################################### # 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 10156 _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 10156 1 2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10156 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 9 9 GLY CA C 13 45.332 0.300 . 1 . . . . 9 GLY CA . 10156 1 2 . 1 1 9 9 GLY HA2 H 1 3.946 0.030 . 2 . . . . 9 GLY HA2 . 10156 1 3 . 1 1 9 9 GLY HA3 H 1 3.973 0.030 . 2 . . . . 9 GLY HA3 . 10156 1 4 . 1 1 10 10 GLU N N 15 120.577 0.300 . 1 . . . . 10 GLU N . 10156 1 5 . 1 1 10 10 GLU H H 1 8.220 0.030 . 1 . . . . 10 GLU H . 10156 1 6 . 1 1 10 10 GLU CA C 13 56.615 0.300 . 1 . . . . 10 GLU CA . 10156 1 7 . 1 1 10 10 GLU HA H 1 4.230 0.030 . 1 . . . . 10 GLU HA . 10156 1 8 . 1 1 10 10 GLU CB C 13 30.561 0.300 . 1 . . . . 10 GLU CB . 10156 1 9 . 1 1 10 10 GLU HB2 H 1 2.008 0.030 . 2 . . . . 10 GLU HB2 . 10156 1 10 . 1 1 10 10 GLU HB3 H 1 1.900 0.030 . 2 . . . . 10 GLU HB3 . 10156 1 11 . 1 1 10 10 GLU CG C 13 36.269 0.300 . 1 . . . . 10 GLU CG . 10156 1 12 . 1 1 10 10 GLU HG2 H 1 2.270 0.030 . 2 . . . . 10 GLU HG2 . 10156 1 13 . 1 1 10 10 GLU HG3 H 1 2.219 0.030 . 2 . . . . 10 GLU HG3 . 10156 1 14 . 1 1 11 11 LYS N N 15 122.715 0.300 . 1 . . . . 11 LYS N . 10156 1 15 . 1 1 11 11 LYS H H 1 8.255 0.030 . 1 . . . . 11 LYS H . 10156 1 16 . 1 1 11 11 LYS CA C 13 53.967 0.300 . 1 . . . . 11 LYS CA . 10156 1 17 . 1 1 11 11 LYS HA H 1 4.542 0.030 . 1 . . . . 11 LYS HA . 10156 1 18 . 1 1 11 11 LYS CB C 13 32.542 0.300 . 1 . . . . 11 LYS CB . 10156 1 19 . 1 1 11 11 LYS HB2 H 1 1.614 0.030 . 1 . . . . 11 LYS HB2 . 10156 1 20 . 1 1 11 11 LYS HB3 H 1 1.614 0.030 . 1 . . . . 11 LYS HB3 . 10156 1 21 . 1 1 11 11 LYS CG C 13 24.756 0.300 . 1 . . . . 11 LYS CG . 10156 1 22 . 1 1 11 11 LYS HG2 H 1 1.386 0.030 . 2 . . . . 11 LYS HG2 . 10156 1 23 . 1 1 11 11 LYS HG3 H 1 1.291 0.030 . 2 . . . . 11 LYS HG3 . 10156 1 24 . 1 1 11 11 LYS CD C 13 29.269 0.300 . 1 . . . . 11 LYS CD . 10156 1 25 . 1 1 11 11 LYS HD2 H 1 1.591 0.030 . 2 . . . . 11 LYS HD2 . 10156 1 26 . 1 1 11 11 LYS HD3 H 1 1.568 0.030 . 2 . . . . 11 LYS HD3 . 10156 1 27 . 1 1 11 11 LYS CE C 13 42.060 0.300 . 1 . . . . 11 LYS CE . 10156 1 28 . 1 1 11 11 LYS HE2 H 1 2.948 0.030 . 1 . . . . 11 LYS HE2 . 10156 1 29 . 1 1 11 11 LYS HE3 H 1 2.948 0.030 . 1 . . . . 11 LYS HE3 . 10156 1 30 . 1 1 12 12 PRO CA C 13 63.013 0.300 . 1 . . . . 12 PRO CA . 10156 1 31 . 1 1 12 12 PRO HA H 1 4.338 0.030 . 1 . . . . 12 PRO HA . 10156 1 32 . 1 1 12 12 PRO CB C 13 32.326 0.300 . 1 . . . . 12 PRO CB . 10156 1 33 . 1 1 12 12 PRO HB2 H 1 1.471 0.030 . 2 . . . . 12 PRO HB2 . 10156 1 34 . 1 1 12 12 PRO HB3 H 1 2.039 0.030 . 2 . . . . 12 PRO HB3 . 10156 1 35 . 1 1 12 12 PRO CG C 13 26.855 0.300 . 1 . . . . 12 PRO CG . 10156 1 36 . 1 1 12 12 PRO HG2 H 1 1.728 0.030 . 2 . . . . 12 PRO HG2 . 10156 1 37 . 1 1 12 12 PRO HG3 H 1 1.864 0.030 . 2 . . . . 12 PRO HG3 . 10156 1 38 . 1 1 12 12 PRO CD C 13 50.298 0.300 . 1 . . . . 12 PRO CD . 10156 1 39 . 1 1 12 12 PRO HD2 H 1 3.683 0.030 . 2 . . . . 12 PRO HD2 . 10156 1 40 . 1 1 12 12 PRO HD3 H 1 3.610 0.030 . 2 . . . . 12 PRO HD3 . 10156 1 41 . 1 1 12 12 PRO C C 13 176.009 0.300 . 1 . . . . 12 PRO C . 10156 1 42 . 1 1 13 13 TYR N N 15 119.228 0.300 . 1 . . . . 13 TYR N . 10156 1 43 . 1 1 13 13 TYR H H 1 8.222 0.030 . 1 . . . . 13 TYR H . 10156 1 44 . 1 1 13 13 TYR CA C 13 57.803 0.300 . 1 . . . . 13 TYR CA . 10156 1 45 . 1 1 13 13 TYR HA H 1 4.593 0.030 . 1 . . . . 13 TYR HA . 10156 1 46 . 1 1 13 13 TYR CB C 13 38.831 0.300 . 1 . . . . 13 TYR CB . 10156 1 47 . 1 1 13 13 TYR HB2 H 1 2.845 0.030 . 2 . . . . 13 TYR HB2 . 10156 1 48 . 1 1 13 13 TYR HB3 H 1 2.996 0.030 . 2 . . . . 13 TYR HB3 . 10156 1 49 . 1 1 13 13 TYR CD1 C 13 133.306 0.300 . 1 . . . . 13 TYR CD1 . 10156 1 50 . 1 1 13 13 TYR HD1 H 1 7.038 0.030 . 1 . . . . 13 TYR HD1 . 10156 1 51 . 1 1 13 13 TYR CD2 C 13 133.306 0.300 . 1 . . . . 13 TYR CD2 . 10156 1 52 . 1 1 13 13 TYR HD2 H 1 7.038 0.030 . 1 . . . . 13 TYR HD2 . 10156 1 53 . 1 1 13 13 TYR CE1 C 13 118.383 0.300 . 1 . . . . 13 TYR CE1 . 10156 1 54 . 1 1 13 13 TYR HE1 H 1 6.896 0.030 . 1 . . . . 13 TYR HE1 . 10156 1 55 . 1 1 13 13 TYR CE2 C 13 118.383 0.300 . 1 . . . . 13 TYR CE2 . 10156 1 56 . 1 1 13 13 TYR HE2 H 1 6.896 0.030 . 1 . . . . 13 TYR HE2 . 10156 1 57 . 1 1 13 13 TYR C C 13 174.614 0.300 . 1 . . . . 13 TYR C . 10156 1 58 . 1 1 14 14 ILE N N 15 124.244 0.300 . 1 . . . . 14 ILE N . 10156 1 59 . 1 1 14 14 ILE H H 1 8.484 0.030 . 1 . . . . 14 ILE H . 10156 1 60 . 1 1 14 14 ILE CA C 13 59.739 0.300 . 1 . . . . 14 ILE CA . 10156 1 61 . 1 1 14 14 ILE HA H 1 4.668 0.030 . 1 . . . . 14 ILE HA . 10156 1 62 . 1 1 14 14 ILE CB C 13 40.799 0.300 . 1 . . . . 14 ILE CB . 10156 1 63 . 1 1 14 14 ILE HB H 1 1.671 0.030 . 1 . . . . 14 ILE HB . 10156 1 64 . 1 1 14 14 ILE CG1 C 13 27.752 0.300 . 1 . . . . 14 ILE CG1 . 10156 1 65 . 1 1 14 14 ILE HG12 H 1 0.984 0.030 . 2 . . . . 14 ILE HG12 . 10156 1 66 . 1 1 14 14 ILE HG13 H 1 1.375 0.030 . 2 . . . . 14 ILE HG13 . 10156 1 67 . 1 1 14 14 ILE CG2 C 13 17.041 0.300 . 1 . . . . 14 ILE CG2 . 10156 1 68 . 1 1 14 14 ILE HG21 H 1 0.719 0.030 . 1 . . . . 14 ILE HG2 . 10156 1 69 . 1 1 14 14 ILE HG22 H 1 0.719 0.030 . 1 . . . . 14 ILE HG2 . 10156 1 70 . 1 1 14 14 ILE HG23 H 1 0.719 0.030 . 1 . . . . 14 ILE HG2 . 10156 1 71 . 1 1 14 14 ILE CD1 C 13 12.985 0.300 . 1 . . . . 14 ILE CD1 . 10156 1 72 . 1 1 14 14 ILE HD11 H 1 0.763 0.030 . 1 . . . . 14 ILE HD1 . 10156 1 73 . 1 1 14 14 ILE HD12 H 1 0.763 0.030 . 1 . . . . 14 ILE HD1 . 10156 1 74 . 1 1 14 14 ILE HD13 H 1 0.763 0.030 . 1 . . . . 14 ILE HD1 . 10156 1 75 . 1 1 14 14 ILE C C 13 175.726 0.300 . 1 . . . . 14 ILE C . 10156 1 76 . 1 1 15 15 CYS N N 15 128.675 0.300 . 1 . . . . 15 CYS N . 10156 1 77 . 1 1 15 15 CYS H H 1 9.226 0.030 . 1 . . . . 15 CYS H . 10156 1 78 . 1 1 15 15 CYS CA C 13 59.812 0.300 . 1 . . . . 15 CYS CA . 10156 1 79 . 1 1 15 15 CYS HA H 1 4.528 0.030 . 1 . . . . 15 CYS HA . 10156 1 80 . 1 1 15 15 CYS CB C 13 29.505 0.300 . 1 . . . . 15 CYS CB . 10156 1 81 . 1 1 15 15 CYS HB2 H 1 3.419 0.030 . 2 . . . . 15 CYS HB2 . 10156 1 82 . 1 1 15 15 CYS HB3 H 1 2.880 0.030 . 2 . . . . 15 CYS HB3 . 10156 1 83 . 1 1 15 15 CYS C C 13 176.706 0.300 . 1 . . . . 15 CYS C . 10156 1 84 . 1 1 16 16 ASN CA C 13 55.739 0.300 . 1 . . . . 16 ASN CA . 10156 1 85 . 1 1 16 16 ASN HA H 1 4.510 0.030 . 1 . . . . 16 ASN HA . 10156 1 86 . 1 1 16 16 ASN CB C 13 38.232 0.300 . 1 . . . . 16 ASN CB . 10156 1 87 . 1 1 16 16 ASN HB2 H 1 2.895 0.030 . 1 . . . . 16 ASN HB2 . 10156 1 88 . 1 1 16 16 ASN HB3 H 1 2.895 0.030 . 1 . . . . 16 ASN HB3 . 10156 1 89 . 1 1 16 16 ASN ND2 N 15 113.460 0.300 . 1 . . . . 16 ASN ND2 . 10156 1 90 . 1 1 16 16 ASN HD21 H 1 7.708 0.030 . 2 . . . . 16 ASN HD21 . 10156 1 91 . 1 1 16 16 ASN HD22 H 1 6.997 0.030 . 2 . . . . 16 ASN HD22 . 10156 1 92 . 1 1 16 16 ASN C C 13 175.263 0.300 . 1 . . . . 16 ASN C . 10156 1 93 . 1 1 17 17 GLU N N 15 120.356 0.300 . 1 . . . . 17 GLU N . 10156 1 94 . 1 1 17 17 GLU H H 1 8.711 0.030 . 1 . . . . 17 GLU H . 10156 1 95 . 1 1 17 17 GLU CA C 13 58.912 0.300 . 1 . . . . 17 GLU CA . 10156 1 96 . 1 1 17 17 GLU HA H 1 4.219 0.030 . 1 . . . . 17 GLU HA . 10156 1 97 . 1 1 17 17 GLU CB C 13 29.263 0.300 . 1 . . . . 17 GLU CB . 10156 1 98 . 1 1 17 17 GLU HB2 H 1 1.288 0.030 . 1 . . . . 17 GLU HB2 . 10156 1 99 . 1 1 17 17 GLU HB3 H 1 1.288 0.030 . 1 . . . . 17 GLU HB3 . 10156 1 100 . 1 1 17 17 GLU CG C 13 36.556 0.300 . 1 . . . . 17 GLU CG . 10156 1 101 . 1 1 17 17 GLU HG2 H 1 1.930 0.030 . 1 . . . . 17 GLU HG2 . 10156 1 102 . 1 1 17 17 GLU HG3 H 1 1.930 0.030 . 1 . . . . 17 GLU HG3 . 10156 1 103 . 1 1 17 17 GLU C C 13 177.266 0.300 . 1 . . . . 17 GLU C . 10156 1 104 . 1 1 18 18 CYS N N 15 114.672 0.300 . 1 . . . . 18 CYS N . 10156 1 105 . 1 1 18 18 CYS H H 1 7.905 0.030 . 1 . . . . 18 CYS H . 10156 1 106 . 1 1 18 18 CYS CA C 13 58.496 0.300 . 1 . . . . 18 CYS CA . 10156 1 107 . 1 1 18 18 CYS HA H 1 5.190 0.030 . 1 . . . . 18 CYS HA . 10156 1 108 . 1 1 18 18 CYS CB C 13 32.571 0.300 . 1 . . . . 18 CYS CB . 10156 1 109 . 1 1 18 18 CYS HB2 H 1 2.872 0.030 . 2 . . . . 18 CYS HB2 . 10156 1 110 . 1 1 18 18 CYS HB3 H 1 3.447 0.030 . 2 . . . . 18 CYS HB3 . 10156 1 111 . 1 1 18 18 CYS C C 13 176.232 0.300 . 1 . . . . 18 CYS C . 10156 1 112 . 1 1 19 19 GLY N N 15 113.745 0.300 . 1 . . . . 19 GLY N . 10156 1 113 . 1 1 19 19 GLY H H 1 8.367 0.030 . 1 . . . . 19 GLY H . 10156 1 114 . 1 1 19 19 GLY CA C 13 46.162 0.300 . 1 . . . . 19 GLY CA . 10156 1 115 . 1 1 19 19 GLY HA2 H 1 3.760 0.030 . 2 . . . . 19 GLY HA2 . 10156 1 116 . 1 1 19 19 GLY HA3 H 1 4.235 0.030 . 2 . . . . 19 GLY HA3 . 10156 1 117 . 1 1 19 19 GLY C C 13 173.727 0.300 . 1 . . . . 19 GLY C . 10156 1 118 . 1 1 20 20 LYS N N 15 122.843 0.300 . 1 . . . . 20 LYS N . 10156 1 119 . 1 1 20 20 LYS H H 1 7.974 0.030 . 1 . . . . 20 LYS H . 10156 1 120 . 1 1 20 20 LYS CA C 13 58.181 0.300 . 1 . . . . 20 LYS CA . 10156 1 121 . 1 1 20 20 LYS HA H 1 4.028 0.030 . 1 . . . . 20 LYS HA . 10156 1 122 . 1 1 20 20 LYS CB C 13 33.694 0.300 . 1 . . . . 20 LYS CB . 10156 1 123 . 1 1 20 20 LYS HB2 H 1 1.289 0.030 . 2 . . . . 20 LYS HB2 . 10156 1 124 . 1 1 20 20 LYS HB3 H 1 1.447 0.030 . 2 . . . . 20 LYS HB3 . 10156 1 125 . 1 1 20 20 LYS CG C 13 26.442 0.300 . 1 . . . . 20 LYS CG . 10156 1 126 . 1 1 20 20 LYS HG2 H 1 1.497 0.030 . 2 . . . . 20 LYS HG2 . 10156 1 127 . 1 1 20 20 LYS HG3 H 1 1.155 0.030 . 2 . . . . 20 LYS HG3 . 10156 1 128 . 1 1 20 20 LYS CD C 13 29.277 0.300 . 1 . . . . 20 LYS CD . 10156 1 129 . 1 1 20 20 LYS HD2 H 1 1.555 0.030 . 2 . . . . 20 LYS HD2 . 10156 1 130 . 1 1 20 20 LYS HD3 H 1 1.494 0.030 . 2 . . . . 20 LYS HD3 . 10156 1 131 . 1 1 20 20 LYS CE C 13 42.239 0.300 . 1 . . . . 20 LYS CE . 10156 1 132 . 1 1 20 20 LYS HE2 H 1 3.017 0.030 . 2 . . . . 20 LYS HE2 . 10156 1 133 . 1 1 20 20 LYS HE3 H 1 2.952 0.030 . 2 . . . . 20 LYS HE3 . 10156 1 134 . 1 1 20 20 LYS C C 13 173.876 0.300 . 1 . . . . 20 LYS C . 10156 1 135 . 1 1 21 21 SER N N 15 115.076 0.300 . 1 . . . . 21 SER N . 10156 1 136 . 1 1 21 21 SER H H 1 7.770 0.030 . 1 . . . . 21 SER H . 10156 1 137 . 1 1 21 21 SER CA C 13 56.403 0.300 . 1 . . . . 21 SER CA . 10156 1 138 . 1 1 21 21 SER HA H 1 5.275 0.030 . 1 . . . . 21 SER HA . 10156 1 139 . 1 1 21 21 SER CB C 13 66.263 0.300 . 1 . . . . 21 SER CB . 10156 1 140 . 1 1 21 21 SER HB2 H 1 3.608 0.030 . 2 . . . . 21 SER HB2 . 10156 1 141 . 1 1 21 21 SER HB3 H 1 3.578 0.030 . 2 . . . . 21 SER HB3 . 10156 1 142 . 1 1 21 21 SER C C 13 173.404 0.300 . 1 . . . . 21 SER C . 10156 1 143 . 1 1 22 22 PHE N N 15 118.840 0.300 . 1 . . . . 22 PHE N . 10156 1 144 . 1 1 22 22 PHE H H 1 8.924 0.030 . 1 . . . . 22 PHE H . 10156 1 145 . 1 1 22 22 PHE CA C 13 57.316 0.300 . 1 . . . . 22 PHE CA . 10156 1 146 . 1 1 22 22 PHE HA H 1 4.808 0.030 . 1 . . . . 22 PHE HA . 10156 1 147 . 1 1 22 22 PHE CB C 13 43.905 0.300 . 1 . . . . 22 PHE CB . 10156 1 148 . 1 1 22 22 PHE HB2 H 1 2.705 0.030 . 2 . . . . 22 PHE HB2 . 10156 1 149 . 1 1 22 22 PHE HB3 H 1 3.455 0.030 . 2 . . . . 22 PHE HB3 . 10156 1 150 . 1 1 22 22 PHE CD1 C 13 132.488 0.300 . 1 . . . . 22 PHE CD1 . 10156 1 151 . 1 1 22 22 PHE HD1 H 1 7.277 0.030 . 1 . . . . 22 PHE HD1 . 10156 1 152 . 1 1 22 22 PHE CD2 C 13 132.488 0.300 . 1 . . . . 22 PHE CD2 . 10156 1 153 . 1 1 22 22 PHE HD2 H 1 7.277 0.030 . 1 . . . . 22 PHE HD2 . 10156 1 154 . 1 1 22 22 PHE CE1 C 13 130.635 0.300 . 1 . . . . 22 PHE CE1 . 10156 1 155 . 1 1 22 22 PHE HE1 H 1 6.853 0.030 . 1 . . . . 22 PHE HE1 . 10156 1 156 . 1 1 22 22 PHE CE2 C 13 130.635 0.300 . 1 . . . . 22 PHE CE2 . 10156 1 157 . 1 1 22 22 PHE HE2 H 1 6.853 0.030 . 1 . . . . 22 PHE HE2 . 10156 1 158 . 1 1 22 22 PHE CZ C 13 128.662 0.300 . 1 . . . . 22 PHE CZ . 10156 1 159 . 1 1 22 22 PHE HZ H 1 6.174 0.030 . 1 . . . . 22 PHE HZ . 10156 1 160 . 1 1 22 22 PHE C C 13 175.257 0.300 . 1 . . . . 22 PHE C . 10156 1 161 . 1 1 23 23 ILE N N 15 119.405 0.300 . 1 . . . . 23 ILE N . 10156 1 162 . 1 1 23 23 ILE H H 1 9.109 0.030 . 1 . . . . 23 ILE H . 10156 1 163 . 1 1 23 23 ILE CA C 13 62.857 0.300 . 1 . . . . 23 ILE CA . 10156 1 164 . 1 1 23 23 ILE HA H 1 4.343 0.030 . 1 . . . . 23 ILE HA . 10156 1 165 . 1 1 23 23 ILE CB C 13 38.939 0.300 . 1 . . . . 23 ILE CB . 10156 1 166 . 1 1 23 23 ILE HB H 1 2.052 0.030 . 1 . . . . 23 ILE HB . 10156 1 167 . 1 1 23 23 ILE CG1 C 13 28.240 0.300 . 1 . . . . 23 ILE CG1 . 10156 1 168 . 1 1 23 23 ILE HG12 H 1 1.622 0.030 . 2 . . . . 23 ILE HG12 . 10156 1 169 . 1 1 23 23 ILE HG13 H 1 1.416 0.030 . 2 . . . . 23 ILE HG13 . 10156 1 170 . 1 1 23 23 ILE CG2 C 13 18.016 0.300 . 1 . . . . 23 ILE CG2 . 10156 1 171 . 1 1 23 23 ILE HG21 H 1 1.062 0.030 . 1 . . . . 23 ILE HG2 . 10156 1 172 . 1 1 23 23 ILE HG22 H 1 1.062 0.030 . 1 . . . . 23 ILE HG2 . 10156 1 173 . 1 1 23 23 ILE HG23 H 1 1.062 0.030 . 1 . . . . 23 ILE HG2 . 10156 1 174 . 1 1 23 23 ILE CD1 C 13 13.206 0.300 . 1 . . . . 23 ILE CD1 . 10156 1 175 . 1 1 23 23 ILE HD11 H 1 0.960 0.030 . 1 . . . . 23 ILE HD1 . 10156 1 176 . 1 1 23 23 ILE HD12 H 1 0.960 0.030 . 1 . . . . 23 ILE HD1 . 10156 1 177 . 1 1 23 23 ILE HD13 H 1 0.960 0.030 . 1 . . . . 23 ILE HD1 . 10156 1 178 . 1 1 23 23 ILE C C 13 176.088 0.300 . 1 . . . . 23 ILE C . 10156 1 179 . 1 1 24 24 GLN N N 15 114.920 0.300 . 1 . . . . 24 GLN N . 10156 1 180 . 1 1 24 24 GLN H H 1 7.421 0.030 . 1 . . . . 24 GLN H . 10156 1 181 . 1 1 24 24 GLN CA C 13 53.880 0.300 . 1 . . . . 24 GLN CA . 10156 1 182 . 1 1 24 24 GLN HA H 1 4.767 0.030 . 1 . . . . 24 GLN HA . 10156 1 183 . 1 1 24 24 GLN CB C 13 31.063 0.300 . 1 . . . . 24 GLN CB . 10156 1 184 . 1 1 24 24 GLN HB2 H 1 1.116 0.030 . 2 . . . . 24 GLN HB2 . 10156 1 185 . 1 1 24 24 GLN HB3 H 1 1.951 0.030 . 2 . . . . 24 GLN HB3 . 10156 1 186 . 1 1 24 24 GLN CG C 13 33.697 0.300 . 1 . . . . 24 GLN CG . 10156 1 187 . 1 1 24 24 GLN HG2 H 1 2.185 0.030 . 2 . . . . 24 GLN HG2 . 10156 1 188 . 1 1 24 24 GLN HG3 H 1 2.138 0.030 . 2 . . . . 24 GLN HG3 . 10156 1 189 . 1 1 24 24 GLN NE2 N 15 111.791 0.300 . 1 . . . . 24 GLN NE2 . 10156 1 190 . 1 1 24 24 GLN HE21 H 1 6.873 0.030 . 2 . . . . 24 GLN HE21 . 10156 1 191 . 1 1 24 24 GLN HE22 H 1 7.352 0.030 . 2 . . . . 24 GLN HE22 . 10156 1 192 . 1 1 24 24 GLN C C 13 176.179 0.300 . 1 . . . . 24 GLN C . 10156 1 193 . 1 1 25 25 LYS N N 15 127.347 0.300 . 1 . . . . 25 LYS N . 10156 1 194 . 1 1 25 25 LYS H H 1 8.616 0.030 . 1 . . . . 25 LYS H . 10156 1 195 . 1 1 25 25 LYS CA C 13 59.440 0.300 . 1 . . . . 25 LYS CA . 10156 1 196 . 1 1 25 25 LYS HA H 1 2.991 0.030 . 1 . . . . 25 LYS HA . 10156 1 197 . 1 1 25 25 LYS CB C 13 31.645 0.300 . 1 . . . . 25 LYS CB . 10156 1 198 . 1 1 25 25 LYS HB2 H 1 1.483 0.030 . 2 . . . . 25 LYS HB2 . 10156 1 199 . 1 1 25 25 LYS HB3 H 1 1.110 0.030 . 2 . . . . 25 LYS HB3 . 10156 1 200 . 1 1 25 25 LYS CG C 13 24.739 0.300 . 1 . . . . 25 LYS CG . 10156 1 201 . 1 1 25 25 LYS HG2 H 1 0.960 0.030 . 2 . . . . 25 LYS HG2 . 10156 1 202 . 1 1 25 25 LYS HG3 H 1 1.170 0.030 . 2 . . . . 25 LYS HG3 . 10156 1 203 . 1 1 25 25 LYS CD C 13 29.166 0.300 . 1 . . . . 25 LYS CD . 10156 1 204 . 1 1 25 25 LYS HD2 H 1 1.569 0.030 . 2 . . . . 25 LYS HD2 . 10156 1 205 . 1 1 25 25 LYS HD3 H 1 1.532 0.030 . 2 . . . . 25 LYS HD3 . 10156 1 206 . 1 1 25 25 LYS CE C 13 42.029 0.300 . 1 . . . . 25 LYS CE . 10156 1 207 . 1 1 25 25 LYS HE2 H 1 2.943 0.030 . 1 . . . . 25 LYS HE2 . 10156 1 208 . 1 1 25 25 LYS HE3 H 1 2.943 0.030 . 1 . . . . 25 LYS HE3 . 10156 1 209 . 1 1 25 25 LYS C C 13 178.388 0.300 . 1 . . . . 25 LYS C . 10156 1 210 . 1 1 26 26 SER CA C 13 60.966 0.300 . 1 . . . . 26 SER CA . 10156 1 211 . 1 1 26 26 SER HA H 1 4.070 0.030 . 1 . . . . 26 SER HA . 10156 1 212 . 1 1 26 26 SER CB C 13 61.804 0.300 . 1 . . . . 26 SER CB . 10156 1 213 . 1 1 26 26 SER HB2 H 1 3.887 0.030 . 1 . . . . 26 SER HB2 . 10156 1 214 . 1 1 26 26 SER HB3 H 1 3.887 0.030 . 1 . . . . 26 SER HB3 . 10156 1 215 . 1 1 26 26 SER C C 13 177.389 0.300 . 1 . . . . 26 SER C . 10156 1 216 . 1 1 27 27 HIS N N 15 121.710 0.300 . 1 . . . . 27 HIS N . 10156 1 217 . 1 1 27 27 HIS H H 1 6.907 0.030 . 1 . . . . 27 HIS H . 10156 1 218 . 1 1 27 27 HIS CA C 13 57.311 0.300 . 1 . . . . 27 HIS CA . 10156 1 219 . 1 1 27 27 HIS HA H 1 4.396 0.030 . 1 . . . . 27 HIS HA . 10156 1 220 . 1 1 27 27 HIS CB C 13 31.623 0.300 . 1 . . . . 27 HIS CB . 10156 1 221 . 1 1 27 27 HIS HB2 H 1 3.283 0.030 . 2 . . . . 27 HIS HB2 . 10156 1 222 . 1 1 27 27 HIS HB3 H 1 3.450 0.030 . 2 . . . . 27 HIS HB3 . 10156 1 223 . 1 1 27 27 HIS CD2 C 13 117.002 0.300 . 1 . . . . 27 HIS CD2 . 10156 1 224 . 1 1 27 27 HIS HD2 H 1 6.980 0.030 . 1 . . . . 27 HIS HD2 . 10156 1 225 . 1 1 27 27 HIS CE1 C 13 139.071 0.300 . 1 . . . . 27 HIS CE1 . 10156 1 226 . 1 1 27 27 HIS HE1 H 1 7.813 0.030 . 1 . . . . 27 HIS HE1 . 10156 1 227 . 1 1 27 27 HIS C C 13 178.263 0.300 . 1 . . . . 27 HIS C . 10156 1 228 . 1 1 28 28 LEU N N 15 122.374 0.300 . 1 . . . . 28 LEU N . 10156 1 229 . 1 1 28 28 LEU H H 1 7.041 0.030 . 1 . . . . 28 LEU H . 10156 1 230 . 1 1 28 28 LEU CA C 13 57.786 0.300 . 1 . . . . 28 LEU CA . 10156 1 231 . 1 1 28 28 LEU HA H 1 3.137 0.030 . 1 . . . . 28 LEU HA . 10156 1 232 . 1 1 28 28 LEU CB C 13 40.116 0.300 . 1 . . . . 28 LEU CB . 10156 1 233 . 1 1 28 28 LEU HB2 H 1 1.232 0.030 . 2 . . . . 28 LEU HB2 . 10156 1 234 . 1 1 28 28 LEU HB3 H 1 1.972 0.030 . 2 . . . . 28 LEU HB3 . 10156 1 235 . 1 1 28 28 LEU CG C 13 27.651 0.300 . 1 . . . . 28 LEU CG . 10156 1 236 . 1 1 28 28 LEU HG H 1 1.504 0.030 . 1 . . . . 28 LEU HG . 10156 1 237 . 1 1 28 28 LEU CD1 C 13 22.765 0.300 . 2 . . . . 28 LEU CD1 . 10156 1 238 . 1 1 28 28 LEU HD11 H 1 1.016 0.030 . 1 . . . . 28 LEU HD1 . 10156 1 239 . 1 1 28 28 LEU HD12 H 1 1.016 0.030 . 1 . . . . 28 LEU HD1 . 10156 1 240 . 1 1 28 28 LEU HD13 H 1 1.016 0.030 . 1 . . . . 28 LEU HD1 . 10156 1 241 . 1 1 28 28 LEU CD2 C 13 26.716 0.300 . 2 . . . . 28 LEU CD2 . 10156 1 242 . 1 1 28 28 LEU HD21 H 1 1.018 0.030 . 1 . . . . 28 LEU HD2 . 10156 1 243 . 1 1 28 28 LEU HD22 H 1 1.018 0.030 . 1 . . . . 28 LEU HD2 . 10156 1 244 . 1 1 28 28 LEU HD23 H 1 1.018 0.030 . 1 . . . . 28 LEU HD2 . 10156 1 245 . 1 1 28 28 LEU C C 13 177.533 0.300 . 1 . . . . 28 LEU C . 10156 1 246 . 1 1 29 29 ASN N N 15 117.551 0.300 . 1 . . . . 29 ASN N . 10156 1 247 . 1 1 29 29 ASN H H 1 8.313 0.030 . 1 . . . . 29 ASN H . 10156 1 248 . 1 1 29 29 ASN CA C 13 56.172 0.300 . 1 . . . . 29 ASN CA . 10156 1 249 . 1 1 29 29 ASN HA H 1 4.289 0.030 . 1 . . . . 29 ASN HA . 10156 1 250 . 1 1 29 29 ASN CB C 13 37.474 0.300 . 1 . . . . 29 ASN CB . 10156 1 251 . 1 1 29 29 ASN HB2 H 1 2.774 0.030 . 1 . . . . 29 ASN HB2 . 10156 1 252 . 1 1 29 29 ASN HB3 H 1 2.774 0.030 . 1 . . . . 29 ASN HB3 . 10156 1 253 . 1 1 29 29 ASN ND2 N 15 111.043 0.300 . 1 . . . . 29 ASN ND2 . 10156 1 254 . 1 1 29 29 ASN HD21 H 1 7.567 0.030 . 2 . . . . 29 ASN HD21 . 10156 1 255 . 1 1 29 29 ASN HD22 H 1 6.745 0.030 . 2 . . . . 29 ASN HD22 . 10156 1 256 . 1 1 29 29 ASN C C 13 177.889 0.300 . 1 . . . . 29 ASN C . 10156 1 257 . 1 1 30 30 ARG N N 15 119.042 0.300 . 1 . . . . 30 ARG N . 10156 1 258 . 1 1 30 30 ARG H H 1 7.644 0.030 . 1 . . . . 30 ARG H . 10156 1 259 . 1 1 30 30 ARG CA C 13 59.123 0.300 . 1 . . . . 30 ARG CA . 10156 1 260 . 1 1 30 30 ARG HA H 1 4.021 0.030 . 1 . . . . 30 ARG HA . 10156 1 261 . 1 1 30 30 ARG CB C 13 30.220 0.300 . 1 . . . . 30 ARG CB . 10156 1 262 . 1 1 30 30 ARG HB2 H 1 1.875 0.030 . 1 . . . . 30 ARG HB2 . 10156 1 263 . 1 1 30 30 ARG HB3 H 1 1.875 0.030 . 1 . . . . 30 ARG HB3 . 10156 1 264 . 1 1 30 30 ARG CG C 13 27.281 0.300 . 1 . . . . 30 ARG CG . 10156 1 265 . 1 1 30 30 ARG HG2 H 1 1.744 0.030 . 2 . . . . 30 ARG HG2 . 10156 1 266 . 1 1 30 30 ARG HG3 H 1 1.623 0.030 . 2 . . . . 30 ARG HG3 . 10156 1 267 . 1 1 30 30 ARG CD C 13 43.507 0.300 . 1 . . . . 30 ARG CD . 10156 1 268 . 1 1 30 30 ARG HD2 H 1 3.194 0.030 . 1 . . . . 30 ARG HD2 . 10156 1 269 . 1 1 30 30 ARG HD3 H 1 3.194 0.030 . 1 . . . . 30 ARG HD3 . 10156 1 270 . 1 1 30 30 ARG C C 13 178.562 0.300 . 1 . . . . 30 ARG C . 10156 1 271 . 1 1 31 31 HIS N N 15 119.736 0.300 . 1 . . . . 31 HIS N . 10156 1 272 . 1 1 31 31 HIS H H 1 7.693 0.030 . 1 . . . . 31 HIS H . 10156 1 273 . 1 1 31 31 HIS CA C 13 59.093 0.300 . 1 . . . . 31 HIS CA . 10156 1 274 . 1 1 31 31 HIS HA H 1 4.219 0.030 . 1 . . . . 31 HIS HA . 10156 1 275 . 1 1 31 31 HIS CB C 13 28.571 0.300 . 1 . . . . 31 HIS CB . 10156 1 276 . 1 1 31 31 HIS HB2 H 1 2.945 0.030 . 2 . . . . 31 HIS HB2 . 10156 1 277 . 1 1 31 31 HIS HB3 H 1 3.134 0.030 . 2 . . . . 31 HIS HB3 . 10156 1 278 . 1 1 31 31 HIS CD2 C 13 127.413 0.300 . 1 . . . . 31 HIS CD2 . 10156 1 279 . 1 1 31 31 HIS HD2 H 1 6.958 0.030 . 1 . . . . 31 HIS HD2 . 10156 1 280 . 1 1 31 31 HIS CE1 C 13 139.617 0.300 . 1 . . . . 31 HIS CE1 . 10156 1 281 . 1 1 31 31 HIS HE1 H 1 8.061 0.030 . 1 . . . . 31 HIS HE1 . 10156 1 282 . 1 1 31 31 HIS C C 13 176.193 0.300 . 1 . . . . 31 HIS C . 10156 1 283 . 1 1 32 32 ARG N N 15 115.270 0.300 . 1 . . . . 32 ARG N . 10156 1 284 . 1 1 32 32 ARG H H 1 8.284 0.030 . 1 . . . . 32 ARG H . 10156 1 285 . 1 1 32 32 ARG CA C 13 59.938 0.300 . 1 . . . . 32 ARG CA . 10156 1 286 . 1 1 32 32 ARG HA H 1 3.690 0.030 . 1 . . . . 32 ARG HA . 10156 1 287 . 1 1 32 32 ARG CB C 13 29.938 0.300 . 1 . . . . 32 ARG CB . 10156 1 288 . 1 1 32 32 ARG HB2 H 1 2.077 0.030 . 2 . . . . 32 ARG HB2 . 10156 1 289 . 1 1 32 32 ARG HB3 H 1 1.971 0.030 . 2 . . . . 32 ARG HB3 . 10156 1 290 . 1 1 32 32 ARG CG C 13 28.797 0.300 . 1 . . . . 32 ARG CG . 10156 1 291 . 1 1 32 32 ARG HG2 H 1 2.148 0.030 . 1 . . . . 32 ARG HG2 . 10156 1 292 . 1 1 32 32 ARG HG3 H 1 2.148 0.030 . 1 . . . . 32 ARG HG3 . 10156 1 293 . 1 1 32 32 ARG CD C 13 43.591 0.300 . 1 . . . . 32 ARG CD . 10156 1 294 . 1 1 32 32 ARG HD2 H 1 3.461 0.030 . 2 . . . . 32 ARG HD2 . 10156 1 295 . 1 1 32 32 ARG HD3 H 1 3.346 0.030 . 2 . . . . 32 ARG HD3 . 10156 1 296 . 1 1 32 32 ARG C C 13 177.517 0.300 . 1 . . . . 32 ARG C . 10156 1 297 . 1 1 33 33 ARG N N 15 117.230 0.300 . 1 . . . . 33 ARG N . 10156 1 298 . 1 1 33 33 ARG H H 1 7.078 0.030 . 1 . . . . 33 ARG H . 10156 1 299 . 1 1 33 33 ARG CA C 13 58.344 0.300 . 1 . . . . 33 ARG CA . 10156 1 300 . 1 1 33 33 ARG HA H 1 4.161 0.030 . 1 . . . . 33 ARG HA . 10156 1 301 . 1 1 33 33 ARG CB C 13 29.905 0.300 . 1 . . . . 33 ARG CB . 10156 1 302 . 1 1 33 33 ARG HB2 H 1 1.893 0.030 . 2 . . . . 33 ARG HB2 . 10156 1 303 . 1 1 33 33 ARG HB3 H 1 1.790 0.030 . 2 . . . . 33 ARG HB3 . 10156 1 304 . 1 1 33 33 ARG CG C 13 27.447 0.300 . 1 . . . . 33 ARG CG . 10156 1 305 . 1 1 33 33 ARG HG2 H 1 1.820 0.030 . 2 . . . . 33 ARG HG2 . 10156 1 306 . 1 1 33 33 ARG HG3 H 1 1.685 0.030 . 2 . . . . 33 ARG HG3 . 10156 1 307 . 1 1 33 33 ARG CD C 13 43.445 0.300 . 1 . . . . 33 ARG CD . 10156 1 308 . 1 1 33 33 ARG HD2 H 1 3.199 0.030 . 1 . . . . 33 ARG HD2 . 10156 1 309 . 1 1 33 33 ARG HD3 H 1 3.199 0.030 . 1 . . . . 33 ARG HD3 . 10156 1 310 . 1 1 33 33 ARG C C 13 178.467 0.300 . 1 . . . . 33 ARG C . 10156 1 311 . 1 1 34 34 ILE N N 15 116.308 0.300 . 1 . . . . 34 ILE N . 10156 1 312 . 1 1 34 34 ILE H H 1 7.826 0.030 . 1 . . . . 34 ILE H . 10156 1 313 . 1 1 34 34 ILE CA C 13 63.103 0.300 . 1 . . . . 34 ILE CA . 10156 1 314 . 1 1 34 34 ILE HA H 1 3.988 0.030 . 1 . . . . 34 ILE HA . 10156 1 315 . 1 1 34 34 ILE CB C 13 37.701 0.300 . 1 . . . . 34 ILE CB . 10156 1 316 . 1 1 34 34 ILE HB H 1 1.675 0.030 . 1 . . . . 34 ILE HB . 10156 1 317 . 1 1 34 34 ILE CG1 C 13 26.691 0.300 . 1 . . . . 34 ILE CG1 . 10156 1 318 . 1 1 34 34 ILE HG12 H 1 0.937 0.030 . 2 . . . . 34 ILE HG12 . 10156 1 319 . 1 1 34 34 ILE HG13 H 1 0.754 0.030 . 2 . . . . 34 ILE HG13 . 10156 1 320 . 1 1 34 34 ILE CG2 C 13 16.490 0.300 . 1 . . . . 34 ILE CG2 . 10156 1 321 . 1 1 34 34 ILE HG21 H 1 0.576 0.030 . 1 . . . . 34 ILE HG2 . 10156 1 322 . 1 1 34 34 ILE HG22 H 1 0.576 0.030 . 1 . . . . 34 ILE HG2 . 10156 1 323 . 1 1 34 34 ILE HG23 H 1 0.576 0.030 . 1 . . . . 34 ILE HG2 . 10156 1 324 . 1 1 34 34 ILE CD1 C 13 14.341 0.300 . 1 . . . . 34 ILE CD1 . 10156 1 325 . 1 1 34 34 ILE HD11 H 1 0.713 0.030 . 1 . . . . 34 ILE HD1 . 10156 1 326 . 1 1 34 34 ILE HD12 H 1 0.713 0.030 . 1 . . . . 34 ILE HD1 . 10156 1 327 . 1 1 34 34 ILE HD13 H 1 0.713 0.030 . 1 . . . . 34 ILE HD1 . 10156 1 328 . 1 1 34 34 ILE C C 13 177.295 0.300 . 1 . . . . 34 ILE C . 10156 1 329 . 1 1 35 35 HIS N N 15 117.638 0.300 . 1 . . . . 35 HIS N . 10156 1 330 . 1 1 35 35 HIS H H 1 7.284 0.030 . 1 . . . . 35 HIS H . 10156 1 331 . 1 1 35 35 HIS CA C 13 55.201 0.300 . 1 . . . . 35 HIS CA . 10156 1 332 . 1 1 35 35 HIS HA H 1 4.868 0.030 . 1 . . . . 35 HIS HA . 10156 1 333 . 1 1 35 35 HIS CB C 13 28.625 0.300 . 1 . . . . 35 HIS CB . 10156 1 334 . 1 1 35 35 HIS HB2 H 1 3.372 0.030 . 2 . . . . 35 HIS HB2 . 10156 1 335 . 1 1 35 35 HIS HB3 H 1 3.193 0.030 . 2 . . . . 35 HIS HB3 . 10156 1 336 . 1 1 35 35 HIS CD2 C 13 127.882 0.300 . 1 . . . . 35 HIS CD2 . 10156 1 337 . 1 1 35 35 HIS HD2 H 1 6.747 0.030 . 1 . . . . 35 HIS HD2 . 10156 1 338 . 1 1 35 35 HIS CE1 C 13 140.104 0.300 . 1 . . . . 35 HIS CE1 . 10156 1 339 . 1 1 35 35 HIS HE1 H 1 8.069 0.030 . 1 . . . . 35 HIS HE1 . 10156 1 340 . 1 1 35 35 HIS C C 13 175.837 0.300 . 1 . . . . 35 HIS C . 10156 1 341 . 1 1 36 36 THR N N 15 111.405 0.300 . 1 . . . . 36 THR N . 10156 1 342 . 1 1 36 36 THR H H 1 7.803 0.030 . 1 . . . . 36 THR H . 10156 1 343 . 1 1 36 36 THR CA C 13 62.492 0.300 . 1 . . . . 36 THR CA . 10156 1 344 . 1 1 36 36 THR HA H 1 4.364 0.030 . 1 . . . . 36 THR HA . 10156 1 345 . 1 1 36 36 THR CB C 13 69.845 0.300 . 1 . . . . 36 THR CB . 10156 1 346 . 1 1 36 36 THR HB H 1 4.345 0.030 . 1 . . . . 36 THR HB . 10156 1 347 . 1 1 36 36 THR CG2 C 13 21.556 0.300 . 1 . . . . 36 THR CG2 . 10156 1 348 . 1 1 36 36 THR HG21 H 1 1.248 0.030 . 1 . . . . 36 THR HG2 . 10156 1 349 . 1 1 36 36 THR HG22 H 1 1.248 0.030 . 1 . . . . 36 THR HG2 . 10156 1 350 . 1 1 36 36 THR HG23 H 1 1.248 0.030 . 1 . . . . 36 THR HG2 . 10156 1 351 . 1 1 36 36 THR C C 13 175.507 0.300 . 1 . . . . 36 THR C . 10156 1 352 . 1 1 37 37 GLY N N 15 110.690 0.300 . 1 . . . . 37 GLY N . 10156 1 353 . 1 1 37 37 GLY H H 1 8.232 0.030 . 1 . . . . 37 GLY H . 10156 1 354 . 1 1 37 37 GLY CA C 13 45.429 0.300 . 1 . . . . 37 GLY CA . 10156 1 355 . 1 1 37 37 GLY HA2 H 1 3.946 0.030 . 2 . . . . 37 GLY HA2 . 10156 1 356 . 1 1 37 37 GLY HA3 H 1 4.046 0.030 . 2 . . . . 37 GLY HA3 . 10156 1 357 . 1 1 37 37 GLY C C 13 174.088 0.300 . 1 . . . . 37 GLY C . 10156 1 358 . 1 1 38 38 GLU N N 15 120.568 0.300 . 1 . . . . 38 GLU N . 10156 1 359 . 1 1 38 38 GLU H H 1 8.064 0.030 . 1 . . . . 38 GLU H . 10156 1 360 . 1 1 38 38 GLU CA C 13 56.499 0.300 . 1 . . . . 38 GLU CA . 10156 1 361 . 1 1 38 38 GLU HA H 1 4.241 0.030 . 1 . . . . 38 GLU HA . 10156 1 362 . 1 1 38 38 GLU CB C 13 30.568 0.300 . 1 . . . . 38 GLU CB . 10156 1 363 . 1 1 38 38 GLU HB2 H 1 2.009 0.030 . 2 . . . . 38 GLU HB2 . 10156 1 364 . 1 1 38 38 GLU HB3 H 1 1.898 0.030 . 2 . . . . 38 GLU HB3 . 10156 1 365 . 1 1 38 38 GLU CG C 13 36.269 0.300 . 1 . . . . 38 GLU CG . 10156 1 366 . 1 1 38 38 GLU HG2 H 1 2.224 0.030 . 2 . . . . 38 GLU HG2 . 10156 1 367 . 1 1 38 38 GLU HG3 H 1 2.265 0.030 . 2 . . . . 38 GLU HG3 . 10156 1 368 . 1 1 38 38 GLU C C 13 176.155 0.300 . 1 . . . . 38 GLU C . 10156 1 369 . 1 1 39 39 LYS N N 15 123.848 0.300 . 1 . . . . 39 LYS N . 10156 1 370 . 1 1 39 39 LYS H H 1 8.425 0.030 . 1 . . . . 39 LYS H . 10156 1 371 . 1 1 39 39 LYS CA C 13 54.028 0.300 . 1 . . . . 39 LYS CA . 10156 1 372 . 1 1 39 39 LYS HA H 1 4.608 0.030 . 1 . . . . 39 LYS HA . 10156 1 373 . 1 1 39 39 LYS CB C 13 32.467 0.300 . 1 . . . . 39 LYS CB . 10156 1 374 . 1 1 39 39 LYS HB2 H 1 1.828 0.030 . 2 . . . . 39 LYS HB2 . 10156 1 375 . 1 1 39 39 LYS HB3 H 1 1.740 0.030 . 2 . . . . 39 LYS HB3 . 10156 1 376 . 1 1 39 39 LYS CG C 13 24.566 0.300 . 1 . . . . 39 LYS CG . 10156 1 377 . 1 1 39 39 LYS HG2 H 1 1.482 0.030 . 1 . . . . 39 LYS HG2 . 10156 1 378 . 1 1 39 39 LYS HG3 H 1 1.482 0.030 . 1 . . . . 39 LYS HG3 . 10156 1 379 . 1 1 39 39 LYS CD C 13 29.157 0.300 . 1 . . . . 39 LYS CD . 10156 1 380 . 1 1 39 39 LYS HD2 H 1 1.699 0.030 . 1 . . . . 39 LYS HD2 . 10156 1 381 . 1 1 39 39 LYS HD3 H 1 1.699 0.030 . 1 . . . . 39 LYS HD3 . 10156 1 382 . 1 1 39 39 LYS CE C 13 42.111 0.300 . 1 . . . . 39 LYS CE . 10156 1 383 . 1 1 39 39 LYS HE2 H 1 2.935 0.030 . 1 . . . . 39 LYS HE2 . 10156 1 384 . 1 1 39 39 LYS HE3 H 1 2.935 0.030 . 1 . . . . 39 LYS HE3 . 10156 1 385 . 1 1 39 39 LYS C C 13 174.487 0.300 . 1 . . . . 39 LYS C . 10156 1 386 . 1 1 40 40 PRO CA C 13 63.260 0.300 . 1 . . . . 40 PRO CA . 10156 1 387 . 1 1 40 40 PRO HA H 1 4.467 0.030 . 1 . . . . 40 PRO HA . 10156 1 388 . 1 1 40 40 PRO CB C 13 32.180 0.300 . 1 . . . . 40 PRO CB . 10156 1 389 . 1 1 40 40 PRO HB2 H 1 2.307 0.030 . 2 . . . . 40 PRO HB2 . 10156 1 390 . 1 1 40 40 PRO HB3 H 1 1.957 0.030 . 2 . . . . 40 PRO HB3 . 10156 1 391 . 1 1 40 40 PRO CG C 13 27.273 0.300 . 1 . . . . 40 PRO CG . 10156 1 392 . 1 1 40 40 PRO HG2 H 1 2.041 0.030 . 2 . . . . 40 PRO HG2 . 10156 1 393 . 1 1 40 40 PRO HG3 H 1 1.995 0.030 . 2 . . . . 40 PRO HG3 . 10156 1 394 . 1 1 40 40 PRO CD C 13 50.660 0.300 . 1 . . . . 40 PRO CD . 10156 1 395 . 1 1 40 40 PRO HD2 H 1 3.819 0.030 . 2 . . . . 40 PRO HD2 . 10156 1 396 . 1 1 40 40 PRO HD3 H 1 3.656 0.030 . 2 . . . . 40 PRO HD3 . 10156 1 397 . 1 1 42 42 GLY CA C 13 44.682 0.300 . 1 . . . . 42 GLY CA . 10156 1 398 . 1 1 42 42 GLY HA2 H 1 4.145 0.030 . 1 . . . . 42 GLY HA2 . 10156 1 399 . 1 1 42 42 GLY HA3 H 1 4.145 0.030 . 1 . . . . 42 GLY HA3 . 10156 1 400 . 1 1 43 43 PRO CA C 13 63.122 0.300 . 1 . . . . 43 PRO CA . 10156 1 401 . 1 1 43 43 PRO HA H 1 4.464 0.030 . 1 . . . . 43 PRO HA . 10156 1 402 . 1 1 43 43 PRO CB C 13 32.215 0.300 . 1 . . . . 43 PRO CB . 10156 1 403 . 1 1 43 43 PRO HB2 H 1 2.308 0.030 . 2 . . . . 43 PRO HB2 . 10156 1 404 . 1 1 43 43 PRO HB3 H 1 1.970 0.030 . 2 . . . . 43 PRO HB3 . 10156 1 405 . 1 1 43 43 PRO CG C 13 27.251 0.300 . 1 . . . . 43 PRO CG . 10156 1 406 . 1 1 43 43 PRO HG2 H 1 2.022 0.030 . 1 . . . . 43 PRO HG2 . 10156 1 407 . 1 1 43 43 PRO HG3 H 1 2.022 0.030 . 1 . . . . 43 PRO HG3 . 10156 1 408 . 1 1 43 43 PRO CD C 13 49.804 0.300 . 1 . . . . 43 PRO CD . 10156 1 409 . 1 1 43 43 PRO HD2 H 1 3.640 0.030 . 1 . . . . 43 PRO HD2 . 10156 1 410 . 1 1 43 43 PRO HD3 H 1 3.640 0.030 . 1 . . . . 43 PRO HD3 . 10156 1 stop_ save_