################################### # 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_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11484 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 1H-15N NOESY' . . . 11484 1 2 '3D 1H-13C NOESY' . . . 11484 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 3.985 0.030 . 1 . . . . 7 GLY HA2 . 11484 1 2 . 1 1 7 7 GLY HA3 H 1 3.985 0.030 . 1 . . . . 7 GLY HA3 . 11484 1 3 . 1 1 7 7 GLY C C 13 174.007 0.300 . 1 . . . . 7 GLY C . 11484 1 4 . 1 1 7 7 GLY CA C 13 45.356 0.300 . 1 . . . . 7 GLY CA . 11484 1 5 . 1 1 8 8 ILE H H 1 7.993 0.030 . 1 . . . . 8 ILE H . 11484 1 6 . 1 1 8 8 ILE HA H 1 4.160 0.030 . 1 . . . . 8 ILE HA . 11484 1 7 . 1 1 8 8 ILE HB H 1 1.852 0.030 . 1 . . . . 8 ILE HB . 11484 1 8 . 1 1 8 8 ILE HD11 H 1 0.849 0.030 . 1 . . . . 8 ILE HD1 . 11484 1 9 . 1 1 8 8 ILE HD12 H 1 0.849 0.030 . 1 . . . . 8 ILE HD1 . 11484 1 10 . 1 1 8 8 ILE HD13 H 1 0.849 0.030 . 1 . . . . 8 ILE HD1 . 11484 1 11 . 1 1 8 8 ILE HG12 H 1 1.461 0.030 . 2 . . . . 8 ILE HG12 . 11484 1 12 . 1 1 8 8 ILE HG13 H 1 1.173 0.030 . 2 . . . . 8 ILE HG13 . 11484 1 13 . 1 1 8 8 ILE HG21 H 1 0.892 0.030 . 1 . . . . 8 ILE HG2 . 11484 1 14 . 1 1 8 8 ILE HG22 H 1 0.892 0.030 . 1 . . . . 8 ILE HG2 . 11484 1 15 . 1 1 8 8 ILE HG23 H 1 0.892 0.030 . 1 . . . . 8 ILE HG2 . 11484 1 16 . 1 1 8 8 ILE C C 13 176.393 0.300 . 1 . . . . 8 ILE C . 11484 1 17 . 1 1 8 8 ILE CA C 13 61.210 0.300 . 1 . . . . 8 ILE CA . 11484 1 18 . 1 1 8 8 ILE CB C 13 38.637 0.300 . 1 . . . . 8 ILE CB . 11484 1 19 . 1 1 8 8 ILE CD1 C 13 12.931 0.300 . 1 . . . . 8 ILE CD1 . 11484 1 20 . 1 1 8 8 ILE CG1 C 13 27.263 0.300 . 1 . . . . 8 ILE CG1 . 11484 1 21 . 1 1 8 8 ILE CG2 C 13 17.536 0.300 . 1 . . . . 8 ILE CG2 . 11484 1 22 . 1 1 8 8 ILE N N 15 120.382 0.300 . 1 . . . . 8 ILE N . 11484 1 23 . 1 1 9 9 LYS H H 1 8.395 0.030 . 1 . . . . 9 LYS H . 11484 1 24 . 1 1 9 9 LYS HA H 1 4.429 0.030 . 1 . . . . 9 LYS HA . 11484 1 25 . 1 1 9 9 LYS HB2 H 1 1.681 0.030 . 1 . . . . 9 LYS HB2 . 11484 1 26 . 1 1 9 9 LYS HB3 H 1 1.681 0.030 . 1 . . . . 9 LYS HB3 . 11484 1 27 . 1 1 9 9 LYS HD2 H 1 1.573 0.030 . 2 . . . . 9 LYS HD2 . 11484 1 28 . 1 1 9 9 LYS HD3 H 1 1.496 0.030 . 2 . . . . 9 LYS HD3 . 11484 1 29 . 1 1 9 9 LYS HE2 H 1 2.931 0.030 . 1 . . . . 9 LYS HE2 . 11484 1 30 . 1 1 9 9 LYS HE3 H 1 2.931 0.030 . 1 . . . . 9 LYS HE3 . 11484 1 31 . 1 1 9 9 LYS HG2 H 1 1.446 0.030 . 2 . . . . 9 LYS HG2 . 11484 1 32 . 1 1 9 9 LYS HG3 H 1 1.352 0.030 . 2 . . . . 9 LYS HG3 . 11484 1 33 . 1 1 9 9 LYS C C 13 175.939 0.300 . 1 . . . . 9 LYS C . 11484 1 34 . 1 1 9 9 LYS CA C 13 55.921 0.300 . 1 . . . . 9 LYS CA . 11484 1 35 . 1 1 9 9 LYS CB C 13 33.408 0.300 . 1 . . . . 9 LYS CB . 11484 1 36 . 1 1 9 9 LYS CD C 13 29.269 0.300 . 1 . . . . 9 LYS CD . 11484 1 37 . 1 1 9 9 LYS CE C 13 42.296 0.300 . 1 . . . . 9 LYS CE . 11484 1 38 . 1 1 9 9 LYS CG C 13 25.160 0.300 . 1 . . . . 9 LYS CG . 11484 1 39 . 1 1 9 9 LYS N N 15 124.991 0.300 . 1 . . . . 9 LYS N . 11484 1 40 . 1 1 10 10 GLN H H 1 8.497 0.030 . 1 . . . . 10 GLN H . 11484 1 41 . 1 1 10 10 GLN HA H 1 4.489 0.030 . 1 . . . . 10 GLN HA . 11484 1 42 . 1 1 10 10 GLN HB2 H 1 2.187 0.030 . 2 . . . . 10 GLN HB2 . 11484 1 43 . 1 1 10 10 GLN HB3 H 1 1.818 0.030 . 2 . . . . 10 GLN HB3 . 11484 1 44 . 1 1 10 10 GLN HE21 H 1 7.419 0.030 . 2 . . . . 10 GLN HE21 . 11484 1 45 . 1 1 10 10 GLN HE22 H 1 6.697 0.030 . 2 . . . . 10 GLN HE22 . 11484 1 46 . 1 1 10 10 GLN HG2 H 1 2.312 0.030 . 2 . . . . 10 GLN HG2 . 11484 1 47 . 1 1 10 10 GLN HG3 H 1 2.099 0.030 . 2 . . . . 10 GLN HG3 . 11484 1 48 . 1 1 10 10 GLN C C 13 174.720 0.300 . 1 . . . . 10 GLN C . 11484 1 49 . 1 1 10 10 GLN CA C 13 54.765 0.300 . 1 . . . . 10 GLN CA . 11484 1 50 . 1 1 10 10 GLN CB C 13 30.111 0.300 . 1 . . . . 10 GLN CB . 11484 1 51 . 1 1 10 10 GLN CG C 13 33.477 0.300 . 1 . . . . 10 GLN CG . 11484 1 52 . 1 1 10 10 GLN N N 15 119.537 0.300 . 1 . . . . 10 GLN N . 11484 1 53 . 1 1 10 10 GLN NE2 N 15 111.515 0.300 . 1 . . . . 10 GLN NE2 . 11484 1 54 . 1 1 11 11 HIS H H 1 8.316 0.030 . 1 . . . . 11 HIS H . 11484 1 55 . 1 1 11 11 HIS HA H 1 5.135 0.030 . 1 . . . . 11 HIS HA . 11484 1 56 . 1 1 11 11 HIS HB2 H 1 2.816 0.030 . 1 . . . . 11 HIS HB2 . 11484 1 57 . 1 1 11 11 HIS HB3 H 1 2.816 0.030 . 1 . . . . 11 HIS HB3 . 11484 1 58 . 1 1 11 11 HIS HD2 H 1 6.748 0.030 . 1 . . . . 11 HIS HD2 . 11484 1 59 . 1 1 11 11 HIS C C 13 174.458 0.300 . 1 . . . . 11 HIS C . 11484 1 60 . 1 1 11 11 HIS CA C 13 54.939 0.300 . 1 . . . . 11 HIS CA . 11484 1 61 . 1 1 11 11 HIS CB C 13 32.538 0.300 . 1 . . . . 11 HIS CB . 11484 1 62 . 1 1 11 11 HIS CD2 C 13 121.782 0.300 . 1 . . . . 11 HIS CD2 . 11484 1 63 . 1 1 11 11 HIS N N 15 119.321 0.300 . 1 . . . . 11 HIS N . 11484 1 64 . 1 1 12 12 CYS H H 1 8.982 0.030 . 1 . . . . 12 CYS H . 11484 1 65 . 1 1 12 12 CYS HA H 1 4.432 0.030 . 1 . . . . 12 CYS HA . 11484 1 66 . 1 1 12 12 CYS HB2 H 1 3.363 0.030 . 2 . . . . 12 CYS HB2 . 11484 1 67 . 1 1 12 12 CYS HB3 H 1 2.840 0.030 . 2 . . . . 12 CYS HB3 . 11484 1 68 . 1 1 12 12 CYS C C 13 177.661 0.300 . 1 . . . . 12 CYS C . 11484 1 69 . 1 1 12 12 CYS CA C 13 59.996 0.300 . 1 . . . . 12 CYS CA . 11484 1 70 . 1 1 12 12 CYS CB C 13 29.801 0.300 . 1 . . . . 12 CYS CB . 11484 1 71 . 1 1 12 12 CYS N N 15 124.370 0.300 . 1 . . . . 12 CYS N . 11484 1 72 . 1 1 13 13 ARG H H 1 8.923 0.030 . 1 . . . . 13 ARG H . 11484 1 73 . 1 1 13 13 ARG HA H 1 4.148 0.030 . 1 . . . . 13 ARG HA . 11484 1 74 . 1 1 13 13 ARG HB2 H 1 1.608 0.030 . 2 . . . . 13 ARG HB2 . 11484 1 75 . 1 1 13 13 ARG HB3 H 1 1.555 0.030 . 2 . . . . 13 ARG HB3 . 11484 1 76 . 1 1 13 13 ARG HD2 H 1 2.940 0.030 . 2 . . . . 13 ARG HD2 . 11484 1 77 . 1 1 13 13 ARG HD3 H 1 2.858 0.030 . 2 . . . . 13 ARG HD3 . 11484 1 78 . 1 1 13 13 ARG HG2 H 1 1.235 0.030 . 2 . . . . 13 ARG HG2 . 11484 1 79 . 1 1 13 13 ARG HG3 H 1 0.561 0.030 . 2 . . . . 13 ARG HG3 . 11484 1 80 . 1 1 13 13 ARG C C 13 176.038 0.300 . 1 . . . . 13 ARG C . 11484 1 81 . 1 1 13 13 ARG CA C 13 57.861 0.300 . 1 . . . . 13 ARG CA . 11484 1 82 . 1 1 13 13 ARG CB C 13 29.269 0.300 . 1 . . . . 13 ARG CB . 11484 1 83 . 1 1 13 13 ARG CD C 13 43.304 0.300 . 1 . . . . 13 ARG CD . 11484 1 84 . 1 1 13 13 ARG CG C 13 25.974 0.300 . 1 . . . . 13 ARG CG . 11484 1 85 . 1 1 13 13 ARG N N 15 129.717 0.300 . 1 . . . . 13 ARG N . 11484 1 86 . 1 1 14 14 PHE H H 1 9.093 0.030 . 1 . . . . 14 PHE H . 11484 1 87 . 1 1 14 14 PHE HA H 1 4.410 0.030 . 1 . . . . 14 PHE HA . 11484 1 88 . 1 1 14 14 PHE HB2 H 1 2.515 0.030 . 2 . . . . 14 PHE HB2 . 11484 1 89 . 1 1 14 14 PHE HB3 H 1 1.586 0.030 . 2 . . . . 14 PHE HB3 . 11484 1 90 . 1 1 14 14 PHE HD1 H 1 7.106 0.030 . 1 . . . . 14 PHE HD1 . 11484 1 91 . 1 1 14 14 PHE HD2 H 1 7.106 0.030 . 1 . . . . 14 PHE HD2 . 11484 1 92 . 1 1 14 14 PHE HE1 H 1 7.312 0.030 . 1 . . . . 14 PHE HE1 . 11484 1 93 . 1 1 14 14 PHE HE2 H 1 7.312 0.030 . 1 . . . . 14 PHE HE2 . 11484 1 94 . 1 1 14 14 PHE HZ H 1 7.312 0.030 . 1 . . . . 14 PHE HZ . 11484 1 95 . 1 1 14 14 PHE C C 13 176.517 0.300 . 1 . . . . 14 PHE C . 11484 1 96 . 1 1 14 14 PHE CA C 13 59.862 0.300 . 1 . . . . 14 PHE CA . 11484 1 97 . 1 1 14 14 PHE CB C 13 37.902 0.300 . 1 . . . . 14 PHE CB . 11484 1 98 . 1 1 14 14 PHE CD1 C 13 131.728 0.300 . 1 . . . . 14 PHE CD1 . 11484 1 99 . 1 1 14 14 PHE CD2 C 13 131.728 0.300 . 1 . . . . 14 PHE CD2 . 11484 1 100 . 1 1 14 14 PHE CE1 C 13 131.266 0.300 . 1 . . . . 14 PHE CE1 . 11484 1 101 . 1 1 14 14 PHE CE2 C 13 131.266 0.300 . 1 . . . . 14 PHE CE2 . 11484 1 102 . 1 1 14 14 PHE CZ C 13 129.895 0.300 . 1 . . . . 14 PHE CZ . 11484 1 103 . 1 1 14 14 PHE N N 15 120.997 0.300 . 1 . . . . 14 PHE N . 11484 1 104 . 1 1 15 15 CYS H H 1 8.355 0.030 . 1 . . . . 15 CYS H . 11484 1 105 . 1 1 15 15 CYS HA H 1 5.173 0.030 . 1 . . . . 15 CYS HA . 11484 1 106 . 1 1 15 15 CYS HB2 H 1 3.497 0.030 . 2 . . . . 15 CYS HB2 . 11484 1 107 . 1 1 15 15 CYS HB3 H 1 3.046 0.030 . 2 . . . . 15 CYS HB3 . 11484 1 108 . 1 1 15 15 CYS C C 13 175.226 0.300 . 1 . . . . 15 CYS C . 11484 1 109 . 1 1 15 15 CYS CA C 13 58.866 0.300 . 1 . . . . 15 CYS CA . 11484 1 110 . 1 1 15 15 CYS CB C 13 31.664 0.300 . 1 . . . . 15 CYS CB . 11484 1 111 . 1 1 15 15 CYS N N 15 117.766 0.300 . 1 . . . . 15 CYS N . 11484 1 112 . 1 1 16 16 LYS H H 1 8.265 0.030 . 1 . . . . 16 LYS H . 11484 1 113 . 1 1 16 16 LYS HA H 1 4.190 0.030 . 1 . . . . 16 LYS HA . 11484 1 114 . 1 1 16 16 LYS HB2 H 1 2.187 0.030 . 2 . . . . 16 LYS HB2 . 11484 1 115 . 1 1 16 16 LYS HB3 H 1 2.011 0.030 . 2 . . . . 16 LYS HB3 . 11484 1 116 . 1 1 16 16 LYS HD2 H 1 1.620 0.030 . 2 . . . . 16 LYS HD2 . 11484 1 117 . 1 1 16 16 LYS HD3 H 1 1.541 0.030 . 2 . . . . 16 LYS HD3 . 11484 1 118 . 1 1 16 16 LYS HE2 H 1 2.919 0.030 . 1 . . . . 16 LYS HE2 . 11484 1 119 . 1 1 16 16 LYS HE3 H 1 2.919 0.030 . 1 . . . . 16 LYS HE3 . 11484 1 120 . 1 1 16 16 LYS HG2 H 1 1.369 0.030 . 2 . . . . 16 LYS HG2 . 11484 1 121 . 1 1 16 16 LYS HG3 H 1 1.273 0.030 . 2 . . . . 16 LYS HG3 . 11484 1 122 . 1 1 16 16 LYS C C 13 175.760 0.300 . 1 . . . . 16 LYS C . 11484 1 123 . 1 1 16 16 LYS CA C 13 58.293 0.300 . 1 . . . . 16 LYS CA . 11484 1 124 . 1 1 16 16 LYS CB C 13 29.628 0.300 . 1 . . . . 16 LYS CB . 11484 1 125 . 1 1 16 16 LYS CD C 13 28.867 0.300 . 1 . . . . 16 LYS CD . 11484 1 126 . 1 1 16 16 LYS CE C 13 42.331 0.300 . 1 . . . . 16 LYS CE . 11484 1 127 . 1 1 16 16 LYS CG C 13 25.379 0.300 . 1 . . . . 16 LYS CG . 11484 1 128 . 1 1 16 16 LYS N N 15 116.878 0.300 . 1 . . . . 16 LYS N . 11484 1 129 . 1 1 17 17 LYS H H 1 8.090 0.030 . 1 . . . . 17 LYS H . 11484 1 130 . 1 1 17 17 LYS HA H 1 4.090 0.030 . 1 . . . . 17 LYS HA . 11484 1 131 . 1 1 17 17 LYS HB2 H 1 1.693 0.030 . 2 . . . . 17 LYS HB2 . 11484 1 132 . 1 1 17 17 LYS HB3 H 1 1.378 0.030 . 2 . . . . 17 LYS HB3 . 11484 1 133 . 1 1 17 17 LYS HD2 H 1 1.571 0.030 . 2 . . . . 17 LYS HD2 . 11484 1 134 . 1 1 17 17 LYS HD3 H 1 1.498 0.030 . 2 . . . . 17 LYS HD3 . 11484 1 135 . 1 1 17 17 LYS HE2 H 1 2.924 0.030 . 1 . . . . 17 LYS HE2 . 11484 1 136 . 1 1 17 17 LYS HE3 H 1 2.924 0.030 . 1 . . . . 17 LYS HE3 . 11484 1 137 . 1 1 17 17 LYS HG2 H 1 1.493 0.030 . 2 . . . . 17 LYS HG2 . 11484 1 138 . 1 1 17 17 LYS HG3 H 1 1.191 0.030 . 2 . . . . 17 LYS HG3 . 11484 1 139 . 1 1 17 17 LYS C C 13 175.278 0.300 . 1 . . . . 17 LYS C . 11484 1 140 . 1 1 17 17 LYS CA C 13 58.406 0.300 . 1 . . . . 17 LYS CA . 11484 1 141 . 1 1 17 17 LYS CB C 13 34.058 0.300 . 1 . . . . 17 LYS CB . 11484 1 142 . 1 1 17 17 LYS CD C 13 29.279 0.300 . 1 . . . . 17 LYS CD . 11484 1 143 . 1 1 17 17 LYS CE C 13 42.296 0.300 . 1 . . . . 17 LYS CE . 11484 1 144 . 1 1 17 17 LYS CG C 13 26.163 0.300 . 1 . . . . 17 LYS CG . 11484 1 145 . 1 1 17 17 LYS N N 15 123.023 0.300 . 1 . . . . 17 LYS N . 11484 1 146 . 1 1 18 18 LYS H H 1 8.047 0.030 . 1 . . . . 18 LYS H . 11484 1 147 . 1 1 18 18 LYS HA H 1 4.642 0.030 . 1 . . . . 18 LYS HA . 11484 1 148 . 1 1 18 18 LYS HB2 H 1 1.447 0.030 . 1 . . . . 18 LYS HB2 . 11484 1 149 . 1 1 18 18 LYS HB3 H 1 1.447 0.030 . 1 . . . . 18 LYS HB3 . 11484 1 150 . 1 1 18 18 LYS HD2 H 1 1.505 0.030 . 1 . . . . 18 LYS HD2 . 11484 1 151 . 1 1 18 18 LYS HD3 H 1 1.505 0.030 . 1 . . . . 18 LYS HD3 . 11484 1 152 . 1 1 18 18 LYS HE2 H 1 2.862 0.030 . 1 . . . . 18 LYS HE2 . 11484 1 153 . 1 1 18 18 LYS HE3 H 1 2.862 0.030 . 1 . . . . 18 LYS HE3 . 11484 1 154 . 1 1 18 18 LYS HG2 H 1 1.217 0.030 . 2 . . . . 18 LYS HG2 . 11484 1 155 . 1 1 18 18 LYS HG3 H 1 1.048 0.030 . 2 . . . . 18 LYS HG3 . 11484 1 156 . 1 1 18 18 LYS C C 13 175.491 0.300 . 1 . . . . 18 LYS C . 11484 1 157 . 1 1 18 18 LYS CA C 13 55.801 0.300 . 1 . . . . 18 LYS CA . 11484 1 158 . 1 1 18 18 LYS CB C 13 34.719 0.300 . 1 . . . . 18 LYS CB . 11484 1 159 . 1 1 18 18 LYS CD C 13 29.429 0.300 . 1 . . . . 18 LYS CD . 11484 1 160 . 1 1 18 18 LYS CE C 13 42.049 0.300 . 1 . . . . 18 LYS CE . 11484 1 161 . 1 1 18 18 LYS CG C 13 24.876 0.300 . 1 . . . . 18 LYS CG . 11484 1 162 . 1 1 18 18 LYS N N 15 121.811 0.300 . 1 . . . . 18 LYS N . 11484 1 163 . 1 1 19 19 TYR H H 1 8.505 0.030 . 1 . . . . 19 TYR H . 11484 1 164 . 1 1 19 19 TYR HA H 1 4.504 0.030 . 1 . . . . 19 TYR HA . 11484 1 165 . 1 1 19 19 TYR HB2 H 1 3.061 0.030 . 2 . . . . 19 TYR HB2 . 11484 1 166 . 1 1 19 19 TYR HB3 H 1 2.420 0.030 . 2 . . . . 19 TYR HB3 . 11484 1 167 . 1 1 19 19 TYR HD1 H 1 6.988 0.030 . 1 . . . . 19 TYR HD1 . 11484 1 168 . 1 1 19 19 TYR HD2 H 1 6.988 0.030 . 1 . . . . 19 TYR HD2 . 11484 1 169 . 1 1 19 19 TYR HE1 H 1 6.208 0.030 . 1 . . . . 19 TYR HE1 . 11484 1 170 . 1 1 19 19 TYR HE2 H 1 6.208 0.030 . 1 . . . . 19 TYR HE2 . 11484 1 171 . 1 1 19 19 TYR C C 13 175.379 0.300 . 1 . . . . 19 TYR C . 11484 1 172 . 1 1 19 19 TYR CA C 13 58.266 0.300 . 1 . . . . 19 TYR CA . 11484 1 173 . 1 1 19 19 TYR CB C 13 43.578 0.300 . 1 . . . . 19 TYR CB . 11484 1 174 . 1 1 19 19 TYR CD1 C 13 132.964 0.300 . 1 . . . . 19 TYR CD1 . 11484 1 175 . 1 1 19 19 TYR CD2 C 13 132.964 0.300 . 1 . . . . 19 TYR CD2 . 11484 1 176 . 1 1 19 19 TYR CE1 C 13 117.435 0.300 . 1 . . . . 19 TYR CE1 . 11484 1 177 . 1 1 19 19 TYR CE2 C 13 117.435 0.300 . 1 . . . . 19 TYR CE2 . 11484 1 178 . 1 1 19 19 TYR N N 15 120.078 0.300 . 1 . . . . 19 TYR N . 11484 1 179 . 1 1 20 20 SER HA H 1 4.475 0.030 . 1 . . . . 20 SER HA . 11484 1 180 . 1 1 20 20 SER HB2 H 1 3.982 0.030 . 2 . . . . 20 SER HB2 . 11484 1 181 . 1 1 20 20 SER HB3 H 1 3.905 0.030 . 2 . . . . 20 SER HB3 . 11484 1 182 . 1 1 20 20 SER C C 13 173.387 0.300 . 1 . . . . 20 SER C . 11484 1 183 . 1 1 20 20 SER CA C 13 59.898 0.300 . 1 . . . . 20 SER CA . 11484 1 184 . 1 1 20 20 SER CB C 13 63.779 0.300 . 1 . . . . 20 SER CB . 11484 1 185 . 1 1 21 21 ASP H H 1 7.791 0.030 . 1 . . . . 21 ASP H . 11484 1 186 . 1 1 21 21 ASP HA H 1 4.945 0.030 . 1 . . . . 21 ASP HA . 11484 1 187 . 1 1 21 21 ASP HB2 H 1 2.945 0.030 . 2 . . . . 21 ASP HB2 . 11484 1 188 . 1 1 21 21 ASP HB3 H 1 2.716 0.030 . 2 . . . . 21 ASP HB3 . 11484 1 189 . 1 1 21 21 ASP C C 13 176.598 0.300 . 1 . . . . 21 ASP C . 11484 1 190 . 1 1 21 21 ASP CA C 13 52.783 0.300 . 1 . . . . 21 ASP CA . 11484 1 191 . 1 1 21 21 ASP CB C 13 43.416 0.300 . 1 . . . . 21 ASP CB . 11484 1 192 . 1 1 21 21 ASP N N 15 119.803 0.300 . 1 . . . . 21 ASP N . 11484 1 193 . 1 1 22 22 VAL H H 1 8.870 0.030 . 1 . . . . 22 VAL H . 11484 1 194 . 1 1 22 22 VAL HA H 1 3.763 0.030 . 1 . . . . 22 VAL HA . 11484 1 195 . 1 1 22 22 VAL HB H 1 2.138 0.030 . 1 . . . . 22 VAL HB . 11484 1 196 . 1 1 22 22 VAL HG11 H 1 1.077 0.030 . 1 . . . . 22 VAL HG1 . 11484 1 197 . 1 1 22 22 VAL HG12 H 1 1.077 0.030 . 1 . . . . 22 VAL HG1 . 11484 1 198 . 1 1 22 22 VAL HG13 H 1 1.077 0.030 . 1 . . . . 22 VAL HG1 . 11484 1 199 . 1 1 22 22 VAL HG21 H 1 1.006 0.030 . 1 . . . . 22 VAL HG2 . 11484 1 200 . 1 1 22 22 VAL HG22 H 1 1.006 0.030 . 1 . . . . 22 VAL HG2 . 11484 1 201 . 1 1 22 22 VAL HG23 H 1 1.006 0.030 . 1 . . . . 22 VAL HG2 . 11484 1 202 . 1 1 22 22 VAL C C 13 176.562 0.300 . 1 . . . . 22 VAL C . 11484 1 203 . 1 1 22 22 VAL CA C 13 65.526 0.300 . 1 . . . . 22 VAL CA . 11484 1 204 . 1 1 22 22 VAL CB C 13 31.970 0.300 . 1 . . . . 22 VAL CB . 11484 1 205 . 1 1 22 22 VAL CG1 C 13 22.126 0.300 . 2 . . . . 22 VAL CG1 . 11484 1 206 . 1 1 22 22 VAL CG2 C 13 20.566 0.300 . 2 . . . . 22 VAL CG2 . 11484 1 207 . 1 1 22 22 VAL N N 15 125.634 0.300 . 1 . . . . 22 VAL N . 11484 1 208 . 1 1 23 23 LYS H H 1 8.424 0.030 . 1 . . . . 23 LYS H . 11484 1 209 . 1 1 23 23 LYS HA H 1 3.969 0.030 . 1 . . . . 23 LYS HA . 11484 1 210 . 1 1 23 23 LYS HB2 H 1 1.881 0.030 . 2 . . . . 23 LYS HB2 . 11484 1 211 . 1 1 23 23 LYS HB3 H 1 1.751 0.030 . 2 . . . . 23 LYS HB3 . 11484 1 212 . 1 1 23 23 LYS HD2 H 1 1.701 0.030 . 1 . . . . 23 LYS HD2 . 11484 1 213 . 1 1 23 23 LYS HD3 H 1 1.701 0.030 . 1 . . . . 23 LYS HD3 . 11484 1 214 . 1 1 23 23 LYS HE2 H 1 3.003 0.030 . 1 . . . . 23 LYS HE2 . 11484 1 215 . 1 1 23 23 LYS HE3 H 1 3.003 0.030 . 1 . . . . 23 LYS HE3 . 11484 1 216 . 1 1 23 23 LYS HG2 H 1 1.522 0.030 . 2 . . . . 23 LYS HG2 . 11484 1 217 . 1 1 23 23 LYS HG3 H 1 1.382 0.030 . 2 . . . . 23 LYS HG3 . 11484 1 218 . 1 1 23 23 LYS C C 13 180.041 0.300 . 1 . . . . 23 LYS C . 11484 1 219 . 1 1 23 23 LYS CA C 13 59.980 0.300 . 1 . . . . 23 LYS CA . 11484 1 220 . 1 1 23 23 LYS CB C 13 31.641 0.300 . 1 . . . . 23 LYS CB . 11484 1 221 . 1 1 23 23 LYS CD C 13 29.086 0.300 . 1 . . . . 23 LYS CD . 11484 1 222 . 1 1 23 23 LYS CE C 13 41.834 0.300 . 1 . . . . 23 LYS CE . 11484 1 223 . 1 1 23 23 LYS CG C 13 25.242 0.300 . 1 . . . . 23 LYS CG . 11484 1 224 . 1 1 23 23 LYS N N 15 120.865 0.300 . 1 . . . . 23 LYS N . 11484 1 225 . 1 1 24 24 ASN H H 1 7.960 0.030 . 1 . . . . 24 ASN H . 11484 1 226 . 1 1 24 24 ASN HA H 1 4.498 0.030 . 1 . . . . 24 ASN HA . 11484 1 227 . 1 1 24 24 ASN HB2 H 1 3.036 0.030 . 2 . . . . 24 ASN HB2 . 11484 1 228 . 1 1 24 24 ASN HB3 H 1 2.766 0.030 . 2 . . . . 24 ASN HB3 . 11484 1 229 . 1 1 24 24 ASN HD21 H 1 8.301 0.030 . 2 . . . . 24 ASN HD21 . 11484 1 230 . 1 1 24 24 ASN HD22 H 1 7.182 0.030 . 2 . . . . 24 ASN HD22 . 11484 1 231 . 1 1 24 24 ASN C C 13 177.485 0.300 . 1 . . . . 24 ASN C . 11484 1 232 . 1 1 24 24 ASN CA C 13 55.316 0.300 . 1 . . . . 24 ASN CA . 11484 1 233 . 1 1 24 24 ASN CB C 13 38.291 0.300 . 1 . . . . 24 ASN CB . 11484 1 234 . 1 1 24 24 ASN N N 15 117.377 0.300 . 1 . . . . 24 ASN N . 11484 1 235 . 1 1 24 24 ASN ND2 N 15 114.804 0.300 . 1 . . . . 24 ASN ND2 . 11484 1 236 . 1 1 25 25 LEU H H 1 7.386 0.030 . 1 . . . . 25 LEU H . 11484 1 237 . 1 1 25 25 LEU HA H 1 3.383 0.030 . 1 . . . . 25 LEU HA . 11484 1 238 . 1 1 25 25 LEU HB2 H 1 2.127 0.030 . 2 . . . . 25 LEU HB2 . 11484 1 239 . 1 1 25 25 LEU HB3 H 1 1.222 0.030 . 2 . . . . 25 LEU HB3 . 11484 1 240 . 1 1 25 25 LEU HD11 H 1 0.916 0.030 . 1 . . . . 25 LEU HD1 . 11484 1 241 . 1 1 25 25 LEU HD12 H 1 0.916 0.030 . 1 . . . . 25 LEU HD1 . 11484 1 242 . 1 1 25 25 LEU HD13 H 1 0.916 0.030 . 1 . . . . 25 LEU HD1 . 11484 1 243 . 1 1 25 25 LEU HD21 H 1 0.960 0.030 . 1 . . . . 25 LEU HD2 . 11484 1 244 . 1 1 25 25 LEU HD22 H 1 0.960 0.030 . 1 . . . . 25 LEU HD2 . 11484 1 245 . 1 1 25 25 LEU HD23 H 1 0.960 0.030 . 1 . . . . 25 LEU HD2 . 11484 1 246 . 1 1 25 25 LEU HG H 1 1.578 0.030 . 1 . . . . 25 LEU HG . 11484 1 247 . 1 1 25 25 LEU C C 13 177.333 0.300 . 1 . . . . 25 LEU C . 11484 1 248 . 1 1 25 25 LEU CA C 13 58.113 0.300 . 1 . . . . 25 LEU CA . 11484 1 249 . 1 1 25 25 LEU CB C 13 40.875 0.300 . 1 . . . . 25 LEU CB . 11484 1 250 . 1 1 25 25 LEU CD1 C 13 26.346 0.300 . 2 . . . . 25 LEU CD1 . 11484 1 251 . 1 1 25 25 LEU CD2 C 13 22.523 0.300 . 2 . . . . 25 LEU CD2 . 11484 1 252 . 1 1 25 25 LEU CG C 13 27.293 0.300 . 1 . . . . 25 LEU CG . 11484 1 253 . 1 1 25 25 LEU N N 15 124.002 0.300 . 1 . . . . 25 LEU N . 11484 1 254 . 1 1 26 26 ILE H H 1 8.430 0.030 . 1 . . . . 26 ILE H . 11484 1 255 . 1 1 26 26 ILE HA H 1 3.633 0.030 . 1 . . . . 26 ILE HA . 11484 1 256 . 1 1 26 26 ILE HB H 1 1.856 0.030 . 1 . . . . 26 ILE HB . 11484 1 257 . 1 1 26 26 ILE HD11 H 1 0.844 0.030 . 1 . . . . 26 ILE HD1 . 11484 1 258 . 1 1 26 26 ILE HD12 H 1 0.844 0.030 . 1 . . . . 26 ILE HD1 . 11484 1 259 . 1 1 26 26 ILE HD13 H 1 0.844 0.030 . 1 . . . . 26 ILE HD1 . 11484 1 260 . 1 1 26 26 ILE HG12 H 1 1.685 0.030 . 2 . . . . 26 ILE HG12 . 11484 1 261 . 1 1 26 26 ILE HG13 H 1 1.297 0.030 . 2 . . . . 26 ILE HG13 . 11484 1 262 . 1 1 26 26 ILE HG21 H 1 0.924 0.030 . 1 . . . . 26 ILE HG2 . 11484 1 263 . 1 1 26 26 ILE HG22 H 1 0.924 0.030 . 1 . . . . 26 ILE HG2 . 11484 1 264 . 1 1 26 26 ILE HG23 H 1 0.924 0.030 . 1 . . . . 26 ILE HG2 . 11484 1 265 . 1 1 26 26 ILE C C 13 178.584 0.300 . 1 . . . . 26 ILE C . 11484 1 266 . 1 1 26 26 ILE CA C 13 65.102 0.300 . 1 . . . . 26 ILE CA . 11484 1 267 . 1 1 26 26 ILE CB C 13 37.719 0.300 . 1 . . . . 26 ILE CB . 11484 1 268 . 1 1 26 26 ILE CD1 C 13 12.764 0.300 . 1 . . . . 26 ILE CD1 . 11484 1 269 . 1 1 26 26 ILE CG1 C 13 29.080 0.300 . 1 . . . . 26 ILE CG1 . 11484 1 270 . 1 1 26 26 ILE CG2 C 13 17.069 0.300 . 1 . . . . 26 ILE CG2 . 11484 1 271 . 1 1 26 26 ILE N N 15 119.193 0.300 . 1 . . . . 26 ILE N . 11484 1 272 . 1 1 27 27 LYS H H 1 7.338 0.030 . 1 . . . . 27 LYS H . 11484 1 273 . 1 1 27 27 LYS HA H 1 3.939 0.030 . 1 . . . . 27 LYS HA . 11484 1 274 . 1 1 27 27 LYS HB2 H 1 1.847 0.030 . 1 . . . . 27 LYS HB2 . 11484 1 275 . 1 1 27 27 LYS HB3 H 1 1.847 0.030 . 1 . . . . 27 LYS HB3 . 11484 1 276 . 1 1 27 27 LYS HD2 H 1 1.744 0.030 . 2 . . . . 27 LYS HD2 . 11484 1 277 . 1 1 27 27 LYS HD3 H 1 1.661 0.030 . 2 . . . . 27 LYS HD3 . 11484 1 278 . 1 1 27 27 LYS HE2 H 1 3.034 0.030 . 2 . . . . 27 LYS HE2 . 11484 1 279 . 1 1 27 27 LYS HE3 H 1 3.009 0.030 . 2 . . . . 27 LYS HE3 . 11484 1 280 . 1 1 27 27 LYS HG2 H 1 1.502 0.030 . 2 . . . . 27 LYS HG2 . 11484 1 281 . 1 1 27 27 LYS HG3 H 1 1.423 0.030 . 2 . . . . 27 LYS HG3 . 11484 1 282 . 1 1 27 27 LYS C C 13 177.017 0.300 . 1 . . . . 27 LYS C . 11484 1 283 . 1 1 27 27 LYS CA C 13 59.455 0.300 . 1 . . . . 27 LYS CA . 11484 1 284 . 1 1 27 27 LYS CB C 13 32.619 0.300 . 1 . . . . 27 LYS CB . 11484 1 285 . 1 1 27 27 LYS CD C 13 29.080 0.300 . 1 . . . . 27 LYS CD . 11484 1 286 . 1 1 27 27 LYS CE C 13 42.313 0.300 . 1 . . . . 27 LYS CE . 11484 1 287 . 1 1 27 27 LYS CG C 13 24.982 0.300 . 1 . . . . 27 LYS CG . 11484 1 288 . 1 1 27 27 LYS N N 15 119.771 0.300 . 1 . . . . 27 LYS N . 11484 1 289 . 1 1 28 28 HIS H H 1 7.598 0.030 . 1 . . . . 28 HIS H . 11484 1 290 . 1 1 28 28 HIS HA H 1 4.294 0.030 . 1 . . . . 28 HIS HA . 11484 1 291 . 1 1 28 28 HIS HB2 H 1 3.395 0.030 . 2 . . . . 28 HIS HB2 . 11484 1 292 . 1 1 28 28 HIS HB3 H 1 3.017 0.030 . 2 . . . . 28 HIS HB3 . 11484 1 293 . 1 1 28 28 HIS HD2 H 1 7.126 0.030 . 1 . . . . 28 HIS HD2 . 11484 1 294 . 1 1 28 28 HIS HE1 H 1 8.000 0.030 . 1 . . . . 28 HIS HE1 . 11484 1 295 . 1 1 28 28 HIS C C 13 176.708 0.300 . 1 . . . . 28 HIS C . 11484 1 296 . 1 1 28 28 HIS CA C 13 59.562 0.300 . 1 . . . . 28 HIS CA . 11484 1 297 . 1 1 28 28 HIS CB C 13 27.500 0.300 . 1 . . . . 28 HIS CB . 11484 1 298 . 1 1 28 28 HIS CD2 C 13 127.134 0.300 . 1 . . . . 28 HIS CD2 . 11484 1 299 . 1 1 28 28 HIS CE1 C 13 139.122 0.300 . 1 . . . . 28 HIS CE1 . 11484 1 300 . 1 1 28 28 HIS N N 15 118.036 0.300 . 1 . . . . 28 HIS N . 11484 1 301 . 1 1 29 29 ILE H H 1 8.558 0.030 . 1 . . . . 29 ILE H . 11484 1 302 . 1 1 29 29 ILE HA H 1 3.416 0.030 . 1 . . . . 29 ILE HA . 11484 1 303 . 1 1 29 29 ILE HB H 1 2.001 0.030 . 1 . . . . 29 ILE HB . 11484 1 304 . 1 1 29 29 ILE HD11 H 1 1.185 0.030 . 1 . . . . 29 ILE HD1 . 11484 1 305 . 1 1 29 29 ILE HD12 H 1 1.185 0.030 . 1 . . . . 29 ILE HD1 . 11484 1 306 . 1 1 29 29 ILE HD13 H 1 1.185 0.030 . 1 . . . . 29 ILE HD1 . 11484 1 307 . 1 1 29 29 ILE HG12 H 1 2.276 0.030 . 2 . . . . 29 ILE HG12 . 11484 1 308 . 1 1 29 29 ILE HG13 H 1 1.587 0.030 . 2 . . . . 29 ILE HG13 . 11484 1 309 . 1 1 29 29 ILE HG21 H 1 1.082 0.030 . 1 . . . . 29 ILE HG2 . 11484 1 310 . 1 1 29 29 ILE HG22 H 1 1.082 0.030 . 1 . . . . 29 ILE HG2 . 11484 1 311 . 1 1 29 29 ILE HG23 H 1 1.082 0.030 . 1 . . . . 29 ILE HG2 . 11484 1 312 . 1 1 29 29 ILE C C 13 178.430 0.300 . 1 . . . . 29 ILE C . 11484 1 313 . 1 1 29 29 ILE CA C 13 66.504 0.300 . 1 . . . . 29 ILE CA . 11484 1 314 . 1 1 29 29 ILE CB C 13 38.297 0.300 . 1 . . . . 29 ILE CB . 11484 1 315 . 1 1 29 29 ILE CD1 C 13 14.221 0.300 . 1 . . . . 29 ILE CD1 . 11484 1 316 . 1 1 29 29 ILE CG1 C 13 31.256 0.300 . 1 . . . . 29 ILE CG1 . 11484 1 317 . 1 1 29 29 ILE CG2 C 13 18.087 0.300 . 1 . . . . 29 ILE CG2 . 11484 1 318 . 1 1 29 29 ILE N N 15 119.758 0.300 . 1 . . . . 29 ILE N . 11484 1 319 . 1 1 30 30 ARG H H 1 7.904 0.030 . 1 . . . . 30 ARG H . 11484 1 320 . 1 1 30 30 ARG HA H 1 4.060 0.030 . 1 . . . . 30 ARG HA . 11484 1 321 . 1 1 30 30 ARG HB2 H 1 1.914 0.030 . 1 . . . . 30 ARG HB2 . 11484 1 322 . 1 1 30 30 ARG HB3 H 1 1.914 0.030 . 1 . . . . 30 ARG HB3 . 11484 1 323 . 1 1 30 30 ARG HD2 H 1 3.184 0.030 . 1 . . . . 30 ARG HD2 . 11484 1 324 . 1 1 30 30 ARG HD3 H 1 3.184 0.030 . 1 . . . . 30 ARG HD3 . 11484 1 325 . 1 1 30 30 ARG HG2 H 1 1.776 0.030 . 2 . . . . 30 ARG HG2 . 11484 1 326 . 1 1 30 30 ARG HG3 H 1 1.663 0.030 . 2 . . . . 30 ARG HG3 . 11484 1 327 . 1 1 30 30 ARG C C 13 178.006 0.300 . 1 . . . . 30 ARG C . 11484 1 328 . 1 1 30 30 ARG CA C 13 58.652 0.300 . 1 . . . . 30 ARG CA . 11484 1 329 . 1 1 30 30 ARG CB C 13 29.860 0.300 . 1 . . . . 30 ARG CB . 11484 1 330 . 1 1 30 30 ARG CD C 13 43.408 0.300 . 1 . . . . 30 ARG CD . 11484 1 331 . 1 1 30 30 ARG CG C 13 27.138 0.300 . 1 . . . . 30 ARG CG . 11484 1 332 . 1 1 30 30 ARG N N 15 119.874 0.300 . 1 . . . . 30 ARG N . 11484 1 333 . 1 1 31 31 ASP H H 1 8.311 0.030 . 1 . . . . 31 ASP H . 11484 1 334 . 1 1 31 31 ASP HA H 1 4.347 0.030 . 1 . . . . 31 ASP HA . 11484 1 335 . 1 1 31 31 ASP HB2 H 1 2.635 0.030 . 2 . . . . 31 ASP HB2 . 11484 1 336 . 1 1 31 31 ASP HB3 H 1 2.511 0.030 . 2 . . . . 31 ASP HB3 . 11484 1 337 . 1 1 31 31 ASP C C 13 178.398 0.300 . 1 . . . . 31 ASP C . 11484 1 338 . 1 1 31 31 ASP CA C 13 56.669 0.300 . 1 . . . . 31 ASP CA . 11484 1 339 . 1 1 31 31 ASP CB C 13 41.022 0.300 . 1 . . . . 31 ASP CB . 11484 1 340 . 1 1 31 31 ASP N N 15 116.854 0.300 . 1 . . . . 31 ASP N . 11484 1 341 . 1 1 32 32 MET H H 1 8.057 0.030 . 1 . . . . 32 MET H . 11484 1 342 . 1 1 32 32 MET HA H 1 4.483 0.030 . 1 . . . . 32 MET HA . 11484 1 343 . 1 1 32 32 MET HB2 H 1 1.115 0.030 . 2 . . . . 32 MET HB2 . 11484 1 344 . 1 1 32 32 MET HB3 H 1 0.772 0.030 . 2 . . . . 32 MET HB3 . 11484 1 345 . 1 1 32 32 MET HE1 H 1 2.051 0.030 . 1 . . . . 32 MET HE . 11484 1 346 . 1 1 32 32 MET HE2 H 1 2.051 0.030 . 1 . . . . 32 MET HE . 11484 1 347 . 1 1 32 32 MET HE3 H 1 2.051 0.030 . 1 . . . . 32 MET HE . 11484 1 348 . 1 1 32 32 MET HG2 H 1 2.378 0.030 . 2 . . . . 32 MET HG2 . 11484 1 349 . 1 1 32 32 MET HG3 H 1 2.213 0.030 . 2 . . . . 32 MET HG3 . 11484 1 350 . 1 1 32 32 MET C C 13 176.868 0.300 . 1 . . . . 32 MET C . 11484 1 351 . 1 1 32 32 MET CA C 13 54.865 0.300 . 1 . . . . 32 MET CA . 11484 1 352 . 1 1 32 32 MET CB C 13 31.985 0.300 . 1 . . . . 32 MET CB . 11484 1 353 . 1 1 32 32 MET CE C 13 16.704 0.300 . 1 . . . . 32 MET CE . 11484 1 354 . 1 1 32 32 MET CG C 13 32.474 0.300 . 1 . . . . 32 MET CG . 11484 1 355 . 1 1 32 32 MET N N 15 112.866 0.300 . 1 . . . . 32 MET N . 11484 1 356 . 1 1 33 33 HIS H H 1 7.809 0.030 . 1 . . . . 33 HIS H . 11484 1 357 . 1 1 33 33 HIS HA H 1 4.919 0.030 . 1 . . . . 33 HIS HA . 11484 1 358 . 1 1 33 33 HIS HB2 H 1 2.580 0.030 . 2 . . . . 33 HIS HB2 . 11484 1 359 . 1 1 33 33 HIS HB3 H 1 2.088 0.030 . 2 . . . . 33 HIS HB3 . 11484 1 360 . 1 1 33 33 HIS HD2 H 1 6.599 0.030 . 1 . . . . 33 HIS HD2 . 11484 1 361 . 1 1 33 33 HIS HE1 H 1 8.017 0.030 . 1 . . . . 33 HIS HE1 . 11484 1 362 . 1 1 33 33 HIS C C 13 173.754 0.300 . 1 . . . . 33 HIS C . 11484 1 363 . 1 1 33 33 HIS CA C 13 54.125 0.300 . 1 . . . . 33 HIS CA . 11484 1 364 . 1 1 33 33 HIS CB C 13 29.990 0.300 . 1 . . . . 33 HIS CB . 11484 1 365 . 1 1 33 33 HIS CD2 C 13 128.650 0.300 . 1 . . . . 33 HIS CD2 . 11484 1 366 . 1 1 33 33 HIS CE1 C 13 139.674 0.300 . 1 . . . . 33 HIS CE1 . 11484 1 367 . 1 1 33 33 HIS N N 15 115.564 0.300 . 1 . . . . 33 HIS N . 11484 1 368 . 1 1 34 34 ASP H H 1 7.932 0.030 . 1 . . . . 34 ASP H . 11484 1 369 . 1 1 34 34 ASP HA H 1 4.798 0.030 . 1 . . . . 34 ASP HA . 11484 1 370 . 1 1 34 34 ASP HB2 H 1 2.698 0.030 . 2 . . . . 34 ASP HB2 . 11484 1 371 . 1 1 34 34 ASP HB3 H 1 2.470 0.030 . 2 . . . . 34 ASP HB3 . 11484 1 372 . 1 1 34 34 ASP C C 13 173.641 0.300 . 1 . . . . 34 ASP C . 11484 1 373 . 1 1 34 34 ASP CA C 13 52.846 0.300 . 1 . . . . 34 ASP CA . 11484 1 374 . 1 1 34 34 ASP CB C 13 41.123 0.300 . 1 . . . . 34 ASP CB . 11484 1 375 . 1 1 34 34 ASP N N 15 120.168 0.300 . 1 . . . . 34 ASP N . 11484 1 376 . 1 1 35 35 PRO HA H 1 4.425 0.030 . 1 . . . . 35 PRO HA . 11484 1 377 . 1 1 35 35 PRO HB2 H 1 2.234 0.030 . 2 . . . . 35 PRO HB2 . 11484 1 378 . 1 1 35 35 PRO HB3 H 1 1.995 0.030 . 2 . . . . 35 PRO HB3 . 11484 1 379 . 1 1 35 35 PRO HD2 H 1 3.662 0.030 . 2 . . . . 35 PRO HD2 . 11484 1 380 . 1 1 35 35 PRO HD3 H 1 3.582 0.030 . 2 . . . . 35 PRO HD3 . 11484 1 381 . 1 1 35 35 PRO HG2 H 1 2.009 0.030 . 2 . . . . 35 PRO HG2 . 11484 1 382 . 1 1 35 35 PRO HG3 H 1 1.937 0.030 . 2 . . . . 35 PRO HG3 . 11484 1 383 . 1 1 35 35 PRO CA C 13 63.480 0.300 . 1 . . . . 35 PRO CA . 11484 1 384 . 1 1 35 35 PRO CB C 13 32.078 0.300 . 1 . . . . 35 PRO CB . 11484 1 385 . 1 1 35 35 PRO CD C 13 50.558 0.300 . 1 . . . . 35 PRO CD . 11484 1 386 . 1 1 35 35 PRO CG C 13 27.357 0.300 . 1 . . . . 35 PRO CG . 11484 1 387 . 1 1 36 36 GLN H H 1 8.467 0.030 . 1 . . . . 36 GLN H . 11484 1 388 . 1 1 36 36 GLN HA H 1 4.304 0.030 . 1 . . . . 36 GLN HA . 11484 1 389 . 1 1 36 36 GLN HB2 H 1 2.166 0.030 . 2 . . . . 36 GLN HB2 . 11484 1 390 . 1 1 36 36 GLN HB3 H 1 1.936 0.030 . 2 . . . . 36 GLN HB3 . 11484 1 391 . 1 1 36 36 GLN HE21 H 1 7.574 0.030 . 2 . . . . 36 GLN HE21 . 11484 1 392 . 1 1 36 36 GLN HE22 H 1 6.775 0.030 . 2 . . . . 36 GLN HE22 . 11484 1 393 . 1 1 36 36 GLN HG2 H 1 2.355 0.030 . 1 . . . . 36 GLN HG2 . 11484 1 394 . 1 1 36 36 GLN HG3 H 1 2.355 0.030 . 1 . . . . 36 GLN HG3 . 11484 1 395 . 1 1 36 36 GLN CA C 13 55.443 0.300 . 1 . . . . 36 GLN CA . 11484 1 396 . 1 1 36 36 GLN CB C 13 29.773 0.300 . 1 . . . . 36 GLN CB . 11484 1 397 . 1 1 36 36 GLN CG C 13 33.921 0.300 . 1 . . . . 36 GLN CG . 11484 1 398 . 1 1 36 36 GLN N N 15 120.323 0.300 . 1 . . . . 36 GLN N . 11484 1 399 . 1 1 36 36 GLN NE2 N 15 113.752 0.300 . 1 . . . . 36 GLN NE2 . 11484 1 400 . 1 1 37 37 ASP H H 1 7.943 0.030 . 1 . . . . 37 ASP H . 11484 1 401 . 1 1 37 37 ASP HA H 1 4.354 0.030 . 1 . . . . 37 ASP HA . 11484 1 402 . 1 1 37 37 ASP HB2 H 1 2.640 0.030 . 2 . . . . 37 ASP HB2 . 11484 1 403 . 1 1 37 37 ASP HB3 H 1 2.560 0.030 . 2 . . . . 37 ASP HB3 . 11484 1 404 . 1 1 37 37 ASP CA C 13 55.951 0.300 . 1 . . . . 37 ASP CA . 11484 1 405 . 1 1 37 37 ASP CB C 13 42.296 0.300 . 1 . . . . 37 ASP CB . 11484 1 406 . 1 1 37 37 ASP N N 15 126.967 0.300 . 1 . . . . 37 ASP N . 11484 1 stop_ save_