10196 1 253 . 1 1 31 31 HIS CD2 C 13 127.269 0.300 . 1 . . . . 31 HIS CD2 . 10196 1 254 . 1 1 31 31 HIS HD2 H 1 6.887 0.030 . 1 . . . . 31 HIS HD2 . 10196 1 255 . 1 1 31 31 HIS CE1 C 13 139.456 0.300 . 1 . . . . 31 HIS CE1 . 10196 1 256 . 1 1 31 31 HIS HE1 H 1 7.988 0.030 . 1 . . . . 31 HIS HE1 . 10196 1 257 . 1 1 31 31 HIS C C 13 176.132 0.300 . 1 . . . . 31 HIS C . 10196 1 258 . 1 1 32 32 GLN N N 15 115.052 0.300 . 1 . . . . 32 GLN N . 10196 1 259 . 1 1 32 32 GLN H H 1 8.305 0.030 . 1 . . . . 32 GLN H . 10196 1 260 . 1 1 32 32 GLN CA C 13 59.218 0.300 . 1 . . . . 32 GLN CA . 10196 1 261 . 1 1 32 32 GLN HA H 1 3.660 0.030 . 1 . . . . 32 GLN HA . 10196 1 262 . 1 1 32 32 GLN CB C 13 28.322 0.300 . 1 . . . . 32 GLN CB . 10196 1 263 . 1 1 32 32 GLN HB2 H 1 2.206 0.030 . 2 . . . . 32 GLN HB2 . 10196 1 264 . 1 1 32 32 GLN HB3 H 1 2.286 0.030 . 2 . . . . 32 GLN HB3 . 10196 1 265 . 1 1 32 32 GLN CG C 13 35.192 0.300 . 1 . . . . 32 GLN CG . 10196 1 266 . 1 1 32 32 GLN HG2 H 1 2.783 0.030 . 1 . . . . 32 GLN HG2 . 10196 1 267 . 1 1 32 32 GLN HG3 H 1 2.783 0.030 . 1 . . . . 32 GLN HG3 . 10196 1 268 . 1 1 32 32 GLN NE2 N 15 112.774 0.300 . 1 . . . . 32 GLN NE2 . 10196 1 269 . 1 1 32 32 GLN HE21 H 1 7.096 0.030 . 2 . . . . 32 GLN HE21 . 10196 1 270 . 1 1 32 32 GLN HE22 H 1 7.627 0.030 . 2 . . . . 32 GLN HE22 . 10196 1 271 . 1 1 32 32 GLN C C 13 177.230 0.300 . 1 . . . . 32 GLN C . 10196 1 272 . 1 1 33 33 ARG N N 15 117.232 0.300 . 1 . . . . 33 ARG N . 10196 1 273 . 1 1 33 33 ARG H H 1 7.068 0.030 . 1 . . . . 33 ARG H . 10196 1 274 . 1 1 33 33 ARG CA C 13 58.313 0.300 . 1 . . . . 33 ARG CA . 10196 1 275 . 1 1 33 33 ARG HA H 1 4.101 0.030 . 1 . . . . 33 ARG HA . 10196 1 276 . 1 1 33 33 ARG CB C 13 29.942 0.300 . 1 . . . . 33 ARG CB . 10196 1 277 . 1 1 33 33 ARG HB2 H 1 1.747 0.030 . 2 . . . . 33 ARG HB2 . 10196 1 278 . 1 1 33 33 ARG HB3 H 1 1.859 0.030 . 2 . . . . 33 ARG HB3 . 10196 1 279 . 1 1 33 33 ARG CG C 13 27.385 0.300 . 1 . . . . 33 ARG CG . 10196 1 280 . 1 1 33 33 ARG HG2 H 1 1.642 0.030 . 2 . . . . 33 ARG HG2 . 10196 1 281 . 1 1 33 33 ARG HG3 H 1 1.781 0.030 . 2 . . . . 33 ARG HG3 . 10196 1 282 . 1 1 33 33 ARG CD C 13 43.423 0.300 . 1 . . . . 33 ARG CD . 10196 1 283 . 1 1 33 33 ARG HD2 H 1 3.168 0.030 . 1 . . . . 33 ARG HD2 . 10196 1 284 . 1 1 33 33 ARG HD3 H 1 3.168 0.030 . 1 . . . . 33 ARG HD3 . 10196 1 285 . 1 1 33 33 ARG C C 13 178.473 0.300 . 1 . . . . 33 ARG C . 10196 1 286 . 1 1 34 34 ILE N N 15 116.070 0.300 . 1 . . . . 34 ILE N . 10196 1 287 . 1 1 34 34 ILE H H 1 7.787 0.030 . 1 . . . . 34 ILE H . 10196 1 288 . 1 1 34 34 ILE CA C 13 62.914 0.300 . 1 . . . . 34 ILE CA . 10196 1 289 . 1 1 34 34 ILE HA H 1 3.973 0.030 . 1 . . . . 34 ILE HA . 10196 1 290 . 1 1 34 34 ILE CB C 13 37.629 0.300 . 1 . . . . 34 ILE CB . 10196 1 291 . 1 1 34 34 ILE HB H 1 1.669 0.030 . 1 . . . . 34 ILE HB . 10196 1 292 . 1 1 34 34 ILE CG1 C 13 26.518 0.300 . 1 . . . . 34 ILE CG1 . 10196 1 293 . 1 1 34 34 ILE HG12 H 1 0.893 0.030 . 2 . . . . 34 ILE HG12 . 10196 1 294 . 1 1 34 34 ILE HG13 H 1 0.680 0.030 . 2 . . . . 34 ILE HG13 . 10196 1 295 . 1 1 34 34 ILE CG2 C 13 16.526 0.300 . 1 . . . . 34 ILE CG2 . 10196 1 296 . 1 1 34 34 ILE HG21 H 1 0.550 0.030 . 1 . . . . 34 ILE HG2 . 10196 1 297 . 1 1 34 34 ILE HG22 H 1 0.550 0.030 . 1 . . . . 34 ILE HG2 . 10196 1 298 . 1 1 34 34 ILE HG23 H 1 0.550 0.030 . 1 . . . . 34 ILE HG2 . 10196 1 299 . 1 1 34 34 ILE CD1 C 13 14.324 0.300 . 1 . . . . 34 ILE CD1 . 10196 1 300 . 1 1 34 34 ILE HD11 H 1 0.672 0.030 . 1 . . . . 34 ILE HD1 . 10196 1 301 . 1 1 34 34 ILE HD12 H 1 0.672 0.030 . 1 . . . . 34 ILE HD1 . 10196 1 302 . 1 1 34 34 ILE HD13 H 1 0.672 0.030 . 1 . . . . 34 ILE HD1 . 10196 1 303 . 1 1 34 34 ILE C C 13 177.355 0.300 . 1 . . . . 34 ILE C . 10196 1 304 . 1 1 35 35 HIS N N 15 117.906 0.300 . 1 . . . . 35 HIS N . 10196 1 305 . 1 1 35 35 HIS H H 1 7.208 0.030 . 1 . . . . 35 HIS H . 10196 1 306 . 1 1 35 35 HIS CA C 13 55.220 0.300 . 1 . . . . 35 HIS CA . 10196 1 307 . 1 1 35 35 HIS HA H 1 4.832 0.030 . 1 . . . . 35 HIS HA . 10196 1 308 . 1 1 35 35 HIS CB C 13 28.533 0.300 . 1 . . . . 35 HIS CB . 10196 1 309 . 1 1 35 35 HIS HB2 H 1 3.194 0.030 . 2 . . . . 35 HIS HB2 . 10196 1 310 . 1 1 35 35 HIS HB3 H 1 3.317 0.030 . 2 . . . . 35 HIS HB3 . 10196 1 311 . 1 1 35 35 HIS CD2 C 13 127.660 0.300 . 1 . . . . 35 HIS CD2 . 10196 1 312 . 1 1 35 35 HIS HD2 H 1 6.706 0.030 . 1 . . . . 35 HIS HD2 . 10196 1 313 . 1 1 35 35 HIS CE1 C 13 140.000 0.300 . 1 . . . . 35 HIS CE1 . 10196 1 314 . 1 1 35 35 HIS HE1 H 1 8.037 0.030 . 1 . . . . 35 HIS HE1 . 10196 1 315 . 1 1 35 35 HIS C C 13 175.765 0.300 . 1 . . . . 35 HIS C . 10196 1 316 . 1 1 36 36 THR N N 15 111.781 0.300 . 1 . . . . 36 THR N . 10196 1 317 . 1 1 36 36 THR H H 1 7.764 0.030 . 1 . . . . 36 THR H . 10196 1 318 . 1 1 36 36 THR CA C 13 62.457 0.300 . 1 . . . . 36 THR CA . 10196 1 319 . 1 1 36 36 THR HA H 1 4.330 0.030 . 1 . . . . 36 THR HA . 10196 1 320 . 1 1 36 36 THR CB C 13 69.813 0.300 . 1 . . . . 36 THR CB . 10196 1 321 . 1 1 36 36 THR HB H 1 4.309 0.030 . 1 . . . . 36 THR HB . 10196 1 322 . 1 1 36 36 THR CG2 C 13 21.558 0.300 . 1 . . . . 36 THR CG2 . 10196 1 323 . 1 1 36 36 THR HG21 H 1 1.216 0.030 . 1 . . . . 36 THR HG2 . 10196 1 324 . 1 1 36 36 THR HG22 H 1 1.216 0.030 . 1 . . . . 36 THR HG2 . 10196 1 325 . 1 1 36 36 THR HG23 H 1 1.216 0.030 . 1 . . . . 36 THR HG2 . 10196 1 326 . 1 1 36 36 THR C C 13 175.440 0.300 . 1 . . . . 36 THR C . 10196 1 327 . 1 1 37 37 GLY N N 15 110.636 0.300 . 1 . . . . 37 GLY N . 10196 1 328 . 1 1 37 37 GLY H H 1 8.211 0.030 . 1 . . . . 37 GLY H . 10196 1 329 . 1 1 37 37 GLY CA C 13 45.325 0.300 . 1 . . . . 37 GLY CA . 10196 1 330 . 1 1 37 37 GLY HA2 H 1 3.923 0.030 . 2 . . . . 37 GLY HA2 . 10196 1 331 . 1 1 37 37 GLY HA3 H 1 4.004 0.030 . 2 . . . . 37 GLY HA3 . 10196 1 332 . 1 1 37 37 GLY C C 13 174.040 0.300 . 1 . . . . 37 GLY C . 10196 1 333 . 1 1 38 38 GLU N N 15 120.567 0.300 . 1 . . . . 38 GLU N . 10196 1 334 . 1 1 38 38 GLU H H 1 8.073 0.030 . 1 . . . . 38 GLU H . 10196 1 335 . 1 1 38 38 GLU CA C 13 56.418 0.300 . 1 . . . . 38 GLU CA . 10196 1 336 . 1 1 38 38 GLU HA H 1 4.217 0.030 . 1 . . . . 38 GLU HA . 10196 1 337 . 1 1 38 38 GLU CB C 13 30.522 0.300 . 1 . . . . 38 GLU CB . 10196 1 338 . 1 1 38 38 GLU HB2 H 1 1.872 0.030 . 2 . . . . 38 GLU HB2 . 10196 1 339 . 1 1 38 38 GLU HB3 H 1 1.964 0.030 . 2 . . . . 38 GLU HB3 . 10196 1 340 . 1 1 38 38 GLU CG C 13 36.226 0.300 . 1 . . . . 38 GLU CG . 10196 1 341 . 1 1 38 38 GLU HG2 H 1 2.180 0.030 . 2 . . . . 38 GLU HG2 . 10196 1 342 . 1 1 38 38 GLU HG3 H 1 2.238 0.030 . 2 . . . . 38 GLU HG3 . 10196 1 343 . 1 1 38 38 GLU C C 13 176.215 0.300 . 1 . . . . 38 GLU C . 10196 1 344 . 1 1 39 39 LYS N N 15 123.787 0.300 . 1 . . . . 39 LYS N . 10196 1 345 . 1 1 39 39 LYS H H 1 8.387 0.030 . 1 . . . . 39 LYS H . 10196 1 346 . 1 1 39 39 LYS CA C 13 54.102 0.300 . 1 . . . . 39 LYS CA . 10196 1 347 . 1 1 39 39 LYS HA H 1 4.575 0.030 . 1 . . . . 39 LYS HA . 10196 1 348 . 1 1 39 39 LYS CB C 13 32.422 0.300 . 1 . . . . 39 LYS CB . 10196 1 349 . 1 1 39 39 LYS HB2 H 1 1.695 0.030 . 2 . . . . 39 LYS HB2 . 10196 1 350 . 1 1 39 39 LYS HB3 H 1 1.786 0.030 . 2 . . . . 39 LYS HB3 . 10196 1 351 . 1 1 39 39 LYS CG C 13 24.472 0.300 . 1 . . . . 39 LYS CG . 10196 1 352 . 1 1 39 39 LYS HG2 H 1 1.435 0.030 . 1 . . . . 39 LYS HG2 . 10196 1 353 . 1 1 39 39 LYS HG3 H 1 1.435 0.030 . 1 . . . . 39 LYS HG3 . 10196 1 354 . 1 1 39 39 LYS CD C 13 29.111 0.300 . 1 . . . . 39 LYS CD . 10196 1 355 . 1 1 39 39 LYS HD2 H 1 1.655 0.030 . 1 . . . . 39 LYS HD2 . 10196 1 356 . 1 1 39 39 LYS HD3 H 1 1.655 0.030 . 1 . . . . 39 LYS HD3 . 10196 1 357 . 1 1 39 39 LYS CE C 13 42.154 0.300 . 1 . . . . 39 LYS CE . 10196 1 358 . 1 1 39 39 LYS HE2 H 1 2.971 0.030 . 2 . . . . 39 LYS HE2 . 10196 1 359 . 1 1 39 39 LYS C C 13 174.478 0.300 . 1 . . . . 39 LYS C . 10196 1 360 . 1 1 40 40 PRO CA C 13 63.208 0.300 . 1 . . . . 40 PRO CA . 10196 1 361 . 1 1 40 40 PRO HA H 1 4.440 0.030 . 1 . . . . 40 PRO HA . 10196 1 362 . 1 1 40 40 PRO CB C 13 32.147 0.300 . 1 . . . . 40 PRO CB . 10196 1 363 . 1 1 40 40 PRO HB2 H 1 2.283 0.030 . 2 . . . . 40 PRO HB2 . 10196 1 364 . 1 1 40 40 PRO HB3 H 1 1.938 0.030 . 2 . . . . 40 PRO HB3 . 10196 1 365 . 1 1 40 40 PRO CG C 13 27.350 0.300 . 1 . . . . 40 PRO CG . 10196 1 366 . 1 1 40 40 PRO HG2 H 1 1.985 0.030 . 1 . . . . 40 PRO HG2 . 10196 1 367 . 1 1 40 40 PRO HG3 H 1 1.985 0.030 . 1 . . . . 40 PRO HG3 . 10196 1 368 . 1 1 40 40 PRO CD C 13 50.653 0.300 . 1 . . . . 40 PRO CD . 10196 1 369 . 1 1 40 40 PRO HD2 H 1 3.613 0.030 . 2 . . . . 40 PRO HD2 . 10196 1 370 . 1 1 40 40 PRO HD3 H 1 3.789 0.030 . 2 . . . . 40 PRO HD3 . 10196 1 371 . 1 1 43 43 PRO CA C 13 63.124 0.300 . 1 . . . . 43 PRO CA . 10196 1 372 . 1 1 43 43 PRO HA H 1 4.417 0.030 . 1 . . . . 43 PRO HA . 10196 1 373 . 1 1 43 43 PRO CB C 13 32.161 0.300 . 1 . . . . 43 PRO CB . 10196 1 374 . 1 1 43 43 PRO HB2 H 1 2.266 0.030 . 2 . . . . 43 PRO HB2 . 10196 1 375 . 1 1 43 43 PRO HB3 H 1 1.906 0.030 . 2 . . . . 43 PRO HB3 . 10196 1 376 . 1 1 43 43 PRO CG C 13 27.124 0.300 . 1 . . . . 43 PRO CG . 10196 1 377 . 1 1 43 43 PRO HG2 H 1 1.985 0.030 . 1 . . . . 43 PRO HG2 . 10196 1 378 . 1 1 43 43 PRO HG3 H 1 1.985 0.030 . 1 . . . . 43 PRO HG3 . 10196 1 379 . 1 1 43 43 PRO CD C 13 49.769 0.300 . 1 . . . . 43 PRO CD . 10196 1 380 . 1 1 43 43 PRO HD2 H 1 3.594 0.030 . 1 . . . . 43 PRO HD2 . 10196 1 381 . 1 1 43 43 PRO HD3 H 1 3.594 0.030 . 1 . . . . 43 PRO HD3 . 10196 1 382 . 1 1 45 45 SER CA C 13 58.357 0.300 . 1 . . . . 45 SER CA . 10196 1 383 . 1 1 45 45 SER HA H 1 4.478 0.030 . 1 . . . . 45 SER HA . 10196 1 384 . 1 1 45 45 SER CB C 13 63.886 0.300 . 1 . . . . 45 SER CB . 10196 1 385 . 1 1 45 45 SER HB2 H 1 3.855 0.030 . 1 . . . . 45 SER HB2 . 10196 1 386 . 1 1 45 45 SER HB3 H 1 3.855 0.030 . 1 . . . . 45 SER HB3 . 10196 1 387 . 1 1 45 45 SER C C 13 173.890 0.300 . 1 . . . . 45 SER C . 10196 1 388 . 1 1 46 46 GLY N N 15 116.845 0.300 . 1 . . . . 46 GLY N . 10196 1 389 . 1 1 46 46 GLY H H 1 8.028 0.030 . 1 . . . . 46 GLY H . 10196 1 390 . 1 1 46 46 GLY CA C 13 46.194 0.300 . 1 . . . . 46 GLY CA . 10196 1 391 . 1 1 46 46 GLY C C 13 178.964 0.300 . 1 . . . . 46 GLY C . 10196 1 stop_ save_