################################### # 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 11477 _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' . . . 11477 1 2 '3D 1H-13C NOESY' . . . 11477 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 3.905 0.030 . 1 . . . . 7 GLY HA2 . 11477 1 2 . 1 1 7 7 GLY HA3 H 1 3.905 0.030 . 1 . . . . 7 GLY HA3 . 11477 1 3 . 1 1 7 7 GLY C C 13 173.643 0.300 . 1 . . . . 7 GLY C . 11477 1 4 . 1 1 7 7 GLY CA C 13 45.259 0.300 . 1 . . . . 7 GLY CA . 11477 1 5 . 1 1 8 8 LEU H H 1 7.931 0.030 . 1 . . . . 8 LEU H . 11477 1 6 . 1 1 8 8 LEU HA H 1 4.229 0.030 . 1 . . . . 8 LEU HA . 11477 1 7 . 1 1 8 8 LEU HB2 H 1 1.528 0.030 . 2 . . . . 8 LEU HB2 . 11477 1 8 . 1 1 8 8 LEU HB3 H 1 1.278 0.030 . 2 . . . . 8 LEU HB3 . 11477 1 9 . 1 1 8 8 LEU HD11 H 1 0.797 0.030 . 1 . . . . 8 LEU HD1 . 11477 1 10 . 1 1 8 8 LEU HD12 H 1 0.797 0.030 . 1 . . . . 8 LEU HD1 . 11477 1 11 . 1 1 8 8 LEU HD13 H 1 0.797 0.030 . 1 . . . . 8 LEU HD1 . 11477 1 12 . 1 1 8 8 LEU HD21 H 1 0.729 0.030 . 1 . . . . 8 LEU HD2 . 11477 1 13 . 1 1 8 8 LEU HD22 H 1 0.729 0.030 . 1 . . . . 8 LEU HD2 . 11477 1 14 . 1 1 8 8 LEU HD23 H 1 0.729 0.030 . 1 . . . . 8 LEU HD2 . 11477 1 15 . 1 1 8 8 LEU HG H 1 1.416 0.030 . 1 . . . . 8 LEU HG . 11477 1 16 . 1 1 8 8 LEU C C 13 176.268 0.300 . 1 . . . . 8 LEU C . 11477 1 17 . 1 1 8 8 LEU CA C 13 54.876 0.300 . 1 . . . . 8 LEU CA . 11477 1 18 . 1 1 8 8 LEU CB C 13 42.025 0.300 . 1 . . . . 8 LEU CB . 11477 1 19 . 1 1 8 8 LEU CD1 C 13 24.949 0.300 . 2 . . . . 8 LEU CD1 . 11477 1 20 . 1 1 8 8 LEU CD2 C 13 23.507 0.300 . 2 . . . . 8 LEU CD2 . 11477 1 21 . 1 1 8 8 LEU CG C 13 26.643 0.300 . 1 . . . . 8 LEU CG . 11477 1 22 . 1 1 8 8 LEU N N 15 121.942 0.300 . 1 . . . . 8 LEU N . 11477 1 23 . 1 1 9 9 LEU H H 1 7.780 0.030 . 1 . . . . 9 LEU H . 11477 1 24 . 1 1 9 9 LEU HA H 1 4.453 0.030 . 1 . . . . 9 LEU HA . 11477 1 25 . 1 1 9 9 LEU HB2 H 1 1.437 0.030 . 2 . . . . 9 LEU HB2 . 11477 1 26 . 1 1 9 9 LEU HB3 H 1 1.186 0.030 . 2 . . . . 9 LEU HB3 . 11477 1 27 . 1 1 9 9 LEU HD11 H 1 0.777 0.030 . 1 . . . . 9 LEU HD1 . 11477 1 28 . 1 1 9 9 LEU HD12 H 1 0.777 0.030 . 1 . . . . 9 LEU HD1 . 11477 1 29 . 1 1 9 9 LEU HD13 H 1 0.777 0.030 . 1 . . . . 9 LEU HD1 . 11477 1 30 . 1 1 9 9 LEU HD21 H 1 0.712 0.030 . 1 . . . . 9 LEU HD2 . 11477 1 31 . 1 1 9 9 LEU HD22 H 1 0.712 0.030 . 1 . . . . 9 LEU HD2 . 11477 1 32 . 1 1 9 9 LEU HD23 H 1 0.712 0.030 . 1 . . . . 9 LEU HD2 . 11477 1 33 . 1 1 9 9 LEU HG H 1 1.454 0.030 . 1 . . . . 9 LEU HG . 11477 1 34 . 1 1 9 9 LEU C C 13 176.229 0.300 . 1 . . . . 9 LEU C . 11477 1 35 . 1 1 9 9 LEU CA C 13 54.210 0.300 . 1 . . . . 9 LEU CA . 11477 1 36 . 1 1 9 9 LEU CB C 13 44.259 0.300 . 1 . . . . 9 LEU CB . 11477 1 37 . 1 1 9 9 LEU CD1 C 13 25.430 0.300 . 2 . . . . 9 LEU CD1 . 11477 1 38 . 1 1 9 9 LEU CD2 C 13 23.291 0.300 . 2 . . . . 9 LEU CD2 . 11477 1 39 . 1 1 9 9 LEU CG C 13 27.077 0.300 . 1 . . . . 9 LEU CG . 11477 1 40 . 1 1 9 9 LEU N N 15 121.544 0.300 . 1 . . . . 9 LEU N . 11477 1 41 . 1 1 10 10 TYR H H 1 8.747 0.030 . 1 . . . . 10 TYR H . 11477 1 42 . 1 1 10 10 TYR HA H 1 4.498 0.030 . 1 . . . . 10 TYR HA . 11477 1 43 . 1 1 10 10 TYR HB2 H 1 2.649 0.030 . 2 . . . . 10 TYR HB2 . 11477 1 44 . 1 1 10 10 TYR HB3 H 1 2.565 0.030 . 2 . . . . 10 TYR HB3 . 11477 1 45 . 1 1 10 10 TYR HD1 H 1 6.902 0.030 . 1 . . . . 10 TYR HD1 . 11477 1 46 . 1 1 10 10 TYR HD2 H 1 6.902 0.030 . 1 . . . . 10 TYR HD2 . 11477 1 47 . 1 1 10 10 TYR HE1 H 1 6.800 0.030 . 1 . . . . 10 TYR HE1 . 11477 1 48 . 1 1 10 10 TYR HE2 H 1 6.800 0.030 . 1 . . . . 10 TYR HE2 . 11477 1 49 . 1 1 10 10 TYR C C 13 175.046 0.300 . 1 . . . . 10 TYR C . 11477 1 50 . 1 1 10 10 TYR CA C 13 57.618 0.300 . 1 . . . . 10 TYR CA . 11477 1 51 . 1 1 10 10 TYR CB C 13 39.563 0.300 . 1 . . . . 10 TYR CB . 11477 1 52 . 1 1 10 10 TYR CD1 C 13 132.877 0.300 . 1 . . . . 10 TYR CD1 . 11477 1 53 . 1 1 10 10 TYR CD2 C 13 132.877 0.300 . 1 . . . . 10 TYR CD2 . 11477 1 54 . 1 1 10 10 TYR CE1 C 13 118.384 0.300 . 1 . . . . 10 TYR CE1 . 11477 1 55 . 1 1 10 10 TYR CE2 C 13 118.384 0.300 . 1 . . . . 10 TYR CE2 . 11477 1 56 . 1 1 10 10 TYR N N 15 119.469 0.300 . 1 . . . . 10 TYR N . 11477 1 57 . 1 1 11 11 ASP H H 1 8.808 0.030 . 1 . . . . 11 ASP H . 11477 1 58 . 1 1 11 11 ASP HA H 1 5.089 0.030 . 1 . . . . 11 ASP HA . 11477 1 59 . 1 1 11 11 ASP HB2 H 1 2.574 0.030 . 2 . . . . 11 ASP HB2 . 11477 1 60 . 1 1 11 11 ASP HB3 H 1 2.413 0.030 . 2 . . . . 11 ASP HB3 . 11477 1 61 . 1 1 11 11 ASP C C 13 176.861 0.300 . 1 . . . . 11 ASP C . 11477 1 62 . 1 1 11 11 ASP CA C 13 53.926 0.300 . 1 . . . . 11 ASP CA . 11477 1 63 . 1 1 11 11 ASP CB C 13 42.190 0.300 . 1 . . . . 11 ASP CB . 11477 1 64 . 1 1 11 11 ASP N N 15 122.976 0.300 . 1 . . . . 11 ASP N . 11477 1 65 . 1 1 12 12 CYS H H 1 8.749 0.030 . 1 . . . . 12 CYS H . 11477 1 66 . 1 1 12 12 CYS HA H 1 4.495 0.030 . 1 . . . . 12 CYS HA . 11477 1 67 . 1 1 12 12 CYS HB2 H 1 3.349 0.030 . 2 . . . . 12 CYS HB2 . 11477 1 68 . 1 1 12 12 CYS HB3 H 1 2.827 0.030 . 2 . . . . 12 CYS HB3 . 11477 1 69 . 1 1 12 12 CYS C C 13 175.839 0.300 . 1 . . . . 12 CYS C . 11477 1 70 . 1 1 12 12 CYS CA C 13 60.000 0.300 . 1 . . . . 12 CYS CA . 11477 1 71 . 1 1 12 12 CYS CB C 13 29.963 0.300 . 1 . . . . 12 CYS CB . 11477 1 72 . 1 1 12 12 CYS N N 15 123.522 0.300 . 1 . . . . 12 CYS N . 11477 1 73 . 1 1 13 13 HIS HA H 1 4.659 0.030 . 1 . . . . 13 HIS HA . 11477 1 74 . 1 1 13 13 HIS HB2 H 1 3.189 0.030 . 2 . . . . 13 HIS HB2 . 11477 1 75 . 1 1 13 13 HIS HB3 H 1 3.131 0.030 . 2 . . . . 13 HIS HB3 . 11477 1 76 . 1 1 13 13 HIS HD2 H 1 6.999 0.030 . 1 . . . . 13 HIS HD2 . 11477 1 77 . 1 1 13 13 HIS HE1 H 1 7.825 0.030 . 1 . . . . 13 HIS HE1 . 11477 1 78 . 1 1 13 13 HIS C C 13 174.985 0.300 . 1 . . . . 13 HIS C . 11477 1 79 . 1 1 13 13 HIS CA C 13 57.683 0.300 . 1 . . . . 13 HIS CA . 11477 1 80 . 1 1 13 13 HIS CB C 13 30.103 0.300 . 1 . . . . 13 HIS CB . 11477 1 81 . 1 1 13 13 HIS CD2 C 13 119.302 0.300 . 1 . . . . 13 HIS CD2 . 11477 1 82 . 1 1 13 13 HIS CE1 C 13 138.665 0.300 . 1 . . . . 13 HIS CE1 . 11477 1 83 . 1 1 14 14 ILE H H 1 8.953 0.030 . 1 . . . . 14 ILE H . 11477 1 84 . 1 1 14 14 ILE HA H 1 3.826 0.030 . 1 . . . . 14 ILE HA . 11477 1 85 . 1 1 14 14 ILE HB H 1 0.832 0.030 . 1 . . . . 14 ILE HB . 11477 1 86 . 1 1 14 14 ILE HD11 H 1 0.463 0.030 . 1 . . . . 14 ILE HD1 . 11477 1 87 . 1 1 14 14 ILE HD12 H 1 0.463 0.030 . 1 . . . . 14 ILE HD1 . 11477 1 88 . 1 1 14 14 ILE HD13 H 1 0.463 0.030 . 1 . . . . 14 ILE HD1 . 11477 1 89 . 1 1 14 14 ILE HG12 H 1 0.700 0.030 . 2 . . . . 14 ILE HG12 . 11477 1 90 . 1 1 14 14 ILE HG13 H 1 0.606 0.030 . 2 . . . . 14 ILE HG13 . 11477 1 91 . 1 1 14 14 ILE HG21 H 1 0.219 0.030 . 1 . . . . 14 ILE HG2 . 11477 1 92 . 1 1 14 14 ILE HG22 H 1 0.219 0.030 . 1 . . . . 14 ILE HG2 . 11477 1 93 . 1 1 14 14 ILE HG23 H 1 0.219 0.030 . 1 . . . . 14 ILE HG2 . 11477 1 94 . 1 1 14 14 ILE C C 13 176.165 0.300 . 1 . . . . 14 ILE C . 11477 1 95 . 1 1 14 14 ILE CA C 13 62.768 0.300 . 1 . . . . 14 ILE CA . 11477 1 96 . 1 1 14 14 ILE CB C 13 39.201 0.300 . 1 . . . . 14 ILE CB . 11477 1 97 . 1 1 14 14 ILE CD1 C 13 12.384 0.300 . 1 . . . . 14 ILE CD1 . 11477 1 98 . 1 1 14 14 ILE CG1 C 13 27.626 0.300 . 1 . . . . 14 ILE CG1 . 11477 1 99 . 1 1 14 14 ILE CG2 C 13 16.209 0.300 . 1 . . . . 14 ILE CG2 . 11477 1 100 . 1 1 14 14 ILE N N 15 123.432 0.300 . 1 . . . . 14 ILE N . 11477 1 101 . 1 1 15 15 CYS H H 1 8.585 0.030 . 1 . . . . 15 CYS H . 11477 1 102 . 1 1 15 15 CYS HA H 1 5.142 0.030 . 1 . . . . 15 CYS HA . 11477 1 103 . 1 1 15 15 CYS HB2 H 1 3.438 0.030 . 2 . . . . 15 CYS HB2 . 11477 1 104 . 1 1 15 15 CYS HB3 H 1 2.803 0.030 . 2 . . . . 15 CYS HB3 . 11477 1 105 . 1 1 15 15 CYS C C 13 174.718 0.300 . 1 . . . . 15 CYS C . 11477 1 106 . 1 1 15 15 CYS CA C 13 57.993 0.300 . 1 . . . . 15 CYS CA . 11477 1 107 . 1 1 15 15 CYS CB C 13 31.799 0.300 . 1 . . . . 15 CYS CB . 11477 1 108 . 1 1 15 15 CYS N N 15 121.318 0.300 . 1 . . . . 15 CYS N . 11477 1 109 . 1 1 16 16 GLU H H 1 8.285 0.030 . 1 . . . . 16 GLU H . 11477 1 110 . 1 1 16 16 GLU HA H 1 4.264 0.030 . 1 . . . . 16 GLU HA . 11477 1 111 . 1 1 16 16 GLU HB2 H 1 2.167 0.030 . 1 . . . . 16 GLU HB2 . 11477 1 112 . 1 1 16 16 GLU HB3 H 1 2.167 0.030 . 1 . . . . 16 GLU HB3 . 11477 1 113 . 1 1 16 16 GLU HG2 H 1 2.151 0.030 . 1 . . . . 16 GLU HG2 . 11477 1 114 . 1 1 16 16 GLU HG3 H 1 2.151 0.030 . 1 . . . . 16 GLU HG3 . 11477 1 115 . 1 1 16 16 GLU C C 13 176.459 0.300 . 1 . . . . 16 GLU C . 11477 1 116 . 1 1 16 16 GLU CA C 13 57.985 0.300 . 1 . . . . 16 GLU CA . 11477 1 117 . 1 1 16 16 GLU CB C 13 28.210 0.300 . 1 . . . . 16 GLU CB . 11477 1 118 . 1 1 16 16 GLU CG C 13 36.571 0.300 . 1 . . . . 16 GLU CG . 11477 1 119 . 1 1 16 16 GLU N N 15 116.220 0.300 . 1 . . . . 16 GLU N . 11477 1 120 . 1 1 17 17 ARG H H 1 8.173 0.030 . 1 . . . . 17 ARG H . 11477 1 121 . 1 1 17 17 ARG HA H 1 3.951 0.030 . 1 . . . . 17 ARG HA . 11477 1 122 . 1 1 17 17 ARG HB2 H 1 1.323 0.030 . 2 . . . . 17 ARG HB2 . 11477 1 123 . 1 1 17 17 ARG HB3 H 1 1.256 0.030 . 2 . . . . 17 ARG HB3 . 11477 1 124 . 1 1 17 17 ARG HD2 H 1 3.057 0.030 . 2 . . . . 17 ARG HD2 . 11477 1 125 . 1 1 17 17 ARG HD3 H 1 2.830 0.030 . 2 . . . . 17 ARG HD3 . 11477 1 126 . 1 1 17 17 ARG HG2 H 1 1.406 0.030 . 2 . . . . 17 ARG HG2 . 11477 1 127 . 1 1 17 17 ARG HG3 H 1 1.784 0.030 . 2 . . . . 17 ARG HG3 . 11477 1 128 . 1 1 17 17 ARG C C 13 174.494 0.300 . 1 . . . . 17 ARG C . 11477 1 129 . 1 1 17 17 ARG CA C 13 57.788 0.300 . 1 . . . . 17 ARG CA . 11477 1 130 . 1 1 17 17 ARG CB C 13 31.376 0.300 . 1 . . . . 17 ARG CB . 11477 1 131 . 1 1 17 17 ARG CD C 13 43.214 0.300 . 1 . . . . 17 ARG CD . 11477 1 132 . 1 1 17 17 ARG CG C 13 28.102 0.300 . 1 . . . . 17 ARG CG . 11477 1 133 . 1 1 17 17 ARG N N 15 122.511 0.300 . 1 . . . . 17 ARG N . 11477 1 134 . 1 1 18 18 LYS H H 1 7.748 0.030 . 1 . . . . 18 LYS H . 11477 1 135 . 1 1 18 18 LYS HA H 1 4.921 0.030 . 1 . . . . 18 LYS HA . 11477 1 136 . 1 1 18 18 LYS HB2 H 1 1.543 0.030 . 2 . . . . 18 LYS HB2 . 11477 1 137 . 1 1 18 18 LYS HB3 H 1 1.440 0.030 . 2 . . . . 18 LYS HB3 . 11477 1 138 . 1 1 18 18 LYS HD2 H 1 1.528 0.030 . 1 . . . . 18 LYS HD2 . 11477 1 139 . 1 1 18 18 LYS HD3 H 1 1.528 0.030 . 1 . . . . 18 LYS HD3 . 11477 1 140 . 1 1 18 18 LYS HE2 H 1 2.924 0.030 . 1 . . . . 18 LYS HE2 . 11477 1 141 . 1 1 18 18 LYS HE3 H 1 2.924 0.030 . 1 . . . . 18 LYS HE3 . 11477 1 142 . 1 1 18 18 LYS HG2 H 1 1.370 0.030 . 1 . . . . 18 LYS HG2 . 11477 1 143 . 1 1 18 18 LYS HG3 H 1 1.370 0.030 . 1 . . . . 18 LYS HG3 . 11477 1 144 . 1 1 18 18 LYS C C 13 175.953 0.300 . 1 . . . . 18 LYS C . 11477 1 145 . 1 1 18 18 LYS CA C 13 54.808 0.300 . 1 . . . . 18 LYS CA . 11477 1 146 . 1 1 18 18 LYS CB C 13 36.507 0.300 . 1 . . . . 18 LYS CB . 11477 1 147 . 1 1 18 18 LYS CD C 13 29.285 0.300 . 1 . . . . 18 LYS CD . 11477 1 148 . 1 1 18 18 LYS CE C 13 42.279 0.300 . 1 . . . . 18 LYS CE . 11477 1 149 . 1 1 18 18 LYS CG C 13 24.949 0.300 . 1 . . . . 18 LYS CG . 11477 1 150 . 1 1 18 18 LYS N N 15 118.732 0.300 . 1 . . . . 18 LYS N . 11477 1 151 . 1 1 19 19 PHE H H 1 8.801 0.030 . 1 . . . . 19 PHE H . 11477 1 152 . 1 1 19 19 PHE HA H 1 4.688 0.030 . 1 . . . . 19 PHE HA . 11477 1 153 . 1 1 19 19 PHE HB2 H 1 3.397 0.030 . 2 . . . . 19 PHE HB2 . 11477 1 154 . 1 1 19 19 PHE HB3 H 1 2.724 0.030 . 2 . . . . 19 PHE HB3 . 11477 1 155 . 1 1 19 19 PHE HD1 H 1 7.193 0.030 . 1 . . . . 19 PHE HD1 . 11477 1 156 . 1 1 19 19 PHE HD2 H 1 7.193 0.030 . 1 . . . . 19 PHE HD2 . 11477 1 157 . 1 1 19 19 PHE HE1 H 1 6.827 0.030 . 1 . . . . 19 PHE HE1 . 11477 1 158 . 1 1 19 19 PHE HE2 H 1 6.827 0.030 . 1 . . . . 19 PHE HE2 . 11477 1 159 . 1 1 19 19 PHE HZ H 1 5.886 0.030 . 1 . . . . 19 PHE HZ . 11477 1 160 . 1 1 19 19 PHE C C 13 175.444 0.300 . 1 . . . . 19 PHE C . 11477 1 161 . 1 1 19 19 PHE CA C 13 57.389 0.300 . 1 . . . . 19 PHE CA . 11477 1 162 . 1 1 19 19 PHE CB C 13 43.653 0.300 . 1 . . . . 19 PHE CB . 11477 1 163 . 1 1 19 19 PHE CD1 C 13 132.005 0.300 . 1 . . . . 19 PHE CD1 . 11477 1 164 . 1 1 19 19 PHE CD2 C 13 132.005 0.300 . 1 . . . . 19 PHE CD2 . 11477 1 165 . 1 1 19 19 PHE CE1 C 13 130.653 0.300 . 1 . . . . 19 PHE CE1 . 11477 1 166 . 1 1 19 19 PHE CE2 C 13 130.653 0.300 . 1 . . . . 19 PHE CE2 . 11477 1 167 . 1 1 19 19 PHE CZ C 13 128.883 0.300 . 1 . . . . 19 PHE CZ . 11477 1 168 . 1 1 19 19 PHE N N 15 117.580 0.300 . 1 . . . . 19 PHE N . 11477 1 169 . 1 1 20 20 LYS H H 1 9.327 0.030 . 1 . . . . 20 LYS H . 11477 1 170 . 1 1 20 20 LYS HA H 1 4.495 0.030 . 1 . . . . 20 LYS HA . 11477 1 171 . 1 1 20 20 LYS HB2 H 1 1.980 0.030 . 2 . . . . 20 LYS HB2 . 11477 1 172 . 1 1 20 20 LYS HB3 H 1 1.877 0.030 . 2 . . . . 20 LYS HB3 . 11477 1 173 . 1 1 20 20 LYS HD2 H 1 1.719 0.030 . 1 . . . . 20 LYS HD2 . 11477 1 174 . 1 1 20 20 LYS HD3 H 1 1.719 0.030 . 1 . . . . 20 LYS HD3 . 11477 1 175 . 1 1 20 20 LYS HE2 H 1 3.000 0.030 . 1 . . . . 20 LYS HE2 . 11477 1 176 . 1 1 20 20 LYS HE3 H 1 3.000 0.030 . 1 . . . . 20 LYS HE3 . 11477 1 177 . 1 1 20 20 LYS HG2 H 1 1.519 0.030 . 1 . . . . 20 LYS HG2 . 11477 1 178 . 1 1 20 20 LYS HG3 H 1 1.519 0.030 . 1 . . . . 20 LYS HG3 . 11477 1 179 . 1 1 20 20 LYS C C 13 175.965 0.300 . 1 . . . . 20 LYS C . 11477 1 180 . 1 1 20 20 LYS CA C 13 57.689 0.300 . 1 . . . . 20 LYS CA . 11477 1 181 . 1 1 20 20 LYS CB C 13 33.316 0.300 . 1 . . . . 20 LYS CB . 11477 1 182 . 1 1 20 20 LYS CD C 13 29.274 0.300 . 1 . . . . 20 LYS CD . 11477 1 183 . 1 1 20 20 LYS CE C 13 42.119 0.300 . 1 . . . . 20 LYS CE . 11477 1 184 . 1 1 20 20 LYS CG C 13 25.322 0.300 . 1 . . . . 20 LYS CG . 11477 1 185 . 1 1 20 20 LYS N N 15 120.461 0.300 . 1 . . . . 20 LYS N . 11477 1 186 . 1 1 21 21 ASN H H 1 7.742 0.030 . 1 . . . . 21 ASN H . 11477 1 187 . 1 1 21 21 ASN HA H 1 4.729 0.030 . 1 . . . . 21 ASN HA . 11477 1 188 . 1 1 21 21 ASN HB2 H 1 2.859 0.030 . 2 . . . . 21 ASN HB2 . 11477 1 189 . 1 1 21 21 ASN HB3 H 1 2.753 0.030 . 2 . . . . 21 ASN HB3 . 11477 1 190 . 1 1 21 21 ASN HD21 H 1 7.516 0.030 . 2 . . . . 21 ASN HD21 . 11477 1 191 . 1 1 21 21 ASN HD22 H 1 6.875 0.030 . 2 . . . . 21 ASN HD22 . 11477 1 192 . 1 1 21 21 ASN C C 13 173.997 0.300 . 1 . . . . 21 ASN C . 11477 1 193 . 1 1 21 21 ASN CA C 13 51.855 0.300 . 1 . . . . 21 ASN CA . 11477 1 194 . 1 1 21 21 ASN CB C 13 40.634 0.300 . 1 . . . . 21 ASN CB . 11477 1 195 . 1 1 21 21 ASN N N 15 112.310 0.300 . 1 . . . . 21 ASN N . 11477 1 196 . 1 1 21 21 ASN ND2 N 15 114.219 0.300 . 1 . . . . 21 ASN ND2 . 11477 1 197 . 1 1 22 22 GLU H H 1 8.424 0.030 . 1 . . . . 22 GLU H . 11477 1 198 . 1 1 22 22 GLU HA H 1 2.939 0.030 . 1 . . . . 22 GLU HA . 11477 1 199 . 1 1 22 22 GLU HB2 H 1 1.574 0.030 . 2 . . . . 22 GLU HB2 . 11477 1 200 . 1 1 22 22 GLU HB3 H 1 1.222 0.030 . 2 . . . . 22 GLU HB3 . 11477 1 201 . 1 1 22 22 GLU HG2 H 1 1.879 0.030 . 2 . . . . 22 GLU HG2 . 11477 1 202 . 1 1 22 22 GLU HG3 H 1 1.676 0.030 . 2 . . . . 22 GLU HG3 . 11477 1 203 . 1 1 22 22 GLU C C 13 176.937 0.300 . 1 . . . . 22 GLU C . 11477 1 204 . 1 1 22 22 GLU CA C 13 59.677 0.300 . 1 . . . . 22 GLU CA . 11477 1 205 . 1 1 22 22 GLU CB C 13 29.974 0.300 . 1 . . . . 22 GLU CB . 11477 1 206 . 1 1 22 22 GLU CG C 13 36.501 0.300 . 1 . . . . 22 GLU CG . 11477 1 207 . 1 1 22 22 GLU N N 15 123.762 0.300 . 1 . . . . 22 GLU N . 11477 1 208 . 1 1 23 23 LEU H H 1 7.917 0.030 . 1 . . . . 23 LEU H . 11477 1 209 . 1 1 23 23 LEU HA H 1 4.010 0.030 . 1 . . . . 23 LEU HA . 11477 1 210 . 1 1 23 23 LEU HB2 H 1 1.557 0.030 . 2 . . . . 23 LEU HB2 . 11477 1 211 . 1 1 23 23 LEU HB3 H 1 1.492 0.030 . 2 . . . . 23 LEU HB3 . 11477 1 212 . 1 1 23 23 LEU HD11 H 1 0.823 0.030 . 1 . . . . 23 LEU HD1 . 11477 1 213 . 1 1 23 23 LEU HD12 H 1 0.823 0.030 . 1 . . . . 23 LEU HD1 . 11477 1 214 . 1 1 23 23 LEU HD13 H 1 0.823 0.030 . 1 . . . . 23 LEU HD1 . 11477 1 215 . 1 1 23 23 LEU HD21 H 1 0.874 0.030 . 1 . . . . 23 LEU HD2 . 11477 1 216 . 1 1 23 23 LEU HD22 H 1 0.874 0.030 . 1 . . . . 23 LEU HD2 . 11477 1 217 . 1 1 23 23 LEU HD23 H 1 0.874 0.030 . 1 . . . . 23 LEU HD2 . 11477 1 218 . 1 1 23 23 LEU HG H 1 1.515 0.030 . 1 . . . . 23 LEU HG . 11477 1 219 . 1 1 23 23 LEU C C 13 179.568 0.300 . 1 . . . . 23 LEU C . 11477 1 220 . 1 1 23 23 LEU CA C 13 57.949 0.300 . 1 . . . . 23 LEU CA . 11477 1 221 . 1 1 23 23 LEU CB C 13 41.424 0.300 . 1 . . . . 23 LEU CB . 11477 1 222 . 1 1 23 23 LEU CD1 C 13 24.378 0.300 . 2 . . . . 23 LEU CD1 . 11477 1 223 . 1 1 23 23 LEU CD2 C 13 24.257 0.300 . 2 . . . . 23 LEU CD2 . 11477 1 224 . 1 1 23 23 LEU CG C 13 27.109 0.300 . 1 . . . . 23 LEU CG . 11477 1 225 . 1 1 23 23 LEU N N 15 119.631 0.300 . 1 . . . . 23 LEU N . 11477 1 226 . 1 1 24 24 ASP H H 1 7.989 0.030 . 1 . . . . 24 ASP H . 11477 1 227 . 1 1 24 24 ASP HA H 1 4.196 0.030 . 1 . . . . 24 ASP HA . 11477 1 228 . 1 1 24 24 ASP HB2 H 1 2.705 0.030 . 1 . . . . 24 ASP HB2 . 11477 1 229 . 1 1 24 24 ASP HB3 H 1 2.705 0.030 . 1 . . . . 24 ASP HB3 . 11477 1 230 . 1 1 24 24 ASP C C 13 178.885 0.300 . 1 . . . . 24 ASP C . 11477 1 231 . 1 1 24 24 ASP CA C 13 56.841 0.300 . 1 . . . . 24 ASP CA . 11477 1 232 . 1 1 24 24 ASP CB C 13 40.123 0.300 . 1 . . . . 24 ASP CB . 11477 1 233 . 1 1 24 24 ASP N N 15 118.327 0.300 . 1 . . . . 24 ASP N . 11477 1 234 . 1 1 25 25 ARG H H 1 6.974 0.030 . 1 . . . . 25 ARG H . 11477 1 235 . 1 1 25 25 ARG HA H 1 2.415 0.030 . 1 . . . . 25 ARG HA . 11477 1 236 . 1 1 25 25 ARG HB2 H 1 2.032 0.030 . 2 . . . . 25 ARG HB2 . 11477 1 237 . 1 1 25 25 ARG HB3 H 1 1.355 0.030 . 2 . . . . 25 ARG HB3 . 11477 1 238 . 1 1 25 25 ARG HD2 H 1 3.298 0.030 . 2 . . . . 25 ARG HD2 . 11477 1 239 . 1 1 25 25 ARG HD3 H 1 3.036 0.030 . 2 . . . . 25 ARG HD3 . 11477 1 240 . 1 1 25 25 ARG HE H 1 7.706 0.030 . 1 . . . . 25 ARG HE . 11477 1 241 . 1 1 25 25 ARG HG2 H 1 1.631 0.030 . 2 . . . . 25 ARG HG2 . 11477 1 242 . 1 1 25 25 ARG HG3 H 1 1.143 0.030 . 2 . . . . 25 ARG HG3 . 11477 1 243 . 1 1 25 25 ARG C C 13 178.186 0.300 . 1 . . . . 25 ARG C . 11477 1 244 . 1 1 25 25 ARG CA C 13 59.361 0.300 . 1 . . . . 25 ARG CA . 11477 1 245 . 1 1 25 25 ARG CB C 13 26.866 0.300 . 1 . . . . 25 ARG CB . 11477 1 246 . 1 1 25 25 ARG CD C 13 41.450 0.300 . 1 . . . . 25 ARG CD . 11477 1 247 . 1 1 25 25 ARG CG C 13 26.229 0.300 . 1 . . . . 25 ARG CG . 11477 1 248 . 1 1 25 25 ARG N N 15 122.130 0.300 . 1 . . . . 25 ARG N . 11477 1 249 . 1 1 25 25 ARG NE N 15 80.189 0.300 . 1 . . . . 25 ARG NE . 11477 1 250 . 1 1 26 26 ASP H H 1 8.627 0.030 . 1 . . . . 26 ASP H . 11477 1 251 . 1 1 26 26 ASP HA H 1 4.186 0.030 . 1 . . . . 26 ASP HA . 11477 1 252 . 1 1 26 26 ASP HB2 H 1 2.716 0.030 . 2 . . . . 26 ASP HB2 . 11477 1 253 . 1 1 26 26 ASP HB3 H 1 2.577 0.030 . 2 . . . . 26 ASP HB3 . 11477 1 254 . 1 1 26 26 ASP C C 13 179.339 0.300 . 1 . . . . 26 ASP C . 11477 1 255 . 1 1 26 26 ASP CA C 13 57.924 0.300 . 1 . . . . 26 ASP CA . 11477 1 256 . 1 1 26 26 ASP CB C 13 39.199 0.300 . 1 . . . . 26 ASP CB . 11477 1 257 . 1 1 26 26 ASP N N 15 121.599 0.300 . 1 . . . . 26 ASP N . 11477 1 258 . 1 1 27 27 ARG H H 1 8.282 0.030 . 1 . . . . 27 ARG H . 11477 1 259 . 1 1 27 27 ARG HA H 1 3.980 0.030 . 1 . . . . 27 ARG HA . 11477 1 260 . 1 1 27 27 ARG HB2 H 1 1.785 0.030 . 1 . . . . 27 ARG HB2 . 11477 1 261 . 1 1 27 27 ARG HB3 H 1 1.785 0.030 . 1 . . . . 27 ARG HB3 . 11477 1 262 . 1 1 27 27 ARG HD2 H 1 3.138 0.030 . 1 . . . . 27 ARG HD2 . 11477 1 263 . 1 1 27 27 ARG HD3 H 1 3.138 0.030 . 1 . . . . 27 ARG HD3 . 11477 1 264 . 1 1 27 27 ARG HG2 H 1 1.606 0.030 . 2 . . . . 27 ARG HG2 . 11477 1 265 . 1 1 27 27 ARG HG3 H 1 1.760 0.030 . 2 . . . . 27 ARG HG3 . 11477 1 266 . 1 1 27 27 ARG C C 13 179.376 0.300 . 1 . . . . 27 ARG C . 11477 1 267 . 1 1 27 27 ARG CA C 13 59.069 0.300 . 1 . . . . 27 ARG CA . 11477 1 268 . 1 1 27 27 ARG CB C 13 30.083 0.300 . 1 . . . . 27 ARG CB . 11477 1 269 . 1 1 27 27 ARG CD C 13 43.324 0.300 . 1 . . . . 27 ARG CD . 11477 1 270 . 1 1 27 27 ARG CG C 13 27.764 0.300 . 1 . . . . 27 ARG CG . 11477 1 271 . 1 1 27 27 ARG N N 15 120.051 0.300 . 1 . . . . 27 ARG N . 11477 1 272 . 1 1 28 28 HIS H H 1 7.570 0.030 . 1 . . . . 28 HIS H . 11477 1 273 . 1 1 28 28 HIS HA H 1 4.191 0.030 . 1 . . . . 28 HIS HA . 11477 1 274 . 1 1 28 28 HIS HB2 H 1 3.103 0.030 . 2 . . . . 28 HIS HB2 . 11477 1 275 . 1 1 28 28 HIS HB3 H 1 2.803 0.030 . 2 . . . . 28 HIS HB3 . 11477 1 276 . 1 1 28 28 HIS HD2 H 1 7.063 0.030 . 1 . . . . 28 HIS HD2 . 11477 1 277 . 1 1 28 28 HIS HE1 H 1 7.875 0.030 . 1 . . . . 28 HIS HE1 . 11477 1 278 . 1 1 28 28 HIS C C 13 175.947 0.300 . 1 . . . . 28 HIS C . 11477 1 279 . 1 1 28 28 HIS CA C 13 58.692 0.300 . 1 . . . . 28 HIS CA . 11477 1 280 . 1 1 28 28 HIS CB C 13 27.833 0.300 . 1 . . . . 28 HIS CB . 11477 1 281 . 1 1 28 28 HIS CD2 C 13 128.290 0.300 . 1 . . . . 28 HIS CD2 . 11477 1 282 . 1 1 28 28 HIS CE1 C 13 139.019 0.300 . 1 . . . . 28 HIS CE1 . 11477 1 283 . 1 1 28 28 HIS N N 15 119.696 0.300 . 1 . . . . 28 HIS N . 11477 1 284 . 1 1 29 29 MET H H 1 7.699 0.030 . 1 . . . . 29 MET H . 11477 1 285 . 1 1 29 29 MET HA H 1 3.904 0.030 . 1 . . . . 29 MET HA . 11477 1 286 . 1 1 29 29 MET HB2 H 1 2.154 0.030 . 2 . . . . 29 MET HB2 . 11477 1 287 . 1 1 29 29 MET HB3 H 1 2.052 0.030 . 2 . . . . 29 MET HB3 . 11477 1 288 . 1 1 29 29 MET HE1 H 1 2.030 0.030 . 1 . . . . 29 MET HE . 11477 1 289 . 1 1 29 29 MET HE2 H 1 2.030 0.030 . 1 . . . . 29 MET HE . 11477 1 290 . 1 1 29 29 MET HE3 H 1 2.030 0.030 . 1 . . . . 29 MET HE . 11477 1 291 . 1 1 29 29 MET HG2 H 1 3.078 0.030 . 2 . . . . 29 MET HG2 . 11477 1 292 . 1 1 29 29 MET HG3 H 1 2.870 0.030 . 2 . . . . 29 MET HG3 . 11477 1 293 . 1 1 29 29 MET C C 13 178.189 0.300 . 1 . . . . 29 MET C . 11477 1 294 . 1 1 29 29 MET CA C 13 57.670 0.300 . 1 . . . . 29 MET CA . 11477 1 295 . 1 1 29 29 MET CB C 13 30.426 0.300 . 1 . . . . 29 MET CB . 11477 1 296 . 1 1 29 29 MET CE C 13 16.167 0.300 . 1 . . . . 29 MET CE . 11477 1 297 . 1 1 29 29 MET CG C 13 31.579 0.300 . 1 . . . . 29 MET CG . 11477 1 298 . 1 1 29 29 MET N N 15 114.386 0.300 . 1 . . . . 29 MET N . 11477 1 299 . 1 1 30 30 LEU H H 1 7.084 0.030 . 1 . . . . 30 LEU H . 11477 1 300 . 1 1 30 30 LEU HA H 1 4.136 0.030 . 1 . . . . 30 LEU HA . 11477 1 301 . 1 1 30 30 LEU HB2 H 1 1.732 0.030 . 2 . . . . 30 LEU HB2 . 11477 1 302 . 1 1 30 30 LEU HB3 H 1 1.517 0.030 . 2 . . . . 30 LEU HB3 . 11477 1 303 . 1 1 30 30 LEU HD11 H 1 0.938 0.030 . 1 . . . . 30 LEU HD1 . 11477 1 304 . 1 1 30 30 LEU HD12 H 1 0.938 0.030 . 1 . . . . 30 LEU HD1 . 11477 1 305 . 1 1 30 30 LEU HD13 H 1 0.938 0.030 . 1 . . . . 30 LEU HD1 . 11477 1 306 . 1 1 30 30 LEU HD21 H 1 0.866 0.030 . 1 . . . . 30 LEU HD2 . 11477 1 307 . 1 1 30 30 LEU HD22 H 1 0.866 0.030 . 1 . . . . 30 LEU HD2 . 11477 1 308 . 1 1 30 30 LEU HD23 H 1 0.866 0.030 . 1 . . . . 30 LEU HD2 . 11477 1 309 . 1 1 30 30 LEU HG H 1 1.828 0.030 . 1 . . . . 30 LEU HG . 11477 1 310 . 1 1 30 30 LEU C C 13 179.862 0.300 . 1 . . . . 30 LEU C . 11477 1 311 . 1 1 30 30 LEU CA C 13 57.209 0.300 . 1 . . . . 30 LEU CA . 11477 1 312 . 1 1 30 30 LEU CB C 13 41.599 0.300 . 1 . . . . 30 LEU CB . 11477 1 313 . 1 1 30 30 LEU CD1 C 13 25.030 0.300 . 2 . . . . 30 LEU CD1 . 11477 1 314 . 1 1 30 30 LEU CD2 C 13 22.709 0.300 . 2 . . . . 30 LEU CD2 . 11477 1 315 . 1 1 30 30 LEU CG C 13 26.947 0.300 . 1 . . . . 30 LEU CG . 11477 1 316 . 1 1 30 30 LEU N N 15 118.083 0.300 . 1 . . . . 30 LEU N . 11477 1 317 . 1 1 31 31 VAL H H 1 7.973 0.030 . 1 . . . . 31 VAL H . 11477 1 318 . 1 1 31 31 VAL HA H 1 3.898 0.030 . 1 . . . . 31 VAL HA . 11477 1 319 . 1 1 31 31 VAL HB H 1 1.964 0.030 . 1 . . . . 31 VAL HB . 11477 1 320 . 1 1 31 31 VAL HG11 H 1 0.645 0.030 . 1 . . . . 31 VAL HG1 . 11477 1 321 . 1 1 31 31 VAL HG12 H 1 0.645 0.030 . 1 . . . . 31 VAL HG1 . 11477 1 322 . 1 1 31 31 VAL HG13 H 1 0.645 0.030 . 1 . . . . 31 VAL HG1 . 11477 1 323 . 1 1 31 31 VAL HG21 H 1 0.404 0.030 . 1 . . . . 31 VAL HG2 . 11477 1 324 . 1 1 31 31 VAL HG22 H 1 0.404 0.030 . 1 . . . . 31 VAL HG2 . 11477 1 325 . 1 1 31 31 VAL HG23 H 1 0.404 0.030 . 1 . . . . 31 VAL HG2 . 11477 1 326 . 1 1 31 31 VAL C C 13 177.299 0.300 . 1 . . . . 31 VAL C . 11477 1 327 . 1 1 31 31 VAL CA C 13 63.658 0.300 . 1 . . . . 31 VAL CA . 11477 1 328 . 1 1 31 31 VAL CB C 13 30.928 0.300 . 1 . . . . 31 VAL CB . 11477 1 329 . 1 1 31 31 VAL CG1 C 13 19.798 0.300 . 2 . . . . 31 VAL CG1 . 11477 1 330 . 1 1 31 31 VAL CG2 C 13 19.088 0.300 . 2 . . . . 31 VAL CG2 . 11477 1 331 . 1 1 31 31 VAL N N 15 115.778 0.300 . 1 . . . . 31 VAL N . 11477 1 332 . 1 1 32 32 HIS H H 1 7.332 0.030 . 1 . . . . 32 HIS H . 11477 1 333 . 1 1 32 32 HIS HA H 1 4.758 0.030 . 1 . . . . 32 HIS HA . 11477 1 334 . 1 1 32 32 HIS HB2 H 1 3.310 0.030 . 2 . . . . 32 HIS HB2 . 11477 1 335 . 1 1 32 32 HIS HB3 H 1 3.078 0.030 . 2 . . . . 32 HIS HB3 . 11477 1 336 . 1 1 32 32 HIS HD2 H 1 6.667 0.030 . 1 . . . . 32 HIS HD2 . 11477 1 337 . 1 1 32 32 HIS HE1 H 1 8.004 0.030 . 1 . . . . 32 HIS HE1 . 11477 1 338 . 1 1 32 32 HIS C C 13 175.187 0.300 . 1 . . . . 32 HIS C . 11477 1 339 . 1 1 32 32 HIS CA C 13 55.143 0.300 . 1 . . . . 32 HIS CA . 11477 1 340 . 1 1 32 32 HIS CB C 13 28.875 0.300 . 1 . . . . 32 HIS CB . 11477 1 341 . 1 1 32 32 HIS CD2 C 13 128.000 0.300 . 1 . . . . 32 HIS CD2 . 11477 1 342 . 1 1 32 32 HIS CE1 C 13 140.063 0.300 . 1 . . . . 32 HIS CE1 . 11477 1 343 . 1 1 32 32 HIS N N 15 117.485 0.300 . 1 . . . . 32 HIS N . 11477 1 344 . 1 1 33 33 GLY H H 1 7.694 0.030 . 1 . . . . 33 GLY H . 11477 1 345 . 1 1 33 33 GLY HA2 H 1 4.013 0.030 . 2 . . . . 33 GLY HA2 . 11477 1 346 . 1 1 33 33 GLY C C 13 173.282 0.300 . 1 . . . . 33 GLY C . 11477 1 347 . 1 1 33 33 GLY CA C 13 45.528 0.300 . 1 . . . . 33 GLY CA . 11477 1 348 . 1 1 33 33 GLY N N 15 107.584 0.300 . 1 . . . . 33 GLY N . 11477 1 349 . 1 1 34 34 ASP H H 1 8.239 0.030 . 1 . . . . 34 ASP H . 11477 1 350 . 1 1 34 34 ASP HA H 1 4.570 0.030 . 1 . . . . 34 ASP HA . 11477 1 351 . 1 1 34 34 ASP HB2 H 1 2.572 0.030 . 1 . . . . 34 ASP HB2 . 11477 1 352 . 1 1 34 34 ASP HB3 H 1 2.572 0.030 . 1 . . . . 34 ASP HB3 . 11477 1 353 . 1 1 34 34 ASP C C 13 176.063 0.300 . 1 . . . . 34 ASP C . 11477 1 354 . 1 1 34 34 ASP CA C 13 54.366 0.300 . 1 . . . . 34 ASP CA . 11477 1 355 . 1 1 34 34 ASP CB C 13 41.227 0.300 . 1 . . . . 34 ASP CB . 11477 1 356 . 1 1 34 34 ASP N N 15 119.585 0.300 . 1 . . . . 34 ASP N . 11477 1 357 . 1 1 35 35 LYS H H 1 7.931 0.030 . 1 . . . . 35 LYS H . 11477 1 358 . 1 1 35 35 LYS HA H 1 4.245 0.030 . 1 . . . . 35 LYS HA . 11477 1 359 . 1 1 35 35 LYS HB2 H 1 1.695 0.030 . 2 . . . . 35 LYS HB2 . 11477 1 360 . 1 1 35 35 LYS HB3 H 1 1.541 0.030 . 2 . . . . 35 LYS HB3 . 11477 1 361 . 1 1 35 35 LYS HD2 H 1 1.551 0.030 . 1 . . . . 35 LYS HD2 . 11477 1 362 . 1 1 35 35 LYS HD3 H 1 1.551 0.030 . 1 . . . . 35 LYS HD3 . 11477 1 363 . 1 1 35 35 LYS HE2 H 1 2.896 0.030 . 1 . . . . 35 LYS HE2 . 11477 1 364 . 1 1 35 35 LYS HE3 H 1 2.896 0.030 . 1 . . . . 35 LYS HE3 . 11477 1 365 . 1 1 35 35 LYS HG2 H 1 1.263 0.030 . 1 . . . . 35 LYS HG2 . 11477 1 366 . 1 1 35 35 LYS HG3 H 1 1.263 0.030 . 1 . . . . 35 LYS HG3 . 11477 1 367 . 1 1 35 35 LYS C C 13 174.917 0.300 . 1 . . . . 35 LYS C . 11477 1 368 . 1 1 35 35 LYS CA C 13 55.842 0.300 . 1 . . . . 35 LYS CA . 11477 1 369 . 1 1 35 35 LYS CB C 13 33.044 0.300 . 1 . . . . 35 LYS CB . 11477 1 370 . 1 1 35 35 LYS CD C 13 28.845 0.300 . 1 . . . . 35 LYS CD . 11477 1 371 . 1 1 35 35 LYS CE C 13 42.135 0.300 . 1 . . . . 35 LYS CE . 11477 1 372 . 1 1 35 35 LYS CG C 13 24.346 0.300 . 1 . . . . 35 LYS CG . 11477 1 373 . 1 1 35 35 LYS N N 15 120.243 0.300 . 1 . . . . 35 LYS N . 11477 1 374 . 1 1 36 36 TRP H H 1 7.590 0.030 . 1 . . . . 36 TRP H . 11477 1 375 . 1 1 36 36 TRP HA H 1 4.481 0.030 . 1 . . . . 36 TRP HA . 11477 1 376 . 1 1 36 36 TRP HB2 H 1 3.292 0.030 . 2 . . . . 36 TRP HB2 . 11477 1 377 . 1 1 36 36 TRP HB3 H 1 3.126 0.030 . 2 . . . . 36 TRP HB3 . 11477 1 378 . 1 1 36 36 TRP HD1 H 1 7.110 0.030 . 1 . . . . 36 TRP HD1 . 11477 1 379 . 1 1 36 36 TRP HE1 H 1 9.932 0.030 . 1 . . . . 36 TRP HE1 . 11477 1 380 . 1 1 36 36 TRP HE3 H 1 7.610 0.030 . 1 . . . . 36 TRP HE3 . 11477 1 381 . 1 1 36 36 TRP HH2 H 1 7.169 0.030 . 1 . . . . 36 TRP HH2 . 11477 1 382 . 1 1 36 36 TRP HZ2 H 1 7.417 0.030 . 1 . . . . 36 TRP HZ2 . 11477 1 383 . 1 1 36 36 TRP HZ3 H 1 7.093 0.030 . 1 . . . . 36 TRP HZ3 . 11477 1 384 . 1 1 36 36 TRP C C 13 180.754 0.300 . 1 . . . . 36 TRP C . 11477 1 385 . 1 1 36 36 TRP CA C 13 58.339 0.300 . 1 . . . . 36 TRP CA . 11477 1 386 . 1 1 36 36 TRP CB C 13 30.204 0.300 . 1 . . . . 36 TRP CB . 11477 1 387 . 1 1 36 36 TRP CD1 C 13 126.928 0.300 . 1 . . . . 36 TRP CD1 . 11477 1 388 . 1 1 36 36 TRP CE3 C 13 121.402 0.300 . 1 . . . . 36 TRP CE3 . 11477 1 389 . 1 1 36 36 TRP CH2 C 13 124.371 0.300 . 1 . . . . 36 TRP CH2 . 11477 1 390 . 1 1 36 36 TRP CZ2 C 13 114.367 0.300 . 1 . . . . 36 TRP CZ2 . 11477 1 391 . 1 1 36 36 TRP CZ3 C 13 121.656 0.300 . 1 . . . . 36 TRP CZ3 . 11477 1 392 . 1 1 36 36 TRP N N 15 127.389 0.300 . 1 . . . . 36 TRP N . 11477 1 393 . 1 1 36 36 TRP NE1 N 15 128.461 0.300 . 1 . . . . 36 TRP NE1 . 11477 1 stop_ save_