################################### # 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 10223 _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 10223 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10223 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 6 6 SER HA H 1 4.489 0.030 . 1 . . . . 6 SER HA . 10223 1 2 . 1 1 7 7 GLY HA2 H 1 3.885 0.030 . 2 . . . . 7 GLY HA2 . 10223 1 3 . 1 1 7 7 GLY HA3 H 1 4.012 0.030 . 2 . . . . 7 GLY HA3 . 10223 1 4 . 1 1 7 7 GLY CA C 13 45.367 0.300 . 1 . . . . 7 GLY CA . 10223 1 5 . 1 1 8 8 THR HA H 1 4.329 0.030 . 1 . . . . 8 THR HA . 10223 1 6 . 1 1 8 8 THR HB H 1 4.255 0.030 . 1 . . . . 8 THR HB . 10223 1 7 . 1 1 8 8 THR HG21 H 1 1.158 0.030 . 1 . . . . 8 THR HG2 . 10223 1 8 . 1 1 8 8 THR HG22 H 1 1.158 0.030 . 1 . . . . 8 THR HG2 . 10223 1 9 . 1 1 8 8 THR HG23 H 1 1.158 0.030 . 1 . . . . 8 THR HG2 . 10223 1 10 . 1 1 8 8 THR CA C 13 62.105 0.300 . 1 . . . . 8 THR CA . 10223 1 11 . 1 1 8 8 THR CB C 13 69.768 0.300 . 1 . . . . 8 THR CB . 10223 1 12 . 1 1 8 8 THR CG2 C 13 21.480 0.300 . 1 . . . . 8 THR CG2 . 10223 1 13 . 1 1 9 9 GLY HA2 H 1 3.880 0.030 . 2 . . . . 9 GLY HA2 . 10223 1 14 . 1 1 9 9 GLY HA3 H 1 3.926 0.030 . 2 . . . . 9 GLY HA3 . 10223 1 15 . 1 1 9 9 GLY CA C 13 45.213 0.300 . 1 . . . . 9 GLY CA . 10223 1 16 . 1 1 10 10 GLU H H 1 8.181 0.030 . 1 . . . . 10 GLU H . 10223 1 17 . 1 1 10 10 GLU HA H 1 4.130 0.030 . 1 . . . . 10 GLU HA . 10223 1 18 . 1 1 10 10 GLU HB2 H 1 1.913 0.030 . 2 . . . . 10 GLU HB2 . 10223 1 19 . 1 1 10 10 GLU HB3 H 1 1.859 0.030 . 2 . . . . 10 GLU HB3 . 10223 1 20 . 1 1 10 10 GLU HG2 H 1 2.200 0.030 . 2 . . . . 10 GLU HG2 . 10223 1 21 . 1 1 10 10 GLU HG3 H 1 2.170 0.030 . 2 . . . . 10 GLU HG3 . 10223 1 22 . 1 1 10 10 GLU CA C 13 56.831 0.300 . 1 . . . . 10 GLU CA . 10223 1 23 . 1 1 10 10 GLU CB C 13 30.246 0.300 . 1 . . . . 10 GLU CB . 10223 1 24 . 1 1 10 10 GLU CG C 13 36.198 0.300 . 1 . . . . 10 GLU CG . 10223 1 25 . 1 1 10 10 GLU N N 15 120.199 0.300 . 1 . . . . 10 GLU N . 10223 1 26 . 1 1 11 11 LYS H H 1 8.309 0.030 . 1 . . . . 11 LYS H . 10223 1 27 . 1 1 11 11 LYS HA H 1 4.352 0.030 . 1 . . . . 11 LYS HA . 10223 1 28 . 1 1 11 11 LYS HB2 H 1 1.493 0.030 . 2 . . . . 11 LYS HB2 . 10223 1 29 . 1 1 11 11 LYS HB3 H 1 1.259 0.030 . 2 . . . . 11 LYS HB3 . 10223 1 30 . 1 1 11 11 LYS HD2 H 1 1.469 0.030 . 2 . . . . 11 LYS HD2 . 10223 1 31 . 1 1 11 11 LYS HD3 H 1 1.403 0.030 . 2 . . . . 11 LYS HD3 . 10223 1 32 . 1 1 11 11 LYS HE2 H 1 2.903 0.030 . 1 . . . . 11 LYS HE2 . 10223 1 33 . 1 1 11 11 LYS HE3 H 1 2.903 0.030 . 1 . . . . 11 LYS HE3 . 10223 1 34 . 1 1 11 11 LYS HG2 H 1 1.258 0.030 . 2 . . . . 11 LYS HG2 . 10223 1 35 . 1 1 11 11 LYS HG3 H 1 1.090 0.030 . 2 . . . . 11 LYS HG3 . 10223 1 36 . 1 1 11 11 LYS C C 13 174.507 0.300 . 1 . . . . 11 LYS C . 10223 1 37 . 1 1 11 11 LYS CA C 13 53.748 0.300 . 1 . . . . 11 LYS CA . 10223 1 38 . 1 1 11 11 LYS CB C 13 33.171 0.300 . 1 . . . . 11 LYS CB . 10223 1 39 . 1 1 11 11 LYS CD C 13 29.536 0.300 . 1 . . . . 11 LYS CD . 10223 1 40 . 1 1 11 11 LYS CE C 13 42.070 0.300 . 1 . . . . 11 LYS CE . 10223 1 41 . 1 1 11 11 LYS CG C 13 24.917 0.300 . 1 . . . . 11 LYS CG . 10223 1 42 . 1 1 11 11 LYS N N 15 121.525 0.300 . 1 . . . . 11 LYS N . 10223 1 43 . 1 1 12 12 PRO HA H 1 4.174 0.030 . 1 . . . . 12 PRO HA . 10223 1 44 . 1 1 12 12 PRO HB2 H 1 0.973 0.030 . 2 . . . . 12 PRO HB2 . 10223 1 45 . 1 1 12 12 PRO HB3 H 1 1.921 0.030 . 2 . . . . 12 PRO HB3 . 10223 1 46 . 1 1 12 12 PRO HD2 H 1 3.506 0.030 . 2 . . . . 12 PRO HD2 . 10223 1 47 . 1 1 12 12 PRO HD3 H 1 3.438 0.030 . 2 . . . . 12 PRO HD3 . 10223 1 48 . 1 1 12 12 PRO HG2 H 1 1.224 0.030 . 2 . . . . 12 PRO HG2 . 10223 1 49 . 1 1 12 12 PRO HG3 H 1 1.648 0.030 . 2 . . . . 12 PRO HG3 . 10223 1 50 . 1 1 12 12 PRO C C 13 176.557 0.300 . 1 . . . . 12 PRO C . 10223 1 51 . 1 1 12 12 PRO CA C 13 63.551 0.300 . 1 . . . . 12 PRO CA . 10223 1 52 . 1 1 12 12 PRO CB C 13 32.242 0.300 . 1 . . . . 12 PRO CB . 10223 1 53 . 1 1 12 12 PRO CD C 13 50.237 0.300 . 1 . . . . 12 PRO CD . 10223 1 54 . 1 1 12 12 PRO CG C 13 26.305 0.300 . 1 . . . . 12 PRO CG . 10223 1 55 . 1 1 13 13 TYR H H 1 7.676 0.030 . 1 . . . . 13 TYR H . 10223 1 56 . 1 1 13 13 TYR HA H 1 4.750 0.030 . 1 . . . . 13 TYR HA . 10223 1 57 . 1 1 13 13 TYR HB2 H 1 2.974 0.030 . 2 . . . . 13 TYR HB2 . 10223 1 58 . 1 1 13 13 TYR HB3 H 1 2.705 0.030 . 2 . . . . 13 TYR HB3 . 10223 1 59 . 1 1 13 13 TYR HD1 H 1 6.906 0.030 . 1 . . . . 13 TYR HD1 . 10223 1 60 . 1 1 13 13 TYR HD2 H 1 6.906 0.030 . 1 . . . . 13 TYR HD2 . 10223 1 61 . 1 1 13 13 TYR HE1 H 1 6.806 0.030 . 1 . . . . 13 TYR HE1 . 10223 1 62 . 1 1 13 13 TYR HE2 H 1 6.806 0.030 . 1 . . . . 13 TYR HE2 . 10223 1 63 . 1 1 13 13 TYR C C 13 174.491 0.300 . 1 . . . . 13 TYR C . 10223 1 64 . 1 1 13 13 TYR CA C 13 56.955 0.300 . 1 . . . . 13 TYR CA . 10223 1 65 . 1 1 13 13 TYR CB C 13 37.991 0.300 . 1 . . . . 13 TYR CB . 10223 1 66 . 1 1 13 13 TYR CD1 C 13 132.890 0.300 . 1 . . . . 13 TYR CD1 . 10223 1 67 . 1 1 13 13 TYR CD2 C 13 132.890 0.300 . 1 . . . . 13 TYR CD2 . 10223 1 68 . 1 1 13 13 TYR CE1 C 13 118.489 0.300 . 1 . . . . 13 TYR CE1 . 10223 1 69 . 1 1 13 13 TYR CE2 C 13 118.489 0.300 . 1 . . . . 13 TYR CE2 . 10223 1 70 . 1 1 13 13 TYR N N 15 118.317 0.300 . 1 . . . . 13 TYR N . 10223 1 71 . 1 1 14 14 LYS H H 1 8.550 0.030 . 1 . . . . 14 LYS H . 10223 1 72 . 1 1 14 14 LYS HA H 1 4.909 0.030 . 1 . . . . 14 LYS HA . 10223 1 73 . 1 1 14 14 LYS HB2 H 1 1.609 0.030 . 1 . . . . 14 LYS HB2 . 10223 1 74 . 1 1 14 14 LYS HB3 H 1 1.609 0.030 . 1 . . . . 14 LYS HB3 . 10223 1 75 . 1 1 14 14 LYS HD2 H 1 1.571 0.030 . 1 . . . . 14 LYS HD2 . 10223 1 76 . 1 1 14 14 LYS HD3 H 1 1.571 0.030 . 1 . . . . 14 LYS HD3 . 10223 1 77 . 1 1 14 14 LYS HE2 H 1 2.909 0.030 . 1 . . . . 14 LYS HE2 . 10223 1 78 . 1 1 14 14 LYS HE3 H 1 2.909 0.030 . 1 . . . . 14 LYS HE3 . 10223 1 79 . 1 1 14 14 LYS HG2 H 1 1.176 0.030 . 1 . . . . 14 LYS HG2 . 10223 1 80 . 1 1 14 14 LYS HG3 H 1 1.176 0.030 . 1 . . . . 14 LYS HG3 . 10223 1 81 . 1 1 14 14 LYS C C 13 175.291 0.300 . 1 . . . . 14 LYS C . 10223 1 82 . 1 1 14 14 LYS CA C 13 55.212 0.300 . 1 . . . . 14 LYS CA . 10223 1 83 . 1 1 14 14 LYS CB C 13 35.202 0.300 . 1 . . . . 14 LYS CB . 10223 1 84 . 1 1 14 14 LYS CD C 13 29.329 0.300 . 1 . . . . 14 LYS CD . 10223 1 85 . 1 1 14 14 LYS CE C 13 42.069 0.300 . 1 . . . . 14 LYS CE . 10223 1 86 . 1 1 14 14 LYS CG C 13 24.869 0.300 . 1 . . . . 14 LYS CG . 10223 1 87 . 1 1 14 14 LYS N N 15 124.883 0.300 . 1 . . . . 14 LYS N . 10223 1 88 . 1 1 15 15 CYS H H 1 9.179 0.030 . 1 . . . . 15 CYS H . 10223 1 89 . 1 1 15 15 CYS HA H 1 4.479 0.030 . 1 . . . . 15 CYS HA . 10223 1 90 . 1 1 15 15 CYS HB2 H 1 3.390 0.030 . 2 . . . . 15 CYS HB2 . 10223 1 91 . 1 1 15 15 CYS HB3 H 1 2.841 0.030 . 2 . . . . 15 CYS HB3 . 10223 1 92 . 1 1 15 15 CYS C C 13 177.105 0.300 . 1 . . . . 15 CYS C . 10223 1 93 . 1 1 15 15 CYS CA C 13 59.396 0.300 . 1 . . . . 15 CYS CA . 10223 1 94 . 1 1 15 15 CYS CB C 13 29.557 0.300 . 1 . . . . 15 CYS CB . 10223 1 95 . 1 1 15 15 CYS N N 15 126.023 0.300 . 1 . . . . 15 CYS N . 10223 1 96 . 1 1 16 16 ASN H H 1 9.374 0.030 . 1 . . . . 16 ASN H . 10223 1 97 . 1 1 16 16 ASN HA H 1 4.495 0.030 . 1 . . . . 16 ASN HA . 10223 1 98 . 1 1 16 16 ASN HB2 H 1 2.860 0.030 . 1 . . . . 16 ASN HB2 . 10223 1 99 . 1 1 16 16 ASN HB3 H 1 2.860 0.030 . 1 . . . . 16 ASN HB3 . 10223 1 100 . 1 1 16 16 ASN HD21 H 1 6.964 0.030 . 2 . . . . 16 ASN HD21 . 10223 1 101 . 1 1 16 16 ASN HD22 H 1 7.667 0.030 . 2 . . . . 16 ASN HD22 . 10223 1 102 . 1 1 16 16 ASN C C 13 175.408 0.300 . 1 . . . . 16 ASN C . 10223 1 103 . 1 1 16 16 ASN CA C 13 55.627 0.300 . 1 . . . . 16 ASN CA . 10223 1 104 . 1 1 16 16 ASN CB C 13 38.324 0.300 . 1 . . . . 16 ASN CB . 10223 1 105 . 1 1 16 16 ASN N N 15 130.192 0.300 . 1 . . . . 16 ASN N . 10223 1 106 . 1 1 16 16 ASN ND2 N 15 113.428 0.300 . 1 . . . . 16 ASN ND2 . 10223 1 107 . 1 1 17 17 GLU H H 1 8.691 0.030 . 1 . . . . 17 GLU H . 10223 1 108 . 1 1 17 17 GLU HA H 1 4.198 0.030 . 1 . . . . 17 GLU HA . 10223 1 109 . 1 1 17 17 GLU HB2 H 1 1.313 0.030 . 1 . . . . 17 GLU HB2 . 10223 1 110 . 1 1 17 17 GLU HB3 H 1 1.313 0.030 . 1 . . . . 17 GLU HB3 . 10223 1 111 . 1 1 17 17 GLU HG2 H 1 1.758 0.030 . 2 . . . . 17 GLU HG2 . 10223 1 112 . 1 1 17 17 GLU HG3 H 1 1.860 0.030 . 2 . . . . 17 GLU HG3 . 10223 1 113 . 1 1 17 17 GLU C C 13 177.098 0.300 . 1 . . . . 17 GLU C . 10223 1 114 . 1 1 17 17 GLU CA C 13 58.381 0.300 . 1 . . . . 17 GLU CA . 10223 1 115 . 1 1 17 17 GLU CB C 13 29.486 0.300 . 1 . . . . 17 GLU CB . 10223 1 116 . 1 1 17 17 GLU CG C 13 35.680 0.300 . 1 . . . . 17 GLU CG . 10223 1 117 . 1 1 17 17 GLU N N 15 120.808 0.300 . 1 . . . . 17 GLU N . 10223 1 118 . 1 1 18 18 CYS H H 1 7.886 0.030 . 1 . . . . 18 CYS H . 10223 1 119 . 1 1 18 18 CYS HA H 1 5.146 0.030 . 1 . . . . 18 CYS HA . 10223 1 120 . 1 1 18 18 CYS HB2 H 1 3.412 0.030 . 2 . . . . 18 CYS HB2 . 10223 1 121 . 1 1 18 18 CYS HB3 H 1 2.832 0.030 . 2 . . . . 18 CYS HB3 . 10223 1 122 . 1 1 18 18 CYS C C 13 176.229 0.300 . 1 . . . . 18 CYS C . 10223 1 123 . 1 1 18 18 CYS CA C 13 58.295 0.300 . 1 . . . . 18 CYS CA . 10223 1 124 . 1 1 18 18 CYS CB C 13 32.487 0.300 . 1 . . . . 18 CYS CB . 10223 1 125 . 1 1 18 18 CYS N N 15 114.653 0.300 . 1 . . . . 18 CYS N . 10223 1 126 . 1 1 19 19 GLY H H 1 8.142 0.030 . 1 . . . . 19 GLY H . 10223 1 127 . 1 1 19 19 GLY HA2 H 1 3.765 0.030 . 2 . . . . 19 GLY HA2 . 10223 1 128 . 1 1 19 19 GLY HA3 H 1 4.228 0.030 . 2 . . . . 19 GLY HA3 . 10223 1 129 . 1 1 19 19 GLY C C 13 173.689 0.300 . 1 . . . . 19 GLY C . 10223 1 130 . 1 1 19 19 GLY CA C 13 46.178 0.300 . 1 . . . . 19 GLY CA . 10223 1 131 . 1 1 19 19 GLY N N 15 113.359 0.300 . 1 . . . . 19 GLY N . 10223 1 132 . 1 1 20 20 LYS H H 1 7.980 0.030 . 1 . . . . 20 LYS H . 10223 1 133 . 1 1 20 20 LYS HA H 1 3.915 0.030 . 1 . . . . 20 LYS HA . 10223 1 134 . 1 1 20 20 LYS HB2 H 1 1.413 0.030 . 2 . . . . 20 LYS HB2 . 10223 1 135 . 1 1 20 20 LYS HB3 H 1 1.192 0.030 . 2 . . . . 20 LYS HB3 . 10223 1 136 . 1 1 20 20 LYS HD2 H 1 1.491 0.030 . 2 . . . . 20 LYS HD2 . 10223 1 137 . 1 1 20 20 LYS HD3 H 1 1.420 0.030 . 2 . . . . 20 LYS HD3 . 10223 1 138 . 1 1 20 20 LYS HE2 H 1 2.895 0.030 . 2 . . . . 20 LYS HE2 . 10223 1 139 . 1 1 20 20 LYS HE3 H 1 2.948 0.030 . 2 . . . . 20 LYS HE3 . 10223 1 140 . 1 1 20 20 LYS HG2 H 1 1.059 0.030 . 2 . . . . 20 LYS HG2 . 10223 1 141 . 1 1 20 20 LYS HG3 H 1 1.392 0.030 . 2 . . . . 20 LYS HG3 . 10223 1 142 . 1 1 20 20 LYS C C 13 173.709 0.300 . 1 . . . . 20 LYS C . 10223 1 143 . 1 1 20 20 LYS CA C 13 58.301 0.300 . 1 . . . . 20 LYS CA . 10223 1 144 . 1 1 20 20 LYS CB C 13 33.533 0.300 . 1 . . . . 20 LYS CB . 10223 1 145 . 1 1 20 20 LYS CD C 13 29.259 0.300 . 1 . . . . 20 LYS CD . 10223 1 146 . 1 1 20 20 LYS CE C 13 42.215 0.300 . 1 . . . . 20 LYS CE . 10223 1 147 . 1 1 20 20 LYS CG C 13 26.169 0.300 . 1 . . . . 20 LYS CG . 10223 1 148 . 1 1 20 20 LYS N N 15 123.220 0.300 . 1 . . . . 20 LYS N . 10223 1 149 . 1 1 21 21 ALA H H 1 7.773 0.030 . 1 . . . . 21 ALA H . 10223 1 150 . 1 1 21 21 ALA HA H 1 5.085 0.030 . 1 . . . . 21 ALA HA . 10223 1 151 . 1 1 21 21 ALA HB1 H 1 1.175 0.030 . 1 . . . . 21 ALA HB . 10223 1 152 . 1 1 21 21 ALA HB2 H 1 1.175 0.030 . 1 . . . . 21 ALA HB . 10223 1 153 . 1 1 21 21 ALA HB3 H 1 1.175 0.030 . 1 . . . . 21 ALA HB . 10223 1 154 . 1 1 21 21 ALA C C 13 176.075 0.300 . 1 . . . . 21 ALA C . 10223 1 155 . 1 1 21 21 ALA CA C 13 50.454 0.300 . 1 . . . . 21 ALA CA . 10223 1 156 . 1 1 21 21 ALA CB C 13 22.302 0.300 . 1 . . . . 21 ALA CB . 10223 1 157 . 1 1 21 21 ALA N N 15 124.199 0.300 . 1 . . . . 21 ALA N . 10223 1 158 . 1 1 22 22 PHE H H 1 8.752 0.030 . 1 . . . . 22 PHE H . 10223 1 159 . 1 1 22 22 PHE HA H 1 4.758 0.030 . 1 . . . . 22 PHE HA . 10223 1 160 . 1 1 22 22 PHE HB2 H 1 2.717 0.030 . 2 . . . . 22 PHE HB2 . 10223 1 161 . 1 1 22 22 PHE HB3 H 1 3.305 0.030 . 2 . . . . 22 PHE HB3 . 10223 1 162 . 1 1 22 22 PHE HD1 H 1 7.247 0.030 . 1 . . . . 22 PHE HD1 . 10223 1 163 . 1 1 22 22 PHE HD2 H 1 7.247 0.030 . 1 . . . . 22 PHE HD2 . 10223 1 164 . 1 1 22 22 PHE HE1 H 1 6.835 0.030 . 1 . . . . 22 PHE HE1 . 10223 1 165 . 1 1 22 22 PHE HE2 H 1 6.835 0.030 . 1 . . . . 22 PHE HE2 . 10223 1 166 . 1 1 22 22 PHE HZ H 1 6.322 0.030 . 1 . . . . 22 PHE HZ . 10223 1 167 . 1 1 22 22 PHE C C 13 175.610 0.300 . 1 . . . . 22 PHE C . 10223 1 168 . 1 1 22 22 PHE CA C 13 57.189 0.300 . 1 . . . . 22 PHE CA . 10223 1 169 . 1 1 22 22 PHE CB C 13 44.496 0.300 . 1 . . . . 22 PHE CB . 10223 1 170 . 1 1 22 22 PHE CD1 C 13 132.473 0.300 . 1 . . . . 22 PHE CD1 . 10223 1 171 . 1 1 22 22 PHE CD2 C 13 132.473 0.300 . 1 . . . . 22 PHE CD2 . 10223 1 172 . 1 1 22 22 PHE CE1 C 13 130.680 0.300 . 1 . . . . 22 PHE CE1 . 10223 1 173 . 1 1 22 22 PHE CE2 C 13 130.680 0.300 . 1 . . . . 22 PHE CE2 . 10223 1 174 . 1 1 22 22 PHE CZ C 13 128.961 0.300 . 1 . . . . 22 PHE CZ . 10223 1 175 . 1 1 22 22 PHE N N 15 116.243 0.300 . 1 . . . . 22 PHE N . 10223 1 176 . 1 1 23 23 SER HA H 1 4.703 0.030 . 1 . . . . 23 SER HA . 10223 1 177 . 1 1 23 23 SER HB2 H 1 4.194 0.030 . 2 . . . . 23 SER HB2 . 10223 1 178 . 1 1 23 23 SER HB3 H 1 4.043 0.030 . 2 . . . . 23 SER HB3 . 10223 1 179 . 1 1 23 23 SER CA C 13 59.910 0.300 . 1 . . . . 23 SER CA . 10223 1 180 . 1 1 23 23 SER CB C 13 64.442 0.300 . 1 . . . . 23 SER CB . 10223 1 181 . 1 1 24 24 GLN H H 1 7.193 0.030 . 1 . . . . 24 GLN H . 10223 1 182 . 1 1 24 24 GLN HA H 1 5.016 0.030 . 1 . . . . 24 GLN HA . 10223 1 183 . 1 1 24 24 GLN HB2 H 1 1.778 0.030 . 2 . . . . 24 GLN HB2 . 10223 1 184 . 1 1 24 24 GLN HB3 H 1 2.371 0.030 . 2 . . . . 24 GLN HB3 . 10223 1 185 . 1 1 24 24 GLN HE21 H 1 7.545 0.030 . 2 . . . . 24 GLN HE21 . 10223 1 186 . 1 1 24 24 GLN HE22 H 1 6.941 0.030 . 2 . . . . 24 GLN HE22 . 10223 1 187 . 1 1 24 24 GLN HG2 H 1 2.510 0.030 . 2 . . . . 24 GLN HG2 . 10223 1 188 . 1 1 24 24 GLN HG3 H 1 2.468 0.030 . 2 . . . . 24 GLN HG3 . 10223 1 189 . 1 1 24 24 GLN CA C 13 54.212 0.300 . 1 . . . . 24 GLN CA . 10223 1 190 . 1 1 24 24 GLN CB C 13 33.306 0.300 . 1 . . . . 24 GLN CB . 10223 1 191 . 1 1 24 24 GLN CG C 13 33.755 0.300 . 1 . . . . 24 GLN CG . 10223 1 192 . 1 1 24 24 GLN N N 15 116.538 0.300 . 1 . . . . 24 GLN N . 10223 1 193 . 1 1 24 24 GLN NE2 N 15 112.143 0.300 . 1 . . . . 24 GLN NE2 . 10223 1 194 . 1 1 25 25 THR HA H 1 3.308 0.030 . 1 . . . . 25 THR HA . 10223 1 195 . 1 1 25 25 THR HB H 1 3.838 0.030 . 1 . . . . 25 THR HB . 10223 1 196 . 1 1 25 25 THR HG21 H 1 0.647 0.030 . 1 . . . . 25 THR HG2 . 10223 1 197 . 1 1 25 25 THR HG22 H 1 0.647 0.030 . 1 . . . . 25 THR HG2 . 10223 1 198 . 1 1 25 25 THR HG23 H 1 0.647 0.030 . 1 . . . . 25 THR HG2 . 10223 1 199 . 1 1 25 25 THR CA C 13 65.410 0.300 . 1 . . . . 25 THR CA . 10223 1 200 . 1 1 25 25 THR CB C 13 67.602 0.300 . 1 . . . . 25 THR CB . 10223 1 201 . 1 1 25 25 THR CG2 C 13 21.375 0.300 . 1 . . . . 25 THR CG2 . 10223 1 202 . 1 1 26 26 SER HA H 1 4.118 0.030 . 1 . . . . 26 SER HA . 10223 1 203 . 1 1 26 26 SER HB2 H 1 3.879 0.030 . 2 . . . . 26 SER HB2 . 10223 1 204 . 1 1 26 26 SER HB3 H 1 3.812 0.030 . 2 . . . . 26 SER HB3 . 10223 1 205 . 1 1 26 26 SER C C 13 177.127 0.300 . 1 . . . . 26 SER C . 10223 1 206 . 1 1 26 26 SER CA C 13 60.803 0.300 . 1 . . . . 26 SER CA . 10223 1 207 . 1 1 26 26 SER CB C 13 61.469 0.300 . 1 . . . . 26 SER CB . 10223 1 208 . 1 1 27 27 LYS H H 1 6.629 0.030 . 1 . . . . 27 LYS H . 10223 1 209 . 1 1 27 27 LYS HA H 1 3.994 0.030 . 1 . . . . 27 LYS HA . 10223 1 210 . 1 1 27 27 LYS HB2 H 1 1.956 0.030 . 1 . . . . 27 LYS HB2 . 10223 1 211 . 1 1 27 27 LYS HB3 H 1 1.956 0.030 . 1 . . . . 27 LYS HB3 . 10223 1 212 . 1 1 27 27 LYS HD2 H 1 1.816 0.030 . 2 . . . . 27 LYS HD2 . 10223 1 213 . 1 1 27 27 LYS HD3 H 1 1.896 0.030 . 2 . . . . 27 LYS HD3 . 10223 1 214 . 1 1 27 27 LYS HE2 H 1 3.049 0.030 . 1 . . . . 27 LYS HE2 . 10223 1 215 . 1 1 27 27 LYS HE3 H 1 3.049 0.030 . 1 . . . . 27 LYS HE3 . 10223 1 216 . 1 1 27 27 LYS HG2 H 1 1.474 0.030 . 2 . . . . 27 LYS HG2 . 10223 1 217 . 1 1 27 27 LYS HG3 H 1 1.606 0.030 . 2 . . . . 27 LYS HG3 . 10223 1 218 . 1 1 27 27 LYS C C 13 178.777 0.300 . 1 . . . . 27 LYS C . 10223 1 219 . 1 1 27 27 LYS CA C 13 58.430 0.300 . 1 . . . . 27 LYS CA . 10223 1 220 . 1 1 27 27 LYS CB C 13 32.710 0.300 . 1 . . . . 27 LYS CB . 10223 1 221 . 1 1 27 27 LYS CD C 13 29.339 0.300 . 1 . . . . 27 LYS CD . 10223 1 222 . 1 1 27 27 LYS CE C 13 42.289 0.300 . 1 . . . . 27 LYS CE . 10223 1 223 . 1 1 27 27 LYS CG C 13 26.118 0.300 . 1 . . . . 27 LYS CG . 10223 1 224 . 1 1 27 27 LYS N N 15 121.916 0.300 . 1 . . . . 27 LYS N . 10223 1 225 . 1 1 28 28 LEU H H 1 7.010 0.030 . 1 . . . . 28 LEU H . 10223 1 226 . 1 1 28 28 LEU HA H 1 3.123 0.030 . 1 . . . . 28 LEU HA . 10223 1 227 . 1 1 28 28 LEU HB2 H 1 1.162 0.030 . 2 . . . . 28 LEU HB2 . 10223 1 228 . 1 1 28 28 LEU HB3 H 1 1.813 0.030 . 2 . . . . 28 LEU HB3 . 10223 1 229 . 1 1 28 28 LEU HD11 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10223 1 230 . 1 1 28 28 LEU HD12 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10223 1 231 . 1 1 28 28 LEU HD13 H 1 0.945 0.030 . 1 . . . . 28 LEU HD1 . 10223 1 232 . 1 1 28 28 LEU HD21 H 1 0.878 0.030 . 1 . . . . 28 LEU HD2 . 10223 1 233 . 1 1 28 28 LEU HD22 H 1 0.878 0.030 . 1 . . . . 28 LEU HD2 . 10223 1 234 . 1 1 28 28 LEU HD23 H 1 0.878 0.030 . 1 . . . . 28 LEU HD2 . 10223 1 235 . 1 1 28 28 LEU HG H 1 1.437 0.030 . 1 . . . . 28 LEU HG . 10223 1 236 . 1 1 28 28 LEU C C 13 177.314 0.300 . 1 . . . . 28 LEU C . 10223 1 237 . 1 1 28 28 LEU CA C 13 57.755 0.300 . 1 . . . . 28 LEU CA . 10223 1 238 . 1 1 28 28 LEU CB C 13 40.258 0.300 . 1 . . . . 28 LEU CB . 10223 1 239 . 1 1 28 28 LEU CD1 C 13 22.761 0.300 . 2 . . . . 28 LEU CD1 . 10223 1 240 . 1 1 28 28 LEU CD2 C 13 26.339 0.300 . 2 . . . . 28 LEU CD2 . 10223 1 241 . 1 1 28 28 LEU CG C 13 27.371 0.300 . 1 . . . . 28 LEU CG . 10223 1 242 . 1 1 28 28 LEU N N 15 122.007 0.300 . 1 . . . . 28 LEU N . 10223 1 243 . 1 1 29 29 ALA H H 1 8.109 0.030 . 1 . . . . 29 ALA H . 10223 1 244 . 1 1 29 29 ALA HA H 1 4.132 0.030 . 1 . . . . 29 ALA HA . 10223 1 245 . 1 1 29 29 ALA HB1 H 1 1.359 0.030 . 1 . . . . 29 ALA HB . 10223 1 246 . 1 1 29 29 ALA HB2 H 1 1.359 0.030 . 1 . . . . 29 ALA HB . 10223 1 247 . 1 1 29 29 ALA HB3 H 1 1.359 0.030 . 1 . . . . 29 ALA HB . 10223 1 248 . 1 1 29 29 ALA C C 13 180.600 0.300 . 1 . . . . 29 ALA C . 10223 1 249 . 1 1 29 29 ALA CA C 13 55.046 0.300 . 1 . . . . 29 ALA CA . 10223 1 250 . 1 1 29 29 ALA CB C 13 17.657 0.300 . 1 . . . . 29 ALA CB . 10223 1 251 . 1 1 29 29 ALA N N 15 120.851 0.300 . 1 . . . . 29 ALA N . 10223 1 252 . 1 1 30 30 ARG H H 1 7.359 0.030 . 1 . . . . 30 ARG H . 10223 1 253 . 1 1 30 30 ARG HA H 1 3.923 0.030 . 1 . . . . 30 ARG HA . 10223 1 254 . 1 1 30 30 ARG HB2 H 1 1.800 0.030 . 1 . . . . 30 ARG HB2 . 10223 1 255 . 1 1 30 30 ARG HB3 H 1 1.800 0.030 . 1 . . . . 30 ARG HB3 . 10223 1 256 . 1 1 30 30 ARG HD2 H 1 3.165 0.030 . 1 . . . . 30 ARG HD2 . 10223 1 257 . 1 1 30 30 ARG HD3 H 1 3.165 0.030 . 1 . . . . 30 ARG HD3 . 10223 1 258 . 1 1 30 30 ARG HG2 H 1 1.700 0.030 . 2 . . . . 30 ARG HG2 . 10223 1 259 . 1 1 30 30 ARG HG3 H 1 1.605 0.030 . 2 . . . . 30 ARG HG3 . 10223 1 260 . 1 1 30 30 ARG C C 13 178.903 0.300 . 1 . . . . 30 ARG C . 10223 1 261 . 1 1 30 30 ARG CA C 13 58.961 0.300 . 1 . . . . 30 ARG CA . 10223 1 262 . 1 1 30 30 ARG CB C 13 29.999 0.300 . 1 . . . . 30 ARG CB . 10223 1 263 . 1 1 30 30 ARG CD C 13 43.277 0.300 . 1 . . . . 30 ARG CD . 10223 1 264 . 1 1 30 30 ARG CG C 13 27.383 0.300 . 1 . . . . 30 ARG CG . 10223 1 265 . 1 1 30 30 ARG N N 15 116.625 0.300 . 1 . . . . 30 ARG N . 10223 1 266 . 1 1 31 31 HIS H H 1 7.521 0.030 . 1 . . . . 31 HIS H . 10223 1 267 . 1 1 31 31 HIS HA H 1 4.176 0.030 . 1 . . . . 31 HIS HA . 10223 1 268 . 1 1 31 31 HIS HB2 H 1 3.125 0.030 . 2 . . . . 31 HIS HB2 . 10223 1 269 . 1 1 31 31 HIS HB3 H 1 2.894 0.030 . 2 . . . . 31 HIS HB3 . 10223 1 270 . 1 1 31 31 HIS HD2 H 1 6.899 0.030 . 1 . . . . 31 HIS HD2 . 10223 1 271 . 1 1 31 31 HIS HE1 H 1 8.014 0.030 . 1 . . . . 31 HIS HE1 . 10223 1 272 . 1 1 31 31 HIS C C 13 176.189 0.300 . 1 . . . . 31 HIS C . 10223 1 273 . 1 1 31 31 HIS CA C 13 59.062 0.300 . 1 . . . . 31 HIS CA . 10223 1 274 . 1 1 31 31 HIS CB C 13 28.455 0.300 . 1 . . . . 31 HIS CB . 10223 1 275 . 1 1 31 31 HIS CD2 C 13 127.239 0.300 . 1 . . . . 31 HIS CD2 . 10223 1 276 . 1 1 31 31 HIS CE1 C 13 139.656 0.300 . 1 . . . . 31 HIS CE1 . 10223 1 277 . 1 1 31 31 HIS N N 15 119.368 0.300 . 1 . . . . 31 HIS N . 10223 1 278 . 1 1 32 32 GLN H H 1 8.334 0.030 . 1 . . . . 32 GLN H . 10223 1 279 . 1 1 32 32 GLN HA H 1 3.658 0.030 . 1 . . . . 32 GLN HA . 10223 1 280 . 1 1 32 32 GLN HB2 H 1 2.248 0.030 . 2 . . . . 32 GLN HB2 . 10223 1 281 . 1 1 32 32 GLN HB3 H 1 2.197 0.030 . 2 . . . . 32 GLN HB3 . 10223 1 282 . 1 1 32 32 GLN HE21 H 1 7.562 0.030 . 2 . . . . 32 GLN HE21 . 10223 1 283 . 1 1 32 32 GLN HE22 H 1 7.020 0.030 . 2 . . . . 32 GLN HE22 . 10223 1 284 . 1 1 32 32 GLN HG2 H 1 2.784 0.030 . 1 . . . . 32 GLN HG2 . 10223 1 285 . 1 1 32 32 GLN HG3 H 1 2.784 0.030 . 1 . . . . 32 GLN HG3 . 10223 1 286 . 1 1 32 32 GLN C C 13 177.410 0.300 . 1 . . . . 32 GLN C . 10223 1 287 . 1 1 32 32 GLN CA C 13 59.343 0.300 . 1 . . . . 32 GLN CA . 10223 1 288 . 1 1 32 32 GLN CB C 13 28.331 0.300 . 1 . . . . 32 GLN CB . 10223 1 289 . 1 1 32 32 GLN CG C 13 35.460 0.300 . 1 . . . . 32 GLN CG . 10223 1 290 . 1 1 32 32 GLN N N 15 115.359 0.300 . 1 . . . . 32 GLN N . 10223 1 291 . 1 1 32 32 GLN NE2 N 15 112.772 0.300 . 1 . . . . 32 GLN NE2 . 10223 1 292 . 1 1 33 33 ARG H H 1 7.077 0.030 . 1 . . . . 33 ARG H . 10223 1 293 . 1 1 33 33 ARG HA H 1 4.108 0.030 . 1 . . . . 33 ARG HA . 10223 1 294 . 1 1 33 33 ARG HB2 H 1 1.851 0.030 . 2 . . . . 33 ARG HB2 . 10223 1 295 . 1 1 33 33 ARG HB3 H 1 1.758 0.030 . 2 . . . . 33 ARG HB3 . 10223 1 296 . 1 1 33 33 ARG HD2 H 1 3.164 0.030 . 1 . . . . 33 ARG HD2 . 10223 1 297 . 1 1 33 33 ARG HD3 H 1 3.164 0.030 . 1 . . . . 33 ARG HD3 . 10223 1 298 . 1 1 33 33 ARG HG2 H 1 1.655 0.030 . 2 . . . . 33 ARG HG2 . 10223 1 299 . 1 1 33 33 ARG HG3 H 1 1.812 0.030 . 2 . . . . 33 ARG HG3 . 10223 1 300 . 1 1 33 33 ARG C C 13 178.553 0.300 . 1 . . . . 33 ARG C . 10223 1 301 . 1 1 33 33 ARG CA C 13 58.250 0.300 . 1 . . . . 33 ARG CA . 10223 1 302 . 1 1 33 33 ARG CB C 13 29.969 0.300 . 1 . . . . 33 ARG CB . 10223 1 303 . 1 1 33 33 ARG CD C 13 43.347 0.300 . 1 . . . . 33 ARG CD . 10223 1 304 . 1 1 33 33 ARG CG C 13 27.318 0.300 . 1 . . . . 33 ARG CG . 10223 1 305 . 1 1 33 33 ARG N N 15 117.106 0.300 . 1 . . . . 33 ARG N . 10223 1 306 . 1 1 34 34 ILE H H 1 7.777 0.030 . 1 . . . . 34 ILE H . 10223 1 307 . 1 1 34 34 ILE HA H 1 3.940 0.030 . 1 . . . . 34 ILE HA . 10223 1 308 . 1 1 34 34 ILE HB H 1 1.643 0.030 . 1 . . . . 34 ILE HB . 10223 1 309 . 1 1 34 34 ILE HD11 H 1 0.681 0.030 . 1 . . . . 34 ILE HD1 . 10223 1 310 . 1 1 34 34 ILE HD12 H 1 0.681 0.030 . 1 . . . . 34 ILE HD1 . 10223 1 311 . 1 1 34 34 ILE HD13 H 1 0.681 0.030 . 1 . . . . 34 ILE HD1 . 10223 1 312 . 1 1 34 34 ILE HG12 H 1 0.906 0.030 . 2 . . . . 34 ILE HG12 . 10223 1 313 . 1 1 34 34 ILE HG13 H 1 0.761 0.030 . 2 . . . . 34 ILE HG13 . 10223 1 314 . 1 1 34 34 ILE HG21 H 1 0.552 0.030 . 1 . . . . 34 ILE HG2 . 10223 1 315 . 1 1 34 34 ILE HG22 H 1 0.552 0.030 . 1 . . . . 34 ILE HG2 . 10223 1 316 . 1 1 34 34 ILE HG23 H 1 0.552 0.030 . 1 . . . . 34 ILE HG2 . 10223 1 317 . 1 1 34 34 ILE C C 13 177.451 0.300 . 1 . . . . 34 ILE C . 10223 1 318 . 1 1 34 34 ILE CA C 13 63.117 0.300 . 1 . . . . 34 ILE CA . 10223 1 319 . 1 1 34 34 ILE CB C 13 37.637 0.300 . 1 . . . . 34 ILE CB . 10223 1 320 . 1 1 34 34 ILE CD1 C 13 14.319 0.300 . 1 . . . . 34 ILE CD1 . 10223 1 321 . 1 1 34 34 ILE CG1 C 13 26.738 0.300 . 1 . . . . 34 ILE CG1 . 10223 1 322 . 1 1 34 34 ILE CG2 C 13 16.427 0.300 . 1 . . . . 34 ILE CG2 . 10223 1 323 . 1 1 34 34 ILE N N 15 116.459 0.300 . 1 . . . . 34 ILE N . 10223 1 324 . 1 1 35 35 HIS H H 1 7.182 0.030 . 1 . . . . 35 HIS H . 10223 1 325 . 1 1 35 35 HIS HA H 1 4.828 0.030 . 1 . . . . 35 HIS HA . 10223 1 326 . 1 1 35 35 HIS HB2 H 1 3.330 0.030 . 2 . . . . 35 HIS HB2 . 10223 1 327 . 1 1 35 35 HIS HB3 H 1 3.209 0.030 . 2 . . . . 35 HIS HB3 . 10223 1 328 . 1 1 35 35 HIS HD2 H 1 6.752 0.030 . 1 . . . . 35 HIS HD2 . 10223 1 329 . 1 1 35 35 HIS HE1 H 1 8.034 0.030 . 1 . . . . 35 HIS HE1 . 10223 1 330 . 1 1 35 35 HIS C C 13 175.851 0.300 . 1 . . . . 35 HIS C . 10223 1 331 . 1 1 35 35 HIS CA C 13 55.280 0.300 . 1 . . . . 35 HIS CA . 10223 1 332 . 1 1 35 35 HIS CB C 13 28.512 0.300 . 1 . . . . 35 HIS CB . 10223 1 333 . 1 1 35 35 HIS CD2 C 13 127.739 0.300 . 1 . . . . 35 HIS CD2 . 10223 1 334 . 1 1 35 35 HIS CE1 C 13 140.015 0.300 . 1 . . . . 35 HIS CE1 . 10223 1 335 . 1 1 35 35 HIS N N 15 117.602 0.300 . 1 . . . . 35 HIS N . 10223 1 336 . 1 1 36 36 THR H H 1 7.747 0.030 . 1 . . . . 36 THR H . 10223 1 337 . 1 1 36 36 THR HA H 1 4.331 0.030 . 1 . . . . 36 THR HA . 10223 1 338 . 1 1 36 36 THR HB H 1 4.304 0.030 . 1 . . . . 36 THR HB . 10223 1 339 . 1 1 36 36 THR HG21 H 1 1.211 0.030 . 1 . . . . 36 THR HG2 . 10223 1 340 . 1 1 36 36 THR HG22 H 1 1.211 0.030 . 1 . . . . 36 THR HG2 . 10223 1 341 . 1 1 36 36 THR HG23 H 1 1.211 0.030 . 1 . . . . 36 THR HG2 . 10223 1 342 . 1 1 36 36 THR C C 13 175.469 0.300 . 1 . . . . 36 THR C . 10223 1 343 . 1 1 36 36 THR CA C 13 62.467 0.300 . 1 . . . . 36 THR CA . 10223 1 344 . 1 1 36 36 THR CB C 13 69.824 0.300 . 1 . . . . 36 THR CB . 10223 1 345 . 1 1 36 36 THR CG2 C 13 21.546 0.300 . 1 . . . . 36 THR CG2 . 10223 1 346 . 1 1 36 36 THR N N 15 111.513 0.300 . 1 . . . . 36 THR N . 10223 1 347 . 1 1 37 37 GLY H H 1 8.182 0.030 . 1 . . . . 37 GLY H . 10223 1 348 . 1 1 37 37 GLY HA2 H 1 4.013 0.030 . 2 . . . . 37 GLY HA2 . 10223 1 349 . 1 1 37 37 GLY HA3 H 1 3.918 0.030 . 2 . . . . 37 GLY HA3 . 10223 1 350 . 1 1 37 37 GLY C C 13 174.052 0.300 . 1 . . . . 37 GLY C . 10223 1 351 . 1 1 37 37 GLY CA C 13 45.367 0.300 . 1 . . . . 37 GLY CA . 10223 1 352 . 1 1 37 37 GLY N N 15 110.535 0.300 . 1 . . . . 37 GLY N . 10223 1 353 . 1 1 38 38 GLU H H 1 8.052 0.030 . 1 . . . . 38 GLU H . 10223 1 354 . 1 1 38 38 GLU HA H 1 4.218 0.030 . 1 . . . . 38 GLU HA . 10223 1 355 . 1 1 38 38 GLU HB2 H 1 1.951 0.030 . 2 . . . . 38 GLU HB2 . 10223 1 356 . 1 1 38 38 GLU HB3 H 1 1.866 0.030 . 2 . . . . 38 GLU HB3 . 10223 1 357 . 1 1 38 38 GLU HG2 H 1 2.236 0.030 . 2 . . . . 38 GLU HG2 . 10223 1 358 . 1 1 38 38 GLU HG3 H 1 2.178 0.030 . 2 . . . . 38 GLU HG3 . 10223 1 359 . 1 1 38 38 GLU CA C 13 56.434 0.300 . 1 . . . . 38 GLU CA . 10223 1 360 . 1 1 38 38 GLU CB C 13 30.328 0.300 . 1 . . . . 38 GLU CB . 10223 1 361 . 1 1 38 38 GLU CG C 13 36.211 0.300 . 1 . . . . 38 GLU CG . 10223 1 362 . 1 1 38 38 GLU N N 15 120.571 0.300 . 1 . . . . 38 GLU N . 10223 1 363 . 1 1 39 39 LYS H H 1 8.389 0.030 . 1 . . . . 39 LYS H . 10223 1 364 . 1 1 39 39 LYS HA H 1 4.578 0.030 . 1 . . . . 39 LYS HA . 10223 1 365 . 1 1 39 39 LYS HB2 H 1 1.787 0.030 . 2 . . . . 39 LYS HB2 . 10223 1 366 . 1 1 39 39 LYS HB3 H 1 1.699 0.030 . 2 . . . . 39 LYS HB3 . 10223 1 367 . 1 1 39 39 LYS HD2 H 1 1.658 0.030 . 1 . . . . 39 LYS HD2 . 10223 1 368 . 1 1 39 39 LYS HD3 H 1 1.658 0.030 . 1 . . . . 39 LYS HD3 . 10223 1 369 . 1 1 39 39 LYS HE2 H 1 2.974 0.030 . 1 . . . . 39 LYS HE2 . 10223 1 370 . 1 1 39 39 LYS HE3 H 1 2.974 0.030 . 1 . . . . 39 LYS HE3 . 10223 1 371 . 1 1 39 39 LYS HG2 H 1 1.441 0.030 . 1 . . . . 39 LYS HG2 . 10223 1 372 . 1 1 39 39 LYS HG3 H 1 1.441 0.030 . 1 . . . . 39 LYS HG3 . 10223 1 373 . 1 1 39 39 LYS C C 13 173.753 0.300 . 1 . . . . 39 LYS C . 10223 1 374 . 1 1 39 39 LYS CA C 13 54.091 0.300 . 1 . . . . 39 LYS CA . 10223 1 375 . 1 1 39 39 LYS CB C 13 32.446 0.300 . 1 . . . . 39 LYS CB . 10223 1 376 . 1 1 39 39 LYS CD C 13 29.113 0.300 . 1 . . . . 39 LYS CD . 10223 1 377 . 1 1 39 39 LYS CE C 13 42.156 0.300 . 1 . . . . 39 LYS CE . 10223 1 378 . 1 1 39 39 LYS CG C 13 24.454 0.300 . 1 . . . . 39 LYS CG . 10223 1 379 . 1 1 39 39 LYS N N 15 123.889 0.300 . 1 . . . . 39 LYS N . 10223 1 380 . 1 1 40 40 PRO HA H 1 4.438 0.030 . 1 . . . . 40 PRO HA . 10223 1 381 . 1 1 40 40 PRO HB2 H 1 2.274 0.030 . 2 . . . . 40 PRO HB2 . 10223 1 382 . 1 1 40 40 PRO HB3 H 1 1.916 0.030 . 2 . . . . 40 PRO HB3 . 10223 1 383 . 1 1 40 40 PRO HD2 H 1 3.789 0.030 . 2 . . . . 40 PRO HD2 . 10223 1 384 . 1 1 40 40 PRO HD3 H 1 3.618 0.030 . 2 . . . . 40 PRO HD3 . 10223 1 385 . 1 1 40 40 PRO HG2 H 1 2.004 0.030 . 2 . . . . 40 PRO HG2 . 10223 1 386 . 1 1 40 40 PRO HG3 H 1 1.973 0.030 . 2 . . . . 40 PRO HG3 . 10223 1 387 . 1 1 40 40 PRO CA C 13 63.206 0.300 . 1 . . . . 40 PRO CA . 10223 1 388 . 1 1 40 40 PRO CB C 13 32.136 0.300 . 1 . . . . 40 PRO CB . 10223 1 389 . 1 1 40 40 PRO CD C 13 50.646 0.300 . 1 . . . . 40 PRO CD . 10223 1 390 . 1 1 40 40 PRO CG C 13 27.368 0.300 . 1 . . . . 40 PRO CG . 10223 1 391 . 1 1 41 41 SER H H 1 8.460 0.030 . 1 . . . . 41 SER H . 10223 1 392 . 1 1 41 41 SER N N 15 116.511 0.300 . 1 . . . . 41 SER N . 10223 1 393 . 1 1 42 42 GLY HA2 H 1 4.109 0.030 . 1 . . . . 42 GLY HA2 . 10223 1 394 . 1 1 42 42 GLY HA3 H 1 4.109 0.030 . 1 . . . . 42 GLY HA3 . 10223 1 395 . 1 1 42 42 GLY CA C 13 44.689 0.300 . 1 . . . . 42 GLY CA . 10223 1 396 . 1 1 43 43 PRO HA H 1 4.440 0.030 . 1 . . . . 43 PRO HA . 10223 1 397 . 1 1 43 43 PRO HB2 H 1 2.277 0.030 . 2 . . . . 43 PRO HB2 . 10223 1 398 . 1 1 43 43 PRO HB3 H 1 1.917 0.030 . 2 . . . . 43 PRO HB3 . 10223 1 399 . 1 1 43 43 PRO HD2 H 1 3.603 0.030 . 1 . . . . 43 PRO HD2 . 10223 1 400 . 1 1 43 43 PRO HD3 H 1 3.603 0.030 . 1 . . . . 43 PRO HD3 . 10223 1 401 . 1 1 43 43 PRO HG2 H 1 1.989 0.030 . 1 . . . . 43 PRO HG2 . 10223 1 402 . 1 1 43 43 PRO HG3 H 1 1.989 0.030 . 1 . . . . 43 PRO HG3 . 10223 1 403 . 1 1 43 43 PRO CA C 13 63.206 0.300 . 1 . . . . 43 PRO CA . 10223 1 404 . 1 1 43 43 PRO CB C 13 32.100 0.300 . 1 . . . . 43 PRO CB . 10223 1 405 . 1 1 43 43 PRO CD C 13 49.766 0.300 . 1 . . . . 43 PRO CD . 10223 1 406 . 1 1 43 43 PRO CG C 13 27.194 0.300 . 1 . . . . 43 PRO CG . 10223 1 stop_ save_