################################### # 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 11481 _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' . . . 11481 1 2 '3D 1H-13C NOESY' . . . 11481 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 3.967 0.030 . 1 . . . . 7 GLY HA2 . 11481 1 2 . 1 1 7 7 GLY HA3 H 1 3.967 0.030 . 1 . . . . 7 GLY HA3 . 11481 1 3 . 1 1 7 7 GLY C C 13 173.919 0.300 . 1 . . . . 7 GLY C . 11481 1 4 . 1 1 7 7 GLY CA C 13 45.461 0.300 . 1 . . . . 7 GLY CA . 11481 1 5 . 1 1 8 8 ARG H H 1 8.088 0.030 . 1 . . . . 8 ARG H . 11481 1 6 . 1 1 8 8 ARG HA H 1 4.346 0.030 . 1 . . . . 8 ARG HA . 11481 1 7 . 1 1 8 8 ARG HB2 H 1 1.834 0.030 . 2 . . . . 8 ARG HB2 . 11481 1 8 . 1 1 8 8 ARG HB3 H 1 1.717 0.030 . 2 . . . . 8 ARG HB3 . 11481 1 9 . 1 1 8 8 ARG HD2 H 1 3.149 0.030 . 1 . . . . 8 ARG HD2 . 11481 1 10 . 1 1 8 8 ARG HD3 H 1 3.149 0.030 . 1 . . . . 8 ARG HD3 . 11481 1 11 . 1 1 8 8 ARG HG2 H 1 1.590 0.030 . 1 . . . . 8 ARG HG2 . 11481 1 12 . 1 1 8 8 ARG HG3 H 1 1.590 0.030 . 1 . . . . 8 ARG HG3 . 11481 1 13 . 1 1 8 8 ARG C C 13 175.556 0.300 . 1 . . . . 8 ARG C . 11481 1 14 . 1 1 8 8 ARG CA C 13 55.791 0.300 . 1 . . . . 8 ARG CA . 11481 1 15 . 1 1 8 8 ARG CB C 13 31.084 0.300 . 1 . . . . 8 ARG CB . 11481 1 16 . 1 1 8 8 ARG CD C 13 43.407 0.300 . 1 . . . . 8 ARG CD . 11481 1 17 . 1 1 8 8 ARG CG C 13 27.058 0.300 . 1 . . . . 8 ARG CG . 11481 1 18 . 1 1 8 8 ARG N N 15 120.330 0.300 . 1 . . . . 8 ARG N . 11481 1 19 . 1 1 9 9 ALA H H 1 8.227 0.030 . 1 . . . . 9 ALA H . 11481 1 20 . 1 1 9 9 ALA HA H 1 4.503 0.030 . 1 . . . . 9 ALA HA . 11481 1 21 . 1 1 9 9 ALA HB1 H 1 1.352 0.030 . 1 . . . . 9 ALA HB . 11481 1 22 . 1 1 9 9 ALA HB2 H 1 1.352 0.030 . 1 . . . . 9 ALA HB . 11481 1 23 . 1 1 9 9 ALA HB3 H 1 1.352 0.030 . 1 . . . . 9 ALA HB . 11481 1 24 . 1 1 9 9 ALA C C 13 177.116 0.300 . 1 . . . . 9 ALA C . 11481 1 25 . 1 1 9 9 ALA CA C 13 52.349 0.300 . 1 . . . . 9 ALA CA . 11481 1 26 . 1 1 9 9 ALA CB C 13 20.082 0.300 . 1 . . . . 9 ALA CB . 11481 1 27 . 1 1 9 9 ALA N N 15 124.659 0.300 . 1 . . . . 9 ALA N . 11481 1 28 . 1 1 10 10 MET H H 1 8.758 0.030 . 1 . . . . 10 MET H . 11481 1 29 . 1 1 10 10 MET HA H 1 4.627 0.030 . 1 . . . . 10 MET HA . 11481 1 30 . 1 1 10 10 MET HB2 H 1 2.027 0.030 . 2 . . . . 10 MET HB2 . 11481 1 31 . 1 1 10 10 MET HB3 H 1 1.953 0.030 . 2 . . . . 10 MET HB3 . 11481 1 32 . 1 1 10 10 MET HE1 H 1 2.043 0.030 . 1 . . . . 10 MET HE . 11481 1 33 . 1 1 10 10 MET HE2 H 1 2.043 0.030 . 1 . . . . 10 MET HE . 11481 1 34 . 1 1 10 10 MET HE3 H 1 2.043 0.030 . 1 . . . . 10 MET HE . 11481 1 35 . 1 1 10 10 MET HG2 H 1 2.496 0.030 . 1 . . . . 10 MET HG2 . 11481 1 36 . 1 1 10 10 MET HG3 H 1 2.496 0.030 . 1 . . . . 10 MET HG3 . 11481 1 37 . 1 1 10 10 MET C C 13 173.862 0.300 . 1 . . . . 10 MET C . 11481 1 38 . 1 1 10 10 MET CA C 13 54.585 0.300 . 1 . . . . 10 MET CA . 11481 1 39 . 1 1 10 10 MET CB C 13 34.460 0.300 . 1 . . . . 10 MET CB . 11481 1 40 . 1 1 10 10 MET CE C 13 17.120 0.300 . 1 . . . . 10 MET CE . 11481 1 41 . 1 1 10 10 MET CG C 13 31.929 0.300 . 1 . . . . 10 MET CG . 11481 1 42 . 1 1 10 10 MET N N 15 119.911 0.300 . 1 . . . . 10 MET N . 11481 1 43 . 1 1 11 11 LYS H H 1 8.270 0.030 . 1 . . . . 11 LYS H . 11481 1 44 . 1 1 11 11 LYS HA H 1 4.110 0.030 . 1 . . . . 11 LYS HA . 11481 1 45 . 1 1 11 11 LYS HB2 H 1 1.419 0.030 . 2 . . . . 11 LYS HB2 . 11481 1 46 . 1 1 11 11 LYS HB3 H 1 1.287 0.030 . 2 . . . . 11 LYS HB3 . 11481 1 47 . 1 1 11 11 LYS HD2 H 1 1.659 0.030 . 2 . . . . 11 LYS HD2 . 11481 1 48 . 1 1 11 11 LYS HD3 H 1 1.390 0.030 . 2 . . . . 11 LYS HD3 . 11481 1 49 . 1 1 11 11 LYS HE2 H 1 2.895 0.030 . 1 . . . . 11 LYS HE2 . 11481 1 50 . 1 1 11 11 LYS HE3 H 1 2.895 0.030 . 1 . . . . 11 LYS HE3 . 11481 1 51 . 1 1 11 11 LYS HG2 H 1 0.641 0.030 . 2 . . . . 11 LYS HG2 . 11481 1 52 . 1 1 11 11 LYS HG3 H 1 1.661 0.030 . 2 . . . . 11 LYS HG3 . 11481 1 53 . 1 1 11 11 LYS C C 13 175.967 0.300 . 1 . . . . 11 LYS C . 11481 1 54 . 1 1 11 11 LYS CA C 13 55.051 0.300 . 1 . . . . 11 LYS CA . 11481 1 55 . 1 1 11 11 LYS CB C 13 34.172 0.300 . 1 . . . . 11 LYS CB . 11481 1 56 . 1 1 11 11 LYS CD C 13 28.937 0.300 . 1 . . . . 11 LYS CD . 11481 1 57 . 1 1 11 11 LYS CE C 13 41.705 0.300 . 1 . . . . 11 LYS CE . 11481 1 58 . 1 1 11 11 LYS CG C 13 23.224 0.300 . 1 . . . . 11 LYS CG . 11481 1 59 . 1 1 11 11 LYS N N 15 124.179 0.300 . 1 . . . . 11 LYS N . 11481 1 60 . 1 1 12 12 CYS H H 1 8.751 0.030 . 1 . . . . 12 CYS H . 11481 1 61 . 1 1 12 12 CYS HA H 1 4.491 0.030 . 1 . . . . 12 CYS HA . 11481 1 62 . 1 1 12 12 CYS HB2 H 1 3.460 0.030 . 2 . . . . 12 CYS HB2 . 11481 1 63 . 1 1 12 12 CYS HB3 H 1 2.864 0.030 . 2 . . . . 12 CYS HB3 . 11481 1 64 . 1 1 12 12 CYS C C 13 174.476 0.300 . 1 . . . . 12 CYS C . 11481 1 65 . 1 1 12 12 CYS CA C 13 57.759 0.300 . 1 . . . . 12 CYS CA . 11481 1 66 . 1 1 12 12 CYS CB C 13 30.563 0.300 . 1 . . . . 12 CYS CB . 11481 1 67 . 1 1 12 12 CYS N N 15 129.644 0.300 . 1 . . . . 12 CYS N . 11481 1 68 . 1 1 13 13 PRO HA H 1 4.292 0.030 . 1 . . . . 13 PRO HA . 11481 1 69 . 1 1 13 13 PRO HB2 H 1 2.029 0.030 . 2 . . . . 13 PRO HB2 . 11481 1 70 . 1 1 13 13 PRO HB3 H 1 0.982 0.030 . 2 . . . . 13 PRO HB3 . 11481 1 71 . 1 1 13 13 PRO HD2 H 1 4.148 0.030 . 2 . . . . 13 PRO HD2 . 11481 1 72 . 1 1 13 13 PRO HD3 H 1 3.801 0.030 . 2 . . . . 13 PRO HD3 . 11481 1 73 . 1 1 13 13 PRO HG2 H 1 1.827 0.030 . 2 . . . . 13 PRO HG2 . 11481 1 74 . 1 1 13 13 PRO HG3 H 1 1.442 0.030 . 2 . . . . 13 PRO HG3 . 11481 1 75 . 1 1 13 13 PRO C C 13 177.422 0.300 . 1 . . . . 13 PRO C . 11481 1 76 . 1 1 13 13 PRO CA C 13 64.066 0.300 . 1 . . . . 13 PRO CA . 11481 1 77 . 1 1 13 13 PRO CB C 13 31.739 0.300 . 1 . . . . 13 PRO CB . 11481 1 78 . 1 1 13 13 PRO CD C 13 51.111 0.300 . 1 . . . . 13 PRO CD . 11481 1 79 . 1 1 13 13 PRO CG C 13 26.533 0.300 . 1 . . . . 13 PRO CG . 11481 1 80 . 1 1 14 14 TYR H H 1 9.659 0.030 . 1 . . . . 14 TYR H . 11481 1 81 . 1 1 14 14 TYR HA H 1 4.514 0.030 . 1 . . . . 14 TYR HA . 11481 1 82 . 1 1 14 14 TYR HB2 H 1 2.571 0.030 . 2 . . . . 14 TYR HB2 . 11481 1 83 . 1 1 14 14 TYR HB3 H 1 1.326 0.030 . 2 . . . . 14 TYR HB3 . 11481 1 84 . 1 1 14 14 TYR HD1 H 1 6.884 0.030 . 1 . . . . 14 TYR HD1 . 11481 1 85 . 1 1 14 14 TYR HD2 H 1 6.884 0.030 . 1 . . . . 14 TYR HD2 . 11481 1 86 . 1 1 14 14 TYR HE1 H 1 6.809 0.030 . 1 . . . . 14 TYR HE1 . 11481 1 87 . 1 1 14 14 TYR HE2 H 1 6.809 0.030 . 1 . . . . 14 TYR HE2 . 11481 1 88 . 1 1 14 14 TYR C C 13 175.311 0.300 . 1 . . . . 14 TYR C . 11481 1 89 . 1 1 14 14 TYR CA C 13 57.819 0.300 . 1 . . . . 14 TYR CA . 11481 1 90 . 1 1 14 14 TYR CB C 13 38.529 0.300 . 1 . . . . 14 TYR CB . 11481 1 91 . 1 1 14 14 TYR CD1 C 13 132.720 0.300 . 1 . . . . 14 TYR CD1 . 11481 1 92 . 1 1 14 14 TYR CD2 C 13 132.720 0.300 . 1 . . . . 14 TYR CD2 . 11481 1 93 . 1 1 14 14 TYR CE1 C 13 118.079 0.300 . 1 . . . . 14 TYR CE1 . 11481 1 94 . 1 1 14 14 TYR CE2 C 13 118.079 0.300 . 1 . . . . 14 TYR CE2 . 11481 1 95 . 1 1 14 14 TYR N N 15 119.509 0.300 . 1 . . . . 14 TYR N . 11481 1 96 . 1 1 15 15 CYS H H 1 7.876 0.030 . 1 . . . . 15 CYS H . 11481 1 97 . 1 1 15 15 CYS HA H 1 5.009 0.030 . 1 . . . . 15 CYS HA . 11481 1 98 . 1 1 15 15 CYS HB2 H 1 3.343 0.030 . 2 . . . . 15 CYS HB2 . 11481 1 99 . 1 1 15 15 CYS HB3 H 1 3.119 0.030 . 2 . . . . 15 CYS HB3 . 11481 1 100 . 1 1 15 15 CYS C C 13 172.904 0.300 . 1 . . . . 15 CYS C . 11481 1 101 . 1 1 15 15 CYS CA C 13 58.615 0.300 . 1 . . . . 15 CYS CA . 11481 1 102 . 1 1 15 15 CYS CB C 13 30.542 0.300 . 1 . . . . 15 CYS CB . 11481 1 103 . 1 1 15 15 CYS N N 15 120.172 0.300 . 1 . . . . 15 CYS N . 11481 1 104 . 1 1 16 16 ASP H H 1 8.063 0.030 . 1 . . . . 16 ASP H . 11481 1 105 . 1 1 16 16 ASP HA H 1 4.658 0.030 . 1 . . . . 16 ASP HA . 11481 1 106 . 1 1 16 16 ASP HB2 H 1 2.864 0.030 . 2 . . . . 16 ASP HB2 . 11481 1 107 . 1 1 16 16 ASP HB3 H 1 2.573 0.030 . 2 . . . . 16 ASP HB3 . 11481 1 108 . 1 1 16 16 ASP C C 13 175.199 0.300 . 1 . . . . 16 ASP C . 11481 1 109 . 1 1 16 16 ASP CA C 13 54.767 0.300 . 1 . . . . 16 ASP CA . 11481 1 110 . 1 1 16 16 ASP CB C 13 40.676 0.300 . 1 . . . . 16 ASP CB . 11481 1 111 . 1 1 16 16 ASP N N 15 116.232 0.300 . 1 . . . . 16 ASP N . 11481 1 112 . 1 1 17 17 PHE H H 1 8.379 0.030 . 1 . . . . 17 PHE H . 11481 1 113 . 1 1 17 17 PHE HA H 1 4.414 0.030 . 1 . . . . 17 PHE HA . 11481 1 114 . 1 1 17 17 PHE HB2 H 1 3.029 0.030 . 2 . . . . 17 PHE HB2 . 11481 1 115 . 1 1 17 17 PHE HB3 H 1 2.547 0.030 . 2 . . . . 17 PHE HB3 . 11481 1 116 . 1 1 17 17 PHE HD1 H 1 6.962 0.030 . 1 . . . . 17 PHE HD1 . 11481 1 117 . 1 1 17 17 PHE HD2 H 1 6.962 0.030 . 1 . . . . 17 PHE HD2 . 11481 1 118 . 1 1 17 17 PHE HE1 H 1 7.229 0.030 . 1 . . . . 17 PHE HE1 . 11481 1 119 . 1 1 17 17 PHE HE2 H 1 7.229 0.030 . 1 . . . . 17 PHE HE2 . 11481 1 120 . 1 1 17 17 PHE HZ H 1 7.279 0.030 . 1 . . . . 17 PHE HZ . 11481 1 121 . 1 1 17 17 PHE C C 13 173.818 0.300 . 1 . . . . 17 PHE C . 11481 1 122 . 1 1 17 17 PHE CA C 13 58.747 0.300 . 1 . . . . 17 PHE CA . 11481 1 123 . 1 1 17 17 PHE CB C 13 40.863 0.300 . 1 . . . . 17 PHE CB . 11481 1 124 . 1 1 17 17 PHE CD1 C 13 131.270 0.300 . 1 . . . . 17 PHE CD1 . 11481 1 125 . 1 1 17 17 PHE CD2 C 13 131.270 0.300 . 1 . . . . 17 PHE CD2 . 11481 1 126 . 1 1 17 17 PHE CE1 C 13 131.302 0.300 . 1 . . . . 17 PHE CE1 . 11481 1 127 . 1 1 17 17 PHE CE2 C 13 131.302 0.300 . 1 . . . . 17 PHE CE2 . 11481 1 128 . 1 1 17 17 PHE CZ C 13 129.653 0.300 . 1 . . . . 17 PHE CZ . 11481 1 129 . 1 1 17 17 PHE N N 15 122.993 0.300 . 1 . . . . 17 PHE N . 11481 1 130 . 1 1 18 18 TYR H H 1 7.781 0.030 . 1 . . . . 18 TYR H . 11481 1 131 . 1 1 18 18 TYR HA H 1 4.867 0.030 . 1 . . . . 18 TYR HA . 11481 1 132 . 1 1 18 18 TYR HB2 H 1 2.536 0.030 . 2 . . . . 18 TYR HB2 . 11481 1 133 . 1 1 18 18 TYR HB3 H 1 2.576 0.030 . 2 . . . . 18 TYR HB3 . 11481 1 134 . 1 1 18 18 TYR HD1 H 1 6.882 0.030 . 1 . . . . 18 TYR HD1 . 11481 1 135 . 1 1 18 18 TYR HD2 H 1 6.882 0.030 . 1 . . . . 18 TYR HD2 . 11481 1 136 . 1 1 18 18 TYR HE1 H 1 6.707 0.030 . 1 . . . . 18 TYR HE1 . 11481 1 137 . 1 1 18 18 TYR HE2 H 1 6.707 0.030 . 1 . . . . 18 TYR HE2 . 11481 1 138 . 1 1 18 18 TYR C C 13 174.949 0.300 . 1 . . . . 18 TYR C . 11481 1 139 . 1 1 18 18 TYR CA C 13 57.041 0.300 . 1 . . . . 18 TYR CA . 11481 1 140 . 1 1 18 18 TYR CB C 13 40.868 0.300 . 1 . . . . 18 TYR CB . 11481 1 141 . 1 1 18 18 TYR CD1 C 13 132.882 0.300 . 1 . . . . 18 TYR CD1 . 11481 1 142 . 1 1 18 18 TYR CD2 C 13 132.882 0.300 . 1 . . . . 18 TYR CD2 . 11481 1 143 . 1 1 18 18 TYR CE1 C 13 117.932 0.300 . 1 . . . . 18 TYR CE1 . 11481 1 144 . 1 1 18 18 TYR CE2 C 13 117.932 0.300 . 1 . . . . 18 TYR CE2 . 11481 1 145 . 1 1 18 18 TYR N N 15 121.147 0.300 . 1 . . . . 18 TYR N . 11481 1 146 . 1 1 19 19 PHE H H 1 8.585 0.030 . 1 . . . . 19 PHE H . 11481 1 147 . 1 1 19 19 PHE HA H 1 4.555 0.030 . 1 . . . . 19 PHE HA . 11481 1 148 . 1 1 19 19 PHE HB2 H 1 3.184 0.030 . 2 . . . . 19 PHE HB2 . 11481 1 149 . 1 1 19 19 PHE HB3 H 1 2.701 0.030 . 2 . . . . 19 PHE HB3 . 11481 1 150 . 1 1 19 19 PHE HD1 H 1 7.137 0.030 . 1 . . . . 19 PHE HD1 . 11481 1 151 . 1 1 19 19 PHE HD2 H 1 7.137 0.030 . 1 . . . . 19 PHE HD2 . 11481 1 152 . 1 1 19 19 PHE HE1 H 1 6.950 0.030 . 1 . . . . 19 PHE HE1 . 11481 1 153 . 1 1 19 19 PHE HE2 H 1 6.950 0.030 . 1 . . . . 19 PHE HE2 . 11481 1 154 . 1 1 19 19 PHE HZ H 1 6.753 0.030 . 1 . . . . 19 PHE HZ . 11481 1 155 . 1 1 19 19 PHE C C 13 175.190 0.300 . 1 . . . . 19 PHE C . 11481 1 156 . 1 1 19 19 PHE CA C 13 57.007 0.300 . 1 . . . . 19 PHE CA . 11481 1 157 . 1 1 19 19 PHE CB C 13 42.298 0.300 . 1 . . . . 19 PHE CB . 11481 1 158 . 1 1 19 19 PHE CD1 C 13 132.068 0.300 . 1 . . . . 19 PHE CD1 . 11481 1 159 . 1 1 19 19 PHE CD2 C 13 132.068 0.300 . 1 . . . . 19 PHE CD2 . 11481 1 160 . 1 1 19 19 PHE CE1 C 13 130.966 0.300 . 1 . . . . 19 PHE CE1 . 11481 1 161 . 1 1 19 19 PHE CE2 C 13 130.966 0.300 . 1 . . . . 19 PHE CE2 . 11481 1 162 . 1 1 19 19 PHE CZ C 13 129.167 0.300 . 1 . . . . 19 PHE CZ . 11481 1 163 . 1 1 19 19 PHE N N 15 120.134 0.300 . 1 . . . . 19 PHE N . 11481 1 164 . 1 1 20 20 MET H H 1 8.814 0.030 . 1 . . . . 20 MET H . 11481 1 165 . 1 1 20 20 MET HA H 1 4.498 0.030 . 1 . . . . 20 MET HA . 11481 1 166 . 1 1 20 20 MET HB2 H 1 2.108 0.030 . 2 . . . . 20 MET HB2 . 11481 1 167 . 1 1 20 20 MET HB3 H 1 2.041 0.030 . 2 . . . . 20 MET HB3 . 11481 1 168 . 1 1 20 20 MET HE1 H 1 2.044 0.030 . 1 . . . . 20 MET HE . 11481 1 169 . 1 1 20 20 MET HE2 H 1 2.044 0.030 . 1 . . . . 20 MET HE . 11481 1 170 . 1 1 20 20 MET HE3 H 1 2.044 0.030 . 1 . . . . 20 MET HE . 11481 1 171 . 1 1 20 20 MET HG2 H 1 2.652 0.030 . 2 . . . . 20 MET HG2 . 11481 1 172 . 1 1 20 20 MET HG3 H 1 2.546 0.030 . 2 . . . . 20 MET HG3 . 11481 1 173 . 1 1 20 20 MET C C 13 176.594 0.300 . 1 . . . . 20 MET C . 11481 1 174 . 1 1 20 20 MET CA C 13 55.853 0.300 . 1 . . . . 20 MET CA . 11481 1 175 . 1 1 20 20 MET CB C 13 32.920 0.300 . 1 . . . . 20 MET CB . 11481 1 176 . 1 1 20 20 MET CE C 13 17.203 0.300 . 1 . . . . 20 MET CE . 11481 1 177 . 1 1 20 20 MET CG C 13 32.329 0.300 . 1 . . . . 20 MET CG . 11481 1 178 . 1 1 20 20 MET N N 15 120.794 0.300 . 1 . . . . 20 MET N . 11481 1 179 . 1 1 21 21 LYS H H 1 8.325 0.030 . 1 . . . . 21 LYS H . 11481 1 180 . 1 1 21 21 LYS HA H 1 4.282 0.030 . 1 . . . . 21 LYS HA . 11481 1 181 . 1 1 21 21 LYS HB2 H 1 1.764 0.030 . 2 . . . . 21 LYS HB2 . 11481 1 182 . 1 1 21 21 LYS HB3 H 1 1.860 0.030 . 2 . . . . 21 LYS HB3 . 11481 1 183 . 1 1 21 21 LYS HD2 H 1 1.685 0.030 . 1 . . . . 21 LYS HD2 . 11481 1 184 . 1 1 21 21 LYS HD3 H 1 1.685 0.030 . 1 . . . . 21 LYS HD3 . 11481 1 185 . 1 1 21 21 LYS HE2 H 1 2.985 0.030 . 1 . . . . 21 LYS HE2 . 11481 1 186 . 1 1 21 21 LYS HE3 H 1 2.985 0.030 . 1 . . . . 21 LYS HE3 . 11481 1 187 . 1 1 21 21 LYS HG2 H 1 1.395 0.030 . 1 . . . . 21 LYS HG2 . 11481 1 188 . 1 1 21 21 LYS HG3 H 1 1.395 0.030 . 1 . . . . 21 LYS HG3 . 11481 1 189 . 1 1 21 21 LYS C C 13 176.135 0.300 . 1 . . . . 21 LYS C . 11481 1 190 . 1 1 21 21 LYS CA C 13 56.924 0.300 . 1 . . . . 21 LYS CA . 11481 1 191 . 1 1 21 21 LYS CB C 13 33.572 0.300 . 1 . . . . 21 LYS CB . 11481 1 192 . 1 1 21 21 LYS CD C 13 29.363 0.300 . 1 . . . . 21 LYS CD . 11481 1 193 . 1 1 21 21 LYS CE C 13 42.161 0.300 . 1 . . . . 21 LYS CE . 11481 1 194 . 1 1 21 21 LYS CG C 13 24.723 0.300 . 1 . . . . 21 LYS CG . 11481 1 195 . 1 1 21 21 LYS N N 15 120.078 0.300 . 1 . . . . 21 LYS N . 11481 1 196 . 1 1 22 22 ASN HA H 1 4.690 0.030 . 1 . . . . 22 ASN HA . 11481 1 197 . 1 1 22 22 ASN HB2 H 1 2.921 0.030 . 2 . . . . 22 ASN HB2 . 11481 1 198 . 1 1 22 22 ASN HB3 H 1 2.858 0.030 . 2 . . . . 22 ASN HB3 . 11481 1 199 . 1 1 22 22 ASN HD21 H 1 6.934 0.030 . 2 . . . . 22 ASN HD21 . 11481 1 200 . 1 1 22 22 ASN HD22 H 1 7.637 0.030 . 2 . . . . 22 ASN HD22 . 11481 1 201 . 1 1 22 22 ASN C C 13 175.373 0.300 . 1 . . . . 22 ASN C . 11481 1 202 . 1 1 22 22 ASN CA C 13 53.054 0.300 . 1 . . . . 22 ASN CA . 11481 1 203 . 1 1 22 22 ASN CB C 13 38.263 0.300 . 1 . . . . 22 ASN CB . 11481 1 204 . 1 1 22 22 ASN ND2 N 15 112.429 0.300 . 1 . . . . 22 ASN ND2 . 11481 1 205 . 1 1 23 23 GLY H H 1 8.140 0.030 . 1 . . . . 23 GLY H . 11481 1 206 . 1 1 23 23 GLY CA C 13 45.558 0.300 . 1 . . . . 23 GLY CA . 11481 1 207 . 1 1 23 23 GLY N N 15 109.019 0.300 . 1 . . . . 23 GLY N . 11481 1 208 . 1 1 24 24 SER HA H 1 4.300 0.030 . 1 . . . . 24 SER HA . 11481 1 209 . 1 1 24 24 SER HB2 H 1 3.947 0.030 . 2 . . . . 24 SER HB2 . 11481 1 210 . 1 1 24 24 SER HB3 H 1 3.901 0.030 . 2 . . . . 24 SER HB3 . 11481 1 211 . 1 1 24 24 SER C C 13 175.602 0.300 . 1 . . . . 24 SER C . 11481 1 212 . 1 1 24 24 SER CA C 13 60.450 0.300 . 1 . . . . 24 SER CA . 11481 1 213 . 1 1 24 24 SER CB C 13 63.244 0.300 . 1 . . . . 24 SER CB . 11481 1 214 . 1 1 25 25 ASP H H 1 8.444 0.030 . 1 . . . . 25 ASP H . 11481 1 215 . 1 1 25 25 ASP HA H 1 4.428 0.030 . 1 . . . . 25 ASP HA . 11481 1 216 . 1 1 25 25 ASP HB2 H 1 2.786 0.030 . 1 . . . . 25 ASP HB2 . 11481 1 217 . 1 1 25 25 ASP HB3 H 1 2.786 0.030 . 1 . . . . 25 ASP HB3 . 11481 1 218 . 1 1 25 25 ASP C C 13 177.952 0.300 . 1 . . . . 25 ASP C . 11481 1 219 . 1 1 25 25 ASP CA C 13 56.644 0.300 . 1 . . . . 25 ASP CA . 11481 1 220 . 1 1 25 25 ASP CB C 13 40.468 0.300 . 1 . . . . 25 ASP CB . 11481 1 221 . 1 1 25 25 ASP N N 15 121.491 0.300 . 1 . . . . 25 ASP N . 11481 1 222 . 1 1 26 26 LEU H H 1 7.986 0.030 . 1 . . . . 26 LEU H . 11481 1 223 . 1 1 26 26 LEU HA H 1 3.413 0.030 . 1 . . . . 26 LEU HA . 11481 1 224 . 1 1 26 26 LEU HB2 H 1 1.716 0.030 . 2 . . . . 26 LEU HB2 . 11481 1 225 . 1 1 26 26 LEU HB3 H 1 1.196 0.030 . 2 . . . . 26 LEU HB3 . 11481 1 226 . 1 1 26 26 LEU HD11 H 1 0.662 0.030 . 1 . . . . 26 LEU HD1 . 11481 1 227 . 1 1 26 26 LEU HD12 H 1 0.662 0.030 . 1 . . . . 26 LEU HD1 . 11481 1 228 . 1 1 26 26 LEU HD13 H 1 0.662 0.030 . 1 . . . . 26 LEU HD1 . 11481 1 229 . 1 1 26 26 LEU HD21 H 1 0.792 0.030 . 1 . . . . 26 LEU HD2 . 11481 1 230 . 1 1 26 26 LEU HD22 H 1 0.792 0.030 . 1 . . . . 26 LEU HD2 . 11481 1 231 . 1 1 26 26 LEU HD23 H 1 0.792 0.030 . 1 . . . . 26 LEU HD2 . 11481 1 232 . 1 1 26 26 LEU HG H 1 1.291 0.030 . 1 . . . . 26 LEU HG . 11481 1 233 . 1 1 26 26 LEU C C 13 177.644 0.300 . 1 . . . . 26 LEU C . 11481 1 234 . 1 1 26 26 LEU CA C 13 58.071 0.300 . 1 . . . . 26 LEU CA . 11481 1 235 . 1 1 26 26 LEU CB C 13 41.015 0.300 . 1 . . . . 26 LEU CB . 11481 1 236 . 1 1 26 26 LEU CD1 C 13 23.288 0.300 . 2 . . . . 26 LEU CD1 . 11481 1 237 . 1 1 26 26 LEU CD2 C 13 26.084 0.300 . 2 . . . . 26 LEU CD2 . 11481 1 238 . 1 1 26 26 LEU CG C 13 26.857 0.300 . 1 . . . . 26 LEU CG . 11481 1 239 . 1 1 26 26 LEU N N 15 122.926 0.300 . 1 . . . . 26 LEU N . 11481 1 240 . 1 1 27 27 GLN H H 1 7.897 0.030 . 1 . . . . 27 GLN H . 11481 1 241 . 1 1 27 27 GLN HA H 1 3.636 0.030 . 1 . . . . 27 GLN HA . 11481 1 242 . 1 1 27 27 GLN HB2 H 1 1.816 0.030 . 2 . . . . 27 GLN HB2 . 11481 1 243 . 1 1 27 27 GLN HB3 H 1 1.670 0.030 . 2 . . . . 27 GLN HB3 . 11481 1 244 . 1 1 27 27 GLN HE21 H 1 6.919 0.030 . 2 . . . . 27 GLN HE21 . 11481 1 245 . 1 1 27 27 GLN HE22 H 1 6.748 0.030 . 2 . . . . 27 GLN HE22 . 11481 1 246 . 1 1 27 27 GLN HG2 H 1 1.672 0.030 . 2 . . . . 27 GLN HG2 . 11481 1 247 . 1 1 27 27 GLN HG3 H 1 1.554 0.030 . 2 . . . . 27 GLN HG3 . 11481 1 248 . 1 1 27 27 GLN C C 13 177.794 0.300 . 1 . . . . 27 GLN C . 11481 1 249 . 1 1 27 27 GLN CA C 13 58.865 0.300 . 1 . . . . 27 GLN CA . 11481 1 250 . 1 1 27 27 GLN CB C 13 28.110 0.300 . 1 . . . . 27 GLN CB . 11481 1 251 . 1 1 27 27 GLN CG C 13 33.522 0.300 . 1 . . . . 27 GLN CG . 11481 1 252 . 1 1 27 27 GLN N N 15 117.776 0.300 . 1 . . . . 27 GLN N . 11481 1 253 . 1 1 27 27 GLN NE2 N 15 112.991 0.300 . 1 . . . . 27 GLN NE2 . 11481 1 254 . 1 1 28 28 ARG H H 1 7.985 0.030 . 1 . . . . 28 ARG H . 11481 1 255 . 1 1 28 28 ARG HA H 1 3.933 0.030 . 1 . . . . 28 ARG HA . 11481 1 256 . 1 1 28 28 ARG HB2 H 1 1.867 0.030 . 1 . . . . 28 ARG HB2 . 11481 1 257 . 1 1 28 28 ARG HB3 H 1 1.867 0.030 . 1 . . . . 28 ARG HB3 . 11481 1 258 . 1 1 28 28 ARG HD2 H 1 3.243 0.030 . 1 . . . . 28 ARG HD2 . 11481 1 259 . 1 1 28 28 ARG HD3 H 1 3.243 0.030 . 1 . . . . 28 ARG HD3 . 11481 1 260 . 1 1 28 28 ARG HG2 H 1 1.806 0.030 . 2 . . . . 28 ARG HG2 . 11481 1 261 . 1 1 28 28 ARG HG3 H 1 1.680 0.030 . 2 . . . . 28 ARG HG3 . 11481 1 262 . 1 1 28 28 ARG C C 13 178.666 0.300 . 1 . . . . 28 ARG C . 11481 1 263 . 1 1 28 28 ARG CA C 13 59.174 0.300 . 1 . . . . 28 ARG CA . 11481 1 264 . 1 1 28 28 ARG CB C 13 30.054 0.300 . 1 . . . . 28 ARG CB . 11481 1 265 . 1 1 28 28 ARG CD C 13 43.375 0.300 . 1 . . . . 28 ARG CD . 11481 1 266 . 1 1 28 28 ARG CG C 13 28.013 0.300 . 1 . . . . 28 ARG CG . 11481 1 267 . 1 1 28 28 ARG N N 15 117.077 0.300 . 1 . . . . 28 ARG N . 11481 1 268 . 1 1 29 29 HIS H H 1 7.786 0.030 . 1 . . . . 29 HIS H . 11481 1 269 . 1 1 29 29 HIS HA H 1 4.106 0.030 . 1 . . . . 29 HIS HA . 11481 1 270 . 1 1 29 29 HIS HB2 H 1 3.334 0.030 . 2 . . . . 29 HIS HB2 . 11481 1 271 . 1 1 29 29 HIS HB3 H 1 2.991 0.030 . 2 . . . . 29 HIS HB3 . 11481 1 272 . 1 1 29 29 HIS HD2 H 1 7.363 0.030 . 1 . . . . 29 HIS HD2 . 11481 1 273 . 1 1 29 29 HIS HE1 H 1 7.452 0.030 . 1 . . . . 29 HIS HE1 . 11481 1 274 . 1 1 29 29 HIS C C 13 177.338 0.300 . 1 . . . . 29 HIS C . 11481 1 275 . 1 1 29 29 HIS CA C 13 59.924 0.300 . 1 . . . . 29 HIS CA . 11481 1 276 . 1 1 29 29 HIS CB C 13 28.311 0.300 . 1 . . . . 29 HIS CB . 11481 1 277 . 1 1 29 29 HIS CD2 C 13 127.828 0.300 . 1 . . . . 29 HIS CD2 . 11481 1 278 . 1 1 29 29 HIS CE1 C 13 139.030 0.300 . 1 . . . . 29 HIS CE1 . 11481 1 279 . 1 1 29 29 HIS N N 15 119.964 0.300 . 1 . . . . 29 HIS N . 11481 1 280 . 1 1 30 30 ILE H H 1 8.542 0.030 . 1 . . . . 30 ILE H . 11481 1 281 . 1 1 30 30 ILE HA H 1 3.794 0.030 . 1 . . . . 30 ILE HA . 11481 1 282 . 1 1 30 30 ILE HB H 1 1.936 0.030 . 1 . . . . 30 ILE HB . 11481 1 283 . 1 1 30 30 ILE HD11 H 1 0.922 0.030 . 1 . . . . 30 ILE HD1 . 11481 1 284 . 1 1 30 30 ILE HD12 H 1 0.922 0.030 . 1 . . . . 30 ILE HD1 . 11481 1 285 . 1 1 30 30 ILE HD13 H 1 0.922 0.030 . 1 . . . . 30 ILE HD1 . 11481 1 286 . 1 1 30 30 ILE HG12 H 1 2.031 0.030 . 2 . . . . 30 ILE HG12 . 11481 1 287 . 1 1 30 30 ILE HG13 H 1 1.445 0.030 . 2 . . . . 30 ILE HG13 . 11481 1 288 . 1 1 30 30 ILE HG21 H 1 1.074 0.030 . 1 . . . . 30 ILE HG2 . 11481 1 289 . 1 1 30 30 ILE HG22 H 1 1.074 0.030 . 1 . . . . 30 ILE HG2 . 11481 1 290 . 1 1 30 30 ILE HG23 H 1 1.074 0.030 . 1 . . . . 30 ILE HG2 . 11481 1 291 . 1 1 30 30 ILE C C 13 178.930 0.300 . 1 . . . . 30 ILE C . 11481 1 292 . 1 1 30 30 ILE CA C 13 66.588 0.300 . 1 . . . . 30 ILE CA . 11481 1 293 . 1 1 30 30 ILE CB C 13 37.842 0.300 . 1 . . . . 30 ILE CB . 11481 1 294 . 1 1 30 30 ILE CD1 C 13 13.575 0.300 . 1 . . . . 30 ILE CD1 . 11481 1 295 . 1 1 30 30 ILE CG1 C 13 30.144 0.300 . 1 . . . . 30 ILE CG1 . 11481 1 296 . 1 1 30 30 ILE CG2 C 13 17.743 0.300 . 1 . . . . 30 ILE CG2 . 11481 1 297 . 1 1 30 30 ILE N N 15 120.477 0.300 . 1 . . . . 30 ILE N . 11481 1 298 . 1 1 31 31 TRP H H 1 8.314 0.030 . 1 . . . . 31 TRP H . 11481 1 299 . 1 1 31 31 TRP HA H 1 4.576 0.030 . 1 . . . . 31 TRP HA . 11481 1 300 . 1 1 31 31 TRP HB2 H 1 3.404 0.030 . 2 . . . . 31 TRP HB2 . 11481 1 301 . 1 1 31 31 TRP HB3 H 1 3.278 0.030 . 2 . . . . 31 TRP HB3 . 11481 1 302 . 1 1 31 31 TRP HD1 H 1 7.263 0.030 . 1 . . . . 31 TRP HD1 . 11481 1 303 . 1 1 31 31 TRP HE1 H 1 10.055 0.030 . 1 . . . . 31 TRP HE1 . 11481 1 304 . 1 1 31 31 TRP HE3 H 1 7.557 0.030 . 1 . . . . 31 TRP HE3 . 11481 1 305 . 1 1 31 31 TRP HH2 H 1 7.164 0.030 . 1 . . . . 31 TRP HH2 . 11481 1 306 . 1 1 31 31 TRP HZ2 H 1 7.426 0.030 . 1 . . . . 31 TRP HZ2 . 11481 1 307 . 1 1 31 31 TRP HZ3 H 1 7.079 0.030 . 1 . . . . 31 TRP HZ3 . 11481 1 308 . 1 1 31 31 TRP C C 13 178.522 0.300 . 1 . . . . 31 TRP C . 11481 1 309 . 1 1 31 31 TRP CA C 13 58.747 0.300 . 1 . . . . 31 TRP CA . 11481 1 310 . 1 1 31 31 TRP CB C 13 28.577 0.300 . 1 . . . . 31 TRP CB . 11481 1 311 . 1 1 31 31 TRP CD1 C 13 125.080 0.300 . 1 . . . . 31 TRP CD1 . 11481 1 312 . 1 1 31 31 TRP CE3 C 13 120.673 0.300 . 1 . . . . 31 TRP CE3 . 11481 1 313 . 1 1 31 31 TRP CH2 C 13 124.776 0.300 . 1 . . . . 31 TRP CH2 . 11481 1 314 . 1 1 31 31 TRP CZ2 C 13 114.578 0.300 . 1 . . . . 31 TRP CZ2 . 11481 1 315 . 1 1 31 31 TRP CZ3 C 13 121.775 0.300 . 1 . . . . 31 TRP CZ3 . 11481 1 316 . 1 1 31 31 TRP N N 15 119.957 0.300 . 1 . . . . 31 TRP N . 11481 1 317 . 1 1 31 31 TRP NE1 N 15 128.263 0.300 . 1 . . . . 31 TRP NE1 . 11481 1 318 . 1 1 32 32 ALA H H 1 7.709 0.030 . 1 . . . . 32 ALA H . 11481 1 319 . 1 1 32 32 ALA HA H 1 4.118 0.030 . 1 . . . . 32 ALA HA . 11481 1 320 . 1 1 32 32 ALA HB1 H 1 1.296 0.030 . 1 . . . . 32 ALA HB . 11481 1 321 . 1 1 32 32 ALA HB2 H 1 1.296 0.030 . 1 . . . . 32 ALA HB . 11481 1 322 . 1 1 32 32 ALA HB3 H 1 1.296 0.030 . 1 . . . . 32 ALA HB . 11481 1 323 . 1 1 32 32 ALA C C 13 180.317 0.300 . 1 . . . . 32 ALA C . 11481 1 324 . 1 1 32 32 ALA CA C 13 54.355 0.300 . 1 . . . . 32 ALA CA . 11481 1 325 . 1 1 32 32 ALA CB C 13 17.583 0.300 . 1 . . . . 32 ALA CB . 11481 1 326 . 1 1 32 32 ALA N N 15 120.934 0.300 . 1 . . . . 32 ALA N . 11481 1 327 . 1 1 33 33 HIS H H 1 7.409 0.030 . 1 . . . . 33 HIS H . 11481 1 328 . 1 1 33 33 HIS HA H 1 4.252 0.030 . 1 . . . . 33 HIS HA . 11481 1 329 . 1 1 33 33 HIS HB2 H 1 3.182 0.030 . 2 . . . . 33 HIS HB2 . 11481 1 330 . 1 1 33 33 HIS HB3 H 1 2.399 0.030 . 2 . . . . 33 HIS HB3 . 11481 1 331 . 1 1 33 33 HIS HD2 H 1 6.702 0.030 . 1 . . . . 33 HIS HD2 . 11481 1 332 . 1 1 33 33 HIS HE1 H 1 7.902 0.030 . 1 . . . . 33 HIS HE1 . 11481 1 333 . 1 1 33 33 HIS C C 13 176.597 0.300 . 1 . . . . 33 HIS C . 11481 1 334 . 1 1 33 33 HIS CA C 13 58.189 0.300 . 1 . . . . 33 HIS CA . 11481 1 335 . 1 1 33 33 HIS CB C 13 28.727 0.300 . 1 . . . . 33 HIS CB . 11481 1 336 . 1 1 33 33 HIS CD2 C 13 128.419 0.300 . 1 . . . . 33 HIS CD2 . 11481 1 337 . 1 1 33 33 HIS CE1 C 13 139.781 0.300 . 1 . . . . 33 HIS CE1 . 11481 1 338 . 1 1 33 33 HIS N N 15 116.137 0.300 . 1 . . . . 33 HIS N . 11481 1 339 . 1 1 34 34 GLU H H 1 7.832 0.030 . 1 . . . . 34 GLU H . 11481 1 340 . 1 1 34 34 GLU HA H 1 4.097 0.030 . 1 . . . . 34 GLU HA . 11481 1 341 . 1 1 34 34 GLU HB2 H 1 2.074 0.030 . 1 . . . . 34 GLU HB2 . 11481 1 342 . 1 1 34 34 GLU HB3 H 1 2.074 0.030 . 1 . . . . 34 GLU HB3 . 11481 1 343 . 1 1 34 34 GLU HG2 H 1 2.455 0.030 . 2 . . . . 34 GLU HG2 . 11481 1 344 . 1 1 34 34 GLU HG3 H 1 2.189 0.030 . 2 . . . . 34 GLU HG3 . 11481 1 345 . 1 1 34 34 GLU C C 13 177.053 0.300 . 1 . . . . 34 GLU C . 11481 1 346 . 1 1 34 34 GLU CA C 13 57.041 0.300 . 1 . . . . 34 GLU CA . 11481 1 347 . 1 1 34 34 GLU CB C 13 30.423 0.300 . 1 . . . . 34 GLU CB . 11481 1 348 . 1 1 34 34 GLU CG C 13 36.260 0.300 . 1 . . . . 34 GLU CG . 11481 1 349 . 1 1 34 34 GLU N N 15 117.579 0.300 . 1 . . . . 34 GLU N . 11481 1 350 . 1 1 35 35 GLY H H 1 8.005 0.030 . 1 . . . . 35 GLY H . 11481 1 351 . 1 1 35 35 GLY HA2 H 1 3.794 0.030 . 1 . . . . 35 GLY HA2 . 11481 1 352 . 1 1 35 35 GLY HA3 H 1 3.794 0.030 . 1 . . . . 35 GLY HA3 . 11481 1 353 . 1 1 35 35 GLY C C 13 173.923 0.300 . 1 . . . . 35 GLY C . 11481 1 354 . 1 1 35 35 GLY CA C 13 45.516 0.300 . 1 . . . . 35 GLY CA . 11481 1 355 . 1 1 35 35 GLY N N 15 108.199 0.300 . 1 . . . . 35 GLY N . 11481 1 356 . 1 1 36 36 VAL H H 1 7.718 0.030 . 1 . . . . 36 VAL H . 11481 1 357 . 1 1 36 36 VAL HA H 1 3.948 0.030 . 1 . . . . 36 VAL HA . 11481 1 358 . 1 1 36 36 VAL HB H 1 1.890 0.030 . 1 . . . . 36 VAL HB . 11481 1 359 . 1 1 36 36 VAL HG11 H 1 0.775 0.030 . 1 . . . . 36 VAL HG1 . 11481 1 360 . 1 1 36 36 VAL HG12 H 1 0.775 0.030 . 1 . . . . 36 VAL HG1 . 11481 1 361 . 1 1 36 36 VAL HG13 H 1 0.775 0.030 . 1 . . . . 36 VAL HG1 . 11481 1 362 . 1 1 36 36 VAL HG21 H 1 0.661 0.030 . 1 . . . . 36 VAL HG2 . 11481 1 363 . 1 1 36 36 VAL HG22 H 1 0.661 0.030 . 1 . . . . 36 VAL HG2 . 11481 1 364 . 1 1 36 36 VAL HG23 H 1 0.661 0.030 . 1 . . . . 36 VAL HG2 . 11481 1 365 . 1 1 36 36 VAL C C 13 175.153 0.300 . 1 . . . . 36 VAL C . 11481 1 366 . 1 1 36 36 VAL CA C 13 62.527 0.300 . 1 . . . . 36 VAL CA . 11481 1 367 . 1 1 36 36 VAL CB C 13 32.580 0.300 . 1 . . . . 36 VAL CB . 11481 1 368 . 1 1 36 36 VAL CG1 C 13 20.677 0.300 . 2 . . . . 36 VAL CG1 . 11481 1 369 . 1 1 36 36 VAL CG2 C 13 20.911 0.300 . 2 . . . . 36 VAL CG2 . 11481 1 370 . 1 1 36 36 VAL N N 15 119.952 0.300 . 1 . . . . 36 VAL N . 11481 1 371 . 1 1 37 37 LYS H H 1 7.843 0.030 . 1 . . . . 37 LYS H . 11481 1 372 . 1 1 37 37 LYS HA H 1 4.127 0.030 . 1 . . . . 37 LYS HA . 11481 1 373 . 1 1 37 37 LYS HB2 H 1 1.643 0.030 . 2 . . . . 37 LYS HB2 . 11481 1 374 . 1 1 37 37 LYS HB3 H 1 1.762 0.030 . 2 . . . . 37 LYS HB3 . 11481 1 375 . 1 1 37 37 LYS HD2 H 1 1.585 0.030 . 1 . . . . 37 LYS HD2 . 11481 1 376 . 1 1 37 37 LYS HD3 H 1 1.585 0.030 . 1 . . . . 37 LYS HD3 . 11481 1 377 . 1 1 37 37 LYS HE2 H 1 2.896 0.030 . 1 . . . . 37 LYS HE2 . 11481 1 378 . 1 1 37 37 LYS HE3 H 1 2.896 0.030 . 1 . . . . 37 LYS HE3 . 11481 1 379 . 1 1 37 37 LYS HG2 H 1 1.310 0.030 . 1 . . . . 37 LYS HG2 . 11481 1 380 . 1 1 37 37 LYS HG3 H 1 1.310 0.030 . 1 . . . . 37 LYS HG3 . 11481 1 381 . 1 1 37 37 LYS C C 13 181.154 0.300 . 1 . . . . 37 LYS C . 11481 1 382 . 1 1 37 37 LYS CA C 13 57.434 0.300 . 1 . . . . 37 LYS CA . 11481 1 383 . 1 1 37 37 LYS CB C 13 33.848 0.300 . 1 . . . . 37 LYS CB . 11481 1 384 . 1 1 37 37 LYS CD C 13 29.012 0.300 . 1 . . . . 37 LYS CD . 11481 1 385 . 1 1 37 37 LYS CE C 13 42.059 0.300 . 1 . . . . 37 LYS CE . 11481 1 386 . 1 1 37 37 LYS CG C 13 24.592 0.300 . 1 . . . . 37 LYS CG . 11481 1 387 . 1 1 37 37 LYS N N 15 130.526 0.300 . 1 . . . . 37 LYS N . 11481 1 stop_ save_