################################### # 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 11395 _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 11395 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11395 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 . . 11395 1 2 $NMRPipe . . 11395 1 3 $NMRView . . 11395 1 4 $Kujira . . 11395 1 5 $CYANA . . 11395 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 HA2 H 1 3.917 0.030 . 2 . . . . 7 GLY HA2 . 11395 1 2 . 1 1 7 7 GLY C C 13 174.556 0.300 . 1 . . . . 7 GLY C . 11395 1 3 . 1 1 7 7 GLY CA C 13 45.332 0.300 . 1 . . . . 7 GLY CA . 11395 1 4 . 1 1 8 8 THR H H 1 8.140 0.030 . 1 . . . . 8 THR H . 11395 1 5 . 1 1 8 8 THR HA H 1 4.364 0.030 . 1 . . . . 8 THR HA . 11395 1 6 . 1 1 8 8 THR HB H 1 4.293 0.030 . 1 . . . . 8 THR HB . 11395 1 7 . 1 1 8 8 THR HG21 H 1 1.182 0.030 . 1 . . . . 8 THR HG2 . 11395 1 8 . 1 1 8 8 THR HG22 H 1 1.182 0.030 . 1 . . . . 8 THR HG2 . 11395 1 9 . 1 1 8 8 THR HG23 H 1 1.182 0.030 . 1 . . . . 8 THR HG2 . 11395 1 10 . 1 1 8 8 THR C C 13 175.268 0.300 . 1 . . . . 8 THR C . 11395 1 11 . 1 1 8 8 THR CA C 13 61.889 0.300 . 1 . . . . 8 THR CA . 11395 1 12 . 1 1 8 8 THR CB C 13 69.738 0.300 . 1 . . . . 8 THR CB . 11395 1 13 . 1 1 8 8 THR CG2 C 13 21.513 0.300 . 1 . . . . 8 THR CG2 . 11395 1 14 . 1 1 8 8 THR N N 15 112.753 0.300 . 1 . . . . 8 THR N . 11395 1 15 . 1 1 9 9 GLY H H 1 8.434 0.030 . 1 . . . . 9 GLY H . 11395 1 16 . 1 1 9 9 GLY HA2 H 1 4.029 0.030 . 2 . . . . 9 GLY HA2 . 11395 1 17 . 1 1 9 9 GLY HA3 H 1 3.974 0.030 . 2 . . . . 9 GLY HA3 . 11395 1 18 . 1 1 9 9 GLY C C 13 174.017 0.300 . 1 . . . . 9 GLY C . 11395 1 19 . 1 1 9 9 GLY CA C 13 45.388 0.300 . 1 . . . . 9 GLY CA . 11395 1 20 . 1 1 9 9 GLY N N 15 111.103 0.300 . 1 . . . . 9 GLY N . 11395 1 21 . 1 1 10 10 GLU H H 1 8.191 0.030 . 1 . . . . 10 GLU H . 11395 1 22 . 1 1 10 10 GLU HA H 1 4.237 0.030 . 1 . . . . 10 GLU HA . 11395 1 23 . 1 1 10 10 GLU HB2 H 1 1.984 0.030 . 2 . . . . 10 GLU HB2 . 11395 1 24 . 1 1 10 10 GLU HB3 H 1 1.880 0.030 . 2 . . . . 10 GLU HB3 . 11395 1 25 . 1 1 10 10 GLU HG2 H 1 2.256 0.030 . 2 . . . . 10 GLU HG2 . 11395 1 26 . 1 1 10 10 GLU HG3 H 1 2.198 0.030 . 2 . . . . 10 GLU HG3 . 11395 1 27 . 1 1 10 10 GLU C C 13 176.190 0.300 . 1 . . . . 10 GLU C . 11395 1 28 . 1 1 10 10 GLU CA C 13 56.441 0.300 . 1 . . . . 10 GLU CA . 11395 1 29 . 1 1 10 10 GLU CB C 13 30.516 0.300 . 1 . . . . 10 GLU CB . 11395 1 30 . 1 1 10 10 GLU CG C 13 36.285 0.300 . 1 . . . . 10 GLU CG . 11395 1 31 . 1 1 10 10 GLU N N 15 120.762 0.300 . 1 . . . . 10 GLU N . 11395 1 32 . 1 1 11 11 LYS H H 1 8.367 0.030 . 1 . . . . 11 LYS H . 11395 1 33 . 1 1 11 11 LYS HA H 1 4.204 0.030 . 1 . . . . 11 LYS HA . 11395 1 34 . 1 1 11 11 LYS HB2 H 1 1.624 0.030 . 1 . . . . 11 LYS HB2 . 11395 1 35 . 1 1 11 11 LYS HB3 H 1 1.624 0.030 . 1 . . . . 11 LYS HB3 . 11395 1 36 . 1 1 11 11 LYS HD2 H 1 1.560 0.030 . 1 . . . . 11 LYS HD2 . 11395 1 37 . 1 1 11 11 LYS HD3 H 1 1.560 0.030 . 1 . . . . 11 LYS HD3 . 11395 1 38 . 1 1 11 11 LYS HE2 H 1 2.878 0.030 . 1 . . . . 11 LYS HE2 . 11395 1 39 . 1 1 11 11 LYS HE3 H 1 2.878 0.030 . 1 . . . . 11 LYS HE3 . 11395 1 40 . 1 1 11 11 LYS HG2 H 1 1.200 0.030 . 2 . . . . 11 LYS HG2 . 11395 1 41 . 1 1 11 11 LYS HG3 H 1 1.256 0.030 . 2 . . . . 11 LYS HG3 . 11395 1 42 . 1 1 11 11 LYS C C 13 175.166 0.300 . 1 . . . . 11 LYS C . 11395 1 43 . 1 1 11 11 LYS CA C 13 55.920 0.300 . 1 . . . . 11 LYS CA . 11395 1 44 . 1 1 11 11 LYS CB C 13 32.834 0.300 . 1 . . . . 11 LYS CB . 11395 1 45 . 1 1 11 11 LYS CD C 13 28.986 0.300 . 1 . . . . 11 LYS CD . 11395 1 46 . 1 1 11 11 LYS CE C 13 42.069 0.300 . 1 . . . . 11 LYS CE . 11395 1 47 . 1 1 11 11 LYS CG C 13 24.658 0.300 . 1 . . . . 11 LYS CG . 11395 1 48 . 1 1 11 11 LYS N N 15 123.074 0.300 . 1 . . . . 11 LYS N . 11395 1 49 . 1 1 12 12 LEU H H 1 7.833 0.030 . 1 . . . . 12 LEU H . 11395 1 50 . 1 1 12 12 LEU HA H 1 4.380 0.030 . 1 . . . . 12 LEU HA . 11395 1 51 . 1 1 12 12 LEU HB2 H 1 1.397 0.030 . 2 . . . . 12 LEU HB2 . 11395 1 52 . 1 1 12 12 LEU HB3 H 1 1.229 0.030 . 2 . . . . 12 LEU HB3 . 11395 1 53 . 1 1 12 12 LEU HD11 H 1 0.716 0.030 . 1 . . . . 12 LEU HD1 . 11395 1 54 . 1 1 12 12 LEU HD12 H 1 0.716 0.030 . 1 . . . . 12 LEU HD1 . 11395 1 55 . 1 1 12 12 LEU HD13 H 1 0.716 0.030 . 1 . . . . 12 LEU HD1 . 11395 1 56 . 1 1 12 12 LEU HD21 H 1 0.789 0.030 . 1 . . . . 12 LEU HD2 . 11395 1 57 . 1 1 12 12 LEU HD22 H 1 0.789 0.030 . 1 . . . . 12 LEU HD2 . 11395 1 58 . 1 1 12 12 LEU HD23 H 1 0.789 0.030 . 1 . . . . 12 LEU HD2 . 11395 1 59 . 1 1 12 12 LEU HG H 1 1.403 0.030 . 1 . . . . 12 LEU HG . 11395 1 60 . 1 1 12 12 LEU C C 13 175.993 0.300 . 1 . . . . 12 LEU C . 11395 1 61 . 1 1 12 12 LEU CA C 13 54.292 0.300 . 1 . . . . 12 LEU CA . 11395 1 62 . 1 1 12 12 LEU CB C 13 43.825 0.300 . 1 . . . . 12 LEU CB . 11395 1 63 . 1 1 12 12 LEU CD1 C 13 23.239 0.300 . 2 . . . . 12 LEU CD1 . 11395 1 64 . 1 1 12 12 LEU CD2 C 13 25.193 0.300 . 2 . . . . 12 LEU CD2 . 11395 1 65 . 1 1 12 12 LEU CG C 13 26.854 0.300 . 1 . . . . 12 LEU CG . 11395 1 66 . 1 1 12 12 LEU N N 15 122.221 0.300 . 1 . . . . 12 LEU N . 11395 1 67 . 1 1 13 13 TYR H H 1 8.485 0.030 . 1 . . . . 13 TYR H . 11395 1 68 . 1 1 13 13 TYR HA H 1 4.578 0.030 . 1 . . . . 13 TYR HA . 11395 1 69 . 1 1 13 13 TYR HB2 H 1 2.960 0.030 . 2 . . . . 13 TYR HB2 . 11395 1 70 . 1 1 13 13 TYR HB3 H 1 2.756 0.030 . 2 . . . . 13 TYR HB3 . 11395 1 71 . 1 1 13 13 TYR HD1 H 1 6.970 0.030 . 1 . . . . 13 TYR HD1 . 11395 1 72 . 1 1 13 13 TYR HD2 H 1 6.970 0.030 . 1 . . . . 13 TYR HD2 . 11395 1 73 . 1 1 13 13 TYR HE1 H 1 6.798 0.030 . 1 . . . . 13 TYR HE1 . 11395 1 74 . 1 1 13 13 TYR HE2 H 1 6.798 0.030 . 1 . . . . 13 TYR HE2 . 11395 1 75 . 1 1 13 13 TYR C C 13 174.650 0.300 . 1 . . . . 13 TYR C . 11395 1 76 . 1 1 13 13 TYR CA C 13 57.069 0.300 . 1 . . . . 13 TYR CA . 11395 1 77 . 1 1 13 13 TYR CB C 13 39.166 0.300 . 1 . . . . 13 TYR CB . 11395 1 78 . 1 1 13 13 TYR CD1 C 13 133.210 0.300 . 1 . . . . 13 TYR CD1 . 11395 1 79 . 1 1 13 13 TYR CD2 C 13 133.210 0.300 . 1 . . . . 13 TYR CD2 . 11395 1 80 . 1 1 13 13 TYR CE1 C 13 118.019 0.300 . 1 . . . . 13 TYR CE1 . 11395 1 81 . 1 1 13 13 TYR CE2 C 13 118.019 0.300 . 1 . . . . 13 TYR CE2 . 11395 1 82 . 1 1 13 13 TYR N N 15 120.403 0.300 . 1 . . . . 13 TYR N . 11395 1 83 . 1 1 14 14 ASN H H 1 8.627 0.030 . 1 . . . . 14 ASN H . 11395 1 84 . 1 1 14 14 ASN HA H 1 5.420 0.030 . 1 . . . . 14 ASN HA . 11395 1 85 . 1 1 14 14 ASN HB2 H 1 2.493 0.030 . 2 . . . . 14 ASN HB2 . 11395 1 86 . 1 1 14 14 ASN HB3 H 1 2.381 0.030 . 2 . . . . 14 ASN HB3 . 11395 1 87 . 1 1 14 14 ASN HD21 H 1 7.239 0.030 . 2 . . . . 14 ASN HD21 . 11395 1 88 . 1 1 14 14 ASN HD22 H 1 6.510 0.030 . 2 . . . . 14 ASN HD22 . 11395 1 89 . 1 1 14 14 ASN C C 13 173.968 0.300 . 1 . . . . 14 ASN C . 11395 1 90 . 1 1 14 14 ASN CA C 13 52.225 0.300 . 1 . . . . 14 ASN CA . 11395 1 91 . 1 1 14 14 ASN CB C 13 41.272 0.300 . 1 . . . . 14 ASN CB . 11395 1 92 . 1 1 14 14 ASN N N 15 121.136 0.300 . 1 . . . . 14 ASN N . 11395 1 93 . 1 1 14 14 ASN ND2 N 15 112.023 0.300 . 1 . . . . 14 ASN ND2 . 11395 1 94 . 1 1 15 15 CYS H H 1 9.173 0.030 . 1 . . . . 15 CYS H . 11395 1 95 . 1 1 15 15 CYS HA H 1 4.642 0.030 . 1 . . . . 15 CYS HA . 11395 1 96 . 1 1 15 15 CYS HB2 H 1 3.345 0.030 . 2 . . . . 15 CYS HB2 . 11395 1 97 . 1 1 15 15 CYS HB3 H 1 2.855 0.030 . 2 . . . . 15 CYS HB3 . 11395 1 98 . 1 1 15 15 CYS C C 13 177.638 0.300 . 1 . . . . 15 CYS C . 11395 1 99 . 1 1 15 15 CYS CA C 13 59.431 0.300 . 1 . . . . 15 CYS CA . 11395 1 100 . 1 1 15 15 CYS CB C 13 29.744 0.300 . 1 . . . . 15 CYS CB . 11395 1 101 . 1 1 15 15 CYS N N 15 125.167 0.300 . 1 . . . . 15 CYS N . 11395 1 102 . 1 1 16 16 LYS H H 1 9.396 0.030 . 1 . . . . 16 LYS H . 11395 1 103 . 1 1 16 16 LYS HA H 1 4.129 0.030 . 1 . . . . 16 LYS HA . 11395 1 104 . 1 1 16 16 LYS HB2 H 1 1.924 0.030 . 1 . . . . 16 LYS HB2 . 11395 1 105 . 1 1 16 16 LYS HB3 H 1 1.924 0.030 . 1 . . . . 16 LYS HB3 . 11395 1 106 . 1 1 16 16 LYS HD2 H 1 1.655 0.030 . 1 . . . . 16 LYS HD2 . 11395 1 107 . 1 1 16 16 LYS HD3 H 1 1.655 0.030 . 1 . . . . 16 LYS HD3 . 11395 1 108 . 1 1 16 16 LYS HE2 H 1 3.042 0.030 . 1 . . . . 16 LYS HE2 . 11395 1 109 . 1 1 16 16 LYS HE3 H 1 3.042 0.030 . 1 . . . . 16 LYS HE3 . 11395 1 110 . 1 1 16 16 LYS HG2 H 1 1.549 0.030 . 1 . . . . 16 LYS HG2 . 11395 1 111 . 1 1 16 16 LYS HG3 H 1 1.549 0.030 . 1 . . . . 16 LYS HG3 . 11395 1 112 . 1 1 16 16 LYS C C 13 176.716 0.300 . 1 . . . . 16 LYS C . 11395 1 113 . 1 1 16 16 LYS CA C 13 58.578 0.300 . 1 . . . . 16 LYS CA . 11395 1 114 . 1 1 16 16 LYS CB C 13 32.202 0.300 . 1 . . . . 16 LYS CB . 11395 1 115 . 1 1 16 16 LYS CD C 13 29.297 0.300 . 1 . . . . 16 LYS CD . 11395 1 116 . 1 1 16 16 LYS CE C 13 42.069 0.300 . 1 . . . . 16 LYS CE . 11395 1 117 . 1 1 16 16 LYS CG C 13 24.625 0.300 . 1 . . . . 16 LYS CG . 11395 1 118 . 1 1 16 16 LYS N N 15 113.191 0.300 . 1 . . . . 16 LYS N . 11395 1 119 . 1 1 17 17 GLU H H 1 8.780 0.030 . 1 . . . . 17 GLU H . 11395 1 120 . 1 1 17 17 GLU HA H 1 4.246 0.030 . 1 . . . . 17 GLU HA . 11395 1 121 . 1 1 17 17 GLU HB2 H 1 1.341 0.030 . 1 . . . . 17 GLU HB2 . 11395 1 122 . 1 1 17 17 GLU HB3 H 1 1.341 0.030 . 1 . . . . 17 GLU HB3 . 11395 1 123 . 1 1 17 17 GLU HG2 H 1 1.841 0.030 . 2 . . . . 17 GLU HG2 . 11395 1 124 . 1 1 17 17 GLU HG3 H 1 1.769 0.030 . 2 . . . . 17 GLU HG3 . 11395 1 125 . 1 1 17 17 GLU C C 13 177.175 0.300 . 1 . . . . 17 GLU C . 11395 1 126 . 1 1 17 17 GLU CA C 13 57.947 0.300 . 1 . . . . 17 GLU CA . 11395 1 127 . 1 1 17 17 GLU CB C 13 29.744 0.300 . 1 . . . . 17 GLU CB . 11395 1 128 . 1 1 17 17 GLU CG C 13 35.336 0.300 . 1 . . . . 17 GLU CG . 11395 1 129 . 1 1 17 17 GLU N N 15 120.932 0.300 . 1 . . . . 17 GLU N . 11395 1 130 . 1 1 18 18 CYS H H 1 8.207 0.030 . 1 . . . . 18 CYS H . 11395 1 131 . 1 1 18 18 CYS HA H 1 5.158 0.030 . 1 . . . . 18 CYS HA . 11395 1 132 . 1 1 18 18 CYS HB2 H 1 3.429 0.030 . 2 . . . . 18 CYS HB2 . 11395 1 133 . 1 1 18 18 CYS HB3 H 1 2.817 0.030 . 2 . . . . 18 CYS HB3 . 11395 1 134 . 1 1 18 18 CYS C C 13 176.407 0.300 . 1 . . . . 18 CYS C . 11395 1 135 . 1 1 18 18 CYS CA C 13 58.459 0.300 . 1 . . . . 18 CYS CA . 11395 1 136 . 1 1 18 18 CYS CB C 13 32.448 0.300 . 1 . . . . 18 CYS CB . 11395 1 137 . 1 1 18 18 CYS N N 15 115.764 0.300 . 1 . . . . 18 CYS N . 11395 1 138 . 1 1 19 19 GLY H H 1 8.045 0.030 . 1 . . . . 19 GLY H . 11395 1 139 . 1 1 19 19 GLY HA2 H 1 3.848 0.030 . 2 . . . . 19 GLY HA2 . 11395 1 140 . 1 1 19 19 GLY HA3 H 1 4.208 0.030 . 2 . . . . 19 GLY HA3 . 11395 1 141 . 1 1 19 19 GLY C C 13 173.860 0.300 . 1 . . . . 19 GLY C . 11395 1 142 . 1 1 19 19 GLY CA C 13 46.187 0.300 . 1 . . . . 19 GLY CA . 11395 1 143 . 1 1 19 19 GLY N N 15 112.907 0.300 . 1 . . . . 19 GLY N . 11395 1 144 . 1 1 20 20 LYS H H 1 7.989 0.030 . 1 . . . . 20 LYS H . 11395 1 145 . 1 1 20 20 LYS HA H 1 3.969 0.030 . 1 . . . . 20 LYS HA . 11395 1 146 . 1 1 20 20 LYS HB2 H 1 1.509 0.030 . 2 . . . . 20 LYS HB2 . 11395 1 147 . 1 1 20 20 LYS HB3 H 1 1.200 0.030 . 2 . . . . 20 LYS HB3 . 11395 1 148 . 1 1 20 20 LYS HD2 H 1 1.499 0.030 . 2 . . . . 20 LYS HD2 . 11395 1 149 . 1 1 20 20 LYS HD3 H 1 1.378 0.030 . 2 . . . . 20 LYS HD3 . 11395 1 150 . 1 1 20 20 LYS HE2 H 1 2.838 0.030 . 2 . . . . 20 LYS HE2 . 11395 1 151 . 1 1 20 20 LYS HE3 H 1 2.955 0.030 . 2 . . . . 20 LYS HE3 . 11395 1 152 . 1 1 20 20 LYS HG2 H 1 1.357 0.030 . 2 . . . . 20 LYS HG2 . 11395 1 153 . 1 1 20 20 LYS HG3 H 1 1.023 0.030 . 2 . . . . 20 LYS HG3 . 11395 1 154 . 1 1 20 20 LYS C C 13 174.543 0.300 . 1 . . . . 20 LYS C . 11395 1 155 . 1 1 20 20 LYS CA C 13 58.191 0.300 . 1 . . . . 20 LYS CA . 11395 1 156 . 1 1 20 20 LYS CB C 13 33.678 0.300 . 1 . . . . 20 LYS CB . 11395 1 157 . 1 1 20 20 LYS CD C 13 29.249 0.300 . 1 . . . . 20 LYS CD . 11395 1 158 . 1 1 20 20 LYS CE C 13 42.116 0.300 . 1 . . . . 20 LYS CE . 11395 1 159 . 1 1 20 20 LYS CG C 13 25.984 0.300 . 1 . . . . 20 LYS CG . 11395 1 160 . 1 1 20 20 LYS N N 15 123.481 0.300 . 1 . . . . 20 LYS N . 11395 1 161 . 1 1 21 21 SER H H 1 7.822 0.030 . 1 . . . . 21 SER H . 11395 1 162 . 1 1 21 21 SER HA H 1 5.218 0.030 . 1 . . . . 21 SER HA . 11395 1 163 . 1 1 21 21 SER HB2 H 1 3.643 0.030 . 2 . . . . 21 SER HB2 . 11395 1 164 . 1 1 21 21 SER HB3 H 1 3.526 0.030 . 2 . . . . 21 SER HB3 . 11395 1 165 . 1 1 21 21 SER C C 13 173.272 0.300 . 1 . . . . 21 SER C . 11395 1 166 . 1 1 21 21 SER CA C 13 57.225 0.300 . 1 . . . . 21 SER CA . 11395 1 167 . 1 1 21 21 SER CB C 13 65.825 0.300 . 1 . . . . 21 SER CB . 11395 1 168 . 1 1 21 21 SER N N 15 116.691 0.300 . 1 . . . . 21 SER N . 11395 1 169 . 1 1 22 22 PHE H H 1 8.764 0.030 . 1 . . . . 22 PHE H . 11395 1 170 . 1 1 22 22 PHE HA H 1 4.702 0.030 . 1 . . . . 22 PHE HA . 11395 1 171 . 1 1 22 22 PHE HB2 H 1 2.689 0.030 . 2 . . . . 22 PHE HB2 . 11395 1 172 . 1 1 22 22 PHE HB3 H 1 3.303 0.030 . 2 . . . . 22 PHE HB3 . 11395 1 173 . 1 1 22 22 PHE HD1 H 1 7.233 0.030 . 1 . . . . 22 PHE HD1 . 11395 1 174 . 1 1 22 22 PHE HD2 H 1 7.233 0.030 . 1 . . . . 22 PHE HD2 . 11395 1 175 . 1 1 22 22 PHE HE1 H 1 6.820 0.030 . 1 . . . . 22 PHE HE1 . 11395 1 176 . 1 1 22 22 PHE HE2 H 1 6.820 0.030 . 1 . . . . 22 PHE HE2 . 11395 1 177 . 1 1 22 22 PHE HZ H 1 6.330 0.030 . 1 . . . . 22 PHE HZ . 11395 1 178 . 1 1 22 22 PHE C C 13 174.303 0.300 . 1 . . . . 22 PHE C . 11395 1 179 . 1 1 22 22 PHE CA C 13 54.239 0.300 . 1 . . . . 22 PHE CA . 11395 1 180 . 1 1 22 22 PHE CB C 13 43.594 0.300 . 1 . . . . 22 PHE CB . 11395 1 181 . 1 1 22 22 PHE CD1 C 13 132.460 0.300 . 1 . . . . 22 PHE CD1 . 11395 1 182 . 1 1 22 22 PHE CD2 C 13 132.460 0.300 . 1 . . . . 22 PHE CD2 . 11395 1 183 . 1 1 22 22 PHE CE1 C 13 130.561 0.300 . 1 . . . . 22 PHE CE1 . 11395 1 184 . 1 1 22 22 PHE CE2 C 13 130.561 0.300 . 1 . . . . 22 PHE CE2 . 11395 1 185 . 1 1 22 22 PHE CZ C 13 128.762 0.300 . 1 . . . . 22 PHE CZ . 11395 1 186 . 1 1 22 22 PHE N N 15 119.491 0.300 . 1 . . . . 22 PHE N . 11395 1 187 . 1 1 23 23 SER H H 1 7.468 0.030 . 1 . . . . 23 SER H . 11395 1 188 . 1 1 23 23 SER HA H 1 4.829 0.030 . 1 . . . . 23 SER HA . 11395 1 189 . 1 1 23 23 SER HB2 H 1 4.079 0.030 . 2 . . . . 23 SER HB2 . 11395 1 190 . 1 1 23 23 SER HB3 H 1 3.957 0.030 . 2 . . . . 23 SER HB3 . 11395 1 191 . 1 1 23 23 SER CA C 13 59.523 0.300 . 1 . . . . 23 SER CA . 11395 1 192 . 1 1 23 23 SER CB C 13 64.296 0.300 . 1 . . . . 23 SER CB . 11395 1 193 . 1 1 23 23 SER N N 15 117.652 0.300 . 1 . . . . 23 SER N . 11395 1 194 . 1 1 24 24 ARG H H 1 7.308 0.030 . 1 . . . . 24 ARG H . 11395 1 195 . 1 1 24 24 ARG HA H 1 4.091 0.030 . 1 . . . . 24 ARG HA . 11395 1 196 . 1 1 24 24 ARG HB2 H 1 1.696 0.030 . 2 . . . . 24 ARG HB2 . 11395 1 197 . 1 1 24 24 ARG HB3 H 1 1.821 0.030 . 2 . . . . 24 ARG HB3 . 11395 1 198 . 1 1 24 24 ARG HD2 H 1 2.986 0.030 . 1 . . . . 24 ARG HD2 . 11395 1 199 . 1 1 24 24 ARG HD3 H 1 2.986 0.030 . 1 . . . . 24 ARG HD3 . 11395 1 200 . 1 1 24 24 ARG HG2 H 1 1.450 0.030 . 1 . . . . 24 ARG HG2 . 11395 1 201 . 1 1 24 24 ARG HG3 H 1 1.450 0.030 . 1 . . . . 24 ARG HG3 . 11395 1 202 . 1 1 24 24 ARG C C 13 175.483 0.300 . 1 . . . . 24 ARG C . 11395 1 203 . 1 1 24 24 ARG CB C 13 27.413 0.300 . 1 . . . . 24 ARG CB . 11395 1 204 . 1 1 24 24 ARG CD C 13 42.169 0.300 . 1 . . . . 24 ARG CD . 11395 1 205 . 1 1 24 24 ARG CG C 13 24.476 0.300 . 1 . . . . 24 ARG CG . 11395 1 206 . 1 1 24 24 ARG N N 15 117.610 0.300 . 1 . . . . 24 ARG N . 11395 1 207 . 1 1 25 25 ALA H H 1 8.629 0.030 . 1 . . . . 25 ALA H . 11395 1 208 . 1 1 25 25 ALA HA H 1 3.333 0.030 . 1 . . . . 25 ALA HA . 11395 1 209 . 1 1 25 25 ALA HB1 H 1 1.059 0.030 . 1 . . . . 25 ALA HB . 11395 1 210 . 1 1 25 25 ALA HB2 H 1 1.059 0.030 . 1 . . . . 25 ALA HB . 11395 1 211 . 1 1 25 25 ALA HB3 H 1 1.059 0.030 . 1 . . . . 25 ALA HB . 11395 1 212 . 1 1 25 25 ALA C C 13 177.224 0.300 . 1 . . . . 25 ALA C . 11395 1 213 . 1 1 25 25 ALA CA C 13 56.027 0.300 . 1 . . . . 25 ALA CA . 11395 1 214 . 1 1 25 25 ALA CB C 13 15.438 0.300 . 1 . . . . 25 ALA CB . 11395 1 215 . 1 1 25 25 ALA N N 15 127.194 0.300 . 1 . . . . 25 ALA N . 11395 1 216 . 1 1 26 26 PRO HA H 1 4.161 0.030 . 1 . . . . 26 PRO HA . 11395 1 217 . 1 1 26 26 PRO HB2 H 1 2.334 0.030 . 2 . . . . 26 PRO HB2 . 11395 1 218 . 1 1 26 26 PRO HB3 H 1 1.821 0.030 . 2 . . . . 26 PRO HB3 . 11395 1 219 . 1 1 26 26 PRO HD2 H 1 3.679 0.030 . 2 . . . . 26 PRO HD2 . 11395 1 220 . 1 1 26 26 PRO HD3 H 1 3.564 0.030 . 2 . . . . 26 PRO HD3 . 11395 1 221 . 1 1 26 26 PRO HG2 H 1 2.024 0.030 . 2 . . . . 26 PRO HG2 . 11395 1 222 . 1 1 26 26 PRO HG3 H 1 1.977 0.030 . 2 . . . . 26 PRO HG3 . 11395 1 223 . 1 1 26 26 PRO CA C 13 65.887 0.300 . 1 . . . . 26 PRO CA . 11395 1 224 . 1 1 26 26 PRO CB C 13 30.929 0.300 . 1 . . . . 26 PRO CB . 11395 1 225 . 1 1 26 26 PRO CD C 13 50.710 0.300 . 1 . . . . 26 PRO CD . 11395 1 226 . 1 1 26 26 PRO CG C 13 27.372 0.300 . 1 . . . . 26 PRO CG . 11395 1 227 . 1 1 27 27 CYS H H 1 6.697 0.030 . 1 . . . . 27 CYS H . 11395 1 228 . 1 1 27 27 CYS HA H 1 3.893 0.030 . 1 . . . . 27 CYS HA . 11395 1 229 . 1 1 27 27 CYS HB2 H 1 3.043 0.030 . 2 . . . . 27 CYS HB2 . 11395 1 230 . 1 1 27 27 CYS HB3 H 1 2.978 0.030 . 2 . . . . 27 CYS HB3 . 11395 1 231 . 1 1 27 27 CYS C C 13 177.671 0.300 . 1 . . . . 27 CYS C . 11395 1 232 . 1 1 27 27 CYS CA C 13 62.596 0.300 . 1 . . . . 27 CYS CA . 11395 1 233 . 1 1 27 27 CYS CB C 13 27.964 0.300 . 1 . . . . 27 CYS CB . 11395 1 234 . 1 1 27 27 CYS N N 15 115.901 0.300 . 1 . . . . 27 CYS N . 11395 1 235 . 1 1 28 28 LEU H H 1 6.894 0.030 . 1 . . . . 28 LEU H . 11395 1 236 . 1 1 28 28 LEU HA H 1 3.155 0.030 . 1 . . . . 28 LEU HA . 11395 1 237 . 1 1 28 28 LEU HB2 H 1 1.851 0.030 . 2 . . . . 28 LEU HB2 . 11395 1 238 . 1 1 28 28 LEU HB3 H 1 1.191 0.030 . 2 . . . . 28 LEU HB3 . 11395 1 239 . 1 1 28 28 LEU HD11 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 11395 1 240 . 1 1 28 28 LEU HD12 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 11395 1 241 . 1 1 28 28 LEU HD13 H 1 0.976 0.030 . 1 . . . . 28 LEU HD1 . 11395 1 242 . 1 1 28 28 LEU HD21 H 1 0.778 0.030 . 1 . . . . 28 LEU HD2 . 11395 1 243 . 1 1 28 28 LEU HD22 H 1 0.778 0.030 . 1 . . . . 28 LEU HD2 . 11395 1 244 . 1 1 28 28 LEU HD23 H 1 0.778 0.030 . 1 . . . . 28 LEU HD2 . 11395 1 245 . 1 1 28 28 LEU HG H 1 1.496 0.030 . 1 . . . . 28 LEU HG . 11395 1 246 . 1 1 28 28 LEU C C 13 177.344 0.300 . 1 . . . . 28 LEU C . 11395 1 247 . 1 1 28 28 LEU CA C 13 57.563 0.300 . 1 . . . . 28 LEU CA . 11395 1 248 . 1 1 28 28 LEU CB C 13 40.169 0.300 . 1 . . . . 28 LEU CB . 11395 1 249 . 1 1 28 28 LEU CD1 C 13 22.729 0.300 . 2 . . . . 28 LEU CD1 . 11395 1 250 . 1 1 28 28 LEU CG C 13 27.367 0.300 . 1 . . . . 28 LEU CG . 11395 1 251 . 1 1 28 28 LEU N N 15 121.399 0.300 . 1 . . . . 28 LEU N . 11395 1 252 . 1 1 29 29 LEU H H 1 7.705 0.030 . 1 . . . . 29 LEU H . 11395 1 253 . 1 1 29 29 LEU HA H 1 4.023 0.030 . 1 . . . . 29 LEU HA . 11395 1 254 . 1 1 29 29 LEU HB2 H 1 1.560 0.030 . 1 . . . . 29 LEU HB2 . 11395 1 255 . 1 1 29 29 LEU HB3 H 1 1.560 0.030 . 1 . . . . 29 LEU HB3 . 11395 1 256 . 1 1 29 29 LEU HD11 H 1 0.750 0.030 . 1 . . . . 29 LEU HD1 . 11395 1 257 . 1 1 29 29 LEU HD12 H 1 0.750 0.030 . 1 . . . . 29 LEU HD1 . 11395 1 258 . 1 1 29 29 LEU HD13 H 1 0.750 0.030 . 1 . . . . 29 LEU HD1 . 11395 1 259 . 1 1 29 29 LEU HD21 H 1 0.827 0.030 . 1 . . . . 29 LEU HD2 . 11395 1 260 . 1 1 29 29 LEU HD22 H 1 0.827 0.030 . 1 . . . . 29 LEU HD2 . 11395 1 261 . 1 1 29 29 LEU HD23 H 1 0.827 0.030 . 1 . . . . 29 LEU HD2 . 11395 1 262 . 1 1 29 29 LEU HG H 1 0.971 0.030 . 1 . . . . 29 LEU HG . 11395 1 263 . 1 1 29 29 LEU C C 13 179.488 0.300 . 1 . . . . 29 LEU C . 11395 1 264 . 1 1 29 29 LEU CA C 13 58.285 0.300 . 1 . . . . 29 LEU CA . 11395 1 265 . 1 1 29 29 LEU CB C 13 41.574 0.300 . 1 . . . . 29 LEU CB . 11395 1 266 . 1 1 29 29 LEU CD1 C 13 22.949 0.300 . 2 . . . . 29 LEU CD1 . 11395 1 267 . 1 1 29 29 LEU CD2 C 13 23.897 0.300 . 2 . . . . 29 LEU CD2 . 11395 1 268 . 1 1 29 29 LEU CG C 13 26.408 0.300 . 1 . . . . 29 LEU CG . 11395 1 269 . 1 1 29 29 LEU N N 15 119.018 0.300 . 1 . . . . 29 LEU N . 11395 1 270 . 1 1 30 30 LYS H H 1 7.409 0.030 . 1 . . . . 30 LYS H . 11395 1 271 . 1 1 30 30 LYS HA H 1 3.866 0.030 . 1 . . . . 30 LYS HA . 11395 1 272 . 1 1 30 30 LYS HB2 H 1 1.761 0.030 . 1 . . . . 30 LYS HB2 . 11395 1 273 . 1 1 30 30 LYS HB3 H 1 1.761 0.030 . 1 . . . . 30 LYS HB3 . 11395 1 274 . 1 1 30 30 LYS HD2 H 1 1.650 0.030 . 1 . . . . 30 LYS HD2 . 11395 1 275 . 1 1 30 30 LYS HD3 H 1 1.650 0.030 . 1 . . . . 30 LYS HD3 . 11395 1 276 . 1 1 30 30 LYS HE2 H 1 2.929 0.030 . 2 . . . . 30 LYS HE2 . 11395 1 277 . 1 1 30 30 LYS HE3 H 1 2.887 0.030 . 2 . . . . 30 LYS HE3 . 11395 1 278 . 1 1 30 30 LYS HG2 H 1 1.481 0.030 . 2 . . . . 30 LYS HG2 . 11395 1 279 . 1 1 30 30 LYS HG3 H 1 1.351 0.030 . 2 . . . . 30 LYS HG3 . 11395 1 280 . 1 1 30 30 LYS C C 13 178.618 0.300 . 1 . . . . 30 LYS C . 11395 1 281 . 1 1 30 30 LYS CA C 13 59.331 0.300 . 1 . . . . 30 LYS CA . 11395 1 282 . 1 1 30 30 LYS CB C 13 32.483 0.300 . 1 . . . . 30 LYS CB . 11395 1 283 . 1 1 30 30 LYS CD C 13 29.399 0.300 . 1 . . . . 30 LYS CD . 11395 1 284 . 1 1 30 30 LYS CE C 13 42.098 0.300 . 1 . . . . 30 LYS CE . 11395 1 285 . 1 1 30 30 LYS CG C 13 25.109 0.300 . 1 . . . . 30 LYS CG . 11395 1 286 . 1 1 30 30 LYS N N 15 117.208 0.300 . 1 . . . . 30 LYS N . 11395 1 287 . 1 1 31 31 HIS H H 1 7.333 0.030 . 1 . . . . 31 HIS H . 11395 1 288 . 1 1 31 31 HIS HA H 1 4.110 0.030 . 1 . . . . 31 HIS HA . 11395 1 289 . 1 1 31 31 HIS HB2 H 1 3.119 0.030 . 2 . . . . 31 HIS HB2 . 11395 1 290 . 1 1 31 31 HIS HB3 H 1 2.876 0.030 . 2 . . . . 31 HIS HB3 . 11395 1 291 . 1 1 31 31 HIS HD2 H 1 7.042 0.030 . 1 . . . . 31 HIS HD2 . 11395 1 292 . 1 1 31 31 HIS HE1 H 1 7.990 0.030 . 1 . . . . 31 HIS HE1 . 11395 1 293 . 1 1 31 31 HIS C C 13 176.829 0.300 . 1 . . . . 31 HIS C . 11395 1 294 . 1 1 31 31 HIS CA C 13 59.473 0.300 . 1 . . . . 31 HIS CA . 11395 1 295 . 1 1 31 31 HIS CB C 13 28.667 0.300 . 1 . . . . 31 HIS CB . 11395 1 296 . 1 1 31 31 HIS CD2 C 13 127.468 0.300 . 1 . . . . 31 HIS CD2 . 11395 1 297 . 1 1 31 31 HIS CE1 C 13 139.278 0.300 . 1 . . . . 31 HIS CE1 . 11395 1 298 . 1 1 31 31 HIS N N 15 118.879 0.300 . 1 . . . . 31 HIS N . 11395 1 299 . 1 1 32 32 GLU H H 1 8.793 0.030 . 1 . . . . 32 GLU H . 11395 1 300 . 1 1 32 32 GLU HA H 1 3.782 0.030 . 1 . . . . 32 GLU HA . 11395 1 301 . 1 1 32 32 GLU HB2 H 1 2.249 0.030 . 2 . . . . 32 GLU HB2 . 11395 1 302 . 1 1 32 32 GLU HB3 H 1 2.093 0.030 . 2 . . . . 32 GLU HB3 . 11395 1 303 . 1 1 32 32 GLU HG2 H 1 2.746 0.030 . 2 . . . . 32 GLU HG2 . 11395 1 304 . 1 1 32 32 GLU HG3 H 1 2.647 0.030 . 2 . . . . 32 GLU HG3 . 11395 1 305 . 1 1 32 32 GLU C C 13 179.438 0.300 . 1 . . . . 32 GLU C . 11395 1 306 . 1 1 32 32 GLU CA C 13 60.262 0.300 . 1 . . . . 32 GLU CA . 11395 1 307 . 1 1 32 32 GLU CB C 13 29.879 0.300 . 1 . . . . 32 GLU CB . 11395 1 308 . 1 1 32 32 GLU CG C 13 38.030 0.300 . 1 . . . . 32 GLU CG . 11395 1 309 . 1 1 32 32 GLU N N 15 117.940 0.300 . 1 . . . . 32 GLU N . 11395 1 310 . 1 1 33 33 ARG H H 1 7.319 0.030 . 1 . . . . 33 ARG H . 11395 1 311 . 1 1 33 33 ARG HA H 1 4.113 0.030 . 1 . . . . 33 ARG HA . 11395 1 312 . 1 1 33 33 ARG HB2 H 1 1.886 0.030 . 2 . . . . 33 ARG HB2 . 11395 1 313 . 1 1 33 33 ARG HB3 H 1 1.826 0.030 . 2 . . . . 33 ARG HB3 . 11395 1 314 . 1 1 33 33 ARG HD2 H 1 3.165 0.030 . 1 . . . . 33 ARG HD2 . 11395 1 315 . 1 1 33 33 ARG HD3 H 1 3.165 0.030 . 1 . . . . 33 ARG HD3 . 11395 1 316 . 1 1 33 33 ARG HG2 H 1 1.603 0.030 . 1 . . . . 33 ARG HG2 . 11395 1 317 . 1 1 33 33 ARG HG3 H 1 1.603 0.030 . 1 . . . . 33 ARG HG3 . 11395 1 318 . 1 1 33 33 ARG C C 13 178.445 0.300 . 1 . . . . 33 ARG C . 11395 1 319 . 1 1 33 33 ARG CA C 13 58.313 0.300 . 1 . . . . 33 ARG CA . 11395 1 320 . 1 1 33 33 ARG CB C 13 29.746 0.300 . 1 . . . . 33 ARG CB . 11395 1 321 . 1 1 33 33 ARG CD C 13 43.393 0.300 . 1 . . . . 33 ARG CD . 11395 1 322 . 1 1 33 33 ARG CG C 13 27.291 0.300 . 1 . . . . 33 ARG CG . 11395 1 323 . 1 1 33 33 ARG N N 15 117.824 0.300 . 1 . . . . 33 ARG N . 11395 1 324 . 1 1 34 34 LEU H H 1 7.749 0.030 . 1 . . . . 34 LEU H . 11395 1 325 . 1 1 34 34 LEU HA H 1 4.031 0.030 . 1 . . . . 34 LEU HA . 11395 1 326 . 1 1 34 34 LEU HB2 H 1 1.383 0.030 . 2 . . . . 34 LEU HB2 . 11395 1 327 . 1 1 34 34 LEU HB3 H 1 1.192 0.030 . 2 . . . . 34 LEU HB3 . 11395 1 328 . 1 1 34 34 LEU HD11 H 1 0.796 0.030 . 1 . . . . 34 LEU HD1 . 11395 1 329 . 1 1 34 34 LEU HD12 H 1 0.796 0.030 . 1 . . . . 34 LEU HD1 . 11395 1 330 . 1 1 34 34 LEU HD13 H 1 0.796 0.030 . 1 . . . . 34 LEU HD1 . 11395 1 331 . 1 1 34 34 LEU HD21 H 1 0.839 0.030 . 1 . . . . 34 LEU HD2 . 11395 1 332 . 1 1 34 34 LEU HD22 H 1 0.839 0.030 . 1 . . . . 34 LEU HD2 . 11395 1 333 . 1 1 34 34 LEU HD23 H 1 0.839 0.030 . 1 . . . . 34 LEU HD2 . 11395 1 334 . 1 1 34 34 LEU HG H 1 1.602 0.030 . 1 . . . . 34 LEU HG . 11395 1 335 . 1 1 34 34 LEU C C 13 178.993 0.300 . 1 . . . . 34 LEU C . 11395 1 336 . 1 1 34 34 LEU CA C 13 56.659 0.300 . 1 . . . . 34 LEU CA . 11395 1 337 . 1 1 34 34 LEU CB C 13 41.191 0.300 . 1 . . . . 34 LEU CB . 11395 1 338 . 1 1 34 34 LEU CD1 C 13 25.071 0.300 . 2 . . . . 34 LEU CD1 . 11395 1 339 . 1 1 34 34 LEU CD2 C 13 24.531 0.300 . 2 . . . . 34 LEU CD2 . 11395 1 340 . 1 1 34 34 LEU CG C 13 26.738 0.300 . 1 . . . . 34 LEU CG . 11395 1 341 . 1 1 34 34 LEU N N 15 118.949 0.300 . 1 . . . . 34 LEU N . 11395 1 342 . 1 1 35 35 HIS H H 1 7.174 0.030 . 1 . . . . 35 HIS H . 11395 1 343 . 1 1 35 35 HIS HA H 1 4.696 0.030 . 1 . . . . 35 HIS HA . 11395 1 344 . 1 1 35 35 HIS HB2 H 1 3.293 0.030 . 2 . . . . 35 HIS HB2 . 11395 1 345 . 1 1 35 35 HIS HB3 H 1 3.192 0.030 . 2 . . . . 35 HIS HB3 . 11395 1 346 . 1 1 35 35 HIS HD2 H 1 6.733 0.030 . 1 . . . . 35 HIS HD2 . 11395 1 347 . 1 1 35 35 HIS HE1 H 1 8.026 0.030 . 1 . . . . 35 HIS HE1 . 11395 1 348 . 1 1 35 35 HIS C C 13 175.702 0.300 . 1 . . . . 35 HIS C . 11395 1 349 . 1 1 35 35 HIS CA C 13 55.963 0.300 . 1 . . . . 35 HIS CA . 11395 1 350 . 1 1 35 35 HIS CB C 13 28.554 0.300 . 1 . . . . 35 HIS CB . 11395 1 351 . 1 1 35 35 HIS CD2 C 13 127.536 0.300 . 1 . . . . 35 HIS CD2 . 11395 1 352 . 1 1 35 35 HIS CE1 C 13 139.870 0.300 . 1 . . . . 35 HIS CE1 . 11395 1 353 . 1 1 35 35 HIS N N 15 115.147 0.300 . 1 . . . . 35 HIS N . 11395 1 354 . 1 1 36 36 SER H H 1 7.781 0.030 . 1 . . . . 36 SER H . 11395 1 355 . 1 1 36 36 SER HA H 1 4.436 0.030 . 1 . . . . 36 SER HA . 11395 1 356 . 1 1 36 36 SER HB2 H 1 3.915 0.030 . 2 . . . . 36 SER HB2 . 11395 1 357 . 1 1 36 36 SER HB3 H 1 3.843 0.030 . 2 . . . . 36 SER HB3 . 11395 1 358 . 1 1 36 36 SER C C 13 175.362 0.300 . 1 . . . . 36 SER C . 11395 1 359 . 1 1 36 36 SER CA C 13 59.076 0.300 . 1 . . . . 36 SER CA . 11395 1 360 . 1 1 36 36 SER CB C 13 63.893 0.300 . 1 . . . . 36 SER CB . 11395 1 361 . 1 1 36 36 SER N N 15 114.515 0.300 . 1 . . . . 36 SER N . 11395 1 362 . 1 1 37 37 GLY H H 1 8.237 0.030 . 1 . . . . 37 GLY H . 11395 1 363 . 1 1 37 37 GLY HA2 H 1 3.976 0.030 . 1 . . . . 37 GLY HA2 . 11395 1 364 . 1 1 37 37 GLY HA3 H 1 3.976 0.030 . 1 . . . . 37 GLY HA3 . 11395 1 365 . 1 1 37 37 GLY C C 13 174.038 0.300 . 1 . . . . 37 GLY C . 11395 1 366 . 1 1 37 37 GLY CA C 13 45.376 0.300 . 1 . . . . 37 GLY CA . 11395 1 367 . 1 1 37 37 GLY N N 15 110.609 0.300 . 1 . . . . 37 GLY N . 11395 1 368 . 1 1 38 38 GLU H H 1 8.061 0.030 . 1 . . . . 38 GLU H . 11395 1 369 . 1 1 38 38 GLU HA H 1 4.240 0.030 . 1 . . . . 38 GLU HA . 11395 1 370 . 1 1 38 38 GLU HB2 H 1 1.887 0.030 . 1 . . . . 38 GLU HB2 . 11395 1 371 . 1 1 38 38 GLU HB3 H 1 1.887 0.030 . 1 . . . . 38 GLU HB3 . 11395 1 372 . 1 1 38 38 GLU HG2 H 1 2.225 0.030 . 1 . . . . 38 GLU HG2 . 11395 1 373 . 1 1 38 38 GLU HG3 H 1 2.225 0.030 . 1 . . . . 38 GLU HG3 . 11395 1 374 . 1 1 38 38 GLU C C 13 176.229 0.300 . 1 . . . . 38 GLU C . 11395 1 375 . 1 1 38 38 GLU CA C 13 56.379 0.300 . 1 . . . . 38 GLU CA . 11395 1 376 . 1 1 38 38 GLU CB C 13 30.445 0.300 . 1 . . . . 38 GLU CB . 11395 1 377 . 1 1 38 38 GLU CG C 13 36.138 0.300 . 1 . . . . 38 GLU CG . 11395 1 378 . 1 1 38 38 GLU N N 15 120.484 0.300 . 1 . . . . 38 GLU N . 11395 1 379 . 1 1 39 39 LYS H H 1 8.359 0.030 . 1 . . . . 39 LYS H . 11395 1 380 . 1 1 39 39 LYS HA H 1 4.599 0.030 . 1 . . . . 39 LYS HA . 11395 1 381 . 1 1 39 39 LYS HB2 H 1 1.800 0.030 . 2 . . . . 39 LYS HB2 . 11395 1 382 . 1 1 39 39 LYS HB3 H 1 1.705 0.030 . 2 . . . . 39 LYS HB3 . 11395 1 383 . 1 1 39 39 LYS C C 13 174.527 0.300 . 1 . . . . 39 LYS C . 11395 1 384 . 1 1 39 39 LYS CA C 13 54.105 0.300 . 1 . . . . 39 LYS CA . 11395 1 385 . 1 1 39 39 LYS CB C 13 32.601 0.300 . 1 . . . . 39 LYS CB . 11395 1 386 . 1 1 39 39 LYS N N 15 123.575 0.300 . 1 . . . . 39 LYS N . 11395 1 387 . 1 1 40 40 PRO HA H 1 4.452 0.030 . 1 . . . . 40 PRO HA . 11395 1 388 . 1 1 40 40 PRO HB2 H 1 2.288 0.030 . 2 . . . . 40 PRO HB2 . 11395 1 389 . 1 1 40 40 PRO HB3 H 1 1.928 0.030 . 2 . . . . 40 PRO HB3 . 11395 1 390 . 1 1 40 40 PRO HD2 H 1 3.803 0.030 . 2 . . . . 40 PRO HD2 . 11395 1 391 . 1 1 40 40 PRO HD3 H 1 3.625 0.030 . 2 . . . . 40 PRO HD3 . 11395 1 392 . 1 1 40 40 PRO HG2 H 1 2.004 0.030 . 1 . . . . 40 PRO HG2 . 11395 1 393 . 1 1 40 40 PRO HG3 H 1 2.004 0.030 . 1 . . . . 40 PRO HG3 . 11395 1 394 . 1 1 40 40 PRO C C 13 176.982 0.300 . 1 . . . . 40 PRO C . 11395 1 395 . 1 1 40 40 PRO CA C 13 63.227 0.300 . 1 . . . . 40 PRO CA . 11395 1 396 . 1 1 40 40 PRO CB C 13 32.136 0.300 . 1 . . . . 40 PRO CB . 11395 1 397 . 1 1 40 40 PRO CD C 13 50.676 0.300 . 1 . . . . 40 PRO CD . 11395 1 398 . 1 1 40 40 PRO CG C 13 27.402 0.300 . 1 . . . . 40 PRO CG . 11395 1 399 . 1 1 41 41 SER H H 1 8.453 0.030 . 1 . . . . 41 SER H . 11395 1 400 . 1 1 41 41 SER HA H 1 4.481 0.030 . 1 . . . . 41 SER HA . 11395 1 401 . 1 1 41 41 SER HB2 H 1 3.861 0.030 . 2 . . . . 41 SER HB2 . 11395 1 402 . 1 1 41 41 SER HB3 H 1 3.828 0.030 . 2 . . . . 41 SER HB3 . 11395 1 403 . 1 1 41 41 SER C C 13 174.653 0.300 . 1 . . . . 41 SER C . 11395 1 404 . 1 1 41 41 SER CA C 13 58.563 0.300 . 1 . . . . 41 SER CA . 11395 1 405 . 1 1 41 41 SER CB C 13 64.093 0.300 . 1 . . . . 41 SER CB . 11395 1 406 . 1 1 41 41 SER N N 15 116.498 0.300 . 1 . . . . 41 SER N . 11395 1 407 . 1 1 42 42 GLY H H 1 8.202 0.030 . 1 . . . . 42 GLY H . 11395 1 408 . 1 1 42 42 GLY C C 13 171.710 0.300 . 1 . . . . 42 GLY C . 11395 1 409 . 1 1 42 42 GLY CA C 13 43.442 0.300 . 1 . . . . 42 GLY CA . 11395 1 410 . 1 1 42 42 GLY N N 15 110.572 0.300 . 1 . . . . 42 GLY N . 11395 1 411 . 1 1 43 43 PRO HA H 1 4.164 0.030 . 1 . . . . 43 PRO HA . 11395 1 412 . 1 1 43 43 PRO HB2 H 1 2.331 0.030 . 1 . . . . 43 PRO HB2 . 11395 1 413 . 1 1 43 43 PRO HB3 H 1 2.331 0.030 . 1 . . . . 43 PRO HB3 . 11395 1 414 . 1 1 43 43 PRO HD2 H 1 3.611 0.030 . 1 . . . . 43 PRO HD2 . 11395 1 415 . 1 1 43 43 PRO HD3 H 1 3.611 0.030 . 1 . . . . 43 PRO HD3 . 11395 1 416 . 1 1 43 43 PRO HG2 H 1 1.957 0.030 . 2 . . . . 43 PRO HG2 . 11395 1 417 . 1 1 43 43 PRO HG3 H 1 2.024 0.030 . 2 . . . . 43 PRO HG3 . 11395 1 418 . 1 1 43 43 PRO CB C 13 33.777 0.300 . 1 . . . . 43 PRO CB . 11395 1 419 . 1 1 43 43 PRO CD C 13 49.761 0.300 . 1 . . . . 43 PRO CD . 11395 1 420 . 1 1 43 43 PRO CG C 13 28.413 0.300 . 1 . . . . 43 PRO CG . 11395 1 stop_ save_